NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
522753 | 2l6a | 17305 | cing | 4-filtered-FRED | STAR | entry | full | 1712 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l6a # This FRED archive file contains, for PDB entry <2l6a>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2l6a _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2l6a _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 11701.26 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 $NACHT__LRR_and_PYD_domains_containing_protein_12 A . 1 1 stop_ save_ save_NACHT__LRR_and_PYD_domains_containing_protein_12 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "NACHT LRR and PYD domains containing protein 12" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GHMLRTAGRDGLCRLSTYLEELEAVELKKFKLYLGTATELGEGKIPWGSMEKAGPLEMAQLLITHFGPEEAWRLALSTFERINRKDLWERGQREDLVRDTVE _Entity.Number_of_monomers 102 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 HIS . 1 1 3 MET . 1 1 4 LEU . 1 1 5 ARG . 1 1 6 THR . 1 1 7 ALA . 1 1 8 GLY . 1 1 9 ARG . 1 1 10 ASP . 1 1 11 GLY . 1 1 12 LEU . 1 1 13 CYS . 1 1 14 ARG . 1 1 15 LEU . 1 1 16 SER . 1 1 17 THR . 1 1 18 TYR . 1 1 19 LEU . 1 1 20 GLU . 1 1 21 GLU . 1 1 22 LEU . 1 1 23 GLU . 1 1 24 ALA . 1 1 25 VAL . 1 1 26 GLU . 1 1 27 LEU . 1 1 28 LYS . 1 1 29 LYS . 1 1 30 PHE . 1 1 31 LYS . 1 1 32 LEU . 1 1 33 TYR . 1 1 34 LEU . 1 1 35 GLY . 1 1 36 THR . 1 1 37 ALA . 1 1 38 THR . 1 1 39 GLU . 1 1 40 LEU . 1 1 41 GLY . 1 1 42 GLU . 1 1 43 GLY . 1 1 44 LYS . 1 1 45 ILE . 1 1 46 PRO . 1 1 47 TRP . 1 1 48 GLY . 1 1 49 SER . 1 1 50 MET . 1 1 51 GLU . 1 1 52 LYS . 1 1 53 ALA . 1 1 54 GLY . 1 1 55 PRO . 1 1 56 LEU . 1 1 57 GLU . 1 1 58 MET . 1 1 59 ALA . 1 1 60 GLN . 1 1 61 LEU . 1 1 62 LEU . 1 1 63 ILE . 1 1 64 THR . 1 1 65 HIS . 1 1 66 PHE . 1 1 67 GLY . 1 1 68 PRO . 1 1 69 GLU . 1 1 70 GLU . 1 1 71 ALA . 1 1 72 TRP . 1 1 73 ARG . 1 1 74 LEU . 1 1 75 ALA . 1 1 76 LEU . 1 1 77 SER . 1 1 78 THR . 1 1 79 PHE . 1 1 80 GLU . 1 1 81 ARG . 1 1 82 ILE . 1 1 83 ASN . 1 1 84 ARG . 1 1 85 LYS . 1 1 86 ASP . 1 1 87 LEU . 1 1 88 TRP . 1 1 89 GLU . 1 1 90 ARG . 1 1 91 GLY . 1 1 92 GLN . 1 1 93 ARG . 1 1 94 GLU . 1 1 95 ASP . 1 1 96 LEU . 1 1 97 VAL . 1 1 98 ARG . 1 1 99 ASP . 1 1 100 THR . 1 1 101 VAL . 1 1 102 GLU . 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 HIS 2 2 1 1 MET 3 3 1 1 LEU 4 4 1 1 ARG 5 5 1 1 THR 6 6 1 1 ALA 7 7 1 1 GLY 8 8 1 1 ARG 9 9 1 1 ASP 10 10 1 1 GLY 11 11 1 1 LEU 12 12 1 1 CYS 13 13 1 1 ARG 14 14 1 1 LEU 15 15 1 1 SER 16 16 1 1 THR 17 17 1 1 TYR 18 18 1 1 LEU 19 19 1 1 GLU 20 20 1 1 GLU 21 21 1 1 LEU 22 22 1 1 GLU 23 23 1 1 ALA 24 24 1 1 VAL 25 25 1 1 GLU 26 26 1 1 LEU 27 27 1 1 LYS 28 28 1 1 LYS 29 29 1 1 PHE 30 30 1 1 LYS 31 31 1 1 LEU 32 32 1 1 TYR 33 33 1 1 LEU 34 34 1 1 GLY 35 35 1 1 THR 36 36 1 1 ALA 37 37 1 1 THR 38 38 1 1 GLU 39 39 1 1 LEU 40 40 1 1 GLY 41 41 1 1 GLU 42 42 1 1 GLY 43 43 1 1 LYS 44 44 1 1 ILE 45 45 1 1 PRO 46 46 1 1 TRP 47 47 1 1 GLY 48 48 1 1 SER 49 49 1 1 MET 50 50 1 1 GLU 51 51 1 1 LYS 52 52 1 1 ALA 53 53 1 1 GLY 54 54 1 1 PRO 55 55 1 1 LEU 56 56 1 1 GLU 57 57 1 1 MET 58 58 1 1 ALA 59 59 1 1 GLN 60 60 1 1 LEU 61 61 1 1 LEU 62 62 1 1 ILE 63 63 1 1 THR 64 64 1 1 HIS 65 65 1 1 PHE 66 66 1 1 GLY 67 67 1 1 PRO 68 68 1 1 GLU 69 69 1 1 GLU 70 70 1 1 ALA 71 71 1 1 TRP 72 72 1 1 ARG 73 73 1 1 LEU 74 74 1 1 ALA 75 75 1 1 LEU 76 76 1 1 SER 77 77 1 1 THR 78 78 1 1 PHE 79 79 1 1 GLU 80 80 1 1 ARG 81 81 1 1 ILE 82 82 1 1 ASN 83 83 1 1 ARG 84 84 1 1 LYS 85 85 1 1 ASP 86 86 1 1 LEU 87 87 1 1 TRP 88 88 1 1 GLU 89 89 1 1 ARG 90 90 1 1 GLY 91 91 1 1 GLN 92 92 1 1 ARG 93 93 1 1 GLU 94 94 1 1 ASP 95 95 1 1 LEU 96 96 1 1 VAL 97 97 1 1 ARG 98 98 1 1 ASP 99 99 1 1 THR 100 100 1 1 VAL 101 101 1 1 GLU 102 102 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 4 LEU HA . 4 . HA 1 1 1 1 2 1 1 5 ARG H . 5 . HN 1 1 2 1 1 1 1 4 LEU QD . 4 . HD* 1 1 2 1 2 1 1 5 ARG H . 5 . HN 1 1 3 1 1 1 1 6 THR HA . 6 . HA 1 1 3 1 2 1 1 6 THR MG . 6 . HG2* 1 1 4 1 1 1 1 8 GLY H . 8 . HN 1 1 4 1 2 1 1 9 ARG H . 9 . HN 1 1 5 1 1 1 1 8 GLY QA . 8 . HA* 1 1 5 1 2 1 1 9 ARG H . 9 . HN 1 1 6 1 1 1 1 8 GLY QA . 8 . HA* 1 1 6 1 2 1 1 9 ARG QB . 9 . HB* 1 1 7 1 1 1 1 9 ARG H . 9 . HN 1 1 7 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1 8 1 1 1 1 9 ARG H . 9 . HN 1 1 8 1 2 1 1 9 ARG QB . 9 . HB* 1 1 9 1 1 1 1 9 ARG H . 9 . HN 1 1 9 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1 10 1 1 1 1 9 ARG H . 9 . HN 1 1 10 1 2 1 1 9 ARG QG . 9 . HG* 1 1 11 1 1 1 1 9 ARG HA . 9 . HA 1 1 11 1 2 1 1 9 ARG QD . 9 . HD* 1 1 12 1 1 1 1 9 ARG HA . 9 . HA 1 1 12 1 2 1 1 9 ARG QG . 9 . HG* 1 1 13 1 1 1 1 9 ARG QB . 9 . HB* 1 1 13 1 2 1 1 9 ARG QD . 9 . HD* 1 1 14 1 1 1 1 9 ARG QB . 9 . HB* 1 1 14 1 2 1 1 9 ARG QG . 9 . HG* 1 1 15 1 1 1 1 9 ARG QB . 9 . HB* 1 1 15 1 2 1 1 10 ASP H . 10 . HN 1 1 16 1 1 1 1 9 ARG QD . 9 . HD* 1 1 16 1 2 1 1 9 ARG QG . 9 . HG* 1 1 17 1 1 1 1 9 ARG QD . 9 . HD* 1 1 17 1 2 1 1 10 ASP HA . 10 . HA 1 1 18 1 1 1 1 9 ARG QD . 9 . HD* 1 1 18 1 2 1 1 11 GLY QA . 11 . HA* 1 1 19 1 1 1 1 10 ASP H . 10 . HN 1 1 19 1 2 1 1 10 ASP QB . 10 . HB* 1 1 20 1 1 1 1 10 ASP HA . 10 . HA 1 1 20 1 2 1 1 10 ASP QB . 10 . HB* 1 1 21 1 1 1 1 10 ASP HA . 10 . HA 1 1 21 1 2 1 1 12 LEU H . 12 . HN 1 1 22 1 1 1 1 10 ASP HA . 10 . HA 1 1 22 1 2 1 1 13 CYS QB . 13 . HB* 1 1 23 1 1 1 1 10 ASP QB . 10 . HB* 1 1 23 1 2 1 1 11 GLY H . 11 . HN 1 1 24 1 1 1 1 11 GLY H . 11 . HN 1 1 24 1 2 1 1 12 LEU H . 12 . HN 1 1 25 1 1 1 1 11 GLY QA . 11 . HA* 1 1 25 1 2 1 1 12 LEU HA . 12 . HA 1 1 26 1 1 1 1 11 GLY QA . 11 . HA* 1 1 26 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 27 1 1 1 1 12 LEU H . 12 . HN 1 1 27 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1 28 1 1 1 1 12 LEU H . 12 . HN 1 1 28 1 2 1 1 12 LEU QB . 12 . HB* 1 1 29 1 1 1 1 12 LEU H . 12 . HN 1 1 29 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1 30 1 1 1 1 12 LEU H . 12 . HN 1 1 30 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1 31 1 1 1 1 12 LEU H . 12 . HN 1 1 31 1 2 1 1 12 LEU QD . 12 . HD* 1 1 32 1 1 1 1 12 LEU H . 12 . HN 1 1 32 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1 33 1 1 1 1 12 LEU H . 12 . HN 1 1 33 1 2 1 1 13 CYS H . 13 . HN 1 1 34 1 1 1 1 12 LEU H . 12 . HN 1 1 34 1 2 1 1 14 ARG H . 14 . HN 1 1 35 1 1 1 1 12 LEU H . 12 . HN 1 1 35 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 36 1 1 1 1 12 LEU HA . 12 . HA 1 1 36 1 2 1 1 12 LEU QD . 12 . HD* 1 1 37 1 1 1 1 12 LEU HA . 12 . HA 1 1 37 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 38 1 1 1 1 12 LEU QB . 12 . HB* 1 1 38 1 2 1 1 12 LEU QD . 12 . HD* 1 1 39 1 1 1 1 12 LEU QB . 12 . HB* 1 1 39 1 2 1 1 13 CYS HA . 13 . HA 1 1 40 1 1 1 1 12 LEU QB . 12 . HB* 1 1 40 1 2 1 1 13 CYS QB . 13 . HB* 1 1 41 1 1 1 1 12 LEU QB . 12 . HB* 1 1 41 1 2 1 1 60 GLN QG . 60 . HG2 1 1 42 1 1 1 1 12 LEU QB . 12 . HB* 1 1 42 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 43 1 1 1 1 12 LEU QB . 12 . HB* 1 1 43 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 44 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1 44 1 2 1 1 13 CYS H . 13 . HN 1 1 45 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1 45 1 2 1 1 13 CYS H . 13 . HN 1 1 46 1 1 1 1 12 LEU QD . 12 . HD* 1 1 46 1 2 1 1 13 CYS H . 13 . HN 1 1 47 1 1 1 1 12 LEU QD . 12 . HD* 1 1 47 1 2 1 1 13 CYS HA . 13 . HA 1 1 48 1 1 1 1 12 LEU QD . 12 . HD* 1 1 48 1 2 1 1 13 CYS QB . 13 . HB* 1 1 49 1 1 1 1 12 LEU QD . 12 . HD* 1 1 49 1 2 1 1 59 ALA H . 59 . HN 1 1 50 1 1 1 1 12 LEU QD . 12 . HD* 1 1 50 1 2 1 1 59 ALA MB . 59 . HB* 1 1 51 1 1 1 1 12 LEU QD . 12 . HD* 1 1 51 1 2 1 1 60 GLN H . 60 . HN 1 1 52 1 1 1 1 12 LEU QD . 12 . HD* 1 1 52 1 2 1 1 60 GLN HA . 60 . HA 1 1 53 1 1 1 1 12 LEU QD . 12 . HD* 1 1 53 1 2 1 1 60 GLN QB . 60 . HB* 1 1 54 1 1 1 1 12 LEU QD . 12 . HD* 1 1 54 1 2 1 1 60 GLN QG . 60 . HG2 1 1 55 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 55 1 2 1 1 13 CYS H . 13 . HN 1 1 56 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1 56 1 2 1 1 60 GLN QG . 60 . HG1 1 1 57 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 57 1 2 1 1 13 CYS H . 13 . HN 1 1 58 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1 58 1 2 1 1 60 GLN QG . 60 . HG1 1 1 59 1 1 1 1 13 CYS H . 13 . HN 1 1 59 1 2 1 1 13 CYS QB . 13 . HB* 1 1 60 1 1 1 1 13 CYS H . 13 . HN 1 1 60 1 2 1 1 14 ARG H . 14 . HN 1 1 61 1 1 1 1 13 CYS HA . 13 . HA 1 1 61 1 2 1 1 15 LEU H . 15 . HN 1 1 62 1 1 1 1 13 CYS HA . 13 . HA 1 1 62 1 2 1 1 16 SER H . 16 . HN 1 1 63 1 1 1 1 13 CYS HA . 13 . HA 1 1 63 1 2 1 1 59 ALA MB . 59 . HB* 1 1 64 1 1 1 1 13 CYS QB . 13 . HB* 1 1 64 1 2 1 1 14 ARG H . 14 . HN 1 1 65 1 1 1 1 14 ARG H . 14 . HN 1 1 65 1 2 1 1 14 ARG HB2 . 14 . HB2 1 1 66 1 1 1 1 14 ARG H . 14 . HN 1 1 66 1 2 1 1 14 ARG QB . 14 . HB* 1 1 67 1 1 1 1 14 ARG H . 14 . HN 1 1 67 1 2 1 1 14 ARG HB3 . 14 . HB1 1 1 68 1 1 1 1 14 ARG H . 14 . HN 1 1 68 1 2 1 1 15 LEU H . 15 . HN 1 1 69 1 1 1 1 14 ARG HA . 14 . HA 1 1 69 1 2 1 1 17 THR HB . 17 . HB 1 1 70 1 1 1 1 14 ARG HA . 14 . HA 1 1 70 1 2 1 1 18 TYR QD . 18 . HD* 1 1 71 1 1 1 1 14 ARG QB . 14 . HB* 1 1 71 1 2 1 1 15 LEU H . 15 . HN 1 1 72 1 1 1 1 14 ARG QG . 14 . HG* 1 1 72 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 73 1 1 1 1 15 LEU H . 15 . HN 1 1 73 1 2 1 1 15 LEU QB . 15 . HB* 1 1 74 1 1 1 1 15 LEU H . 15 . HN 1 1 74 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 75 1 1 1 1 15 LEU H . 15 . HN 1 1 75 1 2 1 1 15 LEU QD . 15 . HD* 1 1 76 1 1 1 1 15 LEU H . 15 . HN 1 1 76 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 77 1 1 1 1 15 LEU H . 15 . HN 1 1 77 1 2 1 1 15 LEU HG . 15 . HG 1 1 78 1 1 1 1 15 LEU H . 15 . HN 1 1 78 1 2 1 1 16 SER H . 16 . HN 1 1 79 1 1 1 1 15 LEU H . 15 . HN 1 1 79 1 2 1 1 17 THR HB . 17 . HB 1 1 80 1 1 1 1 15 LEU H . 15 . HN 1 1 80 1 2 1 1 18 TYR QD . 18 . HD* 1 1 81 1 1 1 1 15 LEU H . 15 . HN 1 1 81 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 82 1 1 1 1 15 LEU HA . 15 . HA 1 1 82 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 83 1 1 1 1 15 LEU HA . 15 . HA 1 1 83 1 2 1 1 15 LEU QD . 15 . HD* 1 1 84 1 1 1 1 15 LEU HA . 15 . HA 1 1 84 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 85 1 1 1 1 15 LEU HA . 15 . HA 1 1 85 1 2 1 1 18 TYR H . 18 . HN 1 1 86 1 1 1 1 15 LEU HA . 15 . HA 1 1 86 1 2 1 1 18 TYR QB . 18 . HB* 1 1 87 1 1 1 1 15 LEU HA . 15 . HA 1 1 87 1 2 1 1 18 TYR QD . 18 . HD* 1 1 88 1 1 1 1 15 LEU HA . 15 . HA 1 1 88 1 2 1 1 59 ALA MB . 59 . HB* 1 1 89 1 1 1 1 15 LEU HA . 15 . HA 1 1 89 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 90 1 1 1 1 15 LEU HA . 15 . HA 1 1 90 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 91 1 1 1 1 15 LEU QB . 15 . HB* 1 1 91 1 2 1 1 16 SER H . 16 . HN 1 1 92 1 1 1 1 15 LEU QB . 15 . HB* 1 1 92 1 2 1 1 59 ALA HA . 59 . HA 1 1 93 1 1 1 1 15 LEU QB . 15 . HB* 1 1 93 1 2 1 1 59 ALA MB . 59 . HB* 1 1 94 1 1 1 1 15 LEU QB . 15 . HB* 1 1 94 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 95 1 1 1 1 15 LEU QB . 15 . HB* 1 1 95 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 96 1 1 1 1 15 LEU QB . 15 . HB* 1 1 96 1 2 1 1 75 ALA MB . 75 . HB* 1 1 97 1 1 1 1 15 LEU QD . 15 . HD* 1 1 97 1 2 1 1 19 LEU QD . 19 . HD* 1 1 98 1 1 1 1 15 LEU QD . 15 . HD* 1 1 98 1 2 1 1 19 LEU HG . 19 . HG 1 1 99 1 1 1 1 15 LEU QD . 15 . HD* 1 1 99 1 2 1 1 59 ALA H . 59 . HN 1 1 100 1 1 1 1 15 LEU QD . 15 . HD* 1 1 100 1 2 1 1 59 ALA HA . 59 . HA 1 1 101 1 1 1 1 15 LEU QD . 15 . HD* 1 1 101 1 2 1 1 59 ALA MB . 59 . HB* 1 1 102 1 1 1 1 15 LEU QD . 15 . HD* 1 1 102 1 2 1 1 71 ALA HA . 71 . HA 1 1 103 1 1 1 1 15 LEU QD . 15 . HD* 1 1 103 1 2 1 1 71 ALA MB . 71 . HB* 1 1 104 1 1 1 1 15 LEU QD . 15 . HD* 1 1 104 1 2 1 1 72 TRP H . 72 . HN 1 1 105 1 1 1 1 15 LEU QD . 15 . HD* 1 1 105 1 2 1 1 72 TRP HA . 72 . HA 1 1 106 1 1 1 1 15 LEU QD . 15 . HD* 1 1 106 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 107 1 1 1 1 15 LEU QD . 15 . HD* 1 1 107 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 108 1 1 1 1 15 LEU QD . 15 . HD* 1 1 108 1 2 1 1 75 ALA H . 75 . HN 1 1 109 1 1 1 1 15 LEU QD . 15 . HD* 1 1 109 1 2 1 1 75 ALA HA . 75 . HA 1 1 110 1 1 1 1 15 LEU QD . 15 . HD* 1 1 110 1 2 1 1 75 ALA MB . 75 . HB* 1 1 111 1 1 1 1 15 LEU QD . 15 . HD* 1 1 111 1 2 1 1 76 LEU QB . 76 . HB1 1 1 112 1 1 1 1 15 LEU QD . 15 . HD* 1 1 112 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 113 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 113 1 2 1 1 16 SER H . 16 . HN 1 1 114 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 114 1 2 1 1 72 TRP HA . 72 . HA 1 1 115 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 115 1 2 1 1 16 SER H . 16 . HN 1 1 116 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 116 1 2 1 1 72 TRP HA . 72 . HA 1 1 117 1 1 1 1 15 LEU HG . 15 . HG 1 1 117 1 2 1 1 16 SER H . 16 . HN 1 1 118 1 1 1 1 15 LEU HG . 15 . HG 1 1 118 1 2 1 1 19 LEU QD . 19 . HD* 1 1 119 1 1 1 1 15 LEU HG . 15 . HG 1 1 119 1 2 1 1 59 ALA HA . 59 . HA 1 1 120 1 1 1 1 15 LEU HG . 15 . HG 1 1 120 1 2 1 1 59 ALA MB . 59 . HB* 1 1 121 1 1 1 1 15 LEU HG . 15 . HG 1 1 121 1 2 1 1 71 ALA MB . 71 . HB* 1 1 122 1 1 1 1 16 SER H . 16 . HN 1 1 122 1 2 1 1 17 THR H . 17 . HN 1 1 123 1 1 1 1 16 SER H . 16 . HN 1 1 123 1 2 1 1 59 ALA MB . 59 . HB* 1 1 124 1 1 1 1 17 THR H . 17 . HN 1 1 124 1 2 1 1 17 THR HB . 17 . HB 1 1 125 1 1 1 1 17 THR H . 17 . HN 1 1 125 1 2 1 1 17 THR MG . 17 . HG2* 1 1 126 1 1 1 1 17 THR HA . 17 . HA 1 1 126 1 2 1 1 17 THR MG . 17 . HG2* 1 1 127 1 1 1 1 17 THR HA . 17 . HA 1 1 127 1 2 1 1 20 GLU H . 20 . HN 1 1 128 1 1 1 1 17 THR HA . 17 . HA 1 1 128 1 2 1 1 20 GLU QB . 20 . HB* 1 1 129 1 1 1 1 17 THR HA . 17 . HA 1 1 129 1 2 1 1 20 GLU QG . 20 . HG* 1 1 130 1 1 1 1 17 THR HB . 17 . HB 1 1 130 1 2 1 1 18 TYR H . 18 . HN 1 1 131 1 1 1 1 17 THR HB . 17 . HB 1 1 131 1 2 1 1 18 TYR QD . 18 . HD* 1 1 132 1 1 1 1 17 THR MG . 17 . HG2* 1 1 132 1 2 1 1 18 TYR H . 18 . HN 1 1 133 1 1 1 1 17 THR MG . 17 . HG2* 1 1 133 1 2 1 1 18 TYR HA . 18 . HA 1 1 134 1 1 1 1 17 THR MG . 17 . HG2* 1 1 134 1 2 1 1 18 TYR QB . 18 . HB* 1 1 135 1 1 1 1 17 THR MG . 17 . HG2* 1 1 135 1 2 1 1 18 TYR QD . 18 . HD* 1 1 136 1 1 1 1 17 THR MG . 17 . HG2* 1 1 136 1 2 1 1 18 TYR QE . 18 . HE* 1 1 137 1 1 1 1 17 THR MG . 17 . HG2* 1 1 137 1 2 1 1 19 LEU H . 19 . HN 1 1 138 1 1 1 1 17 THR MG . 17 . HG2* 1 1 138 1 2 1 1 20 GLU H . 20 . HN 1 1 139 1 1 1 1 17 THR MG . 17 . HG2* 1 1 139 1 2 1 1 20 GLU QB . 20 . HB* 1 1 140 1 1 1 1 17 THR MG . 17 . HG2* 1 1 140 1 2 1 1 20 GLU QG . 20 . HG* 1 1 141 1 1 1 1 17 THR MG . 17 . HG2* 1 1 141 1 2 1 1 21 GLU QG . 21 . HG* 1 1 142 1 1 1 1 18 TYR H . 18 . HN 1 1 142 1 2 1 1 18 TYR HB2 . 18 . HB2 1 1 143 1 1 1 1 18 TYR H . 18 . HN 1 1 143 1 2 1 1 18 TYR QB . 18 . HB* 1 1 144 1 1 1 1 18 TYR H . 18 . HN 1 1 144 1 2 1 1 18 TYR HB3 . 18 . HB1 1 1 145 1 1 1 1 18 TYR H . 18 . HN 1 1 145 1 2 1 1 18 TYR QD . 18 . HD* 1 1 146 1 1 1 1 18 TYR H . 18 . HN 1 1 146 1 2 1 1 18 TYR QE . 18 . HE* 1 1 147 1 1 1 1 18 TYR HA . 18 . HA 1 1 147 1 2 1 1 18 TYR QD . 18 . HD* 1 1 148 1 1 1 1 18 TYR HA . 18 . HA 1 1 148 1 2 1 1 20 GLU H . 20 . HN 1 1 149 1 1 1 1 18 TYR HA . 18 . HA 1 1 149 1 2 1 1 20 GLU QB . 20 . HB* 1 1 150 1 1 1 1 18 TYR HA . 18 . HA 1 1 150 1 2 1 1 21 GLU QB . 21 . HB* 1 1 151 1 1 1 1 18 TYR HA . 18 . HA 1 1 151 1 2 1 1 21 GLU QG . 21 . HG* 1 1 152 1 1 1 1 18 TYR HA . 18 . HA 1 1 152 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 153 1 1 1 1 18 TYR HA . 18 . HA 1 1 153 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1 154 1 1 1 1 18 TYR HA . 18 . HA 1 1 154 1 2 1 1 87 LEU QD . 87 . HD* 1 1 155 1 1 1 1 18 TYR HA . 18 . HA 1 1 155 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1 156 1 1 1 1 18 TYR QB . 18 . HB* 1 1 156 1 2 1 1 19 LEU H . 19 . HN 1 1 157 1 1 1 1 18 TYR QB . 18 . HB* 1 1 157 1 2 1 1 19 LEU HA . 19 . HA 1 1 158 1 1 1 1 18 TYR QB . 18 . HB* 1 1 158 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 159 1 1 1 1 18 TYR QB . 18 . HB* 1 1 159 1 2 1 1 79 PHE QE . 79 . HE* 1 1 160 1 1 1 1 18 TYR QB . 18 . HB* 1 1 160 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 161 1 1 1 1 18 TYR QB . 18 . HB* 1 1 161 1 2 1 1 87 LEU QD . 87 . HD* 1 1 162 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1 162 1 2 1 1 19 LEU H . 19 . HN 1 1 163 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1 163 1 2 1 1 79 PHE QE . 79 . HE* 1 1 164 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1 164 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 165 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1 165 1 2 1 1 19 LEU H . 19 . HN 1 1 166 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1 166 1 2 1 1 79 PHE QE . 79 . HE* 1 1 167 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1 167 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 168 1 1 1 1 18 TYR QD . 18 . HD* 1 1 168 1 2 1 1 19 LEU H . 19 . HN 1 1 169 1 1 1 1 18 TYR QD . 18 . HD* 1 1 169 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1 170 1 1 1 1 18 TYR QD . 18 . HD* 1 1 170 1 2 1 1 79 PHE QD . 79 . HD* 1 1 171 1 1 1 1 18 TYR QD . 18 . HD* 1 1 171 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 172 1 1 1 1 18 TYR QD . 18 . HD* 1 1 172 1 2 1 1 87 LEU HA . 87 . HA 1 1 173 1 1 1 1 18 TYR QD . 18 . HD* 1 1 173 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1 174 1 1 1 1 18 TYR QD . 18 . HD* 1 1 174 1 2 1 1 87 LEU QB . 87 . HB* 1 1 175 1 1 1 1 18 TYR QD . 18 . HD* 1 1 175 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1 176 1 1 1 1 18 TYR QD . 18 . HD* 1 1 176 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1 177 1 1 1 1 18 TYR QD . 18 . HD* 1 1 177 1 2 1 1 87 LEU QD . 87 . HD* 1 1 178 1 1 1 1 18 TYR QD . 18 . HD* 1 1 178 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1 179 1 1 1 1 18 TYR QE . 18 . HE* 1 1 179 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1 180 1 1 1 1 18 TYR QE . 18 . HE* 1 1 180 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 181 1 1 1 1 18 TYR QE . 18 . HE* 1 1 181 1 2 1 1 76 LEU QB . 76 . HB2 1 1 182 1 1 1 1 18 TYR QE . 18 . HE* 1 1 182 1 2 1 1 87 LEU HA . 87 . HA 1 1 183 1 1 1 1 18 TYR QE . 18 . HE* 1 1 183 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1 184 1 1 1 1 18 TYR QE . 18 . HE* 1 1 184 1 2 1 1 87 LEU QD . 87 . HD* 1 1 185 1 1 1 1 18 TYR QE . 18 . HE* 1 1 185 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1 186 1 1 1 1 18 TYR QE . 18 . HE* 1 1 186 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1 187 1 1 1 1 18 TYR QE . 18 . HE* 1 1 187 1 2 1 1 90 ARG HB3 . 90 . HB1 1 1 188 1 1 1 1 18 TYR QE . 18 . HE* 1 1 188 1 2 1 1 90 ARG QG . 90 . HG* 1 1 189 1 1 1 1 18 TYR QE . 18 . HE* 1 1 189 1 2 1 1 91 GLY QA . 91 . HA2 1 1 190 1 1 1 1 18 TYR QE . 18 . HE* 1 1 190 1 2 1 1 94 GLU QG . 94 . HG* 1 1 191 1 1 1 1 19 LEU H . 19 . HN 1 1 191 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1 192 1 1 1 1 19 LEU H . 19 . HN 1 1 192 1 2 1 1 19 LEU QB . 19 . HB* 1 1 193 1 1 1 1 19 LEU H . 19 . HN 1 1 193 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1 194 1 1 1 1 19 LEU H . 19 . HN 1 1 194 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1 195 1 1 1 1 19 LEU H . 19 . HN 1 1 195 1 2 1 1 19 LEU QD . 19 . HD* 1 1 196 1 1 1 1 19 LEU H . 19 . HN 1 1 196 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1 197 1 1 1 1 19 LEU H . 19 . HN 1 1 197 1 2 1 1 19 LEU HG . 19 . HG 1 1 198 1 1 1 1 19 LEU H . 19 . HN 1 1 198 1 2 1 1 21 GLU H . 21 . HN 1 1 199 1 1 1 1 19 LEU HA . 19 . HA 1 1 199 1 2 1 1 19 LEU QD . 19 . HD* 1 1 200 1 1 1 1 19 LEU HA . 19 . HA 1 1 200 1 2 1 1 19 LEU HG . 19 . HG 1 1 201 1 1 1 1 19 LEU HA . 19 . HA 1 1 201 1 2 1 1 21 GLU H . 21 . HN 1 1 202 1 1 1 1 19 LEU HA . 19 . HA 1 1 202 1 2 1 1 22 LEU H . 22 . HN 1 1 203 1 1 1 1 19 LEU HA . 19 . HA 1 1 203 1 2 1 1 22 LEU QD . 22 . HD* 1 1 204 1 1 1 1 19 LEU HA . 19 . HA 1 1 204 1 2 1 1 27 LEU QD . 27 . HD* 1 1 205 1 1 1 1 19 LEU HA . 19 . HA 1 1 205 1 2 1 1 79 PHE QE . 79 . HE* 1 1 206 1 1 1 1 19 LEU HA . 19 . HA 1 1 206 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 207 1 1 1 1 19 LEU QB . 19 . HB* 1 1 207 1 2 1 1 19 LEU QD . 19 . HD* 1 1 208 1 1 1 1 19 LEU QB . 19 . HB* 1 1 208 1 2 1 1 27 LEU QD . 27 . HD* 1 1 209 1 1 1 1 19 LEU QB . 19 . HB* 1 1 209 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1 210 1 1 1 1 19 LEU QB . 19 . HB* 1 1 210 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1 211 1 1 1 1 19 LEU QB . 19 . HB* 1 1 211 1 2 1 1 75 ALA MB . 75 . HB* 1 1 212 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1 212 1 2 1 1 55 PRO HA . 55 . HA 1 1 213 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1 213 1 2 1 1 55 PRO HA . 55 . HA 1 1 214 1 1 1 1 19 LEU QD . 19 . HD* 1 1 214 1 2 1 1 20 GLU H . 20 . HN 1 1 215 1 1 1 1 19 LEU QD . 19 . HD* 1 1 215 1 2 1 1 22 LEU QD . 22 . HD* 1 1 216 1 1 1 1 19 LEU QD . 19 . HD* 1 1 216 1 2 1 1 27 LEU QD . 27 . HD* 1 1 217 1 1 1 1 19 LEU QD . 19 . HD* 1 1 217 1 2 1 1 30 PHE QE . 30 . HE* 1 1 218 1 1 1 1 19 LEU QD . 19 . HD* 1 1 218 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 219 1 1 1 1 19 LEU QD . 19 . HD* 1 1 219 1 2 1 1 55 PRO HA . 55 . HA 1 1 220 1 1 1 1 19 LEU QD . 19 . HD* 1 1 220 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1 221 1 1 1 1 19 LEU QD . 19 . HD* 1 1 221 1 2 1 1 58 MET HB2 . 58 . HB2 1 1 222 1 1 1 1 19 LEU QD . 19 . HD* 1 1 222 1 2 1 1 58 MET HB3 . 58 . HB1 1 1 223 1 1 1 1 19 LEU QD . 19 . HD* 1 1 223 1 2 1 1 58 MET QG . 58 . HG1 1 1 224 1 1 1 1 19 LEU QD . 19 . HD* 1 1 224 1 2 1 1 59 ALA H . 59 . HN 1 1 225 1 1 1 1 19 LEU QD . 19 . HD* 1 1 225 1 2 1 1 59 ALA HA . 59 . HA 1 1 226 1 1 1 1 19 LEU QD . 19 . HD* 1 1 226 1 2 1 1 59 ALA MB . 59 . HB* 1 1 227 1 1 1 1 19 LEU QD . 19 . HD* 1 1 227 1 2 1 1 62 LEU QD . 62 . HD* 1 1 228 1 1 1 1 19 LEU QD . 19 . HD* 1 1 228 1 2 1 1 75 ALA MB . 75 . HB* 1 1 229 1 1 1 1 19 LEU QD . 19 . HD* 1 1 229 1 2 1 1 79 PHE HA . 79 . HA 1 1 230 1 1 1 1 19 LEU QD . 19 . HD* 1 1 230 1 2 1 1 79 PHE QD . 79 . HD* 1 1 231 1 1 1 1 19 LEU QD . 19 . HD* 1 1 231 1 2 1 1 79 PHE QE . 79 . HE* 1 1 232 1 1 1 1 19 LEU QD . 19 . HD* 1 1 232 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 233 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1 233 1 2 1 1 30 PHE QE . 30 . HE* 1 1 234 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1 234 1 2 1 1 55 PRO HA . 55 . HA 1 1 235 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1 235 1 2 1 1 58 MET HB2 . 58 . HB2 1 1 236 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1 236 1 2 1 1 58 MET QG . 58 . HG2 1 1 237 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1 237 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 238 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1 238 1 2 1 1 30 PHE QE . 30 . HE* 1 1 239 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1 239 1 2 1 1 55 PRO HA . 55 . HA 1 1 240 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1 240 1 2 1 1 58 MET HB2 . 58 . HB2 1 1 241 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1 241 1 2 1 1 58 MET QG . 58 . HG2 1 1 242 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1 242 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 243 1 1 1 1 19 LEU HG . 19 . HG 1 1 243 1 2 1 1 75 ALA HA . 75 . HA 1 1 244 1 1 1 1 19 LEU HG . 19 . HG 1 1 244 1 2 1 1 75 ALA MB . 75 . HB* 1 1 245 1 1 1 1 19 LEU HG . 19 . HG 1 1 245 1 2 1 1 79 PHE QE . 79 . HE* 1 1 246 1 1 1 1 19 LEU HG . 19 . HG 1 1 246 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 247 1 1 1 1 20 GLU H . 20 . HN 1 1 247 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1 248 1 1 1 1 20 GLU H . 20 . HN 1 1 248 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1 249 1 1 1 1 20 GLU H . 20 . HN 1 1 249 1 2 1 1 20 GLU QG . 20 . HG* 1 1 250 1 1 1 1 20 GLU H . 20 . HN 1 1 250 1 2 1 1 21 GLU H . 21 . HN 1 1 251 1 1 1 1 20 GLU H . 20 . HN 1 1 251 1 2 1 1 22 LEU H . 22 . HN 1 1 252 1 1 1 1 20 GLU H . 20 . HN 1 1 252 1 2 1 1 22 LEU QD . 22 . HD* 1 1 253 1 1 1 1 20 GLU HA . 20 . HA 1 1 253 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1 254 1 1 1 1 20 GLU HA . 20 . HA 1 1 254 1 2 1 1 20 GLU QG . 20 . HG* 1 1 255 1 1 1 1 20 GLU HA . 20 . HA 1 1 255 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1 256 1 1 1 1 20 GLU HA . 20 . HA 1 1 256 1 2 1 1 22 LEU H . 22 . HN 1 1 257 1 1 1 1 20 GLU HA . 20 . HA 1 1 257 1 2 1 1 55 PRO HB2 . 55 . HB2 1 1 258 1 1 1 1 20 GLU HA . 20 . HA 1 1 258 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1 259 1 1 1 1 20 GLU HA . 20 . HA 1 1 259 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1 260 1 1 1 1 20 GLU HA . 20 . HA 1 1 260 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1 261 1 1 1 1 20 GLU QB . 20 . HB* 1 1 261 1 2 1 1 22 LEU H . 22 . HN 1 1 262 1 1 1 1 21 GLU H . 21 . HN 1 1 262 1 2 1 1 21 GLU QB . 21 . HB* 1 1 263 1 1 1 1 21 GLU H . 21 . HN 1 1 263 1 2 1 1 21 GLU QG . 21 . HG* 1 1 264 1 1 1 1 21 GLU H . 21 . HN 1 1 264 1 2 1 1 22 LEU H . 22 . HN 1 1 265 1 1 1 1 21 GLU H . 21 . HN 1 1 265 1 2 1 1 22 LEU HA . 22 . HA 1 1 266 1 1 1 1 21 GLU H . 21 . HN 1 1 266 1 2 1 1 87 LEU QD . 87 . HD* 1 1 267 1 1 1 1 21 GLU HA . 21 . HA 1 1 267 1 2 1 1 21 GLU QG . 21 . HG* 1 1 268 1 1 1 1 21 GLU QB . 21 . HB* 1 1 268 1 2 1 1 22 LEU QD . 22 . HD* 1 1 269 1 1 1 1 21 GLU QB . 21 . HB* 1 1 269 1 2 1 1 87 LEU QD . 87 . HD* 1 1 270 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 270 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1 271 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 271 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1 272 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 272 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1 273 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 273 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1 274 1 1 1 1 22 LEU H . 22 . HN 1 1 274 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1 275 1 1 1 1 22 LEU H . 22 . HN 1 1 275 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1 276 1 1 1 1 22 LEU H . 22 . HN 1 1 276 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1 277 1 1 1 1 22 LEU H . 22 . HN 1 1 277 1 2 1 1 22 LEU QD . 22 . HD* 1 1 278 1 1 1 1 22 LEU H . 22 . HN 1 1 278 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1 279 1 1 1 1 22 LEU H . 22 . HN 1 1 279 1 2 1 1 22 LEU HG . 22 . HG 1 1 280 1 1 1 1 22 LEU H . 22 . HN 1 1 280 1 2 1 1 23 GLU H . 23 . HN 1 1 281 1 1 1 1 22 LEU HA . 22 . HA 1 1 281 1 2 1 1 22 LEU QD . 22 . HD* 1 1 282 1 1 1 1 22 LEU HA . 22 . HA 1 1 282 1 2 1 1 23 GLU H . 23 . HN 1 1 283 1 1 1 1 22 LEU HA . 22 . HA 1 1 283 1 2 1 1 23 GLU QG . 23 . HG* 1 1 284 1 1 1 1 22 LEU HA . 22 . HA 1 1 284 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1 285 1 1 1 1 22 LEU HA . 22 . HA 1 1 285 1 2 1 1 26 GLU QG . 26 . HG* 1 1 286 1 1 1 1 22 LEU HA . 22 . HA 1 1 286 1 2 1 1 27 LEU QD . 27 . HD* 1 1 287 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 287 1 2 1 1 23 GLU H . 23 . HN 1 1 288 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 288 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1 289 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 289 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 290 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 290 1 2 1 1 27 LEU QD . 27 . HD* 1 1 291 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 291 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 292 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1 292 1 2 1 1 30 PHE QD . 30 . HD* 1 1 293 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 293 1 2 1 1 23 GLU H . 23 . HN 1 1 294 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 294 1 2 1 1 23 GLU QG . 23 . HG* 1 1 295 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 295 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 296 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 296 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1 297 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 297 1 2 1 1 27 LEU H . 27 . HN 1 1 298 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 298 1 2 1 1 27 LEU QD . 27 . HD* 1 1 299 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1 299 1 2 1 1 79 PHE QE . 79 . HE* 1 1 300 1 1 1 1 22 LEU QD . 22 . HD* 1 1 300 1 2 1 1 23 GLU H . 23 . HN 1 1 301 1 1 1 1 22 LEU QD . 22 . HD* 1 1 301 1 2 1 1 23 GLU QG . 23 . HG* 1 1 302 1 1 1 1 22 LEU QD . 22 . HD* 1 1 302 1 2 1 1 26 GLU H . 26 . HN 1 1 303 1 1 1 1 22 LEU QD . 22 . HD* 1 1 303 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1 304 1 1 1 1 22 LEU QD . 22 . HD* 1 1 304 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1 305 1 1 1 1 22 LEU QD . 22 . HD* 1 1 305 1 2 1 1 27 LEU H . 27 . HN 1 1 306 1 1 1 1 22 LEU QD . 22 . HD* 1 1 306 1 2 1 1 27 LEU HA . 27 . HA 1 1 307 1 1 1 1 22 LEU QD . 22 . HD* 1 1 307 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1 308 1 1 1 1 22 LEU QD . 22 . HD* 1 1 308 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1 309 1 1 1 1 22 LEU QD . 22 . HD* 1 1 309 1 2 1 1 30 PHE QD . 30 . HD* 1 1 310 1 1 1 1 22 LEU QD . 22 . HD* 1 1 310 1 2 1 1 79 PHE HA . 79 . HA 1 1 311 1 1 1 1 22 LEU QD . 22 . HD* 1 1 311 1 2 1 1 79 PHE QD . 79 . HD* 1 1 312 1 1 1 1 22 LEU QD . 22 . HD* 1 1 312 1 2 1 1 79 PHE QE . 79 . HE* 1 1 313 1 1 1 1 22 LEU QD . 22 . HD* 1 1 313 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 314 1 1 1 1 22 LEU QD . 22 . HD* 1 1 314 1 2 1 1 82 ILE HB . 82 . HB 1 1 315 1 1 1 1 22 LEU QD . 22 . HD* 1 1 315 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 316 1 1 1 1 22 LEU QD . 22 . HD* 1 1 316 1 2 1 1 84 ARG QD . 84 . HD* 1 1 317 1 1 1 1 22 LEU QD . 22 . HD* 1 1 317 1 2 1 1 84 ARG QG . 84 . HG* 1 1 318 1 1 1 1 22 LEU QD . 22 . HD* 1 1 318 1 2 1 1 87 LEU QD . 87 . HD* 1 1 319 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 319 1 2 1 1 27 LEU H . 27 . HN 1 1 320 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 320 1 2 1 1 79 PHE QE . 79 . HE* 1 1 321 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1 321 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 322 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 322 1 2 1 1 27 LEU H . 27 . HN 1 1 323 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 323 1 2 1 1 79 PHE QE . 79 . HE* 1 1 324 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1 324 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 325 1 1 1 1 22 LEU HG . 22 . HG 1 1 325 1 2 1 1 27 LEU QD . 27 . HD* 1 1 326 1 1 1 1 22 LEU HG . 22 . HG 1 1 326 1 2 1 1 30 PHE QD . 30 . HD* 1 1 327 1 1 1 1 22 LEU HG . 22 . HG 1 1 327 1 2 1 1 79 PHE QE . 79 . HE* 1 1 328 1 1 1 1 22 LEU HG . 22 . HG 1 1 328 1 2 1 1 87 LEU QD . 87 . HD* 1 1 329 1 1 1 1 23 GLU H . 23 . HN 1 1 329 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1 330 1 1 1 1 23 GLU H . 23 . HN 1 1 330 1 2 1 1 23 GLU QB . 23 . HB* 1 1 331 1 1 1 1 23 GLU H . 23 . HN 1 1 331 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1 332 1 1 1 1 23 GLU H . 23 . HN 1 1 332 1 2 1 1 23 GLU QG . 23 . HG* 1 1 333 1 1 1 1 23 GLU H . 23 . HN 1 1 333 1 2 1 1 26 GLU H . 26 . HN 1 1 334 1 1 1 1 23 GLU H . 23 . HN 1 1 334 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1 335 1 1 1 1 23 GLU H . 23 . HN 1 1 335 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1 336 1 1 1 1 23 GLU H . 23 . HN 1 1 336 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1 337 1 1 1 1 23 GLU H . 23 . HN 1 1 337 1 2 1 1 26 GLU QG . 26 . HG* 1 1 338 1 1 1 1 23 GLU H . 23 . HN 1 1 338 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1 339 1 1 1 1 23 GLU HA . 23 . HA 1 1 339 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1 340 1 1 1 1 23 GLU HA . 23 . HA 1 1 340 1 2 1 1 23 GLU QG . 23 . HG* 1 1 341 1 1 1 1 23 GLU HA . 23 . HA 1 1 341 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1 342 1 1 1 1 23 GLU HA . 23 . HA 1 1 342 1 2 1 1 24 ALA H . 24 . HN 1 1 343 1 1 1 1 23 GLU HA . 23 . HA 1 1 343 1 2 1 1 24 ALA MB . 24 . HB* 1 1 344 1 1 1 1 23 GLU HA . 23 . HA 1 1 344 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1 345 1 1 1 1 23 GLU HA . 23 . HA 1 1 345 1 2 1 1 27 LEU QD . 27 . HD* 1 1 346 1 1 1 1 23 GLU QB . 23 . HB* 1 1 346 1 2 1 1 24 ALA H . 24 . HN 1 1 347 1 1 1 1 23 GLU QB . 23 . HB* 1 1 347 1 2 1 1 24 ALA HA . 24 . HA 1 1 348 1 1 1 1 23 GLU QB . 23 . HB* 1 1 348 1 2 1 1 24 ALA MB . 24 . HB* 1 1 349 1 1 1 1 23 GLU QB . 23 . HB* 1 1 349 1 2 1 1 25 VAL H . 25 . HN 1 1 350 1 1 1 1 23 GLU QB . 23 . HB* 1 1 350 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 351 1 1 1 1 23 GLU QB . 23 . HB* 1 1 351 1 2 1 1 26 GLU H . 26 . HN 1 1 352 1 1 1 1 23 GLU QB . 23 . HB* 1 1 352 1 2 1 1 26 GLU QG . 26 . HG* 1 1 353 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 353 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 354 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1 354 1 2 1 1 26 GLU H . 26 . HN 1 1 355 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 355 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 356 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1 356 1 2 1 1 26 GLU H . 26 . HN 1 1 357 1 1 1 1 23 GLU QG . 23 . HG* 1 1 357 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 358 1 1 1 1 23 GLU QG . 23 . HG* 1 1 358 1 2 1 1 26 GLU H . 26 . HN 1 1 359 1 1 1 1 24 ALA H . 24 . HN 1 1 359 1 2 1 1 24 ALA MB . 24 . HB* 1 1 360 1 1 1 1 24 ALA H . 24 . HN 1 1 360 1 2 1 1 25 VAL H . 25 . HN 1 1 361 1 1 1 1 24 ALA HA . 24 . HA 1 1 361 1 2 1 1 26 GLU H . 26 . HN 1 1 362 1 1 1 1 24 ALA HA . 24 . HA 1 1 362 1 2 1 1 27 LEU H . 27 . HN 1 1 363 1 1 1 1 24 ALA HA . 24 . HA 1 1 363 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 364 1 1 1 1 24 ALA HA . 24 . HA 1 1 364 1 2 1 1 27 LEU QD . 27 . HD* 1 1 365 1 1 1 1 24 ALA MB . 24 . HB* 1 1 365 1 2 1 1 25 VAL H . 25 . HN 1 1 366 1 1 1 1 24 ALA MB . 24 . HB* 1 1 366 1 2 1 1 25 VAL HA . 25 . HA 1 1 367 1 1 1 1 24 ALA MB . 24 . HB* 1 1 367 1 2 1 1 25 VAL HB . 25 . HB 1 1 368 1 1 1 1 24 ALA MB . 24 . HB* 1 1 368 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 369 1 1 1 1 24 ALA MB . 24 . HB* 1 1 369 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 370 1 1 1 1 25 VAL H . 25 . HN 1 1 370 1 2 1 1 25 VAL HB . 25 . HB 1 1 371 1 1 1 1 25 VAL H . 25 . HN 1 1 371 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 372 1 1 1 1 25 VAL H . 25 . HN 1 1 372 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 373 1 1 1 1 25 VAL H . 25 . HN 1 1 373 1 2 1 1 26 GLU H . 26 . HN 1 1 374 1 1 1 1 25 VAL H . 25 . HN 1 1 374 1 2 1 1 27 LEU H . 27 . HN 1 1 375 1 1 1 1 25 VAL H . 25 . HN 1 1 375 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 376 1 1 1 1 25 VAL H . 25 . HN 1 1 376 1 2 1 1 28 LYS H . 28 . HN 1 1 377 1 1 1 1 25 VAL HA . 25 . HA 1 1 377 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1 378 1 1 1 1 25 VAL HA . 25 . HA 1 1 378 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1 379 1 1 1 1 25 VAL HA . 25 . HA 1 1 379 1 2 1 1 26 GLU QG . 26 . HG* 1 1 380 1 1 1 1 25 VAL HA . 25 . HA 1 1 380 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 381 1 1 1 1 25 VAL HA . 25 . HA 1 1 381 1 2 1 1 28 LYS H . 28 . HN 1 1 382 1 1 1 1 25 VAL HA . 25 . HA 1 1 382 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1 383 1 1 1 1 25 VAL HA . 25 . HA 1 1 383 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1 384 1 1 1 1 25 VAL HA . 25 . HA 1 1 384 1 2 1 1 28 LYS QD . 28 . HD* 1 1 385 1 1 1 1 25 VAL HA . 25 . HA 1 1 385 1 2 1 1 28 LYS QG . 28 . HG* 1 1 386 1 1 1 1 25 VAL HA . 25 . HA 1 1 386 1 2 1 1 29 LYS H . 29 . HN 1 1 387 1 1 1 1 25 VAL HB . 25 . HB 1 1 387 1 2 1 1 26 GLU H . 26 . HN 1 1 388 1 1 1 1 25 VAL HB . 25 . HB 1 1 388 1 2 1 1 29 LYS QE . 29 . HE* 1 1 389 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 389 1 2 1 1 26 GLU H . 26 . HN 1 1 390 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 390 1 2 1 1 26 GLU HA . 26 . HA 1 1 391 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 391 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1 392 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 392 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1 393 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 393 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1 394 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 394 1 2 1 1 26 GLU QG . 26 . HG* 1 1 395 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 395 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1 396 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 396 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 397 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 397 1 2 1 1 28 LYS QD . 28 . HD* 1 1 398 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 398 1 2 1 1 29 LYS QE . 29 . HE* 1 1 399 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 399 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1 400 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1 400 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1 401 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 401 1 2 1 1 26 GLU H . 26 . HN 1 1 402 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 402 1 2 1 1 26 GLU QG . 26 . HG* 1 1 403 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 403 1 2 1 1 28 LYS QD . 28 . HD* 1 1 404 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 404 1 2 1 1 28 LYS QE . 28 . HE* 1 1 405 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 405 1 2 1 1 28 LYS QG . 28 . HG* 1 1 406 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 406 1 2 1 1 29 LYS H . 29 . HN 1 1 407 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 407 1 2 1 1 29 LYS QB . 29 . HB* 1 1 408 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 408 1 2 1 1 29 LYS QD . 29 . HD* 1 1 409 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 409 1 2 1 1 29 LYS QE . 29 . HE* 1 1 410 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1 410 1 2 1 1 29 LYS QG . 29 . HG* 1 1 411 1 1 1 1 26 GLU H . 26 . HN 1 1 411 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1 412 1 1 1 1 26 GLU H . 26 . HN 1 1 412 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1 413 1 1 1 1 26 GLU H . 26 . HN 1 1 413 1 2 1 1 26 GLU QG . 26 . HG* 1 1 414 1 1 1 1 26 GLU H . 26 . HN 1 1 414 1 2 1 1 27 LEU H . 27 . HN 1 1 415 1 1 1 1 26 GLU H . 26 . HN 1 1 415 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 416 1 1 1 1 26 GLU H . 26 . HN 1 1 416 1 2 1 1 28 LYS H . 28 . HN 1 1 417 1 1 1 1 26 GLU H . 26 . HN 1 1 417 1 2 1 1 29 LYS H . 29 . HN 1 1 418 1 1 1 1 26 GLU HA . 26 . HA 1 1 418 1 2 1 1 26 GLU QG . 26 . HG* 1 1 419 1 1 1 1 26 GLU HA . 26 . HA 1 1 419 1 2 1 1 29 LYS H . 29 . HN 1 1 420 1 1 1 1 26 GLU HA . 26 . HA 1 1 420 1 2 1 1 30 PHE H . 30 . HN 1 1 421 1 1 1 1 26 GLU HA . 26 . HA 1 1 421 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 422 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1 422 1 2 1 1 27 LEU H . 27 . HN 1 1 423 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1 423 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 424 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1 424 1 2 1 1 27 LEU H . 27 . HN 1 1 425 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1 425 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 426 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1 426 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 427 1 1 1 1 26 GLU QG . 26 . HG* 1 1 427 1 2 1 1 27 LEU QD . 27 . HD* 1 1 428 1 1 1 1 26 GLU QG . 26 . HG* 1 1 428 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 429 1 1 1 1 27 LEU H . 27 . HN 1 1 429 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1 430 1 1 1 1 27 LEU H . 27 . HN 1 1 430 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1 431 1 1 1 1 27 LEU H . 27 . HN 1 1 431 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 432 1 1 1 1 27 LEU H . 27 . HN 1 1 432 1 2 1 1 27 LEU QD . 27 . HD* 1 1 433 1 1 1 1 27 LEU H . 27 . HN 1 1 433 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 434 1 1 1 1 27 LEU H . 27 . HN 1 1 434 1 2 1 1 28 LYS H . 28 . HN 1 1 435 1 1 1 1 27 LEU H . 27 . HN 1 1 435 1 2 1 1 29 LYS H . 29 . HN 1 1 436 1 1 1 1 27 LEU HA . 27 . HA 1 1 436 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 437 1 1 1 1 27 LEU HA . 27 . HA 1 1 437 1 2 1 1 27 LEU QD . 27 . HD* 1 1 438 1 1 1 1 27 LEU HA . 27 . HA 1 1 438 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 439 1 1 1 1 27 LEU HA . 27 . HA 1 1 439 1 2 1 1 27 LEU HG . 27 . HG 1 1 440 1 1 1 1 27 LEU HA . 27 . HA 1 1 440 1 2 1 1 29 LYS H . 29 . HN 1 1 441 1 1 1 1 27 LEU HA . 27 . HA 1 1 441 1 2 1 1 30 PHE H . 30 . HN 1 1 442 1 1 1 1 27 LEU HA . 27 . HA 1 1 442 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1 443 1 1 1 1 27 LEU HA . 27 . HA 1 1 443 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1 444 1 1 1 1 27 LEU HA . 27 . HA 1 1 444 1 2 1 1 30 PHE QD . 30 . HD* 1 1 445 1 1 1 1 27 LEU HA . 27 . HA 1 1 445 1 2 1 1 31 LYS H . 31 . HN 1 1 446 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1 446 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1 447 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1 447 1 2 1 1 27 LEU QD . 27 . HD* 1 1 448 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1 448 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1 449 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1 449 1 2 1 1 28 LYS H . 28 . HN 1 1 450 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1 450 1 2 1 1 28 LYS H . 28 . HN 1 1 451 1 1 1 1 27 LEU QD . 27 . HD* 1 1 451 1 2 1 1 30 PHE H . 30 . HN 1 1 452 1 1 1 1 27 LEU QD . 27 . HD* 1 1 452 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1 453 1 1 1 1 27 LEU QD . 27 . HD* 1 1 453 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1 454 1 1 1 1 27 LEU QD . 27 . HD* 1 1 454 1 2 1 1 30 PHE QD . 30 . HD* 1 1 455 1 1 1 1 27 LEU QD . 27 . HD* 1 1 455 1 2 1 1 31 LYS H . 31 . HN 1 1 456 1 1 1 1 27 LEU QD . 27 . HD* 1 1 456 1 2 1 1 54 GLY QA . 54 . HA* 1 1 457 1 1 1 1 27 LEU QD . 27 . HD* 1 1 457 1 2 1 1 55 PRO HA . 55 . HA 1 1 458 1 1 1 1 27 LEU QD . 27 . HD* 1 1 458 1 2 1 1 55 PRO QD . 55 . HD* 1 1 459 1 1 1 1 27 LEU QD . 27 . HD* 1 1 459 1 2 1 1 55 PRO QG . 55 . HG* 1 1 460 1 1 1 1 27 LEU QD . 27 . HD* 1 1 460 1 2 1 1 58 MET QG . 58 . HG2 1 1 461 1 1 1 1 27 LEU HG . 27 . HG 1 1 461 1 2 1 1 28 LYS H . 28 . HN 1 1 462 1 1 1 1 27 LEU HG . 27 . HG 1 1 462 1 2 1 1 58 MET QG . 58 . HG1 1 1 463 1 1 1 1 28 LYS H . 28 . HN 1 1 463 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1 464 1 1 1 1 28 LYS H . 28 . HN 1 1 464 1 2 1 1 28 LYS QB . 28 . HB* 1 1 465 1 1 1 1 28 LYS H . 28 . HN 1 1 465 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1 466 1 1 1 1 28 LYS H . 28 . HN 1 1 466 1 2 1 1 28 LYS QD . 28 . HD* 1 1 467 1 1 1 1 28 LYS H . 28 . HN 1 1 467 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 468 1 1 1 1 28 LYS H . 28 . HN 1 1 468 1 2 1 1 28 LYS QG . 28 . HG* 1 1 469 1 1 1 1 28 LYS H . 28 . HN 1 1 469 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 470 1 1 1 1 28 LYS H . 28 . HN 1 1 470 1 2 1 1 29 LYS H . 29 . HN 1 1 471 1 1 1 1 28 LYS H . 28 . HN 1 1 471 1 2 1 1 29 LYS QG . 29 . HG* 1 1 472 1 1 1 1 28 LYS HA . 28 . HA 1 1 472 1 2 1 1 28 LYS QD . 28 . HD* 1 1 473 1 1 1 1 28 LYS HA . 28 . HA 1 1 473 1 2 1 1 28 LYS QG . 28 . HG* 1 1 474 1 1 1 1 28 LYS HA . 28 . HA 1 1 474 1 2 1 1 31 LYS H . 31 . HN 1 1 475 1 1 1 1 28 LYS HA . 28 . HA 1 1 475 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1 476 1 1 1 1 28 LYS HA . 28 . HA 1 1 476 1 2 1 1 31 LYS QB . 31 . HB* 1 1 477 1 1 1 1 28 LYS HA . 28 . HA 1 1 477 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1 478 1 1 1 1 28 LYS HA . 28 . HA 1 1 478 1 2 1 1 32 LEU H . 32 . HN 1 1 479 1 1 1 1 28 LYS QB . 28 . HB* 1 1 479 1 2 1 1 28 LYS QD . 28 . HD* 1 1 480 1 1 1 1 28 LYS QD . 28 . HD* 1 1 480 1 2 1 1 29 LYS H . 29 . HN 1 1 481 1 1 1 1 28 LYS QE . 28 . HE* 1 1 481 1 2 1 1 28 LYS QG . 28 . HG* 1 1 482 1 1 1 1 28 LYS QG . 28 . HG* 1 1 482 1 2 1 1 29 LYS H . 29 . HN 1 1 483 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1 483 1 2 1 1 29 LYS H . 29 . HN 1 1 484 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1 484 1 2 1 1 29 LYS H . 29 . HN 1 1 485 1 1 1 1 29 LYS H . 29 . HN 1 1 485 1 2 1 1 29 LYS HB2 . 29 . HB2 1 1 486 1 1 1 1 29 LYS H . 29 . HN 1 1 486 1 2 1 1 29 LYS QB . 29 . HB* 1 1 487 1 1 1 1 29 LYS H . 29 . HN 1 1 487 1 2 1 1 29 LYS HB3 . 29 . HB1 1 1 488 1 1 1 1 29 LYS H . 29 . HN 1 1 488 1 2 1 1 29 LYS HG2 . 29 . HG2 1 1 489 1 1 1 1 29 LYS H . 29 . HN 1 1 489 1 2 1 1 29 LYS QG . 29 . HG* 1 1 490 1 1 1 1 29 LYS H . 29 . HN 1 1 490 1 2 1 1 29 LYS HG3 . 29 . HG1 1 1 491 1 1 1 1 29 LYS H . 29 . HN 1 1 491 1 2 1 1 30 PHE H . 30 . HN 1 1 492 1 1 1 1 29 LYS H . 29 . HN 1 1 492 1 2 1 1 32 LEU H . 32 . HN 1 1 493 1 1 1 1 29 LYS H . 29 . HN 1 1 493 1 2 1 1 32 LEU QD . 32 . HD* 1 1 494 1 1 1 1 29 LYS H . 29 . HN 1 1 494 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 495 1 1 1 1 29 LYS HA . 29 . HA 1 1 495 1 2 1 1 29 LYS QG . 29 . HG* 1 1 496 1 1 1 1 29 LYS HA . 29 . HA 1 1 496 1 2 1 1 32 LEU H . 32 . HN 1 1 497 1 1 1 1 29 LYS HA . 29 . HA 1 1 497 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 498 1 1 1 1 29 LYS HA . 29 . HA 1 1 498 1 2 1 1 32 LEU QD . 32 . HD* 1 1 499 1 1 1 1 29 LYS HA . 29 . HA 1 1 499 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 500 1 1 1 1 29 LYS HA . 29 . HA 1 1 500 1 2 1 1 32 LEU HG . 32 . HG 1 1 501 1 1 1 1 29 LYS HA . 29 . HA 1 1 501 1 2 1 1 33 TYR H . 33 . HN 1 1 502 1 1 1 1 29 LYS HA . 29 . HA 1 1 502 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 503 1 1 1 1 29 LYS QB . 29 . HB* 1 1 503 1 2 1 1 30 PHE H . 30 . HN 1 1 504 1 1 1 1 29 LYS QB . 29 . HB* 1 1 504 1 2 1 1 30 PHE QD . 30 . HD* 1 1 505 1 1 1 1 29 LYS QB . 29 . HB* 1 1 505 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 506 1 1 1 1 29 LYS QB . 29 . HB* 1 1 506 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 507 1 1 1 1 29 LYS QE . 29 . HE* 1 1 507 1 2 1 1 29 LYS QG . 29 . HG* 1 1 508 1 1 1 1 29 LYS QE . 29 . HE* 1 1 508 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 509 1 1 1 1 29 LYS QG . 29 . HG* 1 1 509 1 2 1 1 30 PHE H . 30 . HN 1 1 510 1 1 1 1 30 PHE H . 30 . HN 1 1 510 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1 511 1 1 1 1 30 PHE H . 30 . HN 1 1 511 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1 512 1 1 1 1 30 PHE H . 30 . HN 1 1 512 1 2 1 1 30 PHE QD . 30 . HD* 1 1 513 1 1 1 1 30 PHE H . 30 . HN 1 1 513 1 2 1 1 31 LYS H . 31 . HN 1 1 514 1 1 1 1 30 PHE H . 30 . HN 1 1 514 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 515 1 1 1 1 30 PHE H . 30 . HN 1 1 515 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 516 1 1 1 1 30 PHE HA . 30 . HA 1 1 516 1 2 1 1 30 PHE QD . 30 . HD* 1 1 517 1 1 1 1 30 PHE HA . 30 . HA 1 1 517 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 518 1 1 1 1 30 PHE HA . 30 . HA 1 1 518 1 2 1 1 33 TYR QB . 33 . HB* 1 1 519 1 1 1 1 30 PHE HA . 30 . HA 1 1 519 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1 520 1 1 1 1 30 PHE HA . 30 . HA 1 1 520 1 2 1 1 33 TYR QD . 33 . HD* 1 1 521 1 1 1 1 30 PHE HA . 30 . HA 1 1 521 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 522 1 1 1 1 30 PHE HA . 30 . HA 1 1 522 1 2 1 1 78 THR MG . 78 . HG2* 1 1 523 1 1 1 1 30 PHE HA . 30 . HA 1 1 523 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 524 1 1 1 1 30 PHE HA . 30 . HA 1 1 524 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 525 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 525 1 2 1 1 31 LYS H . 31 . HN 1 1 526 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 526 1 2 1 1 79 PHE QE . 79 . HE* 1 1 527 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 527 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 528 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1 528 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 529 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 529 1 2 1 1 31 LYS H . 31 . HN 1 1 530 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 530 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 531 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1 531 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 532 1 1 1 1 30 PHE QD . 30 . HD* 1 1 532 1 2 1 1 31 LYS H . 31 . HN 1 1 533 1 1 1 1 30 PHE QD . 30 . HD* 1 1 533 1 2 1 1 31 LYS HA . 31 . HA 1 1 534 1 1 1 1 30 PHE QD . 30 . HD* 1 1 534 1 2 1 1 31 LYS QB . 31 . HB* 1 1 535 1 1 1 1 30 PHE QD . 30 . HD* 1 1 535 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 536 1 1 1 1 30 PHE QD . 30 . HD* 1 1 536 1 2 1 1 34 LEU HG . 34 . HG 1 1 537 1 1 1 1 30 PHE QD . 30 . HD* 1 1 537 1 2 1 1 75 ALA HA . 75 . HA 1 1 538 1 1 1 1 30 PHE QD . 30 . HD* 1 1 538 1 2 1 1 78 THR HA . 78 . HA 1 1 539 1 1 1 1 30 PHE QD . 30 . HD* 1 1 539 1 2 1 1 78 THR HB . 78 . HB 1 1 540 1 1 1 1 30 PHE QD . 30 . HD* 1 1 540 1 2 1 1 78 THR MG . 78 . HG2* 1 1 541 1 1 1 1 30 PHE QD . 30 . HD* 1 1 541 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 542 1 1 1 1 30 PHE QD . 30 . HD* 1 1 542 1 2 1 1 82 ILE QG . 82 . HG1* 1 1 543 1 1 1 1 30 PHE QD . 30 . HD* 1 1 543 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 544 1 1 1 1 30 PHE QE . 30 . HE* 1 1 544 1 2 1 1 34 LEU QD . 34 . HD* 1 1 545 1 1 1 1 30 PHE QE . 30 . HE* 1 1 545 1 2 1 1 58 MET HB3 . 58 . HB1 1 1 546 1 1 1 1 30 PHE QE . 30 . HE* 1 1 546 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1 547 1 1 1 1 30 PHE QE . 30 . HE* 1 1 547 1 2 1 1 62 LEU QD . 62 . HD* 1 1 548 1 1 1 1 30 PHE QE . 30 . HE* 1 1 548 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1 549 1 1 1 1 30 PHE QE . 30 . HE* 1 1 549 1 2 1 1 75 ALA HA . 75 . HA 1 1 550 1 1 1 1 30 PHE QE . 30 . HE* 1 1 550 1 2 1 1 75 ALA MB . 75 . HB* 1 1 551 1 1 1 1 30 PHE QE . 30 . HE* 1 1 551 1 2 1 1 78 THR HB . 78 . HB 1 1 552 1 1 1 1 31 LYS H . 31 . HN 1 1 552 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1 553 1 1 1 1 31 LYS H . 31 . HN 1 1 553 1 2 1 1 31 LYS QB . 31 . HB* 1 1 554 1 1 1 1 31 LYS H . 31 . HN 1 1 554 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1 555 1 1 1 1 31 LYS H . 31 . HN 1 1 555 1 2 1 1 32 LEU H . 32 . HN 1 1 556 1 1 1 1 31 LYS H . 31 . HN 1 1 556 1 2 1 1 32 LEU QD . 32 . HD* 1 1 557 1 1 1 1 31 LYS H . 31 . HN 1 1 557 1 2 1 1 34 LEU HG . 34 . HG 1 1 558 1 1 1 1 31 LYS HA . 31 . HA 1 1 558 1 2 1 1 34 LEU H . 34 . HN 1 1 559 1 1 1 1 31 LYS HA . 31 . HA 1 1 559 1 2 1 1 34 LEU QB . 34 . HB1 1 1 560 1 1 1 1 31 LYS HA . 31 . HA 1 1 560 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 561 1 1 1 1 31 LYS HA . 31 . HA 1 1 561 1 2 1 1 34 LEU HG . 34 . HG 1 1 562 1 1 1 1 31 LYS HA . 31 . HA 1 1 562 1 2 1 1 62 LEU QD . 62 . HD* 1 1 563 1 1 1 1 31 LYS QB . 31 . HB* 1 1 563 1 2 1 1 32 LEU H . 32 . HN 1 1 564 1 1 1 1 31 LYS QB . 31 . HB* 1 1 564 1 2 1 1 32 LEU QB . 32 . HB* 1 1 565 1 1 1 1 31 LYS QB . 31 . HB* 1 1 565 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 566 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1 566 1 2 1 1 32 LEU H . 32 . HN 1 1 567 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1 567 1 2 1 1 32 LEU H . 32 . HN 1 1 568 1 1 1 1 32 LEU H . 32 . HN 1 1 568 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 569 1 1 1 1 32 LEU H . 32 . HN 1 1 569 1 2 1 1 32 LEU QB . 32 . HB* 1 1 570 1 1 1 1 32 LEU H . 32 . HN 1 1 570 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 571 1 1 1 1 32 LEU H . 32 . HN 1 1 571 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 572 1 1 1 1 32 LEU H . 32 . HN 1 1 572 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 573 1 1 1 1 32 LEU H . 32 . HN 1 1 573 1 2 1 1 32 LEU HG . 32 . HG 1 1 574 1 1 1 1 32 LEU HA . 32 . HA 1 1 574 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 575 1 1 1 1 32 LEU HA . 32 . HA 1 1 575 1 2 1 1 32 LEU QD . 32 . HD* 1 1 576 1 1 1 1 32 LEU HA . 32 . HA 1 1 576 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 577 1 1 1 1 32 LEU HA . 32 . HA 1 1 577 1 2 1 1 32 LEU HG . 32 . HG 1 1 578 1 1 1 1 32 LEU HA . 32 . HA 1 1 578 1 2 1 1 34 LEU H . 34 . HN 1 1 579 1 1 1 1 32 LEU HA . 32 . HA 1 1 579 1 2 1 1 35 GLY H . 35 . HN 1 1 580 1 1 1 1 32 LEU HA . 32 . HA 1 1 580 1 2 1 1 36 THR H . 36 . HN 1 1 581 1 1 1 1 32 LEU QB . 32 . HB* 1 1 581 1 2 1 1 32 LEU QD . 32 . HD* 1 1 582 1 1 1 1 32 LEU QB . 32 . HB* 1 1 582 1 2 1 1 33 TYR H . 33 . HN 1 1 583 1 1 1 1 32 LEU QB . 32 . HB* 1 1 583 1 2 1 1 36 THR MG . 36 . HG2* 1 1 584 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 584 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 585 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 585 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 586 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 586 1 2 1 1 33 TYR H . 33 . HN 1 1 587 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 587 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 588 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 588 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 589 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 589 1 2 1 1 33 TYR H . 33 . HN 1 1 590 1 1 1 1 32 LEU QD . 32 . HD* 1 1 590 1 2 1 1 33 TYR H . 33 . HN 1 1 591 1 1 1 1 32 LEU QD . 32 . HD* 1 1 591 1 2 1 1 33 TYR HA . 33 . HA 1 1 592 1 1 1 1 32 LEU QD . 32 . HD* 1 1 592 1 2 1 1 33 TYR QB . 33 . HB* 1 1 593 1 1 1 1 32 LEU QD . 32 . HD* 1 1 593 1 2 1 1 33 TYR QD . 33 . HD* 1 1 594 1 1 1 1 32 LEU QD . 32 . HD* 1 1 594 1 2 1 1 33 TYR QE . 33 . HE* 1 1 595 1 1 1 1 32 LEU QD . 32 . HD* 1 1 595 1 2 1 1 36 THR H . 36 . HN 1 1 596 1 1 1 1 32 LEU QD . 32 . HD* 1 1 596 1 2 1 1 36 THR MG . 36 . HG2* 1 1 597 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 597 1 2 1 1 33 TYR HA . 33 . HA 1 1 598 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 598 1 2 1 1 36 THR MG . 36 . HG2* 1 1 599 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 599 1 2 1 1 33 TYR HA . 33 . HA 1 1 600 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 600 1 2 1 1 36 THR MG . 36 . HG2* 1 1 601 1 1 1 1 32 LEU HG . 32 . HG 1 1 601 1 2 1 1 33 TYR H . 33 . HN 1 1 602 1 1 1 1 32 LEU HG . 32 . HG 1 1 602 1 2 1 1 33 TYR HA . 33 . HA 1 1 603 1 1 1 1 32 LEU HG . 32 . HG 1 1 603 1 2 1 1 33 TYR QD . 33 . HD* 1 1 604 1 1 1 1 32 LEU HG . 32 . HG 1 1 604 1 2 1 1 36 THR MG . 36 . HG2* 1 1 605 1 1 1 1 33 TYR H . 33 . HN 1 1 605 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 606 1 1 1 1 33 TYR H . 33 . HN 1 1 606 1 2 1 1 33 TYR QB . 33 . HB* 1 1 607 1 1 1 1 33 TYR H . 33 . HN 1 1 607 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1 608 1 1 1 1 33 TYR H . 33 . HN 1 1 608 1 2 1 1 33 TYR QD . 33 . HD* 1 1 609 1 1 1 1 33 TYR H . 33 . HN 1 1 609 1 2 1 1 34 LEU H . 34 . HN 1 1 610 1 1 1 1 33 TYR H . 33 . HN 1 1 610 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 611 1 1 1 1 33 TYR HA . 33 . HA 1 1 611 1 2 1 1 33 TYR QD . 33 . HD* 1 1 612 1 1 1 1 33 TYR HA . 33 . HA 1 1 612 1 2 1 1 35 GLY H . 35 . HN 1 1 613 1 1 1 1 33 TYR HA . 33 . HA 1 1 613 1 2 1 1 36 THR H . 36 . HN 1 1 614 1 1 1 1 33 TYR HA . 33 . HA 1 1 614 1 2 1 1 36 THR MG . 36 . HG2* 1 1 615 1 1 1 1 33 TYR HA . 33 . HA 1 1 615 1 2 1 1 37 ALA H . 37 . HN 1 1 616 1 1 1 1 33 TYR HA . 33 . HA 1 1 616 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 617 1 1 1 1 33 TYR QB . 33 . HB* 1 1 617 1 2 1 1 34 LEU H . 34 . HN 1 1 618 1 1 1 1 33 TYR QB . 33 . HB* 1 1 618 1 2 1 1 78 THR MG . 78 . HG2* 1 1 619 1 1 1 1 33 TYR QB . 33 . HB* 1 1 619 1 2 1 1 81 ARG QB . 81 . HB* 1 1 620 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 620 1 2 1 1 34 LEU H . 34 . HN 1 1 621 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 621 1 2 1 1 81 ARG QB . 81 . HB* 1 1 622 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 622 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 623 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 623 1 2 1 1 34 LEU H . 34 . HN 1 1 624 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 624 1 2 1 1 81 ARG QB . 81 . HB* 1 1 625 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 625 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 626 1 1 1 1 33 TYR QD . 33 . HD* 1 1 626 1 2 1 1 34 LEU H . 34 . HN 1 1 627 1 1 1 1 33 TYR QD . 33 . HD* 1 1 627 1 2 1 1 34 LEU HA . 34 . HA 1 1 628 1 1 1 1 33 TYR QD . 33 . HD* 1 1 628 1 2 1 1 36 THR MG . 36 . HG2* 1 1 629 1 1 1 1 33 TYR QD . 33 . HD* 1 1 629 1 2 1 1 37 ALA MB . 37 . HB* 1 1 630 1 1 1 1 33 TYR QD . 33 . HD* 1 1 630 1 2 1 1 78 THR MG . 78 . HG2* 1 1 631 1 1 1 1 33 TYR QD . 33 . HD* 1 1 631 1 2 1 1 81 ARG QB . 81 . HB* 1 1 632 1 1 1 1 33 TYR QD . 33 . HD* 1 1 632 1 2 1 1 81 ARG QD . 81 . HD* 1 1 633 1 1 1 1 33 TYR QD . 33 . HD* 1 1 633 1 2 1 1 82 ILE HB . 82 . HB 1 1 634 1 1 1 1 33 TYR QD . 33 . HD* 1 1 634 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 635 1 1 1 1 33 TYR QE . 33 . HE* 1 1 635 1 2 1 1 36 THR MG . 36 . HG2* 1 1 636 1 1 1 1 33 TYR QE . 33 . HE* 1 1 636 1 2 1 1 37 ALA MB . 37 . HB* 1 1 637 1 1 1 1 33 TYR QE . 33 . HE* 1 1 637 1 2 1 1 78 THR MG . 78 . HG2* 1 1 638 1 1 1 1 33 TYR QE . 33 . HE* 1 1 638 1 2 1 1 81 ARG QB . 81 . HB* 1 1 639 1 1 1 1 33 TYR QE . 33 . HE* 1 1 639 1 2 1 1 81 ARG QD . 81 . HD* 1 1 640 1 1 1 1 33 TYR QE . 33 . HE* 1 1 640 1 2 1 1 81 ARG QG . 81 . HG* 1 1 641 1 1 1 1 33 TYR QE . 33 . HE* 1 1 641 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 642 1 1 1 1 34 LEU H . 34 . HN 1 1 642 1 2 1 1 34 LEU QB . 34 . HB2 1 1 643 1 1 1 1 34 LEU H . 34 . HN 1 1 643 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 644 1 1 1 1 34 LEU H . 34 . HN 1 1 644 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1 645 1 1 1 1 34 LEU H . 34 . HN 1 1 645 1 2 1 1 34 LEU HG . 34 . HG 1 1 646 1 1 1 1 34 LEU H . 34 . HN 1 1 646 1 2 1 1 35 GLY H . 35 . HN 1 1 647 1 1 1 1 34 LEU H . 34 . HN 1 1 647 1 2 1 1 36 THR H . 36 . HN 1 1 648 1 1 1 1 34 LEU H . 34 . HN 1 1 648 1 2 1 1 78 THR MG . 78 . HG2* 1 1 649 1 1 1 1 34 LEU HA . 34 . HA 1 1 649 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1 650 1 1 1 1 34 LEU HA . 34 . HA 1 1 650 1 2 1 1 34 LEU QD . 34 . HD* 1 1 651 1 1 1 1 34 LEU HA . 34 . HA 1 1 651 1 2 1 1 36 THR H . 36 . HN 1 1 652 1 1 1 1 34 LEU HA . 34 . HA 1 1 652 1 2 1 1 37 ALA MB . 37 . HB* 1 1 653 1 1 1 1 34 LEU HA . 34 . HA 1 1 653 1 2 1 1 40 LEU QD . 40 . HD* 1 1 654 1 1 1 1 34 LEU HA . 34 . HA 1 1 654 1 2 1 1 78 THR MG . 78 . HG2* 1 1 655 1 1 1 1 34 LEU QB . 34 . HB2 1 1 655 1 2 1 1 35 GLY H . 35 . HN 1 1 656 1 1 1 1 34 LEU QB . 34 . HB1 1 1 656 1 2 1 1 62 LEU QD . 62 . HD* 1 1 657 1 1 1 1 34 LEU QB . 34 . HB1 1 1 657 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 658 1 1 1 1 34 LEU QB . 34 . HB1 1 1 658 1 2 1 1 78 THR MG . 78 . HG2* 1 1 659 1 1 1 1 34 LEU QB . 34 . HB1 1 1 659 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 660 1 1 1 1 34 LEU QD . 34 . HD* 1 1 660 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 661 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 661 1 2 1 1 35 GLY H . 35 . HN 1 1 662 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 662 1 2 1 1 35 GLY QA . 35 . HA2 1 1 663 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 663 1 2 1 1 37 ALA H . 37 . HN 1 1 664 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 664 1 2 1 1 37 ALA MB . 37 . HB* 1 1 665 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 665 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1 666 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 666 1 2 1 1 62 LEU QD . 62 . HD* 1 1 667 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 667 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1 668 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 668 1 2 1 1 62 LEU HG . 62 . HG 1 1 669 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 669 1 2 1 1 66 PHE QE . 66 . HE* 1 1 670 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 670 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 671 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 671 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 672 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 672 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 673 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1 673 1 2 1 1 74 LEU HG . 74 . HG 1 1 674 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 674 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1 675 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 675 1 2 1 1 62 LEU QD . 62 . HD* 1 1 676 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 676 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1 677 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 677 1 2 1 1 62 LEU HG . 62 . HG 1 1 678 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 678 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 679 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 679 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 680 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 680 1 2 1 1 75 ALA HA . 75 . HA 1 1 681 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1 681 1 2 1 1 75 ALA MB . 75 . HB* 1 1 682 1 1 1 1 35 GLY H . 35 . HN 1 1 682 1 2 1 1 36 THR H . 36 . HN 1 1 683 1 1 1 1 35 GLY H . 35 . HN 1 1 683 1 2 1 1 36 THR MG . 36 . HG2* 1 1 684 1 1 1 1 35 GLY H . 35 . HN 1 1 684 1 2 1 1 37 ALA H . 37 . HN 1 1 685 1 1 1 1 35 GLY QA . 35 . HA1 1 1 685 1 2 1 1 36 THR MG . 36 . HG2* 1 1 686 1 1 1 1 35 GLY QA . 35 . HA2 1 1 686 1 2 1 1 37 ALA MB . 37 . HB* 1 1 687 1 1 1 1 35 GLY QA . 35 . HA2 1 1 687 1 2 1 1 40 LEU QB . 40 . HB* 1 1 688 1 1 1 1 35 GLY QA . 35 . HA2 1 1 688 1 2 1 1 40 LEU QD . 40 . HD2* 1 1 689 1 1 1 1 35 GLY QA . 35 . HA1 1 1 689 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 690 1 1 1 1 35 GLY QA . 35 . HA1 1 1 690 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 691 1 1 1 1 35 GLY QA . 35 . HA2 1 1 691 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 692 1 1 1 1 35 GLY QA . 35 . HA1 1 1 692 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 693 1 1 1 1 36 THR H . 36 . HN 1 1 693 1 2 1 1 36 THR HB . 36 . HB 1 1 694 1 1 1 1 36 THR H . 36 . HN 1 1 694 1 2 1 1 36 THR MG . 36 . HG2* 1 1 695 1 1 1 1 36 THR H . 36 . HN 1 1 695 1 2 1 1 37 ALA H . 37 . HN 1 1 696 1 1 1 1 36 THR H . 36 . HN 1 1 696 1 2 1 1 37 ALA MB . 37 . HB* 1 1 697 1 1 1 1 36 THR HA . 36 . HA 1 1 697 1 2 1 1 36 THR MG . 36 . HG2* 1 1 698 1 1 1 1 36 THR HB . 36 . HB 1 1 698 1 2 1 1 37 ALA H . 37 . HN 1 1 699 1 1 1 1 36 THR MG . 36 . HG2* 1 1 699 1 2 1 1 37 ALA H . 37 . HN 1 1 700 1 1 1 1 37 ALA H . 37 . HN 1 1 700 1 2 1 1 37 ALA MB . 37 . HB* 1 1 701 1 1 1 1 37 ALA HA . 37 . HA 1 1 701 1 2 1 1 38 THR H . 38 . HN 1 1 702 1 1 1 1 37 ALA HA . 37 . HA 1 1 702 1 2 1 1 39 GLU H . 39 . HN 1 1 703 1 1 1 1 37 ALA MB . 37 . HB* 1 1 703 1 2 1 1 38 THR H . 38 . HN 1 1 704 1 1 1 1 37 ALA MB . 37 . HB* 1 1 704 1 2 1 1 38 THR HB . 38 . HB 1 1 705 1 1 1 1 37 ALA MB . 37 . HB* 1 1 705 1 2 1 1 39 GLU H . 39 . HN 1 1 706 1 1 1 1 37 ALA MB . 37 . HB* 1 1 706 1 2 1 1 39 GLU QG . 39 . HG* 1 1 707 1 1 1 1 37 ALA MB . 37 . HB* 1 1 707 1 2 1 1 40 LEU H . 40 . HN 1 1 708 1 1 1 1 37 ALA MB . 37 . HB* 1 1 708 1 2 1 1 40 LEU HA . 40 . HA 1 1 709 1 1 1 1 37 ALA MB . 37 . HB* 1 1 709 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 710 1 1 1 1 37 ALA MB . 37 . HB* 1 1 710 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1 711 1 1 1 1 37 ALA MB . 37 . HB* 1 1 711 1 2 1 1 40 LEU QD . 40 . HD* 1 1 712 1 1 1 1 37 ALA MB . 37 . HB* 1 1 712 1 2 1 1 40 LEU HG . 40 . HG 1 1 713 1 1 1 1 38 THR H . 38 . HN 1 1 713 1 2 1 1 38 THR HB . 38 . HB 1 1 714 1 1 1 1 38 THR H . 38 . HN 1 1 714 1 2 1 1 38 THR MG . 38 . HG2* 1 1 715 1 1 1 1 38 THR H . 38 . HN 1 1 715 1 2 1 1 39 GLU H . 39 . HN 1 1 716 1 1 1 1 38 THR HA . 38 . HA 1 1 716 1 2 1 1 38 THR MG . 38 . HG2* 1 1 717 1 1 1 1 38 THR HA . 38 . HA 1 1 717 1 2 1 1 40 LEU H . 40 . HN 1 1 718 1 1 1 1 38 THR HB . 38 . HB 1 1 718 1 2 1 1 39 GLU H . 39 . HN 1 1 719 1 1 1 1 38 THR MG . 38 . HG2* 1 1 719 1 2 1 1 39 GLU H . 39 . HN 1 1 720 1 1 1 1 39 GLU H . 39 . HN 1 1 720 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1 721 1 1 1 1 39 GLU H . 39 . HN 1 1 721 1 2 1 1 39 GLU QB . 39 . HB* 1 1 722 1 1 1 1 39 GLU H . 39 . HN 1 1 722 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1 723 1 1 1 1 39 GLU H . 39 . HN 1 1 723 1 2 1 1 39 GLU QG . 39 . HG* 1 1 724 1 1 1 1 39 GLU H . 39 . HN 1 1 724 1 2 1 1 40 LEU H . 40 . HN 1 1 725 1 1 1 1 39 GLU H . 39 . HN 1 1 725 1 2 1 1 40 LEU QB . 40 . HB* 1 1 726 1 1 1 1 39 GLU HA . 39 . HA 1 1 726 1 2 1 1 39 GLU QB . 39 . HB* 1 1 727 1 1 1 1 39 GLU HA . 39 . HA 1 1 727 1 2 1 1 39 GLU QG . 39 . HG* 1 1 728 1 1 1 1 39 GLU QB . 39 . HB* 1 1 728 1 2 1 1 40 LEU H . 40 . HN 1 1 729 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1 729 1 2 1 1 39 GLU QG . 39 . HG* 1 1 730 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1 730 1 2 1 1 39 GLU QG . 39 . HG* 1 1 731 1 1 1 1 39 GLU QG . 39 . HG* 1 1 731 1 2 1 1 40 LEU H . 40 . HN 1 1 732 1 1 1 1 39 GLU QG . 39 . HG* 1 1 732 1 2 1 1 40 LEU HG . 40 . HG 1 1 733 1 1 1 1 40 LEU H . 40 . HN 1 1 733 1 2 1 1 40 LEU QB . 40 . HB* 1 1 734 1 1 1 1 40 LEU H . 40 . HN 1 1 734 1 2 1 1 40 LEU QD . 40 . HD1* 1 1 735 1 1 1 1 40 LEU H . 40 . HN 1 1 735 1 2 1 1 40 LEU HG . 40 . HG 1 1 736 1 1 1 1 40 LEU H . 40 . HN 1 1 736 1 2 1 1 41 GLY H . 41 . HN 1 1 737 1 1 1 1 40 LEU HA . 40 . HA 1 1 737 1 2 1 1 40 LEU QD . 40 . HD* 1 1 738 1 1 1 1 40 LEU HA . 40 . HA 1 1 738 1 2 1 1 40 LEU HG . 40 . HG 1 1 739 1 1 1 1 40 LEU HA . 40 . HA 1 1 739 1 2 1 1 41 GLY QA . 41 . HA* 1 1 740 1 1 1 1 40 LEU HA . 40 . HA 1 1 740 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 741 1 1 1 1 40 LEU QB . 40 . HB* 1 1 741 1 2 1 1 40 LEU QD . 40 . HD* 1 1 742 1 1 1 1 40 LEU QB . 40 . HB* 1 1 742 1 2 1 1 41 GLY H . 41 . HN 1 1 743 1 1 1 1 40 LEU QB . 40 . HB* 1 1 743 1 2 1 1 41 GLY QA . 41 . HA* 1 1 744 1 1 1 1 40 LEU QB . 40 . HB* 1 1 744 1 2 1 1 43 GLY H . 43 . HN 1 1 745 1 1 1 1 40 LEU QB . 40 . HB* 1 1 745 1 2 1 1 66 PHE QE . 66 . HE* 1 1 746 1 1 1 1 40 LEU QB . 40 . HB* 1 1 746 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 747 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 747 1 2 1 1 41 GLY H . 41 . HN 1 1 748 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 748 1 2 1 1 41 GLY H . 41 . HN 1 1 749 1 1 1 1 40 LEU QD . 40 . HD* 1 1 749 1 2 1 1 41 GLY H . 41 . HN 1 1 750 1 1 1 1 40 LEU QD . 40 . HD* 1 1 750 1 2 1 1 43 GLY H . 43 . HN 1 1 751 1 1 1 1 40 LEU QD . 40 . HD* 1 1 751 1 2 1 1 43 GLY QA . 43 . HA* 1 1 752 1 1 1 1 40 LEU QD . 40 . HD* 1 1 752 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 753 1 1 1 1 40 LEU QD . 40 . HD2* 1 1 753 1 2 1 1 66 PHE QE . 66 . HE* 1 1 754 1 1 1 1 40 LEU QD . 40 . HD1* 1 1 754 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 755 1 1 1 1 40 LEU HG . 40 . HG 1 1 755 1 2 1 1 66 PHE QE . 66 . HE* 1 1 756 1 1 1 1 40 LEU HG . 40 . HG 1 1 756 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 757 1 1 1 1 41 GLY H . 41 . HN 1 1 757 1 2 1 1 42 GLU H . 42 . HN 1 1 758 1 1 1 1 41 GLY QA . 41 . HA* 1 1 758 1 2 1 1 42 GLU HA . 42 . HA 1 1 759 1 1 1 1 42 GLU H . 42 . HN 1 1 759 1 2 1 1 42 GLU QB . 42 . HB* 1 1 760 1 1 1 1 42 GLU H . 42 . HN 1 1 760 1 2 1 1 42 GLU QG . 42 . HG* 1 1 761 1 1 1 1 42 GLU H . 42 . HN 1 1 761 1 2 1 1 43 GLY H . 43 . HN 1 1 762 1 1 1 1 42 GLU HA . 42 . HA 1 1 762 1 2 1 1 42 GLU QG . 42 . HG* 1 1 763 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1 763 1 2 1 1 43 GLY H . 43 . HN 1 1 764 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1 764 1 2 1 1 43 GLY H . 43 . HN 1 1 765 1 1 1 1 42 GLU QG . 42 . HG* 1 1 765 1 2 1 1 43 GLY H . 43 . HN 1 1 766 1 1 1 1 43 GLY H . 43 . HN 1 1 766 1 2 1 1 44 LYS H . 44 . HN 1 1 767 1 1 1 1 43 GLY H . 43 . HN 1 1 767 1 2 1 1 44 LYS QB . 44 . HB* 1 1 768 1 1 1 1 43 GLY QA . 43 . HA* 1 1 768 1 2 1 1 44 LYS H . 44 . HN 1 1 769 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1 769 1 2 1 1 44 LYS H . 44 . HN 1 1 770 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1 770 1 2 1 1 44 LYS HA . 44 . HA 1 1 771 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1 771 1 2 1 1 44 LYS H . 44 . HN 1 1 772 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1 772 1 2 1 1 44 LYS HA . 44 . HA 1 1 773 1 1 1 1 44 LYS H . 44 . HN 1 1 773 1 2 1 1 44 LYS QB . 44 . HB* 1 1 774 1 1 1 1 44 LYS H . 44 . HN 1 1 774 1 2 1 1 44 LYS QE . 44 . HE* 1 1 775 1 1 1 1 44 LYS H . 44 . HN 1 1 775 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1 776 1 1 1 1 44 LYS H . 44 . HN 1 1 776 1 2 1 1 44 LYS QG . 44 . HG* 1 1 777 1 1 1 1 44 LYS H . 44 . HN 1 1 777 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1 778 1 1 1 1 44 LYS H . 44 . HN 1 1 778 1 2 1 1 45 ILE H . 45 . HN 1 1 779 1 1 1 1 44 LYS H . 44 . HN 1 1 779 1 2 1 1 45 ILE HB . 45 . HB 1 1 780 1 1 1 1 44 LYS H . 44 . HN 1 1 780 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 781 1 1 1 1 44 LYS HA . 44 . HA 1 1 781 1 2 1 1 44 LYS HD2 . 44 . HD2 1 1 782 1 1 1 1 44 LYS HA . 44 . HA 1 1 782 1 2 1 1 44 LYS QD . 44 . HD* 1 1 783 1 1 1 1 44 LYS HA . 44 . HA 1 1 783 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1 784 1 1 1 1 44 LYS HA . 44 . HA 1 1 784 1 2 1 1 44 LYS QE . 44 . HE* 1 1 785 1 1 1 1 44 LYS HA . 44 . HA 1 1 785 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1 786 1 1 1 1 44 LYS HA . 44 . HA 1 1 786 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1 787 1 1 1 1 44 LYS HA . 44 . HA 1 1 787 1 2 1 1 45 ILE H . 45 . HN 1 1 788 1 1 1 1 44 LYS HA . 44 . HA 1 1 788 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 789 1 1 1 1 44 LYS HA . 44 . HA 1 1 789 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 790 1 1 1 1 44 LYS QB . 44 . HB* 1 1 790 1 2 1 1 44 LYS QE . 44 . HE* 1 1 791 1 1 1 1 44 LYS QB . 44 . HB* 1 1 791 1 2 1 1 45 ILE H . 45 . HN 1 1 792 1 1 1 1 44 LYS QB . 44 . HB* 1 1 792 1 2 1 1 45 ILE HA . 45 . HA 1 1 793 1 1 1 1 44 LYS QB . 44 . HB* 1 1 793 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 794 1 1 1 1 44 LYS QB . 44 . HB* 1 1 794 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 795 1 1 1 1 44 LYS QD . 44 . HD* 1 1 795 1 2 1 1 44 LYS QG . 44 . HG* 1 1 796 1 1 1 1 44 LYS QE . 44 . HE* 1 1 796 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1 797 1 1 1 1 44 LYS QE . 44 . HE* 1 1 797 1 2 1 1 44 LYS QG . 44 . HG* 1 1 798 1 1 1 1 44 LYS QE . 44 . HE* 1 1 798 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1 799 1 1 1 1 45 ILE H . 45 . HN 1 1 799 1 2 1 1 45 ILE HB . 45 . HB 1 1 800 1 1 1 1 45 ILE H . 45 . HN 1 1 800 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 801 1 1 1 1 45 ILE H . 45 . HN 1 1 801 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 802 1 1 1 1 45 ILE H . 45 . HN 1 1 802 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 803 1 1 1 1 45 ILE H . 45 . HN 1 1 803 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 804 1 1 1 1 45 ILE HA . 45 . HA 1 1 804 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 805 1 1 1 1 45 ILE HA . 45 . HA 1 1 805 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1 806 1 1 1 1 45 ILE HA . 45 . HA 1 1 806 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1 807 1 1 1 1 45 ILE HA . 45 . HA 1 1 807 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 808 1 1 1 1 45 ILE HA . 45 . HA 1 1 808 1 2 1 1 46 PRO QD . 46 . HD2 1 1 809 1 1 1 1 45 ILE HA . 45 . HA 1 1 809 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1 810 1 1 1 1 45 ILE HB . 45 . HB 1 1 810 1 2 1 1 45 ILE MD . 45 . HD1* 1 1 811 1 1 1 1 45 ILE HB . 45 . HB 1 1 811 1 2 1 1 46 PRO HA . 46 . HA 1 1 812 1 1 1 1 45 ILE HB . 45 . HB 1 1 812 1 2 1 1 46 PRO QD . 46 . HD2 1 1 813 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 813 1 2 1 1 46 PRO QD . 46 . HD1 1 1 814 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 814 1 2 1 1 46 PRO QG . 46 . HG2 1 1 815 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 815 1 2 1 1 50 MET QB . 50 . HB* 1 1 816 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 816 1 2 1 1 61 LEU QD . 61 . HD* 1 1 817 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 817 1 2 1 1 62 LEU HA . 62 . HA 1 1 818 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 818 1 2 1 1 62 LEU QD . 62 . HD* 1 1 819 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 819 1 2 1 1 65 HIS HA . 65 . HA 1 1 820 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 820 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1 821 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 821 1 2 1 1 65 HIS QB . 65 . HB* 1 1 822 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 822 1 2 1 1 65 HIS HB3 . 65 . HB1 1 1 823 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 823 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 824 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 824 1 2 1 1 66 PHE QD . 66 . HD* 1 1 825 1 1 1 1 45 ILE MD . 45 . HD1* 1 1 825 1 2 1 1 66 PHE QE . 66 . HE* 1 1 826 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 826 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 827 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 827 1 2 1 1 46 PRO QD . 46 . HD2 1 1 828 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 828 1 2 1 1 62 LEU QD . 62 . HD* 1 1 829 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 829 1 2 1 1 66 PHE QE . 66 . HE* 1 1 830 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1 830 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 831 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1 831 1 2 1 1 45 ILE MG . 45 . HG2* 1 1 832 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1 832 1 2 1 1 66 PHE QE . 66 . HE* 1 1 833 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1 833 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 834 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 834 1 2 1 1 46 PRO HA . 46 . HA 1 1 835 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 835 1 2 1 1 46 PRO QD . 46 . HD2 1 1 836 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 836 1 2 1 1 46 PRO QG . 46 . HG2 1 1 837 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 837 1 2 1 1 47 TRP HA . 47 . HA 1 1 838 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 838 1 2 1 1 48 GLY H . 48 . HN 1 1 839 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 839 1 2 1 1 48 GLY QA . 48 . HA2 1 1 840 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 840 1 2 1 1 49 SER QB . 49 . HB* 1 1 841 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 841 1 2 1 1 50 MET H . 50 . HN 1 1 842 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 842 1 2 1 1 50 MET HA . 50 . HA 1 1 843 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 843 1 2 1 1 50 MET HB2 . 50 . HB2 1 1 844 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 844 1 2 1 1 50 MET HB3 . 50 . HB1 1 1 845 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 845 1 2 1 1 50 MET HG2 . 50 . HG2 1 1 846 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 846 1 2 1 1 50 MET QG . 50 . HG* 1 1 847 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 847 1 2 1 1 50 MET HG3 . 50 . HG1 1 1 848 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 848 1 2 1 1 61 LEU QD . 61 . HD* 1 1 849 1 1 1 1 45 ILE MG . 45 . HG2* 1 1 849 1 2 1 1 62 LEU QD . 62 . HD* 1 1 850 1 1 1 1 46 PRO HA . 46 . HA 1 1 850 1 2 1 1 47 TRP H . 47 . HN 1 1 851 1 1 1 1 46 PRO HA . 46 . HA 1 1 851 1 2 1 1 47 TRP HB3 . 47 . HB1 1 1 852 1 1 1 1 46 PRO QB . 46 . HB* 1 1 852 1 2 1 1 47 TRP H . 47 . HN 1 1 853 1 1 1 1 46 PRO QB . 46 . HB* 1 1 853 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 854 1 1 1 1 46 PRO QB . 46 . HB* 1 1 854 1 2 1 1 47 TRP HH2 . 47 . HH2 1 1 855 1 1 1 1 46 PRO QB . 46 . HB* 1 1 855 1 2 1 1 48 GLY H . 48 . HN 1 1 856 1 1 1 1 46 PRO QB . 46 . HB* 1 1 856 1 2 1 1 49 SER H . 49 . HN 1 1 857 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1 857 1 2 1 1 47 TRP H . 47 . HN 1 1 858 1 1 1 1 46 PRO HB2 . 46 . HB2 1 1 858 1 2 1 1 49 SER H . 49 . HN 1 1 859 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1 859 1 2 1 1 47 TRP H . 47 . HN 1 1 860 1 1 1 1 46 PRO HB3 . 46 . HB1 1 1 860 1 2 1 1 49 SER H . 49 . HN 1 1 861 1 1 1 1 46 PRO QD . 46 . HD2 1 1 861 1 2 1 1 48 GLY H . 48 . HN 1 1 862 1 1 1 1 46 PRO QD . 46 . HD2 1 1 862 1 2 1 1 50 MET QG . 50 . HG* 1 1 863 1 1 1 1 46 PRO QD . 46 . HD1 1 1 863 1 2 1 1 65 HIS HE1 . 65 . HE1 1 1 864 1 1 1 1 46 PRO QG . 46 . HG1 1 1 864 1 2 1 1 47 TRP HZ3 . 47 . HZ3 1 1 865 1 1 1 1 46 PRO QG . 46 . HG2 1 1 865 1 2 1 1 48 GLY H . 48 . HN 1 1 866 1 1 1 1 46 PRO QG . 46 . HG2 1 1 866 1 2 1 1 49 SER H . 49 . HN 1 1 867 1 1 1 1 46 PRO QG . 46 . HG2 1 1 867 1 2 1 1 49 SER QB . 49 . HB* 1 1 868 1 1 1 1 46 PRO QG . 46 . HG2 1 1 868 1 2 1 1 50 MET H . 50 . HN 1 1 869 1 1 1 1 47 TRP H . 47 . HN 1 1 869 1 2 1 1 47 TRP HB2 . 47 . HB2 1 1 870 1 1 1 1 47 TRP H . 47 . HN 1 1 870 1 2 1 1 47 TRP HB3 . 47 . HB1 1 1 871 1 1 1 1 47 TRP H . 47 . HN 1 1 871 1 2 1 1 48 GLY H . 48 . HN 1 1 872 1 1 1 1 47 TRP HA . 47 . HA 1 1 872 1 2 1 1 47 TRP HD1 . 47 . HD1 1 1 873 1 1 1 1 47 TRP HA . 47 . HA 1 1 873 1 2 1 1 47 TRP HE3 . 47 . HE3 1 1 874 1 1 1 1 47 TRP HB2 . 47 . HB2 1 1 874 1 2 1 1 48 GLY H . 48 . HN 1 1 875 1 1 1 1 47 TRP HB3 . 47 . HB1 1 1 875 1 2 1 1 48 GLY H . 48 . HN 1 1 876 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1 876 1 2 1 1 51 GLU QB . 51 . HB* 1 1 877 1 1 1 1 47 TRP HE1 . 47 . HE1 1 1 877 1 2 1 1 51 GLU QG . 51 . HG* 1 1 878 1 1 1 1 48 GLY H . 48 . HN 1 1 878 1 2 1 1 49 SER H . 49 . HN 1 1 879 1 1 1 1 48 GLY QA . 48 . HA2 1 1 879 1 2 1 1 49 SER H . 49 . HN 1 1 880 1 1 1 1 48 GLY QA . 48 . HA1 1 1 880 1 2 1 1 50 MET H . 50 . HN 1 1 881 1 1 1 1 48 GLY QA . 48 . HA2 1 1 881 1 2 1 1 51 GLU QB . 51 . HB* 1 1 882 1 1 1 1 48 GLY QA . 48 . HA2 1 1 882 1 2 1 1 61 LEU QD . 61 . HD* 1 1 883 1 1 1 1 49 SER H . 49 . HN 1 1 883 1 2 1 1 49 SER QB . 49 . HB* 1 1 884 1 1 1 1 49 SER H . 49 . HN 1 1 884 1 2 1 1 50 MET QG . 50 . HG* 1 1 885 1 1 1 1 49 SER H . 49 . HN 1 1 885 1 2 1 1 51 GLU H . 51 . HN 1 1 886 1 1 1 1 49 SER H . 49 . HN 1 1 886 1 2 1 1 61 LEU QD . 61 . HD* 1 1 887 1 1 1 1 49 SER HA . 49 . HA 1 1 887 1 2 1 1 51 GLU H . 51 . HN 1 1 888 1 1 1 1 49 SER HA . 49 . HA 1 1 888 1 2 1 1 61 LEU QD . 61 . HD* 1 1 889 1 1 1 1 49 SER QB . 49 . HB* 1 1 889 1 2 1 1 50 MET H . 50 . HN 1 1 890 1 1 1 1 49 SER QB . 49 . HB* 1 1 890 1 2 1 1 50 MET QB . 50 . HB* 1 1 891 1 1 1 1 49 SER QB . 49 . HB* 1 1 891 1 2 1 1 61 LEU QB . 61 . HB* 1 1 892 1 1 1 1 49 SER QB . 49 . HB* 1 1 892 1 2 1 1 61 LEU QD . 61 . HD* 1 1 893 1 1 1 1 50 MET H . 50 . HN 1 1 893 1 2 1 1 50 MET HB2 . 50 . HB2 1 1 894 1 1 1 1 50 MET H . 50 . HN 1 1 894 1 2 1 1 50 MET HB3 . 50 . HB1 1 1 895 1 1 1 1 50 MET H . 50 . HN 1 1 895 1 2 1 1 50 MET QG . 50 . HG* 1 1 896 1 1 1 1 50 MET H . 50 . HN 1 1 896 1 2 1 1 51 GLU H . 51 . HN 1 1 897 1 1 1 1 50 MET H . 50 . HN 1 1 897 1 2 1 1 51 GLU HA . 51 . HA 1 1 898 1 1 1 1 50 MET H . 50 . HN 1 1 898 1 2 1 1 53 ALA MB . 53 . HB* 1 1 899 1 1 1 1 50 MET H . 50 . HN 1 1 899 1 2 1 1 61 LEU QD . 61 . HD1* 1 1 900 1 1 1 1 50 MET HA . 50 . HA 1 1 900 1 2 1 1 53 ALA H . 53 . HN 1 1 901 1 1 1 1 50 MET HA . 50 . HA 1 1 901 1 2 1 1 53 ALA MB . 53 . HB* 1 1 902 1 1 1 1 50 MET HA . 50 . HA 1 1 902 1 2 1 1 61 LEU QD . 61 . HD* 1 1 903 1 1 1 1 50 MET QB . 50 . HB* 1 1 903 1 2 1 1 53 ALA MB . 53 . HB* 1 1 904 1 1 1 1 50 MET QB . 50 . HB* 1 1 904 1 2 1 1 61 LEU QB . 61 . HB* 1 1 905 1 1 1 1 50 MET QB . 50 . HB* 1 1 905 1 2 1 1 61 LEU QD . 61 . HD* 1 1 906 1 1 1 1 50 MET HB2 . 50 . HB2 1 1 906 1 2 1 1 51 GLU H . 51 . HN 1 1 907 1 1 1 1 50 MET HB3 . 50 . HB1 1 1 907 1 2 1 1 51 GLU H . 51 . HN 1 1 908 1 1 1 1 50 MET QG . 50 . HG* 1 1 908 1 2 1 1 61 LEU QD . 61 . HD* 1 1 909 1 1 1 1 50 MET HG2 . 50 . HG2 1 1 909 1 2 1 1 51 GLU H . 51 . HN 1 1 910 1 1 1 1 50 MET HG2 . 50 . HG2 1 1 910 1 2 1 1 61 LEU QD . 61 . HD1* 1 1 911 1 1 1 1 50 MET HG3 . 50 . HG1 1 1 911 1 2 1 1 51 GLU H . 51 . HN 1 1 912 1 1 1 1 50 MET HG3 . 50 . HG1 1 1 912 1 2 1 1 61 LEU QD . 61 . HD2* 1 1 913 1 1 1 1 51 GLU H . 51 . HN 1 1 913 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1 914 1 1 1 1 51 GLU H . 51 . HN 1 1 914 1 2 1 1 51 GLU QB . 51 . HB* 1 1 915 1 1 1 1 51 GLU H . 51 . HN 1 1 915 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1 916 1 1 1 1 51 GLU H . 51 . HN 1 1 916 1 2 1 1 52 LYS H . 52 . HN 1 1 917 1 1 1 1 51 GLU H . 51 . HN 1 1 917 1 2 1 1 53 ALA H . 53 . HN 1 1 918 1 1 1 1 51 GLU H . 51 . HN 1 1 918 1 2 1 1 53 ALA MB . 53 . HB* 1 1 919 1 1 1 1 51 GLU HA . 51 . HA 1 1 919 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1 920 1 1 1 1 51 GLU HA . 51 . HA 1 1 920 1 2 1 1 51 GLU QG . 51 . HG* 1 1 921 1 1 1 1 51 GLU HA . 51 . HA 1 1 921 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1 922 1 1 1 1 51 GLU HA . 51 . HA 1 1 922 1 2 1 1 53 ALA H . 53 . HN 1 1 923 1 1 1 1 51 GLU HA . 51 . HA 1 1 923 1 2 1 1 53 ALA MB . 53 . HB* 1 1 924 1 1 1 1 51 GLU QB . 51 . HB* 1 1 924 1 2 1 1 52 LYS H . 52 . HN 1 1 925 1 1 1 1 51 GLU QB . 51 . HB* 1 1 925 1 2 1 1 52 LYS HA . 52 . HA 1 1 926 1 1 1 1 51 GLU QB . 51 . HB* 1 1 926 1 2 1 1 53 ALA MB . 53 . HB* 1 1 927 1 1 1 1 51 GLU QG . 51 . HG* 1 1 927 1 2 1 1 52 LYS QG . 52 . HG* 1 1 928 1 1 1 1 52 LYS H . 52 . HN 1 1 928 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1 929 1 1 1 1 52 LYS H . 52 . HN 1 1 929 1 2 1 1 52 LYS QB . 52 . HB* 1 1 930 1 1 1 1 52 LYS H . 52 . HN 1 1 930 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1 931 1 1 1 1 52 LYS H . 52 . HN 1 1 931 1 2 1 1 52 LYS QG . 52 . HG* 1 1 932 1 1 1 1 52 LYS H . 52 . HN 1 1 932 1 2 1 1 53 ALA H . 53 . HN 1 1 933 1 1 1 1 52 LYS H . 52 . HN 1 1 933 1 2 1 1 53 ALA MB . 53 . HB* 1 1 934 1 1 1 1 52 LYS HA . 52 . HA 1 1 934 1 2 1 1 52 LYS QG . 52 . HG* 1 1 935 1 1 1 1 52 LYS QB . 52 . HB* 1 1 935 1 2 1 1 53 ALA HA . 53 . HA 1 1 936 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1 936 1 2 1 1 53 ALA H . 53 . HN 1 1 937 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1 937 1 2 1 1 53 ALA H . 53 . HN 1 1 938 1 1 1 1 53 ALA H . 53 . HN 1 1 938 1 2 1 1 53 ALA MB . 53 . HB* 1 1 939 1 1 1 1 53 ALA H . 53 . HN 1 1 939 1 2 1 1 54 GLY H . 54 . HN 1 1 940 1 1 1 1 53 ALA H . 53 . HN 1 1 940 1 2 1 1 57 GLU QB . 57 . HB* 1 1 941 1 1 1 1 53 ALA HA . 53 . HA 1 1 941 1 2 1 1 54 GLY H . 54 . HN 1 1 942 1 1 1 1 53 ALA HA . 53 . HA 1 1 942 1 2 1 1 54 GLY QA . 54 . HA* 1 1 943 1 1 1 1 53 ALA HA . 53 . HA 1 1 943 1 2 1 1 57 GLU H . 57 . HN 1 1 944 1 1 1 1 53 ALA HA . 53 . HA 1 1 944 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 945 1 1 1 1 53 ALA HA . 53 . HA 1 1 945 1 2 1 1 57 GLU QB . 57 . HB* 1 1 946 1 1 1 1 53 ALA HA . 53 . HA 1 1 946 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1 947 1 1 1 1 53 ALA HA . 53 . HA 1 1 947 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1 948 1 1 1 1 53 ALA HA . 53 . HA 1 1 948 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1 949 1 1 1 1 53 ALA HA . 53 . HA 1 1 949 1 2 1 1 58 MET H . 58 . HN 1 1 950 1 1 1 1 53 ALA HA . 53 . HA 1 1 950 1 2 1 1 58 MET QG . 58 . HG2 1 1 951 1 1 1 1 53 ALA MB . 53 . HB* 1 1 951 1 2 1 1 54 GLY H . 54 . HN 1 1 952 1 1 1 1 53 ALA MB . 53 . HB* 1 1 952 1 2 1 1 54 GLY QA . 54 . HA* 1 1 953 1 1 1 1 53 ALA MB . 53 . HB* 1 1 953 1 2 1 1 57 GLU H . 57 . HN 1 1 954 1 1 1 1 53 ALA MB . 53 . HB* 1 1 954 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 955 1 1 1 1 53 ALA MB . 53 . HB* 1 1 955 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1 956 1 1 1 1 53 ALA MB . 53 . HB* 1 1 956 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1 957 1 1 1 1 53 ALA MB . 53 . HB* 1 1 957 1 2 1 1 57 GLU QG . 57 . HG* 1 1 958 1 1 1 1 53 ALA MB . 53 . HB* 1 1 958 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1 959 1 1 1 1 53 ALA MB . 53 . HB* 1 1 959 1 2 1 1 58 MET H . 58 . HN 1 1 960 1 1 1 1 53 ALA MB . 53 . HB* 1 1 960 1 2 1 1 58 MET HA . 58 . HA 1 1 961 1 1 1 1 53 ALA MB . 53 . HB* 1 1 961 1 2 1 1 58 MET HB3 . 58 . HB1 1 1 962 1 1 1 1 53 ALA MB . 53 . HB* 1 1 962 1 2 1 1 58 MET QG . 58 . HG2 1 1 963 1 1 1 1 53 ALA MB . 53 . HB* 1 1 963 1 2 1 1 61 LEU QD . 61 . HD1* 1 1 964 1 1 1 1 54 GLY H . 54 . HN 1 1 964 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1 965 1 1 1 1 54 GLY H . 54 . HN 1 1 965 1 2 1 1 55 PRO QD . 55 . HD* 1 1 966 1 1 1 1 54 GLY H . 54 . HN 1 1 966 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1 967 1 1 1 1 54 GLY H . 54 . HN 1 1 967 1 2 1 1 56 LEU H . 56 . HN 1 1 968 1 1 1 1 54 GLY H . 54 . HN 1 1 968 1 2 1 1 57 GLU H . 57 . HN 1 1 969 1 1 1 1 54 GLY H . 54 . HN 1 1 969 1 2 1 1 57 GLU HA . 57 . HA 1 1 970 1 1 1 1 54 GLY H . 54 . HN 1 1 970 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 971 1 1 1 1 54 GLY H . 54 . HN 1 1 971 1 2 1 1 57 GLU QB . 57 . HB* 1 1 972 1 1 1 1 54 GLY H . 54 . HN 1 1 972 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1 973 1 1 1 1 54 GLY H . 54 . HN 1 1 973 1 2 1 1 57 GLU QG . 57 . HG* 1 1 974 1 1 1 1 54 GLY H . 54 . HN 1 1 974 1 2 1 1 58 MET H . 58 . HN 1 1 975 1 1 1 1 54 GLY H . 54 . HN 1 1 975 1 2 1 1 58 MET QG . 58 . HG2 1 1 976 1 1 1 1 54 GLY QA . 54 . HA* 1 1 976 1 2 1 1 55 PRO QD . 55 . HD* 1 1 977 1 1 1 1 54 GLY QA . 54 . HA* 1 1 977 1 2 1 1 56 LEU H . 56 . HN 1 1 978 1 1 1 1 54 GLY QA . 54 . HA* 1 1 978 1 2 1 1 56 LEU QD . 56 . HD* 1 1 979 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1 979 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1 980 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1 980 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1 981 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1 981 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1 982 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1 982 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1 983 1 1 1 1 55 PRO HA . 55 . HA 1 1 983 1 2 1 1 58 MET H . 58 . HN 1 1 984 1 1 1 1 55 PRO HA . 55 . HA 1 1 984 1 2 1 1 58 MET HB2 . 58 . HB2 1 1 985 1 1 1 1 55 PRO HA . 55 . HA 1 1 985 1 2 1 1 59 ALA H . 59 . HN 1 1 986 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1 986 1 2 1 1 56 LEU H . 56 . HN 1 1 987 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1 987 1 2 1 1 56 LEU HA . 56 . HA 1 1 988 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1 988 1 2 1 1 56 LEU H . 56 . HN 1 1 989 1 1 1 1 55 PRO QD . 55 . HD* 1 1 989 1 2 1 1 56 LEU H . 56 . HN 1 1 990 1 1 1 1 55 PRO QG . 55 . HG* 1 1 990 1 2 1 1 56 LEU H . 56 . HN 1 1 991 1 1 1 1 56 LEU H . 56 . HN 1 1 991 1 2 1 1 56 LEU QB . 56 . HB* 1 1 992 1 1 1 1 56 LEU H . 56 . HN 1 1 992 1 2 1 1 56 LEU QD . 56 . HD* 1 1 993 1 1 1 1 56 LEU H . 56 . HN 1 1 993 1 2 1 1 57 GLU H . 57 . HN 1 1 994 1 1 1 1 56 LEU HA . 56 . HA 1 1 994 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1 995 1 1 1 1 56 LEU HA . 56 . HA 1 1 995 1 2 1 1 56 LEU QD . 56 . HD* 1 1 996 1 1 1 1 56 LEU HA . 56 . HA 1 1 996 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1 997 1 1 1 1 56 LEU HA . 56 . HA 1 1 997 1 2 1 1 58 MET H . 58 . HN 1 1 998 1 1 1 1 56 LEU HA . 56 . HA 1 1 998 1 2 1 1 59 ALA H . 59 . HN 1 1 999 1 1 1 1 56 LEU QB . 56 . HB* 1 1 999 1 2 1 1 57 GLU H . 57 . HN 1 1 1000 1 1 1 1 56 LEU QD . 56 . HD* 1 1 1000 1 2 1 1 57 GLU H . 57 . HN 1 1 1001 1 1 1 1 56 LEU QD . 56 . HD* 1 1 1001 1 2 1 1 57 GLU QG . 57 . HG* 1 1 1002 1 1 1 1 57 GLU H . 57 . HN 1 1 1002 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1 1003 1 1 1 1 57 GLU H . 57 . HN 1 1 1003 1 2 1 1 57 GLU QB . 57 . HB* 1 1 1004 1 1 1 1 57 GLU H . 57 . HN 1 1 1004 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1 1005 1 1 1 1 57 GLU H . 57 . HN 1 1 1005 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1 1006 1 1 1 1 57 GLU H . 57 . HN 1 1 1006 1 2 1 1 57 GLU QG . 57 . HG* 1 1 1007 1 1 1 1 57 GLU H . 57 . HN 1 1 1007 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1 1008 1 1 1 1 57 GLU H . 57 . HN 1 1 1008 1 2 1 1 58 MET H . 58 . HN 1 1 1009 1 1 1 1 57 GLU HA . 57 . HA 1 1 1009 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1 1010 1 1 1 1 57 GLU HA . 57 . HA 1 1 1010 1 2 1 1 57 GLU QG . 57 . HG* 1 1 1011 1 1 1 1 57 GLU HA . 57 . HA 1 1 1011 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1 1012 1 1 1 1 57 GLU HA . 57 . HA 1 1 1012 1 2 1 1 61 LEU H . 61 . HN 1 1 1013 1 1 1 1 57 GLU QB . 57 . HB* 1 1 1013 1 2 1 1 58 MET H . 58 . HN 1 1 1014 1 1 1 1 57 GLU QB . 57 . HB* 1 1 1014 1 2 1 1 60 GLN H . 60 . HN 1 1 1015 1 1 1 1 58 MET H . 58 . HN 1 1 1015 1 2 1 1 58 MET HB2 . 58 . HB2 1 1 1016 1 1 1 1 58 MET H . 58 . HN 1 1 1016 1 2 1 1 58 MET HB3 . 58 . HB1 1 1 1017 1 1 1 1 58 MET H . 58 . HN 1 1 1017 1 2 1 1 58 MET QG . 58 . HG1 1 1 1018 1 1 1 1 58 MET H . 58 . HN 1 1 1018 1 2 1 1 59 ALA H . 59 . HN 1 1 1019 1 1 1 1 58 MET H . 58 . HN 1 1 1019 1 2 1 1 59 ALA MB . 59 . HB* 1 1 1020 1 1 1 1 58 MET H . 58 . HN 1 1 1020 1 2 1 1 61 LEU QD . 61 . HD* 1 1 1021 1 1 1 1 58 MET HA . 58 . HA 1 1 1021 1 2 1 1 61 LEU H . 61 . HN 1 1 1022 1 1 1 1 58 MET HA . 58 . HA 1 1 1022 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1 1023 1 1 1 1 58 MET HA . 58 . HA 1 1 1023 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1 1024 1 1 1 1 58 MET HA . 58 . HA 1 1 1024 1 2 1 1 61 LEU QD . 61 . HD1* 1 1 1025 1 1 1 1 58 MET HB2 . 58 . HB2 1 1 1025 1 2 1 1 59 ALA H . 59 . HN 1 1 1026 1 1 1 1 58 MET HB2 . 58 . HB2 1 1 1026 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1027 1 1 1 1 58 MET HB3 . 58 . HB1 1 1 1027 1 2 1 1 59 ALA H . 59 . HN 1 1 1028 1 1 1 1 58 MET HB3 . 58 . HB1 1 1 1028 1 2 1 1 75 ALA MB . 75 . HB* 1 1 1029 1 1 1 1 58 MET QG . 58 . HG2 1 1 1029 1 2 1 1 59 ALA H . 59 . HN 1 1 1030 1 1 1 1 58 MET QG . 58 . HG2 1 1 1030 1 2 1 1 61 LEU QD . 61 . HD* 1 1 1031 1 1 1 1 58 MET QG . 58 . HG1 1 1 1031 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1032 1 1 1 1 59 ALA H . 59 . HN 1 1 1032 1 2 1 1 59 ALA MB . 59 . HB* 1 1 1033 1 1 1 1 59 ALA H . 59 . HN 1 1 1033 1 2 1 1 60 GLN H . 60 . HN 1 1 1034 1 1 1 1 59 ALA H . 59 . HN 1 1 1034 1 2 1 1 61 LEU H . 61 . HN 1 1 1035 1 1 1 1 59 ALA H . 59 . HN 1 1 1035 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1036 1 1 1 1 59 ALA HA . 59 . HA 1 1 1036 1 2 1 1 62 LEU H . 62 . HN 1 1 1037 1 1 1 1 59 ALA HA . 59 . HA 1 1 1037 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1 1038 1 1 1 1 59 ALA HA . 59 . HA 1 1 1038 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1039 1 1 1 1 59 ALA HA . 59 . HA 1 1 1039 1 2 1 1 62 LEU HG . 62 . HG 1 1 1040 1 1 1 1 59 ALA HA . 59 . HA 1 1 1040 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1041 1 1 1 1 59 ALA MB . 59 . HB* 1 1 1041 1 2 1 1 60 GLN H . 60 . HN 1 1 1042 1 1 1 1 59 ALA MB . 59 . HB* 1 1 1042 1 2 1 1 60 GLN QG . 60 . HG1 1 1 1043 1 1 1 1 59 ALA MB . 59 . HB* 1 1 1043 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1044 1 1 1 1 60 GLN H . 60 . HN 1 1 1044 1 2 1 1 60 GLN HB2 . 60 . HB2 1 1 1045 1 1 1 1 60 GLN H . 60 . HN 1 1 1045 1 2 1 1 60 GLN QB . 60 . HB* 1 1 1046 1 1 1 1 60 GLN H . 60 . HN 1 1 1046 1 2 1 1 60 GLN HB3 . 60 . HB1 1 1 1047 1 1 1 1 60 GLN H . 60 . HN 1 1 1047 1 2 1 1 60 GLN QG . 60 . HG1 1 1 1048 1 1 1 1 60 GLN H . 60 . HN 1 1 1048 1 2 1 1 61 LEU H . 61 . HN 1 1 1049 1 1 1 1 60 GLN HA . 60 . HA 1 1 1049 1 2 1 1 60 GLN QG . 60 . HG1 1 1 1050 1 1 1 1 60 GLN HA . 60 . HA 1 1 1050 1 2 1 1 62 LEU H . 62 . HN 1 1 1051 1 1 1 1 60 GLN HA . 60 . HA 1 1 1051 1 2 1 1 63 ILE H . 63 . HN 1 1 1052 1 1 1 1 60 GLN HA . 60 . HA 1 1 1052 1 2 1 1 63 ILE HB . 63 . HB 1 1 1053 1 1 1 1 60 GLN HA . 60 . HA 1 1 1053 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1054 1 1 1 1 60 GLN HA . 60 . HA 1 1 1054 1 2 1 1 64 THR H . 64 . HN 1 1 1055 1 1 1 1 60 GLN QB . 60 . HB* 1 1 1055 1 2 1 1 61 LEU H . 61 . HN 1 1 1056 1 1 1 1 60 GLN QG . 60 . HG1 1 1 1056 1 2 1 1 61 LEU H . 61 . HN 1 1 1057 1 1 1 1 60 GLN QG . 60 . HG2 1 1 1057 1 2 1 1 63 ILE H . 63 . HN 1 1 1058 1 1 1 1 61 LEU H . 61 . HN 1 1 1058 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1 1059 1 1 1 1 61 LEU H . 61 . HN 1 1 1059 1 2 1 1 61 LEU QB . 61 . HB* 1 1 1060 1 1 1 1 61 LEU H . 61 . HN 1 1 1060 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1 1061 1 1 1 1 61 LEU H . 61 . HN 1 1 1061 1 2 1 1 61 LEU QD . 61 . HD* 1 1 1062 1 1 1 1 61 LEU H . 61 . HN 1 1 1062 1 2 1 1 61 LEU HG . 61 . HG 1 1 1063 1 1 1 1 61 LEU H . 61 . HN 1 1 1063 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1064 1 1 1 1 61 LEU HA . 61 . HA 1 1 1064 1 2 1 1 61 LEU QD . 61 . HD2* 1 1 1065 1 1 1 1 61 LEU HA . 61 . HA 1 1 1065 1 2 1 1 61 LEU HG . 61 . HG 1 1 1066 1 1 1 1 61 LEU HA . 61 . HA 1 1 1066 1 2 1 1 64 THR H . 64 . HN 1 1 1067 1 1 1 1 61 LEU HA . 61 . HA 1 1 1067 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1068 1 1 1 1 61 LEU QB . 61 . HB* 1 1 1068 1 2 1 1 62 LEU H . 62 . HN 1 1 1069 1 1 1 1 61 LEU QD . 61 . HD* 1 1 1069 1 2 1 1 62 LEU H . 62 . HN 1 1 1070 1 1 1 1 61 LEU QD . 61 . HD1* 1 1 1070 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1071 1 1 1 1 61 LEU HG . 61 . HG 1 1 1071 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1072 1 1 1 1 62 LEU H . 62 . HN 1 1 1072 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1 1073 1 1 1 1 62 LEU H . 62 . HN 1 1 1073 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1 1074 1 1 1 1 62 LEU H . 62 . HN 1 1 1074 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1075 1 1 1 1 62 LEU H . 62 . HN 1 1 1075 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1 1076 1 1 1 1 62 LEU H . 62 . HN 1 1 1076 1 2 1 1 62 LEU HG . 62 . HG 1 1 1077 1 1 1 1 62 LEU H . 62 . HN 1 1 1077 1 2 1 1 63 ILE H . 63 . HN 1 1 1078 1 1 1 1 62 LEU H . 62 . HN 1 1 1078 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1079 1 1 1 1 62 LEU HA . 62 . HA 1 1 1079 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1 1080 1 1 1 1 62 LEU HA . 62 . HA 1 1 1080 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1081 1 1 1 1 62 LEU HA . 62 . HA 1 1 1081 1 2 1 1 62 LEU HG . 62 . HG 1 1 1082 1 1 1 1 62 LEU HA . 62 . HA 1 1 1082 1 2 1 1 64 THR H . 64 . HN 1 1 1083 1 1 1 1 62 LEU HA . 62 . HA 1 1 1083 1 2 1 1 65 HIS QB . 65 . HB* 1 1 1084 1 1 1 1 62 LEU HA . 62 . HA 1 1 1084 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1085 1 1 1 1 62 LEU HA . 62 . HA 1 1 1085 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1086 1 1 1 1 62 LEU HA . 62 . HA 1 1 1086 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1087 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1087 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1 1088 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1088 1 2 1 1 62 LEU QD . 62 . HD* 1 1 1089 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1089 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1 1090 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1090 1 2 1 1 63 ILE H . 63 . HN 1 1 1091 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1091 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1092 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1092 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1093 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1093 1 2 1 1 71 ALA HA . 71 . HA 1 1 1094 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1 1094 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1095 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1 1095 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1 1096 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1 1096 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1 1097 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1 1097 1 2 1 1 63 ILE H . 63 . HN 1 1 1098 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1 1098 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1099 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1099 1 2 1 1 63 ILE H . 63 . HN 1 1 1100 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1100 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1101 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1101 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1102 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1102 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1103 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1103 1 2 1 1 71 ALA HA . 71 . HA 1 1 1104 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1104 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1105 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1105 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 1106 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1106 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 1107 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1107 1 2 1 1 75 ALA H . 75 . HN 1 1 1108 1 1 1 1 62 LEU QD . 62 . HD* 1 1 1108 1 2 1 1 75 ALA HA . 75 . HA 1 1 1109 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1 1109 1 2 1 1 71 ALA HA . 71 . HA 1 1 1110 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1 1110 1 2 1 1 71 ALA HA . 71 . HA 1 1 1111 1 1 1 1 62 LEU HG . 62 . HG 1 1 1111 1 2 1 1 63 ILE H . 63 . HN 1 1 1112 1 1 1 1 62 LEU HG . 62 . HG 1 1 1112 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1113 1 1 1 1 62 LEU HG . 62 . HG 1 1 1113 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1114 1 1 1 1 63 ILE H . 63 . HN 1 1 1114 1 2 1 1 63 ILE HB . 63 . HB 1 1 1115 1 1 1 1 63 ILE H . 63 . HN 1 1 1115 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1116 1 1 1 1 63 ILE H . 63 . HN 1 1 1116 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1117 1 1 1 1 63 ILE H . 63 . HN 1 1 1117 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1118 1 1 1 1 63 ILE H . 63 . HN 1 1 1118 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1119 1 1 1 1 63 ILE H . 63 . HN 1 1 1119 1 2 1 1 64 THR H . 64 . HN 1 1 1120 1 1 1 1 63 ILE H . 63 . HN 1 1 1120 1 2 1 1 64 THR HA . 64 . HA 1 1 1121 1 1 1 1 63 ILE H . 63 . HN 1 1 1121 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1122 1 1 1 1 63 ILE HA . 63 . HA 1 1 1122 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1123 1 1 1 1 63 ILE HA . 63 . HA 1 1 1123 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1124 1 1 1 1 63 ILE HA . 63 . HA 1 1 1124 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1125 1 1 1 1 63 ILE HA . 63 . HA 1 1 1125 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1126 1 1 1 1 63 ILE HA . 63 . HA 1 1 1126 1 2 1 1 66 PHE H . 66 . HN 1 1 1127 1 1 1 1 63 ILE HA . 63 . HA 1 1 1127 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1128 1 1 1 1 63 ILE HA . 63 . HA 1 1 1128 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1129 1 1 1 1 63 ILE HA . 63 . HA 1 1 1129 1 2 1 1 67 GLY H . 67 . HN 1 1 1130 1 1 1 1 63 ILE HA . 63 . HA 1 1 1130 1 2 1 1 67 GLY QA . 67 . HA* 1 1 1131 1 1 1 1 63 ILE HA . 63 . HA 1 1 1131 1 2 1 1 68 PRO HA . 68 . HA 1 1 1132 1 1 1 1 63 ILE HA . 63 . HA 1 1 1132 1 2 1 1 71 ALA H . 71 . HN 1 1 1133 1 1 1 1 63 ILE HA . 63 . HA 1 1 1133 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1134 1 1 1 1 63 ILE HB . 63 . HB 1 1 1134 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1135 1 1 1 1 63 ILE HB . 63 . HB 1 1 1135 1 2 1 1 64 THR H . 64 . HN 1 1 1136 1 1 1 1 63 ILE HB . 63 . HB 1 1 1136 1 2 1 1 64 THR MG . 64 . HG2* 1 1 1137 1 1 1 1 63 ILE HB . 63 . HB 1 1 1137 1 2 1 1 68 PRO HA . 68 . HA 1 1 1138 1 1 1 1 63 ILE HB . 63 . HB 1 1 1138 1 2 1 1 71 ALA H . 71 . HN 1 1 1139 1 1 1 1 63 ILE HB . 63 . HB 1 1 1139 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1140 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1140 1 2 1 1 64 THR H . 64 . HN 1 1 1141 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1141 1 2 1 1 64 THR HA . 64 . HA 1 1 1142 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1142 1 2 1 1 65 HIS H . 65 . HN 1 1 1143 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1143 1 2 1 1 67 GLY H . 67 . HN 1 1 1144 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1144 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 1145 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1145 1 2 1 1 67 GLY QA . 67 . HA* 1 1 1146 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1146 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 1147 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1147 1 2 1 1 68 PRO HA . 68 . HA 1 1 1148 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1148 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1 1149 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1149 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1 1150 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1150 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1 1151 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1151 1 2 1 1 68 PRO QD . 68 . HD* 1 1 1152 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1152 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1 1153 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1153 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1 1154 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1154 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1 1155 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1155 1 2 1 1 71 ALA H . 71 . HN 1 1 1156 1 1 1 1 63 ILE MD . 63 . HD1* 1 1 1156 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1157 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1 1157 1 2 1 1 68 PRO HA . 68 . HA 1 1 1158 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1158 1 2 1 1 68 PRO HA . 68 . HA 1 1 1159 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1159 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1 1160 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1160 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1161 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1161 1 2 1 1 64 THR H . 64 . HN 1 1 1162 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1162 1 2 1 1 64 THR HA . 64 . HA 1 1 1163 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1163 1 2 1 1 65 HIS H . 65 . HN 1 1 1164 1 1 1 1 64 THR H . 64 . HN 1 1 1164 1 2 1 1 64 THR HB . 64 . HB 1 1 1165 1 1 1 1 64 THR H . 64 . HN 1 1 1165 1 2 1 1 64 THR MG . 64 . HG2* 1 1 1166 1 1 1 1 64 THR H . 64 . HN 1 1 1166 1 2 1 1 65 HIS H . 65 . HN 1 1 1167 1 1 1 1 64 THR H . 64 . HN 1 1 1167 1 2 1 1 65 HIS HA . 65 . HA 1 1 1168 1 1 1 1 64 THR HA . 64 . HA 1 1 1168 1 2 1 1 64 THR MG . 64 . HG2* 1 1 1169 1 1 1 1 64 THR HB . 64 . HB 1 1 1169 1 2 1 1 65 HIS H . 65 . HN 1 1 1170 1 1 1 1 64 THR HB . 64 . HB 1 1 1170 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1171 1 1 1 1 64 THR MG . 64 . HG2* 1 1 1171 1 2 1 1 65 HIS H . 65 . HN 1 1 1172 1 1 1 1 64 THR MG . 64 . HG2* 1 1 1172 1 2 1 1 65 HIS HA . 65 . HA 1 1 1173 1 1 1 1 64 THR MG . 64 . HG2* 1 1 1173 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1174 1 1 1 1 65 HIS H . 65 . HN 1 1 1174 1 2 1 1 65 HIS HB2 . 65 . HB2 1 1 1175 1 1 1 1 65 HIS H . 65 . HN 1 1 1175 1 2 1 1 65 HIS QB . 65 . HB* 1 1 1176 1 1 1 1 65 HIS H . 65 . HN 1 1 1176 1 2 1 1 65 HIS HB3 . 65 . HB1 1 1 1177 1 1 1 1 65 HIS H . 65 . HN 1 1 1177 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1178 1 1 1 1 65 HIS H . 65 . HN 1 1 1178 1 2 1 1 66 PHE H . 66 . HN 1 1 1179 1 1 1 1 65 HIS H . 65 . HN 1 1 1179 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1180 1 1 1 1 65 HIS HA . 65 . HA 1 1 1180 1 2 1 1 65 HIS HD2 . 65 . HD2 1 1 1181 1 1 1 1 65 HIS QB . 65 . HB* 1 1 1181 1 2 1 1 66 PHE H . 66 . HN 1 1 1182 1 1 1 1 65 HIS QB . 65 . HB* 1 1 1182 1 2 1 1 66 PHE HA . 66 . HA 1 1 1183 1 1 1 1 65 HIS QB . 65 . HB* 1 1 1183 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1184 1 1 1 1 65 HIS QB . 65 . HB* 1 1 1184 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1185 1 1 1 1 65 HIS HB2 . 65 . HB2 1 1 1185 1 2 1 1 66 PHE H . 66 . HN 1 1 1186 1 1 1 1 65 HIS HB3 . 65 . HB1 1 1 1186 1 2 1 1 66 PHE H . 66 . HN 1 1 1187 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1 1187 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1188 1 1 1 1 65 HIS HD2 . 65 . HD2 1 1 1188 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1189 1 1 1 1 66 PHE H . 66 . HN 1 1 1189 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1190 1 1 1 1 66 PHE H . 66 . HN 1 1 1190 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1191 1 1 1 1 66 PHE H . 66 . HN 1 1 1191 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1192 1 1 1 1 66 PHE H . 66 . HN 1 1 1192 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 1193 1 1 1 1 66 PHE H . 66 . HN 1 1 1193 1 2 1 1 67 GLY H . 67 . HN 1 1 1194 1 1 1 1 66 PHE H . 66 . HN 1 1 1194 1 2 1 1 67 GLY QA . 67 . HA* 1 1 1195 1 1 1 1 66 PHE HA . 66 . HA 1 1 1195 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1196 1 1 1 1 66 PHE HA . 66 . HA 1 1 1196 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1197 1 1 1 1 66 PHE HA . 66 . HA 1 1 1197 1 2 1 1 67 GLY QA . 67 . HA* 1 1 1198 1 1 1 1 66 PHE HA . 66 . HA 1 1 1198 1 2 1 1 70 GLU QB . 70 . HB* 1 1 1199 1 1 1 1 66 PHE HA . 66 . HA 1 1 1199 1 2 1 1 71 ALA H . 71 . HN 1 1 1200 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1200 1 2 1 1 67 GLY H . 67 . HN 1 1 1201 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1201 1 2 1 1 70 GLU QB . 70 . HB* 1 1 1202 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1202 1 2 1 1 71 ALA H . 71 . HN 1 1 1203 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1203 1 2 1 1 71 ALA HA . 71 . HA 1 1 1204 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1204 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1205 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 1205 1 2 1 1 74 LEU HG . 74 . HG 1 1 1206 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1206 1 2 1 1 70 GLU H . 70 . HN 1 1 1207 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1207 1 2 1 1 70 GLU HA . 70 . HA 1 1 1208 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1208 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1 1209 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1209 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1 1210 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1210 1 2 1 1 70 GLU QG . 70 . HG* 1 1 1211 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1211 1 2 1 1 71 ALA H . 71 . HN 1 1 1212 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1212 1 2 1 1 71 ALA HA . 71 . HA 1 1 1213 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1213 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1214 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 1214 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1 1215 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1215 1 2 1 1 70 GLU HA . 70 . HA 1 1 1216 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1216 1 2 1 1 70 GLU QB . 70 . HB* 1 1 1217 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1217 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1 1218 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1218 1 2 1 1 70 GLU QG . 70 . HG* 1 1 1219 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1219 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1 1220 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1220 1 2 1 1 71 ALA HA . 71 . HA 1 1 1221 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1221 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1222 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1222 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 1223 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1223 1 2 1 1 74 LEU QD . 74 . HD2* 1 1 1224 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1224 1 2 1 1 74 LEU HG . 74 . HG 1 1 1225 1 1 1 1 66 PHE HZ . 66 . HZ 1 1 1225 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 1226 1 1 1 1 67 GLY H . 67 . HN 1 1 1226 1 2 1 1 68 PRO QD . 68 . HD* 1 1 1227 1 1 1 1 67 GLY H . 67 . HN 1 1 1227 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1228 1 1 1 1 67 GLY QA . 67 . HA* 1 1 1228 1 2 1 1 68 PRO QD . 68 . HD* 1 1 1229 1 1 1 1 67 GLY QA . 67 . HA* 1 1 1229 1 2 1 1 68 PRO QG . 68 . HG* 1 1 1230 1 1 1 1 67 GLY QA . 67 . HA* 1 1 1230 1 2 1 1 69 GLU H . 69 . HN 1 1 1231 1 1 1 1 67 GLY QA . 67 . HA* 1 1 1231 1 2 1 1 70 GLU QB . 70 . HB* 1 1 1232 1 1 1 1 67 GLY QA . 67 . HA* 1 1 1232 1 2 1 1 71 ALA H . 71 . HN 1 1 1233 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 1233 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1 1234 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 1234 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1 1235 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1 1235 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1 1236 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1 1236 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1 1237 1 1 1 1 68 PRO HA . 68 . HA 1 1 1237 1 2 1 1 71 ALA H . 71 . HN 1 1 1238 1 1 1 1 68 PRO HA . 68 . HA 1 1 1238 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1239 1 1 1 1 68 PRO HB2 . 68 . HB2 1 1 1239 1 2 1 1 69 GLU H . 69 . HN 1 1 1240 1 1 1 1 68 PRO HB3 . 68 . HB1 1 1 1240 1 2 1 1 69 GLU H . 69 . HN 1 1 1241 1 1 1 1 68 PRO HB3 . 68 . HB1 1 1 1241 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1242 1 1 1 1 68 PRO QD . 68 . HD* 1 1 1242 1 2 1 1 69 GLU H . 69 . HN 1 1 1243 1 1 1 1 68 PRO HD2 . 68 . HD2 1 1 1243 1 2 1 1 69 GLU H . 69 . HN 1 1 1244 1 1 1 1 68 PRO HD3 . 68 . HD1 1 1 1244 1 2 1 1 69 GLU H . 69 . HN 1 1 1245 1 1 1 1 68 PRO QG . 68 . HG* 1 1 1245 1 2 1 1 69 GLU H . 69 . HN 1 1 1246 1 1 1 1 69 GLU H . 69 . HN 1 1 1246 1 2 1 1 69 GLU QB . 69 . HB* 1 1 1247 1 1 1 1 69 GLU H . 69 . HN 1 1 1247 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1 1248 1 1 1 1 69 GLU H . 69 . HN 1 1 1248 1 2 1 1 69 GLU QG . 69 . HG* 1 1 1249 1 1 1 1 69 GLU H . 69 . HN 1 1 1249 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1 1250 1 1 1 1 69 GLU H . 69 . HN 1 1 1250 1 2 1 1 70 GLU H . 70 . HN 1 1 1251 1 1 1 1 69 GLU HA . 69 . HA 1 1 1251 1 2 1 1 69 GLU HG2 . 69 . HG2 1 1 1252 1 1 1 1 69 GLU HA . 69 . HA 1 1 1252 1 2 1 1 69 GLU QG . 69 . HG* 1 1 1253 1 1 1 1 69 GLU HA . 69 . HA 1 1 1253 1 2 1 1 69 GLU HG3 . 69 . HG1 1 1 1254 1 1 1 1 69 GLU HA . 69 . HA 1 1 1254 1 2 1 1 72 TRP H . 72 . HN 1 1 1255 1 1 1 1 69 GLU HA . 69 . HA 1 1 1255 1 2 1 1 72 TRP HB3 . 72 . HB1 1 1 1256 1 1 1 1 69 GLU HA . 69 . HA 1 1 1256 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 1257 1 1 1 1 69 GLU HA . 69 . HA 1 1 1257 1 2 1 1 73 ARG H . 73 . HN 1 1 1258 1 1 1 1 69 GLU QG . 69 . HG* 1 1 1258 1 2 1 1 70 GLU H . 70 . HN 1 1 1259 1 1 1 1 70 GLU H . 70 . HN 1 1 1259 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1 1260 1 1 1 1 70 GLU H . 70 . HN 1 1 1260 1 2 1 1 70 GLU QB . 70 . HB* 1 1 1261 1 1 1 1 70 GLU H . 70 . HN 1 1 1261 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1 1262 1 1 1 1 70 GLU H . 70 . HN 1 1 1262 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1 1263 1 1 1 1 70 GLU H . 70 . HN 1 1 1263 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1 1264 1 1 1 1 70 GLU H . 70 . HN 1 1 1264 1 2 1 1 71 ALA H . 71 . HN 1 1 1265 1 1 1 1 70 GLU H . 70 . HN 1 1 1265 1 2 1 1 73 ARG H . 73 . HN 1 1 1266 1 1 1 1 70 GLU HA . 70 . HA 1 1 1266 1 2 1 1 70 GLU QG . 70 . HG* 1 1 1267 1 1 1 1 70 GLU HA . 70 . HA 1 1 1267 1 2 1 1 73 ARG H . 73 . HN 1 1 1268 1 1 1 1 70 GLU HA . 70 . HA 1 1 1268 1 2 1 1 73 ARG HA . 73 . HA 1 1 1269 1 1 1 1 70 GLU HA . 70 . HA 1 1 1269 1 2 1 1 73 ARG QB . 73 . HB* 1 1 1270 1 1 1 1 70 GLU HA . 70 . HA 1 1 1270 1 2 1 1 73 ARG QD . 73 . HD* 1 1 1271 1 1 1 1 70 GLU HA . 70 . HA 1 1 1271 1 2 1 1 73 ARG QG . 73 . HG* 1 1 1272 1 1 1 1 70 GLU HA . 70 . HA 1 1 1272 1 2 1 1 74 LEU H . 74 . HN 1 1 1273 1 1 1 1 70 GLU HA . 70 . HA 1 1 1273 1 2 1 1 74 LEU QD . 74 . HD2* 1 1 1274 1 1 1 1 70 GLU QB . 70 . HB* 1 1 1274 1 2 1 1 70 GLU QG . 70 . HG* 1 1 1275 1 1 1 1 70 GLU QB . 70 . HB* 1 1 1275 1 2 1 1 71 ALA H . 71 . HN 1 1 1276 1 1 1 1 70 GLU QB . 70 . HB* 1 1 1276 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1277 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1 1277 1 2 1 1 71 ALA H . 71 . HN 1 1 1278 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1 1278 1 2 1 1 71 ALA H . 71 . HN 1 1 1279 1 1 1 1 70 GLU QG . 70 . HG* 1 1 1279 1 2 1 1 71 ALA H . 71 . HN 1 1 1280 1 1 1 1 70 GLU QG . 70 . HG* 1 1 1280 1 2 1 1 74 LEU QD . 74 . HD2* 1 1 1281 1 1 1 1 71 ALA H . 71 . HN 1 1 1281 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1282 1 1 1 1 71 ALA H . 71 . HN 1 1 1282 1 2 1 1 72 TRP H . 72 . HN 1 1 1283 1 1 1 1 71 ALA H . 71 . HN 1 1 1283 1 2 1 1 74 LEU HG . 74 . HG 1 1 1284 1 1 1 1 71 ALA HA . 71 . HA 1 1 1284 1 2 1 1 74 LEU H . 74 . HN 1 1 1285 1 1 1 1 71 ALA HA . 71 . HA 1 1 1285 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1 1286 1 1 1 1 71 ALA HA . 71 . HA 1 1 1286 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 1287 1 1 1 1 71 ALA HA . 71 . HA 1 1 1287 1 2 1 1 74 LEU QD . 74 . HD2* 1 1 1288 1 1 1 1 71 ALA HA . 71 . HA 1 1 1288 1 2 1 1 74 LEU HG . 74 . HG 1 1 1289 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1289 1 2 1 1 72 TRP H . 72 . HN 1 1 1290 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1290 1 2 1 1 72 TRP HA . 72 . HA 1 1 1291 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1291 1 2 1 1 73 ARG H . 73 . HN 1 1 1292 1 1 1 1 72 TRP H . 72 . HN 1 1 1292 1 2 1 1 72 TRP QB . 72 . HB* 1 1 1293 1 1 1 1 72 TRP H . 72 . HN 1 1 1293 1 2 1 1 72 TRP HB3 . 72 . HB1 1 1 1294 1 1 1 1 72 TRP H . 72 . HN 1 1 1294 1 2 1 1 73 ARG H . 73 . HN 1 1 1295 1 1 1 1 72 TRP H . 72 . HN 1 1 1295 1 2 1 1 73 ARG QB . 73 . HB* 1 1 1296 1 1 1 1 72 TRP HA . 72 . HA 1 1 1296 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 1297 1 1 1 1 72 TRP HA . 72 . HA 1 1 1297 1 2 1 1 75 ALA H . 75 . HN 1 1 1298 1 1 1 1 72 TRP HA . 72 . HA 1 1 1298 1 2 1 1 75 ALA MB . 75 . HB* 1 1 1299 1 1 1 1 72 TRP QB . 72 . HB* 1 1 1299 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 1300 1 1 1 1 72 TRP QB . 72 . HB* 1 1 1300 1 2 1 1 73 ARG H . 73 . HN 1 1 1301 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1 1301 1 2 1 1 73 ARG H . 73 . HN 1 1 1302 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1 1302 1 2 1 1 73 ARG QB . 73 . HB* 1 1 1303 1 1 1 1 72 TRP HD1 . 72 . HD1 1 1 1303 1 2 1 1 73 ARG HA . 73 . HA 1 1 1304 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1304 1 2 1 1 76 LEU QD . 76 . HD2* 1 1 1305 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1305 1 2 1 1 76 LEU HG . 76 . HG 1 1 1306 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1 1306 1 2 1 1 73 ARG HA . 73 . HA 1 1 1307 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1 1307 1 2 1 1 75 ALA MB . 75 . HB* 1 1 1308 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1 1308 1 2 1 1 76 LEU QB . 76 . HB1 1 1 1309 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 1309 1 2 1 1 91 GLY QA . 91 . HA* 1 1 1310 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 1310 1 2 1 1 94 GLU QG . 94 . HG* 1 1 1311 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1311 1 2 1 1 76 LEU QB . 76 . HB2 1 1 1312 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1312 1 2 1 1 76 LEU QD . 76 . HD2* 1 1 1313 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1313 1 2 1 1 76 LEU HG . 76 . HG 1 1 1314 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1314 1 2 1 1 91 GLY QA . 91 . HA2 1 1 1315 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1315 1 2 1 1 94 GLU QB . 94 . HB* 1 1 1316 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1316 1 2 1 1 94 GLU QG . 94 . HG* 1 1 1317 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1 1317 1 2 1 1 75 ALA MB . 75 . HB* 1 1 1318 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1 1318 1 2 1 1 76 LEU QB . 76 . HB2 1 1 1319 1 1 1 1 73 ARG H . 73 . HN 1 1 1319 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1 1320 1 1 1 1 73 ARG H . 73 . HN 1 1 1320 1 2 1 1 73 ARG QB . 73 . HB* 1 1 1321 1 1 1 1 73 ARG H . 73 . HN 1 1 1321 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1 1322 1 1 1 1 73 ARG H . 73 . HN 1 1 1322 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1323 1 1 1 1 73 ARG H . 73 . HN 1 1 1323 1 2 1 1 73 ARG QG . 73 . HG* 1 1 1324 1 1 1 1 73 ARG H . 73 . HN 1 1 1324 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1325 1 1 1 1 73 ARG H . 73 . HN 1 1 1325 1 2 1 1 74 LEU H . 74 . HN 1 1 1326 1 1 1 1 73 ARG H . 73 . HN 1 1 1326 1 2 1 1 75 ALA H . 75 . HN 1 1 1327 1 1 1 1 73 ARG H . 73 . HN 1 1 1327 1 2 1 1 75 ALA MB . 75 . HB* 1 1 1328 1 1 1 1 73 ARG H . 73 . HN 1 1 1328 1 2 1 1 76 LEU QD . 76 . HD2* 1 1 1329 1 1 1 1 73 ARG HA . 73 . HA 1 1 1329 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1 1330 1 1 1 1 73 ARG HA . 73 . HA 1 1 1330 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1 1331 1 1 1 1 73 ARG HA . 73 . HA 1 1 1331 1 2 1 1 75 ALA H . 75 . HN 1 1 1332 1 1 1 1 73 ARG HA . 73 . HA 1 1 1332 1 2 1 1 76 LEU H . 76 . HN 1 1 1333 1 1 1 1 73 ARG HA . 73 . HA 1 1 1333 1 2 1 1 76 LEU QB . 76 . HB1 1 1 1334 1 1 1 1 73 ARG HA . 73 . HA 1 1 1334 1 2 1 1 76 LEU QD . 76 . HD2* 1 1 1335 1 1 1 1 73 ARG HA . 73 . HA 1 1 1335 1 2 1 1 77 SER H . 77 . HN 1 1 1336 1 1 1 1 73 ARG QB . 73 . HB* 1 1 1336 1 2 1 1 73 ARG QD . 73 . HD* 1 1 1337 1 1 1 1 73 ARG QB . 73 . HB* 1 1 1337 1 2 1 1 74 LEU H . 74 . HN 1 1 1338 1 1 1 1 73 ARG QB . 73 . HB* 1 1 1338 1 2 1 1 76 LEU HG . 76 . HG 1 1 1339 1 1 1 1 73 ARG QB . 73 . HB* 1 1 1339 1 2 1 1 77 SER QB . 77 . HB* 1 1 1340 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1 1340 1 2 1 1 77 SER QB . 77 . HB* 1 1 1341 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1 1341 1 2 1 1 77 SER QB . 77 . HB* 1 1 1342 1 1 1 1 73 ARG QG . 73 . HG* 1 1 1342 1 2 1 1 77 SER H . 77 . HN 1 1 1343 1 1 1 1 73 ARG QG . 73 . HG* 1 1 1343 1 2 1 1 77 SER QB . 77 . HB* 1 1 1344 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1 1344 1 2 1 1 77 SER H . 77 . HN 1 1 1345 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1 1345 1 2 1 1 77 SER H . 77 . HN 1 1 1346 1 1 1 1 74 LEU H . 74 . HN 1 1 1346 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1 1347 1 1 1 1 74 LEU H . 74 . HN 1 1 1347 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 1348 1 1 1 1 74 LEU H . 74 . HN 1 1 1348 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 1349 1 1 1 1 74 LEU H . 74 . HN 1 1 1349 1 2 1 1 74 LEU HG . 74 . HG 1 1 1350 1 1 1 1 74 LEU H . 74 . HN 1 1 1350 1 2 1 1 75 ALA H . 75 . HN 1 1 1351 1 1 1 1 74 LEU HA . 74 . HA 1 1 1351 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 1352 1 1 1 1 74 LEU HA . 74 . HA 1 1 1352 1 2 1 1 74 LEU HG . 74 . HG 1 1 1353 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 1353 1 2 1 1 75 ALA H . 75 . HN 1 1 1354 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 1354 1 2 1 1 75 ALA HA . 75 . HA 1 1 1355 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 1355 1 2 1 1 74 LEU QD . 74 . HD1* 1 1 1356 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 1356 1 2 1 1 75 ALA H . 75 . HN 1 1 1357 1 1 1 1 74 LEU QD . 74 . HD1* 1 1 1357 1 2 1 1 75 ALA H . 75 . HN 1 1 1358 1 1 1 1 74 LEU QD . 74 . HD1* 1 1 1358 1 2 1 1 75 ALA HA . 75 . HA 1 1 1359 1 1 1 1 74 LEU QD . 74 . HD2* 1 1 1359 1 2 1 1 77 SER QB . 77 . HB* 1 1 1360 1 1 1 1 75 ALA H . 75 . HN 1 1 1360 1 2 1 1 75 ALA MB . 75 . HB* 1 1 1361 1 1 1 1 75 ALA H . 75 . HN 1 1 1361 1 2 1 1 76 LEU H . 76 . HN 1 1 1362 1 1 1 1 75 ALA H . 75 . HN 1 1 1362 1 2 1 1 76 LEU QD . 76 . HD2* 1 1 1363 1 1 1 1 75 ALA H . 75 . HN 1 1 1363 1 2 1 1 77 SER H . 77 . HN 1 1 1364 1 1 1 1 75 ALA HA . 75 . HA 1 1 1364 1 2 1 1 77 SER H . 77 . HN 1 1 1365 1 1 1 1 75 ALA HA . 75 . HA 1 1 1365 1 2 1 1 78 THR H . 78 . HN 1 1 1366 1 1 1 1 75 ALA HA . 75 . HA 1 1 1366 1 2 1 1 78 THR HB . 78 . HB 1 1 1367 1 1 1 1 75 ALA HA . 75 . HA 1 1 1367 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1368 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1368 1 2 1 1 76 LEU H . 76 . HN 1 1 1369 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1369 1 2 1 1 76 LEU QB . 76 . HB1 1 1 1370 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1370 1 2 1 1 77 SER H . 77 . HN 1 1 1371 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1371 1 2 1 1 78 THR H . 78 . HN 1 1 1372 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1372 1 2 1 1 79 PHE H . 79 . HN 1 1 1373 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1373 1 2 1 1 79 PHE QB . 79 . HB2 1 1 1374 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1374 1 2 1 1 79 PHE QE . 79 . HE* 1 1 1375 1 1 1 1 75 ALA MB . 75 . HB* 1 1 1375 1 2 1 1 79 PHE HZ . 79 . HZ 1 1 1376 1 1 1 1 76 LEU H . 76 . HN 1 1 1376 1 2 1 1 76 LEU QB . 76 . HB2 1 1 1377 1 1 1 1 76 LEU H . 76 . HN 1 1 1377 1 2 1 1 76 LEU QD . 76 . HD2* 1 1 1378 1 1 1 1 76 LEU H . 76 . HN 1 1 1378 1 2 1 1 76 LEU HG . 76 . HG 1 1 1379 1 1 1 1 76 LEU H . 76 . HN 1 1 1379 1 2 1 1 77 SER H . 77 . HN 1 1 1380 1 1 1 1 76 LEU HA . 76 . HA 1 1 1380 1 2 1 1 76 LEU QD . 76 . HD2* 1 1 1381 1 1 1 1 76 LEU HA . 76 . HA 1 1 1381 1 2 1 1 79 PHE H . 79 . HN 1 1 1382 1 1 1 1 76 LEU HA . 76 . HA 1 1 1382 1 2 1 1 79 PHE QD . 79 . HD* 1 1 1383 1 1 1 1 76 LEU HA . 76 . HA 1 1 1383 1 2 1 1 79 PHE QE . 79 . HE* 1 1 1384 1 1 1 1 76 LEU HA . 76 . HA 1 1 1384 1 2 1 1 88 TRP HA . 88 . HA 1 1 1385 1 1 1 1 76 LEU QB . 76 . HB1 1 1 1385 1 2 1 1 77 SER H . 77 . HN 1 1 1386 1 1 1 1 76 LEU QB . 76 . HB2 1 1 1386 1 2 1 1 77 SER HA . 77 . HA 1 1 1387 1 1 1 1 76 LEU QB . 76 . HB2 1 1 1387 1 2 1 1 88 TRP HA . 88 . HA 1 1 1388 1 1 1 1 76 LEU QB . 76 . HB2 1 1 1388 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1389 1 1 1 1 76 LEU QD . 76 . HD2* 1 1 1389 1 2 1 1 77 SER H . 77 . HN 1 1 1390 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1390 1 2 1 1 77 SER HA . 77 . HA 1 1 1391 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1391 1 2 1 1 77 SER QB . 77 . HB* 1 1 1392 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1392 1 2 1 1 79 PHE QB . 79 . HB2 1 1 1393 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1393 1 2 1 1 79 PHE QD . 79 . HD* 1 1 1394 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1394 1 2 1 1 79 PHE QE . 79 . HE* 1 1 1395 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1395 1 2 1 1 88 TRP HA . 88 . HA 1 1 1396 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1396 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1397 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1397 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1 1398 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1398 1 2 1 1 91 GLY H . 91 . HN 1 1 1399 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1399 1 2 1 1 91 GLY QA . 91 . HA* 1 1 1400 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1400 1 2 1 1 92 GLN H . 92 . HN 1 1 1401 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1401 1 2 1 1 92 GLN HA . 92 . HA 1 1 1402 1 1 1 1 76 LEU QD . 76 . HD1* 1 1 1402 1 2 1 1 92 GLN QE . 92 . HE2* 1 1 1403 1 1 1 1 76 LEU QD . 76 . HD2* 1 1 1403 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1 1404 1 1 1 1 76 LEU QD . 76 . HD2* 1 1 1404 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1 1405 1 1 1 1 76 LEU HG . 76 . HG 1 1 1405 1 2 1 1 77 SER H . 77 . HN 1 1 1406 1 1 1 1 76 LEU HG . 76 . HG 1 1 1406 1 2 1 1 77 SER QB . 77 . HB* 1 1 1407 1 1 1 1 77 SER H . 77 . HN 1 1 1407 1 2 1 1 77 SER QB . 77 . HB* 1 1 1408 1 1 1 1 77 SER H . 77 . HN 1 1 1408 1 2 1 1 78 THR H . 78 . HN 1 1 1409 1 1 1 1 77 SER HA . 77 . HA 1 1 1409 1 2 1 1 79 PHE H . 79 . HN 1 1 1410 1 1 1 1 77 SER HA . 77 . HA 1 1 1410 1 2 1 1 80 GLU H . 80 . HN 1 1 1411 1 1 1 1 77 SER HA . 77 . HA 1 1 1411 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1 1412 1 1 1 1 77 SER HA . 77 . HA 1 1 1412 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1 1413 1 1 1 1 77 SER HA . 77 . HA 1 1 1413 1 2 1 1 80 GLU QG . 80 . HG* 1 1 1414 1 1 1 1 77 SER HA . 77 . HA 1 1 1414 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1415 1 1 1 1 77 SER HA . 77 . HA 1 1 1415 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1 1416 1 1 1 1 77 SER QB . 77 . HB* 1 1 1416 1 2 1 1 78 THR H . 78 . HN 1 1 1417 1 1 1 1 77 SER QB . 77 . HB* 1 1 1417 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1 1418 1 1 1 1 78 THR H . 78 . HN 1 1 1418 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1419 1 1 1 1 78 THR H . 78 . HN 1 1 1419 1 2 1 1 79 PHE H . 79 . HN 1 1 1420 1 1 1 1 78 THR H . 78 . HN 1 1 1420 1 2 1 1 79 PHE QE . 79 . HE* 1 1 1421 1 1 1 1 78 THR HA . 78 . HA 1 1 1421 1 2 1 1 78 THR MG . 78 . HG2* 1 1 1422 1 1 1 1 78 THR HA . 78 . HA 1 1 1422 1 2 1 1 81 ARG H . 81 . HN 1 1 1423 1 1 1 1 78 THR HA . 78 . HA 1 1 1423 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1424 1 1 1 1 78 THR HA . 78 . HA 1 1 1424 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1425 1 1 1 1 78 THR HA . 78 . HA 1 1 1425 1 2 1 1 81 ARG QG . 81 . HG* 1 1 1426 1 1 1 1 78 THR HA . 78 . HA 1 1 1426 1 2 1 1 82 ILE H . 82 . HN 1 1 1427 1 1 1 1 78 THR HA . 78 . HA 1 1 1427 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1428 1 1 1 1 78 THR HB . 78 . HB 1 1 1428 1 2 1 1 79 PHE H . 79 . HN 1 1 1429 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1429 1 2 1 1 79 PHE H . 79 . HN 1 1 1430 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1430 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1431 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1431 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1432 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1432 1 2 1 1 82 ILE H . 82 . HN 1 1 1433 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1433 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1434 1 1 1 1 78 THR MG . 78 . HG2* 1 1 1434 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1435 1 1 1 1 79 PHE H . 79 . HN 1 1 1435 1 2 1 1 79 PHE QB . 79 . HB2 1 1 1436 1 1 1 1 79 PHE H . 79 . HN 1 1 1436 1 2 1 1 79 PHE QD . 79 . HD* 1 1 1437 1 1 1 1 79 PHE H . 79 . HN 1 1 1437 1 2 1 1 80 GLU H . 80 . HN 1 1 1438 1 1 1 1 79 PHE H . 79 . HN 1 1 1438 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1 1439 1 1 1 1 79 PHE H . 79 . HN 1 1 1439 1 2 1 1 80 GLU QG . 80 . HG* 1 1 1440 1 1 1 1 79 PHE H . 79 . HN 1 1 1440 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1441 1 1 1 1 79 PHE H . 79 . HN 1 1 1441 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1442 1 1 1 1 79 PHE HA . 79 . HA 1 1 1442 1 2 1 1 79 PHE QD . 79 . HD* 1 1 1443 1 1 1 1 79 PHE HA . 79 . HA 1 1 1443 1 2 1 1 82 ILE H . 82 . HN 1 1 1444 1 1 1 1 79 PHE HA . 79 . HA 1 1 1444 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1445 1 1 1 1 79 PHE HA . 79 . HA 1 1 1445 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1 1446 1 1 1 1 79 PHE HA . 79 . HA 1 1 1446 1 2 1 1 82 ILE QG . 82 . HG1* 1 1 1447 1 1 1 1 79 PHE HA . 79 . HA 1 1 1447 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1 1448 1 1 1 1 79 PHE HA . 79 . HA 1 1 1448 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1449 1 1 1 1 79 PHE QB . 79 . HB2 1 1 1449 1 2 1 1 80 GLU H . 80 . HN 1 1 1450 1 1 1 1 79 PHE QB . 79 . HB1 1 1 1450 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1 1451 1 1 1 1 79 PHE QB . 79 . HB1 1 1 1451 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1 1452 1 1 1 1 79 PHE QB . 79 . HB1 1 1 1452 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1 1453 1 1 1 1 79 PHE QB . 79 . HB1 1 1 1453 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1 1454 1 1 1 1 79 PHE QB . 79 . HB1 1 1 1454 1 2 1 1 87 LEU QD . 87 . HD* 1 1 1455 1 1 1 1 79 PHE QB . 79 . HB1 1 1 1455 1 2 1 1 87 LEU HG . 87 . HG 1 1 1456 1 1 1 1 79 PHE QB . 79 . HB2 1 1 1456 1 2 1 1 88 TRP QB . 88 . HB* 1 1 1457 1 1 1 1 79 PHE QD . 79 . HD* 1 1 1457 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1458 1 1 1 1 79 PHE QD . 79 . HD* 1 1 1458 1 2 1 1 82 ILE QG . 82 . HG1* 1 1 1459 1 1 1 1 79 PHE QD . 79 . HD* 1 1 1459 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1 1460 1 1 1 1 79 PHE QD . 79 . HD* 1 1 1460 1 2 1 1 87 LEU QB . 87 . HB* 1 1 1461 1 1 1 1 79 PHE QD . 79 . HD* 1 1 1461 1 2 1 1 87 LEU QD . 87 . HD* 1 1 1462 1 1 1 1 79 PHE QD . 79 . HD* 1 1 1462 1 2 1 1 88 TRP HA . 88 . HA 1 1 1463 1 1 1 1 79 PHE QE . 79 . HE* 1 1 1463 1 2 1 1 87 LEU QB . 87 . HB* 1 1 1464 1 1 1 1 80 GLU H . 80 . HN 1 1 1464 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1 1465 1 1 1 1 80 GLU H . 80 . HN 1 1 1465 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1 1466 1 1 1 1 80 GLU H . 80 . HN 1 1 1466 1 2 1 1 80 GLU QG . 80 . HG* 1 1 1467 1 1 1 1 80 GLU H . 80 . HN 1 1 1467 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1468 1 1 1 1 80 GLU H . 80 . HN 1 1 1468 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1469 1 1 1 1 80 GLU H . 80 . HN 1 1 1469 1 2 1 1 88 TRP QB . 88 . HB* 1 1 1470 1 1 1 1 80 GLU H . 80 . HN 1 1 1470 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1471 1 1 1 1 80 GLU HA . 80 . HA 1 1 1471 1 2 1 1 80 GLU QG . 80 . HG* 1 1 1472 1 1 1 1 80 GLU HA . 80 . HA 1 1 1472 1 2 1 1 83 ASN H . 83 . HN 1 1 1473 1 1 1 1 80 GLU HA . 80 . HA 1 1 1473 1 2 1 1 84 ARG H . 84 . HN 1 1 1474 1 1 1 1 80 GLU HA . 80 . HA 1 1 1474 1 2 1 1 85 LYS H . 85 . HN 1 1 1475 1 1 1 1 80 GLU HA . 80 . HA 1 1 1475 1 2 1 1 85 LYS HA . 85 . HA 1 1 1476 1 1 1 1 80 GLU HA . 80 . HA 1 1 1476 1 2 1 1 88 TRP QB . 88 . HB* 1 1 1477 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1 1477 1 2 1 1 81 ARG H . 81 . HN 1 1 1478 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1 1478 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1479 1 1 1 1 80 GLU HB2 . 80 . HB2 1 1 1479 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1 1480 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1 1480 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1 1481 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1 1481 1 2 1 1 88 TRP QB . 88 . HB* 1 1 1482 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1 1482 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1 1483 1 1 1 1 80 GLU HB3 . 80 . HB1 1 1 1483 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1484 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1484 1 2 1 1 81 ARG H . 81 . HN 1 1 1485 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1485 1 2 1 1 81 ARG HA . 81 . HA 1 1 1486 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1486 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1487 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1487 1 2 1 1 81 ARG QG . 81 . HG* 1 1 1488 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1488 1 2 1 1 85 LYS QB . 85 . HB* 1 1 1489 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1489 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1 1490 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1490 1 2 1 1 88 TRP QB . 88 . HB* 1 1 1491 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1491 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1 1492 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1492 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1493 1 1 1 1 80 GLU QG . 80 . HG* 1 1 1493 1 2 1 1 88 TRP HE1 . 88 . HE1 1 1 1494 1 1 1 1 81 ARG H . 81 . HN 1 1 1494 1 2 1 1 81 ARG QB . 81 . HB* 1 1 1495 1 1 1 1 81 ARG H . 81 . HN 1 1 1495 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1496 1 1 1 1 81 ARG H . 81 . HN 1 1 1496 1 2 1 1 81 ARG QG . 81 . HG* 1 1 1497 1 1 1 1 81 ARG H . 81 . HN 1 1 1497 1 2 1 1 82 ILE H . 82 . HN 1 1 1498 1 1 1 1 81 ARG H . 81 . HN 1 1 1498 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1499 1 1 1 1 81 ARG HA . 81 . HA 1 1 1499 1 2 1 1 81 ARG QD . 81 . HD* 1 1 1500 1 1 1 1 81 ARG HA . 81 . HA 1 1 1500 1 2 1 1 81 ARG QG . 81 . HG* 1 1 1501 1 1 1 1 81 ARG HA . 81 . HA 1 1 1501 1 2 1 1 83 ASN H . 83 . HN 1 1 1502 1 1 1 1 81 ARG QB . 81 . HB* 1 1 1502 1 2 1 1 82 ILE H . 82 . HN 1 1 1503 1 1 1 1 81 ARG QB . 81 . HB* 1 1 1503 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1504 1 1 1 1 82 ILE H . 82 . HN 1 1 1504 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1505 1 1 1 1 82 ILE H . 82 . HN 1 1 1505 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1 1506 1 1 1 1 82 ILE H . 82 . HN 1 1 1506 1 2 1 1 82 ILE QG . 82 . HG1* 1 1 1507 1 1 1 1 82 ILE H . 82 . HN 1 1 1507 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1 1508 1 1 1 1 82 ILE H . 82 . HN 1 1 1508 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1509 1 1 1 1 82 ILE H . 82 . HN 1 1 1509 1 2 1 1 83 ASN H . 83 . HN 1 1 1510 1 1 1 1 82 ILE H . 82 . HN 1 1 1510 1 2 1 1 84 ARG H . 84 . HN 1 1 1511 1 1 1 1 82 ILE HA . 82 . HA 1 1 1511 1 2 1 1 82 ILE QG . 82 . HG1* 1 1 1512 1 1 1 1 82 ILE HA . 82 . HA 1 1 1512 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1513 1 1 1 1 82 ILE HA . 82 . HA 1 1 1513 1 2 1 1 83 ASN H . 83 . HN 1 1 1514 1 1 1 1 82 ILE HB . 82 . HB 1 1 1514 1 2 1 1 82 ILE MD . 82 . HD1* 1 1 1515 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 1515 1 2 1 1 82 ILE MG . 82 . HG2* 1 1 1516 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 1516 1 2 1 1 84 ARG H . 84 . HN 1 1 1517 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 1517 1 2 1 1 84 ARG QD . 84 . HD* 1 1 1518 1 1 1 1 82 ILE MD . 82 . HD1* 1 1 1518 1 2 1 1 87 LEU QD . 87 . HD* 1 1 1519 1 1 1 1 82 ILE QG . 82 . HG1* 1 1 1519 1 2 1 1 84 ARG H . 84 . HN 1 1 1520 1 1 1 1 82 ILE HG12 . 82 . HG12 1 1 1520 1 2 1 1 83 ASN H . 83 . HN 1 1 1521 1 1 1 1 82 ILE HG13 . 82 . HG11 1 1 1521 1 2 1 1 83 ASN H . 83 . HN 1 1 1522 1 1 1 1 82 ILE MG . 82 . HG2* 1 1 1522 1 2 1 1 83 ASN H . 83 . HN 1 1 1523 1 1 1 1 83 ASN H . 83 . HN 1 1 1523 1 2 1 1 83 ASN HA . 83 . HA 1 1 1524 1 1 1 1 83 ASN H . 83 . HN 1 1 1524 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1 1525 1 1 1 1 83 ASN H . 83 . HN 1 1 1525 1 2 1 1 83 ASN QB . 83 . HB* 1 1 1526 1 1 1 1 83 ASN H . 83 . HN 1 1 1526 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1 1527 1 1 1 1 83 ASN H . 83 . HN 1 1 1527 1 2 1 1 84 ARG H . 84 . HN 1 1 1528 1 1 1 1 83 ASN HA . 83 . HA 1 1 1528 1 2 1 1 84 ARG H . 84 . HN 1 1 1529 1 1 1 1 83 ASN HA . 83 . HA 1 1 1529 1 2 1 1 84 ARG HB2 . 84 . HB2 1 1 1530 1 1 1 1 83 ASN HA . 83 . HA 1 1 1530 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1 1531 1 1 1 1 83 ASN HA . 83 . HA 1 1 1531 1 2 1 1 85 LYS H . 85 . HN 1 1 1532 1 1 1 1 83 ASN QB . 83 . HB* 1 1 1532 1 2 1 1 83 ASN QD . 83 . HD2* 1 1 1533 1 1 1 1 84 ARG H . 84 . HN 1 1 1533 1 2 1 1 84 ARG HB3 . 84 . HB1 1 1 1534 1 1 1 1 84 ARG H . 84 . HN 1 1 1534 1 2 1 1 84 ARG QD . 84 . HD* 1 1 1535 1 1 1 1 84 ARG H . 84 . HN 1 1 1535 1 2 1 1 85 LYS QB . 85 . HB* 1 1 1536 1 1 1 1 84 ARG HA . 84 . HA 1 1 1536 1 2 1 1 84 ARG HD2 . 84 . HD2 1 1 1537 1 1 1 1 84 ARG HA . 84 . HA 1 1 1537 1 2 1 1 84 ARG QD . 84 . HD* 1 1 1538 1 1 1 1 84 ARG HA . 84 . HA 1 1 1538 1 2 1 1 84 ARG HD3 . 84 . HD1 1 1 1539 1 1 1 1 84 ARG HA . 84 . HA 1 1 1539 1 2 1 1 85 LYS H . 85 . HN 1 1 1540 1 1 1 1 84 ARG HA . 84 . HA 1 1 1540 1 2 1 1 86 ASP H . 86 . HN 1 1 1541 1 1 1 1 84 ARG HA . 84 . HA 1 1 1541 1 2 1 1 87 LEU H . 87 . HN 1 1 1542 1 1 1 1 84 ARG HB2 . 84 . HB2 1 1 1542 1 2 1 1 87 LEU QD . 87 . HD* 1 1 1543 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1 1543 1 2 1 1 85 LYS H . 85 . HN 1 1 1544 1 1 1 1 84 ARG HB3 . 84 . HB1 1 1 1544 1 2 1 1 88 TRP H . 88 . HN 1 1 1545 1 1 1 1 84 ARG QD . 84 . HD* 1 1 1545 1 2 1 1 85 LYS H . 85 . HN 1 1 1546 1 1 1 1 84 ARG QD . 84 . HD* 1 1 1546 1 2 1 1 86 ASP H . 86 . HN 1 1 1547 1 1 1 1 84 ARG QG . 84 . HG* 1 1 1547 1 2 1 1 87 LEU QD . 87 . HD* 1 1 1548 1 1 1 1 85 LYS H . 85 . HN 1 1 1548 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1 1549 1 1 1 1 85 LYS H . 85 . HN 1 1 1549 1 2 1 1 85 LYS QB . 85 . HB* 1 1 1550 1 1 1 1 85 LYS H . 85 . HN 1 1 1550 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1 1551 1 1 1 1 85 LYS H . 85 . HN 1 1 1551 1 2 1 1 85 LYS QG . 85 . HG* 1 1 1552 1 1 1 1 85 LYS H . 85 . HN 1 1 1552 1 2 1 1 86 ASP H . 86 . HN 1 1 1553 1 1 1 1 85 LYS H . 85 . HN 1 1 1553 1 2 1 1 87 LEU H . 87 . HN 1 1 1554 1 1 1 1 85 LYS HA . 85 . HA 1 1 1554 1 2 1 1 85 LYS QG . 85 . HG* 1 1 1555 1 1 1 1 85 LYS HA . 85 . HA 1 1 1555 1 2 1 1 88 TRP H . 88 . HN 1 1 1556 1 1 1 1 85 LYS HA . 85 . HA 1 1 1556 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1 1557 1 1 1 1 85 LYS HA . 85 . HA 1 1 1557 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1 1558 1 1 1 1 85 LYS HA . 85 . HA 1 1 1558 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1 1559 1 1 1 1 85 LYS HA . 85 . HA 1 1 1559 1 2 1 1 89 GLU H . 89 . HN 1 1 1560 1 1 1 1 85 LYS QB . 85 . HB* 1 1 1560 1 2 1 1 86 ASP H . 86 . HN 1 1 1561 1 1 1 1 85 LYS QB . 85 . HB* 1 1 1561 1 2 1 1 88 TRP QB . 88 . HB* 1 1 1562 1 1 1 1 85 LYS QB . 85 . HB* 1 1 1562 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1 1563 1 1 1 1 85 LYS QB . 85 . HB* 1 1 1563 1 2 1 1 89 GLU H . 89 . HN 1 1 1564 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1 1564 1 2 1 1 86 ASP H . 86 . HN 1 1 1565 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1 1565 1 2 1 1 86 ASP H . 86 . HN 1 1 1566 1 1 1 1 85 LYS QD . 85 . HD* 1 1 1566 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1 1567 1 1 1 1 85 LYS QE . 85 . HE* 1 1 1567 1 2 1 1 85 LYS QG . 85 . HG* 1 1 1568 1 1 1 1 85 LYS QG . 85 . HG* 1 1 1568 1 2 1 1 86 ASP H . 86 . HN 1 1 1569 1 1 1 1 85 LYS QG . 85 . HG* 1 1 1569 1 2 1 1 86 ASP HA . 86 . HA 1 1 1570 1 1 1 1 85 LYS QG . 85 . HG* 1 1 1570 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1 1571 1 1 1 1 86 ASP H . 86 . HN 1 1 1571 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1 1572 1 1 1 1 86 ASP H . 86 . HN 1 1 1572 1 2 1 1 86 ASP QB . 86 . HB* 1 1 1573 1 1 1 1 86 ASP H . 86 . HN 1 1 1573 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1 1574 1 1 1 1 86 ASP H . 86 . HN 1 1 1574 1 2 1 1 87 LEU H . 87 . HN 1 1 1575 1 1 1 1 86 ASP H . 86 . HN 1 1 1575 1 2 1 1 87 LEU HA . 87 . HA 1 1 1576 1 1 1 1 86 ASP H . 86 . HN 1 1 1576 1 2 1 1 87 LEU QD . 87 . HD* 1 1 1577 1 1 1 1 86 ASP H . 86 . HN 1 1 1577 1 2 1 1 88 TRP H . 88 . HN 1 1 1578 1 1 1 1 86 ASP HA . 86 . HA 1 1 1578 1 2 1 1 89 GLU H . 89 . HN 1 1 1579 1 1 1 1 86 ASP HA . 86 . HA 1 1 1579 1 2 1 1 89 GLU QB . 89 . HB2 1 1 1580 1 1 1 1 86 ASP HA . 86 . HA 1 1 1580 1 2 1 1 89 GLU QG . 89 . HG* 1 1 1581 1 1 1 1 86 ASP HA . 86 . HA 1 1 1581 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1582 1 1 1 1 87 LEU H . 87 . HN 1 1 1582 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1 1583 1 1 1 1 87 LEU H . 87 . HN 1 1 1583 1 2 1 1 87 LEU QB . 87 . HB* 1 1 1584 1 1 1 1 87 LEU H . 87 . HN 1 1 1584 1 2 1 1 87 LEU HB3 . 87 . HB1 1 1 1585 1 1 1 1 87 LEU H . 87 . HN 1 1 1585 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1 1586 1 1 1 1 87 LEU H . 87 . HN 1 1 1586 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1 1587 1 1 1 1 87 LEU H . 87 . HN 1 1 1587 1 2 1 1 87 LEU HG . 87 . HG 1 1 1588 1 1 1 1 87 LEU H . 87 . HN 1 1 1588 1 2 1 1 88 TRP H . 88 . HN 1 1 1589 1 1 1 1 87 LEU H . 87 . HN 1 1 1589 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1590 1 1 1 1 87 LEU HA . 87 . HA 1 1 1590 1 2 1 1 87 LEU QD . 87 . HD* 1 1 1591 1 1 1 1 87 LEU HA . 87 . HA 1 1 1591 1 2 1 1 90 ARG H . 90 . HN 1 1 1592 1 1 1 1 87 LEU HA . 87 . HA 1 1 1592 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1 1593 1 1 1 1 87 LEU HA . 87 . HA 1 1 1593 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1594 1 1 1 1 87 LEU HA . 87 . HA 1 1 1594 1 2 1 1 90 ARG HG2 . 90 . HG2 1 1 1595 1 1 1 1 87 LEU HA . 87 . HA 1 1 1595 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1596 1 1 1 1 87 LEU HA . 87 . HA 1 1 1596 1 2 1 1 90 ARG HG3 . 90 . HG1 1 1 1597 1 1 1 1 87 LEU HA . 87 . HA 1 1 1597 1 2 1 1 91 GLY H . 91 . HN 1 1 1598 1 1 1 1 87 LEU QB . 87 . HB* 1 1 1598 1 2 1 1 88 TRP H . 88 . HN 1 1 1599 1 1 1 1 87 LEU QD . 87 . HD* 1 1 1599 1 2 1 1 88 TRP H . 88 . HN 1 1 1600 1 1 1 1 87 LEU QD . 87 . HD* 1 1 1600 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1 1601 1 1 1 1 87 LEU QD . 87 . HD* 1 1 1601 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1602 1 1 1 1 87 LEU QD . 87 . HD* 1 1 1602 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1603 1 1 1 1 88 TRP H . 88 . HN 1 1 1603 1 2 1 1 88 TRP HB2 . 88 . HB2 1 1 1604 1 1 1 1 88 TRP H . 88 . HN 1 1 1604 1 2 1 1 88 TRP QB . 88 . HB* 1 1 1605 1 1 1 1 88 TRP H . 88 . HN 1 1 1605 1 2 1 1 88 TRP HB3 . 88 . HB1 1 1 1606 1 1 1 1 88 TRP H . 88 . HN 1 1 1606 1 2 1 1 89 GLU H . 89 . HN 1 1 1607 1 1 1 1 88 TRP H . 88 . HN 1 1 1607 1 2 1 1 90 ARG H . 90 . HN 1 1 1608 1 1 1 1 88 TRP HA . 88 . HA 1 1 1608 1 2 1 1 88 TRP HD1 . 88 . HD1 1 1 1609 1 1 1 1 88 TRP HA . 88 . HA 1 1 1609 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1 1610 1 1 1 1 88 TRP HA . 88 . HA 1 1 1610 1 2 1 1 91 GLY H . 91 . HN 1 1 1611 1 1 1 1 88 TRP QB . 88 . HB* 1 1 1611 1 2 1 1 88 TRP HE3 . 88 . HE3 1 1 1612 1 1 1 1 88 TRP QB . 88 . HB* 1 1 1612 1 2 1 1 89 GLU H . 89 . HN 1 1 1613 1 1 1 1 88 TRP HB2 . 88 . HB2 1 1 1613 1 2 1 1 89 GLU H . 89 . HN 1 1 1614 1 1 1 1 88 TRP HB3 . 88 . HB1 1 1 1614 1 2 1 1 89 GLU H . 89 . HN 1 1 1615 1 1 1 1 88 TRP HD1 . 88 . HD1 1 1 1615 1 2 1 1 89 GLU H . 89 . HN 1 1 1616 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1 1616 1 2 1 1 89 GLU H . 89 . HN 1 1 1617 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1 1617 1 2 1 1 89 GLU HA . 89 . HA 1 1 1618 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1 1618 1 2 1 1 89 GLU QB . 89 . HB2 1 1 1619 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1 1619 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1 1620 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1 1620 1 2 1 1 89 GLU QG . 89 . HG* 1 1 1621 1 1 1 1 88 TRP HE3 . 88 . HE3 1 1 1621 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1 1622 1 1 1 1 88 TRP HZ3 . 88 . HZ3 1 1 1622 1 2 1 1 89 GLU H . 89 . HN 1 1 1623 1 1 1 1 88 TRP HZ3 . 88 . HZ3 1 1 1623 1 2 1 1 89 GLU HA . 89 . HA 1 1 1624 1 1 1 1 88 TRP HZ3 . 88 . HZ3 1 1 1624 1 2 1 1 89 GLU QB . 89 . HB2 1 1 1625 1 1 1 1 88 TRP HZ3 . 88 . HZ3 1 1 1625 1 2 1 1 89 GLU QG . 89 . HG* 1 1 1626 1 1 1 1 89 GLU H . 89 . HN 1 1 1626 1 2 1 1 89 GLU QB . 89 . HB2 1 1 1627 1 1 1 1 89 GLU H . 89 . HN 1 1 1627 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1 1628 1 1 1 1 89 GLU H . 89 . HN 1 1 1628 1 2 1 1 89 GLU QG . 89 . HG* 1 1 1629 1 1 1 1 89 GLU H . 89 . HN 1 1 1629 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1 1630 1 1 1 1 89 GLU H . 89 . HN 1 1 1630 1 2 1 1 90 ARG H . 90 . HN 1 1 1631 1 1 1 1 89 GLU H . 89 . HN 1 1 1631 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1 1632 1 1 1 1 89 GLU HA . 89 . HA 1 1 1632 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1 1633 1 1 1 1 89 GLU HA . 89 . HA 1 1 1633 1 2 1 1 89 GLU QG . 89 . HG* 1 1 1634 1 1 1 1 89 GLU HA . 89 . HA 1 1 1634 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1 1635 1 1 1 1 89 GLU HA . 89 . HA 1 1 1635 1 2 1 1 92 GLN H . 92 . HN 1 1 1636 1 1 1 1 89 GLU HA . 89 . HA 1 1 1636 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1 1637 1 1 1 1 89 GLU HA . 89 . HA 1 1 1637 1 2 1 1 92 GLN QG . 92 . HG* 1 1 1638 1 1 1 1 89 GLU HA . 89 . HA 1 1 1638 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1 1639 1 1 1 1 89 GLU QB . 89 . HB1 1 1 1639 1 2 1 1 90 ARG H . 90 . HN 1 1 1640 1 1 1 1 89 GLU QB . 89 . HB1 1 1 1640 1 2 1 1 90 ARG HA . 90 . HA 1 1 1641 1 1 1 1 89 GLU QG . 89 . HG* 1 1 1641 1 2 1 1 90 ARG H . 90 . HN 1 1 1642 1 1 1 1 90 ARG H . 90 . HN 1 1 1642 1 2 1 1 90 ARG HB2 . 90 . HB2 1 1 1643 1 1 1 1 90 ARG H . 90 . HN 1 1 1643 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1644 1 1 1 1 90 ARG H . 90 . HN 1 1 1644 1 2 1 1 91 GLY H . 91 . HN 1 1 1645 1 1 1 1 90 ARG HA . 90 . HA 1 1 1645 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1 1646 1 1 1 1 90 ARG HA . 90 . HA 1 1 1646 1 2 1 1 90 ARG QD . 90 . HD* 1 1 1647 1 1 1 1 90 ARG HA . 90 . HA 1 1 1647 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1 1648 1 1 1 1 90 ARG HA . 90 . HA 1 1 1648 1 2 1 1 90 ARG QG . 90 . HG* 1 1 1649 1 1 1 1 90 ARG HB2 . 90 . HB2 1 1 1649 1 2 1 1 91 GLY H . 91 . HN 1 1 1650 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1 1650 1 2 1 1 90 ARG HD2 . 90 . HD2 1 1 1651 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1 1651 1 2 1 1 90 ARG HD3 . 90 . HD1 1 1 1652 1 1 1 1 90 ARG HB3 . 90 . HB1 1 1 1652 1 2 1 1 91 GLY H . 91 . HN 1 1 1653 1 1 1 1 90 ARG QG . 90 . HG* 1 1 1653 1 2 1 1 91 GLY H . 91 . HN 1 1 1654 1 1 1 1 91 GLY H . 91 . HN 1 1 1654 1 2 1 1 92 GLN H . 92 . HN 1 1 1655 1 1 1 1 91 GLY QA . 91 . HA1 1 1 1655 1 2 1 1 94 GLU QB . 94 . HB* 1 1 1656 1 1 1 1 91 GLY QA . 91 . HA1 1 1 1656 1 2 1 1 94 GLU QG . 94 . HG* 1 1 1657 1 1 1 1 92 GLN H . 92 . HN 1 1 1657 1 2 1 1 92 GLN HB2 . 92 . HB2 1 1 1658 1 1 1 1 92 GLN H . 92 . HN 1 1 1658 1 2 1 1 92 GLN QB . 92 . HB* 1 1 1659 1 1 1 1 92 GLN H . 92 . HN 1 1 1659 1 2 1 1 92 GLN HB3 . 92 . HB1 1 1 1660 1 1 1 1 92 GLN H . 92 . HN 1 1 1660 1 2 1 1 92 GLN HG2 . 92 . HG2 1 1 1661 1 1 1 1 92 GLN H . 92 . HN 1 1 1661 1 2 1 1 92 GLN QG . 92 . HG* 1 1 1662 1 1 1 1 92 GLN H . 92 . HN 1 1 1662 1 2 1 1 92 GLN HG3 . 92 . HG1 1 1 1663 1 1 1 1 92 GLN HA . 92 . HA 1 1 1663 1 2 1 1 92 GLN QG . 92 . HG* 1 1 1664 1 1 1 1 92 GLN HA . 92 . HA 1 1 1664 1 2 1 1 95 ASP H . 95 . HN 1 1 1665 1 1 1 1 93 ARG H . 93 . HN 1 1 1665 1 2 1 1 93 ARG HB2 . 93 . HB2 1 1 1666 1 1 1 1 93 ARG H . 93 . HN 1 1 1666 1 2 1 1 93 ARG HB3 . 93 . HB1 1 1 1667 1 1 1 1 93 ARG H . 93 . HN 1 1 1667 1 2 1 1 93 ARG QD . 93 . HD* 1 1 1668 1 1 1 1 93 ARG H . 93 . HN 1 1 1668 1 2 1 1 93 ARG QG . 93 . HG* 1 1 1669 1 1 1 1 93 ARG H . 93 . HN 1 1 1669 1 2 1 1 94 GLU QG . 94 . HG* 1 1 1670 1 1 1 1 93 ARG HA . 93 . HA 1 1 1670 1 2 1 1 93 ARG QD . 93 . HD* 1 1 1671 1 1 1 1 93 ARG HA . 93 . HA 1 1 1671 1 2 1 1 93 ARG QG . 93 . HG* 1 1 1672 1 1 1 1 93 ARG HA . 93 . HA 1 1 1672 1 2 1 1 95 ASP H . 95 . HN 1 1 1673 1 1 1 1 93 ARG QB . 93 . HB* 1 1 1673 1 2 1 1 93 ARG QD . 93 . HD* 1 1 1674 1 1 1 1 93 ARG HB2 . 93 . HB2 1 1 1674 1 2 1 1 93 ARG QD . 93 . HD* 1 1 1675 1 1 1 1 93 ARG HB3 . 93 . HB1 1 1 1675 1 2 1 1 93 ARG QD . 93 . HD* 1 1 1676 1 1 1 1 93 ARG QD . 93 . HD* 1 1 1676 1 2 1 1 94 GLU HA . 94 . HA 1 1 1677 1 1 1 1 93 ARG QG . 93 . HG* 1 1 1677 1 2 1 1 94 GLU HA . 94 . HA 1 1 1678 1 1 1 1 94 GLU H . 94 . HN 1 1 1678 1 2 1 1 94 GLU QB . 94 . HB* 1 1 1679 1 1 1 1 94 GLU H . 94 . HN 1 1 1679 1 2 1 1 94 GLU QG . 94 . HG* 1 1 1680 1 1 1 1 94 GLU H . 94 . HN 1 1 1680 1 2 1 1 95 ASP H . 95 . HN 1 1 1681 1 1 1 1 94 GLU HA . 94 . HA 1 1 1681 1 2 1 1 94 GLU QG . 94 . HG* 1 1 1682 1 1 1 1 94 GLU HA . 94 . HA 1 1 1682 1 2 1 1 95 ASP H . 95 . HN 1 1 1683 1 1 1 1 94 GLU QB . 94 . HB* 1 1 1683 1 2 1 1 95 ASP H . 95 . HN 1 1 1684 1 1 1 1 95 ASP H . 95 . HN 1 1 1684 1 2 1 1 95 ASP QB . 95 . HB* 1 1 1685 1 1 1 1 95 ASP H . 95 . HN 1 1 1685 1 2 1 1 96 LEU H . 96 . HN 1 1 1686 1 1 1 1 95 ASP HA . 95 . HA 1 1 1686 1 2 1 1 96 LEU H . 96 . HN 1 1 1687 1 1 1 1 95 ASP QB . 95 . HB* 1 1 1687 1 2 1 1 96 LEU H . 96 . HN 1 1 1688 1 1 1 1 95 ASP QB . 95 . HB* 1 1 1688 1 2 1 1 96 LEU QB . 96 . HB* 1 1 1689 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1 1689 1 2 1 1 96 LEU H . 96 . HN 1 1 1690 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1 1690 1 2 1 1 96 LEU H . 96 . HN 1 1 1691 1 1 1 1 96 LEU H . 96 . HN 1 1 1691 1 2 1 1 96 LEU QB . 96 . HB* 1 1 1692 1 1 1 1 96 LEU HA . 96 . HA 1 1 1692 1 2 1 1 96 LEU QD . 96 . HD* 1 1 1693 1 1 1 1 96 LEU HA . 96 . HA 1 1 1693 1 2 1 1 96 LEU HG . 96 . HG 1 1 1694 1 1 1 1 96 LEU HA . 96 . HA 1 1 1694 1 2 1 1 97 VAL H . 97 . HN 1 1 1695 1 1 1 1 96 LEU QB . 96 . HB* 1 1 1695 1 2 1 1 97 VAL QG . 97 . HG* 1 1 1696 1 1 1 1 96 LEU QD . 96 . HD* 1 1 1696 1 2 1 1 97 VAL H . 97 . HN 1 1 1697 1 1 1 1 96 LEU HG . 96 . HG 1 1 1697 1 2 1 1 97 VAL H . 97 . HN 1 1 1698 1 1 1 1 96 LEU HG . 96 . HG 1 1 1698 1 2 1 1 97 VAL HB . 97 . HB 1 1 1699 1 1 1 1 97 VAL H . 97 . HN 1 1 1699 1 2 1 1 97 VAL HB . 97 . HB 1 1 1700 1 1 1 1 97 VAL H . 97 . HN 1 1 1700 1 2 1 1 97 VAL QG . 97 . HG* 1 1 1701 1 1 1 1 97 VAL HA . 97 . HA 1 1 1701 1 2 1 1 97 VAL QG . 97 . HG* 1 1 1702 1 1 1 1 97 VAL QG . 97 . HG* 1 1 1702 1 2 1 1 98 ARG HA . 98 . HA 1 1 1703 1 1 1 1 97 VAL QG . 97 . HG* 1 1 1703 1 2 1 1 98 ARG QD . 98 . HD* 1 1 1704 1 1 1 1 97 VAL QG . 97 . HG* 1 1 1704 1 2 1 1 98 ARG QG . 98 . HG* 1 1 1705 1 1 1 1 97 VAL QG . 97 . HG* 1 1 1705 1 2 1 1 99 ASP QB . 99 . HB* 1 1 1706 1 1 1 1 98 ARG H . 98 . HN 1 1 1706 1 2 1 1 98 ARG QB . 98 . HB* 1 1 1707 1 1 1 1 100 THR H . 100 . HN 1 1 1707 1 2 1 1 101 VAL QG . 101 . HG* 1 1 1708 1 1 1 1 100 THR HA . 100 . HA 1 1 1708 1 2 1 1 100 THR MG . 100 . HG2* 1 1 1709 1 1 1 1 100 THR HB . 100 . HB 1 1 1709 1 2 1 1 101 VAL QG . 101 . HG* 1 1 1710 1 1 1 1 101 VAL H . 101 . HN 1 1 1710 1 2 1 1 101 VAL QG . 101 . HG* 1 1 1711 1 1 1 1 101 VAL HB . 101 . HB 1 1 1711 1 2 1 1 102 GLU H . 102 . HN 1 1 1712 1 1 1 1 101 VAL QG . 101 . HG* 1 1 1712 1 2 1 1 102 GLU H . 102 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.21 1.8 3.21 1 1 2 1 . . . . . 4.42 1.8 4.42 1 1 3 1 . . . . . 3.47 1.8 3.47 1 1 4 1 . . . . . 4.34 1.8 4.34 1 1 5 1 . . . . . 3.24 1.8 3.24 1 1 6 1 . . . . . 5.34 1.8 5.34 1 1 7 1 . . . . . 3.9 1.8 3.9 1 1 8 1 . . . . . 3.33 1.8 3.33 1 1 9 1 . . . . . 3.9 1.8 3.9 1 1 10 1 . . . . . 4.18 1.8 4.18 1 1 11 1 . . . . . 4.88 1.8 4.88 1 1 12 1 . . . . . 3.56 1.8 3.56 1 1 13 1 . . . . . 3.18 1.8 3.18 1 1 14 1 . . . . . 2.31 1.8 2.31 1 1 15 1 . . . . . 3.95 1.8 3.95 1 1 16 1 . . . . . 2.36 1.8 2.36 1 1 17 1 . . . . . 5.34 1.8 5.34 1 1 18 1 . . . . . 5.18 1.8 5.18 1 1 19 1 . . . . . 3.57 1.8 3.57 1 1 20 1 . . . . . 2.64 1.8 2.64 1 1 21 1 . . . . . 5.5 1.8 5.5 1 1 22 1 . . . . . 4.67 1.8 4.67 1 1 23 1 . . . . . 4.22 1.8 4.22 1 1 24 1 . . . . . 3.82 1.8 3.82 1 1 25 1 . . . . . 4.47 1.8 4.47 1 1 26 1 . . . . . 5.34 1.8 5.34 1 1 27 1 . . . . . 3.39 1.8 3.39 1 1 28 1 . . . . . 2.96 1.8 2.96 1 1 29 1 . . . . . 3.39 1.8 3.39 1 1 30 1 . . . . . 5.1 1.8 5.1 1 1 31 1 . . . . . 4.33 1.8 4.33 1 1 32 1 . . . . . 5.1 1.8 5.1 1 1 33 1 . . . . . 3.99 1.8 3.99 1 1 34 1 . . . . . 5.5 1.8 5.5 1 1 35 1 . . . . . 5.5 1.8 5.5 1 1 36 1 . . . . . 3.32 1.8 3.32 1 1 37 1 . . . . . 5.5 1.8 5.5 1 1 38 1 . . . . . 2.61 1.8 2.61 1 1 39 1 . . . . . 5.0 1.8 5.0 1 1 40 1 . . . . . 4.28 1.8 4.28 1 1 41 1 . . . . . 5.34 1.8 5.34 1 1 42 1 . . . . . 5.34 1.8 5.34 1 1 43 1 . . . . . 5.34 1.8 5.34 1 1 44 1 . . . . . 3.93 1.8 3.93 1 1 45 1 . . . . . 3.93 1.8 3.93 1 1 46 1 . . . . . 4.33 1.8 4.33 1 1 47 1 . . . . . 4.21 1.8 4.21 1 1 48 1 . . . . . 4.96 1.8 4.96 1 1 49 1 . . . . . 4.76 1.8 4.76 1 1 50 1 . . . . . 2.96 1.8 2.96 1 1 51 1 . . . . . 3.68 1.8 3.68 1 1 52 1 . . . . . 3.06 1.8 3.06 1 1 53 1 . . . . . 4.01 1.8 4.01 1 1 54 1 . . . . . 3.25 1.8 3.25 1 1 55 1 . . . . . 4.99 1.8 4.99 1 1 56 1 . . . . . . 1.8 3.84 1 1 57 1 . . . . . 4.99 1.8 4.99 1 1 58 1 . . . . . . 1.8 3.84 1 1 59 1 . . . . . 3.31 1.8 3.31 1 1 60 1 . . . . . 5.5 1.8 5.5 1 1 61 1 . . . . . 5.5 1.8 5.5 1 1 62 1 . . . . . 3.92 1.8 3.92 1 1 63 1 . . . . . 5.5 1.8 5.5 1 1 64 1 . . . . . 3.62 1.8 3.62 1 1 65 1 . . . . . 3.73 1.8 3.73 1 1 66 1 . . . . . 3.14 1.8 3.14 1 1 67 1 . . . . . 3.73 1.8 3.73 1 1 68 1 . . . . . 4.0 1.8 4.0 1 1 69 1 . . . . . 5.5 1.8 5.5 1 1 70 1 . . . . . 5.3 1.8 5.3 1 1 71 1 . . . . . 3.8 1.8 3.8 1 1 72 1 . . . . . 5.24 1.8 5.24 1 1 73 1 . . . . . 3.28 1.8 3.28 1 1 74 1 . . . . . 5.0 1.8 5.0 1 1 75 1 . . . . . 4.22 1.8 4.22 1 1 76 1 . . . . . 5.0 1.8 5.0 1 1 77 1 . . . . . 5.5 1.8 5.5 1 1 78 1 . . . . . 3.41 1.8 3.41 1 1 79 1 . . . . . 5.5 1.8 5.5 1 1 80 1 . . . . . 5.5 1.8 5.5 1 1 81 1 . . . . . 5.5 1.8 5.5 1 1 82 1 . . . . . 4.08 1.8 4.08 1 1 83 1 . . . . . 3.08 1.8 3.08 1 1 84 1 . . . . . 4.08 1.8 4.08 1 1 85 1 . . . . . 4.23 1.8 4.23 1 1 86 1 . . . . . 4.0 1.8 4.0 1 1 87 1 . . . . . 4.13 1.8 4.13 1 1 88 1 . . . . . 5.5 1.8 5.5 1 1 89 1 . . . . . 4.31 1.8 4.31 1 1 90 1 . . . . . 3.9 1.8 3.9 1 1 91 1 . . . . . 3.62 1.8 3.62 1 1 92 1 . . . . . 5.5 1.8 5.5 1 1 93 1 . . . . . 3.45 1.8 3.45 1 1 94 1 . . . . . 4.59 1.8 4.59 1 1 95 1 . . . . . 4.99 1.8 4.99 1 1 96 1 . . . . . 5.5 1.8 5.5 1 1 97 1 . . . . . 3.35 1.8 3.35 1 1 98 1 . . . . . 4.86 1.8 4.86 1 1 99 1 . . . . . 4.82 1.8 4.82 1 1 100 1 . . . . . 3.94 1.8 3.94 1 1 101 1 . . . . . 4.34 1.8 4.34 1 1 102 1 . . . . . 4.81 1.8 4.81 1 1 103 1 . . . . . 3.22 1.8 3.22 1 1 104 1 . . . . . 5.44 1.8 5.44 1 1 105 1 . . . . . 3.71 1.8 3.71 1 1 106 1 . . . . . 3.91 1.8 3.91 1 1 107 1 . . . . . 4.77 1.8 4.77 1 1 108 1 . . . . . 5.44 1.8 5.44 1 1 109 1 . . . . . 5.29 1.8 5.29 1 1 110 1 . . . . . 5.44 1.8 5.44 1 1 111 1 . . . . . 5.44 1.8 5.44 1 1 112 1 . . . . . 5.5 1.8 5.5 1 1 113 1 . . . . . 5.5 1.8 5.5 1 1 114 1 . . . . . 4.42 1.8 4.42 1 1 115 1 . . . . . 5.5 1.8 5.5 1 1 116 1 . . . . . 4.42 1.8 4.42 1 1 117 1 . . . . . 5.26 1.8 5.26 1 1 118 1 . . . . . 5.44 1.8 5.44 1 1 119 1 . . . . . 4.4 1.8 4.4 1 1 120 1 . . . . . 3.87 1.8 3.87 1 1 121 1 . . . . . 5.5 1.8 5.5 1 1 122 1 . . . . . 3.75 1.8 3.75 1 1 123 1 . . . . . 4.16 1.8 4.16 1 1 124 1 . . . . . 3.21 1.8 3.21 1 1 125 1 . . . . . 4.03 1.8 4.03 1 1 126 1 . . . . . 3.04 1.8 3.04 1 1 127 1 . . . . . 3.98 1.8 3.98 1 1 128 1 . . . . . 3.8 1.8 3.8 1 1 129 1 . . . . . 4.16 1.8 4.16 1 1 130 1 . . . . . 3.67 1.8 3.67 1 1 131 1 . . . . . 4.2 1.8 4.2 1 1 132 1 . . . . . 4.49 1.8 4.49 1 1 133 1 . . . . . 4.27 1.8 4.27 1 1 134 1 . . . . . 5.27 1.8 5.27 1 1 135 1 . . . . . 4.38 1.8 4.38 1 1 136 1 . . . . . 5.14 1.8 5.14 1 1 137 1 . . . . . 5.5 1.8 5.5 1 1 138 1 . . . . . 5.5 1.8 5.5 1 1 139 1 . . . . . 5.34 1.8 5.34 1 1 140 1 . . . . . 4.37 1.8 4.37 1 1 141 1 . . . . . 5.5 1.8 5.5 1 1 142 1 . . . . . 3.94 1.8 3.94 1 1 143 1 . . . . . 3.25 1.8 3.25 1 1 144 1 . . . . . 3.94 1.8 3.94 1 1 145 1 . . . . . 3.63 1.8 3.63 1 1 146 1 . . . . . 5.5 1.8 5.5 1 1 147 1 . . . . . 3.6 1.8 3.6 1 1 148 1 . . . . . 4.55 1.8 4.55 1 1 149 1 . . . . . 5.34 1.8 5.34 1 1 150 1 . . . . . 5.34 1.8 5.34 1 1 151 1 . . . . . 3.53 1.8 3.53 1 1 152 1 . . . . . 5.37 1.8 5.37 1 1 153 1 . . . . . 4.89 1.8 4.89 1 1 154 1 . . . . . 3.95 1.8 3.95 1 1 155 1 . . . . . 4.89 1.8 4.89 1 1 156 1 . . . . . 3.96 1.8 3.96 1 1 157 1 . . . . . 4.77 1.8 4.77 1 1 158 1 . . . . . 4.77 1.8 4.77 1 1 159 1 . . . . . 3.76 1.8 3.76 1 1 160 1 . . . . . 3.57 1.8 3.57 1 1 161 1 . . . . . 5.28 1.8 5.28 1 1 162 1 . . . . . 4.58 1.8 4.58 1 1 163 1 . . . . . 4.59 1.8 4.59 1 1 164 1 . . . . . 4.34 1.8 4.34 1 1 165 1 . . . . . 4.58 1.8 4.58 1 1 166 1 . . . . . 4.59 1.8 4.59 1 1 167 1 . . . . . 4.34 1.8 4.34 1 1 168 1 . . . . . 5.09 1.8 5.09 1 1 169 1 . . . . . 4.49 1.8 4.49 1 1 170 1 . . . . . 5.5 1.8 5.5 1 1 171 1 . . . . . 5.5 1.8 5.5 1 1 172 1 . . . . . 5.5 1.8 5.5 1 1 173 1 . . . . . 4.72 1.8 4.72 1 1 174 1 . . . . . 3.84 1.8 3.84 1 1 175 1 . . . . . 4.72 1.8 4.72 1 1 176 1 . . . . . 4.23 1.8 4.23 1 1 177 1 . . . . . 3.46 1.8 3.46 1 1 178 1 . . . . . 4.23 1.8 4.23 1 1 179 1 . . . . . 4.26 1.8 4.26 1 1 180 1 . . . . . 4.79 1.8 4.79 1 1 181 1 . . . . . 5.5 1.8 5.5 1 1 182 1 . . . . . 5.35 1.8 5.35 1 1 183 1 . . . . . 4.95 1.8 4.95 1 1 184 1 . . . . . 3.98 1.8 3.98 1 1 185 1 . . . . . 4.95 1.8 4.95 1 1 186 1 . . . . . 4.38 1.8 4.38 1 1 187 1 . . . . . 3.99 1.8 3.99 1 1 188 1 . . . . . 4.71 1.8 4.71 1 1 189 1 . . . . . . 1.8 4.11 1 1 190 1 . . . . . 5.01 1.8 5.01 1 1 191 1 . . . . . 4.12 1.8 4.12 1 1 192 1 . . . . . 3.62 1.8 3.62 1 1 193 1 . . . . . 4.12 1.8 4.12 1 1 194 1 . . . . . 4.34 1.8 4.34 1 1 195 1 . . . . . 3.79 1.8 3.79 1 1 196 1 . . . . . 4.34 1.8 4.34 1 1 197 1 . . . . . 3.99 1.8 3.99 1 1 198 1 . . . . . 5.35 1.8 5.35 1 1 199 1 . . . . . 3.0 1.8 3.0 1 1 200 1 . . . . . 3.63 1.8 3.63 1 1 201 1 . . . . . 4.08 1.8 4.08 1 1 202 1 . . . . . 4.17 1.8 4.17 1 1 203 1 . . . . . 3.81 1.8 3.81 1 1 204 1 . . . . . 5.18 1.8 5.18 1 1 205 1 . . . . . 5.5 1.8 5.5 1 1 206 1 . . . . . 4.71 1.8 4.71 1 1 207 1 . . . . . 2.81 1.8 2.81 1 1 208 1 . . . . . 5.28 1.8 5.28 1 1 209 1 . . . . . 4.25 1.8 4.25 1 1 210 1 . . . . . 3.97 1.8 3.97 1 1 211 1 . . . . . 5.34 1.8 5.34 1 1 212 1 . . . . . 3.98 1.8 3.98 1 1 213 1 . . . . . 3.98 1.8 3.98 1 1 214 1 . . . . . 5.44 1.8 5.44 1 1 215 1 . . . . . 3.12 1.8 3.12 1 1 216 1 . . . . . 3.59 1.8 3.59 1 1 217 1 . . . . . 3.87 1.8 3.87 1 1 218 1 . . . . . 5.44 1.8 5.44 1 1 219 1 . . . . . 4.02 1.8 4.02 1 1 220 1 . . . . . 4.59 1.8 4.59 1 1 221 1 . . . . . 3.3 1.8 3.3 1 1 222 1 . . . . . 4.12 1.8 4.12 1 1 223 1 . . . . . 4.77 1.8 4.77 1 1 224 1 . . . . . 4.53 1.8 4.53 1 1 225 1 . . . . . 3.71 1.8 3.71 1 1 226 1 . . . . . 3.35 1.8 3.35 1 1 227 1 . . . . . 4.59 1.8 4.59 1 1 228 1 . . . . . 3.77 1.8 3.77 1 1 229 1 . . . . . 5.44 1.8 5.44 1 1 230 1 . . . . . 4.81 1.8 4.81 1 1 231 1 . . . . . 3.46 1.8 3.46 1 1 232 1 . . . . . 3.55 1.8 3.55 1 1 233 1 . . . . . 4.69 1.8 4.69 1 1 234 1 . . . . . 5.5 1.8 5.5 1 1 235 1 . . . . . 4.34 1.8 4.34 1 1 236 1 . . . . . 5.5 1.8 5.5 1 1 237 1 . . . . . 4.6 1.8 4.6 1 1 238 1 . . . . . 4.69 1.8 4.69 1 1 239 1 . . . . . 5.5 1.8 5.5 1 1 240 1 . . . . . 4.34 1.8 4.34 1 1 241 1 . . . . . 5.5 1.8 5.5 1 1 242 1 . . . . . 4.6 1.8 4.6 1 1 243 1 . . . . . 5.5 1.8 5.5 1 1 244 1 . . . . . 5.5 1.8 5.5 1 1 245 1 . . . . . 5.17 1.8 5.17 1 1 246 1 . . . . . 4.68 1.8 4.68 1 1 247 1 . . . . . 3.71 1.8 3.71 1 1 248 1 . . . . . 3.71 1.8 3.71 1 1 249 1 . . . . . 3.54 1.8 3.54 1 1 250 1 . . . . . 3.3 1.8 3.3 1 1 251 1 . . . . . 4.65 1.8 4.65 1 1 252 1 . . . . . 5.44 1.8 5.44 1 1 253 1 . . . . . 4.16 1.8 4.16 1 1 254 1 . . . . . 3.37 1.8 3.37 1 1 255 1 . . . . . 4.16 1.8 4.16 1 1 256 1 . . . . . 4.53 1.8 4.53 1 1 257 1 . . . . . 4.2 1.8 4.2 1 1 258 1 . . . . . 3.45 1.8 3.45 1 1 259 1 . . . . . 3.8 1.8 3.8 1 1 260 1 . . . . . 3.8 1.8 3.8 1 1 261 1 . . . . . 5.34 1.8 5.34 1 1 262 1 . . . . . 2.75 1.8 2.75 1 1 263 1 . . . . . 3.31 1.8 3.31 1 1 264 1 . . . . . 3.01 1.8 3.01 1 1 265 1 . . . . . 5.5 1.8 5.5 1 1 266 1 . . . . . 4.96 1.8 4.96 1 1 267 1 . . . . . 3.22 1.8 3.22 1 1 268 1 . . . . . 4.85 1.8 4.85 1 1 269 1 . . . . . 3.16 1.8 3.16 1 1 270 1 . . . . . 4.22 1.8 4.22 1 1 271 1 . . . . . 4.22 1.8 4.22 1 1 272 1 . . . . . 4.22 1.8 4.22 1 1 273 1 . . . . . 4.22 1.8 4.22 1 1 274 1 . . . . . 3.42 1.8 3.42 1 1 275 1 . . . . . 3.89 1.8 3.89 1 1 276 1 . . . . . 4.42 1.8 4.42 1 1 277 1 . . . . . 3.83 1.8 3.83 1 1 278 1 . . . . . 4.42 1.8 4.42 1 1 279 1 . . . . . 3.95 1.8 3.95 1 1 280 1 . . . . . 4.69 1.8 4.69 1 1 281 1 . . . . . 2.95 1.8 2.95 1 1 282 1 . . . . . 2.99 1.8 2.99 1 1 283 1 . . . . . 5.17 1.8 5.17 1 1 284 1 . . . . . 4.06 1.8 4.06 1 1 285 1 . . . . . 5.34 1.8 5.34 1 1 286 1 . . . . . 4.81 1.8 4.81 1 1 287 1 . . . . . 4.76 1.8 4.76 1 1 288 1 . . . . . 4.54 1.8 4.54 1 1 289 1 . . . . . 5.5 1.8 5.5 1 1 290 1 . . . . . 4.22 1.8 4.22 1 1 291 1 . . . . . 5.5 1.8 5.5 1 1 292 1 . . . . . 5.5 1.8 5.5 1 1 293 1 . . . . . 4.76 1.8 4.76 1 1 294 1 . . . . . 5.34 1.8 5.34 1 1 295 1 . . . . . 5.5 1.8 5.5 1 1 296 1 . . . . . 4.01 1.8 4.01 1 1 297 1 . . . . . 3.97 1.8 3.97 1 1 298 1 . . . . . 3.37 1.8 3.37 1 1 299 1 . . . . . 5.5 1.8 5.5 1 1 300 1 . . . . . 3.74 1.8 3.74 1 1 301 1 . . . . . 4.76 1.8 4.76 1 1 302 1 . . . . . 5.21 1.8 5.21 1 1 303 1 . . . . . 3.57 1.8 3.57 1 1 304 1 . . . . . 3.77 1.8 3.77 1 1 305 1 . . . . . 4.81 1.8 4.81 1 1 306 1 . . . . . 3.66 1.8 3.66 1 1 307 1 . . . . . 3.67 1.8 3.67 1 1 308 1 . . . . . 3.69 1.8 3.69 1 1 309 1 . . . . . 4.17 1.8 4.17 1 1 310 1 . . . . . 4.59 1.8 4.59 1 1 311 1 . . . . . 3.93 1.8 3.93 1 1 312 1 . . . . . 3.31 1.8 3.31 1 1 313 1 . . . . . 5.09 1.8 5.09 1 1 314 1 . . . . . 5.44 1.8 5.44 1 1 315 1 . . . . . 2.93 1.8 2.93 1 1 316 1 . . . . . 4.56 1.8 4.56 1 1 317 1 . . . . . 3.87 1.8 3.87 1 1 318 1 . . . . . 3.36 1.8 3.36 1 1 319 1 . . . . . 5.5 1.8 5.5 1 1 320 1 . . . . . 4.1 1.8 4.1 1 1 321 1 . . . . . 3.44 1.8 3.44 1 1 322 1 . . . . . 5.5 1.8 5.5 1 1 323 1 . . . . . 4.1 1.8 4.1 1 1 324 1 . . . . . 3.44 1.8 3.44 1 1 325 1 . . . . . 5.44 1.8 5.44 1 1 326 1 . . . . . 5.5 1.8 5.5 1 1 327 1 . . . . . 4.76 1.8 4.76 1 1 328 1 . . . . . 4.73 1.8 4.73 1 1 329 1 . . . . . 4.04 1.8 4.04 1 1 330 1 . . . . . 3.31 1.8 3.31 1 1 331 1 . . . . . 4.04 1.8 4.04 1 1 332 1 . . . . . 3.68 1.8 3.68 1 1 333 1 . . . . . 4.13 1.8 4.13 1 1 334 1 . . . . . 4.26 1.8 4.26 1 1 335 1 . . . . . 3.81 1.8 3.81 1 1 336 1 . . . . . 4.12 1.8 4.12 1 1 337 1 . . . . . 3.37 1.8 3.37 1 1 338 1 . . . . . 4.12 1.8 4.12 1 1 339 1 . . . . . 4.09 1.8 4.09 1 1 340 1 . . . . . 3.55 1.8 3.55 1 1 341 1 . . . . . 4.09 1.8 4.09 1 1 342 1 . . . . . 3.17 1.8 3.17 1 1 343 1 . . . . . 4.59 1.8 4.59 1 1 344 1 . . . . . 4.59 1.8 4.59 1 1 345 1 . . . . . 4.49 1.8 4.49 1 1 346 1 . . . . . 3.5 1.8 3.5 1 1 347 1 . . . . . 4.77 1.8 4.77 1 1 348 1 . . . . . 4.16 1.8 4.16 1 1 349 1 . . . . . 3.76 1.8 3.76 1 1 350 1 . . . . . 4.09 1.8 4.09 1 1 351 1 . . . . . 3.94 1.8 3.94 1 1 352 1 . . . . . 3.51 1.8 3.51 1 1 353 1 . . . . . 4.68 1.8 4.68 1 1 354 1 . . . . . 4.75 1.8 4.75 1 1 355 1 . . . . . 4.68 1.8 4.68 1 1 356 1 . . . . . 4.75 1.8 4.75 1 1 357 1 . . . . . 4.47 1.8 4.47 1 1 358 1 . . . . . 4.3 1.8 4.3 1 1 359 1 . . . . . 2.95 1.8 2.95 1 1 360 1 . . . . . 3.79 1.8 3.79 1 1 361 1 . . . . . 4.71 1.8 4.71 1 1 362 1 . . . . . 4.12 1.8 4.12 1 1 363 1 . . . . . 3.98 1.8 3.98 1 1 364 1 . . . . . 4.38 1.8 4.38 1 1 365 1 . . . . . 3.16 1.8 3.16 1 1 366 1 . . . . . 4.29 1.8 4.29 1 1 367 1 . . . . . 4.34 1.8 4.34 1 1 368 1 . . . . . 5.5 1.8 5.5 1 1 369 1 . . . . . 5.5 1.8 5.5 1 1 370 1 . . . . . 2.95 1.8 2.95 1 1 371 1 . . . . . 2.99 1.8 2.99 1 1 372 1 . . . . . 3.92 1.8 3.92 1 1 373 1 . . . . . 3.27 1.8 3.27 1 1 374 1 . . . . . 5.5 1.8 5.5 1 1 375 1 . . . . . 5.05 1.8 5.05 1 1 376 1 . . . . . 5.4 1.8 5.4 1 1 377 1 . . . . . 3.35 1.8 3.35 1 1 378 1 . . . . . 2.98 1.8 2.98 1 1 379 1 . . . . . 5.34 1.8 5.34 1 1 380 1 . . . . . 5.5 1.8 5.5 1 1 381 1 . . . . . 3.83 1.8 3.83 1 1 382 1 . . . . . 5.5 1.8 5.5 1 1 383 1 . . . . . 5.5 1.8 5.5 1 1 384 1 . . . . . 4.16 1.8 4.16 1 1 385 1 . . . . . 4.52 1.8 4.52 1 1 386 1 . . . . . 5.36 1.8 5.36 1 1 387 1 . . . . . 4.12 1.8 4.12 1 1 388 1 . . . . . 5.5 1.8 5.5 1 1 389 1 . . . . . 3.45 1.8 3.45 1 1 390 1 . . . . . 4.75 1.8 4.75 1 1 391 1 . . . . . 5.5 1.8 5.5 1 1 392 1 . . . . . 5.5 1.8 5.5 1 1 393 1 . . . . . 4.85 1.8 4.85 1 1 394 1 . . . . . 3.99 1.8 3.99 1 1 395 1 . . . . . 4.85 1.8 4.85 1 1 396 1 . . . . . 5.5 1.8 5.5 1 1 397 1 . . . . . 5.5 1.8 5.5 1 1 398 1 . . . . . 3.81 1.8 3.81 1 1 399 1 . . . . . 5.5 1.8 5.5 1 1 400 1 . . . . . 5.5 1.8 5.5 1 1 401 1 . . . . . 4.14 1.8 4.14 1 1 402 1 . . . . . 4.44 1.8 4.44 1 1 403 1 . . . . . 4.5 1.8 4.5 1 1 404 1 . . . . . 5.06 1.8 5.06 1 1 405 1 . . . . . 5.34 1.8 5.34 1 1 406 1 . . . . . 4.9 1.8 4.9 1 1 407 1 . . . . . 5.34 1.8 5.34 1 1 408 1 . . . . . 5.34 1.8 5.34 1 1 409 1 . . . . . 3.81 1.8 3.81 1 1 410 1 . . . . . 4.88 1.8 4.88 1 1 411 1 . . . . . 4.03 1.8 4.03 1 1 412 1 . . . . . 3.91 1.8 3.91 1 1 413 1 . . . . . 3.67 1.8 3.67 1 1 414 1 . . . . . 3.12 1.8 3.12 1 1 415 1 . . . . . 5.5 1.8 5.5 1 1 416 1 . . . . . 4.71 1.8 4.71 1 1 417 1 . . . . . 5.26 1.8 5.26 1 1 418 1 . . . . . 3.55 1.8 3.55 1 1 419 1 . . . . . 5.5 1.8 5.5 1 1 420 1 . . . . . 5.5 1.8 5.5 1 1 421 1 . . . . . 4.47 1.8 4.47 1 1 422 1 . . . . . 5.5 1.8 5.5 1 1 423 1 . . . . . 4.78 1.8 4.78 1 1 424 1 . . . . . 4.19 1.8 4.19 1 1 425 1 . . . . . 5.5 1.8 5.5 1 1 426 1 . . . . . 5.5 1.8 5.5 1 1 427 1 . . . . . 5.28 1.8 5.28 1 1 428 1 . . . . . 5.34 1.8 5.34 1 1 429 1 . . . . . 3.32 1.8 3.32 1 1 430 1 . . . . . 4.16 1.8 4.16 1 1 431 1 . . . . . 4.38 1.8 4.38 1 1 432 1 . . . . . 3.75 1.8 3.75 1 1 433 1 . . . . . 4.38 1.8 4.38 1 1 434 1 . . . . . 3.28 1.8 3.28 1 1 435 1 . . . . . 4.71 1.8 4.71 1 1 436 1 . . . . . 4.46 1.8 4.46 1 1 437 1 . . . . . 2.93 1.8 2.93 1 1 438 1 . . . . . 4.46 1.8 4.46 1 1 439 1 . . . . . 4.08 1.8 4.08 1 1 440 1 . . . . . 4.38 1.8 4.38 1 1 441 1 . . . . . 5.5 1.8 5.5 1 1 442 1 . . . . . 5.23 1.8 5.23 1 1 443 1 . . . . . 3.7 1.8 3.7 1 1 444 1 . . . . . 4.23 1.8 4.23 1 1 445 1 . . . . . 5.5 1.8 5.5 1 1 446 1 . . . . . 3.66 1.8 3.66 1 1 447 1 . . . . . 3.05 1.8 3.05 1 1 448 1 . . . . . 3.66 1.8 3.66 1 1 449 1 . . . . . 3.68 1.8 3.68 1 1 450 1 . . . . . 4.5 1.8 4.5 1 1 451 1 . . . . . 5.42 1.8 5.42 1 1 452 1 . . . . . 5.44 1.8 5.44 1 1 453 1 . . . . . 4.56 1.8 4.56 1 1 454 1 . . . . . 4.46 1.8 4.46 1 1 455 1 . . . . . 4.98 1.8 4.98 1 1 456 1 . . . . . 3.78 1.8 3.78 1 1 457 1 . . . . . 4.15 1.8 4.15 1 1 458 1 . . . . . 3.54 1.8 3.54 1 1 459 1 . . . . . 3.68 1.8 3.68 1 1 460 1 . . . . . . 1.8 3.58 1 1 461 1 . . . . . 5.5 1.8 5.5 1 1 462 1 . . . . . 4.86 1.8 4.86 1 1 463 1 . . . . . 3.69 1.8 3.69 1 1 464 1 . . . . . 3.07 1.8 3.07 1 1 465 1 . . . . . 3.69 1.8 3.69 1 1 466 1 . . . . . 5.5 1.8 5.5 1 1 467 1 . . . . . 4.89 1.8 4.89 1 1 468 1 . . . . . 4.13 1.8 4.13 1 1 469 1 . . . . . 4.89 1.8 4.89 1 1 470 1 . . . . . 3.6 1.8 3.6 1 1 471 1 . . . . . 5.34 1.8 5.34 1 1 472 1 . . . . . 4.35 1.8 4.35 1 1 473 1 . . . . . 3.52 1.8 3.52 1 1 474 1 . . . . . 4.41 1.8 4.41 1 1 475 1 . . . . . 4.56 1.8 4.56 1 1 476 1 . . . . . 3.7 1.8 3.7 1 1 477 1 . . . . . 4.56 1.8 4.56 1 1 478 1 . . . . . 5.06 1.8 5.06 1 1 479 1 . . . . . 3.43 1.8 3.43 1 1 480 1 . . . . . 5.5 1.8 5.5 1 1 481 1 . . . . . 3.36 1.8 3.36 1 1 482 1 . . . . . 4.65 1.8 4.65 1 1 483 1 . . . . . 5.5 1.8 5.5 1 1 484 1 . . . . . 5.5 1.8 5.5 1 1 485 1 . . . . . 3.99 1.8 3.99 1 1 486 1 . . . . . 3.43 1.8 3.43 1 1 487 1 . . . . . 3.99 1.8 3.99 1 1 488 1 . . . . . 3.97 1.8 3.97 1 1 489 1 . . . . . 3.37 1.8 3.37 1 1 490 1 . . . . . 3.97 1.8 3.97 1 1 491 1 . . . . . 3.38 1.8 3.38 1 1 492 1 . . . . . 5.41 1.8 5.41 1 1 493 1 . . . . . 5.44 1.8 5.44 1 1 494 1 . . . . . 5.5 1.8 5.5 1 1 495 1 . . . . . 3.18 1.8 3.18 1 1 496 1 . . . . . 4.27 1.8 4.27 1 1 497 1 . . . . . 4.55 1.8 4.55 1 1 498 1 . . . . . 3.68 1.8 3.68 1 1 499 1 . . . . . 4.55 1.8 4.55 1 1 500 1 . . . . . 5.5 1.8 5.5 1 1 501 1 . . . . . 4.83 1.8 4.83 1 1 502 1 . . . . . 5.5 1.8 5.5 1 1 503 1 . . . . . 4.36 1.8 4.36 1 1 504 1 . . . . . 5.34 1.8 5.34 1 1 505 1 . . . . . 5.34 1.8 5.34 1 1 506 1 . . . . . 3.5 1.8 3.5 1 1 507 1 . . . . . 3.46 1.8 3.46 1 1 508 1 . . . . . 4.65 1.8 4.65 1 1 509 1 . . . . . 4.61 1.8 4.61 1 1 510 1 . . . . . 3.65 1.8 3.65 1 1 511 1 . . . . . 3.27 1.8 3.27 1 1 512 1 . . . . . 4.04 1.8 4.04 1 1 513 1 . . . . . 3.58 1.8 3.58 1 1 514 1 . . . . . 3.96 1.8 3.96 1 1 515 1 . . . . . 3.81 1.8 3.81 1 1 516 1 . . . . . 3.66 1.8 3.66 1 1 517 1 . . . . . 4.62 1.8 4.62 1 1 518 1 . . . . . 3.9 1.8 3.9 1 1 519 1 . . . . . 4.62 1.8 4.62 1 1 520 1 . . . . . 5.5 1.8 5.5 1 1 521 1 . . . . . 4.69 1.8 4.69 1 1 522 1 . . . . . 3.2 1.8 3.2 1 1 523 1 . . . . . 3.99 1.8 3.99 1 1 524 1 . . . . . 3.31 1.8 3.31 1 1 525 1 . . . . . 4.5 1.8 4.5 1 1 526 1 . . . . . 5.5 1.8 5.5 1 1 527 1 . . . . . 3.68 1.8 3.68 1 1 528 1 . . . . . 4.35 1.8 4.35 1 1 529 1 . . . . . 4.05 1.8 4.05 1 1 530 1 . . . . . 3.57 1.8 3.57 1 1 531 1 . . . . . 4.25 1.8 4.25 1 1 532 1 . . . . . 5.5 1.8 5.5 1 1 533 1 . . . . . 3.88 1.8 3.88 1 1 534 1 . . . . . 5.21 1.8 5.21 1 1 535 1 . . . . . 3.71 1.8 3.71 1 1 536 1 . . . . . 5.14 1.8 5.14 1 1 537 1 . . . . . 3.6 1.8 3.6 1 1 538 1 . . . . . 5.5 1.8 5.5 1 1 539 1 . . . . . 3.36 1.8 3.36 1 1 540 1 . . . . . 3.13 1.8 3.13 1 1 541 1 . . . . . 3.84 1.8 3.84 1 1 542 1 . . . . . 5.34 1.8 5.34 1 1 543 1 . . . . . 4.75 1.8 4.75 1 1 544 1 . . . . . 4.49 1.8 4.49 1 1 545 1 . . . . . 4.65 1.8 4.65 1 1 546 1 . . . . . 4.92 1.8 4.92 1 1 547 1 . . . . . 3.6 1.8 3.6 1 1 548 1 . . . . . 4.92 1.8 4.92 1 1 549 1 . . . . . 3.34 1.8 3.34 1 1 550 1 . . . . . 3.39 1.8 3.39 1 1 551 1 . . . . . 4.48 1.8 4.48 1 1 552 1 . . . . . 3.96 1.8 3.96 1 1 553 1 . . . . . 3.47 1.8 3.47 1 1 554 1 . . . . . 3.96 1.8 3.96 1 1 555 1 . . . . . 3.73 1.8 3.73 1 1 556 1 . . . . . 5.44 1.8 5.44 1 1 557 1 . . . . . 5.5 1.8 5.5 1 1 558 1 . . . . . 5.5 1.8 5.5 1 1 559 1 . . . . . 5.5 1.8 5.5 1 1 560 1 . . . . . 3.57 1.8 3.57 1 1 561 1 . . . . . 3.75 1.8 3.75 1 1 562 1 . . . . . 5.44 1.8 5.44 1 1 563 1 . . . . . 3.45 1.8 3.45 1 1 564 1 . . . . . 4.85 1.8 4.85 1 1 565 1 . . . . . 4.75 1.8 4.75 1 1 566 1 . . . . . 4.05 1.8 4.05 1 1 567 1 . . . . . 4.05 1.8 4.05 1 1 568 1 . . . . . 3.76 1.8 3.76 1 1 569 1 . . . . . 3.11 1.8 3.11 1 1 570 1 . . . . . 3.76 1.8 3.76 1 1 571 1 . . . . . 4.32 1.8 4.32 1 1 572 1 . . . . . 4.32 1.8 4.32 1 1 573 1 . . . . . 3.82 1.8 3.82 1 1 574 1 . . . . . 4.56 1.8 4.56 1 1 575 1 . . . . . 3.52 1.8 3.52 1 1 576 1 . . . . . 4.56 1.8 4.56 1 1 577 1 . . . . . 4.16 1.8 4.16 1 1 578 1 . . . . . 4.92 1.8 4.92 1 1 579 1 . . . . . 5.5 1.8 5.5 1 1 580 1 . . . . . 5.5 1.8 5.5 1 1 581 1 . . . . . 2.74 1.8 2.74 1 1 582 1 . . . . . 3.84 1.8 3.84 1 1 583 1 . . . . . 5.34 1.8 5.34 1 1 584 1 . . . . . 3.67 1.8 3.67 1 1 585 1 . . . . . 3.67 1.8 3.67 1 1 586 1 . . . . . 4.53 1.8 4.53 1 1 587 1 . . . . . 3.67 1.8 3.67 1 1 588 1 . . . . . 3.67 1.8 3.67 1 1 589 1 . . . . . 4.53 1.8 4.53 1 1 590 1 . . . . . 3.9 1.8 3.9 1 1 591 1 . . . . . 4.0 1.8 4.0 1 1 592 1 . . . . . 3.79 1.8 3.79 1 1 593 1 . . . . . 3.97 1.8 3.97 1 1 594 1 . . . . . 4.98 1.8 4.98 1 1 595 1 . . . . . 5.44 1.8 5.44 1 1 596 1 . . . . . 4.0 1.8 4.0 1 1 597 1 . . . . . 5.39 1.8 5.39 1 1 598 1 . . . . . 4.57 1.8 4.57 1 1 599 1 . . . . . 5.39 1.8 5.39 1 1 600 1 . . . . . 4.57 1.8 4.57 1 1 601 1 . . . . . 4.28 1.8 4.28 1 1 602 1 . . . . . 4.44 1.8 4.44 1 1 603 1 . . . . . 4.75 1.8 4.75 1 1 604 1 . . . . . 5.5 1.8 5.5 1 1 605 1 . . . . . 3.41 1.8 3.41 1 1 606 1 . . . . . 2.85 1.8 2.85 1 1 607 1 . . . . . 3.41 1.8 3.41 1 1 608 1 . . . . . 4.32 1.8 4.32 1 1 609 1 . . . . . 3.27 1.8 3.27 1 1 610 1 . . . . . 5.5 1.8 5.5 1 1 611 1 . . . . . 3.4 1.8 3.4 1 1 612 1 . . . . . 5.5 1.8 5.5 1 1 613 1 . . . . . 4.55 1.8 4.55 1 1 614 1 . . . . . 4.03 1.8 4.03 1 1 615 1 . . . . . 5.5 1.8 5.5 1 1 616 1 . . . . . 5.5 1.8 5.5 1 1 617 1 . . . . . 3.81 1.8 3.81 1 1 618 1 . . . . . 3.21 1.8 3.21 1 1 619 1 . . . . . 4.77 1.8 4.77 1 1 620 1 . . . . . 4.46 1.8 4.46 1 1 621 1 . . . . . 5.5 1.8 5.5 1 1 622 1 . . . . . 4.32 1.8 4.32 1 1 623 1 . . . . . 4.46 1.8 4.46 1 1 624 1 . . . . . 5.5 1.8 5.5 1 1 625 1 . . . . . 4.32 1.8 4.32 1 1 626 1 . . . . . 5.33 1.8 5.33 1 1 627 1 . . . . . 5.03 1.8 5.03 1 1 628 1 . . . . . 4.51 1.8 4.51 1 1 629 1 . . . . . 5.5 1.8 5.5 1 1 630 1 . . . . . 4.22 1.8 4.22 1 1 631 1 . . . . . 4.4 1.8 4.4 1 1 632 1 . . . . . 4.14 1.8 4.14 1 1 633 1 . . . . . 5.36 1.8 5.36 1 1 634 1 . . . . . 3.82 1.8 3.82 1 1 635 1 . . . . . 5.45 1.8 5.45 1 1 636 1 . . . . . 5.16 1.8 5.16 1 1 637 1 . . . . . 5.5 1.8 5.5 1 1 638 1 . . . . . 5.5 1.8 5.5 1 1 639 1 . . . . . 4.41 1.8 4.41 1 1 640 1 . . . . . 4.47 1.8 4.47 1 1 641 1 . . . . . 4.17 1.8 4.17 1 1 642 1 . . . . . 3.81 1.8 3.81 1 1 643 1 . . . . . 4.09 1.8 4.09 1 1 644 1 . . . . . 3.49 1.8 3.49 1 1 645 1 . . . . . 3.32 1.8 3.32 1 1 646 1 . . . . . 3.34 1.8 3.34 1 1 647 1 . . . . . 5.5 1.8 5.5 1 1 648 1 . . . . . 4.38 1.8 4.38 1 1 649 1 . . . . . 3.64 1.8 3.64 1 1 650 1 . . . . . 3.4 1.8 3.4 1 1 651 1 . . . . . 5.36 1.8 5.36 1 1 652 1 . . . . . 3.85 1.8 3.85 1 1 653 1 . . . . . 5.44 1.8 5.44 1 1 654 1 . . . . . 5.5 1.8 5.5 1 1 655 1 . . . . . . 1.8 4.35 1 1 656 1 . . . . . 5.44 1.8 5.44 1 1 657 1 . . . . . 4.36 1.8 4.36 1 1 658 1 . . . . . 3.89 1.8 3.89 1 1 659 1 . . . . . 5.5 1.8 5.5 1 1 660 1 . . . . . 3.66 1.8 3.66 1 1 661 1 . . . . . 4.28 1.8 4.28 1 1 662 1 . . . . . 4.12 1.8 4.12 1 1 663 1 . . . . . 5.5 1.8 5.5 1 1 664 1 . . . . . 5.5 1.8 5.5 1 1 665 1 . . . . . 4.25 1.8 4.25 1 1 666 1 . . . . . 3.26 1.8 3.26 1 1 667 1 . . . . . 4.25 1.8 4.25 1 1 668 1 . . . . . 4.15 1.8 4.15 1 1 669 1 . . . . . 5.09 1.8 5.09 1 1 670 1 . . . . . 5.5 1.8 5.5 1 1 671 1 . . . . . 5.05 1.8 5.05 1 1 672 1 . . . . . 3.35 1.8 3.35 1 1 673 1 . . . . . 4.16 1.8 4.16 1 1 674 1 . . . . . 3.74 1.8 3.74 1 1 675 1 . . . . . 3.02 1.8 3.02 1 1 676 1 . . . . . 3.74 1.8 3.74 1 1 677 1 . . . . . 4.16 1.8 4.16 1 1 678 1 . . . . . 4.9 1.8 4.9 1 1 679 1 . . . . . 5.5 1.8 5.5 1 1 680 1 . . . . . 4.68 1.8 4.68 1 1 681 1 . . . . . 5.5 1.8 5.5 1 1 682 1 . . . . . 3.29 1.8 3.29 1 1 683 1 . . . . . 4.18 1.8 4.18 1 1 684 1 . . . . . 4.04 1.8 4.04 1 1 685 1 . . . . . 4.9 1.8 4.9 1 1 686 1 . . . . . 5.5 1.8 5.5 1 1 687 1 . . . . . 4.86 1.8 4.86 1 1 688 1 . . . . . . 1.8 3.86 1 1 689 1 . . . . . 5.5 1.8 5.5 1 1 690 1 . . . . . 5.5 1.8 5.5 1 1 691 1 . . . . . 5.5 1.8 5.5 1 1 692 1 . . . . . . 1.8 4.1 1 1 693 1 . . . . . 3.85 1.8 3.85 1 1 694 1 . . . . . 3.26 1.8 3.26 1 1 695 1 . . . . . 3.15 1.8 3.15 1 1 696 1 . . . . . 4.39 1.8 4.39 1 1 697 1 . . . . . 3.35 1.8 3.35 1 1 698 1 . . . . . 4.52 1.8 4.52 1 1 699 1 . . . . . 4.61 1.8 4.61 1 1 700 1 . . . . . 2.84 1.8 2.84 1 1 701 1 . . . . . 2.94 1.8 2.94 1 1 702 1 . . . . . 4.78 1.8 4.78 1 1 703 1 . . . . . 4.25 1.8 4.25 1 1 704 1 . . . . . 5.5 1.8 5.5 1 1 705 1 . . . . . 5.5 1.8 5.5 1 1 706 1 . . . . . 4.28 1.8 4.28 1 1 707 1 . . . . . 4.17 1.8 4.17 1 1 708 1 . . . . . 5.5 1.8 5.5 1 1 709 1 . . . . . 5.5 1.8 5.5 1 1 710 1 . . . . . 5.5 1.8 5.5 1 1 711 1 . . . . . 4.18 1.8 4.18 1 1 712 1 . . . . . 5.5 1.8 5.5 1 1 713 1 . . . . . 3.82 1.8 3.82 1 1 714 1 . . . . . 4.39 1.8 4.39 1 1 715 1 . . . . . 3.85 1.8 3.85 1 1 716 1 . . . . . 2.91 1.8 2.91 1 1 717 1 . . . . . 4.0 1.8 4.0 1 1 718 1 . . . . . 5.5 1.8 5.5 1 1 719 1 . . . . . 4.5 1.8 4.5 1 1 720 1 . . . . . 4.14 1.8 4.14 1 1 721 1 . . . . . 3.42 1.8 3.42 1 1 722 1 . . . . . 4.14 1.8 4.14 1 1 723 1 . . . . . 4.22 1.8 4.22 1 1 724 1 . . . . . 3.81 1.8 3.81 1 1 725 1 . . . . . 4.93 1.8 4.93 1 1 726 1 . . . . . 2.6 1.8 2.6 1 1 727 1 . . . . . 3.55 1.8 3.55 1 1 728 1 . . . . . 4.41 1.8 4.41 1 1 729 1 . . . . . 2.68 1.8 2.68 1 1 730 1 . . . . . 2.68 1.8 2.68 1 1 731 1 . . . . . 4.01 1.8 4.01 1 1 732 1 . . . . . 5.26 1.8 5.26 1 1 733 1 . . . . . 3.21 1.8 3.21 1 1 734 1 . . . . . 4.32 1.8 4.32 1 1 735 1 . . . . . 4.41 1.8 4.41 1 1 736 1 . . . . . 3.39 1.8 3.39 1 1 737 1 . . . . . 3.66 1.8 3.66 1 1 738 1 . . . . . 3.64 1.8 3.64 1 1 739 1 . . . . . 5.34 1.8 5.34 1 1 740 1 . . . . . 5.49 1.8 5.49 1 1 741 1 . . . . . 2.82 1.8 2.82 1 1 742 1 . . . . . 3.41 1.8 3.41 1 1 743 1 . . . . . 4.82 1.8 4.82 1 1 744 1 . . . . . 4.34 1.8 4.34 1 1 745 1 . . . . . 5.34 1.8 5.34 1 1 746 1 . . . . . 5.34 1.8 5.34 1 1 747 1 . . . . . 3.93 1.8 3.93 1 1 748 1 . . . . . 3.93 1.8 3.93 1 1 749 1 . . . . . 4.36 1.8 4.36 1 1 750 1 . . . . . 5.28 1.8 5.28 1 1 751 1 . . . . . 4.47 1.8 4.47 1 1 752 1 . . . . . 5.44 1.8 5.44 1 1 753 1 . . . . . . 1.8 3.59 1 1 754 1 . . . . . 4.53 1.8 4.53 1 1 755 1 . . . . . 5.5 1.8 5.5 1 1 756 1 . . . . . 5.5 1.8 5.5 1 1 757 1 . . . . . 3.9 1.8 3.9 1 1 758 1 . . . . . 5.34 1.8 5.34 1 1 759 1 . . . . . 3.29 1.8 3.29 1 1 760 1 . . . . . 4.22 1.8 4.22 1 1 761 1 . . . . . 5.5 1.8 5.5 1 1 762 1 . . . . . 3.35 1.8 3.35 1 1 763 1 . . . . . 5.5 1.8 5.5 1 1 764 1 . . . . . 5.5 1.8 5.5 1 1 765 1 . . . . . 4.47 1.8 4.47 1 1 766 1 . . . . . 3.76 1.8 3.76 1 1 767 1 . . . . . 5.5 1.8 5.5 1 1 768 1 . . . . . 3.07 1.8 3.07 1 1 769 1 . . . . . 3.56 1.8 3.56 1 1 770 1 . . . . . 5.5 1.8 5.5 1 1 771 1 . . . . . 3.56 1.8 3.56 1 1 772 1 . . . . . 5.5 1.8 5.5 1 1 773 1 . . . . . 3.01 1.8 3.01 1 1 774 1 . . . . . 5.0 1.8 5.0 1 1 775 1 . . . . . 4.61 1.8 4.61 1 1 776 1 . . . . . 3.95 1.8 3.95 1 1 777 1 . . . . . 4.61 1.8 4.61 1 1 778 1 . . . . . 3.59 1.8 3.59 1 1 779 1 . . . . . 5.5 1.8 5.5 1 1 780 1 . . . . . 3.74 1.8 3.74 1 1 781 1 . . . . . 4.35 1.8 4.35 1 1 782 1 . . . . . 3.64 1.8 3.64 1 1 783 1 . . . . . 4.35 1.8 4.35 1 1 784 1 . . . . . 4.09 1.8 4.09 1 1 785 1 . . . . . 3.81 1.8 3.81 1 1 786 1 . . . . . 3.81 1.8 3.81 1 1 787 1 . . . . . 3.42 1.8 3.42 1 1 788 1 . . . . . 5.48 1.8 5.48 1 1 789 1 . . . . . 5.5 1.8 5.5 1 1 790 1 . . . . . 4.25 1.8 4.25 1 1 791 1 . . . . . 3.75 1.8 3.75 1 1 792 1 . . . . . 4.92 1.8 4.92 1 1 793 1 . . . . . 4.6 1.8 4.6 1 1 794 1 . . . . . 5.5 1.8 5.5 1 1 795 1 . . . . . 2.37 1.8 2.37 1 1 796 1 . . . . . 3.74 1.8 3.74 1 1 797 1 . . . . . 3.24 1.8 3.24 1 1 798 1 . . . . . 3.74 1.8 3.74 1 1 799 1 . . . . . 3.24 1.8 3.24 1 1 800 1 . . . . . 3.6 1.8 3.6 1 1 801 1 . . . . . 3.38 1.8 3.38 1 1 802 1 . . . . . 4.2 1.8 4.2 1 1 803 1 . . . . . 4.33 1.8 4.33 1 1 804 1 . . . . . 3.8 1.8 3.8 1 1 805 1 . . . . . 3.83 1.8 3.83 1 1 806 1 . . . . . 3.89 1.8 3.89 1 1 807 1 . . . . . 3.24 1.8 3.24 1 1 808 1 . . . . . 3.15 1.8 3.15 1 1 809 1 . . . . . 5.04 1.8 5.04 1 1 810 1 . . . . . 3.41 1.8 3.41 1 1 811 1 . . . . . 5.5 1.8 5.5 1 1 812 1 . . . . . 5.5 1.8 5.5 1 1 813 1 . . . . . 4.23 1.8 4.23 1 1 814 1 . . . . . 5.5 1.8 5.5 1 1 815 1 . . . . . 5.34 1.8 5.34 1 1 816 1 . . . . . 5.44 1.8 5.44 1 1 817 1 . . . . . 3.87 1.8 3.87 1 1 818 1 . . . . . 2.7 1.8 2.7 1 1 819 1 . . . . . 5.46 1.8 5.46 1 1 820 1 . . . . . 4.35 1.8 4.35 1 1 821 1 . . . . . 3.69 1.8 3.69 1 1 822 1 . . . . . 4.35 1.8 4.35 1 1 823 1 . . . . . 4.6 1.8 4.6 1 1 824 1 . . . . . 4.2 1.8 4.2 1 1 825 1 . . . . . 3.5 1.8 3.5 1 1 826 1 . . . . . 3.68 1.8 3.68 1 1 827 1 . . . . . 5.05 1.8 5.05 1 1 828 1 . . . . . 5.44 1.8 5.44 1 1 829 1 . . . . . 4.77 1.8 4.77 1 1 830 1 . . . . . 4.98 1.8 4.98 1 1 831 1 . . . . . 3.56 1.8 3.56 1 1 832 1 . . . . . 4.48 1.8 4.48 1 1 833 1 . . . . . 5.21 1.8 5.21 1 1 834 1 . . . . . 4.41 1.8 4.41 1 1 835 1 . . . . . . 1.8 3.3 1 1 836 1 . . . . . 3.39 1.8 3.39 1 1 837 1 . . . . . 5.5 1.8 5.5 1 1 838 1 . . . . . 4.22 1.8 4.22 1 1 839 1 . . . . . 4.1 1.8 4.1 1 1 840 1 . . . . . 3.71 1.8 3.71 1 1 841 1 . . . . . 4.31 1.8 4.31 1 1 842 1 . . . . . 5.5 1.8 5.5 1 1 843 1 . . . . . 5.5 1.8 5.5 1 1 844 1 . . . . . 5.5 1.8 5.5 1 1 845 1 . . . . . 3.93 1.8 3.93 1 1 846 1 . . . . . 3.21 1.8 3.21 1 1 847 1 . . . . . 3.93 1.8 3.93 1 1 848 1 . . . . . 3.41 1.8 3.41 1 1 849 1 . . . . . 5.44 1.8 5.44 1 1 850 1 . . . . . 3.04 1.8 3.04 1 1 851 1 . . . . . 5.0 1.8 5.0 1 1 852 1 . . . . . 3.66 1.8 3.66 1 1 853 1 . . . . . 4.86 1.8 4.86 1 1 854 1 . . . . . 4.66 1.8 4.66 1 1 855 1 . . . . . 4.7 1.8 4.7 1 1 856 1 . . . . . 4.56 1.8 4.56 1 1 857 1 . . . . . 4.33 1.8 4.33 1 1 858 1 . . . . . 5.29 1.8 5.29 1 1 859 1 . . . . . 4.33 1.8 4.33 1 1 860 1 . . . . . 5.29 1.8 5.29 1 1 861 1 . . . . . 5.5 1.8 5.5 1 1 862 1 . . . . . 4.93 1.8 4.93 1 1 863 1 . . . . . 4.78 1.8 4.78 1 1 864 1 . . . . . 4.89 1.8 4.89 1 1 865 1 . . . . . 5.22 1.8 5.22 1 1 866 1 . . . . . 3.52 1.8 3.52 1 1 867 1 . . . . . 3.98 1.8 3.98 1 1 868 1 . . . . . 5.5 1.8 5.5 1 1 869 1 . . . . . 3.62 1.8 3.62 1 1 870 1 . . . . . 3.73 1.8 3.73 1 1 871 1 . . . . . 3.75 1.8 3.75 1 1 872 1 . . . . . 4.8 1.8 4.8 1 1 873 1 . . . . . 4.44 1.8 4.44 1 1 874 1 . . . . . 4.9 1.8 4.9 1 1 875 1 . . . . . 4.36 1.8 4.36 1 1 876 1 . . . . . 5.34 1.8 5.34 1 1 877 1 . . . . . 5.34 1.8 5.34 1 1 878 1 . . . . . 3.7 1.8 3.7 1 1 879 1 . . . . . 3.34 1.8 3.34 1 1 880 1 . . . . . . 1.8 3.86 1 1 881 1 . . . . . 5.34 1.8 5.34 1 1 882 1 . . . . . 5.44 1.8 5.44 1 1 883 1 . . . . . 3.52 1.8 3.52 1 1 884 1 . . . . . 5.34 1.8 5.34 1 1 885 1 . . . . . 4.79 1.8 4.79 1 1 886 1 . . . . . 4.66 1.8 4.66 1 1 887 1 . . . . . 5.5 1.8 5.5 1 1 888 1 . . . . . 5.44 1.8 5.44 1 1 889 1 . . . . . 4.33 1.8 4.33 1 1 890 1 . . . . . 5.34 1.8 5.34 1 1 891 1 . . . . . 5.17 1.8 5.17 1 1 892 1 . . . . . 3.57 1.8 3.57 1 1 893 1 . . . . . 3.87 1.8 3.87 1 1 894 1 . . . . . 3.87 1.8 3.87 1 1 895 1 . . . . . 3.93 1.8 3.93 1 1 896 1 . . . . . 3.47 1.8 3.47 1 1 897 1 . . . . . 5.5 1.8 5.5 1 1 898 1 . . . . . 4.8 1.8 4.8 1 1 899 1 . . . . . . 1.8 4.3 1 1 900 1 . . . . . 3.78 1.8 3.78 1 1 901 1 . . . . . 3.11 1.8 3.11 1 1 902 1 . . . . . 3.66 1.8 3.66 1 1 903 1 . . . . . 5.34 1.8 5.34 1 1 904 1 . . . . . 5.18 1.8 5.18 1 1 905 1 . . . . . 3.49 1.8 3.49 1 1 906 1 . . . . . 5.5 1.8 5.5 1 1 907 1 . . . . . 5.5 1.8 5.5 1 1 908 1 . . . . . 3.18 1.8 3.18 1 1 909 1 . . . . . 5.5 1.8 5.5 1 1 910 1 . . . . . 5.5 1.8 5.5 1 1 911 1 . . . . . 5.5 1.8 5.5 1 1 912 1 . . . . . 5.5 1.8 5.5 1 1 913 1 . . . . . 3.59 1.8 3.59 1 1 914 1 . . . . . 3.03 1.8 3.03 1 1 915 1 . . . . . 3.59 1.8 3.59 1 1 916 1 . . . . . 4.04 1.8 4.04 1 1 917 1 . . . . . 4.24 1.8 4.24 1 1 918 1 . . . . . 5.5 1.8 5.5 1 1 919 1 . . . . . 3.91 1.8 3.91 1 1 920 1 . . . . . 3.4 1.8 3.4 1 1 921 1 . . . . . 3.91 1.8 3.91 1 1 922 1 . . . . . 4.74 1.8 4.74 1 1 923 1 . . . . . 5.5 1.8 5.5 1 1 924 1 . . . . . 3.25 1.8 3.25 1 1 925 1 . . . . . 4.48 1.8 4.48 1 1 926 1 . . . . . 5.34 1.8 5.34 1 1 927 1 . . . . . 5.34 1.8 5.34 1 1 928 1 . . . . . 4.16 1.8 4.16 1 1 929 1 . . . . . 3.54 1.8 3.54 1 1 930 1 . . . . . 4.16 1.8 4.16 1 1 931 1 . . . . . 4.28 1.8 4.28 1 1 932 1 . . . . . 3.21 1.8 3.21 1 1 933 1 . . . . . 4.88 1.8 4.88 1 1 934 1 . . . . . 3.45 1.8 3.45 1 1 935 1 . . . . . 5.32 1.8 5.32 1 1 936 1 . . . . . 4.55 1.8 4.55 1 1 937 1 . . . . . 4.55 1.8 4.55 1 1 938 1 . . . . . 2.71 1.8 2.71 1 1 939 1 . . . . . 5.5 1.8 5.5 1 1 940 1 . . . . . 5.34 1.8 5.34 1 1 941 1 . . . . . 2.73 1.8 2.73 1 1 942 1 . . . . . 4.51 1.8 4.51 1 1 943 1 . . . . . 5.13 1.8 5.13 1 1 944 1 . . . . . 3.73 1.8 3.73 1 1 945 1 . . . . . 3.27 1.8 3.27 1 1 946 1 . . . . . 3.73 1.8 3.73 1 1 947 1 . . . . . 5.5 1.8 5.5 1 1 948 1 . . . . . 5.5 1.8 5.5 1 1 949 1 . . . . . 5.5 1.8 5.5 1 1 950 1 . . . . . 5.5 1.8 5.5 1 1 951 1 . . . . . 3.45 1.8 3.45 1 1 952 1 . . . . . 5.34 1.8 5.34 1 1 953 1 . . . . . 4.41 1.8 4.41 1 1 954 1 . . . . . 3.15 1.8 3.15 1 1 955 1 . . . . . 3.15 1.8 3.15 1 1 956 1 . . . . . 4.72 1.8 4.72 1 1 957 1 . . . . . 3.85 1.8 3.85 1 1 958 1 . . . . . 4.72 1.8 4.72 1 1 959 1 . . . . . 3.55 1.8 3.55 1 1 960 1 . . . . . 4.29 1.8 4.29 1 1 961 1 . . . . . 4.6 1.8 4.6 1 1 962 1 . . . . . 3.68 1.8 3.68 1 1 963 1 . . . . . 4.03 1.8 4.03 1 1 964 1 . . . . . 5.13 1.8 5.13 1 1 965 1 . . . . . 4.32 1.8 4.32 1 1 966 1 . . . . . 5.13 1.8 5.13 1 1 967 1 . . . . . 4.59 1.8 4.59 1 1 968 1 . . . . . 3.83 1.8 3.83 1 1 969 1 . . . . . 5.5 1.8 5.5 1 1 970 1 . . . . . 4.05 1.8 4.05 1 1 971 1 . . . . . 3.3 1.8 3.3 1 1 972 1 . . . . . 4.05 1.8 4.05 1 1 973 1 . . . . . 5.34 1.8 5.34 1 1 974 1 . . . . . 4.47 1.8 4.47 1 1 975 1 . . . . . 4.58 1.8 4.58 1 1 976 1 . . . . . 2.65 1.8 2.65 1 1 977 1 . . . . . 3.94 1.8 3.94 1 1 978 1 . . . . . 5.28 1.8 5.28 1 1 979 1 . . . . . 3.39 1.8 3.39 1 1 980 1 . . . . . 3.39 1.8 3.39 1 1 981 1 . . . . . 3.39 1.8 3.39 1 1 982 1 . . . . . 3.39 1.8 3.39 1 1 983 1 . . . . . 4.17 1.8 4.17 1 1 984 1 . . . . . 4.04 1.8 4.04 1 1 985 1 . . . . . 5.5 1.8 5.5 1 1 986 1 . . . . . 3.85 1.8 3.85 1 1 987 1 . . . . . 4.4 1.8 4.4 1 1 988 1 . . . . . 4.58 1.8 4.58 1 1 989 1 . . . . . 3.98 1.8 3.98 1 1 990 1 . . . . . 5.03 1.8 5.03 1 1 991 1 . . . . . 2.97 1.8 2.97 1 1 992 1 . . . . . 4.3 1.8 4.3 1 1 993 1 . . . . . 3.34 1.8 3.34 1 1 994 1 . . . . . 4.58 1.8 4.58 1 1 995 1 . . . . . 3.46 1.8 3.46 1 1 996 1 . . . . . 4.58 1.8 4.58 1 1 997 1 . . . . . 5.5 1.8 5.5 1 1 998 1 . . . . . 4.37 1.8 4.37 1 1 999 1 . . . . . 3.95 1.8 3.95 1 1 1000 1 . . . . . 4.41 1.8 4.41 1 1 1001 1 . . . . . 4.52 1.8 4.52 1 1 1002 1 . . . . . 3.77 1.8 3.77 1 1 1003 1 . . . . . 3.02 1.8 3.02 1 1 1004 1 . . . . . 3.77 1.8 3.77 1 1 1005 1 . . . . . 4.08 1.8 4.08 1 1 1006 1 . . . . . 3.32 1.8 3.32 1 1 1007 1 . . . . . 4.08 1.8 4.08 1 1 1008 1 . . . . . 3.13 1.8 3.13 1 1 1009 1 . . . . . 3.84 1.8 3.84 1 1 1010 1 . . . . . 2.99 1.8 2.99 1 1 1011 1 . . . . . 3.84 1.8 3.84 1 1 1012 1 . . . . . 5.5 1.8 5.5 1 1 1013 1 . . . . . 2.99 1.8 2.99 1 1 1014 1 . . . . . 5.34 1.8 5.34 1 1 1015 1 . . . . . 3.38 1.8 3.38 1 1 1016 1 . . . . . 3.61 1.8 3.61 1 1 1017 1 . . . . . 3.78 1.8 3.78 1 1 1018 1 . . . . . 3.21 1.8 3.21 1 1 1019 1 . . . . . 4.68 1.8 4.68 1 1 1020 1 . . . . . 5.44 1.8 5.44 1 1 1021 1 . . . . . 4.0 1.8 4.0 1 1 1022 1 . . . . . 3.81 1.8 3.81 1 1 1023 1 . . . . . 3.81 1.8 3.81 1 1 1024 1 . . . . . . 1.8 3.42 1 1 1025 1 . . . . . 3.85 1.8 3.85 1 1 1026 1 . . . . . 5.44 1.8 5.44 1 1 1027 1 . . . . . 3.86 1.8 3.86 1 1 1028 1 . . . . . 5.5 1.8 5.5 1 1 1029 1 . . . . . 4.81 1.8 4.81 1 1 1030 1 . . . . . 5.44 1.8 5.44 1 1 1031 1 . . . . . 5.44 1.8 5.44 1 1 1032 1 . . . . . 3.03 1.8 3.03 1 1 1033 1 . . . . . 3.73 1.8 3.73 1 1 1034 1 . . . . . 5.5 1.8 5.5 1 1 1035 1 . . . . . 5.01 1.8 5.01 1 1 1036 1 . . . . . 4.26 1.8 4.26 1 1 1037 1 . . . . . 4.46 1.8 4.46 1 1 1038 1 . . . . . 3.07 1.8 3.07 1 1 1039 1 . . . . . 5.5 1.8 5.5 1 1 1040 1 . . . . . 5.5 1.8 5.5 1 1 1041 1 . . . . . 3.15 1.8 3.15 1 1 1042 1 . . . . . 5.5 1.8 5.5 1 1 1043 1 . . . . . 4.73 1.8 4.73 1 1 1044 1 . . . . . 3.54 1.8 3.54 1 1 1045 1 . . . . . 3.06 1.8 3.06 1 1 1046 1 . . . . . 3.54 1.8 3.54 1 1 1047 1 . . . . . 4.33 1.8 4.33 1 1 1048 1 . . . . . 3.36 1.8 3.36 1 1 1049 1 . . . . . . 1.8 3.55 1 1 1050 1 . . . . . 4.96 1.8 4.96 1 1 1051 1 . . . . . 5.5 1.8 5.5 1 1 1052 1 . . . . . 3.79 1.8 3.79 1 1 1053 1 . . . . . 3.97 1.8 3.97 1 1 1054 1 . . . . . 4.63 1.8 4.63 1 1 1055 1 . . . . . 4.39 1.8 4.39 1 1 1056 1 . . . . . 5.5 1.8 5.5 1 1 1057 1 . . . . . 5.5 1.8 5.5 1 1 1058 1 . . . . . 3.58 1.8 3.58 1 1 1059 1 . . . . . 3.06 1.8 3.06 1 1 1060 1 . . . . . 3.58 1.8 3.58 1 1 1061 1 . . . . . 4.71 1.8 4.71 1 1 1062 1 . . . . . 4.49 1.8 4.49 1 1 1063 1 . . . . . 5.23 1.8 5.23 1 1 1064 1 . . . . . . 1.8 3.53 1 1 1065 1 . . . . . 3.95 1.8 3.95 1 1 1066 1 . . . . . 4.45 1.8 4.45 1 1 1067 1 . . . . . 4.38 1.8 4.38 1 1 1068 1 . . . . . 3.9 1.8 3.9 1 1 1069 1 . . . . . 5.03 1.8 5.03 1 1 1070 1 . . . . . . 1.8 4.39 1 1 1071 1 . . . . . 4.71 1.8 4.71 1 1 1072 1 . . . . . 3.23 1.8 3.23 1 1 1073 1 . . . . . 4.36 1.8 4.36 1 1 1074 1 . . . . . 3.37 1.8 3.37 1 1 1075 1 . . . . . 4.36 1.8 4.36 1 1 1076 1 . . . . . 3.08 1.8 3.08 1 1 1077 1 . . . . . 3.71 1.8 3.71 1 1 1078 1 . . . . . 5.5 1.8 5.5 1 1 1079 1 . . . . . 2.9 1.8 2.9 1 1 1080 1 . . . . . 2.88 1.8 2.88 1 1 1081 1 . . . . . 3.94 1.8 3.94 1 1 1082 1 . . . . . 4.82 1.8 4.82 1 1 1083 1 . . . . . 4.45 1.8 4.45 1 1 1084 1 . . . . . 4.84 1.8 4.84 1 1 1085 1 . . . . . 3.57 1.8 3.57 1 1 1086 1 . . . . . 4.44 1.8 4.44 1 1 1087 1 . . . . . 3.64 1.8 3.64 1 1 1088 1 . . . . . 3.03 1.8 3.03 1 1 1089 1 . . . . . 3.64 1.8 3.64 1 1 1090 1 . . . . . 4.08 1.8 4.08 1 1 1091 1 . . . . . 4.64 1.8 4.64 1 1 1092 1 . . . . . 5.5 1.8 5.5 1 1 1093 1 . . . . . 4.65 1.8 4.65 1 1 1094 1 . . . . . 4.07 1.8 4.07 1 1 1095 1 . . . . . 3.24 1.8 3.24 1 1 1096 1 . . . . . 3.24 1.8 3.24 1 1 1097 1 . . . . . 4.97 1.8 4.97 1 1 1098 1 . . . . . 4.57 1.8 4.57 1 1 1099 1 . . . . . 3.69 1.8 3.69 1 1 1100 1 . . . . . 4.95 1.8 4.95 1 1 1101 1 . . . . . 3.6 1.8 3.6 1 1 1102 1 . . . . . 3.36 1.8 3.36 1 1 1103 1 . . . . . 3.92 1.8 3.92 1 1 1104 1 . . . . . 3.61 1.8 3.61 1 1 1105 1 . . . . . 5.44 1.8 5.44 1 1 1106 1 . . . . . 4.12 1.8 4.12 1 1 1107 1 . . . . . 5.44 1.8 5.44 1 1 1108 1 . . . . . 5.44 1.8 5.44 1 1 1109 1 . . . . . 4.65 1.8 4.65 1 1 1110 1 . . . . . 4.65 1.8 4.65 1 1 1111 1 . . . . . 5.5 1.8 5.5 1 1 1112 1 . . . . . 4.71 1.8 4.71 1 1 1113 1 . . . . . 5.5 1.8 5.5 1 1 1114 1 . . . . . 3.09 1.8 3.09 1 1 1115 1 . . . . . 4.49 1.8 4.49 1 1 1116 1 . . . . . 4.01 1.8 4.01 1 1 1117 1 . . . . . 4.66 1.8 4.66 1 1 1118 1 . . . . . 3.29 1.8 3.29 1 1 1119 1 . . . . . 3.38 1.8 3.38 1 1 1120 1 . . . . . 5.5 1.8 5.5 1 1 1121 1 . . . . . 4.0 1.8 4.0 1 1 1122 1 . . . . . 2.91 1.8 2.91 1 1 1123 1 . . . . . 3.48 1.8 3.48 1 1 1124 1 . . . . . 3.83 1.8 3.83 1 1 1125 1 . . . . . 3.44 1.8 3.44 1 1 1126 1 . . . . . 4.63 1.8 4.63 1 1 1127 1 . . . . . 4.56 1.8 4.56 1 1 1128 1 . . . . . 5.5 1.8 5.5 1 1 1129 1 . . . . . 3.87 1.8 3.87 1 1 1130 1 . . . . . 4.19 1.8 4.19 1 1 1131 1 . . . . . 4.23 1.8 4.23 1 1 1132 1 . . . . . 4.68 1.8 4.68 1 1 1133 1 . . . . . 3.07 1.8 3.07 1 1 1134 1 . . . . . 3.24 1.8 3.24 1 1 1135 1 . . . . . 3.78 1.8 3.78 1 1 1136 1 . . . . . 5.5 1.8 5.5 1 1 1137 1 . . . . . 4.98 1.8 4.98 1 1 1138 1 . . . . . 5.5 1.8 5.5 1 1 1139 1 . . . . . 5.5 1.8 5.5 1 1 1140 1 . . . . . 5.5 1.8 5.5 1 1 1141 1 . . . . . 4.41 1.8 4.41 1 1 1142 1 . . . . . 5.33 1.8 5.33 1 1 1143 1 . . . . . 4.65 1.8 4.65 1 1 1144 1 . . . . . 4.81 1.8 4.81 1 1 1145 1 . . . . . 4.01 1.8 4.01 1 1 1146 1 . . . . . 4.81 1.8 4.81 1 1 1147 1 . . . . . 3.16 1.8 3.16 1 1 1148 1 . . . . . 4.78 1.8 4.78 1 1 1149 1 . . . . . 3.68 1.8 3.68 1 1 1150 1 . . . . . 4.01 1.8 4.01 1 1 1151 1 . . . . . 3.31 1.8 3.31 1 1 1152 1 . . . . . 4.01 1.8 4.01 1 1 1153 1 . . . . . 4.73 1.8 4.73 1 1 1154 1 . . . . . 4.73 1.8 4.73 1 1 1155 1 . . . . . 4.61 1.8 4.61 1 1 1156 1 . . . . . 3.52 1.8 3.52 1 1 1157 1 . . . . . 4.42 1.8 4.42 1 1 1158 1 . . . . . 3.84 1.8 3.84 1 1 1159 1 . . . . . 5.5 1.8 5.5 1 1 1160 1 . . . . . 4.0 1.8 4.0 1 1 1161 1 . . . . . 3.66 1.8 3.66 1 1 1162 1 . . . . . 3.4 1.8 3.4 1 1 1163 1 . . . . . 4.76 1.8 4.76 1 1 1164 1 . . . . . 3.14 1.8 3.14 1 1 1165 1 . . . . . 3.62 1.8 3.62 1 1 1166 1 . . . . . 3.46 1.8 3.46 1 1 1167 1 . . . . . 5.5 1.8 5.5 1 1 1168 1 . . . . . 3.31 1.8 3.31 1 1 1169 1 . . . . . 4.49 1.8 4.49 1 1 1170 1 . . . . . 5.02 1.8 5.02 1 1 1171 1 . . . . . 3.68 1.8 3.68 1 1 1172 1 . . . . . 4.08 1.8 4.08 1 1 1173 1 . . . . . 4.47 1.8 4.47 1 1 1174 1 . . . . . 3.92 1.8 3.92 1 1 1175 1 . . . . . 3.06 1.8 3.06 1 1 1176 1 . . . . . 3.92 1.8 3.92 1 1 1177 1 . . . . . 4.0 1.8 4.0 1 1 1178 1 . . . . . 3.25 1.8 3.25 1 1 1179 1 . . . . . 4.34 1.8 4.34 1 1 1180 1 . . . . . 4.54 1.8 4.54 1 1 1181 1 . . . . . 3.55 1.8 3.55 1 1 1182 1 . . . . . 4.91 1.8 4.91 1 1 1183 1 . . . . . 4.44 1.8 4.44 1 1 1184 1 . . . . . 4.55 1.8 4.55 1 1 1185 1 . . . . . 4.2 1.8 4.2 1 1 1186 1 . . . . . 4.2 1.8 4.2 1 1 1187 1 . . . . . 5.4 1.8 5.4 1 1 1188 1 . . . . . 5.5 1.8 5.5 1 1 1189 1 . . . . . 3.52 1.8 3.52 1 1 1190 1 . . . . . 3.75 1.8 3.75 1 1 1191 1 . . . . . 3.84 1.8 3.84 1 1 1192 1 . . . . . 5.5 1.8 5.5 1 1 1193 1 . . . . . 3.27 1.8 3.27 1 1 1194 1 . . . . . 5.22 1.8 5.22 1 1 1195 1 . . . . . 3.22 1.8 3.22 1 1 1196 1 . . . . . 5.5 1.8 5.5 1 1 1197 1 . . . . . 4.68 1.8 4.68 1 1 1198 1 . . . . . 4.39 1.8 4.39 1 1 1199 1 . . . . . 5.5 1.8 5.5 1 1 1200 1 . . . . . 4.29 1.8 4.29 1 1 1201 1 . . . . . 3.99 1.8 3.99 1 1 1202 1 . . . . . 5.5 1.8 5.5 1 1 1203 1 . . . . . 4.07 1.8 4.07 1 1 1204 1 . . . . . 3.72 1.8 3.72 1 1 1205 1 . . . . . 5.5 1.8 5.5 1 1 1206 1 . . . . . 4.98 1.8 4.98 1 1 1207 1 . . . . . 5.5 1.8 5.5 1 1 1208 1 . . . . . 3.7 1.8 3.7 1 1 1209 1 . . . . . 3.7 1.8 3.7 1 1 1210 1 . . . . . 3.65 1.8 3.65 1 1 1211 1 . . . . . 3.81 1.8 3.81 1 1 1212 1 . . . . . 4.93 1.8 4.93 1 1 1213 1 . . . . . 4.76 1.8 4.76 1 1 1214 1 . . . . . 5.47 1.8 5.47 1 1 1215 1 . . . . . 5.5 1.8 5.5 1 1 1216 1 . . . . . 5.34 1.8 5.34 1 1 1217 1 . . . . . 4.74 1.8 4.74 1 1 1218 1 . . . . . 4.07 1.8 4.07 1 1 1219 1 . . . . . 4.74 1.8 4.74 1 1 1220 1 . . . . . 4.29 1.8 4.29 1 1 1221 1 . . . . . 4.22 1.8 4.22 1 1 1222 1 . . . . . . 1.8 4.44 1 1 1223 1 . . . . . . 1.8 3.81 1 1 1224 1 . . . . . 5.5 1.8 5.5 1 1 1225 1 . . . . . 4.6 1.8 4.6 1 1 1226 1 . . . . . 4.86 1.8 4.86 1 1 1227 1 . . . . . 5.5 1.8 5.5 1 1 1228 1 . . . . . 2.59 1.8 2.59 1 1 1229 1 . . . . . 4.67 1.8 4.67 1 1 1230 1 . . . . . 5.34 1.8 5.34 1 1 1231 1 . . . . . 4.72 1.8 4.72 1 1 1232 1 . . . . . 5.34 1.8 5.34 1 1 1233 1 . . . . . 3.44 1.8 3.44 1 1 1234 1 . . . . . 3.44 1.8 3.44 1 1 1235 1 . . . . . 3.44 1.8 3.44 1 1 1236 1 . . . . . 3.44 1.8 3.44 1 1 1237 1 . . . . . 4.78 1.8 4.78 1 1 1238 1 . . . . . 3.41 1.8 3.41 1 1 1239 1 . . . . . 3.03 1.8 3.03 1 1 1240 1 . . . . . 4.29 1.8 4.29 1 1 1241 1 . . . . . 5.5 1.8 5.5 1 1 1242 1 . . . . . 3.46 1.8 3.46 1 1 1243 1 . . . . . 4.17 1.8 4.17 1 1 1244 1 . . . . . 4.17 1.8 4.17 1 1 1245 1 . . . . . 3.68 1.8 3.68 1 1 1246 1 . . . . . 3.59 1.8 3.59 1 1 1247 1 . . . . . 3.93 1.8 3.93 1 1 1248 1 . . . . . 3.64 1.8 3.64 1 1 1249 1 . . . . . 3.93 1.8 3.93 1 1 1250 1 . . . . . 3.09 1.8 3.09 1 1 1251 1 . . . . . 4.15 1.8 4.15 1 1 1252 1 . . . . . 3.43 1.8 3.43 1 1 1253 1 . . . . . 4.15 1.8 4.15 1 1 1254 1 . . . . . 4.46 1.8 4.46 1 1 1255 1 . . . . . 3.73 1.8 3.73 1 1 1256 1 . . . . . 4.52 1.8 4.52 1 1 1257 1 . . . . . 5.13 1.8 5.13 1 1 1258 1 . . . . . 4.29 1.8 4.29 1 1 1259 1 . . . . . 3.59 1.8 3.59 1 1 1260 1 . . . . . 2.84 1.8 2.84 1 1 1261 1 . . . . . 3.59 1.8 3.59 1 1 1262 1 . . . . . 4.77 1.8 4.77 1 1 1263 1 . . . . . 4.77 1.8 4.77 1 1 1264 1 . . . . . 3.14 1.8 3.14 1 1 1265 1 . . . . . 4.93 1.8 4.93 1 1 1266 1 . . . . . 3.48 1.8 3.48 1 1 1267 1 . . . . . 3.76 1.8 3.76 1 1 1268 1 . . . . . 5.5 1.8 5.5 1 1 1269 1 . . . . . 3.1 1.8 3.1 1 1 1270 1 . . . . . 4.75 1.8 4.75 1 1 1271 1 . . . . . 5.34 1.8 5.34 1 1 1272 1 . . . . . 4.76 1.8 4.76 1 1 1273 1 . . . . . 4.26 1.8 4.26 1 1 1274 1 . . . . . 2.36 1.8 2.36 1 1 1275 1 . . . . . 3.29 1.8 3.29 1 1 1276 1 . . . . . 5.34 1.8 5.34 1 1 1277 1 . . . . . 3.77 1.8 3.77 1 1 1278 1 . . . . . 3.77 1.8 3.77 1 1 1279 1 . . . . . 5.11 1.8 5.11 1 1 1280 1 . . . . . 3.78 1.8 3.78 1 1 1281 1 . . . . . 2.86 1.8 2.86 1 1 1282 1 . . . . . 3.4 1.8 3.4 1 1 1283 1 . . . . . 5.5 1.8 5.5 1 1 1284 1 . . . . . 5.5 1.8 5.5 1 1 1285 1 . . . . . 3.25 1.8 3.25 1 1 1286 1 . . . . . 4.0 1.8 4.0 1 1 1287 1 . . . . . 4.27 1.8 4.27 1 1 1288 1 . . . . . 4.32 1.8 4.32 1 1 1289 1 . . . . . 3.41 1.8 3.41 1 1 1290 1 . . . . . 4.94 1.8 4.94 1 1 1291 1 . . . . . 5.16 1.8 5.16 1 1 1292 1 . . . . . 3.08 1.8 3.08 1 1 1293 1 . . . . . 3.34 1.8 3.34 1 1 1294 1 . . . . . 3.33 1.8 3.33 1 1 1295 1 . . . . . 5.03 1.8 5.03 1 1 1296 1 . . . . . 3.19 1.8 3.19 1 1 1297 1 . . . . . 4.17 1.8 4.17 1 1 1298 1 . . . . . 3.73 1.8 3.73 1 1 1299 1 . . . . . 3.58 1.8 3.58 1 1 1300 1 . . . . . 3.49 1.8 3.49 1 1 1301 1 . . . . . 4.34 1.8 4.34 1 1 1302 1 . . . . . 5.34 1.8 5.34 1 1 1303 1 . . . . . 4.78 1.8 4.78 1 1 1304 1 . . . . . 3.9 1.8 3.9 1 1 1305 1 . . . . . 5.5 1.8 5.5 1 1 1306 1 . . . . . 5.5 1.8 5.5 1 1 1307 1 . . . . . 3.75 1.8 3.75 1 1 1308 1 . . . . . 5.5 1.8 5.5 1 1 1309 1 . . . . . 4.57 1.8 4.57 1 1 1310 1 . . . . . 4.72 1.8 4.72 1 1 1311 1 . . . . . 5.5 1.8 5.5 1 1 1312 1 . . . . . 4.03 1.8 4.03 1 1 1313 1 . . . . . 5.5 1.8 5.5 1 1 1314 1 . . . . . . 1.8 3.55 1 1 1315 1 . . . . . 4.85 1.8 4.85 1 1 1316 1 . . . . . 3.97 1.8 3.97 1 1 1317 1 . . . . . 4.8 1.8 4.8 1 1 1318 1 . . . . . 5.5 1.8 5.5 1 1 1319 1 . . . . . 3.54 1.8 3.54 1 1 1320 1 . . . . . 2.98 1.8 2.98 1 1 1321 1 . . . . . 3.54 1.8 3.54 1 1 1322 1 . . . . . 5.5 1.8 5.5 1 1 1323 1 . . . . . 4.63 1.8 4.63 1 1 1324 1 . . . . . 5.5 1.8 5.5 1 1 1325 1 . . . . . 3.3 1.8 3.3 1 1 1326 1 . . . . . 4.27 1.8 4.27 1 1 1327 1 . . . . . 5.5 1.8 5.5 1 1 1328 1 . . . . . 4.96 1.8 4.96 1 1 1329 1 . . . . . 3.9 1.8 3.9 1 1 1330 1 . . . . . 3.9 1.8 3.9 1 1 1331 1 . . . . . 3.9 1.8 3.9 1 1 1332 1 . . . . . 4.06 1.8 4.06 1 1 1333 1 . . . . . 4.43 1.8 4.43 1 1 1334 1 . . . . . 3.79 1.8 3.79 1 1 1335 1 . . . . . 4.73 1.8 4.73 1 1 1336 1 . . . . . 3.25 1.8 3.25 1 1 1337 1 . . . . . 3.62 1.8 3.62 1 1 1338 1 . . . . . 4.7 1.8 4.7 1 1 1339 1 . . . . . 4.62 1.8 4.62 1 1 1340 1 . . . . . 5.5 1.8 5.5 1 1 1341 1 . . . . . 5.5 1.8 5.5 1 1 1342 1 . . . . . 4.58 1.8 4.58 1 1 1343 1 . . . . . 3.39 1.8 3.39 1 1 1344 1 . . . . . 5.36 1.8 5.36 1 1 1345 1 . . . . . 5.36 1.8 5.36 1 1 1346 1 . . . . . 3.26 1.8 3.26 1 1 1347 1 . . . . . 3.46 1.8 3.46 1 1 1348 1 . . . . . . 1.8 4.22 1 1 1349 1 . . . . . 4.35 1.8 4.35 1 1 1350 1 . . . . . 3.68 1.8 3.68 1 1 1351 1 . . . . . 3.31 1.8 3.31 1 1 1352 1 . . . . . 4.01 1.8 4.01 1 1 1353 1 . . . . . 3.91 1.8 3.91 1 1 1354 1 . . . . . 5.5 1.8 5.5 1 1 1355 1 . . . . . 3.26 1.8 3.26 1 1 1356 1 . . . . . 4.33 1.8 4.33 1 1 1357 1 . . . . . . 1.8 4.99 1 1 1358 1 . . . . . 5.24 1.8 5.24 1 1 1359 1 . . . . . 5.27 1.8 5.27 1 1 1360 1 . . . . . 2.75 1.8 2.75 1 1 1361 1 . . . . . 3.4 1.8 3.4 1 1 1362 1 . . . . . 5.29 1.8 5.29 1 1 1363 1 . . . . . 4.22 1.8 4.22 1 1 1364 1 . . . . . 4.52 1.8 4.52 1 1 1365 1 . . . . . 4.56 1.8 4.56 1 1 1366 1 . . . . . 3.54 1.8 3.54 1 1 1367 1 . . . . . 4.9 1.8 4.9 1 1 1368 1 . . . . . 3.24 1.8 3.24 1 1 1369 1 . . . . . 5.5 1.8 5.5 1 1 1370 1 . . . . . 4.31 1.8 4.31 1 1 1371 1 . . . . . 4.7 1.8 4.7 1 1 1372 1 . . . . . 5.04 1.8 5.04 1 1 1373 1 . . . . . 5.5 1.8 5.5 1 1 1374 1 . . . . . 3.52 1.8 3.52 1 1 1375 1 . . . . . 4.7 1.8 4.7 1 1 1376 1 . . . . . . 1.8 3.55 1 1 1377 1 . . . . . 4.16 1.8 4.16 1 1 1378 1 . . . . . 3.49 1.8 3.49 1 1 1379 1 . . . . . 3.36 1.8 3.36 1 1 1380 1 . . . . . . 1.8 3.32 1 1 1381 1 . . . . . 3.71 1.8 3.71 1 1 1382 1 . . . . . 3.36 1.8 3.36 1 1 1383 1 . . . . . 4.63 1.8 4.63 1 1 1384 1 . . . . . 5.0 1.8 5.0 1 1 1385 1 . . . . . 4.15 1.8 4.15 1 1 1386 1 . . . . . 5.5 1.8 5.5 1 1 1387 1 . . . . . 4.17 1.8 4.17 1 1 1388 1 . . . . . 5.07 1.8 5.07 1 1 1389 1 . . . . . . 1.8 4.47 1 1 1390 1 . . . . . 3.86 1.8 3.86 1 1 1391 1 . . . . . 4.96 1.8 4.96 1 1 1392 1 . . . . . 5.5 1.8 5.5 1 1 1393 1 . . . . . 4.55 1.8 4.55 1 1 1394 1 . . . . . 5.5 1.8 5.5 1 1 1395 1 . . . . . 3.48 1.8 3.48 1 1 1396 1 . . . . . 4.16 1.8 4.16 1 1 1397 1 . . . . . 4.6 1.8 4.6 1 1 1398 1 . . . . . 4.32 1.8 4.32 1 1 1399 1 . . . . . . 1.8 3.87 1 1 1400 1 . . . . . 4.56 1.8 4.56 1 1 1401 1 . . . . . 4.6 1.8 4.6 1 1 1402 1 . . . . . 5.34 1.8 5.34 1 1 1403 1 . . . . . 5.5 1.8 5.5 1 1 1404 1 . . . . . 5.5 1.8 5.5 1 1 1405 1 . . . . . 4.14 1.8 4.14 1 1 1406 1 . . . . . 3.47 1.8 3.47 1 1 1407 1 . . . . . 2.91 1.8 2.91 1 1 1408 1 . . . . . 3.48 1.8 3.48 1 1 1409 1 . . . . . 4.61 1.8 4.61 1 1 1410 1 . . . . . 4.23 1.8 4.23 1 1 1411 1 . . . . . 5.5 1.8 5.5 1 1 1412 1 . . . . . 4.81 1.8 4.81 1 1 1413 1 . . . . . 4.16 1.8 4.16 1 1 1414 1 . . . . . 3.68 1.8 3.68 1 1 1415 1 . . . . . 4.12 1.8 4.12 1 1 1416 1 . . . . . 3.73 1.8 3.73 1 1 1417 1 . . . . . 5.26 1.8 5.26 1 1 1418 1 . . . . . 4.17 1.8 4.17 1 1 1419 1 . . . . . 3.23 1.8 3.23 1 1 1420 1 . . . . . 5.5 1.8 5.5 1 1 1421 1 . . . . . 3.29 1.8 3.29 1 1 1422 1 . . . . . 3.68 1.8 3.68 1 1 1423 1 . . . . . 3.82 1.8 3.82 1 1 1424 1 . . . . . 4.26 1.8 4.26 1 1 1425 1 . . . . . 3.83 1.8 3.83 1 1 1426 1 . . . . . 4.86 1.8 4.86 1 1 1427 1 . . . . . 5.5 1.8 5.5 1 1 1428 1 . . . . . 3.84 1.8 3.84 1 1 1429 1 . . . . . 4.28 1.8 4.28 1 1 1430 1 . . . . . 4.91 1.8 4.91 1 1 1431 1 . . . . . 4.45 1.8 4.45 1 1 1432 1 . . . . . 5.5 1.8 5.5 1 1 1433 1 . . . . . 5.5 1.8 5.5 1 1 1434 1 . . . . . 2.87 1.8 2.87 1 1 1435 1 . . . . . 3.45 1.8 3.45 1 1 1436 1 . . . . . 4.11 1.8 4.11 1 1 1437 1 . . . . . 3.4 1.8 3.4 1 1 1438 1 . . . . . 5.5 1.8 5.5 1 1 1439 1 . . . . . 4.42 1.8 4.42 1 1 1440 1 . . . . . 5.36 1.8 5.36 1 1 1441 1 . . . . . 5.3 1.8 5.3 1 1 1442 1 . . . . . 3.9 1.8 3.9 1 1 1443 1 . . . . . 4.28 1.8 4.28 1 1 1444 1 . . . . . 4.04 1.8 4.04 1 1 1445 1 . . . . . 3.58 1.8 3.58 1 1 1446 1 . . . . . 3.04 1.8 3.04 1 1 1447 1 . . . . . 3.58 1.8 3.58 1 1 1448 1 . . . . . 4.85 1.8 4.85 1 1 1449 1 . . . . . 3.67 1.8 3.67 1 1 1450 1 . . . . . 4.88 1.8 4.88 1 1 1451 1 . . . . . 5.5 1.8 5.5 1 1 1452 1 . . . . . 5.34 1.8 5.34 1 1 1453 1 . . . . . 5.34 1.8 5.34 1 1 1454 1 . . . . . 4.41 1.8 4.41 1 1 1455 1 . . . . . 5.06 1.8 5.06 1 1 1456 1 . . . . . 5.34 1.8 5.34 1 1 1457 1 . . . . . 4.05 1.8 4.05 1 1 1458 1 . . . . . 4.59 1.8 4.59 1 1 1459 1 . . . . . 4.89 1.8 4.89 1 1 1460 1 . . . . . 5.34 1.8 5.34 1 1 1461 1 . . . . . 4.95 1.8 4.95 1 1 1462 1 . . . . . 4.4 1.8 4.4 1 1 1463 1 . . . . . 5.34 1.8 5.34 1 1 1464 1 . . . . . 3.62 1.8 3.62 1 1 1465 1 . . . . . 3.24 1.8 3.24 1 1 1466 1 . . . . . 3.44 1.8 3.44 1 1 1467 1 . . . . . 5.5 1.8 5.5 1 1 1468 1 . . . . . 5.5 1.8 5.5 1 1 1469 1 . . . . . 5.34 1.8 5.34 1 1 1470 1 . . . . . 5.5 1.8 5.5 1 1 1471 1 . . . . . 3.45 1.8 3.45 1 1 1472 1 . . . . . 4.73 1.8 4.73 1 1 1473 1 . . . . . 3.86 1.8 3.86 1 1 1474 1 . . . . . 4.73 1.8 4.73 1 1 1475 1 . . . . . 3.54 1.8 3.54 1 1 1476 1 . . . . . 4.18 1.8 4.18 1 1 1477 1 . . . . . 4.31 1.8 4.31 1 1 1478 1 . . . . . 4.65 1.8 4.65 1 1 1479 1 . . . . . 5.5 1.8 5.5 1 1 1480 1 . . . . . 4.66 1.8 4.66 1 1 1481 1 . . . . . 4.08 1.8 4.08 1 1 1482 1 . . . . . 4.66 1.8 4.66 1 1 1483 1 . . . . . 4.46 1.8 4.46 1 1 1484 1 . . . . . 3.21 1.8 3.21 1 1 1485 1 . . . . . 4.05 1.8 4.05 1 1 1486 1 . . . . . 4.75 1.8 4.75 1 1 1487 1 . . . . . 5.34 1.8 5.34 1 1 1488 1 . . . . . 5.34 1.8 5.34 1 1 1489 1 . . . . . 4.9 1.8 4.9 1 1 1490 1 . . . . . 4.07 1.8 4.07 1 1 1491 1 . . . . . 4.9 1.8 4.9 1 1 1492 1 . . . . . 4.36 1.8 4.36 1 1 1493 1 . . . . . 4.3 1.8 4.3 1 1 1494 1 . . . . . 3.42 1.8 3.42 1 1 1495 1 . . . . . 4.54 1.8 4.54 1 1 1496 1 . . . . . 2.99 1.8 2.99 1 1 1497 1 . . . . . 3.54 1.8 3.54 1 1 1498 1 . . . . . 4.59 1.8 4.59 1 1 1499 1 . . . . . 4.1 1.8 4.1 1 1 1500 1 . . . . . 3.47 1.8 3.47 1 1 1501 1 . . . . . 4.43 1.8 4.43 1 1 1502 1 . . . . . 5.5 1.8 5.5 1 1 1503 1 . . . . . 4.12 1.8 4.12 1 1 1504 1 . . . . . 3.99 1.8 3.99 1 1 1505 1 . . . . . 3.67 1.8 3.67 1 1 1506 1 . . . . . 3.17 1.8 3.17 1 1 1507 1 . . . . . 3.67 1.8 3.67 1 1 1508 1 . . . . . 3.29 1.8 3.29 1 1 1509 1 . . . . . 3.23 1.8 3.23 1 1 1510 1 . . . . . 4.01 1.8 4.01 1 1 1511 1 . . . . . 3.74 1.8 3.74 1 1 1512 1 . . . . . 3.01 1.8 3.01 1 1 1513 1 . . . . . 3.48 1.8 3.48 1 1 1514 1 . . . . . 3.45 1.8 3.45 1 1 1515 1 . . . . . 3.03 1.8 3.03 1 1 1516 1 . . . . . 5.12 1.8 5.12 1 1 1517 1 . . . . . 5.34 1.8 5.34 1 1 1518 1 . . . . . 4.41 1.8 4.41 1 1 1519 1 . . . . . 4.46 1.8 4.46 1 1 1520 1 . . . . . 4.62 1.8 4.62 1 1 1521 1 . . . . . 4.62 1.8 4.62 1 1 1522 1 . . . . . 4.57 1.8 4.57 1 1 1523 1 . . . . . 2.61 1.8 2.61 1 1 1524 1 . . . . . 4.03 1.8 4.03 1 1 1525 1 . . . . . 3.39 1.8 3.39 1 1 1526 1 . . . . . 4.03 1.8 4.03 1 1 1527 1 . . . . . 3.05 1.8 3.05 1 1 1528 1 . . . . . 3.3 1.8 3.3 1 1 1529 1 . . . . . 4.94 1.8 4.94 1 1 1530 1 . . . . . 5.5 1.8 5.5 1 1 1531 1 . . . . . 4.43 1.8 4.43 1 1 1532 1 . . . . . 2.95 1.8 2.95 1 1 1533 1 . . . . . 3.67 1.8 3.67 1 1 1534 1 . . . . . 5.34 1.8 5.34 1 1 1535 1 . . . . . 4.21 1.8 4.21 1 1 1536 1 . . . . . 3.66 1.8 3.66 1 1 1537 1 . . . . . 3.03 1.8 3.03 1 1 1538 1 . . . . . 3.66 1.8 3.66 1 1 1539 1 . . . . . 3.1 1.8 3.1 1 1 1540 1 . . . . . 3.55 1.8 3.55 1 1 1541 1 . . . . . 4.42 1.8 4.42 1 1 1542 1 . . . . . 5.13 1.8 5.13 1 1 1543 1 . . . . . 4.58 1.8 4.58 1 1 1544 1 . . . . . 5.08 1.8 5.08 1 1 1545 1 . . . . . 4.78 1.8 4.78 1 1 1546 1 . . . . . 4.12 1.8 4.12 1 1 1547 1 . . . . . 3.91 1.8 3.91 1 1 1548 1 . . . . . 3.3 1.8 3.3 1 1 1549 1 . . . . . 2.82 1.8 2.82 1 1 1550 1 . . . . . 3.3 1.8 3.3 1 1 1551 1 . . . . . 4.82 1.8 4.82 1 1 1552 1 . . . . . 3.11 1.8 3.11 1 1 1553 1 . . . . . 4.64 1.8 4.64 1 1 1554 1 . . . . . 3.69 1.8 3.69 1 1 1555 1 . . . . . 3.52 1.8 3.52 1 1 1556 1 . . . . . 3.58 1.8 3.58 1 1 1557 1 . . . . . 3.58 1.8 3.58 1 1 1558 1 . . . . . 4.48 1.8 4.48 1 1 1559 1 . . . . . 4.31 1.8 4.31 1 1 1560 1 . . . . . 3.64 1.8 3.64 1 1 1561 1 . . . . . 4.61 1.8 4.61 1 1 1562 1 . . . . . 5.34 1.8 5.34 1 1 1563 1 . . . . . 5.34 1.8 5.34 1 1 1564 1 . . . . . 4.29 1.8 4.29 1 1 1565 1 . . . . . 4.29 1.8 4.29 1 1 1566 1 . . . . . 4.75 1.8 4.75 1 1 1567 1 . . . . . 3.44 1.8 3.44 1 1 1568 1 . . . . . 4.22 1.8 4.22 1 1 1569 1 . . . . . 4.54 1.8 4.54 1 1 1570 1 . . . . . 4.22 1.8 4.22 1 1 1571 1 . . . . . 3.88 1.8 3.88 1 1 1572 1 . . . . . 3.2 1.8 3.2 1 1 1573 1 . . . . . 3.88 1.8 3.88 1 1 1574 1 . . . . . 3.18 1.8 3.18 1 1 1575 1 . . . . . 5.45 1.8 5.45 1 1 1576 1 . . . . . 5.43 1.8 5.43 1 1 1577 1 . . . . . 4.62 1.8 4.62 1 1 1578 1 . . . . . 4.6 1.8 4.6 1 1 1579 1 . . . . . 4.25 1.8 4.25 1 1 1580 1 . . . . . 5.34 1.8 5.34 1 1 1581 1 . . . . . 5.34 1.8 5.34 1 1 1582 1 . . . . . 4.04 1.8 4.04 1 1 1583 1 . . . . . 3.54 1.8 3.54 1 1 1584 1 . . . . . 4.04 1.8 4.04 1 1 1585 1 . . . . . 4.06 1.8 4.06 1 1 1586 1 . . . . . 4.06 1.8 4.06 1 1 1587 1 . . . . . 3.84 1.8 3.84 1 1 1588 1 . . . . . 3.32 1.8 3.32 1 1 1589 1 . . . . . 4.6 1.8 4.6 1 1 1590 1 . . . . . 2.92 1.8 2.92 1 1 1591 1 . . . . . 4.05 1.8 4.05 1 1 1592 1 . . . . . 3.81 1.8 3.81 1 1 1593 1 . . . . . 4.08 1.8 4.08 1 1 1594 1 . . . . . 4.21 1.8 4.21 1 1 1595 1 . . . . . 3.7 1.8 3.7 1 1 1596 1 . . . . . 4.21 1.8 4.21 1 1 1597 1 . . . . . 4.6 1.8 4.6 1 1 1598 1 . . . . . 4.27 1.8 4.27 1 1 1599 1 . . . . . 5.44 1.8 5.44 1 1 1600 1 . . . . . 5.44 1.8 5.44 1 1 1601 1 . . . . . 3.91 1.8 3.91 1 1 1602 1 . . . . . 5.28 1.8 5.28 1 1 1603 1 . . . . . 3.44 1.8 3.44 1 1 1604 1 . . . . . 2.95 1.8 2.95 1 1 1605 1 . . . . . 3.44 1.8 3.44 1 1 1606 1 . . . . . 3.43 1.8 3.43 1 1 1607 1 . . . . . 4.54 1.8 4.54 1 1 1608 1 . . . . . 4.27 1.8 4.27 1 1 1609 1 . . . . . 5.5 1.8 5.5 1 1 1610 1 . . . . . 5.5 1.8 5.5 1 1 1611 1 . . . . . 3.55 1.8 3.55 1 1 1612 1 . . . . . 3.5 1.8 3.5 1 1 1613 1 . . . . . 4.1 1.8 4.1 1 1 1614 1 . . . . . 4.1 1.8 4.1 1 1 1615 1 . . . . . 5.5 1.8 5.5 1 1 1616 1 . . . . . 3.74 1.8 3.74 1 1 1617 1 . . . . . 3.62 1.8 3.62 1 1 1618 1 . . . . . 4.23 1.8 4.23 1 1 1619 1 . . . . . 4.03 1.8 4.03 1 1 1620 1 . . . . . 3.46 1.8 3.46 1 1 1621 1 . . . . . 4.03 1.8 4.03 1 1 1622 1 . . . . . 4.84 1.8 4.84 1 1 1623 1 . . . . . 4.63 1.8 4.63 1 1 1624 1 . . . . . 5.05 1.8 5.05 1 1 1625 1 . . . . . 4.17 1.8 4.17 1 1 1626 1 . . . . . 3.47 1.8 3.47 1 1 1627 1 . . . . . 4.09 1.8 4.09 1 1 1628 1 . . . . . 3.58 1.8 3.58 1 1 1629 1 . . . . . 4.09 1.8 4.09 1 1 1630 1 . . . . . 3.4 1.8 3.4 1 1 1631 1 . . . . . 5.5 1.8 5.5 1 1 1632 1 . . . . . 3.95 1.8 3.95 1 1 1633 1 . . . . . 3.36 1.8 3.36 1 1 1634 1 . . . . . 3.95 1.8 3.95 1 1 1635 1 . . . . . 4.32 1.8 4.32 1 1 1636 1 . . . . . 4.74 1.8 4.74 1 1 1637 1 . . . . . 4.04 1.8 4.04 1 1 1638 1 . . . . . 4.74 1.8 4.74 1 1 1639 1 . . . . . . 1.8 3.86 1 1 1640 1 . . . . . 5.5 1.8 5.5 1 1 1641 1 . . . . . 5.04 1.8 5.04 1 1 1642 1 . . . . . 3.42 1.8 3.42 1 1 1643 1 . . . . . 4.15 1.8 4.15 1 1 1644 1 . . . . . 3.32 1.8 3.32 1 1 1645 1 . . . . . 5.15 1.8 5.15 1 1 1646 1 . . . . . 4.29 1.8 4.29 1 1 1647 1 . . . . . 5.15 1.8 5.15 1 1 1648 1 . . . . . 3.6 1.8 3.6 1 1 1649 1 . . . . . 4.23 1.8 4.23 1 1 1650 1 . . . . . 4.14 1.8 4.14 1 1 1651 1 . . . . . 4.14 1.8 4.14 1 1 1652 1 . . . . . 3.94 1.8 3.94 1 1 1653 1 . . . . . 5.01 1.8 5.01 1 1 1654 1 . . . . . 4.05 1.8 4.05 1 1 1655 1 . . . . . . 1.8 4.26 1 1 1656 1 . . . . . . 1.8 3.91 1 1 1657 1 . . . . . 4.13 1.8 4.13 1 1 1658 1 . . . . . 3.57 1.8 3.57 1 1 1659 1 . . . . . 4.13 1.8 4.13 1 1 1660 1 . . . . . 3.98 1.8 3.98 1 1 1661 1 . . . . . 3.23 1.8 3.23 1 1 1662 1 . . . . . 3.98 1.8 3.98 1 1 1663 1 . . . . . 3.67 1.8 3.67 1 1 1664 1 . . . . . 4.97 1.8 4.97 1 1 1665 1 . . . . . 3.89 1.8 3.89 1 1 1666 1 . . . . . 3.89 1.8 3.89 1 1 1667 1 . . . . . 4.64 1.8 4.64 1 1 1668 1 . . . . . 4.54 1.8 4.54 1 1 1669 1 . . . . . 4.59 1.8 4.59 1 1 1670 1 . . . . . 4.42 1.8 4.42 1 1 1671 1 . . . . . 3.47 1.8 3.47 1 1 1672 1 . . . . . 4.67 1.8 4.67 1 1 1673 1 . . . . . 3.19 1.8 3.19 1 1 1674 1 . . . . . 3.8 1.8 3.8 1 1 1675 1 . . . . . 3.8 1.8 3.8 1 1 1676 1 . . . . . 5.5 1.8 5.5 1 1 1677 1 . . . . . 5.34 1.8 5.34 1 1 1678 1 . . . . . 3.49 1.8 3.49 1 1 1679 1 . . . . . 3.76 1.8 3.76 1 1 1680 1 . . . . . 4.38 1.8 4.38 1 1 1681 1 . . . . . 3.88 1.8 3.88 1 1 1682 1 . . . . . 3.51 1.8 3.51 1 1 1683 1 . . . . . 4.53 1.8 4.53 1 1 1684 1 . . . . . 3.16 1.8 3.16 1 1 1685 1 . . . . . 4.73 1.8 4.73 1 1 1686 1 . . . . . 3.04 1.8 3.04 1 1 1687 1 . . . . . 3.65 1.8 3.65 1 1 1688 1 . . . . . 4.6 1.8 4.6 1 1 1689 1 . . . . . 4.27 1.8 4.27 1 1 1690 1 . . . . . 4.27 1.8 4.27 1 1 1691 1 . . . . . 2.89 1.8 2.89 1 1 1692 1 . . . . . 3.37 1.8 3.37 1 1 1693 1 . . . . . 3.64 1.8 3.64 1 1 1694 1 . . . . . 3.41 1.8 3.41 1 1 1695 1 . . . . . 5.34 1.8 5.34 1 1 1696 1 . . . . . 4.49 1.8 4.49 1 1 1697 1 . . . . . 3.98 1.8 3.98 1 1 1698 1 . . . . . 4.28 1.8 4.28 1 1 1699 1 . . . . . 3.55 1.8 3.55 1 1 1700 1 . . . . . 3.42 1.8 3.42 1 1 1701 1 . . . . . 3.26 1.8 3.26 1 1 1702 1 . . . . . 4.87 1.8 4.87 1 1 1703 1 . . . . . 4.84 1.8 4.84 1 1 1704 1 . . . . . 5.5 1.8 5.5 1 1 1705 1 . . . . . 5.34 1.8 5.34 1 1 1706 1 . . . . . 3.5 1.8 3.5 1 1 1707 1 . . . . . 4.44 1.8 4.44 1 1 1708 1 . . . . . 3.49 1.8 3.49 1 1 1709 1 . . . . . 4.26 1.8 4.26 1 1 1710 1 . . . . . 4.05 1.8 4.05 1 1 1711 1 . . . . . 4.88 1.8 4.88 1 1 1712 1 . . . . . 4.24 1.8 4.24 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -15.115 -13.462 -5.656 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -14.515 -13.500 -7.034 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -14.312 -14.797 -8.625 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -15.799 -14.930 -7.821 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -14.395 -15.548 -7.121 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -13.448 -13.358 -6.949 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -14.931 -12.696 -7.621 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -14.779 -14.773 -7.698 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -14.404 -13.597 -4.659 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 HIS C C -17.425 -14.620 -3.799 1.00 . A A . 2 HIS C 1 1 1 11 1 1 2 HIS CA C -17.094 -13.230 -4.297 1.00 . A A . 2 HIS CA 1 1 1 12 1 1 2 HIS CB C -18.343 -12.343 -4.346 1.00 . A A . 2 HIS CB 1 1 1 13 1 1 2 HIS CD2 C -17.697 -10.186 -5.626 1.00 . A A . 2 HIS CD2 1 1 1 14 1 1 2 HIS CE1 C -17.748 -8.771 -3.984 1.00 . A A . 2 HIS CE1 1 1 1 15 1 1 2 HIS CG C -18.038 -10.883 -4.516 1.00 . A A . 2 HIS CG 1 1 1 16 1 1 2 HIS H H -16.945 -13.190 -6.402 1.00 . A A . 2 HIS H 1 1 1 17 1 1 2 HIS HA H -16.390 -12.795 -3.602 1.00 . A A . 2 HIS HA 1 1 1 18 1 1 2 HIS HB2 H -18.957 -12.651 -5.179 1.00 . A A . 2 HIS HB2 1 1 1 19 1 1 2 HIS HB3 H -18.898 -12.466 -3.428 1.00 . A A . 2 HIS HB3 1 1 1 20 1 1 2 HIS HD1 H -18.276 -10.140 -2.543 1.00 . A A . 2 HIS HD1 1 1 1 21 1 1 2 HIS HD2 H -17.581 -10.594 -6.619 1.00 . A A . 2 HIS HD2 1 1 1 22 1 1 2 HIS HE1 H -17.688 -7.862 -3.403 1.00 . A A . 2 HIS HE1 1 1 1 23 1 1 2 HIS N N -16.414 -13.283 -5.580 1.00 . A A . 2 HIS N 1 1 1 24 1 1 2 HIS ND1 N -18.064 -9.964 -3.487 1.00 . A A . 2 HIS ND1 1 1 1 25 1 1 2 HIS NE2 N -17.512 -8.847 -5.287 1.00 . A A . 2 HIS NE2 1 1 1 26 1 1 2 HIS O O -17.475 -15.570 -4.592 1.00 . A A . 2 HIS O 1 1 1 27 1 1 3 MET C C -16.618 -16.838 -1.668 1.00 . A A . 3 MET C 1 1 1 28 1 1 3 MET CA C -17.882 -15.987 -1.754 1.00 . A A . 3 MET CA 1 1 1 29 1 1 3 MET CB C -19.068 -16.784 -2.331 1.00 . A A . 3 MET CB 1 1 1 30 1 1 3 MET CE C -22.392 -14.694 -0.901 1.00 . A A . 3 MET CE 1 1 1 31 1 1 3 MET CG C -20.394 -16.040 -2.267 1.00 . A A . 3 MET CG 1 1 1 32 1 1 3 MET H H -17.599 -13.897 -1.950 1.00 . A A . 3 MET H 1 1 1 33 1 1 3 MET HA H -18.116 -15.690 -0.740 1.00 . A A . 3 MET HA 1 1 1 34 1 1 3 MET HB2 H -18.855 -17.018 -3.364 1.00 . A A . 3 MET HB2 1 1 1 35 1 1 3 MET HB3 H -19.169 -17.707 -1.780 1.00 . A A . 3 MET HB3 1 1 1 36 1 1 3 MET HE1 H -23.102 -15.353 -1.376 1.00 . A A . 3 MET HE1 1 1 1 37 1 1 3 MET HE2 H -22.186 -13.856 -1.551 1.00 . A A . 3 MET HE2 1 1 1 38 1 1 3 MET HE3 H -22.802 -14.334 0.031 1.00 . A A . 3 MET HE3 1 1 1 39 1 1 3 MET HG2 H -20.307 -15.136 -2.850 1.00 . A A . 3 MET HG2 1 1 1 40 1 1 3 MET HG3 H -21.165 -16.668 -2.688 1.00 . A A . 3 MET HG3 1 1 1 41 1 1 3 MET N N -17.624 -14.724 -2.481 1.00 . A A . 3 MET N 1 1 1 42 1 1 3 MET O O -16.640 -17.995 -1.224 1.00 . A A . 3 MET O 1 1 1 43 1 1 3 MET SD S -20.869 -15.587 -0.580 1.00 . A A . 3 MET SD 1 1 1 44 1 1 4 LEU C C -13.698 -16.914 -0.589 1.00 . A A . 4 LEU C 1 1 1 45 1 1 4 LEU CA C -14.207 -16.875 -2.000 1.00 . A A . 4 LEU CA 1 1 1 46 1 1 4 LEU CB C -13.211 -16.140 -2.905 1.00 . A A . 4 LEU CB 1 1 1 47 1 1 4 LEU CD1 C -11.878 -18.160 -3.576 1.00 . A A . 4 LEU CD1 1 1 1 48 1 1 4 LEU CD2 C -10.919 -15.880 -3.885 1.00 . A A . 4 LEU CD2 1 1 1 49 1 1 4 LEU CG C -11.810 -16.751 -3.018 1.00 . A A . 4 LEU CG 1 1 1 50 1 1 4 LEU H H -15.578 -15.288 -2.308 1.00 . A A . 4 LEU H 1 1 1 51 1 1 4 LEU HA H -14.334 -17.883 -2.345 1.00 . A A . 4 LEU HA 1 1 1 52 1 1 4 LEU HB2 H -13.634 -16.067 -3.895 1.00 . A A . 4 LEU HB2 1 1 1 53 1 1 4 LEU HB3 H -13.101 -15.137 -2.519 1.00 . A A . 4 LEU HB3 1 1 1 54 1 1 4 LEU HD11 H -12.469 -18.781 -2.921 1.00 . A A . 4 LEU HD11 1 1 1 55 1 1 4 LEU HD12 H -10.879 -18.562 -3.643 1.00 . A A . 4 LEU HD12 1 1 1 56 1 1 4 LEU HD13 H -12.327 -18.140 -4.558 1.00 . A A . 4 LEU HD13 1 1 1 57 1 1 4 LEU HD21 H -10.838 -14.898 -3.445 1.00 . A A . 4 LEU HD21 1 1 1 58 1 1 4 LEU HD22 H -11.347 -15.796 -4.873 1.00 . A A . 4 LEU HD22 1 1 1 59 1 1 4 LEU HD23 H -9.937 -16.325 -3.956 1.00 . A A . 4 LEU HD23 1 1 1 60 1 1 4 LEU HG H -11.373 -16.805 -2.031 1.00 . A A . 4 LEU HG 1 1 1 61 1 1 4 LEU N N -15.501 -16.224 -2.025 1.00 . A A . 4 LEU N 1 1 1 62 1 1 4 LEU O O -13.076 -17.877 -0.143 1.00 . A A . 4 LEU O 1 1 1 63 1 1 5 ARG C C -14.824 -15.763 2.366 1.00 . A A . 5 ARG C 1 1 1 64 1 1 5 ARG CA C -13.600 -15.768 1.471 1.00 . A A . 5 ARG CA 1 1 1 65 1 1 5 ARG CB C -12.636 -14.582 1.750 1.00 . A A . 5 ARG CB 1 1 1 66 1 1 5 ARG CD C -12.172 -12.103 1.670 1.00 . A A . 5 ARG CD 1 1 1 67 1 1 5 ARG CG C -13.116 -13.220 1.261 1.00 . A A . 5 ARG CG 1 1 1 68 1 1 5 ARG CZ C -11.279 -11.114 3.780 1.00 . A A . 5 ARG CZ 1 1 1 69 1 1 5 ARG H H -14.492 -15.191 -0.371 1.00 . A A . 5 ARG H 1 1 1 70 1 1 5 ARG HA H -13.078 -16.689 1.691 1.00 . A A . 5 ARG HA 1 1 1 71 1 1 5 ARG HB2 H -12.489 -14.514 2.818 1.00 . A A . 5 ARG HB2 1 1 1 72 1 1 5 ARG HB3 H -11.684 -14.795 1.286 1.00 . A A . 5 ARG HB3 1 1 1 73 1 1 5 ARG HD2 H -11.187 -12.308 1.276 1.00 . A A . 5 ARG HD2 1 1 1 74 1 1 5 ARG HD3 H -12.541 -11.177 1.256 1.00 . A A . 5 ARG HD3 1 1 1 75 1 1 5 ARG HE H -12.680 -12.549 3.652 1.00 . A A . 5 ARG HE 1 1 1 76 1 1 5 ARG HG2 H -13.179 -13.240 0.183 1.00 . A A . 5 ARG HG2 1 1 1 77 1 1 5 ARG HG3 H -14.091 -13.028 1.681 1.00 . A A . 5 ARG HG3 1 1 1 78 1 1 5 ARG HH11 H -10.502 -10.238 2.104 1.00 . A A . 5 ARG HH11 1 1 1 79 1 1 5 ARG HH12 H -9.875 -9.636 3.577 1.00 . A A . 5 ARG HH12 1 1 1 80 1 1 5 ARG HH21 H -11.854 -11.714 5.648 1.00 . A A . 5 ARG HH21 1 1 1 81 1 1 5 ARG HH22 H -10.708 -10.474 5.649 1.00 . A A . 5 ARG HH22 1 1 1 82 1 1 5 ARG N N -13.977 -15.879 0.101 1.00 . A A . 5 ARG N 1 1 1 83 1 1 5 ARG NE N -12.084 -11.961 3.131 1.00 . A A . 5 ARG NE 1 1 1 84 1 1 5 ARG NH1 N -10.506 -10.272 3.103 1.00 . A A . 5 ARG NH1 1 1 1 85 1 1 5 ARG NH2 N -11.274 -11.099 5.105 1.00 . A A . 5 ARG NH2 1 1 1 86 1 1 5 ARG O O -15.412 -14.720 2.675 1.00 . A A . 5 ARG O 1 1 1 87 1 1 6 THR C C -15.835 -16.863 5.012 1.00 . A A . 6 THR C 1 1 1 88 1 1 6 THR CA C -16.346 -17.135 3.607 1.00 . A A . 6 THR CA 1 1 1 89 1 1 6 THR CB C -16.811 -18.571 3.470 1.00 . A A . 6 THR CB 1 1 1 90 1 1 6 THR CG2 C -17.735 -18.723 2.271 1.00 . A A . 6 THR CG2 1 1 1 91 1 1 6 THR H H -14.880 -17.754 2.298 1.00 . A A . 6 THR H 1 1 1 92 1 1 6 THR HA H -17.157 -16.469 3.358 1.00 . A A . 6 THR HA 1 1 1 93 1 1 6 THR HB H -17.325 -18.870 4.371 1.00 . A A . 6 THR HB 1 1 1 94 1 1 6 THR HG1 H -15.783 -20.233 3.736 1.00 . A A . 6 THR HG1 1 1 1 95 1 1 6 THR HG21 H -18.604 -18.095 2.401 1.00 . A A . 6 THR HG21 1 1 1 96 1 1 6 THR HG22 H -18.047 -19.753 2.193 1.00 . A A . 6 THR HG22 1 1 1 97 1 1 6 THR HG23 H -17.211 -18.436 1.371 1.00 . A A . 6 THR HG23 1 1 1 98 1 1 6 THR N N -15.265 -16.938 2.687 1.00 . A A . 6 THR N 1 1 1 99 1 1 6 THR O O -16.512 -16.263 5.847 1.00 . A A . 6 THR O 1 1 1 100 1 1 6 THR OG1 O -15.638 -19.392 3.289 1.00 . A A . 6 THR OG1 1 1 1 101 1 1 7 ALA C C -12.470 -16.885 6.016 1.00 . A A . 7 ALA C 1 1 1 102 1 1 7 ALA CA C -13.904 -17.070 6.429 1.00 . A A . 7 ALA CA 1 1 1 103 1 1 7 ALA CB C -14.044 -18.238 7.392 1.00 . A A . 7 ALA CB 1 1 1 104 1 1 7 ALA H H -14.204 -17.859 4.545 1.00 . A A . 7 ALA H 1 1 1 105 1 1 7 ALA HA H -14.280 -16.168 6.889 1.00 . A A . 7 ALA HA 1 1 1 106 1 1 7 ALA HB1 H -13.697 -19.139 6.909 1.00 . A A . 7 ALA HB1 1 1 1 107 1 1 7 ALA HB2 H -15.082 -18.353 7.669 1.00 . A A . 7 ALA HB2 1 1 1 108 1 1 7 ALA HB3 H -13.453 -18.049 8.275 1.00 . A A . 7 ALA HB3 1 1 1 109 1 1 7 ALA N N -14.635 -17.311 5.236 1.00 . A A . 7 ALA N 1 1 1 110 1 1 7 ALA O O -11.840 -17.821 5.529 1.00 . A A . 7 ALA O 1 1 1 111 1 1 8 GLY C C -10.111 -14.171 6.325 1.00 . A A . 8 GLY C 1 1 1 112 1 1 8 GLY CA C -10.646 -15.418 5.704 1.00 . A A . 8 GLY CA 1 1 1 113 1 1 8 GLY H H -12.512 -14.958 6.506 1.00 . A A . 8 GLY H 1 1 1 114 1 1 8 GLY HA2 H -10.022 -16.252 5.991 1.00 . A A . 8 GLY HA2 1 1 1 115 1 1 8 GLY HA3 H -10.622 -15.315 4.630 1.00 . A A . 8 GLY HA3 1 1 1 116 1 1 8 GLY N N -11.979 -15.689 6.122 1.00 . A A . 8 GLY N 1 1 1 117 1 1 8 GLY O O -10.868 -13.380 6.898 1.00 . A A . 8 GLY O 1 1 1 118 1 1 9 ARG C C -7.028 -12.516 5.802 1.00 . A A . 9 ARG C 1 1 1 119 1 1 9 ARG CA C -8.144 -12.862 6.764 1.00 . A A . 9 ARG CA 1 1 1 120 1 1 9 ARG CB C -7.634 -13.262 8.170 1.00 . A A . 9 ARG CB 1 1 1 121 1 1 9 ARG CD C -5.540 -11.868 8.524 1.00 . A A . 9 ARG CD 1 1 1 122 1 1 9 ARG CG C -6.938 -12.191 9.012 1.00 . A A . 9 ARG CG 1 1 1 123 1 1 9 ARG CZ C -3.531 -10.672 9.316 1.00 . A A . 9 ARG CZ 1 1 1 124 1 1 9 ARG H H -8.296 -14.638 5.699 1.00 . A A . 9 ARG H 1 1 1 125 1 1 9 ARG HA H -8.832 -12.034 6.840 1.00 . A A . 9 ARG HA 1 1 1 126 1 1 9 ARG HB2 H -8.483 -13.603 8.743 1.00 . A A . 9 ARG HB2 1 1 1 127 1 1 9 ARG HB3 H -6.957 -14.096 8.055 1.00 . A A . 9 ARG HB3 1 1 1 128 1 1 9 ARG HD2 H -5.012 -12.793 8.344 1.00 . A A . 9 ARG HD2 1 1 1 129 1 1 9 ARG HD3 H -5.615 -11.312 7.600 1.00 . A A . 9 ARG HD3 1 1 1 130 1 1 9 ARG HE H -5.263 -10.941 10.349 1.00 . A A . 9 ARG HE 1 1 1 131 1 1 9 ARG HG2 H -7.528 -11.287 8.983 1.00 . A A . 9 ARG HG2 1 1 1 132 1 1 9 ARG HG3 H -6.888 -12.546 10.030 1.00 . A A . 9 ARG HG3 1 1 1 133 1 1 9 ARG HH11 H -3.459 -11.090 7.301 1.00 . A A . 9 ARG HH11 1 1 1 134 1 1 9 ARG HH12 H -2.025 -10.476 7.934 1.00 . A A . 9 ARG HH12 1 1 1 135 1 1 9 ARG HH21 H -3.277 -10.055 11.233 1.00 . A A . 9 ARG HH21 1 1 1 136 1 1 9 ARG HH22 H -1.905 -9.838 10.253 1.00 . A A . 9 ARG HH22 1 1 1 137 1 1 9 ARG N N -8.834 -13.987 6.203 1.00 . A A . 9 ARG N 1 1 1 138 1 1 9 ARG NE N -4.789 -11.079 9.495 1.00 . A A . 9 ARG NE 1 1 1 139 1 1 9 ARG NH1 N -2.974 -10.745 8.113 1.00 . A A . 9 ARG NH1 1 1 1 140 1 1 9 ARG NH2 N -2.853 -10.152 10.327 1.00 . A A . 9 ARG NH2 1 1 1 141 1 1 9 ARG O O -6.181 -13.356 5.506 1.00 . A A . 9 ARG O 1 1 1 142 1 1 10 ASP C C -4.812 -10.242 4.834 1.00 . A A . 10 ASP C 1 1 1 143 1 1 10 ASP CA C -6.088 -10.908 4.275 1.00 . A A . 10 ASP CA 1 1 1 144 1 1 10 ASP CB C -6.762 -10.067 3.154 1.00 . A A . 10 ASP CB 1 1 1 145 1 1 10 ASP CG C -7.421 -8.807 3.659 1.00 . A A . 10 ASP CG 1 1 1 146 1 1 10 ASP H H -7.702 -10.654 5.614 1.00 . A A . 10 ASP H 1 1 1 147 1 1 10 ASP HA H -5.760 -11.837 3.831 1.00 . A A . 10 ASP HA 1 1 1 148 1 1 10 ASP HB2 H -6.014 -9.765 2.437 1.00 . A A . 10 ASP HB2 1 1 1 149 1 1 10 ASP HB3 H -7.508 -10.670 2.658 1.00 . A A . 10 ASP HB3 1 1 1 150 1 1 10 ASP N N -7.040 -11.308 5.298 1.00 . A A . 10 ASP N 1 1 1 151 1 1 10 ASP O O -4.002 -10.905 5.477 1.00 . A A . 10 ASP O 1 1 1 152 1 1 10 ASP OD1 O -8.530 -8.879 4.201 1.00 . A A . 10 ASP OD1 1 1 1 153 1 1 10 ASP OD2 O -6.806 -7.743 3.563 1.00 . A A . 10 ASP OD2 1 1 1 154 1 1 11 GLY C C -2.536 -8.207 3.859 1.00 . A A . 11 GLY C 1 1 1 155 1 1 11 GLY CA C -3.484 -8.246 5.020 1.00 . A A . 11 GLY CA 1 1 1 156 1 1 11 GLY H H -5.370 -8.433 4.187 1.00 . A A . 11 GLY H 1 1 1 157 1 1 11 GLY HA2 H -3.750 -7.240 5.308 1.00 . A A . 11 GLY HA2 1 1 1 158 1 1 11 GLY HA3 H -3.010 -8.755 5.846 1.00 . A A . 11 GLY HA3 1 1 1 159 1 1 11 GLY N N -4.660 -8.950 4.632 1.00 . A A . 11 GLY N 1 1 1 160 1 1 11 GLY O O -2.663 -7.364 2.959 1.00 . A A . 11 GLY O 1 1 1 161 1 1 12 LEU C C -1.352 -9.572 1.452 1.00 . A A . 12 LEU C 1 1 1 162 1 1 12 LEU CA C -0.654 -9.336 2.786 1.00 . A A . 12 LEU CA 1 1 1 163 1 1 12 LEU CB C 0.235 -10.549 3.141 1.00 . A A . 12 LEU CB 1 1 1 164 1 1 12 LEU CD1 C 2.434 -11.760 3.227 1.00 . A A . 12 LEU CD1 1 1 1 165 1 1 12 LEU CD2 C 1.750 -10.719 1.098 1.00 . A A . 12 LEU CD2 1 1 1 166 1 1 12 LEU CG C 1.692 -10.592 2.606 1.00 . A A . 12 LEU CG 1 1 1 167 1 1 12 LEU H H -1.761 -9.861 4.533 1.00 . A A . 12 LEU H 1 1 1 168 1 1 12 LEU HA H -0.052 -8.441 2.747 1.00 . A A . 12 LEU HA 1 1 1 169 1 1 12 LEU HB2 H 0.257 -10.639 4.214 1.00 . A A . 12 LEU HB2 1 1 1 170 1 1 12 LEU HB3 H -0.285 -11.415 2.757 1.00 . A A . 12 LEU HB3 1 1 1 171 1 1 12 LEU HD11 H 3.445 -11.784 2.848 1.00 . A A . 12 LEU HD11 1 1 1 172 1 1 12 LEU HD12 H 1.929 -12.681 2.977 1.00 . A A . 12 LEU HD12 1 1 1 173 1 1 12 LEU HD13 H 2.455 -11.642 4.301 1.00 . A A . 12 LEU HD13 1 1 1 174 1 1 12 LEU HD21 H 1.277 -11.644 0.803 1.00 . A A . 12 LEU HD21 1 1 1 175 1 1 12 LEU HD22 H 2.781 -10.724 0.777 1.00 . A A . 12 LEU HD22 1 1 1 176 1 1 12 LEU HD23 H 1.230 -9.889 0.645 1.00 . A A . 12 LEU HD23 1 1 1 177 1 1 12 LEU HG H 2.197 -9.683 2.900 1.00 . A A . 12 LEU HG 1 1 1 178 1 1 12 LEU N N -1.681 -9.195 3.817 1.00 . A A . 12 LEU N 1 1 1 179 1 1 12 LEU O O -0.991 -9.000 0.436 1.00 . A A . 12 LEU O 1 1 1 180 1 1 13 CYS C C -3.746 -9.506 -0.383 1.00 . A A . 13 CYS C 1 1 1 181 1 1 13 CYS CA C -3.174 -10.749 0.343 1.00 . A A . 13 CYS CA 1 1 1 182 1 1 13 CYS CB C -4.291 -11.678 0.789 1.00 . A A . 13 CYS CB 1 1 1 183 1 1 13 CYS H H -2.627 -10.773 2.368 1.00 . A A . 13 CYS H 1 1 1 184 1 1 13 CYS HA H -2.530 -11.288 -0.335 1.00 . A A . 13 CYS HA 1 1 1 185 1 1 13 CYS HB2 H -4.921 -11.122 1.466 1.00 . A A . 13 CYS HB2 1 1 1 186 1 1 13 CYS HB3 H -4.854 -12.021 -0.064 1.00 . A A . 13 CYS HB3 1 1 1 187 1 1 13 CYS HG H -2.433 -13.289 1.462 1.00 . A A . 13 CYS HG 1 1 1 188 1 1 13 CYS N N -2.391 -10.383 1.502 1.00 . A A . 13 CYS N 1 1 1 189 1 1 13 CYS O O -3.664 -9.400 -1.607 1.00 . A A . 13 CYS O 1 1 1 190 1 1 13 CYS SG S -3.725 -13.120 1.714 1.00 . A A . 13 CYS SG 1 1 1 191 1 1 14 ARG C C -3.732 -6.401 -0.668 1.00 . A A . 14 ARG C 1 1 1 192 1 1 14 ARG CA C -4.843 -7.344 -0.210 1.00 . A A . 14 ARG CA 1 1 1 193 1 1 14 ARG CB C -5.828 -6.668 0.764 1.00 . A A . 14 ARG CB 1 1 1 194 1 1 14 ARG CD C -7.437 -4.772 1.231 1.00 . A A . 14 ARG CD 1 1 1 195 1 1 14 ARG CG C -6.282 -5.267 0.364 1.00 . A A . 14 ARG CG 1 1 1 196 1 1 14 ARG CZ C -9.664 -5.911 1.575 1.00 . A A . 14 ARG CZ 1 1 1 197 1 1 14 ARG H H -4.273 -8.654 1.350 1.00 . A A . 14 ARG H 1 1 1 198 1 1 14 ARG HA H -5.382 -7.657 -1.093 1.00 . A A . 14 ARG HA 1 1 1 199 1 1 14 ARG HB2 H -6.710 -7.287 0.851 1.00 . A A . 14 ARG HB2 1 1 1 200 1 1 14 ARG HB3 H -5.355 -6.606 1.733 1.00 . A A . 14 ARG HB3 1 1 1 201 1 1 14 ARG HD2 H -7.257 -5.077 2.251 1.00 . A A . 14 ARG HD2 1 1 1 202 1 1 14 ARG HD3 H -7.468 -3.694 1.182 1.00 . A A . 14 ARG HD3 1 1 1 203 1 1 14 ARG HE H -8.973 -5.128 -0.153 1.00 . A A . 14 ARG HE 1 1 1 204 1 1 14 ARG HG2 H -5.449 -4.586 0.467 1.00 . A A . 14 ARG HG2 1 1 1 205 1 1 14 ARG HG3 H -6.602 -5.294 -0.666 1.00 . A A . 14 ARG HG3 1 1 1 206 1 1 14 ARG HH11 H -8.447 -6.179 3.199 1.00 . A A . 14 ARG HH11 1 1 1 207 1 1 14 ARG HH12 H -10.034 -6.743 3.404 1.00 . A A . 14 ARG HH12 1 1 1 208 1 1 14 ARG HH21 H -11.131 -5.913 0.155 1.00 . A A . 14 ARG HH21 1 1 1 209 1 1 14 ARG HH22 H -11.591 -6.602 1.644 1.00 . A A . 14 ARG HH22 1 1 1 210 1 1 14 ARG N N -4.280 -8.556 0.376 1.00 . A A . 14 ARG N 1 1 1 211 1 1 14 ARG NE N -8.746 -5.309 0.789 1.00 . A A . 14 ARG NE 1 1 1 212 1 1 14 ARG NH1 N -9.360 -6.300 2.802 1.00 . A A . 14 ARG NH1 1 1 1 213 1 1 14 ARG NH2 N -10.874 -6.162 1.094 1.00 . A A . 14 ARG NH2 1 1 1 214 1 1 14 ARG O O -3.835 -5.780 -1.728 1.00 . A A . 14 ARG O 1 1 1 215 1 1 15 LEU C C -0.925 -5.935 -1.565 1.00 . A A . 15 LEU C 1 1 1 216 1 1 15 LEU CA C -1.488 -5.560 -0.189 1.00 . A A . 15 LEU CA 1 1 1 217 1 1 15 LEU CB C -0.455 -5.816 0.901 1.00 . A A . 15 LEU CB 1 1 1 218 1 1 15 LEU CD1 C 0.778 -3.644 0.880 1.00 . A A . 15 LEU CD1 1 1 1 219 1 1 15 LEU CD2 C 1.848 -5.690 1.798 1.00 . A A . 15 LEU CD2 1 1 1 220 1 1 15 LEU CG C 0.899 -5.144 0.760 1.00 . A A . 15 LEU CG 1 1 1 221 1 1 15 LEU H H -2.636 -6.880 0.936 1.00 . A A . 15 LEU H 1 1 1 222 1 1 15 LEU HA H -1.759 -4.515 -0.175 1.00 . A A . 15 LEU HA 1 1 1 223 1 1 15 LEU HB2 H -0.892 -5.468 1.825 1.00 . A A . 15 LEU HB2 1 1 1 224 1 1 15 LEU HB3 H -0.303 -6.883 0.974 1.00 . A A . 15 LEU HB3 1 1 1 225 1 1 15 LEU HD11 H 0.394 -3.396 1.857 1.00 . A A . 15 LEU HD11 1 1 1 226 1 1 15 LEU HD12 H 0.109 -3.268 0.120 1.00 . A A . 15 LEU HD12 1 1 1 227 1 1 15 LEU HD13 H 1.752 -3.195 0.756 1.00 . A A . 15 LEU HD13 1 1 1 228 1 1 15 LEU HD21 H 1.438 -5.523 2.782 1.00 . A A . 15 LEU HD21 1 1 1 229 1 1 15 LEU HD22 H 2.799 -5.183 1.714 1.00 . A A . 15 LEU HD22 1 1 1 230 1 1 15 LEU HD23 H 1.988 -6.750 1.642 1.00 . A A . 15 LEU HD23 1 1 1 231 1 1 15 LEU HG H 1.305 -5.372 -0.215 1.00 . A A . 15 LEU HG 1 1 1 232 1 1 15 LEU N N -2.663 -6.355 0.108 1.00 . A A . 15 LEU N 1 1 1 233 1 1 15 LEU O O -0.801 -5.073 -2.446 1.00 . A A . 15 LEU O 1 1 1 234 1 1 16 SER C C -1.043 -7.388 -4.161 1.00 . A A . 16 SER C 1 1 1 235 1 1 16 SER CA C -0.120 -7.741 -3.007 1.00 . A A . 16 SER CA 1 1 1 236 1 1 16 SER CB C 0.021 -9.250 -2.926 1.00 . A A . 16 SER CB 1 1 1 237 1 1 16 SER H H -0.749 -7.867 -1.013 1.00 . A A . 16 SER H 1 1 1 238 1 1 16 SER HA H 0.856 -7.311 -3.179 1.00 . A A . 16 SER HA 1 1 1 239 1 1 16 SER HB2 H -0.958 -9.694 -2.827 1.00 . A A . 16 SER HB2 1 1 1 240 1 1 16 SER HB3 H 0.494 -9.617 -3.825 1.00 . A A . 16 SER HB3 1 1 1 241 1 1 16 SER HG H 1.548 -10.140 -2.145 1.00 . A A . 16 SER HG 1 1 1 242 1 1 16 SER N N -0.639 -7.226 -1.751 1.00 . A A . 16 SER N 1 1 1 243 1 1 16 SER O O -0.605 -6.812 -5.138 1.00 . A A . 16 SER O 1 1 1 244 1 1 16 SER OG O 0.802 -9.625 -1.813 1.00 . A A . 16 SER OG 1 1 1 245 1 1 17 THR C C -3.325 -6.017 -5.576 1.00 . A A . 17 THR C 1 1 1 246 1 1 17 THR CA C -3.343 -7.458 -5.013 1.00 . A A . 17 THR CA 1 1 1 247 1 1 17 THR CB C -4.732 -7.831 -4.443 1.00 . A A . 17 THR CB 1 1 1 248 1 1 17 THR CG2 C -5.840 -7.631 -5.464 1.00 . A A . 17 THR CG2 1 1 1 249 1 1 17 THR H H -2.612 -8.045 -3.128 1.00 . A A . 17 THR H 1 1 1 250 1 1 17 THR HA H -3.123 -8.135 -5.825 1.00 . A A . 17 THR HA 1 1 1 251 1 1 17 THR HB H -4.918 -7.219 -3.572 1.00 . A A . 17 THR HB 1 1 1 252 1 1 17 THR HG1 H -4.484 -9.279 -3.104 1.00 . A A . 17 THR HG1 1 1 1 253 1 1 17 THR HG21 H -6.792 -7.894 -5.027 1.00 . A A . 17 THR HG21 1 1 1 254 1 1 17 THR HG22 H -5.649 -8.263 -6.318 1.00 . A A . 17 THR HG22 1 1 1 255 1 1 17 THR HG23 H -5.857 -6.598 -5.779 1.00 . A A . 17 THR HG23 1 1 1 256 1 1 17 THR N N -2.329 -7.672 -3.990 1.00 . A A . 17 THR N 1 1 1 257 1 1 17 THR O O -3.534 -5.802 -6.781 1.00 . A A . 17 THR O 1 1 1 258 1 1 17 THR OG1 O -4.704 -9.217 -4.045 1.00 . A A . 17 THR OG1 1 1 1 259 1 1 18 TYR C C -1.568 -3.305 -5.668 1.00 . A A . 18 TYR C 1 1 1 260 1 1 18 TYR CA C -2.956 -3.688 -5.162 1.00 . A A . 18 TYR CA 1 1 1 261 1 1 18 TYR CB C -3.457 -2.746 -4.082 1.00 . A A . 18 TYR CB 1 1 1 262 1 1 18 TYR CD1 C -5.736 -2.074 -4.832 1.00 . A A . 18 TYR CD1 1 1 1 263 1 1 18 TYR CD2 C -5.600 -3.477 -2.941 1.00 . A A . 18 TYR CD2 1 1 1 264 1 1 18 TYR CE1 C -7.100 -2.066 -4.750 1.00 . A A . 18 TYR CE1 1 1 1 265 1 1 18 TYR CE2 C -6.980 -3.476 -2.844 1.00 . A A . 18 TYR CE2 1 1 1 266 1 1 18 TYR CG C -4.961 -2.769 -3.943 1.00 . A A . 18 TYR CG 1 1 1 267 1 1 18 TYR CZ C -7.722 -2.765 -3.759 1.00 . A A . 18 TYR CZ 1 1 1 268 1 1 18 TYR H H -2.836 -5.285 -3.794 1.00 . A A . 18 TYR H 1 1 1 269 1 1 18 TYR HA H -3.625 -3.612 -6.008 1.00 . A A . 18 TYR HA 1 1 1 270 1 1 18 TYR HB2 H -3.025 -3.031 -3.134 1.00 . A A . 18 TYR HB2 1 1 1 271 1 1 18 TYR HB3 H -3.161 -1.736 -4.323 1.00 . A A . 18 TYR HB3 1 1 1 272 1 1 18 TYR HD1 H -5.240 -1.521 -5.615 1.00 . A A . 18 TYR HD1 1 1 1 273 1 1 18 TYR HD2 H -5.010 -4.032 -2.226 1.00 . A A . 18 TYR HD2 1 1 1 274 1 1 18 TYR HE1 H -7.676 -1.504 -5.469 1.00 . A A . 18 TYR HE1 1 1 1 275 1 1 18 TYR HE2 H -7.468 -4.028 -2.056 1.00 . A A . 18 TYR HE2 1 1 1 276 1 1 18 TYR HH H -9.361 -2.402 -2.823 1.00 . A A . 18 TYR HH 1 1 1 277 1 1 18 TYR N N -3.027 -5.059 -4.731 1.00 . A A . 18 TYR N 1 1 1 278 1 1 18 TYR O O -1.442 -2.542 -6.615 1.00 . A A . 18 TYR O 1 1 1 279 1 1 18 TYR OH O -9.092 -2.753 -3.682 1.00 . A A . 18 TYR OH 1 1 1 280 1 1 19 LEU C C 1.155 -4.208 -6.867 1.00 . A A . 19 LEU C 1 1 1 281 1 1 19 LEU CA C 0.832 -3.568 -5.515 1.00 . A A . 19 LEU CA 1 1 1 282 1 1 19 LEU CB C 1.859 -3.954 -4.450 1.00 . A A . 19 LEU CB 1 1 1 283 1 1 19 LEU CD1 C 2.819 -3.666 -2.153 1.00 . A A . 19 LEU CD1 1 1 1 284 1 1 19 LEU CD2 C 1.997 -1.662 -3.408 1.00 . A A . 19 LEU CD2 1 1 1 285 1 1 19 LEU CG C 1.792 -3.154 -3.142 1.00 . A A . 19 LEU CG 1 1 1 286 1 1 19 LEU H H -0.672 -4.492 -4.334 1.00 . A A . 19 LEU H 1 1 1 287 1 1 19 LEU HA H 0.872 -2.499 -5.661 1.00 . A A . 19 LEU HA 1 1 1 288 1 1 19 LEU HB2 H 1.718 -4.999 -4.214 1.00 . A A . 19 LEU HB2 1 1 1 289 1 1 19 LEU HB3 H 2.846 -3.828 -4.870 1.00 . A A . 19 LEU HB3 1 1 1 290 1 1 19 LEU HD11 H 2.599 -4.698 -1.921 1.00 . A A . 19 LEU HD11 1 1 1 291 1 1 19 LEU HD12 H 2.758 -3.078 -1.248 1.00 . A A . 19 LEU HD12 1 1 1 292 1 1 19 LEU HD13 H 3.809 -3.589 -2.576 1.00 . A A . 19 LEU HD13 1 1 1 293 1 1 19 LEU HD21 H 1.208 -1.289 -4.043 1.00 . A A . 19 LEU HD21 1 1 1 294 1 1 19 LEU HD22 H 2.947 -1.499 -3.895 1.00 . A A . 19 LEU HD22 1 1 1 295 1 1 19 LEU HD23 H 1.984 -1.114 -2.477 1.00 . A A . 19 LEU HD23 1 1 1 296 1 1 19 LEU HG H 0.817 -3.286 -2.695 1.00 . A A . 19 LEU HG 1 1 1 297 1 1 19 LEU N N -0.532 -3.868 -5.081 1.00 . A A . 19 LEU N 1 1 1 298 1 1 19 LEU O O 2.014 -3.727 -7.599 1.00 . A A . 19 LEU O 1 1 1 299 1 1 20 GLU C C 0.034 -5.029 -9.627 1.00 . A A . 20 GLU C 1 1 1 300 1 1 20 GLU CA C 0.569 -5.939 -8.512 1.00 . A A . 20 GLU CA 1 1 1 301 1 1 20 GLU CB C -0.194 -7.273 -8.531 1.00 . A A . 20 GLU CB 1 1 1 302 1 1 20 GLU CD C -0.570 -9.554 -7.493 1.00 . A A . 20 GLU CD 1 1 1 303 1 1 20 GLU CG C 0.310 -8.319 -7.542 1.00 . A A . 20 GLU CG 1 1 1 304 1 1 20 GLU H H -0.187 -5.651 -6.541 1.00 . A A . 20 GLU H 1 1 1 305 1 1 20 GLU HA H 1.619 -6.127 -8.684 1.00 . A A . 20 GLU HA 1 1 1 306 1 1 20 GLU HB2 H -1.224 -7.064 -8.286 1.00 . A A . 20 GLU HB2 1 1 1 307 1 1 20 GLU HB3 H -0.147 -7.689 -9.526 1.00 . A A . 20 GLU HB3 1 1 1 308 1 1 20 GLU HG2 H 1.304 -8.621 -7.833 1.00 . A A . 20 GLU HG2 1 1 1 309 1 1 20 GLU HG3 H 0.343 -7.876 -6.557 1.00 . A A . 20 GLU HG3 1 1 1 310 1 1 20 GLU N N 0.434 -5.276 -7.206 1.00 . A A . 20 GLU N 1 1 1 311 1 1 20 GLU O O 0.331 -5.224 -10.805 1.00 . A A . 20 GLU O 1 1 1 312 1 1 20 GLU OE1 O -1.797 -9.429 -7.261 1.00 . A A . 20 GLU OE1 1 1 1 313 1 1 20 GLU OE2 O -0.069 -10.673 -7.705 1.00 . A A . 20 GLU OE2 1 1 1 314 1 1 21 GLU C C -0.354 -1.959 -10.498 1.00 . A A . 21 GLU C 1 1 1 315 1 1 21 GLU CA C -1.323 -3.082 -10.184 1.00 . A A . 21 GLU CA 1 1 1 316 1 1 21 GLU CB C -2.617 -2.502 -9.624 1.00 . A A . 21 GLU CB 1 1 1 317 1 1 21 GLU CD C -4.182 -4.029 -10.831 1.00 . A A . 21 GLU CD 1 1 1 318 1 1 21 GLU CG C -3.733 -3.511 -9.490 1.00 . A A . 21 GLU CG 1 1 1 319 1 1 21 GLU H H -0.930 -3.904 -8.287 1.00 . A A . 21 GLU H 1 1 1 320 1 1 21 GLU HA H -1.551 -3.615 -11.095 1.00 . A A . 21 GLU HA 1 1 1 321 1 1 21 GLU HB2 H -2.414 -2.089 -8.647 1.00 . A A . 21 GLU HB2 1 1 1 322 1 1 21 GLU HB3 H -2.953 -1.709 -10.276 1.00 . A A . 21 GLU HB3 1 1 1 323 1 1 21 GLU HG2 H -3.381 -4.341 -8.894 1.00 . A A . 21 GLU HG2 1 1 1 324 1 1 21 GLU HG3 H -4.572 -3.042 -8.997 1.00 . A A . 21 GLU HG3 1 1 1 325 1 1 21 GLU N N -0.742 -4.028 -9.242 1.00 . A A . 21 GLU N 1 1 1 326 1 1 21 GLU O O -0.584 -1.158 -11.408 1.00 . A A . 21 GLU O 1 1 1 327 1 1 21 GLU OE1 O -5.073 -3.403 -11.453 1.00 . A A . 21 GLU OE1 1 1 1 328 1 1 21 GLU OE2 O -3.674 -5.055 -11.292 1.00 . A A . 21 GLU OE2 1 1 1 329 1 1 22 LEU C C 2.804 -1.379 -10.853 1.00 . A A . 22 LEU C 1 1 1 330 1 1 22 LEU CA C 1.700 -0.868 -9.961 1.00 . A A . 22 LEU CA 1 1 1 331 1 1 22 LEU CB C 2.292 -0.392 -8.633 1.00 . A A . 22 LEU CB 1 1 1 332 1 1 22 LEU CD1 C 2.086 0.726 -6.414 1.00 . A A . 22 LEU CD1 1 1 1 333 1 1 22 LEU CD2 C 0.427 1.242 -8.197 1.00 . A A . 22 LEU CD2 1 1 1 334 1 1 22 LEU CG C 1.320 0.173 -7.599 1.00 . A A . 22 LEU CG 1 1 1 335 1 1 22 LEU H H 0.882 -2.577 -9.070 1.00 . A A . 22 LEU H 1 1 1 336 1 1 22 LEU HA H 1.217 -0.033 -10.447 1.00 . A A . 22 LEU HA 1 1 1 337 1 1 22 LEU HB2 H 2.797 -1.233 -8.181 1.00 . A A . 22 LEU HB2 1 1 1 338 1 1 22 LEU HB3 H 3.033 0.363 -8.846 1.00 . A A . 22 LEU HB3 1 1 1 339 1 1 22 LEU HD11 H 1.395 1.213 -5.743 1.00 . A A . 22 LEU HD11 1 1 1 340 1 1 22 LEU HD12 H 2.824 1.437 -6.756 1.00 . A A . 22 LEU HD12 1 1 1 341 1 1 22 LEU HD13 H 2.578 -0.083 -5.895 1.00 . A A . 22 LEU HD13 1 1 1 342 1 1 22 LEU HD21 H 1.023 2.069 -8.551 1.00 . A A . 22 LEU HD21 1 1 1 343 1 1 22 LEU HD22 H -0.253 1.583 -7.431 1.00 . A A . 22 LEU HD22 1 1 1 344 1 1 22 LEU HD23 H -0.139 0.823 -9.016 1.00 . A A . 22 LEU HD23 1 1 1 345 1 1 22 LEU HG H 0.698 -0.633 -7.237 1.00 . A A . 22 LEU HG 1 1 1 346 1 1 22 LEU N N 0.722 -1.897 -9.759 1.00 . A A . 22 LEU N 1 1 1 347 1 1 22 LEU O O 3.247 -2.526 -10.717 1.00 . A A . 22 LEU O 1 1 1 348 1 1 23 GLU C C 5.641 -0.566 -11.965 1.00 . A A . 23 GLU C 1 1 1 349 1 1 23 GLU CA C 4.315 -0.924 -12.651 1.00 . A A . 23 GLU CA 1 1 1 350 1 1 23 GLU CB C 4.186 -0.230 -14.011 1.00 . A A . 23 GLU CB 1 1 1 351 1 1 23 GLU CD C 4.336 1.867 -15.350 1.00 . A A . 23 GLU CD 1 1 1 352 1 1 23 GLU CG C 4.301 1.272 -13.972 1.00 . A A . 23 GLU CG 1 1 1 353 1 1 23 GLU H H 2.796 0.313 -11.882 1.00 . A A . 23 GLU H 1 1 1 354 1 1 23 GLU HA H 4.279 -1.995 -12.785 1.00 . A A . 23 GLU HA 1 1 1 355 1 1 23 GLU HB2 H 4.940 -0.597 -14.688 1.00 . A A . 23 GLU HB2 1 1 1 356 1 1 23 GLU HB3 H 3.208 -0.464 -14.407 1.00 . A A . 23 GLU HB3 1 1 1 357 1 1 23 GLU HG2 H 3.441 1.666 -13.451 1.00 . A A . 23 GLU HG2 1 1 1 358 1 1 23 GLU HG3 H 5.205 1.543 -13.447 1.00 . A A . 23 GLU HG3 1 1 1 359 1 1 23 GLU N N 3.225 -0.561 -11.783 1.00 . A A . 23 GLU N 1 1 1 360 1 1 23 GLU O O 5.626 -0.047 -10.839 1.00 . A A . 23 GLU O 1 1 1 361 1 1 23 GLU OE1 O 5.365 1.716 -16.035 1.00 . A A . 23 GLU OE1 1 1 1 362 1 1 23 GLU OE2 O 3.349 2.494 -15.768 1.00 . A A . 23 GLU OE2 1 1 1 363 1 1 24 ALA C C 8.262 0.846 -11.526 1.00 . A A . 24 ALA C 1 1 1 364 1 1 24 ALA CA C 8.100 -0.569 -12.088 1.00 . A A . 24 ALA CA 1 1 1 365 1 1 24 ALA CB C 9.172 -0.853 -13.128 1.00 . A A . 24 ALA CB 1 1 1 366 1 1 24 ALA H H 6.694 -1.167 -13.556 1.00 . A A . 24 ALA H 1 1 1 367 1 1 24 ALA HA H 8.233 -1.267 -11.274 1.00 . A A . 24 ALA HA 1 1 1 368 1 1 24 ALA HB1 H 9.098 -0.131 -13.928 1.00 . A A . 24 ALA HB1 1 1 1 369 1 1 24 ALA HB2 H 9.031 -1.847 -13.526 1.00 . A A . 24 ALA HB2 1 1 1 370 1 1 24 ALA HB3 H 10.149 -0.784 -12.672 1.00 . A A . 24 ALA HB3 1 1 1 371 1 1 24 ALA N N 6.762 -0.806 -12.645 1.00 . A A . 24 ALA N 1 1 1 372 1 1 24 ALA O O 8.656 1.014 -10.379 1.00 . A A . 24 ALA O 1 1 1 373 1 1 25 VAL C C 7.034 3.612 -10.786 1.00 . A A . 25 VAL C 1 1 1 374 1 1 25 VAL CA C 8.048 3.249 -11.887 1.00 . A A . 25 VAL CA 1 1 1 375 1 1 25 VAL CB C 7.957 4.240 -13.081 1.00 . A A . 25 VAL CB 1 1 1 376 1 1 25 VAL CG1 C 6.674 4.065 -13.821 1.00 . A A . 25 VAL CG1 1 1 1 377 1 1 25 VAL CG2 C 8.111 5.683 -12.634 1.00 . A A . 25 VAL CG2 1 1 1 378 1 1 25 VAL H H 7.586 1.651 -13.218 1.00 . A A . 25 VAL H 1 1 1 379 1 1 25 VAL HA H 9.032 3.332 -11.450 1.00 . A A . 25 VAL HA 1 1 1 380 1 1 25 VAL HB H 8.759 4.004 -13.760 1.00 . A A . 25 VAL HB 1 1 1 381 1 1 25 VAL HG11 H 6.632 4.768 -14.638 1.00 . A A . 25 VAL HG11 1 1 1 382 1 1 25 VAL HG12 H 5.868 4.230 -13.122 1.00 . A A . 25 VAL HG12 1 1 1 383 1 1 25 VAL HG13 H 6.651 3.051 -14.189 1.00 . A A . 25 VAL HG13 1 1 1 384 1 1 25 VAL HG21 H 7.315 5.901 -11.937 1.00 . A A . 25 VAL HG21 1 1 1 385 1 1 25 VAL HG22 H 8.028 6.334 -13.492 1.00 . A A . 25 VAL HG22 1 1 1 386 1 1 25 VAL HG23 H 9.067 5.820 -12.151 1.00 . A A . 25 VAL HG23 1 1 1 387 1 1 25 VAL N N 7.916 1.851 -12.317 1.00 . A A . 25 VAL N 1 1 1 388 1 1 25 VAL O O 7.311 4.428 -9.917 1.00 . A A . 25 VAL O 1 1 1 389 1 1 26 GLU C C 5.372 2.677 -8.446 1.00 . A A . 26 GLU C 1 1 1 390 1 1 26 GLU CA C 4.895 3.215 -9.781 1.00 . A A . 26 GLU CA 1 1 1 391 1 1 26 GLU CB C 3.577 2.603 -10.198 1.00 . A A . 26 GLU CB 1 1 1 392 1 1 26 GLU CD C 2.585 4.678 -11.192 1.00 . A A . 26 GLU CD 1 1 1 393 1 1 26 GLU CG C 3.000 3.249 -11.435 1.00 . A A . 26 GLU CG 1 1 1 394 1 1 26 GLU H H 5.750 2.297 -11.491 1.00 . A A . 26 GLU H 1 1 1 395 1 1 26 GLU HA H 4.784 4.287 -9.697 1.00 . A A . 26 GLU HA 1 1 1 396 1 1 26 GLU HB2 H 3.732 1.554 -10.404 1.00 . A A . 26 GLU HB2 1 1 1 397 1 1 26 GLU HB3 H 2.866 2.713 -9.394 1.00 . A A . 26 GLU HB3 1 1 1 398 1 1 26 GLU HG2 H 3.786 3.261 -12.179 1.00 . A A . 26 GLU HG2 1 1 1 399 1 1 26 GLU HG3 H 2.160 2.675 -11.798 1.00 . A A . 26 GLU HG3 1 1 1 400 1 1 26 GLU N N 5.904 2.965 -10.793 1.00 . A A . 26 GLU N 1 1 1 401 1 1 26 GLU O O 5.266 3.346 -7.415 1.00 . A A . 26 GLU O 1 1 1 402 1 1 26 GLU OE1 O 3.418 5.585 -11.331 1.00 . A A . 26 GLU OE1 1 1 1 403 1 1 26 GLU OE2 O 1.402 4.919 -10.869 1.00 . A A . 26 GLU OE2 1 1 1 404 1 1 27 LEU C C 7.765 1.709 -6.902 1.00 . A A . 27 LEU C 1 1 1 405 1 1 27 LEU CA C 6.558 0.895 -7.315 1.00 . A A . 27 LEU CA 1 1 1 406 1 1 27 LEU CB C 6.967 -0.557 -7.585 1.00 . A A . 27 LEU CB 1 1 1 407 1 1 27 LEU CD1 C 6.398 -2.877 -8.315 1.00 . A A . 27 LEU CD1 1 1 1 408 1 1 27 LEU CD2 C 5.012 -1.763 -6.580 1.00 . A A . 27 LEU CD2 1 1 1 409 1 1 27 LEU CG C 5.831 -1.552 -7.845 1.00 . A A . 27 LEU CG 1 1 1 410 1 1 27 LEU H H 5.960 0.995 -9.337 1.00 . A A . 27 LEU H 1 1 1 411 1 1 27 LEU HA H 5.838 0.926 -6.515 1.00 . A A . 27 LEU HA 1 1 1 412 1 1 27 LEU HB2 H 7.620 -0.562 -8.445 1.00 . A A . 27 LEU HB2 1 1 1 413 1 1 27 LEU HB3 H 7.532 -0.908 -6.733 1.00 . A A . 27 LEU HB3 1 1 1 414 1 1 27 LEU HD11 H 7.052 -3.280 -7.556 1.00 . A A . 27 LEU HD11 1 1 1 415 1 1 27 LEU HD12 H 6.953 -2.730 -9.230 1.00 . A A . 27 LEU HD12 1 1 1 416 1 1 27 LEU HD13 H 5.588 -3.569 -8.495 1.00 . A A . 27 LEU HD13 1 1 1 417 1 1 27 LEU HD21 H 4.215 -2.465 -6.779 1.00 . A A . 27 LEU HD21 1 1 1 418 1 1 27 LEU HD22 H 4.588 -0.821 -6.265 1.00 . A A . 27 LEU HD22 1 1 1 419 1 1 27 LEU HD23 H 5.646 -2.152 -5.797 1.00 . A A . 27 LEU HD23 1 1 1 420 1 1 27 LEU HG H 5.179 -1.167 -8.615 1.00 . A A . 27 LEU HG 1 1 1 421 1 1 27 LEU N N 5.952 1.491 -8.487 1.00 . A A . 27 LEU N 1 1 1 422 1 1 27 LEU O O 8.019 1.886 -5.726 1.00 . A A . 27 LEU O 1 1 1 423 1 1 28 LYS C C 9.344 4.245 -6.831 1.00 . A A . 28 LYS C 1 1 1 424 1 1 28 LYS CA C 9.665 3.055 -7.729 1.00 . A A . 28 LYS CA 1 1 1 425 1 1 28 LYS CB C 10.103 3.585 -9.097 1.00 . A A . 28 LYS CB 1 1 1 426 1 1 28 LYS CD C 12.517 3.137 -9.253 1.00 . A A . 28 LYS CD 1 1 1 427 1 1 28 LYS CE C 13.913 3.729 -9.242 1.00 . A A . 28 LYS CE 1 1 1 428 1 1 28 LYS CG C 11.468 4.210 -9.156 1.00 . A A . 28 LYS CG 1 1 1 429 1 1 28 LYS H H 8.203 1.981 -8.812 1.00 . A A . 28 LYS H 1 1 1 430 1 1 28 LYS HA H 10.466 2.478 -7.297 1.00 . A A . 28 LYS HA 1 1 1 431 1 1 28 LYS HB2 H 10.098 2.754 -9.787 1.00 . A A . 28 LYS HB2 1 1 1 432 1 1 28 LYS HB3 H 9.374 4.311 -9.428 1.00 . A A . 28 LYS HB3 1 1 1 433 1 1 28 LYS HD2 H 12.383 2.432 -8.448 1.00 . A A . 28 LYS HD2 1 1 1 434 1 1 28 LYS HD3 H 12.334 2.650 -10.203 1.00 . A A . 28 LYS HD3 1 1 1 435 1 1 28 LYS HE2 H 14.016 4.401 -10.081 1.00 . A A . 28 LYS HE2 1 1 1 436 1 1 28 LYS HE3 H 14.042 4.282 -8.324 1.00 . A A . 28 LYS HE3 1 1 1 437 1 1 28 LYS HG2 H 11.529 4.851 -10.024 1.00 . A A . 28 LYS HG2 1 1 1 438 1 1 28 LYS HG3 H 11.631 4.788 -8.258 1.00 . A A . 28 LYS HG3 1 1 1 439 1 1 28 LYS HZ1 H 15.878 3.151 -9.442 1.00 . A A . 28 LYS HZ1 1 1 1 440 1 1 28 LYS HZ2 H 14.815 2.059 -10.144 1.00 . A A . 28 LYS HZ2 1 1 1 441 1 1 28 LYS HZ3 H 15.007 2.109 -8.460 1.00 . A A . 28 LYS HZ3 1 1 1 442 1 1 28 LYS N N 8.478 2.215 -7.898 1.00 . A A . 28 LYS N 1 1 1 443 1 1 28 LYS NZ N 14.954 2.690 -9.329 1.00 . A A . 28 LYS NZ 1 1 1 444 1 1 28 LYS O O 10.053 4.509 -5.850 1.00 . A A . 28 LYS O 1 1 1 445 1 1 29 LYS C C 7.468 5.706 -5.020 1.00 . A A . 29 LYS C 1 1 1 446 1 1 29 LYS CA C 7.824 6.111 -6.431 1.00 . A A . 29 LYS CA 1 1 1 447 1 1 29 LYS CB C 6.568 6.676 -7.061 1.00 . A A . 29 LYS CB 1 1 1 448 1 1 29 LYS CD C 5.280 7.492 -8.980 1.00 . A A . 29 LYS CD 1 1 1 449 1 1 29 LYS CE C 5.255 7.980 -10.402 1.00 . A A . 29 LYS CE 1 1 1 450 1 1 29 LYS CG C 6.664 7.121 -8.500 1.00 . A A . 29 LYS CG 1 1 1 451 1 1 29 LYS H H 7.738 4.617 -7.934 1.00 . A A . 29 LYS H 1 1 1 452 1 1 29 LYS HA H 8.600 6.861 -6.436 1.00 . A A . 29 LYS HA 1 1 1 453 1 1 29 LYS HB2 H 5.803 5.915 -6.992 1.00 . A A . 29 LYS HB2 1 1 1 454 1 1 29 LYS HB3 H 6.251 7.520 -6.466 1.00 . A A . 29 LYS HB3 1 1 1 455 1 1 29 LYS HD2 H 4.640 6.625 -8.912 1.00 . A A . 29 LYS HD2 1 1 1 456 1 1 29 LYS HD3 H 4.895 8.270 -8.339 1.00 . A A . 29 LYS HD3 1 1 1 457 1 1 29 LYS HE2 H 5.806 8.905 -10.470 1.00 . A A . 29 LYS HE2 1 1 1 458 1 1 29 LYS HE3 H 5.711 7.236 -11.038 1.00 . A A . 29 LYS HE3 1 1 1 459 1 1 29 LYS HG2 H 7.321 7.974 -8.585 1.00 . A A . 29 LYS HG2 1 1 1 460 1 1 29 LYS HG3 H 7.038 6.307 -9.104 1.00 . A A . 29 LYS HG3 1 1 1 461 1 1 29 LYS HZ1 H 3.388 7.264 -10.876 1.00 . A A . 29 LYS HZ1 1 1 1 462 1 1 29 LYS HZ2 H 3.815 8.603 -11.795 1.00 . A A . 29 LYS HZ2 1 1 1 463 1 1 29 LYS HZ3 H 3.333 8.794 -10.167 1.00 . A A . 29 LYS HZ3 1 1 1 464 1 1 29 LYS N N 8.267 4.932 -7.166 1.00 . A A . 29 LYS N 1 1 1 465 1 1 29 LYS NZ N 3.859 8.199 -10.840 1.00 . A A . 29 LYS NZ 1 1 1 466 1 1 29 LYS O O 7.945 6.283 -4.046 1.00 . A A . 29 LYS O 1 1 1 467 1 1 30 PHE C C 7.246 3.747 -2.748 1.00 . A A . 30 PHE C 1 1 1 468 1 1 30 PHE CA C 6.124 4.114 -3.729 1.00 . A A . 30 PHE CA 1 1 1 469 1 1 30 PHE CB C 5.257 2.896 -4.126 1.00 . A A . 30 PHE CB 1 1 1 470 1 1 30 PHE CD1 C 4.274 2.161 -1.940 1.00 . A A . 30 PHE CD1 1 1 1 471 1 1 30 PHE CD2 C 5.481 0.583 -3.233 1.00 . A A . 30 PHE CD2 1 1 1 472 1 1 30 PHE CE1 C 4.037 1.193 -0.991 1.00 . A A . 30 PHE CE1 1 1 1 473 1 1 30 PHE CE2 C 5.248 -0.384 -2.288 1.00 . A A . 30 PHE CE2 1 1 1 474 1 1 30 PHE CG C 4.998 1.867 -3.069 1.00 . A A . 30 PHE CG 1 1 1 475 1 1 30 PHE CZ C 4.524 -0.078 -1.164 1.00 . A A . 30 PHE CZ 1 1 1 476 1 1 30 PHE H H 6.325 4.305 -5.799 1.00 . A A . 30 PHE H 1 1 1 477 1 1 30 PHE HA H 5.478 4.840 -3.258 1.00 . A A . 30 PHE HA 1 1 1 478 1 1 30 PHE HB2 H 4.291 3.249 -4.454 1.00 . A A . 30 PHE HB2 1 1 1 479 1 1 30 PHE HB3 H 5.736 2.406 -4.960 1.00 . A A . 30 PHE HB3 1 1 1 480 1 1 30 PHE HD1 H 3.891 3.160 -1.804 1.00 . A A . 30 PHE HD1 1 1 1 481 1 1 30 PHE HD2 H 6.052 0.348 -4.119 1.00 . A A . 30 PHE HD2 1 1 1 482 1 1 30 PHE HE1 H 3.479 1.431 -0.101 1.00 . A A . 30 PHE HE1 1 1 1 483 1 1 30 PHE HE2 H 5.633 -1.383 -2.431 1.00 . A A . 30 PHE HE2 1 1 1 484 1 1 30 PHE HZ H 4.336 -0.837 -0.419 1.00 . A A . 30 PHE HZ 1 1 1 485 1 1 30 PHE N N 6.631 4.696 -4.951 1.00 . A A . 30 PHE N 1 1 1 486 1 1 30 PHE O O 7.261 4.205 -1.600 1.00 . A A . 30 PHE O 1 1 1 487 1 1 31 LYS C C 10.267 3.571 -1.988 1.00 . A A . 31 LYS C 1 1 1 488 1 1 31 LYS CA C 9.262 2.503 -2.369 1.00 . A A . 31 LYS CA 1 1 1 489 1 1 31 LYS CB C 9.913 1.261 -2.975 1.00 . A A . 31 LYS CB 1 1 1 490 1 1 31 LYS CD C 10.976 0.154 -4.929 1.00 . A A . 31 LYS CD 1 1 1 491 1 1 31 LYS CE C 11.918 0.322 -6.098 1.00 . A A . 31 LYS CE 1 1 1 492 1 1 31 LYS CG C 10.660 1.482 -4.268 1.00 . A A . 31 LYS CG 1 1 1 493 1 1 31 LYS H H 8.182 2.749 -4.172 1.00 . A A . 31 LYS H 1 1 1 494 1 1 31 LYS HA H 8.820 2.223 -1.424 1.00 . A A . 31 LYS HA 1 1 1 495 1 1 31 LYS HB2 H 10.609 0.843 -2.265 1.00 . A A . 31 LYS HB2 1 1 1 496 1 1 31 LYS HB3 H 9.136 0.538 -3.173 1.00 . A A . 31 LYS HB3 1 1 1 497 1 1 31 LYS HD2 H 11.441 -0.493 -4.201 1.00 . A A . 31 LYS HD2 1 1 1 498 1 1 31 LYS HD3 H 10.055 -0.292 -5.276 1.00 . A A . 31 LYS HD3 1 1 1 499 1 1 31 LYS HE2 H 12.127 -0.654 -6.513 1.00 . A A . 31 LYS HE2 1 1 1 500 1 1 31 LYS HE3 H 11.468 0.942 -6.857 1.00 . A A . 31 LYS HE3 1 1 1 501 1 1 31 LYS HG2 H 10.049 2.078 -4.931 1.00 . A A . 31 LYS HG2 1 1 1 502 1 1 31 LYS HG3 H 11.585 1.996 -4.053 1.00 . A A . 31 LYS HG3 1 1 1 503 1 1 31 LYS HZ1 H 13.584 0.365 -4.873 1.00 . A A . 31 LYS HZ1 1 1 1 504 1 1 31 LYS HZ2 H 13.020 1.889 -5.294 1.00 . A A . 31 LYS HZ2 1 1 1 505 1 1 31 LYS HZ3 H 13.904 1.005 -6.395 1.00 . A A . 31 LYS HZ3 1 1 1 506 1 1 31 LYS N N 8.204 2.996 -3.219 1.00 . A A . 31 LYS N 1 1 1 507 1 1 31 LYS NZ N 13.177 0.926 -5.648 1.00 . A A . 31 LYS NZ 1 1 1 508 1 1 31 LYS O O 10.908 3.459 -0.952 1.00 . A A . 31 LYS O 1 1 1 509 1 1 32 LEU C C 10.598 6.570 -1.387 1.00 . A A . 32 LEU C 1 1 1 510 1 1 32 LEU CA C 11.295 5.668 -2.379 1.00 . A A . 32 LEU CA 1 1 1 511 1 1 32 LEU CB C 11.917 6.442 -3.581 1.00 . A A . 32 LEU CB 1 1 1 512 1 1 32 LEU CD1 C 10.741 8.697 -3.844 1.00 . A A . 32 LEU CD1 1 1 1 513 1 1 32 LEU CD2 C 11.680 7.513 -5.834 1.00 . A A . 32 LEU CD2 1 1 1 514 1 1 32 LEU CG C 11.025 7.336 -4.480 1.00 . A A . 32 LEU CG 1 1 1 515 1 1 32 LEU H H 9.920 4.674 -3.633 1.00 . A A . 32 LEU H 1 1 1 516 1 1 32 LEU HA H 12.087 5.180 -1.828 1.00 . A A . 32 LEU HA 1 1 1 517 1 1 32 LEU HB2 H 12.694 7.072 -3.182 1.00 . A A . 32 LEU HB2 1 1 1 518 1 1 32 LEU HB3 H 12.390 5.707 -4.214 1.00 . A A . 32 LEU HB3 1 1 1 519 1 1 32 LEU HD11 H 11.673 9.208 -3.654 1.00 . A A . 32 LEU HD11 1 1 1 520 1 1 32 LEU HD12 H 10.211 8.555 -2.913 1.00 . A A . 32 LEU HD12 1 1 1 521 1 1 32 LEU HD13 H 10.137 9.288 -4.516 1.00 . A A . 32 LEU HD13 1 1 1 522 1 1 32 LEU HD21 H 11.784 6.549 -6.309 1.00 . A A . 32 LEU HD21 1 1 1 523 1 1 32 LEU HD22 H 12.660 7.943 -5.685 1.00 . A A . 32 LEU HD22 1 1 1 524 1 1 32 LEU HD23 H 11.081 8.166 -6.450 1.00 . A A . 32 LEU HD23 1 1 1 525 1 1 32 LEU HG H 10.070 6.855 -4.630 1.00 . A A . 32 LEU HG 1 1 1 526 1 1 32 LEU N N 10.404 4.615 -2.782 1.00 . A A . 32 LEU N 1 1 1 527 1 1 32 LEU O O 11.193 6.979 -0.394 1.00 . A A . 32 LEU O 1 1 1 528 1 1 33 TYR C C 8.526 7.250 0.656 1.00 . A A . 33 TYR C 1 1 1 529 1 1 33 TYR CA C 8.504 7.680 -0.791 1.00 . A A . 33 TYR CA 1 1 1 530 1 1 33 TYR CB C 7.050 7.761 -1.293 1.00 . A A . 33 TYR CB 1 1 1 531 1 1 33 TYR CD1 C 5.499 8.242 0.654 1.00 . A A . 33 TYR CD1 1 1 1 532 1 1 33 TYR CD2 C 6.105 10.038 -0.785 1.00 . A A . 33 TYR CD2 1 1 1 533 1 1 33 TYR CE1 C 4.759 9.096 1.429 1.00 . A A . 33 TYR CE1 1 1 1 534 1 1 33 TYR CE2 C 5.353 10.902 -0.017 1.00 . A A . 33 TYR CE2 1 1 1 535 1 1 33 TYR CG C 6.191 8.697 -0.467 1.00 . A A . 33 TYR CG 1 1 1 536 1 1 33 TYR CZ C 4.689 10.425 1.090 1.00 . A A . 33 TYR CZ 1 1 1 537 1 1 33 TYR H H 8.873 6.367 -2.390 1.00 . A A . 33 TYR H 1 1 1 538 1 1 33 TYR HA H 8.936 8.668 -0.842 1.00 . A A . 33 TYR HA 1 1 1 539 1 1 33 TYR HB2 H 7.047 8.111 -2.314 1.00 . A A . 33 TYR HB2 1 1 1 540 1 1 33 TYR HB3 H 6.607 6.776 -1.253 1.00 . A A . 33 TYR HB3 1 1 1 541 1 1 33 TYR HD1 H 5.559 7.195 0.919 1.00 . A A . 33 TYR HD1 1 1 1 542 1 1 33 TYR HD2 H 6.633 10.394 -1.658 1.00 . A A . 33 TYR HD2 1 1 1 543 1 1 33 TYR HE1 H 4.234 8.711 2.290 1.00 . A A . 33 TYR HE1 1 1 1 544 1 1 33 TYR HE2 H 5.293 11.948 -0.278 1.00 . A A . 33 TYR HE2 1 1 1 545 1 1 33 TYR HH H 4.296 11.163 2.774 1.00 . A A . 33 TYR HH 1 1 1 546 1 1 33 TYR N N 9.305 6.798 -1.619 1.00 . A A . 33 TYR N 1 1 1 547 1 1 33 TYR O O 8.771 8.059 1.527 1.00 . A A . 33 TYR O 1 1 1 548 1 1 33 TYR OH O 3.962 11.285 1.868 1.00 . A A . 33 TYR OH 1 1 1 549 1 1 34 LEU C C 9.565 4.916 2.698 1.00 . A A . 34 LEU C 1 1 1 550 1 1 34 LEU CA C 8.235 5.492 2.253 1.00 . A A . 34 LEU CA 1 1 1 551 1 1 34 LEU CB C 7.067 4.499 2.453 1.00 . A A . 34 LEU CB 1 1 1 552 1 1 34 LEU CD1 C 7.978 2.287 1.524 1.00 . A A . 34 LEU CD1 1 1 1 553 1 1 34 LEU CD2 C 5.539 2.730 1.576 1.00 . A A . 34 LEU CD2 1 1 1 554 1 1 34 LEU CG C 6.895 3.353 1.423 1.00 . A A . 34 LEU CG 1 1 1 555 1 1 34 LEU H H 8.062 5.396 0.146 1.00 . A A . 34 LEU H 1 1 1 556 1 1 34 LEU HA H 8.043 6.350 2.879 1.00 . A A . 34 LEU HA 1 1 1 557 1 1 34 LEU HB2 H 7.189 4.043 3.424 1.00 . A A . 34 LEU HB2 1 1 1 558 1 1 34 LEU HB3 H 6.151 5.070 2.469 1.00 . A A . 34 LEU HB3 1 1 1 559 1 1 34 LEU HD11 H 7.804 1.527 0.777 1.00 . A A . 34 LEU HD11 1 1 1 560 1 1 34 LEU HD12 H 7.949 1.836 2.505 1.00 . A A . 34 LEU HD12 1 1 1 561 1 1 34 LEU HD13 H 8.945 2.738 1.363 1.00 . A A . 34 LEU HD13 1 1 1 562 1 1 34 LEU HD21 H 4.776 3.485 1.458 1.00 . A A . 34 LEU HD21 1 1 1 563 1 1 34 LEU HD22 H 5.463 2.269 2.549 1.00 . A A . 34 LEU HD22 1 1 1 564 1 1 34 LEU HD23 H 5.413 1.975 0.814 1.00 . A A . 34 LEU HD23 1 1 1 565 1 1 34 LEU HG H 6.949 3.770 0.427 1.00 . A A . 34 LEU HG 1 1 1 566 1 1 34 LEU N N 8.265 5.992 0.898 1.00 . A A . 34 LEU N 1 1 1 567 1 1 34 LEU O O 9.889 4.918 3.882 1.00 . A A . 34 LEU O 1 1 1 568 1 1 35 GLY C C 12.672 4.763 2.478 1.00 . A A . 35 GLY C 1 1 1 569 1 1 35 GLY CA C 11.574 3.804 2.101 1.00 . A A . 35 GLY CA 1 1 1 570 1 1 35 GLY H H 10.101 4.557 0.812 1.00 . A A . 35 GLY H 1 1 1 571 1 1 35 GLY HA2 H 11.329 3.182 2.952 1.00 . A A . 35 GLY HA2 1 1 1 572 1 1 35 GLY HA3 H 11.891 3.179 1.279 1.00 . A A . 35 GLY HA3 1 1 1 573 1 1 35 GLY N N 10.351 4.460 1.755 1.00 . A A . 35 GLY N 1 1 1 574 1 1 35 GLY O O 13.429 4.514 3.416 1.00 . A A . 35 GLY O 1 1 1 575 1 1 36 THR C C 13.182 8.069 2.782 1.00 . A A . 36 THR C 1 1 1 576 1 1 36 THR CA C 13.790 6.863 2.042 1.00 . A A . 36 THR CA 1 1 1 577 1 1 36 THR CB C 14.478 7.341 0.717 1.00 . A A . 36 THR CB 1 1 1 578 1 1 36 THR CG2 C 15.028 6.158 -0.068 1.00 . A A . 36 THR CG2 1 1 1 579 1 1 36 THR H H 12.083 6.011 1.062 1.00 . A A . 36 THR H 1 1 1 580 1 1 36 THR HA H 14.530 6.397 2.678 1.00 . A A . 36 THR HA 1 1 1 581 1 1 36 THR HB H 15.295 8.000 0.968 1.00 . A A . 36 THR HB 1 1 1 582 1 1 36 THR HG1 H 12.688 7.589 -0.107 1.00 . A A . 36 THR HG1 1 1 1 583 1 1 36 THR HG21 H 15.475 6.515 -0.985 1.00 . A A . 36 THR HG21 1 1 1 584 1 1 36 THR HG22 H 14.217 5.489 -0.316 1.00 . A A . 36 THR HG22 1 1 1 585 1 1 36 THR HG23 H 15.766 5.634 0.520 1.00 . A A . 36 THR HG23 1 1 1 586 1 1 36 THR N N 12.746 5.867 1.776 1.00 . A A . 36 THR N 1 1 1 587 1 1 36 THR O O 13.767 9.159 2.840 1.00 . A A . 36 THR O 1 1 1 588 1 1 36 THR OG1 O 13.545 8.037 -0.121 1.00 . A A . 36 THR OG1 1 1 1 589 1 1 37 ALA C C 11.834 9.327 5.333 1.00 . A A . 37 ALA C 1 1 1 590 1 1 37 ALA CA C 11.255 8.874 4.022 1.00 . A A . 37 ALA CA 1 1 1 591 1 1 37 ALA CB C 9.857 8.397 4.278 1.00 . A A . 37 ALA CB 1 1 1 592 1 1 37 ALA H H 11.692 6.919 3.390 1.00 . A A . 37 ALA H 1 1 1 593 1 1 37 ALA HA H 11.183 9.709 3.344 1.00 . A A . 37 ALA HA 1 1 1 594 1 1 37 ALA HB1 H 9.317 9.191 4.770 1.00 . A A . 37 ALA HB1 1 1 1 595 1 1 37 ALA HB2 H 9.889 7.525 4.914 1.00 . A A . 37 ALA HB2 1 1 1 596 1 1 37 ALA HB3 H 9.380 8.165 3.336 1.00 . A A . 37 ALA HB3 1 1 1 597 1 1 37 ALA N N 12.029 7.838 3.376 1.00 . A A . 37 ALA N 1 1 1 598 1 1 37 ALA O O 12.054 8.525 6.241 1.00 . A A . 37 ALA O 1 1 1 599 1 1 38 THR C C 11.172 11.615 7.480 1.00 . A A . 38 THR C 1 1 1 600 1 1 38 THR CA C 12.425 11.187 6.696 1.00 . A A . 38 THR CA 1 1 1 601 1 1 38 THR CB C 13.409 12.353 6.498 1.00 . A A . 38 THR CB 1 1 1 602 1 1 38 THR CG2 C 14.803 11.841 6.162 1.00 . A A . 38 THR CG2 1 1 1 603 1 1 38 THR H H 11.947 11.206 4.672 1.00 . A A . 38 THR H 1 1 1 604 1 1 38 THR HA H 12.911 10.402 7.257 1.00 . A A . 38 THR HA 1 1 1 605 1 1 38 THR HB H 13.444 12.892 7.431 1.00 . A A . 38 THR HB 1 1 1 606 1 1 38 THR HG1 H 13.049 14.129 5.794 1.00 . A A . 38 THR HG1 1 1 1 607 1 1 38 THR HG21 H 15.167 11.220 6.967 1.00 . A A . 38 THR HG21 1 1 1 608 1 1 38 THR HG22 H 15.470 12.679 6.027 1.00 . A A . 38 THR HG22 1 1 1 609 1 1 38 THR HG23 H 14.763 11.263 5.250 1.00 . A A . 38 THR HG23 1 1 1 610 1 1 38 THR N N 12.034 10.612 5.450 1.00 . A A . 38 THR N 1 1 1 611 1 1 38 THR O O 11.215 11.874 8.683 1.00 . A A . 38 THR O 1 1 1 612 1 1 38 THR OG1 O 12.944 13.231 5.451 1.00 . A A . 38 THR OG1 1 1 1 613 1 1 39 GLU C C 8.247 10.700 8.176 1.00 . A A . 39 GLU C 1 1 1 614 1 1 39 GLU CA C 8.720 11.921 7.388 1.00 . A A . 39 GLU CA 1 1 1 615 1 1 39 GLU CB C 7.678 12.284 6.302 1.00 . A A . 39 GLU CB 1 1 1 616 1 1 39 GLU CD C 6.457 11.592 4.169 1.00 . A A . 39 GLU CD 1 1 1 617 1 1 39 GLU CG C 7.391 11.164 5.294 1.00 . A A . 39 GLU CG 1 1 1 618 1 1 39 GLU H H 10.082 11.464 5.813 1.00 . A A . 39 GLU H 1 1 1 619 1 1 39 GLU HA H 8.841 12.754 8.066 1.00 . A A . 39 GLU HA 1 1 1 620 1 1 39 GLU HB2 H 6.748 12.534 6.791 1.00 . A A . 39 GLU HB2 1 1 1 621 1 1 39 GLU HB3 H 8.024 13.151 5.760 1.00 . A A . 39 GLU HB3 1 1 1 622 1 1 39 GLU HG2 H 8.335 10.874 4.860 1.00 . A A . 39 GLU HG2 1 1 1 623 1 1 39 GLU HG3 H 6.973 10.311 5.815 1.00 . A A . 39 GLU HG3 1 1 1 624 1 1 39 GLU N N 10.029 11.628 6.778 1.00 . A A . 39 GLU N 1 1 1 625 1 1 39 GLU O O 7.299 10.762 8.963 1.00 . A A . 39 GLU O 1 1 1 626 1 1 39 GLU OE1 O 5.214 11.541 4.332 1.00 . A A . 39 GLU OE1 1 1 1 627 1 1 39 GLU OE2 O 6.961 11.983 3.102 1.00 . A A . 39 GLU OE2 1 1 1 628 1 1 40 LEU C C 9.671 8.060 9.649 1.00 . A A . 40 LEU C 1 1 1 629 1 1 40 LEU CA C 8.635 8.333 8.558 1.00 . A A . 40 LEU CA 1 1 1 630 1 1 40 LEU CB C 8.727 7.275 7.481 1.00 . A A . 40 LEU CB 1 1 1 631 1 1 40 LEU CD1 C 6.539 6.079 7.800 1.00 . A A . 40 LEU CD1 1 1 1 632 1 1 40 LEU CD2 C 8.500 4.886 6.781 1.00 . A A . 40 LEU CD2 1 1 1 633 1 1 40 LEU CG C 8.057 5.942 7.771 1.00 . A A . 40 LEU CG 1 1 1 634 1 1 40 LEU H H 9.692 9.653 7.330 1.00 . A A . 40 LEU H 1 1 1 635 1 1 40 LEU HA H 7.637 8.352 8.968 1.00 . A A . 40 LEU HA 1 1 1 636 1 1 40 LEU HB2 H 8.309 7.722 6.595 1.00 . A A . 40 LEU HB2 1 1 1 637 1 1 40 LEU HB3 H 9.777 7.099 7.293 1.00 . A A . 40 LEU HB3 1 1 1 638 1 1 40 LEU HD11 H 6.249 6.765 8.582 1.00 . A A . 40 LEU HD11 1 1 1 639 1 1 40 LEU HD12 H 6.092 5.113 7.988 1.00 . A A . 40 LEU HD12 1 1 1 640 1 1 40 LEU HD13 H 6.195 6.453 6.847 1.00 . A A . 40 LEU HD13 1 1 1 641 1 1 40 LEU HD21 H 8.001 3.953 6.994 1.00 . A A . 40 LEU HD21 1 1 1 642 1 1 40 LEU HD22 H 9.567 4.745 6.858 1.00 . A A . 40 LEU HD22 1 1 1 643 1 1 40 LEU HD23 H 8.254 5.203 5.778 1.00 . A A . 40 LEU HD23 1 1 1 644 1 1 40 LEU HG H 8.375 5.643 8.755 1.00 . A A . 40 LEU HG 1 1 1 645 1 1 40 LEU N N 8.936 9.602 7.950 1.00 . A A . 40 LEU N 1 1 1 646 1 1 40 LEU O O 9.747 6.970 10.218 1.00 . A A . 40 LEU O 1 1 1 647 1 1 41 GLY C C 12.819 8.662 10.319 1.00 . A A . 41 GLY C 1 1 1 648 1 1 41 GLY CA C 11.491 9.009 10.895 1.00 . A A . 41 GLY CA 1 1 1 649 1 1 41 GLY H H 10.403 9.836 9.301 1.00 . A A . 41 GLY H 1 1 1 650 1 1 41 GLY HA2 H 11.554 9.977 11.370 1.00 . A A . 41 GLY HA2 1 1 1 651 1 1 41 GLY HA3 H 11.225 8.266 11.632 1.00 . A A . 41 GLY HA3 1 1 1 652 1 1 41 GLY N N 10.487 9.053 9.877 1.00 . A A . 41 GLY N 1 1 1 653 1 1 41 GLY O O 13.550 9.527 9.838 1.00 . A A . 41 GLY O 1 1 1 654 1 1 42 GLU C C 14.126 6.179 8.496 1.00 . A A . 42 GLU C 1 1 1 655 1 1 42 GLU CA C 14.341 6.887 9.813 1.00 . A A . 42 GLU CA 1 1 1 656 1 1 42 GLU CB C 15.044 5.950 10.828 1.00 . A A . 42 GLU CB 1 1 1 657 1 1 42 GLU CD C 12.968 4.547 11.401 1.00 . A A . 42 GLU CD 1 1 1 658 1 1 42 GLU CG C 14.149 5.354 11.911 1.00 . A A . 42 GLU CG 1 1 1 659 1 1 42 GLU H H 12.427 6.801 10.696 1.00 . A A . 42 GLU H 1 1 1 660 1 1 42 GLU HA H 14.976 7.745 9.663 1.00 . A A . 42 GLU HA 1 1 1 661 1 1 42 GLU HB2 H 15.489 5.130 10.283 1.00 . A A . 42 GLU HB2 1 1 1 662 1 1 42 GLU HB3 H 15.835 6.504 11.312 1.00 . A A . 42 GLU HB3 1 1 1 663 1 1 42 GLU HG2 H 14.743 4.740 12.570 1.00 . A A . 42 GLU HG2 1 1 1 664 1 1 42 GLU HG3 H 13.775 6.216 12.443 1.00 . A A . 42 GLU HG3 1 1 1 665 1 1 42 GLU N N 13.105 7.415 10.331 1.00 . A A . 42 GLU N 1 1 1 666 1 1 42 GLU O O 14.939 6.281 7.573 1.00 . A A . 42 GLU O 1 1 1 667 1 1 42 GLU OE1 O 11.884 5.150 11.194 1.00 . A A . 42 GLU OE1 1 1 1 668 1 1 42 GLU OE2 O 13.073 3.333 11.232 1.00 . A A . 42 GLU OE2 1 1 1 669 1 1 43 GLY C C 12.949 3.256 7.597 1.00 . A A . 43 GLY C 1 1 1 670 1 1 43 GLY CA C 12.753 4.701 7.254 1.00 . A A . 43 GLY CA 1 1 1 671 1 1 43 GLY H H 12.414 5.471 9.172 1.00 . A A . 43 GLY H 1 1 1 672 1 1 43 GLY HA2 H 11.735 4.873 6.936 1.00 . A A . 43 GLY HA2 1 1 1 673 1 1 43 GLY HA3 H 13.434 4.966 6.458 1.00 . A A . 43 GLY HA3 1 1 1 674 1 1 43 GLY N N 13.030 5.484 8.407 1.00 . A A . 43 GLY N 1 1 1 675 1 1 43 GLY O O 14.064 2.832 7.887 1.00 . A A . 43 GLY O 1 1 1 676 1 1 44 LYS C C 12.419 0.191 6.872 1.00 . A A . 44 LYS C 1 1 1 677 1 1 44 LYS CA C 11.898 1.091 7.978 1.00 . A A . 44 LYS CA 1 1 1 678 1 1 44 LYS CB C 10.506 0.606 8.436 1.00 . A A . 44 LYS CB 1 1 1 679 1 1 44 LYS CD C 9.875 2.591 9.935 1.00 . A A . 44 LYS CD 1 1 1 680 1 1 44 LYS CE C 9.437 2.974 11.339 1.00 . A A . 44 LYS CE 1 1 1 681 1 1 44 LYS CG C 10.046 1.083 9.822 1.00 . A A . 44 LYS CG 1 1 1 682 1 1 44 LYS H H 11.025 2.895 7.280 1.00 . A A . 44 LYS H 1 1 1 683 1 1 44 LYS HA H 12.571 1.018 8.819 1.00 . A A . 44 LYS HA 1 1 1 684 1 1 44 LYS HB2 H 9.774 0.940 7.716 1.00 . A A . 44 LYS HB2 1 1 1 685 1 1 44 LYS HB3 H 10.514 -0.474 8.435 1.00 . A A . 44 LYS HB3 1 1 1 686 1 1 44 LYS HD2 H 10.818 3.071 9.713 1.00 . A A . 44 LYS HD2 1 1 1 687 1 1 44 LYS HD3 H 9.126 2.919 9.229 1.00 . A A . 44 LYS HD3 1 1 1 688 1 1 44 LYS HE2 H 8.474 2.525 11.531 1.00 . A A . 44 LYS HE2 1 1 1 689 1 1 44 LYS HE3 H 10.162 2.583 12.037 1.00 . A A . 44 LYS HE3 1 1 1 690 1 1 44 LYS HG2 H 9.092 0.626 10.041 1.00 . A A . 44 LYS HG2 1 1 1 691 1 1 44 LYS HG3 H 10.773 0.756 10.550 1.00 . A A . 44 LYS HG3 1 1 1 692 1 1 44 LYS HZ1 H 9.033 4.676 12.481 1.00 . A A . 44 LYS HZ1 1 1 1 693 1 1 44 LYS HZ2 H 8.642 4.877 10.872 1.00 . A A . 44 LYS HZ2 1 1 1 694 1 1 44 LYS HZ3 H 10.259 4.890 11.349 1.00 . A A . 44 LYS HZ3 1 1 1 695 1 1 44 LYS N N 11.871 2.502 7.576 1.00 . A A . 44 LYS N 1 1 1 696 1 1 44 LYS NZ N 9.332 4.438 11.515 1.00 . A A . 44 LYS NZ 1 1 1 697 1 1 44 LYS O O 12.557 -1.003 7.050 1.00 . A A . 44 LYS O 1 1 1 698 1 1 45 ILE C C 14.706 0.142 4.597 1.00 . A A . 45 ILE C 1 1 1 699 1 1 45 ILE CA C 13.193 0.036 4.624 1.00 . A A . 45 ILE CA 1 1 1 700 1 1 45 ILE CB C 12.599 0.584 3.293 1.00 . A A . 45 ILE CB 1 1 1 701 1 1 45 ILE CD1 C 10.567 -0.979 3.369 1.00 . A A . 45 ILE CD1 1 1 1 702 1 1 45 ILE CG1 C 11.064 0.450 3.283 1.00 . A A . 45 ILE CG1 1 1 1 703 1 1 45 ILE CG2 C 13.213 -0.108 2.071 1.00 . A A . 45 ILE CG2 1 1 1 704 1 1 45 ILE H H 12.617 1.745 5.692 1.00 . A A . 45 ILE H 1 1 1 705 1 1 45 ILE HA H 12.898 -0.995 4.745 1.00 . A A . 45 ILE HA 1 1 1 706 1 1 45 ILE HB H 12.851 1.632 3.234 1.00 . A A . 45 ILE HB 1 1 1 707 1 1 45 ILE HD11 H 10.884 -1.425 4.301 1.00 . A A . 45 ILE HD11 1 1 1 708 1 1 45 ILE HD12 H 10.994 -1.529 2.542 1.00 . A A . 45 ILE HD12 1 1 1 709 1 1 45 ILE HD13 H 9.491 -0.995 3.297 1.00 . A A . 45 ILE HD13 1 1 1 710 1 1 45 ILE HG12 H 10.658 0.984 4.129 1.00 . A A . 45 ILE HG12 1 1 1 711 1 1 45 ILE HG13 H 10.678 0.883 2.373 1.00 . A A . 45 ILE HG13 1 1 1 712 1 1 45 ILE HG21 H 12.781 0.298 1.169 1.00 . A A . 45 ILE HG21 1 1 1 713 1 1 45 ILE HG22 H 13.017 -1.168 2.122 1.00 . A A . 45 ILE HG22 1 1 1 714 1 1 45 ILE HG23 H 14.282 0.047 2.064 1.00 . A A . 45 ILE HG23 1 1 1 715 1 1 45 ILE N N 12.700 0.773 5.747 1.00 . A A . 45 ILE N 1 1 1 716 1 1 45 ILE O O 15.245 1.245 4.762 1.00 . A A . 45 ILE O 1 1 1 717 1 1 46 PRO C C 17.400 -0.117 3.202 1.00 . A A . 46 PRO C 1 1 1 718 1 1 46 PRO CA C 16.868 -1.011 4.340 1.00 . A A . 46 PRO CA 1 1 1 719 1 1 46 PRO CB C 17.232 -2.479 4.105 1.00 . A A . 46 PRO CB 1 1 1 720 1 1 46 PRO CD C 14.852 -2.352 4.427 1.00 . A A . 46 PRO CD 1 1 1 721 1 1 46 PRO CG C 15.947 -3.188 3.850 1.00 . A A . 46 PRO CG 1 1 1 722 1 1 46 PRO HA H 17.310 -0.671 5.266 1.00 . A A . 46 PRO HA 1 1 1 723 1 1 46 PRO HB2 H 17.884 -2.546 3.246 1.00 . A A . 46 PRO HB2 1 1 1 724 1 1 46 PRO HB3 H 17.736 -2.871 4.975 1.00 . A A . 46 PRO HB3 1 1 1 725 1 1 46 PRO HD2 H 13.983 -2.402 3.787 1.00 . A A . 46 PRO HD2 1 1 1 726 1 1 46 PRO HD3 H 14.601 -2.680 5.424 1.00 . A A . 46 PRO HD3 1 1 1 727 1 1 46 PRO HG2 H 15.794 -3.287 2.787 1.00 . A A . 46 PRO HG2 1 1 1 728 1 1 46 PRO HG3 H 15.983 -4.152 4.335 1.00 . A A . 46 PRO HG3 1 1 1 729 1 1 46 PRO N N 15.417 -0.996 4.443 1.00 . A A . 46 PRO N 1 1 1 730 1 1 46 PRO O O 16.639 0.379 2.346 1.00 . A A . 46 PRO O 1 1 1 731 1 1 47 TRP C C 19.498 0.502 0.895 1.00 . A A . 47 TRP C 1 1 1 732 1 1 47 TRP CA C 19.370 0.959 2.337 1.00 . A A . 47 TRP CA 1 1 1 733 1 1 47 TRP CB C 20.734 1.286 2.970 1.00 . A A . 47 TRP CB 1 1 1 734 1 1 47 TRP CD1 C 20.636 3.116 4.778 1.00 . A A . 47 TRP CD1 1 1 1 735 1 1 47 TRP CD2 C 20.394 1.042 5.595 1.00 . A A . 47 TRP CD2 1 1 1 736 1 1 47 TRP CE2 C 20.312 1.952 6.657 1.00 . A A . 47 TRP CE2 1 1 1 737 1 1 47 TRP CE3 C 20.264 -0.326 5.872 1.00 . A A . 47 TRP CE3 1 1 1 738 1 1 47 TRP CG C 20.606 1.813 4.387 1.00 . A A . 47 TRP CG 1 1 1 739 1 1 47 TRP CH2 C 19.982 0.203 8.209 1.00 . A A . 47 TRP CH2 1 1 1 740 1 1 47 TRP CZ2 C 20.109 1.547 7.973 1.00 . A A . 47 TRP CZ2 1 1 1 741 1 1 47 TRP CZ3 C 20.061 -0.730 7.171 1.00 . A A . 47 TRP CZ3 1 1 1 742 1 1 47 TRP H H 19.241 -0.610 3.672 1.00 . A A . 47 TRP H 1 1 1 743 1 1 47 TRP HA H 18.780 1.863 2.347 1.00 . A A . 47 TRP HA 1 1 1 744 1 1 47 TRP HB2 H 21.340 0.392 2.993 1.00 . A A . 47 TRP HB2 1 1 1 745 1 1 47 TRP HB3 H 21.234 2.038 2.377 1.00 . A A . 47 TRP HB3 1 1 1 746 1 1 47 TRP HD1 H 20.781 3.954 4.113 1.00 . A A . 47 TRP HD1 1 1 1 747 1 1 47 TRP HE1 H 20.452 4.045 6.644 1.00 . A A . 47 TRP HE1 1 1 1 748 1 1 47 TRP HE3 H 20.324 -1.064 5.088 1.00 . A A . 47 TRP HE3 1 1 1 749 1 1 47 TRP HH2 H 19.821 -0.158 9.215 1.00 . A A . 47 TRP HH2 1 1 1 750 1 1 47 TRP HZ2 H 20.046 2.257 8.785 1.00 . A A . 47 TRP HZ2 1 1 1 751 1 1 47 TRP HZ3 H 19.952 -1.783 7.387 1.00 . A A . 47 TRP HZ3 1 1 1 752 1 1 47 TRP N N 18.685 0.003 3.153 1.00 . A A . 47 TRP N 1 1 1 753 1 1 47 TRP NE1 N 20.466 3.205 6.134 1.00 . A A . 47 TRP NE1 1 1 1 754 1 1 47 TRP O O 20.486 -0.122 0.502 1.00 . A A . 47 TRP O 1 1 1 755 1 1 48 GLY C C 18.114 -0.987 -1.600 1.00 . A A . 48 GLY C 1 1 1 756 1 1 48 GLY CA C 18.407 0.460 -1.268 1.00 . A A . 48 GLY CA 1 1 1 757 1 1 48 GLY H H 17.657 1.090 0.630 1.00 . A A . 48 GLY H 1 1 1 758 1 1 48 GLY HA2 H 17.643 1.073 -1.722 1.00 . A A . 48 GLY HA2 1 1 1 759 1 1 48 GLY HA3 H 19.364 0.729 -1.692 1.00 . A A . 48 GLY HA3 1 1 1 760 1 1 48 GLY N N 18.439 0.732 0.156 1.00 . A A . 48 GLY N 1 1 1 761 1 1 48 GLY O O 18.291 -1.411 -2.740 1.00 . A A . 48 GLY O 1 1 1 762 1 1 49 SER C C 15.958 -3.419 -1.358 1.00 . A A . 49 SER C 1 1 1 763 1 1 49 SER CA C 17.358 -3.145 -0.792 1.00 . A A . 49 SER CA 1 1 1 764 1 1 49 SER CB C 17.514 -3.780 0.570 1.00 . A A . 49 SER CB 1 1 1 765 1 1 49 SER H H 17.329 -1.333 0.222 1.00 . A A . 49 SER H 1 1 1 766 1 1 49 SER HA H 18.106 -3.553 -1.454 1.00 . A A . 49 SER HA 1 1 1 767 1 1 49 SER HB2 H 16.682 -3.458 1.174 1.00 . A A . 49 SER HB2 1 1 1 768 1 1 49 SER HB3 H 17.512 -4.856 0.482 1.00 . A A . 49 SER HB3 1 1 1 769 1 1 49 SER HG H 19.429 -3.766 0.635 1.00 . A A . 49 SER HG 1 1 1 770 1 1 49 SER N N 17.585 -1.723 -0.639 1.00 . A A . 49 SER N 1 1 1 771 1 1 49 SER O O 15.371 -4.467 -1.126 1.00 . A A . 49 SER O 1 1 1 772 1 1 49 SER OG O 18.739 -3.353 1.172 1.00 . A A . 49 SER OG 1 1 1 773 1 1 50 MET C C 14.208 -2.204 -4.194 1.00 . A A . 50 MET C 1 1 1 774 1 1 50 MET CA C 14.156 -2.627 -2.737 1.00 . A A . 50 MET CA 1 1 1 775 1 1 50 MET CB C 13.024 -1.906 -1.960 1.00 . A A . 50 MET CB 1 1 1 776 1 1 50 MET CE C 14.120 2.145 -1.730 1.00 . A A . 50 MET CE 1 1 1 777 1 1 50 MET CG C 13.337 -0.497 -1.447 1.00 . A A . 50 MET CG 1 1 1 778 1 1 50 MET H H 15.955 -1.647 -2.217 1.00 . A A . 50 MET H 1 1 1 779 1 1 50 MET HA H 13.950 -3.687 -2.731 1.00 . A A . 50 MET HA 1 1 1 780 1 1 50 MET HB2 H 12.162 -1.832 -2.606 1.00 . A A . 50 MET HB2 1 1 1 781 1 1 50 MET HB3 H 12.758 -2.521 -1.113 1.00 . A A . 50 MET HB3 1 1 1 782 1 1 50 MET HE1 H 13.173 2.426 -1.293 1.00 . A A . 50 MET HE1 1 1 1 783 1 1 50 MET HE2 H 14.478 2.944 -2.362 1.00 . A A . 50 MET HE2 1 1 1 784 1 1 50 MET HE3 H 14.839 1.954 -0.948 1.00 . A A . 50 MET HE3 1 1 1 785 1 1 50 MET HG2 H 12.431 -0.101 -1.012 1.00 . A A . 50 MET HG2 1 1 1 786 1 1 50 MET HG3 H 14.080 -0.574 -0.667 1.00 . A A . 50 MET HG3 1 1 1 787 1 1 50 MET N N 15.442 -2.473 -2.097 1.00 . A A . 50 MET N 1 1 1 788 1 1 50 MET O O 13.197 -2.109 -4.854 1.00 . A A . 50 MET O 1 1 1 789 1 1 50 MET SD S 13.906 0.659 -2.713 1.00 . A A . 50 MET SD 1 1 1 790 1 1 51 GLU C C 15.235 -2.649 -7.090 1.00 . A A . 51 GLU C 1 1 1 791 1 1 51 GLU CA C 15.592 -1.565 -6.088 1.00 . A A . 51 GLU CA 1 1 1 792 1 1 51 GLU CB C 17.018 -1.079 -6.298 1.00 . A A . 51 GLU CB 1 1 1 793 1 1 51 GLU CD C 16.562 1.322 -6.902 1.00 . A A . 51 GLU CD 1 1 1 794 1 1 51 GLU CG C 17.227 0.378 -5.912 1.00 . A A . 51 GLU CG 1 1 1 795 1 1 51 GLU H H 16.183 -2.194 -4.140 1.00 . A A . 51 GLU H 1 1 1 796 1 1 51 GLU HA H 14.924 -0.732 -6.250 1.00 . A A . 51 GLU HA 1 1 1 797 1 1 51 GLU HB2 H 17.645 -1.699 -5.675 1.00 . A A . 51 GLU HB2 1 1 1 798 1 1 51 GLU HB3 H 17.290 -1.213 -7.334 1.00 . A A . 51 GLU HB3 1 1 1 799 1 1 51 GLU HG2 H 16.805 0.545 -4.932 1.00 . A A . 51 GLU HG2 1 1 1 800 1 1 51 GLU HG3 H 18.286 0.588 -5.891 1.00 . A A . 51 GLU HG3 1 1 1 801 1 1 51 GLU N N 15.400 -2.001 -4.703 1.00 . A A . 51 GLU N 1 1 1 802 1 1 51 GLU O O 14.601 -2.383 -8.117 1.00 . A A . 51 GLU O 1 1 1 803 1 1 51 GLU OE1 O 15.323 1.342 -6.999 1.00 . A A . 51 GLU OE1 1 1 1 804 1 1 51 GLU OE2 O 17.273 2.044 -7.630 1.00 . A A . 51 GLU OE2 1 1 1 805 1 1 52 LYS C C 14.170 -5.795 -7.105 1.00 . A A . 52 LYS C 1 1 1 806 1 1 52 LYS CA C 15.361 -5.000 -7.622 1.00 . A A . 52 LYS CA 1 1 1 807 1 1 52 LYS CB C 16.623 -5.872 -7.669 1.00 . A A . 52 LYS CB 1 1 1 808 1 1 52 LYS CD C 19.071 -6.045 -8.315 1.00 . A A . 52 LYS CD 1 1 1 809 1 1 52 LYS CE C 19.566 -6.430 -6.921 1.00 . A A . 52 LYS CE 1 1 1 810 1 1 52 LYS CG C 17.832 -5.157 -8.267 1.00 . A A . 52 LYS CG 1 1 1 811 1 1 52 LYS H H 16.044 -3.997 -5.903 1.00 . A A . 52 LYS H 1 1 1 812 1 1 52 LYS HA H 15.144 -4.639 -8.616 1.00 . A A . 52 LYS HA 1 1 1 813 1 1 52 LYS HB2 H 16.866 -6.171 -6.661 1.00 . A A . 52 LYS HB2 1 1 1 814 1 1 52 LYS HB3 H 16.423 -6.756 -8.257 1.00 . A A . 52 LYS HB3 1 1 1 815 1 1 52 LYS HD2 H 18.826 -6.944 -8.860 1.00 . A A . 52 LYS HD2 1 1 1 816 1 1 52 LYS HD3 H 19.850 -5.513 -8.838 1.00 . A A . 52 LYS HD3 1 1 1 817 1 1 52 LYS HE2 H 19.763 -5.526 -6.364 1.00 . A A . 52 LYS HE2 1 1 1 818 1 1 52 LYS HE3 H 18.799 -7.003 -6.421 1.00 . A A . 52 LYS HE3 1 1 1 819 1 1 52 LYS HG2 H 17.590 -4.844 -9.272 1.00 . A A . 52 LYS HG2 1 1 1 820 1 1 52 LYS HG3 H 18.048 -4.285 -7.665 1.00 . A A . 52 LYS HG3 1 1 1 821 1 1 52 LYS HZ1 H 20.681 -8.104 -7.525 1.00 . A A . 52 LYS HZ1 1 1 1 822 1 1 52 LYS HZ2 H 21.111 -7.524 -6.023 1.00 . A A . 52 LYS HZ2 1 1 1 823 1 1 52 LYS HZ3 H 21.590 -6.697 -7.402 1.00 . A A . 52 LYS HZ3 1 1 1 824 1 1 52 LYS N N 15.597 -3.853 -6.766 1.00 . A A . 52 LYS N 1 1 1 825 1 1 52 LYS NZ N 20.809 -7.232 -6.974 1.00 . A A . 52 LYS NZ 1 1 1 826 1 1 52 LYS O O 14.029 -6.995 -7.374 1.00 . A A . 52 LYS O 1 1 1 827 1 1 53 ALA C C 10.917 -5.385 -6.668 1.00 . A A . 53 ALA C 1 1 1 828 1 1 53 ALA CA C 12.138 -5.709 -5.813 1.00 . A A . 53 ALA CA 1 1 1 829 1 1 53 ALA CB C 11.958 -5.195 -4.397 1.00 . A A . 53 ALA CB 1 1 1 830 1 1 53 ALA H H 13.458 -4.154 -6.256 1.00 . A A . 53 ALA H 1 1 1 831 1 1 53 ALA HA H 12.278 -6.779 -5.777 1.00 . A A . 53 ALA HA 1 1 1 832 1 1 53 ALA HB1 H 12.824 -5.469 -3.812 1.00 . A A . 53 ALA HB1 1 1 1 833 1 1 53 ALA HB2 H 11.065 -5.609 -3.953 1.00 . A A . 53 ALA HB2 1 1 1 834 1 1 53 ALA HB3 H 11.888 -4.118 -4.424 1.00 . A A . 53 ALA HB3 1 1 1 835 1 1 53 ALA N N 13.311 -5.113 -6.390 1.00 . A A . 53 ALA N 1 1 1 836 1 1 53 ALA O O 10.824 -4.289 -7.244 1.00 . A A . 53 ALA O 1 1 1 837 1 1 54 GLY C C 7.619 -6.219 -6.611 1.00 . A A . 54 GLY C 1 1 1 838 1 1 54 GLY CA C 8.811 -6.167 -7.529 1.00 . A A . 54 GLY CA 1 1 1 839 1 1 54 GLY H H 10.115 -7.182 -6.290 1.00 . A A . 54 GLY H 1 1 1 840 1 1 54 GLY HA2 H 8.837 -5.221 -8.050 1.00 . A A . 54 GLY HA2 1 1 1 841 1 1 54 GLY HA3 H 8.737 -6.976 -8.240 1.00 . A A . 54 GLY HA3 1 1 1 842 1 1 54 GLY N N 10.014 -6.330 -6.766 1.00 . A A . 54 GLY N 1 1 1 843 1 1 54 GLY O O 7.801 -6.142 -5.395 1.00 . A A . 54 GLY O 1 1 1 844 1 1 55 PRO C C 5.199 -7.486 -5.228 1.00 . A A . 55 PRO C 1 1 1 845 1 1 55 PRO CA C 5.171 -6.400 -6.306 1.00 . A A . 55 PRO CA 1 1 1 846 1 1 55 PRO CB C 4.035 -6.658 -7.310 1.00 . A A . 55 PRO CB 1 1 1 847 1 1 55 PRO CD C 6.083 -6.625 -8.560 1.00 . A A . 55 PRO CD 1 1 1 848 1 1 55 PRO CG C 4.698 -7.209 -8.530 1.00 . A A . 55 PRO CG 1 1 1 849 1 1 55 PRO HA H 5.028 -5.441 -5.830 1.00 . A A . 55 PRO HA 1 1 1 850 1 1 55 PRO HB2 H 3.338 -7.365 -6.886 1.00 . A A . 55 PRO HB2 1 1 1 851 1 1 55 PRO HB3 H 3.527 -5.730 -7.526 1.00 . A A . 55 PRO HB3 1 1 1 852 1 1 55 PRO HD2 H 6.776 -7.329 -8.999 1.00 . A A . 55 PRO HD2 1 1 1 853 1 1 55 PRO HD3 H 6.091 -5.694 -9.107 1.00 . A A . 55 PRO HD3 1 1 1 854 1 1 55 PRO HG2 H 4.745 -8.285 -8.459 1.00 . A A . 55 PRO HG2 1 1 1 855 1 1 55 PRO HG3 H 4.148 -6.919 -9.413 1.00 . A A . 55 PRO HG3 1 1 1 856 1 1 55 PRO N N 6.388 -6.400 -7.133 1.00 . A A . 55 PRO N 1 1 1 857 1 1 55 PRO O O 4.777 -7.261 -4.090 1.00 . A A . 55 PRO O 1 1 1 858 1 1 56 LEU C C 6.823 -9.478 -3.558 1.00 . A A . 56 LEU C 1 1 1 859 1 1 56 LEU CA C 5.850 -9.772 -4.697 1.00 . A A . 56 LEU CA 1 1 1 860 1 1 56 LEU CB C 6.320 -10.996 -5.488 1.00 . A A . 56 LEU CB 1 1 1 861 1 1 56 LEU CD1 C 5.084 -12.798 -4.242 1.00 . A A . 56 LEU CD1 1 1 1 862 1 1 56 LEU CD2 C 7.122 -13.356 -5.580 1.00 . A A . 56 LEU CD2 1 1 1 863 1 1 56 LEU CG C 6.445 -12.311 -4.719 1.00 . A A . 56 LEU CG 1 1 1 864 1 1 56 LEU H H 6.126 -8.701 -6.491 1.00 . A A . 56 LEU H 1 1 1 865 1 1 56 LEU HA H 4.879 -9.981 -4.273 1.00 . A A . 56 LEU HA 1 1 1 866 1 1 56 LEU HB2 H 5.633 -11.151 -6.306 1.00 . A A . 56 LEU HB2 1 1 1 867 1 1 56 LEU HB3 H 7.288 -10.761 -5.903 1.00 . A A . 56 LEU HB3 1 1 1 868 1 1 56 LEU HD11 H 5.204 -13.731 -3.713 1.00 . A A . 56 LEU HD11 1 1 1 869 1 1 56 LEU HD12 H 4.434 -12.950 -5.091 1.00 . A A . 56 LEU HD12 1 1 1 870 1 1 56 LEU HD13 H 4.656 -12.061 -3.579 1.00 . A A . 56 LEU HD13 1 1 1 871 1 1 56 LEU HD21 H 6.529 -13.533 -6.466 1.00 . A A . 56 LEU HD21 1 1 1 872 1 1 56 LEU HD22 H 7.227 -14.273 -5.021 1.00 . A A . 56 LEU HD22 1 1 1 873 1 1 56 LEU HD23 H 8.098 -12.998 -5.870 1.00 . A A . 56 LEU HD23 1 1 1 874 1 1 56 LEU HG H 7.058 -12.146 -3.845 1.00 . A A . 56 LEU HG 1 1 1 875 1 1 56 LEU N N 5.753 -8.631 -5.586 1.00 . A A . 56 LEU N 1 1 1 876 1 1 56 LEU O O 6.494 -9.655 -2.385 1.00 . A A . 56 LEU O 1 1 1 877 1 1 57 GLU C C 8.623 -7.561 -2.045 1.00 . A A . 57 GLU C 1 1 1 878 1 1 57 GLU CA C 9.033 -8.730 -2.922 1.00 . A A . 57 GLU CA 1 1 1 879 1 1 57 GLU CB C 10.406 -8.446 -3.563 1.00 . A A . 57 GLU CB 1 1 1 880 1 1 57 GLU CD C 10.488 -9.505 -5.887 1.00 . A A . 57 GLU CD 1 1 1 881 1 1 57 GLU CG C 10.964 -9.561 -4.447 1.00 . A A . 57 GLU CG 1 1 1 882 1 1 57 GLU H H 8.244 -8.905 -4.855 1.00 . A A . 57 GLU H 1 1 1 883 1 1 57 GLU HA H 9.122 -9.600 -2.289 1.00 . A A . 57 GLU HA 1 1 1 884 1 1 57 GLU HB2 H 10.308 -7.565 -4.178 1.00 . A A . 57 GLU HB2 1 1 1 885 1 1 57 GLU HB3 H 11.119 -8.243 -2.777 1.00 . A A . 57 GLU HB3 1 1 1 886 1 1 57 GLU HG2 H 12.041 -9.486 -4.449 1.00 . A A . 57 GLU HG2 1 1 1 887 1 1 57 GLU HG3 H 10.680 -10.513 -4.023 1.00 . A A . 57 GLU HG3 1 1 1 888 1 1 57 GLU N N 8.011 -9.025 -3.902 1.00 . A A . 57 GLU N 1 1 1 889 1 1 57 GLU O O 8.834 -7.593 -0.838 1.00 . A A . 57 GLU O 1 1 1 890 1 1 57 GLU OE1 O 9.360 -9.068 -6.148 1.00 . A A . 57 GLU OE1 1 1 1 891 1 1 57 GLU OE2 O 11.270 -9.856 -6.785 1.00 . A A . 57 GLU OE2 1 1 1 892 1 1 58 MET C C 6.488 -5.707 -0.925 1.00 . A A . 58 MET C 1 1 1 893 1 1 58 MET CA C 7.558 -5.370 -1.922 1.00 . A A . 58 MET CA 1 1 1 894 1 1 58 MET CB C 7.107 -4.247 -2.859 1.00 . A A . 58 MET CB 1 1 1 895 1 1 58 MET CE C 8.485 -1.643 -1.678 1.00 . A A . 58 MET CE 1 1 1 896 1 1 58 MET CG C 8.270 -3.617 -3.629 1.00 . A A . 58 MET CG 1 1 1 897 1 1 58 MET H H 7.872 -6.593 -3.625 1.00 . A A . 58 MET H 1 1 1 898 1 1 58 MET HA H 8.413 -5.019 -1.361 1.00 . A A . 58 MET HA 1 1 1 899 1 1 58 MET HB2 H 6.437 -4.694 -3.581 1.00 . A A . 58 MET HB2 1 1 1 900 1 1 58 MET HB3 H 6.559 -3.484 -2.317 1.00 . A A . 58 MET HB3 1 1 1 901 1 1 58 MET HE1 H 7.958 -1.006 -2.372 1.00 . A A . 58 MET HE1 1 1 1 902 1 1 58 MET HE2 H 9.115 -1.040 -1.041 1.00 . A A . 58 MET HE2 1 1 1 903 1 1 58 MET HE3 H 7.777 -2.186 -1.070 1.00 . A A . 58 MET HE3 1 1 1 904 1 1 58 MET HG2 H 8.798 -4.446 -4.079 1.00 . A A . 58 MET HG2 1 1 1 905 1 1 58 MET HG3 H 7.928 -2.939 -4.393 1.00 . A A . 58 MET HG3 1 1 1 906 1 1 58 MET N N 8.010 -6.550 -2.651 1.00 . A A . 58 MET N 1 1 1 907 1 1 58 MET O O 6.570 -5.289 0.217 1.00 . A A . 58 MET O 1 1 1 908 1 1 58 MET SD S 9.497 -2.805 -2.577 1.00 . A A . 58 MET SD 1 1 1 909 1 1 59 ALA C C 5.023 -7.588 0.817 1.00 . A A . 59 ALA C 1 1 1 910 1 1 59 ALA CA C 4.444 -6.903 -0.420 1.00 . A A . 59 ALA CA 1 1 1 911 1 1 59 ALA CB C 3.460 -7.819 -1.123 1.00 . A A . 59 ALA CB 1 1 1 912 1 1 59 ALA H H 5.497 -6.837 -2.253 1.00 . A A . 59 ALA H 1 1 1 913 1 1 59 ALA HA H 3.930 -6.003 -0.113 1.00 . A A . 59 ALA HA 1 1 1 914 1 1 59 ALA HB1 H 2.650 -8.067 -0.452 1.00 . A A . 59 ALA HB1 1 1 1 915 1 1 59 ALA HB2 H 3.965 -8.727 -1.419 1.00 . A A . 59 ALA HB2 1 1 1 916 1 1 59 ALA HB3 H 3.064 -7.326 -1.998 1.00 . A A . 59 ALA HB3 1 1 1 917 1 1 59 ALA N N 5.517 -6.507 -1.326 1.00 . A A . 59 ALA N 1 1 1 918 1 1 59 ALA O O 4.645 -7.301 1.945 1.00 . A A . 59 ALA O 1 1 1 919 1 1 60 GLN C C 7.717 -8.310 2.376 1.00 . A A . 60 GLN C 1 1 1 920 1 1 60 GLN CA C 6.648 -9.153 1.660 1.00 . A A . 60 GLN CA 1 1 1 921 1 1 60 GLN CB C 7.241 -10.430 1.106 1.00 . A A . 60 GLN CB 1 1 1 922 1 1 60 GLN CD C 6.818 -12.485 -0.275 1.00 . A A . 60 GLN CD 1 1 1 923 1 1 60 GLN CG C 6.223 -11.252 0.346 1.00 . A A . 60 GLN CG 1 1 1 924 1 1 60 GLN H H 6.338 -8.521 -0.330 1.00 . A A . 60 GLN H 1 1 1 925 1 1 60 GLN HA H 5.870 -9.408 2.364 1.00 . A A . 60 GLN HA 1 1 1 926 1 1 60 GLN HB2 H 8.052 -10.183 0.437 1.00 . A A . 60 GLN HB2 1 1 1 927 1 1 60 GLN HB3 H 7.615 -11.028 1.924 1.00 . A A . 60 GLN HB3 1 1 1 928 1 1 60 GLN HE21 H 7.227 -11.476 -1.901 1.00 . A A . 60 GLN HE21 1 1 1 929 1 1 60 GLN HE22 H 7.698 -13.141 -1.905 1.00 . A A . 60 GLN HE22 1 1 1 930 1 1 60 GLN HG2 H 5.417 -11.518 1.011 1.00 . A A . 60 GLN HG2 1 1 1 931 1 1 60 GLN HG3 H 5.820 -10.622 -0.434 1.00 . A A . 60 GLN HG3 1 1 1 932 1 1 60 GLN N N 6.018 -8.409 0.592 1.00 . A A . 60 GLN N 1 1 1 933 1 1 60 GLN NE2 N 7.292 -12.359 -1.478 1.00 . A A . 60 GLN NE2 1 1 1 934 1 1 60 GLN O O 8.288 -8.733 3.380 1.00 . A A . 60 GLN O 1 1 1 935 1 1 60 GLN OE1 O 6.845 -13.546 0.330 1.00 . A A . 60 GLN OE1 1 1 1 936 1 1 61 LEU C C 8.188 -5.413 3.511 1.00 . A A . 61 LEU C 1 1 1 937 1 1 61 LEU CA C 8.920 -6.216 2.452 1.00 . A A . 61 LEU CA 1 1 1 938 1 1 61 LEU CB C 9.471 -5.258 1.378 1.00 . A A . 61 LEU CB 1 1 1 939 1 1 61 LEU CD1 C 11.942 -5.498 1.683 1.00 . A A . 61 LEU CD1 1 1 1 940 1 1 61 LEU CD2 C 11.017 -3.411 0.706 1.00 . A A . 61 LEU CD2 1 1 1 941 1 1 61 LEU CG C 10.775 -4.531 1.696 1.00 . A A . 61 LEU CG 1 1 1 942 1 1 61 LEU H H 7.473 -6.832 1.069 1.00 . A A . 61 LEU H 1 1 1 943 1 1 61 LEU HA H 9.725 -6.783 2.894 1.00 . A A . 61 LEU HA 1 1 1 944 1 1 61 LEU HB2 H 9.606 -5.804 0.457 1.00 . A A . 61 LEU HB2 1 1 1 945 1 1 61 LEU HB3 H 8.711 -4.504 1.225 1.00 . A A . 61 LEU HB3 1 1 1 946 1 1 61 LEU HD11 H 12.856 -4.962 1.897 1.00 . A A . 61 LEU HD11 1 1 1 947 1 1 61 LEU HD12 H 12.001 -5.923 0.690 1.00 . A A . 61 LEU HD12 1 1 1 948 1 1 61 LEU HD13 H 11.791 -6.284 2.407 1.00 . A A . 61 LEU HD13 1 1 1 949 1 1 61 LEU HD21 H 11.951 -2.920 0.940 1.00 . A A . 61 LEU HD21 1 1 1 950 1 1 61 LEU HD22 H 10.211 -2.695 0.761 1.00 . A A . 61 LEU HD22 1 1 1 951 1 1 61 LEU HD23 H 11.070 -3.822 -0.291 1.00 . A A . 61 LEU HD23 1 1 1 952 1 1 61 LEU HG H 10.695 -4.102 2.683 1.00 . A A . 61 LEU HG 1 1 1 953 1 1 61 LEU N N 7.959 -7.121 1.870 1.00 . A A . 61 LEU N 1 1 1 954 1 1 61 LEU O O 8.482 -5.518 4.710 1.00 . A A . 61 LEU O 1 1 1 955 1 1 62 LEU C C 5.724 -4.670 5.071 1.00 . A A . 62 LEU C 1 1 1 956 1 1 62 LEU CA C 6.362 -3.841 3.962 1.00 . A A . 62 LEU CA 1 1 1 957 1 1 62 LEU CB C 5.243 -3.040 3.231 1.00 . A A . 62 LEU CB 1 1 1 958 1 1 62 LEU CD1 C 6.648 -0.993 2.749 1.00 . A A . 62 LEU CD1 1 1 1 959 1 1 62 LEU CD2 C 6.041 -2.504 0.901 1.00 . A A . 62 LEU CD2 1 1 1 960 1 1 62 LEU CG C 5.621 -1.943 2.214 1.00 . A A . 62 LEU CG 1 1 1 961 1 1 62 LEU H H 6.905 -4.698 2.116 1.00 . A A . 62 LEU H 1 1 1 962 1 1 62 LEU HA H 7.051 -3.140 4.408 1.00 . A A . 62 LEU HA 1 1 1 963 1 1 62 LEU HB2 H 4.630 -3.756 2.704 1.00 . A A . 62 LEU HB2 1 1 1 964 1 1 62 LEU HB3 H 4.629 -2.590 3.997 1.00 . A A . 62 LEU HB3 1 1 1 965 1 1 62 LEU HD11 H 7.542 -1.547 2.991 1.00 . A A . 62 LEU HD11 1 1 1 966 1 1 62 LEU HD12 H 6.266 -0.512 3.637 1.00 . A A . 62 LEU HD12 1 1 1 967 1 1 62 LEU HD13 H 6.877 -0.250 2.001 1.00 . A A . 62 LEU HD13 1 1 1 968 1 1 62 LEU HD21 H 6.267 -1.698 0.220 1.00 . A A . 62 LEU HD21 1 1 1 969 1 1 62 LEU HD22 H 5.238 -3.111 0.508 1.00 . A A . 62 LEU HD22 1 1 1 970 1 1 62 LEU HD23 H 6.915 -3.120 1.042 1.00 . A A . 62 LEU HD23 1 1 1 971 1 1 62 LEU HG H 4.738 -1.345 2.044 1.00 . A A . 62 LEU HG 1 1 1 972 1 1 62 LEU N N 7.149 -4.677 3.069 1.00 . A A . 62 LEU N 1 1 1 973 1 1 62 LEU O O 5.642 -4.227 6.214 1.00 . A A . 62 LEU O 1 1 1 974 1 1 63 ILE C C 5.568 -7.189 6.826 1.00 . A A . 63 ILE C 1 1 1 975 1 1 63 ILE CA C 4.610 -6.746 5.685 1.00 . A A . 63 ILE CA 1 1 1 976 1 1 63 ILE CB C 3.971 -7.976 4.929 1.00 . A A . 63 ILE CB 1 1 1 977 1 1 63 ILE CD1 C 2.770 -9.066 6.935 1.00 . A A . 63 ILE CD1 1 1 1 978 1 1 63 ILE CG1 C 2.653 -8.428 5.568 1.00 . A A . 63 ILE CG1 1 1 1 979 1 1 63 ILE CG2 C 4.937 -9.159 4.802 1.00 . A A . 63 ILE CG2 1 1 1 980 1 1 63 ILE H H 5.396 -6.207 3.810 1.00 . A A . 63 ILE H 1 1 1 981 1 1 63 ILE HA H 3.818 -6.166 6.135 1.00 . A A . 63 ILE HA 1 1 1 982 1 1 63 ILE HB H 3.767 -7.641 3.923 1.00 . A A . 63 ILE HB 1 1 1 983 1 1 63 ILE HD11 H 3.214 -8.351 7.612 1.00 . A A . 63 ILE HD11 1 1 1 984 1 1 63 ILE HD12 H 3.391 -9.947 6.872 1.00 . A A . 63 ILE HD12 1 1 1 985 1 1 63 ILE HD13 H 1.788 -9.334 7.293 1.00 . A A . 63 ILE HD13 1 1 1 986 1 1 63 ILE HG12 H 2.052 -7.538 5.667 1.00 . A A . 63 ILE HG12 1 1 1 987 1 1 63 ILE HG13 H 2.147 -9.111 4.904 1.00 . A A . 63 ILE HG13 1 1 1 988 1 1 63 ILE HG21 H 5.836 -8.836 4.299 1.00 . A A . 63 ILE HG21 1 1 1 989 1 1 63 ILE HG22 H 4.470 -9.951 4.234 1.00 . A A . 63 ILE HG22 1 1 1 990 1 1 63 ILE HG23 H 5.184 -9.522 5.789 1.00 . A A . 63 ILE HG23 1 1 1 991 1 1 63 ILE N N 5.294 -5.881 4.733 1.00 . A A . 63 ILE N 1 1 1 992 1 1 63 ILE O O 5.156 -7.362 7.974 1.00 . A A . 63 ILE O 1 1 1 993 1 1 64 THR C C 8.303 -6.602 8.346 1.00 . A A . 64 THR C 1 1 1 994 1 1 64 THR CA C 7.804 -7.759 7.470 1.00 . A A . 64 THR CA 1 1 1 995 1 1 64 THR CB C 8.978 -8.457 6.747 1.00 . A A . 64 THR CB 1 1 1 996 1 1 64 THR CG2 C 9.959 -9.066 7.741 1.00 . A A . 64 THR CG2 1 1 1 997 1 1 64 THR H H 7.126 -7.059 5.610 1.00 . A A . 64 THR H 1 1 1 998 1 1 64 THR HA H 7.317 -8.483 8.106 1.00 . A A . 64 THR HA 1 1 1 999 1 1 64 THR HB H 9.486 -7.734 6.125 1.00 . A A . 64 THR HB 1 1 1 1000 1 1 64 THR HG1 H 8.485 -9.212 4.995 1.00 . A A . 64 THR HG1 1 1 1 1001 1 1 64 THR HG21 H 10.350 -8.289 8.381 1.00 . A A . 64 THR HG21 1 1 1 1002 1 1 64 THR HG22 H 10.771 -9.538 7.208 1.00 . A A . 64 THR HG22 1 1 1 1003 1 1 64 THR HG23 H 9.446 -9.802 8.342 1.00 . A A . 64 THR HG23 1 1 1 1004 1 1 64 THR N N 6.835 -7.300 6.514 1.00 . A A . 64 THR N 1 1 1 1005 1 1 64 THR O O 8.416 -6.740 9.577 1.00 . A A . 64 THR O 1 1 1 1006 1 1 64 THR OG1 O 8.442 -9.507 5.917 1.00 . A A . 64 THR OG1 1 1 1 1007 1 1 65 HIS C C 7.968 -3.612 9.246 1.00 . A A . 65 HIS C 1 1 1 1008 1 1 65 HIS CA C 9.069 -4.312 8.455 1.00 . A A . 65 HIS CA 1 1 1 1009 1 1 65 HIS CB C 9.789 -3.326 7.519 1.00 . A A . 65 HIS CB 1 1 1 1010 1 1 65 HIS CD2 C 11.191 -4.449 5.648 1.00 . A A . 65 HIS CD2 1 1 1 1011 1 1 65 HIS CE1 C 13.112 -4.504 6.626 1.00 . A A . 65 HIS CE1 1 1 1 1012 1 1 65 HIS CG C 11.024 -3.890 6.868 1.00 . A A . 65 HIS CG 1 1 1 1013 1 1 65 HIS H H 8.412 -5.409 6.758 1.00 . A A . 65 HIS H 1 1 1 1014 1 1 65 HIS HA H 9.788 -4.689 9.166 1.00 . A A . 65 HIS HA 1 1 1 1015 1 1 65 HIS HB2 H 9.111 -3.026 6.734 1.00 . A A . 65 HIS HB2 1 1 1 1016 1 1 65 HIS HB3 H 10.077 -2.457 8.089 1.00 . A A . 65 HIS HB3 1 1 1 1017 1 1 65 HIS HD1 H 12.487 -3.584 8.360 1.00 . A A . 65 HIS HD1 1 1 1 1018 1 1 65 HIS HD2 H 10.421 -4.582 4.902 1.00 . A A . 65 HIS HD2 1 1 1 1019 1 1 65 HIS HE1 H 14.158 -4.671 6.836 1.00 . A A . 65 HIS HE1 1 1 1 1020 1 1 65 HIS N N 8.560 -5.466 7.727 1.00 . A A . 65 HIS N 1 1 1 1021 1 1 65 HIS ND1 N 12.258 -3.934 7.471 1.00 . A A . 65 HIS ND1 1 1 1 1022 1 1 65 HIS NE2 N 12.513 -4.838 5.497 1.00 . A A . 65 HIS NE2 1 1 1 1023 1 1 65 HIS O O 8.082 -3.431 10.458 1.00 . A A . 65 HIS O 1 1 1 1024 1 1 66 PHE C C 4.857 -3.503 9.874 1.00 . A A . 66 PHE C 1 1 1 1025 1 1 66 PHE CA C 5.792 -2.539 9.178 1.00 . A A . 66 PHE CA 1 1 1 1026 1 1 66 PHE CB C 5.051 -1.726 8.123 1.00 . A A . 66 PHE CB 1 1 1 1027 1 1 66 PHE CD1 C 6.703 -1.042 6.412 1.00 . A A . 66 PHE CD1 1 1 1 1028 1 1 66 PHE CD2 C 6.019 0.558 8.020 1.00 . A A . 66 PHE CD2 1 1 1 1029 1 1 66 PHE CE1 C 7.547 -0.137 5.845 1.00 . A A . 66 PHE CE1 1 1 1 1030 1 1 66 PHE CE2 C 6.870 1.476 7.460 1.00 . A A . 66 PHE CE2 1 1 1 1031 1 1 66 PHE CG C 5.929 -0.709 7.499 1.00 . A A . 66 PHE CG 1 1 1 1032 1 1 66 PHE CZ C 7.636 1.120 6.365 1.00 . A A . 66 PHE CZ 1 1 1 1033 1 1 66 PHE H H 6.896 -3.357 7.590 1.00 . A A . 66 PHE H 1 1 1 1034 1 1 66 PHE HA H 6.164 -1.855 9.923 1.00 . A A . 66 PHE HA 1 1 1 1035 1 1 66 PHE HB2 H 4.705 -2.395 7.348 1.00 . A A . 66 PHE HB2 1 1 1 1036 1 1 66 PHE HB3 H 4.204 -1.229 8.570 1.00 . A A . 66 PHE HB3 1 1 1 1037 1 1 66 PHE HD1 H 6.626 -2.039 6.007 1.00 . A A . 66 PHE HD1 1 1 1 1038 1 1 66 PHE HD2 H 5.410 0.822 8.873 1.00 . A A . 66 PHE HD2 1 1 1 1039 1 1 66 PHE HE1 H 8.140 -0.427 4.988 1.00 . A A . 66 PHE HE1 1 1 1 1040 1 1 66 PHE HE2 H 6.935 2.471 7.873 1.00 . A A . 66 PHE HE2 1 1 1 1041 1 1 66 PHE HZ H 8.317 1.815 5.909 1.00 . A A . 66 PHE HZ 1 1 1 1042 1 1 66 PHE N N 6.921 -3.222 8.562 1.00 . A A . 66 PHE N 1 1 1 1043 1 1 66 PHE O O 4.729 -3.484 11.090 1.00 . A A . 66 PHE O 1 1 1 1044 1 1 67 GLY C C 2.232 -5.585 8.662 1.00 . A A . 67 GLY C 1 1 1 1045 1 1 67 GLY CA C 3.289 -5.279 9.666 1.00 . A A . 67 GLY CA 1 1 1 1046 1 1 67 GLY H H 4.361 -4.333 8.143 1.00 . A A . 67 GLY H 1 1 1 1047 1 1 67 GLY HA2 H 3.812 -6.189 9.916 1.00 . A A . 67 GLY HA2 1 1 1 1048 1 1 67 GLY HA3 H 2.824 -4.876 10.553 1.00 . A A . 67 GLY HA3 1 1 1 1049 1 1 67 GLY N N 4.223 -4.339 9.115 1.00 . A A . 67 GLY N 1 1 1 1050 1 1 67 GLY O O 2.242 -4.981 7.618 1.00 . A A . 67 GLY O 1 1 1 1051 1 1 68 PRO C C -0.589 -5.774 7.449 1.00 . A A . 68 PRO C 1 1 1 1052 1 1 68 PRO CA C 0.262 -6.921 7.995 1.00 . A A . 68 PRO CA 1 1 1 1053 1 1 68 PRO CB C -0.603 -7.906 8.791 1.00 . A A . 68 PRO CB 1 1 1 1054 1 1 68 PRO CD C 1.177 -7.199 10.233 1.00 . A A . 68 PRO CD 1 1 1 1055 1 1 68 PRO CG C -0.233 -7.699 10.221 1.00 . A A . 68 PRO CG 1 1 1 1056 1 1 68 PRO HA H 0.704 -7.435 7.155 1.00 . A A . 68 PRO HA 1 1 1 1057 1 1 68 PRO HB2 H -1.647 -7.689 8.617 1.00 . A A . 68 PRO HB2 1 1 1 1058 1 1 68 PRO HB3 H -0.385 -8.914 8.471 1.00 . A A . 68 PRO HB3 1 1 1 1059 1 1 68 PRO HD2 H 1.338 -6.525 11.061 1.00 . A A . 68 PRO HD2 1 1 1 1060 1 1 68 PRO HD3 H 1.876 -8.018 10.281 1.00 . A A . 68 PRO HD3 1 1 1 1061 1 1 68 PRO HG2 H -0.892 -6.971 10.672 1.00 . A A . 68 PRO HG2 1 1 1 1062 1 1 68 PRO HG3 H -0.299 -8.641 10.746 1.00 . A A . 68 PRO HG3 1 1 1 1063 1 1 68 PRO N N 1.298 -6.495 8.953 1.00 . A A . 68 PRO N 1 1 1 1064 1 1 68 PRO O O -0.563 -5.476 6.252 1.00 . A A . 68 PRO O 1 1 1 1065 1 1 69 GLU C C -1.455 -2.718 7.847 1.00 . A A . 69 GLU C 1 1 1 1066 1 1 69 GLU CA C -2.183 -4.044 7.886 1.00 . A A . 69 GLU CA 1 1 1 1067 1 1 69 GLU CB C -3.440 -3.987 8.717 1.00 . A A . 69 GLU CB 1 1 1 1068 1 1 69 GLU CD C -4.326 -3.846 11.018 1.00 . A A . 69 GLU CD 1 1 1 1069 1 1 69 GLU CG C -3.131 -3.819 10.131 1.00 . A A . 69 GLU CG 1 1 1 1070 1 1 69 GLU H H -1.221 -5.354 9.268 1.00 . A A . 69 GLU H 1 1 1 1071 1 1 69 GLU HA H -2.459 -4.278 6.878 1.00 . A A . 69 GLU HA 1 1 1 1072 1 1 69 GLU HB2 H -4.044 -3.155 8.387 1.00 . A A . 69 GLU HB2 1 1 1 1073 1 1 69 GLU HB3 H -3.992 -4.907 8.590 1.00 . A A . 69 GLU HB3 1 1 1 1074 1 1 69 GLU HG2 H -2.461 -4.631 10.362 1.00 . A A . 69 GLU HG2 1 1 1 1075 1 1 69 GLU HG3 H -2.614 -2.875 10.166 1.00 . A A . 69 GLU HG3 1 1 1 1076 1 1 69 GLU N N -1.306 -5.114 8.319 1.00 . A A . 69 GLU N 1 1 1 1077 1 1 69 GLU O O -1.881 -1.786 7.164 1.00 . A A . 69 GLU O 1 1 1 1078 1 1 69 GLU OE1 O -4.764 -4.961 11.393 1.00 . A A . 69 GLU OE1 1 1 1 1079 1 1 69 GLU OE2 O -4.817 -2.787 11.406 1.00 . A A . 69 GLU OE2 1 1 1 1080 1 1 70 GLU C C 1.092 -1.332 7.128 1.00 . A A . 70 GLU C 1 1 1 1081 1 1 70 GLU CA C 0.496 -1.462 8.537 1.00 . A A . 70 GLU CA 1 1 1 1082 1 1 70 GLU CB C 1.597 -1.565 9.595 1.00 . A A . 70 GLU CB 1 1 1 1083 1 1 70 GLU CD C 1.385 0.784 10.476 1.00 . A A . 70 GLU CD 1 1 1 1084 1 1 70 GLU CG C 2.310 -0.250 9.882 1.00 . A A . 70 GLU CG 1 1 1 1085 1 1 70 GLU H H -0.080 -3.405 9.128 1.00 . A A . 70 GLU H 1 1 1 1086 1 1 70 GLU HA H -0.121 -0.596 8.729 1.00 . A A . 70 GLU HA 1 1 1 1087 1 1 70 GLU HB2 H 1.157 -1.915 10.517 1.00 . A A . 70 GLU HB2 1 1 1 1088 1 1 70 GLU HB3 H 2.330 -2.285 9.261 1.00 . A A . 70 GLU HB3 1 1 1 1089 1 1 70 GLU HG2 H 3.118 -0.430 10.575 1.00 . A A . 70 GLU HG2 1 1 1 1090 1 1 70 GLU HG3 H 2.705 0.139 8.956 1.00 . A A . 70 GLU HG3 1 1 1 1091 1 1 70 GLU N N -0.334 -2.646 8.560 1.00 . A A . 70 GLU N 1 1 1 1092 1 1 70 GLU O O 1.130 -0.252 6.557 1.00 . A A . 70 GLU O 1 1 1 1093 1 1 70 GLU OE1 O 1.123 0.734 11.699 1.00 . A A . 70 GLU OE1 1 1 1 1094 1 1 70 GLU OE2 O 0.898 1.667 9.749 1.00 . A A . 70 GLU OE2 1 1 1 1095 1 1 71 ALA C C 0.928 -2.051 4.234 1.00 . A A . 71 ALA C 1 1 1 1096 1 1 71 ALA CA C 1.995 -2.545 5.187 1.00 . A A . 71 ALA CA 1 1 1 1097 1 1 71 ALA CB C 2.336 -3.975 4.832 1.00 . A A . 71 ALA CB 1 1 1 1098 1 1 71 ALA H H 1.574 -3.284 7.118 1.00 . A A . 71 ALA H 1 1 1 1099 1 1 71 ALA HA H 2.884 -1.942 5.075 1.00 . A A . 71 ALA HA 1 1 1 1100 1 1 71 ALA HB1 H 2.678 -4.026 3.809 1.00 . A A . 71 ALA HB1 1 1 1 1101 1 1 71 ALA HB2 H 1.468 -4.607 4.955 1.00 . A A . 71 ALA HB2 1 1 1 1102 1 1 71 ALA HB3 H 3.120 -4.333 5.483 1.00 . A A . 71 ALA HB3 1 1 1 1103 1 1 71 ALA N N 1.525 -2.468 6.571 1.00 . A A . 71 ALA N 1 1 1 1104 1 1 71 ALA O O 1.214 -1.271 3.328 1.00 . A A . 71 ALA O 1 1 1 1105 1 1 72 TRP C C -1.630 -0.596 3.680 1.00 . A A . 72 TRP C 1 1 1 1106 1 1 72 TRP CA C -1.427 -2.106 3.627 1.00 . A A . 72 TRP CA 1 1 1 1107 1 1 72 TRP CB C -2.707 -2.883 4.017 1.00 . A A . 72 TRP CB 1 1 1 1108 1 1 72 TRP CD1 C -5.166 -2.147 3.913 1.00 . A A . 72 TRP CD1 1 1 1 1109 1 1 72 TRP CD2 C -4.118 -2.076 1.937 1.00 . A A . 72 TRP CD2 1 1 1 1110 1 1 72 TRP CE2 C -5.439 -1.648 1.756 1.00 . A A . 72 TRP CE2 1 1 1 1111 1 1 72 TRP CE3 C -3.268 -2.111 0.835 1.00 . A A . 72 TRP CE3 1 1 1 1112 1 1 72 TRP CG C -3.962 -2.403 3.327 1.00 . A A . 72 TRP CG 1 1 1 1113 1 1 72 TRP CH2 C -5.067 -1.292 -0.534 1.00 . A A . 72 TRP CH2 1 1 1 1114 1 1 72 TRP CZ2 C -5.925 -1.250 0.524 1.00 . A A . 72 TRP CZ2 1 1 1 1115 1 1 72 TRP CZ3 C -3.746 -1.718 -0.384 1.00 . A A . 72 TRP CZ3 1 1 1 1116 1 1 72 TRP H H -0.447 -3.118 5.203 1.00 . A A . 72 TRP H 1 1 1 1117 1 1 72 TRP HA H -1.162 -2.359 2.612 1.00 . A A . 72 TRP HA 1 1 1 1118 1 1 72 TRP HB2 H -2.574 -3.925 3.768 1.00 . A A . 72 TRP HB2 1 1 1 1119 1 1 72 TRP HB3 H -2.857 -2.793 5.083 1.00 . A A . 72 TRP HB3 1 1 1 1120 1 1 72 TRP HD1 H -5.370 -2.291 4.964 1.00 . A A . 72 TRP HD1 1 1 1 1121 1 1 72 TRP HE1 H -6.998 -1.463 3.141 1.00 . A A . 72 TRP HE1 1 1 1 1122 1 1 72 TRP HE3 H -2.243 -2.428 0.946 1.00 . A A . 72 TRP HE3 1 1 1 1123 1 1 72 TRP HH2 H -5.404 -0.993 -1.516 1.00 . A A . 72 TRP HH2 1 1 1 1124 1 1 72 TRP HZ2 H -6.941 -0.909 0.401 1.00 . A A . 72 TRP HZ2 1 1 1 1125 1 1 72 TRP HZ3 H -3.091 -1.746 -1.242 1.00 . A A . 72 TRP HZ3 1 1 1 1126 1 1 72 TRP N N -0.302 -2.502 4.455 1.00 . A A . 72 TRP N 1 1 1 1127 1 1 72 TRP NE1 N -6.061 -1.707 2.970 1.00 . A A . 72 TRP NE1 1 1 1 1128 1 1 72 TRP O O -1.804 0.061 2.637 1.00 . A A . 72 TRP O 1 1 1 1129 1 1 73 ARG C C -0.572 2.091 4.303 1.00 . A A . 73 ARG C 1 1 1 1130 1 1 73 ARG CA C -1.673 1.368 5.068 1.00 . A A . 73 ARG CA 1 1 1 1131 1 1 73 ARG CB C -1.595 1.703 6.547 1.00 . A A . 73 ARG CB 1 1 1 1132 1 1 73 ARG CD C -1.484 3.433 8.327 1.00 . A A . 73 ARG CD 1 1 1 1133 1 1 73 ARG CG C -1.529 3.188 6.844 1.00 . A A . 73 ARG CG 1 1 1 1134 1 1 73 ARG CZ C -2.777 2.266 10.098 1.00 . A A . 73 ARG CZ 1 1 1 1135 1 1 73 ARG H H -1.442 -0.643 5.648 1.00 . A A . 73 ARG H 1 1 1 1136 1 1 73 ARG HA H -2.642 1.650 4.686 1.00 . A A . 73 ARG HA 1 1 1 1137 1 1 73 ARG HB2 H -2.462 1.288 7.040 1.00 . A A . 73 ARG HB2 1 1 1 1138 1 1 73 ARG HB3 H -0.710 1.236 6.954 1.00 . A A . 73 ARG HB3 1 1 1 1139 1 1 73 ARG HD2 H -0.638 2.907 8.742 1.00 . A A . 73 ARG HD2 1 1 1 1140 1 1 73 ARG HD3 H -1.372 4.493 8.499 1.00 . A A . 73 ARG HD3 1 1 1 1141 1 1 73 ARG HE H -3.539 3.273 8.528 1.00 . A A . 73 ARG HE 1 1 1 1142 1 1 73 ARG HG2 H -0.639 3.597 6.386 1.00 . A A . 73 ARG HG2 1 1 1 1143 1 1 73 ARG HG3 H -2.404 3.664 6.428 1.00 . A A . 73 ARG HG3 1 1 1 1144 1 1 73 ARG HH11 H -0.747 1.926 10.279 1.00 . A A . 73 ARG HH11 1 1 1 1145 1 1 73 ARG HH12 H -1.695 1.272 11.526 1.00 . A A . 73 ARG HH12 1 1 1 1146 1 1 73 ARG HH21 H -4.813 2.337 10.204 1.00 . A A . 73 ARG HH21 1 1 1 1147 1 1 73 ARG HH22 H -4.064 1.461 11.468 1.00 . A A . 73 ARG HH22 1 1 1 1148 1 1 73 ARG N N -1.562 -0.053 4.871 1.00 . A A . 73 ARG N 1 1 1 1149 1 1 73 ARG NE N -2.711 2.977 8.976 1.00 . A A . 73 ARG NE 1 1 1 1150 1 1 73 ARG NH1 N -1.673 1.787 10.667 1.00 . A A . 73 ARG NH1 1 1 1 1151 1 1 73 ARG NH2 N -3.965 2.005 10.631 1.00 . A A . 73 ARG NH2 1 1 1 1152 1 1 73 ARG O O -0.844 3.011 3.534 1.00 . A A . 73 ARG O 1 1 1 1153 1 1 74 LEU C C 1.684 2.146 2.299 1.00 . A A . 74 LEU C 1 1 1 1154 1 1 74 LEU CA C 1.821 2.181 3.815 1.00 . A A . 74 LEU CA 1 1 1 1155 1 1 74 LEU CB C 3.120 1.485 4.275 1.00 . A A . 74 LEU CB 1 1 1 1156 1 1 74 LEU CD1 C 4.532 3.448 5.061 1.00 . A A . 74 LEU CD1 1 1 1 1157 1 1 74 LEU CD2 C 3.009 2.315 6.682 1.00 . A A . 74 LEU CD2 1 1 1 1158 1 1 74 LEU CG C 3.897 2.119 5.461 1.00 . A A . 74 LEU CG 1 1 1 1159 1 1 74 LEU H H 0.786 0.872 5.104 1.00 . A A . 74 LEU H 1 1 1 1160 1 1 74 LEU HA H 1.875 3.220 4.108 1.00 . A A . 74 LEU HA 1 1 1 1161 1 1 74 LEU HB2 H 2.859 0.475 4.559 1.00 . A A . 74 LEU HB2 1 1 1 1162 1 1 74 LEU HB3 H 3.780 1.429 3.425 1.00 . A A . 74 LEU HB3 1 1 1 1163 1 1 74 LEU HD11 H 3.778 4.130 4.699 1.00 . A A . 74 LEU HD11 1 1 1 1164 1 1 74 LEU HD12 H 5.281 3.283 4.299 1.00 . A A . 74 LEU HD12 1 1 1 1165 1 1 74 LEU HD13 H 5.022 3.880 5.921 1.00 . A A . 74 LEU HD13 1 1 1 1166 1 1 74 LEU HD21 H 2.188 2.969 6.428 1.00 . A A . 74 LEU HD21 1 1 1 1167 1 1 74 LEU HD22 H 3.591 2.757 7.478 1.00 . A A . 74 LEU HD22 1 1 1 1168 1 1 74 LEU HD23 H 2.624 1.358 7.002 1.00 . A A . 74 LEU HD23 1 1 1 1169 1 1 74 LEU HG H 4.704 1.452 5.731 1.00 . A A . 74 LEU HG 1 1 1 1170 1 1 74 LEU N N 0.656 1.626 4.485 1.00 . A A . 74 LEU N 1 1 1 1171 1 1 74 LEU O O 2.211 3.002 1.622 1.00 . A A . 74 LEU O 1 1 1 1172 1 1 75 ALA C C -0.366 2.053 -0.089 1.00 . A A . 75 ALA C 1 1 1 1173 1 1 75 ALA CA C 0.758 1.124 0.348 1.00 . A A . 75 ALA CA 1 1 1 1174 1 1 75 ALA CB C 0.555 -0.295 -0.159 1.00 . A A . 75 ALA CB 1 1 1 1175 1 1 75 ALA H H 0.597 0.481 2.360 1.00 . A A . 75 ALA H 1 1 1 1176 1 1 75 ALA HA H 1.643 1.524 -0.120 1.00 . A A . 75 ALA HA 1 1 1 1177 1 1 75 ALA HB1 H -0.310 -0.738 0.310 1.00 . A A . 75 ALA HB1 1 1 1 1178 1 1 75 ALA HB2 H 1.444 -0.888 0.014 1.00 . A A . 75 ALA HB2 1 1 1 1179 1 1 75 ALA HB3 H 0.390 -0.245 -1.226 1.00 . A A . 75 ALA HB3 1 1 1 1180 1 1 75 ALA N N 0.971 1.175 1.773 1.00 . A A . 75 ALA N 1 1 1 1181 1 1 75 ALA O O -0.129 2.947 -0.897 1.00 . A A . 75 ALA O 1 1 1 1182 1 1 76 LEU C C -2.482 4.197 0.249 1.00 . A A . 76 LEU C 1 1 1 1183 1 1 76 LEU CA C -2.726 2.700 0.045 1.00 . A A . 76 LEU CA 1 1 1 1184 1 1 76 LEU CB C -4.060 2.221 0.719 1.00 . A A . 76 LEU CB 1 1 1 1185 1 1 76 LEU CD1 C -4.994 3.997 2.277 1.00 . A A . 76 LEU CD1 1 1 1 1186 1 1 76 LEU CD2 C -5.187 1.604 2.897 1.00 . A A . 76 LEU CD2 1 1 1 1187 1 1 76 LEU CG C -4.333 2.627 2.192 1.00 . A A . 76 LEU CG 1 1 1 1188 1 1 76 LEU H H -1.663 1.268 1.234 1.00 . A A . 76 LEU H 1 1 1 1189 1 1 76 LEU HA H -2.801 2.545 -1.024 1.00 . A A . 76 LEU HA 1 1 1 1190 1 1 76 LEU HB2 H -4.873 2.605 0.118 1.00 . A A . 76 LEU HB2 1 1 1 1191 1 1 76 LEU HB3 H -4.089 1.143 0.655 1.00 . A A . 76 LEU HB3 1 1 1 1192 1 1 76 LEU HD11 H -4.336 4.735 1.844 1.00 . A A . 76 LEU HD11 1 1 1 1193 1 1 76 LEU HD12 H -5.191 4.245 3.310 1.00 . A A . 76 LEU HD12 1 1 1 1194 1 1 76 LEU HD13 H -5.920 3.979 1.721 1.00 . A A . 76 LEU HD13 1 1 1 1195 1 1 76 LEU HD21 H -5.357 1.919 3.916 1.00 . A A . 76 LEU HD21 1 1 1 1196 1 1 76 LEU HD22 H -4.686 0.647 2.891 1.00 . A A . 76 LEU HD22 1 1 1 1197 1 1 76 LEU HD23 H -6.134 1.515 2.386 1.00 . A A . 76 LEU HD23 1 1 1 1198 1 1 76 LEU HG H -3.381 2.687 2.700 1.00 . A A . 76 LEU HG 1 1 1 1199 1 1 76 LEU N N -1.563 1.908 0.492 1.00 . A A . 76 LEU N 1 1 1 1200 1 1 76 LEU O O -2.699 4.998 -0.654 1.00 . A A . 76 LEU O 1 1 1 1201 1 1 77 SER C C -0.469 6.489 0.994 1.00 . A A . 77 SER C 1 1 1 1202 1 1 77 SER CA C -1.677 5.914 1.756 1.00 . A A . 77 SER CA 1 1 1 1203 1 1 77 SER CB C -1.504 6.013 3.274 1.00 . A A . 77 SER CB 1 1 1 1204 1 1 77 SER H H -1.703 3.858 2.060 1.00 . A A . 77 SER H 1 1 1 1205 1 1 77 SER HA H -2.549 6.488 1.479 1.00 . A A . 77 SER HA 1 1 1 1206 1 1 77 SER HB2 H -0.842 5.206 3.553 1.00 . A A . 77 SER HB2 1 1 1 1207 1 1 77 SER HB3 H -1.113 6.973 3.573 1.00 . A A . 77 SER HB3 1 1 1 1208 1 1 77 SER HG H -3.328 6.472 3.733 1.00 . A A . 77 SER HG 1 1 1 1209 1 1 77 SER N N -1.939 4.544 1.396 1.00 . A A . 77 SER N 1 1 1 1210 1 1 77 SER O O -0.141 7.665 1.124 1.00 . A A . 77 SER O 1 1 1 1211 1 1 77 SER OG O -2.729 5.746 3.954 1.00 . A A . 77 SER OG 1 1 1 1212 1 1 78 THR C C 0.786 6.146 -2.083 1.00 . A A . 78 THR C 1 1 1 1213 1 1 78 THR CA C 1.262 6.134 -0.625 1.00 . A A . 78 THR CA 1 1 1 1214 1 1 78 THR CB C 2.553 5.301 -0.431 1.00 . A A . 78 THR CB 1 1 1 1215 1 1 78 THR CG2 C 3.699 5.804 -1.300 1.00 . A A . 78 THR CG2 1 1 1 1216 1 1 78 THR H H -0.024 4.708 0.220 1.00 . A A . 78 THR H 1 1 1 1217 1 1 78 THR HA H 1.453 7.163 -0.345 1.00 . A A . 78 THR HA 1 1 1 1218 1 1 78 THR HB H 2.339 4.269 -0.670 1.00 . A A . 78 THR HB 1 1 1 1219 1 1 78 THR HG1 H 2.824 4.498 1.300 1.00 . A A . 78 THR HG1 1 1 1 1220 1 1 78 THR HG21 H 3.907 6.836 -1.057 1.00 . A A . 78 THR HG21 1 1 1 1221 1 1 78 THR HG22 H 3.426 5.729 -2.343 1.00 . A A . 78 THR HG22 1 1 1 1222 1 1 78 THR HG23 H 4.581 5.208 -1.113 1.00 . A A . 78 THR HG23 1 1 1 1223 1 1 78 THR N N 0.198 5.664 0.219 1.00 . A A . 78 THR N 1 1 1 1224 1 1 78 THR O O 1.325 6.880 -2.907 1.00 . A A . 78 THR O 1 1 1 1225 1 1 78 THR OG1 O 2.950 5.391 0.943 1.00 . A A . 78 THR OG1 1 1 1 1226 1 1 79 PHE C C -1.293 6.829 -4.063 1.00 . A A . 79 PHE C 1 1 1 1227 1 1 79 PHE CA C -0.877 5.394 -3.716 1.00 . A A . 79 PHE CA 1 1 1 1228 1 1 79 PHE CB C -2.109 4.466 -3.820 1.00 . A A . 79 PHE CB 1 1 1 1229 1 1 79 PHE CD1 C -0.626 2.425 -3.988 1.00 . A A . 79 PHE CD1 1 1 1 1230 1 1 79 PHE CD2 C -2.882 2.150 -3.277 1.00 . A A . 79 PHE CD2 1 1 1 1231 1 1 79 PHE CE1 C -0.426 1.066 -3.858 1.00 . A A . 79 PHE CE1 1 1 1 1232 1 1 79 PHE CE2 C -2.683 0.795 -3.147 1.00 . A A . 79 PHE CE2 1 1 1 1233 1 1 79 PHE CG C -1.860 2.985 -3.698 1.00 . A A . 79 PHE CG 1 1 1 1234 1 1 79 PHE CZ C -1.453 0.253 -3.436 1.00 . A A . 79 PHE CZ 1 1 1 1235 1 1 79 PHE H H -0.671 4.805 -1.690 1.00 . A A . 79 PHE H 1 1 1 1236 1 1 79 PHE HA H -0.104 5.045 -4.388 1.00 . A A . 79 PHE HA 1 1 1 1237 1 1 79 PHE HB2 H -2.757 4.700 -2.989 1.00 . A A . 79 PHE HB2 1 1 1 1238 1 1 79 PHE HB3 H -2.626 4.654 -4.750 1.00 . A A . 79 PHE HB3 1 1 1 1239 1 1 79 PHE HD1 H 0.188 3.053 -4.319 1.00 . A A . 79 PHE HD1 1 1 1 1240 1 1 79 PHE HD2 H -3.848 2.575 -3.049 1.00 . A A . 79 PHE HD2 1 1 1 1241 1 1 79 PHE HE1 H 0.537 0.636 -4.080 1.00 . A A . 79 PHE HE1 1 1 1 1242 1 1 79 PHE HE2 H -3.491 0.158 -2.816 1.00 . A A . 79 PHE HE2 1 1 1 1243 1 1 79 PHE HZ H -1.293 -0.810 -3.335 1.00 . A A . 79 PHE HZ 1 1 1 1244 1 1 79 PHE N N -0.285 5.387 -2.381 1.00 . A A . 79 PHE N 1 1 1 1245 1 1 79 PHE O O -0.966 7.346 -5.110 1.00 . A A . 79 PHE O 1 1 1 1246 1 1 80 GLU C C -1.165 9.829 -3.465 1.00 . A A . 80 GLU C 1 1 1 1247 1 1 80 GLU CA C -2.378 8.888 -3.269 1.00 . A A . 80 GLU CA 1 1 1 1248 1 1 80 GLU CB C -3.156 9.331 -2.021 1.00 . A A . 80 GLU CB 1 1 1 1249 1 1 80 GLU CD C -2.942 9.626 0.511 1.00 . A A . 80 GLU CD 1 1 1 1250 1 1 80 GLU CG C -2.434 8.957 -0.747 1.00 . A A . 80 GLU CG 1 1 1 1251 1 1 80 GLU H H -2.188 7.000 -2.299 1.00 . A A . 80 GLU H 1 1 1 1252 1 1 80 GLU HA H -3.028 8.962 -4.129 1.00 . A A . 80 GLU HA 1 1 1 1253 1 1 80 GLU HB2 H -3.287 10.402 -2.048 1.00 . A A . 80 GLU HB2 1 1 1 1254 1 1 80 GLU HB3 H -4.124 8.852 -2.019 1.00 . A A . 80 GLU HB3 1 1 1 1255 1 1 80 GLU HG2 H -2.532 7.888 -0.644 1.00 . A A . 80 GLU HG2 1 1 1 1256 1 1 80 GLU HG3 H -1.401 9.214 -0.914 1.00 . A A . 80 GLU HG3 1 1 1 1257 1 1 80 GLU N N -1.956 7.481 -3.124 1.00 . A A . 80 GLU N 1 1 1 1258 1 1 80 GLU O O -1.266 10.858 -4.114 1.00 . A A . 80 GLU O 1 1 1 1259 1 1 80 GLU OE1 O -2.451 10.728 0.836 1.00 . A A . 80 GLU OE1 1 1 1 1260 1 1 80 GLU OE2 O -3.797 9.072 1.217 1.00 . A A . 80 GLU OE2 1 1 1 1261 1 1 81 ARG C C 1.967 10.147 -4.216 1.00 . A A . 81 ARG C 1 1 1 1262 1 1 81 ARG CA C 1.172 10.272 -2.923 1.00 . A A . 81 ARG CA 1 1 1 1263 1 1 81 ARG CB C 2.052 9.894 -1.728 1.00 . A A . 81 ARG CB 1 1 1 1264 1 1 81 ARG CD C 0.944 11.454 -0.108 1.00 . A A . 81 ARG CD 1 1 1 1265 1 1 81 ARG CG C 1.344 10.024 -0.389 1.00 . A A . 81 ARG CG 1 1 1 1266 1 1 81 ARG CZ C 0.374 12.278 2.168 1.00 . A A . 81 ARG CZ 1 1 1 1267 1 1 81 ARG H H 0.023 8.532 -2.550 1.00 . A A . 81 ARG H 1 1 1 1268 1 1 81 ARG HA H 0.863 11.297 -2.798 1.00 . A A . 81 ARG HA 1 1 1 1269 1 1 81 ARG HB2 H 2.366 8.867 -1.844 1.00 . A A . 81 ARG HB2 1 1 1 1270 1 1 81 ARG HB3 H 2.925 10.530 -1.717 1.00 . A A . 81 ARG HB3 1 1 1 1271 1 1 81 ARG HD2 H 1.846 12.020 0.064 1.00 . A A . 81 ARG HD2 1 1 1 1272 1 1 81 ARG HD3 H 0.428 11.841 -0.972 1.00 . A A . 81 ARG HD3 1 1 1 1273 1 1 81 ARG HE H -0.836 11.200 0.952 1.00 . A A . 81 ARG HE 1 1 1 1274 1 1 81 ARG HG2 H 0.468 9.394 -0.375 1.00 . A A . 81 ARG HG2 1 1 1 1275 1 1 81 ARG HG3 H 2.029 9.698 0.377 1.00 . A A . 81 ARG HG3 1 1 1 1276 1 1 81 ARG HH11 H 2.395 12.365 1.823 1.00 . A A . 81 ARG HH11 1 1 1 1277 1 1 81 ARG HH12 H 1.885 13.128 3.244 1.00 . A A . 81 ARG HH12 1 1 1 1278 1 1 81 ARG HH21 H -1.514 12.252 2.942 1.00 . A A . 81 ARG HH21 1 1 1 1279 1 1 81 ARG HH22 H -0.350 13.103 3.873 1.00 . A A . 81 ARG HH22 1 1 1 1280 1 1 81 ARG N N -0.024 9.434 -2.933 1.00 . A A . 81 ARG N 1 1 1 1281 1 1 81 ARG NE N 0.070 11.586 1.065 1.00 . A A . 81 ARG NE 1 1 1 1282 1 1 81 ARG NH1 N 1.627 12.613 2.423 1.00 . A A . 81 ARG NH1 1 1 1 1283 1 1 81 ARG NH2 N -0.566 12.553 3.061 1.00 . A A . 81 ARG NH2 1 1 1 1284 1 1 81 ARG O O 2.731 11.037 -4.579 1.00 . A A . 81 ARG O 1 1 1 1285 1 1 82 ILE C C 1.646 9.038 -7.365 1.00 . A A . 82 ILE C 1 1 1 1286 1 1 82 ILE CA C 2.527 8.791 -6.138 1.00 . A A . 82 ILE CA 1 1 1 1287 1 1 82 ILE CB C 3.072 7.336 -6.150 1.00 . A A . 82 ILE CB 1 1 1 1288 1 1 82 ILE CD1 C 2.365 4.865 -6.263 1.00 . A A . 82 ILE CD1 1 1 1 1289 1 1 82 ILE CG1 C 1.921 6.314 -6.192 1.00 . A A . 82 ILE CG1 1 1 1 1290 1 1 82 ILE CG2 C 3.937 7.109 -4.914 1.00 . A A . 82 ILE CG2 1 1 1 1291 1 1 82 ILE H H 1.134 8.384 -4.590 1.00 . A A . 82 ILE H 1 1 1 1292 1 1 82 ILE HA H 3.362 9.475 -6.165 1.00 . A A . 82 ILE HA 1 1 1 1293 1 1 82 ILE HB H 3.693 7.212 -7.025 1.00 . A A . 82 ILE HB 1 1 1 1294 1 1 82 ILE HD11 H 2.973 4.714 -7.143 1.00 . A A . 82 ILE HD11 1 1 1 1295 1 1 82 ILE HD12 H 1.496 4.226 -6.314 1.00 . A A . 82 ILE HD12 1 1 1 1296 1 1 82 ILE HD13 H 2.938 4.626 -5.380 1.00 . A A . 82 ILE HD13 1 1 1 1297 1 1 82 ILE HG12 H 1.321 6.432 -5.303 1.00 . A A . 82 ILE HG12 1 1 1 1298 1 1 82 ILE HG13 H 1.310 6.520 -7.058 1.00 . A A . 82 ILE HG13 1 1 1 1299 1 1 82 ILE HG21 H 3.335 7.257 -4.030 1.00 . A A . 82 ILE HG21 1 1 1 1300 1 1 82 ILE HG22 H 4.756 7.813 -4.909 1.00 . A A . 82 ILE HG22 1 1 1 1301 1 1 82 ILE HG23 H 4.326 6.101 -4.924 1.00 . A A . 82 ILE HG23 1 1 1 1302 1 1 82 ILE N N 1.780 9.051 -4.911 1.00 . A A . 82 ILE N 1 1 1 1303 1 1 82 ILE O O 2.020 8.717 -8.505 1.00 . A A . 82 ILE O 1 1 1 1304 1 1 83 ASN C C -1.112 8.632 -8.631 1.00 . A A . 83 ASN C 1 1 1 1305 1 1 83 ASN CA C -0.540 9.937 -8.090 1.00 . A A . 83 ASN CA 1 1 1 1306 1 1 83 ASN CB C -0.094 10.882 -9.225 1.00 . A A . 83 ASN CB 1 1 1 1307 1 1 83 ASN CG C -1.255 11.328 -10.123 1.00 . A A . 83 ASN CG 1 1 1 1308 1 1 83 ASN H H 0.373 9.968 -6.181 1.00 . A A . 83 ASN H 1 1 1 1309 1 1 83 ASN HA H -1.337 10.402 -7.529 1.00 . A A . 83 ASN HA 1 1 1 1310 1 1 83 ASN HB2 H 0.359 11.763 -8.794 1.00 . A A . 83 ASN HB2 1 1 1 1311 1 1 83 ASN HB3 H 0.636 10.373 -9.837 1.00 . A A . 83 ASN HB3 1 1 1 1312 1 1 83 ASN HD21 H -2.513 11.466 -8.574 1.00 . A A . 83 ASN HD21 1 1 1 1313 1 1 83 ASN HD22 H -3.175 11.848 -10.103 1.00 . A A . 83 ASN HD22 1 1 1 1314 1 1 83 ASN N N 0.504 9.662 -7.102 1.00 . A A . 83 ASN N 1 1 1 1315 1 1 83 ASN ND2 N -2.418 11.568 -9.546 1.00 . A A . 83 ASN ND2 1 1 1 1316 1 1 83 ASN O O -0.992 8.287 -9.807 1.00 . A A . 83 ASN O 1 1 1 1317 1 1 83 ASN OD1 O -1.083 11.518 -11.338 1.00 . A A . 83 ASN OD1 1 1 1 1318 1 1 84 ARG C C -3.536 6.662 -7.088 1.00 . A A . 84 ARG C 1 1 1 1319 1 1 84 ARG CA C -2.280 6.633 -7.958 1.00 . A A . 84 ARG CA 1 1 1 1320 1 1 84 ARG CB C -1.314 5.478 -7.594 1.00 . A A . 84 ARG CB 1 1 1 1321 1 1 84 ARG CD C -2.415 3.854 -9.154 1.00 . A A . 84 ARG CD 1 1 1 1322 1 1 84 ARG CG C -1.865 4.075 -7.766 1.00 . A A . 84 ARG CG 1 1 1 1323 1 1 84 ARG CZ C -1.524 3.645 -11.489 1.00 . A A . 84 ARG CZ 1 1 1 1324 1 1 84 ARG H H -1.538 8.161 -6.779 1.00 . A A . 84 ARG H 1 1 1 1325 1 1 84 ARG HA H -2.556 6.588 -9.001 1.00 . A A . 84 ARG HA 1 1 1 1326 1 1 84 ARG HB2 H -0.438 5.562 -8.220 1.00 . A A . 84 ARG HB2 1 1 1 1327 1 1 84 ARG HB3 H -1.011 5.604 -6.565 1.00 . A A . 84 ARG HB3 1 1 1 1328 1 1 84 ARG HD2 H -2.833 2.859 -9.182 1.00 . A A . 84 ARG HD2 1 1 1 1329 1 1 84 ARG HD3 H -3.206 4.581 -9.273 1.00 . A A . 84 ARG HD3 1 1 1 1330 1 1 84 ARG HE H -0.539 4.449 -9.940 1.00 . A A . 84 ARG HE 1 1 1 1331 1 1 84 ARG HG2 H -1.066 3.372 -7.590 1.00 . A A . 84 ARG HG2 1 1 1 1332 1 1 84 ARG HG3 H -2.651 3.917 -7.042 1.00 . A A . 84 ARG HG3 1 1 1 1333 1 1 84 ARG HH11 H -3.381 2.823 -11.284 1.00 . A A . 84 ARG HH11 1 1 1 1334 1 1 84 ARG HH12 H -2.727 2.746 -12.861 1.00 . A A . 84 ARG HH12 1 1 1 1335 1 1 84 ARG HH21 H 0.299 4.320 -11.986 1.00 . A A . 84 ARG HH21 1 1 1 1336 1 1 84 ARG HH22 H -0.555 3.610 -13.304 1.00 . A A . 84 ARG HH22 1 1 1 1337 1 1 84 ARG N N -1.622 7.880 -7.717 1.00 . A A . 84 ARG N 1 1 1 1338 1 1 84 ARG NE N -1.390 4.023 -10.206 1.00 . A A . 84 ARG NE 1 1 1 1339 1 1 84 ARG NH1 N -2.621 3.031 -11.905 1.00 . A A . 84 ARG NH1 1 1 1 1340 1 1 84 ARG NH2 N -0.538 3.868 -12.335 1.00 . A A . 84 ARG NH2 1 1 1 1341 1 1 84 ARG O O -3.911 5.702 -6.405 1.00 . A A . 84 ARG O 1 1 1 1342 1 1 85 LYS C C -6.514 7.179 -6.815 1.00 . A A . 85 LYS C 1 1 1 1343 1 1 85 LYS CA C -5.381 8.101 -6.450 1.00 . A A . 85 LYS CA 1 1 1 1344 1 1 85 LYS CB C -5.727 9.576 -6.700 1.00 . A A . 85 LYS CB 1 1 1 1345 1 1 85 LYS CD C -7.391 11.449 -6.692 1.00 . A A . 85 LYS CD 1 1 1 1346 1 1 85 LYS CE C -8.833 11.850 -6.413 1.00 . A A . 85 LYS CE 1 1 1 1347 1 1 85 LYS CG C -7.132 10.007 -6.311 1.00 . A A . 85 LYS CG 1 1 1 1348 1 1 85 LYS H H -3.999 8.378 -7.955 1.00 . A A . 85 LYS H 1 1 1 1349 1 1 85 LYS HA H -5.124 7.982 -5.409 1.00 . A A . 85 LYS HA 1 1 1 1350 1 1 85 LYS HB2 H -5.044 10.127 -6.067 1.00 . A A . 85 LYS HB2 1 1 1 1351 1 1 85 LYS HB3 H -5.540 9.826 -7.733 1.00 . A A . 85 LYS HB3 1 1 1 1352 1 1 85 LYS HD2 H -6.730 12.086 -6.123 1.00 . A A . 85 LYS HD2 1 1 1 1353 1 1 85 LYS HD3 H -7.191 11.571 -7.746 1.00 . A A . 85 LYS HD3 1 1 1 1354 1 1 85 LYS HE2 H -9.055 11.651 -5.375 1.00 . A A . 85 LYS HE2 1 1 1 1355 1 1 85 LYS HE3 H -8.946 12.907 -6.602 1.00 . A A . 85 LYS HE3 1 1 1 1356 1 1 85 LYS HG2 H -7.855 9.375 -6.806 1.00 . A A . 85 LYS HG2 1 1 1 1357 1 1 85 LYS HG3 H -7.243 9.912 -5.241 1.00 . A A . 85 LYS HG3 1 1 1 1358 1 1 85 LYS HZ1 H -10.762 11.432 -7.070 1.00 . A A . 85 LYS HZ1 1 1 1 1359 1 1 85 LYS HZ2 H -9.797 10.073 -7.056 1.00 . A A . 85 LYS HZ2 1 1 1 1360 1 1 85 LYS HZ3 H -9.600 11.236 -8.267 1.00 . A A . 85 LYS HZ3 1 1 1 1361 1 1 85 LYS N N -4.226 7.770 -7.220 1.00 . A A . 85 LYS N 1 1 1 1362 1 1 85 LYS NZ N -9.795 11.100 -7.256 1.00 . A A . 85 LYS NZ 1 1 1 1363 1 1 85 LYS O O -7.359 6.865 -5.988 1.00 . A A . 85 LYS O 1 1 1 1364 1 1 86 ASP C C -7.584 4.553 -7.664 1.00 . A A . 86 ASP C 1 1 1 1365 1 1 86 ASP CA C -7.481 5.788 -8.542 1.00 . A A . 86 ASP CA 1 1 1 1366 1 1 86 ASP CB C -7.187 5.342 -9.977 1.00 . A A . 86 ASP CB 1 1 1 1367 1 1 86 ASP CG C -7.220 6.449 -10.983 1.00 . A A . 86 ASP CG 1 1 1 1368 1 1 86 ASP H H -5.737 6.958 -8.633 1.00 . A A . 86 ASP H 1 1 1 1369 1 1 86 ASP HA H -8.377 6.381 -8.533 1.00 . A A . 86 ASP HA 1 1 1 1370 1 1 86 ASP HB2 H -6.209 4.885 -10.014 1.00 . A A . 86 ASP HB2 1 1 1 1371 1 1 86 ASP HB3 H -7.925 4.606 -10.259 1.00 . A A . 86 ASP HB3 1 1 1 1372 1 1 86 ASP N N -6.470 6.686 -8.039 1.00 . A A . 86 ASP N 1 1 1 1373 1 1 86 ASP O O -8.637 4.249 -7.117 1.00 . A A . 86 ASP O 1 1 1 1374 1 1 86 ASP OD1 O -6.226 7.185 -11.093 1.00 . A A . 86 ASP OD1 1 1 1 1375 1 1 86 ASP OD2 O -8.237 6.596 -11.701 1.00 . A A . 86 ASP OD2 1 1 1 1376 1 1 87 LEU C C -6.434 2.949 -5.241 1.00 . A A . 87 LEU C 1 1 1 1377 1 1 87 LEU CA C -6.342 2.650 -6.734 1.00 . A A . 87 LEU CA 1 1 1 1378 1 1 87 LEU CB C -4.980 2.047 -7.026 1.00 . A A . 87 LEU CB 1 1 1 1379 1 1 87 LEU CD1 C -5.687 -0.231 -7.709 1.00 . A A . 87 LEU CD1 1 1 1 1380 1 1 87 LEU CD2 C -3.348 0.199 -6.934 1.00 . A A . 87 LEU CD2 1 1 1 1381 1 1 87 LEU CG C -4.804 0.577 -6.766 1.00 . A A . 87 LEU CG 1 1 1 1382 1 1 87 LEU H H -5.645 4.276 -7.888 1.00 . A A . 87 LEU H 1 1 1 1383 1 1 87 LEU HA H -7.123 1.953 -7.018 1.00 . A A . 87 LEU HA 1 1 1 1384 1 1 87 LEU HB2 H -4.707 2.244 -8.049 1.00 . A A . 87 LEU HB2 1 1 1 1385 1 1 87 LEU HB3 H -4.277 2.560 -6.383 1.00 . A A . 87 LEU HB3 1 1 1 1386 1 1 87 LEU HD11 H -5.447 0.033 -8.727 1.00 . A A . 87 LEU HD11 1 1 1 1387 1 1 87 LEU HD12 H -6.727 -0.018 -7.514 1.00 . A A . 87 LEU HD12 1 1 1 1388 1 1 87 LEU HD13 H -5.506 -1.287 -7.570 1.00 . A A . 87 LEU HD13 1 1 1 1389 1 1 87 LEU HD21 H -3.037 0.432 -7.941 1.00 . A A . 87 LEU HD21 1 1 1 1390 1 1 87 LEU HD22 H -3.221 -0.857 -6.749 1.00 . A A . 87 LEU HD22 1 1 1 1391 1 1 87 LEU HD23 H -2.750 0.765 -6.236 1.00 . A A . 87 LEU HD23 1 1 1 1392 1 1 87 LEU HG H -5.092 0.382 -5.744 1.00 . A A . 87 LEU HG 1 1 1 1393 1 1 87 LEU N N -6.454 3.900 -7.487 1.00 . A A . 87 LEU N 1 1 1 1394 1 1 87 LEU O O -6.832 2.113 -4.450 1.00 . A A . 87 LEU O 1 1 1 1395 1 1 88 TRP C C -7.579 4.697 -3.055 1.00 . A A . 88 TRP C 1 1 1 1396 1 1 88 TRP CA C -6.120 4.635 -3.532 1.00 . A A . 88 TRP CA 1 1 1 1397 1 1 88 TRP CB C -5.459 5.998 -3.502 1.00 . A A . 88 TRP CB 1 1 1 1398 1 1 88 TRP CD1 C -5.269 6.581 -1.035 1.00 . A A . 88 TRP CD1 1 1 1 1399 1 1 88 TRP CD2 C -6.589 7.931 -2.204 1.00 . A A . 88 TRP CD2 1 1 1 1400 1 1 88 TRP CE2 C -6.579 8.366 -0.883 1.00 . A A . 88 TRP CE2 1 1 1 1401 1 1 88 TRP CE3 C -7.345 8.623 -3.132 1.00 . A A . 88 TRP CE3 1 1 1 1402 1 1 88 TRP CG C -5.744 6.790 -2.281 1.00 . A A . 88 TRP CG 1 1 1 1403 1 1 88 TRP CH2 C -8.042 10.133 -1.393 1.00 . A A . 88 TRP CH2 1 1 1 1404 1 1 88 TRP CZ2 C -7.306 9.471 -0.460 1.00 . A A . 88 TRP CZ2 1 1 1 1405 1 1 88 TRP CZ3 C -8.069 9.718 -2.720 1.00 . A A . 88 TRP CZ3 1 1 1 1406 1 1 88 TRP H H -5.677 4.737 -5.573 1.00 . A A . 88 TRP H 1 1 1 1407 1 1 88 TRP HA H -5.579 3.972 -2.870 1.00 . A A . 88 TRP HA 1 1 1 1408 1 1 88 TRP HB2 H -4.393 5.872 -3.633 1.00 . A A . 88 TRP HB2 1 1 1 1409 1 1 88 TRP HB3 H -5.824 6.536 -4.363 1.00 . A A . 88 TRP HB3 1 1 1 1410 1 1 88 TRP HD1 H -4.596 5.780 -0.769 1.00 . A A . 88 TRP HD1 1 1 1 1411 1 1 88 TRP HE1 H -5.563 7.589 0.775 1.00 . A A . 88 TRP HE1 1 1 1 1412 1 1 88 TRP HE3 H -7.370 8.299 -4.162 1.00 . A A . 88 TRP HE3 1 1 1 1413 1 1 88 TRP HH2 H -8.624 10.996 -1.109 1.00 . A A . 88 TRP HH2 1 1 1 1414 1 1 88 TRP HZ2 H -7.304 9.808 0.564 1.00 . A A . 88 TRP HZ2 1 1 1 1415 1 1 88 TRP HZ3 H -8.667 10.267 -3.432 1.00 . A A . 88 TRP HZ3 1 1 1 1416 1 1 88 TRP N N -6.046 4.141 -4.887 1.00 . A A . 88 TRP N 1 1 1 1417 1 1 88 TRP NE1 N -5.764 7.524 -0.189 1.00 . A A . 88 TRP NE1 1 1 1 1418 1 1 88 TRP O O -7.887 4.313 -1.924 1.00 . A A . 88 TRP O 1 1 1 1419 1 1 89 GLU C C -10.461 3.774 -3.515 1.00 . A A . 89 GLU C 1 1 1 1420 1 1 89 GLU CA C -9.903 5.190 -3.643 1.00 . A A . 89 GLU CA 1 1 1 1421 1 1 89 GLU CB C -10.641 5.972 -4.725 1.00 . A A . 89 GLU CB 1 1 1 1422 1 1 89 GLU CD C -10.917 8.190 -5.881 1.00 . A A . 89 GLU CD 1 1 1 1423 1 1 89 GLU CG C -10.235 7.432 -4.785 1.00 . A A . 89 GLU CG 1 1 1 1424 1 1 89 GLU H H -8.146 5.497 -4.794 1.00 . A A . 89 GLU H 1 1 1 1425 1 1 89 GLU HA H -10.028 5.691 -2.693 1.00 . A A . 89 GLU HA 1 1 1 1426 1 1 89 GLU HB2 H -10.432 5.522 -5.684 1.00 . A A . 89 GLU HB2 1 1 1 1427 1 1 89 GLU HB3 H -11.702 5.921 -4.532 1.00 . A A . 89 GLU HB3 1 1 1 1428 1 1 89 GLU HG2 H -10.478 7.901 -3.844 1.00 . A A . 89 GLU HG2 1 1 1 1429 1 1 89 GLU HG3 H -9.168 7.485 -4.945 1.00 . A A . 89 GLU HG3 1 1 1 1430 1 1 89 GLU N N -8.468 5.146 -3.934 1.00 . A A . 89 GLU N 1 1 1 1431 1 1 89 GLU O O -11.451 3.532 -2.831 1.00 . A A . 89 GLU O 1 1 1 1432 1 1 89 GLU OE1 O -12.107 8.518 -5.733 1.00 . A A . 89 GLU OE1 1 1 1 1433 1 1 89 GLU OE2 O -10.274 8.507 -6.906 1.00 . A A . 89 GLU OE2 1 1 1 1434 1 1 90 ARG C C -9.663 0.850 -2.731 1.00 . A A . 90 ARG C 1 1 1 1435 1 1 90 ARG CA C -10.105 1.407 -4.083 1.00 . A A . 90 ARG CA 1 1 1 1436 1 1 90 ARG CB C -9.414 0.623 -5.224 1.00 . A A . 90 ARG CB 1 1 1 1437 1 1 90 ARG CD C -10.556 1.985 -7.043 1.00 . A A . 90 ARG CD 1 1 1 1438 1 1 90 ARG CG C -10.126 0.617 -6.580 1.00 . A A . 90 ARG CG 1 1 1 1439 1 1 90 ARG CZ C -11.593 2.994 -9.065 1.00 . A A . 90 ARG CZ 1 1 1 1440 1 1 90 ARG H H -9.003 3.131 -4.684 1.00 . A A . 90 ARG H 1 1 1 1441 1 1 90 ARG HA H -11.176 1.303 -4.172 1.00 . A A . 90 ARG HA 1 1 1 1442 1 1 90 ARG HB2 H -8.427 1.035 -5.372 1.00 . A A . 90 ARG HB2 1 1 1 1443 1 1 90 ARG HB3 H -9.311 -0.400 -4.896 1.00 . A A . 90 ARG HB3 1 1 1 1444 1 1 90 ARG HD2 H -11.134 2.448 -6.256 1.00 . A A . 90 ARG HD2 1 1 1 1445 1 1 90 ARG HD3 H -9.676 2.582 -7.232 1.00 . A A . 90 ARG HD3 1 1 1 1446 1 1 90 ARG HE H -11.804 1.070 -8.422 1.00 . A A . 90 ARG HE 1 1 1 1447 1 1 90 ARG HG2 H -9.430 0.235 -7.312 1.00 . A A . 90 ARG HG2 1 1 1 1448 1 1 90 ARG HG3 H -10.975 -0.037 -6.529 1.00 . A A . 90 ARG HG3 1 1 1 1449 1 1 90 ARG HH11 H -10.242 4.220 -8.137 1.00 . A A . 90 ARG HH11 1 1 1 1450 1 1 90 ARG HH12 H -11.049 4.970 -9.424 1.00 . A A . 90 ARG HH12 1 1 1 1451 1 1 90 ARG HH21 H -12.976 2.050 -10.258 1.00 . A A . 90 ARG HH21 1 1 1 1452 1 1 90 ARG HH22 H -12.653 3.654 -10.687 1.00 . A A . 90 ARG HH22 1 1 1 1453 1 1 90 ARG N N -9.776 2.838 -4.157 1.00 . A A . 90 ARG N 1 1 1 1454 1 1 90 ARG NE N -11.371 1.940 -8.259 1.00 . A A . 90 ARG NE 1 1 1 1455 1 1 90 ARG NH1 N -10.921 4.138 -8.873 1.00 . A A . 90 ARG NH1 1 1 1 1456 1 1 90 ARG NH2 N -12.461 2.891 -10.066 1.00 . A A . 90 ARG NH2 1 1 1 1457 1 1 90 ARG O O -10.075 -0.238 -2.318 1.00 . A A . 90 ARG O 1 1 1 1458 1 1 91 GLY C C -9.136 1.917 0.322 1.00 . A A . 91 GLY C 1 1 1 1459 1 1 91 GLY CA C -8.348 1.240 -0.774 1.00 . A A . 91 GLY CA 1 1 1 1460 1 1 91 GLY H H -8.533 2.460 -2.452 1.00 . A A . 91 GLY H 1 1 1 1461 1 1 91 GLY HA2 H -8.449 0.170 -0.670 1.00 . A A . 91 GLY HA2 1 1 1 1462 1 1 91 GLY HA3 H -7.307 1.510 -0.686 1.00 . A A . 91 GLY HA3 1 1 1 1463 1 1 91 GLY N N -8.826 1.610 -2.059 1.00 . A A . 91 GLY N 1 1 1 1464 1 1 91 GLY O O -9.812 1.253 1.101 1.00 . A A . 91 GLY O 1 1 1 1465 1 1 92 GLN C C -11.014 4.697 0.963 1.00 . A A . 92 GLN C 1 1 1 1466 1 1 92 GLN CA C -9.816 3.899 1.438 1.00 . A A . 92 GLN CA 1 1 1 1467 1 1 92 GLN CB C -8.921 4.732 2.370 1.00 . A A . 92 GLN CB 1 1 1 1468 1 1 92 GLN CD C -7.460 6.765 2.771 1.00 . A A . 92 GLN CD 1 1 1 1469 1 1 92 GLN CG C -8.226 5.935 1.740 1.00 . A A . 92 GLN CG 1 1 1 1470 1 1 92 GLN H H -8.632 3.758 -0.308 1.00 . A A . 92 GLN H 1 1 1 1471 1 1 92 GLN HA H -10.226 3.090 2.026 1.00 . A A . 92 GLN HA 1 1 1 1472 1 1 92 GLN HB2 H -9.536 5.098 3.177 1.00 . A A . 92 GLN HB2 1 1 1 1473 1 1 92 GLN HB3 H -8.163 4.084 2.786 1.00 . A A . 92 GLN HB3 1 1 1 1474 1 1 92 GLN HE21 H -8.785 6.338 4.184 1.00 . A A . 92 GLN HE21 1 1 1 1475 1 1 92 GLN HE22 H -7.458 7.331 4.647 1.00 . A A . 92 GLN HE22 1 1 1 1476 1 1 92 GLN HG2 H -7.531 5.587 0.989 1.00 . A A . 92 GLN HG2 1 1 1 1477 1 1 92 GLN HG3 H -8.975 6.561 1.279 1.00 . A A . 92 GLN HG3 1 1 1 1478 1 1 92 GLN N N -9.107 3.234 0.378 1.00 . A A . 92 GLN N 1 1 1 1479 1 1 92 GLN NE2 N -7.955 6.813 3.979 1.00 . A A . 92 GLN NE2 1 1 1 1480 1 1 92 GLN O O -10.939 5.528 0.050 1.00 . A A . 92 GLN O 1 1 1 1481 1 1 92 GLN OE1 O -6.442 7.380 2.468 1.00 . A A . 92 GLN OE1 1 1 1 1482 1 1 93 ARG C C -13.889 5.542 2.747 1.00 . A A . 93 ARG C 1 1 1 1483 1 1 93 ARG CA C -13.359 5.120 1.381 1.00 . A A . 93 ARG CA 1 1 1 1484 1 1 93 ARG CB C -14.405 4.287 0.575 1.00 . A A . 93 ARG CB 1 1 1 1485 1 1 93 ARG CD C -13.688 1.858 0.966 1.00 . A A . 93 ARG CD 1 1 1 1486 1 1 93 ARG CG C -14.791 2.909 1.140 1.00 . A A . 93 ARG CG 1 1 1 1487 1 1 93 ARG CZ C -13.255 -0.403 1.956 1.00 . A A . 93 ARG CZ 1 1 1 1488 1 1 93 ARG H H -12.057 3.676 2.235 1.00 . A A . 93 ARG H 1 1 1 1489 1 1 93 ARG HA H -13.111 6.021 0.840 1.00 . A A . 93 ARG HA 1 1 1 1490 1 1 93 ARG HB2 H -15.312 4.867 0.501 1.00 . A A . 93 ARG HB2 1 1 1 1491 1 1 93 ARG HB3 H -14.012 4.144 -0.420 1.00 . A A . 93 ARG HB3 1 1 1 1492 1 1 93 ARG HD2 H -13.512 1.719 -0.091 1.00 . A A . 93 ARG HD2 1 1 1 1493 1 1 93 ARG HD3 H -12.782 2.205 1.437 1.00 . A A . 93 ARG HD3 1 1 1 1494 1 1 93 ARG HE H -15.052 0.447 1.616 1.00 . A A . 93 ARG HE 1 1 1 1495 1 1 93 ARG HG2 H -14.992 3.017 2.195 1.00 . A A . 93 ARG HG2 1 1 1 1496 1 1 93 ARG HG3 H -15.686 2.568 0.640 1.00 . A A . 93 ARG HG3 1 1 1 1497 1 1 93 ARG HH11 H -11.451 0.537 1.522 1.00 . A A . 93 ARG HH11 1 1 1 1498 1 1 93 ARG HH12 H -11.301 -1.001 2.182 1.00 . A A . 93 ARG HH12 1 1 1 1499 1 1 93 ARG HH21 H -14.770 -1.657 2.511 1.00 . A A . 93 ARG HH21 1 1 1 1500 1 1 93 ARG HH22 H -13.204 -2.278 2.764 1.00 . A A . 93 ARG HH22 1 1 1 1501 1 1 93 ARG N N -12.111 4.410 1.586 1.00 . A A . 93 ARG N 1 1 1 1502 1 1 93 ARG NE N -14.080 0.577 1.547 1.00 . A A . 93 ARG NE 1 1 1 1503 1 1 93 ARG NH1 N -11.924 -0.275 1.881 1.00 . A A . 93 ARG NH1 1 1 1 1504 1 1 93 ARG NH2 N -13.777 -1.520 2.443 1.00 . A A . 93 ARG NH2 1 1 1 1505 1 1 93 ARG O O -14.598 6.536 2.890 1.00 . A A . 93 ARG O 1 1 1 1506 1 1 94 GLU C C -15.185 5.062 5.545 1.00 . A A . 94 GLU C 1 1 1 1507 1 1 94 GLU CA C -13.723 4.964 5.149 1.00 . A A . 94 GLU CA 1 1 1 1508 1 1 94 GLU CB C -12.878 6.108 5.707 1.00 . A A . 94 GLU CB 1 1 1 1509 1 1 94 GLU CD C -10.558 6.958 6.153 1.00 . A A . 94 GLU CD 1 1 1 1510 1 1 94 GLU CG C -11.387 5.890 5.510 1.00 . A A . 94 GLU CG 1 1 1 1511 1 1 94 GLU H H -12.997 3.945 3.512 1.00 . A A . 94 GLU H 1 1 1 1512 1 1 94 GLU HA H -13.367 4.056 5.613 1.00 . A A . 94 GLU HA 1 1 1 1513 1 1 94 GLU HB2 H -13.160 7.022 5.206 1.00 . A A . 94 GLU HB2 1 1 1 1514 1 1 94 GLU HB3 H -13.070 6.212 6.764 1.00 . A A . 94 GLU HB3 1 1 1 1515 1 1 94 GLU HG2 H -11.114 4.938 5.943 1.00 . A A . 94 GLU HG2 1 1 1 1516 1 1 94 GLU HG3 H -11.179 5.875 4.451 1.00 . A A . 94 GLU HG3 1 1 1 1517 1 1 94 GLU N N -13.489 4.758 3.738 1.00 . A A . 94 GLU N 1 1 1 1518 1 1 94 GLU O O -15.816 4.033 5.832 1.00 . A A . 94 GLU O 1 1 1 1519 1 1 94 GLU OE1 O -10.492 8.073 5.623 1.00 . A A . 94 GLU OE1 1 1 1 1520 1 1 94 GLU OE2 O -9.972 6.702 7.218 1.00 . A A . 94 GLU OE2 1 1 1 1521 1 1 95 ASP C C -17.542 7.879 5.566 1.00 . A A . 95 ASP C 1 1 1 1522 1 1 95 ASP CA C -17.072 6.506 5.999 1.00 . A A . 95 ASP CA 1 1 1 1523 1 1 95 ASP CB C -17.074 6.407 7.537 1.00 . A A . 95 ASP CB 1 1 1 1524 1 1 95 ASP CG C -18.355 6.858 8.188 1.00 . A A . 95 ASP CG 1 1 1 1525 1 1 95 ASP H H -15.230 7.002 5.121 1.00 . A A . 95 ASP H 1 1 1 1526 1 1 95 ASP HA H -17.737 5.752 5.607 1.00 . A A . 95 ASP HA 1 1 1 1527 1 1 95 ASP HB2 H -16.907 5.379 7.817 1.00 . A A . 95 ASP HB2 1 1 1 1528 1 1 95 ASP HB3 H -16.262 7.007 7.921 1.00 . A A . 95 ASP HB3 1 1 1 1529 1 1 95 ASP N N -15.728 6.251 5.511 1.00 . A A . 95 ASP N 1 1 1 1530 1 1 95 ASP O O -16.748 8.831 5.574 1.00 . A A . 95 ASP O 1 1 1 1531 1 1 95 ASP OD1 O -19.343 6.115 8.170 1.00 . A A . 95 ASP OD1 1 1 1 1532 1 1 95 ASP OD2 O -18.373 7.956 8.763 1.00 . A A . 95 ASP OD2 1 1 1 1533 1 1 96 LEU C C -19.031 9.782 3.471 1.00 . A A . 96 LEU C 1 1 1 1534 1 1 96 LEU CA C -19.524 9.164 4.773 1.00 . A A . 96 LEU CA 1 1 1 1535 1 1 96 LEU CB C -19.546 10.215 5.873 1.00 . A A . 96 LEU CB 1 1 1 1536 1 1 96 LEU CD1 C -21.874 11.134 5.587 1.00 . A A . 96 LEU CD1 1 1 1 1537 1 1 96 LEU CD2 C -20.043 12.608 6.477 1.00 . A A . 96 LEU CD2 1 1 1 1538 1 1 96 LEU CG C -20.385 11.457 5.556 1.00 . A A . 96 LEU CG 1 1 1 1539 1 1 96 LEU H H -19.364 7.140 5.142 1.00 . A A . 96 LEU H 1 1 1 1540 1 1 96 LEU HA H -20.545 8.856 4.603 1.00 . A A . 96 LEU HA 1 1 1 1541 1 1 96 LEU HB2 H -19.933 9.740 6.763 1.00 . A A . 96 LEU HB2 1 1 1 1542 1 1 96 LEU HB3 H -18.529 10.525 6.059 1.00 . A A . 96 LEU HB3 1 1 1 1543 1 1 96 LEU HD11 H -22.440 12.025 5.363 1.00 . A A . 96 LEU HD11 1 1 1 1544 1 1 96 LEU HD12 H -22.146 10.772 6.568 1.00 . A A . 96 LEU HD12 1 1 1 1545 1 1 96 LEU HD13 H -22.093 10.376 4.849 1.00 . A A . 96 LEU HD13 1 1 1 1546 1 1 96 LEU HD21 H -20.665 13.457 6.237 1.00 . A A . 96 LEU HD21 1 1 1 1547 1 1 96 LEU HD22 H -19.005 12.876 6.344 1.00 . A A . 96 LEU HD22 1 1 1 1548 1 1 96 LEU HD23 H -20.214 12.312 7.501 1.00 . A A . 96 LEU HD23 1 1 1 1549 1 1 96 LEU HG H -20.154 11.740 4.537 1.00 . A A . 96 LEU HG 1 1 1 1550 1 1 96 LEU N N -18.811 7.951 5.175 1.00 . A A . 96 LEU N 1 1 1 1551 1 1 96 LEU O O -17.838 9.774 3.153 1.00 . A A . 96 LEU O 1 1 1 1552 1 1 97 VAL C C -19.937 12.526 1.687 1.00 . A A . 97 VAL C 1 1 1 1553 1 1 97 VAL CA C -19.631 11.024 1.519 1.00 . A A . 97 VAL CA 1 1 1 1554 1 1 97 VAL CB C -20.327 10.416 0.260 1.00 . A A . 97 VAL CB 1 1 1 1555 1 1 97 VAL CG1 C -21.856 10.488 0.313 1.00 . A A . 97 VAL CG1 1 1 1 1556 1 1 97 VAL CG2 C -19.782 11.006 -1.029 1.00 . A A . 97 VAL CG2 1 1 1 1557 1 1 97 VAL H H -20.895 10.153 2.971 1.00 . A A . 97 VAL H 1 1 1 1558 1 1 97 VAL HA H -18.561 10.930 1.400 1.00 . A A . 97 VAL HA 1 1 1 1559 1 1 97 VAL HB H -20.056 9.374 0.296 1.00 . A A . 97 VAL HB 1 1 1 1560 1 1 97 VAL HG11 H -22.208 9.947 1.179 1.00 . A A . 97 VAL HG11 1 1 1 1561 1 1 97 VAL HG12 H -22.275 10.051 -0.581 1.00 . A A . 97 VAL HG12 1 1 1 1562 1 1 97 VAL HG13 H -22.165 11.520 0.386 1.00 . A A . 97 VAL HG13 1 1 1 1563 1 1 97 VAL HG21 H -18.724 10.800 -1.100 1.00 . A A . 97 VAL HG21 1 1 1 1564 1 1 97 VAL HG22 H -19.939 12.074 -1.031 1.00 . A A . 97 VAL HG22 1 1 1 1565 1 1 97 VAL HG23 H -20.292 10.567 -1.874 1.00 . A A . 97 VAL HG23 1 1 1 1566 1 1 97 VAL N N -19.962 10.304 2.711 1.00 . A A . 97 VAL N 1 1 1 1567 1 1 97 VAL O O -19.070 13.367 1.486 1.00 . A A . 97 VAL O 1 1 1 1568 1 1 98 ARG C C -22.587 14.358 3.413 1.00 . A A . 98 ARG C 1 1 1 1569 1 1 98 ARG CA C -21.593 14.234 2.268 1.00 . A A . 98 ARG CA 1 1 1 1570 1 1 98 ARG CB C -22.174 14.816 0.947 1.00 . A A . 98 ARG CB 1 1 1 1571 1 1 98 ARG CD C -21.700 15.566 -1.445 1.00 . A A . 98 ARG CD 1 1 1 1572 1 1 98 ARG CG C -21.114 15.114 -0.114 1.00 . A A . 98 ARG CG 1 1 1 1573 1 1 98 ARG CZ C -22.335 17.905 -2.074 1.00 . A A . 98 ARG CZ 1 1 1 1574 1 1 98 ARG H H -21.783 12.130 2.328 1.00 . A A . 98 ARG H 1 1 1 1575 1 1 98 ARG HA H -20.713 14.801 2.538 1.00 . A A . 98 ARG HA 1 1 1 1576 1 1 98 ARG HB2 H -22.873 14.105 0.533 1.00 . A A . 98 ARG HB2 1 1 1 1577 1 1 98 ARG HB3 H -22.700 15.732 1.168 1.00 . A A . 98 ARG HB3 1 1 1 1578 1 1 98 ARG HD2 H -20.883 15.759 -2.123 1.00 . A A . 98 ARG HD2 1 1 1 1579 1 1 98 ARG HD3 H -22.292 14.759 -1.846 1.00 . A A . 98 ARG HD3 1 1 1 1580 1 1 98 ARG HE H -23.309 16.709 -0.749 1.00 . A A . 98 ARG HE 1 1 1 1581 1 1 98 ARG HG2 H -20.467 15.896 0.254 1.00 . A A . 98 ARG HG2 1 1 1 1582 1 1 98 ARG HG3 H -20.529 14.220 -0.271 1.00 . A A . 98 ARG HG3 1 1 1 1583 1 1 98 ARG HH11 H -20.537 17.315 -2.864 1.00 . A A . 98 ARG HH11 1 1 1 1584 1 1 98 ARG HH12 H -20.994 18.835 -3.381 1.00 . A A . 98 ARG HH12 1 1 1 1585 1 1 98 ARG HH21 H -24.066 18.840 -1.469 1.00 . A A . 98 ARG HH21 1 1 1 1586 1 1 98 ARG HH22 H -23.129 19.743 -2.552 1.00 . A A . 98 ARG HH22 1 1 1 1587 1 1 98 ARG N N -21.157 12.848 2.104 1.00 . A A . 98 ARG N 1 1 1 1588 1 1 98 ARG NE N -22.531 16.783 -1.350 1.00 . A A . 98 ARG NE 1 1 1 1589 1 1 98 ARG NH1 N -21.232 18.037 -2.822 1.00 . A A . 98 ARG NH1 1 1 1 1590 1 1 98 ARG NH2 N -23.231 18.897 -2.029 1.00 . A A . 98 ARG NH2 1 1 1 1591 1 1 98 ARG O O -22.238 14.823 4.495 1.00 . A A . 98 ARG O 1 1 1 1592 1 1 99 ASP C C -25.671 12.746 4.269 1.00 . A A . 99 ASP C 1 1 1 1593 1 1 99 ASP CA C -24.841 14.005 4.227 1.00 . A A . 99 ASP CA 1 1 1 1594 1 1 99 ASP CB C -25.764 15.221 3.979 1.00 . A A . 99 ASP CB 1 1 1 1595 1 1 99 ASP CG C -26.942 15.295 4.947 1.00 . A A . 99 ASP CG 1 1 1 1596 1 1 99 ASP H H -24.049 13.530 2.330 1.00 . A A . 99 ASP H 1 1 1 1597 1 1 99 ASP HA H -24.350 14.137 5.180 1.00 . A A . 99 ASP HA 1 1 1 1598 1 1 99 ASP HB2 H -25.186 16.127 4.087 1.00 . A A . 99 ASP HB2 1 1 1 1599 1 1 99 ASP HB3 H -26.149 15.169 2.973 1.00 . A A . 99 ASP HB3 1 1 1 1600 1 1 99 ASP N N -23.807 13.915 3.197 1.00 . A A . 99 ASP N 1 1 1 1601 1 1 99 ASP O O -26.177 12.304 3.232 1.00 . A A . 99 ASP O 1 1 1 1602 1 1 99 ASP OD1 O -26.801 15.861 6.050 1.00 . A A . 99 ASP OD1 1 1 1 1603 1 1 99 ASP OD2 O -28.044 14.784 4.619 1.00 . A A . 99 ASP OD2 1 1 1 1604 1 1 100 THR C C -26.135 9.655 5.107 1.00 . A A . 100 THR C 1 1 1 1605 1 1 100 THR CA C -26.616 10.985 5.751 1.00 . A A . 100 THR CA 1 1 1 1606 1 1 100 THR CB C -28.099 11.270 5.364 1.00 . A A . 100 THR CB 1 1 1 1607 1 1 100 THR CG2 C -29.016 10.132 5.811 1.00 . A A . 100 THR CG2 1 1 1 1608 1 1 100 THR H H -25.196 12.487 6.177 1.00 . A A . 100 THR H 1 1 1 1609 1 1 100 THR HA H -26.578 10.854 6.822 1.00 . A A . 100 THR HA 1 1 1 1610 1 1 100 THR HB H -28.154 11.376 4.291 1.00 . A A . 100 THR HB 1 1 1 1611 1 1 100 THR HG1 H -28.298 13.236 5.397 1.00 . A A . 100 THR HG1 1 1 1 1612 1 1 100 THR HG21 H -30.033 10.353 5.524 1.00 . A A . 100 THR HG21 1 1 1 1613 1 1 100 THR HG22 H -28.963 10.025 6.884 1.00 . A A . 100 THR HG22 1 1 1 1614 1 1 100 THR HG23 H -28.701 9.211 5.343 1.00 . A A . 100 THR HG23 1 1 1 1615 1 1 100 THR N N -25.757 12.146 5.449 1.00 . A A . 100 THR N 1 1 1 1616 1 1 100 THR O O -25.953 8.651 5.803 1.00 . A A . 100 THR O 1 1 1 1617 1 1 100 THR OG1 O -28.537 12.500 5.986 1.00 . A A . 100 THR OG1 1 1 1 1618 1 1 101 VAL C C -24.086 8.181 3.067 1.00 . A A . 101 VAL C 1 1 1 1619 1 1 101 VAL CA C -25.587 8.478 3.058 1.00 . A A . 101 VAL CA 1 1 1 1620 1 1 101 VAL CB C -26.105 8.575 1.600 1.00 . A A . 101 VAL CB 1 1 1 1621 1 1 101 VAL CG1 C -27.628 8.620 1.583 1.00 . A A . 101 VAL CG1 1 1 1 1622 1 1 101 VAL CG2 C -25.539 9.810 0.908 1.00 . A A . 101 VAL CG2 1 1 1 1623 1 1 101 VAL H H -25.995 10.528 3.343 1.00 . A A . 101 VAL H 1 1 1 1624 1 1 101 VAL HA H -26.090 7.647 3.531 1.00 . A A . 101 VAL HA 1 1 1 1625 1 1 101 VAL HB H -25.778 7.698 1.062 1.00 . A A . 101 VAL HB 1 1 1 1626 1 1 101 VAL HG11 H -27.964 9.481 2.141 1.00 . A A . 101 VAL HG11 1 1 1 1627 1 1 101 VAL HG12 H -28.022 7.722 2.036 1.00 . A A . 101 VAL HG12 1 1 1 1628 1 1 101 VAL HG13 H -27.976 8.693 0.563 1.00 . A A . 101 VAL HG13 1 1 1 1629 1 1 101 VAL HG21 H -24.462 9.743 0.877 1.00 . A A . 101 VAL HG21 1 1 1 1630 1 1 101 VAL HG22 H -25.824 10.690 1.467 1.00 . A A . 101 VAL HG22 1 1 1 1631 1 1 101 VAL HG23 H -25.930 9.873 -0.097 1.00 . A A . 101 VAL HG23 1 1 1 1632 1 1 101 VAL N N -25.929 9.669 3.815 1.00 . A A . 101 VAL N 1 1 1 1633 1 1 101 VAL O O -23.268 9.068 3.384 1.00 . A A . 101 VAL O 1 1 1 1634 1 1 102 GLU C C -21.975 6.001 4.047 1.00 . A A . 102 GLU C 1 1 1 1635 1 1 102 GLU CA C -22.426 6.361 2.634 1.00 . A A . 102 GLU CA 1 1 1 1636 1 1 102 GLU CB C -21.412 7.272 1.913 1.00 . A A . 102 GLU CB 1 1 1 1637 1 1 102 GLU CD C -20.401 5.573 0.365 1.00 . A A . 102 GLU CD 1 1 1 1638 1 1 102 GLU CG C -20.135 6.578 1.460 1.00 . A A . 102 GLU CG 1 1 1 1639 1 1 102 GLU H H -24.494 6.335 2.424 1.00 . A A . 102 GLU H 1 1 1 1640 1 1 102 GLU HA H -22.524 5.429 2.094 1.00 . A A . 102 GLU HA 1 1 1 1641 1 1 102 GLU HB2 H -21.888 7.686 1.037 1.00 . A A . 102 GLU HB2 1 1 1 1642 1 1 102 GLU HB3 H -21.143 8.081 2.576 1.00 . A A . 102 GLU HB3 1 1 1 1643 1 1 102 GLU HG2 H -19.440 7.317 1.091 1.00 . A A . 102 GLU HG2 1 1 1 1644 1 1 102 GLU HG3 H -19.703 6.061 2.304 1.00 . A A . 102 GLU HG3 1 1 1 1645 1 1 102 GLU N N -23.767 6.938 2.683 1.00 . A A . 102 GLU N 1 1 1 1646 1 1 102 GLU O O -21.339 6.809 4.717 1.00 . A A . 102 GLU O 1 1 1 1647 1 1 102 GLU OXT O -22.302 4.894 4.506 1.00 . A A . 102 GLU OXT 1 1 1 1648 1 1 102 GLU OE1 O -20.567 5.991 -0.818 1.00 . A A . 102 GLU OE1 1 1 1 1649 1 1 102 GLU OE2 O -20.450 4.372 0.640 1.00 . A A . 102 GLU OE2 1 1 2 1650 1 1 1 GLY C C -8.133 -17.056 22.306 1.00 . A A . 1 GLY C 1 1 2 1651 1 1 1 GLY CA C -8.592 -18.350 22.944 1.00 . A A . 1 GLY CA 1 1 2 1652 1 1 1 GLY H1 H -7.812 -19.982 23.946 1.00 . A A . 1 GLY H1 1 1 2 1653 1 1 1 GLY H2 H -7.060 -18.518 24.324 1.00 . A A . 1 GLY H2 1 1 2 1654 1 1 1 GLY H3 H -6.737 -19.269 22.858 1.00 . A A . 1 GLY H3 1 1 2 1655 1 1 1 GLY HA2 H -9.046 -18.972 22.187 1.00 . A A . 1 GLY HA2 1 1 2 1656 1 1 1 GLY HA3 H -9.323 -18.129 23.707 1.00 . A A . 1 GLY HA3 1 1 2 1657 1 1 1 GLY N N -7.480 -19.078 23.558 1.00 . A A . 1 GLY N 1 1 2 1658 1 1 1 GLY O O -6.934 -16.864 22.095 1.00 . A A . 1 GLY O 1 1 2 1659 1 1 2 HIS C C -8.369 -15.021 19.930 1.00 . A A . 2 HIS C 1 1 2 1660 1 1 2 HIS CA C -8.877 -14.869 21.362 1.00 . A A . 2 HIS CA 1 1 2 1661 1 1 2 HIS CB C -7.969 -13.900 22.169 1.00 . A A . 2 HIS CB 1 1 2 1662 1 1 2 HIS CD2 C -8.579 -13.980 24.688 1.00 . A A . 2 HIS CD2 1 1 2 1663 1 1 2 HIS CE1 C -9.491 -12.026 24.896 1.00 . A A . 2 HIS CE1 1 1 2 1664 1 1 2 HIS CG C -8.547 -13.401 23.464 1.00 . A A . 2 HIS CG 1 1 2 1665 1 1 2 HIS H H -10.016 -16.406 22.259 1.00 . A A . 2 HIS H 1 1 2 1666 1 1 2 HIS HA H -9.862 -14.429 21.286 1.00 . A A . 2 HIS HA 1 1 2 1667 1 1 2 HIS HB2 H -7.045 -14.407 22.407 1.00 . A A . 2 HIS HB2 1 1 2 1668 1 1 2 HIS HB3 H -7.744 -13.044 21.551 1.00 . A A . 2 HIS HB3 1 1 2 1669 1 1 2 HIS HD1 H -9.270 -11.485 22.921 1.00 . A A . 2 HIS HD1 1 1 2 1670 1 1 2 HIS HD2 H -8.208 -14.964 24.931 1.00 . A A . 2 HIS HD2 1 1 2 1671 1 1 2 HIS HE1 H -9.975 -11.152 25.306 1.00 . A A . 2 HIS HE1 1 1 2 1672 1 1 2 HIS N N -9.093 -16.171 22.020 1.00 . A A . 2 HIS N 1 1 2 1673 1 1 2 HIS ND1 N -9.134 -12.164 23.618 1.00 . A A . 2 HIS ND1 1 1 2 1674 1 1 2 HIS NE2 N -9.175 -13.106 25.594 1.00 . A A . 2 HIS NE2 1 1 2 1675 1 1 2 HIS O O -9.163 -15.103 18.986 1.00 . A A . 2 HIS O 1 1 2 1676 1 1 3 MET C C -5.330 -16.264 18.571 1.00 . A A . 3 MET C 1 1 2 1677 1 1 3 MET CA C -6.413 -15.222 18.489 1.00 . A A . 3 MET CA 1 1 2 1678 1 1 3 MET CB C -5.740 -13.888 18.089 1.00 . A A . 3 MET CB 1 1 2 1679 1 1 3 MET CE C -7.075 -10.011 17.278 1.00 . A A . 3 MET CE 1 1 2 1680 1 1 3 MET CG C -6.663 -12.699 17.881 1.00 . A A . 3 MET CG 1 1 2 1681 1 1 3 MET H H -6.493 -15.208 20.578 1.00 . A A . 3 MET H 1 1 2 1682 1 1 3 MET HA H -7.141 -15.494 17.739 1.00 . A A . 3 MET HA 1 1 2 1683 1 1 3 MET HB2 H -5.038 -13.618 18.864 1.00 . A A . 3 MET HB2 1 1 2 1684 1 1 3 MET HB3 H -5.187 -14.054 17.176 1.00 . A A . 3 MET HB3 1 1 2 1685 1 1 3 MET HE1 H -7.765 -10.347 16.518 1.00 . A A . 3 MET HE1 1 1 2 1686 1 1 3 MET HE2 H -6.668 -9.051 16.992 1.00 . A A . 3 MET HE2 1 1 2 1687 1 1 3 MET HE3 H -7.594 -9.916 18.220 1.00 . A A . 3 MET HE3 1 1 2 1688 1 1 3 MET HG2 H -7.358 -12.930 17.087 1.00 . A A . 3 MET HG2 1 1 2 1689 1 1 3 MET HG3 H -7.206 -12.517 18.797 1.00 . A A . 3 MET HG3 1 1 2 1690 1 1 3 MET N N -7.064 -15.129 19.783 1.00 . A A . 3 MET N 1 1 2 1691 1 1 3 MET O O -4.777 -16.506 19.646 1.00 . A A . 3 MET O 1 1 2 1692 1 1 3 MET SD S -5.742 -11.200 17.443 1.00 . A A . 3 MET SD 1 1 2 1693 1 1 4 LEU C C -2.907 -17.174 16.483 1.00 . A A . 4 LEU C 1 1 2 1694 1 1 4 LEU CA C -3.953 -17.825 17.372 1.00 . A A . 4 LEU CA 1 1 2 1695 1 1 4 LEU CB C -4.429 -19.149 16.754 1.00 . A A . 4 LEU CB 1 1 2 1696 1 1 4 LEU CD1 C -5.894 -21.182 16.790 1.00 . A A . 4 LEU CD1 1 1 2 1697 1 1 4 LEU CD2 C -5.091 -20.202 18.942 1.00 . A A . 4 LEU CD2 1 1 2 1698 1 1 4 LEU CG C -5.529 -19.900 17.515 1.00 . A A . 4 LEU CG 1 1 2 1699 1 1 4 LEU H H -5.605 -16.731 16.676 1.00 . A A . 4 LEU H 1 1 2 1700 1 1 4 LEU HA H -3.543 -17.994 18.356 1.00 . A A . 4 LEU HA 1 1 2 1701 1 1 4 LEU HB2 H -4.794 -18.939 15.759 1.00 . A A . 4 LEU HB2 1 1 2 1702 1 1 4 LEU HB3 H -3.576 -19.805 16.664 1.00 . A A . 4 LEU HB3 1 1 2 1703 1 1 4 LEU HD11 H -6.241 -20.948 15.795 1.00 . A A . 4 LEU HD11 1 1 2 1704 1 1 4 LEU HD12 H -6.677 -21.690 17.334 1.00 . A A . 4 LEU HD12 1 1 2 1705 1 1 4 LEU HD13 H -5.027 -21.824 16.726 1.00 . A A . 4 LEU HD13 1 1 2 1706 1 1 4 LEU HD21 H -4.203 -20.818 18.922 1.00 . A A . 4 LEU HD21 1 1 2 1707 1 1 4 LEU HD22 H -5.884 -20.724 19.455 1.00 . A A . 4 LEU HD22 1 1 2 1708 1 1 4 LEU HD23 H -4.879 -19.279 19.460 1.00 . A A . 4 LEU HD23 1 1 2 1709 1 1 4 LEU HG H -6.413 -19.280 17.553 1.00 . A A . 4 LEU HG 1 1 2 1710 1 1 4 LEU N N -5.054 -16.893 17.473 1.00 . A A . 4 LEU N 1 1 2 1711 1 1 4 LEU O O -2.961 -15.960 16.266 1.00 . A A . 4 LEU O 1 1 2 1712 1 1 5 ARG C C -1.691 -17.124 13.694 1.00 . A A . 5 ARG C 1 1 2 1713 1 1 5 ARG CA C -0.983 -17.387 15.026 1.00 . A A . 5 ARG CA 1 1 2 1714 1 1 5 ARG CB C 0.221 -18.327 14.818 1.00 . A A . 5 ARG CB 1 1 2 1715 1 1 5 ARG CD C 1.130 -20.507 14.013 1.00 . A A . 5 ARG CD 1 1 2 1716 1 1 5 ARG CG C -0.104 -19.645 14.142 1.00 . A A . 5 ARG CG 1 1 2 1717 1 1 5 ARG CZ C 1.554 -22.850 13.304 1.00 . A A . 5 ARG CZ 1 1 2 1718 1 1 5 ARG H H -1.874 -18.868 16.288 1.00 . A A . 5 ARG H 1 1 2 1719 1 1 5 ARG HA H -0.646 -16.441 15.424 1.00 . A A . 5 ARG HA 1 1 2 1720 1 1 5 ARG HB2 H 0.946 -17.815 14.204 1.00 . A A . 5 ARG HB2 1 1 2 1721 1 1 5 ARG HB3 H 0.671 -18.541 15.775 1.00 . A A . 5 ARG HB3 1 1 2 1722 1 1 5 ARG HD2 H 1.915 -19.935 13.541 1.00 . A A . 5 ARG HD2 1 1 2 1723 1 1 5 ARG HD3 H 1.445 -20.805 15.002 1.00 . A A . 5 ARG HD3 1 1 2 1724 1 1 5 ARG HE H 0.149 -21.618 12.560 1.00 . A A . 5 ARG HE 1 1 2 1725 1 1 5 ARG HG2 H -0.842 -20.172 14.729 1.00 . A A . 5 ARG HG2 1 1 2 1726 1 1 5 ARG HG3 H -0.501 -19.446 13.157 1.00 . A A . 5 ARG HG3 1 1 2 1727 1 1 5 ARG HH11 H 2.788 -22.255 14.827 1.00 . A A . 5 ARG HH11 1 1 2 1728 1 1 5 ARG HH12 H 3.036 -23.850 14.270 1.00 . A A . 5 ARG HH12 1 1 2 1729 1 1 5 ARG HH21 H 0.526 -23.796 11.807 1.00 . A A . 5 ARG HH21 1 1 2 1730 1 1 5 ARG HH22 H 1.752 -24.731 12.525 1.00 . A A . 5 ARG HH22 1 1 2 1731 1 1 5 ARG N N -1.952 -17.939 15.980 1.00 . A A . 5 ARG N 1 1 2 1732 1 1 5 ARG NE N 0.872 -21.711 13.221 1.00 . A A . 5 ARG NE 1 1 2 1733 1 1 5 ARG NH1 N 2.524 -22.989 14.194 1.00 . A A . 5 ARG NH1 1 1 2 1734 1 1 5 ARG NH2 N 1.255 -23.856 12.495 1.00 . A A . 5 ARG NH2 1 1 2 1735 1 1 5 ARG O O -1.231 -16.342 12.856 1.00 . A A . 5 ARG O 1 1 2 1736 1 1 6 THR C C -4.844 -16.765 12.794 1.00 . A A . 6 THR C 1 1 2 1737 1 1 6 THR CA C -3.651 -17.636 12.401 1.00 . A A . 6 THR CA 1 1 2 1738 1 1 6 THR CB C -4.129 -19.014 11.926 1.00 . A A . 6 THR CB 1 1 2 1739 1 1 6 THR CG2 C -3.049 -19.717 11.134 1.00 . A A . 6 THR CG2 1 1 2 1740 1 1 6 THR H H -3.114 -18.425 14.205 1.00 . A A . 6 THR H 1 1 2 1741 1 1 6 THR HA H -3.081 -17.169 11.614 1.00 . A A . 6 THR HA 1 1 2 1742 1 1 6 THR HB H -4.994 -18.866 11.299 1.00 . A A . 6 THR HB 1 1 2 1743 1 1 6 THR HG1 H -4.438 -20.748 12.799 1.00 . A A . 6 THR HG1 1 1 2 1744 1 1 6 THR HG21 H -2.792 -19.128 10.267 1.00 . A A . 6 THR HG21 1 1 2 1745 1 1 6 THR HG22 H -3.409 -20.685 10.819 1.00 . A A . 6 THR HG22 1 1 2 1746 1 1 6 THR HG23 H -2.176 -19.843 11.756 1.00 . A A . 6 THR HG23 1 1 2 1747 1 1 6 THR N N -2.807 -17.790 13.527 1.00 . A A . 6 THR N 1 1 2 1748 1 1 6 THR O O -5.542 -17.064 13.784 1.00 . A A . 6 THR O 1 1 2 1749 1 1 6 THR OG1 O -4.503 -19.822 13.069 1.00 . A A . 6 THR OG1 1 1 2 1750 1 1 7 ALA C C -6.546 -14.034 11.125 1.00 . A A . 7 ALA C 1 1 2 1751 1 1 7 ALA CA C -6.133 -14.779 12.373 1.00 . A A . 7 ALA CA 1 1 2 1752 1 1 7 ALA CB C -5.683 -13.791 13.450 1.00 . A A . 7 ALA CB 1 1 2 1753 1 1 7 ALA H H -4.523 -15.522 11.265 1.00 . A A . 7 ALA H 1 1 2 1754 1 1 7 ALA HA H -6.972 -15.344 12.752 1.00 . A A . 7 ALA HA 1 1 2 1755 1 1 7 ALA HB1 H -6.496 -13.118 13.684 1.00 . A A . 7 ALA HB1 1 1 2 1756 1 1 7 ALA HB2 H -4.838 -13.227 13.087 1.00 . A A . 7 ALA HB2 1 1 2 1757 1 1 7 ALA HB3 H -5.397 -14.334 14.338 1.00 . A A . 7 ALA HB3 1 1 2 1758 1 1 7 ALA N N -5.068 -15.700 12.064 1.00 . A A . 7 ALA N 1 1 2 1759 1 1 7 ALA O O -5.837 -14.075 10.103 1.00 . A A . 7 ALA O 1 1 2 1760 1 1 8 GLY C C -7.402 -11.248 10.104 1.00 . A A . 8 GLY C 1 1 2 1761 1 1 8 GLY CA C -8.145 -12.556 10.100 1.00 . A A . 8 GLY CA 1 1 2 1762 1 1 8 GLY H H -8.227 -13.449 12.007 1.00 . A A . 8 GLY H 1 1 2 1763 1 1 8 GLY HA2 H -7.980 -13.068 9.164 1.00 . A A . 8 GLY HA2 1 1 2 1764 1 1 8 GLY HA3 H -9.199 -12.362 10.224 1.00 . A A . 8 GLY HA3 1 1 2 1765 1 1 8 GLY N N -7.686 -13.379 11.190 1.00 . A A . 8 GLY N 1 1 2 1766 1 1 8 GLY O O -7.826 -10.280 10.743 1.00 . A A . 8 GLY O 1 1 2 1767 1 1 9 ARG C C -4.826 -9.869 8.084 1.00 . A A . 9 ARG C 1 1 2 1768 1 1 9 ARG CA C -5.438 -10.053 9.455 1.00 . A A . 9 ARG CA 1 1 2 1769 1 1 9 ARG CB C -4.369 -10.272 10.523 1.00 . A A . 9 ARG CB 1 1 2 1770 1 1 9 ARG CD C -2.621 -9.384 12.017 1.00 . A A . 9 ARG CD 1 1 2 1771 1 1 9 ARG CG C -3.552 -9.060 10.872 1.00 . A A . 9 ARG CG 1 1 2 1772 1 1 9 ARG CZ C -1.222 -8.141 13.632 1.00 . A A . 9 ARG CZ 1 1 2 1773 1 1 9 ARG H H -6.034 -11.985 8.879 1.00 . A A . 9 ARG H 1 1 2 1774 1 1 9 ARG HA H -6.030 -9.188 9.714 1.00 . A A . 9 ARG HA 1 1 2 1775 1 1 9 ARG HB2 H -4.851 -10.618 11.425 1.00 . A A . 9 ARG HB2 1 1 2 1776 1 1 9 ARG HB3 H -3.698 -11.047 10.182 1.00 . A A . 9 ARG HB3 1 1 2 1777 1 1 9 ARG HD2 H -3.199 -9.811 12.824 1.00 . A A . 9 ARG HD2 1 1 2 1778 1 1 9 ARG HD3 H -1.898 -10.108 11.671 1.00 . A A . 9 ARG HD3 1 1 2 1779 1 1 9 ARG HE H -2.024 -7.384 11.964 1.00 . A A . 9 ARG HE 1 1 2 1780 1 1 9 ARG HG2 H -2.971 -8.767 10.010 1.00 . A A . 9 ARG HG2 1 1 2 1781 1 1 9 ARG HG3 H -4.208 -8.255 11.164 1.00 . A A . 9 ARG HG3 1 1 2 1782 1 1 9 ARG HH11 H -1.413 -10.120 14.112 1.00 . A A . 9 ARG HH11 1 1 2 1783 1 1 9 ARG HH12 H -0.516 -9.194 15.234 1.00 . A A . 9 ARG HH12 1 1 2 1784 1 1 9 ARG HH21 H -0.845 -6.161 13.443 1.00 . A A . 9 ARG HH21 1 1 2 1785 1 1 9 ARG HH22 H -0.183 -6.874 14.856 1.00 . A A . 9 ARG HH22 1 1 2 1786 1 1 9 ARG N N -6.290 -11.212 9.428 1.00 . A A . 9 ARG N 1 1 2 1787 1 1 9 ARG NE N -1.923 -8.206 12.508 1.00 . A A . 9 ARG NE 1 1 2 1788 1 1 9 ARG NH1 N -1.033 -9.228 14.375 1.00 . A A . 9 ARG NH1 1 1 2 1789 1 1 9 ARG NH2 N -0.705 -6.979 14.007 1.00 . A A . 9 ARG NH2 1 1 2 1790 1 1 9 ARG O O -5.082 -8.870 7.410 1.00 . A A . 9 ARG O 1 1 2 1791 1 1 10 ASP C C -2.548 -9.804 5.975 1.00 . A A . 10 ASP C 1 1 2 1792 1 1 10 ASP CA C -3.438 -10.980 6.351 1.00 . A A . 10 ASP CA 1 1 2 1793 1 1 10 ASP CB C -4.488 -11.245 5.254 1.00 . A A . 10 ASP CB 1 1 2 1794 1 1 10 ASP CG C -5.272 -12.518 5.467 1.00 . A A . 10 ASP CG 1 1 2 1795 1 1 10 ASP H H -3.853 -11.595 8.311 1.00 . A A . 10 ASP H 1 1 2 1796 1 1 10 ASP HA H -2.793 -11.843 6.400 1.00 . A A . 10 ASP HA 1 1 2 1797 1 1 10 ASP HB2 H -5.189 -10.423 5.239 1.00 . A A . 10 ASP HB2 1 1 2 1798 1 1 10 ASP HB3 H -3.991 -11.302 4.297 1.00 . A A . 10 ASP HB3 1 1 2 1799 1 1 10 ASP N N -4.047 -10.866 7.683 1.00 . A A . 10 ASP N 1 1 2 1800 1 1 10 ASP O O -1.347 -9.822 6.241 1.00 . A A . 10 ASP O 1 1 2 1801 1 1 10 ASP OD1 O -6.169 -12.538 6.332 1.00 . A A . 10 ASP OD1 1 1 2 1802 1 1 10 ASP OD2 O -5.022 -13.517 4.763 1.00 . A A . 10 ASP OD2 1 1 2 1803 1 1 11 GLY C C -1.668 -7.926 3.608 1.00 . A A . 11 GLY C 1 1 2 1804 1 1 11 GLY CA C -2.383 -7.635 4.908 1.00 . A A . 11 GLY CA 1 1 2 1805 1 1 11 GLY H H -4.098 -8.817 5.194 1.00 . A A . 11 GLY H 1 1 2 1806 1 1 11 GLY HA2 H -3.062 -6.808 4.767 1.00 . A A . 11 GLY HA2 1 1 2 1807 1 1 11 GLY HA3 H -1.652 -7.372 5.657 1.00 . A A . 11 GLY HA3 1 1 2 1808 1 1 11 GLY N N -3.130 -8.788 5.354 1.00 . A A . 11 GLY N 1 1 2 1809 1 1 11 GLY O O -1.996 -7.362 2.572 1.00 . A A . 11 GLY O 1 1 2 1810 1 1 12 LEU C C -0.700 -9.666 1.312 1.00 . A A . 12 LEU C 1 1 2 1811 1 1 12 LEU CA C 0.109 -9.338 2.577 1.00 . A A . 12 LEU CA 1 1 2 1812 1 1 12 LEU CB C 0.864 -10.599 3.049 1.00 . A A . 12 LEU CB 1 1 2 1813 1 1 12 LEU CD1 C 2.898 -10.394 1.597 1.00 . A A . 12 LEU CD1 1 1 2 1814 1 1 12 LEU CD2 C 2.313 -12.592 2.604 1.00 . A A . 12 LEU CD2 1 1 2 1815 1 1 12 LEU CG C 1.771 -11.298 2.033 1.00 . A A . 12 LEU CG 1 1 2 1816 1 1 12 LEU H H -0.637 -9.294 4.565 1.00 . A A . 12 LEU H 1 1 2 1817 1 1 12 LEU HA H 0.839 -8.573 2.359 1.00 . A A . 12 LEU HA 1 1 2 1818 1 1 12 LEU HB2 H 1.472 -10.333 3.901 1.00 . A A . 12 LEU HB2 1 1 2 1819 1 1 12 LEU HB3 H 0.126 -11.313 3.385 1.00 . A A . 12 LEU HB3 1 1 2 1820 1 1 12 LEU HD11 H 2.483 -9.508 1.141 1.00 . A A . 12 LEU HD11 1 1 2 1821 1 1 12 LEU HD12 H 3.511 -10.913 0.874 1.00 . A A . 12 LEU HD12 1 1 2 1822 1 1 12 LEU HD13 H 3.495 -10.113 2.452 1.00 . A A . 12 LEU HD13 1 1 2 1823 1 1 12 LEU HD21 H 1.490 -13.250 2.842 1.00 . A A . 12 LEU HD21 1 1 2 1824 1 1 12 LEU HD22 H 2.879 -12.382 3.501 1.00 . A A . 12 LEU HD22 1 1 2 1825 1 1 12 LEU HD23 H 2.954 -13.063 1.874 1.00 . A A . 12 LEU HD23 1 1 2 1826 1 1 12 LEU HG H 1.186 -11.538 1.158 1.00 . A A . 12 LEU HG 1 1 2 1827 1 1 12 LEU N N -0.744 -8.875 3.682 1.00 . A A . 12 LEU N 1 1 2 1828 1 1 12 LEU O O -0.290 -9.336 0.187 1.00 . A A . 12 LEU O 1 1 2 1829 1 1 13 CYS C C -3.233 -9.519 -0.366 1.00 . A A . 13 CYS C 1 1 2 1830 1 1 13 CYS CA C -2.705 -10.718 0.432 1.00 . A A . 13 CYS CA 1 1 2 1831 1 1 13 CYS CB C -3.855 -11.559 0.998 1.00 . A A . 13 CYS CB 1 1 2 1832 1 1 13 CYS H H -2.112 -10.461 2.436 1.00 . A A . 13 CYS H 1 1 2 1833 1 1 13 CYS HA H -2.108 -11.339 -0.221 1.00 . A A . 13 CYS HA 1 1 2 1834 1 1 13 CYS HB2 H -3.442 -12.392 1.545 1.00 . A A . 13 CYS HB2 1 1 2 1835 1 1 13 CYS HB3 H -4.421 -10.937 1.677 1.00 . A A . 13 CYS HB3 1 1 2 1836 1 1 13 CYS HG H -5.469 -11.214 -0.935 1.00 . A A . 13 CYS HG 1 1 2 1837 1 1 13 CYS N N -1.843 -10.288 1.512 1.00 . A A . 13 CYS N 1 1 2 1838 1 1 13 CYS O O -2.974 -9.401 -1.556 1.00 . A A . 13 CYS O 1 1 2 1839 1 1 13 CYS SG S -5.005 -12.234 -0.223 1.00 . A A . 13 CYS SG 1 1 2 1840 1 1 14 ARG C C -3.394 -6.525 -0.878 1.00 . A A . 14 ARG C 1 1 2 1841 1 1 14 ARG CA C -4.498 -7.450 -0.358 1.00 . A A . 14 ARG CA 1 1 2 1842 1 1 14 ARG CB C -5.428 -6.714 0.607 1.00 . A A . 14 ARG CB 1 1 2 1843 1 1 14 ARG CD C -7.031 -4.842 1.020 1.00 . A A . 14 ARG CD 1 1 2 1844 1 1 14 ARG CG C -6.054 -5.458 0.044 1.00 . A A . 14 ARG CG 1 1 2 1845 1 1 14 ARG CZ C -8.955 -5.667 2.350 1.00 . A A . 14 ARG CZ 1 1 2 1846 1 1 14 ARG H H -4.058 -8.714 1.273 1.00 . A A . 14 ARG H 1 1 2 1847 1 1 14 ARG HA H -5.074 -7.801 -1.201 1.00 . A A . 14 ARG HA 1 1 2 1848 1 1 14 ARG HB2 H -6.223 -7.384 0.895 1.00 . A A . 14 ARG HB2 1 1 2 1849 1 1 14 ARG HB3 H -4.862 -6.446 1.488 1.00 . A A . 14 ARG HB3 1 1 2 1850 1 1 14 ARG HD2 H -6.524 -4.677 1.959 1.00 . A A . 14 ARG HD2 1 1 2 1851 1 1 14 ARG HD3 H -7.369 -3.896 0.623 1.00 . A A . 14 ARG HD3 1 1 2 1852 1 1 14 ARG HE H -8.402 -6.308 0.507 1.00 . A A . 14 ARG HE 1 1 2 1853 1 1 14 ARG HG2 H -5.275 -4.744 -0.176 1.00 . A A . 14 ARG HG2 1 1 2 1854 1 1 14 ARG HG3 H -6.575 -5.717 -0.864 1.00 . A A . 14 ARG HG3 1 1 2 1855 1 1 14 ARG HH11 H -7.831 -4.291 3.381 1.00 . A A . 14 ARG HH11 1 1 2 1856 1 1 14 ARG HH12 H -9.212 -4.862 4.197 1.00 . A A . 14 ARG HH12 1 1 2 1857 1 1 14 ARG HH21 H -10.301 -7.052 1.684 1.00 . A A . 14 ARG HH21 1 1 2 1858 1 1 14 ARG HH22 H -10.620 -6.416 3.241 1.00 . A A . 14 ARG HH22 1 1 2 1859 1 1 14 ARG N N -3.925 -8.613 0.305 1.00 . A A . 14 ARG N 1 1 2 1860 1 1 14 ARG NE N -8.188 -5.701 1.255 1.00 . A A . 14 ARG NE 1 1 2 1861 1 1 14 ARG NH1 N -8.636 -4.885 3.372 1.00 . A A . 14 ARG NH1 1 1 2 1862 1 1 14 ARG NH2 N -10.031 -6.434 2.428 1.00 . A A . 14 ARG NH2 1 1 2 1863 1 1 14 ARG O O -3.504 -5.952 -1.962 1.00 . A A . 14 ARG O 1 1 2 1864 1 1 15 LEU C C -0.593 -5.955 -1.799 1.00 . A A . 15 LEU C 1 1 2 1865 1 1 15 LEU CA C -1.184 -5.614 -0.422 1.00 . A A . 15 LEU CA 1 1 2 1866 1 1 15 LEU CB C -0.148 -5.807 0.683 1.00 . A A . 15 LEU CB 1 1 2 1867 1 1 15 LEU CD1 C 0.833 -3.528 0.598 1.00 . A A . 15 LEU CD1 1 1 2 1868 1 1 15 LEU CD2 C 2.003 -5.332 1.789 1.00 . A A . 15 LEU CD2 1 1 2 1869 1 1 15 LEU CG C 1.133 -4.999 0.607 1.00 . A A . 15 LEU CG 1 1 2 1870 1 1 15 LEU H H -2.299 -6.956 0.720 1.00 . A A . 15 LEU H 1 1 2 1871 1 1 15 LEU HA H -1.503 -4.583 -0.413 1.00 . A A . 15 LEU HA 1 1 2 1872 1 1 15 LEU HB2 H -0.625 -5.572 1.622 1.00 . A A . 15 LEU HB2 1 1 2 1873 1 1 15 LEU HB3 H 0.114 -6.853 0.699 1.00 . A A . 15 LEU HB3 1 1 2 1874 1 1 15 LEU HD11 H 0.214 -3.283 -0.252 1.00 . A A . 15 LEU HD11 1 1 2 1875 1 1 15 LEU HD12 H 1.762 -2.983 0.533 1.00 . A A . 15 LEU HD12 1 1 2 1876 1 1 15 LEU HD13 H 0.325 -3.260 1.510 1.00 . A A . 15 LEU HD13 1 1 2 1877 1 1 15 LEU HD21 H 2.254 -6.383 1.771 1.00 . A A . 15 LEU HD21 1 1 2 1878 1 1 15 LEU HD22 H 1.464 -5.110 2.698 1.00 . A A . 15 LEU HD22 1 1 2 1879 1 1 15 LEU HD23 H 2.906 -4.743 1.750 1.00 . A A . 15 LEU HD23 1 1 2 1880 1 1 15 LEU HG H 1.678 -5.252 -0.291 1.00 . A A . 15 LEU HG 1 1 2 1881 1 1 15 LEU N N -2.327 -6.440 -0.116 1.00 . A A . 15 LEU N 1 1 2 1882 1 1 15 LEU O O -0.465 -5.077 -2.656 1.00 . A A . 15 LEU O 1 1 2 1883 1 1 16 SER C C -0.651 -7.469 -4.478 1.00 . A A . 16 SER C 1 1 2 1884 1 1 16 SER CA C 0.297 -7.651 -3.281 1.00 . A A . 16 SER CA 1 1 2 1885 1 1 16 SER CB C 0.807 -9.091 -3.154 1.00 . A A . 16 SER CB 1 1 2 1886 1 1 16 SER H H -0.539 -7.910 -1.359 1.00 . A A . 16 SER H 1 1 2 1887 1 1 16 SER HA H 1.145 -7.001 -3.442 1.00 . A A . 16 SER HA 1 1 2 1888 1 1 16 SER HB2 H 1.024 -9.478 -4.138 1.00 . A A . 16 SER HB2 1 1 2 1889 1 1 16 SER HB3 H 1.703 -9.110 -2.551 1.00 . A A . 16 SER HB3 1 1 2 1890 1 1 16 SER HG H -0.034 -9.923 -1.594 1.00 . A A . 16 SER HG 1 1 2 1891 1 1 16 SER N N -0.315 -7.228 -2.030 1.00 . A A . 16 SER N 1 1 2 1892 1 1 16 SER O O -0.222 -7.082 -5.575 1.00 . A A . 16 SER O 1 1 2 1893 1 1 16 SER OG O -0.170 -9.930 -2.552 1.00 . A A . 16 SER OG 1 1 2 1894 1 1 17 THR C C -3.067 -6.089 -5.746 1.00 . A A . 17 THR C 1 1 2 1895 1 1 17 THR CA C -2.967 -7.552 -5.236 1.00 . A A . 17 THR CA 1 1 2 1896 1 1 17 THR CB C -4.309 -8.026 -4.633 1.00 . A A . 17 THR CB 1 1 2 1897 1 1 17 THR CG2 C -5.446 -7.950 -5.633 1.00 . A A . 17 THR CG2 1 1 2 1898 1 1 17 THR H H -2.200 -8.006 -3.342 1.00 . A A . 17 THR H 1 1 2 1899 1 1 17 THR HA H -2.720 -8.194 -6.070 1.00 . A A . 17 THR HA 1 1 2 1900 1 1 17 THR HB H -4.531 -7.407 -3.777 1.00 . A A . 17 THR HB 1 1 2 1901 1 1 17 THR HG1 H -3.896 -9.899 -4.976 1.00 . A A . 17 THR HG1 1 1 2 1902 1 1 17 THR HG21 H -6.361 -8.276 -5.160 1.00 . A A . 17 THR HG21 1 1 2 1903 1 1 17 THR HG22 H -5.222 -8.594 -6.469 1.00 . A A . 17 THR HG22 1 1 2 1904 1 1 17 THR HG23 H -5.558 -6.932 -5.976 1.00 . A A . 17 THR HG23 1 1 2 1905 1 1 17 THR N N -1.931 -7.698 -4.235 1.00 . A A . 17 THR N 1 1 2 1906 1 1 17 THR O O -3.298 -5.840 -6.928 1.00 . A A . 17 THR O 1 1 2 1907 1 1 17 THR OG1 O -4.162 -9.390 -4.197 1.00 . A A . 17 THR OG1 1 1 2 1908 1 1 18 TYR C C -1.611 -3.242 -5.816 1.00 . A A . 18 TYR C 1 1 2 1909 1 1 18 TYR CA C -2.929 -3.740 -5.267 1.00 . A A . 18 TYR CA 1 1 2 1910 1 1 18 TYR CB C -3.421 -2.857 -4.132 1.00 . A A . 18 TYR CB 1 1 2 1911 1 1 18 TYR CD1 C -5.478 -4.041 -3.262 1.00 . A A . 18 TYR CD1 1 1 2 1912 1 1 18 TYR CD2 C -5.738 -1.936 -4.314 1.00 . A A . 18 TYR CD2 1 1 2 1913 1 1 18 TYR CE1 C -6.839 -4.110 -3.055 1.00 . A A . 18 TYR CE1 1 1 2 1914 1 1 18 TYR CE2 C -7.088 -2.002 -4.104 1.00 . A A . 18 TYR CE2 1 1 2 1915 1 1 18 TYR CG C -4.906 -2.950 -3.896 1.00 . A A . 18 TYR CG 1 1 2 1916 1 1 18 TYR CZ C -7.636 -3.085 -3.477 1.00 . A A . 18 TYR CZ 1 1 2 1917 1 1 18 TYR H H -2.701 -5.376 -3.931 1.00 . A A . 18 TYR H 1 1 2 1918 1 1 18 TYR HA H -3.642 -3.679 -6.076 1.00 . A A . 18 TYR HA 1 1 2 1919 1 1 18 TYR HB2 H -2.924 -3.158 -3.221 1.00 . A A . 18 TYR HB2 1 1 2 1920 1 1 18 TYR HB3 H -3.177 -1.828 -4.348 1.00 . A A . 18 TYR HB3 1 1 2 1921 1 1 18 TYR HD1 H -4.841 -4.847 -2.930 1.00 . A A . 18 TYR HD1 1 1 2 1922 1 1 18 TYR HD2 H -5.315 -1.075 -4.809 1.00 . A A . 18 TYR HD2 1 1 2 1923 1 1 18 TYR HE1 H -7.277 -4.964 -2.561 1.00 . A A . 18 TYR HE1 1 1 2 1924 1 1 18 TYR HE2 H -7.719 -1.200 -4.443 1.00 . A A . 18 TYR HE2 1 1 2 1925 1 1 18 TYR HH H -9.105 -3.357 -2.321 1.00 . A A . 18 TYR HH 1 1 2 1926 1 1 18 TYR N N -2.871 -5.136 -4.869 1.00 . A A . 18 TYR N 1 1 2 1927 1 1 18 TYR O O -1.585 -2.481 -6.784 1.00 . A A . 18 TYR O 1 1 2 1928 1 1 18 TYR OH O -8.991 -3.131 -3.254 1.00 . A A . 18 TYR OH 1 1 2 1929 1 1 19 LEU C C 1.131 -3.738 -7.098 1.00 . A A . 19 LEU C 1 1 2 1930 1 1 19 LEU CA C 0.810 -3.288 -5.678 1.00 . A A . 19 LEU CA 1 1 2 1931 1 1 19 LEU CB C 1.899 -3.758 -4.707 1.00 . A A . 19 LEU CB 1 1 2 1932 1 1 19 LEU CD1 C 3.007 -3.696 -2.466 1.00 . A A . 19 LEU CD1 1 1 2 1933 1 1 19 LEU CD2 C 2.143 -1.588 -3.473 1.00 . A A . 19 LEU CD2 1 1 2 1934 1 1 19 LEU CG C 1.922 -3.086 -3.329 1.00 . A A . 19 LEU CG 1 1 2 1935 1 1 19 LEU H H -0.596 -4.342 -4.496 1.00 . A A . 19 LEU H 1 1 2 1936 1 1 19 LEU HA H 0.805 -2.209 -5.681 1.00 . A A . 19 LEU HA 1 1 2 1937 1 1 19 LEU HB2 H 1.779 -4.821 -4.560 1.00 . A A . 19 LEU HB2 1 1 2 1938 1 1 19 LEU HB3 H 2.858 -3.592 -5.177 1.00 . A A . 19 LEU HB3 1 1 2 1939 1 1 19 LEU HD11 H 3.014 -3.208 -1.502 1.00 . A A . 19 LEU HD11 1 1 2 1940 1 1 19 LEU HD12 H 3.969 -3.568 -2.941 1.00 . A A . 19 LEU HD12 1 1 2 1941 1 1 19 LEU HD13 H 2.804 -4.748 -2.330 1.00 . A A . 19 LEU HD13 1 1 2 1942 1 1 19 LEU HD21 H 1.322 -1.150 -4.020 1.00 . A A . 19 LEU HD21 1 1 2 1943 1 1 19 LEU HD22 H 3.065 -1.401 -4.003 1.00 . A A . 19 LEU HD22 1 1 2 1944 1 1 19 LEU HD23 H 2.198 -1.135 -2.495 1.00 . A A . 19 LEU HD23 1 1 2 1945 1 1 19 LEU HG H 0.978 -3.239 -2.827 1.00 . A A . 19 LEU HG 1 1 2 1946 1 1 19 LEU N N -0.518 -3.707 -5.242 1.00 . A A . 19 LEU N 1 1 2 1947 1 1 19 LEU O O 2.011 -3.174 -7.743 1.00 . A A . 19 LEU O 1 1 2 1948 1 1 20 GLU C C 0.150 -4.230 -10.011 1.00 . A A . 20 GLU C 1 1 2 1949 1 1 20 GLU CA C 0.653 -5.214 -8.949 1.00 . A A . 20 GLU CA 1 1 2 1950 1 1 20 GLU CB C 0.053 -6.594 -9.179 1.00 . A A . 20 GLU CB 1 1 2 1951 1 1 20 GLU CD C -1.962 -7.972 -9.638 1.00 . A A . 20 GLU CD 1 1 2 1952 1 1 20 GLU CG C -1.447 -6.611 -9.300 1.00 . A A . 20 GLU CG 1 1 2 1953 1 1 20 GLU H H -0.300 -5.137 -7.054 1.00 . A A . 20 GLU H 1 1 2 1954 1 1 20 GLU HA H 1.724 -5.282 -9.059 1.00 . A A . 20 GLU HA 1 1 2 1955 1 1 20 GLU HB2 H 0.464 -7.000 -10.090 1.00 . A A . 20 GLU HB2 1 1 2 1956 1 1 20 GLU HB3 H 0.329 -7.234 -8.353 1.00 . A A . 20 GLU HB3 1 1 2 1957 1 1 20 GLU HG2 H -1.869 -6.288 -8.360 1.00 . A A . 20 GLU HG2 1 1 2 1958 1 1 20 GLU HG3 H -1.725 -5.919 -10.081 1.00 . A A . 20 GLU HG3 1 1 2 1959 1 1 20 GLU N N 0.401 -4.726 -7.605 1.00 . A A . 20 GLU N 1 1 2 1960 1 1 20 GLU O O 0.461 -4.368 -11.199 1.00 . A A . 20 GLU O 1 1 2 1961 1 1 20 GLU OE1 O -1.595 -8.501 -10.703 1.00 . A A . 20 GLU OE1 1 1 2 1962 1 1 20 GLU OE2 O -2.741 -8.542 -8.855 1.00 . A A . 20 GLU OE2 1 1 2 1963 1 1 21 GLU C C -0.188 -1.017 -10.540 1.00 . A A . 21 GLU C 1 1 2 1964 1 1 21 GLU CA C -1.104 -2.239 -10.514 1.00 . A A . 21 GLU CA 1 1 2 1965 1 1 21 GLU CB C -2.570 -1.873 -10.260 1.00 . A A . 21 GLU CB 1 1 2 1966 1 1 21 GLU CD C -4.993 -2.574 -10.590 1.00 . A A . 21 GLU CD 1 1 2 1967 1 1 21 GLU CG C -3.537 -2.989 -10.624 1.00 . A A . 21 GLU CG 1 1 2 1968 1 1 21 GLU H H -0.865 -3.180 -8.643 1.00 . A A . 21 GLU H 1 1 2 1969 1 1 21 GLU HA H -1.026 -2.691 -11.492 1.00 . A A . 21 GLU HA 1 1 2 1970 1 1 21 GLU HB2 H -2.684 -1.654 -9.209 1.00 . A A . 21 GLU HB2 1 1 2 1971 1 1 21 GLU HB3 H -2.823 -0.997 -10.840 1.00 . A A . 21 GLU HB3 1 1 2 1972 1 1 21 GLU HG2 H -3.303 -3.347 -11.614 1.00 . A A . 21 GLU HG2 1 1 2 1973 1 1 21 GLU HG3 H -3.397 -3.789 -9.911 1.00 . A A . 21 GLU HG3 1 1 2 1974 1 1 21 GLU N N -0.620 -3.241 -9.593 1.00 . A A . 21 GLU N 1 1 2 1975 1 1 21 GLU O O -0.539 0.039 -11.080 1.00 . A A . 21 GLU O 1 1 2 1976 1 1 21 GLU OE1 O -5.391 -1.601 -11.287 1.00 . A A . 21 GLU OE1 1 1 2 1977 1 1 21 GLU OE2 O -5.782 -3.214 -9.874 1.00 . A A . 21 GLU OE2 1 1 2 1978 1 1 22 LEU C C 3.036 -0.630 -11.050 1.00 . A A . 22 LEU C 1 1 2 1979 1 1 22 LEU CA C 2.000 -0.159 -10.056 1.00 . A A . 22 LEU CA 1 1 2 1980 1 1 22 LEU CB C 2.680 0.123 -8.708 1.00 . A A . 22 LEU CB 1 1 2 1981 1 1 22 LEU CD1 C 2.676 0.969 -6.364 1.00 . A A . 22 LEU CD1 1 1 2 1982 1 1 22 LEU CD2 C 1.134 1.978 -8.039 1.00 . A A . 22 LEU CD2 1 1 2 1983 1 1 22 LEU CG C 1.817 0.702 -7.588 1.00 . A A . 22 LEU CG 1 1 2 1984 1 1 22 LEU H H 1.174 -1.987 -9.462 1.00 . A A . 22 LEU H 1 1 2 1985 1 1 22 LEU HA H 1.545 0.747 -10.429 1.00 . A A . 22 LEU HA 1 1 2 1986 1 1 22 LEU HB2 H 3.108 -0.800 -8.352 1.00 . A A . 22 LEU HB2 1 1 2 1987 1 1 22 LEU HB3 H 3.493 0.811 -8.888 1.00 . A A . 22 LEU HB3 1 1 2 1988 1 1 22 LEU HD11 H 3.048 0.033 -5.972 1.00 . A A . 22 LEU HD11 1 1 2 1989 1 1 22 LEU HD12 H 2.099 1.485 -5.611 1.00 . A A . 22 LEU HD12 1 1 2 1990 1 1 22 LEU HD13 H 3.513 1.589 -6.648 1.00 . A A . 22 LEU HD13 1 1 2 1991 1 1 22 LEU HD21 H 0.543 2.374 -7.226 1.00 . A A . 22 LEU HD21 1 1 2 1992 1 1 22 LEU HD22 H 0.487 1.763 -8.876 1.00 . A A . 22 LEU HD22 1 1 2 1993 1 1 22 LEU HD23 H 1.877 2.706 -8.328 1.00 . A A . 22 LEU HD23 1 1 2 1994 1 1 22 LEU HG H 1.061 -0.020 -7.317 1.00 . A A . 22 LEU HG 1 1 2 1995 1 1 22 LEU N N 0.979 -1.165 -9.960 1.00 . A A . 22 LEU N 1 1 2 1996 1 1 22 LEU O O 3.366 -1.821 -11.101 1.00 . A A . 22 LEU O 1 1 2 1997 1 1 23 GLU C C 5.880 -0.036 -12.149 1.00 . A A . 23 GLU C 1 1 2 1998 1 1 23 GLU CA C 4.537 -0.017 -12.830 1.00 . A A . 23 GLU CA 1 1 2 1999 1 1 23 GLU CB C 4.555 1.063 -13.892 1.00 . A A . 23 GLU CB 1 1 2 2000 1 1 23 GLU CD C 2.856 -0.021 -15.327 1.00 . A A . 23 GLU CD 1 1 2 2001 1 1 23 GLU CG C 3.254 1.236 -14.616 1.00 . A A . 23 GLU CG 1 1 2 2002 1 1 23 GLU H H 3.161 1.188 -11.790 1.00 . A A . 23 GLU H 1 1 2 2003 1 1 23 GLU HA H 4.332 -0.970 -13.293 1.00 . A A . 23 GLU HA 1 1 2 2004 1 1 23 GLU HB2 H 4.835 2.002 -13.442 1.00 . A A . 23 GLU HB2 1 1 2 2005 1 1 23 GLU HB3 H 5.306 0.801 -14.620 1.00 . A A . 23 GLU HB3 1 1 2 2006 1 1 23 GLU HG2 H 2.491 1.512 -13.902 1.00 . A A . 23 GLU HG2 1 1 2 2007 1 1 23 GLU HG3 H 3.383 2.031 -15.336 1.00 . A A . 23 GLU HG3 1 1 2 2008 1 1 23 GLU N N 3.512 0.277 -11.851 1.00 . A A . 23 GLU N 1 1 2 2009 1 1 23 GLU O O 5.978 0.355 -10.992 1.00 . A A . 23 GLU O 1 1 2 2010 1 1 23 GLU OE1 O 3.378 -0.279 -16.432 1.00 . A A . 23 GLU OE1 1 1 2 2011 1 1 23 GLU OE2 O 2.040 -0.795 -14.790 1.00 . A A . 23 GLU OE2 1 1 2 2012 1 1 24 ALA C C 8.666 0.968 -11.906 1.00 . A A . 24 ALA C 1 1 2 2013 1 1 24 ALA CA C 8.270 -0.443 -12.336 1.00 . A A . 24 ALA CA 1 1 2 2014 1 1 24 ALA CB C 9.245 -0.984 -13.375 1.00 . A A . 24 ALA CB 1 1 2 2015 1 1 24 ALA H H 6.765 -0.736 -13.793 1.00 . A A . 24 ALA H 1 1 2 2016 1 1 24 ALA HA H 8.281 -1.091 -11.471 1.00 . A A . 24 ALA HA 1 1 2 2017 1 1 24 ALA HB1 H 10.238 -1.019 -12.955 1.00 . A A . 24 ALA HB1 1 1 2 2018 1 1 24 ALA HB2 H 9.246 -0.338 -14.241 1.00 . A A . 24 ALA HB2 1 1 2 2019 1 1 24 ALA HB3 H 8.944 -1.980 -13.669 1.00 . A A . 24 ALA HB3 1 1 2 2020 1 1 24 ALA N N 6.913 -0.432 -12.870 1.00 . A A . 24 ALA N 1 1 2 2021 1 1 24 ALA O O 9.295 1.168 -10.860 1.00 . A A . 24 ALA O 1 1 2 2022 1 1 25 VAL C C 7.666 3.780 -11.155 1.00 . A A . 25 VAL C 1 1 2 2023 1 1 25 VAL CA C 8.490 3.341 -12.392 1.00 . A A . 25 VAL CA 1 1 2 2024 1 1 25 VAL CB C 8.187 4.262 -13.629 1.00 . A A . 25 VAL CB 1 1 2 2025 1 1 25 VAL CG1 C 6.764 4.085 -14.132 1.00 . A A . 25 VAL CG1 1 1 2 2026 1 1 25 VAL CG2 C 8.433 5.720 -13.299 1.00 . A A . 25 VAL CG2 1 1 2 2027 1 1 25 VAL H H 7.824 1.695 -13.548 1.00 . A A . 25 VAL H 1 1 2 2028 1 1 25 VAL HA H 9.536 3.436 -12.141 1.00 . A A . 25 VAL HA 1 1 2 2029 1 1 25 VAL HB H 8.858 3.979 -14.427 1.00 . A A . 25 VAL HB 1 1 2 2030 1 1 25 VAL HG11 H 6.607 4.711 -14.998 1.00 . A A . 25 VAL HG11 1 1 2 2031 1 1 25 VAL HG12 H 6.088 4.391 -13.347 1.00 . A A . 25 VAL HG12 1 1 2 2032 1 1 25 VAL HG13 H 6.587 3.051 -14.385 1.00 . A A . 25 VAL HG13 1 1 2 2033 1 1 25 VAL HG21 H 7.798 5.979 -12.465 1.00 . A A . 25 VAL HG21 1 1 2 2034 1 1 25 VAL HG22 H 8.162 6.322 -14.152 1.00 . A A . 25 VAL HG22 1 1 2 2035 1 1 25 VAL HG23 H 9.468 5.877 -13.035 1.00 . A A . 25 VAL HG23 1 1 2 2036 1 1 25 VAL N N 8.262 1.941 -12.703 1.00 . A A . 25 VAL N 1 1 2 2037 1 1 25 VAL O O 8.173 4.474 -10.274 1.00 . A A . 25 VAL O 1 1 2 2038 1 1 26 GLU C C 5.984 3.075 -8.674 1.00 . A A . 26 GLU C 1 1 2 2039 1 1 26 GLU CA C 5.531 3.694 -9.984 1.00 . A A . 26 GLU CA 1 1 2 2040 1 1 26 GLU CB C 4.085 3.296 -10.298 1.00 . A A . 26 GLU CB 1 1 2 2041 1 1 26 GLU CD C 3.597 5.366 -11.696 1.00 . A A . 26 GLU CD 1 1 2 2042 1 1 26 GLU CG C 3.542 3.863 -11.609 1.00 . A A . 26 GLU CG 1 1 2 2043 1 1 26 GLU H H 6.128 2.665 -11.744 1.00 . A A . 26 GLU H 1 1 2 2044 1 1 26 GLU HA H 5.590 4.769 -9.891 1.00 . A A . 26 GLU HA 1 1 2 2045 1 1 26 GLU HB2 H 4.047 2.220 -10.370 1.00 . A A . 26 GLU HB2 1 1 2 2046 1 1 26 GLU HB3 H 3.442 3.610 -9.489 1.00 . A A . 26 GLU HB3 1 1 2 2047 1 1 26 GLU HG2 H 4.146 3.483 -12.418 1.00 . A A . 26 GLU HG2 1 1 2 2048 1 1 26 GLU HG3 H 2.519 3.543 -11.738 1.00 . A A . 26 GLU HG3 1 1 2 2049 1 1 26 GLU N N 6.430 3.302 -11.065 1.00 . A A . 26 GLU N 1 1 2 2050 1 1 26 GLU O O 5.926 3.715 -7.623 1.00 . A A . 26 GLU O 1 1 2 2051 1 1 26 GLU OE1 O 4.648 5.902 -12.057 1.00 . A A . 26 GLU OE1 1 1 2 2052 1 1 26 GLU OE2 O 2.570 6.032 -11.458 1.00 . A A . 26 GLU OE2 1 1 2 2053 1 1 27 LEU C C 8.196 1.896 -7.071 1.00 . A A . 27 LEU C 1 1 2 2054 1 1 27 LEU CA C 7.009 1.130 -7.604 1.00 . A A . 27 LEU CA 1 1 2 2055 1 1 27 LEU CB C 7.432 -0.303 -7.981 1.00 . A A . 27 LEU CB 1 1 2 2056 1 1 27 LEU CD1 C 6.878 -2.585 -8.863 1.00 . A A . 27 LEU CD1 1 1 2 2057 1 1 27 LEU CD2 C 5.480 -1.593 -7.061 1.00 . A A . 27 LEU CD2 1 1 2 2058 1 1 27 LEU CG C 6.304 -1.293 -8.307 1.00 . A A . 27 LEU CG 1 1 2 2059 1 1 27 LEU H H 6.404 1.359 -9.614 1.00 . A A . 27 LEU H 1 1 2 2060 1 1 27 LEU HA H 6.252 1.089 -6.837 1.00 . A A . 27 LEU HA 1 1 2 2061 1 1 27 LEU HB2 H 8.078 -0.238 -8.844 1.00 . A A . 27 LEU HB2 1 1 2 2062 1 1 27 LEU HB3 H 8.008 -0.707 -7.161 1.00 . A A . 27 LEU HB3 1 1 2 2063 1 1 27 LEU HD11 H 7.423 -2.374 -9.771 1.00 . A A . 27 LEU HD11 1 1 2 2064 1 1 27 LEU HD12 H 6.073 -3.269 -9.083 1.00 . A A . 27 LEU HD12 1 1 2 2065 1 1 27 LEU HD13 H 7.546 -3.031 -8.141 1.00 . A A . 27 LEU HD13 1 1 2 2066 1 1 27 LEU HD21 H 6.121 -2.017 -6.302 1.00 . A A . 27 LEU HD21 1 1 2 2067 1 1 27 LEU HD22 H 4.702 -2.301 -7.310 1.00 . A A . 27 LEU HD22 1 1 2 2068 1 1 27 LEU HD23 H 5.033 -0.683 -6.692 1.00 . A A . 27 LEU HD23 1 1 2 2069 1 1 27 LEU HG H 5.651 -0.864 -9.051 1.00 . A A . 27 LEU HG 1 1 2 2070 1 1 27 LEU N N 6.450 1.832 -8.751 1.00 . A A . 27 LEU N 1 1 2 2071 1 1 27 LEU O O 8.313 2.105 -5.883 1.00 . A A . 27 LEU O 1 1 2 2072 1 1 28 LYS C C 9.842 4.374 -6.814 1.00 . A A . 28 LYS C 1 1 2 2073 1 1 28 LYS CA C 10.224 3.134 -7.635 1.00 . A A . 28 LYS CA 1 1 2 2074 1 1 28 LYS CB C 10.958 3.525 -8.913 1.00 . A A . 28 LYS CB 1 1 2 2075 1 1 28 LYS CD C 12.880 4.623 -10.021 1.00 . A A . 28 LYS CD 1 1 2 2076 1 1 28 LYS CE C 14.140 5.428 -9.838 1.00 . A A . 28 LYS CE 1 1 2 2077 1 1 28 LYS CG C 12.243 4.289 -8.697 1.00 . A A . 28 LYS CG 1 1 2 2078 1 1 28 LYS H H 8.876 2.140 -8.922 1.00 . A A . 28 LYS H 1 1 2 2079 1 1 28 LYS HA H 10.882 2.531 -7.030 1.00 . A A . 28 LYS HA 1 1 2 2080 1 1 28 LYS HB2 H 11.191 2.628 -9.468 1.00 . A A . 28 LYS HB2 1 1 2 2081 1 1 28 LYS HB3 H 10.298 4.137 -9.512 1.00 . A A . 28 LYS HB3 1 1 2 2082 1 1 28 LYS HD2 H 13.122 3.704 -10.536 1.00 . A A . 28 LYS HD2 1 1 2 2083 1 1 28 LYS HD3 H 12.177 5.190 -10.612 1.00 . A A . 28 LYS HD3 1 1 2 2084 1 1 28 LYS HE2 H 13.906 6.329 -9.294 1.00 . A A . 28 LYS HE2 1 1 2 2085 1 1 28 LYS HE3 H 14.843 4.839 -9.268 1.00 . A A . 28 LYS HE3 1 1 2 2086 1 1 28 LYS HG2 H 12.028 5.202 -8.162 1.00 . A A . 28 LYS HG2 1 1 2 2087 1 1 28 LYS HG3 H 12.923 3.681 -8.119 1.00 . A A . 28 LYS HG3 1 1 2 2088 1 1 28 LYS HZ1 H 15.037 4.936 -11.647 1.00 . A A . 28 LYS HZ1 1 1 2 2089 1 1 28 LYS HZ2 H 15.556 6.415 -11.005 1.00 . A A . 28 LYS HZ2 1 1 2 2090 1 1 28 LYS HZ3 H 14.054 6.292 -11.721 1.00 . A A . 28 LYS HZ3 1 1 2 2091 1 1 28 LYS N N 9.046 2.350 -7.978 1.00 . A A . 28 LYS N 1 1 2 2092 1 1 28 LYS NZ N 14.740 5.785 -11.125 1.00 . A A . 28 LYS NZ 1 1 2 2093 1 1 28 LYS O O 10.474 4.675 -5.793 1.00 . A A . 28 LYS O 1 1 2 2094 1 1 29 LYS C C 7.776 5.836 -5.156 1.00 . A A . 29 LYS C 1 1 2 2095 1 1 29 LYS CA C 8.274 6.228 -6.546 1.00 . A A . 29 LYS CA 1 1 2 2096 1 1 29 LYS CB C 7.107 6.832 -7.320 1.00 . A A . 29 LYS CB 1 1 2 2097 1 1 29 LYS CD C 6.226 7.886 -9.411 1.00 . A A . 29 LYS CD 1 1 2 2098 1 1 29 LYS CE C 6.465 8.153 -10.887 1.00 . A A . 29 LYS CE 1 1 2 2099 1 1 29 LYS CG C 7.395 7.156 -8.775 1.00 . A A . 29 LYS CG 1 1 2 2100 1 1 29 LYS H H 8.322 4.721 -8.044 1.00 . A A . 29 LYS H 1 1 2 2101 1 1 29 LYS HA H 9.069 6.955 -6.466 1.00 . A A . 29 LYS HA 1 1 2 2102 1 1 29 LYS HB2 H 6.308 6.106 -7.278 1.00 . A A . 29 LYS HB2 1 1 2 2103 1 1 29 LYS HB3 H 6.782 7.732 -6.820 1.00 . A A . 29 LYS HB3 1 1 2 2104 1 1 29 LYS HD2 H 5.337 7.283 -9.303 1.00 . A A . 29 LYS HD2 1 1 2 2105 1 1 29 LYS HD3 H 6.083 8.827 -8.901 1.00 . A A . 29 LYS HD3 1 1 2 2106 1 1 29 LYS HE2 H 6.580 7.209 -11.397 1.00 . A A . 29 LYS HE2 1 1 2 2107 1 1 29 LYS HE3 H 5.595 8.659 -11.280 1.00 . A A . 29 LYS HE3 1 1 2 2108 1 1 29 LYS HG2 H 8.283 7.765 -8.855 1.00 . A A . 29 LYS HG2 1 1 2 2109 1 1 29 LYS HG3 H 7.555 6.232 -9.310 1.00 . A A . 29 LYS HG3 1 1 2 2110 1 1 29 LYS HZ1 H 8.523 8.555 -10.749 1.00 . A A . 29 LYS HZ1 1 1 2 2111 1 1 29 LYS HZ2 H 7.559 9.936 -10.718 1.00 . A A . 29 LYS HZ2 1 1 2 2112 1 1 29 LYS HZ3 H 7.803 9.121 -12.160 1.00 . A A . 29 LYS HZ3 1 1 2 2113 1 1 29 LYS N N 8.780 5.042 -7.237 1.00 . A A . 29 LYS N 1 1 2 2114 1 1 29 LYS NZ N 7.662 8.991 -11.137 1.00 . A A . 29 LYS NZ 1 1 2 2115 1 1 29 LYS O O 8.153 6.426 -4.148 1.00 . A A . 29 LYS O 1 1 2 2116 1 1 30 PHE C C 7.415 3.869 -2.896 1.00 . A A . 30 PHE C 1 1 2 2117 1 1 30 PHE CA C 6.351 4.251 -3.943 1.00 . A A . 30 PHE CA 1 1 2 2118 1 1 30 PHE CB C 5.441 3.067 -4.381 1.00 . A A . 30 PHE CB 1 1 2 2119 1 1 30 PHE CD1 C 4.401 1.830 -2.424 1.00 . A A . 30 PHE CD1 1 1 2 2120 1 1 30 PHE CD2 C 6.110 0.767 -3.685 1.00 . A A . 30 PHE CD2 1 1 2 2121 1 1 30 PHE CE1 C 4.294 0.708 -1.632 1.00 . A A . 30 PHE CE1 1 1 2 2122 1 1 30 PHE CE2 C 6.004 -0.354 -2.900 1.00 . A A . 30 PHE CE2 1 1 2 2123 1 1 30 PHE CG C 5.318 1.873 -3.463 1.00 . A A . 30 PHE CG 1 1 2 2124 1 1 30 PHE CZ C 5.095 -0.383 -1.872 1.00 . A A . 30 PHE CZ 1 1 2 2125 1 1 30 PHE H H 6.696 4.421 -6.007 1.00 . A A . 30 PHE H 1 1 2 2126 1 1 30 PHE HA H 5.722 5.014 -3.508 1.00 . A A . 30 PHE HA 1 1 2 2127 1 1 30 PHE HB2 H 4.439 3.441 -4.525 1.00 . A A . 30 PHE HB2 1 1 2 2128 1 1 30 PHE HB3 H 5.800 2.715 -5.337 1.00 . A A . 30 PHE HB3 1 1 2 2129 1 1 30 PHE HD1 H 3.765 2.675 -2.214 1.00 . A A . 30 PHE HD1 1 1 2 2130 1 1 30 PHE HD2 H 6.824 0.809 -4.495 1.00 . A A . 30 PHE HD2 1 1 2 2131 1 1 30 PHE HE1 H 3.581 0.682 -0.822 1.00 . A A . 30 PHE HE1 1 1 2 2132 1 1 30 PHE HE2 H 6.634 -1.210 -3.092 1.00 . A A . 30 PHE HE2 1 1 2 2133 1 1 30 PHE HZ H 5.004 -1.264 -1.253 1.00 . A A . 30 PHE HZ 1 1 2 2134 1 1 30 PHE N N 6.939 4.821 -5.141 1.00 . A A . 30 PHE N 1 1 2 2135 1 1 30 PHE O O 7.296 4.226 -1.720 1.00 . A A . 30 PHE O 1 1 2 2136 1 1 31 LYS C C 10.327 3.933 -1.889 1.00 . A A . 31 LYS C 1 1 2 2137 1 1 31 LYS CA C 9.525 2.776 -2.432 1.00 . A A . 31 LYS CA 1 1 2 2138 1 1 31 LYS CB C 10.479 1.822 -3.107 1.00 . A A . 31 LYS CB 1 1 2 2139 1 1 31 LYS CD C 10.867 -0.252 -4.466 1.00 . A A . 31 LYS CD 1 1 2 2140 1 1 31 LYS CE C 11.690 0.500 -5.503 1.00 . A A . 31 LYS CE 1 1 2 2141 1 1 31 LYS CG C 9.834 0.636 -3.786 1.00 . A A . 31 LYS CG 1 1 2 2142 1 1 31 LYS H H 8.535 3.027 -4.300 1.00 . A A . 31 LYS H 1 1 2 2143 1 1 31 LYS HA H 9.075 2.278 -1.585 1.00 . A A . 31 LYS HA 1 1 2 2144 1 1 31 LYS HB2 H 11.037 2.383 -3.840 1.00 . A A . 31 LYS HB2 1 1 2 2145 1 1 31 LYS HB3 H 11.149 1.458 -2.344 1.00 . A A . 31 LYS HB3 1 1 2 2146 1 1 31 LYS HD2 H 11.541 -0.629 -3.712 1.00 . A A . 31 LYS HD2 1 1 2 2147 1 1 31 LYS HD3 H 10.361 -1.080 -4.942 1.00 . A A . 31 LYS HD3 1 1 2 2148 1 1 31 LYS HE2 H 11.011 0.823 -6.275 1.00 . A A . 31 LYS HE2 1 1 2 2149 1 1 31 LYS HE3 H 12.181 1.349 -5.050 1.00 . A A . 31 LYS HE3 1 1 2 2150 1 1 31 LYS HG2 H 9.299 0.054 -3.050 1.00 . A A . 31 LYS HG2 1 1 2 2151 1 1 31 LYS HG3 H 9.140 1.001 -4.530 1.00 . A A . 31 LYS HG3 1 1 2 2152 1 1 31 LYS HZ1 H 12.996 -1.103 -5.462 1.00 . A A . 31 LYS HZ1 1 1 2 2153 1 1 31 LYS HZ2 H 13.565 0.176 -6.350 1.00 . A A . 31 LYS HZ2 1 1 2 2154 1 1 31 LYS HZ3 H 12.335 -0.816 -6.993 1.00 . A A . 31 LYS HZ3 1 1 2 2155 1 1 31 LYS N N 8.474 3.224 -3.337 1.00 . A A . 31 LYS N 1 1 2 2156 1 1 31 LYS NZ N 12.696 -0.365 -6.129 1.00 . A A . 31 LYS NZ 1 1 2 2157 1 1 31 LYS O O 10.717 3.914 -0.735 1.00 . A A . 31 LYS O 1 1 2 2158 1 1 32 LEU C C 10.520 6.876 -1.267 1.00 . A A . 32 LEU C 1 1 2 2159 1 1 32 LEU CA C 11.363 6.060 -2.202 1.00 . A A . 32 LEU CA 1 1 2 2160 1 1 32 LEU CB C 12.000 6.906 -3.342 1.00 . A A . 32 LEU CB 1 1 2 2161 1 1 32 LEU CD1 C 10.582 9.019 -3.676 1.00 . A A . 32 LEU CD1 1 1 2 2162 1 1 32 LEU CD2 C 11.791 7.984 -5.595 1.00 . A A . 32 LEU CD2 1 1 2 2163 1 1 32 LEU CG C 11.076 7.710 -4.298 1.00 . A A . 32 LEU CG 1 1 2 2164 1 1 32 LEU H H 10.277 4.936 -3.633 1.00 . A A . 32 LEU H 1 1 2 2165 1 1 32 LEU HA H 12.147 5.650 -1.581 1.00 . A A . 32 LEU HA 1 1 2 2166 1 1 32 LEU HB2 H 12.675 7.613 -2.883 1.00 . A A . 32 LEU HB2 1 1 2 2167 1 1 32 LEU HB3 H 12.597 6.235 -3.943 1.00 . A A . 32 LEU HB3 1 1 2 2168 1 1 32 LEU HD11 H 10.026 8.799 -2.776 1.00 . A A . 32 LEU HD11 1 1 2 2169 1 1 32 LEU HD12 H 9.945 9.536 -4.379 1.00 . A A . 32 LEU HD12 1 1 2 2170 1 1 32 LEU HD13 H 11.429 9.643 -3.433 1.00 . A A . 32 LEU HD13 1 1 2 2171 1 1 32 LEU HD21 H 12.688 8.544 -5.374 1.00 . A A . 32 LEU HD21 1 1 2 2172 1 1 32 LEU HD22 H 11.152 8.558 -6.250 1.00 . A A . 32 LEU HD22 1 1 2 2173 1 1 32 LEU HD23 H 12.058 7.050 -6.065 1.00 . A A . 32 LEU HD23 1 1 2 2174 1 1 32 LEU HG H 10.196 7.122 -4.515 1.00 . A A . 32 LEU HG 1 1 2 2175 1 1 32 LEU N N 10.592 4.940 -2.701 1.00 . A A . 32 LEU N 1 1 2 2176 1 1 32 LEU O O 11.026 7.453 -0.309 1.00 . A A . 32 LEU O 1 1 2 2177 1 1 33 TYR C C 8.276 7.051 0.694 1.00 . A A . 33 TYR C 1 1 2 2178 1 1 33 TYR CA C 8.321 7.614 -0.709 1.00 . A A . 33 TYR CA 1 1 2 2179 1 1 33 TYR CB C 6.908 7.678 -1.310 1.00 . A A . 33 TYR CB 1 1 2 2180 1 1 33 TYR CD1 C 5.241 7.967 0.563 1.00 . A A . 33 TYR CD1 1 1 2 2181 1 1 33 TYR CD2 C 5.910 9.888 -0.672 1.00 . A A . 33 TYR CD2 1 1 2 2182 1 1 33 TYR CE1 C 4.458 8.740 1.374 1.00 . A A . 33 TYR CE1 1 1 2 2183 1 1 33 TYR CE2 C 5.113 10.677 0.128 1.00 . A A . 33 TYR CE2 1 1 2 2184 1 1 33 TYR CG C 5.985 8.525 -0.471 1.00 . A A . 33 TYR CG 1 1 2 2185 1 1 33 TYR CZ C 4.394 10.099 1.156 1.00 . A A . 33 TYR CZ 1 1 2 2186 1 1 33 TYR H H 8.885 6.397 -2.306 1.00 . A A . 33 TYR H 1 1 2 2187 1 1 33 TYR HA H 8.701 8.622 -0.626 1.00 . A A . 33 TYR HA 1 1 2 2188 1 1 33 TYR HB2 H 6.952 8.102 -2.303 1.00 . A A . 33 TYR HB2 1 1 2 2189 1 1 33 TYR HB3 H 6.494 6.681 -1.364 1.00 . A A . 33 TYR HB3 1 1 2 2190 1 1 33 TYR HD1 H 5.298 6.901 0.721 1.00 . A A . 33 TYR HD1 1 1 2 2191 1 1 33 TYR HD2 H 6.480 10.321 -1.482 1.00 . A A . 33 TYR HD2 1 1 2 2192 1 1 33 TYR HE1 H 3.894 8.268 2.167 1.00 . A A . 33 TYR HE1 1 1 2 2193 1 1 33 TYR HE2 H 5.064 11.742 -0.044 1.00 . A A . 33 TYR HE2 1 1 2 2194 1 1 33 TYR HH H 4.062 10.796 2.847 1.00 . A A . 33 TYR HH 1 1 2 2195 1 1 33 TYR N N 9.227 6.883 -1.523 1.00 . A A . 33 TYR N 1 1 2 2196 1 1 33 TYR O O 8.546 7.761 1.626 1.00 . A A . 33 TYR O 1 1 2 2197 1 1 33 TYR OH O 3.620 10.888 1.980 1.00 . A A . 33 TYR OH 1 1 2 2198 1 1 34 LEU C C 9.078 4.582 2.719 1.00 . A A . 34 LEU C 1 1 2 2199 1 1 34 LEU CA C 7.797 5.172 2.149 1.00 . A A . 34 LEU CA 1 1 2 2200 1 1 34 LEU CB C 6.645 4.142 2.156 1.00 . A A . 34 LEU CB 1 1 2 2201 1 1 34 LEU CD1 C 7.735 2.061 1.135 1.00 . A A . 34 LEU CD1 1 1 2 2202 1 1 34 LEU CD2 C 5.282 2.357 1.090 1.00 . A A . 34 LEU CD2 1 1 2 2203 1 1 34 LEU CG C 6.600 3.066 1.048 1.00 . A A . 34 LEU CG 1 1 2 2204 1 1 34 LEU H H 7.780 5.246 0.019 1.00 . A A . 34 LEU H 1 1 2 2205 1 1 34 LEU HA H 7.512 5.966 2.825 1.00 . A A . 34 LEU HA 1 1 2 2206 1 1 34 LEU HB2 H 6.682 3.621 3.101 1.00 . A A . 34 LEU HB2 1 1 2 2207 1 1 34 LEU HB3 H 5.719 4.692 2.112 1.00 . A A . 34 LEU HB3 1 1 2 2208 1 1 34 LEU HD11 H 8.677 2.579 1.027 1.00 . A A . 34 LEU HD11 1 1 2 2209 1 1 34 LEU HD12 H 7.630 1.324 0.354 1.00 . A A . 34 LEU HD12 1 1 2 2210 1 1 34 LEU HD13 H 7.705 1.572 2.098 1.00 . A A . 34 LEU HD13 1 1 2 2211 1 1 34 LEU HD21 H 4.484 3.070 0.945 1.00 . A A . 34 LEU HD21 1 1 2 2212 1 1 34 LEU HD22 H 5.177 1.854 2.040 1.00 . A A . 34 LEU HD22 1 1 2 2213 1 1 34 LEU HD23 H 5.275 1.635 0.287 1.00 . A A . 34 LEU HD23 1 1 2 2214 1 1 34 LEU HG H 6.671 3.557 0.088 1.00 . A A . 34 LEU HG 1 1 2 2215 1 1 34 LEU N N 7.949 5.780 0.828 1.00 . A A . 34 LEU N 1 1 2 2216 1 1 34 LEU O O 9.254 4.539 3.922 1.00 . A A . 34 LEU O 1 1 2 2217 1 1 35 GLY C C 12.092 4.330 3.090 1.00 . A A . 35 GLY C 1 1 2 2218 1 1 35 GLY CA C 11.151 3.464 2.313 1.00 . A A . 35 GLY CA 1 1 2 2219 1 1 35 GLY H H 9.840 4.313 0.900 1.00 . A A . 35 GLY H 1 1 2 2220 1 1 35 GLY HA2 H 10.824 2.656 2.950 1.00 . A A . 35 GLY HA2 1 1 2 2221 1 1 35 GLY HA3 H 11.663 3.056 1.455 1.00 . A A . 35 GLY HA3 1 1 2 2222 1 1 35 GLY N N 9.973 4.162 1.863 1.00 . A A . 35 GLY N 1 1 2 2223 1 1 35 GLY O O 12.532 3.963 4.179 1.00 . A A . 35 GLY O 1 1 2 2224 1 1 36 THR C C 12.497 7.640 3.672 1.00 . A A . 36 THR C 1 1 2 2225 1 1 36 THR CA C 13.284 6.406 3.167 1.00 . A A . 36 THR CA 1 1 2 2226 1 1 36 THR CB C 14.433 6.786 2.150 1.00 . A A . 36 THR CB 1 1 2 2227 1 1 36 THR CG2 C 13.892 7.461 0.887 1.00 . A A . 36 THR CG2 1 1 2 2228 1 1 36 THR H H 11.936 5.706 1.700 1.00 . A A . 36 THR H 1 1 2 2229 1 1 36 THR HA H 13.717 5.907 4.021 1.00 . A A . 36 THR HA 1 1 2 2230 1 1 36 THR HB H 14.920 5.865 1.862 1.00 . A A . 36 THR HB 1 1 2 2231 1 1 36 THR HG1 H 15.232 7.723 3.693 1.00 . A A . 36 THR HG1 1 1 2 2232 1 1 36 THR HG21 H 13.192 6.807 0.389 1.00 . A A . 36 THR HG21 1 1 2 2233 1 1 36 THR HG22 H 14.703 7.677 0.208 1.00 . A A . 36 THR HG22 1 1 2 2234 1 1 36 THR HG23 H 13.393 8.383 1.150 1.00 . A A . 36 THR HG23 1 1 2 2235 1 1 36 THR N N 12.370 5.480 2.551 1.00 . A A . 36 THR N 1 1 2 2236 1 1 36 THR O O 13.049 8.728 3.860 1.00 . A A . 36 THR O 1 1 2 2237 1 1 36 THR OG1 O 15.435 7.626 2.752 1.00 . A A . 36 THR OG1 1 1 2 2238 1 1 37 ALA C C 10.674 9.002 5.759 1.00 . A A . 37 ALA C 1 1 2 2239 1 1 37 ALA CA C 10.290 8.463 4.401 1.00 . A A . 37 ALA CA 1 1 2 2240 1 1 37 ALA CB C 8.881 7.929 4.505 1.00 . A A . 37 ALA CB 1 1 2 2241 1 1 37 ALA H H 10.862 6.518 3.760 1.00 . A A . 37 ALA H 1 1 2 2242 1 1 37 ALA HA H 10.278 9.270 3.685 1.00 . A A . 37 ALA HA 1 1 2 2243 1 1 37 ALA HB1 H 8.875 7.070 5.158 1.00 . A A . 37 ALA HB1 1 1 2 2244 1 1 37 ALA HB2 H 8.533 7.657 3.520 1.00 . A A . 37 ALA HB2 1 1 2 2245 1 1 37 ALA HB3 H 8.244 8.699 4.913 1.00 . A A . 37 ALA HB3 1 1 2 2246 1 1 37 ALA N N 11.205 7.423 3.918 1.00 . A A . 37 ALA N 1 1 2 2247 1 1 37 ALA O O 10.740 8.261 6.748 1.00 . A A . 37 ALA O 1 1 2 2248 1 1 38 THR C C 9.867 11.039 7.937 1.00 . A A . 38 THR C 1 1 2 2249 1 1 38 THR CA C 11.121 10.980 7.058 1.00 . A A . 38 THR CA 1 1 2 2250 1 1 38 THR CB C 11.661 12.383 6.782 1.00 . A A . 38 THR CB 1 1 2 2251 1 1 38 THR CG2 C 13.137 12.337 6.422 1.00 . A A . 38 THR CG2 1 1 2 2252 1 1 38 THR H H 10.815 10.835 4.996 1.00 . A A . 38 THR H 1 1 2 2253 1 1 38 THR HA H 11.875 10.413 7.579 1.00 . A A . 38 THR HA 1 1 2 2254 1 1 38 THR HB H 11.526 12.974 7.674 1.00 . A A . 38 THR HB 1 1 2 2255 1 1 38 THR HG1 H 11.391 12.838 4.884 1.00 . A A . 38 THR HG1 1 1 2 2256 1 1 38 THR HG21 H 13.278 11.726 5.543 1.00 . A A . 38 THR HG21 1 1 2 2257 1 1 38 THR HG22 H 13.699 11.919 7.244 1.00 . A A . 38 THR HG22 1 1 2 2258 1 1 38 THR HG23 H 13.483 13.340 6.223 1.00 . A A . 38 THR HG23 1 1 2 2259 1 1 38 THR N N 10.846 10.297 5.819 1.00 . A A . 38 THR N 1 1 2 2260 1 1 38 THR O O 9.943 11.248 9.139 1.00 . A A . 38 THR O 1 1 2 2261 1 1 38 THR OG1 O 10.903 12.982 5.706 1.00 . A A . 38 THR OG1 1 1 2 2262 1 1 39 GLU C C 7.331 9.599 8.984 1.00 . A A . 39 GLU C 1 1 2 2263 1 1 39 GLU CA C 7.409 10.764 8.010 1.00 . A A . 39 GLU CA 1 1 2 2264 1 1 39 GLU CB C 6.285 10.612 7.007 1.00 . A A . 39 GLU CB 1 1 2 2265 1 1 39 GLU CD C 5.089 11.484 5.019 1.00 . A A . 39 GLU CD 1 1 2 2266 1 1 39 GLU CG C 6.212 11.709 5.987 1.00 . A A . 39 GLU CG 1 1 2 2267 1 1 39 GLU H H 8.758 10.631 6.352 1.00 . A A . 39 GLU H 1 1 2 2268 1 1 39 GLU HA H 7.282 11.697 8.541 1.00 . A A . 39 GLU HA 1 1 2 2269 1 1 39 GLU HB2 H 6.420 9.679 6.481 1.00 . A A . 39 GLU HB2 1 1 2 2270 1 1 39 GLU HB3 H 5.348 10.579 7.542 1.00 . A A . 39 GLU HB3 1 1 2 2271 1 1 39 GLU HG2 H 6.065 12.651 6.496 1.00 . A A . 39 GLU HG2 1 1 2 2272 1 1 39 GLU HG3 H 7.148 11.723 5.449 1.00 . A A . 39 GLU HG3 1 1 2 2273 1 1 39 GLU N N 8.712 10.787 7.318 1.00 . A A . 39 GLU N 1 1 2 2274 1 1 39 GLU O O 6.490 9.578 9.889 1.00 . A A . 39 GLU O 1 1 2 2275 1 1 39 GLU OE1 O 3.940 11.887 5.309 1.00 . A A . 39 GLU OE1 1 1 2 2276 1 1 39 GLU OE2 O 5.325 10.891 3.962 1.00 . A A . 39 GLU OE2 1 1 2 2277 1 1 40 LEU C C 9.225 7.676 10.746 1.00 . A A . 40 LEU C 1 1 2 2278 1 1 40 LEU CA C 8.252 7.442 9.617 1.00 . A A . 40 LEU CA 1 1 2 2279 1 1 40 LEU CB C 8.757 6.267 8.813 1.00 . A A . 40 LEU CB 1 1 2 2280 1 1 40 LEU CD1 C 8.626 4.696 6.908 1.00 . A A . 40 LEU CD1 1 1 2 2281 1 1 40 LEU CD2 C 6.517 5.565 7.889 1.00 . A A . 40 LEU CD2 1 1 2 2282 1 1 40 LEU CG C 7.971 5.876 7.571 1.00 . A A . 40 LEU CG 1 1 2 2283 1 1 40 LEU H H 8.802 8.716 8.012 1.00 . A A . 40 LEU H 1 1 2 2284 1 1 40 LEU HA H 7.270 7.213 10.001 1.00 . A A . 40 LEU HA 1 1 2 2285 1 1 40 LEU HB2 H 9.763 6.511 8.505 1.00 . A A . 40 LEU HB2 1 1 2 2286 1 1 40 LEU HB3 H 8.813 5.428 9.484 1.00 . A A . 40 LEU HB3 1 1 2 2287 1 1 40 LEU HD11 H 8.657 3.862 7.592 1.00 . A A . 40 LEU HD11 1 1 2 2288 1 1 40 LEU HD12 H 9.631 4.963 6.615 1.00 . A A . 40 LEU HD12 1 1 2 2289 1 1 40 LEU HD13 H 8.059 4.420 6.032 1.00 . A A . 40 LEU HD13 1 1 2 2290 1 1 40 LEU HD21 H 6.045 6.429 8.332 1.00 . A A . 40 LEU HD21 1 1 2 2291 1 1 40 LEU HD22 H 6.455 4.724 8.562 1.00 . A A . 40 LEU HD22 1 1 2 2292 1 1 40 LEU HD23 H 6.022 5.329 6.957 1.00 . A A . 40 LEU HD23 1 1 2 2293 1 1 40 LEU HG H 8.000 6.709 6.883 1.00 . A A . 40 LEU HG 1 1 2 2294 1 1 40 LEU N N 8.189 8.625 8.773 1.00 . A A . 40 LEU N 1 1 2 2295 1 1 40 LEU O O 9.328 6.885 11.687 1.00 . A A . 40 LEU O 1 1 2 2296 1 1 41 GLY C C 12.274 9.036 10.852 1.00 . A A . 41 GLY C 1 1 2 2297 1 1 41 GLY CA C 10.959 9.078 11.546 1.00 . A A . 41 GLY CA 1 1 2 2298 1 1 41 GLY H H 9.767 9.308 9.849 1.00 . A A . 41 GLY H 1 1 2 2299 1 1 41 GLY HA2 H 10.774 10.074 11.923 1.00 . A A . 41 GLY HA2 1 1 2 2300 1 1 41 GLY HA3 H 10.965 8.369 12.360 1.00 . A A . 41 GLY HA3 1 1 2 2301 1 1 41 GLY N N 9.940 8.732 10.621 1.00 . A A . 41 GLY N 1 1 2 2302 1 1 41 GLY O O 12.895 10.058 10.615 1.00 . A A . 41 GLY O 1 1 2 2303 1 1 42 GLU C C 13.692 6.978 8.419 1.00 . A A . 42 GLU C 1 1 2 2304 1 1 42 GLU CA C 13.903 7.658 9.768 1.00 . A A . 42 GLU CA 1 1 2 2305 1 1 42 GLU CB C 14.946 6.934 10.646 1.00 . A A . 42 GLU CB 1 1 2 2306 1 1 42 GLU CD C 13.537 4.912 11.355 1.00 . A A . 42 GLU CD 1 1 2 2307 1 1 42 GLU CG C 14.362 6.106 11.790 1.00 . A A . 42 GLU CG 1 1 2 2308 1 1 42 GLU H H 12.128 7.069 10.691 1.00 . A A . 42 GLU H 1 1 2 2309 1 1 42 GLU HA H 14.269 8.655 9.582 1.00 . A A . 42 GLU HA 1 1 2 2310 1 1 42 GLU HB2 H 15.515 6.266 10.017 1.00 . A A . 42 GLU HB2 1 1 2 2311 1 1 42 GLU HB3 H 15.616 7.667 11.068 1.00 . A A . 42 GLU HB3 1 1 2 2312 1 1 42 GLU HG2 H 15.162 5.770 12.431 1.00 . A A . 42 GLU HG2 1 1 2 2313 1 1 42 GLU HG3 H 13.725 6.793 12.326 1.00 . A A . 42 GLU HG3 1 1 2 2314 1 1 42 GLU N N 12.672 7.858 10.476 1.00 . A A . 42 GLU N 1 1 2 2315 1 1 42 GLU O O 14.106 7.494 7.390 1.00 . A A . 42 GLU O 1 1 2 2316 1 1 42 GLU OE1 O 12.352 5.090 10.968 1.00 . A A . 42 GLU OE1 1 1 2 2317 1 1 42 GLU OE2 O 14.044 3.781 11.415 1.00 . A A . 42 GLU OE2 1 1 2 2318 1 1 43 GLY C C 13.105 3.661 7.453 1.00 . A A . 43 GLY C 1 1 2 2319 1 1 43 GLY CA C 12.821 5.111 7.216 1.00 . A A . 43 GLY CA 1 1 2 2320 1 1 43 GLY H H 12.705 5.498 9.283 1.00 . A A . 43 GLY H 1 1 2 2321 1 1 43 GLY HA2 H 11.795 5.233 6.895 1.00 . A A . 43 GLY HA2 1 1 2 2322 1 1 43 GLY HA3 H 13.486 5.474 6.446 1.00 . A A . 43 GLY HA3 1 1 2 2323 1 1 43 GLY N N 13.035 5.853 8.426 1.00 . A A . 43 GLY N 1 1 2 2324 1 1 43 GLY O O 14.253 3.280 7.690 1.00 . A A . 43 GLY O 1 1 2 2325 1 1 44 LYS C C 12.869 0.598 6.649 1.00 . A A . 44 LYS C 1 1 2 2326 1 1 44 LYS CA C 12.185 1.431 7.724 1.00 . A A . 44 LYS CA 1 1 2 2327 1 1 44 LYS CB C 10.812 0.831 8.091 1.00 . A A . 44 LYS CB 1 1 2 2328 1 1 44 LYS CD C 10.286 2.537 9.923 1.00 . A A . 44 LYS CD 1 1 2 2329 1 1 44 LYS CE C 9.934 2.705 11.391 1.00 . A A . 44 LYS CE 1 1 2 2330 1 1 44 LYS CG C 10.359 1.067 9.542 1.00 . A A . 44 LYS CG 1 1 2 2331 1 1 44 LYS H H 11.218 3.208 7.092 1.00 . A A . 44 LYS H 1 1 2 2332 1 1 44 LYS HA H 12.804 1.382 8.608 1.00 . A A . 44 LYS HA 1 1 2 2333 1 1 44 LYS HB2 H 10.066 1.260 7.438 1.00 . A A . 44 LYS HB2 1 1 2 2334 1 1 44 LYS HB3 H 10.851 -0.234 7.917 1.00 . A A . 44 LYS HB3 1 1 2 2335 1 1 44 LYS HD2 H 11.245 2.999 9.736 1.00 . A A . 44 LYS HD2 1 1 2 2336 1 1 44 LYS HD3 H 9.532 3.020 9.321 1.00 . A A . 44 LYS HD3 1 1 2 2337 1 1 44 LYS HE2 H 8.926 2.346 11.543 1.00 . A A . 44 LYS HE2 1 1 2 2338 1 1 44 LYS HE3 H 10.610 2.121 11.994 1.00 . A A . 44 LYS HE3 1 1 2 2339 1 1 44 LYS HG2 H 9.377 0.637 9.673 1.00 . A A . 44 LYS HG2 1 1 2 2340 1 1 44 LYS HG3 H 11.053 0.568 10.201 1.00 . A A . 44 LYS HG3 1 1 2 2341 1 1 44 LYS HZ1 H 10.942 4.521 11.592 1.00 . A A . 44 LYS HZ1 1 1 2 2342 1 1 44 LYS HZ2 H 9.837 4.199 12.827 1.00 . A A . 44 LYS HZ2 1 1 2 2343 1 1 44 LYS HZ3 H 9.276 4.691 11.335 1.00 . A A . 44 LYS HZ3 1 1 2 2344 1 1 44 LYS N N 12.080 2.849 7.389 1.00 . A A . 44 LYS N 1 1 2 2345 1 1 44 LYS NZ N 10.000 4.115 11.805 1.00 . A A . 44 LYS NZ 1 1 2 2346 1 1 44 LYS O O 13.429 -0.454 6.949 1.00 . A A . 44 LYS O 1 1 2 2347 1 1 45 ILE C C 14.924 0.615 4.178 1.00 . A A . 45 ILE C 1 1 2 2348 1 1 45 ILE CA C 13.442 0.289 4.352 1.00 . A A . 45 ILE CA 1 1 2 2349 1 1 45 ILE CB C 12.673 0.474 3.011 1.00 . A A . 45 ILE CB 1 1 2 2350 1 1 45 ILE CD1 C 11.040 -1.471 3.495 1.00 . A A . 45 ILE CD1 1 1 2 2351 1 1 45 ILE CG1 C 11.205 0.001 3.144 1.00 . A A . 45 ILE CG1 1 1 2 2352 1 1 45 ILE CG2 C 13.374 -0.251 1.861 1.00 . A A . 45 ILE CG2 1 1 2 2353 1 1 45 ILE H H 12.520 1.966 5.241 1.00 . A A . 45 ILE H 1 1 2 2354 1 1 45 ILE HA H 13.367 -0.745 4.653 1.00 . A A . 45 ILE HA 1 1 2 2355 1 1 45 ILE HB H 12.674 1.528 2.779 1.00 . A A . 45 ILE HB 1 1 2 2356 1 1 45 ILE HD11 H 9.989 -1.715 3.542 1.00 . A A . 45 ILE HD11 1 1 2 2357 1 1 45 ILE HD12 H 11.489 -1.667 4.458 1.00 . A A . 45 ILE HD12 1 1 2 2358 1 1 45 ILE HD13 H 11.520 -2.076 2.741 1.00 . A A . 45 ILE HD13 1 1 2 2359 1 1 45 ILE HG12 H 10.721 0.569 3.924 1.00 . A A . 45 ILE HG12 1 1 2 2360 1 1 45 ILE HG13 H 10.694 0.180 2.210 1.00 . A A . 45 ILE HG13 1 1 2 2361 1 1 45 ILE HG21 H 12.818 -0.100 0.949 1.00 . A A . 45 ILE HG21 1 1 2 2362 1 1 45 ILE HG22 H 13.436 -1.306 2.083 1.00 . A A . 45 ILE HG22 1 1 2 2363 1 1 45 ILE HG23 H 14.375 0.138 1.742 1.00 . A A . 45 ILE HG23 1 1 2 2364 1 1 45 ILE N N 12.866 1.067 5.428 1.00 . A A . 45 ILE N 1 1 2 2365 1 1 45 ILE O O 15.306 1.787 4.073 1.00 . A A . 45 ILE O 1 1 2 2366 1 1 46 PRO C C 17.588 0.032 2.555 1.00 . A A . 46 PRO C 1 1 2 2367 1 1 46 PRO CA C 17.212 -0.255 4.016 1.00 . A A . 46 PRO CA 1 1 2 2368 1 1 46 PRO CB C 17.776 -1.610 4.450 1.00 . A A . 46 PRO CB 1 1 2 2369 1 1 46 PRO CD C 15.405 -1.825 4.463 1.00 . A A . 46 PRO CD 1 1 2 2370 1 1 46 PRO CG C 16.670 -2.573 4.206 1.00 . A A . 46 PRO CG 1 1 2 2371 1 1 46 PRO HA H 17.615 0.525 4.646 1.00 . A A . 46 PRO HA 1 1 2 2372 1 1 46 PRO HB2 H 18.650 -1.843 3.860 1.00 . A A . 46 PRO HB2 1 1 2 2373 1 1 46 PRO HB3 H 18.041 -1.572 5.495 1.00 . A A . 46 PRO HB3 1 1 2 2374 1 1 46 PRO HD2 H 14.641 -2.158 3.776 1.00 . A A . 46 PRO HD2 1 1 2 2375 1 1 46 PRO HD3 H 15.084 -1.966 5.483 1.00 . A A . 46 PRO HD3 1 1 2 2376 1 1 46 PRO HG2 H 16.688 -2.888 3.173 1.00 . A A . 46 PRO HG2 1 1 2 2377 1 1 46 PRO HG3 H 16.750 -3.421 4.869 1.00 . A A . 46 PRO HG3 1 1 2 2378 1 1 46 PRO N N 15.776 -0.411 4.207 1.00 . A A . 46 PRO N 1 1 2 2379 1 1 46 PRO O O 17.084 -0.632 1.635 1.00 . A A . 46 PRO O 1 1 2 2380 1 1 47 TRP C C 18.328 1.294 -0.171 1.00 . A A . 47 TRP C 1 1 2 2381 1 1 47 TRP CA C 19.079 1.546 1.148 1.00 . A A . 47 TRP CA 1 1 2 2382 1 1 47 TRP CB C 20.582 1.160 1.071 1.00 . A A . 47 TRP CB 1 1 2 2383 1 1 47 TRP CD1 C 21.009 -1.248 0.224 1.00 . A A . 47 TRP CD1 1 1 2 2384 1 1 47 TRP CD2 C 21.198 -1.009 2.440 1.00 . A A . 47 TRP CD2 1 1 2 2385 1 1 47 TRP CE2 C 21.442 -2.357 2.108 1.00 . A A . 47 TRP CE2 1 1 2 2386 1 1 47 TRP CE3 C 21.267 -0.622 3.781 1.00 . A A . 47 TRP CE3 1 1 2 2387 1 1 47 TRP CG C 20.907 -0.317 1.222 1.00 . A A . 47 TRP CG 1 1 2 2388 1 1 47 TRP CH2 C 21.815 -2.900 4.372 1.00 . A A . 47 TRP CH2 1 1 2 2389 1 1 47 TRP CZ2 C 21.751 -3.313 3.069 1.00 . A A . 47 TRP CZ2 1 1 2 2390 1 1 47 TRP CZ3 C 21.577 -1.572 4.729 1.00 . A A . 47 TRP CZ3 1 1 2 2391 1 1 47 TRP H H 18.740 1.532 3.192 1.00 . A A . 47 TRP H 1 1 2 2392 1 1 47 TRP HA H 19.053 2.620 1.267 1.00 . A A . 47 TRP HA 1 1 2 2393 1 1 47 TRP HB2 H 20.955 1.481 0.113 1.00 . A A . 47 TRP HB2 1 1 2 2394 1 1 47 TRP HB3 H 21.110 1.704 1.841 1.00 . A A . 47 TRP HB3 1 1 2 2395 1 1 47 TRP HD1 H 20.846 -1.037 -0.823 1.00 . A A . 47 TRP HD1 1 1 2 2396 1 1 47 TRP HE1 H 21.428 -3.301 0.230 1.00 . A A . 47 TRP HE1 1 1 2 2397 1 1 47 TRP HE3 H 21.087 0.401 4.074 1.00 . A A . 47 TRP HE3 1 1 2 2398 1 1 47 TRP HH2 H 22.054 -3.606 5.153 1.00 . A A . 47 TRP HH2 1 1 2 2399 1 1 47 TRP HZ2 H 21.939 -4.345 2.812 1.00 . A A . 47 TRP HZ2 1 1 2 2400 1 1 47 TRP HZ3 H 21.638 -1.291 5.771 1.00 . A A . 47 TRP HZ3 1 1 2 2401 1 1 47 TRP N N 18.456 1.051 2.392 1.00 . A A . 47 TRP N 1 1 2 2402 1 1 47 TRP NE1 N 21.313 -2.474 0.749 1.00 . A A . 47 TRP NE1 1 1 2 2403 1 1 47 TRP O O 17.752 2.215 -0.772 1.00 . A A . 47 TRP O 1 1 2 2404 1 1 48 GLY C C 17.548 -1.771 -1.908 1.00 . A A . 48 GLY C 1 1 2 2405 1 1 48 GLY CA C 17.771 -0.293 -1.849 1.00 . A A . 48 GLY CA 1 1 2 2406 1 1 48 GLY H H 18.774 -0.576 -0.010 1.00 . A A . 48 GLY H 1 1 2 2407 1 1 48 GLY HA2 H 16.826 0.215 -1.965 1.00 . A A . 48 GLY HA2 1 1 2 2408 1 1 48 GLY HA3 H 18.431 -0.009 -2.654 1.00 . A A . 48 GLY HA3 1 1 2 2409 1 1 48 GLY N N 18.358 0.083 -0.607 1.00 . A A . 48 GLY N 1 1 2 2410 1 1 48 GLY O O 17.631 -2.382 -2.967 1.00 . A A . 48 GLY O 1 1 2 2411 1 1 49 SER C C 15.634 -4.187 -1.361 1.00 . A A . 49 SER C 1 1 2 2412 1 1 49 SER CA C 16.972 -3.798 -0.678 1.00 . A A . 49 SER CA 1 1 2 2413 1 1 49 SER CB C 16.953 -4.174 0.791 1.00 . A A . 49 SER CB 1 1 2 2414 1 1 49 SER H H 17.136 -1.838 0.063 1.00 . A A . 49 SER H 1 1 2 2415 1 1 49 SER HA H 17.788 -4.311 -1.164 1.00 . A A . 49 SER HA 1 1 2 2416 1 1 49 SER HB2 H 16.055 -3.789 1.251 1.00 . A A . 49 SER HB2 1 1 2 2417 1 1 49 SER HB3 H 16.981 -5.249 0.891 1.00 . A A . 49 SER HB3 1 1 2 2418 1 1 49 SER HG H 18.815 -4.258 1.364 1.00 . A A . 49 SER HG 1 1 2 2419 1 1 49 SER N N 17.211 -2.356 -0.773 1.00 . A A . 49 SER N 1 1 2 2420 1 1 49 SER O O 15.211 -5.336 -1.349 1.00 . A A . 49 SER O 1 1 2 2421 1 1 49 SER OG O 18.093 -3.623 1.439 1.00 . A A . 49 SER OG 1 1 2 2422 1 1 50 MET C C 13.867 -3.016 -4.127 1.00 . A A . 50 MET C 1 1 2 2423 1 1 50 MET CA C 13.748 -3.354 -2.644 1.00 . A A . 50 MET CA 1 1 2 2424 1 1 50 MET CB C 12.672 -2.486 -1.971 1.00 . A A . 50 MET CB 1 1 2 2425 1 1 50 MET CE C 14.205 1.442 -1.924 1.00 . A A . 50 MET CE 1 1 2 2426 1 1 50 MET CG C 13.118 -1.080 -1.531 1.00 . A A . 50 MET CG 1 1 2 2427 1 1 50 MET H H 15.431 -2.322 -1.949 1.00 . A A . 50 MET H 1 1 2 2428 1 1 50 MET HA H 13.452 -4.388 -2.552 1.00 . A A . 50 MET HA 1 1 2 2429 1 1 50 MET HB2 H 11.847 -2.377 -2.658 1.00 . A A . 50 MET HB2 1 1 2 2430 1 1 50 MET HB3 H 12.313 -3.012 -1.098 1.00 . A A . 50 MET HB3 1 1 2 2431 1 1 50 MET HE1 H 14.684 2.151 -2.583 1.00 . A A . 50 MET HE1 1 1 2 2432 1 1 50 MET HE2 H 14.847 1.244 -1.078 1.00 . A A . 50 MET HE2 1 1 2 2433 1 1 50 MET HE3 H 13.267 1.849 -1.579 1.00 . A A . 50 MET HE3 1 1 2 2434 1 1 50 MET HG2 H 12.247 -0.543 -1.185 1.00 . A A . 50 MET HG2 1 1 2 2435 1 1 50 MET HG3 H 13.809 -1.189 -0.707 1.00 . A A . 50 MET HG3 1 1 2 2436 1 1 50 MET N N 15.005 -3.203 -1.963 1.00 . A A . 50 MET N 1 1 2 2437 1 1 50 MET O O 12.867 -2.885 -4.825 1.00 . A A . 50 MET O 1 1 2 2438 1 1 50 MET SD S 13.901 -0.085 -2.818 1.00 . A A . 50 MET SD 1 1 2 2439 1 1 51 GLU C C 14.912 -3.652 -6.960 1.00 . A A . 51 GLU C 1 1 2 2440 1 1 51 GLU CA C 15.308 -2.535 -6.014 1.00 . A A . 51 GLU CA 1 1 2 2441 1 1 51 GLU CB C 16.740 -2.117 -6.239 1.00 . A A . 51 GLU CB 1 1 2 2442 1 1 51 GLU CD C 16.302 0.363 -6.455 1.00 . A A . 51 GLU CD 1 1 2 2443 1 1 51 GLU CG C 17.050 -0.727 -5.711 1.00 . A A . 51 GLU CG 1 1 2 2444 1 1 51 GLU H H 15.852 -2.978 -4.009 1.00 . A A . 51 GLU H 1 1 2 2445 1 1 51 GLU HA H 14.674 -1.689 -6.229 1.00 . A A . 51 GLU HA 1 1 2 2446 1 1 51 GLU HB2 H 17.349 -2.837 -5.713 1.00 . A A . 51 GLU HB2 1 1 2 2447 1 1 51 GLU HB3 H 16.959 -2.165 -7.294 1.00 . A A . 51 GLU HB3 1 1 2 2448 1 1 51 GLU HG2 H 16.770 -0.678 -4.668 1.00 . A A . 51 GLU HG2 1 1 2 2449 1 1 51 GLU HG3 H 18.110 -0.546 -5.807 1.00 . A A . 51 GLU HG3 1 1 2 2450 1 1 51 GLU N N 15.081 -2.872 -4.609 1.00 . A A . 51 GLU N 1 1 2 2451 1 1 51 GLU O O 14.318 -3.409 -7.992 1.00 . A A . 51 GLU O 1 1 2 2452 1 1 51 GLU OE1 O 15.136 0.646 -6.133 1.00 . A A . 51 GLU OE1 1 1 2 2453 1 1 51 GLU OE2 O 16.894 0.966 -7.381 1.00 . A A . 51 GLU OE2 1 1 2 2454 1 1 52 LYS C C 13.572 -6.642 -6.947 1.00 . A A . 52 LYS C 1 1 2 2455 1 1 52 LYS CA C 14.877 -6.015 -7.427 1.00 . A A . 52 LYS CA 1 1 2 2456 1 1 52 LYS CB C 16.013 -7.042 -7.389 1.00 . A A . 52 LYS CB 1 1 2 2457 1 1 52 LYS CD C 17.324 -6.049 -9.315 1.00 . A A . 52 LYS CD 1 1 2 2458 1 1 52 LYS CE C 18.627 -5.369 -9.729 1.00 . A A . 52 LYS CE 1 1 2 2459 1 1 52 LYS CG C 17.355 -6.488 -7.853 1.00 . A A . 52 LYS CG 1 1 2 2460 1 1 52 LYS H H 15.704 -4.988 -5.756 1.00 . A A . 52 LYS H 1 1 2 2461 1 1 52 LYS HA H 14.741 -5.671 -8.441 1.00 . A A . 52 LYS HA 1 1 2 2462 1 1 52 LYS HB2 H 16.126 -7.392 -6.373 1.00 . A A . 52 LYS HB2 1 1 2 2463 1 1 52 LYS HB3 H 15.752 -7.877 -8.021 1.00 . A A . 52 LYS HB3 1 1 2 2464 1 1 52 LYS HD2 H 17.169 -6.917 -9.940 1.00 . A A . 52 LYS HD2 1 1 2 2465 1 1 52 LYS HD3 H 16.508 -5.356 -9.459 1.00 . A A . 52 LYS HD3 1 1 2 2466 1 1 52 LYS HE2 H 18.568 -5.115 -10.777 1.00 . A A . 52 LYS HE2 1 1 2 2467 1 1 52 LYS HE3 H 18.744 -4.463 -9.153 1.00 . A A . 52 LYS HE3 1 1 2 2468 1 1 52 LYS HG2 H 17.599 -5.631 -7.243 1.00 . A A . 52 LYS HG2 1 1 2 2469 1 1 52 LYS HG3 H 18.113 -7.247 -7.726 1.00 . A A . 52 LYS HG3 1 1 2 2470 1 1 52 LYS HZ1 H 19.707 -7.142 -10.007 1.00 . A A . 52 LYS HZ1 1 1 2 2471 1 1 52 LYS HZ2 H 20.000 -6.407 -8.515 1.00 . A A . 52 LYS HZ2 1 1 2 2472 1 1 52 LYS HZ3 H 20.658 -5.771 -9.914 1.00 . A A . 52 LYS HZ3 1 1 2 2473 1 1 52 LYS N N 15.217 -4.861 -6.595 1.00 . A A . 52 LYS N 1 1 2 2474 1 1 52 LYS NZ N 19.811 -6.228 -9.521 1.00 . A A . 52 LYS NZ 1 1 2 2475 1 1 52 LYS O O 13.240 -7.775 -7.294 1.00 . A A . 52 LYS O 1 1 2 2476 1 1 53 ALA C C 10.416 -5.805 -6.395 1.00 . A A . 53 ALA C 1 1 2 2477 1 1 53 ALA CA C 11.601 -6.340 -5.613 1.00 . A A . 53 ALA CA 1 1 2 2478 1 1 53 ALA CB C 11.526 -5.901 -4.159 1.00 . A A . 53 ALA CB 1 1 2 2479 1 1 53 ALA H H 13.090 -4.948 -6.052 1.00 . A A . 53 ALA H 1 1 2 2480 1 1 53 ALA HA H 11.595 -7.420 -5.642 1.00 . A A . 53 ALA HA 1 1 2 2481 1 1 53 ALA HB1 H 12.366 -6.314 -3.623 1.00 . A A . 53 ALA HB1 1 1 2 2482 1 1 53 ALA HB2 H 10.602 -6.236 -3.712 1.00 . A A . 53 ALA HB2 1 1 2 2483 1 1 53 ALA HB3 H 11.582 -4.823 -4.120 1.00 . A A . 53 ALA HB3 1 1 2 2484 1 1 53 ALA N N 12.826 -5.880 -6.192 1.00 . A A . 53 ALA N 1 1 2 2485 1 1 53 ALA O O 10.325 -4.601 -6.664 1.00 . A A . 53 ALA O 1 1 2 2486 1 1 54 GLY C C 7.167 -6.348 -6.551 1.00 . A A . 54 GLY C 1 1 2 2487 1 1 54 GLY CA C 8.353 -6.310 -7.480 1.00 . A A . 54 GLY CA 1 1 2 2488 1 1 54 GLY H H 9.707 -7.645 -6.618 1.00 . A A . 54 GLY H 1 1 2 2489 1 1 54 GLY HA2 H 8.462 -5.313 -7.878 1.00 . A A . 54 GLY HA2 1 1 2 2490 1 1 54 GLY HA3 H 8.175 -6.996 -8.294 1.00 . A A . 54 GLY HA3 1 1 2 2491 1 1 54 GLY N N 9.547 -6.689 -6.788 1.00 . A A . 54 GLY N 1 1 2 2492 1 1 54 GLY O O 7.354 -6.432 -5.344 1.00 . A A . 54 GLY O 1 1 2 2493 1 1 55 PRO C C 4.602 -7.337 -5.197 1.00 . A A . 55 PRO C 1 1 2 2494 1 1 55 PRO CA C 4.683 -6.294 -6.315 1.00 . A A . 55 PRO CA 1 1 2 2495 1 1 55 PRO CB C 3.615 -6.583 -7.367 1.00 . A A . 55 PRO CB 1 1 2 2496 1 1 55 PRO CD C 5.681 -6.381 -8.537 1.00 . A A . 55 PRO CD 1 1 2 2497 1 1 55 PRO CG C 4.209 -6.108 -8.642 1.00 . A A . 55 PRO CG 1 1 2 2498 1 1 55 PRO HA H 4.516 -5.310 -5.901 1.00 . A A . 55 PRO HA 1 1 2 2499 1 1 55 PRO HB2 H 3.413 -7.644 -7.393 1.00 . A A . 55 PRO HB2 1 1 2 2500 1 1 55 PRO HB3 H 2.712 -6.043 -7.127 1.00 . A A . 55 PRO HB3 1 1 2 2501 1 1 55 PRO HD2 H 5.951 -7.347 -8.933 1.00 . A A . 55 PRO HD2 1 1 2 2502 1 1 55 PRO HD3 H 6.254 -5.613 -9.030 1.00 . A A . 55 PRO HD3 1 1 2 2503 1 1 55 PRO HG2 H 3.782 -6.651 -9.472 1.00 . A A . 55 PRO HG2 1 1 2 2504 1 1 55 PRO HG3 H 4.034 -5.049 -8.757 1.00 . A A . 55 PRO HG3 1 1 2 2505 1 1 55 PRO N N 5.942 -6.342 -7.092 1.00 . A A . 55 PRO N 1 1 2 2506 1 1 55 PRO O O 4.169 -7.032 -4.083 1.00 . A A . 55 PRO O 1 1 2 2507 1 1 56 LEU C C 6.027 -9.452 -3.434 1.00 . A A . 56 LEU C 1 1 2 2508 1 1 56 LEU CA C 4.976 -9.634 -4.508 1.00 . A A . 56 LEU CA 1 1 2 2509 1 1 56 LEU CB C 5.139 -11.008 -5.173 1.00 . A A . 56 LEU CB 1 1 2 2510 1 1 56 LEU CD1 C 4.396 -12.786 -6.767 1.00 . A A . 56 LEU CD1 1 1 2 2511 1 1 56 LEU CD2 C 2.694 -11.292 -5.718 1.00 . A A . 56 LEU CD2 1 1 2 2512 1 1 56 LEU CG C 4.117 -11.388 -6.250 1.00 . A A . 56 LEU CG 1 1 2 2513 1 1 56 LEU H H 5.461 -8.676 -6.370 1.00 . A A . 56 LEU H 1 1 2 2514 1 1 56 LEU HA H 4.017 -9.595 -4.012 1.00 . A A . 56 LEU HA 1 1 2 2515 1 1 56 LEU HB2 H 6.121 -11.040 -5.624 1.00 . A A . 56 LEU HB2 1 1 2 2516 1 1 56 LEU HB3 H 5.104 -11.758 -4.397 1.00 . A A . 56 LEU HB3 1 1 2 2517 1 1 56 LEU HD11 H 5.391 -12.826 -7.183 1.00 . A A . 56 LEU HD11 1 1 2 2518 1 1 56 LEU HD12 H 3.676 -13.042 -7.530 1.00 . A A . 56 LEU HD12 1 1 2 2519 1 1 56 LEU HD13 H 4.322 -13.492 -5.954 1.00 . A A . 56 LEU HD13 1 1 2 2520 1 1 56 LEU HD21 H 2.000 -11.602 -6.485 1.00 . A A . 56 LEU HD21 1 1 2 2521 1 1 56 LEU HD22 H 2.487 -10.268 -5.445 1.00 . A A . 56 LEU HD22 1 1 2 2522 1 1 56 LEU HD23 H 2.583 -11.928 -4.852 1.00 . A A . 56 LEU HD23 1 1 2 2523 1 1 56 LEU HG H 4.220 -10.703 -7.081 1.00 . A A . 56 LEU HG 1 1 2 2524 1 1 56 LEU N N 5.050 -8.545 -5.486 1.00 . A A . 56 LEU N 1 1 2 2525 1 1 56 LEU O O 5.712 -9.419 -2.242 1.00 . A A . 56 LEU O 1 1 2 2526 1 1 57 GLU C C 8.206 -7.898 -2.104 1.00 . A A . 57 GLU C 1 1 2 2527 1 1 57 GLU CA C 8.397 -9.130 -2.981 1.00 . A A . 57 GLU CA 1 1 2 2528 1 1 57 GLU CB C 9.715 -9.013 -3.765 1.00 . A A . 57 GLU CB 1 1 2 2529 1 1 57 GLU CD C 9.337 -9.913 -6.086 1.00 . A A . 57 GLU CD 1 1 2 2530 1 1 57 GLU CG C 9.991 -10.144 -4.749 1.00 . A A . 57 GLU CG 1 1 2 2531 1 1 57 GLU H H 7.430 -9.384 -4.835 1.00 . A A . 57 GLU H 1 1 2 2532 1 1 57 GLU HA H 8.450 -9.999 -2.340 1.00 . A A . 57 GLU HA 1 1 2 2533 1 1 57 GLU HB2 H 9.670 -8.101 -4.340 1.00 . A A . 57 GLU HB2 1 1 2 2534 1 1 57 GLU HB3 H 10.548 -8.938 -3.084 1.00 . A A . 57 GLU HB3 1 1 2 2535 1 1 57 GLU HG2 H 11.057 -10.231 -4.899 1.00 . A A . 57 GLU HG2 1 1 2 2536 1 1 57 GLU HG3 H 9.608 -11.066 -4.333 1.00 . A A . 57 GLU HG3 1 1 2 2537 1 1 57 GLU N N 7.263 -9.312 -3.867 1.00 . A A . 57 GLU N 1 1 2 2538 1 1 57 GLU O O 8.493 -7.930 -0.917 1.00 . A A . 57 GLU O 1 1 2 2539 1 1 57 GLU OE1 O 8.149 -10.212 -6.258 1.00 . A A . 57 GLU OE1 1 1 2 2540 1 1 57 GLU OE2 O 10.001 -9.381 -6.978 1.00 . A A . 57 GLU OE2 1 1 2 2541 1 1 58 MET C C 6.449 -5.816 -0.870 1.00 . A A . 58 MET C 1 1 2 2542 1 1 58 MET CA C 7.413 -5.591 -1.974 1.00 . A A . 58 MET CA 1 1 2 2543 1 1 58 MET CB C 6.919 -4.476 -2.902 1.00 . A A . 58 MET CB 1 1 2 2544 1 1 58 MET CE C 9.324 -3.096 -1.205 1.00 . A A . 58 MET CE 1 1 2 2545 1 1 58 MET CG C 8.035 -3.772 -3.658 1.00 . A A . 58 MET CG 1 1 2 2546 1 1 58 MET H H 7.495 -6.873 -3.661 1.00 . A A . 58 MET H 1 1 2 2547 1 1 58 MET HA H 8.344 -5.275 -1.527 1.00 . A A . 58 MET HA 1 1 2 2548 1 1 58 MET HB2 H 6.255 -4.921 -3.629 1.00 . A A . 58 MET HB2 1 1 2 2549 1 1 58 MET HB3 H 6.362 -3.743 -2.332 1.00 . A A . 58 MET HB3 1 1 2 2550 1 1 58 MET HE1 H 9.823 -2.339 -0.619 1.00 . A A . 58 MET HE1 1 1 2 2551 1 1 58 MET HE2 H 10.008 -3.908 -1.401 1.00 . A A . 58 MET HE2 1 1 2 2552 1 1 58 MET HE3 H 8.469 -3.460 -0.655 1.00 . A A . 58 MET HE3 1 1 2 2553 1 1 58 MET HG2 H 8.812 -4.496 -3.851 1.00 . A A . 58 MET HG2 1 1 2 2554 1 1 58 MET HG3 H 7.653 -3.416 -4.603 1.00 . A A . 58 MET HG3 1 1 2 2555 1 1 58 MET N N 7.692 -6.826 -2.697 1.00 . A A . 58 MET N 1 1 2 2556 1 1 58 MET O O 6.712 -5.424 0.255 1.00 . A A . 58 MET O 1 1 2 2557 1 1 58 MET SD S 8.776 -2.379 -2.749 1.00 . A A . 58 MET SD 1 1 2 2558 1 1 59 ALA C C 4.956 -7.503 1.024 1.00 . A A . 59 ALA C 1 1 2 2559 1 1 59 ALA CA C 4.350 -6.810 -0.194 1.00 . A A . 59 ALA CA 1 1 2 2560 1 1 59 ALA CB C 3.259 -7.664 -0.816 1.00 . A A . 59 ALA CB 1 1 2 2561 1 1 59 ALA H H 5.250 -6.833 -2.092 1.00 . A A . 59 ALA H 1 1 2 2562 1 1 59 ALA HA H 3.914 -5.873 0.120 1.00 . A A . 59 ALA HA 1 1 2 2563 1 1 59 ALA HB1 H 2.870 -7.167 -1.692 1.00 . A A . 59 ALA HB1 1 1 2 2564 1 1 59 ALA HB2 H 2.459 -7.798 -0.103 1.00 . A A . 59 ALA HB2 1 1 2 2565 1 1 59 ALA HB3 H 3.667 -8.625 -1.098 1.00 . A A . 59 ALA HB3 1 1 2 2566 1 1 59 ALA N N 5.369 -6.508 -1.173 1.00 . A A . 59 ALA N 1 1 2 2567 1 1 59 ALA O O 4.616 -7.202 2.166 1.00 . A A . 59 ALA O 1 1 2 2568 1 1 60 GLN C C 7.522 -8.188 2.581 1.00 . A A . 60 GLN C 1 1 2 2569 1 1 60 GLN CA C 6.573 -9.104 1.809 1.00 . A A . 60 GLN CA 1 1 2 2570 1 1 60 GLN CB C 7.322 -10.274 1.207 1.00 . A A . 60 GLN CB 1 1 2 2571 1 1 60 GLN CD C 7.189 -12.285 -0.307 1.00 . A A . 60 GLN CD 1 1 2 2572 1 1 60 GLN CG C 6.444 -11.145 0.337 1.00 . A A . 60 GLN CG 1 1 2 2573 1 1 60 GLN H H 6.155 -8.519 -0.171 1.00 . A A . 60 GLN H 1 1 2 2574 1 1 60 GLN HA H 5.818 -9.477 2.487 1.00 . A A . 60 GLN HA 1 1 2 2575 1 1 60 GLN HB2 H 8.134 -9.895 0.602 1.00 . A A . 60 GLN HB2 1 1 2 2576 1 1 60 GLN HB3 H 7.726 -10.883 2.003 1.00 . A A . 60 GLN HB3 1 1 2 2577 1 1 60 GLN HE21 H 5.549 -13.360 -0.312 1.00 . A A . 60 GLN HE21 1 1 2 2578 1 1 60 GLN HE22 H 6.939 -14.128 -0.973 1.00 . A A . 60 GLN HE22 1 1 2 2579 1 1 60 GLN HG2 H 5.625 -11.527 0.923 1.00 . A A . 60 GLN HG2 1 1 2 2580 1 1 60 GLN HG3 H 6.036 -10.514 -0.440 1.00 . A A . 60 GLN HG3 1 1 2 2581 1 1 60 GLN N N 5.901 -8.370 0.766 1.00 . A A . 60 GLN N 1 1 2 2582 1 1 60 GLN NE2 N 6.500 -13.358 -0.554 1.00 . A A . 60 GLN NE2 1 1 2 2583 1 1 60 GLN O O 7.651 -8.293 3.789 1.00 . A A . 60 GLN O 1 1 2 2584 1 1 60 GLN OE1 O 8.391 -12.192 -0.586 1.00 . A A . 60 GLN OE1 1 1 2 2585 1 1 61 LEU C C 8.333 -5.371 3.464 1.00 . A A . 61 LEU C 1 1 2 2586 1 1 61 LEU CA C 9.058 -6.333 2.521 1.00 . A A . 61 LEU CA 1 1 2 2587 1 1 61 LEU CB C 9.954 -5.600 1.510 1.00 . A A . 61 LEU CB 1 1 2 2588 1 1 61 LEU CD1 C 11.233 -7.639 0.659 1.00 . A A . 61 LEU CD1 1 1 2 2589 1 1 61 LEU CD2 C 12.166 -5.349 0.331 1.00 . A A . 61 LEU CD2 1 1 2 2590 1 1 61 LEU CG C 11.338 -6.237 1.237 1.00 . A A . 61 LEU CG 1 1 2 2591 1 1 61 LEU H H 8.020 -7.246 0.914 1.00 . A A . 61 LEU H 1 1 2 2592 1 1 61 LEU HA H 9.692 -6.939 3.152 1.00 . A A . 61 LEU HA 1 1 2 2593 1 1 61 LEU HB2 H 9.413 -5.578 0.575 1.00 . A A . 61 LEU HB2 1 1 2 2594 1 1 61 LEU HB3 H 10.099 -4.580 1.828 1.00 . A A . 61 LEU HB3 1 1 2 2595 1 1 61 LEU HD11 H 10.701 -7.602 -0.280 1.00 . A A . 61 LEU HD11 1 1 2 2596 1 1 61 LEU HD12 H 10.697 -8.274 1.348 1.00 . A A . 61 LEU HD12 1 1 2 2597 1 1 61 LEU HD13 H 12.224 -8.036 0.497 1.00 . A A . 61 LEU HD13 1 1 2 2598 1 1 61 LEU HD21 H 13.129 -5.805 0.158 1.00 . A A . 61 LEU HD21 1 1 2 2599 1 1 61 LEU HD22 H 12.306 -4.385 0.797 1.00 . A A . 61 LEU HD22 1 1 2 2600 1 1 61 LEU HD23 H 11.658 -5.222 -0.612 1.00 . A A . 61 LEU HD23 1 1 2 2601 1 1 61 LEU HG H 11.862 -6.323 2.179 1.00 . A A . 61 LEU HG 1 1 2 2602 1 1 61 LEU N N 8.158 -7.278 1.885 1.00 . A A . 61 LEU N 1 1 2 2603 1 1 61 LEU O O 8.747 -5.217 4.621 1.00 . A A . 61 LEU O 1 1 2 2604 1 1 62 LEU C C 5.873 -4.659 5.061 1.00 . A A . 62 LEU C 1 1 2 2605 1 1 62 LEU CA C 6.490 -3.871 3.900 1.00 . A A . 62 LEU CA 1 1 2 2606 1 1 62 LEU CB C 5.397 -3.021 3.180 1.00 . A A . 62 LEU CB 1 1 2 2607 1 1 62 LEU CD1 C 7.040 -1.191 2.559 1.00 . A A . 62 LEU CD1 1 1 2 2608 1 1 62 LEU CD2 C 6.074 -2.622 0.791 1.00 . A A . 62 LEU CD2 1 1 2 2609 1 1 62 LEU CG C 5.846 -1.992 2.118 1.00 . A A . 62 LEU CG 1 1 2 2610 1 1 62 LEU H H 6.915 -4.863 2.088 1.00 . A A . 62 LEU H 1 1 2 2611 1 1 62 LEU HA H 7.223 -3.203 4.330 1.00 . A A . 62 LEU HA 1 1 2 2612 1 1 62 LEU HB2 H 4.725 -3.710 2.691 1.00 . A A . 62 LEU HB2 1 1 2 2613 1 1 62 LEU HB3 H 4.838 -2.499 3.943 1.00 . A A . 62 LEU HB3 1 1 2 2614 1 1 62 LEU HD11 H 6.784 -0.631 3.445 1.00 . A A . 62 LEU HD11 1 1 2 2615 1 1 62 LEU HD12 H 7.332 -0.519 1.766 1.00 . A A . 62 LEU HD12 1 1 2 2616 1 1 62 LEU HD13 H 7.857 -1.862 2.779 1.00 . A A . 62 LEU HD13 1 1 2 2617 1 1 62 LEU HD21 H 5.131 -3.017 0.445 1.00 . A A . 62 LEU HD21 1 1 2 2618 1 1 62 LEU HD22 H 6.775 -3.434 0.915 1.00 . A A . 62 LEU HD22 1 1 2 2619 1 1 62 LEU HD23 H 6.452 -1.893 0.091 1.00 . A A . 62 LEU HD23 1 1 2 2620 1 1 62 LEU HG H 5.049 -1.273 1.994 1.00 . A A . 62 LEU HG 1 1 2 2621 1 1 62 LEU N N 7.231 -4.752 3.013 1.00 . A A . 62 LEU N 1 1 2 2622 1 1 62 LEU O O 5.795 -4.153 6.186 1.00 . A A . 62 LEU O 1 1 2 2623 1 1 63 ILE C C 5.910 -7.147 6.906 1.00 . A A . 63 ILE C 1 1 2 2624 1 1 63 ILE CA C 4.861 -6.737 5.830 1.00 . A A . 63 ILE CA 1 1 2 2625 1 1 63 ILE CB C 4.121 -7.991 5.182 1.00 . A A . 63 ILE CB 1 1 2 2626 1 1 63 ILE CD1 C 2.960 -8.866 7.311 1.00 . A A . 63 ILE CD1 1 1 2 2627 1 1 63 ILE CG1 C 2.808 -8.311 5.910 1.00 . A A . 63 ILE CG1 1 1 2 2628 1 1 63 ILE CG2 C 5.001 -9.243 5.125 1.00 . A A . 63 ILE CG2 1 1 2 2629 1 1 63 ILE H H 5.571 -6.279 3.894 1.00 . A A . 63 ILE H 1 1 2 2630 1 1 63 ILE HA H 4.126 -6.117 6.322 1.00 . A A . 63 ILE HA 1 1 2 2631 1 1 63 ILE HB H 3.888 -7.723 4.162 1.00 . A A . 63 ILE HB 1 1 2 2632 1 1 63 ILE HD11 H 1.982 -9.064 7.726 1.00 . A A . 63 ILE HD11 1 1 2 2633 1 1 63 ILE HD12 H 3.469 -8.134 7.921 1.00 . A A . 63 ILE HD12 1 1 2 2634 1 1 63 ILE HD13 H 3.535 -9.779 7.276 1.00 . A A . 63 ILE HD13 1 1 2 2635 1 1 63 ILE HG12 H 2.278 -7.374 5.986 1.00 . A A . 63 ILE HG12 1 1 2 2636 1 1 63 ILE HG13 H 2.210 -8.995 5.326 1.00 . A A . 63 ILE HG13 1 1 2 2637 1 1 63 ILE HG21 H 5.275 -9.531 6.128 1.00 . A A . 63 ILE HG21 1 1 2 2638 1 1 63 ILE HG22 H 5.900 -9.027 4.566 1.00 . A A . 63 ILE HG22 1 1 2 2639 1 1 63 ILE HG23 H 4.461 -10.049 4.652 1.00 . A A . 63 ILE HG23 1 1 2 2640 1 1 63 ILE N N 5.478 -5.908 4.802 1.00 . A A . 63 ILE N 1 1 2 2641 1 1 63 ILE O O 5.587 -7.271 8.087 1.00 . A A . 63 ILE O 1 1 2 2642 1 1 64 THR C C 8.665 -6.517 8.322 1.00 . A A . 64 THR C 1 1 2 2643 1 1 64 THR CA C 8.230 -7.675 7.393 1.00 . A A . 64 THR CA 1 1 2 2644 1 1 64 THR CB C 9.448 -8.213 6.585 1.00 . A A . 64 THR CB 1 1 2 2645 1 1 64 THR CG2 C 10.576 -8.664 7.503 1.00 . A A . 64 THR CG2 1 1 2 2646 1 1 64 THR H H 7.363 -7.130 5.546 1.00 . A A . 64 THR H 1 1 2 2647 1 1 64 THR HA H 7.851 -8.478 8.008 1.00 . A A . 64 THR HA 1 1 2 2648 1 1 64 THR HB H 9.806 -7.430 5.932 1.00 . A A . 64 THR HB 1 1 2 2649 1 1 64 THR HG1 H 8.528 -9.011 5.029 1.00 . A A . 64 THR HG1 1 1 2 2650 1 1 64 THR HG21 H 10.226 -9.457 8.146 1.00 . A A . 64 THR HG21 1 1 2 2651 1 1 64 THR HG22 H 10.902 -7.831 8.109 1.00 . A A . 64 THR HG22 1 1 2 2652 1 1 64 THR HG23 H 11.402 -9.023 6.907 1.00 . A A . 64 THR HG23 1 1 2 2653 1 1 64 THR N N 7.159 -7.278 6.495 1.00 . A A . 64 THR N 1 1 2 2654 1 1 64 THR O O 9.016 -6.738 9.491 1.00 . A A . 64 THR O 1 1 2 2655 1 1 64 THR OG1 O 9.030 -9.330 5.792 1.00 . A A . 64 THR OG1 1 1 2 2656 1 1 65 HIS C C 7.903 -3.507 9.378 1.00 . A A . 65 HIS C 1 1 2 2657 1 1 65 HIS CA C 9.063 -4.153 8.616 1.00 . A A . 65 HIS CA 1 1 2 2658 1 1 65 HIS CB C 9.787 -3.107 7.740 1.00 . A A . 65 HIS CB 1 1 2 2659 1 1 65 HIS CD2 C 11.386 -4.350 6.102 1.00 . A A . 65 HIS CD2 1 1 2 2660 1 1 65 HIS CE1 C 13.289 -3.770 6.958 1.00 . A A . 65 HIS CE1 1 1 2 2661 1 1 65 HIS CG C 11.111 -3.564 7.175 1.00 . A A . 65 HIS CG 1 1 2 2662 1 1 65 HIS H H 8.295 -5.175 6.907 1.00 . A A . 65 HIS H 1 1 2 2663 1 1 65 HIS HA H 9.766 -4.528 9.344 1.00 . A A . 65 HIS HA 1 1 2 2664 1 1 65 HIS HB2 H 9.150 -2.851 6.906 1.00 . A A . 65 HIS HB2 1 1 2 2665 1 1 65 HIS HB3 H 9.962 -2.221 8.332 1.00 . A A . 65 HIS HB3 1 1 2 2666 1 1 65 HIS HD1 H 12.476 -2.630 8.482 1.00 . A A . 65 HIS HD1 1 1 2 2667 1 1 65 HIS HD2 H 10.649 -4.800 5.454 1.00 . A A . 65 HIS HD2 1 1 2 2668 1 1 65 HIS HE1 H 14.348 -3.662 7.144 1.00 . A A . 65 HIS HE1 1 1 2 2669 1 1 65 HIS N N 8.626 -5.300 7.822 1.00 . A A . 65 HIS N 1 1 2 2670 1 1 65 HIS ND1 N 12.332 -3.209 7.700 1.00 . A A . 65 HIS ND1 1 1 2 2671 1 1 65 HIS NE2 N 12.771 -4.479 5.966 1.00 . A A . 65 HIS NE2 1 1 2 2672 1 1 65 HIS O O 7.932 -3.383 10.611 1.00 . A A . 65 HIS O 1 1 2 2673 1 1 66 PHE C C 4.791 -3.359 9.930 1.00 . A A . 66 PHE C 1 1 2 2674 1 1 66 PHE CA C 5.752 -2.411 9.223 1.00 . A A . 66 PHE CA 1 1 2 2675 1 1 66 PHE CB C 5.039 -1.627 8.125 1.00 . A A . 66 PHE CB 1 1 2 2676 1 1 66 PHE CD1 C 6.744 -1.025 6.398 1.00 . A A . 66 PHE CD1 1 1 2 2677 1 1 66 PHE CD2 C 6.001 0.666 7.895 1.00 . A A . 66 PHE CD2 1 1 2 2678 1 1 66 PHE CE1 C 7.590 -0.138 5.803 1.00 . A A . 66 PHE CE1 1 1 2 2679 1 1 66 PHE CE2 C 6.846 1.562 7.292 1.00 . A A . 66 PHE CE2 1 1 2 2680 1 1 66 PHE CG C 5.937 -0.639 7.454 1.00 . A A . 66 PHE CG 1 1 2 2681 1 1 66 PHE CZ C 7.641 1.151 6.243 1.00 . A A . 66 PHE CZ 1 1 2 2682 1 1 66 PHE H H 6.904 -3.244 7.681 1.00 . A A . 66 PHE H 1 1 2 2683 1 1 66 PHE HA H 6.122 -1.704 9.949 1.00 . A A . 66 PHE HA 1 1 2 2684 1 1 66 PHE HB2 H 4.671 -2.312 7.374 1.00 . A A . 66 PHE HB2 1 1 2 2685 1 1 66 PHE HB3 H 4.209 -1.089 8.556 1.00 . A A . 66 PHE HB3 1 1 2 2686 1 1 66 PHE HD1 H 6.705 -2.045 6.046 1.00 . A A . 66 PHE HD1 1 1 2 2687 1 1 66 PHE HD2 H 5.375 0.981 8.718 1.00 . A A . 66 PHE HD2 1 1 2 2688 1 1 66 PHE HE1 H 8.215 -0.449 4.980 1.00 . A A . 66 PHE HE1 1 1 2 2689 1 1 66 PHE HE2 H 6.887 2.585 7.638 1.00 . A A . 66 PHE HE2 1 1 2 2690 1 1 66 PHE HZ H 8.322 1.832 5.763 1.00 . A A . 66 PHE HZ 1 1 2 2691 1 1 66 PHE N N 6.894 -3.104 8.653 1.00 . A A . 66 PHE N 1 1 2 2692 1 1 66 PHE O O 4.587 -3.263 11.135 1.00 . A A . 66 PHE O 1 1 2 2693 1 1 67 GLY C C 2.199 -5.447 8.737 1.00 . A A . 67 GLY C 1 1 2 2694 1 1 67 GLY CA C 3.260 -5.173 9.751 1.00 . A A . 67 GLY CA 1 1 2 2695 1 1 67 GLY H H 4.432 -4.327 8.237 1.00 . A A . 67 GLY H 1 1 2 2696 1 1 67 GLY HA2 H 3.744 -6.092 10.051 1.00 . A A . 67 GLY HA2 1 1 2 2697 1 1 67 GLY HA3 H 2.801 -4.695 10.603 1.00 . A A . 67 GLY HA3 1 1 2 2698 1 1 67 GLY N N 4.224 -4.263 9.194 1.00 . A A . 67 GLY N 1 1 2 2699 1 1 67 GLY O O 2.222 -4.821 7.706 1.00 . A A . 67 GLY O 1 1 2 2700 1 1 68 PRO C C -0.684 -5.478 7.666 1.00 . A A . 68 PRO C 1 1 2 2701 1 1 68 PRO CA C 0.203 -6.677 8.007 1.00 . A A . 68 PRO CA 1 1 2 2702 1 1 68 PRO CB C -0.624 -7.777 8.678 1.00 . A A . 68 PRO CB 1 1 2 2703 1 1 68 PRO CD C 1.126 -7.151 10.215 1.00 . A A . 68 PRO CD 1 1 2 2704 1 1 68 PRO CG C 0.196 -8.261 9.826 1.00 . A A . 68 PRO CG 1 1 2 2705 1 1 68 PRO HA H 0.631 -7.054 7.091 1.00 . A A . 68 PRO HA 1 1 2 2706 1 1 68 PRO HB2 H -1.565 -7.362 9.004 1.00 . A A . 68 PRO HB2 1 1 2 2707 1 1 68 PRO HB3 H -0.813 -8.566 7.966 1.00 . A A . 68 PRO HB3 1 1 2 2708 1 1 68 PRO HD2 H 0.692 -6.564 11.012 1.00 . A A . 68 PRO HD2 1 1 2 2709 1 1 68 PRO HD3 H 2.080 -7.551 10.520 1.00 . A A . 68 PRO HD3 1 1 2 2710 1 1 68 PRO HG2 H -0.477 -8.457 10.647 1.00 . A A . 68 PRO HG2 1 1 2 2711 1 1 68 PRO HG3 H 0.745 -9.151 9.554 1.00 . A A . 68 PRO HG3 1 1 2 2712 1 1 68 PRO N N 1.250 -6.356 8.985 1.00 . A A . 68 PRO N 1 1 2 2713 1 1 68 PRO O O -0.749 -5.044 6.507 1.00 . A A . 68 PRO O 1 1 2 2714 1 1 69 GLU C C -1.455 -2.563 8.128 1.00 . A A . 69 GLU C 1 1 2 2715 1 1 69 GLU CA C -2.236 -3.808 8.495 1.00 . A A . 69 GLU CA 1 1 2 2716 1 1 69 GLU CB C -3.050 -3.518 9.763 1.00 . A A . 69 GLU CB 1 1 2 2717 1 1 69 GLU CD C -2.910 -5.416 11.415 1.00 . A A . 69 GLU CD 1 1 2 2718 1 1 69 GLU CG C -3.745 -4.723 10.357 1.00 . A A . 69 GLU CG 1 1 2 2719 1 1 69 GLU H H -1.253 -5.349 9.568 1.00 . A A . 69 GLU H 1 1 2 2720 1 1 69 GLU HA H -2.927 -4.055 7.702 1.00 . A A . 69 GLU HA 1 1 2 2721 1 1 69 GLU HB2 H -2.384 -3.114 10.511 1.00 . A A . 69 GLU HB2 1 1 2 2722 1 1 69 GLU HB3 H -3.798 -2.774 9.528 1.00 . A A . 69 GLU HB3 1 1 2 2723 1 1 69 GLU HG2 H -4.686 -4.404 10.773 1.00 . A A . 69 GLU HG2 1 1 2 2724 1 1 69 GLU HG3 H -3.938 -5.423 9.557 1.00 . A A . 69 GLU HG3 1 1 2 2725 1 1 69 GLU N N -1.344 -4.943 8.671 1.00 . A A . 69 GLU N 1 1 2 2726 1 1 69 GLU O O -1.891 -1.759 7.292 1.00 . A A . 69 GLU O 1 1 2 2727 1 1 69 GLU OE1 O -1.773 -5.846 11.128 1.00 . A A . 69 GLU OE1 1 1 2 2728 1 1 69 GLU OE2 O -3.359 -5.531 12.553 1.00 . A A . 69 GLU OE2 1 1 2 2729 1 1 70 GLU C C 1.068 -1.208 7.096 1.00 . A A . 70 GLU C 1 1 2 2730 1 1 70 GLU CA C 0.529 -1.251 8.537 1.00 . A A . 70 GLU CA 1 1 2 2731 1 1 70 GLU CB C 1.660 -1.216 9.558 1.00 . A A . 70 GLU CB 1 1 2 2732 1 1 70 GLU CD C 1.454 1.231 10.164 1.00 . A A . 70 GLU CD 1 1 2 2733 1 1 70 GLU CG C 2.361 0.128 9.656 1.00 . A A . 70 GLU CG 1 1 2 2734 1 1 70 GLU H H 0.003 -3.118 9.361 1.00 . A A . 70 GLU H 1 1 2 2735 1 1 70 GLU HA H -0.106 -0.393 8.692 1.00 . A A . 70 GLU HA 1 1 2 2736 1 1 70 GLU HB2 H 1.253 -1.458 10.529 1.00 . A A . 70 GLU HB2 1 1 2 2737 1 1 70 GLU HB3 H 2.391 -1.966 9.293 1.00 . A A . 70 GLU HB3 1 1 2 2738 1 1 70 GLU HG2 H 3.199 0.037 10.330 1.00 . A A . 70 GLU HG2 1 1 2 2739 1 1 70 GLU HG3 H 2.722 0.401 8.676 1.00 . A A . 70 GLU HG3 1 1 2 2740 1 1 70 GLU N N -0.292 -2.417 8.738 1.00 . A A . 70 GLU N 1 1 2 2741 1 1 70 GLU O O 1.015 -0.173 6.447 1.00 . A A . 70 GLU O 1 1 2 2742 1 1 70 GLU OE1 O 1.377 1.430 11.392 1.00 . A A . 70 GLU OE1 1 1 2 2743 1 1 70 GLU OE2 O 0.833 1.942 9.364 1.00 . A A . 70 GLU OE2 1 1 2 2744 1 1 71 ALA C C 0.973 -2.058 4.224 1.00 . A A . 71 ALA C 1 1 2 2745 1 1 71 ALA CA C 2.043 -2.470 5.209 1.00 . A A . 71 ALA CA 1 1 2 2746 1 1 71 ALA CB C 2.461 -3.896 4.918 1.00 . A A . 71 ALA CB 1 1 2 2747 1 1 71 ALA H H 1.576 -3.150 7.170 1.00 . A A . 71 ALA H 1 1 2 2748 1 1 71 ALA HA H 2.899 -1.824 5.063 1.00 . A A . 71 ALA HA 1 1 2 2749 1 1 71 ALA HB1 H 1.610 -4.556 5.010 1.00 . A A . 71 ALA HB1 1 1 2 2750 1 1 71 ALA HB2 H 3.217 -4.206 5.622 1.00 . A A . 71 ALA HB2 1 1 2 2751 1 1 71 ALA HB3 H 2.861 -3.971 3.918 1.00 . A A . 71 ALA HB3 1 1 2 2752 1 1 71 ALA N N 1.545 -2.353 6.595 1.00 . A A . 71 ALA N 1 1 2 2753 1 1 71 ALA O O 1.236 -1.292 3.288 1.00 . A A . 71 ALA O 1 1 2 2754 1 1 72 TRP C C -1.645 -0.711 3.646 1.00 . A A . 72 TRP C 1 1 2 2755 1 1 72 TRP CA C -1.364 -2.211 3.610 1.00 . A A . 72 TRP CA 1 1 2 2756 1 1 72 TRP CB C -2.618 -3.049 3.975 1.00 . A A . 72 TRP CB 1 1 2 2757 1 1 72 TRP CD1 C -5.061 -2.262 3.937 1.00 . A A . 72 TRP CD1 1 1 2 2758 1 1 72 TRP CD2 C -4.077 -2.254 1.924 1.00 . A A . 72 TRP CD2 1 1 2 2759 1 1 72 TRP CE2 C -5.386 -1.784 1.782 1.00 . A A . 72 TRP CE2 1 1 2 2760 1 1 72 TRP CE3 C -3.264 -2.333 0.787 1.00 . A A . 72 TRP CE3 1 1 2 2761 1 1 72 TRP CG C -3.884 -2.559 3.317 1.00 . A A . 72 TRP CG 1 1 2 2762 1 1 72 TRP CH2 C -5.087 -1.475 -0.531 1.00 . A A . 72 TRP CH2 1 1 2 2763 1 1 72 TRP CZ2 C -5.900 -1.390 0.560 1.00 . A A . 72 TRP CZ2 1 1 2 2764 1 1 72 TRP CZ3 C -3.778 -1.942 -0.424 1.00 . A A . 72 TRP CZ3 1 1 2 2765 1 1 72 TRP H H -0.372 -3.149 5.217 1.00 . A A . 72 TRP H 1 1 2 2766 1 1 72 TRP HA H -1.077 -2.449 2.598 1.00 . A A . 72 TRP HA 1 1 2 2767 1 1 72 TRP HB2 H -2.458 -4.072 3.668 1.00 . A A . 72 TRP HB2 1 1 2 2768 1 1 72 TRP HB3 H -2.762 -3.019 5.045 1.00 . A A . 72 TRP HB3 1 1 2 2769 1 1 72 TRP HD1 H -5.240 -2.385 4.995 1.00 . A A . 72 TRP HD1 1 1 2 2770 1 1 72 TRP HE1 H -6.891 -1.516 3.224 1.00 . A A . 72 TRP HE1 1 1 2 2771 1 1 72 TRP HE3 H -2.247 -2.686 0.862 1.00 . A A . 72 TRP HE3 1 1 2 2772 1 1 72 TRP HH2 H -5.452 -1.180 -1.505 1.00 . A A . 72 TRP HH2 1 1 2 2773 1 1 72 TRP HZ2 H -6.906 -1.015 0.476 1.00 . A A . 72 TRP HZ2 1 1 2 2774 1 1 72 TRP HZ3 H -3.167 -1.995 -1.314 1.00 . A A . 72 TRP HZ3 1 1 2 2775 1 1 72 TRP N N -0.241 -2.549 4.452 1.00 . A A . 72 TRP N 1 1 2 2776 1 1 72 TRP NE1 N -5.970 -1.802 3.022 1.00 . A A . 72 TRP NE1 1 1 2 2777 1 1 72 TRP O O -1.817 -0.074 2.590 1.00 . A A . 72 TRP O 1 1 2 2778 1 1 73 ARG C C -0.824 2.090 4.282 1.00 . A A . 73 ARG C 1 1 2 2779 1 1 73 ARG CA C -1.904 1.271 4.976 1.00 . A A . 73 ARG CA 1 1 2 2780 1 1 73 ARG CB C -2.058 1.685 6.436 1.00 . A A . 73 ARG CB 1 1 2 2781 1 1 73 ARG CD C -2.753 3.520 8.017 1.00 . A A . 73 ARG CD 1 1 2 2782 1 1 73 ARG CG C -2.418 3.150 6.590 1.00 . A A . 73 ARG CG 1 1 2 2783 1 1 73 ARG CZ C -1.537 4.065 10.093 1.00 . A A . 73 ARG CZ 1 1 2 2784 1 1 73 ARG H H -1.469 -0.687 5.633 1.00 . A A . 73 ARG H 1 1 2 2785 1 1 73 ARG HA H -2.836 1.449 4.462 1.00 . A A . 73 ARG HA 1 1 2 2786 1 1 73 ARG HB2 H -2.832 1.084 6.890 1.00 . A A . 73 ARG HB2 1 1 2 2787 1 1 73 ARG HB3 H -1.124 1.508 6.952 1.00 . A A . 73 ARG HB3 1 1 2 2788 1 1 73 ARG HD2 H -3.048 4.558 8.022 1.00 . A A . 73 ARG HD2 1 1 2 2789 1 1 73 ARG HD3 H -3.579 2.913 8.355 1.00 . A A . 73 ARG HD3 1 1 2 2790 1 1 73 ARG HE H -0.928 2.727 8.726 1.00 . A A . 73 ARG HE 1 1 2 2791 1 1 73 ARG HG2 H -1.577 3.748 6.268 1.00 . A A . 73 ARG HG2 1 1 2 2792 1 1 73 ARG HG3 H -3.270 3.365 5.961 1.00 . A A . 73 ARG HG3 1 1 2 2793 1 1 73 ARG HH11 H -3.238 5.204 9.815 1.00 . A A . 73 ARG HH11 1 1 2 2794 1 1 73 ARG HH12 H -2.393 5.530 11.257 1.00 . A A . 73 ARG HH12 1 1 2 2795 1 1 73 ARG HH21 H 0.165 3.131 10.636 1.00 . A A . 73 ARG HH21 1 1 2 2796 1 1 73 ARG HH22 H -0.350 4.279 11.784 1.00 . A A . 73 ARG HH22 1 1 2 2797 1 1 73 ARG N N -1.645 -0.140 4.836 1.00 . A A . 73 ARG N 1 1 2 2798 1 1 73 ARG NE N -1.636 3.380 8.948 1.00 . A A . 73 ARG NE 1 1 2 2799 1 1 73 ARG NH1 N -2.456 4.994 10.410 1.00 . A A . 73 ARG NH1 1 1 2 2800 1 1 73 ARG NH2 N -0.518 3.827 10.902 1.00 . A A . 73 ARG NH2 1 1 2 2801 1 1 73 ARG O O -1.128 3.045 3.569 1.00 . A A . 73 ARG O 1 1 2 2802 1 1 74 LEU C C 1.405 2.348 2.312 1.00 . A A . 74 LEU C 1 1 2 2803 1 1 74 LEU CA C 1.556 2.324 3.819 1.00 . A A . 74 LEU CA 1 1 2 2804 1 1 74 LEU CB C 2.886 1.658 4.218 1.00 . A A . 74 LEU CB 1 1 2 2805 1 1 74 LEU CD1 C 4.195 3.670 4.968 1.00 . A A . 74 LEU CD1 1 1 2 2806 1 1 74 LEU CD2 C 2.840 2.420 6.630 1.00 . A A . 74 LEU CD2 1 1 2 2807 1 1 74 LEU CG C 3.679 2.302 5.374 1.00 . A A . 74 LEU CG 1 1 2 2808 1 1 74 LEU H H 0.587 0.918 5.059 1.00 . A A . 74 LEU H 1 1 2 2809 1 1 74 LEU HA H 1.571 3.347 4.164 1.00 . A A . 74 LEU HA 1 1 2 2810 1 1 74 LEU HB2 H 2.669 0.637 4.496 1.00 . A A . 74 LEU HB2 1 1 2 2811 1 1 74 LEU HB3 H 3.519 1.635 3.345 1.00 . A A . 74 LEU HB3 1 1 2 2812 1 1 74 LEU HD11 H 4.758 4.095 5.786 1.00 . A A . 74 LEU HD11 1 1 2 2813 1 1 74 LEU HD12 H 3.366 4.319 4.728 1.00 . A A . 74 LEU HD12 1 1 2 2814 1 1 74 LEU HD13 H 4.837 3.564 4.108 1.00 . A A . 74 LEU HD13 1 1 2 2815 1 1 74 LEU HD21 H 1.995 3.066 6.444 1.00 . A A . 74 LEU HD21 1 1 2 2816 1 1 74 LEU HD22 H 3.440 2.826 7.433 1.00 . A A . 74 LEU HD22 1 1 2 2817 1 1 74 LEU HD23 H 2.481 1.440 6.907 1.00 . A A . 74 LEU HD23 1 1 2 2818 1 1 74 LEU HG H 4.540 1.686 5.593 1.00 . A A . 74 LEU HG 1 1 2 2819 1 1 74 LEU N N 0.421 1.682 4.462 1.00 . A A . 74 LEU N 1 1 2 2820 1 1 74 LEU O O 1.614 3.377 1.694 1.00 . A A . 74 LEU O 1 1 2 2821 1 1 75 ALA C C -0.294 2.052 -0.182 1.00 . A A . 75 ALA C 1 1 2 2822 1 1 75 ALA CA C 0.846 1.167 0.291 1.00 . A A . 75 ALA CA 1 1 2 2823 1 1 75 ALA CB C 0.650 -0.250 -0.188 1.00 . A A . 75 ALA CB 1 1 2 2824 1 1 75 ALA H H 0.831 0.437 2.280 1.00 . A A . 75 ALA H 1 1 2 2825 1 1 75 ALA HA H 1.756 1.545 -0.152 1.00 . A A . 75 ALA HA 1 1 2 2826 1 1 75 ALA HB1 H -0.241 -0.667 0.255 1.00 . A A . 75 ALA HB1 1 1 2 2827 1 1 75 ALA HB2 H 1.514 -0.849 0.065 1.00 . A A . 75 ALA HB2 1 1 2 2828 1 1 75 ALA HB3 H 0.539 -0.236 -1.263 1.00 . A A . 75 ALA HB3 1 1 2 2829 1 1 75 ALA N N 1.010 1.231 1.728 1.00 . A A . 75 ALA N 1 1 2 2830 1 1 75 ALA O O -0.100 2.874 -1.082 1.00 . A A . 75 ALA O 1 1 2 2831 1 1 76 LEU C C -2.372 4.200 0.154 1.00 . A A . 76 LEU C 1 1 2 2832 1 1 76 LEU CA C -2.637 2.707 0.021 1.00 . A A . 76 LEU CA 1 1 2 2833 1 1 76 LEU CB C -3.959 2.245 0.727 1.00 . A A . 76 LEU CB 1 1 2 2834 1 1 76 LEU CD1 C -4.676 3.927 2.497 1.00 . A A . 76 LEU CD1 1 1 2 2835 1 1 76 LEU CD2 C -5.038 1.503 2.887 1.00 . A A . 76 LEU CD2 1 1 2 2836 1 1 76 LEU CG C -4.138 2.527 2.240 1.00 . A A . 76 LEU CG 1 1 2 2837 1 1 76 LEU H H -1.545 1.319 1.219 1.00 . A A . 76 LEU H 1 1 2 2838 1 1 76 LEU HA H -2.718 2.508 -1.037 1.00 . A A . 76 LEU HA 1 1 2 2839 1 1 76 LEU HB2 H -4.780 2.723 0.214 1.00 . A A . 76 LEU HB2 1 1 2 2840 1 1 76 LEU HB3 H -4.053 1.180 0.573 1.00 . A A . 76 LEU HB3 1 1 2 2841 1 1 76 LEU HD11 H -5.640 4.040 2.022 1.00 . A A . 76 LEU HD11 1 1 2 2842 1 1 76 LEU HD12 H -3.987 4.657 2.097 1.00 . A A . 76 LEU HD12 1 1 2 2843 1 1 76 LEU HD13 H -4.782 4.081 3.562 1.00 . A A . 76 LEU HD13 1 1 2 2844 1 1 76 LEU HD21 H -6.008 1.524 2.413 1.00 . A A . 76 LEU HD21 1 1 2 2845 1 1 76 LEU HD22 H -5.145 1.738 3.937 1.00 . A A . 76 LEU HD22 1 1 2 2846 1 1 76 LEU HD23 H -4.604 0.520 2.778 1.00 . A A . 76 LEU HD23 1 1 2 2847 1 1 76 LEU HG H -3.160 2.457 2.693 1.00 . A A . 76 LEU HG 1 1 2 2848 1 1 76 LEU N N -1.470 1.935 0.453 1.00 . A A . 76 LEU N 1 1 2 2849 1 1 76 LEU O O -2.593 4.971 -0.780 1.00 . A A . 76 LEU O 1 1 2 2850 1 1 77 SER C C -0.239 6.451 0.798 1.00 . A A . 77 SER C 1 1 2 2851 1 1 77 SER CA C -1.479 5.943 1.553 1.00 . A A . 77 SER CA 1 1 2 2852 1 1 77 SER CB C -1.393 6.161 3.065 1.00 . A A . 77 SER CB 1 1 2 2853 1 1 77 SER H H -1.564 3.906 1.954 1.00 . A A . 77 SER H 1 1 2 2854 1 1 77 SER HA H -2.317 6.517 1.187 1.00 . A A . 77 SER HA 1 1 2 2855 1 1 77 SER HB2 H -0.953 5.259 3.471 1.00 . A A . 77 SER HB2 1 1 2 2856 1 1 77 SER HB3 H -0.819 7.039 3.320 1.00 . A A . 77 SER HB3 1 1 2 2857 1 1 77 SER HG H -3.206 6.814 3.058 1.00 . A A . 77 SER HG 1 1 2 2858 1 1 77 SER N N -1.789 4.575 1.267 1.00 . A A . 77 SER N 1 1 2 2859 1 1 77 SER O O 0.136 7.609 0.931 1.00 . A A . 77 SER O 1 1 2 2860 1 1 77 SER OG O -2.696 6.232 3.640 1.00 . A A . 77 SER OG 1 1 2 2861 1 1 78 THR C C 0.919 6.116 -2.313 1.00 . A A . 78 THR C 1 1 2 2862 1 1 78 THR CA C 1.442 6.013 -0.871 1.00 . A A . 78 THR CA 1 1 2 2863 1 1 78 THR CB C 2.681 5.088 -0.778 1.00 . A A . 78 THR CB 1 1 2 2864 1 1 78 THR CG2 C 3.782 5.542 -1.720 1.00 . A A . 78 THR CG2 1 1 2 2865 1 1 78 THR H H 0.107 4.649 0.016 1.00 . A A . 78 THR H 1 1 2 2866 1 1 78 THR HA H 1.716 7.010 -0.557 1.00 . A A . 78 THR HA 1 1 2 2867 1 1 78 THR HB H 2.389 4.076 -1.022 1.00 . A A . 78 THR HB 1 1 2 2868 1 1 78 THR HG1 H 2.645 4.526 1.089 1.00 . A A . 78 THR HG1 1 1 2 2869 1 1 78 THR HG21 H 4.638 4.893 -1.611 1.00 . A A . 78 THR HG21 1 1 2 2870 1 1 78 THR HG22 H 4.057 6.557 -1.473 1.00 . A A . 78 THR HG22 1 1 2 2871 1 1 78 THR HG23 H 3.423 5.507 -2.738 1.00 . A A . 78 THR HG23 1 1 2 2872 1 1 78 THR N N 0.375 5.593 0.001 1.00 . A A . 78 THR N 1 1 2 2873 1 1 78 THR O O 1.377 6.971 -3.087 1.00 . A A . 78 THR O 1 1 2 2874 1 1 78 THR OG1 O 3.182 5.130 0.557 1.00 . A A . 78 THR OG1 1 1 2 2875 1 1 79 PHE C C -1.230 6.737 -4.265 1.00 . A A . 79 PHE C 1 1 2 2876 1 1 79 PHE CA C -0.734 5.324 -3.974 1.00 . A A . 79 PHE CA 1 1 2 2877 1 1 79 PHE CB C -1.942 4.370 -4.066 1.00 . A A . 79 PHE CB 1 1 2 2878 1 1 79 PHE CD1 C -0.520 2.331 -4.431 1.00 . A A . 79 PHE CD1 1 1 2 2879 1 1 79 PHE CD2 C -2.573 2.091 -3.263 1.00 . A A . 79 PHE CD2 1 1 2 2880 1 1 79 PHE CE1 C -0.290 0.981 -4.293 1.00 . A A . 79 PHE CE1 1 1 2 2881 1 1 79 PHE CE2 C -2.347 0.740 -3.122 1.00 . A A . 79 PHE CE2 1 1 2 2882 1 1 79 PHE CG C -1.661 2.905 -3.912 1.00 . A A . 79 PHE CG 1 1 2 2883 1 1 79 PHE CZ C -1.203 0.184 -3.637 1.00 . A A . 79 PHE CZ 1 1 2 2884 1 1 79 PHE H H -0.409 4.629 -1.988 1.00 . A A . 79 PHE H 1 1 2 2885 1 1 79 PHE HA H 0.015 5.024 -4.694 1.00 . A A . 79 PHE HA 1 1 2 2886 1 1 79 PHE HB2 H -2.604 4.613 -3.249 1.00 . A A . 79 PHE HB2 1 1 2 2887 1 1 79 PHE HB3 H -2.454 4.527 -5.004 1.00 . A A . 79 PHE HB3 1 1 2 2888 1 1 79 PHE HD1 H 0.205 2.947 -4.940 1.00 . A A . 79 PHE HD1 1 1 2 2889 1 1 79 PHE HD2 H -3.477 2.529 -2.865 1.00 . A A . 79 PHE HD2 1 1 2 2890 1 1 79 PHE HE1 H 0.605 0.546 -4.705 1.00 . A A . 79 PHE HE1 1 1 2 2891 1 1 79 PHE HE2 H -3.068 0.125 -2.604 1.00 . A A . 79 PHE HE2 1 1 2 2892 1 1 79 PHE HZ H -1.021 -0.874 -3.529 1.00 . A A . 79 PHE HZ 1 1 2 2893 1 1 79 PHE N N -0.097 5.288 -2.647 1.00 . A A . 79 PHE N 1 1 2 2894 1 1 79 PHE O O -1.074 7.260 -5.358 1.00 . A A . 79 PHE O 1 1 2 2895 1 1 80 GLU C C -1.204 9.737 -3.558 1.00 . A A . 80 GLU C 1 1 2 2896 1 1 80 GLU CA C -2.323 8.696 -3.356 1.00 . A A . 80 GLU CA 1 1 2 2897 1 1 80 GLU CB C -3.127 9.035 -2.103 1.00 . A A . 80 GLU CB 1 1 2 2898 1 1 80 GLU CD C -3.071 9.364 0.410 1.00 . A A . 80 GLU CD 1 1 2 2899 1 1 80 GLU CG C -2.331 8.899 -0.814 1.00 . A A . 80 GLU CG 1 1 2 2900 1 1 80 GLU H H -1.887 6.867 -2.405 1.00 . A A . 80 GLU H 1 1 2 2901 1 1 80 GLU HA H -2.988 8.731 -4.207 1.00 . A A . 80 GLU HA 1 1 2 2902 1 1 80 GLU HB2 H -3.490 10.048 -2.181 1.00 . A A . 80 GLU HB2 1 1 2 2903 1 1 80 GLU HB3 H -3.975 8.368 -2.044 1.00 . A A . 80 GLU HB3 1 1 2 2904 1 1 80 GLU HG2 H -2.077 7.858 -0.678 1.00 . A A . 80 GLU HG2 1 1 2 2905 1 1 80 GLU HG3 H -1.423 9.475 -0.913 1.00 . A A . 80 GLU HG3 1 1 2 2906 1 1 80 GLU N N -1.799 7.350 -3.256 1.00 . A A . 80 GLU N 1 1 2 2907 1 1 80 GLU O O -1.377 10.707 -4.277 1.00 . A A . 80 GLU O 1 1 2 2908 1 1 80 GLU OE1 O -3.590 10.490 0.395 1.00 . A A . 80 GLU OE1 1 1 2 2909 1 1 80 GLU OE2 O -3.061 8.650 1.439 1.00 . A A . 80 GLU OE2 1 1 2 2910 1 1 81 ARG C C 1.691 10.538 -4.327 1.00 . A A . 81 ARG C 1 1 2 2911 1 1 81 ARG CA C 1.036 10.462 -2.978 1.00 . A A . 81 ARG CA 1 1 2 2912 1 1 81 ARG CB C 2.077 10.090 -1.939 1.00 . A A . 81 ARG CB 1 1 2 2913 1 1 81 ARG CD C 0.776 10.960 0.060 1.00 . A A . 81 ARG CD 1 1 2 2914 1 1 81 ARG CG C 1.484 9.785 -0.591 1.00 . A A . 81 ARG CG 1 1 2 2915 1 1 81 ARG CZ C -0.594 11.248 2.161 1.00 . A A . 81 ARG CZ 1 1 2 2916 1 1 81 ARG H H 0.089 8.599 -2.584 1.00 . A A . 81 ARG H 1 1 2 2917 1 1 81 ARG HA H 0.620 11.419 -2.708 1.00 . A A . 81 ARG HA 1 1 2 2918 1 1 81 ARG HB2 H 2.615 9.219 -2.283 1.00 . A A . 81 ARG HB2 1 1 2 2919 1 1 81 ARG HB3 H 2.771 10.911 -1.827 1.00 . A A . 81 ARG HB3 1 1 2 2920 1 1 81 ARG HD2 H 1.525 11.655 0.412 1.00 . A A . 81 ARG HD2 1 1 2 2921 1 1 81 ARG HD3 H 0.141 11.433 -0.672 1.00 . A A . 81 ARG HD3 1 1 2 2922 1 1 81 ARG HE H -0.250 9.524 1.141 1.00 . A A . 81 ARG HE 1 1 2 2923 1 1 81 ARG HG2 H 0.773 8.979 -0.697 1.00 . A A . 81 ARG HG2 1 1 2 2924 1 1 81 ARG HG3 H 2.295 9.468 0.044 1.00 . A A . 81 ARG HG3 1 1 2 2925 1 1 81 ARG HH11 H 0.482 12.951 1.768 1.00 . A A . 81 ARG HH11 1 1 2 2926 1 1 81 ARG HH12 H -0.621 13.094 3.046 1.00 . A A . 81 ARG HH12 1 1 2 2927 1 1 81 ARG HH21 H -1.816 9.765 2.851 1.00 . A A . 81 ARG HH21 1 1 2 2928 1 1 81 ARG HH22 H -1.958 11.226 3.704 1.00 . A A . 81 ARG HH22 1 1 2 2929 1 1 81 ARG N N -0.047 9.483 -2.984 1.00 . A A . 81 ARG N 1 1 2 2930 1 1 81 ARG NE N -0.046 10.490 1.192 1.00 . A A . 81 ARG NE 1 1 2 2931 1 1 81 ARG NH1 N -0.217 12.511 2.338 1.00 . A A . 81 ARG NH1 1 1 2 2932 1 1 81 ARG NH2 N -1.510 10.718 2.965 1.00 . A A . 81 ARG NH2 1 1 2 2933 1 1 81 ARG O O 2.043 11.609 -4.797 1.00 . A A . 81 ARG O 1 1 2 2934 1 1 82 ILE C C 1.456 9.418 -7.397 1.00 . A A . 82 ILE C 1 1 2 2935 1 1 82 ILE CA C 2.464 9.277 -6.253 1.00 . A A . 82 ILE CA 1 1 2 2936 1 1 82 ILE CB C 3.220 7.923 -6.376 1.00 . A A . 82 ILE CB 1 1 2 2937 1 1 82 ILE CD1 C 2.881 5.375 -6.508 1.00 . A A . 82 ILE CD1 1 1 2 2938 1 1 82 ILE CG1 C 2.237 6.734 -6.307 1.00 . A A . 82 ILE CG1 1 1 2 2939 1 1 82 ILE CG2 C 4.266 7.819 -5.264 1.00 . A A . 82 ILE CG2 1 1 2 2940 1 1 82 ILE H H 1.439 8.579 -4.549 1.00 . A A . 82 ILE H 1 1 2 2941 1 1 82 ILE HA H 3.184 10.079 -6.324 1.00 . A A . 82 ILE HA 1 1 2 2942 1 1 82 ILE HB H 3.735 7.908 -7.326 1.00 . A A . 82 ILE HB 1 1 2 2943 1 1 82 ILE HD11 H 3.628 5.216 -5.743 1.00 . A A . 82 ILE HD11 1 1 2 2944 1 1 82 ILE HD12 H 3.347 5.343 -7.482 1.00 . A A . 82 ILE HD12 1 1 2 2945 1 1 82 ILE HD13 H 2.127 4.605 -6.442 1.00 . A A . 82 ILE HD13 1 1 2 2946 1 1 82 ILE HG12 H 1.760 6.728 -5.338 1.00 . A A . 82 ILE HG12 1 1 2 2947 1 1 82 ILE HG13 H 1.481 6.863 -7.068 1.00 . A A . 82 ILE HG13 1 1 2 2948 1 1 82 ILE HG21 H 4.972 8.631 -5.358 1.00 . A A . 82 ILE HG21 1 1 2 2949 1 1 82 ILE HG22 H 4.784 6.874 -5.340 1.00 . A A . 82 ILE HG22 1 1 2 2950 1 1 82 ILE HG23 H 3.770 7.883 -4.307 1.00 . A A . 82 ILE HG23 1 1 2 2951 1 1 82 ILE N N 1.805 9.390 -4.963 1.00 . A A . 82 ILE N 1 1 2 2952 1 1 82 ILE O O 1.770 9.134 -8.550 1.00 . A A . 82 ILE O 1 1 2 2953 1 1 83 ASN C C -1.208 8.842 -8.733 1.00 . A A . 83 ASN C 1 1 2 2954 1 1 83 ASN CA C -0.848 10.078 -7.983 1.00 . A A . 83 ASN CA 1 1 2 2955 1 1 83 ASN CB C -0.729 11.311 -8.863 1.00 . A A . 83 ASN CB 1 1 2 2956 1 1 83 ASN CG C -1.050 12.568 -8.098 1.00 . A A . 83 ASN CG 1 1 2 2957 1 1 83 ASN H H 0.139 10.143 -6.111 1.00 . A A . 83 ASN H 1 1 2 2958 1 1 83 ASN HA H -1.692 10.227 -7.324 1.00 . A A . 83 ASN HA 1 1 2 2959 1 1 83 ASN HB2 H 0.280 11.384 -9.239 1.00 . A A . 83 ASN HB2 1 1 2 2960 1 1 83 ASN HB3 H -1.416 11.225 -9.689 1.00 . A A . 83 ASN HB3 1 1 2 2961 1 1 83 ASN HD21 H 0.719 12.486 -7.339 1.00 . A A . 83 ASN HD21 1 1 2 2962 1 1 83 ASN HD22 H -0.220 13.855 -6.839 1.00 . A A . 83 ASN HD22 1 1 2 2963 1 1 83 ASN N N 0.262 9.893 -7.049 1.00 . A A . 83 ASN N 1 1 2 2964 1 1 83 ASN ND2 N -0.107 13.022 -7.343 1.00 . A A . 83 ASN ND2 1 1 2 2965 1 1 83 ASN O O -0.932 8.672 -9.929 1.00 . A A . 83 ASN O 1 1 2 2966 1 1 83 ASN OD1 O -2.184 13.072 -8.129 1.00 . A A . 83 ASN OD1 1 1 2 2967 1 1 84 ARG C C -3.446 6.480 -7.477 1.00 . A A . 84 ARG C 1 1 2 2968 1 1 84 ARG CA C -2.258 6.697 -8.404 1.00 . A A . 84 ARG CA 1 1 2 2969 1 1 84 ARG CB C -1.208 5.604 -8.163 1.00 . A A . 84 ARG CB 1 1 2 2970 1 1 84 ARG CD C -2.494 3.744 -9.341 1.00 . A A . 84 ARG CD 1 1 2 2971 1 1 84 ARG CG C -1.177 4.472 -9.185 1.00 . A A . 84 ARG CG 1 1 2 2972 1 1 84 ARG CZ C -3.297 2.049 -11.052 1.00 . A A . 84 ARG CZ 1 1 2 2973 1 1 84 ARG H H -1.704 8.185 -7.015 1.00 . A A . 84 ARG H 1 1 2 2974 1 1 84 ARG HA H -2.559 6.740 -9.441 1.00 . A A . 84 ARG HA 1 1 2 2975 1 1 84 ARG HB2 H -0.232 6.063 -8.148 1.00 . A A . 84 ARG HB2 1 1 2 2976 1 1 84 ARG HB3 H -1.392 5.174 -7.189 1.00 . A A . 84 ARG HB3 1 1 2 2977 1 1 84 ARG HD2 H -2.810 3.413 -8.360 1.00 . A A . 84 ARG HD2 1 1 2 2978 1 1 84 ARG HD3 H -3.234 4.435 -9.714 1.00 . A A . 84 ARG HD3 1 1 2 2979 1 1 84 ARG HE H -1.427 2.237 -10.331 1.00 . A A . 84 ARG HE 1 1 2 2980 1 1 84 ARG HG2 H -0.908 4.871 -10.149 1.00 . A A . 84 ARG HG2 1 1 2 2981 1 1 84 ARG HG3 H -0.420 3.761 -8.886 1.00 . A A . 84 ARG HG3 1 1 2 2982 1 1 84 ARG HH11 H -4.800 3.351 -10.556 1.00 . A A . 84 ARG HH11 1 1 2 2983 1 1 84 ARG HH12 H -5.248 2.118 -11.642 1.00 . A A . 84 ARG HH12 1 1 2 2984 1 1 84 ARG HH21 H -2.058 0.630 -11.858 1.00 . A A . 84 ARG HH21 1 1 2 2985 1 1 84 ARG HH22 H -3.680 0.565 -12.401 1.00 . A A . 84 ARG HH22 1 1 2 2986 1 1 84 ARG N N -1.724 7.960 -7.973 1.00 . A A . 84 ARG N 1 1 2 2987 1 1 84 ARG NE N -2.337 2.609 -10.286 1.00 . A A . 84 ARG NE 1 1 2 2988 1 1 84 ARG NH1 N -4.530 2.542 -11.081 1.00 . A A . 84 ARG NH1 1 1 2 2989 1 1 84 ARG NH2 N -2.991 1.013 -11.824 1.00 . A A . 84 ARG NH2 1 1 2 2990 1 1 84 ARG O O -3.651 5.392 -6.915 1.00 . A A . 84 ARG O 1 1 2 2991 1 1 85 LYS C C -6.384 6.589 -6.684 1.00 . A A . 85 LYS C 1 1 2 2992 1 1 85 LYS CA C -5.318 7.614 -6.437 1.00 . A A . 85 LYS CA 1 1 2 2993 1 1 85 LYS CB C -5.907 9.030 -6.454 1.00 . A A . 85 LYS CB 1 1 2 2994 1 1 85 LYS CD C -7.111 10.874 -7.742 1.00 . A A . 85 LYS CD 1 1 2 2995 1 1 85 LYS CE C -6.118 11.972 -7.346 1.00 . A A . 85 LYS CE 1 1 2 2996 1 1 85 LYS CG C -6.485 9.476 -7.796 1.00 . A A . 85 LYS CG 1 1 2 2997 1 1 85 LYS H H -4.282 8.231 -8.056 1.00 . A A . 85 LYS H 1 1 2 2998 1 1 85 LYS HA H -4.884 7.451 -5.463 1.00 . A A . 85 LYS HA 1 1 2 2999 1 1 85 LYS HB2 H -6.709 9.045 -5.741 1.00 . A A . 85 LYS HB2 1 1 2 3000 1 1 85 LYS HB3 H -5.143 9.731 -6.153 1.00 . A A . 85 LYS HB3 1 1 2 3001 1 1 85 LYS HD2 H -7.501 11.104 -8.722 1.00 . A A . 85 LYS HD2 1 1 2 3002 1 1 85 LYS HD3 H -7.927 10.860 -7.034 1.00 . A A . 85 LYS HD3 1 1 2 3003 1 1 85 LYS HE2 H -6.645 12.915 -7.369 1.00 . A A . 85 LYS HE2 1 1 2 3004 1 1 85 LYS HE3 H -5.779 11.786 -6.337 1.00 . A A . 85 LYS HE3 1 1 2 3005 1 1 85 LYS HG2 H -5.699 9.480 -8.531 1.00 . A A . 85 LYS HG2 1 1 2 3006 1 1 85 LYS HG3 H -7.243 8.764 -8.092 1.00 . A A . 85 LYS HG3 1 1 2 3007 1 1 85 LYS HZ1 H -4.271 12.790 -7.942 1.00 . A A . 85 LYS HZ1 1 1 2 3008 1 1 85 LYS HZ2 H -5.248 12.311 -9.231 1.00 . A A . 85 LYS HZ2 1 1 2 3009 1 1 85 LYS HZ3 H -4.440 11.168 -8.326 1.00 . A A . 85 LYS HZ3 1 1 2 3010 1 1 85 LYS N N -4.277 7.514 -7.393 1.00 . A A . 85 LYS N 1 1 2 3011 1 1 85 LYS NZ N -4.951 12.070 -8.265 1.00 . A A . 85 LYS NZ 1 1 2 3012 1 1 85 LYS O O -7.112 6.243 -5.784 1.00 . A A . 85 LYS O 1 1 2 3013 1 1 86 ASP C C -7.292 3.813 -7.401 1.00 . A A . 86 ASP C 1 1 2 3014 1 1 86 ASP CA C -7.418 5.085 -8.255 1.00 . A A . 86 ASP CA 1 1 2 3015 1 1 86 ASP CB C -7.389 4.745 -9.738 1.00 . A A . 86 ASP CB 1 1 2 3016 1 1 86 ASP CG C -8.473 3.758 -10.112 1.00 . A A . 86 ASP CG 1 1 2 3017 1 1 86 ASP H H -5.795 6.397 -8.574 1.00 . A A . 86 ASP H 1 1 2 3018 1 1 86 ASP HA H -8.338 5.601 -8.034 1.00 . A A . 86 ASP HA 1 1 2 3019 1 1 86 ASP HB2 H -7.529 5.647 -10.315 1.00 . A A . 86 ASP HB2 1 1 2 3020 1 1 86 ASP HB3 H -6.432 4.308 -9.980 1.00 . A A . 86 ASP HB3 1 1 2 3021 1 1 86 ASP N N -6.429 6.070 -7.899 1.00 . A A . 86 ASP N 1 1 2 3022 1 1 86 ASP O O -8.284 3.206 -7.046 1.00 . A A . 86 ASP O 1 1 2 3023 1 1 86 ASP OD1 O -9.659 4.173 -10.232 1.00 . A A . 86 ASP OD1 1 1 2 3024 1 1 86 ASP OD2 O -8.168 2.565 -10.314 1.00 . A A . 86 ASP OD2 1 1 2 3025 1 1 87 LEU C C -6.186 2.616 -4.746 1.00 . A A . 87 LEU C 1 1 2 3026 1 1 87 LEU CA C -5.857 2.256 -6.174 1.00 . A A . 87 LEU CA 1 1 2 3027 1 1 87 LEU CB C -4.412 1.742 -6.229 1.00 . A A . 87 LEU CB 1 1 2 3028 1 1 87 LEU CD1 C -2.476 0.705 -7.384 1.00 . A A . 87 LEU CD1 1 1 2 3029 1 1 87 LEU CD2 C -4.737 -0.231 -7.702 1.00 . A A . 87 LEU CD2 1 1 2 3030 1 1 87 LEU CG C -3.951 1.041 -7.497 1.00 . A A . 87 LEU CG 1 1 2 3031 1 1 87 LEU H H -5.296 3.985 -7.327 1.00 . A A . 87 LEU H 1 1 2 3032 1 1 87 LEU HA H -6.532 1.479 -6.497 1.00 . A A . 87 LEU HA 1 1 2 3033 1 1 87 LEU HB2 H -3.759 2.588 -6.070 1.00 . A A . 87 LEU HB2 1 1 2 3034 1 1 87 LEU HB3 H -4.276 1.063 -5.400 1.00 . A A . 87 LEU HB3 1 1 2 3035 1 1 87 LEU HD11 H -1.909 1.611 -7.226 1.00 . A A . 87 LEU HD11 1 1 2 3036 1 1 87 LEU HD12 H -2.145 0.228 -8.295 1.00 . A A . 87 LEU HD12 1 1 2 3037 1 1 87 LEU HD13 H -2.323 0.035 -6.550 1.00 . A A . 87 LEU HD13 1 1 2 3038 1 1 87 LEU HD21 H -4.562 -0.904 -6.875 1.00 . A A . 87 LEU HD21 1 1 2 3039 1 1 87 LEU HD22 H -4.429 -0.705 -8.623 1.00 . A A . 87 LEU HD22 1 1 2 3040 1 1 87 LEU HD23 H -5.790 -0.003 -7.760 1.00 . A A . 87 LEU HD23 1 1 2 3041 1 1 87 LEU HG H -4.102 1.681 -8.354 1.00 . A A . 87 LEU HG 1 1 2 3042 1 1 87 LEU N N -6.060 3.437 -7.040 1.00 . A A . 87 LEU N 1 1 2 3043 1 1 87 LEU O O -6.720 1.816 -3.984 1.00 . A A . 87 LEU O 1 1 2 3044 1 1 88 TRP C C -7.568 4.469 -2.752 1.00 . A A . 88 TRP C 1 1 2 3045 1 1 88 TRP CA C -6.081 4.388 -3.113 1.00 . A A . 88 TRP CA 1 1 2 3046 1 1 88 TRP CB C -5.414 5.750 -3.088 1.00 . A A . 88 TRP CB 1 1 2 3047 1 1 88 TRP CD1 C -5.323 6.300 -0.594 1.00 . A A . 88 TRP CD1 1 1 2 3048 1 1 88 TRP CD2 C -6.399 7.804 -1.841 1.00 . A A . 88 TRP CD2 1 1 2 3049 1 1 88 TRP CE2 C -6.411 8.236 -0.511 1.00 . A A . 88 TRP CE2 1 1 2 3050 1 1 88 TRP CE3 C -7.018 8.589 -2.814 1.00 . A A . 88 TRP CE3 1 1 2 3051 1 1 88 TRP CG C -5.696 6.566 -1.875 1.00 . A A . 88 TRP CG 1 1 2 3052 1 1 88 TRP CH2 C -7.606 10.176 -1.095 1.00 . A A . 88 TRP CH2 1 1 2 3053 1 1 88 TRP CZ2 C -7.011 9.422 -0.124 1.00 . A A . 88 TRP CZ2 1 1 2 3054 1 1 88 TRP CZ3 C -7.616 9.769 -2.431 1.00 . A A . 88 TRP CZ3 1 1 2 3055 1 1 88 TRP H H -5.533 4.420 -5.123 1.00 . A A . 88 TRP H 1 1 2 3056 1 1 88 TRP HA H -5.582 3.750 -2.398 1.00 . A A . 88 TRP HA 1 1 2 3057 1 1 88 TRP HB2 H -4.349 5.606 -3.195 1.00 . A A . 88 TRP HB2 1 1 2 3058 1 1 88 TRP HB3 H -5.745 6.291 -3.962 1.00 . A A . 88 TRP HB3 1 1 2 3059 1 1 88 TRP HD1 H -4.773 5.422 -0.291 1.00 . A A . 88 TRP HD1 1 1 2 3060 1 1 88 TRP HE1 H -5.605 7.343 1.201 1.00 . A A . 88 TRP HE1 1 1 2 3061 1 1 88 TRP HE3 H -7.036 8.278 -3.848 1.00 . A A . 88 TRP HE3 1 1 2 3062 1 1 88 TRP HH2 H -8.084 11.107 -0.832 1.00 . A A . 88 TRP HH2 1 1 2 3063 1 1 88 TRP HZ2 H -7.012 9.749 0.905 1.00 . A A . 88 TRP HZ2 1 1 2 3064 1 1 88 TRP HZ3 H -8.096 10.396 -3.167 1.00 . A A . 88 TRP HZ3 1 1 2 3065 1 1 88 TRP N N -5.891 3.835 -4.423 1.00 . A A . 88 TRP N 1 1 2 3066 1 1 88 TRP NE1 N -5.751 7.299 0.228 1.00 . A A . 88 TRP NE1 1 1 2 3067 1 1 88 TRP O O -7.966 4.112 -1.634 1.00 . A A . 88 TRP O 1 1 2 3068 1 1 89 GLU C C -10.471 3.658 -3.264 1.00 . A A . 89 GLU C 1 1 2 3069 1 1 89 GLU CA C -9.831 5.007 -3.545 1.00 . A A . 89 GLU CA 1 1 2 3070 1 1 89 GLU CB C -10.485 5.569 -4.787 1.00 . A A . 89 GLU CB 1 1 2 3071 1 1 89 GLU CD C -10.847 7.416 -6.384 1.00 . A A . 89 GLU CD 1 1 2 3072 1 1 89 GLU CG C -10.102 6.975 -5.160 1.00 . A A . 89 GLU CG 1 1 2 3073 1 1 89 GLU H H -7.990 5.180 -4.575 1.00 . A A . 89 GLU H 1 1 2 3074 1 1 89 GLU HA H -10.014 5.684 -2.724 1.00 . A A . 89 GLU HA 1 1 2 3075 1 1 89 GLU HB2 H -10.229 4.931 -5.619 1.00 . A A . 89 GLU HB2 1 1 2 3076 1 1 89 GLU HB3 H -11.554 5.535 -4.644 1.00 . A A . 89 GLU HB3 1 1 2 3077 1 1 89 GLU HG2 H -10.338 7.640 -4.342 1.00 . A A . 89 GLU HG2 1 1 2 3078 1 1 89 GLU HG3 H -9.042 7.010 -5.365 1.00 . A A . 89 GLU HG3 1 1 2 3079 1 1 89 GLU N N -8.380 4.894 -3.719 1.00 . A A . 89 GLU N 1 1 2 3080 1 1 89 GLU O O -11.549 3.572 -2.695 1.00 . A A . 89 GLU O 1 1 2 3081 1 1 89 GLU OE1 O -10.376 7.168 -7.506 1.00 . A A . 89 GLU OE1 1 1 2 3082 1 1 89 GLU OE2 O -11.944 7.986 -6.252 1.00 . A A . 89 GLU OE2 1 1 2 3083 1 1 90 ARG C C -9.992 0.794 -2.095 1.00 . A A . 90 ARG C 1 1 2 3084 1 1 90 ARG CA C -10.321 1.278 -3.503 1.00 . A A . 90 ARG CA 1 1 2 3085 1 1 90 ARG CB C -9.648 0.347 -4.478 1.00 . A A . 90 ARG CB 1 1 2 3086 1 1 90 ARG CD C -9.010 -0.294 -6.777 1.00 . A A . 90 ARG CD 1 1 2 3087 1 1 90 ARG CG C -9.703 0.749 -5.936 1.00 . A A . 90 ARG CG 1 1 2 3088 1 1 90 ARG CZ C -7.896 -0.528 -8.956 1.00 . A A . 90 ARG CZ 1 1 2 3089 1 1 90 ARG H H -8.953 2.763 -4.127 1.00 . A A . 90 ARG H 1 1 2 3090 1 1 90 ARG HA H -11.386 1.264 -3.672 1.00 . A A . 90 ARG HA 1 1 2 3091 1 1 90 ARG HB2 H -8.608 0.379 -4.193 1.00 . A A . 90 ARG HB2 1 1 2 3092 1 1 90 ARG HB3 H -10.032 -0.653 -4.357 1.00 . A A . 90 ARG HB3 1 1 2 3093 1 1 90 ARG HD2 H -8.094 -0.586 -6.286 1.00 . A A . 90 ARG HD2 1 1 2 3094 1 1 90 ARG HD3 H -9.658 -1.153 -6.867 1.00 . A A . 90 ARG HD3 1 1 2 3095 1 1 90 ARG HE H -8.946 1.091 -8.334 1.00 . A A . 90 ARG HE 1 1 2 3096 1 1 90 ARG HG2 H -10.728 0.840 -6.255 1.00 . A A . 90 ARG HG2 1 1 2 3097 1 1 90 ARG HG3 H -9.195 1.694 -6.060 1.00 . A A . 90 ARG HG3 1 1 2 3098 1 1 90 ARG HH11 H -8.006 -2.283 -7.900 1.00 . A A . 90 ARG HH11 1 1 2 3099 1 1 90 ARG HH12 H -7.024 -2.352 -9.288 1.00 . A A . 90 ARG HH12 1 1 2 3100 1 1 90 ARG HH21 H -7.650 0.989 -10.297 1.00 . A A . 90 ARG HH21 1 1 2 3101 1 1 90 ARG HH22 H -6.822 -0.490 -10.683 1.00 . A A . 90 ARG HH22 1 1 2 3102 1 1 90 ARG N N -9.813 2.616 -3.682 1.00 . A A . 90 ARG N 1 1 2 3103 1 1 90 ARG NE N -8.657 0.176 -8.115 1.00 . A A . 90 ARG NE 1 1 2 3104 1 1 90 ARG NH1 N -7.639 -1.803 -8.698 1.00 . A A . 90 ARG NH1 1 1 2 3105 1 1 90 ARG NH2 N -7.428 0.026 -10.066 1.00 . A A . 90 ARG NH2 1 1 2 3106 1 1 90 ARG O O -10.682 -0.074 -1.536 1.00 . A A . 90 ARG O 1 1 2 3107 1 1 91 GLY C C -9.279 1.488 0.900 1.00 . A A . 91 GLY C 1 1 2 3108 1 1 91 GLY CA C -8.466 0.951 -0.243 1.00 . A A . 91 GLY CA 1 1 2 3109 1 1 91 GLY H H -8.533 2.136 -1.981 1.00 . A A . 91 GLY H 1 1 2 3110 1 1 91 GLY HA2 H -8.521 -0.126 -0.212 1.00 . A A . 91 GLY HA2 1 1 2 3111 1 1 91 GLY HA3 H -7.440 1.264 -0.130 1.00 . A A . 91 GLY HA3 1 1 2 3112 1 1 91 GLY N N -8.953 1.375 -1.526 1.00 . A A . 91 GLY N 1 1 2 3113 1 1 91 GLY O O -10.065 0.751 1.511 1.00 . A A . 91 GLY O 1 1 2 3114 1 1 92 GLN C C -11.235 3.745 1.862 1.00 . A A . 92 GLN C 1 1 2 3115 1 1 92 GLN CA C -9.832 3.351 2.293 1.00 . A A . 92 GLN CA 1 1 2 3116 1 1 92 GLN CB C -9.051 4.500 2.951 1.00 . A A . 92 GLN CB 1 1 2 3117 1 1 92 GLN CD C -7.802 6.669 2.740 1.00 . A A . 92 GLN CD 1 1 2 3118 1 1 92 GLN CG C -8.557 5.578 2.008 1.00 . A A . 92 GLN CG 1 1 2 3119 1 1 92 GLN H H -8.515 3.304 0.647 1.00 . A A . 92 GLN H 1 1 2 3120 1 1 92 GLN HA H -9.956 2.556 3.013 1.00 . A A . 92 GLN HA 1 1 2 3121 1 1 92 GLN HB2 H -9.692 4.973 3.680 1.00 . A A . 92 GLN HB2 1 1 2 3122 1 1 92 GLN HB3 H -8.199 4.083 3.466 1.00 . A A . 92 GLN HB3 1 1 2 3123 1 1 92 GLN HE21 H -9.474 7.628 3.043 1.00 . A A . 92 GLN HE21 1 1 2 3124 1 1 92 GLN HE22 H -8.050 8.390 3.662 1.00 . A A . 92 GLN HE22 1 1 2 3125 1 1 92 GLN HG2 H -7.898 5.132 1.278 1.00 . A A . 92 GLN HG2 1 1 2 3126 1 1 92 GLN HG3 H -9.404 6.021 1.505 1.00 . A A . 92 GLN HG3 1 1 2 3127 1 1 92 GLN N N -9.110 2.753 1.199 1.00 . A A . 92 GLN N 1 1 2 3128 1 1 92 GLN NE2 N -8.504 7.657 3.195 1.00 . A A . 92 GLN NE2 1 1 2 3129 1 1 92 GLN O O -11.447 4.281 0.770 1.00 . A A . 92 GLN O 1 1 2 3130 1 1 92 GLN OE1 O -6.588 6.599 2.921 1.00 . A A . 92 GLN OE1 1 1 2 3131 1 1 93 ARG C C -14.309 4.390 3.476 1.00 . A A . 93 ARG C 1 1 2 3132 1 1 93 ARG CA C -13.591 3.625 2.387 1.00 . A A . 93 ARG CA 1 1 2 3133 1 1 93 ARG CB C -14.250 2.268 2.141 1.00 . A A . 93 ARG CB 1 1 2 3134 1 1 93 ARG CD C -14.646 -0.071 2.912 1.00 . A A . 93 ARG CD 1 1 2 3135 1 1 93 ARG CG C -14.042 1.263 3.261 1.00 . A A . 93 ARG CG 1 1 2 3136 1 1 93 ARG CZ C -14.134 -1.922 1.311 1.00 . A A . 93 ARG CZ 1 1 2 3137 1 1 93 ARG H H -11.915 3.080 3.578 1.00 . A A . 93 ARG H 1 1 2 3138 1 1 93 ARG HA H -13.662 4.197 1.476 1.00 . A A . 93 ARG HA 1 1 2 3139 1 1 93 ARG HB2 H -15.312 2.420 2.018 1.00 . A A . 93 ARG HB2 1 1 2 3140 1 1 93 ARG HB3 H -13.850 1.850 1.229 1.00 . A A . 93 ARG HB3 1 1 2 3141 1 1 93 ARG HD2 H -14.488 -0.750 3.736 1.00 . A A . 93 ARG HD2 1 1 2 3142 1 1 93 ARG HD3 H -15.702 0.095 2.759 1.00 . A A . 93 ARG HD3 1 1 2 3143 1 1 93 ARG HE H -13.637 0.020 1.092 1.00 . A A . 93 ARG HE 1 1 2 3144 1 1 93 ARG HG2 H -12.982 1.139 3.428 1.00 . A A . 93 ARG HG2 1 1 2 3145 1 1 93 ARG HG3 H -14.507 1.640 4.162 1.00 . A A . 93 ARG HG3 1 1 2 3146 1 1 93 ARG HH11 H -15.044 -2.600 3.012 1.00 . A A . 93 ARG HH11 1 1 2 3147 1 1 93 ARG HH12 H -14.751 -3.799 1.836 1.00 . A A . 93 ARG HH12 1 1 2 3148 1 1 93 ARG HH21 H -13.248 -1.632 -0.507 1.00 . A A . 93 ARG HH21 1 1 2 3149 1 1 93 ARG HH22 H -13.668 -3.247 -0.155 1.00 . A A . 93 ARG HH22 1 1 2 3150 1 1 93 ARG N N -12.187 3.437 2.696 1.00 . A A . 93 ARG N 1 1 2 3151 1 1 93 ARG NE N -14.067 -0.636 1.683 1.00 . A A . 93 ARG NE 1 1 2 3152 1 1 93 ARG NH1 N -14.675 -2.835 2.110 1.00 . A A . 93 ARG NH1 1 1 2 3153 1 1 93 ARG NH2 N -13.656 -2.287 0.133 1.00 . A A . 93 ARG NH2 1 1 2 3154 1 1 93 ARG O O -15.344 5.014 3.236 1.00 . A A . 93 ARG O 1 1 2 3155 1 1 94 GLU C C -14.043 6.545 5.727 1.00 . A A . 94 GLU C 1 1 2 3156 1 1 94 GLU CA C -14.311 5.048 5.805 1.00 . A A . 94 GLU CA 1 1 2 3157 1 1 94 GLU CB C -13.793 4.455 7.137 1.00 . A A . 94 GLU CB 1 1 2 3158 1 1 94 GLU CD C -11.802 2.985 6.497 1.00 . A A . 94 GLU CD 1 1 2 3159 1 1 94 GLU CG C -12.270 4.231 7.228 1.00 . A A . 94 GLU CG 1 1 2 3160 1 1 94 GLU H H -12.913 3.854 4.783 1.00 . A A . 94 GLU H 1 1 2 3161 1 1 94 GLU HA H -15.380 4.904 5.756 1.00 . A A . 94 GLU HA 1 1 2 3162 1 1 94 GLU HB2 H -14.070 5.128 7.935 1.00 . A A . 94 GLU HB2 1 1 2 3163 1 1 94 GLU HB3 H -14.285 3.506 7.303 1.00 . A A . 94 GLU HB3 1 1 2 3164 1 1 94 GLU HG2 H -11.775 5.083 6.787 1.00 . A A . 94 GLU HG2 1 1 2 3165 1 1 94 GLU HG3 H -11.983 4.156 8.267 1.00 . A A . 94 GLU HG3 1 1 2 3166 1 1 94 GLU N N -13.751 4.360 4.658 1.00 . A A . 94 GLU N 1 1 2 3167 1 1 94 GLU O O -14.802 7.357 6.242 1.00 . A A . 94 GLU O 1 1 2 3168 1 1 94 GLU OE1 O -11.757 1.908 7.112 1.00 . A A . 94 GLU OE1 1 1 2 3169 1 1 94 GLU OE2 O -11.487 3.064 5.290 1.00 . A A . 94 GLU OE2 1 1 2 3170 1 1 95 ASP C C -11.803 8.223 3.572 1.00 . A A . 95 ASP C 1 1 2 3171 1 1 95 ASP CA C -12.570 8.256 4.839 1.00 . A A . 95 ASP CA 1 1 2 3172 1 1 95 ASP CB C -11.640 8.709 5.961 1.00 . A A . 95 ASP CB 1 1 2 3173 1 1 95 ASP CG C -11.255 10.183 5.885 1.00 . A A . 95 ASP CG 1 1 2 3174 1 1 95 ASP H H -12.434 6.191 4.631 1.00 . A A . 95 ASP H 1 1 2 3175 1 1 95 ASP HA H -13.429 8.905 4.762 1.00 . A A . 95 ASP HA 1 1 2 3176 1 1 95 ASP HB2 H -12.087 8.498 6.918 1.00 . A A . 95 ASP HB2 1 1 2 3177 1 1 95 ASP HB3 H -10.746 8.120 5.822 1.00 . A A . 95 ASP HB3 1 1 2 3178 1 1 95 ASP N N -12.986 6.884 5.053 1.00 . A A . 95 ASP N 1 1 2 3179 1 1 95 ASP O O -11.262 7.159 3.232 1.00 . A A . 95 ASP O 1 1 2 3180 1 1 95 ASP OD1 O -12.005 11.042 6.405 1.00 . A A . 95 ASP OD1 1 1 2 3181 1 1 95 ASP OD2 O -10.201 10.512 5.326 1.00 . A A . 95 ASP OD2 1 1 2 3182 1 1 96 LEU C C -10.361 10.623 1.326 1.00 . A A . 96 LEU C 1 1 2 3183 1 1 96 LEU CA C -11.014 9.288 1.633 1.00 . A A . 96 LEU CA 1 1 2 3184 1 1 96 LEU CB C -11.914 8.797 0.503 1.00 . A A . 96 LEU CB 1 1 2 3185 1 1 96 LEU CD1 C -10.215 7.510 -0.823 1.00 . A A . 96 LEU CD1 1 1 2 3186 1 1 96 LEU CD2 C -12.308 8.305 -1.922 1.00 . A A . 96 LEU CD2 1 1 2 3187 1 1 96 LEU CG C -11.261 8.609 -0.869 1.00 . A A . 96 LEU CG 1 1 2 3188 1 1 96 LEU H H -12.160 10.132 3.161 1.00 . A A . 96 LEU H 1 1 2 3189 1 1 96 LEU HA H -10.210 8.581 1.742 1.00 . A A . 96 LEU HA 1 1 2 3190 1 1 96 LEU HB2 H -12.287 7.847 0.858 1.00 . A A . 96 LEU HB2 1 1 2 3191 1 1 96 LEU HB3 H -12.746 9.479 0.422 1.00 . A A . 96 LEU HB3 1 1 2 3192 1 1 96 LEU HD11 H -10.680 6.569 -0.570 1.00 . A A . 96 LEU HD11 1 1 2 3193 1 1 96 LEU HD12 H -9.470 7.756 -0.080 1.00 . A A . 96 LEU HD12 1 1 2 3194 1 1 96 LEU HD13 H -9.738 7.434 -1.789 1.00 . A A . 96 LEU HD13 1 1 2 3195 1 1 96 LEU HD21 H -13.020 9.114 -1.965 1.00 . A A . 96 LEU HD21 1 1 2 3196 1 1 96 LEU HD22 H -12.817 7.386 -1.670 1.00 . A A . 96 LEU HD22 1 1 2 3197 1 1 96 LEU HD23 H -11.829 8.196 -2.883 1.00 . A A . 96 LEU HD23 1 1 2 3198 1 1 96 LEU HG H -10.764 9.528 -1.142 1.00 . A A . 96 LEU HG 1 1 2 3199 1 1 96 LEU N N -11.732 9.302 2.861 1.00 . A A . 96 LEU N 1 1 2 3200 1 1 96 LEU O O -9.198 10.835 1.656 1.00 . A A . 96 LEU O 1 1 2 3201 1 1 97 VAL C C -11.241 14.025 0.901 1.00 . A A . 97 VAL C 1 1 2 3202 1 1 97 VAL CA C -10.528 12.787 0.332 1.00 . A A . 97 VAL CA 1 1 2 3203 1 1 97 VAL CB C -10.409 12.851 -1.236 1.00 . A A . 97 VAL CB 1 1 2 3204 1 1 97 VAL CG1 C -11.756 12.659 -1.930 1.00 . A A . 97 VAL CG1 1 1 2 3205 1 1 97 VAL CG2 C -9.737 14.146 -1.693 1.00 . A A . 97 VAL CG2 1 1 2 3206 1 1 97 VAL H H -12.065 11.350 0.684 1.00 . A A . 97 VAL H 1 1 2 3207 1 1 97 VAL HA H -9.524 12.798 0.731 1.00 . A A . 97 VAL HA 1 1 2 3208 1 1 97 VAL HB H -9.788 12.024 -1.544 1.00 . A A . 97 VAL HB 1 1 2 3209 1 1 97 VAL HG11 H -12.434 13.438 -1.613 1.00 . A A . 97 VAL HG11 1 1 2 3210 1 1 97 VAL HG12 H -12.164 11.694 -1.666 1.00 . A A . 97 VAL HG12 1 1 2 3211 1 1 97 VAL HG13 H -11.623 12.711 -3.001 1.00 . A A . 97 VAL HG13 1 1 2 3212 1 1 97 VAL HG21 H -8.741 14.204 -1.279 1.00 . A A . 97 VAL HG21 1 1 2 3213 1 1 97 VAL HG22 H -10.315 14.990 -1.349 1.00 . A A . 97 VAL HG22 1 1 2 3214 1 1 97 VAL HG23 H -9.681 14.163 -2.772 1.00 . A A . 97 VAL HG23 1 1 2 3215 1 1 97 VAL N N -11.105 11.532 0.775 1.00 . A A . 97 VAL N 1 1 2 3216 1 1 97 VAL O O -12.412 14.272 0.615 1.00 . A A . 97 VAL O 1 1 2 3217 1 1 98 ARG C C -12.093 15.894 3.303 1.00 . A A . 98 ARG C 1 1 2 3218 1 1 98 ARG CA C -10.916 16.037 2.331 1.00 . A A . 98 ARG CA 1 1 2 3219 1 1 98 ARG CB C -11.177 17.095 1.241 1.00 . A A . 98 ARG CB 1 1 2 3220 1 1 98 ARG CD C -11.643 19.466 0.621 1.00 . A A . 98 ARG CD 1 1 2 3221 1 1 98 ARG CG C -11.518 18.480 1.764 1.00 . A A . 98 ARG CG 1 1 2 3222 1 1 98 ARG CZ C -11.754 21.936 0.344 1.00 . A A . 98 ARG CZ 1 1 2 3223 1 1 98 ARG H H -9.642 14.380 2.014 1.00 . A A . 98 ARG H 1 1 2 3224 1 1 98 ARG HA H -10.073 16.364 2.924 1.00 . A A . 98 ARG HA 1 1 2 3225 1 1 98 ARG HB2 H -10.290 17.182 0.633 1.00 . A A . 98 ARG HB2 1 1 2 3226 1 1 98 ARG HB3 H -11.991 16.755 0.617 1.00 . A A . 98 ARG HB3 1 1 2 3227 1 1 98 ARG HD2 H -10.711 19.482 0.074 1.00 . A A . 98 ARG HD2 1 1 2 3228 1 1 98 ARG HD3 H -12.431 19.130 -0.035 1.00 . A A . 98 ARG HD3 1 1 2 3229 1 1 98 ARG HE H -12.322 20.893 1.983 1.00 . A A . 98 ARG HE 1 1 2 3230 1 1 98 ARG HG2 H -12.453 18.435 2.301 1.00 . A A . 98 ARG HG2 1 1 2 3231 1 1 98 ARG HG3 H -10.732 18.807 2.428 1.00 . A A . 98 ARG HG3 1 1 2 3232 1 1 98 ARG HH11 H -10.982 20.966 -1.274 1.00 . A A . 98 ARG HH11 1 1 2 3233 1 1 98 ARG HH12 H -11.068 22.648 -1.468 1.00 . A A . 98 ARG HH12 1 1 2 3234 1 1 98 ARG HH21 H -12.483 23.203 1.754 1.00 . A A . 98 ARG HH21 1 1 2 3235 1 1 98 ARG HH22 H -11.982 23.971 0.318 1.00 . A A . 98 ARG HH22 1 1 2 3236 1 1 98 ARG N N -10.506 14.754 1.743 1.00 . A A . 98 ARG N 1 1 2 3237 1 1 98 ARG NE N -11.944 20.827 1.076 1.00 . A A . 98 ARG NE 1 1 2 3238 1 1 98 ARG NH1 N -11.235 21.852 -0.878 1.00 . A A . 98 ARG NH1 1 1 2 3239 1 1 98 ARG NH2 N -12.088 23.119 0.835 1.00 . A A . 98 ARG NH2 1 1 2 3240 1 1 98 ARG O O -13.234 15.634 2.908 1.00 . A A . 98 ARG O 1 1 2 3241 1 1 99 ASP C C -12.214 16.587 6.893 1.00 . A A . 99 ASP C 1 1 2 3242 1 1 99 ASP CA C -12.782 15.955 5.642 1.00 . A A . 99 ASP CA 1 1 2 3243 1 1 99 ASP CB C -13.157 14.491 5.906 1.00 . A A . 99 ASP CB 1 1 2 3244 1 1 99 ASP CG C -14.203 14.332 6.981 1.00 . A A . 99 ASP CG 1 1 2 3245 1 1 99 ASP H H -10.882 16.330 4.802 1.00 . A A . 99 ASP H 1 1 2 3246 1 1 99 ASP HA H -13.660 16.508 5.344 1.00 . A A . 99 ASP HA 1 1 2 3247 1 1 99 ASP HB2 H -13.556 14.072 4.996 1.00 . A A . 99 ASP HB2 1 1 2 3248 1 1 99 ASP HB3 H -12.274 13.940 6.196 1.00 . A A . 99 ASP HB3 1 1 2 3249 1 1 99 ASP N N -11.797 16.068 4.569 1.00 . A A . 99 ASP N 1 1 2 3250 1 1 99 ASP O O -12.655 17.654 7.311 1.00 . A A . 99 ASP O 1 1 2 3251 1 1 99 ASP OD1 O -15.398 14.495 6.689 1.00 . A A . 99 ASP OD1 1 1 2 3252 1 1 99 ASP OD2 O -13.859 14.002 8.129 1.00 . A A . 99 ASP OD2 1 1 2 3253 1 1 100 THR C C -9.678 17.671 8.121 1.00 . A A . 100 THR C 1 1 2 3254 1 1 100 THR CA C -10.529 16.506 8.620 1.00 . A A . 100 THR CA 1 1 2 3255 1 1 100 THR CB C -9.613 15.469 9.294 1.00 . A A . 100 THR CB 1 1 2 3256 1 1 100 THR CG2 C -9.222 15.946 10.685 1.00 . A A . 100 THR CG2 1 1 2 3257 1 1 100 THR H H -10.937 15.055 7.155 1.00 . A A . 100 THR H 1 1 2 3258 1 1 100 THR HA H -11.266 16.864 9.323 1.00 . A A . 100 THR HA 1 1 2 3259 1 1 100 THR HB H -8.720 15.343 8.701 1.00 . A A . 100 THR HB 1 1 2 3260 1 1 100 THR HG1 H -11.153 14.330 9.857 1.00 . A A . 100 THR HG1 1 1 2 3261 1 1 100 THR HG21 H -8.690 16.882 10.609 1.00 . A A . 100 THR HG21 1 1 2 3262 1 1 100 THR HG22 H -8.591 15.206 11.153 1.00 . A A . 100 THR HG22 1 1 2 3263 1 1 100 THR HG23 H -10.114 16.083 11.278 1.00 . A A . 100 THR HG23 1 1 2 3264 1 1 100 THR N N -11.207 15.943 7.476 1.00 . A A . 100 THR N 1 1 2 3265 1 1 100 THR O O -9.701 18.770 8.674 1.00 . A A . 100 THR O 1 1 2 3266 1 1 100 THR OG1 O -10.304 14.206 9.410 1.00 . A A . 100 THR OG1 1 1 2 3267 1 1 101 VAL C C -9.016 19.071 5.296 1.00 . A A . 101 VAL C 1 1 2 3268 1 1 101 VAL CA C -8.184 18.443 6.398 1.00 . A A . 101 VAL CA 1 1 2 3269 1 1 101 VAL CB C -6.833 17.900 5.834 1.00 . A A . 101 VAL CB 1 1 2 3270 1 1 101 VAL CG1 C -5.935 17.434 6.970 1.00 . A A . 101 VAL CG1 1 1 2 3271 1 1 101 VAL CG2 C -7.054 16.757 4.840 1.00 . A A . 101 VAL CG2 1 1 2 3272 1 1 101 VAL H H -8.981 16.525 6.654 1.00 . A A . 101 VAL H 1 1 2 3273 1 1 101 VAL HA H -7.979 19.201 7.139 1.00 . A A . 101 VAL HA 1 1 2 3274 1 1 101 VAL HB H -6.332 18.710 5.326 1.00 . A A . 101 VAL HB 1 1 2 3275 1 1 101 VAL HG11 H -5.008 17.061 6.565 1.00 . A A . 101 VAL HG11 1 1 2 3276 1 1 101 VAL HG12 H -6.431 16.644 7.515 1.00 . A A . 101 VAL HG12 1 1 2 3277 1 1 101 VAL HG13 H -5.731 18.262 7.635 1.00 . A A . 101 VAL HG13 1 1 2 3278 1 1 101 VAL HG21 H -6.101 16.412 4.470 1.00 . A A . 101 VAL HG21 1 1 2 3279 1 1 101 VAL HG22 H -7.656 17.110 4.016 1.00 . A A . 101 VAL HG22 1 1 2 3280 1 1 101 VAL HG23 H -7.565 15.945 5.336 1.00 . A A . 101 VAL HG23 1 1 2 3281 1 1 101 VAL N N -8.967 17.423 7.043 1.00 . A A . 101 VAL N 1 1 2 3282 1 1 101 VAL O O -9.768 18.365 4.602 1.00 . A A . 101 VAL O 1 1 2 3283 1 1 102 GLU C C -8.701 21.688 3.196 1.00 . A A . 102 GLU C 1 1 2 3284 1 1 102 GLU CA C -9.678 21.110 4.200 1.00 . A A . 102 GLU CA 1 1 2 3285 1 1 102 GLU CB C -10.484 22.225 4.867 1.00 . A A . 102 GLU CB 1 1 2 3286 1 1 102 GLU CD C -12.235 22.835 6.575 1.00 . A A . 102 GLU CD 1 1 2 3287 1 1 102 GLU CG C -11.419 21.732 5.962 1.00 . A A . 102 GLU CG 1 1 2 3288 1 1 102 GLU H H -8.354 20.863 5.796 1.00 . A A . 102 GLU H 1 1 2 3289 1 1 102 GLU HA H -10.350 20.433 3.693 1.00 . A A . 102 GLU HA 1 1 2 3290 1 1 102 GLU HB2 H -9.794 22.931 5.305 1.00 . A A . 102 GLU HB2 1 1 2 3291 1 1 102 GLU HB3 H -11.076 22.729 4.116 1.00 . A A . 102 GLU HB3 1 1 2 3292 1 1 102 GLU HG2 H -12.092 21.003 5.539 1.00 . A A . 102 GLU HG2 1 1 2 3293 1 1 102 GLU HG3 H -10.828 21.265 6.736 1.00 . A A . 102 GLU HG3 1 1 2 3294 1 1 102 GLU N N -8.940 20.363 5.189 1.00 . A A . 102 GLU N 1 1 2 3295 1 1 102 GLU O O -8.785 21.369 2.010 1.00 . A A . 102 GLU O 1 1 2 3296 1 1 102 GLU OXT O -7.765 22.402 3.624 1.00 . A A . 102 GLU OXT 1 1 2 3297 1 1 102 GLU OE1 O -11.671 23.705 7.250 1.00 . A A . 102 GLU OE1 1 1 2 3298 1 1 102 GLU OE2 O -13.476 22.833 6.424 1.00 . A A . 102 GLU OE2 1 1 3 3299 1 1 1 GLY C C 8.410 -22.741 10.357 1.00 . A A . 1 GLY C 1 1 3 3300 1 1 1 GLY CA C 9.463 -23.807 10.499 1.00 . A A . 1 GLY CA 1 1 3 3301 1 1 1 GLY H1 H 11.000 -22.517 11.041 1.00 . A A . 1 GLY H1 1 1 3 3302 1 1 1 GLY H2 H 10.881 -22.811 9.391 1.00 . A A . 1 GLY H2 1 1 3 3303 1 1 1 GLY H3 H 11.536 -23.989 10.398 1.00 . A A . 1 GLY H3 1 1 3 3304 1 1 1 GLY HA2 H 9.295 -24.561 9.744 1.00 . A A . 1 GLY HA2 1 1 3 3305 1 1 1 GLY HA3 H 9.376 -24.252 11.477 1.00 . A A . 1 GLY HA3 1 1 3 3306 1 1 1 GLY N N 10.808 -23.250 10.332 1.00 . A A . 1 GLY N 1 1 3 3307 1 1 1 GLY O O 8.701 -21.654 9.847 1.00 . A A . 1 GLY O 1 1 3 3308 1 1 2 HIS C C 5.678 -21.772 9.317 1.00 . A A . 2 HIS C 1 1 3 3309 1 1 2 HIS CA C 6.020 -22.126 10.751 1.00 . A A . 2 HIS CA 1 1 3 3310 1 1 2 HIS CB C 6.269 -20.834 11.558 1.00 . A A . 2 HIS CB 1 1 3 3311 1 1 2 HIS CD2 C 5.942 -21.967 13.861 1.00 . A A . 2 HIS CD2 1 1 3 3312 1 1 2 HIS CE1 C 7.126 -20.628 15.075 1.00 . A A . 2 HIS CE1 1 1 3 3313 1 1 2 HIS CG C 6.460 -21.034 13.029 1.00 . A A . 2 HIS CG 1 1 3 3314 1 1 2 HIS H H 7.032 -23.942 11.185 1.00 . A A . 2 HIS H 1 1 3 3315 1 1 2 HIS HA H 5.173 -22.645 11.175 1.00 . A A . 2 HIS HA 1 1 3 3316 1 1 2 HIS HB2 H 7.163 -20.365 11.178 1.00 . A A . 2 HIS HB2 1 1 3 3317 1 1 2 HIS HB3 H 5.434 -20.164 11.413 1.00 . A A . 2 HIS HB3 1 1 3 3318 1 1 2 HIS HD1 H 7.697 -19.400 13.520 1.00 . A A . 2 HIS HD1 1 1 3 3319 1 1 2 HIS HD2 H 5.305 -22.790 13.574 1.00 . A A . 2 HIS HD2 1 1 3 3320 1 1 2 HIS HE1 H 7.611 -20.155 15.916 1.00 . A A . 2 HIS HE1 1 1 3 3321 1 1 2 HIS N N 7.180 -23.048 10.806 1.00 . A A . 2 HIS N 1 1 3 3322 1 1 2 HIS ND1 N 7.205 -20.195 13.819 1.00 . A A . 2 HIS ND1 1 1 3 3323 1 1 2 HIS NE2 N 6.364 -21.705 15.158 1.00 . A A . 2 HIS NE2 1 1 3 3324 1 1 2 HIS O O 5.139 -20.698 9.046 1.00 . A A . 2 HIS O 1 1 3 3325 1 1 3 MET C C 4.274 -22.348 6.664 1.00 . A A . 3 MET C 1 1 3 3326 1 1 3 MET CA C 5.743 -22.478 6.991 1.00 . A A . 3 MET CA 1 1 3 3327 1 1 3 MET CB C 6.385 -23.593 6.151 1.00 . A A . 3 MET CB 1 1 3 3328 1 1 3 MET CE C 8.208 -22.056 3.977 1.00 . A A . 3 MET CE 1 1 3 3329 1 1 3 MET CG C 7.904 -23.656 6.251 1.00 . A A . 3 MET CG 1 1 3 3330 1 1 3 MET H H 6.256 -23.574 8.731 1.00 . A A . 3 MET H 1 1 3 3331 1 1 3 MET HA H 6.224 -21.544 6.744 1.00 . A A . 3 MET HA 1 1 3 3332 1 1 3 MET HB2 H 5.989 -24.544 6.474 1.00 . A A . 3 MET HB2 1 1 3 3333 1 1 3 MET HB3 H 6.118 -23.445 5.115 1.00 . A A . 3 MET HB3 1 1 3 3334 1 1 3 MET HE1 H 7.132 -21.970 3.918 1.00 . A A . 3 MET HE1 1 1 3 3335 1 1 3 MET HE2 H 8.523 -22.954 3.468 1.00 . A A . 3 MET HE2 1 1 3 3336 1 1 3 MET HE3 H 8.665 -21.197 3.508 1.00 . A A . 3 MET HE3 1 1 3 3337 1 1 3 MET HG2 H 8.171 -23.838 7.281 1.00 . A A . 3 MET HG2 1 1 3 3338 1 1 3 MET HG3 H 8.257 -24.477 5.644 1.00 . A A . 3 MET HG3 1 1 3 3339 1 1 3 MET N N 5.946 -22.700 8.417 1.00 . A A . 3 MET N 1 1 3 3340 1 1 3 MET O O 3.508 -23.308 6.827 1.00 . A A . 3 MET O 1 1 3 3341 1 1 3 MET SD S 8.715 -22.131 5.701 1.00 . A A . 3 MET SD 1 1 3 3342 1 1 4 LEU C C 1.579 -20.910 7.051 1.00 . A A . 4 LEU C 1 1 3 3343 1 1 4 LEU CA C 2.525 -20.804 5.865 1.00 . A A . 4 LEU CA 1 1 3 3344 1 1 4 LEU CB C 1.983 -21.596 4.636 1.00 . A A . 4 LEU CB 1 1 3 3345 1 1 4 LEU CD1 C 2.454 -19.805 2.902 1.00 . A A . 4 LEU CD1 1 1 3 3346 1 1 4 LEU CD2 C 4.032 -21.750 3.108 1.00 . A A . 4 LEU CD2 1 1 3 3347 1 1 4 LEU CG C 2.584 -21.281 3.241 1.00 . A A . 4 LEU CG 1 1 3 3348 1 1 4 LEU H H 4.586 -20.451 6.168 1.00 . A A . 4 LEU H 1 1 3 3349 1 1 4 LEU HA H 2.557 -19.756 5.606 1.00 . A A . 4 LEU HA 1 1 3 3350 1 1 4 LEU HB2 H 2.147 -22.646 4.828 1.00 . A A . 4 LEU HB2 1 1 3 3351 1 1 4 LEU HB3 H 0.916 -21.431 4.586 1.00 . A A . 4 LEU HB3 1 1 3 3352 1 1 4 LEU HD11 H 2.859 -19.631 1.917 1.00 . A A . 4 LEU HD11 1 1 3 3353 1 1 4 LEU HD12 H 3.005 -19.221 3.624 1.00 . A A . 4 LEU HD12 1 1 3 3354 1 1 4 LEU HD13 H 1.412 -19.520 2.923 1.00 . A A . 4 LEU HD13 1 1 3 3355 1 1 4 LEU HD21 H 4.636 -21.259 3.856 1.00 . A A . 4 LEU HD21 1 1 3 3356 1 1 4 LEU HD22 H 4.402 -21.498 2.126 1.00 . A A . 4 LEU HD22 1 1 3 3357 1 1 4 LEU HD23 H 4.083 -22.819 3.251 1.00 . A A . 4 LEU HD23 1 1 3 3358 1 1 4 LEU HG H 1.988 -21.807 2.508 1.00 . A A . 4 LEU HG 1 1 3 3359 1 1 4 LEU N N 3.897 -21.149 6.229 1.00 . A A . 4 LEU N 1 1 3 3360 1 1 4 LEU O O 0.963 -21.943 7.293 1.00 . A A . 4 LEU O 1 1 3 3361 1 1 5 ARG C C -0.704 -19.210 8.498 1.00 . A A . 5 ARG C 1 1 3 3362 1 1 5 ARG CA C 0.630 -19.780 8.954 1.00 . A A . 5 ARG CA 1 1 3 3363 1 1 5 ARG CB C 1.240 -18.879 10.049 1.00 . A A . 5 ARG CB 1 1 3 3364 1 1 5 ARG CD C 0.073 -19.962 12.026 1.00 . A A . 5 ARG CD 1 1 3 3365 1 1 5 ARG CG C 0.344 -18.665 11.278 1.00 . A A . 5 ARG CG 1 1 3 3366 1 1 5 ARG CZ C 1.446 -21.793 13.011 1.00 . A A . 5 ARG CZ 1 1 3 3367 1 1 5 ARG H H 2.095 -19.092 7.601 1.00 . A A . 5 ARG H 1 1 3 3368 1 1 5 ARG HA H 0.485 -20.775 9.349 1.00 . A A . 5 ARG HA 1 1 3 3369 1 1 5 ARG HB2 H 2.166 -19.322 10.384 1.00 . A A . 5 ARG HB2 1 1 3 3370 1 1 5 ARG HB3 H 1.452 -17.912 9.619 1.00 . A A . 5 ARG HB3 1 1 3 3371 1 1 5 ARG HD2 H -0.621 -19.765 12.829 1.00 . A A . 5 ARG HD2 1 1 3 3372 1 1 5 ARG HD3 H -0.361 -20.678 11.344 1.00 . A A . 5 ARG HD3 1 1 3 3373 1 1 5 ARG HE H 2.048 -19.898 12.670 1.00 . A A . 5 ARG HE 1 1 3 3374 1 1 5 ARG HG2 H 0.828 -17.975 11.952 1.00 . A A . 5 ARG HG2 1 1 3 3375 1 1 5 ARG HG3 H -0.595 -18.243 10.948 1.00 . A A . 5 ARG HG3 1 1 3 3376 1 1 5 ARG HH11 H -0.468 -22.401 12.593 1.00 . A A . 5 ARG HH11 1 1 3 3377 1 1 5 ARG HH12 H 0.523 -23.616 13.242 1.00 . A A . 5 ARG HH12 1 1 3 3378 1 1 5 ARG HH21 H 3.361 -21.520 13.624 1.00 . A A . 5 ARG HH21 1 1 3 3379 1 1 5 ARG HH22 H 2.772 -23.108 13.841 1.00 . A A . 5 ARG HH22 1 1 3 3380 1 1 5 ARG N N 1.521 -19.858 7.816 1.00 . A A . 5 ARG N 1 1 3 3381 1 1 5 ARG NE N 1.296 -20.531 12.592 1.00 . A A . 5 ARG NE 1 1 3 3382 1 1 5 ARG NH1 N 0.435 -22.658 12.946 1.00 . A A . 5 ARG NH1 1 1 3 3383 1 1 5 ARG NH2 N 2.600 -22.168 13.531 1.00 . A A . 5 ARG NH2 1 1 3 3384 1 1 5 ARG O O -1.765 -19.577 9.031 1.00 . A A . 5 ARG O 1 1 3 3385 1 1 6 THR C C -2.076 -16.421 7.841 1.00 . A A . 6 THR C 1 1 3 3386 1 1 6 THR CA C -1.741 -17.607 6.932 1.00 . A A . 6 THR CA 1 1 3 3387 1 1 6 THR CB C -2.996 -18.492 6.657 1.00 . A A . 6 THR CB 1 1 3 3388 1 1 6 THR CG2 C -4.105 -17.683 5.992 1.00 . A A . 6 THR CG2 1 1 3 3389 1 1 6 THR H H 0.258 -18.193 7.090 1.00 . A A . 6 THR H 1 1 3 3390 1 1 6 THR HA H -1.381 -17.203 5.997 1.00 . A A . 6 THR HA 1 1 3 3391 1 1 6 THR HB H -3.349 -18.887 7.599 1.00 . A A . 6 THR HB 1 1 3 3392 1 1 6 THR HG1 H -3.251 -19.609 5.042 1.00 . A A . 6 THR HG1 1 1 3 3393 1 1 6 THR HG21 H -4.965 -18.313 5.825 1.00 . A A . 6 THR HG21 1 1 3 3394 1 1 6 THR HG22 H -3.752 -17.298 5.047 1.00 . A A . 6 THR HG22 1 1 3 3395 1 1 6 THR HG23 H -4.380 -16.858 6.632 1.00 . A A . 6 THR HG23 1 1 3 3396 1 1 6 THR N N -0.624 -18.352 7.486 1.00 . A A . 6 THR N 1 1 3 3397 1 1 6 THR O O -2.327 -16.589 9.044 1.00 . A A . 6 THR O 1 1 3 3398 1 1 6 THR OG1 O -2.630 -19.591 5.784 1.00 . A A . 6 THR OG1 1 1 3 3399 1 1 7 ALA C C -3.792 -13.907 8.284 1.00 . A A . 7 ALA C 1 1 3 3400 1 1 7 ALA CA C -2.300 -14.028 8.016 1.00 . A A . 7 ALA CA 1 1 3 3401 1 1 7 ALA CB C -1.791 -12.812 7.253 1.00 . A A . 7 ALA CB 1 1 3 3402 1 1 7 ALA H H -1.770 -15.163 6.336 1.00 . A A . 7 ALA H 1 1 3 3403 1 1 7 ALA HA H -1.778 -14.081 8.960 1.00 . A A . 7 ALA HA 1 1 3 3404 1 1 7 ALA HB1 H -0.732 -12.916 7.074 1.00 . A A . 7 ALA HB1 1 1 3 3405 1 1 7 ALA HB2 H -1.975 -11.918 7.831 1.00 . A A . 7 ALA HB2 1 1 3 3406 1 1 7 ALA HB3 H -2.311 -12.740 6.309 1.00 . A A . 7 ALA HB3 1 1 3 3407 1 1 7 ALA N N -2.016 -15.237 7.283 1.00 . A A . 7 ALA N 1 1 3 3408 1 1 7 ALA O O -4.619 -14.275 7.439 1.00 . A A . 7 ALA O 1 1 3 3409 1 1 8 GLY C C -5.989 -11.924 9.311 1.00 . A A . 8 GLY C 1 1 3 3410 1 1 8 GLY CA C -5.518 -13.249 9.820 1.00 . A A . 8 GLY CA 1 1 3 3411 1 1 8 GLY H H -3.425 -13.214 10.107 1.00 . A A . 8 GLY H 1 1 3 3412 1 1 8 GLY HA2 H -6.123 -14.029 9.384 1.00 . A A . 8 GLY HA2 1 1 3 3413 1 1 8 GLY HA3 H -5.621 -13.266 10.894 1.00 . A A . 8 GLY HA3 1 1 3 3414 1 1 8 GLY N N -4.132 -13.446 9.466 1.00 . A A . 8 GLY N 1 1 3 3415 1 1 8 GLY O O -7.050 -11.815 8.680 1.00 . A A . 8 GLY O 1 1 3 3416 1 1 9 ARG C C -5.028 -9.451 7.659 1.00 . A A . 9 ARG C 1 1 3 3417 1 1 9 ARG CA C -5.452 -9.589 9.090 1.00 . A A . 9 ARG CA 1 1 3 3418 1 1 9 ARG CB C -4.763 -8.550 9.980 1.00 . A A . 9 ARG CB 1 1 3 3419 1 1 9 ARG CD C -6.783 -7.728 11.162 1.00 . A A . 9 ARG CD 1 1 3 3420 1 1 9 ARG CG C -5.427 -8.379 11.331 1.00 . A A . 9 ARG CG 1 1 3 3421 1 1 9 ARG CZ C -8.206 -6.583 12.869 1.00 . A A . 9 ARG CZ 1 1 3 3422 1 1 9 ARG H H -4.342 -11.096 10.033 1.00 . A A . 9 ARG H 1 1 3 3423 1 1 9 ARG HA H -6.520 -9.445 9.138 1.00 . A A . 9 ARG HA 1 1 3 3424 1 1 9 ARG HB2 H -3.738 -8.850 10.141 1.00 . A A . 9 ARG HB2 1 1 3 3425 1 1 9 ARG HB3 H -4.774 -7.595 9.475 1.00 . A A . 9 ARG HB3 1 1 3 3426 1 1 9 ARG HD2 H -6.622 -6.731 10.780 1.00 . A A . 9 ARG HD2 1 1 3 3427 1 1 9 ARG HD3 H -7.335 -8.290 10.423 1.00 . A A . 9 ARG HD3 1 1 3 3428 1 1 9 ARG HE H -7.614 -8.522 12.889 1.00 . A A . 9 ARG HE 1 1 3 3429 1 1 9 ARG HG2 H -5.550 -9.348 11.794 1.00 . A A . 9 ARG HG2 1 1 3 3430 1 1 9 ARG HG3 H -4.809 -7.750 11.955 1.00 . A A . 9 ARG HG3 1 1 3 3431 1 1 9 ARG HH11 H -7.230 -5.209 11.672 1.00 . A A . 9 ARG HH11 1 1 3 3432 1 1 9 ARG HH12 H -8.435 -4.556 12.677 1.00 . A A . 9 ARG HH12 1 1 3 3433 1 1 9 ARG HH21 H -9.253 -7.586 14.333 1.00 . A A . 9 ARG HH21 1 1 3 3434 1 1 9 ARG HH22 H -9.575 -5.919 14.246 1.00 . A A . 9 ARG HH22 1 1 3 3435 1 1 9 ARG N N -5.178 -10.919 9.549 1.00 . A A . 9 ARG N 1 1 3 3436 1 1 9 ARG NE N -7.545 -7.662 12.416 1.00 . A A . 9 ARG NE 1 1 3 3437 1 1 9 ARG NH1 N -7.937 -5.371 12.376 1.00 . A A . 9 ARG NH1 1 1 3 3438 1 1 9 ARG NH2 N -9.069 -6.707 13.884 1.00 . A A . 9 ARG NH2 1 1 3 3439 1 1 9 ARG O O -3.843 -9.634 7.326 1.00 . A A . 9 ARG O 1 1 3 3440 1 1 10 ASP C C -4.992 -7.743 5.060 1.00 . A A . 10 ASP C 1 1 3 3441 1 1 10 ASP CA C -5.663 -9.034 5.409 1.00 . A A . 10 ASP CA 1 1 3 3442 1 1 10 ASP CB C -6.822 -9.350 4.461 1.00 . A A . 10 ASP CB 1 1 3 3443 1 1 10 ASP CG C -6.470 -9.072 2.987 1.00 . A A . 10 ASP CG 1 1 3 3444 1 1 10 ASP H H -6.880 -8.960 7.121 1.00 . A A . 10 ASP H 1 1 3 3445 1 1 10 ASP HA H -4.922 -9.807 5.299 1.00 . A A . 10 ASP HA 1 1 3 3446 1 1 10 ASP HB2 H -7.094 -10.391 4.559 1.00 . A A . 10 ASP HB2 1 1 3 3447 1 1 10 ASP HB3 H -7.670 -8.738 4.728 1.00 . A A . 10 ASP HB3 1 1 3 3448 1 1 10 ASP N N -5.971 -9.140 6.801 1.00 . A A . 10 ASP N 1 1 3 3449 1 1 10 ASP O O -5.625 -6.698 4.867 1.00 . A A . 10 ASP O 1 1 3 3450 1 1 10 ASP OD1 O -5.305 -9.279 2.567 1.00 . A A . 10 ASP OD1 1 1 3 3451 1 1 10 ASP OD2 O -7.355 -8.597 2.246 1.00 . A A . 10 ASP OD2 1 1 3 3452 1 1 11 GLY C C -2.125 -7.278 3.459 1.00 . A A . 11 GLY C 1 1 3 3453 1 1 11 GLY CA C -2.904 -6.776 4.627 1.00 . A A . 11 GLY CA 1 1 3 3454 1 1 11 GLY H H -3.343 -8.629 5.485 1.00 . A A . 11 GLY H 1 1 3 3455 1 1 11 GLY HA2 H -3.525 -5.943 4.334 1.00 . A A . 11 GLY HA2 1 1 3 3456 1 1 11 GLY HA3 H -2.216 -6.474 5.402 1.00 . A A . 11 GLY HA3 1 1 3 3457 1 1 11 GLY N N -3.718 -7.814 5.092 1.00 . A A . 11 GLY N 1 1 3 3458 1 1 11 GLY O O -2.274 -6.787 2.367 1.00 . A A . 11 GLY O 1 1 3 3459 1 1 12 LEU C C -1.158 -9.401 1.410 1.00 . A A . 12 LEU C 1 1 3 3460 1 1 12 LEU CA C -0.468 -8.963 2.716 1.00 . A A . 12 LEU CA 1 1 3 3461 1 1 12 LEU CB C 0.247 -10.168 3.356 1.00 . A A . 12 LEU CB 1 1 3 3462 1 1 12 LEU CD1 C 2.470 -9.992 2.156 1.00 . A A . 12 LEU CD1 1 1 3 3463 1 1 12 LEU CD2 C 1.777 -12.160 3.194 1.00 . A A . 12 LEU CD2 1 1 3 3464 1 1 12 LEU CG C 1.295 -10.900 2.493 1.00 . A A . 12 LEU CG 1 1 3 3465 1 1 12 LEU H H -1.443 -8.766 4.581 1.00 . A A . 12 LEU H 1 1 3 3466 1 1 12 LEU HA H 0.284 -8.227 2.478 1.00 . A A . 12 LEU HA 1 1 3 3467 1 1 12 LEU HB2 H 0.731 -9.832 4.260 1.00 . A A . 12 LEU HB2 1 1 3 3468 1 1 12 LEU HB3 H -0.513 -10.883 3.635 1.00 . A A . 12 LEU HB3 1 1 3 3469 1 1 12 LEU HD11 H 3.198 -10.539 1.576 1.00 . A A . 12 LEU HD11 1 1 3 3470 1 1 12 LEU HD12 H 2.933 -9.640 3.067 1.00 . A A . 12 LEU HD12 1 1 3 3471 1 1 12 LEU HD13 H 2.118 -9.147 1.583 1.00 . A A . 12 LEU HD13 1 1 3 3472 1 1 12 LEU HD21 H 0.939 -12.826 3.343 1.00 . A A . 12 LEU HD21 1 1 3 3473 1 1 12 LEU HD22 H 2.207 -11.899 4.150 1.00 . A A . 12 LEU HD22 1 1 3 3474 1 1 12 LEU HD23 H 2.521 -12.652 2.584 1.00 . A A . 12 LEU HD23 1 1 3 3475 1 1 12 LEU HG H 0.834 -11.189 1.560 1.00 . A A . 12 LEU HG 1 1 3 3476 1 1 12 LEU N N -1.382 -8.356 3.695 1.00 . A A . 12 LEU N 1 1 3 3477 1 1 12 LEU O O -0.629 -9.155 0.314 1.00 . A A . 12 LEU O 1 1 3 3478 1 1 13 CYS C C -3.472 -9.428 -0.564 1.00 . A A . 13 CYS C 1 1 3 3479 1 1 13 CYS CA C -3.005 -10.551 0.350 1.00 . A A . 13 CYS CA 1 1 3 3480 1 1 13 CYS CB C -4.170 -11.467 0.760 1.00 . A A . 13 CYS CB 1 1 3 3481 1 1 13 CYS H H -2.779 -10.077 2.386 1.00 . A A . 13 CYS H 1 1 3 3482 1 1 13 CYS HA H -2.269 -11.137 -0.183 1.00 . A A . 13 CYS HA 1 1 3 3483 1 1 13 CYS HB2 H -3.787 -12.253 1.393 1.00 . A A . 13 CYS HB2 1 1 3 3484 1 1 13 CYS HB3 H -4.883 -10.878 1.320 1.00 . A A . 13 CYS HB3 1 1 3 3485 1 1 13 CYS HG H -5.673 -11.282 -1.277 1.00 . A A . 13 CYS HG 1 1 3 3486 1 1 13 CYS N N -2.329 -10.010 1.519 1.00 . A A . 13 CYS N 1 1 3 3487 1 1 13 CYS O O -3.129 -9.399 -1.759 1.00 . A A . 13 CYS O 1 1 3 3488 1 1 13 CYS SG S -5.047 -12.248 -0.619 1.00 . A A . 13 CYS SG 1 1 3 3489 1 1 14 ARG C C -3.494 -6.484 -1.264 1.00 . A A . 14 ARG C 1 1 3 3490 1 1 14 ARG CA C -4.673 -7.354 -0.810 1.00 . A A . 14 ARG CA 1 1 3 3491 1 1 14 ARG CB C -5.737 -6.520 -0.080 1.00 . A A . 14 ARG CB 1 1 3 3492 1 1 14 ARG CD C -6.408 -5.067 1.833 1.00 . A A . 14 ARG CD 1 1 3 3493 1 1 14 ARG CG C -5.268 -5.825 1.188 1.00 . A A . 14 ARG CG 1 1 3 3494 1 1 14 ARG CZ C -8.702 -5.623 2.590 1.00 . A A . 14 ARG CZ 1 1 3 3495 1 1 14 ARG H H -4.478 -8.576 0.931 1.00 . A A . 14 ARG H 1 1 3 3496 1 1 14 ARG HA H -5.114 -7.780 -1.700 1.00 . A A . 14 ARG HA 1 1 3 3497 1 1 14 ARG HB2 H -6.097 -5.760 -0.755 1.00 . A A . 14 ARG HB2 1 1 3 3498 1 1 14 ARG HB3 H -6.561 -7.168 0.180 1.00 . A A . 14 ARG HB3 1 1 3 3499 1 1 14 ARG HD2 H -6.035 -4.550 2.705 1.00 . A A . 14 ARG HD2 1 1 3 3500 1 1 14 ARG HD3 H -6.802 -4.349 1.128 1.00 . A A . 14 ARG HD3 1 1 3 3501 1 1 14 ARG HE H -7.224 -6.926 2.285 1.00 . A A . 14 ARG HE 1 1 3 3502 1 1 14 ARG HG2 H -4.895 -6.567 1.877 1.00 . A A . 14 ARG HG2 1 1 3 3503 1 1 14 ARG HG3 H -4.477 -5.134 0.937 1.00 . A A . 14 ARG HG3 1 1 3 3504 1 1 14 ARG HH11 H -8.606 -3.666 1.974 1.00 . A A . 14 ARG HH11 1 1 3 3505 1 1 14 ARG HH12 H -10.091 -4.160 2.682 1.00 . A A . 14 ARG HH12 1 1 3 3506 1 1 14 ARG HH21 H -9.232 -7.509 3.141 1.00 . A A . 14 ARG HH21 1 1 3 3507 1 1 14 ARG HH22 H -10.465 -6.319 3.326 1.00 . A A . 14 ARG HH22 1 1 3 3508 1 1 14 ARG N N -4.213 -8.481 -0.014 1.00 . A A . 14 ARG N 1 1 3 3509 1 1 14 ARG NE N -7.476 -5.966 2.240 1.00 . A A . 14 ARG NE 1 1 3 3510 1 1 14 ARG NH1 N -9.148 -4.397 2.397 1.00 . A A . 14 ARG NH1 1 1 3 3511 1 1 14 ARG NH2 N -9.525 -6.551 3.051 1.00 . A A . 14 ARG NH2 1 1 3 3512 1 1 14 ARG O O -3.503 -5.952 -2.364 1.00 . A A . 14 ARG O 1 1 3 3513 1 1 15 LEU C C -0.618 -6.091 -1.999 1.00 . A A . 15 LEU C 1 1 3 3514 1 1 15 LEU CA C -1.261 -5.643 -0.697 1.00 . A A . 15 LEU CA 1 1 3 3515 1 1 15 LEU CB C -0.297 -5.840 0.471 1.00 . A A . 15 LEU CB 1 1 3 3516 1 1 15 LEU CD1 C 0.836 -3.656 0.295 1.00 . A A . 15 LEU CD1 1 1 3 3517 1 1 15 LEU CD2 C 1.771 -5.417 1.726 1.00 . A A . 15 LEU CD2 1 1 3 3518 1 1 15 LEU CG C 1.033 -5.130 0.443 1.00 . A A . 15 LEU CG 1 1 3 3519 1 1 15 LEU H H -2.522 -6.870 0.435 1.00 . A A . 15 LEU H 1 1 3 3520 1 1 15 LEU HA H -1.521 -4.597 -0.757 1.00 . A A . 15 LEU HA 1 1 3 3521 1 1 15 LEU HB2 H -0.808 -5.533 1.370 1.00 . A A . 15 LEU HB2 1 1 3 3522 1 1 15 LEU HB3 H -0.110 -6.901 0.551 1.00 . A A . 15 LEU HB3 1 1 3 3523 1 1 15 LEU HD11 H 0.308 -3.446 -0.624 1.00 . A A . 15 LEU HD11 1 1 3 3524 1 1 15 LEU HD12 H 1.803 -3.175 0.276 1.00 . A A . 15 LEU HD12 1 1 3 3525 1 1 15 LEU HD13 H 0.269 -3.282 1.132 1.00 . A A . 15 LEU HD13 1 1 3 3526 1 1 15 LEU HD21 H 1.167 -5.100 2.563 1.00 . A A . 15 LEU HD21 1 1 3 3527 1 1 15 LEU HD22 H 2.702 -4.871 1.733 1.00 . A A . 15 LEU HD22 1 1 3 3528 1 1 15 LEU HD23 H 1.970 -6.475 1.805 1.00 . A A . 15 LEU HD23 1 1 3 3529 1 1 15 LEU HG H 1.636 -5.494 -0.374 1.00 . A A . 15 LEU HG 1 1 3 3530 1 1 15 LEU N N -2.470 -6.405 -0.429 1.00 . A A . 15 LEU N 1 1 3 3531 1 1 15 LEU O O -0.433 -5.285 -2.915 1.00 . A A . 15 LEU O 1 1 3 3532 1 1 16 SER C C -0.658 -7.812 -4.501 1.00 . A A . 16 SER C 1 1 3 3533 1 1 16 SER CA C 0.281 -7.933 -3.284 1.00 . A A . 16 SER CA 1 1 3 3534 1 1 16 SER CB C 0.682 -9.401 -3.027 1.00 . A A . 16 SER CB 1 1 3 3535 1 1 16 SER H H -0.591 -7.988 -1.367 1.00 . A A . 16 SER H 1 1 3 3536 1 1 16 SER HA H 1.173 -7.355 -3.474 1.00 . A A . 16 SER HA 1 1 3 3537 1 1 16 SER HB2 H 1.286 -9.454 -2.133 1.00 . A A . 16 SER HB2 1 1 3 3538 1 1 16 SER HB3 H -0.212 -9.989 -2.883 1.00 . A A . 16 SER HB3 1 1 3 3539 1 1 16 SER HG H 1.206 -9.472 -4.917 1.00 . A A . 16 SER HG 1 1 3 3540 1 1 16 SER N N -0.355 -7.382 -2.106 1.00 . A A . 16 SER N 1 1 3 3541 1 1 16 SER O O -0.204 -7.700 -5.630 1.00 . A A . 16 SER O 1 1 3 3542 1 1 16 SER OG O 1.428 -9.946 -4.107 1.00 . A A . 16 SER OG 1 1 3 3543 1 1 17 THR C C -2.991 -6.247 -5.884 1.00 . A A . 17 THR C 1 1 3 3544 1 1 17 THR CA C -2.948 -7.681 -5.275 1.00 . A A . 17 THR CA 1 1 3 3545 1 1 17 THR CB C -4.327 -8.096 -4.702 1.00 . A A . 17 THR CB 1 1 3 3546 1 1 17 THR CG2 C -5.419 -8.003 -5.748 1.00 . A A . 17 THR CG2 1 1 3 3547 1 1 17 THR H H -2.244 -7.859 -3.308 1.00 . A A . 17 THR H 1 1 3 3548 1 1 17 THR HA H -2.683 -8.377 -6.058 1.00 . A A . 17 THR HA 1 1 3 3549 1 1 17 THR HB H -4.562 -7.446 -3.872 1.00 . A A . 17 THR HB 1 1 3 3550 1 1 17 THR HG1 H -3.908 -9.452 -3.310 1.00 . A A . 17 THR HG1 1 1 3 3551 1 1 17 THR HG21 H -5.548 -6.971 -6.032 1.00 . A A . 17 THR HG21 1 1 3 3552 1 1 17 THR HG22 H -6.341 -8.396 -5.349 1.00 . A A . 17 THR HG22 1 1 3 3553 1 1 17 THR HG23 H -5.131 -8.576 -6.615 1.00 . A A . 17 THR HG23 1 1 3 3554 1 1 17 THR N N -1.949 -7.792 -4.241 1.00 . A A . 17 THR N 1 1 3 3555 1 1 17 THR O O -2.981 -6.080 -7.112 1.00 . A A . 17 THR O 1 1 3 3556 1 1 17 THR OG1 O -4.252 -9.452 -4.215 1.00 . A A . 17 THR OG1 1 1 3 3557 1 1 18 TYR C C -1.712 -3.417 -6.123 1.00 . A A . 18 TYR C 1 1 3 3558 1 1 18 TYR CA C -3.047 -3.839 -5.517 1.00 . A A . 18 TYR CA 1 1 3 3559 1 1 18 TYR CB C -3.472 -2.849 -4.419 1.00 . A A . 18 TYR CB 1 1 3 3560 1 1 18 TYR CD1 C -5.440 -3.883 -3.189 1.00 . A A . 18 TYR CD1 1 1 3 3561 1 1 18 TYR CD2 C -5.840 -1.936 -4.486 1.00 . A A . 18 TYR CD2 1 1 3 3562 1 1 18 TYR CE1 C -6.762 -3.920 -2.818 1.00 . A A . 18 TYR CE1 1 1 3 3563 1 1 18 TYR CE2 C -7.170 -1.962 -4.111 1.00 . A A . 18 TYR CE2 1 1 3 3564 1 1 18 TYR CG C -4.949 -2.897 -4.026 1.00 . A A . 18 TYR CG 1 1 3 3565 1 1 18 TYR CZ C -7.624 -2.960 -3.276 1.00 . A A . 18 TYR CZ 1 1 3 3566 1 1 18 TYR H H -3.001 -5.398 -4.064 1.00 . A A . 18 TYR H 1 1 3 3567 1 1 18 TYR HA H -3.782 -3.814 -6.308 1.00 . A A . 18 TYR HA 1 1 3 3568 1 1 18 TYR HB2 H -2.897 -3.053 -3.528 1.00 . A A . 18 TYR HB2 1 1 3 3569 1 1 18 TYR HB3 H -3.246 -1.847 -4.753 1.00 . A A . 18 TYR HB3 1 1 3 3570 1 1 18 TYR HD1 H -4.762 -4.641 -2.824 1.00 . A A . 18 TYR HD1 1 1 3 3571 1 1 18 TYR HD2 H -5.483 -1.156 -5.140 1.00 . A A . 18 TYR HD2 1 1 3 3572 1 1 18 TYR HE1 H -7.121 -4.700 -2.163 1.00 . A A . 18 TYR HE1 1 1 3 3573 1 1 18 TYR HE2 H -7.850 -1.206 -4.477 1.00 . A A . 18 TYR HE2 1 1 3 3574 1 1 18 TYR HH H -9.498 -2.768 -3.651 1.00 . A A . 18 TYR HH 1 1 3 3575 1 1 18 TYR N N -3.008 -5.224 -5.032 1.00 . A A . 18 TYR N 1 1 3 3576 1 1 18 TYR O O -1.677 -2.672 -7.097 1.00 . A A . 18 TYR O 1 1 3 3577 1 1 18 TYR OH O -8.951 -2.992 -2.886 1.00 . A A . 18 TYR OH 1 1 3 3578 1 1 19 LEU C C 0.979 -4.122 -7.488 1.00 . A A . 19 LEU C 1 1 3 3579 1 1 19 LEU CA C 0.720 -3.579 -6.070 1.00 . A A . 19 LEU CA 1 1 3 3580 1 1 19 LEU CB C 1.817 -4.005 -5.082 1.00 . A A . 19 LEU CB 1 1 3 3581 1 1 19 LEU CD1 C 2.901 -3.841 -2.818 1.00 . A A . 19 LEU CD1 1 1 3 3582 1 1 19 LEU CD2 C 2.196 -1.764 -3.988 1.00 . A A . 19 LEU CD2 1 1 3 3583 1 1 19 LEU CG C 1.868 -3.231 -3.743 1.00 . A A . 19 LEU CG 1 1 3 3584 1 1 19 LEU H H -0.694 -4.539 -4.809 1.00 . A A . 19 LEU H 1 1 3 3585 1 1 19 LEU HA H 0.730 -2.502 -6.151 1.00 . A A . 19 LEU HA 1 1 3 3586 1 1 19 LEU HB2 H 1.672 -5.051 -4.857 1.00 . A A . 19 LEU HB2 1 1 3 3587 1 1 19 LEU HB3 H 2.773 -3.893 -5.571 1.00 . A A . 19 LEU HB3 1 1 3 3588 1 1 19 LEU HD11 H 2.927 -3.273 -1.899 1.00 . A A . 19 LEU HD11 1 1 3 3589 1 1 19 LEU HD12 H 3.873 -3.818 -3.288 1.00 . A A . 19 LEU HD12 1 1 3 3590 1 1 19 LEU HD13 H 2.622 -4.861 -2.596 1.00 . A A . 19 LEU HD13 1 1 3 3591 1 1 19 LEU HD21 H 1.443 -1.316 -4.619 1.00 . A A . 19 LEU HD21 1 1 3 3592 1 1 19 LEU HD22 H 3.161 -1.673 -4.464 1.00 . A A . 19 LEU HD22 1 1 3 3593 1 1 19 LEU HD23 H 2.219 -1.236 -3.045 1.00 . A A . 19 LEU HD23 1 1 3 3594 1 1 19 LEU HG H 0.914 -3.281 -3.237 1.00 . A A . 19 LEU HG 1 1 3 3595 1 1 19 LEU N N -0.615 -3.926 -5.574 1.00 . A A . 19 LEU N 1 1 3 3596 1 1 19 LEU O O 1.829 -3.597 -8.218 1.00 . A A . 19 LEU O 1 1 3 3597 1 1 20 GLU C C -0.148 -4.668 -10.280 1.00 . A A . 20 GLU C 1 1 3 3598 1 1 20 GLU CA C 0.300 -5.705 -9.243 1.00 . A A . 20 GLU CA 1 1 3 3599 1 1 20 GLU CB C -0.583 -6.950 -9.370 1.00 . A A . 20 GLU CB 1 1 3 3600 1 1 20 GLU CD C 1.157 -8.759 -9.527 1.00 . A A . 20 GLU CD 1 1 3 3601 1 1 20 GLU CG C -0.017 -8.215 -8.748 1.00 . A A . 20 GLU CG 1 1 3 3602 1 1 20 GLU H H -0.389 -5.568 -7.242 1.00 . A A . 20 GLU H 1 1 3 3603 1 1 20 GLU HA H 1.327 -5.982 -9.437 1.00 . A A . 20 GLU HA 1 1 3 3604 1 1 20 GLU HB2 H -1.534 -6.743 -8.899 1.00 . A A . 20 GLU HB2 1 1 3 3605 1 1 20 GLU HB3 H -0.750 -7.136 -10.421 1.00 . A A . 20 GLU HB3 1 1 3 3606 1 1 20 GLU HG2 H 0.307 -7.998 -7.741 1.00 . A A . 20 GLU HG2 1 1 3 3607 1 1 20 GLU HG3 H -0.793 -8.967 -8.723 1.00 . A A . 20 GLU HG3 1 1 3 3608 1 1 20 GLU N N 0.227 -5.152 -7.882 1.00 . A A . 20 GLU N 1 1 3 3609 1 1 20 GLU O O 0.331 -4.662 -11.416 1.00 . A A . 20 GLU O 1 1 3 3610 1 1 20 GLU OE1 O 0.936 -9.404 -10.577 1.00 . A A . 20 GLU OE1 1 1 3 3611 1 1 20 GLU OE2 O 2.301 -8.547 -9.138 1.00 . A A . 20 GLU OE2 1 1 3 3612 1 1 21 GLU C C -0.715 -1.549 -10.952 1.00 . A A . 21 GLU C 1 1 3 3613 1 1 21 GLU CA C -1.606 -2.769 -10.755 1.00 . A A . 21 GLU CA 1 1 3 3614 1 1 21 GLU CB C -2.981 -2.339 -10.250 1.00 . A A . 21 GLU CB 1 1 3 3615 1 1 21 GLU CD C -4.269 -3.796 -11.804 1.00 . A A . 21 GLU CD 1 1 3 3616 1 1 21 GLU CG C -4.044 -3.408 -10.371 1.00 . A A . 21 GLU CG 1 1 3 3617 1 1 21 GLU H H -1.288 -3.761 -8.917 1.00 . A A . 21 GLU H 1 1 3 3618 1 1 21 GLU HA H -1.742 -3.243 -11.716 1.00 . A A . 21 GLU HA 1 1 3 3619 1 1 21 GLU HB2 H -2.892 -2.071 -9.209 1.00 . A A . 21 GLU HB2 1 1 3 3620 1 1 21 GLU HB3 H -3.302 -1.473 -10.811 1.00 . A A . 21 GLU HB3 1 1 3 3621 1 1 21 GLU HG2 H -3.726 -4.284 -9.823 1.00 . A A . 21 GLU HG2 1 1 3 3622 1 1 21 GLU HG3 H -4.969 -3.037 -9.958 1.00 . A A . 21 GLU HG3 1 1 3 3623 1 1 21 GLU N N -1.025 -3.768 -9.865 1.00 . A A . 21 GLU N 1 1 3 3624 1 1 21 GLU O O -1.090 -0.613 -11.651 1.00 . A A . 21 GLU O 1 1 3 3625 1 1 21 GLU OE1 O -4.890 -3.015 -12.553 1.00 . A A . 21 GLU OE1 1 1 3 3626 1 1 21 GLU OE2 O -3.829 -4.876 -12.223 1.00 . A A . 21 GLU OE2 1 1 3 3627 1 1 22 LEU C C 2.403 -0.745 -11.554 1.00 . A A . 22 LEU C 1 1 3 3628 1 1 22 LEU CA C 1.360 -0.441 -10.502 1.00 . A A . 22 LEU CA 1 1 3 3629 1 1 22 LEU CB C 2.054 -0.111 -9.174 1.00 . A A . 22 LEU CB 1 1 3 3630 1 1 22 LEU CD1 C 2.029 0.691 -6.820 1.00 . A A . 22 LEU CD1 1 1 3 3631 1 1 22 LEU CD2 C 0.426 1.659 -8.452 1.00 . A A . 22 LEU CD2 1 1 3 3632 1 1 22 LEU CG C 1.176 0.405 -8.036 1.00 . A A . 22 LEU CG 1 1 3 3633 1 1 22 LEU H H 0.712 -2.328 -9.814 1.00 . A A . 22 LEU H 1 1 3 3634 1 1 22 LEU HA H 0.793 0.421 -10.817 1.00 . A A . 22 LEU HA 1 1 3 3635 1 1 22 LEU HB2 H 2.537 -1.012 -8.823 1.00 . A A . 22 LEU HB2 1 1 3 3636 1 1 22 LEU HB3 H 2.823 0.622 -9.362 1.00 . A A . 22 LEU HB3 1 1 3 3637 1 1 22 LEU HD11 H 1.405 1.102 -6.043 1.00 . A A . 22 LEU HD11 1 1 3 3638 1 1 22 LEU HD12 H 2.806 1.399 -7.072 1.00 . A A . 22 LEU HD12 1 1 3 3639 1 1 22 LEU HD13 H 2.474 -0.229 -6.468 1.00 . A A . 22 LEU HD13 1 1 3 3640 1 1 22 LEU HD21 H -0.144 2.018 -7.608 1.00 . A A . 22 LEU HD21 1 1 3 3641 1 1 22 LEU HD22 H -0.249 1.427 -9.262 1.00 . A A . 22 LEU HD22 1 1 3 3642 1 1 22 LEU HD23 H 1.125 2.421 -8.764 1.00 . A A . 22 LEU HD23 1 1 3 3643 1 1 22 LEU HG H 0.455 -0.355 -7.771 1.00 . A A . 22 LEU HG 1 1 3 3644 1 1 22 LEU N N 0.446 -1.553 -10.354 1.00 . A A . 22 LEU N 1 1 3 3645 1 1 22 LEU O O 2.772 -1.910 -11.757 1.00 . A A . 22 LEU O 1 1 3 3646 1 1 23 GLU C C 5.231 0.060 -12.414 1.00 . A A . 23 GLU C 1 1 3 3647 1 1 23 GLU CA C 3.948 0.154 -13.201 1.00 . A A . 23 GLU CA 1 1 3 3648 1 1 23 GLU CB C 4.062 1.396 -14.084 1.00 . A A . 23 GLU CB 1 1 3 3649 1 1 23 GLU CD C 2.596 0.614 -15.941 1.00 . A A . 23 GLU CD 1 1 3 3650 1 1 23 GLU CG C 2.867 1.697 -14.942 1.00 . A A . 23 GLU CG 1 1 3 3651 1 1 23 GLU H H 2.367 1.141 -12.163 1.00 . A A . 23 GLU H 1 1 3 3652 1 1 23 GLU HA H 3.824 -0.725 -13.815 1.00 . A A . 23 GLU HA 1 1 3 3653 1 1 23 GLU HB2 H 4.240 2.251 -13.450 1.00 . A A . 23 GLU HB2 1 1 3 3654 1 1 23 GLU HB3 H 4.919 1.270 -14.730 1.00 . A A . 23 GLU HB3 1 1 3 3655 1 1 23 GLU HG2 H 2.014 1.814 -14.292 1.00 . A A . 23 GLU HG2 1 1 3 3656 1 1 23 GLU HG3 H 3.058 2.625 -15.460 1.00 . A A . 23 GLU HG3 1 1 3 3657 1 1 23 GLU N N 2.835 0.275 -12.262 1.00 . A A . 23 GLU N 1 1 3 3658 1 1 23 GLU O O 5.244 0.374 -11.216 1.00 . A A . 23 GLU O 1 1 3 3659 1 1 23 GLU OE1 O 3.319 0.551 -16.961 1.00 . A A . 23 GLU OE1 1 1 3 3660 1 1 23 GLU OE2 O 1.681 -0.204 -15.715 1.00 . A A . 23 GLU OE2 1 1 3 3661 1 1 24 ALA C C 7.980 1.033 -11.921 1.00 . A A . 24 ALA C 1 1 3 3662 1 1 24 ALA CA C 7.614 -0.355 -12.437 1.00 . A A . 24 ALA CA 1 1 3 3663 1 1 24 ALA CB C 8.669 -0.863 -13.397 1.00 . A A . 24 ALA CB 1 1 3 3664 1 1 24 ALA H H 6.222 -0.596 -14.014 1.00 . A A . 24 ALA H 1 1 3 3665 1 1 24 ALA HA H 7.547 -1.029 -11.596 1.00 . A A . 24 ALA HA 1 1 3 3666 1 1 24 ALA HB1 H 8.745 -0.189 -14.236 1.00 . A A . 24 ALA HB1 1 1 3 3667 1 1 24 ALA HB2 H 8.389 -1.845 -13.744 1.00 . A A . 24 ALA HB2 1 1 3 3668 1 1 24 ALA HB3 H 9.620 -0.918 -12.889 1.00 . A A . 24 ALA HB3 1 1 3 3669 1 1 24 ALA N N 6.308 -0.313 -13.077 1.00 . A A . 24 ALA N 1 1 3 3670 1 1 24 ALA O O 8.486 1.170 -10.828 1.00 . A A . 24 ALA O 1 1 3 3671 1 1 25 VAL C C 7.059 3.855 -11.074 1.00 . A A . 25 VAL C 1 1 3 3672 1 1 25 VAL CA C 7.903 3.446 -12.308 1.00 . A A . 25 VAL CA 1 1 3 3673 1 1 25 VAL CB C 7.676 4.441 -13.499 1.00 . A A . 25 VAL CB 1 1 3 3674 1 1 25 VAL CG1 C 6.239 4.423 -13.987 1.00 . A A . 25 VAL CG1 1 1 3 3675 1 1 25 VAL CG2 C 8.090 5.857 -13.126 1.00 . A A . 25 VAL CG2 1 1 3 3676 1 1 25 VAL H H 7.228 1.871 -13.562 1.00 . A A . 25 VAL H 1 1 3 3677 1 1 25 VAL HA H 8.943 3.491 -12.013 1.00 . A A . 25 VAL HA 1 1 3 3678 1 1 25 VAL HB H 8.300 4.114 -14.317 1.00 . A A . 25 VAL HB 1 1 3 3679 1 1 25 VAL HG11 H 6.134 5.111 -14.813 1.00 . A A . 25 VAL HG11 1 1 3 3680 1 1 25 VAL HG12 H 5.597 4.736 -13.176 1.00 . A A . 25 VAL HG12 1 1 3 3681 1 1 25 VAL HG13 H 5.972 3.426 -14.300 1.00 . A A . 25 VAL HG13 1 1 3 3682 1 1 25 VAL HG21 H 7.914 6.510 -13.967 1.00 . A A . 25 VAL HG21 1 1 3 3683 1 1 25 VAL HG22 H 9.135 5.873 -12.856 1.00 . A A . 25 VAL HG22 1 1 3 3684 1 1 25 VAL HG23 H 7.491 6.185 -12.289 1.00 . A A . 25 VAL HG23 1 1 3 3685 1 1 25 VAL N N 7.642 2.061 -12.697 1.00 . A A . 25 VAL N 1 1 3 3686 1 1 25 VAL O O 7.520 4.599 -10.217 1.00 . A A . 25 VAL O 1 1 3 3687 1 1 26 GLU C C 5.496 2.924 -8.607 1.00 . A A . 26 GLU C 1 1 3 3688 1 1 26 GLU CA C 4.980 3.632 -9.840 1.00 . A A . 26 GLU CA 1 1 3 3689 1 1 26 GLU CB C 3.542 3.228 -10.127 1.00 . A A . 26 GLU CB 1 1 3 3690 1 1 26 GLU CD C 1.477 3.534 -11.526 1.00 . A A . 26 GLU CD 1 1 3 3691 1 1 26 GLU CG C 2.903 3.963 -11.286 1.00 . A A . 26 GLU CG 1 1 3 3692 1 1 26 GLU H H 5.542 2.687 -11.648 1.00 . A A . 26 GLU H 1 1 3 3693 1 1 26 GLU HA H 5.030 4.698 -9.671 1.00 . A A . 26 GLU HA 1 1 3 3694 1 1 26 GLU HB2 H 3.531 2.176 -10.370 1.00 . A A . 26 GLU HB2 1 1 3 3695 1 1 26 GLU HB3 H 2.946 3.400 -9.242 1.00 . A A . 26 GLU HB3 1 1 3 3696 1 1 26 GLU HG2 H 2.909 5.020 -11.069 1.00 . A A . 26 GLU HG2 1 1 3 3697 1 1 26 GLU HG3 H 3.478 3.779 -12.181 1.00 . A A . 26 GLU HG3 1 1 3 3698 1 1 26 GLU N N 5.848 3.322 -10.969 1.00 . A A . 26 GLU N 1 1 3 3699 1 1 26 GLU O O 5.523 3.491 -7.510 1.00 . A A . 26 GLU O 1 1 3 3700 1 1 26 GLU OE1 O 1.265 2.494 -12.173 1.00 . A A . 26 GLU OE1 1 1 3 3701 1 1 26 GLU OE2 O 0.549 4.245 -11.094 1.00 . A A . 26 GLU OE2 1 1 3 3702 1 1 27 LEU C C 7.805 1.620 -7.274 1.00 . A A . 27 LEU C 1 1 3 3703 1 1 27 LEU CA C 6.549 0.913 -7.751 1.00 . A A . 27 LEU CA 1 1 3 3704 1 1 27 LEU CB C 6.877 -0.498 -8.246 1.00 . A A . 27 LEU CB 1 1 3 3705 1 1 27 LEU CD1 C 6.137 -2.643 -9.289 1.00 . A A . 27 LEU CD1 1 1 3 3706 1 1 27 LEU CD2 C 4.931 -1.770 -7.300 1.00 . A A . 27 LEU CD2 1 1 3 3707 1 1 27 LEU CG C 5.678 -1.394 -8.572 1.00 . A A . 27 LEU CG 1 1 3 3708 1 1 27 LEU H H 5.829 1.289 -9.696 1.00 . A A . 27 LEU H 1 1 3 3709 1 1 27 LEU HA H 5.832 0.856 -6.950 1.00 . A A . 27 LEU HA 1 1 3 3710 1 1 27 LEU HB2 H 7.482 -0.407 -9.136 1.00 . A A . 27 LEU HB2 1 1 3 3711 1 1 27 LEU HB3 H 7.466 -0.989 -7.486 1.00 . A A . 27 LEU HB3 1 1 3 3712 1 1 27 LEU HD11 H 5.288 -3.293 -9.442 1.00 . A A . 27 LEU HD11 1 1 3 3713 1 1 27 LEU HD12 H 6.898 -3.149 -8.714 1.00 . A A . 27 LEU HD12 1 1 3 3714 1 1 27 LEU HD13 H 6.533 -2.360 -10.253 1.00 . A A . 27 LEU HD13 1 1 3 3715 1 1 27 LEU HD21 H 5.595 -2.300 -6.633 1.00 . A A . 27 LEU HD21 1 1 3 3716 1 1 27 LEU HD22 H 4.096 -2.408 -7.551 1.00 . A A . 27 LEU HD22 1 1 3 3717 1 1 27 LEU HD23 H 4.567 -0.877 -6.814 1.00 . A A . 27 LEU HD23 1 1 3 3718 1 1 27 LEU HG H 4.996 -0.862 -9.221 1.00 . A A . 27 LEU HG 1 1 3 3719 1 1 27 LEU N N 5.935 1.690 -8.805 1.00 . A A . 27 LEU N 1 1 3 3720 1 1 27 LEU O O 8.037 1.758 -6.079 1.00 . A A . 27 LEU O 1 1 3 3721 1 1 28 LYS C C 9.501 4.072 -7.133 1.00 . A A . 28 LYS C 1 1 3 3722 1 1 28 LYS CA C 9.793 2.858 -8.018 1.00 . A A . 28 LYS CA 1 1 3 3723 1 1 28 LYS CB C 10.336 3.311 -9.377 1.00 . A A . 28 LYS CB 1 1 3 3724 1 1 28 LYS CD C 12.062 4.479 -10.744 1.00 . A A . 28 LYS CD 1 1 3 3725 1 1 28 LYS CE C 13.420 5.166 -10.751 1.00 . A A . 28 LYS CE 1 1 3 3726 1 1 28 LYS CG C 11.619 4.103 -9.337 1.00 . A A . 28 LYS CG 1 1 3 3727 1 1 28 LYS H H 8.335 1.880 -9.168 1.00 . A A . 28 LYS H 1 1 3 3728 1 1 28 LYS HA H 10.525 2.224 -7.541 1.00 . A A . 28 LYS HA 1 1 3 3729 1 1 28 LYS HB2 H 10.506 2.439 -9.989 1.00 . A A . 28 LYS HB2 1 1 3 3730 1 1 28 LYS HB3 H 9.579 3.919 -9.850 1.00 . A A . 28 LYS HB3 1 1 3 3731 1 1 28 LYS HD2 H 12.126 3.579 -11.335 1.00 . A A . 28 LYS HD2 1 1 3 3732 1 1 28 LYS HD3 H 11.326 5.142 -11.173 1.00 . A A . 28 LYS HD3 1 1 3 3733 1 1 28 LYS HE2 H 14.155 4.482 -10.357 1.00 . A A . 28 LYS HE2 1 1 3 3734 1 1 28 LYS HE3 H 13.678 5.409 -11.771 1.00 . A A . 28 LYS HE3 1 1 3 3735 1 1 28 LYS HG2 H 11.456 5.003 -8.761 1.00 . A A . 28 LYS HG2 1 1 3 3736 1 1 28 LYS HG3 H 12.382 3.501 -8.868 1.00 . A A . 28 LYS HG3 1 1 3 3737 1 1 28 LYS HZ1 H 12.710 7.060 -10.296 1.00 . A A . 28 LYS HZ1 1 1 3 3738 1 1 28 LYS HZ2 H 14.354 6.874 -10.006 1.00 . A A . 28 LYS HZ2 1 1 3 3739 1 1 28 LYS HZ3 H 13.246 6.203 -8.937 1.00 . A A . 28 LYS HZ3 1 1 3 3740 1 1 28 LYS N N 8.580 2.088 -8.238 1.00 . A A . 28 LYS N 1 1 3 3741 1 1 28 LYS NZ N 13.432 6.399 -9.940 1.00 . A A . 28 LYS NZ 1 1 3 3742 1 1 28 LYS O O 10.210 4.328 -6.160 1.00 . A A . 28 LYS O 1 1 3 3743 1 1 29 LYS C C 7.656 5.613 -5.267 1.00 . A A . 29 LYS C 1 1 3 3744 1 1 29 LYS CA C 8.053 5.961 -6.697 1.00 . A A . 29 LYS CA 1 1 3 3745 1 1 29 LYS CB C 6.897 6.723 -7.349 1.00 . A A . 29 LYS CB 1 1 3 3746 1 1 29 LYS CD C 5.973 8.203 -9.108 1.00 . A A . 29 LYS CD 1 1 3 3747 1 1 29 LYS CE C 6.195 8.938 -10.413 1.00 . A A . 29 LYS CE 1 1 3 3748 1 1 29 LYS CG C 7.164 7.347 -8.708 1.00 . A A . 29 LYS CG 1 1 3 3749 1 1 29 LYS H H 7.883 4.488 -8.212 1.00 . A A . 29 LYS H 1 1 3 3750 1 1 29 LYS HA H 8.915 6.608 -6.664 1.00 . A A . 29 LYS HA 1 1 3 3751 1 1 29 LYS HB2 H 6.067 6.042 -7.462 1.00 . A A . 29 LYS HB2 1 1 3 3752 1 1 29 LYS HB3 H 6.594 7.508 -6.672 1.00 . A A . 29 LYS HB3 1 1 3 3753 1 1 29 LYS HD2 H 5.110 7.564 -9.218 1.00 . A A . 29 LYS HD2 1 1 3 3754 1 1 29 LYS HD3 H 5.784 8.923 -8.326 1.00 . A A . 29 LYS HD3 1 1 3 3755 1 1 29 LYS HE2 H 7.082 9.548 -10.319 1.00 . A A . 29 LYS HE2 1 1 3 3756 1 1 29 LYS HE3 H 6.332 8.221 -11.210 1.00 . A A . 29 LYS HE3 1 1 3 3757 1 1 29 LYS HG2 H 8.061 7.946 -8.684 1.00 . A A . 29 LYS HG2 1 1 3 3758 1 1 29 LYS HG3 H 7.278 6.559 -9.438 1.00 . A A . 29 LYS HG3 1 1 3 3759 1 1 29 LYS HZ1 H 4.893 10.522 -9.993 1.00 . A A . 29 LYS HZ1 1 1 3 3760 1 1 29 LYS HZ2 H 4.173 9.244 -10.810 1.00 . A A . 29 LYS HZ2 1 1 3 3761 1 1 29 LYS HZ3 H 5.159 10.294 -11.645 1.00 . A A . 29 LYS HZ3 1 1 3 3762 1 1 29 LYS N N 8.428 4.779 -7.449 1.00 . A A . 29 LYS N 1 1 3 3763 1 1 29 LYS NZ N 5.042 9.808 -10.734 1.00 . A A . 29 LYS NZ 1 1 3 3764 1 1 29 LYS O O 8.122 6.248 -4.321 1.00 . A A . 29 LYS O 1 1 3 3765 1 1 30 PHE C C 7.400 3.682 -2.882 1.00 . A A . 30 PHE C 1 1 3 3766 1 1 30 PHE CA C 6.302 4.234 -3.797 1.00 . A A . 30 PHE CA 1 1 3 3767 1 1 30 PHE CB C 5.055 3.297 -3.920 1.00 . A A . 30 PHE CB 1 1 3 3768 1 1 30 PHE CD1 C 5.752 0.899 -4.148 1.00 . A A . 30 PHE CD1 1 1 3 3769 1 1 30 PHE CD2 C 4.704 1.551 -2.124 1.00 . A A . 30 PHE CD2 1 1 3 3770 1 1 30 PHE CE1 C 5.857 -0.391 -3.687 1.00 . A A . 30 PHE CE1 1 1 3 3771 1 1 30 PHE CE2 C 4.801 0.262 -1.661 1.00 . A A . 30 PHE CE2 1 1 3 3772 1 1 30 PHE CG C 5.183 1.887 -3.382 1.00 . A A . 30 PHE CG 1 1 3 3773 1 1 30 PHE CZ C 5.378 -0.710 -2.440 1.00 . A A . 30 PHE CZ 1 1 3 3774 1 1 30 PHE H H 6.533 4.092 -5.903 1.00 . A A . 30 PHE H 1 1 3 3775 1 1 30 PHE HA H 5.981 5.161 -3.343 1.00 . A A . 30 PHE HA 1 1 3 3776 1 1 30 PHE HB2 H 4.222 3.751 -3.403 1.00 . A A . 30 PHE HB2 1 1 3 3777 1 1 30 PHE HB3 H 4.797 3.226 -4.968 1.00 . A A . 30 PHE HB3 1 1 3 3778 1 1 30 PHE HD1 H 6.126 1.167 -5.123 1.00 . A A . 30 PHE HD1 1 1 3 3779 1 1 30 PHE HD2 H 4.253 2.292 -1.481 1.00 . A A . 30 PHE HD2 1 1 3 3780 1 1 30 PHE HE1 H 6.314 -1.151 -4.305 1.00 . A A . 30 PHE HE1 1 1 3 3781 1 1 30 PHE HE2 H 4.423 0.016 -0.683 1.00 . A A . 30 PHE HE2 1 1 3 3782 1 1 30 PHE HZ H 5.448 -1.722 -2.072 1.00 . A A . 30 PHE HZ 1 1 3 3783 1 1 30 PHE N N 6.816 4.601 -5.110 1.00 . A A . 30 PHE N 1 1 3 3784 1 1 30 PHE O O 7.458 4.026 -1.696 1.00 . A A . 30 PHE O 1 1 3 3785 1 1 31 LYS C C 10.404 3.304 -2.247 1.00 . A A . 31 LYS C 1 1 3 3786 1 1 31 LYS CA C 9.380 2.289 -2.673 1.00 . A A . 31 LYS CA 1 1 3 3787 1 1 31 LYS CB C 10.046 1.132 -3.426 1.00 . A A . 31 LYS CB 1 1 3 3788 1 1 31 LYS CD C 11.466 0.407 -5.391 1.00 . A A . 31 LYS CD 1 1 3 3789 1 1 31 LYS CE C 10.463 -0.582 -5.958 1.00 . A A . 31 LYS CE 1 1 3 3790 1 1 31 LYS CG C 10.802 1.562 -4.678 1.00 . A A . 31 LYS CG 1 1 3 3791 1 1 31 LYS H H 8.260 2.732 -4.417 1.00 . A A . 31 LYS H 1 1 3 3792 1 1 31 LYS HA H 8.977 1.922 -1.741 1.00 . A A . 31 LYS HA 1 1 3 3793 1 1 31 LYS HB2 H 10.742 0.643 -2.760 1.00 . A A . 31 LYS HB2 1 1 3 3794 1 1 31 LYS HB3 H 9.280 0.428 -3.713 1.00 . A A . 31 LYS HB3 1 1 3 3795 1 1 31 LYS HD2 H 12.064 0.800 -6.197 1.00 . A A . 31 LYS HD2 1 1 3 3796 1 1 31 LYS HD3 H 12.106 -0.106 -4.688 1.00 . A A . 31 LYS HD3 1 1 3 3797 1 1 31 LYS HE2 H 9.875 -0.991 -5.149 1.00 . A A . 31 LYS HE2 1 1 3 3798 1 1 31 LYS HE3 H 9.817 -0.071 -6.658 1.00 . A A . 31 LYS HE3 1 1 3 3799 1 1 31 LYS HG2 H 10.104 2.031 -5.354 1.00 . A A . 31 LYS HG2 1 1 3 3800 1 1 31 LYS HG3 H 11.556 2.282 -4.392 1.00 . A A . 31 LYS HG3 1 1 3 3801 1 1 31 LYS HZ1 H 11.745 -1.315 -7.406 1.00 . A A . 31 LYS HZ1 1 1 3 3802 1 1 31 LYS HZ2 H 10.460 -2.337 -7.078 1.00 . A A . 31 LYS HZ2 1 1 3 3803 1 1 31 LYS HZ3 H 11.739 -2.210 -5.972 1.00 . A A . 31 LYS HZ3 1 1 3 3804 1 1 31 LYS N N 8.313 2.906 -3.451 1.00 . A A . 31 LYS N 1 1 3 3805 1 1 31 LYS NZ N 11.145 -1.683 -6.643 1.00 . A A . 31 LYS NZ 1 1 3 3806 1 1 31 LYS O O 10.948 3.203 -1.156 1.00 . A A . 31 LYS O 1 1 3 3807 1 1 32 LEU C C 10.947 6.202 -1.696 1.00 . A A . 32 LEU C 1 1 3 3808 1 1 32 LEU CA C 11.611 5.294 -2.672 1.00 . A A . 32 LEU CA 1 1 3 3809 1 1 32 LEU CB C 12.260 6.051 -3.859 1.00 . A A . 32 LEU CB 1 1 3 3810 1 1 32 LEU CD1 C 11.194 8.370 -4.044 1.00 . A A . 32 LEU CD1 1 1 3 3811 1 1 32 LEU CD2 C 12.030 7.182 -6.064 1.00 . A A . 32 LEU CD2 1 1 3 3812 1 1 32 LEU CG C 11.396 7.009 -4.715 1.00 . A A . 32 LEU CG 1 1 3 3813 1 1 32 LEU H H 10.267 4.326 -3.973 1.00 . A A . 32 LEU H 1 1 3 3814 1 1 32 LEU HA H 12.383 4.792 -2.108 1.00 . A A . 32 LEU HA 1 1 3 3815 1 1 32 LEU HB2 H 13.076 6.635 -3.462 1.00 . A A . 32 LEU HB2 1 1 3 3816 1 1 32 LEU HB3 H 12.683 5.307 -4.517 1.00 . A A . 32 LEU HB3 1 1 3 3817 1 1 32 LEU HD11 H 12.153 8.842 -3.889 1.00 . A A . 32 LEU HD11 1 1 3 3818 1 1 32 LEU HD12 H 10.707 8.225 -3.092 1.00 . A A . 32 LEU HD12 1 1 3 3819 1 1 32 LEU HD13 H 10.580 8.994 -4.675 1.00 . A A . 32 LEU HD13 1 1 3 3820 1 1 32 LEU HD21 H 13.025 7.579 -5.918 1.00 . A A . 32 LEU HD21 1 1 3 3821 1 1 32 LEU HD22 H 11.437 7.867 -6.650 1.00 . A A . 32 LEU HD22 1 1 3 3822 1 1 32 LEU HD23 H 12.092 6.223 -6.556 1.00 . A A . 32 LEU HD23 1 1 3 3823 1 1 32 LEU HG H 10.412 6.586 -4.854 1.00 . A A . 32 LEU HG 1 1 3 3824 1 1 32 LEU N N 10.678 4.291 -3.081 1.00 . A A . 32 LEU N 1 1 3 3825 1 1 32 LEU O O 11.581 6.678 -0.775 1.00 . A A . 32 LEU O 1 1 3 3826 1 1 33 TYR C C 8.937 6.677 0.415 1.00 . A A . 33 TYR C 1 1 3 3827 1 1 33 TYR CA C 8.909 7.245 -0.982 1.00 . A A . 33 TYR CA 1 1 3 3828 1 1 33 TYR CB C 7.455 7.502 -1.433 1.00 . A A . 33 TYR CB 1 1 3 3829 1 1 33 TYR CD1 C 6.800 9.810 -0.670 1.00 . A A . 33 TYR CD1 1 1 3 3830 1 1 33 TYR CD2 C 6.063 7.960 0.630 1.00 . A A . 33 TYR CD2 1 1 3 3831 1 1 33 TYR CE1 C 6.212 10.673 0.232 1.00 . A A . 33 TYR CE1 1 1 3 3832 1 1 33 TYR CE2 C 5.465 8.801 1.525 1.00 . A A . 33 TYR CE2 1 1 3 3833 1 1 33 TYR CG C 6.741 8.444 -0.485 1.00 . A A . 33 TYR CG 1 1 3 3834 1 1 33 TYR CZ C 5.543 10.164 1.327 1.00 . A A . 33 TYR CZ 1 1 3 3835 1 1 33 TYR H H 9.188 5.988 -2.636 1.00 . A A . 33 TYR H 1 1 3 3836 1 1 33 TYR HA H 9.433 8.189 -0.959 1.00 . A A . 33 TYR HA 1 1 3 3837 1 1 33 TYR HB2 H 7.453 7.942 -2.419 1.00 . A A . 33 TYR HB2 1 1 3 3838 1 1 33 TYR HB3 H 6.913 6.568 -1.452 1.00 . A A . 33 TYR HB3 1 1 3 3839 1 1 33 TYR HD1 H 7.327 10.188 -1.536 1.00 . A A . 33 TYR HD1 1 1 3 3840 1 1 33 TYR HD2 H 6.008 6.892 0.777 1.00 . A A . 33 TYR HD2 1 1 3 3841 1 1 33 TYR HE1 H 6.267 11.740 0.072 1.00 . A A . 33 TYR HE1 1 1 3 3842 1 1 33 TYR HE2 H 4.950 8.376 2.373 1.00 . A A . 33 TYR HE2 1 1 3 3843 1 1 33 TYR HH H 5.473 10.884 3.086 1.00 . A A . 33 TYR HH 1 1 3 3844 1 1 33 TYR N N 9.644 6.406 -1.872 1.00 . A A . 33 TYR N 1 1 3 3845 1 1 33 TYR O O 9.597 7.222 1.265 1.00 . A A . 33 TYR O 1 1 3 3846 1 1 33 TYR OH O 4.987 11.022 2.248 1.00 . A A . 33 TYR OH 1 1 3 3847 1 1 34 LEU C C 9.471 4.349 2.425 1.00 . A A . 34 LEU C 1 1 3 3848 1 1 34 LEU CA C 8.176 4.986 1.968 1.00 . A A . 34 LEU CA 1 1 3 3849 1 1 34 LEU CB C 6.960 4.041 2.109 1.00 . A A . 34 LEU CB 1 1 3 3850 1 1 34 LEU CD1 C 7.827 1.789 1.254 1.00 . A A . 34 LEU CD1 1 1 3 3851 1 1 34 LEU CD2 C 5.395 2.312 1.239 1.00 . A A . 34 LEU CD2 1 1 3 3852 1 1 34 LEU CG C 6.779 2.886 1.100 1.00 . A A . 34 LEU CG 1 1 3 3853 1 1 34 LEU H H 7.853 5.085 -0.128 1.00 . A A . 34 LEU H 1 1 3 3854 1 1 34 LEU HA H 8.018 5.823 2.637 1.00 . A A . 34 LEU HA 1 1 3 3855 1 1 34 LEU HB2 H 7.010 3.599 3.092 1.00 . A A . 34 LEU HB2 1 1 3 3856 1 1 34 LEU HB3 H 6.073 4.655 2.070 1.00 . A A . 34 LEU HB3 1 1 3 3857 1 1 34 LEU HD11 H 8.809 2.214 1.099 1.00 . A A . 34 LEU HD11 1 1 3 3858 1 1 34 LEU HD12 H 7.647 1.013 0.524 1.00 . A A . 34 LEU HD12 1 1 3 3859 1 1 34 LEU HD13 H 7.768 1.372 2.248 1.00 . A A . 34 LEU HD13 1 1 3 3860 1 1 34 LEU HD21 H 4.670 3.098 1.083 1.00 . A A . 34 LEU HD21 1 1 3 3861 1 1 34 LEU HD22 H 5.279 1.898 2.228 1.00 . A A . 34 LEU HD22 1 1 3 3862 1 1 34 LEU HD23 H 5.256 1.537 0.500 1.00 . A A . 34 LEU HD23 1 1 3 3863 1 1 34 LEU HG H 6.867 3.284 0.099 1.00 . A A . 34 LEU HG 1 1 3 3864 1 1 34 LEU N N 8.276 5.552 0.629 1.00 . A A . 34 LEU N 1 1 3 3865 1 1 34 LEU O O 9.701 4.158 3.608 1.00 . A A . 34 LEU O 1 1 3 3866 1 1 35 GLY C C 12.524 4.464 2.401 1.00 . A A . 35 GLY C 1 1 3 3867 1 1 35 GLY CA C 11.563 3.454 1.842 1.00 . A A . 35 GLY CA 1 1 3 3868 1 1 35 GLY H H 10.103 4.200 0.547 1.00 . A A . 35 GLY H 1 1 3 3869 1 1 35 GLY HA2 H 11.312 2.741 2.615 1.00 . A A . 35 GLY HA2 1 1 3 3870 1 1 35 GLY HA3 H 11.996 2.951 0.991 1.00 . A A . 35 GLY HA3 1 1 3 3871 1 1 35 GLY N N 10.324 4.046 1.490 1.00 . A A . 35 GLY N 1 1 3 3872 1 1 35 GLY O O 13.238 4.188 3.366 1.00 . A A . 35 GLY O 1 1 3 3873 1 1 36 THR C C 12.698 7.645 3.253 1.00 . A A . 36 THR C 1 1 3 3874 1 1 36 THR CA C 13.441 6.685 2.309 1.00 . A A . 36 THR CA 1 1 3 3875 1 1 36 THR CB C 14.138 7.491 1.155 1.00 . A A . 36 THR CB 1 1 3 3876 1 1 36 THR CG2 C 14.838 6.556 0.168 1.00 . A A . 36 THR CG2 1 1 3 3877 1 1 36 THR H H 11.944 5.787 1.047 1.00 . A A . 36 THR H 1 1 3 3878 1 1 36 THR HA H 14.202 6.185 2.892 1.00 . A A . 36 THR HA 1 1 3 3879 1 1 36 THR HB H 14.878 8.141 1.597 1.00 . A A . 36 THR HB 1 1 3 3880 1 1 36 THR HG1 H 12.601 7.702 -0.056 1.00 . A A . 36 THR HG1 1 1 3 3881 1 1 36 THR HG21 H 15.301 7.141 -0.613 1.00 . A A . 36 THR HG21 1 1 3 3882 1 1 36 THR HG22 H 14.107 5.902 -0.285 1.00 . A A . 36 THR HG22 1 1 3 3883 1 1 36 THR HG23 H 15.588 5.971 0.678 1.00 . A A . 36 THR HG23 1 1 3 3884 1 1 36 THR N N 12.541 5.644 1.817 1.00 . A A . 36 THR N 1 1 3 3885 1 1 36 THR O O 13.302 8.565 3.828 1.00 . A A . 36 THR O 1 1 3 3886 1 1 36 THR OG1 O 13.195 8.293 0.431 1.00 . A A . 36 THR OG1 1 1 3 3887 1 1 37 ALA C C 10.956 8.319 5.665 1.00 . A A . 37 ALA C 1 1 3 3888 1 1 37 ALA CA C 10.499 8.228 4.233 1.00 . A A . 37 ALA CA 1 1 3 3889 1 1 37 ALA CB C 9.076 7.711 4.179 1.00 . A A . 37 ALA CB 1 1 3 3890 1 1 37 ALA H H 11.016 6.631 2.934 1.00 . A A . 37 ALA H 1 1 3 3891 1 1 37 ALA HA H 10.505 9.221 3.810 1.00 . A A . 37 ALA HA 1 1 3 3892 1 1 37 ALA HB1 H 8.435 8.368 4.747 1.00 . A A . 37 ALA HB1 1 1 3 3893 1 1 37 ALA HB2 H 9.035 6.710 4.583 1.00 . A A . 37 ALA HB2 1 1 3 3894 1 1 37 ALA HB3 H 8.748 7.698 3.149 1.00 . A A . 37 ALA HB3 1 1 3 3895 1 1 37 ALA N N 11.391 7.402 3.411 1.00 . A A . 37 ALA N 1 1 3 3896 1 1 37 ALA O O 10.998 7.321 6.398 1.00 . A A . 37 ALA O 1 1 3 3897 1 1 38 THR C C 10.609 10.004 8.385 1.00 . A A . 38 THR C 1 1 3 3898 1 1 38 THR CA C 11.758 9.749 7.382 1.00 . A A . 38 THR CA 1 1 3 3899 1 1 38 THR CB C 12.815 10.880 7.347 1.00 . A A . 38 THR CB 1 1 3 3900 1 1 38 THR CG2 C 13.524 11.038 8.691 1.00 . A A . 38 THR CG2 1 1 3 3901 1 1 38 THR H H 11.141 10.261 5.449 1.00 . A A . 38 THR H 1 1 3 3902 1 1 38 THR HA H 12.244 8.836 7.690 1.00 . A A . 38 THR HA 1 1 3 3903 1 1 38 THR HB H 12.334 11.805 7.066 1.00 . A A . 38 THR HB 1 1 3 3904 1 1 38 THR HG1 H 13.442 10.696 5.470 1.00 . A A . 38 THR HG1 1 1 3 3905 1 1 38 THR HG21 H 12.793 11.284 9.448 1.00 . A A . 38 THR HG21 1 1 3 3906 1 1 38 THR HG22 H 14.255 11.831 8.626 1.00 . A A . 38 THR HG22 1 1 3 3907 1 1 38 THR HG23 H 14.015 10.113 8.951 1.00 . A A . 38 THR HG23 1 1 3 3908 1 1 38 THR N N 11.259 9.512 6.071 1.00 . A A . 38 THR N 1 1 3 3909 1 1 38 THR O O 10.797 9.918 9.589 1.00 . A A . 38 THR O 1 1 3 3910 1 1 38 THR OG1 O 13.807 10.524 6.348 1.00 . A A . 38 THR OG1 1 1 3 3911 1 1 39 GLU C C 7.813 9.055 9.387 1.00 . A A . 39 GLU C 1 1 3 3912 1 1 39 GLU CA C 8.212 10.390 8.750 1.00 . A A . 39 GLU CA 1 1 3 3913 1 1 39 GLU CB C 6.986 10.998 8.017 1.00 . A A . 39 GLU CB 1 1 3 3914 1 1 39 GLU CD C 7.085 10.499 5.518 1.00 . A A . 39 GLU CD 1 1 3 3915 1 1 39 GLU CG C 6.435 10.177 6.842 1.00 . A A . 39 GLU CG 1 1 3 3916 1 1 39 GLU H H 9.262 10.230 6.897 1.00 . A A . 39 GLU H 1 1 3 3917 1 1 39 GLU HA H 8.519 11.053 9.545 1.00 . A A . 39 GLU HA 1 1 3 3918 1 1 39 GLU HB2 H 6.189 11.118 8.735 1.00 . A A . 39 GLU HB2 1 1 3 3919 1 1 39 GLU HB3 H 7.262 11.974 7.649 1.00 . A A . 39 GLU HB3 1 1 3 3920 1 1 39 GLU HG2 H 6.597 9.130 7.051 1.00 . A A . 39 GLU HG2 1 1 3 3921 1 1 39 GLU HG3 H 5.374 10.360 6.762 1.00 . A A . 39 GLU HG3 1 1 3 3922 1 1 39 GLU N N 9.389 10.204 7.875 1.00 . A A . 39 GLU N 1 1 3 3923 1 1 39 GLU O O 6.963 8.987 10.278 1.00 . A A . 39 GLU O 1 1 3 3924 1 1 39 GLU OE1 O 8.328 10.508 5.438 1.00 . A A . 39 GLU OE1 1 1 3 3925 1 1 39 GLU OE2 O 6.346 10.754 4.534 1.00 . A A . 39 GLU OE2 1 1 3 3926 1 1 40 LEU C C 9.235 6.351 10.518 1.00 . A A . 40 LEU C 1 1 3 3927 1 1 40 LEU CA C 8.230 6.653 9.412 1.00 . A A . 40 LEU CA 1 1 3 3928 1 1 40 LEU CB C 8.457 5.681 8.296 1.00 . A A . 40 LEU CB 1 1 3 3929 1 1 40 LEU CD1 C 7.951 4.795 6.027 1.00 . A A . 40 LEU CD1 1 1 3 3930 1 1 40 LEU CD2 C 6.115 5.795 7.340 1.00 . A A . 40 LEU CD2 1 1 3 3931 1 1 40 LEU CG C 7.600 5.846 7.037 1.00 . A A . 40 LEU CG 1 1 3 3932 1 1 40 LEU H H 9.071 8.143 8.175 1.00 . A A . 40 LEU H 1 1 3 3933 1 1 40 LEU HA H 7.219 6.552 9.776 1.00 . A A . 40 LEU HA 1 1 3 3934 1 1 40 LEU HB2 H 9.499 5.759 8.018 1.00 . A A . 40 LEU HB2 1 1 3 3935 1 1 40 LEU HB3 H 8.294 4.719 8.745 1.00 . A A . 40 LEU HB3 1 1 3 3936 1 1 40 LEU HD11 H 8.999 4.871 5.776 1.00 . A A . 40 LEU HD11 1 1 3 3937 1 1 40 LEU HD12 H 7.360 4.947 5.135 1.00 . A A . 40 LEU HD12 1 1 3 3938 1 1 40 LEU HD13 H 7.747 3.814 6.425 1.00 . A A . 40 LEU HD13 1 1 3 3939 1 1 40 LEU HD21 H 5.844 6.600 8.006 1.00 . A A . 40 LEU HD21 1 1 3 3940 1 1 40 LEU HD22 H 5.873 4.844 7.789 1.00 . A A . 40 LEU HD22 1 1 3 3941 1 1 40 LEU HD23 H 5.588 5.904 6.404 1.00 . A A . 40 LEU HD23 1 1 3 3942 1 1 40 LEU HG H 7.824 6.805 6.595 1.00 . A A . 40 LEU HG 1 1 3 3943 1 1 40 LEU N N 8.441 8.001 8.913 1.00 . A A . 40 LEU N 1 1 3 3944 1 1 40 LEU O O 9.409 5.211 10.953 1.00 . A A . 40 LEU O 1 1 3 3945 1 1 41 GLY C C 12.263 7.596 11.342 1.00 . A A . 41 GLY C 1 1 3 3946 1 1 41 GLY CA C 10.918 7.292 11.918 1.00 . A A . 41 GLY CA 1 1 3 3947 1 1 41 GLY H H 9.753 8.183 10.391 1.00 . A A . 41 GLY H 1 1 3 3948 1 1 41 GLY HA2 H 10.681 8.008 12.692 1.00 . A A . 41 GLY HA2 1 1 3 3949 1 1 41 GLY HA3 H 10.930 6.296 12.333 1.00 . A A . 41 GLY HA3 1 1 3 3950 1 1 41 GLY N N 9.928 7.360 10.888 1.00 . A A . 41 GLY N 1 1 3 3951 1 1 41 GLY O O 12.755 8.718 11.441 1.00 . A A . 41 GLY O 1 1 3 3952 1 1 42 GLU C C 14.079 6.170 8.665 1.00 . A A . 42 GLU C 1 1 3 3953 1 1 42 GLU CA C 14.142 6.764 10.062 1.00 . A A . 42 GLU CA 1 1 3 3954 1 1 42 GLU CB C 15.202 6.009 10.853 1.00 . A A . 42 GLU CB 1 1 3 3955 1 1 42 GLU CD C 16.203 5.496 13.062 1.00 . A A . 42 GLU CD 1 1 3 3956 1 1 42 GLU CG C 15.310 6.415 12.304 1.00 . A A . 42 GLU CG 1 1 3 3957 1 1 42 GLU H H 12.424 5.724 10.741 1.00 . A A . 42 GLU H 1 1 3 3958 1 1 42 GLU HA H 14.404 7.810 10.023 1.00 . A A . 42 GLU HA 1 1 3 3959 1 1 42 GLU HB2 H 14.971 4.955 10.819 1.00 . A A . 42 GLU HB2 1 1 3 3960 1 1 42 GLU HB3 H 16.161 6.169 10.384 1.00 . A A . 42 GLU HB3 1 1 3 3961 1 1 42 GLU HG2 H 15.708 7.417 12.361 1.00 . A A . 42 GLU HG2 1 1 3 3962 1 1 42 GLU HG3 H 14.325 6.391 12.747 1.00 . A A . 42 GLU HG3 1 1 3 3963 1 1 42 GLU N N 12.848 6.606 10.719 1.00 . A A . 42 GLU N 1 1 3 3964 1 1 42 GLU O O 15.010 6.314 7.862 1.00 . A A . 42 GLU O 1 1 3 3965 1 1 42 GLU OE1 O 15.743 4.401 13.453 1.00 . A A . 42 GLU OE1 1 1 3 3966 1 1 42 GLU OE2 O 17.364 5.828 13.278 1.00 . A A . 42 GLU OE2 1 1 3 3967 1 1 43 GLY C C 12.954 3.332 7.518 1.00 . A A . 43 GLY C 1 1 3 3968 1 1 43 GLY CA C 12.846 4.787 7.159 1.00 . A A . 43 GLY CA 1 1 3 3969 1 1 43 GLY H H 12.194 5.632 8.958 1.00 . A A . 43 GLY H 1 1 3 3970 1 1 43 GLY HA2 H 11.890 4.985 6.697 1.00 . A A . 43 GLY HA2 1 1 3 3971 1 1 43 GLY HA3 H 13.647 5.042 6.483 1.00 . A A . 43 GLY HA3 1 1 3 3972 1 1 43 GLY N N 12.963 5.552 8.364 1.00 . A A . 43 GLY N 1 1 3 3973 1 1 43 GLY O O 14.020 2.857 7.893 1.00 . A A . 43 GLY O 1 1 3 3974 1 1 44 LYS C C 12.380 0.282 6.846 1.00 . A A . 44 LYS C 1 1 3 3975 1 1 44 LYS CA C 11.809 1.237 7.885 1.00 . A A . 44 LYS CA 1 1 3 3976 1 1 44 LYS CB C 10.381 0.853 8.281 1.00 . A A . 44 LYS CB 1 1 3 3977 1 1 44 LYS CD C 10.587 1.391 10.737 1.00 . A A . 44 LYS CD 1 1 3 3978 1 1 44 LYS CE C 10.131 2.281 11.878 1.00 . A A . 44 LYS CE 1 1 3 3979 1 1 44 LYS CG C 9.825 1.671 9.446 1.00 . A A . 44 LYS CG 1 1 3 3980 1 1 44 LYS H H 11.045 3.040 7.073 1.00 . A A . 44 LYS H 1 1 3 3981 1 1 44 LYS HA H 12.436 1.165 8.763 1.00 . A A . 44 LYS HA 1 1 3 3982 1 1 44 LYS HB2 H 9.730 0.988 7.428 1.00 . A A . 44 LYS HB2 1 1 3 3983 1 1 44 LYS HB3 H 10.369 -0.188 8.567 1.00 . A A . 44 LYS HB3 1 1 3 3984 1 1 44 LYS HD2 H 10.415 0.366 11.028 1.00 . A A . 44 LYS HD2 1 1 3 3985 1 1 44 LYS HD3 H 11.643 1.544 10.573 1.00 . A A . 44 LYS HD3 1 1 3 3986 1 1 44 LYS HE2 H 10.665 1.992 12.770 1.00 . A A . 44 LYS HE2 1 1 3 3987 1 1 44 LYS HE3 H 10.371 3.306 11.635 1.00 . A A . 44 LYS HE3 1 1 3 3988 1 1 44 LYS HG2 H 9.911 2.722 9.209 1.00 . A A . 44 LYS HG2 1 1 3 3989 1 1 44 LYS HG3 H 8.785 1.417 9.592 1.00 . A A . 44 LYS HG3 1 1 3 3990 1 1 44 LYS HZ1 H 8.438 2.769 12.973 1.00 . A A . 44 LYS HZ1 1 1 3 3991 1 1 44 LYS HZ2 H 8.394 1.201 12.356 1.00 . A A . 44 LYS HZ2 1 1 3 3992 1 1 44 LYS HZ3 H 8.126 2.519 11.346 1.00 . A A . 44 LYS HZ3 1 1 3 3993 1 1 44 LYS N N 11.854 2.628 7.442 1.00 . A A . 44 LYS N 1 1 3 3994 1 1 44 LYS NZ N 8.684 2.178 12.154 1.00 . A A . 44 LYS NZ 1 1 3 3995 1 1 44 LYS O O 12.654 -0.871 7.139 1.00 . A A . 44 LYS O 1 1 3 3996 1 1 45 ILE C C 14.658 0.205 4.560 1.00 . A A . 45 ILE C 1 1 3 3997 1 1 45 ILE CA C 13.137 -0.010 4.585 1.00 . A A . 45 ILE CA 1 1 3 3998 1 1 45 ILE CB C 12.542 0.414 3.218 1.00 . A A . 45 ILE CB 1 1 3 3999 1 1 45 ILE CD1 C 10.525 -1.184 3.254 1.00 . A A . 45 ILE CD1 1 1 3 4000 1 1 45 ILE CG1 C 11.006 0.251 3.185 1.00 . A A . 45 ILE CG1 1 1 3 4001 1 1 45 ILE CG2 C 13.180 -0.373 2.088 1.00 . A A . 45 ILE CG2 1 1 3 4002 1 1 45 ILE H H 12.364 1.719 5.495 1.00 . A A . 45 ILE H 1 1 3 4003 1 1 45 ILE HA H 12.911 -1.049 4.769 1.00 . A A . 45 ILE HA 1 1 3 4004 1 1 45 ILE HB H 12.786 1.455 3.067 1.00 . A A . 45 ILE HB 1 1 3 4005 1 1 45 ILE HD11 H 10.946 -1.717 2.413 1.00 . A A . 45 ILE HD11 1 1 3 4006 1 1 45 ILE HD12 H 9.447 -1.207 3.196 1.00 . A A . 45 ILE HD12 1 1 3 4007 1 1 45 ILE HD13 H 10.859 -1.632 4.177 1.00 . A A . 45 ILE HD13 1 1 3 4008 1 1 45 ILE HG12 H 10.575 0.778 4.023 1.00 . A A . 45 ILE HG12 1 1 3 4009 1 1 45 ILE HG13 H 10.630 0.684 2.269 1.00 . A A . 45 ILE HG13 1 1 3 4010 1 1 45 ILE HG21 H 13.016 -1.428 2.244 1.00 . A A . 45 ILE HG21 1 1 3 4011 1 1 45 ILE HG22 H 14.241 -0.172 2.055 1.00 . A A . 45 ILE HG22 1 1 3 4012 1 1 45 ILE HG23 H 12.719 -0.076 1.160 1.00 . A A . 45 ILE HG23 1 1 3 4013 1 1 45 ILE N N 12.577 0.778 5.655 1.00 . A A . 45 ILE N 1 1 3 4014 1 1 45 ILE O O 15.122 1.357 4.611 1.00 . A A . 45 ILE O 1 1 3 4015 1 1 46 PRO C C 17.383 -0.161 3.151 1.00 . A A . 46 PRO C 1 1 3 4016 1 1 46 PRO CA C 16.906 -0.765 4.472 1.00 . A A . 46 PRO CA 1 1 3 4017 1 1 46 PRO CB C 17.398 -2.211 4.615 1.00 . A A . 46 PRO CB 1 1 3 4018 1 1 46 PRO CD C 15.007 -2.276 4.538 1.00 . A A . 46 PRO CD 1 1 3 4019 1 1 46 PRO CG C 16.246 -3.059 4.212 1.00 . A A . 46 PRO CG 1 1 3 4020 1 1 46 PRO HA H 17.280 -0.165 5.289 1.00 . A A . 46 PRO HA 1 1 3 4021 1 1 46 PRO HB2 H 18.247 -2.363 3.965 1.00 . A A . 46 PRO HB2 1 1 3 4022 1 1 46 PRO HB3 H 17.690 -2.398 5.637 1.00 . A A . 46 PRO HB3 1 1 3 4023 1 1 46 PRO HD2 H 14.257 -2.436 3.777 1.00 . A A . 46 PRO HD2 1 1 3 4024 1 1 46 PRO HD3 H 14.629 -2.550 5.511 1.00 . A A . 46 PRO HD3 1 1 3 4025 1 1 46 PRO HG2 H 16.294 -3.259 3.152 1.00 . A A . 46 PRO HG2 1 1 3 4026 1 1 46 PRO HG3 H 16.264 -3.985 4.769 1.00 . A A . 46 PRO HG3 1 1 3 4027 1 1 46 PRO N N 15.456 -0.873 4.522 1.00 . A A . 46 PRO N 1 1 3 4028 1 1 46 PRO O O 17.039 -0.666 2.074 1.00 . A A . 46 PRO O 1 1 3 4029 1 1 47 TRP C C 18.062 1.788 0.883 1.00 . A A . 47 TRP C 1 1 3 4030 1 1 47 TRP CA C 18.779 1.728 2.236 1.00 . A A . 47 TRP CA 1 1 3 4031 1 1 47 TRP CB C 20.292 1.416 2.123 1.00 . A A . 47 TRP CB 1 1 3 4032 1 1 47 TRP CD1 C 20.838 -0.741 0.846 1.00 . A A . 47 TRP CD1 1 1 3 4033 1 1 47 TRP CD2 C 20.890 -0.958 3.067 1.00 . A A . 47 TRP CD2 1 1 3 4034 1 1 47 TRP CE2 C 21.189 -2.198 2.487 1.00 . A A . 47 TRP CE2 1 1 3 4035 1 1 47 TRP CE3 C 20.870 -0.850 4.461 1.00 . A A . 47 TRP CE3 1 1 3 4036 1 1 47 TRP CG C 20.655 -0.038 1.996 1.00 . A A . 47 TRP CG 1 1 3 4037 1 1 47 TRP CH2 C 21.437 -3.194 4.602 1.00 . A A . 47 TRP CH2 1 1 3 4038 1 1 47 TRP CZ2 C 21.463 -3.328 3.245 1.00 . A A . 47 TRP CZ2 1 1 3 4039 1 1 47 TRP CZ3 C 21.144 -1.970 5.212 1.00 . A A . 47 TRP CZ3 1 1 3 4040 1 1 47 TRP H H 18.318 1.269 4.183 1.00 . A A . 47 TRP H 1 1 3 4041 1 1 47 TRP HA H 18.707 2.735 2.618 1.00 . A A . 47 TRP HA 1 1 3 4042 1 1 47 TRP HB2 H 20.654 1.923 1.245 1.00 . A A . 47 TRP HB2 1 1 3 4043 1 1 47 TRP HB3 H 20.799 1.819 2.986 1.00 . A A . 47 TRP HB3 1 1 3 4044 1 1 47 TRP HD1 H 20.734 -0.322 -0.145 1.00 . A A . 47 TRP HD1 1 1 3 4045 1 1 47 TRP HE1 H 21.310 -2.735 0.464 1.00 . A A . 47 TRP HE1 1 1 3 4046 1 1 47 TRP HE3 H 20.645 0.088 4.946 1.00 . A A . 47 TRP HE3 1 1 3 4047 1 1 47 TRP HH2 H 21.643 -4.047 5.229 1.00 . A A . 47 TRP HH2 1 1 3 4048 1 1 47 TRP HZ2 H 21.691 -4.280 2.792 1.00 . A A . 47 TRP HZ2 1 1 3 4049 1 1 47 TRP HZ3 H 21.134 -1.908 6.289 1.00 . A A . 47 TRP HZ3 1 1 3 4050 1 1 47 TRP N N 18.139 0.943 3.282 1.00 . A A . 47 TRP N 1 1 3 4051 1 1 47 TRP NE1 N 21.142 -2.035 1.133 1.00 . A A . 47 TRP NE1 1 1 3 4052 1 1 47 TRP O O 17.381 2.773 0.568 1.00 . A A . 47 TRP O 1 1 3 4053 1 1 48 GLY C C 17.447 -0.769 -1.597 1.00 . A A . 48 GLY C 1 1 3 4054 1 1 48 GLY CA C 17.649 0.663 -1.187 1.00 . A A . 48 GLY CA 1 1 3 4055 1 1 48 GLY H H 18.708 0.012 0.540 1.00 . A A . 48 GLY H 1 1 3 4056 1 1 48 GLY HA2 H 16.698 1.174 -1.200 1.00 . A A . 48 GLY HA2 1 1 3 4057 1 1 48 GLY HA3 H 18.316 1.137 -1.890 1.00 . A A . 48 GLY HA3 1 1 3 4058 1 1 48 GLY N N 18.212 0.751 0.128 1.00 . A A . 48 GLY N 1 1 3 4059 1 1 48 GLY O O 17.443 -1.092 -2.771 1.00 . A A . 48 GLY O 1 1 3 4060 1 1 49 SER C C 15.699 -3.295 -1.599 1.00 . A A . 49 SER C 1 1 3 4061 1 1 49 SER CA C 17.046 -3.052 -0.898 1.00 . A A . 49 SER CA 1 1 3 4062 1 1 49 SER CB C 17.119 -3.810 0.412 1.00 . A A . 49 SER CB 1 1 3 4063 1 1 49 SER H H 17.197 -1.360 0.321 1.00 . A A . 49 SER H 1 1 3 4064 1 1 49 SER HA H 17.849 -3.381 -1.542 1.00 . A A . 49 SER HA 1 1 3 4065 1 1 49 SER HB2 H 16.231 -3.611 0.993 1.00 . A A . 49 SER HB2 1 1 3 4066 1 1 49 SER HB3 H 17.191 -4.867 0.206 1.00 . A A . 49 SER HB3 1 1 3 4067 1 1 49 SER HG H 19.032 -3.843 0.750 1.00 . A A . 49 SER HG 1 1 3 4068 1 1 49 SER N N 17.228 -1.637 -0.624 1.00 . A A . 49 SER N 1 1 3 4069 1 1 49 SER O O 15.457 -4.353 -2.185 1.00 . A A . 49 SER O 1 1 3 4070 1 1 49 SER OG O 18.265 -3.403 1.136 1.00 . A A . 49 SER OG 1 1 3 4071 1 1 50 MET C C 13.598 -2.163 -3.694 1.00 . A A . 50 MET C 1 1 3 4072 1 1 50 MET CA C 13.540 -2.330 -2.180 1.00 . A A . 50 MET CA 1 1 3 4073 1 1 50 MET CB C 12.567 -1.322 -1.533 1.00 . A A . 50 MET CB 1 1 3 4074 1 1 50 MET CE C 14.270 2.508 -1.939 1.00 . A A . 50 MET CE 1 1 3 4075 1 1 50 MET CG C 13.126 0.077 -1.243 1.00 . A A . 50 MET CG 1 1 3 4076 1 1 50 MET H H 15.150 -1.469 -1.108 1.00 . A A . 50 MET H 1 1 3 4077 1 1 50 MET HA H 13.161 -3.324 -1.992 1.00 . A A . 50 MET HA 1 1 3 4078 1 1 50 MET HB2 H 11.719 -1.206 -2.191 1.00 . A A . 50 MET HB2 1 1 3 4079 1 1 50 MET HB3 H 12.216 -1.744 -0.602 1.00 . A A . 50 MET HB3 1 1 3 4080 1 1 50 MET HE1 H 14.708 3.144 -2.695 1.00 . A A . 50 MET HE1 1 1 3 4081 1 1 50 MET HE2 H 14.982 2.350 -1.144 1.00 . A A . 50 MET HE2 1 1 3 4082 1 1 50 MET HE3 H 13.390 2.985 -1.535 1.00 . A A . 50 MET HE3 1 1 3 4083 1 1 50 MET HG2 H 12.326 0.668 -0.821 1.00 . A A . 50 MET HG2 1 1 3 4084 1 1 50 MET HG3 H 13.896 -0.048 -0.496 1.00 . A A . 50 MET HG3 1 1 3 4085 1 1 50 MET N N 14.850 -2.283 -1.562 1.00 . A A . 50 MET N 1 1 3 4086 1 1 50 MET O O 12.622 -2.438 -4.393 1.00 . A A . 50 MET O 1 1 3 4087 1 1 50 MET SD S 13.807 0.937 -2.672 1.00 . A A . 50 MET SD 1 1 3 4088 1 1 51 GLU C C 14.772 -2.887 -6.360 1.00 . A A . 51 GLU C 1 1 3 4089 1 1 51 GLU CA C 14.937 -1.566 -5.629 1.00 . A A . 51 GLU CA 1 1 3 4090 1 1 51 GLU CB C 16.315 -1.015 -5.887 1.00 . A A . 51 GLU CB 1 1 3 4091 1 1 51 GLU CD C 17.906 0.929 -5.663 1.00 . A A . 51 GLU CD 1 1 3 4092 1 1 51 GLU CG C 16.502 0.429 -5.437 1.00 . A A . 51 GLU CG 1 1 3 4093 1 1 51 GLU H H 15.484 -1.522 -3.598 1.00 . A A . 51 GLU H 1 1 3 4094 1 1 51 GLU HA H 14.204 -0.860 -5.992 1.00 . A A . 51 GLU HA 1 1 3 4095 1 1 51 GLU HB2 H 16.977 -1.650 -5.318 1.00 . A A . 51 GLU HB2 1 1 3 4096 1 1 51 GLU HB3 H 16.540 -1.111 -6.938 1.00 . A A . 51 GLU HB3 1 1 3 4097 1 1 51 GLU HG2 H 15.823 1.059 -5.991 1.00 . A A . 51 GLU HG2 1 1 3 4098 1 1 51 GLU HG3 H 16.272 0.491 -4.384 1.00 . A A . 51 GLU HG3 1 1 3 4099 1 1 51 GLU N N 14.740 -1.743 -4.200 1.00 . A A . 51 GLU N 1 1 3 4100 1 1 51 GLU O O 14.113 -2.965 -7.384 1.00 . A A . 51 GLU O 1 1 3 4101 1 1 51 GLU OE1 O 18.330 1.043 -6.838 1.00 . A A . 51 GLU OE1 1 1 3 4102 1 1 51 GLU OE2 O 18.620 1.221 -4.690 1.00 . A A . 51 GLU OE2 1 1 3 4103 1 1 52 LYS C C 14.007 -6.012 -5.907 1.00 . A A . 52 LYS C 1 1 3 4104 1 1 52 LYS CA C 15.280 -5.280 -6.334 1.00 . A A . 52 LYS CA 1 1 3 4105 1 1 52 LYS CB C 16.466 -6.072 -5.813 1.00 . A A . 52 LYS CB 1 1 3 4106 1 1 52 LYS CD C 18.890 -6.349 -5.504 1.00 . A A . 52 LYS CD 1 1 3 4107 1 1 52 LYS CE C 20.284 -5.845 -5.787 1.00 . A A . 52 LYS CE 1 1 3 4108 1 1 52 LYS CG C 17.823 -5.492 -6.134 1.00 . A A . 52 LYS CG 1 1 3 4109 1 1 52 LYS H H 15.759 -3.775 -4.911 1.00 . A A . 52 LYS H 1 1 3 4110 1 1 52 LYS HA H 15.341 -5.225 -7.410 1.00 . A A . 52 LYS HA 1 1 3 4111 1 1 52 LYS HB2 H 16.381 -6.142 -4.739 1.00 . A A . 52 LYS HB2 1 1 3 4112 1 1 52 LYS HB3 H 16.415 -7.067 -6.228 1.00 . A A . 52 LYS HB3 1 1 3 4113 1 1 52 LYS HD2 H 18.731 -6.359 -4.435 1.00 . A A . 52 LYS HD2 1 1 3 4114 1 1 52 LYS HD3 H 18.786 -7.353 -5.886 1.00 . A A . 52 LYS HD3 1 1 3 4115 1 1 52 LYS HE2 H 20.439 -5.831 -6.855 1.00 . A A . 52 LYS HE2 1 1 3 4116 1 1 52 LYS HE3 H 20.386 -4.846 -5.389 1.00 . A A . 52 LYS HE3 1 1 3 4117 1 1 52 LYS HG2 H 17.958 -5.469 -7.205 1.00 . A A . 52 LYS HG2 1 1 3 4118 1 1 52 LYS HG3 H 17.885 -4.491 -5.731 1.00 . A A . 52 LYS HG3 1 1 3 4119 1 1 52 LYS HZ1 H 22.260 -6.388 -5.372 1.00 . A A . 52 LYS HZ1 1 1 3 4120 1 1 52 LYS HZ2 H 21.218 -7.698 -5.503 1.00 . A A . 52 LYS HZ2 1 1 3 4121 1 1 52 LYS HZ3 H 21.184 -6.723 -4.133 1.00 . A A . 52 LYS HZ3 1 1 3 4122 1 1 52 LYS N N 15.314 -3.925 -5.770 1.00 . A A . 52 LYS N 1 1 3 4123 1 1 52 LYS NZ N 21.296 -6.718 -5.166 1.00 . A A . 52 LYS NZ 1 1 3 4124 1 1 52 LYS O O 13.927 -7.237 -5.975 1.00 . A A . 52 LYS O 1 1 3 4125 1 1 53 ALA C C 10.670 -5.500 -5.886 1.00 . A A . 53 ALA C 1 1 3 4126 1 1 53 ALA CA C 11.831 -5.860 -4.982 1.00 . A A . 53 ALA CA 1 1 3 4127 1 1 53 ALA CB C 11.585 -5.387 -3.560 1.00 . A A . 53 ALA CB 1 1 3 4128 1 1 53 ALA H H 13.120 -4.303 -5.500 1.00 . A A . 53 ALA H 1 1 3 4129 1 1 53 ALA HA H 11.955 -6.933 -4.964 1.00 . A A . 53 ALA HA 1 1 3 4130 1 1 53 ALA HB1 H 10.684 -5.832 -3.165 1.00 . A A . 53 ALA HB1 1 1 3 4131 1 1 53 ALA HB2 H 11.499 -4.310 -3.569 1.00 . A A . 53 ALA HB2 1 1 3 4132 1 1 53 ALA HB3 H 12.435 -5.657 -2.951 1.00 . A A . 53 ALA HB3 1 1 3 4133 1 1 53 ALA N N 13.039 -5.279 -5.471 1.00 . A A . 53 ALA N 1 1 3 4134 1 1 53 ALA O O 10.419 -4.316 -6.148 1.00 . A A . 53 ALA O 1 1 3 4135 1 1 54 GLY C C 7.608 -6.249 -6.317 1.00 . A A . 54 GLY C 1 1 3 4136 1 1 54 GLY CA C 8.835 -6.295 -7.194 1.00 . A A . 54 GLY CA 1 1 3 4137 1 1 54 GLY H H 10.231 -7.439 -6.170 1.00 . A A . 54 GLY H 1 1 3 4138 1 1 54 GLY HA2 H 8.939 -5.361 -7.727 1.00 . A A . 54 GLY HA2 1 1 3 4139 1 1 54 GLY HA3 H 8.732 -7.106 -7.897 1.00 . A A . 54 GLY HA3 1 1 3 4140 1 1 54 GLY N N 9.986 -6.510 -6.377 1.00 . A A . 54 GLY N 1 1 3 4141 1 1 54 GLY O O 7.751 -6.282 -5.105 1.00 . A A . 54 GLY O 1 1 3 4142 1 1 55 PRO C C 4.993 -7.152 -5.006 1.00 . A A . 55 PRO C 1 1 3 4143 1 1 55 PRO CA C 5.146 -6.091 -6.106 1.00 . A A . 55 PRO CA 1 1 3 4144 1 1 55 PRO CB C 4.029 -6.215 -7.148 1.00 . A A . 55 PRO CB 1 1 3 4145 1 1 55 PRO CD C 6.134 -6.326 -8.324 1.00 . A A . 55 PRO CD 1 1 3 4146 1 1 55 PRO CG C 4.683 -6.683 -8.407 1.00 . A A . 55 PRO CG 1 1 3 4147 1 1 55 PRO HA H 5.101 -5.117 -5.640 1.00 . A A . 55 PRO HA 1 1 3 4148 1 1 55 PRO HB2 H 3.295 -6.929 -6.800 1.00 . A A . 55 PRO HB2 1 1 3 4149 1 1 55 PRO HB3 H 3.556 -5.253 -7.285 1.00 . A A . 55 PRO HB3 1 1 3 4150 1 1 55 PRO HD2 H 6.740 -7.101 -8.767 1.00 . A A . 55 PRO HD2 1 1 3 4151 1 1 55 PRO HD3 H 6.328 -5.381 -8.806 1.00 . A A . 55 PRO HD3 1 1 3 4152 1 1 55 PRO HG2 H 4.569 -7.753 -8.494 1.00 . A A . 55 PRO HG2 1 1 3 4153 1 1 55 PRO HG3 H 4.222 -6.197 -9.255 1.00 . A A . 55 PRO HG3 1 1 3 4154 1 1 55 PRO N N 6.395 -6.228 -6.884 1.00 . A A . 55 PRO N 1 1 3 4155 1 1 55 PRO O O 4.563 -6.843 -3.894 1.00 . A A . 55 PRO O 1 1 3 4156 1 1 56 LEU C C 6.301 -9.252 -3.225 1.00 . A A . 56 LEU C 1 1 3 4157 1 1 56 LEU CA C 5.311 -9.474 -4.340 1.00 . A A . 56 LEU CA 1 1 3 4158 1 1 56 LEU CB C 5.579 -10.860 -4.969 1.00 . A A . 56 LEU CB 1 1 3 4159 1 1 56 LEU CD1 C 4.644 -10.670 -7.318 1.00 . A A . 56 LEU CD1 1 1 3 4160 1 1 56 LEU CD2 C 4.795 -12.899 -6.182 1.00 . A A . 56 LEU CD2 1 1 3 4161 1 1 56 LEU CG C 4.571 -11.409 -5.990 1.00 . A A . 56 LEU CG 1 1 3 4162 1 1 56 LEU H H 5.763 -8.516 -6.208 1.00 . A A . 56 LEU H 1 1 3 4163 1 1 56 LEU HA H 4.321 -9.469 -3.908 1.00 . A A . 56 LEU HA 1 1 3 4164 1 1 56 LEU HB2 H 6.539 -10.810 -5.461 1.00 . A A . 56 LEU HB2 1 1 3 4165 1 1 56 LEU HB3 H 5.662 -11.574 -4.163 1.00 . A A . 56 LEU HB3 1 1 3 4166 1 1 56 LEU HD11 H 4.427 -9.624 -7.156 1.00 . A A . 56 LEU HD11 1 1 3 4167 1 1 56 LEU HD12 H 3.925 -11.089 -8.007 1.00 . A A . 56 LEU HD12 1 1 3 4168 1 1 56 LEU HD13 H 5.639 -10.771 -7.727 1.00 . A A . 56 LEU HD13 1 1 3 4169 1 1 56 LEU HD21 H 4.096 -13.287 -6.908 1.00 . A A . 56 LEU HD21 1 1 3 4170 1 1 56 LEU HD22 H 4.650 -13.403 -5.237 1.00 . A A . 56 LEU HD22 1 1 3 4171 1 1 56 LEU HD23 H 5.808 -13.070 -6.520 1.00 . A A . 56 LEU HD23 1 1 3 4172 1 1 56 LEU HG H 3.575 -11.273 -5.597 1.00 . A A . 56 LEU HG 1 1 3 4173 1 1 56 LEU N N 5.397 -8.377 -5.311 1.00 . A A . 56 LEU N 1 1 3 4174 1 1 56 LEU O O 5.935 -9.220 -2.056 1.00 . A A . 56 LEU O 1 1 3 4175 1 1 57 GLU C C 8.379 -7.616 -1.805 1.00 . A A . 57 GLU C 1 1 3 4176 1 1 57 GLU CA C 8.634 -8.856 -2.657 1.00 . A A . 57 GLU CA 1 1 3 4177 1 1 57 GLU CB C 10.003 -8.756 -3.357 1.00 . A A . 57 GLU CB 1 1 3 4178 1 1 57 GLU CD C 9.634 -10.244 -5.408 1.00 . A A . 57 GLU CD 1 1 3 4179 1 1 57 GLU CG C 10.447 -9.994 -4.159 1.00 . A A . 57 GLU CG 1 1 3 4180 1 1 57 GLU H H 7.752 -9.050 -4.564 1.00 . A A . 57 GLU H 1 1 3 4181 1 1 57 GLU HA H 8.639 -9.715 -2.002 1.00 . A A . 57 GLU HA 1 1 3 4182 1 1 57 GLU HB2 H 9.969 -7.924 -4.045 1.00 . A A . 57 GLU HB2 1 1 3 4183 1 1 57 GLU HB3 H 10.753 -8.550 -2.608 1.00 . A A . 57 GLU HB3 1 1 3 4184 1 1 57 GLU HG2 H 11.479 -9.881 -4.452 1.00 . A A . 57 GLU HG2 1 1 3 4185 1 1 57 GLU HG3 H 10.353 -10.861 -3.522 1.00 . A A . 57 GLU HG3 1 1 3 4186 1 1 57 GLU N N 7.553 -9.053 -3.606 1.00 . A A . 57 GLU N 1 1 3 4187 1 1 57 GLU O O 8.633 -7.617 -0.610 1.00 . A A . 57 GLU O 1 1 3 4188 1 1 57 GLU OE1 O 9.601 -9.364 -6.297 1.00 . A A . 57 GLU OE1 1 1 3 4189 1 1 57 GLU OE2 O 9.046 -11.337 -5.544 1.00 . A A . 57 GLU OE2 1 1 3 4190 1 1 58 MET C C 6.457 -5.600 -0.670 1.00 . A A . 58 MET C 1 1 3 4191 1 1 58 MET CA C 7.478 -5.339 -1.737 1.00 . A A . 58 MET CA 1 1 3 4192 1 1 58 MET CB C 6.977 -4.261 -2.714 1.00 . A A . 58 MET CB 1 1 3 4193 1 1 58 MET CE C 9.402 -2.739 -1.196 1.00 . A A . 58 MET CE 1 1 3 4194 1 1 58 MET CG C 8.076 -3.593 -3.546 1.00 . A A . 58 MET CG 1 1 3 4195 1 1 58 MET H H 7.675 -6.647 -3.398 1.00 . A A . 58 MET H 1 1 3 4196 1 1 58 MET HA H 8.376 -4.978 -1.255 1.00 . A A . 58 MET HA 1 1 3 4197 1 1 58 MET HB2 H 6.287 -4.737 -3.396 1.00 . A A . 58 MET HB2 1 1 3 4198 1 1 58 MET HB3 H 6.441 -3.502 -2.160 1.00 . A A . 58 MET HB3 1 1 3 4199 1 1 58 MET HE1 H 8.560 -3.071 -0.607 1.00 . A A . 58 MET HE1 1 1 3 4200 1 1 58 MET HE2 H 9.909 -1.945 -0.666 1.00 . A A . 58 MET HE2 1 1 3 4201 1 1 58 MET HE3 H 10.081 -3.564 -1.355 1.00 . A A . 58 MET HE3 1 1 3 4202 1 1 58 MET HG2 H 8.859 -4.323 -3.697 1.00 . A A . 58 MET HG2 1 1 3 4203 1 1 58 MET HG3 H 7.674 -3.328 -4.514 1.00 . A A . 58 MET HG3 1 1 3 4204 1 1 58 MET N N 7.838 -6.575 -2.430 1.00 . A A . 58 MET N 1 1 3 4205 1 1 58 MET O O 6.621 -5.159 0.457 1.00 . A A . 58 MET O 1 1 3 4206 1 1 58 MET SD S 8.829 -2.123 -2.776 1.00 . A A . 58 MET SD 1 1 3 4207 1 1 59 ALA C C 4.981 -7.408 1.156 1.00 . A A . 59 ALA C 1 1 3 4208 1 1 59 ALA CA C 4.389 -6.713 -0.074 1.00 . A A . 59 ALA CA 1 1 3 4209 1 1 59 ALA CB C 3.358 -7.607 -0.753 1.00 . A A . 59 ALA CB 1 1 3 4210 1 1 59 ALA H H 5.377 -6.705 -1.932 1.00 . A A . 59 ALA H 1 1 3 4211 1 1 59 ALA HA H 3.905 -5.800 0.239 1.00 . A A . 59 ALA HA 1 1 3 4212 1 1 59 ALA HB1 H 2.550 -7.815 -0.067 1.00 . A A . 59 ALA HB1 1 1 3 4213 1 1 59 ALA HB2 H 3.827 -8.534 -1.048 1.00 . A A . 59 ALA HB2 1 1 3 4214 1 1 59 ALA HB3 H 2.969 -7.109 -1.629 1.00 . A A . 59 ALA HB3 1 1 3 4215 1 1 59 ALA N N 5.436 -6.363 -1.012 1.00 . A A . 59 ALA N 1 1 3 4216 1 1 59 ALA O O 4.647 -7.088 2.306 1.00 . A A . 59 ALA O 1 1 3 4217 1 1 60 GLN C C 7.512 -8.175 2.753 1.00 . A A . 60 GLN C 1 1 3 4218 1 1 60 GLN CA C 6.573 -9.065 1.927 1.00 . A A . 60 GLN CA 1 1 3 4219 1 1 60 GLN CB C 7.335 -10.197 1.288 1.00 . A A . 60 GLN CB 1 1 3 4220 1 1 60 GLN CD C 7.285 -12.017 -0.448 1.00 . A A . 60 GLN CD 1 1 3 4221 1 1 60 GLN CG C 6.473 -11.052 0.381 1.00 . A A . 60 GLN CG 1 1 3 4222 1 1 60 GLN H H 6.150 -8.450 -0.043 1.00 . A A . 60 GLN H 1 1 3 4223 1 1 60 GLN HA H 5.813 -9.476 2.576 1.00 . A A . 60 GLN HA 1 1 3 4224 1 1 60 GLN HB2 H 8.154 -9.796 0.711 1.00 . A A . 60 GLN HB2 1 1 3 4225 1 1 60 GLN HB3 H 7.719 -10.828 2.075 1.00 . A A . 60 GLN HB3 1 1 3 4226 1 1 60 GLN HE21 H 5.781 -13.283 -0.516 1.00 . A A . 60 GLN HE21 1 1 3 4227 1 1 60 GLN HE22 H 7.204 -13.758 -1.364 1.00 . A A . 60 GLN HE22 1 1 3 4228 1 1 60 GLN HG2 H 5.758 -11.595 0.980 1.00 . A A . 60 GLN HG2 1 1 3 4229 1 1 60 GLN HG3 H 5.936 -10.385 -0.278 1.00 . A A . 60 GLN HG3 1 1 3 4230 1 1 60 GLN N N 5.910 -8.298 0.897 1.00 . A A . 60 GLN N 1 1 3 4231 1 1 60 GLN NE2 N 6.705 -13.125 -0.804 1.00 . A A . 60 GLN NE2 1 1 3 4232 1 1 60 GLN O O 7.634 -8.353 3.964 1.00 . A A . 60 GLN O 1 1 3 4233 1 1 60 GLN OE1 O 8.436 -11.746 -0.779 1.00 . A A . 60 GLN OE1 1 1 3 4234 1 1 61 LEU C C 8.177 -5.408 3.742 1.00 . A A . 61 LEU C 1 1 3 4235 1 1 61 LEU CA C 9.014 -6.265 2.806 1.00 . A A . 61 LEU CA 1 1 3 4236 1 1 61 LEU CB C 9.852 -5.378 1.845 1.00 . A A . 61 LEU CB 1 1 3 4237 1 1 61 LEU CD1 C 11.412 -7.166 0.925 1.00 . A A . 61 LEU CD1 1 1 3 4238 1 1 61 LEU CD2 C 12.068 -4.743 0.779 1.00 . A A . 61 LEU CD2 1 1 3 4239 1 1 61 LEU CG C 11.318 -5.805 1.594 1.00 . A A . 61 LEU CG 1 1 3 4240 1 1 61 LEU H H 8.101 -7.189 1.121 1.00 . A A . 61 LEU H 1 1 3 4241 1 1 61 LEU HA H 9.688 -6.845 3.421 1.00 . A A . 61 LEU HA 1 1 3 4242 1 1 61 LEU HB2 H 9.343 -5.377 0.892 1.00 . A A . 61 LEU HB2 1 1 3 4243 1 1 61 LEU HB3 H 9.853 -4.366 2.224 1.00 . A A . 61 LEU HB3 1 1 3 4244 1 1 61 LEU HD11 H 10.904 -7.137 -0.027 1.00 . A A . 61 LEU HD11 1 1 3 4245 1 1 61 LEU HD12 H 10.947 -7.907 1.558 1.00 . A A . 61 LEU HD12 1 1 3 4246 1 1 61 LEU HD13 H 12.450 -7.423 0.772 1.00 . A A . 61 LEU HD13 1 1 3 4247 1 1 61 LEU HD21 H 12.060 -3.799 1.305 1.00 . A A . 61 LEU HD21 1 1 3 4248 1 1 61 LEU HD22 H 11.595 -4.614 -0.183 1.00 . A A . 61 LEU HD22 1 1 3 4249 1 1 61 LEU HD23 H 13.093 -5.049 0.628 1.00 . A A . 61 LEU HD23 1 1 3 4250 1 1 61 LEU HG H 11.811 -5.893 2.551 1.00 . A A . 61 LEU HG 1 1 3 4251 1 1 61 LEU N N 8.172 -7.228 2.101 1.00 . A A . 61 LEU N 1 1 3 4252 1 1 61 LEU O O 8.447 -5.352 4.942 1.00 . A A . 61 LEU O 1 1 3 4253 1 1 62 LEU C C 5.659 -4.719 5.197 1.00 . A A . 62 LEU C 1 1 3 4254 1 1 62 LEU CA C 6.244 -3.951 4.012 1.00 . A A . 62 LEU CA 1 1 3 4255 1 1 62 LEU CB C 5.089 -3.355 3.185 1.00 . A A . 62 LEU CB 1 1 3 4256 1 1 62 LEU CD1 C 6.516 -2.304 1.366 1.00 . A A . 62 LEU CD1 1 1 3 4257 1 1 62 LEU CD2 C 4.093 -1.873 1.468 1.00 . A A . 62 LEU CD2 1 1 3 4258 1 1 62 LEU CG C 5.338 -2.122 2.281 1.00 . A A . 62 LEU CG 1 1 3 4259 1 1 62 LEU H H 6.931 -4.905 2.252 1.00 . A A . 62 LEU H 1 1 3 4260 1 1 62 LEU HA H 6.867 -3.148 4.370 1.00 . A A . 62 LEU HA 1 1 3 4261 1 1 62 LEU HB2 H 4.681 -4.149 2.582 1.00 . A A . 62 LEU HB2 1 1 3 4262 1 1 62 LEU HB3 H 4.323 -3.084 3.898 1.00 . A A . 62 LEU HB3 1 1 3 4263 1 1 62 LEU HD11 H 6.324 -3.158 0.733 1.00 . A A . 62 LEU HD11 1 1 3 4264 1 1 62 LEU HD12 H 7.388 -2.500 1.972 1.00 . A A . 62 LEU HD12 1 1 3 4265 1 1 62 LEU HD13 H 6.663 -1.419 0.765 1.00 . A A . 62 LEU HD13 1 1 3 4266 1 1 62 LEU HD21 H 3.251 -1.787 2.138 1.00 . A A . 62 LEU HD21 1 1 3 4267 1 1 62 LEU HD22 H 3.935 -2.699 0.792 1.00 . A A . 62 LEU HD22 1 1 3 4268 1 1 62 LEU HD23 H 4.204 -0.951 0.921 1.00 . A A . 62 LEU HD23 1 1 3 4269 1 1 62 LEU HG H 5.529 -1.222 2.843 1.00 . A A . 62 LEU HG 1 1 3 4270 1 1 62 LEU N N 7.126 -4.796 3.212 1.00 . A A . 62 LEU N 1 1 3 4271 1 1 62 LEU O O 5.611 -4.207 6.307 1.00 . A A . 62 LEU O 1 1 3 4272 1 1 63 ILE C C 5.683 -7.106 7.121 1.00 . A A . 63 ILE C 1 1 3 4273 1 1 63 ILE CA C 4.639 -6.774 6.010 1.00 . A A . 63 ILE CA 1 1 3 4274 1 1 63 ILE CB C 3.984 -8.075 5.384 1.00 . A A . 63 ILE CB 1 1 3 4275 1 1 63 ILE CD1 C 2.901 -8.979 7.548 1.00 . A A . 63 ILE CD1 1 1 3 4276 1 1 63 ILE CG1 C 2.707 -8.486 6.128 1.00 . A A . 63 ILE CG1 1 1 3 4277 1 1 63 ILE CG2 C 4.952 -9.261 5.303 1.00 . A A . 63 ILE CG2 1 1 3 4278 1 1 63 ILE H H 5.285 -6.291 4.035 1.00 . A A . 63 ILE H 1 1 3 4279 1 1 63 ILE HA H 3.862 -6.181 6.471 1.00 . A A . 63 ILE HA 1 1 3 4280 1 1 63 ILE HB H 3.718 -7.824 4.369 1.00 . A A . 63 ILE HB 1 1 3 4281 1 1 63 ILE HD11 H 1.950 -9.265 7.975 1.00 . A A . 63 ILE HD11 1 1 3 4282 1 1 63 ILE HD12 H 3.331 -8.180 8.137 1.00 . A A . 63 ILE HD12 1 1 3 4283 1 1 63 ILE HD13 H 3.571 -9.824 7.549 1.00 . A A . 63 ILE HD13 1 1 3 4284 1 1 63 ILE HG12 H 2.086 -7.604 6.162 1.00 . A A . 63 ILE HG12 1 1 3 4285 1 1 63 ILE HG13 H 2.197 -9.247 5.557 1.00 . A A . 63 ILE HG13 1 1 3 4286 1 1 63 ILE HG21 H 5.274 -9.524 6.301 1.00 . A A . 63 ILE HG21 1 1 3 4287 1 1 63 ILE HG22 H 5.814 -8.985 4.714 1.00 . A A . 63 ILE HG22 1 1 3 4288 1 1 63 ILE HG23 H 4.456 -10.106 4.849 1.00 . A A . 63 ILE HG23 1 1 3 4289 1 1 63 ILE N N 5.237 -5.947 4.957 1.00 . A A . 63 ILE N 1 1 3 4290 1 1 63 ILE O O 5.348 -7.210 8.310 1.00 . A A . 63 ILE O 1 1 3 4291 1 1 64 THR C C 8.490 -6.289 8.415 1.00 . A A . 64 THR C 1 1 3 4292 1 1 64 THR CA C 7.994 -7.529 7.644 1.00 . A A . 64 THR CA 1 1 3 4293 1 1 64 THR CB C 9.151 -8.206 6.867 1.00 . A A . 64 THR CB 1 1 3 4294 1 1 64 THR CG2 C 10.317 -8.573 7.776 1.00 . A A . 64 THR CG2 1 1 3 4295 1 1 64 THR H H 7.144 -7.031 5.789 1.00 . A A . 64 THR H 1 1 3 4296 1 1 64 THR HA H 7.601 -8.241 8.354 1.00 . A A . 64 THR HA 1 1 3 4297 1 1 64 THR HB H 9.484 -7.520 6.103 1.00 . A A . 64 THR HB 1 1 3 4298 1 1 64 THR HG1 H 8.266 -9.123 5.384 1.00 . A A . 64 THR HG1 1 1 3 4299 1 1 64 THR HG21 H 11.110 -9.010 7.187 1.00 . A A . 64 THR HG21 1 1 3 4300 1 1 64 THR HG22 H 9.987 -9.288 8.514 1.00 . A A . 64 THR HG22 1 1 3 4301 1 1 64 THR HG23 H 10.682 -7.687 8.273 1.00 . A A . 64 THR HG23 1 1 3 4302 1 1 64 THR N N 6.931 -7.195 6.733 1.00 . A A . 64 THR N 1 1 3 4303 1 1 64 THR O O 8.687 -6.340 9.648 1.00 . A A . 64 THR O 1 1 3 4304 1 1 64 THR OG1 O 8.649 -9.397 6.231 1.00 . A A . 64 THR OG1 1 1 3 4305 1 1 65 HIS C C 8.079 -3.221 9.070 1.00 . A A . 65 HIS C 1 1 3 4306 1 1 65 HIS CA C 9.170 -3.972 8.319 1.00 . A A . 65 HIS CA 1 1 3 4307 1 1 65 HIS CB C 9.834 -3.051 7.273 1.00 . A A . 65 HIS CB 1 1 3 4308 1 1 65 HIS CD2 C 11.114 -4.102 5.283 1.00 . A A . 65 HIS CD2 1 1 3 4309 1 1 65 HIS CE1 C 13.011 -4.483 6.226 1.00 . A A . 65 HIS CE1 1 1 3 4310 1 1 65 HIS CG C 11.008 -3.667 6.554 1.00 . A A . 65 HIS CG 1 1 3 4311 1 1 65 HIS H H 8.421 -5.197 6.755 1.00 . A A . 65 HIS H 1 1 3 4312 1 1 65 HIS HA H 9.920 -4.273 9.036 1.00 . A A . 65 HIS HA 1 1 3 4313 1 1 65 HIS HB2 H 9.101 -2.781 6.529 1.00 . A A . 65 HIS HB2 1 1 3 4314 1 1 65 HIS HB3 H 10.180 -2.155 7.766 1.00 . A A . 65 HIS HB3 1 1 3 4315 1 1 65 HIS HD1 H 12.493 -3.687 8.050 1.00 . A A . 65 HIS HD1 1 1 3 4316 1 1 65 HIS HD2 H 10.328 -4.051 4.542 1.00 . A A . 65 HIS HD2 1 1 3 4317 1 1 65 HIS HE1 H 14.029 -4.789 6.407 1.00 . A A . 65 HIS HE1 1 1 3 4318 1 1 65 HIS N N 8.652 -5.188 7.712 1.00 . A A . 65 HIS N 1 1 3 4319 1 1 65 HIS ND1 N 12.225 -3.917 7.135 1.00 . A A . 65 HIS ND1 1 1 3 4320 1 1 65 HIS NE2 N 12.382 -4.621 5.075 1.00 . A A . 65 HIS NE2 1 1 3 4321 1 1 65 HIS O O 8.264 -2.819 10.217 1.00 . A A . 65 HIS O 1 1 3 4322 1 1 66 PHE C C 4.996 -3.271 9.877 1.00 . A A . 66 PHE C 1 1 3 4323 1 1 66 PHE CA C 5.845 -2.331 9.033 1.00 . A A . 66 PHE CA 1 1 3 4324 1 1 66 PHE CB C 5.025 -1.621 7.953 1.00 . A A . 66 PHE CB 1 1 3 4325 1 1 66 PHE CD1 C 6.232 0.519 7.769 1.00 . A A . 66 PHE CD1 1 1 3 4326 1 1 66 PHE CD2 C 6.340 -0.998 5.955 1.00 . A A . 66 PHE CD2 1 1 3 4327 1 1 66 PHE CE1 C 7.059 1.381 7.102 1.00 . A A . 66 PHE CE1 1 1 3 4328 1 1 66 PHE CE2 C 7.174 -0.154 5.280 1.00 . A A . 66 PHE CE2 1 1 3 4329 1 1 66 PHE CG C 5.865 -0.672 7.202 1.00 . A A . 66 PHE CG 1 1 3 4330 1 1 66 PHE CZ C 7.536 1.038 5.850 1.00 . A A . 66 PHE CZ 1 1 3 4331 1 1 66 PHE H H 6.872 -3.307 7.492 1.00 . A A . 66 PHE H 1 1 3 4332 1 1 66 PHE HA H 6.244 -1.581 9.697 1.00 . A A . 66 PHE HA 1 1 3 4333 1 1 66 PHE HB2 H 4.636 -2.336 7.240 1.00 . A A . 66 PHE HB2 1 1 3 4334 1 1 66 PHE HB3 H 4.222 -1.061 8.408 1.00 . A A . 66 PHE HB3 1 1 3 4335 1 1 66 PHE HD1 H 5.843 0.768 8.746 1.00 . A A . 66 PHE HD1 1 1 3 4336 1 1 66 PHE HD2 H 6.038 -1.938 5.524 1.00 . A A . 66 PHE HD2 1 1 3 4337 1 1 66 PHE HE1 H 7.335 2.314 7.569 1.00 . A A . 66 PHE HE1 1 1 3 4338 1 1 66 PHE HE2 H 7.542 -0.422 4.300 1.00 . A A . 66 PHE HE2 1 1 3 4339 1 1 66 PHE HZ H 8.201 1.691 5.313 1.00 . A A . 66 PHE HZ 1 1 3 4340 1 1 66 PHE N N 6.962 -3.019 8.426 1.00 . A A . 66 PHE N 1 1 3 4341 1 1 66 PHE O O 5.133 -3.309 11.105 1.00 . A A . 66 PHE O 1 1 3 4342 1 1 67 GLY C C 2.248 -5.428 9.007 1.00 . A A . 67 GLY C 1 1 3 4343 1 1 67 GLY CA C 3.320 -4.964 9.931 1.00 . A A . 67 GLY CA 1 1 3 4344 1 1 67 GLY H H 4.159 -4.058 8.253 1.00 . A A . 67 GLY H 1 1 3 4345 1 1 67 GLY HA2 H 3.892 -5.811 10.275 1.00 . A A . 67 GLY HA2 1 1 3 4346 1 1 67 GLY HA3 H 2.863 -4.480 10.782 1.00 . A A . 67 GLY HA3 1 1 3 4347 1 1 67 GLY N N 4.192 -4.060 9.235 1.00 . A A . 67 GLY N 1 1 3 4348 1 1 67 GLY O O 2.209 -4.962 7.887 1.00 . A A . 67 GLY O 1 1 3 4349 1 1 68 PRO C C -0.641 -5.800 8.022 1.00 . A A . 68 PRO C 1 1 3 4350 1 1 68 PRO CA C 0.307 -6.865 8.557 1.00 . A A . 68 PRO CA 1 1 3 4351 1 1 68 PRO CB C -0.447 -7.870 9.445 1.00 . A A . 68 PRO CB 1 1 3 4352 1 1 68 PRO CD C 1.287 -6.897 10.787 1.00 . A A . 68 PRO CD 1 1 3 4353 1 1 68 PRO CG C -0.087 -7.504 10.846 1.00 . A A . 68 PRO CG 1 1 3 4354 1 1 68 PRO HA H 0.742 -7.385 7.716 1.00 . A A . 68 PRO HA 1 1 3 4355 1 1 68 PRO HB2 H -1.509 -7.769 9.277 1.00 . A A . 68 PRO HB2 1 1 3 4356 1 1 68 PRO HB3 H -0.135 -8.876 9.207 1.00 . A A . 68 PRO HB3 1 1 3 4357 1 1 68 PRO HD2 H 1.389 -6.124 11.536 1.00 . A A . 68 PRO HD2 1 1 3 4358 1 1 68 PRO HD3 H 2.049 -7.650 10.918 1.00 . A A . 68 PRO HD3 1 1 3 4359 1 1 68 PRO HG2 H -0.798 -6.787 11.227 1.00 . A A . 68 PRO HG2 1 1 3 4360 1 1 68 PRO HG3 H -0.081 -8.390 11.463 1.00 . A A . 68 PRO HG3 1 1 3 4361 1 1 68 PRO N N 1.353 -6.322 9.431 1.00 . A A . 68 PRO N 1 1 3 4362 1 1 68 PRO O O -0.974 -5.791 6.847 1.00 . A A . 68 PRO O 1 1 3 4363 1 1 69 GLU C C -1.270 -2.598 8.138 1.00 . A A . 69 GLU C 1 1 3 4364 1 1 69 GLU CA C -1.986 -3.872 8.494 1.00 . A A . 69 GLU CA 1 1 3 4365 1 1 69 GLU CB C -2.943 -3.633 9.637 1.00 . A A . 69 GLU CB 1 1 3 4366 1 1 69 GLU CD C -4.571 -4.630 11.225 1.00 . A A . 69 GLU CD 1 1 3 4367 1 1 69 GLU CG C -3.625 -4.892 10.109 1.00 . A A . 69 GLU CG 1 1 3 4368 1 1 69 GLU H H -0.659 -4.898 9.780 1.00 . A A . 69 GLU H 1 1 3 4369 1 1 69 GLU HA H -2.542 -4.224 7.639 1.00 . A A . 69 GLU HA 1 1 3 4370 1 1 69 GLU HB2 H -2.397 -3.208 10.466 1.00 . A A . 69 GLU HB2 1 1 3 4371 1 1 69 GLU HB3 H -3.703 -2.934 9.321 1.00 . A A . 69 GLU HB3 1 1 3 4372 1 1 69 GLU HG2 H -4.176 -5.320 9.285 1.00 . A A . 69 GLU HG2 1 1 3 4373 1 1 69 GLU HG3 H -2.874 -5.593 10.443 1.00 . A A . 69 GLU HG3 1 1 3 4374 1 1 69 GLU N N -1.031 -4.889 8.872 1.00 . A A . 69 GLU N 1 1 3 4375 1 1 69 GLU O O -1.736 -1.814 7.301 1.00 . A A . 69 GLU O 1 1 3 4376 1 1 69 GLU OE1 O -4.119 -4.434 12.370 1.00 . A A . 69 GLU OE1 1 1 3 4377 1 1 69 GLU OE2 O -5.789 -4.592 10.979 1.00 . A A . 69 GLU OE2 1 1 3 4378 1 1 70 GLU C C 1.194 -1.270 7.099 1.00 . A A . 70 GLU C 1 1 3 4379 1 1 70 GLU CA C 0.688 -1.239 8.541 1.00 . A A . 70 GLU CA 1 1 3 4380 1 1 70 GLU CB C 1.858 -1.231 9.520 1.00 . A A . 70 GLU CB 1 1 3 4381 1 1 70 GLU CD C 1.541 1.047 10.551 1.00 . A A . 70 GLU CD 1 1 3 4382 1 1 70 GLU CG C 2.464 0.145 9.756 1.00 . A A . 70 GLU CG 1 1 3 4383 1 1 70 GLU H H 0.165 -3.070 9.424 1.00 . A A . 70 GLU H 1 1 3 4384 1 1 70 GLU HA H 0.100 -0.345 8.676 1.00 . A A . 70 GLU HA 1 1 3 4385 1 1 70 GLU HB2 H 1.509 -1.609 10.468 1.00 . A A . 70 GLU HB2 1 1 3 4386 1 1 70 GLU HB3 H 2.623 -1.895 9.148 1.00 . A A . 70 GLU HB3 1 1 3 4387 1 1 70 GLU HG2 H 3.387 0.033 10.304 1.00 . A A . 70 GLU HG2 1 1 3 4388 1 1 70 GLU HG3 H 2.666 0.611 8.803 1.00 . A A . 70 GLU HG3 1 1 3 4389 1 1 70 GLU N N -0.125 -2.403 8.767 1.00 . A A . 70 GLU N 1 1 3 4390 1 1 70 GLU O O 1.235 -0.259 6.440 1.00 . A A . 70 GLU O 1 1 3 4391 1 1 70 GLU OE1 O 0.630 1.676 9.981 1.00 . A A . 70 GLU OE1 1 1 3 4392 1 1 70 GLU OE2 O 1.689 1.118 11.787 1.00 . A A . 70 GLU OE2 1 1 3 4393 1 1 71 ALA C C 0.913 -2.209 4.256 1.00 . A A . 71 ALA C 1 1 3 4394 1 1 71 ALA CA C 1.960 -2.694 5.242 1.00 . A A . 71 ALA CA 1 1 3 4395 1 1 71 ALA CB C 2.206 -4.165 5.010 1.00 . A A . 71 ALA CB 1 1 3 4396 1 1 71 ALA H H 1.542 -3.238 7.238 1.00 . A A . 71 ALA H 1 1 3 4397 1 1 71 ALA HA H 2.885 -2.162 5.070 1.00 . A A . 71 ALA HA 1 1 3 4398 1 1 71 ALA HB1 H 2.560 -4.326 4.002 1.00 . A A . 71 ALA HB1 1 1 3 4399 1 1 71 ALA HB2 H 1.290 -4.717 5.163 1.00 . A A . 71 ALA HB2 1 1 3 4400 1 1 71 ALA HB3 H 2.952 -4.514 5.709 1.00 . A A . 71 ALA HB3 1 1 3 4401 1 1 71 ALA N N 1.537 -2.469 6.626 1.00 . A A . 71 ALA N 1 1 3 4402 1 1 71 ALA O O 1.226 -1.457 3.336 1.00 . A A . 71 ALA O 1 1 3 4403 1 1 72 TRP C C -1.610 -0.729 3.615 1.00 . A A . 72 TRP C 1 1 3 4404 1 1 72 TRP CA C -1.421 -2.237 3.585 1.00 . A A . 72 TRP CA 1 1 3 4405 1 1 72 TRP CB C -2.726 -2.984 3.934 1.00 . A A . 72 TRP CB 1 1 3 4406 1 1 72 TRP CD1 C -5.150 -2.151 3.752 1.00 . A A . 72 TRP CD1 1 1 3 4407 1 1 72 TRP CD2 C -4.053 -2.159 1.804 1.00 . A A . 72 TRP CD2 1 1 3 4408 1 1 72 TRP CE2 C -5.348 -1.683 1.582 1.00 . A A . 72 TRP CE2 1 1 3 4409 1 1 72 TRP CE3 C -3.176 -2.241 0.724 1.00 . A A . 72 TRP CE3 1 1 3 4410 1 1 72 TRP CG C -3.944 -2.467 3.203 1.00 . A A . 72 TRP CG 1 1 3 4411 1 1 72 TRP CH2 C -4.908 -1.386 -0.707 1.00 . A A . 72 TRP CH2 1 1 3 4412 1 1 72 TRP CZ2 C -5.787 -1.295 0.331 1.00 . A A . 72 TRP CZ2 1 1 3 4413 1 1 72 TRP CZ3 C -3.611 -1.855 -0.519 1.00 . A A . 72 TRP CZ3 1 1 3 4414 1 1 72 TRP H H -0.514 -3.218 5.225 1.00 . A A . 72 TRP H 1 1 3 4415 1 1 72 TRP HA H -1.120 -2.511 2.584 1.00 . A A . 72 TRP HA 1 1 3 4416 1 1 72 TRP HB2 H -2.608 -4.028 3.685 1.00 . A A . 72 TRP HB2 1 1 3 4417 1 1 72 TRP HB3 H -2.906 -2.890 4.995 1.00 . A A . 72 TRP HB3 1 1 3 4418 1 1 72 TRP HD1 H -5.389 -2.266 4.798 1.00 . A A . 72 TRP HD1 1 1 3 4419 1 1 72 TRP HE1 H -6.930 -1.395 2.920 1.00 . A A . 72 TRP HE1 1 1 3 4420 1 1 72 TRP HE3 H -2.167 -2.590 0.873 1.00 . A A . 72 TRP HE3 1 1 3 4421 1 1 72 TRP HH2 H -5.212 -1.091 -1.700 1.00 . A A . 72 TRP HH2 1 1 3 4422 1 1 72 TRP HZ2 H -6.788 -0.921 0.179 1.00 . A A . 72 TRP HZ2 1 1 3 4423 1 1 72 TRP HZ3 H -2.943 -1.913 -1.365 1.00 . A A . 72 TRP HZ3 1 1 3 4424 1 1 72 TRP N N -0.331 -2.633 4.461 1.00 . A A . 72 TRP N 1 1 3 4425 1 1 72 TRP NE1 N -6.001 -1.691 2.783 1.00 . A A . 72 TRP NE1 1 1 3 4426 1 1 72 TRP O O -1.738 -0.078 2.562 1.00 . A A . 72 TRP O 1 1 3 4427 1 1 73 ARG C C -0.594 1.971 4.250 1.00 . A A . 73 ARG C 1 1 3 4428 1 1 73 ARG CA C -1.704 1.234 5.004 1.00 . A A . 73 ARG CA 1 1 3 4429 1 1 73 ARG CB C -1.648 1.545 6.491 1.00 . A A . 73 ARG CB 1 1 3 4430 1 1 73 ARG CD C -1.526 3.200 8.317 1.00 . A A . 73 ARG CD 1 1 3 4431 1 1 73 ARG CG C -1.607 3.014 6.829 1.00 . A A . 73 ARG CG 1 1 3 4432 1 1 73 ARG CZ C -0.825 5.072 9.756 1.00 . A A . 73 ARG CZ 1 1 3 4433 1 1 73 ARG H H -1.484 -0.778 5.583 1.00 . A A . 73 ARG H 1 1 3 4434 1 1 73 ARG HA H -2.669 1.518 4.613 1.00 . A A . 73 ARG HA 1 1 3 4435 1 1 73 ARG HB2 H -2.517 1.116 6.970 1.00 . A A . 73 ARG HB2 1 1 3 4436 1 1 73 ARG HB3 H -0.765 1.076 6.902 1.00 . A A . 73 ARG HB3 1 1 3 4437 1 1 73 ARG HD2 H -2.401 2.754 8.765 1.00 . A A . 73 ARG HD2 1 1 3 4438 1 1 73 ARG HD3 H -0.640 2.700 8.678 1.00 . A A . 73 ARG HD3 1 1 3 4439 1 1 73 ARG HE H -1.992 5.198 8.109 1.00 . A A . 73 ARG HE 1 1 3 4440 1 1 73 ARG HG2 H -0.728 3.447 6.375 1.00 . A A . 73 ARG HG2 1 1 3 4441 1 1 73 ARG HG3 H -2.490 3.507 6.452 1.00 . A A . 73 ARG HG3 1 1 3 4442 1 1 73 ARG HH11 H 0.153 3.305 10.219 1.00 . A A . 73 ARG HH11 1 1 3 4443 1 1 73 ARG HH12 H 0.476 4.611 11.270 1.00 . A A . 73 ARG HH12 1 1 3 4444 1 1 73 ARG HH21 H -1.518 6.981 9.546 1.00 . A A . 73 ARG HH21 1 1 3 4445 1 1 73 ARG HH22 H -0.498 6.770 10.876 1.00 . A A . 73 ARG HH22 1 1 3 4446 1 1 73 ARG N N -1.585 -0.186 4.804 1.00 . A A . 73 ARG N 1 1 3 4447 1 1 73 ARG NE N -1.468 4.602 8.694 1.00 . A A . 73 ARG NE 1 1 3 4448 1 1 73 ARG NH1 N -0.009 4.276 10.462 1.00 . A A . 73 ARG NH1 1 1 3 4449 1 1 73 ARG NH2 N -0.947 6.351 10.081 1.00 . A A . 73 ARG NH2 1 1 3 4450 1 1 73 ARG O O -0.865 2.882 3.477 1.00 . A A . 73 ARG O 1 1 3 4451 1 1 74 LEU C C 1.673 2.071 2.286 1.00 . A A . 74 LEU C 1 1 3 4452 1 1 74 LEU CA C 1.806 2.081 3.793 1.00 . A A . 74 LEU CA 1 1 3 4453 1 1 74 LEU CB C 3.084 1.351 4.232 1.00 . A A . 74 LEU CB 1 1 3 4454 1 1 74 LEU CD1 C 4.593 3.261 4.858 1.00 . A A . 74 LEU CD1 1 1 3 4455 1 1 74 LEU CD2 C 3.061 2.328 6.573 1.00 . A A . 74 LEU CD2 1 1 3 4456 1 1 74 LEU CG C 3.915 2.002 5.359 1.00 . A A . 74 LEU CG 1 1 3 4457 1 1 74 LEU H H 0.763 0.767 5.070 1.00 . A A . 74 LEU H 1 1 3 4458 1 1 74 LEU HA H 1.881 3.110 4.110 1.00 . A A . 74 LEU HA 1 1 3 4459 1 1 74 LEU HB2 H 2.792 0.366 4.564 1.00 . A A . 74 LEU HB2 1 1 3 4460 1 1 74 LEU HB3 H 3.717 1.237 3.366 1.00 . A A . 74 LEU HB3 1 1 3 4461 1 1 74 LEU HD11 H 5.149 3.712 5.668 1.00 . A A . 74 LEU HD11 1 1 3 4462 1 1 74 LEU HD12 H 3.862 3.957 4.481 1.00 . A A . 74 LEU HD12 1 1 3 4463 1 1 74 LEU HD13 H 5.284 2.989 4.073 1.00 . A A . 74 LEU HD13 1 1 3 4464 1 1 74 LEU HD21 H 3.683 2.735 7.356 1.00 . A A . 74 LEU HD21 1 1 3 4465 1 1 74 LEU HD22 H 2.573 1.429 6.918 1.00 . A A . 74 LEU HD22 1 1 3 4466 1 1 74 LEU HD23 H 2.311 3.056 6.299 1.00 . A A . 74 LEU HD23 1 1 3 4467 1 1 74 LEU HG H 4.690 1.314 5.661 1.00 . A A . 74 LEU HG 1 1 3 4468 1 1 74 LEU N N 0.634 1.519 4.448 1.00 . A A . 74 LEU N 1 1 3 4469 1 1 74 LEU O O 2.089 3.001 1.635 1.00 . A A . 74 LEU O 1 1 3 4470 1 1 75 ALA C C -0.168 1.980 -0.145 1.00 . A A . 75 ALA C 1 1 3 4471 1 1 75 ALA CA C 0.888 0.984 0.312 1.00 . A A . 75 ALA CA 1 1 3 4472 1 1 75 ALA CB C 0.530 -0.404 -0.134 1.00 . A A . 75 ALA CB 1 1 3 4473 1 1 75 ALA H H 0.779 0.303 2.313 1.00 . A A . 75 ALA H 1 1 3 4474 1 1 75 ALA HA H 1.825 1.251 -0.157 1.00 . A A . 75 ALA HA 1 1 3 4475 1 1 75 ALA HB1 H 1.316 -1.086 0.159 1.00 . A A . 75 ALA HB1 1 1 3 4476 1 1 75 ALA HB2 H 0.437 -0.425 -1.210 1.00 . A A . 75 ALA HB2 1 1 3 4477 1 1 75 ALA HB3 H -0.401 -0.709 0.321 1.00 . A A . 75 ALA HB3 1 1 3 4478 1 1 75 ALA N N 1.081 1.040 1.738 1.00 . A A . 75 ALA N 1 1 3 4479 1 1 75 ALA O O 0.136 2.877 -0.920 1.00 . A A . 75 ALA O 1 1 3 4480 1 1 76 LEU C C -2.243 4.184 0.140 1.00 . A A . 76 LEU C 1 1 3 4481 1 1 76 LEU CA C -2.509 2.703 -0.079 1.00 . A A . 76 LEU CA 1 1 3 4482 1 1 76 LEU CB C -3.866 2.253 0.533 1.00 . A A . 76 LEU CB 1 1 3 4483 1 1 76 LEU CD1 C -4.796 3.941 2.201 1.00 . A A . 76 LEU CD1 1 1 3 4484 1 1 76 LEU CD2 C -5.010 1.503 2.626 1.00 . A A . 76 LEU CD2 1 1 3 4485 1 1 76 LEU CG C -4.145 2.568 2.022 1.00 . A A . 76 LEU CG 1 1 3 4486 1 1 76 LEU H H -1.528 1.222 1.120 1.00 . A A . 76 LEU H 1 1 3 4487 1 1 76 LEU HA H -2.550 2.552 -1.149 1.00 . A A . 76 LEU HA 1 1 3 4488 1 1 76 LEU HB2 H -4.652 2.715 -0.044 1.00 . A A . 76 LEU HB2 1 1 3 4489 1 1 76 LEU HB3 H -3.945 1.185 0.400 1.00 . A A . 76 LEU HB3 1 1 3 4490 1 1 76 LEU HD11 H -4.144 4.705 1.804 1.00 . A A . 76 LEU HD11 1 1 3 4491 1 1 76 LEU HD12 H -4.965 4.123 3.251 1.00 . A A . 76 LEU HD12 1 1 3 4492 1 1 76 LEU HD13 H -5.741 3.961 1.676 1.00 . A A . 76 LEU HD13 1 1 3 4493 1 1 76 LEU HD21 H -4.474 0.565 2.632 1.00 . A A . 76 LEU HD21 1 1 3 4494 1 1 76 LEU HD22 H -5.891 1.376 2.006 1.00 . A A . 76 LEU HD22 1 1 3 4495 1 1 76 LEU HD23 H -5.296 1.768 3.633 1.00 . A A . 76 LEU HD23 1 1 3 4496 1 1 76 LEU HG H -3.198 2.585 2.546 1.00 . A A . 76 LEU HG 1 1 3 4497 1 1 76 LEU N N -1.389 1.870 0.391 1.00 . A A . 76 LEU N 1 1 3 4498 1 1 76 LEU O O -2.461 5.004 -0.751 1.00 . A A . 76 LEU O 1 1 3 4499 1 1 77 SER C C -0.210 6.417 0.900 1.00 . A A . 77 SER C 1 1 3 4500 1 1 77 SER CA C -1.427 5.861 1.655 1.00 . A A . 77 SER CA 1 1 3 4501 1 1 77 SER CB C -1.264 5.933 3.163 1.00 . A A . 77 SER CB 1 1 3 4502 1 1 77 SER H H -1.498 3.810 1.954 1.00 . A A . 77 SER H 1 1 3 4503 1 1 77 SER HA H -2.287 6.451 1.380 1.00 . A A . 77 SER HA 1 1 3 4504 1 1 77 SER HB2 H -0.627 5.100 3.426 1.00 . A A . 77 SER HB2 1 1 3 4505 1 1 77 SER HB3 H -0.863 6.878 3.491 1.00 . A A . 77 SER HB3 1 1 3 4506 1 1 77 SER HG H -3.158 6.256 3.457 1.00 . A A . 77 SER HG 1 1 3 4507 1 1 77 SER N N -1.709 4.506 1.289 1.00 . A A . 77 SER N 1 1 3 4508 1 1 77 SER O O 0.043 7.620 0.906 1.00 . A A . 77 SER O 1 1 3 4509 1 1 77 SER OG O -2.497 5.657 3.822 1.00 . A A . 77 SER OG 1 1 3 4510 1 1 78 THR C C 1.153 6.032 -2.058 1.00 . A A . 78 THR C 1 1 3 4511 1 1 78 THR CA C 1.606 5.991 -0.593 1.00 . A A . 78 THR CA 1 1 3 4512 1 1 78 THR CB C 2.877 5.141 -0.380 1.00 . A A . 78 THR CB 1 1 3 4513 1 1 78 THR CG2 C 4.045 5.650 -1.210 1.00 . A A . 78 THR CG2 1 1 3 4514 1 1 78 THR H H 0.344 4.587 0.297 1.00 . A A . 78 THR H 1 1 3 4515 1 1 78 THR HA H 1.811 7.010 -0.295 1.00 . A A . 78 THR HA 1 1 3 4516 1 1 78 THR HB H 2.662 4.114 -0.638 1.00 . A A . 78 THR HB 1 1 3 4517 1 1 78 THR HG1 H 2.961 4.366 1.376 1.00 . A A . 78 THR HG1 1 1 3 4518 1 1 78 THR HG21 H 4.276 6.663 -0.916 1.00 . A A . 78 THR HG21 1 1 3 4519 1 1 78 THR HG22 H 3.774 5.633 -2.255 1.00 . A A . 78 THR HG22 1 1 3 4520 1 1 78 THR HG23 H 4.908 5.020 -1.048 1.00 . A A . 78 THR HG23 1 1 3 4521 1 1 78 THR N N 0.527 5.550 0.232 1.00 . A A . 78 THR N 1 1 3 4522 1 1 78 THR O O 1.709 6.777 -2.864 1.00 . A A . 78 THR O 1 1 3 4523 1 1 78 THR OG1 O 3.240 5.221 1.010 1.00 . A A . 78 THR OG1 1 1 3 4524 1 1 79 PHE C C -0.950 6.740 -3.999 1.00 . A A . 79 PHE C 1 1 3 4525 1 1 79 PHE CA C -0.505 5.315 -3.716 1.00 . A A . 79 PHE CA 1 1 3 4526 1 1 79 PHE CB C -1.728 4.380 -3.859 1.00 . A A . 79 PHE CB 1 1 3 4527 1 1 79 PHE CD1 C -0.221 2.371 -4.007 1.00 . A A . 79 PHE CD1 1 1 3 4528 1 1 79 PHE CD2 C -2.491 2.050 -3.374 1.00 . A A . 79 PHE CD2 1 1 3 4529 1 1 79 PHE CE1 C -0.003 1.019 -3.900 1.00 . A A . 79 PHE CE1 1 1 3 4530 1 1 79 PHE CE2 C -2.279 0.694 -3.268 1.00 . A A . 79 PHE CE2 1 1 3 4531 1 1 79 PHE CG C -1.468 2.905 -3.741 1.00 . A A . 79 PHE CG 1 1 3 4532 1 1 79 PHE CZ C -1.031 0.176 -3.530 1.00 . A A . 79 PHE CZ 1 1 3 4533 1 1 79 PHE H H -0.281 4.656 -1.712 1.00 . A A . 79 PHE H 1 1 3 4534 1 1 79 PHE HA H 0.262 5.018 -4.418 1.00 . A A . 79 PHE HA 1 1 3 4535 1 1 79 PHE HB2 H -2.435 4.630 -3.083 1.00 . A A . 79 PHE HB2 1 1 3 4536 1 1 79 PHE HB3 H -2.186 4.565 -4.821 1.00 . A A . 79 PHE HB3 1 1 3 4537 1 1 79 PHE HD1 H 0.593 3.019 -4.294 1.00 . A A . 79 PHE HD1 1 1 3 4538 1 1 79 PHE HD2 H -3.471 2.459 -3.171 1.00 . A A . 79 PHE HD2 1 1 3 4539 1 1 79 PHE HE1 H 0.980 0.624 -4.108 1.00 . A A . 79 PHE HE1 1 1 3 4540 1 1 79 PHE HE2 H -3.087 0.041 -2.976 1.00 . A A . 79 PHE HE2 1 1 3 4541 1 1 79 PHE HZ H -0.860 -0.886 -3.444 1.00 . A A . 79 PHE HZ 1 1 3 4542 1 1 79 PHE N N 0.089 5.272 -2.382 1.00 . A A . 79 PHE N 1 1 3 4543 1 1 79 PHE O O -0.613 7.312 -5.019 1.00 . A A . 79 PHE O 1 1 3 4544 1 1 80 GLU C C -0.952 9.677 -3.304 1.00 . A A . 80 GLU C 1 1 3 4545 1 1 80 GLU CA C -2.135 8.702 -3.173 1.00 . A A . 80 GLU CA 1 1 3 4546 1 1 80 GLU CB C -3.024 9.103 -1.989 1.00 . A A . 80 GLU CB 1 1 3 4547 1 1 80 GLU CD C -3.090 9.602 0.486 1.00 . A A . 80 GLU CD 1 1 3 4548 1 1 80 GLU CG C -2.375 8.893 -0.636 1.00 . A A . 80 GLU CG 1 1 3 4549 1 1 80 GLU H H -1.901 6.800 -2.253 1.00 . A A . 80 GLU H 1 1 3 4550 1 1 80 GLU HA H -2.715 8.757 -4.082 1.00 . A A . 80 GLU HA 1 1 3 4551 1 1 80 GLU HB2 H -3.277 10.150 -2.082 1.00 . A A . 80 GLU HB2 1 1 3 4552 1 1 80 GLU HB3 H -3.932 8.519 -2.024 1.00 . A A . 80 GLU HB3 1 1 3 4553 1 1 80 GLU HG2 H -2.389 7.831 -0.443 1.00 . A A . 80 GLU HG2 1 1 3 4554 1 1 80 GLU HG3 H -1.354 9.237 -0.693 1.00 . A A . 80 GLU HG3 1 1 3 4555 1 1 80 GLU N N -1.669 7.324 -3.050 1.00 . A A . 80 GLU N 1 1 3 4556 1 1 80 GLU O O -1.032 10.667 -4.029 1.00 . A A . 80 GLU O 1 1 3 4557 1 1 80 GLU OE1 O -3.226 10.822 0.397 1.00 . A A . 80 GLU OE1 1 1 3 4558 1 1 80 GLU OE2 O -3.508 8.960 1.484 1.00 . A A . 80 GLU OE2 1 1 3 4559 1 1 81 ARG C C 1.920 10.246 -4.082 1.00 . A A . 81 ARG C 1 1 3 4560 1 1 81 ARG CA C 1.353 10.207 -2.673 1.00 . A A . 81 ARG CA 1 1 3 4561 1 1 81 ARG CB C 2.440 9.680 -1.742 1.00 . A A . 81 ARG CB 1 1 3 4562 1 1 81 ARG CD C 1.765 10.963 0.349 1.00 . A A . 81 ARG CD 1 1 3 4563 1 1 81 ARG CG C 2.100 9.614 -0.263 1.00 . A A . 81 ARG CG 1 1 3 4564 1 1 81 ARG CZ C -0.145 12.560 0.464 1.00 . A A . 81 ARG CZ 1 1 3 4565 1 1 81 ARG H H 0.168 8.515 -2.141 1.00 . A A . 81 ARG H 1 1 3 4566 1 1 81 ARG HA H 1.074 11.199 -2.348 1.00 . A A . 81 ARG HA 1 1 3 4567 1 1 81 ARG HB2 H 2.696 8.680 -2.059 1.00 . A A . 81 ARG HB2 1 1 3 4568 1 1 81 ARG HB3 H 3.316 10.301 -1.857 1.00 . A A . 81 ARG HB3 1 1 3 4569 1 1 81 ARG HD2 H 2.000 10.929 1.403 1.00 . A A . 81 ARG HD2 1 1 3 4570 1 1 81 ARG HD3 H 2.376 11.710 -0.136 1.00 . A A . 81 ARG HD3 1 1 3 4571 1 1 81 ARG HE H -0.259 10.603 -0.037 1.00 . A A . 81 ARG HE 1 1 3 4572 1 1 81 ARG HG2 H 1.247 8.966 -0.128 1.00 . A A . 81 ARG HG2 1 1 3 4573 1 1 81 ARG HG3 H 2.956 9.202 0.243 1.00 . A A . 81 ARG HG3 1 1 3 4574 1 1 81 ARG HH11 H 1.672 13.459 0.799 1.00 . A A . 81 ARG HH11 1 1 3 4575 1 1 81 ARG HH12 H 0.333 14.494 0.950 1.00 . A A . 81 ARG HH12 1 1 3 4576 1 1 81 ARG HH21 H -2.123 12.018 0.295 1.00 . A A . 81 ARG HH21 1 1 3 4577 1 1 81 ARG HH22 H -1.853 13.658 0.640 1.00 . A A . 81 ARG HH22 1 1 3 4578 1 1 81 ARG N N 0.161 9.360 -2.636 1.00 . A A . 81 ARG N 1 1 3 4579 1 1 81 ARG NE N 0.351 11.336 0.203 1.00 . A A . 81 ARG NE 1 1 3 4580 1 1 81 ARG NH1 N 0.676 13.570 0.755 1.00 . A A . 81 ARG NH1 1 1 3 4581 1 1 81 ARG NH2 N -1.450 12.757 0.468 1.00 . A A . 81 ARG NH2 1 1 3 4582 1 1 81 ARG O O 2.282 11.300 -4.597 1.00 . A A . 81 ARG O 1 1 3 4583 1 1 82 ILE C C 1.454 9.200 -7.123 1.00 . A A . 82 ILE C 1 1 3 4584 1 1 82 ILE CA C 2.503 8.927 -6.038 1.00 . A A . 82 ILE CA 1 1 3 4585 1 1 82 ILE CB C 3.170 7.528 -6.224 1.00 . A A . 82 ILE CB 1 1 3 4586 1 1 82 ILE CD1 C 2.690 5.013 -6.434 1.00 . A A . 82 ILE CD1 1 1 3 4587 1 1 82 ILE CG1 C 2.148 6.384 -6.100 1.00 . A A . 82 ILE CG1 1 1 3 4588 1 1 82 ILE CG2 C 4.263 7.360 -5.172 1.00 . A A . 82 ILE CG2 1 1 3 4589 1 1 82 ILE H H 1.569 8.289 -4.269 1.00 . A A . 82 ILE H 1 1 3 4590 1 1 82 ILE HA H 3.268 9.683 -6.131 1.00 . A A . 82 ILE HA 1 1 3 4591 1 1 82 ILE HB H 3.634 7.501 -7.200 1.00 . A A . 82 ILE HB 1 1 3 4592 1 1 82 ILE HD11 H 3.504 4.780 -5.764 1.00 . A A . 82 ILE HD11 1 1 3 4593 1 1 82 ILE HD12 H 3.047 5.003 -7.454 1.00 . A A . 82 ILE HD12 1 1 3 4594 1 1 82 ILE HD13 H 1.906 4.279 -6.316 1.00 . A A . 82 ILE HD13 1 1 3 4595 1 1 82 ILE HG12 H 1.830 6.327 -5.069 1.00 . A A . 82 ILE HG12 1 1 3 4596 1 1 82 ILE HG13 H 1.299 6.581 -6.738 1.00 . A A . 82 ILE HG13 1 1 3 4597 1 1 82 ILE HG21 H 5.000 8.141 -5.290 1.00 . A A . 82 ILE HG21 1 1 3 4598 1 1 82 ILE HG22 H 4.736 6.396 -5.288 1.00 . A A . 82 ILE HG22 1 1 3 4599 1 1 82 ILE HG23 H 3.824 7.432 -4.189 1.00 . A A . 82 ILE HG23 1 1 3 4600 1 1 82 ILE N N 1.941 9.084 -4.713 1.00 . A A . 82 ILE N 1 1 3 4601 1 1 82 ILE O O 1.609 8.802 -8.270 1.00 . A A . 82 ILE O 1 1 3 4602 1 1 83 ASN C C -1.555 9.250 -8.118 1.00 . A A . 83 ASN C 1 1 3 4603 1 1 83 ASN CA C -0.694 10.356 -7.608 1.00 . A A . 83 ASN CA 1 1 3 4604 1 1 83 ASN CB C -0.223 11.278 -8.716 1.00 . A A . 83 ASN CB 1 1 3 4605 1 1 83 ASN CG C 0.356 12.543 -8.160 1.00 . A A . 83 ASN CG 1 1 3 4606 1 1 83 ASN H H 0.346 10.160 -5.784 1.00 . A A . 83 ASN H 1 1 3 4607 1 1 83 ASN HA H -1.351 10.917 -6.965 1.00 . A A . 83 ASN HA 1 1 3 4608 1 1 83 ASN HB2 H 0.533 10.777 -9.303 1.00 . A A . 83 ASN HB2 1 1 3 4609 1 1 83 ASN HB3 H -1.067 11.529 -9.338 1.00 . A A . 83 ASN HB3 1 1 3 4610 1 1 83 ASN HD21 H -1.430 13.054 -7.728 1.00 . A A . 83 ASN HD21 1 1 3 4611 1 1 83 ASN HD22 H -0.220 14.232 -7.302 1.00 . A A . 83 ASN HD22 1 1 3 4612 1 1 83 ASN N N 0.396 9.905 -6.729 1.00 . A A . 83 ASN N 1 1 3 4613 1 1 83 ASN ND2 N -0.500 13.369 -7.681 1.00 . A A . 83 ASN ND2 1 1 3 4614 1 1 83 ASN O O -2.390 9.415 -9.005 1.00 . A A . 83 ASN O 1 1 3 4615 1 1 83 ASN OD1 O 1.574 12.712 -8.062 1.00 . A A . 83 ASN OD1 1 1 3 4616 1 1 84 ARG C C -3.324 6.914 -6.789 1.00 . A A . 84 ARG C 1 1 3 4617 1 1 84 ARG CA C -2.194 7.023 -7.788 1.00 . A A . 84 ARG CA 1 1 3 4618 1 1 84 ARG CB C -1.313 5.774 -7.830 1.00 . A A . 84 ARG CB 1 1 3 4619 1 1 84 ARG CD C -2.912 4.544 -9.342 1.00 . A A . 84 ARG CD 1 1 3 4620 1 1 84 ARG CG C -2.079 4.472 -8.085 1.00 . A A . 84 ARG CG 1 1 3 4621 1 1 84 ARG CZ C -2.527 4.664 -11.803 1.00 . A A . 84 ARG CZ 1 1 3 4622 1 1 84 ARG H H -0.805 8.220 -6.731 1.00 . A A . 84 ARG H 1 1 3 4623 1 1 84 ARG HA H -2.624 7.195 -8.766 1.00 . A A . 84 ARG HA 1 1 3 4624 1 1 84 ARG HB2 H -0.581 5.951 -8.603 1.00 . A A . 84 ARG HB2 1 1 3 4625 1 1 84 ARG HB3 H -0.795 5.697 -6.886 1.00 . A A . 84 ARG HB3 1 1 3 4626 1 1 84 ARG HD2 H -3.574 3.691 -9.345 1.00 . A A . 84 ARG HD2 1 1 3 4627 1 1 84 ARG HD3 H -3.511 5.439 -9.277 1.00 . A A . 84 ARG HD3 1 1 3 4628 1 1 84 ARG HE H -1.116 4.391 -10.419 1.00 . A A . 84 ARG HE 1 1 3 4629 1 1 84 ARG HG2 H -1.371 3.664 -8.192 1.00 . A A . 84 ARG HG2 1 1 3 4630 1 1 84 ARG HG3 H -2.726 4.279 -7.242 1.00 . A A . 84 ARG HG3 1 1 3 4631 1 1 84 ARG HH11 H -4.407 5.398 -11.367 1.00 . A A . 84 ARG HH11 1 1 3 4632 1 1 84 ARG HH12 H -4.089 5.145 -13.024 1.00 . A A . 84 ARG HH12 1 1 3 4633 1 1 84 ARG HH21 H -0.743 4.145 -12.552 1.00 . A A . 84 ARG HH21 1 1 3 4634 1 1 84 ARG HH22 H -1.943 4.437 -13.753 1.00 . A A . 84 ARG HH22 1 1 3 4635 1 1 84 ARG N N -1.436 8.180 -7.483 1.00 . A A . 84 ARG N 1 1 3 4636 1 1 84 ARG NE N -2.085 4.564 -10.544 1.00 . A A . 84 ARG NE 1 1 3 4637 1 1 84 ARG NH1 N -3.755 5.100 -12.076 1.00 . A A . 84 ARG NH1 1 1 3 4638 1 1 84 ARG NH2 N -1.688 4.407 -12.780 1.00 . A A . 84 ARG NH2 1 1 3 4639 1 1 84 ARG O O -3.358 6.059 -5.916 1.00 . A A . 84 ARG O 1 1 3 4640 1 1 85 LYS C C -6.354 6.863 -6.371 1.00 . A A . 85 LYS C 1 1 3 4641 1 1 85 LYS CA C -5.329 7.921 -6.041 1.00 . A A . 85 LYS CA 1 1 3 4642 1 1 85 LYS CB C -5.959 9.284 -6.218 1.00 . A A . 85 LYS CB 1 1 3 4643 1 1 85 LYS CD C -7.483 10.639 -7.697 1.00 . A A . 85 LYS CD 1 1 3 4644 1 1 85 LYS CE C -8.150 10.661 -9.061 1.00 . A A . 85 LYS CE 1 1 3 4645 1 1 85 LYS CG C -6.507 9.500 -7.621 1.00 . A A . 85 LYS CG 1 1 3 4646 1 1 85 LYS H H -4.236 8.430 -7.674 1.00 . A A . 85 LYS H 1 1 3 4647 1 1 85 LYS HA H -4.976 7.835 -5.026 1.00 . A A . 85 LYS HA 1 1 3 4648 1 1 85 LYS HB2 H -6.756 9.357 -5.504 1.00 . A A . 85 LYS HB2 1 1 3 4649 1 1 85 LYS HB3 H -5.215 10.038 -6.007 1.00 . A A . 85 LYS HB3 1 1 3 4650 1 1 85 LYS HD2 H -8.236 10.513 -6.932 1.00 . A A . 85 LYS HD2 1 1 3 4651 1 1 85 LYS HD3 H -6.959 11.572 -7.547 1.00 . A A . 85 LYS HD3 1 1 3 4652 1 1 85 LYS HE2 H -8.919 11.420 -9.060 1.00 . A A . 85 LYS HE2 1 1 3 4653 1 1 85 LYS HE3 H -7.406 10.902 -9.806 1.00 . A A . 85 LYS HE3 1 1 3 4654 1 1 85 LYS HG2 H -5.685 9.706 -8.290 1.00 . A A . 85 LYS HG2 1 1 3 4655 1 1 85 LYS HG3 H -6.998 8.591 -7.938 1.00 . A A . 85 LYS HG3 1 1 3 4656 1 1 85 LYS HZ1 H -8.072 8.621 -9.683 1.00 . A A . 85 LYS HZ1 1 1 3 4657 1 1 85 LYS HZ2 H -9.462 9.431 -10.167 1.00 . A A . 85 LYS HZ2 1 1 3 4658 1 1 85 LYS HZ3 H -9.280 8.957 -8.568 1.00 . A A . 85 LYS HZ3 1 1 3 4659 1 1 85 LYS N N -4.245 7.806 -6.926 1.00 . A A . 85 LYS N 1 1 3 4660 1 1 85 LYS NZ N -8.770 9.343 -9.399 1.00 . A A . 85 LYS NZ 1 1 3 4661 1 1 85 LYS O O -7.163 6.526 -5.572 1.00 . A A . 85 LYS O 1 1 3 4662 1 1 86 ASP C C -7.227 4.129 -7.296 1.00 . A A . 86 ASP C 1 1 3 4663 1 1 86 ASP CA C -7.225 5.399 -8.099 1.00 . A A . 86 ASP CA 1 1 3 4664 1 1 86 ASP CB C -6.897 5.101 -9.548 1.00 . A A . 86 ASP CB 1 1 3 4665 1 1 86 ASP CG C -6.546 6.355 -10.289 1.00 . A A . 86 ASP CG 1 1 3 4666 1 1 86 ASP H H -5.505 6.608 -8.133 1.00 . A A . 86 ASP H 1 1 3 4667 1 1 86 ASP HA H -8.195 5.870 -8.053 1.00 . A A . 86 ASP HA 1 1 3 4668 1 1 86 ASP HB2 H -6.056 4.424 -9.593 1.00 . A A . 86 ASP HB2 1 1 3 4669 1 1 86 ASP HB3 H -7.751 4.645 -10.026 1.00 . A A . 86 ASP HB3 1 1 3 4670 1 1 86 ASP N N -6.257 6.335 -7.566 1.00 . A A . 86 ASP N 1 1 3 4671 1 1 86 ASP O O -8.260 3.680 -6.837 1.00 . A A . 86 ASP O 1 1 3 4672 1 1 86 ASP OD1 O -7.449 7.148 -10.637 1.00 . A A . 86 ASP OD1 1 1 3 4673 1 1 86 ASP OD2 O -5.345 6.594 -10.487 1.00 . A A . 86 ASP OD2 1 1 3 4674 1 1 87 LEU C C -6.128 2.669 -4.806 1.00 . A A . 87 LEU C 1 1 3 4675 1 1 87 LEU CA C -5.944 2.354 -6.271 1.00 . A A . 87 LEU CA 1 1 3 4676 1 1 87 LEU CB C -4.608 1.646 -6.486 1.00 . A A . 87 LEU CB 1 1 3 4677 1 1 87 LEU CD1 C -2.958 0.460 -7.923 1.00 . A A . 87 LEU CD1 1 1 3 4678 1 1 87 LEU CD2 C -5.395 0.150 -8.350 1.00 . A A . 87 LEU CD2 1 1 3 4679 1 1 87 LEU CG C -4.318 1.125 -7.892 1.00 . A A . 87 LEU CG 1 1 3 4680 1 1 87 LEU H H -5.253 4.058 -7.390 1.00 . A A . 87 LEU H 1 1 3 4681 1 1 87 LEU HA H -6.755 1.708 -6.582 1.00 . A A . 87 LEU HA 1 1 3 4682 1 1 87 LEU HB2 H -3.821 2.336 -6.222 1.00 . A A . 87 LEU HB2 1 1 3 4683 1 1 87 LEU HB3 H -4.559 0.809 -5.805 1.00 . A A . 87 LEU HB3 1 1 3 4684 1 1 87 LEU HD11 H -2.946 -0.373 -7.235 1.00 . A A . 87 LEU HD11 1 1 3 4685 1 1 87 LEU HD12 H -2.202 1.175 -7.633 1.00 . A A . 87 LEU HD12 1 1 3 4686 1 1 87 LEU HD13 H -2.752 0.101 -8.921 1.00 . A A . 87 LEU HD13 1 1 3 4687 1 1 87 LEU HD21 H -6.342 0.663 -8.402 1.00 . A A . 87 LEU HD21 1 1 3 4688 1 1 87 LEU HD22 H -5.470 -0.668 -7.647 1.00 . A A . 87 LEU HD22 1 1 3 4689 1 1 87 LEU HD23 H -5.139 -0.234 -9.328 1.00 . A A . 87 LEU HD23 1 1 3 4690 1 1 87 LEU HG H -4.297 1.959 -8.578 1.00 . A A . 87 LEU HG 1 1 3 4691 1 1 87 LEU N N -6.047 3.590 -7.053 1.00 . A A . 87 LEU N 1 1 3 4692 1 1 87 LEU O O -6.465 1.815 -4.015 1.00 . A A . 87 LEU O 1 1 3 4693 1 1 88 TRP C C -7.613 4.440 -2.837 1.00 . A A . 88 TRP C 1 1 3 4694 1 1 88 TRP CA C -6.106 4.418 -3.157 1.00 . A A . 88 TRP CA 1 1 3 4695 1 1 88 TRP CB C -5.483 5.810 -3.109 1.00 . A A . 88 TRP CB 1 1 3 4696 1 1 88 TRP CD1 C -5.166 6.442 -0.672 1.00 . A A . 88 TRP CD1 1 1 3 4697 1 1 88 TRP CD2 C -6.684 7.675 -1.732 1.00 . A A . 88 TRP CD2 1 1 3 4698 1 1 88 TRP CE2 C -6.593 8.127 -0.410 1.00 . A A . 88 TRP CE2 1 1 3 4699 1 1 88 TRP CE3 C -7.582 8.299 -2.595 1.00 . A A . 88 TRP CE3 1 1 3 4700 1 1 88 TRP CG C -5.756 6.594 -1.873 1.00 . A A . 88 TRP CG 1 1 3 4701 1 1 88 TRP CH2 C -8.235 9.772 -0.797 1.00 . A A . 88 TRP CH2 1 1 3 4702 1 1 88 TRP CZ2 C -7.364 9.178 0.073 1.00 . A A . 88 TRP CZ2 1 1 3 4703 1 1 88 TRP CZ3 C -8.345 9.342 -2.122 1.00 . A A . 88 TRP CZ3 1 1 3 4704 1 1 88 TRP H H -5.614 4.522 -5.177 1.00 . A A . 88 TRP H 1 1 3 4705 1 1 88 TRP HA H -5.597 3.775 -2.453 1.00 . A A . 88 TRP HA 1 1 3 4706 1 1 88 TRP HB2 H -4.414 5.708 -3.236 1.00 . A A . 88 TRP HB2 1 1 3 4707 1 1 88 TRP HB3 H -5.848 6.361 -3.964 1.00 . A A . 88 TRP HB3 1 1 3 4708 1 1 88 TRP HD1 H -4.415 5.693 -0.476 1.00 . A A . 88 TRP HD1 1 1 3 4709 1 1 88 TRP HE1 H -5.363 7.454 1.150 1.00 . A A . 88 TRP HE1 1 1 3 4710 1 1 88 TRP HE3 H -7.678 7.979 -3.622 1.00 . A A . 88 TRP HE3 1 1 3 4711 1 1 88 TRP HH2 H -8.855 10.593 -0.468 1.00 . A A . 88 TRP HH2 1 1 3 4712 1 1 88 TRP HZ2 H -7.288 9.519 1.095 1.00 . A A . 88 TRP HZ2 1 1 3 4713 1 1 88 TRP HZ3 H -9.044 9.832 -2.781 1.00 . A A . 88 TRP HZ3 1 1 3 4714 1 1 88 TRP N N -5.912 3.905 -4.479 1.00 . A A . 88 TRP N 1 1 3 4715 1 1 88 TRP NE1 N -5.654 7.358 0.215 1.00 . A A . 88 TRP NE1 1 1 3 4716 1 1 88 TRP O O -8.038 3.968 -1.783 1.00 . A A . 88 TRP O 1 1 3 4717 1 1 89 GLU C C -10.447 3.606 -3.675 1.00 . A A . 89 GLU C 1 1 3 4718 1 1 89 GLU CA C -9.862 5.016 -3.721 1.00 . A A . 89 GLU CA 1 1 3 4719 1 1 89 GLU CB C -10.443 5.753 -4.948 1.00 . A A . 89 GLU CB 1 1 3 4720 1 1 89 GLU CD C -10.646 7.887 -6.309 1.00 . A A . 89 GLU CD 1 1 3 4721 1 1 89 GLU CG C -10.069 7.230 -5.066 1.00 . A A . 89 GLU CG 1 1 3 4722 1 1 89 GLU H H -7.951 5.392 -4.553 1.00 . A A . 89 GLU H 1 1 3 4723 1 1 89 GLU HA H -10.145 5.551 -2.826 1.00 . A A . 89 GLU HA 1 1 3 4724 1 1 89 GLU HB2 H -10.093 5.257 -5.842 1.00 . A A . 89 GLU HB2 1 1 3 4725 1 1 89 GLU HB3 H -11.519 5.675 -4.910 1.00 . A A . 89 GLU HB3 1 1 3 4726 1 1 89 GLU HG2 H -10.435 7.756 -4.197 1.00 . A A . 89 GLU HG2 1 1 3 4727 1 1 89 GLU HG3 H -8.993 7.301 -5.106 1.00 . A A . 89 GLU HG3 1 1 3 4728 1 1 89 GLU N N -8.395 4.968 -3.784 1.00 . A A . 89 GLU N 1 1 3 4729 1 1 89 GLU O O -11.462 3.361 -3.012 1.00 . A A . 89 GLU O 1 1 3 4730 1 1 89 GLU OE1 O -11.858 8.220 -6.313 1.00 . A A . 89 GLU OE1 1 1 3 4731 1 1 89 GLU OE2 O -9.919 8.090 -7.308 1.00 . A A . 89 GLU OE2 1 1 3 4732 1 1 90 ARG C C -9.854 0.603 -3.142 1.00 . A A . 90 ARG C 1 1 3 4733 1 1 90 ARG CA C -10.263 1.297 -4.430 1.00 . A A . 90 ARG CA 1 1 3 4734 1 1 90 ARG CB C -9.646 0.544 -5.609 1.00 . A A . 90 ARG CB 1 1 3 4735 1 1 90 ARG CD C -9.350 0.263 -8.060 1.00 . A A . 90 ARG CD 1 1 3 4736 1 1 90 ARG CG C -9.927 1.133 -6.971 1.00 . A A . 90 ARG CG 1 1 3 4737 1 1 90 ARG CZ C -9.213 0.200 -10.533 1.00 . A A . 90 ARG CZ 1 1 3 4738 1 1 90 ARG H H -9.072 2.992 -4.959 1.00 . A A . 90 ARG H 1 1 3 4739 1 1 90 ARG HA H -11.339 1.277 -4.520 1.00 . A A . 90 ARG HA 1 1 3 4740 1 1 90 ARG HB2 H -8.574 0.525 -5.478 1.00 . A A . 90 ARG HB2 1 1 3 4741 1 1 90 ARG HB3 H -10.017 -0.469 -5.592 1.00 . A A . 90 ARG HB3 1 1 3 4742 1 1 90 ARG HD2 H -8.303 0.090 -7.860 1.00 . A A . 90 ARG HD2 1 1 3 4743 1 1 90 ARG HD3 H -9.875 -0.680 -8.046 1.00 . A A . 90 ARG HD3 1 1 3 4744 1 1 90 ARG HE H -9.804 1.781 -9.419 1.00 . A A . 90 ARG HE 1 1 3 4745 1 1 90 ARG HG2 H -10.991 1.214 -7.106 1.00 . A A . 90 ARG HG2 1 1 3 4746 1 1 90 ARG HG3 H -9.479 2.114 -7.029 1.00 . A A . 90 ARG HG3 1 1 3 4747 1 1 90 ARG HH11 H -8.740 -1.580 -9.635 1.00 . A A . 90 ARG HH11 1 1 3 4748 1 1 90 ARG HH12 H -8.593 -1.610 -11.324 1.00 . A A . 90 ARG HH12 1 1 3 4749 1 1 90 ARG HH21 H -9.637 1.785 -11.742 1.00 . A A . 90 ARG HH21 1 1 3 4750 1 1 90 ARG HH22 H -9.122 0.395 -12.577 1.00 . A A . 90 ARG HH22 1 1 3 4751 1 1 90 ARG N N -9.826 2.694 -4.405 1.00 . A A . 90 ARG N 1 1 3 4752 1 1 90 ARG NE N -9.493 0.845 -9.394 1.00 . A A . 90 ARG NE 1 1 3 4753 1 1 90 ARG NH1 N -8.823 -1.082 -10.501 1.00 . A A . 90 ARG NH1 1 1 3 4754 1 1 90 ARG NH2 N -9.334 0.827 -11.695 1.00 . A A . 90 ARG NH2 1 1 3 4755 1 1 90 ARG O O -10.571 -0.253 -2.621 1.00 . A A . 90 ARG O 1 1 3 4756 1 1 91 GLY C C -8.856 0.834 -0.237 1.00 . A A . 91 GLY C 1 1 3 4757 1 1 91 GLY CA C -8.127 0.423 -1.466 1.00 . A A . 91 GLY CA 1 1 3 4758 1 1 91 GLY H H -8.173 1.657 -3.143 1.00 . A A . 91 GLY H 1 1 3 4759 1 1 91 GLY HA2 H -8.065 -0.652 -1.489 1.00 . A A . 91 GLY HA2 1 1 3 4760 1 1 91 GLY HA3 H -7.119 0.799 -1.383 1.00 . A A . 91 GLY HA3 1 1 3 4761 1 1 91 GLY N N -8.690 0.977 -2.661 1.00 . A A . 91 GLY N 1 1 3 4762 1 1 91 GLY O O -9.798 0.146 0.195 1.00 . A A . 91 GLY O 1 1 3 4763 1 1 92 GLN C C -8.687 1.521 2.705 1.00 . A A . 92 GLN C 1 1 3 4764 1 1 92 GLN CA C -8.945 2.517 1.560 1.00 . A A . 92 GLN CA 1 1 3 4765 1 1 92 GLN CB C -10.444 2.871 1.477 1.00 . A A . 92 GLN CB 1 1 3 4766 1 1 92 GLN CD C -12.269 4.182 0.317 1.00 . A A . 92 GLN CD 1 1 3 4767 1 1 92 GLN CG C -10.829 3.719 0.269 1.00 . A A . 92 GLN CG 1 1 3 4768 1 1 92 GLN H H -7.785 2.497 -0.196 1.00 . A A . 92 GLN H 1 1 3 4769 1 1 92 GLN HA H -8.376 3.409 1.776 1.00 . A A . 92 GLN HA 1 1 3 4770 1 1 92 GLN HB2 H -11.002 1.950 1.425 1.00 . A A . 92 GLN HB2 1 1 3 4771 1 1 92 GLN HB3 H -10.734 3.398 2.372 1.00 . A A . 92 GLN HB3 1 1 3 4772 1 1 92 GLN HE21 H -12.408 4.020 -1.633 1.00 . A A . 92 GLN HE21 1 1 3 4773 1 1 92 GLN HE22 H -13.839 4.557 -0.811 1.00 . A A . 92 GLN HE22 1 1 3 4774 1 1 92 GLN HG2 H -10.195 4.592 0.237 1.00 . A A . 92 GLN HG2 1 1 3 4775 1 1 92 GLN HG3 H -10.684 3.137 -0.631 1.00 . A A . 92 GLN HG3 1 1 3 4776 1 1 92 GLN N N -8.447 1.974 0.301 1.00 . A A . 92 GLN N 1 1 3 4777 1 1 92 GLN NE2 N -12.902 4.266 -0.817 1.00 . A A . 92 GLN NE2 1 1 3 4778 1 1 92 GLN O O -8.100 0.441 2.516 1.00 . A A . 92 GLN O 1 1 3 4779 1 1 92 GLN OE1 O -12.818 4.431 1.384 1.00 . A A . 92 GLN OE1 1 1 3 4780 1 1 93 ARG C C -10.255 0.516 5.437 1.00 . A A . 93 ARG C 1 1 3 4781 1 1 93 ARG CA C -8.915 0.971 4.968 1.00 . A A . 93 ARG CA 1 1 3 4782 1 1 93 ARG CB C -8.165 1.613 6.116 1.00 . A A . 93 ARG CB 1 1 3 4783 1 1 93 ARG CD C -8.125 3.306 7.926 1.00 . A A . 93 ARG CD 1 1 3 4784 1 1 93 ARG CG C -8.883 2.784 6.745 1.00 . A A . 93 ARG CG 1 1 3 4785 1 1 93 ARG CZ C -7.012 1.615 9.409 1.00 . A A . 93 ARG CZ 1 1 3 4786 1 1 93 ARG H H -9.507 2.744 4.009 1.00 . A A . 93 ARG H 1 1 3 4787 1 1 93 ARG HA H -8.353 0.118 4.617 1.00 . A A . 93 ARG HA 1 1 3 4788 1 1 93 ARG HB2 H -7.999 0.872 6.885 1.00 . A A . 93 ARG HB2 1 1 3 4789 1 1 93 ARG HB3 H -7.209 1.957 5.752 1.00 . A A . 93 ARG HB3 1 1 3 4790 1 1 93 ARG HD2 H -7.125 3.542 7.602 1.00 . A A . 93 ARG HD2 1 1 3 4791 1 1 93 ARG HD3 H -8.645 4.193 8.253 1.00 . A A . 93 ARG HD3 1 1 3 4792 1 1 93 ARG HE H -8.925 2.261 9.528 1.00 . A A . 93 ARG HE 1 1 3 4793 1 1 93 ARG HG2 H -8.983 3.568 6.013 1.00 . A A . 93 ARG HG2 1 1 3 4794 1 1 93 ARG HG3 H -9.863 2.463 7.065 1.00 . A A . 93 ARG HG3 1 1 3 4795 1 1 93 ARG HH11 H -5.744 2.257 7.911 1.00 . A A . 93 ARG HH11 1 1 3 4796 1 1 93 ARG HH12 H -5.068 1.133 8.995 1.00 . A A . 93 ARG HH12 1 1 3 4797 1 1 93 ARG HH21 H -7.964 0.754 11.003 1.00 . A A . 93 ARG HH21 1 1 3 4798 1 1 93 ARG HH22 H -6.354 0.259 10.799 1.00 . A A . 93 ARG HH22 1 1 3 4799 1 1 93 ARG N N -9.081 1.871 3.873 1.00 . A A . 93 ARG N 1 1 3 4800 1 1 93 ARG NE N -8.082 2.335 9.029 1.00 . A A . 93 ARG NE 1 1 3 4801 1 1 93 ARG NH1 N -5.864 1.679 8.725 1.00 . A A . 93 ARG NH1 1 1 3 4802 1 1 93 ARG NH2 N -7.109 0.829 10.465 1.00 . A A . 93 ARG NH2 1 1 3 4803 1 1 93 ARG O O -11.262 1.214 5.250 1.00 . A A . 93 ARG O 1 1 3 4804 1 1 94 GLU C C -11.215 -1.303 8.050 1.00 . A A . 94 GLU C 1 1 3 4805 1 1 94 GLU CA C -11.486 -1.129 6.582 1.00 . A A . 94 GLU CA 1 1 3 4806 1 1 94 GLU CB C -11.897 -2.438 5.916 1.00 . A A . 94 GLU CB 1 1 3 4807 1 1 94 GLU CD C -12.521 -3.607 3.764 1.00 . A A . 94 GLU CD 1 1 3 4808 1 1 94 GLU CG C -12.154 -2.306 4.419 1.00 . A A . 94 GLU CG 1 1 3 4809 1 1 94 GLU H H -9.477 -1.169 6.069 1.00 . A A . 94 GLU H 1 1 3 4810 1 1 94 GLU HA H -12.242 -0.372 6.440 1.00 . A A . 94 GLU HA 1 1 3 4811 1 1 94 GLU HB2 H -11.109 -3.165 6.062 1.00 . A A . 94 GLU HB2 1 1 3 4812 1 1 94 GLU HB3 H -12.799 -2.805 6.382 1.00 . A A . 94 GLU HB3 1 1 3 4813 1 1 94 GLU HG2 H -12.972 -1.616 4.274 1.00 . A A . 94 GLU HG2 1 1 3 4814 1 1 94 GLU HG3 H -11.265 -1.914 3.947 1.00 . A A . 94 GLU HG3 1 1 3 4815 1 1 94 GLU N N -10.291 -0.622 6.005 1.00 . A A . 94 GLU N 1 1 3 4816 1 1 94 GLU O O -10.429 -2.156 8.443 1.00 . A A . 94 GLU O 1 1 3 4817 1 1 94 GLU OE1 O -13.722 -3.951 3.713 1.00 . A A . 94 GLU OE1 1 1 3 4818 1 1 94 GLU OE2 O -11.628 -4.327 3.302 1.00 . A A . 94 GLU OE2 1 1 3 4819 1 1 95 ASP C C -12.705 -0.981 11.056 1.00 . A A . 95 ASP C 1 1 3 4820 1 1 95 ASP CA C -11.509 -0.445 10.256 1.00 . A A . 95 ASP CA 1 1 3 4821 1 1 95 ASP CB C -11.141 0.997 10.647 1.00 . A A . 95 ASP CB 1 1 3 4822 1 1 95 ASP CG C -10.423 1.083 11.969 1.00 . A A . 95 ASP CG 1 1 3 4823 1 1 95 ASP H H -12.509 0.126 8.498 1.00 . A A . 95 ASP H 1 1 3 4824 1 1 95 ASP HA H -10.656 -1.086 10.422 1.00 . A A . 95 ASP HA 1 1 3 4825 1 1 95 ASP HB2 H -10.502 1.416 9.885 1.00 . A A . 95 ASP HB2 1 1 3 4826 1 1 95 ASP HB3 H -12.047 1.580 10.708 1.00 . A A . 95 ASP HB3 1 1 3 4827 1 1 95 ASP N N -11.814 -0.474 8.845 1.00 . A A . 95 ASP N 1 1 3 4828 1 1 95 ASP O O -13.445 -1.824 10.551 1.00 . A A . 95 ASP O 1 1 3 4829 1 1 95 ASP OD1 O -9.249 0.717 12.031 1.00 . A A . 95 ASP OD1 1 1 3 4830 1 1 95 ASP OD2 O -11.035 1.494 12.975 1.00 . A A . 95 ASP OD2 1 1 3 4831 1 1 96 LEU C C -15.297 -0.589 12.530 1.00 . A A . 96 LEU C 1 1 3 4832 1 1 96 LEU CA C -13.943 -0.938 13.163 1.00 . A A . 96 LEU CA 1 1 3 4833 1 1 96 LEU CB C -13.763 -0.269 14.535 1.00 . A A . 96 LEU CB 1 1 3 4834 1 1 96 LEU CD1 C -14.631 -2.177 15.927 1.00 . A A . 96 LEU CD1 1 1 3 4835 1 1 96 LEU CD2 C -14.398 0.098 16.908 1.00 . A A . 96 LEU CD2 1 1 3 4836 1 1 96 LEU CG C -14.720 -0.680 15.654 1.00 . A A . 96 LEU CG 1 1 3 4837 1 1 96 LEU H H -12.240 0.155 12.631 1.00 . A A . 96 LEU H 1 1 3 4838 1 1 96 LEU HA H -13.873 -2.010 13.281 1.00 . A A . 96 LEU HA 1 1 3 4839 1 1 96 LEU HB2 H -12.757 -0.469 14.874 1.00 . A A . 96 LEU HB2 1 1 3 4840 1 1 96 LEU HB3 H -13.856 0.797 14.392 1.00 . A A . 96 LEU HB3 1 1 3 4841 1 1 96 LEU HD11 H -13.620 -2.438 16.203 1.00 . A A . 96 LEU HD11 1 1 3 4842 1 1 96 LEU HD12 H -14.916 -2.724 15.042 1.00 . A A . 96 LEU HD12 1 1 3 4843 1 1 96 LEU HD13 H -15.299 -2.430 16.736 1.00 . A A . 96 LEU HD13 1 1 3 4844 1 1 96 LEU HD21 H -13.392 -0.128 17.226 1.00 . A A . 96 LEU HD21 1 1 3 4845 1 1 96 LEU HD22 H -15.094 -0.167 17.690 1.00 . A A . 96 LEU HD22 1 1 3 4846 1 1 96 LEU HD23 H -14.474 1.156 16.704 1.00 . A A . 96 LEU HD23 1 1 3 4847 1 1 96 LEU HG H -15.733 -0.448 15.363 1.00 . A A . 96 LEU HG 1 1 3 4848 1 1 96 LEU N N -12.870 -0.520 12.290 1.00 . A A . 96 LEU N 1 1 3 4849 1 1 96 LEU O O -15.382 0.336 11.713 1.00 . A A . 96 LEU O 1 1 3 4850 1 1 97 VAL C C -17.588 -1.983 11.004 1.00 . A A . 97 VAL C 1 1 3 4851 1 1 97 VAL CA C -17.652 -1.254 12.339 1.00 . A A . 97 VAL CA 1 1 3 4852 1 1 97 VAL CB C -18.264 0.176 12.214 1.00 . A A . 97 VAL CB 1 1 3 4853 1 1 97 VAL CG1 C -19.640 0.141 11.541 1.00 . A A . 97 VAL CG1 1 1 3 4854 1 1 97 VAL CG2 C -18.371 0.830 13.585 1.00 . A A . 97 VAL CG2 1 1 3 4855 1 1 97 VAL H H -16.223 -1.894 13.714 1.00 . A A . 97 VAL H 1 1 3 4856 1 1 97 VAL HA H -18.275 -1.863 12.981 1.00 . A A . 97 VAL HA 1 1 3 4857 1 1 97 VAL HB H -17.566 0.744 11.619 1.00 . A A . 97 VAL HB 1 1 3 4858 1 1 97 VAL HG11 H -20.039 1.143 11.481 1.00 . A A . 97 VAL HG11 1 1 3 4859 1 1 97 VAL HG12 H -20.306 -0.481 12.122 1.00 . A A . 97 VAL HG12 1 1 3 4860 1 1 97 VAL HG13 H -19.544 -0.272 10.548 1.00 . A A . 97 VAL HG13 1 1 3 4861 1 1 97 VAL HG21 H -18.796 1.819 13.484 1.00 . A A . 97 VAL HG21 1 1 3 4862 1 1 97 VAL HG22 H -17.387 0.905 14.028 1.00 . A A . 97 VAL HG22 1 1 3 4863 1 1 97 VAL HG23 H -19.002 0.230 14.223 1.00 . A A . 97 VAL HG23 1 1 3 4864 1 1 97 VAL N N -16.338 -1.301 12.947 1.00 . A A . 97 VAL N 1 1 3 4865 1 1 97 VAL O O -17.405 -1.400 9.919 1.00 . A A . 97 VAL O 1 1 3 4866 1 1 98 ARG C C -18.897 -4.774 9.733 1.00 . A A . 98 ARG C 1 1 3 4867 1 1 98 ARG CA C -17.542 -4.198 10.007 1.00 . A A . 98 ARG CA 1 1 3 4868 1 1 98 ARG CB C -16.549 -5.300 10.344 1.00 . A A . 98 ARG CB 1 1 3 4869 1 1 98 ARG CD C -14.567 -4.436 9.079 1.00 . A A . 98 ARG CD 1 1 3 4870 1 1 98 ARG CG C -15.120 -4.806 10.449 1.00 . A A . 98 ARG CG 1 1 3 4871 1 1 98 ARG CZ C -14.426 -5.597 6.867 1.00 . A A . 98 ARG CZ 1 1 3 4872 1 1 98 ARG H H -17.755 -3.663 12.018 1.00 . A A . 98 ARG H 1 1 3 4873 1 1 98 ARG HA H -17.196 -3.658 9.140 1.00 . A A . 98 ARG HA 1 1 3 4874 1 1 98 ARG HB2 H -16.827 -5.745 11.288 1.00 . A A . 98 ARG HB2 1 1 3 4875 1 1 98 ARG HB3 H -16.590 -6.050 9.570 1.00 . A A . 98 ARG HB3 1 1 3 4876 1 1 98 ARG HD2 H -15.187 -3.672 8.634 1.00 . A A . 98 ARG HD2 1 1 3 4877 1 1 98 ARG HD3 H -13.561 -4.063 9.203 1.00 . A A . 98 ARG HD3 1 1 3 4878 1 1 98 ARG HE H -14.559 -6.468 8.672 1.00 . A A . 98 ARG HE 1 1 3 4879 1 1 98 ARG HG2 H -15.139 -3.922 11.069 1.00 . A A . 98 ARG HG2 1 1 3 4880 1 1 98 ARG HG3 H -14.504 -5.570 10.900 1.00 . A A . 98 ARG HG3 1 1 3 4881 1 1 98 ARG HH11 H -14.639 -3.582 6.656 1.00 . A A . 98 ARG HH11 1 1 3 4882 1 1 98 ARG HH12 H -14.378 -4.402 5.197 1.00 . A A . 98 ARG HH12 1 1 3 4883 1 1 98 ARG HH21 H -14.321 -7.619 6.706 1.00 . A A . 98 ARG HH21 1 1 3 4884 1 1 98 ARG HH22 H -14.237 -6.790 5.210 1.00 . A A . 98 ARG HH22 1 1 3 4885 1 1 98 ARG N N -17.635 -3.283 11.120 1.00 . A A . 98 ARG N 1 1 3 4886 1 1 98 ARG NE N -14.532 -5.607 8.198 1.00 . A A . 98 ARG NE 1 1 3 4887 1 1 98 ARG NH1 N -14.493 -4.463 6.202 1.00 . A A . 98 ARG NH1 1 1 3 4888 1 1 98 ARG NH2 N -14.320 -6.744 6.210 1.00 . A A . 98 ARG NH2 1 1 3 4889 1 1 98 ARG O O -19.043 -5.808 9.082 1.00 . A A . 98 ARG O 1 1 3 4890 1 1 99 ASP C C -21.716 -4.094 8.629 1.00 . A A . 99 ASP C 1 1 3 4891 1 1 99 ASP CA C -21.279 -4.461 10.032 1.00 . A A . 99 ASP CA 1 1 3 4892 1 1 99 ASP CB C -22.200 -3.778 11.055 1.00 . A A . 99 ASP CB 1 1 3 4893 1 1 99 ASP CG C -21.786 -4.023 12.476 1.00 . A A . 99 ASP CG 1 1 3 4894 1 1 99 ASP H H -19.663 -3.275 10.726 1.00 . A A . 99 ASP H 1 1 3 4895 1 1 99 ASP HA H -21.349 -5.533 10.149 1.00 . A A . 99 ASP HA 1 1 3 4896 1 1 99 ASP HB2 H -22.190 -2.713 10.880 1.00 . A A . 99 ASP HB2 1 1 3 4897 1 1 99 ASP HB3 H -23.206 -4.146 10.920 1.00 . A A . 99 ASP HB3 1 1 3 4898 1 1 99 ASP N N -19.892 -4.080 10.218 1.00 . A A . 99 ASP N 1 1 3 4899 1 1 99 ASP O O -22.419 -3.116 8.414 1.00 . A A . 99 ASP O 1 1 3 4900 1 1 99 ASP OD1 O -20.942 -3.253 12.992 1.00 . A A . 99 ASP OD1 1 1 3 4901 1 1 99 ASP OD2 O -22.273 -4.987 13.107 1.00 . A A . 99 ASP OD2 1 1 3 4902 1 1 100 THR C C -22.739 -5.525 5.985 1.00 . A A . 100 THR C 1 1 3 4903 1 1 100 THR CA C -21.546 -4.614 6.294 1.00 . A A . 100 THR CA 1 1 3 4904 1 1 100 THR CB C -20.335 -4.962 5.397 1.00 . A A . 100 THR CB 1 1 3 4905 1 1 100 THR CG2 C -20.556 -4.473 3.967 1.00 . A A . 100 THR CG2 1 1 3 4906 1 1 100 THR H H -20.488 -5.457 7.906 1.00 . A A . 100 THR H 1 1 3 4907 1 1 100 THR HA H -21.824 -3.580 6.146 1.00 . A A . 100 THR HA 1 1 3 4908 1 1 100 THR HB H -20.181 -6.031 5.403 1.00 . A A . 100 THR HB 1 1 3 4909 1 1 100 THR HG1 H -19.478 -3.676 6.607 1.00 . A A . 100 THR HG1 1 1 3 4910 1 1 100 THR HG21 H -20.671 -3.398 3.966 1.00 . A A . 100 THR HG21 1 1 3 4911 1 1 100 THR HG22 H -21.450 -4.929 3.566 1.00 . A A . 100 THR HG22 1 1 3 4912 1 1 100 THR HG23 H -19.710 -4.745 3.352 1.00 . A A . 100 THR HG23 1 1 3 4913 1 1 100 THR N N -21.188 -4.805 7.672 1.00 . A A . 100 THR N 1 1 3 4914 1 1 100 THR O O -23.527 -5.276 5.071 1.00 . A A . 100 THR O 1 1 3 4915 1 1 100 THR OG1 O -19.163 -4.302 5.941 1.00 . A A . 100 THR OG1 1 1 3 4916 1 1 101 VAL C C -25.269 -6.821 7.037 1.00 . A A . 101 VAL C 1 1 3 4917 1 1 101 VAL CA C -23.951 -7.514 6.709 1.00 . A A . 101 VAL CA 1 1 3 4918 1 1 101 VAL CB C -23.729 -8.697 7.693 1.00 . A A . 101 VAL CB 1 1 3 4919 1 1 101 VAL CG1 C -24.815 -9.753 7.547 1.00 . A A . 101 VAL CG1 1 1 3 4920 1 1 101 VAL CG2 C -22.349 -9.316 7.494 1.00 . A A . 101 VAL CG2 1 1 3 4921 1 1 101 VAL H H -22.215 -6.664 7.521 1.00 . A A . 101 VAL H 1 1 3 4922 1 1 101 VAL HA H -23.987 -7.896 5.700 1.00 . A A . 101 VAL HA 1 1 3 4923 1 1 101 VAL HB H -23.781 -8.308 8.699 1.00 . A A . 101 VAL HB 1 1 3 4924 1 1 101 VAL HG11 H -24.642 -10.558 8.247 1.00 . A A . 101 VAL HG11 1 1 3 4925 1 1 101 VAL HG12 H -24.795 -10.142 6.541 1.00 . A A . 101 VAL HG12 1 1 3 4926 1 1 101 VAL HG13 H -25.778 -9.306 7.742 1.00 . A A . 101 VAL HG13 1 1 3 4927 1 1 101 VAL HG21 H -22.262 -9.695 6.487 1.00 . A A . 101 VAL HG21 1 1 3 4928 1 1 101 VAL HG22 H -22.212 -10.122 8.199 1.00 . A A . 101 VAL HG22 1 1 3 4929 1 1 101 VAL HG23 H -21.592 -8.563 7.661 1.00 . A A . 101 VAL HG23 1 1 3 4930 1 1 101 VAL N N -22.876 -6.555 6.808 1.00 . A A . 101 VAL N 1 1 3 4931 1 1 101 VAL O O -25.525 -6.465 8.190 1.00 . A A . 101 VAL O 1 1 3 4932 1 1 102 GLU C C -28.101 -6.324 4.927 1.00 . A A . 102 GLU C 1 1 3 4933 1 1 102 GLU CA C -27.328 -5.928 6.159 1.00 . A A . 102 GLU CA 1 1 3 4934 1 1 102 GLU CB C -27.106 -4.390 6.229 1.00 . A A . 102 GLU CB 1 1 3 4935 1 1 102 GLU CD C -29.501 -3.437 5.993 1.00 . A A . 102 GLU CD 1 1 3 4936 1 1 102 GLU CG C -28.248 -3.546 6.839 1.00 . A A . 102 GLU CG 1 1 3 4937 1 1 102 GLU H H -25.805 -6.904 5.132 1.00 . A A . 102 GLU H 1 1 3 4938 1 1 102 GLU HA H -27.828 -6.285 7.047 1.00 . A A . 102 GLU HA 1 1 3 4939 1 1 102 GLU HB2 H -26.213 -4.203 6.806 1.00 . A A . 102 GLU HB2 1 1 3 4940 1 1 102 GLU HB3 H -26.935 -4.039 5.223 1.00 . A A . 102 GLU HB3 1 1 3 4941 1 1 102 GLU HG2 H -28.530 -3.986 7.784 1.00 . A A . 102 GLU HG2 1 1 3 4942 1 1 102 GLU HG3 H -27.868 -2.551 7.026 1.00 . A A . 102 GLU HG3 1 1 3 4943 1 1 102 GLU N N -26.061 -6.595 6.029 1.00 . A A . 102 GLU N 1 1 3 4944 1 1 102 GLU O O -27.932 -5.686 3.878 1.00 . A A . 102 GLU O 1 1 3 4945 1 1 102 GLU OXT O -28.780 -7.369 4.969 1.00 . A A . 102 GLU OXT 1 1 3 4946 1 1 102 GLU OE1 O -29.566 -2.531 5.124 1.00 . A A . 102 GLU OE1 1 1 3 4947 1 1 102 GLU OE2 O -30.460 -4.214 6.213 1.00 . A A . 102 GLU OE2 1 1 4 4948 1 1 1 GLY C C -6.822 -12.413 14.329 1.00 . A A . 1 GLY C 1 1 4 4949 1 1 1 GLY CA C -7.766 -12.469 13.151 1.00 . A A . 1 GLY CA 1 1 4 4950 1 1 1 GLY H1 H -9.388 -11.637 14.099 1.00 . A A . 1 GLY H1 1 1 4 4951 1 1 1 GLY H2 H -9.425 -11.431 12.414 1.00 . A A . 1 GLY H2 1 1 4 4952 1 1 1 GLY H3 H -8.362 -10.531 13.384 1.00 . A A . 1 GLY H3 1 1 4 4953 1 1 1 GLY HA2 H -8.219 -13.450 13.116 1.00 . A A . 1 GLY HA2 1 1 4 4954 1 1 1 GLY HA3 H -7.206 -12.307 12.241 1.00 . A A . 1 GLY HA3 1 1 4 4955 1 1 1 GLY N N -8.811 -11.458 13.250 1.00 . A A . 1 GLY N 1 1 4 4956 1 1 1 GLY O O -5.669 -11.969 14.193 1.00 . A A . 1 GLY O 1 1 4 4957 1 1 2 HIS C C -5.646 -14.167 16.709 1.00 . A A . 2 HIS C 1 1 4 4958 1 1 2 HIS CA C -6.427 -12.854 16.665 1.00 . A A . 2 HIS CA 1 1 4 4959 1 1 2 HIS CB C -7.173 -12.525 17.996 1.00 . A A . 2 HIS CB 1 1 4 4960 1 1 2 HIS CD2 C -9.656 -13.295 17.871 1.00 . A A . 2 HIS CD2 1 1 4 4961 1 1 2 HIS CE1 C -9.619 -14.868 19.354 1.00 . A A . 2 HIS CE1 1 1 4 4962 1 1 2 HIS CG C -8.386 -13.368 18.330 1.00 . A A . 2 HIS CG 1 1 4 4963 1 1 2 HIS H H -8.220 -13.126 15.573 1.00 . A A . 2 HIS H 1 1 4 4964 1 1 2 HIS HA H -5.692 -12.085 16.473 1.00 . A A . 2 HIS HA 1 1 4 4965 1 1 2 HIS HB2 H -6.482 -12.643 18.816 1.00 . A A . 2 HIS HB2 1 1 4 4966 1 1 2 HIS HB3 H -7.486 -11.491 17.963 1.00 . A A . 2 HIS HB3 1 1 4 4967 1 1 2 HIS HD1 H -7.613 -14.684 19.792 1.00 . A A . 2 HIS HD1 1 1 4 4968 1 1 2 HIS HD2 H -10.018 -12.608 17.122 1.00 . A A . 2 HIS HD2 1 1 4 4969 1 1 2 HIS HE1 H -9.911 -15.673 20.013 1.00 . A A . 2 HIS HE1 1 1 4 4970 1 1 2 HIS N N -7.290 -12.823 15.495 1.00 . A A . 2 HIS N 1 1 4 4971 1 1 2 HIS ND1 N -8.388 -14.372 19.271 1.00 . A A . 2 HIS ND1 1 1 4 4972 1 1 2 HIS NE2 N -10.434 -14.248 18.525 1.00 . A A . 2 HIS NE2 1 1 4 4973 1 1 2 HIS O O -6.185 -15.233 17.045 1.00 . A A . 2 HIS O 1 1 4 4974 1 1 3 MET C C -3.895 -16.029 14.959 1.00 . A A . 3 MET C 1 1 4 4975 1 1 3 MET CA C -3.452 -15.189 16.154 1.00 . A A . 3 MET CA 1 1 4 4976 1 1 3 MET CB C -3.265 -16.061 17.428 1.00 . A A . 3 MET CB 1 1 4 4977 1 1 3 MET CE C -3.449 -17.370 20.341 1.00 . A A . 3 MET CE 1 1 4 4978 1 1 3 MET CG C -2.591 -15.348 18.593 1.00 . A A . 3 MET CG 1 1 4 4979 1 1 3 MET H H -4.035 -13.160 16.143 1.00 . A A . 3 MET H 1 1 4 4980 1 1 3 MET HA H -2.505 -14.746 15.878 1.00 . A A . 3 MET HA 1 1 4 4981 1 1 3 MET HB2 H -4.238 -16.391 17.758 1.00 . A A . 3 MET HB2 1 1 4 4982 1 1 3 MET HB3 H -2.673 -16.930 17.180 1.00 . A A . 3 MET HB3 1 1 4 4983 1 1 3 MET HE1 H -4.144 -16.669 20.782 1.00 . A A . 3 MET HE1 1 1 4 4984 1 1 3 MET HE2 H -3.201 -18.137 21.058 1.00 . A A . 3 MET HE2 1 1 4 4985 1 1 3 MET HE3 H -3.901 -17.828 19.474 1.00 . A A . 3 MET HE3 1 1 4 4986 1 1 3 MET HG2 H -1.766 -14.768 18.207 1.00 . A A . 3 MET HG2 1 1 4 4987 1 1 3 MET HG3 H -3.309 -14.687 19.057 1.00 . A A . 3 MET HG3 1 1 4 4988 1 1 3 MET N N -4.372 -14.060 16.333 1.00 . A A . 3 MET N 1 1 4 4989 1 1 3 MET O O -4.586 -15.505 14.070 1.00 . A A . 3 MET O 1 1 4 4990 1 1 3 MET SD S -1.957 -16.502 19.852 1.00 . A A . 3 MET SD 1 1 4 4991 1 1 4 LEU C C -2.989 -17.994 12.589 1.00 . A A . 4 LEU C 1 1 4 4992 1 1 4 LEU CA C -3.760 -18.259 13.875 1.00 . A A . 4 LEU CA 1 1 4 4993 1 1 4 LEU CB C -5.278 -18.380 13.637 1.00 . A A . 4 LEU CB 1 1 4 4994 1 1 4 LEU CD1 C -5.272 -20.847 13.155 1.00 . A A . 4 LEU CD1 1 1 4 4995 1 1 4 LEU CD2 C -7.243 -19.457 12.571 1.00 . A A . 4 LEU CD2 1 1 4 4996 1 1 4 LEU CG C -5.738 -19.478 12.678 1.00 . A A . 4 LEU CG 1 1 4 4997 1 1 4 LEU H H -2.780 -17.576 15.583 1.00 . A A . 4 LEU H 1 1 4 4998 1 1 4 LEU HA H -3.396 -19.199 14.262 1.00 . A A . 4 LEU HA 1 1 4 4999 1 1 4 LEU HB2 H -5.759 -18.547 14.589 1.00 . A A . 4 LEU HB2 1 1 4 5000 1 1 4 LEU HB3 H -5.622 -17.432 13.249 1.00 . A A . 4 LEU HB3 1 1 4 5001 1 1 4 LEU HD11 H -5.664 -21.035 14.144 1.00 . A A . 4 LEU HD11 1 1 4 5002 1 1 4 LEU HD12 H -4.194 -20.877 13.176 1.00 . A A . 4 LEU HD12 1 1 4 5003 1 1 4 LEU HD13 H -5.635 -21.605 12.476 1.00 . A A . 4 LEU HD13 1 1 4 5004 1 1 4 LEU HD21 H -7.566 -20.205 11.864 1.00 . A A . 4 LEU HD21 1 1 4 5005 1 1 4 LEU HD22 H -7.575 -18.481 12.250 1.00 . A A . 4 LEU HD22 1 1 4 5006 1 1 4 LEU HD23 H -7.666 -19.678 13.539 1.00 . A A . 4 LEU HD23 1 1 4 5007 1 1 4 LEU HG H -5.325 -19.302 11.697 1.00 . A A . 4 LEU HG 1 1 4 5008 1 1 4 LEU N N -3.427 -17.282 14.909 1.00 . A A . 4 LEU N 1 1 4 5009 1 1 4 LEU O O -3.123 -16.949 11.949 1.00 . A A . 4 LEU O 1 1 4 5010 1 1 5 ARG C C -2.090 -19.080 9.819 1.00 . A A . 5 ARG C 1 1 4 5011 1 1 5 ARG CA C -1.299 -18.823 11.095 1.00 . A A . 5 ARG CA 1 1 4 5012 1 1 5 ARG CB C -0.180 -19.836 11.248 1.00 . A A . 5 ARG CB 1 1 4 5013 1 1 5 ARG CD C 2.040 -20.722 10.628 1.00 . A A . 5 ARG CD 1 1 4 5014 1 1 5 ARG CG C 0.995 -19.671 10.313 1.00 . A A . 5 ARG CG 1 1 4 5015 1 1 5 ARG CZ C 2.967 -21.719 12.728 1.00 . A A . 5 ARG CZ 1 1 4 5016 1 1 5 ARG H H -2.118 -19.737 12.805 1.00 . A A . 5 ARG H 1 1 4 5017 1 1 5 ARG HA H -0.870 -17.833 11.065 1.00 . A A . 5 ARG HA 1 1 4 5018 1 1 5 ARG HB2 H 0.193 -19.797 12.259 1.00 . A A . 5 ARG HB2 1 1 4 5019 1 1 5 ARG HB3 H -0.594 -20.818 11.084 1.00 . A A . 5 ARG HB3 1 1 4 5020 1 1 5 ARG HD2 H 1.646 -21.693 10.368 1.00 . A A . 5 ARG HD2 1 1 4 5021 1 1 5 ARG HD3 H 2.930 -20.522 10.051 1.00 . A A . 5 ARG HD3 1 1 4 5022 1 1 5 ARG HE H 2.144 -19.893 12.550 1.00 . A A . 5 ARG HE 1 1 4 5023 1 1 5 ARG HG2 H 0.657 -19.794 9.294 1.00 . A A . 5 ARG HG2 1 1 4 5024 1 1 5 ARG HG3 H 1.427 -18.690 10.443 1.00 . A A . 5 ARG HG3 1 1 4 5025 1 1 5 ARG HH11 H 3.236 -22.938 11.103 1.00 . A A . 5 ARG HH11 1 1 4 5026 1 1 5 ARG HH12 H 3.765 -23.581 12.594 1.00 . A A . 5 ARG HH12 1 1 4 5027 1 1 5 ARG HH21 H 2.890 -20.799 14.558 1.00 . A A . 5 ARG HH21 1 1 4 5028 1 1 5 ARG HH22 H 3.613 -22.340 14.570 1.00 . A A . 5 ARG HH22 1 1 4 5029 1 1 5 ARG N N -2.159 -18.931 12.244 1.00 . A A . 5 ARG N 1 1 4 5030 1 1 5 ARG NE N 2.389 -20.712 12.062 1.00 . A A . 5 ARG NE 1 1 4 5031 1 1 5 ARG NH1 N 3.351 -22.814 12.091 1.00 . A A . 5 ARG NH1 1 1 4 5032 1 1 5 ARG NH2 N 3.165 -21.612 14.038 1.00 . A A . 5 ARG NH2 1 1 4 5033 1 1 5 ARG O O -2.074 -18.280 8.885 1.00 . A A . 5 ARG O 1 1 4 5034 1 1 6 THR C C -4.995 -20.060 8.791 1.00 . A A . 6 THR C 1 1 4 5035 1 1 6 THR CA C -3.551 -20.522 8.627 1.00 . A A . 6 THR CA 1 1 4 5036 1 1 6 THR CB C -3.487 -22.031 8.379 1.00 . A A . 6 THR CB 1 1 4 5037 1 1 6 THR CG2 C -4.065 -22.379 7.011 1.00 . A A . 6 THR CG2 1 1 4 5038 1 1 6 THR H H -2.820 -20.770 10.569 1.00 . A A . 6 THR H 1 1 4 5039 1 1 6 THR HA H -3.112 -20.011 7.783 1.00 . A A . 6 THR HA 1 1 4 5040 1 1 6 THR HB H -4.046 -22.535 9.152 1.00 . A A . 6 THR HB 1 1 4 5041 1 1 6 THR HG1 H -1.846 -22.383 9.364 1.00 . A A . 6 THR HG1 1 1 4 5042 1 1 6 THR HG21 H -3.488 -21.892 6.239 1.00 . A A . 6 THR HG21 1 1 4 5043 1 1 6 THR HG22 H -5.089 -22.041 6.960 1.00 . A A . 6 THR HG22 1 1 4 5044 1 1 6 THR HG23 H -4.031 -23.449 6.868 1.00 . A A . 6 THR HG23 1 1 4 5045 1 1 6 THR N N -2.793 -20.176 9.787 1.00 . A A . 6 THR N 1 1 4 5046 1 1 6 THR O O -5.806 -20.726 9.438 1.00 . A A . 6 THR O 1 1 4 5047 1 1 6 THR OG1 O -2.098 -22.444 8.431 1.00 . A A . 6 THR OG1 1 1 4 5048 1 1 7 ALA C C -6.882 -17.477 7.111 1.00 . A A . 7 ALA C 1 1 4 5049 1 1 7 ALA CA C -6.601 -18.312 8.343 1.00 . A A . 7 ALA CA 1 1 4 5050 1 1 7 ALA CB C -6.743 -17.448 9.590 1.00 . A A . 7 ALA CB 1 1 4 5051 1 1 7 ALA H H -4.554 -18.395 7.830 1.00 . A A . 7 ALA H 1 1 4 5052 1 1 7 ALA HA H -7.320 -19.115 8.401 1.00 . A A . 7 ALA HA 1 1 4 5053 1 1 7 ALA HB1 H -6.047 -16.623 9.534 1.00 . A A . 7 ALA HB1 1 1 4 5054 1 1 7 ALA HB2 H -6.525 -18.040 10.465 1.00 . A A . 7 ALA HB2 1 1 4 5055 1 1 7 ALA HB3 H -7.751 -17.065 9.653 1.00 . A A . 7 ALA HB3 1 1 4 5056 1 1 7 ALA N N -5.275 -18.887 8.273 1.00 . A A . 7 ALA N 1 1 4 5057 1 1 7 ALA O O -7.808 -17.754 6.358 1.00 . A A . 7 ALA O 1 1 4 5058 1 1 8 GLY C C -6.513 -14.191 6.367 1.00 . A A . 8 GLY C 1 1 4 5059 1 1 8 GLY CA C -6.268 -15.564 5.811 1.00 . A A . 8 GLY CA 1 1 4 5060 1 1 8 GLY H H -5.315 -16.330 7.514 1.00 . A A . 8 GLY H 1 1 4 5061 1 1 8 GLY HA2 H -5.390 -15.556 5.182 1.00 . A A . 8 GLY HA2 1 1 4 5062 1 1 8 GLY HA3 H -7.129 -15.867 5.235 1.00 . A A . 8 GLY HA3 1 1 4 5063 1 1 8 GLY N N -6.063 -16.479 6.901 1.00 . A A . 8 GLY N 1 1 4 5064 1 1 8 GLY O O -7.503 -13.965 7.083 1.00 . A A . 8 GLY O 1 1 4 5065 1 1 9 ARG C C -5.441 -10.914 5.615 1.00 . A A . 9 ARG C 1 1 4 5066 1 1 9 ARG CA C -5.712 -11.973 6.670 1.00 . A A . 9 ARG CA 1 1 4 5067 1 1 9 ARG CB C -4.651 -11.864 7.767 1.00 . A A . 9 ARG CB 1 1 4 5068 1 1 9 ARG CD C -3.525 -10.396 9.418 1.00 . A A . 9 ARG CD 1 1 4 5069 1 1 9 ARG CG C -4.749 -10.607 8.595 1.00 . A A . 9 ARG CG 1 1 4 5070 1 1 9 ARG CZ C -3.325 -9.125 11.533 1.00 . A A . 9 ARG CZ 1 1 4 5071 1 1 9 ARG H H -4.915 -13.452 5.439 1.00 . A A . 9 ARG H 1 1 4 5072 1 1 9 ARG HA H -6.685 -11.825 7.113 1.00 . A A . 9 ARG HA 1 1 4 5073 1 1 9 ARG HB2 H -4.744 -12.713 8.429 1.00 . A A . 9 ARG HB2 1 1 4 5074 1 1 9 ARG HB3 H -3.676 -11.892 7.305 1.00 . A A . 9 ARG HB3 1 1 4 5075 1 1 9 ARG HD2 H -3.337 -11.271 10.021 1.00 . A A . 9 ARG HD2 1 1 4 5076 1 1 9 ARG HD3 H -2.718 -10.234 8.717 1.00 . A A . 9 ARG HD3 1 1 4 5077 1 1 9 ARG HE H -4.058 -8.416 9.811 1.00 . A A . 9 ARG HE 1 1 4 5078 1 1 9 ARG HG2 H -4.877 -9.757 7.940 1.00 . A A . 9 ARG HG2 1 1 4 5079 1 1 9 ARG HG3 H -5.601 -10.690 9.251 1.00 . A A . 9 ARG HG3 1 1 4 5080 1 1 9 ARG HH11 H -2.535 -11.023 11.714 1.00 . A A . 9 ARG HH11 1 1 4 5081 1 1 9 ARG HH12 H -2.498 -10.092 13.134 1.00 . A A . 9 ARG HH12 1 1 4 5082 1 1 9 ARG HH21 H -3.977 -7.234 11.668 1.00 . A A . 9 ARG HH21 1 1 4 5083 1 1 9 ARG HH22 H -3.325 -7.832 13.136 1.00 . A A . 9 ARG HH22 1 1 4 5084 1 1 9 ARG N N -5.636 -13.280 6.082 1.00 . A A . 9 ARG N 1 1 4 5085 1 1 9 ARG NE N -3.665 -9.212 10.253 1.00 . A A . 9 ARG NE 1 1 4 5086 1 1 9 ARG NH1 N -2.745 -10.152 12.162 1.00 . A A . 9 ARG NH1 1 1 4 5087 1 1 9 ARG NH2 N -3.552 -7.994 12.172 1.00 . A A . 9 ARG NH2 1 1 4 5088 1 1 9 ARG O O -4.926 -11.225 4.527 1.00 . A A . 9 ARG O 1 1 4 5089 1 1 10 ASP C C -4.037 -8.232 5.239 1.00 . A A . 10 ASP C 1 1 4 5090 1 1 10 ASP CA C -5.497 -8.562 5.085 1.00 . A A . 10 ASP CA 1 1 4 5091 1 1 10 ASP CB C -6.330 -7.317 5.431 1.00 . A A . 10 ASP CB 1 1 4 5092 1 1 10 ASP CG C -7.814 -7.533 5.362 1.00 . A A . 10 ASP CG 1 1 4 5093 1 1 10 ASP H H -6.303 -9.526 6.751 1.00 . A A . 10 ASP H 1 1 4 5094 1 1 10 ASP HA H -5.686 -8.856 4.067 1.00 . A A . 10 ASP HA 1 1 4 5095 1 1 10 ASP HB2 H -6.087 -7.005 6.436 1.00 . A A . 10 ASP HB2 1 1 4 5096 1 1 10 ASP HB3 H -6.063 -6.524 4.746 1.00 . A A . 10 ASP HB3 1 1 4 5097 1 1 10 ASP N N -5.804 -9.684 5.924 1.00 . A A . 10 ASP N 1 1 4 5098 1 1 10 ASP O O -3.408 -8.574 6.245 1.00 . A A . 10 ASP O 1 1 4 5099 1 1 10 ASP OD1 O -8.357 -7.752 4.251 1.00 . A A . 10 ASP OD1 1 1 4 5100 1 1 10 ASP OD2 O -8.470 -7.485 6.423 1.00 . A A . 10 ASP OD2 1 1 4 5101 1 1 11 GLY C C -1.475 -7.785 3.060 1.00 . A A . 11 GLY C 1 1 4 5102 1 1 11 GLY CA C -2.129 -7.244 4.278 1.00 . A A . 11 GLY CA 1 1 4 5103 1 1 11 GLY H H -4.057 -7.293 3.511 1.00 . A A . 11 GLY H 1 1 4 5104 1 1 11 GLY HA2 H -2.013 -6.170 4.307 1.00 . A A . 11 GLY HA2 1 1 4 5105 1 1 11 GLY HA3 H -1.663 -7.682 5.150 1.00 . A A . 11 GLY HA3 1 1 4 5106 1 1 11 GLY N N -3.506 -7.571 4.266 1.00 . A A . 11 GLY N 1 1 4 5107 1 1 11 GLY O O -1.698 -7.260 1.968 1.00 . A A . 11 GLY O 1 1 4 5108 1 1 12 LEU C C -0.844 -9.787 0.934 1.00 . A A . 12 LEU C 1 1 4 5109 1 1 12 LEU CA C 0.010 -9.564 2.175 1.00 . A A . 12 LEU CA 1 1 4 5110 1 1 12 LEU CB C 0.538 -10.918 2.720 1.00 . A A . 12 LEU CB 1 1 4 5111 1 1 12 LEU CD1 C 1.477 -12.022 0.585 1.00 . A A . 12 LEU CD1 1 1 4 5112 1 1 12 LEU CD2 C 2.985 -10.712 2.097 1.00 . A A . 12 LEU CD2 1 1 4 5113 1 1 12 LEU CG C 1.757 -11.601 2.024 1.00 . A A . 12 LEU CG 1 1 4 5114 1 1 12 LEU H H -0.870 -9.356 4.101 1.00 . A A . 12 LEU H 1 1 4 5115 1 1 12 LEU HA H 0.846 -8.925 1.935 1.00 . A A . 12 LEU HA 1 1 4 5116 1 1 12 LEU HB2 H 0.770 -10.783 3.765 1.00 . A A . 12 LEU HB2 1 1 4 5117 1 1 12 LEU HB3 H -0.294 -11.604 2.667 1.00 . A A . 12 LEU HB3 1 1 4 5118 1 1 12 LEU HD11 H 1.212 -11.152 0.002 1.00 . A A . 12 LEU HD11 1 1 4 5119 1 1 12 LEU HD12 H 0.662 -12.731 0.566 1.00 . A A . 12 LEU HD12 1 1 4 5120 1 1 12 LEU HD13 H 2.362 -12.478 0.167 1.00 . A A . 12 LEU HD13 1 1 4 5121 1 1 12 LEU HD21 H 3.807 -11.209 1.605 1.00 . A A . 12 LEU HD21 1 1 4 5122 1 1 12 LEU HD22 H 3.241 -10.529 3.130 1.00 . A A . 12 LEU HD22 1 1 4 5123 1 1 12 LEU HD23 H 2.786 -9.774 1.603 1.00 . A A . 12 LEU HD23 1 1 4 5124 1 1 12 LEU HG H 1.980 -12.506 2.570 1.00 . A A . 12 LEU HG 1 1 4 5125 1 1 12 LEU N N -0.800 -8.916 3.225 1.00 . A A . 12 LEU N 1 1 4 5126 1 1 12 LEU O O -0.478 -9.384 -0.166 1.00 . A A . 12 LEU O 1 1 4 5127 1 1 13 CYS C C -3.318 -9.451 -0.734 1.00 . A A . 13 CYS C 1 1 4 5128 1 1 13 CYS CA C -2.968 -10.693 0.115 1.00 . A A . 13 CYS CA 1 1 4 5129 1 1 13 CYS CB C -4.215 -11.187 0.805 1.00 . A A . 13 CYS CB 1 1 4 5130 1 1 13 CYS H H -2.205 -10.657 2.068 1.00 . A A . 13 CYS H 1 1 4 5131 1 1 13 CYS HA H -2.586 -11.484 -0.512 1.00 . A A . 13 CYS HA 1 1 4 5132 1 1 13 CYS HB2 H -4.564 -10.342 1.380 1.00 . A A . 13 CYS HB2 1 1 4 5133 1 1 13 CYS HB3 H -4.949 -11.486 0.073 1.00 . A A . 13 CYS HB3 1 1 4 5134 1 1 13 CYS HG H -4.192 -12.060 3.176 1.00 . A A . 13 CYS HG 1 1 4 5135 1 1 13 CYS N N -1.996 -10.379 1.151 1.00 . A A . 13 CYS N 1 1 4 5136 1 1 13 CYS O O -3.239 -9.476 -1.967 1.00 . A A . 13 CYS O 1 1 4 5137 1 1 13 CYS SG S -3.931 -12.544 1.966 1.00 . A A . 13 CYS SG 1 1 4 5138 1 1 14 ARG C C -2.874 -6.498 -1.433 1.00 . A A . 14 ARG C 1 1 4 5139 1 1 14 ARG CA C -4.052 -7.127 -0.727 1.00 . A A . 14 ARG CA 1 1 4 5140 1 1 14 ARG CB C -4.665 -6.125 0.247 1.00 . A A . 14 ARG CB 1 1 4 5141 1 1 14 ARG CD C -6.523 -5.454 1.757 1.00 . A A . 14 ARG CD 1 1 4 5142 1 1 14 ARG CG C -5.989 -6.541 0.843 1.00 . A A . 14 ARG CG 1 1 4 5143 1 1 14 ARG CZ C -8.784 -4.976 2.691 1.00 . A A . 14 ARG CZ 1 1 4 5144 1 1 14 ARG H H -3.596 -8.388 0.921 1.00 . A A . 14 ARG H 1 1 4 5145 1 1 14 ARG HA H -4.791 -7.385 -1.471 1.00 . A A . 14 ARG HA 1 1 4 5146 1 1 14 ARG HB2 H -3.970 -5.972 1.059 1.00 . A A . 14 ARG HB2 1 1 4 5147 1 1 14 ARG HB3 H -4.802 -5.186 -0.268 1.00 . A A . 14 ARG HB3 1 1 4 5148 1 1 14 ARG HD2 H -5.775 -5.234 2.505 1.00 . A A . 14 ARG HD2 1 1 4 5149 1 1 14 ARG HD3 H -6.694 -4.569 1.164 1.00 . A A . 14 ARG HD3 1 1 4 5150 1 1 14 ARG HE H -7.838 -6.735 2.806 1.00 . A A . 14 ARG HE 1 1 4 5151 1 1 14 ARG HG2 H -6.670 -6.654 0.012 1.00 . A A . 14 ARG HG2 1 1 4 5152 1 1 14 ARG HG3 H -5.872 -7.465 1.384 1.00 . A A . 14 ARG HG3 1 1 4 5153 1 1 14 ARG HH11 H -8.029 -3.374 1.635 1.00 . A A . 14 ARG HH11 1 1 4 5154 1 1 14 ARG HH12 H -9.496 -3.057 2.393 1.00 . A A . 14 ARG HH12 1 1 4 5155 1 1 14 ARG HH21 H -9.754 -6.334 3.811 1.00 . A A . 14 ARG HH21 1 1 4 5156 1 1 14 ARG HH22 H -10.600 -4.854 3.674 1.00 . A A . 14 ARG HH22 1 1 4 5157 1 1 14 ARG N N -3.654 -8.357 -0.055 1.00 . A A . 14 ARG N 1 1 4 5158 1 1 14 ARG NE N -7.769 -5.815 2.442 1.00 . A A . 14 ARG NE 1 1 4 5159 1 1 14 ARG NH1 N -8.776 -3.727 2.202 1.00 . A A . 14 ARG NH1 1 1 4 5160 1 1 14 ARG NH2 N -9.792 -5.397 3.442 1.00 . A A . 14 ARG NH2 1 1 4 5161 1 1 14 ARG O O -3.004 -5.984 -2.539 1.00 . A A . 14 ARG O 1 1 4 5162 1 1 15 LEU C C -0.126 -6.757 -2.633 1.00 . A A . 15 LEU C 1 1 4 5163 1 1 15 LEU CA C -0.499 -6.026 -1.355 1.00 . A A . 15 LEU CA 1 1 4 5164 1 1 15 LEU CB C 0.617 -6.163 -0.347 1.00 . A A . 15 LEU CB 1 1 4 5165 1 1 15 LEU CD1 C 1.632 -5.657 1.877 1.00 . A A . 15 LEU CD1 1 1 4 5166 1 1 15 LEU CD2 C 0.299 -3.923 0.706 1.00 . A A . 15 LEU CD2 1 1 4 5167 1 1 15 LEU CG C 0.464 -5.398 0.957 1.00 . A A . 15 LEU CG 1 1 4 5168 1 1 15 LEU H H -1.690 -6.999 0.081 1.00 . A A . 15 LEU H 1 1 4 5169 1 1 15 LEU HA H -0.658 -4.981 -1.574 1.00 . A A . 15 LEU HA 1 1 4 5170 1 1 15 LEU HB2 H 0.616 -7.213 -0.087 1.00 . A A . 15 LEU HB2 1 1 4 5171 1 1 15 LEU HB3 H 1.550 -5.894 -0.816 1.00 . A A . 15 LEU HB3 1 1 4 5172 1 1 15 LEU HD11 H 2.529 -5.216 1.469 1.00 . A A . 15 LEU HD11 1 1 4 5173 1 1 15 LEU HD12 H 1.771 -6.722 1.986 1.00 . A A . 15 LEU HD12 1 1 4 5174 1 1 15 LEU HD13 H 1.416 -5.222 2.840 1.00 . A A . 15 LEU HD13 1 1 4 5175 1 1 15 LEU HD21 H 0.248 -3.403 1.650 1.00 . A A . 15 LEU HD21 1 1 4 5176 1 1 15 LEU HD22 H -0.607 -3.746 0.146 1.00 . A A . 15 LEU HD22 1 1 4 5177 1 1 15 LEU HD23 H 1.146 -3.557 0.145 1.00 . A A . 15 LEU HD23 1 1 4 5178 1 1 15 LEU HG H -0.416 -5.763 1.458 1.00 . A A . 15 LEU HG 1 1 4 5179 1 1 15 LEU N N -1.729 -6.569 -0.804 1.00 . A A . 15 LEU N 1 1 4 5180 1 1 15 LEU O O 0.166 -6.136 -3.647 1.00 . A A . 15 LEU O 1 1 4 5181 1 1 16 SER C C -1.021 -8.790 -4.820 1.00 . A A . 16 SER C 1 1 4 5182 1 1 16 SER CA C 0.071 -8.937 -3.730 1.00 . A A . 16 SER CA 1 1 4 5183 1 1 16 SER CB C 0.205 -10.403 -3.246 1.00 . A A . 16 SER CB 1 1 4 5184 1 1 16 SER H H -0.488 -8.516 -1.749 1.00 . A A . 16 SER H 1 1 4 5185 1 1 16 SER HA H 1.015 -8.614 -4.145 1.00 . A A . 16 SER HA 1 1 4 5186 1 1 16 SER HB2 H 0.933 -10.448 -2.450 1.00 . A A . 16 SER HB2 1 1 4 5187 1 1 16 SER HB3 H -0.751 -10.736 -2.866 1.00 . A A . 16 SER HB3 1 1 4 5188 1 1 16 SER HG H -0.152 -11.808 -4.534 1.00 . A A . 16 SER HG 1 1 4 5189 1 1 16 SER N N -0.227 -8.078 -2.591 1.00 . A A . 16 SER N 1 1 4 5190 1 1 16 SER O O -0.994 -9.446 -5.841 1.00 . A A . 16 SER O 1 1 4 5191 1 1 16 SER OG O 0.621 -11.285 -4.281 1.00 . A A . 16 SER OG 1 1 4 5192 1 1 17 THR C C -2.735 -6.216 -6.080 1.00 . A A . 17 THR C 1 1 4 5193 1 1 17 THR CA C -2.982 -7.634 -5.525 1.00 . A A . 17 THR CA 1 1 4 5194 1 1 17 THR CB C -4.383 -7.732 -4.877 1.00 . A A . 17 THR CB 1 1 4 5195 1 1 17 THR CG2 C -5.480 -7.485 -5.899 1.00 . A A . 17 THR CG2 1 1 4 5196 1 1 17 THR H H -1.992 -7.497 -3.696 1.00 . A A . 17 THR H 1 1 4 5197 1 1 17 THR HA H -2.912 -8.351 -6.328 1.00 . A A . 17 THR HA 1 1 4 5198 1 1 17 THR HB H -4.449 -6.995 -4.091 1.00 . A A . 17 THR HB 1 1 4 5199 1 1 17 THR HG1 H -3.913 -9.184 -3.590 1.00 . A A . 17 THR HG1 1 1 4 5200 1 1 17 THR HG21 H -5.373 -6.491 -6.311 1.00 . A A . 17 THR HG21 1 1 4 5201 1 1 17 THR HG22 H -6.447 -7.576 -5.425 1.00 . A A . 17 THR HG22 1 1 4 5202 1 1 17 THR HG23 H -5.397 -8.211 -6.694 1.00 . A A . 17 THR HG23 1 1 4 5203 1 1 17 THR N N -1.977 -7.937 -4.570 1.00 . A A . 17 THR N 1 1 4 5204 1 1 17 THR O O -2.426 -6.039 -7.263 1.00 . A A . 17 THR O 1 1 4 5205 1 1 17 THR OG1 O -4.555 -9.048 -4.303 1.00 . A A . 17 THR OG1 1 1 4 5206 1 1 18 TYR C C -1.314 -3.407 -6.045 1.00 . A A . 18 TYR C 1 1 4 5207 1 1 18 TYR CA C -2.683 -3.827 -5.562 1.00 . A A . 18 TYR CA 1 1 4 5208 1 1 18 TYR CB C -3.193 -2.924 -4.434 1.00 . A A . 18 TYR CB 1 1 4 5209 1 1 18 TYR CD1 C -5.272 -4.045 -3.534 1.00 . A A . 18 TYR CD1 1 1 4 5210 1 1 18 TYR CD2 C -5.519 -2.100 -4.874 1.00 . A A . 18 TYR CD2 1 1 4 5211 1 1 18 TYR CE1 C -6.644 -4.147 -3.416 1.00 . A A . 18 TYR CE1 1 1 4 5212 1 1 18 TYR CE2 C -6.883 -2.196 -4.771 1.00 . A A . 18 TYR CE2 1 1 4 5213 1 1 18 TYR CG C -4.688 -3.017 -4.264 1.00 . A A . 18 TYR CG 1 1 4 5214 1 1 18 TYR CZ C -7.444 -3.218 -4.041 1.00 . A A . 18 TYR CZ 1 1 4 5215 1 1 18 TYR H H -2.867 -5.462 -4.240 1.00 . A A . 18 TYR H 1 1 4 5216 1 1 18 TYR HA H -3.355 -3.706 -6.399 1.00 . A A . 18 TYR HA 1 1 4 5217 1 1 18 TYR HB2 H -2.729 -3.222 -3.505 1.00 . A A . 18 TYR HB2 1 1 4 5218 1 1 18 TYR HB3 H -2.940 -1.898 -4.652 1.00 . A A . 18 TYR HB3 1 1 4 5219 1 1 18 TYR HD1 H -4.626 -4.765 -3.048 1.00 . A A . 18 TYR HD1 1 1 4 5220 1 1 18 TYR HD2 H -5.085 -1.291 -5.447 1.00 . A A . 18 TYR HD2 1 1 4 5221 1 1 18 TYR HE1 H -7.082 -4.952 -2.844 1.00 . A A . 18 TYR HE1 1 1 4 5222 1 1 18 TYR HE2 H -7.511 -1.466 -5.258 1.00 . A A . 18 TYR HE2 1 1 4 5223 1 1 18 TYR HH H -9.092 -3.449 -3.049 1.00 . A A . 18 TYR HH 1 1 4 5224 1 1 18 TYR N N -2.775 -5.236 -5.193 1.00 . A A . 18 TYR N 1 1 4 5225 1 1 18 TYR O O -1.203 -2.555 -6.910 1.00 . A A . 18 TYR O 1 1 4 5226 1 1 18 TYR OH O -8.812 -3.320 -3.961 1.00 . A A . 18 TYR OH 1 1 4 5227 1 1 19 LEU C C 1.375 -4.252 -7.350 1.00 . A A . 19 LEU C 1 1 4 5228 1 1 19 LEU CA C 1.056 -3.658 -5.981 1.00 . A A . 19 LEU CA 1 1 4 5229 1 1 19 LEU CB C 2.120 -3.999 -4.929 1.00 . A A . 19 LEU CB 1 1 4 5230 1 1 19 LEU CD1 C 3.063 -3.714 -2.614 1.00 . A A . 19 LEU CD1 1 1 4 5231 1 1 19 LEU CD2 C 2.216 -1.715 -3.841 1.00 . A A . 19 LEU CD2 1 1 4 5232 1 1 19 LEU CG C 2.028 -3.215 -3.601 1.00 . A A . 19 LEU CG 1 1 4 5233 1 1 19 LEU H H -0.379 -4.744 -4.883 1.00 . A A . 19 LEU H 1 1 4 5234 1 1 19 LEU HA H 1.030 -2.586 -6.114 1.00 . A A . 19 LEU HA 1 1 4 5235 1 1 19 LEU HB2 H 2.037 -5.053 -4.705 1.00 . A A . 19 LEU HB2 1 1 4 5236 1 1 19 LEU HB3 H 3.095 -3.819 -5.360 1.00 . A A . 19 LEU HB3 1 1 4 5237 1 1 19 LEU HD11 H 2.980 -3.155 -1.694 1.00 . A A . 19 LEU HD11 1 1 4 5238 1 1 19 LEU HD12 H 4.049 -3.575 -3.032 1.00 . A A . 19 LEU HD12 1 1 4 5239 1 1 19 LEU HD13 H 2.900 -4.763 -2.417 1.00 . A A . 19 LEU HD13 1 1 4 5240 1 1 19 LEU HD21 H 3.176 -1.531 -4.300 1.00 . A A . 19 LEU HD21 1 1 4 5241 1 1 19 LEU HD22 H 2.164 -1.180 -2.903 1.00 . A A . 19 LEU HD22 1 1 4 5242 1 1 19 LEU HD23 H 1.438 -1.336 -4.487 1.00 . A A . 19 LEU HD23 1 1 4 5243 1 1 19 LEU HG H 1.056 -3.365 -3.152 1.00 . A A . 19 LEU HG 1 1 4 5244 1 1 19 LEU N N -0.276 -4.026 -5.547 1.00 . A A . 19 LEU N 1 1 4 5245 1 1 19 LEU O O 2.298 -3.811 -8.019 1.00 . A A . 19 LEU O 1 1 4 5246 1 1 20 GLU C C -0.066 -5.007 -10.131 1.00 . A A . 20 GLU C 1 1 4 5247 1 1 20 GLU CA C 0.738 -5.809 -9.124 1.00 . A A . 20 GLU CA 1 1 4 5248 1 1 20 GLU CB C 0.318 -7.276 -9.191 1.00 . A A . 20 GLU CB 1 1 4 5249 1 1 20 GLU CD C 0.910 -9.620 -8.556 1.00 . A A . 20 GLU CD 1 1 4 5250 1 1 20 GLU CG C 1.016 -8.167 -8.205 1.00 . A A . 20 GLU CG 1 1 4 5251 1 1 20 GLU H H -0.152 -5.562 -7.212 1.00 . A A . 20 GLU H 1 1 4 5252 1 1 20 GLU HA H 1.784 -5.718 -9.379 1.00 . A A . 20 GLU HA 1 1 4 5253 1 1 20 GLU HB2 H -0.739 -7.336 -8.989 1.00 . A A . 20 GLU HB2 1 1 4 5254 1 1 20 GLU HB3 H 0.507 -7.650 -10.187 1.00 . A A . 20 GLU HB3 1 1 4 5255 1 1 20 GLU HG2 H 2.063 -7.901 -8.191 1.00 . A A . 20 GLU HG2 1 1 4 5256 1 1 20 GLU HG3 H 0.590 -8.009 -7.225 1.00 . A A . 20 GLU HG3 1 1 4 5257 1 1 20 GLU N N 0.567 -5.230 -7.789 1.00 . A A . 20 GLU N 1 1 4 5258 1 1 20 GLU O O 0.027 -5.218 -11.341 1.00 . A A . 20 GLU O 1 1 4 5259 1 1 20 GLU OE1 O -0.209 -10.141 -8.714 1.00 . A A . 20 GLU OE1 1 1 4 5260 1 1 20 GLU OE2 O 1.962 -10.280 -8.650 1.00 . A A . 20 GLU OE2 1 1 4 5261 1 1 21 GLU C C -0.757 -2.041 -10.862 1.00 . A A . 21 GLU C 1 1 4 5262 1 1 21 GLU CA C -1.639 -3.205 -10.451 1.00 . A A . 21 GLU CA 1 1 4 5263 1 1 21 GLU CB C -2.858 -2.675 -9.677 1.00 . A A . 21 GLU CB 1 1 4 5264 1 1 21 GLU CD C -4.554 -4.439 -10.335 1.00 . A A . 21 GLU CD 1 1 4 5265 1 1 21 GLU CG C -3.838 -3.748 -9.205 1.00 . A A . 21 GLU CG 1 1 4 5266 1 1 21 GLU H H -0.912 -3.987 -8.647 1.00 . A A . 21 GLU H 1 1 4 5267 1 1 21 GLU HA H -1.971 -3.747 -11.325 1.00 . A A . 21 GLU HA 1 1 4 5268 1 1 21 GLU HB2 H -2.506 -2.139 -8.809 1.00 . A A . 21 GLU HB2 1 1 4 5269 1 1 21 GLU HB3 H -3.392 -1.985 -10.312 1.00 . A A . 21 GLU HB3 1 1 4 5270 1 1 21 GLU HG2 H -3.294 -4.495 -8.645 1.00 . A A . 21 GLU HG2 1 1 4 5271 1 1 21 GLU HG3 H -4.574 -3.287 -8.562 1.00 . A A . 21 GLU HG3 1 1 4 5272 1 1 21 GLU N N -0.858 -4.089 -9.620 1.00 . A A . 21 GLU N 1 1 4 5273 1 1 21 GLU O O -1.056 -1.313 -11.808 1.00 . A A . 21 GLU O 1 1 4 5274 1 1 21 GLU OE1 O -3.976 -5.331 -10.968 1.00 . A A . 21 GLU OE1 1 1 4 5275 1 1 21 GLU OE2 O -5.726 -4.108 -10.602 1.00 . A A . 21 GLU OE2 1 1 4 5276 1 1 22 LEU C C 2.241 -1.063 -11.468 1.00 . A A . 22 LEU C 1 1 4 5277 1 1 22 LEU CA C 1.251 -0.793 -10.385 1.00 . A A . 22 LEU CA 1 1 4 5278 1 1 22 LEU CB C 1.996 -0.362 -9.123 1.00 . A A . 22 LEU CB 1 1 4 5279 1 1 22 LEU CD1 C 2.079 0.617 -6.841 1.00 . A A . 22 LEU CD1 1 1 4 5280 1 1 22 LEU CD2 C 0.339 1.379 -8.441 1.00 . A A . 22 LEU CD2 1 1 4 5281 1 1 22 LEU CG C 1.169 0.201 -7.977 1.00 . A A . 22 LEU CG 1 1 4 5282 1 1 22 LEU H H 0.575 -2.561 -9.480 1.00 . A A . 22 LEU H 1 1 4 5283 1 1 22 LEU HA H 0.685 0.056 -10.735 1.00 . A A . 22 LEU HA 1 1 4 5284 1 1 22 LEU HB2 H 2.591 -1.181 -8.741 1.00 . A A . 22 LEU HB2 1 1 4 5285 1 1 22 LEU HB3 H 2.673 0.410 -9.456 1.00 . A A . 22 LEU HB3 1 1 4 5286 1 1 22 LEU HD11 H 1.488 1.077 -6.064 1.00 . A A . 22 LEU HD11 1 1 4 5287 1 1 22 LEU HD12 H 2.814 1.323 -7.203 1.00 . A A . 22 LEU HD12 1 1 4 5288 1 1 22 LEU HD13 H 2.580 -0.253 -6.445 1.00 . A A . 22 LEU HD13 1 1 4 5289 1 1 22 LEU HD21 H 0.979 2.150 -8.841 1.00 . A A . 22 LEU HD21 1 1 4 5290 1 1 22 LEU HD22 H -0.204 1.770 -7.593 1.00 . A A . 22 LEU HD22 1 1 4 5291 1 1 22 LEU HD23 H -0.365 1.060 -9.194 1.00 . A A . 22 LEU HD23 1 1 4 5292 1 1 22 LEU HG H 0.502 -0.567 -7.611 1.00 . A A . 22 LEU HG 1 1 4 5293 1 1 22 LEU N N 0.350 -1.891 -10.157 1.00 . A A . 22 LEU N 1 1 4 5294 1 1 22 LEU O O 2.439 -2.193 -11.923 1.00 . A A . 22 LEU O 1 1 4 5295 1 1 23 GLU C C 5.208 0.111 -12.199 1.00 . A A . 23 GLU C 1 1 4 5296 1 1 23 GLU CA C 3.836 0.034 -12.861 1.00 . A A . 23 GLU CA 1 1 4 5297 1 1 23 GLU CB C 3.570 1.317 -13.622 1.00 . A A . 23 GLU CB 1 1 4 5298 1 1 23 GLU CD C 5.059 0.779 -15.532 1.00 . A A . 23 GLU CD 1 1 4 5299 1 1 23 GLU CG C 3.696 1.212 -15.096 1.00 . A A . 23 GLU CG 1 1 4 5300 1 1 23 GLU H H 2.675 0.824 -11.360 1.00 . A A . 23 GLU H 1 1 4 5301 1 1 23 GLU HA H 3.751 -0.810 -13.526 1.00 . A A . 23 GLU HA 1 1 4 5302 1 1 23 GLU HB2 H 2.569 1.651 -13.396 1.00 . A A . 23 GLU HB2 1 1 4 5303 1 1 23 GLU HB3 H 4.272 2.059 -13.271 1.00 . A A . 23 GLU HB3 1 1 4 5304 1 1 23 GLU HG2 H 2.957 0.475 -15.370 1.00 . A A . 23 GLU HG2 1 1 4 5305 1 1 23 GLU HG3 H 3.447 2.178 -15.508 1.00 . A A . 23 GLU HG3 1 1 4 5306 1 1 23 GLU N N 2.874 -0.008 -11.832 1.00 . A A . 23 GLU N 1 1 4 5307 1 1 23 GLU O O 5.291 0.431 -11.012 1.00 . A A . 23 GLU O 1 1 4 5308 1 1 23 GLU OE1 O 5.979 1.610 -15.568 1.00 . A A . 23 GLU OE1 1 1 4 5309 1 1 23 GLU OE2 O 5.252 -0.424 -15.797 1.00 . A A . 23 GLU OE2 1 1 4 5310 1 1 24 ALA C C 7.897 1.360 -11.929 1.00 . A A . 24 ALA C 1 1 4 5311 1 1 24 ALA CA C 7.632 -0.043 -12.460 1.00 . A A . 24 ALA CA 1 1 4 5312 1 1 24 ALA CB C 8.626 -0.374 -13.565 1.00 . A A . 24 ALA CB 1 1 4 5313 1 1 24 ALA H H 6.121 -0.412 -13.891 1.00 . A A . 24 ALA H 1 1 4 5314 1 1 24 ALA HA H 7.752 -0.755 -11.657 1.00 . A A . 24 ALA HA 1 1 4 5315 1 1 24 ALA HB1 H 9.630 -0.288 -13.177 1.00 . A A . 24 ALA HB1 1 1 4 5316 1 1 24 ALA HB2 H 8.499 0.316 -14.386 1.00 . A A . 24 ALA HB2 1 1 4 5317 1 1 24 ALA HB3 H 8.465 -1.384 -13.908 1.00 . A A . 24 ALA HB3 1 1 4 5318 1 1 24 ALA N N 6.263 -0.142 -12.955 1.00 . A A . 24 ALA N 1 1 4 5319 1 1 24 ALA O O 8.503 1.527 -10.873 1.00 . A A . 24 ALA O 1 1 4 5320 1 1 25 VAL C C 6.801 4.025 -10.930 1.00 . A A . 25 VAL C 1 1 4 5321 1 1 25 VAL CA C 7.580 3.755 -12.237 1.00 . A A . 25 VAL CA 1 1 4 5322 1 1 25 VAL CB C 7.161 4.763 -13.364 1.00 . A A . 25 VAL CB 1 1 4 5323 1 1 25 VAL CG1 C 5.689 4.660 -13.701 1.00 . A A . 25 VAL CG1 1 1 4 5324 1 1 25 VAL CG2 C 7.500 6.183 -12.983 1.00 . A A . 25 VAL CG2 1 1 4 5325 1 1 25 VAL H H 6.954 2.162 -13.500 1.00 . A A . 25 VAL H 1 1 4 5326 1 1 25 VAL HA H 8.629 3.891 -12.019 1.00 . A A . 25 VAL HA 1 1 4 5327 1 1 25 VAL HB H 7.720 4.509 -14.251 1.00 . A A . 25 VAL HB 1 1 4 5328 1 1 25 VAL HG11 H 5.455 5.366 -14.484 1.00 . A A . 25 VAL HG11 1 1 4 5329 1 1 25 VAL HG12 H 5.136 4.915 -12.808 1.00 . A A . 25 VAL HG12 1 1 4 5330 1 1 25 VAL HG13 H 5.452 3.655 -14.016 1.00 . A A . 25 VAL HG13 1 1 4 5331 1 1 25 VAL HG21 H 8.559 6.276 -12.793 1.00 . A A . 25 VAL HG21 1 1 4 5332 1 1 25 VAL HG22 H 6.931 6.414 -12.097 1.00 . A A . 25 VAL HG22 1 1 4 5333 1 1 25 VAL HG23 H 7.200 6.843 -13.783 1.00 . A A . 25 VAL HG23 1 1 4 5334 1 1 25 VAL N N 7.412 2.367 -12.655 1.00 . A A . 25 VAL N 1 1 4 5335 1 1 25 VAL O O 7.275 4.712 -10.040 1.00 . A A . 25 VAL O 1 1 4 5336 1 1 26 GLU C C 5.453 2.917 -8.448 1.00 . A A . 26 GLU C 1 1 4 5337 1 1 26 GLU CA C 4.792 3.566 -9.645 1.00 . A A . 26 GLU CA 1 1 4 5338 1 1 26 GLU CB C 3.458 2.915 -9.910 1.00 . A A . 26 GLU CB 1 1 4 5339 1 1 26 GLU CD C 2.116 4.912 -10.573 1.00 . A A . 26 GLU CD 1 1 4 5340 1 1 26 GLU CG C 2.649 3.582 -10.996 1.00 . A A . 26 GLU CG 1 1 4 5341 1 1 26 GLU H H 5.347 2.837 -11.544 1.00 . A A . 26 GLU H 1 1 4 5342 1 1 26 GLU HA H 4.642 4.618 -9.455 1.00 . A A . 26 GLU HA 1 1 4 5343 1 1 26 GLU HB2 H 3.657 1.901 -10.220 1.00 . A A . 26 GLU HB2 1 1 4 5344 1 1 26 GLU HB3 H 2.885 2.911 -8.996 1.00 . A A . 26 GLU HB3 1 1 4 5345 1 1 26 GLU HG2 H 3.324 3.766 -11.822 1.00 . A A . 26 GLU HG2 1 1 4 5346 1 1 26 GLU HG3 H 1.835 2.943 -11.304 1.00 . A A . 26 GLU HG3 1 1 4 5347 1 1 26 GLU N N 5.638 3.420 -10.813 1.00 . A A . 26 GLU N 1 1 4 5348 1 1 26 GLU O O 5.526 3.513 -7.373 1.00 . A A . 26 GLU O 1 1 4 5349 1 1 26 GLU OE1 O 1.043 4.980 -9.993 1.00 . A A . 26 GLU OE1 1 1 4 5350 1 1 26 GLU OE2 O 2.764 5.924 -10.830 1.00 . A A . 26 GLU OE2 1 1 4 5351 1 1 27 LEU C C 7.874 1.740 -7.157 1.00 . A A . 27 LEU C 1 1 4 5352 1 1 27 LEU CA C 6.657 0.965 -7.633 1.00 . A A . 27 LEU CA 1 1 4 5353 1 1 27 LEU CB C 7.058 -0.425 -8.146 1.00 . A A . 27 LEU CB 1 1 4 5354 1 1 27 LEU CD1 C 6.416 -2.620 -9.189 1.00 . A A . 27 LEU CD1 1 1 4 5355 1 1 27 LEU CD2 C 5.123 -1.752 -7.243 1.00 . A A . 27 LEU CD2 1 1 4 5356 1 1 27 LEU CG C 5.900 -1.372 -8.496 1.00 . A A . 27 LEU CG 1 1 4 5357 1 1 27 LEU H H 5.856 1.300 -9.548 1.00 . A A . 27 LEU H 1 1 4 5358 1 1 27 LEU HA H 5.950 0.853 -6.829 1.00 . A A . 27 LEU HA 1 1 4 5359 1 1 27 LEU HB2 H 7.673 -0.301 -9.025 1.00 . A A . 27 LEU HB2 1 1 4 5360 1 1 27 LEU HB3 H 7.651 -0.894 -7.376 1.00 . A A . 27 LEU HB3 1 1 4 5361 1 1 27 LEU HD11 H 7.114 -3.135 -8.546 1.00 . A A . 27 LEU HD11 1 1 4 5362 1 1 27 LEU HD12 H 6.902 -2.337 -10.111 1.00 . A A . 27 LEU HD12 1 1 4 5363 1 1 27 LEU HD13 H 5.582 -3.270 -9.414 1.00 . A A . 27 LEU HD13 1 1 4 5364 1 1 27 LEU HD21 H 5.783 -2.245 -6.544 1.00 . A A . 27 LEU HD21 1 1 4 5365 1 1 27 LEU HD22 H 4.322 -2.424 -7.512 1.00 . A A . 27 LEU HD22 1 1 4 5366 1 1 27 LEU HD23 H 4.709 -0.865 -6.787 1.00 . A A . 27 LEU HD23 1 1 4 5367 1 1 27 LEU HG H 5.224 -0.870 -9.175 1.00 . A A . 27 LEU HG 1 1 4 5368 1 1 27 LEU N N 5.962 1.712 -8.660 1.00 . A A . 27 LEU N 1 1 4 5369 1 1 27 LEU O O 8.114 1.869 -5.957 1.00 . A A . 27 LEU O 1 1 4 5370 1 1 28 LYS C C 9.405 4.306 -6.956 1.00 . A A . 28 LYS C 1 1 4 5371 1 1 28 LYS CA C 9.766 3.125 -7.852 1.00 . A A . 28 LYS CA 1 1 4 5372 1 1 28 LYS CB C 10.357 3.629 -9.178 1.00 . A A . 28 LYS CB 1 1 4 5373 1 1 28 LYS CD C 12.021 5.067 -10.389 1.00 . A A . 28 LYS CD 1 1 4 5374 1 1 28 LYS CE C 13.177 6.048 -10.252 1.00 . A A . 28 LYS CE 1 1 4 5375 1 1 28 LYS CG C 11.532 4.584 -9.032 1.00 . A A . 28 LYS CG 1 1 4 5376 1 1 28 LYS H H 8.358 2.113 -9.050 1.00 . A A . 28 LYS H 1 1 4 5377 1 1 28 LYS HA H 10.504 2.516 -7.355 1.00 . A A . 28 LYS HA 1 1 4 5378 1 1 28 LYS HB2 H 10.688 2.776 -9.752 1.00 . A A . 28 LYS HB2 1 1 4 5379 1 1 28 LYS HB3 H 9.575 4.132 -9.728 1.00 . A A . 28 LYS HB3 1 1 4 5380 1 1 28 LYS HD2 H 12.357 4.217 -10.963 1.00 . A A . 28 LYS HD2 1 1 4 5381 1 1 28 LYS HD3 H 11.206 5.552 -10.904 1.00 . A A . 28 LYS HD3 1 1 4 5382 1 1 28 LYS HE2 H 13.431 6.427 -11.230 1.00 . A A . 28 LYS HE2 1 1 4 5383 1 1 28 LYS HE3 H 12.857 6.869 -9.626 1.00 . A A . 28 LYS HE3 1 1 4 5384 1 1 28 LYS HG2 H 11.216 5.439 -8.450 1.00 . A A . 28 LYS HG2 1 1 4 5385 1 1 28 LYS HG3 H 12.334 4.078 -8.519 1.00 . A A . 28 LYS HG3 1 1 4 5386 1 1 28 LYS HZ1 H 14.730 4.649 -10.243 1.00 . A A . 28 LYS HZ1 1 1 4 5387 1 1 28 LYS HZ2 H 14.178 5.043 -8.706 1.00 . A A . 28 LYS HZ2 1 1 4 5388 1 1 28 LYS HZ3 H 15.143 6.121 -9.543 1.00 . A A . 28 LYS HZ3 1 1 4 5389 1 1 28 LYS N N 8.602 2.295 -8.115 1.00 . A A . 28 LYS N 1 1 4 5390 1 1 28 LYS NZ N 14.378 5.426 -9.651 1.00 . A A . 28 LYS NZ 1 1 4 5391 1 1 28 LYS O O 10.078 4.582 -5.963 1.00 . A A . 28 LYS O 1 1 4 5392 1 1 29 LYS C C 7.372 5.814 -5.177 1.00 . A A . 29 LYS C 1 1 4 5393 1 1 29 LYS CA C 7.894 6.141 -6.572 1.00 . A A . 29 LYS CA 1 1 4 5394 1 1 29 LYS CB C 6.869 6.940 -7.395 1.00 . A A . 29 LYS CB 1 1 4 5395 1 1 29 LYS CD C 6.530 8.362 -9.534 1.00 . A A . 29 LYS CD 1 1 4 5396 1 1 29 LYS CE C 5.341 7.659 -10.183 1.00 . A A . 29 LYS CE 1 1 4 5397 1 1 29 LYS CG C 7.442 7.427 -8.729 1.00 . A A . 29 LYS CG 1 1 4 5398 1 1 29 LYS H H 7.782 4.616 -8.036 1.00 . A A . 29 LYS H 1 1 4 5399 1 1 29 LYS HA H 8.776 6.752 -6.453 1.00 . A A . 29 LYS HA 1 1 4 5400 1 1 29 LYS HB2 H 6.032 6.284 -7.584 1.00 . A A . 29 LYS HB2 1 1 4 5401 1 1 29 LYS HB3 H 6.535 7.793 -6.825 1.00 . A A . 29 LYS HB3 1 1 4 5402 1 1 29 LYS HD2 H 6.145 9.119 -8.869 1.00 . A A . 29 LYS HD2 1 1 4 5403 1 1 29 LYS HD3 H 7.121 8.833 -10.305 1.00 . A A . 29 LYS HD3 1 1 4 5404 1 1 29 LYS HE2 H 4.943 8.297 -10.957 1.00 . A A . 29 LYS HE2 1 1 4 5405 1 1 29 LYS HE3 H 5.691 6.739 -10.625 1.00 . A A . 29 LYS HE3 1 1 4 5406 1 1 29 LYS HG2 H 8.388 7.922 -8.584 1.00 . A A . 29 LYS HG2 1 1 4 5407 1 1 29 LYS HG3 H 7.626 6.546 -9.329 1.00 . A A . 29 LYS HG3 1 1 4 5408 1 1 29 LYS HZ1 H 3.825 8.216 -8.871 1.00 . A A . 29 LYS HZ1 1 1 4 5409 1 1 29 LYS HZ2 H 4.553 6.716 -8.482 1.00 . A A . 29 LYS HZ2 1 1 4 5410 1 1 29 LYS HZ3 H 3.519 6.851 -9.810 1.00 . A A . 29 LYS HZ3 1 1 4 5411 1 1 29 LYS N N 8.316 4.957 -7.286 1.00 . A A . 29 LYS N 1 1 4 5412 1 1 29 LYS NZ N 4.250 7.345 -9.247 1.00 . A A . 29 LYS NZ 1 1 4 5413 1 1 29 LYS O O 7.637 6.542 -4.226 1.00 . A A . 29 LYS O 1 1 4 5414 1 1 30 PHE C C 7.208 3.868 -2.789 1.00 . A A . 30 PHE C 1 1 4 5415 1 1 30 PHE CA C 6.111 4.336 -3.758 1.00 . A A . 30 PHE CA 1 1 4 5416 1 1 30 PHE CB C 4.938 3.311 -3.922 1.00 . A A . 30 PHE CB 1 1 4 5417 1 1 30 PHE CD1 C 5.759 0.941 -4.044 1.00 . A A . 30 PHE CD1 1 1 4 5418 1 1 30 PHE CD2 C 4.666 1.638 -2.054 1.00 . A A . 30 PHE CD2 1 1 4 5419 1 1 30 PHE CE1 C 5.931 -0.317 -3.515 1.00 . A A . 30 PHE CE1 1 1 4 5420 1 1 30 PHE CE2 C 4.835 0.382 -1.518 1.00 . A A . 30 PHE CE2 1 1 4 5421 1 1 30 PHE CG C 5.132 1.934 -3.325 1.00 . A A . 30 PHE CG 1 1 4 5422 1 1 30 PHE CZ C 5.468 -0.597 -2.248 1.00 . A A . 30 PHE CZ 1 1 4 5423 1 1 30 PHE H H 6.515 4.131 -5.826 1.00 . A A . 30 PHE H 1 1 4 5424 1 1 30 PHE HA H 5.710 5.250 -3.343 1.00 . A A . 30 PHE HA 1 1 4 5425 1 1 30 PHE HB2 H 4.050 3.725 -3.469 1.00 . A A . 30 PHE HB2 1 1 4 5426 1 1 30 PHE HB3 H 4.748 3.186 -4.978 1.00 . A A . 30 PHE HB3 1 1 4 5427 1 1 30 PHE HD1 H 6.121 1.175 -5.033 1.00 . A A . 30 PHE HD1 1 1 4 5428 1 1 30 PHE HD2 H 4.167 2.400 -1.474 1.00 . A A . 30 PHE HD2 1 1 4 5429 1 1 30 PHE HE1 H 6.422 -1.085 -4.093 1.00 . A A . 30 PHE HE1 1 1 4 5430 1 1 30 PHE HE2 H 4.472 0.169 -0.523 1.00 . A A . 30 PHE HE2 1 1 4 5431 1 1 30 PHE HZ H 5.599 -1.582 -1.827 1.00 . A A . 30 PHE HZ 1 1 4 5432 1 1 30 PHE N N 6.669 4.707 -5.044 1.00 . A A . 30 PHE N 1 1 4 5433 1 1 30 PHE O O 7.196 4.229 -1.603 1.00 . A A . 30 PHE O 1 1 4 5434 1 1 31 LYS C C 10.195 3.706 -2.019 1.00 . A A . 31 LYS C 1 1 4 5435 1 1 31 LYS CA C 9.257 2.605 -2.466 1.00 . A A . 31 LYS CA 1 1 4 5436 1 1 31 LYS CB C 10.053 1.489 -3.162 1.00 . A A . 31 LYS CB 1 1 4 5437 1 1 31 LYS CD C 11.753 0.870 -4.906 1.00 . A A . 31 LYS CD 1 1 4 5438 1 1 31 LYS CE C 12.712 1.402 -5.948 1.00 . A A . 31 LYS CE 1 1 4 5439 1 1 31 LYS CG C 10.899 1.970 -4.335 1.00 . A A . 31 LYS CG 1 1 4 5440 1 1 31 LYS H H 8.179 2.919 -4.268 1.00 . A A . 31 LYS H 1 1 4 5441 1 1 31 LYS HA H 8.828 2.217 -1.554 1.00 . A A . 31 LYS HA 1 1 4 5442 1 1 31 LYS HB2 H 10.710 1.024 -2.441 1.00 . A A . 31 LYS HB2 1 1 4 5443 1 1 31 LYS HB3 H 9.360 0.745 -3.528 1.00 . A A . 31 LYS HB3 1 1 4 5444 1 1 31 LYS HD2 H 12.325 0.412 -4.113 1.00 . A A . 31 LYS HD2 1 1 4 5445 1 1 31 LYS HD3 H 11.113 0.134 -5.369 1.00 . A A . 31 LYS HD3 1 1 4 5446 1 1 31 LYS HE2 H 12.158 1.760 -6.800 1.00 . A A . 31 LYS HE2 1 1 4 5447 1 1 31 LYS HE3 H 13.278 2.216 -5.518 1.00 . A A . 31 LYS HE3 1 1 4 5448 1 1 31 LYS HG2 H 10.244 2.340 -5.110 1.00 . A A . 31 LYS HG2 1 1 4 5449 1 1 31 LYS HG3 H 11.537 2.774 -3.996 1.00 . A A . 31 LYS HG3 1 1 4 5450 1 1 31 LYS HZ1 H 13.118 -0.438 -6.811 1.00 . A A . 31 LYS HZ1 1 1 4 5451 1 1 31 LYS HZ2 H 14.231 0.034 -5.625 1.00 . A A . 31 LYS HZ2 1 1 4 5452 1 1 31 LYS HZ3 H 14.261 0.752 -7.150 1.00 . A A . 31 LYS HZ3 1 1 4 5453 1 1 31 LYS N N 8.188 3.131 -3.307 1.00 . A A . 31 LYS N 1 1 4 5454 1 1 31 LYS NZ N 13.640 0.368 -6.409 1.00 . A A . 31 LYS NZ 1 1 4 5455 1 1 31 LYS O O 10.782 3.618 -0.943 1.00 . A A . 31 LYS O 1 1 4 5456 1 1 32 LEU C C 10.519 6.634 -1.377 1.00 . A A . 32 LEU C 1 1 4 5457 1 1 32 LEU CA C 11.216 5.805 -2.418 1.00 . A A . 32 LEU CA 1 1 4 5458 1 1 32 LEU CB C 11.774 6.643 -3.612 1.00 . A A . 32 LEU CB 1 1 4 5459 1 1 32 LEU CD1 C 10.422 8.808 -3.819 1.00 . A A . 32 LEU CD1 1 1 4 5460 1 1 32 LEU CD2 C 11.417 7.734 -5.843 1.00 . A A . 32 LEU CD2 1 1 4 5461 1 1 32 LEU CG C 10.802 7.485 -4.483 1.00 . A A . 32 LEU CG 1 1 4 5462 1 1 32 LEU H H 9.915 4.770 -3.703 1.00 . A A . 32 LEU H 1 1 4 5463 1 1 32 LEU HA H 12.042 5.323 -1.915 1.00 . A A . 32 LEU HA 1 1 4 5464 1 1 32 LEU HB2 H 12.502 7.327 -3.206 1.00 . A A . 32 LEU HB2 1 1 4 5465 1 1 32 LEU HB3 H 12.302 5.960 -4.262 1.00 . A A . 32 LEU HB3 1 1 4 5466 1 1 32 LEU HD11 H 11.314 9.393 -3.649 1.00 . A A . 32 LEU HD11 1 1 4 5467 1 1 32 LEU HD12 H 9.937 8.614 -2.874 1.00 . A A . 32 LEU HD12 1 1 4 5468 1 1 32 LEU HD13 H 9.749 9.357 -4.461 1.00 . A A . 32 LEU HD13 1 1 4 5469 1 1 32 LEU HD21 H 11.590 6.787 -6.333 1.00 . A A . 32 LEU HD21 1 1 4 5470 1 1 32 LEU HD22 H 12.364 8.234 -5.699 1.00 . A A . 32 LEU HD22 1 1 4 5471 1 1 32 LEU HD23 H 10.760 8.346 -6.442 1.00 . A A . 32 LEU HD23 1 1 4 5472 1 1 32 LEU HG H 9.884 6.935 -4.625 1.00 . A A . 32 LEU HG 1 1 4 5473 1 1 32 LEU N N 10.360 4.739 -2.828 1.00 . A A . 32 LEU N 1 1 4 5474 1 1 32 LEU O O 11.125 7.003 -0.374 1.00 . A A . 32 LEU O 1 1 4 5475 1 1 33 TYR C C 8.447 7.109 0.733 1.00 . A A . 33 TYR C 1 1 4 5476 1 1 33 TYR CA C 8.427 7.639 -0.687 1.00 . A A . 33 TYR CA 1 1 4 5477 1 1 33 TYR CB C 6.979 7.776 -1.182 1.00 . A A . 33 TYR CB 1 1 4 5478 1 1 33 TYR CD1 C 6.152 10.033 -0.469 1.00 . A A . 33 TYR CD1 1 1 4 5479 1 1 33 TYR CD2 C 5.410 8.144 0.764 1.00 . A A . 33 TYR CD2 1 1 4 5480 1 1 33 TYR CE1 C 5.435 10.860 0.366 1.00 . A A . 33 TYR CE1 1 1 4 5481 1 1 33 TYR CE2 C 4.702 8.955 1.606 1.00 . A A . 33 TYR CE2 1 1 4 5482 1 1 33 TYR CG C 6.152 8.669 -0.287 1.00 . A A . 33 TYR CG 1 1 4 5483 1 1 33 TYR CZ C 4.715 10.315 1.406 1.00 . A A . 33 TYR CZ 1 1 4 5484 1 1 33 TYR H H 8.784 6.426 -2.353 1.00 . A A . 33 TYR H 1 1 4 5485 1 1 33 TYR HA H 8.871 8.622 -0.676 1.00 . A A . 33 TYR HA 1 1 4 5486 1 1 33 TYR HB2 H 6.979 8.198 -2.176 1.00 . A A . 33 TYR HB2 1 1 4 5487 1 1 33 TYR HB3 H 6.516 6.801 -1.206 1.00 . A A . 33 TYR HB3 1 1 4 5488 1 1 33 TYR HD1 H 6.723 10.437 -1.293 1.00 . A A . 33 TYR HD1 1 1 4 5489 1 1 33 TYR HD2 H 5.405 7.074 0.916 1.00 . A A . 33 TYR HD2 1 1 4 5490 1 1 33 TYR HE1 H 5.446 11.928 0.212 1.00 . A A . 33 TYR HE1 1 1 4 5491 1 1 33 TYR HE2 H 4.138 8.513 2.413 1.00 . A A . 33 TYR HE2 1 1 4 5492 1 1 33 TYR HH H 4.245 10.873 3.151 1.00 . A A . 33 TYR HH 1 1 4 5493 1 1 33 TYR N N 9.219 6.830 -1.571 1.00 . A A . 33 TYR N 1 1 4 5494 1 1 33 TYR O O 8.861 7.803 1.635 1.00 . A A . 33 TYR O 1 1 4 5495 1 1 33 TYR OH O 4.014 11.137 2.251 1.00 . A A . 33 TYR OH 1 1 4 5496 1 1 34 LEU C C 9.261 4.732 2.722 1.00 . A A . 34 LEU C 1 1 4 5497 1 1 34 LEU CA C 7.938 5.325 2.264 1.00 . A A . 34 LEU CA 1 1 4 5498 1 1 34 LEU CB C 6.762 4.317 2.382 1.00 . A A . 34 LEU CB 1 1 4 5499 1 1 34 LEU CD1 C 7.729 2.052 1.658 1.00 . A A . 34 LEU CD1 1 1 4 5500 1 1 34 LEU CD2 C 5.293 2.531 1.412 1.00 . A A . 34 LEU CD2 1 1 4 5501 1 1 34 LEU CG C 6.682 3.129 1.388 1.00 . A A . 34 LEU CG 1 1 4 5502 1 1 34 LEU H H 7.723 5.349 0.149 1.00 . A A . 34 LEU H 1 1 4 5503 1 1 34 LEU HA H 7.731 6.148 2.935 1.00 . A A . 34 LEU HA 1 1 4 5504 1 1 34 LEU HB2 H 6.782 3.904 3.378 1.00 . A A . 34 LEU HB2 1 1 4 5505 1 1 34 LEU HB3 H 5.852 4.887 2.275 1.00 . A A . 34 LEU HB3 1 1 4 5506 1 1 34 LEU HD11 H 8.716 2.484 1.580 1.00 . A A . 34 LEU HD11 1 1 4 5507 1 1 34 LEU HD12 H 7.625 1.260 0.931 1.00 . A A . 34 LEU HD12 1 1 4 5508 1 1 34 LEU HD13 H 7.589 1.651 2.651 1.00 . A A . 34 LEU HD13 1 1 4 5509 1 1 34 LEU HD21 H 5.235 1.729 0.692 1.00 . A A . 34 LEU HD21 1 1 4 5510 1 1 34 LEU HD22 H 4.571 3.298 1.168 1.00 . A A . 34 LEU HD22 1 1 4 5511 1 1 34 LEU HD23 H 5.085 2.145 2.399 1.00 . A A . 34 LEU HD23 1 1 4 5512 1 1 34 LEU HG H 6.858 3.505 0.391 1.00 . A A . 34 LEU HG 1 1 4 5513 1 1 34 LEU N N 8.013 5.884 0.922 1.00 . A A . 34 LEU N 1 1 4 5514 1 1 34 LEU O O 9.525 4.622 3.913 1.00 . A A . 34 LEU O 1 1 4 5515 1 1 35 GLY C C 12.440 4.656 2.539 1.00 . A A . 35 GLY C 1 1 4 5516 1 1 35 GLY CA C 11.315 3.727 2.136 1.00 . A A . 35 GLY CA 1 1 4 5517 1 1 35 GLY H H 9.904 4.586 0.842 1.00 . A A . 35 GLY H 1 1 4 5518 1 1 35 GLY HA2 H 11.044 3.113 2.984 1.00 . A A . 35 GLY HA2 1 1 4 5519 1 1 35 GLY HA3 H 11.629 3.092 1.320 1.00 . A A . 35 GLY HA3 1 1 4 5520 1 1 35 GLY N N 10.106 4.395 1.782 1.00 . A A . 35 GLY N 1 1 4 5521 1 1 35 GLY O O 13.212 4.329 3.445 1.00 . A A . 35 GLY O 1 1 4 5522 1 1 36 THR C C 13.110 7.869 3.107 1.00 . A A . 36 THR C 1 1 4 5523 1 1 36 THR CA C 13.633 6.751 2.199 1.00 . A A . 36 THR CA 1 1 4 5524 1 1 36 THR CB C 14.268 7.388 0.914 1.00 . A A . 36 THR CB 1 1 4 5525 1 1 36 THR CG2 C 14.733 6.304 -0.056 1.00 . A A . 36 THR CG2 1 1 4 5526 1 1 36 THR H H 11.900 6.001 1.165 1.00 . A A . 36 THR H 1 1 4 5527 1 1 36 THR HA H 14.397 6.206 2.735 1.00 . A A . 36 THR HA 1 1 4 5528 1 1 36 THR HB H 15.120 7.980 1.212 1.00 . A A . 36 THR HB 1 1 4 5529 1 1 36 THR HG1 H 12.516 7.735 0.028 1.00 . A A . 36 THR HG1 1 1 4 5530 1 1 36 THR HG21 H 15.483 5.686 0.415 1.00 . A A . 36 THR HG21 1 1 4 5531 1 1 36 THR HG22 H 15.137 6.763 -0.946 1.00 . A A . 36 THR HG22 1 1 4 5532 1 1 36 THR HG23 H 13.888 5.693 -0.337 1.00 . A A . 36 THR HG23 1 1 4 5533 1 1 36 THR N N 12.549 5.800 1.878 1.00 . A A . 36 THR N 1 1 4 5534 1 1 36 THR O O 13.852 8.789 3.491 1.00 . A A . 36 THR O 1 1 4 5535 1 1 36 THR OG1 O 13.317 8.241 0.236 1.00 . A A . 36 THR OG1 1 1 4 5536 1 1 37 ALA C C 11.764 9.084 5.544 1.00 . A A . 37 ALA C 1 1 4 5537 1 1 37 ALA CA C 11.124 8.762 4.212 1.00 . A A . 37 ALA CA 1 1 4 5538 1 1 37 ALA CB C 9.696 8.332 4.430 1.00 . A A . 37 ALA CB 1 1 4 5539 1 1 37 ALA H H 11.368 6.934 3.207 1.00 . A A . 37 ALA H 1 1 4 5540 1 1 37 ALA HA H 11.097 9.659 3.613 1.00 . A A . 37 ALA HA 1 1 4 5541 1 1 37 ALA HB1 H 9.154 9.116 4.937 1.00 . A A . 37 ALA HB1 1 1 4 5542 1 1 37 ALA HB2 H 9.684 7.435 5.031 1.00 . A A . 37 ALA HB2 1 1 4 5543 1 1 37 ALA HB3 H 9.229 8.130 3.477 1.00 . A A . 37 ALA HB3 1 1 4 5544 1 1 37 ALA N N 11.840 7.754 3.459 1.00 . A A . 37 ALA N 1 1 4 5545 1 1 37 ALA O O 11.709 8.296 6.491 1.00 . A A . 37 ALA O 1 1 4 5546 1 1 38 THR C C 11.781 11.404 7.675 1.00 . A A . 38 THR C 1 1 4 5547 1 1 38 THR CA C 12.907 10.735 6.843 1.00 . A A . 38 THR CA 1 1 4 5548 1 1 38 THR CB C 14.051 11.705 6.518 1.00 . A A . 38 THR CB 1 1 4 5549 1 1 38 THR CG2 C 14.916 11.960 7.746 1.00 . A A . 38 THR CG2 1 1 4 5550 1 1 38 THR H H 12.358 10.837 4.831 1.00 . A A . 38 THR H 1 1 4 5551 1 1 38 THR HA H 13.285 9.883 7.390 1.00 . A A . 38 THR HA 1 1 4 5552 1 1 38 THR HB H 13.638 12.633 6.154 1.00 . A A . 38 THR HB 1 1 4 5553 1 1 38 THR HG1 H 14.360 10.363 5.107 1.00 . A A . 38 THR HG1 1 1 4 5554 1 1 38 THR HG21 H 15.704 12.655 7.497 1.00 . A A . 38 THR HG21 1 1 4 5555 1 1 38 THR HG22 H 15.349 11.028 8.079 1.00 . A A . 38 THR HG22 1 1 4 5556 1 1 38 THR HG23 H 14.305 12.371 8.536 1.00 . A A . 38 THR HG23 1 1 4 5557 1 1 38 THR N N 12.328 10.255 5.624 1.00 . A A . 38 THR N 1 1 4 5558 1 1 38 THR O O 11.919 11.713 8.866 1.00 . A A . 38 THR O 1 1 4 5559 1 1 38 THR OG1 O 14.868 11.084 5.500 1.00 . A A . 38 THR OG1 1 1 4 5560 1 1 39 GLU C C 8.824 10.896 8.431 1.00 . A A . 39 GLU C 1 1 4 5561 1 1 39 GLU CA C 9.423 12.050 7.635 1.00 . A A . 39 GLU CA 1 1 4 5562 1 1 39 GLU CB C 8.412 12.522 6.567 1.00 . A A . 39 GLU CB 1 1 4 5563 1 1 39 GLU CD C 6.974 11.882 4.567 1.00 . A A . 39 GLU CD 1 1 4 5564 1 1 39 GLU CG C 8.057 11.455 5.527 1.00 . A A . 39 GLU CG 1 1 4 5565 1 1 39 GLU H H 10.668 11.466 6.035 1.00 . A A . 39 GLU H 1 1 4 5566 1 1 39 GLU HA H 9.655 12.868 8.299 1.00 . A A . 39 GLU HA 1 1 4 5567 1 1 39 GLU HB2 H 7.500 12.824 7.059 1.00 . A A . 39 GLU HB2 1 1 4 5568 1 1 39 GLU HB3 H 8.826 13.375 6.050 1.00 . A A . 39 GLU HB3 1 1 4 5569 1 1 39 GLU HG2 H 8.946 11.229 4.959 1.00 . A A . 39 GLU HG2 1 1 4 5570 1 1 39 GLU HG3 H 7.741 10.562 6.046 1.00 . A A . 39 GLU HG3 1 1 4 5571 1 1 39 GLU N N 10.648 11.597 7.008 1.00 . A A . 39 GLU N 1 1 4 5572 1 1 39 GLU O O 8.159 11.090 9.444 1.00 . A A . 39 GLU O 1 1 4 5573 1 1 39 GLU OE1 O 7.279 12.602 3.590 1.00 . A A . 39 GLU OE1 1 1 4 5574 1 1 39 GLU OE2 O 5.810 11.474 4.749 1.00 . A A . 39 GLU OE2 1 1 4 5575 1 1 40 LEU C C 9.501 8.086 9.689 1.00 . A A . 40 LEU C 1 1 4 5576 1 1 40 LEU CA C 8.581 8.491 8.553 1.00 . A A . 40 LEU CA 1 1 4 5577 1 1 40 LEU CB C 8.554 7.397 7.489 1.00 . A A . 40 LEU CB 1 1 4 5578 1 1 40 LEU CD1 C 6.374 6.279 7.956 1.00 . A A . 40 LEU CD1 1 1 4 5579 1 1 40 LEU CD2 C 8.202 5.047 6.807 1.00 . A A . 40 LEU CD2 1 1 4 5580 1 1 40 LEU CG C 7.875 6.092 7.841 1.00 . A A . 40 LEU CG 1 1 4 5581 1 1 40 LEU H H 9.671 9.630 7.175 1.00 . A A . 40 LEU H 1 1 4 5582 1 1 40 LEU HA H 7.581 8.665 8.918 1.00 . A A . 40 LEU HA 1 1 4 5583 1 1 40 LEU HB2 H 8.059 7.795 6.615 1.00 . A A . 40 LEU HB2 1 1 4 5584 1 1 40 LEU HB3 H 9.576 7.176 7.221 1.00 . A A . 40 LEU HB3 1 1 4 5585 1 1 40 LEU HD11 H 6.149 7.011 8.716 1.00 . A A . 40 LEU HD11 1 1 4 5586 1 1 40 LEU HD12 H 5.914 5.335 8.210 1.00 . A A . 40 LEU HD12 1 1 4 5587 1 1 40 LEU HD13 H 5.999 6.617 7.000 1.00 . A A . 40 LEU HD13 1 1 4 5588 1 1 40 LEU HD21 H 9.270 4.885 6.784 1.00 . A A . 40 LEU HD21 1 1 4 5589 1 1 40 LEU HD22 H 7.867 5.384 5.838 1.00 . A A . 40 LEU HD22 1 1 4 5590 1 1 40 LEU HD23 H 7.704 4.125 7.057 1.00 . A A . 40 LEU HD23 1 1 4 5591 1 1 40 LEU HG H 8.261 5.761 8.792 1.00 . A A . 40 LEU HG 1 1 4 5592 1 1 40 LEU N N 9.091 9.698 7.961 1.00 . A A . 40 LEU N 1 1 4 5593 1 1 40 LEU O O 9.056 7.634 10.742 1.00 . A A . 40 LEU O 1 1 4 5594 1 1 41 GLY C C 13.131 8.087 9.862 1.00 . A A . 41 GLY C 1 1 4 5595 1 1 41 GLY CA C 11.762 7.958 10.445 1.00 . A A . 41 GLY CA 1 1 4 5596 1 1 41 GLY H H 11.099 8.554 8.581 1.00 . A A . 41 GLY H 1 1 4 5597 1 1 41 GLY HA2 H 11.639 8.640 11.270 1.00 . A A . 41 GLY HA2 1 1 4 5598 1 1 41 GLY HA3 H 11.621 6.945 10.791 1.00 . A A . 41 GLY HA3 1 1 4 5599 1 1 41 GLY N N 10.781 8.249 9.457 1.00 . A A . 41 GLY N 1 1 4 5600 1 1 41 GLY O O 13.485 9.126 9.322 1.00 . A A . 41 GLY O 1 1 4 5601 1 1 42 GLU C C 14.945 6.697 7.899 1.00 . A A . 42 GLU C 1 1 4 5602 1 1 42 GLU CA C 15.198 6.966 9.364 1.00 . A A . 42 GLU CA 1 1 4 5603 1 1 42 GLU CB C 15.993 5.739 9.925 1.00 . A A . 42 GLU CB 1 1 4 5604 1 1 42 GLU CD C 14.401 4.510 11.545 1.00 . A A . 42 GLU CD 1 1 4 5605 1 1 42 GLU CG C 15.700 5.312 11.383 1.00 . A A . 42 GLU CG 1 1 4 5606 1 1 42 GLU H H 13.552 6.296 10.512 1.00 . A A . 42 GLU H 1 1 4 5607 1 1 42 GLU HA H 15.748 7.879 9.519 1.00 . A A . 42 GLU HA 1 1 4 5608 1 1 42 GLU HB2 H 15.778 4.886 9.297 1.00 . A A . 42 GLU HB2 1 1 4 5609 1 1 42 GLU HB3 H 17.049 5.953 9.838 1.00 . A A . 42 GLU HB3 1 1 4 5610 1 1 42 GLU HG2 H 16.516 4.692 11.726 1.00 . A A . 42 GLU HG2 1 1 4 5611 1 1 42 GLU HG3 H 15.644 6.194 12.001 1.00 . A A . 42 GLU HG3 1 1 4 5612 1 1 42 GLU N N 13.888 7.049 9.967 1.00 . A A . 42 GLU N 1 1 4 5613 1 1 42 GLU O O 15.436 7.362 6.985 1.00 . A A . 42 GLU O 1 1 4 5614 1 1 42 GLU OE1 O 13.312 5.102 11.591 1.00 . A A . 42 GLU OE1 1 1 4 5615 1 1 42 GLU OE2 O 14.452 3.261 11.620 1.00 . A A . 42 GLU OE2 1 1 4 5616 1 1 43 GLY C C 13.152 3.891 7.199 1.00 . A A . 43 GLY C 1 1 4 5617 1 1 43 GLY CA C 13.672 5.152 6.629 1.00 . A A . 43 GLY CA 1 1 4 5618 1 1 43 GLY H H 13.743 5.261 8.528 1.00 . A A . 43 GLY H 1 1 4 5619 1 1 43 GLY HA2 H 12.901 5.757 6.175 1.00 . A A . 43 GLY HA2 1 1 4 5620 1 1 43 GLY HA3 H 14.471 4.924 5.941 1.00 . A A . 43 GLY HA3 1 1 4 5621 1 1 43 GLY N N 14.127 5.732 7.759 1.00 . A A . 43 GLY N 1 1 4 5622 1 1 43 GLY O O 12.876 3.860 8.403 1.00 . A A . 43 GLY O 1 1 4 5623 1 1 44 LYS C C 13.273 0.498 6.141 1.00 . A A . 44 LYS C 1 1 4 5624 1 1 44 LYS CA C 12.639 1.588 6.959 1.00 . A A . 44 LYS CA 1 1 4 5625 1 1 44 LYS CB C 11.105 1.420 6.932 1.00 . A A . 44 LYS CB 1 1 4 5626 1 1 44 LYS CD C 10.094 1.570 9.321 1.00 . A A . 44 LYS CD 1 1 4 5627 1 1 44 LYS CE C 11.365 1.441 10.184 1.00 . A A . 44 LYS CE 1 1 4 5628 1 1 44 LYS CG C 10.305 2.260 7.946 1.00 . A A . 44 LYS CG 1 1 4 5629 1 1 44 LYS H H 13.290 3.092 5.535 1.00 . A A . 44 LYS H 1 1 4 5630 1 1 44 LYS HA H 12.985 1.506 7.977 1.00 . A A . 44 LYS HA 1 1 4 5631 1 1 44 LYS HB2 H 10.758 1.683 5.943 1.00 . A A . 44 LYS HB2 1 1 4 5632 1 1 44 LYS HB3 H 10.881 0.376 7.100 1.00 . A A . 44 LYS HB3 1 1 4 5633 1 1 44 LYS HD2 H 9.367 2.138 9.882 1.00 . A A . 44 LYS HD2 1 1 4 5634 1 1 44 LYS HD3 H 9.691 0.584 9.142 1.00 . A A . 44 LYS HD3 1 1 4 5635 1 1 44 LYS HE2 H 11.119 0.868 11.065 1.00 . A A . 44 LYS HE2 1 1 4 5636 1 1 44 LYS HE3 H 12.121 0.910 9.627 1.00 . A A . 44 LYS HE3 1 1 4 5637 1 1 44 LYS HG2 H 10.855 3.175 8.109 1.00 . A A . 44 LYS HG2 1 1 4 5638 1 1 44 LYS HG3 H 9.358 2.501 7.491 1.00 . A A . 44 LYS HG3 1 1 4 5639 1 1 44 LYS HZ1 H 11.200 3.280 11.172 1.00 . A A . 44 LYS HZ1 1 1 4 5640 1 1 44 LYS HZ2 H 12.175 3.338 9.803 1.00 . A A . 44 LYS HZ2 1 1 4 5641 1 1 44 LYS HZ3 H 12.767 2.679 11.200 1.00 . A A . 44 LYS HZ3 1 1 4 5642 1 1 44 LYS N N 13.053 2.901 6.458 1.00 . A A . 44 LYS N 1 1 4 5643 1 1 44 LYS NZ N 11.902 2.753 10.618 1.00 . A A . 44 LYS NZ 1 1 4 5644 1 1 44 LYS O O 13.784 -0.474 6.673 1.00 . A A . 44 LYS O 1 1 4 5645 1 1 45 ILE C C 15.255 -0.369 3.873 1.00 . A A . 45 ILE C 1 1 4 5646 1 1 45 ILE CA C 13.724 -0.294 3.908 1.00 . A A . 45 ILE CA 1 1 4 5647 1 1 45 ILE CB C 13.200 0.046 2.496 1.00 . A A . 45 ILE CB 1 1 4 5648 1 1 45 ILE CD1 C 10.894 -0.973 2.899 1.00 . A A . 45 ILE CD1 1 1 4 5649 1 1 45 ILE CG1 C 11.675 0.253 2.514 1.00 . A A . 45 ILE CG1 1 1 4 5650 1 1 45 ILE CG2 C 13.570 -1.053 1.513 1.00 . A A . 45 ILE CG2 1 1 4 5651 1 1 45 ILE H H 12.944 1.556 4.517 1.00 . A A . 45 ILE H 1 1 4 5652 1 1 45 ILE HA H 13.319 -1.252 4.197 1.00 . A A . 45 ILE HA 1 1 4 5653 1 1 45 ILE HB H 13.670 0.964 2.174 1.00 . A A . 45 ILE HB 1 1 4 5654 1 1 45 ILE HD11 H 11.142 -1.296 3.901 1.00 . A A . 45 ILE HD11 1 1 4 5655 1 1 45 ILE HD12 H 11.196 -1.726 2.185 1.00 . A A . 45 ILE HD12 1 1 4 5656 1 1 45 ILE HD13 H 9.835 -0.783 2.803 1.00 . A A . 45 ILE HD13 1 1 4 5657 1 1 45 ILE HG12 H 11.434 1.021 3.233 1.00 . A A . 45 ILE HG12 1 1 4 5658 1 1 45 ILE HG13 H 11.347 0.566 1.535 1.00 . A A . 45 ILE HG13 1 1 4 5659 1 1 45 ILE HG21 H 13.123 -0.825 0.558 1.00 . A A . 45 ILE HG21 1 1 4 5660 1 1 45 ILE HG22 H 13.186 -1.996 1.873 1.00 . A A . 45 ILE HG22 1 1 4 5661 1 1 45 ILE HG23 H 14.644 -1.110 1.411 1.00 . A A . 45 ILE HG23 1 1 4 5662 1 1 45 ILE N N 13.265 0.698 4.856 1.00 . A A . 45 ILE N 1 1 4 5663 1 1 45 ILE O O 15.926 0.669 3.786 1.00 . A A . 45 ILE O 1 1 4 5664 1 1 46 PRO C C 17.829 -1.479 2.503 1.00 . A A . 46 PRO C 1 1 4 5665 1 1 46 PRO CA C 17.259 -1.781 3.896 1.00 . A A . 46 PRO CA 1 1 4 5666 1 1 46 PRO CB C 17.457 -3.255 4.267 1.00 . A A . 46 PRO CB 1 1 4 5667 1 1 46 PRO CD C 15.103 -2.857 4.135 1.00 . A A . 46 PRO CD 1 1 4 5668 1 1 46 PRO CG C 16.157 -3.909 3.973 1.00 . A A . 46 PRO CG 1 1 4 5669 1 1 46 PRO HA H 17.762 -1.155 4.618 1.00 . A A . 46 PRO HA 1 1 4 5670 1 1 46 PRO HB2 H 18.254 -3.674 3.670 1.00 . A A . 46 PRO HB2 1 1 4 5671 1 1 46 PRO HB3 H 17.711 -3.336 5.313 1.00 . A A . 46 PRO HB3 1 1 4 5672 1 1 46 PRO HD2 H 14.347 -2.972 3.373 1.00 . A A . 46 PRO HD2 1 1 4 5673 1 1 46 PRO HD3 H 14.661 -2.914 5.118 1.00 . A A . 46 PRO HD3 1 1 4 5674 1 1 46 PRO HG2 H 16.161 -4.272 2.954 1.00 . A A . 46 PRO HG2 1 1 4 5675 1 1 46 PRO HG3 H 15.989 -4.724 4.660 1.00 . A A . 46 PRO HG3 1 1 4 5676 1 1 46 PRO N N 15.825 -1.583 3.956 1.00 . A A . 46 PRO N 1 1 4 5677 1 1 46 PRO O O 17.405 -2.078 1.507 1.00 . A A . 46 PRO O 1 1 4 5678 1 1 47 TRP C C 18.959 -0.247 -0.048 1.00 . A A . 47 TRP C 1 1 4 5679 1 1 47 TRP CA C 19.522 0.007 1.357 1.00 . A A . 47 TRP CA 1 1 4 5680 1 1 47 TRP CB C 21.033 -0.342 1.497 1.00 . A A . 47 TRP CB 1 1 4 5681 1 1 47 TRP CD1 C 21.731 -2.674 0.660 1.00 . A A . 47 TRP CD1 1 1 4 5682 1 1 47 TRP CD2 C 21.354 -2.580 2.865 1.00 . A A . 47 TRP CD2 1 1 4 5683 1 1 47 TRP CE2 C 21.717 -3.896 2.526 1.00 . A A . 47 TRP CE2 1 1 4 5684 1 1 47 TRP CE3 C 21.077 -2.282 4.204 1.00 . A A . 47 TRP CE3 1 1 4 5685 1 1 47 TRP CG C 21.359 -1.813 1.650 1.00 . A A . 47 TRP CG 1 1 4 5686 1 1 47 TRP CH2 C 21.531 -4.591 4.772 1.00 . A A . 47 TRP CH2 1 1 4 5687 1 1 47 TRP CZ2 C 21.809 -4.912 3.472 1.00 . A A . 47 TRP CZ2 1 1 4 5688 1 1 47 TRP CZ3 C 21.168 -3.292 5.142 1.00 . A A . 47 TRP CZ3 1 1 4 5689 1 1 47 TRP H H 18.950 -0.078 3.339 1.00 . A A . 47 TRP H 1 1 4 5690 1 1 47 TRP HA H 19.452 1.079 1.478 1.00 . A A . 47 TRP HA 1 1 4 5691 1 1 47 TRP HB2 H 21.552 0.021 0.624 1.00 . A A . 47 TRP HB2 1 1 4 5692 1 1 47 TRP HB3 H 21.420 0.175 2.361 1.00 . A A . 47 TRP HB3 1 1 4 5693 1 1 47 TRP HD1 H 21.827 -2.394 -0.379 1.00 . A A . 47 TRP HD1 1 1 4 5694 1 1 47 TRP HE1 H 22.204 -4.715 0.657 1.00 . A A . 47 TRP HE1 1 1 4 5695 1 1 47 TRP HE3 H 20.794 -1.284 4.506 1.00 . A A . 47 TRP HE3 1 1 4 5696 1 1 47 TRP HH2 H 21.589 -5.350 5.540 1.00 . A A . 47 TRP HH2 1 1 4 5697 1 1 47 TRP HZ2 H 22.086 -5.921 3.205 1.00 . A A . 47 TRP HZ2 1 1 4 5698 1 1 47 TRP HZ3 H 20.957 -3.084 6.181 1.00 . A A . 47 TRP HZ3 1 1 4 5699 1 1 47 TRP N N 18.746 -0.506 2.487 1.00 . A A . 47 TRP N 1 1 4 5700 1 1 47 TRP NE1 N 21.933 -3.924 1.174 1.00 . A A . 47 TRP NE1 1 1 4 5701 1 1 47 TRP O O 18.341 0.633 -0.647 1.00 . A A . 47 TRP O 1 1 4 5702 1 1 48 GLY C C 17.962 -3.013 -2.022 1.00 . A A . 48 GLY C 1 1 4 5703 1 1 48 GLY CA C 18.745 -1.745 -1.880 1.00 . A A . 48 GLY CA 1 1 4 5704 1 1 48 GLY H H 19.451 -2.118 0.100 1.00 . A A . 48 GLY H 1 1 4 5705 1 1 48 GLY HA2 H 18.145 -0.932 -2.263 1.00 . A A . 48 GLY HA2 1 1 4 5706 1 1 48 GLY HA3 H 19.642 -1.821 -2.476 1.00 . A A . 48 GLY HA3 1 1 4 5707 1 1 48 GLY N N 19.113 -1.443 -0.527 1.00 . A A . 48 GLY N 1 1 4 5708 1 1 48 GLY O O 17.906 -3.593 -3.108 1.00 . A A . 48 GLY O 1 1 4 5709 1 1 49 SER C C 15.293 -4.437 -1.904 1.00 . A A . 49 SER C 1 1 4 5710 1 1 49 SER CA C 16.525 -4.650 -1.019 1.00 . A A . 49 SER CA 1 1 4 5711 1 1 49 SER CB C 16.122 -5.045 0.379 1.00 . A A . 49 SER CB 1 1 4 5712 1 1 49 SER H H 17.402 -2.985 -0.096 1.00 . A A . 49 SER H 1 1 4 5713 1 1 49 SER HA H 17.133 -5.435 -1.446 1.00 . A A . 49 SER HA 1 1 4 5714 1 1 49 SER HB2 H 15.481 -4.282 0.795 1.00 . A A . 49 SER HB2 1 1 4 5715 1 1 49 SER HB3 H 15.597 -5.988 0.345 1.00 . A A . 49 SER HB3 1 1 4 5716 1 1 49 SER HG H 17.054 -5.851 1.860 1.00 . A A . 49 SER HG 1 1 4 5717 1 1 49 SER N N 17.328 -3.448 -0.963 1.00 . A A . 49 SER N 1 1 4 5718 1 1 49 SER O O 14.786 -5.361 -2.530 1.00 . A A . 49 SER O 1 1 4 5719 1 1 49 SER OG O 17.273 -5.187 1.194 1.00 . A A . 49 SER OG 1 1 4 5720 1 1 50 MET C C 14.075 -2.629 -4.299 1.00 . A A . 50 MET C 1 1 4 5721 1 1 50 MET CA C 13.717 -2.852 -2.829 1.00 . A A . 50 MET CA 1 1 4 5722 1 1 50 MET CB C 12.893 -1.687 -2.239 1.00 . A A . 50 MET CB 1 1 4 5723 1 1 50 MET CE C 15.342 1.726 -2.212 1.00 . A A . 50 MET CE 1 1 4 5724 1 1 50 MET CG C 13.678 -0.456 -1.796 1.00 . A A . 50 MET CG 1 1 4 5725 1 1 50 MET H H 15.368 -2.485 -1.547 1.00 . A A . 50 MET H 1 1 4 5726 1 1 50 MET HA H 13.106 -3.742 -2.800 1.00 . A A . 50 MET HA 1 1 4 5727 1 1 50 MET HB2 H 12.180 -1.368 -2.983 1.00 . A A . 50 MET HB2 1 1 4 5728 1 1 50 MET HB3 H 12.346 -2.064 -1.388 1.00 . A A . 50 MET HB3 1 1 4 5729 1 1 50 MET HE1 H 15.945 1.359 -1.395 1.00 . A A . 50 MET HE1 1 1 4 5730 1 1 50 MET HE2 H 14.542 2.342 -1.825 1.00 . A A . 50 MET HE2 1 1 4 5731 1 1 50 MET HE3 H 15.958 2.310 -2.881 1.00 . A A . 50 MET HE3 1 1 4 5732 1 1 50 MET HG2 H 12.974 0.245 -1.370 1.00 . A A . 50 MET HG2 1 1 4 5733 1 1 50 MET HG3 H 14.338 -0.773 -1.002 1.00 . A A . 50 MET HG3 1 1 4 5734 1 1 50 MET N N 14.870 -3.188 -2.017 1.00 . A A . 50 MET N 1 1 4 5735 1 1 50 MET O O 13.242 -2.221 -5.097 1.00 . A A . 50 MET O 1 1 4 5736 1 1 50 MET SD S 14.643 0.336 -3.107 1.00 . A A . 50 MET SD 1 1 4 5737 1 1 51 GLU C C 15.351 -4.046 -6.826 1.00 . A A . 51 GLU C 1 1 4 5738 1 1 51 GLU CA C 15.750 -2.811 -6.037 1.00 . A A . 51 GLU CA 1 1 4 5739 1 1 51 GLU CB C 17.243 -2.582 -6.099 1.00 . A A . 51 GLU CB 1 1 4 5740 1 1 51 GLU CD C 19.134 -1.010 -5.589 1.00 . A A . 51 GLU CD 1 1 4 5741 1 1 51 GLU CG C 17.652 -1.201 -5.631 1.00 . A A . 51 GLU CG 1 1 4 5742 1 1 51 GLU H H 15.952 -3.198 -3.966 1.00 . A A . 51 GLU H 1 1 4 5743 1 1 51 GLU HA H 15.244 -1.959 -6.465 1.00 . A A . 51 GLU HA 1 1 4 5744 1 1 51 GLU HB2 H 17.718 -3.313 -5.462 1.00 . A A . 51 GLU HB2 1 1 4 5745 1 1 51 GLU HB3 H 17.573 -2.728 -7.116 1.00 . A A . 51 GLU HB3 1 1 4 5746 1 1 51 GLU HG2 H 17.241 -0.470 -6.309 1.00 . A A . 51 GLU HG2 1 1 4 5747 1 1 51 GLU HG3 H 17.250 -1.041 -4.642 1.00 . A A . 51 GLU HG3 1 1 4 5748 1 1 51 GLU N N 15.310 -2.917 -4.654 1.00 . A A . 51 GLU N 1 1 4 5749 1 1 51 GLU O O 14.887 -3.956 -7.961 1.00 . A A . 51 GLU O 1 1 4 5750 1 1 51 GLU OE1 O 19.828 -1.416 -6.528 1.00 . A A . 51 GLU OE1 1 1 4 5751 1 1 51 GLU OE2 O 19.636 -0.414 -4.622 1.00 . A A . 51 GLU OE2 1 1 4 5752 1 1 52 LYS C C 13.640 -6.741 -6.549 1.00 . A A . 52 LYS C 1 1 4 5753 1 1 52 LYS CA C 15.113 -6.454 -6.830 1.00 . A A . 52 LYS CA 1 1 4 5754 1 1 52 LYS CB C 16.032 -7.626 -6.358 1.00 . A A . 52 LYS CB 1 1 4 5755 1 1 52 LYS CD C 14.872 -8.302 -4.154 1.00 . A A . 52 LYS CD 1 1 4 5756 1 1 52 LYS CE C 15.029 -8.587 -2.663 1.00 . A A . 52 LYS CE 1 1 4 5757 1 1 52 LYS CG C 16.172 -7.836 -4.828 1.00 . A A . 52 LYS CG 1 1 4 5758 1 1 52 LYS H H 15.938 -5.191 -5.330 1.00 . A A . 52 LYS H 1 1 4 5759 1 1 52 LYS HA H 15.240 -6.324 -7.893 1.00 . A A . 52 LYS HA 1 1 4 5760 1 1 52 LYS HB2 H 15.647 -8.544 -6.774 1.00 . A A . 52 LYS HB2 1 1 4 5761 1 1 52 LYS HB3 H 17.019 -7.464 -6.767 1.00 . A A . 52 LYS HB3 1 1 4 5762 1 1 52 LYS HD2 H 14.130 -7.528 -4.277 1.00 . A A . 52 LYS HD2 1 1 4 5763 1 1 52 LYS HD3 H 14.529 -9.193 -4.658 1.00 . A A . 52 LYS HD3 1 1 4 5764 1 1 52 LYS HE2 H 15.471 -7.721 -2.194 1.00 . A A . 52 LYS HE2 1 1 4 5765 1 1 52 LYS HE3 H 14.048 -8.753 -2.242 1.00 . A A . 52 LYS HE3 1 1 4 5766 1 1 52 LYS HG2 H 16.948 -8.564 -4.646 1.00 . A A . 52 LYS HG2 1 1 4 5767 1 1 52 LYS HG3 H 16.463 -6.881 -4.417 1.00 . A A . 52 LYS HG3 1 1 4 5768 1 1 52 LYS HZ1 H 16.863 -9.615 -2.706 1.00 . A A . 52 LYS HZ1 1 1 4 5769 1 1 52 LYS HZ2 H 15.506 -10.596 -2.886 1.00 . A A . 52 LYS HZ2 1 1 4 5770 1 1 52 LYS HZ3 H 15.885 -9.979 -1.375 1.00 . A A . 52 LYS HZ3 1 1 4 5771 1 1 52 LYS N N 15.515 -5.193 -6.212 1.00 . A A . 52 LYS N 1 1 4 5772 1 1 52 LYS NZ N 15.882 -9.761 -2.392 1.00 . A A . 52 LYS NZ 1 1 4 5773 1 1 52 LYS O O 13.040 -7.664 -7.107 1.00 . A A . 52 LYS O 1 1 4 5774 1 1 53 ALA C C 10.690 -5.728 -6.178 1.00 . A A . 53 ALA C 1 1 4 5775 1 1 53 ALA CA C 11.753 -6.128 -5.192 1.00 . A A . 53 ALA CA 1 1 4 5776 1 1 53 ALA CB C 11.563 -5.392 -3.880 1.00 . A A . 53 ALA CB 1 1 4 5777 1 1 53 ALA H H 13.577 -5.133 -5.417 1.00 . A A . 53 ALA H 1 1 4 5778 1 1 53 ALA HA H 11.656 -7.182 -4.983 1.00 . A A . 53 ALA HA 1 1 4 5779 1 1 53 ALA HB1 H 10.595 -5.633 -3.465 1.00 . A A . 53 ALA HB1 1 1 4 5780 1 1 53 ALA HB2 H 11.619 -4.329 -4.060 1.00 . A A . 53 ALA HB2 1 1 4 5781 1 1 53 ALA HB3 H 12.337 -5.689 -3.188 1.00 . A A . 53 ALA HB3 1 1 4 5782 1 1 53 ALA N N 13.078 -5.925 -5.693 1.00 . A A . 53 ALA N 1 1 4 5783 1 1 53 ALA O O 10.690 -4.615 -6.710 1.00 . A A . 53 ALA O 1 1 4 5784 1 1 54 GLY C C 7.488 -6.462 -6.328 1.00 . A A . 54 GLY C 1 1 4 5785 1 1 54 GLY CA C 8.682 -6.405 -7.219 1.00 . A A . 54 GLY CA 1 1 4 5786 1 1 54 GLY H H 9.897 -7.544 -6.036 1.00 . A A . 54 GLY H 1 1 4 5787 1 1 54 GLY HA2 H 8.751 -5.445 -7.708 1.00 . A A . 54 GLY HA2 1 1 4 5788 1 1 54 GLY HA3 H 8.589 -7.197 -7.945 1.00 . A A . 54 GLY HA3 1 1 4 5789 1 1 54 GLY N N 9.813 -6.641 -6.423 1.00 . A A . 54 GLY N 1 1 4 5790 1 1 54 GLY O O 7.660 -6.491 -5.115 1.00 . A A . 54 GLY O 1 1 4 5791 1 1 55 PRO C C 5.037 -7.599 -4.956 1.00 . A A . 55 PRO C 1 1 4 5792 1 1 55 PRO CA C 5.032 -6.557 -6.090 1.00 . A A . 55 PRO CA 1 1 4 5793 1 1 55 PRO CB C 3.979 -6.925 -7.121 1.00 . A A . 55 PRO CB 1 1 4 5794 1 1 55 PRO CD C 6.028 -6.657 -8.318 1.00 . A A . 55 PRO CD 1 1 4 5795 1 1 55 PRO CG C 4.543 -6.487 -8.428 1.00 . A A . 55 PRO CG 1 1 4 5796 1 1 55 PRO HA H 4.816 -5.581 -5.679 1.00 . A A . 55 PRO HA 1 1 4 5797 1 1 55 PRO HB2 H 3.823 -7.993 -7.093 1.00 . A A . 55 PRO HB2 1 1 4 5798 1 1 55 PRO HB3 H 3.054 -6.414 -6.897 1.00 . A A . 55 PRO HB3 1 1 4 5799 1 1 55 PRO HD2 H 6.350 -7.626 -8.670 1.00 . A A . 55 PRO HD2 1 1 4 5800 1 1 55 PRO HD3 H 6.544 -5.873 -8.851 1.00 . A A . 55 PRO HD3 1 1 4 5801 1 1 55 PRO HG2 H 4.153 -7.107 -9.222 1.00 . A A . 55 PRO HG2 1 1 4 5802 1 1 55 PRO HG3 H 4.297 -5.451 -8.606 1.00 . A A . 55 PRO HG3 1 1 4 5803 1 1 55 PRO N N 6.282 -6.546 -6.875 1.00 . A A . 55 PRO N 1 1 4 5804 1 1 55 PRO O O 4.575 -7.326 -3.844 1.00 . A A . 55 PRO O 1 1 4 5805 1 1 56 LEU C C 6.615 -9.496 -3.136 1.00 . A A . 56 LEU C 1 1 4 5806 1 1 56 LEU CA C 5.672 -9.852 -4.279 1.00 . A A . 56 LEU CA 1 1 4 5807 1 1 56 LEU CB C 6.154 -11.120 -4.982 1.00 . A A . 56 LEU CB 1 1 4 5808 1 1 56 LEU CD1 C 5.018 -12.791 -3.491 1.00 . A A . 56 LEU CD1 1 1 4 5809 1 1 56 LEU CD2 C 6.944 -13.477 -4.937 1.00 . A A . 56 LEU CD2 1 1 4 5810 1 1 56 LEU CG C 6.338 -12.359 -4.113 1.00 . A A . 56 LEU CG 1 1 4 5811 1 1 56 LEU H H 5.977 -8.879 -6.141 1.00 . A A . 56 LEU H 1 1 4 5812 1 1 56 LEU HA H 4.696 -10.035 -3.858 1.00 . A A . 56 LEU HA 1 1 4 5813 1 1 56 LEU HB2 H 5.449 -11.365 -5.762 1.00 . A A . 56 LEU HB2 1 1 4 5814 1 1 56 LEU HB3 H 7.102 -10.895 -5.444 1.00 . A A . 56 LEU HB3 1 1 4 5815 1 1 56 LEU HD11 H 4.644 -11.998 -2.860 1.00 . A A . 56 LEU HD11 1 1 4 5816 1 1 56 LEU HD12 H 5.170 -13.683 -2.901 1.00 . A A . 56 LEU HD12 1 1 4 5817 1 1 56 LEU HD13 H 4.302 -12.993 -4.273 1.00 . A A . 56 LEU HD13 1 1 4 5818 1 1 56 LEU HD21 H 6.286 -13.709 -5.762 1.00 . A A . 56 LEU HD21 1 1 4 5819 1 1 56 LEU HD22 H 7.079 -14.354 -4.322 1.00 . A A . 56 LEU HD22 1 1 4 5820 1 1 56 LEU HD23 H 7.898 -13.150 -5.324 1.00 . A A . 56 LEU HD23 1 1 4 5821 1 1 56 LEU HG H 7.022 -12.122 -3.311 1.00 . A A . 56 LEU HG 1 1 4 5822 1 1 56 LEU N N 5.594 -8.763 -5.244 1.00 . A A . 56 LEU N 1 1 4 5823 1 1 56 LEU O O 6.234 -9.545 -1.958 1.00 . A A . 56 LEU O 1 1 4 5824 1 1 57 GLU C C 8.407 -7.558 -1.705 1.00 . A A . 57 GLU C 1 1 4 5825 1 1 57 GLU CA C 8.830 -8.767 -2.502 1.00 . A A . 57 GLU CA 1 1 4 5826 1 1 57 GLU CB C 10.202 -8.509 -3.129 1.00 . A A . 57 GLU CB 1 1 4 5827 1 1 57 GLU CD C 10.121 -10.130 -5.054 1.00 . A A . 57 GLU CD 1 1 4 5828 1 1 57 GLU CG C 10.861 -9.692 -3.829 1.00 . A A . 57 GLU CG 1 1 4 5829 1 1 57 GLU H H 8.049 -9.031 -4.438 1.00 . A A . 57 GLU H 1 1 4 5830 1 1 57 GLU HA H 8.908 -9.607 -1.827 1.00 . A A . 57 GLU HA 1 1 4 5831 1 1 57 GLU HB2 H 10.066 -7.739 -3.872 1.00 . A A . 57 GLU HB2 1 1 4 5832 1 1 57 GLU HB3 H 10.877 -8.133 -2.374 1.00 . A A . 57 GLU HB3 1 1 4 5833 1 1 57 GLU HG2 H 11.864 -9.414 -4.122 1.00 . A A . 57 GLU HG2 1 1 4 5834 1 1 57 GLU HG3 H 10.909 -10.518 -3.137 1.00 . A A . 57 GLU HG3 1 1 4 5835 1 1 57 GLU N N 7.823 -9.099 -3.485 1.00 . A A . 57 GLU N 1 1 4 5836 1 1 57 GLU O O 8.612 -7.519 -0.522 1.00 . A A . 57 GLU O 1 1 4 5837 1 1 57 GLU OE1 O 9.787 -9.274 -5.885 1.00 . A A . 57 GLU OE1 1 1 4 5838 1 1 57 GLU OE2 O 9.891 -11.320 -5.229 1.00 . A A . 57 GLU OE2 1 1 4 5839 1 1 58 MET C C 6.261 -5.693 -0.684 1.00 . A A . 58 MET C 1 1 4 5840 1 1 58 MET CA C 7.299 -5.369 -1.737 1.00 . A A . 58 MET CA 1 1 4 5841 1 1 58 MET CB C 6.708 -4.410 -2.768 1.00 . A A . 58 MET CB 1 1 4 5842 1 1 58 MET CE C 9.695 -2.086 -4.474 1.00 . A A . 58 MET CE 1 1 4 5843 1 1 58 MET CG C 7.718 -3.822 -3.738 1.00 . A A . 58 MET CG 1 1 4 5844 1 1 58 MET H H 7.667 -6.711 -3.345 1.00 . A A . 58 MET H 1 1 4 5845 1 1 58 MET HA H 8.140 -4.892 -1.256 1.00 . A A . 58 MET HA 1 1 4 5846 1 1 58 MET HB2 H 5.968 -4.948 -3.341 1.00 . A A . 58 MET HB2 1 1 4 5847 1 1 58 MET HB3 H 6.218 -3.600 -2.245 1.00 . A A . 58 MET HB3 1 1 4 5848 1 1 58 MET HE1 H 10.174 -2.935 -4.939 1.00 . A A . 58 MET HE1 1 1 4 5849 1 1 58 MET HE2 H 10.442 -1.361 -4.192 1.00 . A A . 58 MET HE2 1 1 4 5850 1 1 58 MET HE3 H 9.000 -1.636 -5.168 1.00 . A A . 58 MET HE3 1 1 4 5851 1 1 58 MET HG2 H 8.353 -4.647 -4.034 1.00 . A A . 58 MET HG2 1 1 4 5852 1 1 58 MET HG3 H 7.231 -3.406 -4.606 1.00 . A A . 58 MET HG3 1 1 4 5853 1 1 58 MET N N 7.790 -6.594 -2.376 1.00 . A A . 58 MET N 1 1 4 5854 1 1 58 MET O O 6.298 -5.154 0.404 1.00 . A A . 58 MET O 1 1 4 5855 1 1 58 MET SD S 8.822 -2.615 -3.009 1.00 . A A . 58 MET SD 1 1 4 5856 1 1 59 ALA C C 4.973 -7.607 1.202 1.00 . A A . 59 ALA C 1 1 4 5857 1 1 59 ALA CA C 4.335 -7.017 -0.053 1.00 . A A . 59 ALA CA 1 1 4 5858 1 1 59 ALA CB C 3.403 -8.033 -0.698 1.00 . A A . 59 ALA CB 1 1 4 5859 1 1 59 ALA H H 5.375 -7.014 -1.893 1.00 . A A . 59 ALA H 1 1 4 5860 1 1 59 ALA HA H 3.760 -6.144 0.230 1.00 . A A . 59 ALA HA 1 1 4 5861 1 1 59 ALA HB1 H 2.595 -8.254 -0.014 1.00 . A A . 59 ALA HB1 1 1 4 5862 1 1 59 ALA HB2 H 3.948 -8.938 -0.921 1.00 . A A . 59 ALA HB2 1 1 4 5863 1 1 59 ALA HB3 H 2.996 -7.620 -1.608 1.00 . A A . 59 ALA HB3 1 1 4 5864 1 1 59 ALA N N 5.361 -6.606 -0.999 1.00 . A A . 59 ALA N 1 1 4 5865 1 1 59 ALA O O 4.586 -7.281 2.332 1.00 . A A . 59 ALA O 1 1 4 5866 1 1 60 GLN C C 7.549 -8.024 2.835 1.00 . A A . 60 GLN C 1 1 4 5867 1 1 60 GLN CA C 6.678 -9.052 2.113 1.00 . A A . 60 GLN CA 1 1 4 5868 1 1 60 GLN CB C 7.526 -10.232 1.640 1.00 . A A . 60 GLN CB 1 1 4 5869 1 1 60 GLN CD C 7.501 -12.578 0.630 1.00 . A A . 60 GLN CD 1 1 4 5870 1 1 60 GLN CG C 6.739 -11.272 0.858 1.00 . A A . 60 GLN CG 1 1 4 5871 1 1 60 GLN H H 6.258 -8.621 0.078 1.00 . A A . 60 GLN H 1 1 4 5872 1 1 60 GLN HA H 5.927 -9.410 2.801 1.00 . A A . 60 GLN HA 1 1 4 5873 1 1 60 GLN HB2 H 8.319 -9.856 1.011 1.00 . A A . 60 GLN HB2 1 1 4 5874 1 1 60 GLN HB3 H 7.963 -10.709 2.504 1.00 . A A . 60 GLN HB3 1 1 4 5875 1 1 60 GLN HE21 H 8.390 -12.429 2.392 1.00 . A A . 60 GLN HE21 1 1 4 5876 1 1 60 GLN HE22 H 8.795 -13.820 1.474 1.00 . A A . 60 GLN HE22 1 1 4 5877 1 1 60 GLN HG2 H 5.815 -11.469 1.378 1.00 . A A . 60 GLN HG2 1 1 4 5878 1 1 60 GLN HG3 H 6.500 -10.834 -0.100 1.00 . A A . 60 GLN HG3 1 1 4 5879 1 1 60 GLN N N 5.984 -8.431 1.002 1.00 . A A . 60 GLN N 1 1 4 5880 1 1 60 GLN NE2 N 8.307 -12.975 1.581 1.00 . A A . 60 GLN NE2 1 1 4 5881 1 1 60 GLN O O 7.699 -8.062 4.049 1.00 . A A . 60 GLN O 1 1 4 5882 1 1 60 GLN OE1 O 7.317 -13.252 -0.384 1.00 . A A . 60 GLN OE1 1 1 4 5883 1 1 61 LEU C C 8.154 -5.182 3.544 1.00 . A A . 61 LEU C 1 1 4 5884 1 1 61 LEU CA C 8.940 -6.032 2.537 1.00 . A A . 61 LEU CA 1 1 4 5885 1 1 61 LEU CB C 9.316 -5.179 1.318 1.00 . A A . 61 LEU CB 1 1 4 5886 1 1 61 LEU CD1 C 11.778 -4.924 1.561 1.00 . A A . 61 LEU CD1 1 1 4 5887 1 1 61 LEU CD2 C 10.468 -3.278 0.235 1.00 . A A . 61 LEU CD2 1 1 4 5888 1 1 61 LEU CG C 10.457 -4.192 1.445 1.00 . A A . 61 LEU CG 1 1 4 5889 1 1 61 LEU H H 7.931 -7.175 1.099 1.00 . A A . 61 LEU H 1 1 4 5890 1 1 61 LEU HA H 9.835 -6.435 2.986 1.00 . A A . 61 LEU HA 1 1 4 5891 1 1 61 LEU HB2 H 9.559 -5.851 0.510 1.00 . A A . 61 LEU HB2 1 1 4 5892 1 1 61 LEU HB3 H 8.430 -4.630 1.033 1.00 . A A . 61 LEU HB3 1 1 4 5893 1 1 61 LEU HD11 H 11.773 -5.575 2.421 1.00 . A A . 61 LEU HD11 1 1 4 5894 1 1 61 LEU HD12 H 12.580 -4.206 1.647 1.00 . A A . 61 LEU HD12 1 1 4 5895 1 1 61 LEU HD13 H 11.911 -5.508 0.661 1.00 . A A . 61 LEU HD13 1 1 4 5896 1 1 61 LEU HD21 H 10.581 -3.869 -0.663 1.00 . A A . 61 LEU HD21 1 1 4 5897 1 1 61 LEU HD22 H 11.293 -2.587 0.315 1.00 . A A . 61 LEU HD22 1 1 4 5898 1 1 61 LEU HD23 H 9.540 -2.728 0.191 1.00 . A A . 61 LEU HD23 1 1 4 5899 1 1 61 LEU HG H 10.314 -3.585 2.326 1.00 . A A . 61 LEU HG 1 1 4 5900 1 1 61 LEU N N 8.089 -7.115 2.069 1.00 . A A . 61 LEU N 1 1 4 5901 1 1 61 LEU O O 8.537 -5.057 4.716 1.00 . A A . 61 LEU O 1 1 4 5902 1 1 62 LEU C C 5.677 -4.608 5.142 1.00 . A A . 62 LEU C 1 1 4 5903 1 1 62 LEU CA C 6.134 -3.847 3.912 1.00 . A A . 62 LEU CA 1 1 4 5904 1 1 62 LEU CB C 4.890 -3.406 3.128 1.00 . A A . 62 LEU CB 1 1 4 5905 1 1 62 LEU CD1 C 6.189 -2.264 1.270 1.00 . A A . 62 LEU CD1 1 1 4 5906 1 1 62 LEU CD2 C 3.725 -2.170 1.308 1.00 . A A . 62 LEU CD2 1 1 4 5907 1 1 62 LEU CG C 4.978 -2.213 2.153 1.00 . A A . 62 LEU CG 1 1 4 5908 1 1 62 LEU H H 6.764 -4.819 2.153 1.00 . A A . 62 LEU H 1 1 4 5909 1 1 62 LEU HA H 6.686 -2.968 4.205 1.00 . A A . 62 LEU HA 1 1 4 5910 1 1 62 LEU HB2 H 4.491 -4.260 2.607 1.00 . A A . 62 LEU HB2 1 1 4 5911 1 1 62 LEU HB3 H 4.161 -3.143 3.880 1.00 . A A . 62 LEU HB3 1 1 4 5912 1 1 62 LEU HD11 H 6.160 -3.183 0.703 1.00 . A A . 62 LEU HD11 1 1 4 5913 1 1 62 LEU HD12 H 7.061 -2.258 1.908 1.00 . A A . 62 LEU HD12 1 1 4 5914 1 1 62 LEU HD13 H 6.191 -1.410 0.610 1.00 . A A . 62 LEU HD13 1 1 4 5915 1 1 62 LEU HD21 H 3.770 -1.339 0.620 1.00 . A A . 62 LEU HD21 1 1 4 5916 1 1 62 LEU HD22 H 2.864 -2.068 1.953 1.00 . A A . 62 LEU HD22 1 1 4 5917 1 1 62 LEU HD23 H 3.645 -3.094 0.754 1.00 . A A . 62 LEU HD23 1 1 4 5918 1 1 62 LEU HG H 5.017 -1.291 2.704 1.00 . A A . 62 LEU HG 1 1 4 5919 1 1 62 LEU N N 7.021 -4.662 3.091 1.00 . A A . 62 LEU N 1 1 4 5920 1 1 62 LEU O O 5.701 -4.079 6.250 1.00 . A A . 62 LEU O 1 1 4 5921 1 1 63 ILE C C 5.826 -6.885 7.146 1.00 . A A . 63 ILE C 1 1 4 5922 1 1 63 ILE CA C 4.749 -6.668 6.042 1.00 . A A . 63 ILE CA 1 1 4 5923 1 1 63 ILE CB C 4.140 -8.027 5.498 1.00 . A A . 63 ILE CB 1 1 4 5924 1 1 63 ILE CD1 C 3.007 -8.807 7.693 1.00 . A A . 63 ILE CD1 1 1 4 5925 1 1 63 ILE CG1 C 2.841 -8.412 6.242 1.00 . A A . 63 ILE CG1 1 1 4 5926 1 1 63 ILE CG2 C 5.143 -9.186 5.542 1.00 . A A . 63 ILE CG2 1 1 4 5927 1 1 63 ILE H H 5.322 -6.236 4.037 1.00 . A A . 63 ILE H 1 1 4 5928 1 1 63 ILE HA H 3.957 -6.092 6.500 1.00 . A A . 63 ILE HA 1 1 4 5929 1 1 63 ILE HB H 3.899 -7.865 4.459 1.00 . A A . 63 ILE HB 1 1 4 5930 1 1 63 ILE HD11 H 3.664 -9.662 7.751 1.00 . A A . 63 ILE HD11 1 1 4 5931 1 1 63 ILE HD12 H 2.045 -9.060 8.113 1.00 . A A . 63 ILE HD12 1 1 4 5932 1 1 63 ILE HD13 H 3.439 -7.983 8.241 1.00 . A A . 63 ILE HD13 1 1 4 5933 1 1 63 ILE HG12 H 2.199 -7.545 6.222 1.00 . A A . 63 ILE HG12 1 1 4 5934 1 1 63 ILE HG13 H 2.348 -9.218 5.719 1.00 . A A . 63 ILE HG13 1 1 4 5935 1 1 63 ILE HG21 H 6.014 -8.924 4.960 1.00 . A A . 63 ILE HG21 1 1 4 5936 1 1 63 ILE HG22 H 4.689 -10.080 5.142 1.00 . A A . 63 ILE HG22 1 1 4 5937 1 1 63 ILE HG23 H 5.440 -9.356 6.567 1.00 . A A . 63 ILE HG23 1 1 4 5938 1 1 63 ILE N N 5.278 -5.859 4.947 1.00 . A A . 63 ILE N 1 1 4 5939 1 1 63 ILE O O 5.511 -6.938 8.335 1.00 . A A . 63 ILE O 1 1 4 5940 1 1 64 THR C C 8.465 -5.855 8.484 1.00 . A A . 64 THR C 1 1 4 5941 1 1 64 THR CA C 8.170 -7.128 7.669 1.00 . A A . 64 THR CA 1 1 4 5942 1 1 64 THR CB C 9.435 -7.589 6.908 1.00 . A A . 64 THR CB 1 1 4 5943 1 1 64 THR CG2 C 10.584 -7.903 7.861 1.00 . A A . 64 THR CG2 1 1 4 5944 1 1 64 THR H H 7.278 -6.794 5.792 1.00 . A A . 64 THR H 1 1 4 5945 1 1 64 THR HA H 7.876 -7.914 8.348 1.00 . A A . 64 THR HA 1 1 4 5946 1 1 64 THR HB H 9.730 -6.803 6.229 1.00 . A A . 64 THR HB 1 1 4 5947 1 1 64 THR HG1 H 8.555 -8.485 5.416 1.00 . A A . 64 THR HG1 1 1 4 5948 1 1 64 THR HG21 H 10.824 -7.021 8.434 1.00 . A A . 64 THR HG21 1 1 4 5949 1 1 64 THR HG22 H 11.449 -8.210 7.292 1.00 . A A . 64 THR HG22 1 1 4 5950 1 1 64 THR HG23 H 10.292 -8.701 8.528 1.00 . A A . 64 THR HG23 1 1 4 5951 1 1 64 THR N N 7.081 -6.916 6.746 1.00 . A A . 64 THR N 1 1 4 5952 1 1 64 THR O O 8.593 -5.909 9.711 1.00 . A A . 64 THR O 1 1 4 5953 1 1 64 THR OG1 O 9.115 -8.768 6.154 1.00 . A A . 64 THR OG1 1 1 4 5954 1 1 65 HIS C C 7.708 -2.827 9.198 1.00 . A A . 65 HIS C 1 1 4 5955 1 1 65 HIS CA C 8.883 -3.470 8.485 1.00 . A A . 65 HIS CA 1 1 4 5956 1 1 65 HIS CB C 9.519 -2.467 7.508 1.00 . A A . 65 HIS CB 1 1 4 5957 1 1 65 HIS CD2 C 10.988 -3.515 5.677 1.00 . A A . 65 HIS CD2 1 1 4 5958 1 1 65 HIS CE1 C 12.882 -3.564 6.712 1.00 . A A . 65 HIS CE1 1 1 4 5959 1 1 65 HIS CG C 10.782 -2.969 6.890 1.00 . A A . 65 HIS CG 1 1 4 5960 1 1 65 HIS H H 8.299 -4.735 6.856 1.00 . A A . 65 HIS H 1 1 4 5961 1 1 65 HIS HA H 9.631 -3.730 9.218 1.00 . A A . 65 HIS HA 1 1 4 5962 1 1 65 HIS HB2 H 8.822 -2.253 6.712 1.00 . A A . 65 HIS HB2 1 1 4 5963 1 1 65 HIS HB3 H 9.745 -1.554 8.038 1.00 . A A . 65 HIS HB3 1 1 4 5964 1 1 65 HIS HD1 H 12.208 -2.660 8.432 1.00 . A A . 65 HIS HD1 1 1 4 5965 1 1 65 HIS HD2 H 10.235 -3.640 4.912 1.00 . A A . 65 HIS HD2 1 1 4 5966 1 1 65 HIS HE1 H 13.921 -3.734 6.955 1.00 . A A . 65 HIS HE1 1 1 4 5967 1 1 65 HIS N N 8.516 -4.720 7.815 1.00 . A A . 65 HIS N 1 1 4 5968 1 1 65 HIS ND1 N 12.001 -3.002 7.534 1.00 . A A . 65 HIS ND1 1 1 4 5969 1 1 65 HIS NE2 N 12.316 -3.894 5.563 1.00 . A A . 65 HIS NE2 1 1 4 5970 1 1 65 HIS O O 7.821 -2.379 10.338 1.00 . A A . 65 HIS O 1 1 4 5971 1 1 66 PHE C C 4.561 -3.057 9.901 1.00 . A A . 66 PHE C 1 1 4 5972 1 1 66 PHE CA C 5.416 -2.125 9.053 1.00 . A A . 66 PHE CA 1 1 4 5973 1 1 66 PHE CB C 4.629 -1.513 7.895 1.00 . A A . 66 PHE CB 1 1 4 5974 1 1 66 PHE CD1 C 5.817 0.639 7.724 1.00 . A A . 66 PHE CD1 1 1 4 5975 1 1 66 PHE CD2 C 6.003 -0.895 5.924 1.00 . A A . 66 PHE CD2 1 1 4 5976 1 1 66 PHE CE1 C 6.655 1.503 7.079 1.00 . A A . 66 PHE CE1 1 1 4 5977 1 1 66 PHE CE2 C 6.853 -0.045 5.271 1.00 . A A . 66 PHE CE2 1 1 4 5978 1 1 66 PHE CG C 5.478 -0.560 7.153 1.00 . A A . 66 PHE CG 1 1 4 5979 1 1 66 PHE CZ C 7.182 1.157 5.848 1.00 . A A . 66 PHE CZ 1 1 4 5980 1 1 66 PHE H H 6.559 -3.140 7.616 1.00 . A A . 66 PHE H 1 1 4 5981 1 1 66 PHE HA H 5.749 -1.315 9.683 1.00 . A A . 66 PHE HA 1 1 4 5982 1 1 66 PHE HB2 H 4.326 -2.286 7.200 1.00 . A A . 66 PHE HB2 1 1 4 5983 1 1 66 PHE HB3 H 3.768 -0.976 8.263 1.00 . A A . 66 PHE HB3 1 1 4 5984 1 1 66 PHE HD1 H 5.389 0.893 8.683 1.00 . A A . 66 PHE HD1 1 1 4 5985 1 1 66 PHE HD2 H 5.733 -1.841 5.481 1.00 . A A . 66 PHE HD2 1 1 4 5986 1 1 66 PHE HE1 H 6.906 2.443 7.545 1.00 . A A . 66 PHE HE1 1 1 4 5987 1 1 66 PHE HE2 H 7.260 -0.316 4.307 1.00 . A A . 66 PHE HE2 1 1 4 5988 1 1 66 PHE HZ H 7.857 1.821 5.338 1.00 . A A . 66 PHE HZ 1 1 4 5989 1 1 66 PHE N N 6.596 -2.770 8.526 1.00 . A A . 66 PHE N 1 1 4 5990 1 1 66 PHE O O 4.382 -2.829 11.099 1.00 . A A . 66 PHE O 1 1 4 5991 1 1 67 GLY C C 2.093 -5.405 9.067 1.00 . A A . 67 GLY C 1 1 4 5992 1 1 67 GLY CA C 3.187 -4.998 9.995 1.00 . A A . 67 GLY CA 1 1 4 5993 1 1 67 GLY H H 4.263 -4.256 8.359 1.00 . A A . 67 GLY H 1 1 4 5994 1 1 67 GLY HA2 H 3.739 -5.866 10.322 1.00 . A A . 67 GLY HA2 1 1 4 5995 1 1 67 GLY HA3 H 2.744 -4.501 10.845 1.00 . A A . 67 GLY HA3 1 1 4 5996 1 1 67 GLY N N 4.063 -4.089 9.305 1.00 . A A . 67 GLY N 1 1 4 5997 1 1 67 GLY O O 2.058 -4.908 7.972 1.00 . A A . 67 GLY O 1 1 4 5998 1 1 68 PRO C C -0.850 -5.644 8.140 1.00 . A A . 68 PRO C 1 1 4 5999 1 1 68 PRO CA C 0.115 -6.756 8.567 1.00 . A A . 68 PRO CA 1 1 4 6000 1 1 68 PRO CB C -0.602 -7.823 9.396 1.00 . A A . 68 PRO CB 1 1 4 6001 1 1 68 PRO CD C 1.106 -6.899 10.791 1.00 . A A . 68 PRO CD 1 1 4 6002 1 1 68 PRO CG C -0.266 -7.499 10.814 1.00 . A A . 68 PRO CG 1 1 4 6003 1 1 68 PRO HA H 0.535 -7.206 7.680 1.00 . A A . 68 PRO HA 1 1 4 6004 1 1 68 PRO HB2 H -1.666 -7.764 9.213 1.00 . A A . 68 PRO HB2 1 1 4 6005 1 1 68 PRO HB3 H -0.238 -8.800 9.119 1.00 . A A . 68 PRO HB3 1 1 4 6006 1 1 68 PRO HD2 H 1.209 -6.155 11.565 1.00 . A A . 68 PRO HD2 1 1 4 6007 1 1 68 PRO HD3 H 1.863 -7.660 10.896 1.00 . A A . 68 PRO HD3 1 1 4 6008 1 1 68 PRO HG2 H -0.978 -6.787 11.205 1.00 . A A . 68 PRO HG2 1 1 4 6009 1 1 68 PRO HG3 H -0.276 -8.397 11.410 1.00 . A A . 68 PRO HG3 1 1 4 6010 1 1 68 PRO N N 1.180 -6.280 9.461 1.00 . A A . 68 PRO N 1 1 4 6011 1 1 68 PRO O O -1.010 -5.371 6.944 1.00 . A A . 68 PRO O 1 1 4 6012 1 1 69 GLU C C -1.658 -2.694 8.322 1.00 . A A . 69 GLU C 1 1 4 6013 1 1 69 GLU CA C -2.392 -3.919 8.850 1.00 . A A . 69 GLU CA 1 1 4 6014 1 1 69 GLU CB C -3.087 -3.528 10.128 1.00 . A A . 69 GLU CB 1 1 4 6015 1 1 69 GLU CD C -4.826 -5.397 10.152 1.00 . A A . 69 GLU CD 1 1 4 6016 1 1 69 GLU CG C -3.711 -4.675 10.878 1.00 . A A . 69 GLU CG 1 1 4 6017 1 1 69 GLU H H -1.224 -5.186 10.047 1.00 . A A . 69 GLU H 1 1 4 6018 1 1 69 GLU HA H -3.140 -4.306 8.178 1.00 . A A . 69 GLU HA 1 1 4 6019 1 1 69 GLU HB2 H -2.383 -3.033 10.778 1.00 . A A . 69 GLU HB2 1 1 4 6020 1 1 69 GLU HB3 H -3.871 -2.826 9.886 1.00 . A A . 69 GLU HB3 1 1 4 6021 1 1 69 GLU HG2 H -2.951 -5.389 11.154 1.00 . A A . 69 GLU HG2 1 1 4 6022 1 1 69 GLU HG3 H -4.123 -4.216 11.752 1.00 . A A . 69 GLU HG3 1 1 4 6023 1 1 69 GLU N N -1.442 -4.970 9.117 1.00 . A A . 69 GLU N 1 1 4 6024 1 1 69 GLU O O -2.111 -2.001 7.403 1.00 . A A . 69 GLU O 1 1 4 6025 1 1 69 GLU OE1 O -5.863 -4.765 9.839 1.00 . A A . 69 GLU OE1 1 1 4 6026 1 1 69 GLU OE2 O -4.708 -6.628 9.953 1.00 . A A . 69 GLU OE2 1 1 4 6027 1 1 70 GLU C C 0.895 -1.341 7.206 1.00 . A A . 70 GLU C 1 1 4 6028 1 1 70 GLU CA C 0.321 -1.300 8.629 1.00 . A A . 70 GLU CA 1 1 4 6029 1 1 70 GLU CB C 1.426 -1.184 9.672 1.00 . A A . 70 GLU CB 1 1 4 6030 1 1 70 GLU CD C 0.866 1.166 10.382 1.00 . A A . 70 GLU CD 1 1 4 6031 1 1 70 GLU CG C 1.947 0.230 9.868 1.00 . A A . 70 GLU CG 1 1 4 6032 1 1 70 GLU H H -0.177 -3.111 9.575 1.00 . A A . 70 GLU H 1 1 4 6033 1 1 70 GLU HA H -0.303 -0.423 8.697 1.00 . A A . 70 GLU HA 1 1 4 6034 1 1 70 GLU HB2 H 1.041 -1.533 10.618 1.00 . A A . 70 GLU HB2 1 1 4 6035 1 1 70 GLU HB3 H 2.250 -1.818 9.380 1.00 . A A . 70 GLU HB3 1 1 4 6036 1 1 70 GLU HG2 H 2.756 0.208 10.583 1.00 . A A . 70 GLU HG2 1 1 4 6037 1 1 70 GLU HG3 H 2.310 0.605 8.923 1.00 . A A . 70 GLU HG3 1 1 4 6038 1 1 70 GLU N N -0.489 -2.465 8.907 1.00 . A A . 70 GLU N 1 1 4 6039 1 1 70 GLU O O 0.965 -0.325 6.548 1.00 . A A . 70 GLU O 1 1 4 6040 1 1 70 GLU OE1 O 0.478 1.054 11.569 1.00 . A A . 70 GLU OE1 1 1 4 6041 1 1 70 GLU OE2 O 0.389 2.032 9.635 1.00 . A A . 70 GLU OE2 1 1 4 6042 1 1 71 ALA C C 0.743 -2.297 4.359 1.00 . A A . 71 ALA C 1 1 4 6043 1 1 71 ALA CA C 1.790 -2.704 5.360 1.00 . A A . 71 ALA CA 1 1 4 6044 1 1 71 ALA CB C 2.149 -4.150 5.122 1.00 . A A . 71 ALA CB 1 1 4 6045 1 1 71 ALA H H 1.214 -3.327 7.304 1.00 . A A . 71 ALA H 1 1 4 6046 1 1 71 ALA HA H 2.672 -2.096 5.205 1.00 . A A . 71 ALA HA 1 1 4 6047 1 1 71 ALA HB1 H 1.268 -4.764 5.234 1.00 . A A . 71 ALA HB1 1 1 4 6048 1 1 71 ALA HB2 H 2.889 -4.452 5.848 1.00 . A A . 71 ALA HB2 1 1 4 6049 1 1 71 ALA HB3 H 2.553 -4.272 4.130 1.00 . A A . 71 ALA HB3 1 1 4 6050 1 1 71 ALA N N 1.271 -2.531 6.731 1.00 . A A . 71 ALA N 1 1 4 6051 1 1 71 ALA O O 1.031 -1.564 3.408 1.00 . A A . 71 ALA O 1 1 4 6052 1 1 72 TRP C C -1.812 -0.951 3.698 1.00 . A A . 72 TRP C 1 1 4 6053 1 1 72 TRP CA C -1.598 -2.444 3.741 1.00 . A A . 72 TRP CA 1 1 4 6054 1 1 72 TRP CB C -2.879 -3.154 4.221 1.00 . A A . 72 TRP CB 1 1 4 6055 1 1 72 TRP CD1 C -5.282 -2.275 4.006 1.00 . A A . 72 TRP CD1 1 1 4 6056 1 1 72 TRP CD2 C -4.254 -2.648 2.064 1.00 . A A . 72 TRP CD2 1 1 4 6057 1 1 72 TRP CE2 C -5.533 -2.176 1.794 1.00 . A A . 72 TRP CE2 1 1 4 6058 1 1 72 TRP CE3 C -3.415 -2.945 1.013 1.00 . A A . 72 TRP CE3 1 1 4 6059 1 1 72 TRP CG C -4.110 -2.720 3.478 1.00 . A A . 72 TRP CG 1 1 4 6060 1 1 72 TRP CH2 C -5.145 -2.308 -0.515 1.00 . A A . 72 TRP CH2 1 1 4 6061 1 1 72 TRP CZ2 C -5.989 -1.998 0.506 1.00 . A A . 72 TRP CZ2 1 1 4 6062 1 1 72 TRP CZ3 C -3.861 -2.778 -0.268 1.00 . A A . 72 TRP CZ3 1 1 4 6063 1 1 72 TRP H H -0.620 -3.340 5.373 1.00 . A A . 72 TRP H 1 1 4 6064 1 1 72 TRP HA H -1.358 -2.792 2.750 1.00 . A A . 72 TRP HA 1 1 4 6065 1 1 72 TRP HB2 H -2.768 -4.219 4.084 1.00 . A A . 72 TRP HB2 1 1 4 6066 1 1 72 TRP HB3 H -3.028 -2.943 5.271 1.00 . A A . 72 TRP HB3 1 1 4 6067 1 1 72 TRP HD1 H -5.488 -2.206 5.064 1.00 . A A . 72 TRP HD1 1 1 4 6068 1 1 72 TRP HE1 H -7.073 -1.607 3.114 1.00 . A A . 72 TRP HE1 1 1 4 6069 1 1 72 TRP HE3 H -2.418 -3.282 1.231 1.00 . A A . 72 TRP HE3 1 1 4 6070 1 1 72 TRP HH2 H -5.465 -2.188 -1.541 1.00 . A A . 72 TRP HH2 1 1 4 6071 1 1 72 TRP HZ2 H -6.982 -1.622 0.315 1.00 . A A . 72 TRP HZ2 1 1 4 6072 1 1 72 TRP HZ3 H -3.214 -3.041 -1.092 1.00 . A A . 72 TRP HZ3 1 1 4 6073 1 1 72 TRP N N -0.479 -2.764 4.592 1.00 . A A . 72 TRP N 1 1 4 6074 1 1 72 TRP NE1 N -6.151 -1.955 2.992 1.00 . A A . 72 TRP NE1 1 1 4 6075 1 1 72 TRP O O -1.923 -0.338 2.615 1.00 . A A . 72 TRP O 1 1 4 6076 1 1 73 ARG C C -0.940 1.806 4.316 1.00 . A A . 73 ARG C 1 1 4 6077 1 1 73 ARG CA C -2.041 1.019 5.028 1.00 . A A . 73 ARG CA 1 1 4 6078 1 1 73 ARG CB C -2.096 1.359 6.508 1.00 . A A . 73 ARG CB 1 1 4 6079 1 1 73 ARG CD C -2.237 3.008 8.332 1.00 . A A . 73 ARG CD 1 1 4 6080 1 1 73 ARG CG C -2.311 2.819 6.838 1.00 . A A . 73 ARG CG 1 1 4 6081 1 1 73 ARG CZ C -1.808 4.951 9.803 1.00 . A A . 73 ARG CZ 1 1 4 6082 1 1 73 ARG H H -1.706 -0.947 5.660 1.00 . A A . 73 ARG H 1 1 4 6083 1 1 73 ARG HA H -3.002 1.206 4.576 1.00 . A A . 73 ARG HA 1 1 4 6084 1 1 73 ARG HB2 H -2.900 0.795 6.958 1.00 . A A . 73 ARG HB2 1 1 4 6085 1 1 73 ARG HB3 H -1.166 1.041 6.957 1.00 . A A . 73 ARG HB3 1 1 4 6086 1 1 73 ARG HD2 H -3.010 2.412 8.792 1.00 . A A . 73 ARG HD2 1 1 4 6087 1 1 73 ARG HD3 H -1.273 2.658 8.672 1.00 . A A . 73 ARG HD3 1 1 4 6088 1 1 73 ARG HE H -3.066 4.909 8.217 1.00 . A A . 73 ARG HE 1 1 4 6089 1 1 73 ARG HG2 H -1.545 3.413 6.360 1.00 . A A . 73 ARG HG2 1 1 4 6090 1 1 73 ARG HG3 H -3.286 3.127 6.490 1.00 . A A . 73 ARG HG3 1 1 4 6091 1 1 73 ARG HH11 H -0.439 3.419 10.104 1.00 . A A . 73 ARG HH11 1 1 4 6092 1 1 73 ARG HH12 H -0.313 4.713 11.198 1.00 . A A . 73 ARG HH12 1 1 4 6093 1 1 73 ARG HH21 H -2.896 6.681 9.745 1.00 . A A . 73 ARG HH21 1 1 4 6094 1 1 73 ARG HH22 H -1.752 6.605 11.004 1.00 . A A . 73 ARG HH22 1 1 4 6095 1 1 73 ARG N N -1.831 -0.378 4.868 1.00 . A A . 73 ARG N 1 1 4 6096 1 1 73 ARG NE N -2.413 4.395 8.746 1.00 . A A . 73 ARG NE 1 1 4 6097 1 1 73 ARG NH1 N -0.793 4.321 10.410 1.00 . A A . 73 ARG NH1 1 1 4 6098 1 1 73 ARG NH2 N -2.174 6.160 10.209 1.00 . A A . 73 ARG NH2 1 1 4 6099 1 1 73 ARG O O -1.229 2.702 3.537 1.00 . A A . 73 ARG O 1 1 4 6100 1 1 74 LEU C C 1.430 2.022 2.434 1.00 . A A . 74 LEU C 1 1 4 6101 1 1 74 LEU CA C 1.480 2.050 3.947 1.00 . A A . 74 LEU CA 1 1 4 6102 1 1 74 LEU CB C 2.778 1.408 4.457 1.00 . A A . 74 LEU CB 1 1 4 6103 1 1 74 LEU CD1 C 4.210 3.403 5.016 1.00 . A A . 74 LEU CD1 1 1 4 6104 1 1 74 LEU CD2 C 2.630 2.516 6.731 1.00 . A A . 74 LEU CD2 1 1 4 6105 1 1 74 LEU CG C 3.541 2.154 5.567 1.00 . A A . 74 LEU CG 1 1 4 6106 1 1 74 LEU H H 0.456 0.683 5.191 1.00 . A A . 74 LEU H 1 1 4 6107 1 1 74 LEU HA H 1.476 3.086 4.256 1.00 . A A . 74 LEU HA 1 1 4 6108 1 1 74 LEU HB2 H 2.533 0.427 4.833 1.00 . A A . 74 LEU HB2 1 1 4 6109 1 1 74 LEU HB3 H 3.441 1.291 3.614 1.00 . A A . 74 LEU HB3 1 1 4 6110 1 1 74 LEU HD11 H 3.475 4.049 4.561 1.00 . A A . 74 LEU HD11 1 1 4 6111 1 1 74 LEU HD12 H 4.951 3.109 4.285 1.00 . A A . 74 LEU HD12 1 1 4 6112 1 1 74 LEU HD13 H 4.710 3.924 5.818 1.00 . A A . 74 LEU HD13 1 1 4 6113 1 1 74 LEU HD21 H 3.217 2.990 7.505 1.00 . A A . 74 LEU HD21 1 1 4 6114 1 1 74 LEU HD22 H 2.164 1.621 7.116 1.00 . A A . 74 LEU HD22 1 1 4 6115 1 1 74 LEU HD23 H 1.864 3.197 6.392 1.00 . A A . 74 LEU HD23 1 1 4 6116 1 1 74 LEU HG H 4.325 1.509 5.936 1.00 . A A . 74 LEU HG 1 1 4 6117 1 1 74 LEU N N 0.304 1.424 4.560 1.00 . A A . 74 LEU N 1 1 4 6118 1 1 74 LEU O O 1.834 2.979 1.793 1.00 . A A . 74 LEU O 1 1 4 6119 1 1 75 ALA C C -0.203 1.857 -0.096 1.00 . A A . 75 ALA C 1 1 4 6120 1 1 75 ALA CA C 0.818 0.867 0.426 1.00 . A A . 75 ALA CA 1 1 4 6121 1 1 75 ALA CB C 0.453 -0.530 -0.017 1.00 . A A . 75 ALA CB 1 1 4 6122 1 1 75 ALA H H 0.612 0.207 2.427 1.00 . A A . 75 ALA H 1 1 4 6123 1 1 75 ALA HA H 1.782 1.113 0.007 1.00 . A A . 75 ALA HA 1 1 4 6124 1 1 75 ALA HB1 H -0.510 -0.793 0.395 1.00 . A A . 75 ALA HB1 1 1 4 6125 1 1 75 ALA HB2 H 1.208 -1.228 0.314 1.00 . A A . 75 ALA HB2 1 1 4 6126 1 1 75 ALA HB3 H 0.396 -0.544 -1.095 1.00 . A A . 75 ALA HB3 1 1 4 6127 1 1 75 ALA N N 0.920 0.953 1.865 1.00 . A A . 75 ALA N 1 1 4 6128 1 1 75 ALA O O 0.141 2.766 -0.853 1.00 . A A . 75 ALA O 1 1 4 6129 1 1 76 LEU C C -2.312 4.034 0.113 1.00 . A A . 76 LEU C 1 1 4 6130 1 1 76 LEU CA C -2.538 2.549 -0.147 1.00 . A A . 76 LEU CA 1 1 4 6131 1 1 76 LEU CB C -3.931 2.048 0.356 1.00 . A A . 76 LEU CB 1 1 4 6132 1 1 76 LEU CD1 C -4.814 3.607 2.160 1.00 . A A . 76 LEU CD1 1 1 4 6133 1 1 76 LEU CD2 C -5.293 1.192 2.278 1.00 . A A . 76 LEU CD2 1 1 4 6134 1 1 76 LEU CG C -4.285 2.215 1.854 1.00 . A A . 76 LEU CG 1 1 4 6135 1 1 76 LEU H H -1.620 1.063 1.070 1.00 . A A . 76 LEU H 1 1 4 6136 1 1 76 LEU HA H -2.503 2.425 -1.220 1.00 . A A . 76 LEU HA 1 1 4 6137 1 1 76 LEU HB2 H -4.687 2.570 -0.212 1.00 . A A . 76 LEU HB2 1 1 4 6138 1 1 76 LEU HB3 H -4.003 0.999 0.110 1.00 . A A . 76 LEU HB3 1 1 4 6139 1 1 76 LEU HD11 H -5.067 3.681 3.207 1.00 . A A . 76 LEU HD11 1 1 4 6140 1 1 76 LEU HD12 H -5.695 3.775 1.557 1.00 . A A . 76 LEU HD12 1 1 4 6141 1 1 76 LEU HD13 H -4.063 4.342 1.909 1.00 . A A . 76 LEU HD13 1 1 4 6142 1 1 76 LEU HD21 H -5.526 1.322 3.324 1.00 . A A . 76 LEU HD21 1 1 4 6143 1 1 76 LEU HD22 H -4.880 0.206 2.126 1.00 . A A . 76 LEU HD22 1 1 4 6144 1 1 76 LEU HD23 H -6.192 1.304 1.690 1.00 . A A . 76 LEU HD23 1 1 4 6145 1 1 76 LEU HG H -3.385 2.059 2.431 1.00 . A A . 76 LEU HG 1 1 4 6146 1 1 76 LEU N N -1.445 1.729 0.368 1.00 . A A . 76 LEU N 1 1 4 6147 1 1 76 LEU O O -2.540 4.859 -0.758 1.00 . A A . 76 LEU O 1 1 4 6148 1 1 77 SER C C -0.447 6.373 0.867 1.00 . A A . 77 SER C 1 1 4 6149 1 1 77 SER CA C -1.578 5.730 1.667 1.00 . A A . 77 SER CA 1 1 4 6150 1 1 77 SER CB C -1.306 5.785 3.167 1.00 . A A . 77 SER CB 1 1 4 6151 1 1 77 SER H H -1.515 3.643 1.895 1.00 . A A . 77 SER H 1 1 4 6152 1 1 77 SER HA H -2.489 6.275 1.459 1.00 . A A . 77 SER HA 1 1 4 6153 1 1 77 SER HB2 H -1.259 6.801 3.526 1.00 . A A . 77 SER HB2 1 1 4 6154 1 1 77 SER HB3 H -2.124 5.248 3.629 1.00 . A A . 77 SER HB3 1 1 4 6155 1 1 77 SER HG H -0.364 4.171 3.653 1.00 . A A . 77 SER HG 1 1 4 6156 1 1 77 SER N N -1.778 4.353 1.270 1.00 . A A . 77 SER N 1 1 4 6157 1 1 77 SER O O -0.346 7.592 0.785 1.00 . A A . 77 SER O 1 1 4 6158 1 1 77 SER OG O -0.104 5.089 3.495 1.00 . A A . 77 SER OG 1 1 4 6159 1 1 78 THR C C 0.999 6.105 -2.000 1.00 . A A . 78 THR C 1 1 4 6160 1 1 78 THR CA C 1.456 6.028 -0.542 1.00 . A A . 78 THR CA 1 1 4 6161 1 1 78 THR CB C 2.704 5.144 -0.365 1.00 . A A . 78 THR CB 1 1 4 6162 1 1 78 THR CG2 C 3.880 5.651 -1.184 1.00 . A A . 78 THR CG2 1 1 4 6163 1 1 78 THR H H 0.281 4.578 0.376 1.00 . A A . 78 THR H 1 1 4 6164 1 1 78 THR HA H 1.685 7.029 -0.208 1.00 . A A . 78 THR HA 1 1 4 6165 1 1 78 THR HB H 2.459 4.134 -0.658 1.00 . A A . 78 THR HB 1 1 4 6166 1 1 78 THR HG1 H 2.727 4.325 1.385 1.00 . A A . 78 THR HG1 1 1 4 6167 1 1 78 THR HG21 H 4.735 5.012 -1.024 1.00 . A A . 78 THR HG21 1 1 4 6168 1 1 78 THR HG22 H 4.123 6.658 -0.883 1.00 . A A . 78 THR HG22 1 1 4 6169 1 1 78 THR HG23 H 3.617 5.645 -2.231 1.00 . A A . 78 THR HG23 1 1 4 6170 1 1 78 THR N N 0.388 5.549 0.269 1.00 . A A . 78 THR N 1 1 4 6171 1 1 78 THR O O 1.538 6.891 -2.785 1.00 . A A . 78 THR O 1 1 4 6172 1 1 78 THR OG1 O 3.064 5.161 1.025 1.00 . A A . 78 THR OG1 1 1 4 6173 1 1 79 PHE C C -1.081 6.791 -3.992 1.00 . A A . 79 PHE C 1 1 4 6174 1 1 79 PHE CA C -0.614 5.373 -3.672 1.00 . A A . 79 PHE CA 1 1 4 6175 1 1 79 PHE CB C -1.800 4.398 -3.837 1.00 . A A . 79 PHE CB 1 1 4 6176 1 1 79 PHE CD1 C -0.197 2.459 -4.007 1.00 . A A . 79 PHE CD1 1 1 4 6177 1 1 79 PHE CD2 C -2.465 2.024 -3.430 1.00 . A A . 79 PHE CD2 1 1 4 6178 1 1 79 PHE CE1 C 0.079 1.116 -3.921 1.00 . A A . 79 PHE CE1 1 1 4 6179 1 1 79 PHE CE2 C -2.194 0.678 -3.343 1.00 . A A . 79 PHE CE2 1 1 4 6180 1 1 79 PHE CG C -1.475 2.933 -3.762 1.00 . A A . 79 PHE CG 1 1 4 6181 1 1 79 PHE CZ C -0.919 0.221 -3.589 1.00 . A A . 79 PHE CZ 1 1 4 6182 1 1 79 PHE H H -0.440 4.741 -1.664 1.00 . A A . 79 PHE H 1 1 4 6183 1 1 79 PHE HA H 0.179 5.080 -4.346 1.00 . A A . 79 PHE HA 1 1 4 6184 1 1 79 PHE HB2 H -2.486 4.575 -3.023 1.00 . A A . 79 PHE HB2 1 1 4 6185 1 1 79 PHE HB3 H -2.297 4.589 -4.776 1.00 . A A . 79 PHE HB3 1 1 4 6186 1 1 79 PHE HD1 H 0.595 3.144 -4.269 1.00 . A A . 79 PHE HD1 1 1 4 6187 1 1 79 PHE HD2 H -3.466 2.381 -3.240 1.00 . A A . 79 PHE HD2 1 1 4 6188 1 1 79 PHE HE1 H 1.082 0.768 -4.110 1.00 . A A . 79 PHE HE1 1 1 4 6189 1 1 79 PHE HE2 H -2.979 -0.016 -3.081 1.00 . A A . 79 PHE HE2 1 1 4 6190 1 1 79 PHE HZ H -0.699 -0.834 -3.522 1.00 . A A . 79 PHE HZ 1 1 4 6191 1 1 79 PHE N N -0.047 5.339 -2.337 1.00 . A A . 79 PHE N 1 1 4 6192 1 1 79 PHE O O -0.681 7.369 -4.988 1.00 . A A . 79 PHE O 1 1 4 6193 1 1 80 GLU C C -1.244 9.758 -3.415 1.00 . A A . 80 GLU C 1 1 4 6194 1 1 80 GLU CA C -2.396 8.733 -3.295 1.00 . A A . 80 GLU CA 1 1 4 6195 1 1 80 GLU CB C -3.325 9.133 -2.142 1.00 . A A . 80 GLU CB 1 1 4 6196 1 1 80 GLU CD C -3.419 9.803 0.276 1.00 . A A . 80 GLU CD 1 1 4 6197 1 1 80 GLU CG C -2.651 9.095 -0.791 1.00 . A A . 80 GLU CG 1 1 4 6198 1 1 80 GLU H H -2.120 6.865 -2.297 1.00 . A A . 80 GLU H 1 1 4 6199 1 1 80 GLU HA H -2.957 8.735 -4.218 1.00 . A A . 80 GLU HA 1 1 4 6200 1 1 80 GLU HB2 H -3.686 10.136 -2.307 1.00 . A A . 80 GLU HB2 1 1 4 6201 1 1 80 GLU HB3 H -4.168 8.458 -2.119 1.00 . A A . 80 GLU HB3 1 1 4 6202 1 1 80 GLU HG2 H -2.533 8.061 -0.503 1.00 . A A . 80 GLU HG2 1 1 4 6203 1 1 80 GLU HG3 H -1.678 9.553 -0.892 1.00 . A A . 80 GLU HG3 1 1 4 6204 1 1 80 GLU N N -1.874 7.370 -3.100 1.00 . A A . 80 GLU N 1 1 4 6205 1 1 80 GLU O O -1.296 10.688 -4.231 1.00 . A A . 80 GLU O 1 1 4 6206 1 1 80 GLU OE1 O -3.680 11.006 0.122 1.00 . A A . 80 GLU OE1 1 1 4 6207 1 1 80 GLU OE2 O -3.729 9.195 1.302 1.00 . A A . 80 GLU OE2 1 1 4 6208 1 1 81 ARG C C 1.694 10.405 -3.916 1.00 . A A . 81 ARG C 1 1 4 6209 1 1 81 ARG CA C 0.979 10.390 -2.586 1.00 . A A . 81 ARG CA 1 1 4 6210 1 1 81 ARG CB C 1.930 9.897 -1.507 1.00 . A A . 81 ARG CB 1 1 4 6211 1 1 81 ARG CD C 1.409 11.362 0.507 1.00 . A A . 81 ARG CD 1 1 4 6212 1 1 81 ARG CG C 1.375 9.963 -0.093 1.00 . A A . 81 ARG CG 1 1 4 6213 1 1 81 ARG CZ C 0.875 13.663 -0.229 1.00 . A A . 81 ARG CZ 1 1 4 6214 1 1 81 ARG H H -0.221 8.722 -2.076 1.00 . A A . 81 ARG H 1 1 4 6215 1 1 81 ARG HA H 0.654 11.382 -2.318 1.00 . A A . 81 ARG HA 1 1 4 6216 1 1 81 ARG HB2 H 2.184 8.869 -1.719 1.00 . A A . 81 ARG HB2 1 1 4 6217 1 1 81 ARG HB3 H 2.833 10.489 -1.546 1.00 . A A . 81 ARG HB3 1 1 4 6218 1 1 81 ARG HD2 H 1.072 11.301 1.531 1.00 . A A . 81 ARG HD2 1 1 4 6219 1 1 81 ARG HD3 H 2.439 11.687 0.496 1.00 . A A . 81 ARG HD3 1 1 4 6220 1 1 81 ARG HE H -0.236 12.026 -0.622 1.00 . A A . 81 ARG HE 1 1 4 6221 1 1 81 ARG HG2 H 0.354 9.612 -0.097 1.00 . A A . 81 ARG HG2 1 1 4 6222 1 1 81 ARG HG3 H 1.971 9.306 0.518 1.00 . A A . 81 ARG HG3 1 1 4 6223 1 1 81 ARG HH11 H 2.597 13.523 0.875 1.00 . A A . 81 ARG HH11 1 1 4 6224 1 1 81 ARG HH12 H 2.245 15.099 0.390 1.00 . A A . 81 ARG HH12 1 1 4 6225 1 1 81 ARG HH21 H -0.784 14.140 -1.282 1.00 . A A . 81 ARG HH21 1 1 4 6226 1 1 81 ARG HH22 H 0.200 15.477 -0.939 1.00 . A A . 81 ARG HH22 1 1 4 6227 1 1 81 ARG N N -0.191 9.526 -2.636 1.00 . A A . 81 ARG N 1 1 4 6228 1 1 81 ARG NE N 0.588 12.354 -0.189 1.00 . A A . 81 ARG NE 1 1 4 6229 1 1 81 ARG NH1 N 1.975 14.132 0.380 1.00 . A A . 81 ARG NH1 1 1 4 6230 1 1 81 ARG NH2 N 0.053 14.490 -0.849 1.00 . A A . 81 ARG NH2 1 1 4 6231 1 1 81 ARG O O 2.119 11.450 -4.394 1.00 . A A . 81 ARG O 1 1 4 6232 1 1 82 ILE C C 1.538 9.328 -6.984 1.00 . A A . 82 ILE C 1 1 4 6233 1 1 82 ILE CA C 2.480 9.118 -5.795 1.00 . A A . 82 ILE CA 1 1 4 6234 1 1 82 ILE CB C 3.214 7.752 -5.920 1.00 . A A . 82 ILE CB 1 1 4 6235 1 1 82 ILE CD1 C 2.822 5.229 -6.159 1.00 . A A . 82 ILE CD1 1 1 4 6236 1 1 82 ILE CG1 C 2.218 6.579 -5.875 1.00 . A A . 82 ILE CG1 1 1 4 6237 1 1 82 ILE CG2 C 4.242 7.628 -4.797 1.00 . A A . 82 ILE CG2 1 1 4 6238 1 1 82 ILE H H 1.383 8.453 -4.121 1.00 . A A . 82 ILE H 1 1 4 6239 1 1 82 ILE HA H 3.223 9.903 -5.821 1.00 . A A . 82 ILE HA 1 1 4 6240 1 1 82 ILE HB H 3.743 7.741 -6.861 1.00 . A A . 82 ILE HB 1 1 4 6241 1 1 82 ILE HD11 H 3.249 5.223 -7.151 1.00 . A A . 82 ILE HD11 1 1 4 6242 1 1 82 ILE HD12 H 2.053 4.474 -6.090 1.00 . A A . 82 ILE HD12 1 1 4 6243 1 1 82 ILE HD13 H 3.594 5.027 -5.432 1.00 . A A . 82 ILE HD13 1 1 4 6244 1 1 82 ILE HG12 H 1.802 6.518 -4.880 1.00 . A A . 82 ILE HG12 1 1 4 6245 1 1 82 ILE HG13 H 1.426 6.755 -6.588 1.00 . A A . 82 ILE HG13 1 1 4 6246 1 1 82 ILE HG21 H 4.963 8.429 -4.878 1.00 . A A . 82 ILE HG21 1 1 4 6247 1 1 82 ILE HG22 H 4.745 6.675 -4.867 1.00 . A A . 82 ILE HG22 1 1 4 6248 1 1 82 ILE HG23 H 3.734 7.700 -3.845 1.00 . A A . 82 ILE HG23 1 1 4 6249 1 1 82 ILE N N 1.786 9.249 -4.533 1.00 . A A . 82 ILE N 1 1 4 6250 1 1 82 ILE O O 1.843 8.901 -8.100 1.00 . A A . 82 ILE O 1 1 4 6251 1 1 83 ASN C C -1.308 9.158 -8.320 1.00 . A A . 83 ASN C 1 1 4 6252 1 1 83 ASN CA C -0.593 10.387 -7.763 1.00 . A A . 83 ASN CA 1 1 4 6253 1 1 83 ASN CB C 0.065 11.235 -8.884 1.00 . A A . 83 ASN CB 1 1 4 6254 1 1 83 ASN CG C -0.921 11.903 -9.857 1.00 . A A . 83 ASN CG 1 1 4 6255 1 1 83 ASN H H 0.228 10.263 -5.800 1.00 . A A . 83 ASN H 1 1 4 6256 1 1 83 ASN HA H -1.347 10.974 -7.267 1.00 . A A . 83 ASN HA 1 1 4 6257 1 1 83 ASN HB2 H 0.660 12.010 -8.427 1.00 . A A . 83 ASN HB2 1 1 4 6258 1 1 83 ASN HB3 H 0.720 10.591 -9.453 1.00 . A A . 83 ASN HB3 1 1 4 6259 1 1 83 ASN HD21 H -2.246 12.250 -8.408 1.00 . A A . 83 ASN HD21 1 1 4 6260 1 1 83 ASN HD22 H -2.701 12.779 -9.974 1.00 . A A . 83 ASN HD22 1 1 4 6261 1 1 83 ASN N N 0.406 10.003 -6.731 1.00 . A A . 83 ASN N 1 1 4 6262 1 1 83 ASN ND2 N -2.058 12.349 -9.367 1.00 . A A . 83 ASN ND2 1 1 4 6263 1 1 83 ASN O O -1.798 9.134 -9.438 1.00 . A A . 83 ASN O 1 1 4 6264 1 1 83 ASN OD1 O -0.612 12.072 -11.044 1.00 . A A . 83 ASN OD1 1 1 4 6265 1 1 84 ARG C C -3.305 6.874 -6.906 1.00 . A A . 84 ARG C 1 1 4 6266 1 1 84 ARG CA C -2.077 6.949 -7.818 1.00 . A A . 84 ARG CA 1 1 4 6267 1 1 84 ARG CB C -1.097 5.771 -7.636 1.00 . A A . 84 ARG CB 1 1 4 6268 1 1 84 ARG CD C -2.404 4.329 -9.233 1.00 . A A . 84 ARG CD 1 1 4 6269 1 1 84 ARG CG C -1.640 4.377 -7.928 1.00 . A A . 84 ARG CG 1 1 4 6270 1 1 84 ARG CZ C -2.154 5.205 -11.553 1.00 . A A . 84 ARG CZ 1 1 4 6271 1 1 84 ARG H H -0.965 8.221 -6.620 1.00 . A A . 84 ARG H 1 1 4 6272 1 1 84 ARG HA H -2.401 7.005 -8.847 1.00 . A A . 84 ARG HA 1 1 4 6273 1 1 84 ARG HB2 H -0.252 5.953 -8.283 1.00 . A A . 84 ARG HB2 1 1 4 6274 1 1 84 ARG HB3 H -0.746 5.795 -6.615 1.00 . A A . 84 ARG HB3 1 1 4 6275 1 1 84 ARG HD2 H -2.702 3.305 -9.406 1.00 . A A . 84 ARG HD2 1 1 4 6276 1 1 84 ARG HD3 H -3.285 4.940 -9.087 1.00 . A A . 84 ARG HD3 1 1 4 6277 1 1 84 ARG HE H -0.645 4.929 -10.201 1.00 . A A . 84 ARG HE 1 1 4 6278 1 1 84 ARG HG2 H -0.809 3.693 -7.987 1.00 . A A . 84 ARG HG2 1 1 4 6279 1 1 84 ARG HG3 H -2.292 4.083 -7.118 1.00 . A A . 84 ARG HG3 1 1 4 6280 1 1 84 ARG HH11 H -4.011 4.434 -11.172 1.00 . A A . 84 ARG HH11 1 1 4 6281 1 1 84 ARG HH12 H -3.891 5.200 -12.676 1.00 . A A . 84 ARG HH12 1 1 4 6282 1 1 84 ARG HH21 H -0.426 5.991 -12.307 1.00 . A A . 84 ARG HH21 1 1 4 6283 1 1 84 ARG HH22 H -1.767 6.089 -13.356 1.00 . A A . 84 ARG HH22 1 1 4 6284 1 1 84 ARG N N -1.390 8.162 -7.505 1.00 . A A . 84 ARG N 1 1 4 6285 1 1 84 ARG NE N -1.623 4.834 -10.374 1.00 . A A . 84 ARG NE 1 1 4 6286 1 1 84 ARG NH1 N -3.432 4.928 -11.826 1.00 . A A . 84 ARG NH1 1 1 4 6287 1 1 84 ARG NH2 N -1.398 5.801 -12.468 1.00 . A A . 84 ARG NH2 1 1 4 6288 1 1 84 ARG O O -3.510 5.932 -6.144 1.00 . A A . 84 ARG O 1 1 4 6289 1 1 85 LYS C C -6.380 7.094 -6.611 1.00 . A A . 85 LYS C 1 1 4 6290 1 1 85 LYS CA C -5.287 8.054 -6.182 1.00 . A A . 85 LYS CA 1 1 4 6291 1 1 85 LYS CB C -5.774 9.514 -6.256 1.00 . A A . 85 LYS CB 1 1 4 6292 1 1 85 LYS CD C -7.329 11.313 -5.367 1.00 . A A . 85 LYS CD 1 1 4 6293 1 1 85 LYS CE C -8.100 11.593 -6.650 1.00 . A A . 85 LYS CE 1 1 4 6294 1 1 85 LYS CG C -6.881 9.859 -5.265 1.00 . A A . 85 LYS CG 1 1 4 6295 1 1 85 LYS H H -4.025 8.501 -7.785 1.00 . A A . 85 LYS H 1 1 4 6296 1 1 85 LYS HA H -4.982 7.834 -5.170 1.00 . A A . 85 LYS HA 1 1 4 6297 1 1 85 LYS HB2 H -4.933 10.161 -6.051 1.00 . A A . 85 LYS HB2 1 1 4 6298 1 1 85 LYS HB3 H -6.131 9.708 -7.255 1.00 . A A . 85 LYS HB3 1 1 4 6299 1 1 85 LYS HD2 H -7.965 11.542 -4.525 1.00 . A A . 85 LYS HD2 1 1 4 6300 1 1 85 LYS HD3 H -6.454 11.947 -5.335 1.00 . A A . 85 LYS HD3 1 1 4 6301 1 1 85 LYS HE2 H -8.279 12.656 -6.713 1.00 . A A . 85 LYS HE2 1 1 4 6302 1 1 85 LYS HE3 H -7.505 11.285 -7.497 1.00 . A A . 85 LYS HE3 1 1 4 6303 1 1 85 LYS HG2 H -7.730 9.221 -5.465 1.00 . A A . 85 LYS HG2 1 1 4 6304 1 1 85 LYS HG3 H -6.517 9.669 -4.266 1.00 . A A . 85 LYS HG3 1 1 4 6305 1 1 85 LYS HZ1 H -10.006 11.199 -5.898 1.00 . A A . 85 LYS HZ1 1 1 4 6306 1 1 85 LYS HZ2 H -9.345 9.850 -6.667 1.00 . A A . 85 LYS HZ2 1 1 4 6307 1 1 85 LYS HZ3 H -9.916 11.140 -7.563 1.00 . A A . 85 LYS HZ3 1 1 4 6308 1 1 85 LYS N N -4.142 7.878 -7.037 1.00 . A A . 85 LYS N 1 1 4 6309 1 1 85 LYS NZ N -9.407 10.892 -6.691 1.00 . A A . 85 LYS NZ 1 1 4 6310 1 1 85 LYS O O -7.228 6.709 -5.821 1.00 . A A . 85 LYS O 1 1 4 6311 1 1 86 ASP C C -7.257 4.425 -7.683 1.00 . A A . 86 ASP C 1 1 4 6312 1 1 86 ASP CA C -7.266 5.751 -8.441 1.00 . A A . 86 ASP CA 1 1 4 6313 1 1 86 ASP CB C -6.939 5.512 -9.924 1.00 . A A . 86 ASP CB 1 1 4 6314 1 1 86 ASP CG C -7.890 4.544 -10.627 1.00 . A A . 86 ASP CG 1 1 4 6315 1 1 86 ASP H H -5.565 6.994 -8.420 1.00 . A A . 86 ASP H 1 1 4 6316 1 1 86 ASP HA H -8.213 6.253 -8.362 1.00 . A A . 86 ASP HA 1 1 4 6317 1 1 86 ASP HB2 H -6.983 6.457 -10.445 1.00 . A A . 86 ASP HB2 1 1 4 6318 1 1 86 ASP HB3 H -5.934 5.127 -10.000 1.00 . A A . 86 ASP HB3 1 1 4 6319 1 1 86 ASP N N -6.300 6.669 -7.858 1.00 . A A . 86 ASP N 1 1 4 6320 1 1 86 ASP O O -8.280 3.951 -7.195 1.00 . A A . 86 ASP O 1 1 4 6321 1 1 86 ASP OD1 O -7.721 3.311 -10.496 1.00 . A A . 86 ASP OD1 1 1 4 6322 1 1 86 ASP OD2 O -8.793 5.004 -11.361 1.00 . A A . 86 ASP OD2 1 1 4 6323 1 1 87 LEU C C -6.051 2.778 -5.369 1.00 . A A . 87 LEU C 1 1 4 6324 1 1 87 LEU CA C -5.879 2.602 -6.872 1.00 . A A . 87 LEU CA 1 1 4 6325 1 1 87 LEU CB C -4.486 2.089 -7.170 1.00 . A A . 87 LEU CB 1 1 4 6326 1 1 87 LEU CD1 C -5.049 -0.252 -7.740 1.00 . A A . 87 LEU CD1 1 1 4 6327 1 1 87 LEU CD2 C -2.748 0.361 -7.040 1.00 . A A . 87 LEU CD2 1 1 4 6328 1 1 87 LEU CG C -4.210 0.647 -6.854 1.00 . A A . 87 LEU CG 1 1 4 6329 1 1 87 LEU H H -5.293 4.339 -7.905 1.00 . A A . 87 LEU H 1 1 4 6330 1 1 87 LEU HA H -6.612 1.897 -7.238 1.00 . A A . 87 LEU HA 1 1 4 6331 1 1 87 LEU HB2 H -4.266 2.236 -8.214 1.00 . A A . 87 LEU HB2 1 1 4 6332 1 1 87 LEU HB3 H -3.798 2.673 -6.579 1.00 . A A . 87 LEU HB3 1 1 4 6333 1 1 87 LEU HD11 H -4.846 -0.016 -8.774 1.00 . A A . 87 LEU HD11 1 1 4 6334 1 1 87 LEU HD12 H -6.096 -0.103 -7.529 1.00 . A A . 87 LEU HD12 1 1 4 6335 1 1 87 LEU HD13 H -4.790 -1.285 -7.555 1.00 . A A . 87 LEU HD13 1 1 4 6336 1 1 87 LEU HD21 H -2.544 -0.675 -6.819 1.00 . A A . 87 LEU HD21 1 1 4 6337 1 1 87 LEU HD22 H -2.185 0.998 -6.374 1.00 . A A . 87 LEU HD22 1 1 4 6338 1 1 87 LEU HD23 H -2.477 0.583 -8.060 1.00 . A A . 87 LEU HD23 1 1 4 6339 1 1 87 LEU HG H -4.458 0.482 -5.817 1.00 . A A . 87 LEU HG 1 1 4 6340 1 1 87 LEU N N -6.070 3.874 -7.536 1.00 . A A . 87 LEU N 1 1 4 6341 1 1 87 LEU O O -6.397 1.848 -4.663 1.00 . A A . 87 LEU O 1 1 4 6342 1 1 88 TRP C C -7.467 4.222 -3.132 1.00 . A A . 88 TRP C 1 1 4 6343 1 1 88 TRP CA C -5.984 4.336 -3.516 1.00 . A A . 88 TRP CA 1 1 4 6344 1 1 88 TRP CB C -5.448 5.747 -3.302 1.00 . A A . 88 TRP CB 1 1 4 6345 1 1 88 TRP CD1 C -5.232 6.080 -0.770 1.00 . A A . 88 TRP CD1 1 1 4 6346 1 1 88 TRP CD2 C -6.764 7.366 -1.737 1.00 . A A . 88 TRP CD2 1 1 4 6347 1 1 88 TRP CE2 C -6.746 7.654 -0.371 1.00 . A A . 88 TRP CE2 1 1 4 6348 1 1 88 TRP CE3 C -7.647 8.051 -2.553 1.00 . A A . 88 TRP CE3 1 1 4 6349 1 1 88 TRP CG C -5.786 6.359 -1.975 1.00 . A A . 88 TRP CG 1 1 4 6350 1 1 88 TRP CH2 C -8.440 9.256 -0.635 1.00 . A A . 88 TRP CH2 1 1 4 6351 1 1 88 TRP CZ2 C -7.583 8.601 0.195 1.00 . A A . 88 TRP CZ2 1 1 4 6352 1 1 88 TRP CZ3 C -8.476 8.989 -1.994 1.00 . A A . 88 TRP CZ3 1 1 4 6353 1 1 88 TRP H H -5.488 4.663 -5.532 1.00 . A A . 88 TRP H 1 1 4 6354 1 1 88 TRP HA H -5.410 3.644 -2.917 1.00 . A A . 88 TRP HA 1 1 4 6355 1 1 88 TRP HB2 H -4.374 5.724 -3.426 1.00 . A A . 88 TRP HB2 1 1 4 6356 1 1 88 TRP HB3 H -5.847 6.373 -4.088 1.00 . A A . 88 TRP HB3 1 1 4 6357 1 1 88 TRP HD1 H -4.454 5.346 -0.628 1.00 . A A . 88 TRP HD1 1 1 4 6358 1 1 88 TRP HE1 H -5.577 6.859 1.159 1.00 . A A . 88 TRP HE1 1 1 4 6359 1 1 88 TRP HE3 H -7.683 7.852 -3.613 1.00 . A A . 88 TRP HE3 1 1 4 6360 1 1 88 TRP HH2 H -9.111 10.006 -0.246 1.00 . A A . 88 TRP HH2 1 1 4 6361 1 1 88 TRP HZ2 H -7.572 8.823 1.252 1.00 . A A . 88 TRP HZ2 1 1 4 6362 1 1 88 TRP HZ3 H -9.170 9.532 -2.616 1.00 . A A . 88 TRP HZ3 1 1 4 6363 1 1 88 TRP N N -5.805 3.980 -4.905 1.00 . A A . 88 TRP N 1 1 4 6364 1 1 88 TRP NE1 N -5.804 6.856 0.201 1.00 . A A . 88 TRP NE1 1 1 4 6365 1 1 88 TRP O O -7.811 3.591 -2.122 1.00 . A A . 88 TRP O 1 1 4 6366 1 1 89 GLU C C -10.273 3.287 -3.848 1.00 . A A . 89 GLU C 1 1 4 6367 1 1 89 GLU CA C -9.787 4.737 -3.797 1.00 . A A . 89 GLU CA 1 1 4 6368 1 1 89 GLU CB C -10.490 5.545 -4.891 1.00 . A A . 89 GLU CB 1 1 4 6369 1 1 89 GLU CD C -10.931 7.778 -5.968 1.00 . A A . 89 GLU CD 1 1 4 6370 1 1 89 GLU CG C -10.255 7.046 -4.835 1.00 . A A . 89 GLU CG 1 1 4 6371 1 1 89 GLU H H -7.968 5.331 -4.717 1.00 . A A . 89 GLU H 1 1 4 6372 1 1 89 GLU HA H -10.034 5.160 -2.835 1.00 . A A . 89 GLU HA 1 1 4 6373 1 1 89 GLU HB2 H -10.145 5.192 -5.852 1.00 . A A . 89 GLU HB2 1 1 4 6374 1 1 89 GLU HB3 H -11.551 5.360 -4.817 1.00 . A A . 89 GLU HB3 1 1 4 6375 1 1 89 GLU HG2 H -10.637 7.429 -3.901 1.00 . A A . 89 GLU HG2 1 1 4 6376 1 1 89 GLU HG3 H -9.192 7.227 -4.894 1.00 . A A . 89 GLU HG3 1 1 4 6377 1 1 89 GLU N N -8.329 4.805 -3.969 1.00 . A A . 89 GLU N 1 1 4 6378 1 1 89 GLU O O -11.251 2.916 -3.195 1.00 . A A . 89 GLU O 1 1 4 6379 1 1 89 GLU OE1 O -12.177 7.845 -5.991 1.00 . A A . 89 GLU OE1 1 1 4 6380 1 1 89 GLU OE2 O -10.229 8.309 -6.869 1.00 . A A . 89 GLU OE2 1 1 4 6381 1 1 90 ARG C C -9.410 0.301 -3.539 1.00 . A A . 90 ARG C 1 1 4 6382 1 1 90 ARG CA C -9.878 1.067 -4.777 1.00 . A A . 90 ARG CA 1 1 4 6383 1 1 90 ARG CB C -9.174 0.491 -6.010 1.00 . A A . 90 ARG CB 1 1 4 6384 1 1 90 ARG CD C -8.871 0.467 -8.506 1.00 . A A . 90 ARG CD 1 1 4 6385 1 1 90 ARG CG C -9.700 0.995 -7.341 1.00 . A A . 90 ARG CG 1 1 4 6386 1 1 90 ARG CZ C -7.937 -1.700 -9.326 1.00 . A A . 90 ARG CZ 1 1 4 6387 1 1 90 ARG H H -8.872 2.895 -5.177 1.00 . A A . 90 ARG H 1 1 4 6388 1 1 90 ARG HA H -10.943 0.946 -4.903 1.00 . A A . 90 ARG HA 1 1 4 6389 1 1 90 ARG HB2 H -8.123 0.732 -5.953 1.00 . A A . 90 ARG HB2 1 1 4 6390 1 1 90 ARG HB3 H -9.284 -0.583 -5.991 1.00 . A A . 90 ARG HB3 1 1 4 6391 1 1 90 ARG HD2 H -9.368 0.739 -9.423 1.00 . A A . 90 ARG HD2 1 1 4 6392 1 1 90 ARG HD3 H -7.894 0.924 -8.477 1.00 . A A . 90 ARG HD3 1 1 4 6393 1 1 90 ARG HE H -9.203 -1.469 -7.770 1.00 . A A . 90 ARG HE 1 1 4 6394 1 1 90 ARG HG2 H -10.718 0.670 -7.463 1.00 . A A . 90 ARG HG2 1 1 4 6395 1 1 90 ARG HG3 H -9.662 2.075 -7.344 1.00 . A A . 90 ARG HG3 1 1 4 6396 1 1 90 ARG HH11 H -7.492 -0.130 -10.583 1.00 . A A . 90 ARG HH11 1 1 4 6397 1 1 90 ARG HH12 H -6.793 -1.602 -11.025 1.00 . A A . 90 ARG HH12 1 1 4 6398 1 1 90 ARG HH21 H -8.233 -3.481 -8.381 1.00 . A A . 90 ARG HH21 1 1 4 6399 1 1 90 ARG HH22 H -7.144 -3.538 -9.727 1.00 . A A . 90 ARG HH22 1 1 4 6400 1 1 90 ARG N N -9.590 2.489 -4.647 1.00 . A A . 90 ARG N 1 1 4 6401 1 1 90 ARG NE N -8.719 -0.997 -8.487 1.00 . A A . 90 ARG NE 1 1 4 6402 1 1 90 ARG NH1 N -7.368 -1.103 -10.373 1.00 . A A . 90 ARG NH1 1 1 4 6403 1 1 90 ARG NH2 N -7.768 -3.006 -9.137 1.00 . A A . 90 ARG NH2 1 1 4 6404 1 1 90 ARG O O -10.039 -0.670 -3.125 1.00 . A A . 90 ARG O 1 1 4 6405 1 1 91 GLY C C -8.391 0.239 -0.554 1.00 . A A . 91 GLY C 1 1 4 6406 1 1 91 GLY CA C -7.659 0.114 -1.862 1.00 . A A . 91 GLY CA 1 1 4 6407 1 1 91 GLY H H -7.912 1.585 -3.337 1.00 . A A . 91 GLY H 1 1 4 6408 1 1 91 GLY HA2 H -7.533 -0.934 -2.082 1.00 . A A . 91 GLY HA2 1 1 4 6409 1 1 91 GLY HA3 H -6.681 0.560 -1.737 1.00 . A A . 91 GLY HA3 1 1 4 6410 1 1 91 GLY N N -8.307 0.764 -2.974 1.00 . A A . 91 GLY N 1 1 4 6411 1 1 91 GLY O O -8.743 -0.778 0.058 1.00 . A A . 91 GLY O 1 1 4 6412 1 1 92 GLN C C -10.677 1.232 1.192 1.00 . A A . 92 GLN C 1 1 4 6413 1 1 92 GLN CA C -9.241 1.704 1.182 1.00 . A A . 92 GLN CA 1 1 4 6414 1 1 92 GLN CB C -9.092 3.155 1.656 1.00 . A A . 92 GLN CB 1 1 4 6415 1 1 92 GLN CD C -9.504 5.612 1.224 1.00 . A A . 92 GLN CD 1 1 4 6416 1 1 92 GLN CG C -9.579 4.208 0.669 1.00 . A A . 92 GLN CG 1 1 4 6417 1 1 92 GLN H H -8.347 2.229 -0.673 1.00 . A A . 92 GLN H 1 1 4 6418 1 1 92 GLN HA H -8.742 1.055 1.886 1.00 . A A . 92 GLN HA 1 1 4 6419 1 1 92 GLN HB2 H -9.650 3.279 2.573 1.00 . A A . 92 GLN HB2 1 1 4 6420 1 1 92 GLN HB3 H -8.047 3.339 1.861 1.00 . A A . 92 GLN HB3 1 1 4 6421 1 1 92 GLN HE21 H -7.950 5.141 2.349 1.00 . A A . 92 GLN HE21 1 1 4 6422 1 1 92 GLN HE22 H -8.499 6.757 2.485 1.00 . A A . 92 GLN HE22 1 1 4 6423 1 1 92 GLN HG2 H -8.970 4.157 -0.222 1.00 . A A . 92 GLN HG2 1 1 4 6424 1 1 92 GLN HG3 H -10.604 3.990 0.413 1.00 . A A . 92 GLN HG3 1 1 4 6425 1 1 92 GLN N N -8.606 1.468 -0.108 1.00 . A A . 92 GLN N 1 1 4 6426 1 1 92 GLN NE2 N -8.565 5.859 2.095 1.00 . A A . 92 GLN NE2 1 1 4 6427 1 1 92 GLN O O -11.589 1.879 0.658 1.00 . A A . 92 GLN O 1 1 4 6428 1 1 92 GLN OE1 O -10.300 6.473 0.860 1.00 . A A . 92 GLN OE1 1 1 4 6429 1 1 93 ARG C C -12.383 -1.218 3.157 1.00 . A A . 93 ARG C 1 1 4 6430 1 1 93 ARG CA C -12.156 -0.537 1.807 1.00 . A A . 93 ARG CA 1 1 4 6431 1 1 93 ARG CB C -12.239 -1.550 0.660 1.00 . A A . 93 ARG CB 1 1 4 6432 1 1 93 ARG CD C -14.625 -1.074 0.141 1.00 . A A . 93 ARG CD 1 1 4 6433 1 1 93 ARG CG C -13.603 -2.147 0.455 1.00 . A A . 93 ARG CG 1 1 4 6434 1 1 93 ARG CZ C -17.076 -0.965 -0.282 1.00 . A A . 93 ARG CZ 1 1 4 6435 1 1 93 ARG H H -10.066 -0.334 2.165 1.00 . A A . 93 ARG H 1 1 4 6436 1 1 93 ARG HA H -12.898 0.230 1.649 1.00 . A A . 93 ARG HA 1 1 4 6437 1 1 93 ARG HB2 H -11.947 -1.060 -0.256 1.00 . A A . 93 ARG HB2 1 1 4 6438 1 1 93 ARG HB3 H -11.542 -2.352 0.861 1.00 . A A . 93 ARG HB3 1 1 4 6439 1 1 93 ARG HD2 H -14.631 -0.366 0.957 1.00 . A A . 93 ARG HD2 1 1 4 6440 1 1 93 ARG HD3 H -14.327 -0.570 -0.766 1.00 . A A . 93 ARG HD3 1 1 4 6441 1 1 93 ARG HE H -15.972 -2.631 0.090 1.00 . A A . 93 ARG HE 1 1 4 6442 1 1 93 ARG HG2 H -13.560 -2.842 -0.372 1.00 . A A . 93 ARG HG2 1 1 4 6443 1 1 93 ARG HG3 H -13.904 -2.667 1.353 1.00 . A A . 93 ARG HG3 1 1 4 6444 1 1 93 ARG HH11 H -16.194 0.889 -0.335 1.00 . A A . 93 ARG HH11 1 1 4 6445 1 1 93 ARG HH12 H -17.862 0.902 -0.620 1.00 . A A . 93 ARG HH12 1 1 4 6446 1 1 93 ARG HH21 H -18.267 -2.624 -0.279 1.00 . A A . 93 ARG HH21 1 1 4 6447 1 1 93 ARG HH22 H -19.114 -1.181 -0.591 1.00 . A A . 93 ARG HH22 1 1 4 6448 1 1 93 ARG N N -10.864 0.089 1.774 1.00 . A A . 93 ARG N 1 1 4 6449 1 1 93 ARG NE N -15.954 -1.646 -0.023 1.00 . A A . 93 ARG NE 1 1 4 6450 1 1 93 ARG NH1 N -17.043 0.361 -0.418 1.00 . A A . 93 ARG NH1 1 1 4 6451 1 1 93 ARG NH2 N -18.234 -1.619 -0.392 1.00 . A A . 93 ARG NH2 1 1 4 6452 1 1 93 ARG O O -13.506 -1.465 3.564 1.00 . A A . 93 ARG O 1 1 4 6453 1 1 94 GLU C C -11.841 -1.236 6.275 1.00 . A A . 94 GLU C 1 1 4 6454 1 1 94 GLU CA C -11.280 -2.123 5.163 1.00 . A A . 94 GLU CA 1 1 4 6455 1 1 94 GLU CB C -9.845 -2.613 5.505 1.00 . A A . 94 GLU CB 1 1 4 6456 1 1 94 GLU CD C -8.664 -0.543 4.579 1.00 . A A . 94 GLU CD 1 1 4 6457 1 1 94 GLU CG C -8.769 -1.528 5.714 1.00 . A A . 94 GLU CG 1 1 4 6458 1 1 94 GLU H H -10.426 -1.132 3.524 1.00 . A A . 94 GLU H 1 1 4 6459 1 1 94 GLU HA H -11.922 -2.988 5.072 1.00 . A A . 94 GLU HA 1 1 4 6460 1 1 94 GLU HB2 H -9.899 -3.175 6.425 1.00 . A A . 94 GLU HB2 1 1 4 6461 1 1 94 GLU HB3 H -9.513 -3.272 4.716 1.00 . A A . 94 GLU HB3 1 1 4 6462 1 1 94 GLU HG2 H -9.008 -0.979 6.612 1.00 . A A . 94 GLU HG2 1 1 4 6463 1 1 94 GLU HG3 H -7.814 -2.014 5.843 1.00 . A A . 94 GLU HG3 1 1 4 6464 1 1 94 GLU N N -11.297 -1.443 3.863 1.00 . A A . 94 GLU N 1 1 4 6465 1 1 94 GLU O O -12.009 -1.672 7.417 1.00 . A A . 94 GLU O 1 1 4 6466 1 1 94 GLU OE1 O -8.676 -0.976 3.392 1.00 . A A . 94 GLU OE1 1 1 4 6467 1 1 94 GLU OE2 O -8.675 0.661 4.843 1.00 . A A . 94 GLU OE2 1 1 4 6468 1 1 95 ASP C C -14.191 0.657 6.966 1.00 . A A . 95 ASP C 1 1 4 6469 1 1 95 ASP CA C -12.722 0.953 6.870 1.00 . A A . 95 ASP CA 1 1 4 6470 1 1 95 ASP CB C -12.511 2.395 6.403 1.00 . A A . 95 ASP CB 1 1 4 6471 1 1 95 ASP CG C -13.211 3.421 7.278 1.00 . A A . 95 ASP CG 1 1 4 6472 1 1 95 ASP H H -11.829 0.315 5.049 1.00 . A A . 95 ASP H 1 1 4 6473 1 1 95 ASP HA H -12.282 0.811 7.835 1.00 . A A . 95 ASP HA 1 1 4 6474 1 1 95 ASP HB2 H -11.454 2.615 6.392 1.00 . A A . 95 ASP HB2 1 1 4 6475 1 1 95 ASP HB3 H -12.892 2.488 5.396 1.00 . A A . 95 ASP HB3 1 1 4 6476 1 1 95 ASP N N -12.095 0.011 5.942 1.00 . A A . 95 ASP N 1 1 4 6477 1 1 95 ASP O O -14.842 0.822 8.015 1.00 . A A . 95 ASP O 1 1 4 6478 1 1 95 ASP OD1 O -12.644 3.819 8.324 1.00 . A A . 95 ASP OD1 1 1 4 6479 1 1 95 ASP OD2 O -14.335 3.864 6.928 1.00 . A A . 95 ASP OD2 1 1 4 6480 1 1 96 LEU C C -16.343 -1.560 6.160 1.00 . A A . 96 LEU C 1 1 4 6481 1 1 96 LEU CA C -16.048 -0.134 5.737 1.00 . A A . 96 LEU CA 1 1 4 6482 1 1 96 LEU CB C -16.489 0.189 4.295 1.00 . A A . 96 LEU CB 1 1 4 6483 1 1 96 LEU CD1 C -18.332 0.998 2.828 1.00 . A A . 96 LEU CD1 1 1 4 6484 1 1 96 LEU CD2 C -18.363 -1.319 3.594 1.00 . A A . 96 LEU CD2 1 1 4 6485 1 1 96 LEU CG C -17.989 0.088 3.984 1.00 . A A . 96 LEU CG 1 1 4 6486 1 1 96 LEU H H -13.991 -0.086 5.238 1.00 . A A . 96 LEU H 1 1 4 6487 1 1 96 LEU HA H -16.575 0.523 6.411 1.00 . A A . 96 LEU HA 1 1 4 6488 1 1 96 LEU HB2 H -16.169 1.196 4.070 1.00 . A A . 96 LEU HB2 1 1 4 6489 1 1 96 LEU HB3 H -15.965 -0.485 3.633 1.00 . A A . 96 LEU HB3 1 1 4 6490 1 1 96 LEU HD11 H -19.385 0.914 2.606 1.00 . A A . 96 LEU HD11 1 1 4 6491 1 1 96 LEU HD12 H -17.753 0.715 1.961 1.00 . A A . 96 LEU HD12 1 1 4 6492 1 1 96 LEU HD13 H -18.102 2.017 3.100 1.00 . A A . 96 LEU HD13 1 1 4 6493 1 1 96 LEU HD21 H -17.788 -1.620 2.731 1.00 . A A . 96 LEU HD21 1 1 4 6494 1 1 96 LEU HD22 H -19.414 -1.350 3.347 1.00 . A A . 96 LEU HD22 1 1 4 6495 1 1 96 LEU HD23 H -18.164 -1.989 4.417 1.00 . A A . 96 LEU HD23 1 1 4 6496 1 1 96 LEU HG H -18.551 0.357 4.869 1.00 . A A . 96 LEU HG 1 1 4 6497 1 1 96 LEU N N -14.667 0.146 5.905 1.00 . A A . 96 LEU N 1 1 4 6498 1 1 96 LEU O O -15.810 -2.530 5.611 1.00 . A A . 96 LEU O 1 1 4 6499 1 1 97 VAL C C -18.683 -3.546 6.924 1.00 . A A . 97 VAL C 1 1 4 6500 1 1 97 VAL CA C -17.557 -2.908 7.750 1.00 . A A . 97 VAL CA 1 1 4 6501 1 1 97 VAL CB C -18.027 -2.630 9.206 1.00 . A A . 97 VAL CB 1 1 4 6502 1 1 97 VAL CG1 C -18.487 -3.896 9.917 1.00 . A A . 97 VAL CG1 1 1 4 6503 1 1 97 VAL CG2 C -16.909 -1.969 10.000 1.00 . A A . 97 VAL CG2 1 1 4 6504 1 1 97 VAL H H -17.561 -0.829 7.496 1.00 . A A . 97 VAL H 1 1 4 6505 1 1 97 VAL HA H -16.700 -3.565 7.780 1.00 . A A . 97 VAL HA 1 1 4 6506 1 1 97 VAL HB H -18.839 -1.919 9.126 1.00 . A A . 97 VAL HB 1 1 4 6507 1 1 97 VAL HG11 H -18.826 -3.652 10.913 1.00 . A A . 97 VAL HG11 1 1 4 6508 1 1 97 VAL HG12 H -17.662 -4.589 9.978 1.00 . A A . 97 VAL HG12 1 1 4 6509 1 1 97 VAL HG13 H -19.295 -4.344 9.359 1.00 . A A . 97 VAL HG13 1 1 4 6510 1 1 97 VAL HG21 H -16.054 -2.629 10.038 1.00 . A A . 97 VAL HG21 1 1 4 6511 1 1 97 VAL HG22 H -17.245 -1.759 11.004 1.00 . A A . 97 VAL HG22 1 1 4 6512 1 1 97 VAL HG23 H -16.621 -1.046 9.518 1.00 . A A . 97 VAL HG23 1 1 4 6513 1 1 97 VAL N N -17.169 -1.658 7.150 1.00 . A A . 97 VAL N 1 1 4 6514 1 1 97 VAL O O -19.446 -2.827 6.267 1.00 . A A . 97 VAL O 1 1 4 6515 1 1 98 ARG C C -19.464 -5.583 4.708 1.00 . A A . 98 ARG C 1 1 4 6516 1 1 98 ARG CA C -19.772 -5.662 6.212 1.00 . A A . 98 ARG CA 1 1 4 6517 1 1 98 ARG CB C -21.218 -5.197 6.554 1.00 . A A . 98 ARG CB 1 1 4 6518 1 1 98 ARG CD C -23.690 -5.444 6.231 1.00 . A A . 98 ARG CD 1 1 4 6519 1 1 98 ARG CG C -22.330 -6.045 5.945 1.00 . A A . 98 ARG CG 1 1 4 6520 1 1 98 ARG CZ C -25.840 -5.628 4.986 1.00 . A A . 98 ARG CZ 1 1 4 6521 1 1 98 ARG H H -18.120 -5.380 7.506 1.00 . A A . 98 ARG H 1 1 4 6522 1 1 98 ARG HA H -19.639 -6.692 6.515 1.00 . A A . 98 ARG HA 1 1 4 6523 1 1 98 ARG HB2 H -21.337 -5.216 7.627 1.00 . A A . 98 ARG HB2 1 1 4 6524 1 1 98 ARG HB3 H -21.339 -4.179 6.211 1.00 . A A . 98 ARG HB3 1 1 4 6525 1 1 98 ARG HD2 H -23.854 -5.452 7.299 1.00 . A A . 98 ARG HD2 1 1 4 6526 1 1 98 ARG HD3 H -23.695 -4.427 5.872 1.00 . A A . 98 ARG HD3 1 1 4 6527 1 1 98 ARG HE H -24.685 -7.166 5.619 1.00 . A A . 98 ARG HE 1 1 4 6528 1 1 98 ARG HG2 H -22.187 -6.088 4.875 1.00 . A A . 98 ARG HG2 1 1 4 6529 1 1 98 ARG HG3 H -22.286 -7.042 6.359 1.00 . A A . 98 ARG HG3 1 1 4 6530 1 1 98 ARG HH11 H -25.310 -3.673 5.356 1.00 . A A . 98 ARG HH11 1 1 4 6531 1 1 98 ARG HH12 H -26.782 -3.874 4.519 1.00 . A A . 98 ARG HH12 1 1 4 6532 1 1 98 ARG HH21 H -26.704 -7.402 4.440 1.00 . A A . 98 ARG HH21 1 1 4 6533 1 1 98 ARG HH22 H -27.569 -6.010 3.968 1.00 . A A . 98 ARG HH22 1 1 4 6534 1 1 98 ARG N N -18.766 -4.887 6.956 1.00 . A A . 98 ARG N 1 1 4 6535 1 1 98 ARG NE N -24.775 -6.186 5.582 1.00 . A A . 98 ARG NE 1 1 4 6536 1 1 98 ARG NH1 N -25.982 -4.299 4.951 1.00 . A A . 98 ARG NH1 1 1 4 6537 1 1 98 ARG NH2 N -26.766 -6.400 4.430 1.00 . A A . 98 ARG NH2 1 1 4 6538 1 1 98 ARG O O -20.334 -5.325 3.866 1.00 . A A . 98 ARG O 1 1 4 6539 1 1 99 ASP C C -16.344 -6.450 3.087 1.00 . A A . 99 ASP C 1 1 4 6540 1 1 99 ASP CA C -17.703 -5.816 3.036 1.00 . A A . 99 ASP CA 1 1 4 6541 1 1 99 ASP CB C -17.615 -4.403 2.441 1.00 . A A . 99 ASP CB 1 1 4 6542 1 1 99 ASP CG C -17.130 -4.363 1.006 1.00 . A A . 99 ASP CG 1 1 4 6543 1 1 99 ASP H H -17.560 -5.949 5.121 1.00 . A A . 99 ASP H 1 1 4 6544 1 1 99 ASP HA H -18.361 -6.434 2.445 1.00 . A A . 99 ASP HA 1 1 4 6545 1 1 99 ASP HB2 H -18.597 -3.956 2.468 1.00 . A A . 99 ASP HB2 1 1 4 6546 1 1 99 ASP HB3 H -16.948 -3.808 3.047 1.00 . A A . 99 ASP HB3 1 1 4 6547 1 1 99 ASP N N -18.208 -5.789 4.402 1.00 . A A . 99 ASP N 1 1 4 6548 1 1 99 ASP O O -16.198 -7.627 2.760 1.00 . A A . 99 ASP O 1 1 4 6549 1 1 99 ASP OD1 O -15.922 -4.310 0.771 1.00 . A A . 99 ASP OD1 1 1 4 6550 1 1 99 ASP OD2 O -17.960 -4.295 0.079 1.00 . A A . 99 ASP OD2 1 1 4 6551 1 1 100 THR C C -13.329 -6.479 2.497 1.00 . A A . 100 THR C 1 1 4 6552 1 1 100 THR CA C -14.039 -6.116 3.806 1.00 . A A . 100 THR CA 1 1 4 6553 1 1 100 THR CB C -14.036 -7.284 4.839 1.00 . A A . 100 THR CB 1 1 4 6554 1 1 100 THR CG2 C -12.626 -7.654 5.264 1.00 . A A . 100 THR CG2 1 1 4 6555 1 1 100 THR H H -15.531 -4.724 3.707 1.00 . A A . 100 THR H 1 1 4 6556 1 1 100 THR HA H -13.512 -5.279 4.242 1.00 . A A . 100 THR HA 1 1 4 6557 1 1 100 THR HB H -14.526 -8.138 4.396 1.00 . A A . 100 THR HB 1 1 4 6558 1 1 100 THR HG1 H -14.166 -6.767 6.736 1.00 . A A . 100 THR HG1 1 1 4 6559 1 1 100 THR HG21 H -12.666 -8.445 5.999 1.00 . A A . 100 THR HG21 1 1 4 6560 1 1 100 THR HG22 H -12.151 -6.786 5.692 1.00 . A A . 100 THR HG22 1 1 4 6561 1 1 100 THR HG23 H -12.066 -7.991 4.406 1.00 . A A . 100 THR HG23 1 1 4 6562 1 1 100 THR N N -15.371 -5.674 3.558 1.00 . A A . 100 THR N 1 1 4 6563 1 1 100 THR O O -12.700 -5.616 1.891 1.00 . A A . 100 THR O 1 1 4 6564 1 1 100 THR OG1 O -14.786 -6.871 6.005 1.00 . A A . 100 THR OG1 1 1 4 6565 1 1 101 VAL C C -13.401 -9.850 1.062 1.00 . A A . 101 VAL C 1 1 4 6566 1 1 101 VAL CA C -12.995 -8.408 0.880 1.00 . A A . 101 VAL CA 1 1 4 6567 1 1 101 VAL CB C -11.420 -8.367 0.715 1.00 . A A . 101 VAL CB 1 1 4 6568 1 1 101 VAL CG1 C -10.934 -7.058 0.113 1.00 . A A . 101 VAL CG1 1 1 4 6569 1 1 101 VAL CG2 C -10.729 -8.613 2.045 1.00 . A A . 101 VAL CG2 1 1 4 6570 1 1 101 VAL H H -14.149 -8.289 2.575 1.00 . A A . 101 VAL H 1 1 4 6571 1 1 101 VAL HA H -13.492 -8.009 0.007 1.00 . A A . 101 VAL HA 1 1 4 6572 1 1 101 VAL HB H -11.144 -9.165 0.041 1.00 . A A . 101 VAL HB 1 1 4 6573 1 1 101 VAL HG11 H -11.265 -6.255 0.756 1.00 . A A . 101 VAL HG11 1 1 4 6574 1 1 101 VAL HG12 H -11.367 -6.927 -0.867 1.00 . A A . 101 VAL HG12 1 1 4 6575 1 1 101 VAL HG13 H -9.857 -7.054 0.051 1.00 . A A . 101 VAL HG13 1 1 4 6576 1 1 101 VAL HG21 H -11.036 -9.567 2.447 1.00 . A A . 101 VAL HG21 1 1 4 6577 1 1 101 VAL HG22 H -11.024 -7.822 2.719 1.00 . A A . 101 VAL HG22 1 1 4 6578 1 1 101 VAL HG23 H -9.658 -8.593 1.913 1.00 . A A . 101 VAL HG23 1 1 4 6579 1 1 101 VAL N N -13.530 -7.721 2.064 1.00 . A A . 101 VAL N 1 1 4 6580 1 1 101 VAL O O -13.986 -10.182 2.109 1.00 . A A . 101 VAL O 1 1 4 6581 1 1 102 GLU C C -12.116 -12.792 0.701 1.00 . A A . 102 GLU C 1 1 4 6582 1 1 102 GLU CA C -13.394 -12.106 0.278 1.00 . A A . 102 GLU CA 1 1 4 6583 1 1 102 GLU CB C -13.970 -12.776 -0.987 1.00 . A A . 102 GLU CB 1 1 4 6584 1 1 102 GLU CD C -15.683 -11.020 -1.694 1.00 . A A . 102 GLU CD 1 1 4 6585 1 1 102 GLU CG C -15.431 -12.452 -1.315 1.00 . A A . 102 GLU CG 1 1 4 6586 1 1 102 GLU H H -12.722 -10.385 -0.729 1.00 . A A . 102 GLU H 1 1 4 6587 1 1 102 GLU HA H -14.103 -12.197 1.088 1.00 . A A . 102 GLU HA 1 1 4 6588 1 1 102 GLU HB2 H -13.372 -12.474 -1.833 1.00 . A A . 102 GLU HB2 1 1 4 6589 1 1 102 GLU HB3 H -13.880 -13.846 -0.874 1.00 . A A . 102 GLU HB3 1 1 4 6590 1 1 102 GLU HG2 H -15.743 -13.069 -2.143 1.00 . A A . 102 GLU HG2 1 1 4 6591 1 1 102 GLU HG3 H -16.035 -12.696 -0.453 1.00 . A A . 102 GLU HG3 1 1 4 6592 1 1 102 GLU N N -13.130 -10.697 0.107 1.00 . A A . 102 GLU N 1 1 4 6593 1 1 102 GLU O O -11.878 -12.937 1.914 1.00 . A A . 102 GLU O 1 1 4 6594 1 1 102 GLU OXT O -11.307 -13.154 -0.165 1.00 . A A . 102 GLU OXT 1 1 4 6595 1 1 102 GLU OE1 O -15.263 -10.600 -2.794 1.00 . A A . 102 GLU OE1 1 1 4 6596 1 1 102 GLU OE2 O -16.321 -10.293 -0.914 1.00 . A A . 102 GLU OE2 1 1 5 6597 1 1 1 GLY C C 5.310 -8.893 12.642 1.00 . A A . 1 GLY C 1 1 5 6598 1 1 1 GLY CA C 4.735 -8.975 11.261 1.00 . A A . 1 GLY CA 1 1 5 6599 1 1 1 GLY H1 H 4.715 -11.048 11.230 1.00 . A A . 1 GLY H1 1 1 5 6600 1 1 1 GLY H2 H 6.111 -10.379 10.621 1.00 . A A . 1 GLY H2 1 1 5 6601 1 1 1 GLY H3 H 4.708 -10.366 9.689 1.00 . A A . 1 GLY H3 1 1 5 6602 1 1 1 GLY HA2 H 5.140 -8.171 10.664 1.00 . A A . 1 GLY HA2 1 1 5 6603 1 1 1 GLY HA3 H 3.661 -8.885 11.312 1.00 . A A . 1 GLY HA3 1 1 5 6604 1 1 1 GLY N N 5.077 -10.260 10.655 1.00 . A A . 1 GLY N 1 1 5 6605 1 1 1 GLY O O 5.891 -9.857 13.104 1.00 . A A . 1 GLY O 1 1 5 6606 1 1 2 HIS C C 4.791 -8.336 15.644 1.00 . A A . 2 HIS C 1 1 5 6607 1 1 2 HIS CA C 5.695 -7.647 14.664 1.00 . A A . 2 HIS CA 1 1 5 6608 1 1 2 HIS CB C 5.883 -6.181 15.081 1.00 . A A . 2 HIS CB 1 1 5 6609 1 1 2 HIS CD2 C 8.172 -5.591 14.067 1.00 . A A . 2 HIS CD2 1 1 5 6610 1 1 2 HIS CE1 C 7.600 -3.871 12.902 1.00 . A A . 2 HIS CE1 1 1 5 6611 1 1 2 HIS CG C 6.843 -5.419 14.240 1.00 . A A . 2 HIS CG 1 1 5 6612 1 1 2 HIS H H 4.643 -7.017 12.946 1.00 . A A . 2 HIS H 1 1 5 6613 1 1 2 HIS HA H 6.652 -8.142 14.671 1.00 . A A . 2 HIS HA 1 1 5 6614 1 1 2 HIS HB2 H 4.934 -5.668 15.044 1.00 . A A . 2 HIS HB2 1 1 5 6615 1 1 2 HIS HB3 H 6.244 -6.161 16.098 1.00 . A A . 2 HIS HB3 1 1 5 6616 1 1 2 HIS HD1 H 5.609 -3.927 13.382 1.00 . A A . 2 HIS HD1 1 1 5 6617 1 1 2 HIS HD2 H 8.777 -6.367 14.511 1.00 . A A . 2 HIS HD2 1 1 5 6618 1 1 2 HIS HE1 H 7.633 -3.014 12.246 1.00 . A A . 2 HIS HE1 1 1 5 6619 1 1 2 HIS N N 5.147 -7.770 13.322 1.00 . A A . 2 HIS N 1 1 5 6620 1 1 2 HIS ND1 N 6.502 -4.322 13.489 1.00 . A A . 2 HIS ND1 1 1 5 6621 1 1 2 HIS NE2 N 8.648 -4.606 13.218 1.00 . A A . 2 HIS NE2 1 1 5 6622 1 1 2 HIS O O 5.133 -9.382 16.211 1.00 . A A . 2 HIS O 1 1 5 6623 1 1 3 MET C C 1.725 -9.224 15.981 1.00 . A A . 3 MET C 1 1 5 6624 1 1 3 MET CA C 2.656 -8.295 16.723 1.00 . A A . 3 MET CA 1 1 5 6625 1 1 3 MET CB C 1.895 -7.131 17.357 1.00 . A A . 3 MET CB 1 1 5 6626 1 1 3 MET CE C 1.406 -5.232 19.895 1.00 . A A . 3 MET CE 1 1 5 6627 1 1 3 MET CG C 0.868 -7.526 18.401 1.00 . A A . 3 MET CG 1 1 5 6628 1 1 3 MET H H 3.382 -7.013 15.250 1.00 . A A . 3 MET H 1 1 5 6629 1 1 3 MET HA H 3.181 -8.842 17.492 1.00 . A A . 3 MET HA 1 1 5 6630 1 1 3 MET HB2 H 2.613 -6.475 17.826 1.00 . A A . 3 MET HB2 1 1 5 6631 1 1 3 MET HB3 H 1.392 -6.584 16.574 1.00 . A A . 3 MET HB3 1 1 5 6632 1 1 3 MET HE1 H 1.040 -4.349 20.399 1.00 . A A . 3 MET HE1 1 1 5 6633 1 1 3 MET HE2 H 2.123 -4.938 19.144 1.00 . A A . 3 MET HE2 1 1 5 6634 1 1 3 MET HE3 H 1.877 -5.886 20.615 1.00 . A A . 3 MET HE3 1 1 5 6635 1 1 3 MET HG2 H 0.131 -8.165 17.938 1.00 . A A . 3 MET HG2 1 1 5 6636 1 1 3 MET HG3 H 1.366 -8.067 19.191 1.00 . A A . 3 MET HG3 1 1 5 6637 1 1 3 MET N N 3.623 -7.788 15.800 1.00 . A A . 3 MET N 1 1 5 6638 1 1 3 MET O O 0.846 -8.775 15.253 1.00 . A A . 3 MET O 1 1 5 6639 1 1 3 MET SD S 0.031 -6.088 19.118 1.00 . A A . 3 MET SD 1 1 5 6640 1 1 4 LEU C C 0.039 -11.989 16.274 1.00 . A A . 4 LEU C 1 1 5 6641 1 1 4 LEU CA C 1.192 -11.500 15.414 1.00 . A A . 4 LEU CA 1 1 5 6642 1 1 4 LEU CB C 2.086 -12.679 15.013 1.00 . A A . 4 LEU CB 1 1 5 6643 1 1 4 LEU CD1 C 0.989 -13.256 12.822 1.00 . A A . 4 LEU CD1 1 1 5 6644 1 1 4 LEU CD2 C 2.348 -14.970 14.035 1.00 . A A . 4 LEU CD2 1 1 5 6645 1 1 4 LEU CG C 1.420 -13.781 14.184 1.00 . A A . 4 LEU CG 1 1 5 6646 1 1 4 LEU H H 2.675 -10.791 16.730 1.00 . A A . 4 LEU H 1 1 5 6647 1 1 4 LEU HA H 0.797 -11.044 14.518 1.00 . A A . 4 LEU HA 1 1 5 6648 1 1 4 LEU HB2 H 2.919 -12.289 14.447 1.00 . A A . 4 LEU HB2 1 1 5 6649 1 1 4 LEU HB3 H 2.470 -13.128 15.918 1.00 . A A . 4 LEU HB3 1 1 5 6650 1 1 4 LEU HD11 H 1.848 -12.875 12.290 1.00 . A A . 4 LEU HD11 1 1 5 6651 1 1 4 LEU HD12 H 0.260 -12.469 12.951 1.00 . A A . 4 LEU HD12 1 1 5 6652 1 1 4 LEU HD13 H 0.548 -14.063 12.256 1.00 . A A . 4 LEU HD13 1 1 5 6653 1 1 4 LEU HD21 H 3.262 -14.649 13.560 1.00 . A A . 4 LEU HD21 1 1 5 6654 1 1 4 LEU HD22 H 1.875 -15.723 13.424 1.00 . A A . 4 LEU HD22 1 1 5 6655 1 1 4 LEU HD23 H 2.572 -15.378 15.010 1.00 . A A . 4 LEU HD23 1 1 5 6656 1 1 4 LEU HG H 0.529 -14.109 14.699 1.00 . A A . 4 LEU HG 1 1 5 6657 1 1 4 LEU N N 1.962 -10.501 16.119 1.00 . A A . 4 LEU N 1 1 5 6658 1 1 4 LEU O O 0.247 -12.648 17.296 1.00 . A A . 4 LEU O 1 1 5 6659 1 1 5 ARG C C -3.506 -11.792 15.564 1.00 . A A . 5 ARG C 1 1 5 6660 1 1 5 ARG CA C -2.373 -12.032 16.558 1.00 . A A . 5 ARG CA 1 1 5 6661 1 1 5 ARG CB C -2.541 -11.202 17.860 1.00 . A A . 5 ARG CB 1 1 5 6662 1 1 5 ARG CD C -2.850 -9.025 19.020 1.00 . A A . 5 ARG CD 1 1 5 6663 1 1 5 ARG CG C -2.731 -9.706 17.681 1.00 . A A . 5 ARG CG 1 1 5 6664 1 1 5 ARG CZ C -3.240 -6.746 19.892 1.00 . A A . 5 ARG CZ 1 1 5 6665 1 1 5 ARG H H -1.245 -11.108 15.052 1.00 . A A . 5 ARG H 1 1 5 6666 1 1 5 ARG HA H -2.309 -13.086 16.780 1.00 . A A . 5 ARG HA 1 1 5 6667 1 1 5 ARG HB2 H -3.398 -11.577 18.395 1.00 . A A . 5 ARG HB2 1 1 5 6668 1 1 5 ARG HB3 H -1.666 -11.362 18.473 1.00 . A A . 5 ARG HB3 1 1 5 6669 1 1 5 ARG HD2 H -3.527 -9.581 19.650 1.00 . A A . 5 ARG HD2 1 1 5 6670 1 1 5 ARG HD3 H -1.871 -9.010 19.472 1.00 . A A . 5 ARG HD3 1 1 5 6671 1 1 5 ARG HE H -3.789 -7.429 18.071 1.00 . A A . 5 ARG HE 1 1 5 6672 1 1 5 ARG HG2 H -1.892 -9.295 17.139 1.00 . A A . 5 ARG HG2 1 1 5 6673 1 1 5 ARG HG3 H -3.640 -9.547 17.125 1.00 . A A . 5 ARG HG3 1 1 5 6674 1 1 5 ARG HH11 H -2.156 -7.942 21.166 1.00 . A A . 5 ARG HH11 1 1 5 6675 1 1 5 ARG HH12 H -2.514 -6.387 21.770 1.00 . A A . 5 ARG HH12 1 1 5 6676 1 1 5 ARG HH21 H -4.299 -5.275 18.917 1.00 . A A . 5 ARG HH21 1 1 5 6677 1 1 5 ARG HH22 H -3.735 -4.856 20.481 1.00 . A A . 5 ARG HH22 1 1 5 6678 1 1 5 ARG N N -1.153 -11.643 15.873 1.00 . A A . 5 ARG N 1 1 5 6679 1 1 5 ARG NE N -3.331 -7.648 18.915 1.00 . A A . 5 ARG NE 1 1 5 6680 1 1 5 ARG NH1 N -2.590 -7.048 21.018 1.00 . A A . 5 ARG NH1 1 1 5 6681 1 1 5 ARG NH2 N -3.798 -5.541 19.747 1.00 . A A . 5 ARG NH2 1 1 5 6682 1 1 5 ARG O O -3.273 -11.960 14.368 1.00 . A A . 5 ARG O 1 1 5 6683 1 1 6 THR C C -5.287 -9.957 14.145 1.00 . A A . 6 THR C 1 1 5 6684 1 1 6 THR CA C -5.810 -11.042 15.124 1.00 . A A . 6 THR CA 1 1 5 6685 1 1 6 THR CB C -6.976 -10.474 15.947 1.00 . A A . 6 THR CB 1 1 5 6686 1 1 6 THR CG2 C -8.226 -10.332 15.095 1.00 . A A . 6 THR CG2 1 1 5 6687 1 1 6 THR H H -4.922 -11.482 16.984 1.00 . A A . 6 THR H 1 1 5 6688 1 1 6 THR HA H -6.136 -11.910 14.571 1.00 . A A . 6 THR HA 1 1 5 6689 1 1 6 THR HB H -6.696 -9.508 16.337 1.00 . A A . 6 THR HB 1 1 5 6690 1 1 6 THR HG1 H -7.746 -12.109 16.695 1.00 . A A . 6 THR HG1 1 1 5 6691 1 1 6 THR HG21 H -9.031 -9.940 15.700 1.00 . A A . 6 THR HG21 1 1 5 6692 1 1 6 THR HG22 H -8.506 -11.299 14.705 1.00 . A A . 6 THR HG22 1 1 5 6693 1 1 6 THR HG23 H -8.031 -9.656 14.276 1.00 . A A . 6 THR HG23 1 1 5 6694 1 1 6 THR N N -4.718 -11.439 16.025 1.00 . A A . 6 THR N 1 1 5 6695 1 1 6 THR O O -5.693 -9.889 12.972 1.00 . A A . 6 THR O 1 1 5 6696 1 1 6 THR OG1 O -7.249 -11.358 17.047 1.00 . A A . 6 THR OG1 1 1 5 6697 1 1 7 ALA C C -2.680 -8.982 13.003 1.00 . A A . 7 ALA C 1 1 5 6698 1 1 7 ALA CA C -3.616 -8.183 13.886 1.00 . A A . 7 ALA CA 1 1 5 6699 1 1 7 ALA CB C -2.815 -7.261 14.784 1.00 . A A . 7 ALA CB 1 1 5 6700 1 1 7 ALA H H -4.281 -9.119 15.640 1.00 . A A . 7 ALA H 1 1 5 6701 1 1 7 ALA HA H -4.286 -7.598 13.274 1.00 . A A . 7 ALA HA 1 1 5 6702 1 1 7 ALA HB1 H -2.273 -6.550 14.179 1.00 . A A . 7 ALA HB1 1 1 5 6703 1 1 7 ALA HB2 H -2.113 -7.846 15.360 1.00 . A A . 7 ALA HB2 1 1 5 6704 1 1 7 ALA HB3 H -3.477 -6.738 15.456 1.00 . A A . 7 ALA HB3 1 1 5 6705 1 1 7 ALA N N -4.389 -9.111 14.670 1.00 . A A . 7 ALA N 1 1 5 6706 1 1 7 ALA O O -1.595 -9.389 13.419 1.00 . A A . 7 ALA O 1 1 5 6707 1 1 8 GLY C C -3.440 -10.575 9.952 1.00 . A A . 8 GLY C 1 1 5 6708 1 1 8 GLY CA C -2.455 -10.066 10.922 1.00 . A A . 8 GLY CA 1 1 5 6709 1 1 8 GLY H H -4.070 -9.004 11.634 1.00 . A A . 8 GLY H 1 1 5 6710 1 1 8 GLY HA2 H -1.715 -9.458 10.423 1.00 . A A . 8 GLY HA2 1 1 5 6711 1 1 8 GLY HA3 H -1.983 -10.901 11.417 1.00 . A A . 8 GLY HA3 1 1 5 6712 1 1 8 GLY N N -3.156 -9.282 11.857 1.00 . A A . 8 GLY N 1 1 5 6713 1 1 8 GLY O O -4.504 -9.937 9.784 1.00 . A A . 8 GLY O 1 1 5 6714 1 1 9 ARG C C -4.122 -11.540 7.092 1.00 . A A . 9 ARG C 1 1 5 6715 1 1 9 ARG CA C -4.004 -12.351 8.366 1.00 . A A . 9 ARG CA 1 1 5 6716 1 1 9 ARG CB C -5.375 -12.724 8.931 1.00 . A A . 9 ARG CB 1 1 5 6717 1 1 9 ARG CD C -4.752 -15.045 9.432 1.00 . A A . 9 ARG CD 1 1 5 6718 1 1 9 ARG CG C -5.326 -13.782 10.005 1.00 . A A . 9 ARG CG 1 1 5 6719 1 1 9 ARG CZ C -3.916 -17.221 10.202 1.00 . A A . 9 ARG CZ 1 1 5 6720 1 1 9 ARG H H -2.360 -12.225 9.624 1.00 . A A . 9 ARG H 1 1 5 6721 1 1 9 ARG HA H -3.502 -13.258 8.074 1.00 . A A . 9 ARG HA 1 1 5 6722 1 1 9 ARG HB2 H -5.862 -11.844 9.324 1.00 . A A . 9 ARG HB2 1 1 5 6723 1 1 9 ARG HB3 H -5.941 -13.113 8.104 1.00 . A A . 9 ARG HB3 1 1 5 6724 1 1 9 ARG HD2 H -5.387 -15.369 8.621 1.00 . A A . 9 ARG HD2 1 1 5 6725 1 1 9 ARG HD3 H -3.780 -14.820 9.024 1.00 . A A . 9 ARG HD3 1 1 5 6726 1 1 9 ARG HE H -5.066 -15.943 11.276 1.00 . A A . 9 ARG HE 1 1 5 6727 1 1 9 ARG HG2 H -4.704 -13.438 10.818 1.00 . A A . 9 ARG HG2 1 1 5 6728 1 1 9 ARG HG3 H -6.327 -13.977 10.361 1.00 . A A . 9 ARG HG3 1 1 5 6729 1 1 9 ARG HH11 H -3.257 -16.693 8.326 1.00 . A A . 9 ARG HH11 1 1 5 6730 1 1 9 ARG HH12 H -2.723 -18.213 8.842 1.00 . A A . 9 ARG HH12 1 1 5 6731 1 1 9 ARG HH21 H -4.321 -18.047 12.022 1.00 . A A . 9 ARG HH21 1 1 5 6732 1 1 9 ARG HH22 H -3.319 -18.988 11.004 1.00 . A A . 9 ARG HH22 1 1 5 6733 1 1 9 ARG N N -3.162 -11.723 9.364 1.00 . A A . 9 ARG N 1 1 5 6734 1 1 9 ARG NE N -4.611 -16.104 10.416 1.00 . A A . 9 ARG NE 1 1 5 6735 1 1 9 ARG NH1 N -3.256 -17.390 9.052 1.00 . A A . 9 ARG NH1 1 1 5 6736 1 1 9 ARG NH2 N -3.854 -18.150 11.140 1.00 . A A . 9 ARG NH2 1 1 5 6737 1 1 9 ARG O O -3.593 -11.932 6.050 1.00 . A A . 9 ARG O 1 1 5 6738 1 1 10 ASP C C -3.835 -8.559 6.026 1.00 . A A . 10 ASP C 1 1 5 6739 1 1 10 ASP CA C -4.971 -9.593 6.027 1.00 . A A . 10 ASP CA 1 1 5 6740 1 1 10 ASP CB C -6.337 -8.890 6.090 1.00 . A A . 10 ASP CB 1 1 5 6741 1 1 10 ASP CG C -6.855 -8.399 4.740 1.00 . A A . 10 ASP CG 1 1 5 6742 1 1 10 ASP H H -5.119 -10.142 8.047 1.00 . A A . 10 ASP H 1 1 5 6743 1 1 10 ASP HA H -4.931 -10.263 5.183 1.00 . A A . 10 ASP HA 1 1 5 6744 1 1 10 ASP HB2 H -7.065 -9.581 6.491 1.00 . A A . 10 ASP HB2 1 1 5 6745 1 1 10 ASP HB3 H -6.259 -8.041 6.753 1.00 . A A . 10 ASP HB3 1 1 5 6746 1 1 10 ASP N N -4.785 -10.426 7.169 1.00 . A A . 10 ASP N 1 1 5 6747 1 1 10 ASP O O -3.184 -8.351 7.060 1.00 . A A . 10 ASP O 1 1 5 6748 1 1 10 ASP OD1 O -6.093 -7.865 3.922 1.00 . A A . 10 ASP OD1 1 1 5 6749 1 1 10 ASP OD2 O -8.059 -8.527 4.484 1.00 . A A . 10 ASP OD2 1 1 5 6750 1 1 11 GLY C C -1.406 -7.554 3.980 1.00 . A A . 11 GLY C 1 1 5 6751 1 1 11 GLY CA C -2.543 -6.973 4.788 1.00 . A A . 11 GLY CA 1 1 5 6752 1 1 11 GLY H H -4.278 -8.029 4.189 1.00 . A A . 11 GLY H 1 1 5 6753 1 1 11 GLY HA2 H -2.908 -6.082 4.298 1.00 . A A . 11 GLY HA2 1 1 5 6754 1 1 11 GLY HA3 H -2.177 -6.713 5.770 1.00 . A A . 11 GLY HA3 1 1 5 6755 1 1 11 GLY N N -3.629 -7.907 4.919 1.00 . A A . 11 GLY N 1 1 5 6756 1 1 11 GLY O O -0.366 -6.937 3.834 1.00 . A A . 11 GLY O 1 1 5 6757 1 1 12 LEU C C -1.084 -9.637 1.233 1.00 . A A . 12 LEU C 1 1 5 6758 1 1 12 LEU CA C -0.586 -9.402 2.652 1.00 . A A . 12 LEU CA 1 1 5 6759 1 1 12 LEU CB C -0.147 -10.732 3.296 1.00 . A A . 12 LEU CB 1 1 5 6760 1 1 12 LEU CD1 C 2.237 -10.748 2.450 1.00 . A A . 12 LEU CD1 1 1 5 6761 1 1 12 LEU CD2 C 1.156 -12.884 3.195 1.00 . A A . 12 LEU CD2 1 1 5 6762 1 1 12 LEU CG C 0.932 -11.530 2.541 1.00 . A A . 12 LEU CG 1 1 5 6763 1 1 12 LEU H H -2.477 -9.180 3.590 1.00 . A A . 12 LEU H 1 1 5 6764 1 1 12 LEU HA H 0.262 -8.736 2.608 1.00 . A A . 12 LEU HA 1 1 5 6765 1 1 12 LEU HB2 H 0.229 -10.518 4.286 1.00 . A A . 12 LEU HB2 1 1 5 6766 1 1 12 LEU HB3 H -1.020 -11.359 3.393 1.00 . A A . 12 LEU HB3 1 1 5 6767 1 1 12 LEU HD11 H 2.070 -9.828 1.912 1.00 . A A . 12 LEU HD11 1 1 5 6768 1 1 12 LEU HD12 H 2.971 -11.342 1.926 1.00 . A A . 12 LEU HD12 1 1 5 6769 1 1 12 LEU HD13 H 2.596 -10.527 3.444 1.00 . A A . 12 LEU HD13 1 1 5 6770 1 1 12 LEU HD21 H 0.234 -13.446 3.180 1.00 . A A . 12 LEU HD21 1 1 5 6771 1 1 12 LEU HD22 H 1.475 -12.741 4.216 1.00 . A A . 12 LEU HD22 1 1 5 6772 1 1 12 LEU HD23 H 1.915 -13.425 2.650 1.00 . A A . 12 LEU HD23 1 1 5 6773 1 1 12 LEU HG H 0.590 -11.696 1.529 1.00 . A A . 12 LEU HG 1 1 5 6774 1 1 12 LEU N N -1.611 -8.744 3.445 1.00 . A A . 12 LEU N 1 1 5 6775 1 1 12 LEU O O -0.552 -9.070 0.273 1.00 . A A . 12 LEU O 1 1 5 6776 1 1 13 CYS C C -3.324 -9.516 -0.837 1.00 . A A . 13 CYS C 1 1 5 6777 1 1 13 CYS CA C -2.695 -10.763 -0.194 1.00 . A A . 13 CYS CA 1 1 5 6778 1 1 13 CYS CB C -3.727 -11.889 -0.030 1.00 . A A . 13 CYS CB 1 1 5 6779 1 1 13 CYS H H -2.527 -10.833 1.906 1.00 . A A . 13 CYS H 1 1 5 6780 1 1 13 CYS HA H -1.895 -11.106 -0.832 1.00 . A A . 13 CYS HA 1 1 5 6781 1 1 13 CYS HB2 H -3.245 -12.747 0.412 1.00 . A A . 13 CYS HB2 1 1 5 6782 1 1 13 CYS HB3 H -4.509 -11.548 0.630 1.00 . A A . 13 CYS HB3 1 1 5 6783 1 1 13 CYS HG H -3.646 -13.237 -2.198 1.00 . A A . 13 CYS HG 1 1 5 6784 1 1 13 CYS N N -2.122 -10.435 1.103 1.00 . A A . 13 CYS N 1 1 5 6785 1 1 13 CYS O O -3.172 -9.270 -2.045 1.00 . A A . 13 CYS O 1 1 5 6786 1 1 13 CYS SG S -4.498 -12.443 -1.561 1.00 . A A . 13 CYS SG 1 1 5 6787 1 1 14 ARG C C -3.532 -6.532 -0.923 1.00 . A A . 14 ARG C 1 1 5 6788 1 1 14 ARG CA C -4.615 -7.474 -0.423 1.00 . A A . 14 ARG CA 1 1 5 6789 1 1 14 ARG CB C -5.322 -6.829 0.783 1.00 . A A . 14 ARG CB 1 1 5 6790 1 1 14 ARG CD C -6.642 -4.858 1.687 1.00 . A A . 14 ARG CD 1 1 5 6791 1 1 14 ARG CG C -6.185 -5.621 0.442 1.00 . A A . 14 ARG CG 1 1 5 6792 1 1 14 ARG CZ C -8.478 -5.264 3.347 1.00 . A A . 14 ARG CZ 1 1 5 6793 1 1 14 ARG H H -4.048 -8.998 0.928 1.00 . A A . 14 ARG H 1 1 5 6794 1 1 14 ARG HA H -5.335 -7.676 -1.202 1.00 . A A . 14 ARG HA 1 1 5 6795 1 1 14 ARG HB2 H -5.950 -7.571 1.253 1.00 . A A . 14 ARG HB2 1 1 5 6796 1 1 14 ARG HB3 H -4.571 -6.517 1.495 1.00 . A A . 14 ARG HB3 1 1 5 6797 1 1 14 ARG HD2 H -5.768 -4.456 2.179 1.00 . A A . 14 ARG HD2 1 1 5 6798 1 1 14 ARG HD3 H -7.266 -4.037 1.368 1.00 . A A . 14 ARG HD3 1 1 5 6799 1 1 14 ARG HE H -7.012 -6.577 2.841 1.00 . A A . 14 ARG HE 1 1 5 6800 1 1 14 ARG HG2 H -5.610 -4.951 -0.181 1.00 . A A . 14 ARG HG2 1 1 5 6801 1 1 14 ARG HG3 H -7.054 -5.958 -0.104 1.00 . A A . 14 ARG HG3 1 1 5 6802 1 1 14 ARG HH11 H -8.670 -3.479 2.374 1.00 . A A . 14 ARG HH11 1 1 5 6803 1 1 14 ARG HH12 H -9.846 -3.749 3.567 1.00 . A A . 14 ARG HH12 1 1 5 6804 1 1 14 ARG HH21 H -8.626 -6.965 4.441 1.00 . A A . 14 ARG HH21 1 1 5 6805 1 1 14 ARG HH22 H -9.823 -5.805 4.807 1.00 . A A . 14 ARG HH22 1 1 5 6806 1 1 14 ARG N N -3.982 -8.718 -0.009 1.00 . A A . 14 ARG N 1 1 5 6807 1 1 14 ARG NE N -7.386 -5.677 2.660 1.00 . A A . 14 ARG NE 1 1 5 6808 1 1 14 ARG NH1 N -9.034 -4.086 3.086 1.00 . A A . 14 ARG NH1 1 1 5 6809 1 1 14 ARG NH2 N -9.019 -6.051 4.258 1.00 . A A . 14 ARG NH2 1 1 5 6810 1 1 14 ARG O O -3.628 -5.960 -1.998 1.00 . A A . 14 ARG O 1 1 5 6811 1 1 15 LEU C C -0.700 -5.979 -1.737 1.00 . A A . 15 LEU C 1 1 5 6812 1 1 15 LEU CA C -1.334 -5.608 -0.396 1.00 . A A . 15 LEU CA 1 1 5 6813 1 1 15 LEU CB C -0.337 -5.793 0.750 1.00 . A A . 15 LEU CB 1 1 5 6814 1 1 15 LEU CD1 C 0.573 -3.492 0.776 1.00 . A A . 15 LEU CD1 1 1 5 6815 1 1 15 LEU CD2 C 1.796 -5.298 1.910 1.00 . A A . 15 LEU CD2 1 1 5 6816 1 1 15 LEU CG C 0.922 -4.947 0.732 1.00 . A A . 15 LEU CG 1 1 5 6817 1 1 15 LEU H H -2.453 -7.004 0.671 1.00 . A A . 15 LEU H 1 1 5 6818 1 1 15 LEU HA H -1.659 -4.580 -0.415 1.00 . A A . 15 LEU HA 1 1 5 6819 1 1 15 LEU HB2 H -0.857 -5.589 1.673 1.00 . A A . 15 LEU HB2 1 1 5 6820 1 1 15 LEU HB3 H -0.044 -6.833 0.757 1.00 . A A . 15 LEU HB3 1 1 5 6821 1 1 15 LEU HD11 H 1.485 -2.915 0.785 1.00 . A A . 15 LEU HD11 1 1 5 6822 1 1 15 LEU HD12 H 0.008 -3.288 1.672 1.00 . A A . 15 LEU HD12 1 1 5 6823 1 1 15 LEU HD13 H -0.009 -3.225 -0.095 1.00 . A A . 15 LEU HD13 1 1 5 6824 1 1 15 LEU HD21 H 2.679 -4.677 1.898 1.00 . A A . 15 LEU HD21 1 1 5 6825 1 1 15 LEU HD22 H 2.084 -6.338 1.851 1.00 . A A . 15 LEU HD22 1 1 5 6826 1 1 15 LEU HD23 H 1.249 -5.127 2.825 1.00 . A A . 15 LEU HD23 1 1 5 6827 1 1 15 LEU HG H 1.480 -5.144 -0.171 1.00 . A A . 15 LEU HG 1 1 5 6828 1 1 15 LEU N N -2.476 -6.452 -0.134 1.00 . A A . 15 LEU N 1 1 5 6829 1 1 15 LEU O O -0.535 -5.124 -2.610 1.00 . A A . 15 LEU O 1 1 5 6830 1 1 16 SER C C -0.648 -7.454 -4.342 1.00 . A A . 16 SER C 1 1 5 6831 1 1 16 SER CA C 0.177 -7.810 -3.102 1.00 . A A . 16 SER CA 1 1 5 6832 1 1 16 SER CB C 0.284 -9.328 -2.971 1.00 . A A . 16 SER CB 1 1 5 6833 1 1 16 SER H H -0.608 -7.875 -1.151 1.00 . A A . 16 SER H 1 1 5 6834 1 1 16 SER HA H 1.171 -7.404 -3.209 1.00 . A A . 16 SER HA 1 1 5 6835 1 1 16 SER HB2 H -0.709 -9.744 -2.882 1.00 . A A . 16 SER HB2 1 1 5 6836 1 1 16 SER HB3 H 0.761 -9.734 -3.850 1.00 . A A . 16 SER HB3 1 1 5 6837 1 1 16 SER HG H 0.504 -9.528 -1.033 1.00 . A A . 16 SER HG 1 1 5 6838 1 1 16 SER N N -0.419 -7.264 -1.895 1.00 . A A . 16 SER N 1 1 5 6839 1 1 16 SER O O -0.126 -6.859 -5.283 1.00 . A A . 16 SER O 1 1 5 6840 1 1 16 SER OG O 1.038 -9.698 -1.821 1.00 . A A . 16 SER OG 1 1 5 6841 1 1 17 THR C C -2.861 -6.099 -5.907 1.00 . A A . 17 THR C 1 1 5 6842 1 1 17 THR CA C -2.862 -7.563 -5.396 1.00 . A A . 17 THR CA 1 1 5 6843 1 1 17 THR CB C -4.295 -8.006 -4.984 1.00 . A A . 17 THR CB 1 1 5 6844 1 1 17 THR CG2 C -5.278 -7.875 -6.147 1.00 . A A . 17 THR CG2 1 1 5 6845 1 1 17 THR H H -2.299 -8.144 -3.454 1.00 . A A . 17 THR H 1 1 5 6846 1 1 17 THR HA H -2.533 -8.202 -6.202 1.00 . A A . 17 THR HA 1 1 5 6847 1 1 17 THR HB H -4.620 -7.385 -4.161 1.00 . A A . 17 THR HB 1 1 5 6848 1 1 17 THR HG1 H -3.908 -9.430 -3.647 1.00 . A A . 17 THR HG1 1 1 5 6849 1 1 17 THR HG21 H -5.316 -6.845 -6.471 1.00 . A A . 17 THR HG21 1 1 5 6850 1 1 17 THR HG22 H -6.257 -8.194 -5.826 1.00 . A A . 17 THR HG22 1 1 5 6851 1 1 17 THR HG23 H -4.956 -8.500 -6.966 1.00 . A A . 17 THR HG23 1 1 5 6852 1 1 17 THR N N -1.943 -7.762 -4.284 1.00 . A A . 17 THR N 1 1 5 6853 1 1 17 THR O O -2.825 -5.858 -7.126 1.00 . A A . 17 THR O 1 1 5 6854 1 1 17 THR OG1 O -4.261 -9.391 -4.546 1.00 . A A . 17 THR OG1 1 1 5 6855 1 1 18 TYR C C -1.515 -3.256 -5.873 1.00 . A A . 18 TYR C 1 1 5 6856 1 1 18 TYR CA C -2.855 -3.732 -5.355 1.00 . A A . 18 TYR CA 1 1 5 6857 1 1 18 TYR CB C -3.357 -2.851 -4.209 1.00 . A A . 18 TYR CB 1 1 5 6858 1 1 18 TYR CD1 C -5.674 -2.045 -4.700 1.00 . A A . 18 TYR CD1 1 1 5 6859 1 1 18 TYR CD2 C -5.437 -3.870 -3.200 1.00 . A A . 18 TYR CD2 1 1 5 6860 1 1 18 TYR CE1 C -7.036 -2.107 -4.568 1.00 . A A . 18 TYR CE1 1 1 5 6861 1 1 18 TYR CE2 C -6.806 -3.937 -3.057 1.00 . A A . 18 TYR CE2 1 1 5 6862 1 1 18 TYR CG C -4.850 -2.922 -4.024 1.00 . A A . 18 TYR CG 1 1 5 6863 1 1 18 TYR CZ C -7.600 -3.050 -3.745 1.00 . A A . 18 TYR CZ 1 1 5 6864 1 1 18 TYR H H -2.806 -5.389 -4.035 1.00 . A A . 18 TYR H 1 1 5 6865 1 1 18 TYR HA H -3.556 -3.649 -6.173 1.00 . A A . 18 TYR HA 1 1 5 6866 1 1 18 TYR HB2 H -2.893 -3.171 -3.288 1.00 . A A . 18 TYR HB2 1 1 5 6867 1 1 18 TYR HB3 H -3.091 -1.822 -4.404 1.00 . A A . 18 TYR HB3 1 1 5 6868 1 1 18 TYR HD1 H -5.229 -1.302 -5.346 1.00 . A A . 18 TYR HD1 1 1 5 6869 1 1 18 TYR HD2 H -4.807 -4.563 -2.664 1.00 . A A . 18 TYR HD2 1 1 5 6870 1 1 18 TYR HE1 H -7.657 -1.413 -5.111 1.00 . A A . 18 TYR HE1 1 1 5 6871 1 1 18 TYR HE2 H -7.246 -4.679 -2.407 1.00 . A A . 18 TYR HE2 1 1 5 6872 1 1 18 TYR HH H -9.205 -3.368 -2.730 1.00 . A A . 18 TYR HH 1 1 5 6873 1 1 18 TYR N N -2.841 -5.141 -4.985 1.00 . A A . 18 TYR N 1 1 5 6874 1 1 18 TYR O O -1.455 -2.471 -6.816 1.00 . A A . 18 TYR O 1 1 5 6875 1 1 18 TYR OH O -8.971 -3.122 -3.633 1.00 . A A . 18 TYR OH 1 1 5 6876 1 1 19 LEU C C 1.225 -3.908 -7.115 1.00 . A A . 19 LEU C 1 1 5 6877 1 1 19 LEU CA C 0.896 -3.367 -5.724 1.00 . A A . 19 LEU CA 1 1 5 6878 1 1 19 LEU CB C 1.950 -3.787 -4.695 1.00 . A A . 19 LEU CB 1 1 5 6879 1 1 19 LEU CD1 C 2.890 -3.673 -2.370 1.00 . A A . 19 LEU CD1 1 1 5 6880 1 1 19 LEU CD2 C 2.049 -1.594 -3.463 1.00 . A A . 19 LEU CD2 1 1 5 6881 1 1 19 LEU CG C 1.859 -3.099 -3.323 1.00 . A A . 19 LEU CG 1 1 5 6882 1 1 19 LEU H H -0.547 -4.418 -4.578 1.00 . A A . 19 LEU H 1 1 5 6883 1 1 19 LEU HA H 0.894 -2.289 -5.797 1.00 . A A . 19 LEU HA 1 1 5 6884 1 1 19 LEU HB2 H 1.868 -4.855 -4.548 1.00 . A A . 19 LEU HB2 1 1 5 6885 1 1 19 LEU HB3 H 2.925 -3.577 -5.111 1.00 . A A . 19 LEU HB3 1 1 5 6886 1 1 19 LEU HD11 H 2.809 -3.173 -1.415 1.00 . A A . 19 LEU HD11 1 1 5 6887 1 1 19 LEU HD12 H 3.879 -3.525 -2.776 1.00 . A A . 19 LEU HD12 1 1 5 6888 1 1 19 LEU HD13 H 2.705 -4.729 -2.237 1.00 . A A . 19 LEU HD13 1 1 5 6889 1 1 19 LEU HD21 H 1.285 -1.187 -4.108 1.00 . A A . 19 LEU HD21 1 1 5 6890 1 1 19 LEU HD22 H 3.018 -1.382 -3.889 1.00 . A A . 19 LEU HD22 1 1 5 6891 1 1 19 LEU HD23 H 1.979 -1.121 -2.494 1.00 . A A . 19 LEU HD23 1 1 5 6892 1 1 19 LEU HG H 0.882 -3.277 -2.893 1.00 . A A . 19 LEU HG 1 1 5 6893 1 1 19 LEU N N -0.442 -3.761 -5.301 1.00 . A A . 19 LEU N 1 1 5 6894 1 1 19 LEU O O 2.082 -3.372 -7.813 1.00 . A A . 19 LEU O 1 1 5 6895 1 1 20 GLU C C 0.154 -4.596 -9.932 1.00 . A A . 20 GLU C 1 1 5 6896 1 1 20 GLU CA C 0.688 -5.530 -8.854 1.00 . A A . 20 GLU CA 1 1 5 6897 1 1 20 GLU CB C -0.013 -6.869 -8.972 1.00 . A A . 20 GLU CB 1 1 5 6898 1 1 20 GLU CD C -0.202 -9.248 -8.280 1.00 . A A . 20 GLU CD 1 1 5 6899 1 1 20 GLU CG C 0.562 -7.969 -8.114 1.00 . A A . 20 GLU CG 1 1 5 6900 1 1 20 GLU H H -0.116 -5.369 -6.898 1.00 . A A . 20 GLU H 1 1 5 6901 1 1 20 GLU HA H 1.746 -5.677 -9.018 1.00 . A A . 20 GLU HA 1 1 5 6902 1 1 20 GLU HB2 H -1.046 -6.736 -8.690 1.00 . A A . 20 GLU HB2 1 1 5 6903 1 1 20 GLU HB3 H 0.033 -7.182 -10.003 1.00 . A A . 20 GLU HB3 1 1 5 6904 1 1 20 GLU HG2 H 1.591 -8.135 -8.396 1.00 . A A . 20 GLU HG2 1 1 5 6905 1 1 20 GLU HG3 H 0.515 -7.668 -7.078 1.00 . A A . 20 GLU HG3 1 1 5 6906 1 1 20 GLU N N 0.520 -4.957 -7.524 1.00 . A A . 20 GLU N 1 1 5 6907 1 1 20 GLU O O 0.520 -4.717 -11.108 1.00 . A A . 20 GLU O 1 1 5 6908 1 1 20 GLU OE1 O 0.102 -10.022 -9.201 1.00 . A A . 20 GLU OE1 1 1 5 6909 1 1 20 GLU OE2 O -1.131 -9.505 -7.505 1.00 . A A . 20 GLU OE2 1 1 5 6910 1 1 21 GLU C C -0.428 -1.459 -10.587 1.00 . A A . 21 GLU C 1 1 5 6911 1 1 21 GLU CA C -1.274 -2.726 -10.482 1.00 . A A . 21 GLU CA 1 1 5 6912 1 1 21 GLU CB C -2.745 -2.403 -10.178 1.00 . A A . 21 GLU CB 1 1 5 6913 1 1 21 GLU CD C -5.156 -3.188 -10.259 1.00 . A A . 21 GLU CD 1 1 5 6914 1 1 21 GLU CG C -3.698 -3.574 -10.405 1.00 . A A . 21 GLU CG 1 1 5 6915 1 1 21 GLU H H -0.969 -3.610 -8.593 1.00 . A A . 21 GLU H 1 1 5 6916 1 1 21 GLU HA H -1.224 -3.212 -11.447 1.00 . A A . 21 GLU HA 1 1 5 6917 1 1 21 GLU HB2 H -2.826 -2.097 -9.146 1.00 . A A . 21 GLU HB2 1 1 5 6918 1 1 21 GLU HB3 H -3.058 -1.586 -10.810 1.00 . A A . 21 GLU HB3 1 1 5 6919 1 1 21 GLU HG2 H -3.549 -3.957 -11.404 1.00 . A A . 21 GLU HG2 1 1 5 6920 1 1 21 GLU HG3 H -3.472 -4.349 -9.687 1.00 . A A . 21 GLU HG3 1 1 5 6921 1 1 21 GLU N N -0.712 -3.669 -9.540 1.00 . A A . 21 GLU N 1 1 5 6922 1 1 21 GLU O O -0.812 -0.501 -11.262 1.00 . A A . 21 GLU O 1 1 5 6923 1 1 21 GLU OE1 O -5.673 -2.402 -11.099 1.00 . A A . 21 GLU OE1 1 1 5 6924 1 1 21 GLU OE2 O -5.831 -3.685 -9.355 1.00 . A A . 21 GLU OE2 1 1 5 6925 1 1 22 LEU C C 2.720 -0.774 -11.048 1.00 . A A . 22 LEU C 1 1 5 6926 1 1 22 LEU CA C 1.658 -0.364 -10.061 1.00 . A A . 22 LEU CA 1 1 5 6927 1 1 22 LEU CB C 2.335 -0.012 -8.719 1.00 . A A . 22 LEU CB 1 1 5 6928 1 1 22 LEU CD1 C 2.317 0.849 -6.390 1.00 . A A . 22 LEU CD1 1 1 5 6929 1 1 22 LEU CD2 C 0.696 1.761 -8.044 1.00 . A A . 22 LEU CD2 1 1 5 6930 1 1 22 LEU CG C 1.456 0.526 -7.596 1.00 . A A . 22 LEU CG 1 1 5 6931 1 1 22 LEU H H 0.960 -2.220 -9.366 1.00 . A A . 22 LEU H 1 1 5 6932 1 1 22 LEU HA H 1.135 0.501 -10.442 1.00 . A A . 22 LEU HA 1 1 5 6933 1 1 22 LEU HB2 H 2.858 -0.876 -8.336 1.00 . A A . 22 LEU HB2 1 1 5 6934 1 1 22 LEU HB3 H 3.082 0.741 -8.928 1.00 . A A . 22 LEU HB3 1 1 5 6935 1 1 22 LEU HD11 H 2.744 -0.063 -5.997 1.00 . A A . 22 LEU HD11 1 1 5 6936 1 1 22 LEU HD12 H 1.723 1.343 -5.636 1.00 . A A . 22 LEU HD12 1 1 5 6937 1 1 22 LEU HD13 H 3.115 1.508 -6.698 1.00 . A A . 22 LEU HD13 1 1 5 6938 1 1 22 LEU HD21 H 1.394 2.523 -8.355 1.00 . A A . 22 LEU HD21 1 1 5 6939 1 1 22 LEU HD22 H 0.111 2.133 -7.216 1.00 . A A . 22 LEU HD22 1 1 5 6940 1 1 22 LEU HD23 H 0.039 1.511 -8.863 1.00 . A A . 22 LEU HD23 1 1 5 6941 1 1 22 LEU HG H 0.745 -0.234 -7.307 1.00 . A A . 22 LEU HG 1 1 5 6942 1 1 22 LEU N N 0.717 -1.457 -9.933 1.00 . A A . 22 LEU N 1 1 5 6943 1 1 22 LEU O O 3.236 -1.903 -10.970 1.00 . A A . 22 LEU O 1 1 5 6944 1 1 23 GLU C C 5.461 -0.031 -12.276 1.00 . A A . 23 GLU C 1 1 5 6945 1 1 23 GLU CA C 4.087 -0.245 -12.929 1.00 . A A . 23 GLU CA 1 1 5 6946 1 1 23 GLU CB C 3.964 0.521 -14.251 1.00 . A A . 23 GLU CB 1 1 5 6947 1 1 23 GLU CD C 4.352 2.597 -15.556 1.00 . A A . 23 GLU CD 1 1 5 6948 1 1 23 GLU CG C 4.142 2.011 -14.184 1.00 . A A . 23 GLU CG 1 1 5 6949 1 1 23 GLU H H 2.551 0.941 -12.053 1.00 . A A . 23 GLU H 1 1 5 6950 1 1 23 GLU HA H 3.991 -1.304 -13.119 1.00 . A A . 23 GLU HA 1 1 5 6951 1 1 23 GLU HB2 H 4.693 0.153 -14.952 1.00 . A A . 23 GLU HB2 1 1 5 6952 1 1 23 GLU HB3 H 2.973 0.340 -14.634 1.00 . A A . 23 GLU HB3 1 1 5 6953 1 1 23 GLU HG2 H 3.236 2.433 -13.776 1.00 . A A . 23 GLU HG2 1 1 5 6954 1 1 23 GLU HG3 H 4.992 2.245 -13.560 1.00 . A A . 23 GLU HG3 1 1 5 6955 1 1 23 GLU N N 3.039 0.086 -11.993 1.00 . A A . 23 GLU N 1 1 5 6956 1 1 23 GLU O O 5.537 0.456 -11.144 1.00 . A A . 23 GLU O 1 1 5 6957 1 1 23 GLU OE1 O 5.438 2.362 -16.145 1.00 . A A . 23 GLU OE1 1 1 5 6958 1 1 23 GLU OE2 O 3.465 3.291 -16.079 1.00 . A A . 23 GLU OE2 1 1 5 6959 1 1 24 ALA C C 8.240 1.124 -11.944 1.00 . A A . 24 ALA C 1 1 5 6960 1 1 24 ALA CA C 7.901 -0.275 -12.454 1.00 . A A . 24 ALA CA 1 1 5 6961 1 1 24 ALA CB C 8.926 -0.739 -13.478 1.00 . A A . 24 ALA CB 1 1 5 6962 1 1 24 ALA H H 6.414 -0.679 -13.914 1.00 . A A . 24 ALA H 1 1 5 6963 1 1 24 ALA HA H 7.942 -0.950 -11.610 1.00 . A A . 24 ALA HA 1 1 5 6964 1 1 24 ALA HB1 H 8.656 -1.718 -13.848 1.00 . A A . 24 ALA HB1 1 1 5 6965 1 1 24 ALA HB2 H 9.896 -0.794 -13.005 1.00 . A A . 24 ALA HB2 1 1 5 6966 1 1 24 ALA HB3 H 8.966 -0.038 -14.298 1.00 . A A . 24 ALA HB3 1 1 5 6967 1 1 24 ALA N N 6.536 -0.361 -12.994 1.00 . A A . 24 ALA N 1 1 5 6968 1 1 24 ALA O O 8.807 1.273 -10.861 1.00 . A A . 24 ALA O 1 1 5 6969 1 1 25 VAL C C 7.266 3.880 -11.047 1.00 . A A . 25 VAL C 1 1 5 6970 1 1 25 VAL CA C 8.120 3.520 -12.267 1.00 . A A . 25 VAL CA 1 1 5 6971 1 1 25 VAL CB C 7.944 4.584 -13.405 1.00 . A A . 25 VAL CB 1 1 5 6972 1 1 25 VAL CG1 C 6.519 4.664 -13.903 1.00 . A A . 25 VAL CG1 1 1 5 6973 1 1 25 VAL CG2 C 8.425 5.958 -12.958 1.00 . A A . 25 VAL CG2 1 1 5 6974 1 1 25 VAL H H 7.405 1.979 -13.552 1.00 . A A . 25 VAL H 1 1 5 6975 1 1 25 VAL HA H 9.151 3.526 -11.942 1.00 . A A . 25 VAL HA 1 1 5 6976 1 1 25 VAL HB H 8.558 4.270 -14.234 1.00 . A A . 25 VAL HB 1 1 5 6977 1 1 25 VAL HG11 H 5.863 4.901 -13.080 1.00 . A A . 25 VAL HG11 1 1 5 6978 1 1 25 VAL HG12 H 6.236 3.719 -14.342 1.00 . A A . 25 VAL HG12 1 1 5 6979 1 1 25 VAL HG13 H 6.446 5.439 -14.653 1.00 . A A . 25 VAL HG13 1 1 5 6980 1 1 25 VAL HG21 H 9.467 5.912 -12.678 1.00 . A A . 25 VAL HG21 1 1 5 6981 1 1 25 VAL HG22 H 7.832 6.267 -12.109 1.00 . A A . 25 VAL HG22 1 1 5 6982 1 1 25 VAL HG23 H 8.291 6.667 -13.762 1.00 . A A . 25 VAL HG23 1 1 5 6983 1 1 25 VAL N N 7.853 2.154 -12.697 1.00 . A A . 25 VAL N 1 1 5 6984 1 1 25 VAL O O 7.686 4.644 -10.199 1.00 . A A . 25 VAL O 1 1 5 6985 1 1 26 GLU C C 5.751 2.900 -8.554 1.00 . A A . 26 GLU C 1 1 5 6986 1 1 26 GLU CA C 5.231 3.558 -9.810 1.00 . A A . 26 GLU CA 1 1 5 6987 1 1 26 GLU CB C 3.807 3.147 -10.089 1.00 . A A . 26 GLU CB 1 1 5 6988 1 1 26 GLU CD C 1.753 3.544 -11.432 1.00 . A A . 26 GLU CD 1 1 5 6989 1 1 26 GLU CG C 3.222 3.809 -11.303 1.00 . A A . 26 GLU CG 1 1 5 6990 1 1 26 GLU H H 5.848 2.594 -11.590 1.00 . A A . 26 GLU H 1 1 5 6991 1 1 26 GLU HA H 5.267 4.627 -9.657 1.00 . A A . 26 GLU HA 1 1 5 6992 1 1 26 GLU HB2 H 3.787 2.080 -10.253 1.00 . A A . 26 GLU HB2 1 1 5 6993 1 1 26 GLU HB3 H 3.194 3.390 -9.234 1.00 . A A . 26 GLU HB3 1 1 5 6994 1 1 26 GLU HG2 H 3.410 4.871 -11.266 1.00 . A A . 26 GLU HG2 1 1 5 6995 1 1 26 GLU HG3 H 3.721 3.387 -12.168 1.00 . A A . 26 GLU HG3 1 1 5 6996 1 1 26 GLU N N 6.105 3.269 -10.928 1.00 . A A . 26 GLU N 1 1 5 6997 1 1 26 GLU O O 5.696 3.483 -7.479 1.00 . A A . 26 GLU O 1 1 5 6998 1 1 26 GLU OE1 O 0.947 4.304 -10.848 1.00 . A A . 26 GLU OE1 1 1 5 6999 1 1 26 GLU OE2 O 1.378 2.590 -12.119 1.00 . A A . 26 GLU OE2 1 1 5 7000 1 1 27 LEU C C 8.144 1.786 -7.157 1.00 . A A . 27 LEU C 1 1 5 7001 1 1 27 LEU CA C 6.930 0.990 -7.607 1.00 . A A . 27 LEU CA 1 1 5 7002 1 1 27 LEU CB C 7.353 -0.422 -8.036 1.00 . A A . 27 LEU CB 1 1 5 7003 1 1 27 LEU CD1 C 6.806 -2.696 -8.936 1.00 . A A . 27 LEU CD1 1 1 5 7004 1 1 27 LEU CD2 C 5.337 -1.675 -7.200 1.00 . A A . 27 LEU CD2 1 1 5 7005 1 1 27 LEU CG C 6.226 -1.396 -8.406 1.00 . A A . 27 LEU CG 1 1 5 7006 1 1 27 LEU H H 6.217 1.257 -9.586 1.00 . A A . 27 LEU H 1 1 5 7007 1 1 27 LEU HA H 6.229 0.926 -6.788 1.00 . A A . 27 LEU HA 1 1 5 7008 1 1 27 LEU HB2 H 8.010 -0.328 -8.889 1.00 . A A . 27 LEU HB2 1 1 5 7009 1 1 27 LEU HB3 H 7.919 -0.858 -7.226 1.00 . A A . 27 LEU HB3 1 1 5 7010 1 1 27 LEU HD11 H 6.002 -3.370 -9.194 1.00 . A A . 27 LEU HD11 1 1 5 7011 1 1 27 LEU HD12 H 7.429 -3.152 -8.180 1.00 . A A . 27 LEU HD12 1 1 5 7012 1 1 27 LEU HD13 H 7.398 -2.491 -9.815 1.00 . A A . 27 LEU HD13 1 1 5 7013 1 1 27 LEU HD21 H 4.567 -2.379 -7.477 1.00 . A A . 27 LEU HD21 1 1 5 7014 1 1 27 LEU HD22 H 4.880 -0.756 -6.870 1.00 . A A . 27 LEU HD22 1 1 5 7015 1 1 27 LEU HD23 H 5.931 -2.091 -6.401 1.00 . A A . 27 LEU HD23 1 1 5 7016 1 1 27 LEU HG H 5.618 -0.958 -9.184 1.00 . A A . 27 LEU HG 1 1 5 7017 1 1 27 LEU N N 6.284 1.695 -8.707 1.00 . A A . 27 LEU N 1 1 5 7018 1 1 27 LEU O O 8.429 1.886 -5.974 1.00 . A A . 27 LEU O 1 1 5 7019 1 1 28 LYS C C 9.577 4.456 -7.068 1.00 . A A . 28 LYS C 1 1 5 7020 1 1 28 LYS CA C 9.973 3.242 -7.921 1.00 . A A . 28 LYS CA 1 1 5 7021 1 1 28 LYS CB C 10.507 3.662 -9.296 1.00 . A A . 28 LYS CB 1 1 5 7022 1 1 28 LYS CD C 12.166 4.728 -10.777 1.00 . A A . 28 LYS CD 1 1 5 7023 1 1 28 LYS CE C 13.450 5.520 -10.919 1.00 . A A . 28 LYS CE 1 1 5 7024 1 1 28 LYS CG C 11.765 4.501 -9.326 1.00 . A A . 28 LYS CG 1 1 5 7025 1 1 28 LYS H H 8.544 2.194 -9.056 1.00 . A A . 28 LYS H 1 1 5 7026 1 1 28 LYS HA H 10.737 2.691 -7.398 1.00 . A A . 28 LYS HA 1 1 5 7027 1 1 28 LYS HB2 H 10.702 2.769 -9.871 1.00 . A A . 28 LYS HB2 1 1 5 7028 1 1 28 LYS HB3 H 9.723 4.213 -9.795 1.00 . A A . 28 LYS HB3 1 1 5 7029 1 1 28 LYS HD2 H 12.303 3.769 -11.257 1.00 . A A . 28 LYS HD2 1 1 5 7030 1 1 28 LYS HD3 H 11.368 5.261 -11.273 1.00 . A A . 28 LYS HD3 1 1 5 7031 1 1 28 LYS HE2 H 14.216 5.019 -10.347 1.00 . A A . 28 LYS HE2 1 1 5 7032 1 1 28 LYS HE3 H 13.736 5.524 -11.959 1.00 . A A . 28 LYS HE3 1 1 5 7033 1 1 28 LYS HG2 H 11.576 5.453 -8.849 1.00 . A A . 28 LYS HG2 1 1 5 7034 1 1 28 LYS HG3 H 12.561 3.977 -8.817 1.00 . A A . 28 LYS HG3 1 1 5 7035 1 1 28 LYS HZ1 H 12.529 7.407 -10.884 1.00 . A A . 28 LYS HZ1 1 1 5 7036 1 1 28 LYS HZ2 H 14.189 7.426 -10.708 1.00 . A A . 28 LYS HZ2 1 1 5 7037 1 1 28 LYS HZ3 H 13.248 6.977 -9.404 1.00 . A A . 28 LYS HZ3 1 1 5 7038 1 1 28 LYS N N 8.821 2.377 -8.131 1.00 . A A . 28 LYS N 1 1 5 7039 1 1 28 LYS NZ N 13.327 6.910 -10.438 1.00 . A A . 28 LYS NZ 1 1 5 7040 1 1 28 LYS O O 10.283 4.819 -6.126 1.00 . A A . 28 LYS O 1 1 5 7041 1 1 29 LYS C C 7.573 5.732 -5.212 1.00 . A A . 29 LYS C 1 1 5 7042 1 1 29 LYS CA C 7.884 6.177 -6.631 1.00 . A A . 29 LYS CA 1 1 5 7043 1 1 29 LYS CB C 6.576 6.642 -7.272 1.00 . A A . 29 LYS CB 1 1 5 7044 1 1 29 LYS CD C 5.334 7.415 -9.294 1.00 . A A . 29 LYS CD 1 1 5 7045 1 1 29 LYS CE C 5.455 7.796 -10.754 1.00 . A A . 29 LYS CE 1 1 5 7046 1 1 29 LYS CG C 6.687 7.063 -8.712 1.00 . A A . 29 LYS CG 1 1 5 7047 1 1 29 LYS H H 7.935 4.688 -8.156 1.00 . A A . 29 LYS H 1 1 5 7048 1 1 29 LYS HA H 8.596 6.988 -6.632 1.00 . A A . 29 LYS HA 1 1 5 7049 1 1 29 LYS HB2 H 5.868 5.829 -7.200 1.00 . A A . 29 LYS HB2 1 1 5 7050 1 1 29 LYS HB3 H 6.196 7.475 -6.697 1.00 . A A . 29 LYS HB3 1 1 5 7051 1 1 29 LYS HD2 H 4.676 6.565 -9.202 1.00 . A A . 29 LYS HD2 1 1 5 7052 1 1 29 LYS HD3 H 4.918 8.246 -8.745 1.00 . A A . 29 LYS HD3 1 1 5 7053 1 1 29 LYS HE2 H 6.134 8.632 -10.829 1.00 . A A . 29 LYS HE2 1 1 5 7054 1 1 29 LYS HE3 H 5.854 6.954 -11.300 1.00 . A A . 29 LYS HE3 1 1 5 7055 1 1 29 LYS HG2 H 7.329 7.927 -8.771 1.00 . A A . 29 LYS HG2 1 1 5 7056 1 1 29 LYS HG3 H 7.117 6.254 -9.283 1.00 . A A . 29 LYS HG3 1 1 5 7057 1 1 29 LYS HZ1 H 3.750 9.005 -10.840 1.00 . A A . 29 LYS HZ1 1 1 5 7058 1 1 29 LYS HZ2 H 3.470 7.399 -11.302 1.00 . A A . 29 LYS HZ2 1 1 5 7059 1 1 29 LYS HZ3 H 4.267 8.431 -12.335 1.00 . A A . 29 LYS HZ3 1 1 5 7060 1 1 29 LYS N N 8.429 5.040 -7.384 1.00 . A A . 29 LYS N 1 1 5 7061 1 1 29 LYS NZ N 4.155 8.182 -11.331 1.00 . A A . 29 LYS NZ 1 1 5 7062 1 1 29 LYS O O 7.999 6.343 -4.232 1.00 . A A . 29 LYS O 1 1 5 7063 1 1 30 PHE C C 7.555 3.721 -2.964 1.00 . A A . 30 PHE C 1 1 5 7064 1 1 30 PHE CA C 6.389 4.008 -3.931 1.00 . A A . 30 PHE CA 1 1 5 7065 1 1 30 PHE CB C 5.607 2.739 -4.357 1.00 . A A . 30 PHE CB 1 1 5 7066 1 1 30 PHE CD1 C 4.444 1.860 -2.310 1.00 . A A . 30 PHE CD1 1 1 5 7067 1 1 30 PHE CD2 C 6.022 0.473 -3.415 1.00 . A A . 30 PHE CD2 1 1 5 7068 1 1 30 PHE CE1 C 4.208 0.854 -1.396 1.00 . A A . 30 PHE CE1 1 1 5 7069 1 1 30 PHE CE2 C 5.794 -0.530 -2.504 1.00 . A A . 30 PHE CE2 1 1 5 7070 1 1 30 PHE CG C 5.357 1.680 -3.327 1.00 . A A . 30 PHE CG 1 1 5 7071 1 1 30 PHE CZ C 4.885 -0.339 -1.493 1.00 . A A . 30 PHE CZ 1 1 5 7072 1 1 30 PHE H H 6.558 4.234 -5.996 1.00 . A A . 30 PHE H 1 1 5 7073 1 1 30 PHE HA H 5.696 4.680 -3.450 1.00 . A A . 30 PHE HA 1 1 5 7074 1 1 30 PHE HB2 H 4.636 3.049 -4.714 1.00 . A A . 30 PHE HB2 1 1 5 7075 1 1 30 PHE HB3 H 6.135 2.296 -5.186 1.00 . A A . 30 PHE HB3 1 1 5 7076 1 1 30 PHE HD1 H 3.916 2.796 -2.229 1.00 . A A . 30 PHE HD1 1 1 5 7077 1 1 30 PHE HD2 H 6.729 0.327 -4.218 1.00 . A A . 30 PHE HD2 1 1 5 7078 1 1 30 PHE HE1 H 3.496 0.999 -0.599 1.00 . A A . 30 PHE HE1 1 1 5 7079 1 1 30 PHE HE2 H 6.328 -1.464 -2.587 1.00 . A A . 30 PHE HE2 1 1 5 7080 1 1 30 PHE HZ H 4.698 -1.124 -0.777 1.00 . A A . 30 PHE HZ 1 1 5 7081 1 1 30 PHE N N 6.835 4.649 -5.147 1.00 . A A . 30 PHE N 1 1 5 7082 1 1 30 PHE O O 7.530 4.146 -1.803 1.00 . A A . 30 PHE O 1 1 5 7083 1 1 31 LYS C C 10.559 3.927 -2.182 1.00 . A A . 31 LYS C 1 1 5 7084 1 1 31 LYS CA C 9.732 2.725 -2.615 1.00 . A A . 31 LYS CA 1 1 5 7085 1 1 31 LYS CB C 10.620 1.635 -3.240 1.00 . A A . 31 LYS CB 1 1 5 7086 1 1 31 LYS CD C 12.082 0.855 -5.119 1.00 . A A . 31 LYS CD 1 1 5 7087 1 1 31 LYS CE C 12.470 1.027 -6.571 1.00 . A A . 31 LYS CE 1 1 5 7088 1 1 31 LYS CG C 11.173 1.961 -4.623 1.00 . A A . 31 LYS CG 1 1 5 7089 1 1 31 LYS H H 8.585 2.814 -4.405 1.00 . A A . 31 LYS H 1 1 5 7090 1 1 31 LYS HA H 9.314 2.329 -1.700 1.00 . A A . 31 LYS HA 1 1 5 7091 1 1 31 LYS HB2 H 11.459 1.462 -2.582 1.00 . A A . 31 LYS HB2 1 1 5 7092 1 1 31 LYS HB3 H 10.044 0.725 -3.310 1.00 . A A . 31 LYS HB3 1 1 5 7093 1 1 31 LYS HD2 H 12.982 0.846 -4.523 1.00 . A A . 31 LYS HD2 1 1 5 7094 1 1 31 LYS HD3 H 11.582 -0.094 -5.010 1.00 . A A . 31 LYS HD3 1 1 5 7095 1 1 31 LYS HE2 H 11.579 0.938 -7.173 1.00 . A A . 31 LYS HE2 1 1 5 7096 1 1 31 LYS HE3 H 12.924 1.996 -6.715 1.00 . A A . 31 LYS HE3 1 1 5 7097 1 1 31 LYS HG2 H 10.347 2.072 -5.308 1.00 . A A . 31 LYS HG2 1 1 5 7098 1 1 31 LYS HG3 H 11.731 2.885 -4.574 1.00 . A A . 31 LYS HG3 1 1 5 7099 1 1 31 LYS HZ1 H 14.344 0.125 -6.560 1.00 . A A . 31 LYS HZ1 1 1 5 7100 1 1 31 LYS HZ2 H 13.515 -0.019 -8.034 1.00 . A A . 31 LYS HZ2 1 1 5 7101 1 1 31 LYS HZ3 H 13.047 -0.955 -6.714 1.00 . A A . 31 LYS HZ3 1 1 5 7102 1 1 31 LYS N N 8.597 3.076 -3.456 1.00 . A A . 31 LYS N 1 1 5 7103 1 1 31 LYS NZ N 13.407 -0.021 -7.001 1.00 . A A . 31 LYS NZ 1 1 5 7104 1 1 31 LYS O O 11.135 3.908 -1.103 1.00 . A A . 31 LYS O 1 1 5 7105 1 1 32 LEU C C 10.595 6.945 -1.587 1.00 . A A . 32 LEU C 1 1 5 7106 1 1 32 LEU CA C 11.398 6.120 -2.557 1.00 . A A . 32 LEU CA 1 1 5 7107 1 1 32 LEU CB C 11.940 6.952 -3.748 1.00 . A A . 32 LEU CB 1 1 5 7108 1 1 32 LEU CD1 C 10.527 9.073 -3.977 1.00 . A A . 32 LEU CD1 1 1 5 7109 1 1 32 LEU CD2 C 11.566 8.012 -5.976 1.00 . A A . 32 LEU CD2 1 1 5 7110 1 1 32 LEU CG C 10.948 7.753 -4.630 1.00 . A A . 32 LEU CG 1 1 5 7111 1 1 32 LEU H H 10.179 4.979 -3.858 1.00 . A A . 32 LEU H 1 1 5 7112 1 1 32 LEU HA H 12.231 5.735 -1.984 1.00 . A A . 32 LEU HA 1 1 5 7113 1 1 32 LEU HB2 H 12.650 7.657 -3.345 1.00 . A A . 32 LEU HB2 1 1 5 7114 1 1 32 LEU HB3 H 12.480 6.277 -4.394 1.00 . A A . 32 LEU HB3 1 1 5 7115 1 1 32 LEU HD11 H 10.043 8.870 -3.033 1.00 . A A . 32 LEU HD11 1 1 5 7116 1 1 32 LEU HD12 H 9.844 9.598 -4.628 1.00 . A A . 32 LEU HD12 1 1 5 7117 1 1 32 LEU HD13 H 11.402 9.685 -3.809 1.00 . A A . 32 LEU HD13 1 1 5 7118 1 1 32 LEU HD21 H 12.480 8.565 -5.817 1.00 . A A . 32 LEU HD21 1 1 5 7119 1 1 32 LEU HD22 H 10.888 8.589 -6.586 1.00 . A A . 32 LEU HD22 1 1 5 7120 1 1 32 LEU HD23 H 11.796 7.073 -6.457 1.00 . A A . 32 LEU HD23 1 1 5 7121 1 1 32 LEU HG H 10.049 7.172 -4.777 1.00 . A A . 32 LEU HG 1 1 5 7122 1 1 32 LEU N N 10.626 4.973 -2.983 1.00 . A A . 32 LEU N 1 1 5 7123 1 1 32 LEU O O 11.157 7.612 -0.708 1.00 . A A . 32 LEU O 1 1 5 7124 1 1 33 TYR C C 8.519 7.094 0.552 1.00 . A A . 33 TYR C 1 1 5 7125 1 1 33 TYR CA C 8.438 7.634 -0.854 1.00 . A A . 33 TYR CA 1 1 5 7126 1 1 33 TYR CB C 6.977 7.688 -1.326 1.00 . A A . 33 TYR CB 1 1 5 7127 1 1 33 TYR CD1 C 6.106 9.926 -0.578 1.00 . A A . 33 TYR CD1 1 1 5 7128 1 1 33 TYR CD2 C 5.396 8.000 0.629 1.00 . A A . 33 TYR CD2 1 1 5 7129 1 1 33 TYR CE1 C 5.382 10.729 0.278 1.00 . A A . 33 TYR CE1 1 1 5 7130 1 1 33 TYR CE2 C 4.663 8.791 1.481 1.00 . A A . 33 TYR CE2 1 1 5 7131 1 1 33 TYR CG C 6.129 8.554 -0.418 1.00 . A A . 33 TYR CG 1 1 5 7132 1 1 33 TYR CZ C 4.661 10.158 1.303 1.00 . A A . 33 TYR CZ 1 1 5 7133 1 1 33 TYR H H 8.888 6.360 -2.451 1.00 . A A . 33 TYR H 1 1 5 7134 1 1 33 TYR HA H 8.826 8.642 -0.835 1.00 . A A . 33 TYR HA 1 1 5 7135 1 1 33 TYR HB2 H 6.939 8.095 -2.326 1.00 . A A . 33 TYR HB2 1 1 5 7136 1 1 33 TYR HB3 H 6.561 6.691 -1.324 1.00 . A A . 33 TYR HB3 1 1 5 7137 1 1 33 TYR HD1 H 6.675 10.360 -1.388 1.00 . A A . 33 TYR HD1 1 1 5 7138 1 1 33 TYR HD2 H 5.405 6.928 0.760 1.00 . A A . 33 TYR HD2 1 1 5 7139 1 1 33 TYR HE1 H 5.371 11.800 0.142 1.00 . A A . 33 TYR HE1 1 1 5 7140 1 1 33 TYR HE2 H 4.099 8.337 2.281 1.00 . A A . 33 TYR HE2 1 1 5 7141 1 1 33 TYR HH H 4.288 10.838 3.076 1.00 . A A . 33 TYR HH 1 1 5 7142 1 1 33 TYR N N 9.282 6.893 -1.725 1.00 . A A . 33 TYR N 1 1 5 7143 1 1 33 TYR O O 8.768 7.841 1.465 1.00 . A A . 33 TYR O 1 1 5 7144 1 1 33 TYR OH O 3.952 10.964 2.170 1.00 . A A . 33 TYR OH 1 1 5 7145 1 1 34 LEU C C 9.674 4.636 2.492 1.00 . A A . 34 LEU C 1 1 5 7146 1 1 34 LEU CA C 8.328 5.204 2.036 1.00 . A A . 34 LEU CA 1 1 5 7147 1 1 34 LEU CB C 7.179 4.179 2.174 1.00 . A A . 34 LEU CB 1 1 5 7148 1 1 34 LEU CD1 C 8.104 2.050 1.106 1.00 . A A . 34 LEU CD1 1 1 5 7149 1 1 34 LEU CD2 C 5.648 2.464 1.205 1.00 . A A . 34 LEU CD2 1 1 5 7150 1 1 34 LEU CG C 7.005 3.104 1.082 1.00 . A A . 34 LEU CG 1 1 5 7151 1 1 34 LEU H H 8.181 5.241 -0.083 1.00 . A A . 34 LEU H 1 1 5 7152 1 1 34 LEU HA H 8.105 6.016 2.714 1.00 . A A . 34 LEU HA 1 1 5 7153 1 1 34 LEU HB2 H 7.316 3.662 3.112 1.00 . A A . 34 LEU HB2 1 1 5 7154 1 1 34 LEU HB3 H 6.256 4.734 2.236 1.00 . A A . 34 LEU HB3 1 1 5 7155 1 1 34 LEU HD11 H 7.919 1.321 0.330 1.00 . A A . 34 LEU HD11 1 1 5 7156 1 1 34 LEU HD12 H 8.114 1.562 2.070 1.00 . A A . 34 LEU HD12 1 1 5 7157 1 1 34 LEU HD13 H 9.059 2.524 0.935 1.00 . A A . 34 LEU HD13 1 1 5 7158 1 1 34 LEU HD21 H 4.884 3.225 1.128 1.00 . A A . 34 LEU HD21 1 1 5 7159 1 1 34 LEU HD22 H 5.566 1.953 2.154 1.00 . A A . 34 LEU HD22 1 1 5 7160 1 1 34 LEU HD23 H 5.522 1.753 0.402 1.00 . A A . 34 LEU HD23 1 1 5 7161 1 1 34 LEU HG H 7.050 3.587 0.117 1.00 . A A . 34 LEU HG 1 1 5 7162 1 1 34 LEU N N 8.339 5.800 0.709 1.00 . A A . 34 LEU N 1 1 5 7163 1 1 34 LEU O O 9.982 4.650 3.680 1.00 . A A . 34 LEU O 1 1 5 7164 1 1 35 GLY C C 12.740 4.408 2.580 1.00 . A A . 35 GLY C 1 1 5 7165 1 1 35 GLY CA C 11.717 3.514 1.927 1.00 . A A . 35 GLY CA 1 1 5 7166 1 1 35 GLY H H 10.272 4.308 0.612 1.00 . A A . 35 GLY H 1 1 5 7167 1 1 35 GLY HA2 H 11.430 2.754 2.640 1.00 . A A . 35 GLY HA2 1 1 5 7168 1 1 35 GLY HA3 H 12.141 3.044 1.052 1.00 . A A . 35 GLY HA3 1 1 5 7169 1 1 35 GLY N N 10.489 4.192 1.563 1.00 . A A . 35 GLY N 1 1 5 7170 1 1 35 GLY O O 13.410 4.005 3.537 1.00 . A A . 35 GLY O 1 1 5 7171 1 1 36 THR C C 13.053 7.722 3.302 1.00 . A A . 36 THR C 1 1 5 7172 1 1 36 THR CA C 13.808 6.553 2.640 1.00 . A A . 36 THR CA 1 1 5 7173 1 1 36 THR CB C 14.831 7.037 1.538 1.00 . A A . 36 THR CB 1 1 5 7174 1 1 36 THR CG2 C 14.139 7.795 0.396 1.00 . A A . 36 THR CG2 1 1 5 7175 1 1 36 THR H H 12.293 5.872 1.330 1.00 . A A . 36 THR H 1 1 5 7176 1 1 36 THR HA H 14.346 6.025 3.414 1.00 . A A . 36 THR HA 1 1 5 7177 1 1 36 THR HB H 15.305 6.155 1.133 1.00 . A A . 36 THR HB 1 1 5 7178 1 1 36 THR HG1 H 15.680 7.980 3.047 1.00 . A A . 36 THR HG1 1 1 5 7179 1 1 36 THR HG21 H 14.871 8.111 -0.334 1.00 . A A . 36 THR HG21 1 1 5 7180 1 1 36 THR HG22 H 13.631 8.662 0.792 1.00 . A A . 36 THR HG22 1 1 5 7181 1 1 36 THR HG23 H 13.416 7.154 -0.086 1.00 . A A . 36 THR HG23 1 1 5 7182 1 1 36 THR N N 12.858 5.613 2.089 1.00 . A A . 36 THR N 1 1 5 7183 1 1 36 THR O O 13.611 8.794 3.553 1.00 . A A . 36 THR O 1 1 5 7184 1 1 36 THR OG1 O 15.872 7.859 2.106 1.00 . A A . 36 THR OG1 1 1 5 7185 1 1 37 ALA C C 11.348 8.814 5.635 1.00 . A A . 37 ALA C 1 1 5 7186 1 1 37 ALA CA C 10.931 8.470 4.238 1.00 . A A . 37 ALA CA 1 1 5 7187 1 1 37 ALA CB C 9.503 8.007 4.294 1.00 . A A . 37 ALA CB 1 1 5 7188 1 1 37 ALA H H 11.442 6.573 3.444 1.00 . A A . 37 ALA H 1 1 5 7189 1 1 37 ALA HA H 10.960 9.355 3.623 1.00 . A A . 37 ALA HA 1 1 5 7190 1 1 37 ALA HB1 H 9.438 7.121 4.906 1.00 . A A . 37 ALA HB1 1 1 5 7191 1 1 37 ALA HB2 H 9.150 7.797 3.295 1.00 . A A . 37 ALA HB2 1 1 5 7192 1 1 37 ALA HB3 H 8.903 8.788 4.736 1.00 . A A . 37 ALA HB3 1 1 5 7193 1 1 37 ALA N N 11.791 7.471 3.626 1.00 . A A . 37 ALA N 1 1 5 7194 1 1 37 ALA O O 11.413 7.944 6.513 1.00 . A A . 37 ALA O 1 1 5 7195 1 1 38 THR C C 10.484 10.736 7.891 1.00 . A A . 38 THR C 1 1 5 7196 1 1 38 THR CA C 11.827 10.571 7.173 1.00 . A A . 38 THR CA 1 1 5 7197 1 1 38 THR CB C 12.561 11.911 7.086 1.00 . A A . 38 THR CB 1 1 5 7198 1 1 38 THR CG2 C 13.999 11.721 6.622 1.00 . A A . 38 THR CG2 1 1 5 7199 1 1 38 THR H H 11.574 10.730 5.125 1.00 . A A . 38 THR H 1 1 5 7200 1 1 38 THR HA H 12.437 9.854 7.701 1.00 . A A . 38 THR HA 1 1 5 7201 1 1 38 THR HB H 12.551 12.368 8.064 1.00 . A A . 38 THR HB 1 1 5 7202 1 1 38 THR HG1 H 12.466 13.426 5.821 1.00 . A A . 38 THR HG1 1 1 5 7203 1 1 38 THR HG21 H 14.490 12.681 6.569 1.00 . A A . 38 THR HG21 1 1 5 7204 1 1 38 THR HG22 H 14.005 11.256 5.647 1.00 . A A . 38 THR HG22 1 1 5 7205 1 1 38 THR HG23 H 14.522 11.088 7.324 1.00 . A A . 38 THR HG23 1 1 5 7206 1 1 38 THR N N 11.568 10.075 5.859 1.00 . A A . 38 THR N 1 1 5 7207 1 1 38 THR O O 10.407 10.773 9.108 1.00 . A A . 38 THR O 1 1 5 7208 1 1 38 THR OG1 O 11.864 12.750 6.159 1.00 . A A . 38 THR OG1 1 1 5 7209 1 1 39 GLU C C 7.646 9.668 8.427 1.00 . A A . 39 GLU C 1 1 5 7210 1 1 39 GLU CA C 8.030 10.874 7.537 1.00 . A A . 39 GLU CA 1 1 5 7211 1 1 39 GLU CB C 7.120 10.906 6.297 1.00 . A A . 39 GLU CB 1 1 5 7212 1 1 39 GLU CD C 4.779 10.898 5.375 1.00 . A A . 39 GLU CD 1 1 5 7213 1 1 39 GLU CG C 5.643 11.075 6.596 1.00 . A A . 39 GLU CG 1 1 5 7214 1 1 39 GLU H H 9.617 10.724 6.126 1.00 . A A . 39 GLU H 1 1 5 7215 1 1 39 GLU HA H 7.910 11.796 8.086 1.00 . A A . 39 GLU HA 1 1 5 7216 1 1 39 GLU HB2 H 7.432 11.723 5.663 1.00 . A A . 39 GLU HB2 1 1 5 7217 1 1 39 GLU HB3 H 7.251 9.982 5.754 1.00 . A A . 39 GLU HB3 1 1 5 7218 1 1 39 GLU HG2 H 5.356 10.339 7.333 1.00 . A A . 39 GLU HG2 1 1 5 7219 1 1 39 GLU HG3 H 5.479 12.065 6.999 1.00 . A A . 39 GLU HG3 1 1 5 7220 1 1 39 GLU N N 9.423 10.761 7.086 1.00 . A A . 39 GLU N 1 1 5 7221 1 1 39 GLU O O 6.805 9.772 9.329 1.00 . A A . 39 GLU O 1 1 5 7222 1 1 39 GLU OE1 O 4.519 11.878 4.666 1.00 . A A . 39 GLU OE1 1 1 5 7223 1 1 39 GLU OE2 O 4.327 9.772 5.114 1.00 . A A . 39 GLU OE2 1 1 5 7224 1 1 40 LEU C C 8.971 7.184 10.061 1.00 . A A . 40 LEU C 1 1 5 7225 1 1 40 LEU CA C 8.022 7.304 8.893 1.00 . A A . 40 LEU CA 1 1 5 7226 1 1 40 LEU CB C 8.234 6.122 7.973 1.00 . A A . 40 LEU CB 1 1 5 7227 1 1 40 LEU CD1 C 7.736 4.891 5.879 1.00 . A A . 40 LEU CD1 1 1 5 7228 1 1 40 LEU CD2 C 5.886 5.991 7.107 1.00 . A A . 40 LEU CD2 1 1 5 7229 1 1 40 LEU CG C 7.354 6.068 6.732 1.00 . A A . 40 LEU CG 1 1 5 7230 1 1 40 LEU H H 8.938 8.536 7.438 1.00 . A A . 40 LEU H 1 1 5 7231 1 1 40 LEU HA H 7.000 7.298 9.241 1.00 . A A . 40 LEU HA 1 1 5 7232 1 1 40 LEU HB2 H 9.266 6.142 7.655 1.00 . A A . 40 LEU HB2 1 1 5 7233 1 1 40 LEU HB3 H 8.076 5.230 8.555 1.00 . A A . 40 LEU HB3 1 1 5 7234 1 1 40 LEU HD11 H 8.774 4.975 5.590 1.00 . A A . 40 LEU HD11 1 1 5 7235 1 1 40 LEU HD12 H 7.120 4.878 4.993 1.00 . A A . 40 LEU HD12 1 1 5 7236 1 1 40 LEU HD13 H 7.588 3.976 6.431 1.00 . A A . 40 LEU HD13 1 1 5 7237 1 1 40 LEU HD21 H 5.307 5.919 6.199 1.00 . A A . 40 LEU HD21 1 1 5 7238 1 1 40 LEU HD22 H 5.599 6.880 7.649 1.00 . A A . 40 LEU HD22 1 1 5 7239 1 1 40 LEU HD23 H 5.709 5.117 7.716 1.00 . A A . 40 LEU HD23 1 1 5 7240 1 1 40 LEU HG H 7.510 6.965 6.151 1.00 . A A . 40 LEU HG 1 1 5 7241 1 1 40 LEU N N 8.276 8.539 8.160 1.00 . A A . 40 LEU N 1 1 5 7242 1 1 40 LEU O O 8.796 6.357 10.951 1.00 . A A . 40 LEU O 1 1 5 7243 1 1 41 GLY C C 12.326 7.882 10.398 1.00 . A A . 41 GLY C 1 1 5 7244 1 1 41 GLY CA C 10.977 7.975 11.032 1.00 . A A . 41 GLY CA 1 1 5 7245 1 1 41 GLY H H 10.050 8.618 9.285 1.00 . A A . 41 GLY H 1 1 5 7246 1 1 41 GLY HA2 H 10.907 8.881 11.615 1.00 . A A . 41 GLY HA2 1 1 5 7247 1 1 41 GLY HA3 H 10.833 7.118 11.673 1.00 . A A . 41 GLY HA3 1 1 5 7248 1 1 41 GLY N N 9.978 7.985 10.028 1.00 . A A . 41 GLY N 1 1 5 7249 1 1 41 GLY O O 12.814 8.851 9.824 1.00 . A A . 41 GLY O 1 1 5 7250 1 1 42 GLU C C 14.179 5.868 8.505 1.00 . A A . 42 GLU C 1 1 5 7251 1 1 42 GLU CA C 14.228 6.485 9.895 1.00 . A A . 42 GLU CA 1 1 5 7252 1 1 42 GLU CB C 14.987 5.531 10.808 1.00 . A A . 42 GLU CB 1 1 5 7253 1 1 42 GLU CD C 15.862 7.313 12.361 1.00 . A A . 42 GLU CD 1 1 5 7254 1 1 42 GLU CG C 15.137 6.001 12.241 1.00 . A A . 42 GLU CG 1 1 5 7255 1 1 42 GLU H H 12.395 5.973 10.841 1.00 . A A . 42 GLU H 1 1 5 7256 1 1 42 GLU HA H 14.759 7.425 9.871 1.00 . A A . 42 GLU HA 1 1 5 7257 1 1 42 GLU HB2 H 14.464 4.585 10.822 1.00 . A A . 42 GLU HB2 1 1 5 7258 1 1 42 GLU HB3 H 15.971 5.374 10.394 1.00 . A A . 42 GLU HB3 1 1 5 7259 1 1 42 GLU HG2 H 14.156 6.111 12.678 1.00 . A A . 42 GLU HG2 1 1 5 7260 1 1 42 GLU HG3 H 15.686 5.251 12.791 1.00 . A A . 42 GLU HG3 1 1 5 7261 1 1 42 GLU N N 12.890 6.710 10.429 1.00 . A A . 42 GLU N 1 1 5 7262 1 1 42 GLU O O 15.187 5.842 7.788 1.00 . A A . 42 GLU O 1 1 5 7263 1 1 42 GLU OE1 O 17.100 7.340 12.220 1.00 . A A . 42 GLU OE1 1 1 5 7264 1 1 42 GLU OE2 O 15.215 8.331 12.651 1.00 . A A . 42 GLU OE2 1 1 5 7265 1 1 43 GLY C C 13.221 3.185 7.256 1.00 . A A . 43 GLY C 1 1 5 7266 1 1 43 GLY CA C 12.921 4.624 6.910 1.00 . A A . 43 GLY CA 1 1 5 7267 1 1 43 GLY H H 12.220 5.598 8.649 1.00 . A A . 43 GLY H 1 1 5 7268 1 1 43 GLY HA2 H 11.926 4.712 6.502 1.00 . A A . 43 GLY HA2 1 1 5 7269 1 1 43 GLY HA3 H 13.647 4.973 6.190 1.00 . A A . 43 GLY HA3 1 1 5 7270 1 1 43 GLY N N 13.016 5.399 8.117 1.00 . A A . 43 GLY N 1 1 5 7271 1 1 43 GLY O O 14.362 2.830 7.544 1.00 . A A . 43 GLY O 1 1 5 7272 1 1 44 LYS C C 12.717 0.004 6.663 1.00 . A A . 44 LYS C 1 1 5 7273 1 1 44 LYS CA C 12.332 0.989 7.745 1.00 . A A . 44 LYS CA 1 1 5 7274 1 1 44 LYS CB C 11.031 0.556 8.417 1.00 . A A . 44 LYS CB 1 1 5 7275 1 1 44 LYS CD C 11.645 1.211 10.769 1.00 . A A . 44 LYS CD 1 1 5 7276 1 1 44 LYS CE C 11.281 2.078 11.965 1.00 . A A . 44 LYS CE 1 1 5 7277 1 1 44 LYS CG C 10.655 1.393 9.627 1.00 . A A . 44 LYS CG 1 1 5 7278 1 1 44 LYS H H 11.346 2.671 6.898 1.00 . A A . 44 LYS H 1 1 5 7279 1 1 44 LYS HA H 13.110 0.986 8.493 1.00 . A A . 44 LYS HA 1 1 5 7280 1 1 44 LYS HB2 H 10.227 0.619 7.698 1.00 . A A . 44 LYS HB2 1 1 5 7281 1 1 44 LYS HB3 H 11.136 -0.471 8.735 1.00 . A A . 44 LYS HB3 1 1 5 7282 1 1 44 LYS HD2 H 11.640 0.175 11.074 1.00 . A A . 44 LYS HD2 1 1 5 7283 1 1 44 LYS HD3 H 12.632 1.484 10.428 1.00 . A A . 44 LYS HD3 1 1 5 7284 1 1 44 LYS HE2 H 11.994 1.898 12.756 1.00 . A A . 44 LYS HE2 1 1 5 7285 1 1 44 LYS HE3 H 11.344 3.111 11.660 1.00 . A A . 44 LYS HE3 1 1 5 7286 1 1 44 LYS HG2 H 10.647 2.435 9.339 1.00 . A A . 44 LYS HG2 1 1 5 7287 1 1 44 LYS HG3 H 9.669 1.103 9.958 1.00 . A A . 44 LYS HG3 1 1 5 7288 1 1 44 LYS HZ1 H 9.737 2.376 13.323 1.00 . A A . 44 LYS HZ1 1 1 5 7289 1 1 44 LYS HZ2 H 9.797 0.799 12.730 1.00 . A A . 44 LYS HZ2 1 1 5 7290 1 1 44 LYS HZ3 H 9.187 2.035 11.781 1.00 . A A . 44 LYS HZ3 1 1 5 7291 1 1 44 LYS N N 12.208 2.363 7.250 1.00 . A A . 44 LYS N 1 1 5 7292 1 1 44 LYS NZ N 9.921 1.797 12.477 1.00 . A A . 44 LYS NZ 1 1 5 7293 1 1 44 LYS O O 12.765 -1.196 6.902 1.00 . A A . 44 LYS O 1 1 5 7294 1 1 45 ILE C C 14.905 -0.470 4.374 1.00 . A A . 45 ILE C 1 1 5 7295 1 1 45 ILE CA C 13.392 -0.351 4.416 1.00 . A A . 45 ILE CA 1 1 5 7296 1 1 45 ILE CB C 12.856 0.197 3.071 1.00 . A A . 45 ILE CB 1 1 5 7297 1 1 45 ILE CD1 C 10.670 -1.135 3.198 1.00 . A A . 45 ILE CD1 1 1 5 7298 1 1 45 ILE CG1 C 11.315 0.226 3.063 1.00 . A A . 45 ILE CG1 1 1 5 7299 1 1 45 ILE CG2 C 13.388 -0.608 1.895 1.00 . A A . 45 ILE CG2 1 1 5 7300 1 1 45 ILE H H 13.029 1.467 5.388 1.00 . A A . 45 ILE H 1 1 5 7301 1 1 45 ILE HA H 12.977 -1.332 4.593 1.00 . A A . 45 ILE HA 1 1 5 7302 1 1 45 ILE HB H 13.218 1.208 2.965 1.00 . A A . 45 ILE HB 1 1 5 7303 1 1 45 ILE HD11 H 9.597 -1.039 3.143 1.00 . A A . 45 ILE HD11 1 1 5 7304 1 1 45 ILE HD12 H 10.949 -1.579 4.143 1.00 . A A . 45 ILE HD12 1 1 5 7305 1 1 45 ILE HD13 H 11.025 -1.744 2.380 1.00 . A A . 45 ILE HD13 1 1 5 7306 1 1 45 ILE HG12 H 10.966 0.831 3.886 1.00 . A A . 45 ILE HG12 1 1 5 7307 1 1 45 ILE HG13 H 10.975 0.663 2.135 1.00 . A A . 45 ILE HG13 1 1 5 7308 1 1 45 ILE HG21 H 13.098 -1.643 1.997 1.00 . A A . 45 ILE HG21 1 1 5 7309 1 1 45 ILE HG22 H 14.467 -0.542 1.868 1.00 . A A . 45 ILE HG22 1 1 5 7310 1 1 45 ILE HG23 H 12.976 -0.209 0.982 1.00 . A A . 45 ILE HG23 1 1 5 7311 1 1 45 ILE N N 13.018 0.497 5.508 1.00 . A A . 45 ILE N 1 1 5 7312 1 1 45 ILE O O 15.611 0.542 4.447 1.00 . A A . 45 ILE O 1 1 5 7313 1 1 46 PRO C C 17.405 -1.509 2.861 1.00 . A A . 46 PRO C 1 1 5 7314 1 1 46 PRO CA C 16.846 -1.931 4.224 1.00 . A A . 46 PRO CA 1 1 5 7315 1 1 46 PRO CB C 16.987 -3.443 4.435 1.00 . A A . 46 PRO CB 1 1 5 7316 1 1 46 PRO CD C 14.653 -2.952 4.356 1.00 . A A . 46 PRO CD 1 1 5 7317 1 1 46 PRO CG C 15.668 -4.005 4.048 1.00 . A A . 46 PRO CG 1 1 5 7318 1 1 46 PRO HA H 17.377 -1.400 5.000 1.00 . A A . 46 PRO HA 1 1 5 7319 1 1 46 PRO HB2 H 17.782 -3.828 3.814 1.00 . A A . 46 PRO HB2 1 1 5 7320 1 1 46 PRO HB3 H 17.207 -3.647 5.473 1.00 . A A . 46 PRO HB3 1 1 5 7321 1 1 46 PRO HD2 H 13.875 -2.955 3.607 1.00 . A A . 46 PRO HD2 1 1 5 7322 1 1 46 PRO HD3 H 14.233 -3.113 5.338 1.00 . A A . 46 PRO HD3 1 1 5 7323 1 1 46 PRO HG2 H 15.657 -4.214 2.990 1.00 . A A . 46 PRO HG2 1 1 5 7324 1 1 46 PRO HG3 H 15.457 -4.901 4.611 1.00 . A A . 46 PRO HG3 1 1 5 7325 1 1 46 PRO N N 15.422 -1.694 4.315 1.00 . A A . 46 PRO N 1 1 5 7326 1 1 46 PRO O O 16.873 -1.907 1.803 1.00 . A A . 46 PRO O 1 1 5 7327 1 1 47 TRP C C 18.686 -0.141 0.481 1.00 . A A . 47 TRP C 1 1 5 7328 1 1 47 TRP CA C 19.253 -0.061 1.892 1.00 . A A . 47 TRP CA 1 1 5 7329 1 1 47 TRP CB C 20.660 -0.672 1.964 1.00 . A A . 47 TRP CB 1 1 5 7330 1 1 47 TRP CD1 C 21.851 0.465 3.930 1.00 . A A . 47 TRP CD1 1 1 5 7331 1 1 47 TRP CD2 C 21.254 -1.658 4.311 1.00 . A A . 47 TRP CD2 1 1 5 7332 1 1 47 TRP CE2 C 21.870 -1.156 5.463 1.00 . A A . 47 TRP CE2 1 1 5 7333 1 1 47 TRP CE3 C 20.797 -2.978 4.313 1.00 . A A . 47 TRP CE3 1 1 5 7334 1 1 47 TRP CG C 21.241 -0.603 3.342 1.00 . A A . 47 TRP CG 1 1 5 7335 1 1 47 TRP CH2 C 21.582 -3.210 6.577 1.00 . A A . 47 TRP CH2 1 1 5 7336 1 1 47 TRP CZ2 C 22.038 -1.925 6.605 1.00 . A A . 47 TRP CZ2 1 1 5 7337 1 1 47 TRP CZ3 C 20.966 -3.739 5.446 1.00 . A A . 47 TRP CZ3 1 1 5 7338 1 1 47 TRP H H 18.620 -0.317 3.852 1.00 . A A . 47 TRP H 1 1 5 7339 1 1 47 TRP HA H 19.357 0.987 2.128 1.00 . A A . 47 TRP HA 1 1 5 7340 1 1 47 TRP HB2 H 20.621 -1.709 1.669 1.00 . A A . 47 TRP HB2 1 1 5 7341 1 1 47 TRP HB3 H 21.321 -0.139 1.298 1.00 . A A . 47 TRP HB3 1 1 5 7342 1 1 47 TRP HD1 H 22.000 1.421 3.451 1.00 . A A . 47 TRP HD1 1 1 5 7343 1 1 47 TRP HE1 H 22.666 0.740 5.852 1.00 . A A . 47 TRP HE1 1 1 5 7344 1 1 47 TRP HE3 H 20.318 -3.402 3.445 1.00 . A A . 47 TRP HE3 1 1 5 7345 1 1 47 TRP HH2 H 21.697 -3.842 7.445 1.00 . A A . 47 TRP HH2 1 1 5 7346 1 1 47 TRP HZ2 H 22.513 -1.531 7.490 1.00 . A A . 47 TRP HZ2 1 1 5 7347 1 1 47 TRP HZ3 H 20.621 -4.763 5.466 1.00 . A A . 47 TRP HZ3 1 1 5 7348 1 1 47 TRP N N 18.404 -0.631 2.954 1.00 . A A . 47 TRP N 1 1 5 7349 1 1 47 TRP NE1 N 22.219 0.143 5.212 1.00 . A A . 47 TRP NE1 1 1 5 7350 1 1 47 TRP O O 18.084 0.810 -0.017 1.00 . A A . 47 TRP O 1 1 5 7351 1 1 48 GLY C C 17.773 -2.794 -1.710 1.00 . A A . 48 GLY C 1 1 5 7352 1 1 48 GLY CA C 18.442 -1.471 -1.484 1.00 . A A . 48 GLY CA 1 1 5 7353 1 1 48 GLY H H 19.164 -2.025 0.442 1.00 . A A . 48 GLY H 1 1 5 7354 1 1 48 GLY HA2 H 17.761 -0.679 -1.762 1.00 . A A . 48 GLY HA2 1 1 5 7355 1 1 48 GLY HA3 H 19.322 -1.412 -2.108 1.00 . A A . 48 GLY HA3 1 1 5 7356 1 1 48 GLY N N 18.826 -1.288 -0.114 1.00 . A A . 48 GLY N 1 1 5 7357 1 1 48 GLY O O 17.928 -3.413 -2.769 1.00 . A A . 48 GLY O 1 1 5 7358 1 1 49 SER C C 15.139 -4.310 -1.794 1.00 . A A . 49 SER C 1 1 5 7359 1 1 49 SER CA C 16.288 -4.484 -0.807 1.00 . A A . 49 SER CA 1 1 5 7360 1 1 49 SER CB C 15.751 -4.853 0.581 1.00 . A A . 49 SER CB 1 1 5 7361 1 1 49 SER H H 17.022 -2.731 0.125 1.00 . A A . 49 SER H 1 1 5 7362 1 1 49 SER HA H 16.951 -5.262 -1.155 1.00 . A A . 49 SER HA 1 1 5 7363 1 1 49 SER HB2 H 16.569 -4.862 1.284 1.00 . A A . 49 SER HB2 1 1 5 7364 1 1 49 SER HB3 H 15.034 -4.104 0.885 1.00 . A A . 49 SER HB3 1 1 5 7365 1 1 49 SER HG H 15.088 -6.493 -0.284 1.00 . A A . 49 SER HG 1 1 5 7366 1 1 49 SER N N 17.033 -3.241 -0.720 1.00 . A A . 49 SER N 1 1 5 7367 1 1 49 SER O O 14.788 -5.223 -2.537 1.00 . A A . 49 SER O 1 1 5 7368 1 1 49 SER OG O 15.119 -6.125 0.608 1.00 . A A . 49 SER OG 1 1 5 7369 1 1 50 MET C C 13.923 -2.495 -4.144 1.00 . A A . 50 MET C 1 1 5 7370 1 1 50 MET CA C 13.500 -2.759 -2.701 1.00 . A A . 50 MET CA 1 1 5 7371 1 1 50 MET CB C 12.652 -1.609 -2.109 1.00 . A A . 50 MET CB 1 1 5 7372 1 1 50 MET CE C 15.247 1.657 -1.564 1.00 . A A . 50 MET CE 1 1 5 7373 1 1 50 MET CG C 13.431 -0.436 -1.505 1.00 . A A . 50 MET CG 1 1 5 7374 1 1 50 MET H H 15.028 -2.404 -1.285 1.00 . A A . 50 MET H 1 1 5 7375 1 1 50 MET HA H 12.888 -3.649 -2.717 1.00 . A A . 50 MET HA 1 1 5 7376 1 1 50 MET HB2 H 12.039 -1.205 -2.899 1.00 . A A . 50 MET HB2 1 1 5 7377 1 1 50 MET HB3 H 12.007 -2.015 -1.345 1.00 . A A . 50 MET HB3 1 1 5 7378 1 1 50 MET HE1 H 15.783 1.153 -0.773 1.00 . A A . 50 MET HE1 1 1 5 7379 1 1 50 MET HE2 H 14.474 2.277 -1.137 1.00 . A A . 50 MET HE2 1 1 5 7380 1 1 50 MET HE3 H 15.935 2.273 -2.125 1.00 . A A . 50 MET HE3 1 1 5 7381 1 1 50 MET HG2 H 12.718 0.259 -1.086 1.00 . A A . 50 MET HG2 1 1 5 7382 1 1 50 MET HG3 H 14.026 -0.833 -0.695 1.00 . A A . 50 MET HG3 1 1 5 7383 1 1 50 MET N N 14.621 -3.097 -1.843 1.00 . A A . 50 MET N 1 1 5 7384 1 1 50 MET O O 13.102 -2.186 -5.001 1.00 . A A . 50 MET O 1 1 5 7385 1 1 50 MET SD S 14.508 0.437 -2.659 1.00 . A A . 50 MET SD 1 1 5 7386 1 1 51 GLU C C 15.451 -3.717 -6.577 1.00 . A A . 51 GLU C 1 1 5 7387 1 1 51 GLU CA C 15.721 -2.485 -5.740 1.00 . A A . 51 GLU CA 1 1 5 7388 1 1 51 GLU CB C 17.197 -2.179 -5.675 1.00 . A A . 51 GLU CB 1 1 5 7389 1 1 51 GLU CD C 17.016 0.211 -6.255 1.00 . A A . 51 GLU CD 1 1 5 7390 1 1 51 GLU CG C 17.494 -0.772 -5.233 1.00 . A A . 51 GLU CG 1 1 5 7391 1 1 51 GLU H H 15.808 -2.867 -3.676 1.00 . A A . 51 GLU H 1 1 5 7392 1 1 51 GLU HA H 15.214 -1.645 -6.191 1.00 . A A . 51 GLU HA 1 1 5 7393 1 1 51 GLU HB2 H 17.642 -2.858 -4.961 1.00 . A A . 51 GLU HB2 1 1 5 7394 1 1 51 GLU HB3 H 17.631 -2.342 -6.648 1.00 . A A . 51 GLU HB3 1 1 5 7395 1 1 51 GLU HG2 H 16.983 -0.585 -4.301 1.00 . A A . 51 GLU HG2 1 1 5 7396 1 1 51 GLU HG3 H 18.559 -0.652 -5.101 1.00 . A A . 51 GLU HG3 1 1 5 7397 1 1 51 GLU N N 15.195 -2.643 -4.407 1.00 . A A . 51 GLU N 1 1 5 7398 1 1 51 GLU O O 15.043 -3.621 -7.727 1.00 . A A . 51 GLU O 1 1 5 7399 1 1 51 GLU OE1 O 17.784 0.525 -7.184 1.00 . A A . 51 GLU OE1 1 1 5 7400 1 1 51 GLU OE2 O 15.854 0.663 -6.174 1.00 . A A . 51 GLU OE2 1 1 5 7401 1 1 52 LYS C C 14.009 -6.685 -6.236 1.00 . A A . 52 LYS C 1 1 5 7402 1 1 52 LYS CA C 15.381 -6.138 -6.635 1.00 . A A . 52 LYS CA 1 1 5 7403 1 1 52 LYS CB C 16.497 -7.151 -6.290 1.00 . A A . 52 LYS CB 1 1 5 7404 1 1 52 LYS CD C 17.800 -8.444 -4.518 1.00 . A A . 52 LYS CD 1 1 5 7405 1 1 52 LYS CE C 19.157 -8.230 -5.210 1.00 . A A . 52 LYS CE 1 1 5 7406 1 1 52 LYS CG C 16.789 -7.317 -4.792 1.00 . A A . 52 LYS CG 1 1 5 7407 1 1 52 LYS H H 15.934 -4.857 -5.045 1.00 . A A . 52 LYS H 1 1 5 7408 1 1 52 LYS HA H 15.382 -5.963 -7.701 1.00 . A A . 52 LYS HA 1 1 5 7409 1 1 52 LYS HB2 H 16.230 -8.119 -6.686 1.00 . A A . 52 LYS HB2 1 1 5 7410 1 1 52 LYS HB3 H 17.405 -6.822 -6.771 1.00 . A A . 52 LYS HB3 1 1 5 7411 1 1 52 LYS HD2 H 17.968 -8.504 -3.454 1.00 . A A . 52 LYS HD2 1 1 5 7412 1 1 52 LYS HD3 H 17.375 -9.377 -4.858 1.00 . A A . 52 LYS HD3 1 1 5 7413 1 1 52 LYS HE2 H 19.778 -9.092 -5.014 1.00 . A A . 52 LYS HE2 1 1 5 7414 1 1 52 LYS HE3 H 19.000 -8.151 -6.275 1.00 . A A . 52 LYS HE3 1 1 5 7415 1 1 52 LYS HG2 H 17.188 -6.388 -4.411 1.00 . A A . 52 LYS HG2 1 1 5 7416 1 1 52 LYS HG3 H 15.863 -7.541 -4.285 1.00 . A A . 52 LYS HG3 1 1 5 7417 1 1 52 LYS HZ1 H 20.079 -7.068 -3.715 1.00 . A A . 52 LYS HZ1 1 1 5 7418 1 1 52 LYS HZ2 H 19.339 -6.160 -4.931 1.00 . A A . 52 LYS HZ2 1 1 5 7419 1 1 52 LYS HZ3 H 20.777 -6.933 -5.233 1.00 . A A . 52 LYS HZ3 1 1 5 7420 1 1 52 LYS N N 15.626 -4.863 -5.974 1.00 . A A . 52 LYS N 1 1 5 7421 1 1 52 LYS NZ N 19.870 -7.029 -4.731 1.00 . A A . 52 LYS NZ 1 1 5 7422 1 1 52 LYS O O 13.736 -7.887 -6.363 1.00 . A A . 52 LYS O 1 1 5 7423 1 1 53 ALA C C 10.736 -5.744 -6.292 1.00 . A A . 53 ALA C 1 1 5 7424 1 1 53 ALA CA C 11.836 -6.179 -5.336 1.00 . A A . 53 ALA CA 1 1 5 7425 1 1 53 ALA CB C 11.594 -5.589 -3.954 1.00 . A A . 53 ALA CB 1 1 5 7426 1 1 53 ALA H H 13.367 -4.845 -5.872 1.00 . A A . 53 ALA H 1 1 5 7427 1 1 53 ALA HA H 11.817 -7.256 -5.244 1.00 . A A . 53 ALA HA 1 1 5 7428 1 1 53 ALA HB1 H 11.573 -4.512 -4.034 1.00 . A A . 53 ALA HB1 1 1 5 7429 1 1 53 ALA HB2 H 12.392 -5.887 -3.288 1.00 . A A . 53 ALA HB2 1 1 5 7430 1 1 53 ALA HB3 H 10.650 -5.940 -3.564 1.00 . A A . 53 ALA HB3 1 1 5 7431 1 1 53 ALA N N 13.139 -5.797 -5.818 1.00 . A A . 53 ALA N 1 1 5 7432 1 1 53 ALA O O 10.792 -4.647 -6.867 1.00 . A A . 53 ALA O 1 1 5 7433 1 1 54 GLY C C 7.391 -6.313 -6.385 1.00 . A A . 54 GLY C 1 1 5 7434 1 1 54 GLY CA C 8.615 -6.324 -7.267 1.00 . A A . 54 GLY CA 1 1 5 7435 1 1 54 GLY H H 9.787 -7.488 -6.044 1.00 . A A . 54 GLY H 1 1 5 7436 1 1 54 GLY HA2 H 8.728 -5.370 -7.760 1.00 . A A . 54 GLY HA2 1 1 5 7437 1 1 54 GLY HA3 H 8.497 -7.103 -8.004 1.00 . A A . 54 GLY HA3 1 1 5 7438 1 1 54 GLY N N 9.764 -6.611 -6.472 1.00 . A A . 54 GLY N 1 1 5 7439 1 1 54 GLY O O 7.542 -6.360 -5.175 1.00 . A A . 54 GLY O 1 1 5 7440 1 1 55 PRO C C 4.800 -7.210 -5.027 1.00 . A A . 55 PRO C 1 1 5 7441 1 1 55 PRO CA C 4.906 -6.226 -6.200 1.00 . A A . 55 PRO CA 1 1 5 7442 1 1 55 PRO CB C 3.847 -6.556 -7.250 1.00 . A A . 55 PRO CB 1 1 5 7443 1 1 55 PRO CD C 5.947 -6.475 -8.391 1.00 . A A . 55 PRO CD 1 1 5 7444 1 1 55 PRO CG C 4.476 -6.206 -8.551 1.00 . A A . 55 PRO CG 1 1 5 7445 1 1 55 PRO HA H 4.746 -5.222 -5.834 1.00 . A A . 55 PRO HA 1 1 5 7446 1 1 55 PRO HB2 H 3.598 -7.606 -7.196 1.00 . A A . 55 PRO HB2 1 1 5 7447 1 1 55 PRO HB3 H 2.960 -5.965 -7.074 1.00 . A A . 55 PRO HB3 1 1 5 7448 1 1 55 PRO HD2 H 6.229 -7.473 -8.688 1.00 . A A . 55 PRO HD2 1 1 5 7449 1 1 55 PRO HD3 H 6.536 -5.751 -8.928 1.00 . A A . 55 PRO HD3 1 1 5 7450 1 1 55 PRO HG2 H 4.063 -6.823 -9.337 1.00 . A A . 55 PRO HG2 1 1 5 7451 1 1 55 PRO HG3 H 4.308 -5.162 -8.768 1.00 . A A . 55 PRO HG3 1 1 5 7452 1 1 55 PRO N N 6.179 -6.329 -6.954 1.00 . A A . 55 PRO N 1 1 5 7453 1 1 55 PRO O O 4.423 -6.829 -3.914 1.00 . A A . 55 PRO O 1 1 5 7454 1 1 56 LEU C C 6.166 -9.322 -3.207 1.00 . A A . 56 LEU C 1 1 5 7455 1 1 56 LEU CA C 5.079 -9.487 -4.239 1.00 . A A . 56 LEU CA 1 1 5 7456 1 1 56 LEU CB C 5.103 -10.921 -4.827 1.00 . A A . 56 LEU CB 1 1 5 7457 1 1 56 LEU CD1 C 2.595 -11.033 -5.133 1.00 . A A . 56 LEU CD1 1 1 5 7458 1 1 56 LEU CD2 C 4.051 -10.724 -7.143 1.00 . A A . 56 LEU CD2 1 1 5 7459 1 1 56 LEU CG C 3.937 -11.338 -5.756 1.00 . A A . 56 LEU CG 1 1 5 7460 1 1 56 LEU H H 5.567 -8.644 -6.148 1.00 . A A . 56 LEU H 1 1 5 7461 1 1 56 LEU HA H 4.148 -9.345 -3.707 1.00 . A A . 56 LEU HA 1 1 5 7462 1 1 56 LEU HB2 H 6.022 -11.039 -5.381 1.00 . A A . 56 LEU HB2 1 1 5 7463 1 1 56 LEU HB3 H 5.131 -11.612 -3.998 1.00 . A A . 56 LEU HB3 1 1 5 7464 1 1 56 LEU HD11 H 2.520 -9.968 -4.965 1.00 . A A . 56 LEU HD11 1 1 5 7465 1 1 56 LEU HD12 H 2.505 -11.554 -4.192 1.00 . A A . 56 LEU HD12 1 1 5 7466 1 1 56 LEU HD13 H 1.804 -11.345 -5.798 1.00 . A A . 56 LEU HD13 1 1 5 7467 1 1 56 LEU HD21 H 4.966 -11.057 -7.608 1.00 . A A . 56 LEU HD21 1 1 5 7468 1 1 56 LEU HD22 H 4.069 -9.648 -7.057 1.00 . A A . 56 LEU HD22 1 1 5 7469 1 1 56 LEU HD23 H 3.207 -11.027 -7.745 1.00 . A A . 56 LEU HD23 1 1 5 7470 1 1 56 LEU HG H 3.986 -12.413 -5.859 1.00 . A A . 56 LEU HG 1 1 5 7471 1 1 56 LEU N N 5.183 -8.448 -5.265 1.00 . A A . 56 LEU N 1 1 5 7472 1 1 56 LEU O O 5.906 -9.404 -2.004 1.00 . A A . 56 LEU O 1 1 5 7473 1 1 57 GLU C C 8.264 -7.621 -1.887 1.00 . A A . 57 GLU C 1 1 5 7474 1 1 57 GLU CA C 8.506 -8.835 -2.783 1.00 . A A . 57 GLU CA 1 1 5 7475 1 1 57 GLU CB C 9.786 -8.640 -3.580 1.00 . A A . 57 GLU CB 1 1 5 7476 1 1 57 GLU CD C 10.305 -11.102 -3.761 1.00 . A A . 57 GLU CD 1 1 5 7477 1 1 57 GLU CG C 10.136 -9.795 -4.497 1.00 . A A . 57 GLU CG 1 1 5 7478 1 1 57 GLU H H 7.477 -8.956 -4.645 1.00 . A A . 57 GLU H 1 1 5 7479 1 1 57 GLU HA H 8.602 -9.720 -2.171 1.00 . A A . 57 GLU HA 1 1 5 7480 1 1 57 GLU HB2 H 9.672 -7.755 -4.188 1.00 . A A . 57 GLU HB2 1 1 5 7481 1 1 57 GLU HB3 H 10.603 -8.495 -2.890 1.00 . A A . 57 GLU HB3 1 1 5 7482 1 1 57 GLU HG2 H 9.338 -9.911 -5.213 1.00 . A A . 57 GLU HG2 1 1 5 7483 1 1 57 GLU HG3 H 11.056 -9.564 -5.013 1.00 . A A . 57 GLU HG3 1 1 5 7484 1 1 57 GLU N N 7.369 -9.032 -3.672 1.00 . A A . 57 GLU N 1 1 5 7485 1 1 57 GLU O O 8.592 -7.635 -0.707 1.00 . A A . 57 GLU O 1 1 5 7486 1 1 57 GLU OE1 O 11.301 -11.261 -3.023 1.00 . A A . 57 GLU OE1 1 1 5 7487 1 1 57 GLU OE2 O 9.470 -12.013 -3.939 1.00 . A A . 57 GLU OE2 1 1 5 7488 1 1 58 MET C C 6.292 -5.673 -0.683 1.00 . A A . 58 MET C 1 1 5 7489 1 1 58 MET CA C 7.296 -5.374 -1.754 1.00 . A A . 58 MET CA 1 1 5 7490 1 1 58 MET CB C 6.721 -4.334 -2.707 1.00 . A A . 58 MET CB 1 1 5 7491 1 1 58 MET CE C 9.707 -2.029 -4.380 1.00 . A A . 58 MET CE 1 1 5 7492 1 1 58 MET CG C 7.732 -3.747 -3.664 1.00 . A A . 58 MET CG 1 1 5 7493 1 1 58 MET H H 7.452 -6.658 -3.427 1.00 . A A . 58 MET H 1 1 5 7494 1 1 58 MET HA H 8.188 -4.971 -1.300 1.00 . A A . 58 MET HA 1 1 5 7495 1 1 58 MET HB2 H 5.947 -4.811 -3.292 1.00 . A A . 58 MET HB2 1 1 5 7496 1 1 58 MET HB3 H 6.273 -3.535 -2.132 1.00 . A A . 58 MET HB3 1 1 5 7497 1 1 58 MET HE1 H 10.446 -1.300 -4.092 1.00 . A A . 58 MET HE1 1 1 5 7498 1 1 58 MET HE2 H 8.993 -1.573 -5.050 1.00 . A A . 58 MET HE2 1 1 5 7499 1 1 58 MET HE3 H 10.188 -2.861 -4.874 1.00 . A A . 58 MET HE3 1 1 5 7500 1 1 58 MET HG2 H 8.346 -4.585 -3.967 1.00 . A A . 58 MET HG2 1 1 5 7501 1 1 58 MET HG3 H 7.254 -3.299 -4.522 1.00 . A A . 58 MET HG3 1 1 5 7502 1 1 58 MET N N 7.659 -6.593 -2.467 1.00 . A A . 58 MET N 1 1 5 7503 1 1 58 MET O O 6.467 -5.278 0.448 1.00 . A A . 58 MET O 1 1 5 7504 1 1 58 MET SD S 8.867 -2.591 -2.910 1.00 . A A . 58 MET SD 1 1 5 7505 1 1 59 ALA C C 4.814 -7.445 1.155 1.00 . A A . 59 ALA C 1 1 5 7506 1 1 59 ALA CA C 4.223 -6.752 -0.070 1.00 . A A . 59 ALA CA 1 1 5 7507 1 1 59 ALA CB C 3.177 -7.624 -0.723 1.00 . A A . 59 ALA CB 1 1 5 7508 1 1 59 ALA H H 5.185 -6.729 -1.952 1.00 . A A . 59 ALA H 1 1 5 7509 1 1 59 ALA HA H 3.760 -5.826 0.239 1.00 . A A . 59 ALA HA 1 1 5 7510 1 1 59 ALA HB1 H 3.628 -8.556 -1.031 1.00 . A A . 59 ALA HB1 1 1 5 7511 1 1 59 ALA HB2 H 2.773 -7.119 -1.589 1.00 . A A . 59 ALA HB2 1 1 5 7512 1 1 59 ALA HB3 H 2.383 -7.826 -0.020 1.00 . A A . 59 ALA HB3 1 1 5 7513 1 1 59 ALA N N 5.262 -6.409 -1.026 1.00 . A A . 59 ALA N 1 1 5 7514 1 1 59 ALA O O 4.529 -7.087 2.295 1.00 . A A . 59 ALA O 1 1 5 7515 1 1 60 GLN C C 7.455 -8.319 2.651 1.00 . A A . 60 GLN C 1 1 5 7516 1 1 60 GLN CA C 6.357 -9.135 1.948 1.00 . A A . 60 GLN CA 1 1 5 7517 1 1 60 GLN CB C 6.920 -10.401 1.341 1.00 . A A . 60 GLN CB 1 1 5 7518 1 1 60 GLN CD C 6.428 -12.352 -0.197 1.00 . A A . 60 GLN CD 1 1 5 7519 1 1 60 GLN CG C 5.866 -11.192 0.595 1.00 . A A . 60 GLN CG 1 1 5 7520 1 1 60 GLN H H 5.953 -8.529 -0.040 1.00 . A A . 60 GLN H 1 1 5 7521 1 1 60 GLN HA H 5.597 -9.399 2.668 1.00 . A A . 60 GLN HA 1 1 5 7522 1 1 60 GLN HB2 H 7.715 -10.143 0.656 1.00 . A A . 60 GLN HB2 1 1 5 7523 1 1 60 GLN HB3 H 7.315 -11.023 2.129 1.00 . A A . 60 GLN HB3 1 1 5 7524 1 1 60 GLN HE21 H 4.972 -12.155 -1.504 1.00 . A A . 60 GLN HE21 1 1 5 7525 1 1 60 GLN HE22 H 6.135 -13.384 -1.854 1.00 . A A . 60 GLN HE22 1 1 5 7526 1 1 60 GLN HG2 H 5.116 -11.538 1.292 1.00 . A A . 60 GLN HG2 1 1 5 7527 1 1 60 GLN HG3 H 5.391 -10.501 -0.082 1.00 . A A . 60 GLN HG3 1 1 5 7528 1 1 60 GLN N N 5.716 -8.359 0.900 1.00 . A A . 60 GLN N 1 1 5 7529 1 1 60 GLN NE2 N 5.776 -12.670 -1.285 1.00 . A A . 60 GLN NE2 1 1 5 7530 1 1 60 GLN O O 7.978 -8.713 3.705 1.00 . A A . 60 GLN O 1 1 5 7531 1 1 60 GLN OE1 O 7.450 -12.949 0.161 1.00 . A A . 60 GLN OE1 1 1 5 7532 1 1 61 LEU C C 8.077 -5.411 3.642 1.00 . A A . 61 LEU C 1 1 5 7533 1 1 61 LEU CA C 8.773 -6.283 2.596 1.00 . A A . 61 LEU CA 1 1 5 7534 1 1 61 LEU CB C 9.298 -5.401 1.449 1.00 . A A . 61 LEU CB 1 1 5 7535 1 1 61 LEU CD1 C 11.760 -5.663 1.624 1.00 . A A . 61 LEU CD1 1 1 5 7536 1 1 61 LEU CD2 C 10.804 -3.632 0.555 1.00 . A A . 61 LEU CD2 1 1 5 7537 1 1 61 LEU CG C 10.617 -4.673 1.646 1.00 . A A . 61 LEU CG 1 1 5 7538 1 1 61 LEU H H 7.322 -6.938 1.241 1.00 . A A . 61 LEU H 1 1 5 7539 1 1 61 LEU HA H 9.584 -6.841 3.038 1.00 . A A . 61 LEU HA 1 1 5 7540 1 1 61 LEU HB2 H 9.389 -6.014 0.566 1.00 . A A . 61 LEU HB2 1 1 5 7541 1 1 61 LEU HB3 H 8.536 -4.658 1.260 1.00 . A A . 61 LEU HB3 1 1 5 7542 1 1 61 LEU HD11 H 11.637 -6.394 2.408 1.00 . A A . 61 LEU HD11 1 1 5 7543 1 1 61 LEU HD12 H 12.695 -5.136 1.744 1.00 . A A . 61 LEU HD12 1 1 5 7544 1 1 61 LEU HD13 H 11.744 -6.152 0.660 1.00 . A A . 61 LEU HD13 1 1 5 7545 1 1 61 LEU HD21 H 10.002 -2.910 0.598 1.00 . A A . 61 LEU HD21 1 1 5 7546 1 1 61 LEU HD22 H 10.795 -4.116 -0.410 1.00 . A A . 61 LEU HD22 1 1 5 7547 1 1 61 LEU HD23 H 11.747 -3.127 0.697 1.00 . A A . 61 LEU HD23 1 1 5 7548 1 1 61 LEU HG H 10.604 -4.169 2.601 1.00 . A A . 61 LEU HG 1 1 5 7549 1 1 61 LEU N N 7.781 -7.189 2.071 1.00 . A A . 61 LEU N 1 1 5 7550 1 1 61 LEU O O 8.388 -5.479 4.842 1.00 . A A . 61 LEU O 1 1 5 7551 1 1 62 LEU C C 5.669 -4.512 5.228 1.00 . A A . 62 LEU C 1 1 5 7552 1 1 62 LEU CA C 6.306 -3.757 4.061 1.00 . A A . 62 LEU CA 1 1 5 7553 1 1 62 LEU CB C 5.196 -2.959 3.301 1.00 . A A . 62 LEU CB 1 1 5 7554 1 1 62 LEU CD1 C 6.494 -0.831 2.878 1.00 . A A . 62 LEU CD1 1 1 5 7555 1 1 62 LEU CD2 C 6.221 -2.441 1.058 1.00 . A A . 62 LEU CD2 1 1 5 7556 1 1 62 LEU CG C 5.600 -1.864 2.277 1.00 . A A . 62 LEU CG 1 1 5 7557 1 1 62 LEU H H 6.803 -4.709 2.241 1.00 . A A . 62 LEU H 1 1 5 7558 1 1 62 LEU HA H 7.024 -3.055 4.456 1.00 . A A . 62 LEU HA 1 1 5 7559 1 1 62 LEU HB2 H 4.589 -3.675 2.769 1.00 . A A . 62 LEU HB2 1 1 5 7560 1 1 62 LEU HB3 H 4.571 -2.496 4.052 1.00 . A A . 62 LEU HB3 1 1 5 7561 1 1 62 LEU HD11 H 5.999 -0.361 3.714 1.00 . A A . 62 LEU HD11 1 1 5 7562 1 1 62 LEU HD12 H 6.729 -0.089 2.131 1.00 . A A . 62 LEU HD12 1 1 5 7563 1 1 62 LEU HD13 H 7.405 -1.305 3.213 1.00 . A A . 62 LEU HD13 1 1 5 7564 1 1 62 LEU HD21 H 7.118 -2.966 1.348 1.00 . A A . 62 LEU HD21 1 1 5 7565 1 1 62 LEU HD22 H 6.447 -1.663 0.344 1.00 . A A . 62 LEU HD22 1 1 5 7566 1 1 62 LEU HD23 H 5.521 -3.152 0.642 1.00 . A A . 62 LEU HD23 1 1 5 7567 1 1 62 LEU HG H 4.714 -1.329 1.970 1.00 . A A . 62 LEU HG 1 1 5 7568 1 1 62 LEU N N 7.059 -4.659 3.190 1.00 . A A . 62 LEU N 1 1 5 7569 1 1 62 LEU O O 5.684 -4.034 6.366 1.00 . A A . 62 LEU O 1 1 5 7570 1 1 63 ILE C C 5.407 -6.923 7.103 1.00 . A A . 63 ILE C 1 1 5 7571 1 1 63 ILE CA C 4.448 -6.509 5.955 1.00 . A A . 63 ILE CA 1 1 5 7572 1 1 63 ILE CB C 3.774 -7.763 5.264 1.00 . A A . 63 ILE CB 1 1 5 7573 1 1 63 ILE CD1 C 2.607 -8.748 7.353 1.00 . A A . 63 ILE CD1 1 1 5 7574 1 1 63 ILE CG1 C 2.467 -8.185 5.951 1.00 . A A . 63 ILE CG1 1 1 5 7575 1 1 63 ILE CG2 C 4.725 -8.957 5.150 1.00 . A A . 63 ILE CG2 1 1 5 7576 1 1 63 ILE H H 5.197 -6.060 4.031 1.00 . A A . 63 ILE H 1 1 5 7577 1 1 63 ILE HA H 3.677 -5.891 6.391 1.00 . A A . 63 ILE HA 1 1 5 7578 1 1 63 ILE HB H 3.548 -7.458 4.254 1.00 . A A . 63 ILE HB 1 1 5 7579 1 1 63 ILE HD11 H 3.263 -9.605 7.336 1.00 . A A . 63 ILE HD11 1 1 5 7580 1 1 63 ILE HD12 H 1.636 -9.036 7.729 1.00 . A A . 63 ILE HD12 1 1 5 7581 1 1 63 ILE HD13 H 3.028 -7.985 7.994 1.00 . A A . 63 ILE HD13 1 1 5 7582 1 1 63 ILE HG12 H 1.865 -7.292 6.007 1.00 . A A . 63 ILE HG12 1 1 5 7583 1 1 63 ILE HG13 H 1.958 -8.907 5.329 1.00 . A A . 63 ILE HG13 1 1 5 7584 1 1 63 ILE HG21 H 5.004 -9.290 6.139 1.00 . A A . 63 ILE HG21 1 1 5 7585 1 1 63 ILE HG22 H 5.617 -8.652 4.622 1.00 . A A . 63 ILE HG22 1 1 5 7586 1 1 63 ILE HG23 H 4.244 -9.764 4.617 1.00 . A A . 63 ILE HG23 1 1 5 7587 1 1 63 ILE N N 5.149 -5.704 4.948 1.00 . A A . 63 ILE N 1 1 5 7588 1 1 63 ILE O O 5.006 -7.043 8.262 1.00 . A A . 63 ILE O 1 1 5 7589 1 1 64 THR C C 8.241 -6.342 8.525 1.00 . A A . 64 THR C 1 1 5 7590 1 1 64 THR CA C 7.614 -7.511 7.753 1.00 . A A . 64 THR CA 1 1 5 7591 1 1 64 THR CB C 8.695 -8.369 7.068 1.00 . A A . 64 THR CB 1 1 5 7592 1 1 64 THR CG2 C 9.647 -8.965 8.089 1.00 . A A . 64 THR CG2 1 1 5 7593 1 1 64 THR H H 6.944 -6.855 5.872 1.00 . A A . 64 THR H 1 1 5 7594 1 1 64 THR HA H 7.089 -8.136 8.459 1.00 . A A . 64 THR HA 1 1 5 7595 1 1 64 THR HB H 9.246 -7.752 6.372 1.00 . A A . 64 THR HB 1 1 5 7596 1 1 64 THR HG1 H 7.978 -9.206 5.413 1.00 . A A . 64 THR HG1 1 1 5 7597 1 1 64 THR HG21 H 10.386 -9.562 7.577 1.00 . A A . 64 THR HG21 1 1 5 7598 1 1 64 THR HG22 H 9.095 -9.583 8.781 1.00 . A A . 64 THR HG22 1 1 5 7599 1 1 64 THR HG23 H 10.139 -8.169 8.627 1.00 . A A . 64 THR HG23 1 1 5 7600 1 1 64 THR N N 6.661 -7.062 6.787 1.00 . A A . 64 THR N 1 1 5 7601 1 1 64 THR O O 8.402 -6.407 9.750 1.00 . A A . 64 THR O 1 1 5 7602 1 1 64 THR OG1 O 8.048 -9.442 6.349 1.00 . A A . 64 THR OG1 1 1 5 7603 1 1 65 HIS C C 8.238 -3.265 9.215 1.00 . A A . 65 HIS C 1 1 5 7604 1 1 65 HIS CA C 9.217 -4.143 8.463 1.00 . A A . 65 HIS CA 1 1 5 7605 1 1 65 HIS CB C 10.027 -3.319 7.456 1.00 . A A . 65 HIS CB 1 1 5 7606 1 1 65 HIS CD2 C 11.220 -4.675 5.608 1.00 . A A . 65 HIS CD2 1 1 5 7607 1 1 65 HIS CE1 C 13.103 -5.041 6.590 1.00 . A A . 65 HIS CE1 1 1 5 7608 1 1 65 HIS CG C 11.149 -4.085 6.820 1.00 . A A . 65 HIS CG 1 1 5 7609 1 1 65 HIS H H 8.338 -5.245 6.869 1.00 . A A . 65 HIS H 1 1 5 7610 1 1 65 HIS HA H 9.902 -4.558 9.187 1.00 . A A . 65 HIS HA 1 1 5 7611 1 1 65 HIS HB2 H 9.370 -2.976 6.668 1.00 . A A . 65 HIS HB2 1 1 5 7612 1 1 65 HIS HB3 H 10.451 -2.463 7.959 1.00 . A A . 65 HIS HB3 1 1 5 7613 1 1 65 HIS HD1 H 12.630 -4.052 8.331 1.00 . A A . 65 HIS HD1 1 1 5 7614 1 1 65 HIS HD2 H 10.441 -4.682 4.861 1.00 . A A . 65 HIS HD2 1 1 5 7615 1 1 65 HIS HE1 H 14.120 -5.343 6.784 1.00 . A A . 65 HIS HE1 1 1 5 7616 1 1 65 HIS N N 8.555 -5.272 7.827 1.00 . A A . 65 HIS N 1 1 5 7617 1 1 65 HIS ND1 N 12.357 -4.331 7.430 1.00 . A A . 65 HIS ND1 1 1 5 7618 1 1 65 HIS NE2 N 12.456 -5.281 5.466 1.00 . A A . 65 HIS NE2 1 1 5 7619 1 1 65 HIS O O 8.548 -2.761 10.286 1.00 . A A . 65 HIS O 1 1 5 7620 1 1 66 PHE C C 5.080 -3.138 10.041 1.00 . A A . 66 PHE C 1 1 5 7621 1 1 66 PHE CA C 6.041 -2.269 9.254 1.00 . A A . 66 PHE CA 1 1 5 7622 1 1 66 PHE CB C 5.318 -1.458 8.193 1.00 . A A . 66 PHE CB 1 1 5 7623 1 1 66 PHE CD1 C 6.478 0.721 8.018 1.00 . A A . 66 PHE CD1 1 1 5 7624 1 1 66 PHE CD2 C 6.944 -0.958 6.417 1.00 . A A . 66 PHE CD2 1 1 5 7625 1 1 66 PHE CE1 C 7.396 1.537 7.416 1.00 . A A . 66 PHE CE1 1 1 5 7626 1 1 66 PHE CE2 C 7.845 -0.152 5.811 1.00 . A A . 66 PHE CE2 1 1 5 7627 1 1 66 PHE CG C 6.247 -0.537 7.518 1.00 . A A . 66 PHE CG 1 1 5 7628 1 1 66 PHE CZ C 8.078 1.088 6.305 1.00 . A A . 66 PHE CZ 1 1 5 7629 1 1 66 PHE H H 6.956 -3.331 7.701 1.00 . A A . 66 PHE H 1 1 5 7630 1 1 66 PHE HA H 6.496 -1.580 9.946 1.00 . A A . 66 PHE HA 1 1 5 7631 1 1 66 PHE HB2 H 4.908 -2.133 7.456 1.00 . A A . 66 PHE HB2 1 1 5 7632 1 1 66 PHE HB3 H 4.518 -0.885 8.632 1.00 . A A . 66 PHE HB3 1 1 5 7633 1 1 66 PHE HD1 H 5.927 1.057 8.886 1.00 . A A . 66 PHE HD1 1 1 5 7634 1 1 66 PHE HD2 H 6.749 -1.947 6.036 1.00 . A A . 66 PHE HD2 1 1 5 7635 1 1 66 PHE HE1 H 7.580 2.526 7.807 1.00 . A A . 66 PHE HE1 1 1 5 7636 1 1 66 PHE HE2 H 8.374 -0.506 4.938 1.00 . A A . 66 PHE HE2 1 1 5 7637 1 1 66 PHE HZ H 8.812 1.694 5.812 1.00 . A A . 66 PHE HZ 1 1 5 7638 1 1 66 PHE N N 7.092 -3.041 8.629 1.00 . A A . 66 PHE N 1 1 5 7639 1 1 66 PHE O O 4.933 -2.972 11.255 1.00 . A A . 66 PHE O 1 1 5 7640 1 1 67 GLY C C 2.334 -5.147 9.069 1.00 . A A . 67 GLY C 1 1 5 7641 1 1 67 GLY CA C 3.477 -4.904 10.003 1.00 . A A . 67 GLY CA 1 1 5 7642 1 1 67 GLY H H 4.592 -4.148 8.406 1.00 . A A . 67 GLY H 1 1 5 7643 1 1 67 GLY HA2 H 3.940 -5.845 10.258 1.00 . A A . 67 GLY HA2 1 1 5 7644 1 1 67 GLY HA3 H 3.090 -4.439 10.896 1.00 . A A . 67 GLY HA3 1 1 5 7645 1 1 67 GLY N N 4.441 -4.046 9.370 1.00 . A A . 67 GLY N 1 1 5 7646 1 1 67 GLY O O 2.270 -4.499 8.052 1.00 . A A . 67 GLY O 1 1 5 7647 1 1 68 PRO C C -0.670 -5.225 8.241 1.00 . A A . 68 PRO C 1 1 5 7648 1 1 68 PRO CA C 0.284 -6.391 8.492 1.00 . A A . 68 PRO CA 1 1 5 7649 1 1 68 PRO CB C -0.442 -7.525 9.231 1.00 . A A . 68 PRO CB 1 1 5 7650 1 1 68 PRO CD C 1.368 -6.815 10.644 1.00 . A A . 68 PRO CD 1 1 5 7651 1 1 68 PRO CG C -0.002 -7.422 10.656 1.00 . A A . 68 PRO CG 1 1 5 7652 1 1 68 PRO HA H 0.644 -6.756 7.544 1.00 . A A . 68 PRO HA 1 1 5 7653 1 1 68 PRO HB2 H -1.508 -7.373 9.140 1.00 . A A . 68 PRO HB2 1 1 5 7654 1 1 68 PRO HB3 H -0.169 -8.477 8.800 1.00 . A A . 68 PRO HB3 1 1 5 7655 1 1 68 PRO HD2 H 1.493 -6.157 11.491 1.00 . A A . 68 PRO HD2 1 1 5 7656 1 1 68 PRO HD3 H 2.136 -7.573 10.649 1.00 . A A . 68 PRO HD3 1 1 5 7657 1 1 68 PRO HG2 H -0.684 -6.790 11.204 1.00 . A A . 68 PRO HG2 1 1 5 7658 1 1 68 PRO HG3 H 0.031 -8.405 11.101 1.00 . A A . 68 PRO HG3 1 1 5 7659 1 1 68 PRO N N 1.405 -6.048 9.391 1.00 . A A . 68 PRO N 1 1 5 7660 1 1 68 PRO O O -1.099 -4.978 7.114 1.00 . A A . 68 PRO O 1 1 5 7661 1 1 69 GLU C C -1.210 -2.155 8.745 1.00 . A A . 69 GLU C 1 1 5 7662 1 1 69 GLU CA C -1.923 -3.417 9.216 1.00 . A A . 69 GLU CA 1 1 5 7663 1 1 69 GLU CB C -2.526 -3.209 10.613 1.00 . A A . 69 GLU CB 1 1 5 7664 1 1 69 GLU CD C -3.535 -4.341 12.653 1.00 . A A . 69 GLU CD 1 1 5 7665 1 1 69 GLU CG C -3.012 -4.511 11.248 1.00 . A A . 69 GLU CG 1 1 5 7666 1 1 69 GLU H H -0.504 -4.682 10.131 1.00 . A A . 69 GLU H 1 1 5 7667 1 1 69 GLU HA H -2.705 -3.685 8.523 1.00 . A A . 69 GLU HA 1 1 5 7668 1 1 69 GLU HB2 H -1.784 -2.771 11.261 1.00 . A A . 69 GLU HB2 1 1 5 7669 1 1 69 GLU HB3 H -3.369 -2.537 10.534 1.00 . A A . 69 GLU HB3 1 1 5 7670 1 1 69 GLU HG2 H -3.803 -4.917 10.637 1.00 . A A . 69 GLU HG2 1 1 5 7671 1 1 69 GLU HG3 H -2.189 -5.210 11.264 1.00 . A A . 69 GLU HG3 1 1 5 7672 1 1 69 GLU N N -0.963 -4.497 9.283 1.00 . A A . 69 GLU N 1 1 5 7673 1 1 69 GLU O O -1.783 -1.297 8.061 1.00 . A A . 69 GLU O 1 1 5 7674 1 1 69 GLU OE1 O -2.718 -4.114 13.585 1.00 . A A . 69 GLU OE1 1 1 5 7675 1 1 69 GLU OE2 O -4.768 -4.469 12.858 1.00 . A A . 69 GLU OE2 1 1 5 7676 1 1 70 GLU C C 1.239 -0.963 7.288 1.00 . A A . 70 GLU C 1 1 5 7677 1 1 70 GLU CA C 0.870 -0.950 8.773 1.00 . A A . 70 GLU CA 1 1 5 7678 1 1 70 GLU CB C 2.115 -0.986 9.648 1.00 . A A . 70 GLU CB 1 1 5 7679 1 1 70 GLU CD C 1.901 1.319 10.561 1.00 . A A . 70 GLU CD 1 1 5 7680 1 1 70 GLU CG C 2.792 0.356 9.831 1.00 . A A . 70 GLU CG 1 1 5 7681 1 1 70 GLU H H 0.443 -2.844 9.562 1.00 . A A . 70 GLU H 1 1 5 7682 1 1 70 GLU HA H 0.316 -0.049 8.989 1.00 . A A . 70 GLU HA 1 1 5 7683 1 1 70 GLU HB2 H 1.834 -1.352 10.624 1.00 . A A . 70 GLU HB2 1 1 5 7684 1 1 70 GLU HB3 H 2.818 -1.680 9.213 1.00 . A A . 70 GLU HB3 1 1 5 7685 1 1 70 GLU HG2 H 3.697 0.220 10.406 1.00 . A A . 70 GLU HG2 1 1 5 7686 1 1 70 GLU HG3 H 3.034 0.772 8.865 1.00 . A A . 70 GLU HG3 1 1 5 7687 1 1 70 GLU N N 0.054 -2.085 9.077 1.00 . A A . 70 GLU N 1 1 5 7688 1 1 70 GLU O O 1.115 0.044 6.613 1.00 . A A . 70 GLU O 1 1 5 7689 1 1 70 GLU OE1 O 1.568 1.052 11.734 1.00 . A A . 70 GLU OE1 1 1 5 7690 1 1 70 GLU OE2 O 1.490 2.345 9.979 1.00 . A A . 70 GLU OE2 1 1 5 7691 1 1 71 ALA C C 0.922 -1.891 4.448 1.00 . A A . 71 ALA C 1 1 5 7692 1 1 71 ALA CA C 2.020 -2.341 5.375 1.00 . A A . 71 ALA CA 1 1 5 7693 1 1 71 ALA CB C 2.284 -3.805 5.120 1.00 . A A . 71 ALA CB 1 1 5 7694 1 1 71 ALA H H 1.750 -2.901 7.398 1.00 . A A . 71 ALA H 1 1 5 7695 1 1 71 ALA HA H 2.923 -1.795 5.140 1.00 . A A . 71 ALA HA 1 1 5 7696 1 1 71 ALA HB1 H 2.572 -3.953 4.089 1.00 . A A . 71 ALA HB1 1 1 5 7697 1 1 71 ALA HB2 H 1.403 -4.392 5.335 1.00 . A A . 71 ALA HB2 1 1 5 7698 1 1 71 ALA HB3 H 3.094 -4.126 5.756 1.00 . A A . 71 ALA HB3 1 1 5 7699 1 1 71 ALA N N 1.658 -2.132 6.791 1.00 . A A . 71 ALA N 1 1 5 7700 1 1 71 ALA O O 1.174 -1.185 3.468 1.00 . A A . 71 ALA O 1 1 5 7701 1 1 72 TRP C C -1.635 -0.419 3.940 1.00 . A A . 72 TRP C 1 1 5 7702 1 1 72 TRP CA C -1.435 -1.930 3.964 1.00 . A A . 72 TRP CA 1 1 5 7703 1 1 72 TRP CB C -2.699 -2.682 4.418 1.00 . A A . 72 TRP CB 1 1 5 7704 1 1 72 TRP CD1 C -5.125 -1.884 4.330 1.00 . A A . 72 TRP CD1 1 1 5 7705 1 1 72 TRP CD2 C -4.151 -2.013 2.317 1.00 . A A . 72 TRP CD2 1 1 5 7706 1 1 72 TRP CE2 C -5.459 -1.556 2.148 1.00 . A A . 72 TRP CE2 1 1 5 7707 1 1 72 TRP CE3 C -3.342 -2.168 1.185 1.00 . A A . 72 TRP CE3 1 1 5 7708 1 1 72 TRP CG C -3.955 -2.226 3.729 1.00 . A A . 72 TRP CG 1 1 5 7709 1 1 72 TRP CH2 C -5.174 -1.408 -0.183 1.00 . A A . 72 TRP CH2 1 1 5 7710 1 1 72 TRP CZ2 C -5.981 -1.250 0.908 1.00 . A A . 72 TRP CZ2 1 1 5 7711 1 1 72 TRP CZ3 C -3.864 -1.863 -0.055 1.00 . A A . 72 TRP CZ3 1 1 5 7712 1 1 72 TRP H H -0.422 -2.849 5.557 1.00 . A A . 72 TRP H 1 1 5 7713 1 1 72 TRP HA H -1.198 -2.233 2.955 1.00 . A A . 72 TRP HA 1 1 5 7714 1 1 72 TRP HB2 H -2.576 -3.736 4.217 1.00 . A A . 72 TRP HB2 1 1 5 7715 1 1 72 TRP HB3 H -2.824 -2.536 5.480 1.00 . A A . 72 TRP HB3 1 1 5 7716 1 1 72 TRP HD1 H -5.300 -1.933 5.395 1.00 . A A . 72 TRP HD1 1 1 5 7717 1 1 72 TRP HE1 H -6.954 -1.197 3.584 1.00 . A A . 72 TRP HE1 1 1 5 7718 1 1 72 TRP HE3 H -2.324 -2.505 1.287 1.00 . A A . 72 TRP HE3 1 1 5 7719 1 1 72 TRP HH2 H -5.549 -1.180 -1.170 1.00 . A A . 72 TRP HH2 1 1 5 7720 1 1 72 TRP HZ2 H -6.989 -0.883 0.807 1.00 . A A . 72 TRP HZ2 1 1 5 7721 1 1 72 TRP HZ3 H -3.263 -1.977 -0.944 1.00 . A A . 72 TRP HZ3 1 1 5 7722 1 1 72 TRP N N -0.297 -2.290 4.763 1.00 . A A . 72 TRP N 1 1 5 7723 1 1 72 TRP NE1 N -6.036 -1.490 3.388 1.00 . A A . 72 TRP NE1 1 1 5 7724 1 1 72 TRP O O -1.843 0.175 2.861 1.00 . A A . 72 TRP O 1 1 5 7725 1 1 73 ARG C C -0.563 2.314 4.367 1.00 . A A . 73 ARG C 1 1 5 7726 1 1 73 ARG CA C -1.665 1.644 5.174 1.00 . A A . 73 ARG CA 1 1 5 7727 1 1 73 ARG CB C -1.664 2.158 6.616 1.00 . A A . 73 ARG CB 1 1 5 7728 1 1 73 ARG CD C -1.842 4.169 8.133 1.00 . A A . 73 ARG CD 1 1 5 7729 1 1 73 ARG CG C -1.906 3.660 6.708 1.00 . A A . 73 ARG CG 1 1 5 7730 1 1 73 ARG CZ C -1.600 6.446 9.141 1.00 . A A . 73 ARG CZ 1 1 5 7731 1 1 73 ARG H H -1.319 -0.312 5.908 1.00 . A A . 73 ARG H 1 1 5 7732 1 1 73 ARG HA H -2.618 1.856 4.714 1.00 . A A . 73 ARG HA 1 1 5 7733 1 1 73 ARG HB2 H -2.434 1.647 7.174 1.00 . A A . 73 ARG HB2 1 1 5 7734 1 1 73 ARG HB3 H -0.702 1.941 7.059 1.00 . A A . 73 ARG HB3 1 1 5 7735 1 1 73 ARG HD2 H -2.600 3.672 8.719 1.00 . A A . 73 ARG HD2 1 1 5 7736 1 1 73 ARG HD3 H -0.864 3.950 8.535 1.00 . A A . 73 ARG HD3 1 1 5 7737 1 1 73 ARG HE H -2.597 5.983 7.446 1.00 . A A . 73 ARG HE 1 1 5 7738 1 1 73 ARG HG2 H -1.150 4.168 6.128 1.00 . A A . 73 ARG HG2 1 1 5 7739 1 1 73 ARG HG3 H -2.879 3.883 6.296 1.00 . A A . 73 ARG HG3 1 1 5 7740 1 1 73 ARG HH11 H -0.672 5.002 10.271 1.00 . A A . 73 ARG HH11 1 1 5 7741 1 1 73 ARG HH12 H -0.523 6.604 10.854 1.00 . A A . 73 ARG HH12 1 1 5 7742 1 1 73 ARG HH21 H -2.397 8.149 8.327 1.00 . A A . 73 ARG HH21 1 1 5 7743 1 1 73 ARG HH22 H -1.507 8.383 9.768 1.00 . A A . 73 ARG HH22 1 1 5 7744 1 1 73 ARG N N -1.514 0.210 5.100 1.00 . A A . 73 ARG N 1 1 5 7745 1 1 73 ARG NE N -2.064 5.619 8.192 1.00 . A A . 73 ARG NE 1 1 5 7746 1 1 73 ARG NH1 N -0.887 5.977 10.161 1.00 . A A . 73 ARG NH1 1 1 5 7747 1 1 73 ARG NH2 N -1.857 7.747 9.073 1.00 . A A . 73 ARG NH2 1 1 5 7748 1 1 73 ARG O O -0.827 3.222 3.592 1.00 . A A . 73 ARG O 1 1 5 7749 1 1 74 LEU C C 1.580 2.298 2.305 1.00 . A A . 74 LEU C 1 1 5 7750 1 1 74 LEU CA C 1.826 2.298 3.798 1.00 . A A . 74 LEU CA 1 1 5 7751 1 1 74 LEU CB C 3.085 1.467 4.124 1.00 . A A . 74 LEU CB 1 1 5 7752 1 1 74 LEU CD1 C 4.700 3.290 4.761 1.00 . A A . 74 LEU CD1 1 1 5 7753 1 1 74 LEU CD2 C 3.331 2.222 6.528 1.00 . A A . 74 LEU CD2 1 1 5 7754 1 1 74 LEU CG C 4.042 2.004 5.211 1.00 . A A . 74 LEU CG 1 1 5 7755 1 1 74 LEU H H 0.788 1.078 5.172 1.00 . A A . 74 LEU H 1 1 5 7756 1 1 74 LEU HA H 1.998 3.316 4.112 1.00 . A A . 74 LEU HA 1 1 5 7757 1 1 74 LEU HB2 H 2.751 0.490 4.440 1.00 . A A . 74 LEU HB2 1 1 5 7758 1 1 74 LEU HB3 H 3.644 1.344 3.208 1.00 . A A . 74 LEU HB3 1 1 5 7759 1 1 74 LEU HD11 H 3.953 4.040 4.544 1.00 . A A . 74 LEU HD11 1 1 5 7760 1 1 74 LEU HD12 H 5.305 3.105 3.886 1.00 . A A . 74 LEU HD12 1 1 5 7761 1 1 74 LEU HD13 H 5.345 3.648 5.551 1.00 . A A . 74 LEU HD13 1 1 5 7762 1 1 74 LEU HD21 H 2.558 2.965 6.399 1.00 . A A . 74 LEU HD21 1 1 5 7763 1 1 74 LEU HD22 H 4.037 2.561 7.270 1.00 . A A . 74 LEU HD22 1 1 5 7764 1 1 74 LEU HD23 H 2.882 1.292 6.845 1.00 . A A . 74 LEU HD23 1 1 5 7765 1 1 74 LEU HG H 4.828 1.279 5.364 1.00 . A A . 74 LEU HG 1 1 5 7766 1 1 74 LEU N N 0.661 1.811 4.527 1.00 . A A . 74 LEU N 1 1 5 7767 1 1 74 LEU O O 1.853 3.278 1.643 1.00 . A A . 74 LEU O 1 1 5 7768 1 1 75 ALA C C -0.311 2.089 -0.077 1.00 . A A . 75 ALA C 1 1 5 7769 1 1 75 ALA CA C 0.778 1.141 0.367 1.00 . A A . 75 ALA CA 1 1 5 7770 1 1 75 ALA CB C 0.464 -0.264 -0.068 1.00 . A A . 75 ALA CB 1 1 5 7771 1 1 75 ALA H H 0.791 0.472 2.381 1.00 . A A . 75 ALA H 1 1 5 7772 1 1 75 ALA HA H 1.682 1.447 -0.137 1.00 . A A . 75 ALA HA 1 1 5 7773 1 1 75 ALA HB1 H 0.323 -0.277 -1.139 1.00 . A A . 75 ALA HB1 1 1 5 7774 1 1 75 ALA HB2 H -0.429 -0.618 0.424 1.00 . A A . 75 ALA HB2 1 1 5 7775 1 1 75 ALA HB3 H 1.299 -0.904 0.178 1.00 . A A . 75 ALA HB3 1 1 5 7776 1 1 75 ALA N N 1.028 1.222 1.788 1.00 . A A . 75 ALA N 1 1 5 7777 1 1 75 ALA O O -0.069 2.934 -0.939 1.00 . A A . 75 ALA O 1 1 5 7778 1 1 76 LEU C C -2.341 4.300 0.235 1.00 . A A . 76 LEU C 1 1 5 7779 1 1 76 LEU CA C -2.629 2.810 0.084 1.00 . A A . 76 LEU CA 1 1 5 7780 1 1 76 LEU CB C -3.963 2.379 0.767 1.00 . A A . 76 LEU CB 1 1 5 7781 1 1 76 LEU CD1 C -4.787 4.161 2.369 1.00 . A A . 76 LEU CD1 1 1 5 7782 1 1 76 LEU CD2 C -5.087 1.762 2.928 1.00 . A A . 76 LEU CD2 1 1 5 7783 1 1 76 LEU CG C -4.193 2.764 2.246 1.00 . A A . 76 LEU CG 1 1 5 7784 1 1 76 LEU H H -1.596 1.395 1.304 1.00 . A A . 76 LEU H 1 1 5 7785 1 1 76 LEU HA H -2.705 2.620 -0.977 1.00 . A A . 76 LEU HA 1 1 5 7786 1 1 76 LEU HB2 H -4.773 2.804 0.194 1.00 . A A . 76 LEU HB2 1 1 5 7787 1 1 76 LEU HB3 H -4.035 1.305 0.685 1.00 . A A . 76 LEU HB3 1 1 5 7788 1 1 76 LEU HD11 H -4.934 4.402 3.411 1.00 . A A . 76 LEU HD11 1 1 5 7789 1 1 76 LEU HD12 H -5.733 4.199 1.850 1.00 . A A . 76 LEU HD12 1 1 5 7790 1 1 76 LEU HD13 H -4.110 4.875 1.926 1.00 . A A . 76 LEU HD13 1 1 5 7791 1 1 76 LEU HD21 H -4.606 0.795 2.928 1.00 . A A . 76 LEU HD21 1 1 5 7792 1 1 76 LEU HD22 H -6.018 1.685 2.385 1.00 . A A . 76 LEU HD22 1 1 5 7793 1 1 76 LEU HD23 H -5.279 2.072 3.944 1.00 . A A . 76 LEU HD23 1 1 5 7794 1 1 76 LEU HG H -3.233 2.764 2.740 1.00 . A A . 76 LEU HG 1 1 5 7795 1 1 76 LEU N N -1.493 2.005 0.538 1.00 . A A . 76 LEU N 1 1 5 7796 1 1 76 LEU O O -2.594 5.083 -0.669 1.00 . A A . 76 LEU O 1 1 5 7797 1 1 77 SER C C -0.212 6.528 0.798 1.00 . A A . 77 SER C 1 1 5 7798 1 1 77 SER CA C -1.412 6.023 1.618 1.00 . A A . 77 SER CA 1 1 5 7799 1 1 77 SER CB C -1.230 6.194 3.114 1.00 . A A . 77 SER CB 1 1 5 7800 1 1 77 SER H H -1.475 3.983 2.003 1.00 . A A . 77 SER H 1 1 5 7801 1 1 77 SER HA H -2.272 6.603 1.318 1.00 . A A . 77 SER HA 1 1 5 7802 1 1 77 SER HB2 H -0.658 5.334 3.435 1.00 . A A . 77 SER HB2 1 1 5 7803 1 1 77 SER HB3 H -0.758 7.128 3.374 1.00 . A A . 77 SER HB3 1 1 5 7804 1 1 77 SER HG H -3.176 6.253 3.155 1.00 . A A . 77 SER HG 1 1 5 7805 1 1 77 SER N N -1.730 4.659 1.334 1.00 . A A . 77 SER N 1 1 5 7806 1 1 77 SER O O 0.060 7.716 0.756 1.00 . A A . 77 SER O 1 1 5 7807 1 1 77 SER OG O -2.476 6.054 3.788 1.00 . A A . 77 SER OG 1 1 5 7808 1 1 78 THR C C 0.910 6.199 -2.173 1.00 . A A . 78 THR C 1 1 5 7809 1 1 78 THR CA C 1.506 6.060 -0.768 1.00 . A A . 78 THR CA 1 1 5 7810 1 1 78 THR CB C 2.739 5.118 -0.742 1.00 . A A . 78 THR CB 1 1 5 7811 1 1 78 THR CG2 C 3.801 5.545 -1.741 1.00 . A A . 78 THR CG2 1 1 5 7812 1 1 78 THR H H 0.305 4.678 0.240 1.00 . A A . 78 THR H 1 1 5 7813 1 1 78 THR HA H 1.802 7.047 -0.444 1.00 . A A . 78 THR HA 1 1 5 7814 1 1 78 THR HB H 2.410 4.113 -0.966 1.00 . A A . 78 THR HB 1 1 5 7815 1 1 78 THR HG1 H 2.834 4.482 1.091 1.00 . A A . 78 THR HG1 1 1 5 7816 1 1 78 THR HG21 H 4.106 6.558 -1.525 1.00 . A A . 78 THR HG21 1 1 5 7817 1 1 78 THR HG22 H 3.401 5.490 -2.743 1.00 . A A . 78 THR HG22 1 1 5 7818 1 1 78 THR HG23 H 4.652 4.887 -1.650 1.00 . A A . 78 THR HG23 1 1 5 7819 1 1 78 THR N N 0.479 5.638 0.132 1.00 . A A . 78 THR N 1 1 5 7820 1 1 78 THR O O 1.310 7.085 -2.928 1.00 . A A . 78 THR O 1 1 5 7821 1 1 78 THR OG1 O 3.311 5.143 0.571 1.00 . A A . 78 THR OG1 1 1 5 7822 1 1 79 PHE C C -1.285 6.821 -4.080 1.00 . A A . 79 PHE C 1 1 5 7823 1 1 79 PHE CA C -0.811 5.403 -3.772 1.00 . A A . 79 PHE CA 1 1 5 7824 1 1 79 PHE CB C -2.045 4.469 -3.799 1.00 . A A . 79 PHE CB 1 1 5 7825 1 1 79 PHE CD1 C -0.577 2.433 -4.033 1.00 . A A . 79 PHE CD1 1 1 5 7826 1 1 79 PHE CD2 C -2.787 2.161 -3.198 1.00 . A A . 79 PHE CD2 1 1 5 7827 1 1 79 PHE CE1 C -0.370 1.081 -3.907 1.00 . A A . 79 PHE CE1 1 1 5 7828 1 1 79 PHE CE2 C -2.583 0.807 -3.074 1.00 . A A . 79 PHE CE2 1 1 5 7829 1 1 79 PHE CG C -1.790 2.994 -3.678 1.00 . A A . 79 PHE CG 1 1 5 7830 1 1 79 PHE CZ C -1.371 0.264 -3.427 1.00 . A A . 79 PHE CZ 1 1 5 7831 1 1 79 PHE H H -0.418 4.721 -1.802 1.00 . A A . 79 PHE H 1 1 5 7832 1 1 79 PHE HA H -0.102 5.065 -4.515 1.00 . A A . 79 PHE HA 1 1 5 7833 1 1 79 PHE HB2 H -2.683 4.728 -2.967 1.00 . A A . 79 PHE HB2 1 1 5 7834 1 1 79 PHE HB3 H -2.589 4.644 -4.716 1.00 . A A . 79 PHE HB3 1 1 5 7835 1 1 79 PHE HD1 H 0.215 3.062 -4.410 1.00 . A A . 79 PHE HD1 1 1 5 7836 1 1 79 PHE HD2 H -3.740 2.585 -2.919 1.00 . A A . 79 PHE HD2 1 1 5 7837 1 1 79 PHE HE1 H 0.583 0.660 -4.182 1.00 . A A . 79 PHE HE1 1 1 5 7838 1 1 79 PHE HE2 H -3.370 0.172 -2.696 1.00 . A A . 79 PHE HE2 1 1 5 7839 1 1 79 PHE HZ H -1.202 -0.798 -3.334 1.00 . A A . 79 PHE HZ 1 1 5 7840 1 1 79 PHE N N -0.122 5.372 -2.476 1.00 . A A . 79 PHE N 1 1 5 7841 1 1 79 PHE O O -0.931 7.396 -5.106 1.00 . A A . 79 PHE O 1 1 5 7842 1 1 80 GLU C C -1.510 9.811 -3.534 1.00 . A A . 80 GLU C 1 1 5 7843 1 1 80 GLU CA C -2.587 8.753 -3.258 1.00 . A A . 80 GLU CA 1 1 5 7844 1 1 80 GLU CB C -3.343 9.131 -1.971 1.00 . A A . 80 GLU CB 1 1 5 7845 1 1 80 GLU CD C -3.060 9.391 0.578 1.00 . A A . 80 GLU CD 1 1 5 7846 1 1 80 GLU CG C -2.611 8.702 -0.710 1.00 . A A . 80 GLU CG 1 1 5 7847 1 1 80 GLU H H -2.237 6.865 -2.338 1.00 . A A . 80 GLU H 1 1 5 7848 1 1 80 GLU HA H -3.293 8.756 -4.074 1.00 . A A . 80 GLU HA 1 1 5 7849 1 1 80 GLU HB2 H -3.487 10.200 -1.939 1.00 . A A . 80 GLU HB2 1 1 5 7850 1 1 80 GLU HB3 H -4.306 8.638 -1.981 1.00 . A A . 80 GLU HB3 1 1 5 7851 1 1 80 GLU HG2 H -2.837 7.649 -0.627 1.00 . A A . 80 GLU HG2 1 1 5 7852 1 1 80 GLU HG3 H -1.552 8.823 -0.866 1.00 . A A . 80 GLU HG3 1 1 5 7853 1 1 80 GLU N N -2.035 7.389 -3.145 1.00 . A A . 80 GLU N 1 1 5 7854 1 1 80 GLU O O -1.758 10.791 -4.223 1.00 . A A . 80 GLU O 1 1 5 7855 1 1 80 GLU OE1 O -2.593 10.527 0.852 1.00 . A A . 80 GLU OE1 1 1 5 7856 1 1 80 GLU OE2 O -3.841 8.809 1.361 1.00 . A A . 80 GLU OE2 1 1 5 7857 1 1 81 ARG C C 1.666 10.328 -4.293 1.00 . A A . 81 ARG C 1 1 5 7858 1 1 81 ARG CA C 0.749 10.559 -3.105 1.00 . A A . 81 ARG CA 1 1 5 7859 1 1 81 ARG CB C 1.496 10.568 -1.785 1.00 . A A . 81 ARG CB 1 1 5 7860 1 1 81 ARG CD C 1.148 10.650 0.699 1.00 . A A . 81 ARG CD 1 1 5 7861 1 1 81 ARG CG C 0.552 10.882 -0.649 1.00 . A A . 81 ARG CG 1 1 5 7862 1 1 81 ARG CZ C 0.344 10.620 3.045 1.00 . A A . 81 ARG CZ 1 1 5 7863 1 1 81 ARG H H -0.147 8.708 -2.615 1.00 . A A . 81 ARG H 1 1 5 7864 1 1 81 ARG HA H 0.280 11.523 -3.234 1.00 . A A . 81 ARG HA 1 1 5 7865 1 1 81 ARG HB2 H 1.936 9.595 -1.622 1.00 . A A . 81 ARG HB2 1 1 5 7866 1 1 81 ARG HB3 H 2.271 11.319 -1.806 1.00 . A A . 81 ARG HB3 1 1 5 7867 1 1 81 ARG HD2 H 1.650 9.694 0.699 1.00 . A A . 81 ARG HD2 1 1 5 7868 1 1 81 ARG HD3 H 1.858 11.434 0.913 1.00 . A A . 81 ARG HD3 1 1 5 7869 1 1 81 ARG HE H -0.821 10.627 1.401 1.00 . A A . 81 ARG HE 1 1 5 7870 1 1 81 ARG HG2 H 0.286 11.927 -0.719 1.00 . A A . 81 ARG HG2 1 1 5 7871 1 1 81 ARG HG3 H -0.343 10.290 -0.755 1.00 . A A . 81 ARG HG3 1 1 5 7872 1 1 81 ARG HH11 H 2.375 10.749 2.877 1.00 . A A . 81 ARG HH11 1 1 5 7873 1 1 81 ARG HH12 H 1.808 10.640 4.475 1.00 . A A . 81 ARG HH12 1 1 5 7874 1 1 81 ARG HH21 H -1.619 10.496 3.589 1.00 . A A . 81 ARG HH21 1 1 5 7875 1 1 81 ARG HH22 H -0.521 10.511 4.888 1.00 . A A . 81 ARG HH22 1 1 5 7876 1 1 81 ARG N N -0.317 9.578 -3.036 1.00 . A A . 81 ARG N 1 1 5 7877 1 1 81 ARG NE N 0.109 10.652 1.738 1.00 . A A . 81 ARG NE 1 1 5 7878 1 1 81 ARG NH1 N 1.586 10.677 3.498 1.00 . A A . 81 ARG NH1 1 1 5 7879 1 1 81 ARG NH2 N -0.664 10.538 3.895 1.00 . A A . 81 ARG NH2 1 1 5 7880 1 1 81 ARG O O 2.455 11.200 -4.656 1.00 . A A . 81 ARG O 1 1 5 7881 1 1 82 ILE C C 1.368 9.054 -7.329 1.00 . A A . 82 ILE C 1 1 5 7882 1 1 82 ILE CA C 2.299 8.874 -6.129 1.00 . A A . 82 ILE CA 1 1 5 7883 1 1 82 ILE CB C 2.950 7.450 -6.150 1.00 . A A . 82 ILE CB 1 1 5 7884 1 1 82 ILE CD1 C 2.457 4.929 -6.161 1.00 . A A . 82 ILE CD1 1 1 5 7885 1 1 82 ILE CG1 C 1.895 6.335 -6.057 1.00 . A A . 82 ILE CG1 1 1 5 7886 1 1 82 ILE CG2 C 3.975 7.323 -5.029 1.00 . A A . 82 ILE CG2 1 1 5 7887 1 1 82 ILE H H 0.986 8.462 -4.517 1.00 . A A . 82 ILE H 1 1 5 7888 1 1 82 ILE HA H 3.073 9.624 -6.199 1.00 . A A . 82 ILE HA 1 1 5 7889 1 1 82 ILE HB H 3.485 7.357 -7.085 1.00 . A A . 82 ILE HB 1 1 5 7890 1 1 82 ILE HD11 H 3.172 4.770 -5.368 1.00 . A A . 82 ILE HD11 1 1 5 7891 1 1 82 ILE HD12 H 2.944 4.806 -7.116 1.00 . A A . 82 ILE HD12 1 1 5 7892 1 1 82 ILE HD13 H 1.652 4.215 -6.070 1.00 . A A . 82 ILE HD13 1 1 5 7893 1 1 82 ILE HG12 H 1.396 6.416 -5.104 1.00 . A A . 82 ILE HG12 1 1 5 7894 1 1 82 ILE HG13 H 1.172 6.469 -6.849 1.00 . A A . 82 ILE HG13 1 1 5 7895 1 1 82 ILE HG21 H 4.744 8.070 -5.159 1.00 . A A . 82 ILE HG21 1 1 5 7896 1 1 82 ILE HG22 H 4.421 6.338 -5.068 1.00 . A A . 82 ILE HG22 1 1 5 7897 1 1 82 ILE HG23 H 3.491 7.462 -4.074 1.00 . A A . 82 ILE HG23 1 1 5 7898 1 1 82 ILE N N 1.559 9.160 -4.905 1.00 . A A . 82 ILE N 1 1 5 7899 1 1 82 ILE O O 1.650 8.584 -8.434 1.00 . A A . 82 ILE O 1 1 5 7900 1 1 83 ASN C C -1.606 8.901 -8.513 1.00 . A A . 83 ASN C 1 1 5 7901 1 1 83 ASN CA C -0.783 10.119 -8.078 1.00 . A A . 83 ASN CA 1 1 5 7902 1 1 83 ASN CB C -0.148 10.909 -9.265 1.00 . A A . 83 ASN CB 1 1 5 7903 1 1 83 ASN CG C -1.151 11.481 -10.269 1.00 . A A . 83 ASN CG 1 1 5 7904 1 1 83 ASN H H 0.101 10.031 -6.143 1.00 . A A . 83 ASN H 1 1 5 7905 1 1 83 ASN HA H -1.484 10.753 -7.560 1.00 . A A . 83 ASN HA 1 1 5 7906 1 1 83 ASN HB2 H 0.423 11.734 -8.870 1.00 . A A . 83 ASN HB2 1 1 5 7907 1 1 83 ASN HB3 H 0.526 10.251 -9.794 1.00 . A A . 83 ASN HB3 1 1 5 7908 1 1 83 ASN HD21 H -0.947 9.895 -11.406 1.00 . A A . 83 ASN HD21 1 1 5 7909 1 1 83 ASN HD22 H -2.032 11.109 -11.998 1.00 . A A . 83 ASN HD22 1 1 5 7910 1 1 83 ASN N N 0.245 9.747 -7.070 1.00 . A A . 83 ASN N 1 1 5 7911 1 1 83 ASN ND2 N -1.406 10.762 -11.328 1.00 . A A . 83 ASN ND2 1 1 5 7912 1 1 83 ASN O O -2.334 8.900 -9.493 1.00 . A A . 83 ASN O 1 1 5 7913 1 1 83 ASN OD1 O -1.673 12.585 -10.088 1.00 . A A . 83 ASN OD1 1 1 5 7914 1 1 84 ARG C C -3.484 6.647 -7.038 1.00 . A A . 84 ARG C 1 1 5 7915 1 1 84 ARG CA C -2.283 6.709 -7.979 1.00 . A A . 84 ARG CA 1 1 5 7916 1 1 84 ARG CB C -1.390 5.481 -7.872 1.00 . A A . 84 ARG CB 1 1 5 7917 1 1 84 ARG CD C -2.774 4.196 -9.510 1.00 . A A . 84 ARG CD 1 1 5 7918 1 1 84 ARG CG C -2.098 4.167 -8.163 1.00 . A A . 84 ARG CG 1 1 5 7919 1 1 84 ARG CZ C -2.081 4.561 -11.906 1.00 . A A . 84 ARG CZ 1 1 5 7920 1 1 84 ARG H H -0.978 7.953 -6.930 1.00 . A A . 84 ARG H 1 1 5 7921 1 1 84 ARG HA H -2.649 6.795 -8.991 1.00 . A A . 84 ARG HA 1 1 5 7922 1 1 84 ARG HB2 H -0.581 5.641 -8.569 1.00 . A A . 84 ARG HB2 1 1 5 7923 1 1 84 ARG HB3 H -0.980 5.448 -6.874 1.00 . A A . 84 ARG HB3 1 1 5 7924 1 1 84 ARG HD2 H -3.359 3.293 -9.590 1.00 . A A . 84 ARG HD2 1 1 5 7925 1 1 84 ARG HD3 H -3.446 5.042 -9.482 1.00 . A A . 84 ARG HD3 1 1 5 7926 1 1 84 ARG HE H -0.848 4.134 -10.397 1.00 . A A . 84 ARG HE 1 1 5 7927 1 1 84 ARG HG2 H -1.376 3.364 -8.154 1.00 . A A . 84 ARG HG2 1 1 5 7928 1 1 84 ARG HG3 H -2.841 3.995 -7.398 1.00 . A A . 84 ARG HG3 1 1 5 7929 1 1 84 ARG HH11 H -4.032 5.164 -11.619 1.00 . A A . 84 ARG HH11 1 1 5 7930 1 1 84 ARG HH12 H -3.522 5.148 -13.240 1.00 . A A . 84 ARG HH12 1 1 5 7931 1 1 84 ARG HH21 H -0.194 4.179 -12.494 1.00 . A A . 84 ARG HH21 1 1 5 7932 1 1 84 ARG HH22 H -1.235 4.625 -13.784 1.00 . A A . 84 ARG HH22 1 1 5 7933 1 1 84 ARG N N -1.540 7.892 -7.730 1.00 . A A . 84 ARG N 1 1 5 7934 1 1 84 ARG NE N -1.799 4.316 -10.615 1.00 . A A . 84 ARG NE 1 1 5 7935 1 1 84 ARG NH1 N -3.285 4.988 -12.277 1.00 . A A . 84 ARG NH1 1 1 5 7936 1 1 84 ARG NH2 N -1.115 4.450 -12.804 1.00 . A A . 84 ARG NH2 1 1 5 7937 1 1 84 ARG O O -3.544 5.859 -6.104 1.00 . A A . 84 ARG O 1 1 5 7938 1 1 85 LYS C C -6.632 6.552 -6.866 1.00 . A A . 85 LYS C 1 1 5 7939 1 1 85 LYS CA C -5.600 7.610 -6.472 1.00 . A A . 85 LYS CA 1 1 5 7940 1 1 85 LYS CB C -6.120 9.058 -6.565 1.00 . A A . 85 LYS CB 1 1 5 7941 1 1 85 LYS CD C -7.946 10.734 -6.302 1.00 . A A . 85 LYS CD 1 1 5 7942 1 1 85 LYS CE C -9.453 10.912 -6.264 1.00 . A A . 85 LYS CE 1 1 5 7943 1 1 85 LYS CG C -7.562 9.278 -6.168 1.00 . A A . 85 LYS CG 1 1 5 7944 1 1 85 LYS H H -4.373 8.045 -8.106 1.00 . A A . 85 LYS H 1 1 5 7945 1 1 85 LYS HA H -5.274 7.420 -5.461 1.00 . A A . 85 LYS HA 1 1 5 7946 1 1 85 LYS HB2 H -5.513 9.633 -5.879 1.00 . A A . 85 LYS HB2 1 1 5 7947 1 1 85 LYS HB3 H -5.963 9.436 -7.563 1.00 . A A . 85 LYS HB3 1 1 5 7948 1 1 85 LYS HD2 H -7.505 11.291 -5.487 1.00 . A A . 85 LYS HD2 1 1 5 7949 1 1 85 LYS HD3 H -7.569 11.113 -7.239 1.00 . A A . 85 LYS HD3 1 1 5 7950 1 1 85 LYS HE2 H -9.832 10.478 -5.351 1.00 . A A . 85 LYS HE2 1 1 5 7951 1 1 85 LYS HE3 H -9.686 11.966 -6.282 1.00 . A A . 85 LYS HE3 1 1 5 7952 1 1 85 LYS HG2 H -8.203 8.682 -6.802 1.00 . A A . 85 LYS HG2 1 1 5 7953 1 1 85 LYS HG3 H -7.686 8.978 -5.140 1.00 . A A . 85 LYS HG3 1 1 5 7954 1 1 85 LYS HZ1 H -11.097 10.557 -7.486 1.00 . A A . 85 LYS HZ1 1 1 5 7955 1 1 85 LYS HZ2 H -10.143 9.210 -7.302 1.00 . A A . 85 LYS HZ2 1 1 5 7956 1 1 85 LYS HZ3 H -9.624 10.470 -8.317 1.00 . A A . 85 LYS HZ3 1 1 5 7957 1 1 85 LYS N N -4.429 7.488 -7.300 1.00 . A A . 85 LYS N 1 1 5 7958 1 1 85 LYS NZ N -10.108 10.251 -7.423 1.00 . A A . 85 LYS NZ 1 1 5 7959 1 1 85 LYS O O -7.508 6.185 -6.082 1.00 . A A . 85 LYS O 1 1 5 7960 1 1 86 ASP C C -7.381 3.774 -7.700 1.00 . A A . 86 ASP C 1 1 5 7961 1 1 86 ASP CA C -7.286 4.971 -8.640 1.00 . A A . 86 ASP CA 1 1 5 7962 1 1 86 ASP CB C -6.683 4.483 -9.967 1.00 . A A . 86 ASP CB 1 1 5 7963 1 1 86 ASP CG C -6.289 5.604 -10.889 1.00 . A A . 86 ASP CG 1 1 5 7964 1 1 86 ASP H H -5.685 6.352 -8.590 1.00 . A A . 86 ASP H 1 1 5 7965 1 1 86 ASP HA H -8.255 5.405 -8.832 1.00 . A A . 86 ASP HA 1 1 5 7966 1 1 86 ASP HB2 H -5.798 3.902 -9.754 1.00 . A A . 86 ASP HB2 1 1 5 7967 1 1 86 ASP HB3 H -7.400 3.855 -10.472 1.00 . A A . 86 ASP HB3 1 1 5 7968 1 1 86 ASP N N -6.433 6.009 -8.055 1.00 . A A . 86 ASP N 1 1 5 7969 1 1 86 ASP O O -8.461 3.324 -7.339 1.00 . A A . 86 ASP O 1 1 5 7970 1 1 86 ASP OD1 O -5.143 6.106 -10.761 1.00 . A A . 86 ASP OD1 1 1 5 7971 1 1 86 ASP OD2 O -7.086 6.011 -11.746 1.00 . A A . 86 ASP OD2 1 1 5 7972 1 1 87 LEU C C -6.456 2.518 -4.975 1.00 . A A . 87 LEU C 1 1 5 7973 1 1 87 LEU CA C -6.139 2.119 -6.396 1.00 . A A . 87 LEU CA 1 1 5 7974 1 1 87 LEU CB C -4.733 1.514 -6.432 1.00 . A A . 87 LEU CB 1 1 5 7975 1 1 87 LEU CD1 C -2.815 0.488 -7.647 1.00 . A A . 87 LEU CD1 1 1 5 7976 1 1 87 LEU CD2 C -5.134 -0.122 -8.269 1.00 . A A . 87 LEU CD2 1 1 5 7977 1 1 87 LEU CG C -4.239 0.988 -7.774 1.00 . A A . 87 LEU CG 1 1 5 7978 1 1 87 LEU H H -5.410 3.749 -7.581 1.00 . A A . 87 LEU H 1 1 5 7979 1 1 87 LEU HA H -6.854 1.381 -6.727 1.00 . A A . 87 LEU HA 1 1 5 7980 1 1 87 LEU HB2 H -4.044 2.277 -6.101 1.00 . A A . 87 LEU HB2 1 1 5 7981 1 1 87 LEU HB3 H -4.696 0.707 -5.715 1.00 . A A . 87 LEU HB3 1 1 5 7982 1 1 87 LEU HD11 H -2.477 0.130 -8.607 1.00 . A A . 87 LEU HD11 1 1 5 7983 1 1 87 LEU HD12 H -2.776 -0.316 -6.927 1.00 . A A . 87 LEU HD12 1 1 5 7984 1 1 87 LEU HD13 H -2.175 1.295 -7.321 1.00 . A A . 87 LEU HD13 1 1 5 7985 1 1 87 LEU HD21 H -4.753 -0.494 -9.209 1.00 . A A . 87 LEU HD21 1 1 5 7986 1 1 87 LEU HD22 H -6.136 0.256 -8.414 1.00 . A A . 87 LEU HD22 1 1 5 7987 1 1 87 LEU HD23 H -5.152 -0.926 -7.548 1.00 . A A . 87 LEU HD23 1 1 5 7988 1 1 87 LEU HG H -4.255 1.788 -8.499 1.00 . A A . 87 LEU HG 1 1 5 7989 1 1 87 LEU N N -6.221 3.289 -7.281 1.00 . A A . 87 LEU N 1 1 5 7990 1 1 87 LEU O O -6.977 1.731 -4.193 1.00 . A A . 87 LEU O 1 1 5 7991 1 1 88 TRP C C -7.764 4.290 -2.907 1.00 . A A . 88 TRP C 1 1 5 7992 1 1 88 TRP CA C -6.307 4.322 -3.369 1.00 . A A . 88 TRP CA 1 1 5 7993 1 1 88 TRP CB C -5.779 5.744 -3.426 1.00 . A A . 88 TRP CB 1 1 5 7994 1 1 88 TRP CD1 C -5.252 6.362 -1.033 1.00 . A A . 88 TRP CD1 1 1 5 7995 1 1 88 TRP CD2 C -6.900 7.567 -1.904 1.00 . A A . 88 TRP CD2 1 1 5 7996 1 1 88 TRP CE2 C -6.674 8.010 -0.600 1.00 . A A . 88 TRP CE2 1 1 5 7997 1 1 88 TRP CE3 C -7.897 8.176 -2.653 1.00 . A A . 88 TRP CE3 1 1 5 7998 1 1 88 TRP CG C -5.955 6.515 -2.162 1.00 . A A . 88 TRP CG 1 1 5 7999 1 1 88 TRP CH2 C -8.383 9.620 -0.775 1.00 . A A . 88 TRP CH2 1 1 5 8000 1 1 88 TRP CZ2 C -7.408 9.037 -0.017 1.00 . A A . 88 TRP CZ2 1 1 5 8001 1 1 88 TRP CZ3 C -8.634 9.195 -2.083 1.00 . A A . 88 TRP CZ3 1 1 5 8002 1 1 88 TRP H H -5.816 4.323 -5.391 1.00 . A A . 88 TRP H 1 1 5 8003 1 1 88 TRP HA H -5.703 3.767 -2.667 1.00 . A A . 88 TRP HA 1 1 5 8004 1 1 88 TRP HB2 H -4.737 5.704 -3.709 1.00 . A A . 88 TRP HB2 1 1 5 8005 1 1 88 TRP HB3 H -6.283 6.264 -4.226 1.00 . A A . 88 TRP HB3 1 1 5 8006 1 1 88 TRP HD1 H -4.465 5.632 -0.920 1.00 . A A . 88 TRP HD1 1 1 5 8007 1 1 88 TRP HE1 H -5.270 7.359 0.800 1.00 . A A . 88 TRP HE1 1 1 5 8008 1 1 88 TRP HE3 H -8.105 7.851 -3.660 1.00 . A A . 88 TRP HE3 1 1 5 8009 1 1 88 TRP HH2 H -8.983 10.421 -0.367 1.00 . A A . 88 TRP HH2 1 1 5 8010 1 1 88 TRP HZ2 H -7.219 9.371 0.992 1.00 . A A . 88 TRP HZ2 1 1 5 8011 1 1 88 TRP HZ3 H -9.413 9.677 -2.653 1.00 . A A . 88 TRP HZ3 1 1 5 8012 1 1 88 TRP N N -6.153 3.746 -4.677 1.00 . A A . 88 TRP N 1 1 5 8013 1 1 88 TRP NE1 N -5.659 7.261 -0.096 1.00 . A A . 88 TRP NE1 1 1 5 8014 1 1 88 TRP O O -8.064 3.833 -1.798 1.00 . A A . 88 TRP O 1 1 5 8015 1 1 89 GLU C C -10.638 3.372 -3.281 1.00 . A A . 89 GLU C 1 1 5 8016 1 1 89 GLU CA C -10.079 4.774 -3.457 1.00 . A A . 89 GLU CA 1 1 5 8017 1 1 89 GLU CB C -10.856 5.514 -4.539 1.00 . A A . 89 GLU CB 1 1 5 8018 1 1 89 GLU CD C -11.216 7.658 -5.771 1.00 . A A . 89 GLU CD 1 1 5 8019 1 1 89 GLU CG C -10.414 6.944 -4.735 1.00 . A A . 89 GLU CG 1 1 5 8020 1 1 89 GLU H H -8.341 5.077 -4.635 1.00 . A A . 89 GLU H 1 1 5 8021 1 1 89 GLU HA H -10.190 5.301 -2.519 1.00 . A A . 89 GLU HA 1 1 5 8022 1 1 89 GLU HB2 H -10.732 4.990 -5.476 1.00 . A A . 89 GLU HB2 1 1 5 8023 1 1 89 GLU HB3 H -11.902 5.515 -4.275 1.00 . A A . 89 GLU HB3 1 1 5 8024 1 1 89 GLU HG2 H -10.509 7.476 -3.799 1.00 . A A . 89 GLU HG2 1 1 5 8025 1 1 89 GLU HG3 H -9.379 6.940 -5.041 1.00 . A A . 89 GLU HG3 1 1 5 8026 1 1 89 GLU N N -8.655 4.737 -3.769 1.00 . A A . 89 GLU N 1 1 5 8027 1 1 89 GLU O O -11.537 3.152 -2.474 1.00 . A A . 89 GLU O 1 1 5 8028 1 1 89 GLU OE1 O -12.287 8.173 -5.452 1.00 . A A . 89 GLU OE1 1 1 5 8029 1 1 89 GLU OE2 O -10.784 7.748 -6.922 1.00 . A A . 89 GLU OE2 1 1 5 8030 1 1 90 ARG C C -10.040 0.484 -2.589 1.00 . A A . 90 ARG C 1 1 5 8031 1 1 90 ARG CA C -10.506 1.033 -3.919 1.00 . A A . 90 ARG CA 1 1 5 8032 1 1 90 ARG CB C -9.885 0.164 -5.002 1.00 . A A . 90 ARG CB 1 1 5 8033 1 1 90 ARG CD C -9.504 -0.442 -7.353 1.00 . A A . 90 ARG CD 1 1 5 8034 1 1 90 ARG CG C -10.039 0.632 -6.429 1.00 . A A . 90 ARG CG 1 1 5 8035 1 1 90 ARG CZ C -8.524 -0.594 -9.608 1.00 . A A . 90 ARG CZ 1 1 5 8036 1 1 90 ARG H H -9.373 2.687 -4.645 1.00 . A A . 90 ARG H 1 1 5 8037 1 1 90 ARG HA H -11.582 0.981 -3.981 1.00 . A A . 90 ARG HA 1 1 5 8038 1 1 90 ARG HB2 H -8.826 0.129 -4.799 1.00 . A A . 90 ARG HB2 1 1 5 8039 1 1 90 ARG HB3 H -10.287 -0.836 -4.918 1.00 . A A . 90 ARG HB3 1 1 5 8040 1 1 90 ARG HD2 H -8.544 -0.776 -6.989 1.00 . A A . 90 ARG HD2 1 1 5 8041 1 1 90 ARG HD3 H -10.199 -1.268 -7.336 1.00 . A A . 90 ARG HD3 1 1 5 8042 1 1 90 ARG HE H -9.842 0.808 -8.985 1.00 . A A . 90 ARG HE 1 1 5 8043 1 1 90 ARG HG2 H -11.078 0.822 -6.646 1.00 . A A . 90 ARG HG2 1 1 5 8044 1 1 90 ARG HG3 H -9.463 1.534 -6.573 1.00 . A A . 90 ARG HG3 1 1 5 8045 1 1 90 ARG HH11 H -8.021 -2.173 -8.392 1.00 . A A . 90 ARG HH11 1 1 5 8046 1 1 90 ARG HH12 H -7.231 -2.196 -9.879 1.00 . A A . 90 ARG HH12 1 1 5 8047 1 1 90 ARG HH21 H -8.849 0.769 -11.065 1.00 . A A . 90 ARG HH21 1 1 5 8048 1 1 90 ARG HH22 H -7.728 -0.447 -11.493 1.00 . A A . 90 ARG HH22 1 1 5 8049 1 1 90 ARG N N -10.083 2.423 -4.024 1.00 . A A . 90 ARG N 1 1 5 8050 1 1 90 ARG NE N -9.341 -0.001 -8.728 1.00 . A A . 90 ARG NE 1 1 5 8051 1 1 90 ARG NH1 N -7.896 -1.728 -9.280 1.00 . A A . 90 ARG NH1 1 1 5 8052 1 1 90 ARG NH2 N -8.357 -0.068 -10.811 1.00 . A A . 90 ARG NH2 1 1 5 8053 1 1 90 ARG O O -10.713 -0.323 -1.963 1.00 . A A . 90 ARG O 1 1 5 8054 1 1 91 GLY C C -9.046 0.891 0.259 1.00 . A A . 91 GLY C 1 1 5 8055 1 1 91 GLY CA C -8.252 0.511 -0.959 1.00 . A A . 91 GLY CA 1 1 5 8056 1 1 91 GLY H H -8.391 1.584 -2.750 1.00 . A A . 91 GLY H 1 1 5 8057 1 1 91 GLY HA2 H -8.112 -0.559 -0.967 1.00 . A A . 91 GLY HA2 1 1 5 8058 1 1 91 GLY HA3 H -7.280 0.976 -0.892 1.00 . A A . 91 GLY HA3 1 1 5 8059 1 1 91 GLY N N -8.865 0.935 -2.185 1.00 . A A . 91 GLY N 1 1 5 8060 1 1 91 GLY O O -9.143 0.111 1.206 1.00 . A A . 91 GLY O 1 1 5 8061 1 1 92 GLN C C -11.804 1.996 1.355 1.00 . A A . 92 GLN C 1 1 5 8062 1 1 92 GLN CA C -10.371 2.531 1.378 1.00 . A A . 92 GLN CA 1 1 5 8063 1 1 92 GLN CB C -10.346 4.055 1.459 1.00 . A A . 92 GLN CB 1 1 5 8064 1 1 92 GLN CD C -8.848 6.087 1.895 1.00 . A A . 92 GLN CD 1 1 5 8065 1 1 92 GLN CG C -8.938 4.645 1.415 1.00 . A A . 92 GLN CG 1 1 5 8066 1 1 92 GLN H H -9.572 2.606 -0.573 1.00 . A A . 92 GLN H 1 1 5 8067 1 1 92 GLN HA H -9.879 2.129 2.252 1.00 . A A . 92 GLN HA 1 1 5 8068 1 1 92 GLN HB2 H -10.913 4.455 0.631 1.00 . A A . 92 GLN HB2 1 1 5 8069 1 1 92 GLN HB3 H -10.812 4.360 2.384 1.00 . A A . 92 GLN HB3 1 1 5 8070 1 1 92 GLN HE21 H -10.735 6.445 1.401 1.00 . A A . 92 GLN HE21 1 1 5 8071 1 1 92 GLN HE22 H -9.863 7.765 2.082 1.00 . A A . 92 GLN HE22 1 1 5 8072 1 1 92 GLN HG2 H -8.279 4.036 2.010 1.00 . A A . 92 GLN HG2 1 1 5 8073 1 1 92 GLN HG3 H -8.602 4.604 0.389 1.00 . A A . 92 GLN HG3 1 1 5 8074 1 1 92 GLN N N -9.628 2.056 0.238 1.00 . A A . 92 GLN N 1 1 5 8075 1 1 92 GLN NE2 N -9.913 6.832 1.781 1.00 . A A . 92 GLN NE2 1 1 5 8076 1 1 92 GLN O O -12.326 1.609 0.297 1.00 . A A . 92 GLN O 1 1 5 8077 1 1 92 GLN OE1 O -7.806 6.509 2.424 1.00 . A A . 92 GLN OE1 1 1 5 8078 1 1 93 ARG C C -14.751 2.591 2.641 1.00 . A A . 93 ARG C 1 1 5 8079 1 1 93 ARG CA C -13.766 1.442 2.633 1.00 . A A . 93 ARG CA 1 1 5 8080 1 1 93 ARG CB C -13.933 0.614 3.921 1.00 . A A . 93 ARG CB 1 1 5 8081 1 1 93 ARG CD C -13.866 0.577 6.443 1.00 . A A . 93 ARG CD 1 1 5 8082 1 1 93 ARG CG C -13.796 1.427 5.196 1.00 . A A . 93 ARG CG 1 1 5 8083 1 1 93 ARG CZ C -15.662 -0.372 7.904 1.00 . A A . 93 ARG CZ 1 1 5 8084 1 1 93 ARG H H -11.950 2.281 3.309 1.00 . A A . 93 ARG H 1 1 5 8085 1 1 93 ARG HA H -13.962 0.801 1.787 1.00 . A A . 93 ARG HA 1 1 5 8086 1 1 93 ARG HB2 H -14.914 0.163 3.916 1.00 . A A . 93 ARG HB2 1 1 5 8087 1 1 93 ARG HB3 H -13.186 -0.165 3.931 1.00 . A A . 93 ARG HB3 1 1 5 8088 1 1 93 ARG HD2 H -13.120 -0.194 6.340 1.00 . A A . 93 ARG HD2 1 1 5 8089 1 1 93 ARG HD3 H -13.629 1.226 7.272 1.00 . A A . 93 ARG HD3 1 1 5 8090 1 1 93 ARG HE H -15.716 -0.284 5.873 1.00 . A A . 93 ARG HE 1 1 5 8091 1 1 93 ARG HG2 H -12.844 1.935 5.184 1.00 . A A . 93 ARG HG2 1 1 5 8092 1 1 93 ARG HG3 H -14.588 2.162 5.221 1.00 . A A . 93 ARG HG3 1 1 5 8093 1 1 93 ARG HH11 H -14.047 0.344 8.960 1.00 . A A . 93 ARG HH11 1 1 5 8094 1 1 93 ARG HH12 H -15.270 -0.312 9.923 1.00 . A A . 93 ARG HH12 1 1 5 8095 1 1 93 ARG HH21 H -17.411 -1.196 7.219 1.00 . A A . 93 ARG HH21 1 1 5 8096 1 1 93 ARG HH22 H -17.254 -1.185 8.917 1.00 . A A . 93 ARG HH22 1 1 5 8097 1 1 93 ARG N N -12.417 1.946 2.512 1.00 . A A . 93 ARG N 1 1 5 8098 1 1 93 ARG NE N -15.178 -0.064 6.678 1.00 . A A . 93 ARG NE 1 1 5 8099 1 1 93 ARG NH1 N -14.947 -0.094 8.999 1.00 . A A . 93 ARG NH1 1 1 5 8100 1 1 93 ARG NH2 N -16.848 -0.960 8.028 1.00 . A A . 93 ARG NH2 1 1 5 8101 1 1 93 ARG O O -14.422 3.710 3.079 1.00 . A A . 93 ARG O 1 1 5 8102 1 1 94 GLU C C -18.255 2.643 2.724 1.00 . A A . 94 GLU C 1 1 5 8103 1 1 94 GLU CA C -16.998 3.312 2.189 1.00 . A A . 94 GLU CA 1 1 5 8104 1 1 94 GLU CB C -17.299 3.958 0.828 1.00 . A A . 94 GLU CB 1 1 5 8105 1 1 94 GLU CD C -16.645 5.579 -0.959 1.00 . A A . 94 GLU CD 1 1 5 8106 1 1 94 GLU CG C -16.173 4.781 0.230 1.00 . A A . 94 GLU CG 1 1 5 8107 1 1 94 GLU H H -16.054 1.501 1.645 1.00 . A A . 94 GLU H 1 1 5 8108 1 1 94 GLU HA H -16.678 4.070 2.889 1.00 . A A . 94 GLU HA 1 1 5 8109 1 1 94 GLU HB2 H -17.540 3.173 0.127 1.00 . A A . 94 GLU HB2 1 1 5 8110 1 1 94 GLU HB3 H -18.162 4.596 0.939 1.00 . A A . 94 GLU HB3 1 1 5 8111 1 1 94 GLU HG2 H -15.795 5.458 0.982 1.00 . A A . 94 GLU HG2 1 1 5 8112 1 1 94 GLU HG3 H -15.383 4.117 -0.090 1.00 . A A . 94 GLU HG3 1 1 5 8113 1 1 94 GLU N N -15.919 2.347 2.124 1.00 . A A . 94 GLU N 1 1 5 8114 1 1 94 GLU O O -19.374 3.134 2.534 1.00 . A A . 94 GLU O 1 1 5 8115 1 1 94 GLU OE1 O -16.727 5.028 -2.076 1.00 . A A . 94 GLU OE1 1 1 5 8116 1 1 94 GLU OE2 O -16.985 6.774 -0.787 1.00 . A A . 94 GLU OE2 1 1 5 8117 1 1 95 ASP C C -19.467 1.357 5.350 1.00 . A A . 95 ASP C 1 1 5 8118 1 1 95 ASP CA C -19.193 0.825 3.964 1.00 . A A . 95 ASP CA 1 1 5 8119 1 1 95 ASP CB C -18.984 -0.705 3.980 1.00 . A A . 95 ASP CB 1 1 5 8120 1 1 95 ASP CG C -17.852 -1.170 4.872 1.00 . A A . 95 ASP CG 1 1 5 8121 1 1 95 ASP H H -17.179 1.164 3.523 1.00 . A A . 95 ASP H 1 1 5 8122 1 1 95 ASP HA H -20.057 1.055 3.358 1.00 . A A . 95 ASP HA 1 1 5 8123 1 1 95 ASP HB2 H -19.896 -1.163 4.332 1.00 . A A . 95 ASP HB2 1 1 5 8124 1 1 95 ASP HB3 H -18.791 -1.038 2.970 1.00 . A A . 95 ASP HB3 1 1 5 8125 1 1 95 ASP N N -18.079 1.526 3.387 1.00 . A A . 95 ASP N 1 1 5 8126 1 1 95 ASP O O -18.549 1.522 6.166 1.00 . A A . 95 ASP O 1 1 5 8127 1 1 95 ASP OD1 O -16.671 -0.915 4.551 1.00 . A A . 95 ASP OD1 1 1 5 8128 1 1 95 ASP OD2 O -18.118 -1.821 5.896 1.00 . A A . 95 ASP OD2 1 1 5 8129 1 1 96 LEU C C -21.139 1.140 7.894 1.00 . A A . 96 LEU C 1 1 5 8130 1 1 96 LEU CA C -21.159 2.218 6.848 1.00 . A A . 96 LEU CA 1 1 5 8131 1 1 96 LEU CB C -22.572 2.783 6.705 1.00 . A A . 96 LEU CB 1 1 5 8132 1 1 96 LEU CD1 C -22.420 4.560 8.479 1.00 . A A . 96 LEU CD1 1 1 5 8133 1 1 96 LEU CD2 C -24.660 3.742 7.713 1.00 . A A . 96 LEU CD2 1 1 5 8134 1 1 96 LEU CG C -23.210 3.363 7.971 1.00 . A A . 96 LEU CG 1 1 5 8135 1 1 96 LEU H H -21.366 1.525 4.868 1.00 . A A . 96 LEU H 1 1 5 8136 1 1 96 LEU HA H -20.491 3.013 7.136 1.00 . A A . 96 LEU HA 1 1 5 8137 1 1 96 LEU HB2 H -22.544 3.561 5.958 1.00 . A A . 96 LEU HB2 1 1 5 8138 1 1 96 LEU HB3 H -23.203 1.984 6.344 1.00 . A A . 96 LEU HB3 1 1 5 8139 1 1 96 LEU HD11 H -22.396 5.321 7.713 1.00 . A A . 96 LEU HD11 1 1 5 8140 1 1 96 LEU HD12 H -21.414 4.254 8.722 1.00 . A A . 96 LEU HD12 1 1 5 8141 1 1 96 LEU HD13 H -22.901 4.952 9.361 1.00 . A A . 96 LEU HD13 1 1 5 8142 1 1 96 LEU HD21 H -25.090 4.149 8.615 1.00 . A A . 96 LEU HD21 1 1 5 8143 1 1 96 LEU HD22 H -25.217 2.869 7.409 1.00 . A A . 96 LEU HD22 1 1 5 8144 1 1 96 LEU HD23 H -24.701 4.485 6.931 1.00 . A A . 96 LEU HD23 1 1 5 8145 1 1 96 LEU HG H -23.189 2.601 8.736 1.00 . A A . 96 LEU HG 1 1 5 8146 1 1 96 LEU N N -20.716 1.671 5.586 1.00 . A A . 96 LEU N 1 1 5 8147 1 1 96 LEU O O -20.459 1.246 8.918 1.00 . A A . 96 LEU O 1 1 5 8148 1 1 97 VAL C C -20.957 -2.057 8.010 1.00 . A A . 97 VAL C 1 1 5 8149 1 1 97 VAL CA C -21.930 -1.015 8.524 1.00 . A A . 97 VAL CA 1 1 5 8150 1 1 97 VAL CB C -23.371 -1.594 8.622 1.00 . A A . 97 VAL CB 1 1 5 8151 1 1 97 VAL CG1 C -23.462 -2.675 9.692 1.00 . A A . 97 VAL CG1 1 1 5 8152 1 1 97 VAL CG2 C -24.380 -0.486 8.895 1.00 . A A . 97 VAL CG2 1 1 5 8153 1 1 97 VAL H H -22.345 0.096 6.772 1.00 . A A . 97 VAL H 1 1 5 8154 1 1 97 VAL HA H -21.601 -0.683 9.497 1.00 . A A . 97 VAL HA 1 1 5 8155 1 1 97 VAL HB H -23.616 -2.041 7.670 1.00 . A A . 97 VAL HB 1 1 5 8156 1 1 97 VAL HG11 H -22.782 -3.477 9.451 1.00 . A A . 97 VAL HG11 1 1 5 8157 1 1 97 VAL HG12 H -24.472 -3.058 9.731 1.00 . A A . 97 VAL HG12 1 1 5 8158 1 1 97 VAL HG13 H -23.198 -2.253 10.651 1.00 . A A . 97 VAL HG13 1 1 5 8159 1 1 97 VAL HG21 H -25.371 -0.909 8.957 1.00 . A A . 97 VAL HG21 1 1 5 8160 1 1 97 VAL HG22 H -24.350 0.236 8.094 1.00 . A A . 97 VAL HG22 1 1 5 8161 1 1 97 VAL HG23 H -24.136 0.002 9.828 1.00 . A A . 97 VAL HG23 1 1 5 8162 1 1 97 VAL N N -21.866 0.100 7.627 1.00 . A A . 97 VAL N 1 1 5 8163 1 1 97 VAL O O -19.827 -2.123 8.476 1.00 . A A . 97 VAL O 1 1 5 8164 1 1 98 ARG C C -21.311 -3.885 4.916 1.00 . A A . 98 ARG C 1 1 5 8165 1 1 98 ARG CA C -20.609 -3.782 6.247 1.00 . A A . 98 ARG CA 1 1 5 8166 1 1 98 ARG CB C -20.536 -5.186 6.914 1.00 . A A . 98 ARG CB 1 1 5 8167 1 1 98 ARG CD C -18.376 -4.798 8.155 1.00 . A A . 98 ARG CD 1 1 5 8168 1 1 98 ARG CG C -19.831 -5.232 8.266 1.00 . A A . 98 ARG CG 1 1 5 8169 1 1 98 ARG CZ C -16.693 -5.369 6.402 1.00 . A A . 98 ARG CZ 1 1 5 8170 1 1 98 ARG H H -22.342 -2.728 6.752 1.00 . A A . 98 ARG H 1 1 5 8171 1 1 98 ARG HA H -19.623 -3.368 6.088 1.00 . A A . 98 ARG HA 1 1 5 8172 1 1 98 ARG HB2 H -21.537 -5.565 7.051 1.00 . A A . 98 ARG HB2 1 1 5 8173 1 1 98 ARG HB3 H -20.015 -5.849 6.239 1.00 . A A . 98 ARG HB3 1 1 5 8174 1 1 98 ARG HD2 H -18.330 -3.819 7.704 1.00 . A A . 98 ARG HD2 1 1 5 8175 1 1 98 ARG HD3 H -17.962 -4.746 9.151 1.00 . A A . 98 ARG HD3 1 1 5 8176 1 1 98 ARG HE H -17.671 -6.667 7.637 1.00 . A A . 98 ARG HE 1 1 5 8177 1 1 98 ARG HG2 H -20.341 -4.561 8.940 1.00 . A A . 98 ARG HG2 1 1 5 8178 1 1 98 ARG HG3 H -19.875 -6.239 8.653 1.00 . A A . 98 ARG HG3 1 1 5 8179 1 1 98 ARG HH11 H -17.262 -3.364 6.243 1.00 . A A . 98 ARG HH11 1 1 5 8180 1 1 98 ARG HH12 H -15.998 -3.830 5.231 1.00 . A A . 98 ARG HH12 1 1 5 8181 1 1 98 ARG HH21 H -15.941 -7.250 6.157 1.00 . A A . 98 ARG HH21 1 1 5 8182 1 1 98 ARG HH22 H -15.224 -6.080 5.157 1.00 . A A . 98 ARG HH22 1 1 5 8183 1 1 98 ARG N N -21.401 -2.812 7.016 1.00 . A A . 98 ARG N 1 1 5 8184 1 1 98 ARG NE N -17.571 -5.728 7.360 1.00 . A A . 98 ARG NE 1 1 5 8185 1 1 98 ARG NH1 N -16.655 -4.114 5.935 1.00 . A A . 98 ARG NH1 1 1 5 8186 1 1 98 ARG NH2 N -15.902 -6.291 5.866 1.00 . A A . 98 ARG NH2 1 1 5 8187 1 1 98 ARG O O -20.749 -3.590 3.855 1.00 . A A . 98 ARG O 1 1 5 8188 1 1 99 ASP C C -24.253 -2.970 3.986 1.00 . A A . 99 ASP C 1 1 5 8189 1 1 99 ASP CA C -23.478 -4.254 3.872 1.00 . A A . 99 ASP CA 1 1 5 8190 1 1 99 ASP CB C -24.437 -5.449 3.958 1.00 . A A . 99 ASP CB 1 1 5 8191 1 1 99 ASP CG C -25.399 -5.554 2.782 1.00 . A A . 99 ASP CG 1 1 5 8192 1 1 99 ASP H H -22.925 -4.548 5.864 1.00 . A A . 99 ASP H 1 1 5 8193 1 1 99 ASP HA H -22.917 -4.278 2.950 1.00 . A A . 99 ASP HA 1 1 5 8194 1 1 99 ASP HB2 H -23.857 -6.359 3.999 1.00 . A A . 99 ASP HB2 1 1 5 8195 1 1 99 ASP HB3 H -25.017 -5.361 4.866 1.00 . A A . 99 ASP HB3 1 1 5 8196 1 1 99 ASP N N -22.567 -4.253 4.998 1.00 . A A . 99 ASP N 1 1 5 8197 1 1 99 ASP O O -24.822 -2.682 5.047 1.00 . A A . 99 ASP O 1 1 5 8198 1 1 99 ASP OD1 O -25.052 -6.212 1.779 1.00 . A A . 99 ASP OD1 1 1 5 8199 1 1 99 ASP OD2 O -26.537 -5.034 2.860 1.00 . A A . 99 ASP OD2 1 1 5 8200 1 1 100 THR C C -25.580 -0.649 1.715 1.00 . A A . 100 THR C 1 1 5 8201 1 1 100 THR CA C -24.865 -0.896 3.032 1.00 . A A . 100 THR CA 1 1 5 8202 1 1 100 THR CB C -23.815 0.210 3.275 1.00 . A A . 100 THR CB 1 1 5 8203 1 1 100 THR CG2 C -24.473 1.409 3.926 1.00 . A A . 100 THR CG2 1 1 5 8204 1 1 100 THR H H -23.853 -2.431 2.102 1.00 . A A . 100 THR H 1 1 5 8205 1 1 100 THR HA H -25.578 -0.895 3.842 1.00 . A A . 100 THR HA 1 1 5 8206 1 1 100 THR HB H -23.409 0.501 2.319 1.00 . A A . 100 THR HB 1 1 5 8207 1 1 100 THR HG1 H -22.523 -1.135 3.807 1.00 . A A . 100 THR HG1 1 1 5 8208 1 1 100 THR HG21 H -24.936 1.107 4.854 1.00 . A A . 100 THR HG21 1 1 5 8209 1 1 100 THR HG22 H -25.218 1.821 3.263 1.00 . A A . 100 THR HG22 1 1 5 8210 1 1 100 THR HG23 H -23.717 2.151 4.135 1.00 . A A . 100 THR HG23 1 1 5 8211 1 1 100 THR N N -24.240 -2.171 2.966 1.00 . A A . 100 THR N 1 1 5 8212 1 1 100 THR O O -25.204 -1.214 0.684 1.00 . A A . 100 THR O 1 1 5 8213 1 1 100 THR OG1 O -22.783 -0.282 4.174 1.00 . A A . 100 THR OG1 1 1 5 8214 1 1 101 VAL C C -26.847 1.622 -0.196 1.00 . A A . 101 VAL C 1 1 5 8215 1 1 101 VAL CA C -27.388 0.436 0.591 1.00 . A A . 101 VAL CA 1 1 5 8216 1 1 101 VAL CB C -28.859 0.662 0.998 1.00 . A A . 101 VAL CB 1 1 5 8217 1 1 101 VAL CG1 C -29.399 -0.613 1.615 1.00 . A A . 101 VAL CG1 1 1 5 8218 1 1 101 VAL CG2 C -28.978 1.815 1.988 1.00 . A A . 101 VAL CG2 1 1 5 8219 1 1 101 VAL H H -26.797 0.634 2.581 1.00 . A A . 101 VAL H 1 1 5 8220 1 1 101 VAL HA H -27.345 -0.440 -0.038 1.00 . A A . 101 VAL HA 1 1 5 8221 1 1 101 VAL HB H -29.439 0.892 0.116 1.00 . A A . 101 VAL HB 1 1 5 8222 1 1 101 VAL HG11 H -28.757 -0.884 2.442 1.00 . A A . 101 VAL HG11 1 1 5 8223 1 1 101 VAL HG12 H -29.378 -1.403 0.881 1.00 . A A . 101 VAL HG12 1 1 5 8224 1 1 101 VAL HG13 H -30.406 -0.455 1.971 1.00 . A A . 101 VAL HG13 1 1 5 8225 1 1 101 VAL HG21 H -28.390 1.582 2.864 1.00 . A A . 101 VAL HG21 1 1 5 8226 1 1 101 VAL HG22 H -30.010 1.956 2.269 1.00 . A A . 101 VAL HG22 1 1 5 8227 1 1 101 VAL HG23 H -28.593 2.715 1.532 1.00 . A A . 101 VAL HG23 1 1 5 8228 1 1 101 VAL N N -26.584 0.166 1.748 1.00 . A A . 101 VAL N 1 1 5 8229 1 1 101 VAL O O -26.210 2.529 0.363 1.00 . A A . 101 VAL O 1 1 5 8230 1 1 102 GLU C C -27.693 2.816 -3.405 1.00 . A A . 102 GLU C 1 1 5 8231 1 1 102 GLU CA C -26.628 2.617 -2.363 1.00 . A A . 102 GLU CA 1 1 5 8232 1 1 102 GLU CB C -25.301 2.219 -3.018 1.00 . A A . 102 GLU CB 1 1 5 8233 1 1 102 GLU CD C -23.569 2.727 -4.748 1.00 . A A . 102 GLU CD 1 1 5 8234 1 1 102 GLU CG C -24.788 3.220 -4.033 1.00 . A A . 102 GLU CG 1 1 5 8235 1 1 102 GLU H H -27.617 0.872 -1.849 1.00 . A A . 102 GLU H 1 1 5 8236 1 1 102 GLU HA H -26.495 3.528 -1.799 1.00 . A A . 102 GLU HA 1 1 5 8237 1 1 102 GLU HB2 H -24.556 2.115 -2.245 1.00 . A A . 102 GLU HB2 1 1 5 8238 1 1 102 GLU HB3 H -25.413 1.268 -3.513 1.00 . A A . 102 GLU HB3 1 1 5 8239 1 1 102 GLU HG2 H -25.566 3.407 -4.758 1.00 . A A . 102 GLU HG2 1 1 5 8240 1 1 102 GLU HG3 H -24.543 4.136 -3.518 1.00 . A A . 102 GLU HG3 1 1 5 8241 1 1 102 GLU N N -27.080 1.601 -1.468 1.00 . A A . 102 GLU N 1 1 5 8242 1 1 102 GLU O O -28.362 3.858 -3.386 1.00 . A A . 102 GLU O 1 1 5 8243 1 1 102 GLU OXT O -27.923 1.886 -4.202 1.00 . A A . 102 GLU OXT 1 1 5 8244 1 1 102 GLU OE1 O -23.699 1.994 -5.741 1.00 . A A . 102 GLU OE1 1 1 5 8245 1 1 102 GLU OE2 O -22.444 3.047 -4.320 1.00 . A A . 102 GLU OE2 1 1 6 8246 1 1 1 GLY C C 1.666 -12.729 -10.177 1.00 . A A . 1 GLY C 1 1 6 8247 1 1 1 GLY CA C 2.830 -11.880 -10.539 1.00 . A A . 1 GLY CA 1 1 6 8248 1 1 1 GLY H1 H 1.680 -10.774 -11.813 1.00 . A A . 1 GLY H1 1 1 6 8249 1 1 1 GLY H2 H 3.146 -10.035 -11.438 1.00 . A A . 1 GLY H2 1 1 6 8250 1 1 1 GLY H3 H 1.886 -10.052 -10.304 1.00 . A A . 1 GLY H3 1 1 6 8251 1 1 1 GLY HA2 H 3.400 -12.384 -11.304 1.00 . A A . 1 GLY HA2 1 1 6 8252 1 1 1 GLY HA3 H 3.449 -11.720 -9.669 1.00 . A A . 1 GLY HA3 1 1 6 8253 1 1 1 GLY N N 2.366 -10.602 -11.052 1.00 . A A . 1 GLY N 1 1 6 8254 1 1 1 GLY O O 0.546 -12.442 -10.615 1.00 . A A . 1 GLY O 1 1 6 8255 1 1 2 HIS C C -0.092 -14.019 -7.994 1.00 . A A . 2 HIS C 1 1 6 8256 1 1 2 HIS CA C 0.813 -14.656 -9.034 1.00 . A A . 2 HIS CA 1 1 6 8257 1 1 2 HIS CB C 1.310 -16.068 -8.594 1.00 . A A . 2 HIS CB 1 1 6 8258 1 1 2 HIS CD2 C 1.787 -16.319 -6.041 1.00 . A A . 2 HIS CD2 1 1 6 8259 1 1 2 HIS CE1 C 3.951 -16.219 -6.072 1.00 . A A . 2 HIS CE1 1 1 6 8260 1 1 2 HIS CG C 2.156 -16.135 -7.339 1.00 . A A . 2 HIS CG 1 1 6 8261 1 1 2 HIS H H 2.799 -13.936 -9.061 1.00 . A A . 2 HIS H 1 1 6 8262 1 1 2 HIS HA H 0.222 -14.766 -9.929 1.00 . A A . 2 HIS HA 1 1 6 8263 1 1 2 HIS HB2 H 0.450 -16.699 -8.424 1.00 . A A . 2 HIS HB2 1 1 6 8264 1 1 2 HIS HB3 H 1.885 -16.492 -9.404 1.00 . A A . 2 HIS HB3 1 1 6 8265 1 1 2 HIS HD1 H 4.105 -15.930 -8.118 1.00 . A A . 2 HIS HD1 1 1 6 8266 1 1 2 HIS HD2 H 0.775 -16.410 -5.676 1.00 . A A . 2 HIS HD2 1 1 6 8267 1 1 2 HIS HE1 H 4.987 -16.211 -5.770 1.00 . A A . 2 HIS HE1 1 1 6 8268 1 1 2 HIS N N 1.893 -13.770 -9.398 1.00 . A A . 2 HIS N 1 1 6 8269 1 1 2 HIS ND1 N 3.531 -16.072 -7.332 1.00 . A A . 2 HIS ND1 1 1 6 8270 1 1 2 HIS NE2 N 2.931 -16.374 -5.243 1.00 . A A . 2 HIS NE2 1 1 6 8271 1 1 2 HIS O O 0.376 -13.351 -7.063 1.00 . A A . 2 HIS O 1 1 6 8272 1 1 3 MET C C -2.432 -14.546 -6.049 1.00 . A A . 3 MET C 1 1 6 8273 1 1 3 MET CA C -2.365 -13.670 -7.275 1.00 . A A . 3 MET CA 1 1 6 8274 1 1 3 MET CB C -3.744 -13.609 -7.938 1.00 . A A . 3 MET CB 1 1 6 8275 1 1 3 MET CE C -5.069 -10.795 -7.243 1.00 . A A . 3 MET CE 1 1 6 8276 1 1 3 MET CG C -3.880 -12.554 -9.023 1.00 . A A . 3 MET CG 1 1 6 8277 1 1 3 MET H H -1.663 -14.632 -9.013 1.00 . A A . 3 MET H 1 1 6 8278 1 1 3 MET HA H -2.076 -12.671 -6.986 1.00 . A A . 3 MET HA 1 1 6 8279 1 1 3 MET HB2 H -3.942 -14.571 -8.386 1.00 . A A . 3 MET HB2 1 1 6 8280 1 1 3 MET HB3 H -4.490 -13.422 -7.179 1.00 . A A . 3 MET HB3 1 1 6 8281 1 1 3 MET HE1 H -4.942 -11.548 -6.479 1.00 . A A . 3 MET HE1 1 1 6 8282 1 1 3 MET HE2 H -5.995 -10.974 -7.770 1.00 . A A . 3 MET HE2 1 1 6 8283 1 1 3 MET HE3 H -5.103 -9.821 -6.778 1.00 . A A . 3 MET HE3 1 1 6 8284 1 1 3 MET HG2 H -3.118 -12.722 -9.769 1.00 . A A . 3 MET HG2 1 1 6 8285 1 1 3 MET HG3 H -4.852 -12.648 -9.483 1.00 . A A . 3 MET HG3 1 1 6 8286 1 1 3 MET N N -1.372 -14.173 -8.197 1.00 . A A . 3 MET N 1 1 6 8287 1 1 3 MET O O -2.599 -15.772 -6.157 1.00 . A A . 3 MET O 1 1 6 8288 1 1 3 MET SD S -3.697 -10.867 -8.395 1.00 . A A . 3 MET SD 1 1 6 8289 1 1 4 LEU C C -3.842 -14.963 -3.386 1.00 . A A . 4 LEU C 1 1 6 8290 1 1 4 LEU CA C -2.385 -14.657 -3.652 1.00 . A A . 4 LEU CA 1 1 6 8291 1 1 4 LEU CB C -1.774 -13.861 -2.464 1.00 . A A . 4 LEU CB 1 1 6 8292 1 1 4 LEU CD1 C 0.512 -14.979 -2.491 1.00 . A A . 4 LEU CD1 1 1 6 8293 1 1 4 LEU CD2 C 0.253 -12.705 -3.524 1.00 . A A . 4 LEU CD2 1 1 6 8294 1 1 4 LEU CG C -0.232 -13.657 -2.433 1.00 . A A . 4 LEU CG 1 1 6 8295 1 1 4 LEU H H -2.137 -12.972 -4.883 1.00 . A A . 4 LEU H 1 1 6 8296 1 1 4 LEU HA H -1.858 -15.593 -3.768 1.00 . A A . 4 LEU HA 1 1 6 8297 1 1 4 LEU HB2 H -2.230 -12.882 -2.459 1.00 . A A . 4 LEU HB2 1 1 6 8298 1 1 4 LEU HB3 H -2.062 -14.366 -1.553 1.00 . A A . 4 LEU HB3 1 1 6 8299 1 1 4 LEU HD11 H 1.575 -14.794 -2.464 1.00 . A A . 4 LEU HD11 1 1 6 8300 1 1 4 LEU HD12 H 0.263 -15.495 -3.407 1.00 . A A . 4 LEU HD12 1 1 6 8301 1 1 4 LEU HD13 H 0.232 -15.588 -1.645 1.00 . A A . 4 LEU HD13 1 1 6 8302 1 1 4 LEU HD21 H 1.328 -12.615 -3.473 1.00 . A A . 4 LEU HD21 1 1 6 8303 1 1 4 LEU HD22 H -0.194 -11.733 -3.379 1.00 . A A . 4 LEU HD22 1 1 6 8304 1 1 4 LEU HD23 H -0.030 -13.094 -4.491 1.00 . A A . 4 LEU HD23 1 1 6 8305 1 1 4 LEU HG H 0.012 -13.221 -1.474 1.00 . A A . 4 LEU HG 1 1 6 8306 1 1 4 LEU N N -2.292 -13.943 -4.897 1.00 . A A . 4 LEU N 1 1 6 8307 1 1 4 LEU O O -4.698 -14.075 -3.443 1.00 . A A . 4 LEU O 1 1 6 8308 1 1 5 ARG C C -5.628 -17.108 -1.491 1.00 . A A . 5 ARG C 1 1 6 8309 1 1 5 ARG CA C -5.505 -16.612 -2.907 1.00 . A A . 5 ARG CA 1 1 6 8310 1 1 5 ARG CB C -5.933 -17.664 -3.929 1.00 . A A . 5 ARG CB 1 1 6 8311 1 1 5 ARG CD C -7.065 -16.205 -5.717 1.00 . A A . 5 ARG CD 1 1 6 8312 1 1 5 ARG CG C -5.917 -17.172 -5.387 1.00 . A A . 5 ARG CG 1 1 6 8313 1 1 5 ARG CZ C -8.098 -14.113 -4.818 1.00 . A A . 5 ARG CZ 1 1 6 8314 1 1 5 ARG H H -3.431 -16.879 -3.145 1.00 . A A . 5 ARG H 1 1 6 8315 1 1 5 ARG HA H -6.134 -15.741 -3.010 1.00 . A A . 5 ARG HA 1 1 6 8316 1 1 5 ARG HB2 H -5.271 -18.514 -3.847 1.00 . A A . 5 ARG HB2 1 1 6 8317 1 1 5 ARG HB3 H -6.939 -17.980 -3.690 1.00 . A A . 5 ARG HB3 1 1 6 8318 1 1 5 ARG HD2 H -7.015 -15.954 -6.766 1.00 . A A . 5 ARG HD2 1 1 6 8319 1 1 5 ARG HD3 H -7.997 -16.716 -5.522 1.00 . A A . 5 ARG HD3 1 1 6 8320 1 1 5 ARG HE H -6.192 -14.723 -4.493 1.00 . A A . 5 ARG HE 1 1 6 8321 1 1 5 ARG HG2 H -4.984 -16.656 -5.557 1.00 . A A . 5 ARG HG2 1 1 6 8322 1 1 5 ARG HG3 H -5.971 -18.023 -6.049 1.00 . A A . 5 ARG HG3 1 1 6 8323 1 1 5 ARG HH11 H -9.359 -15.197 -6.040 1.00 . A A . 5 ARG HH11 1 1 6 8324 1 1 5 ARG HH12 H -10.037 -13.790 -5.370 1.00 . A A . 5 ARG HH12 1 1 6 8325 1 1 5 ARG HH21 H -7.177 -12.762 -3.559 1.00 . A A . 5 ARG HH21 1 1 6 8326 1 1 5 ARG HH22 H -8.772 -12.364 -3.960 1.00 . A A . 5 ARG HH22 1 1 6 8327 1 1 5 ARG N N -4.145 -16.203 -3.156 1.00 . A A . 5 ARG N 1 1 6 8328 1 1 5 ARG NE N -7.043 -14.941 -4.941 1.00 . A A . 5 ARG NE 1 1 6 8329 1 1 5 ARG NH1 N -9.237 -14.388 -5.455 1.00 . A A . 5 ARG NH1 1 1 6 8330 1 1 5 ARG NH2 N -8.008 -13.011 -4.062 1.00 . A A . 5 ARG NH2 1 1 6 8331 1 1 5 ARG O O -6.292 -16.490 -0.668 1.00 . A A . 5 ARG O 1 1 6 8332 1 1 6 THR C C -3.492 -18.883 0.563 1.00 . A A . 6 THR C 1 1 6 8333 1 1 6 THR CA C -4.934 -18.673 0.148 1.00 . A A . 6 THR CA 1 1 6 8334 1 1 6 THR CB C -5.775 -19.958 0.328 1.00 . A A . 6 THR CB 1 1 6 8335 1 1 6 THR CG2 C -5.835 -20.359 1.794 1.00 . A A . 6 THR CG2 1 1 6 8336 1 1 6 THR H H -4.426 -18.649 -1.868 1.00 . A A . 6 THR H 1 1 6 8337 1 1 6 THR HA H -5.341 -17.891 0.772 1.00 . A A . 6 THR HA 1 1 6 8338 1 1 6 THR HB H -5.333 -20.760 -0.246 1.00 . A A . 6 THR HB 1 1 6 8339 1 1 6 THR HG1 H -7.094 -19.700 -1.096 1.00 . A A . 6 THR HG1 1 1 6 8340 1 1 6 THR HG21 H -6.422 -21.260 1.887 1.00 . A A . 6 THR HG21 1 1 6 8341 1 1 6 THR HG22 H -6.293 -19.567 2.365 1.00 . A A . 6 THR HG22 1 1 6 8342 1 1 6 THR HG23 H -4.834 -20.541 2.158 1.00 . A A . 6 THR HG23 1 1 6 8343 1 1 6 THR N N -4.957 -18.177 -1.189 1.00 . A A . 6 THR N 1 1 6 8344 1 1 6 THR O O -2.931 -19.984 0.436 1.00 . A A . 6 THR O 1 1 6 8345 1 1 6 THR OG1 O -7.117 -19.712 -0.131 1.00 . A A . 6 THR OG1 1 1 6 8346 1 1 7 ALA C C -1.269 -16.311 1.842 1.00 . A A . 7 ALA C 1 1 6 8347 1 1 7 ALA CA C -1.515 -17.716 1.376 1.00 . A A . 7 ALA CA 1 1 6 8348 1 1 7 ALA CB C -0.557 -18.057 0.234 1.00 . A A . 7 ALA CB 1 1 6 8349 1 1 7 ALA H H -3.367 -16.929 0.941 1.00 . A A . 7 ALA H 1 1 6 8350 1 1 7 ALA HA H -1.380 -18.414 2.186 1.00 . A A . 7 ALA HA 1 1 6 8351 1 1 7 ALA HB1 H -0.755 -19.062 -0.109 1.00 . A A . 7 ALA HB1 1 1 6 8352 1 1 7 ALA HB2 H 0.463 -17.991 0.582 1.00 . A A . 7 ALA HB2 1 1 6 8353 1 1 7 ALA HB3 H -0.704 -17.363 -0.580 1.00 . A A . 7 ALA HB3 1 1 6 8354 1 1 7 ALA N N -2.883 -17.782 0.942 1.00 . A A . 7 ALA N 1 1 6 8355 1 1 7 ALA O O -1.976 -15.389 1.404 1.00 . A A . 7 ALA O 1 1 6 8356 1 1 8 GLY C C -0.656 -14.542 4.516 1.00 . A A . 8 GLY C 1 1 6 8357 1 1 8 GLY CA C 0.000 -14.835 3.200 1.00 . A A . 8 GLY CA 1 1 6 8358 1 1 8 GLY H H 0.154 -16.911 3.085 1.00 . A A . 8 GLY H 1 1 6 8359 1 1 8 GLY HA2 H 1.071 -14.762 3.315 1.00 . A A . 8 GLY HA2 1 1 6 8360 1 1 8 GLY HA3 H -0.328 -14.103 2.476 1.00 . A A . 8 GLY HA3 1 1 6 8361 1 1 8 GLY N N -0.329 -16.138 2.724 1.00 . A A . 8 GLY N 1 1 6 8362 1 1 8 GLY O O -0.578 -15.346 5.451 1.00 . A A . 8 GLY O 1 1 6 8363 1 1 9 ARG C C -2.827 -11.767 5.286 1.00 . A A . 9 ARG C 1 1 6 8364 1 1 9 ARG CA C -1.980 -12.934 5.763 1.00 . A A . 9 ARG CA 1 1 6 8365 1 1 9 ARG CB C -0.886 -12.460 6.764 1.00 . A A . 9 ARG CB 1 1 6 8366 1 1 9 ARG CD C -2.217 -11.042 8.431 1.00 . A A . 9 ARG CD 1 1 6 8367 1 1 9 ARG CG C -1.311 -12.244 8.224 1.00 . A A . 9 ARG CG 1 1 6 8368 1 1 9 ARG CZ C -2.997 -9.680 10.371 1.00 . A A . 9 ARG CZ 1 1 6 8369 1 1 9 ARG H H -1.420 -12.882 3.765 1.00 . A A . 9 ARG H 1 1 6 8370 1 1 9 ARG HA H -2.592 -13.708 6.199 1.00 . A A . 9 ARG HA 1 1 6 8371 1 1 9 ARG HB2 H -0.094 -13.195 6.767 1.00 . A A . 9 ARG HB2 1 1 6 8372 1 1 9 ARG HB3 H -0.476 -11.533 6.391 1.00 . A A . 9 ARG HB3 1 1 6 8373 1 1 9 ARG HD2 H -1.730 -10.166 8.031 1.00 . A A . 9 ARG HD2 1 1 6 8374 1 1 9 ARG HD3 H -3.145 -11.206 7.901 1.00 . A A . 9 ARG HD3 1 1 6 8375 1 1 9 ARG HE H -2.272 -11.567 10.444 1.00 . A A . 9 ARG HE 1 1 6 8376 1 1 9 ARG HG2 H -1.833 -13.129 8.551 1.00 . A A . 9 ARG HG2 1 1 6 8377 1 1 9 ARG HG3 H -0.416 -12.122 8.814 1.00 . A A . 9 ARG HG3 1 1 6 8378 1 1 9 ARG HH11 H -3.447 -8.771 8.573 1.00 . A A . 9 ARG HH11 1 1 6 8379 1 1 9 ARG HH12 H -3.738 -7.818 9.965 1.00 . A A . 9 ARG HH12 1 1 6 8380 1 1 9 ARG HH21 H -2.801 -10.268 12.322 1.00 . A A . 9 ARG HH21 1 1 6 8381 1 1 9 ARG HH22 H -3.448 -8.702 12.110 1.00 . A A . 9 ARG HH22 1 1 6 8382 1 1 9 ARG N N -1.327 -13.426 4.575 1.00 . A A . 9 ARG N 1 1 6 8383 1 1 9 ARG NE N -2.508 -10.818 9.849 1.00 . A A . 9 ARG NE 1 1 6 8384 1 1 9 ARG NH1 N -3.434 -8.703 9.577 1.00 . A A . 9 ARG NH1 1 1 6 8385 1 1 9 ARG NH2 N -3.089 -9.540 11.692 1.00 . A A . 9 ARG NH2 1 1 6 8386 1 1 9 ARG O O -2.369 -11.004 4.415 1.00 . A A . 9 ARG O 1 1 6 8387 1 1 10 ASP C C -4.270 -9.191 5.667 1.00 . A A . 10 ASP C 1 1 6 8388 1 1 10 ASP CA C -4.913 -10.534 5.359 1.00 . A A . 10 ASP CA 1 1 6 8389 1 1 10 ASP CB C -6.338 -10.627 5.931 1.00 . A A . 10 ASP CB 1 1 6 8390 1 1 10 ASP CG C -7.093 -11.860 5.455 1.00 . A A . 10 ASP CG 1 1 6 8391 1 1 10 ASP H H -4.370 -12.249 6.479 1.00 . A A . 10 ASP H 1 1 6 8392 1 1 10 ASP HA H -4.955 -10.615 4.281 1.00 . A A . 10 ASP HA 1 1 6 8393 1 1 10 ASP HB2 H -6.282 -10.661 7.009 1.00 . A A . 10 ASP HB2 1 1 6 8394 1 1 10 ASP HB3 H -6.894 -9.749 5.637 1.00 . A A . 10 ASP HB3 1 1 6 8395 1 1 10 ASP N N -4.041 -11.629 5.794 1.00 . A A . 10 ASP N 1 1 6 8396 1 1 10 ASP O O -3.850 -8.917 6.798 1.00 . A A . 10 ASP O 1 1 6 8397 1 1 10 ASP OD1 O -7.577 -11.889 4.291 1.00 . A A . 10 ASP OD1 1 1 6 8398 1 1 10 ASP OD2 O -7.203 -12.839 6.228 1.00 . A A . 10 ASP OD2 1 1 6 8399 1 1 11 GLY C C -2.360 -7.175 3.648 1.00 . A A . 11 GLY C 1 1 6 8400 1 1 11 GLY CA C -3.439 -7.160 4.699 1.00 . A A . 11 GLY CA 1 1 6 8401 1 1 11 GLY H H -4.556 -8.677 3.799 1.00 . A A . 11 GLY H 1 1 6 8402 1 1 11 GLY HA2 H -4.126 -6.346 4.520 1.00 . A A . 11 GLY HA2 1 1 6 8403 1 1 11 GLY HA3 H -2.976 -7.051 5.669 1.00 . A A . 11 GLY HA3 1 1 6 8404 1 1 11 GLY N N -4.141 -8.405 4.643 1.00 . A A . 11 GLY N 1 1 6 8405 1 1 11 GLY O O -2.216 -6.247 2.875 1.00 . A A . 11 GLY O 1 1 6 8406 1 1 12 LEU C C -1.128 -8.889 1.283 1.00 . A A . 12 LEU C 1 1 6 8407 1 1 12 LEU CA C -0.555 -8.507 2.645 1.00 . A A . 12 LEU CA 1 1 6 8408 1 1 12 LEU CB C 0.318 -9.664 3.199 1.00 . A A . 12 LEU CB 1 1 6 8409 1 1 12 LEU CD1 C 2.479 -10.907 3.494 1.00 . A A . 12 LEU CD1 1 1 6 8410 1 1 12 LEU CD2 C 1.793 -10.293 1.199 1.00 . A A . 12 LEU CD2 1 1 6 8411 1 1 12 LEU CG C 1.767 -9.858 2.659 1.00 . A A . 12 LEU CG 1 1 6 8412 1 1 12 LEU H H -1.928 -9.039 4.169 1.00 . A A . 12 LEU H 1 1 6 8413 1 1 12 LEU HA H 0.038 -7.607 2.577 1.00 . A A . 12 LEU HA 1 1 6 8414 1 1 12 LEU HB2 H 0.346 -9.571 4.271 1.00 . A A . 12 LEU HB2 1 1 6 8415 1 1 12 LEU HB3 H -0.227 -10.575 2.992 1.00 . A A . 12 LEU HB3 1 1 6 8416 1 1 12 LEU HD11 H 2.489 -10.597 4.528 1.00 . A A . 12 LEU HD11 1 1 6 8417 1 1 12 LEU HD12 H 3.494 -11.018 3.144 1.00 . A A . 12 LEU HD12 1 1 6 8418 1 1 12 LEU HD13 H 1.961 -11.852 3.408 1.00 . A A . 12 LEU HD13 1 1 6 8419 1 1 12 LEU HD21 H 1.282 -11.239 1.094 1.00 . A A . 12 LEU HD21 1 1 6 8420 1 1 12 LEU HD22 H 2.816 -10.398 0.873 1.00 . A A . 12 LEU HD22 1 1 6 8421 1 1 12 LEU HD23 H 1.296 -9.547 0.596 1.00 . A A . 12 LEU HD23 1 1 6 8422 1 1 12 LEU HG H 2.311 -8.929 2.762 1.00 . A A . 12 LEU HG 1 1 6 8423 1 1 12 LEU N N -1.670 -8.304 3.571 1.00 . A A . 12 LEU N 1 1 6 8424 1 1 12 LEU O O -0.686 -8.414 0.230 1.00 . A A . 12 LEU O 1 1 6 8425 1 1 13 CYS C C -3.435 -9.178 -0.710 1.00 . A A . 13 CYS C 1 1 6 8426 1 1 13 CYS CA C -2.758 -10.268 0.152 1.00 . A A . 13 CYS CA 1 1 6 8427 1 1 13 CYS CB C -3.749 -11.325 0.599 1.00 . A A . 13 CYS CB 1 1 6 8428 1 1 13 CYS H H -2.463 -10.009 2.206 1.00 . A A . 13 CYS H 1 1 6 8429 1 1 13 CYS HA H -1.991 -10.751 -0.436 1.00 . A A . 13 CYS HA 1 1 6 8430 1 1 13 CYS HB2 H -4.533 -10.833 1.152 1.00 . A A . 13 CYS HB2 1 1 6 8431 1 1 13 CYS HB3 H -4.147 -11.842 -0.260 1.00 . A A . 13 CYS HB3 1 1 6 8432 1 1 13 CYS HG H -2.779 -13.689 1.059 1.00 . A A . 13 CYS HG 1 1 6 8433 1 1 13 CYS N N -2.130 -9.721 1.329 1.00 . A A . 13 CYS N 1 1 6 8434 1 1 13 CYS O O -3.406 -9.241 -1.933 1.00 . A A . 13 CYS O 1 1 6 8435 1 1 13 CYS SG S -3.022 -12.557 1.711 1.00 . A A . 13 CYS SG 1 1 6 8436 1 1 14 ARG C C -3.624 -6.013 -1.175 1.00 . A A . 14 ARG C 1 1 6 8437 1 1 14 ARG CA C -4.665 -7.086 -0.797 1.00 . A A . 14 ARG CA 1 1 6 8438 1 1 14 ARG CB C -5.806 -6.508 0.071 1.00 . A A . 14 ARG CB 1 1 6 8439 1 1 14 ARG CD C -7.877 -5.116 0.344 1.00 . A A . 14 ARG CD 1 1 6 8440 1 1 14 ARG CG C -6.711 -5.466 -0.587 1.00 . A A . 14 ARG CG 1 1 6 8441 1 1 14 ARG CZ C -9.897 -3.624 0.420 1.00 . A A . 14 ARG CZ 1 1 6 8442 1 1 14 ARG H H -4.040 -8.187 0.908 1.00 . A A . 14 ARG H 1 1 6 8443 1 1 14 ARG HA H -5.080 -7.498 -1.705 1.00 . A A . 14 ARG HA 1 1 6 8444 1 1 14 ARG HB2 H -6.442 -7.323 0.381 1.00 . A A . 14 ARG HB2 1 1 6 8445 1 1 14 ARG HB3 H -5.368 -6.065 0.954 1.00 . A A . 14 ARG HB3 1 1 6 8446 1 1 14 ARG HD2 H -8.454 -6.011 0.523 1.00 . A A . 14 ARG HD2 1 1 6 8447 1 1 14 ARG HD3 H -7.474 -4.762 1.281 1.00 . A A . 14 ARG HD3 1 1 6 8448 1 1 14 ARG HE H -8.501 -3.703 -1.067 1.00 . A A . 14 ARG HE 1 1 6 8449 1 1 14 ARG HG2 H -6.133 -4.575 -0.786 1.00 . A A . 14 ARG HG2 1 1 6 8450 1 1 14 ARG HG3 H -7.103 -5.866 -1.511 1.00 . A A . 14 ARG HG3 1 1 6 8451 1 1 14 ARG HH11 H -9.910 -5.040 1.913 1.00 . A A . 14 ARG HH11 1 1 6 8452 1 1 14 ARG HH12 H -11.159 -3.888 2.012 1.00 . A A . 14 ARG HH12 1 1 6 8453 1 1 14 ARG HH21 H -10.318 -2.113 -0.923 1.00 . A A . 14 ARG HH21 1 1 6 8454 1 1 14 ARG HH22 H -11.393 -2.246 0.395 1.00 . A A . 14 ARG HH22 1 1 6 8455 1 1 14 ARG N N -4.013 -8.178 -0.073 1.00 . A A . 14 ARG N 1 1 6 8456 1 1 14 ARG NE N -8.783 -4.084 -0.207 1.00 . A A . 14 ARG NE 1 1 6 8457 1 1 14 ARG NH1 N -10.353 -4.234 1.520 1.00 . A A . 14 ARG NH1 1 1 6 8458 1 1 14 ARG NH2 N -10.579 -2.595 -0.078 1.00 . A A . 14 ARG NH2 1 1 6 8459 1 1 14 ARG O O -3.832 -5.219 -2.084 1.00 . A A . 14 ARG O 1 1 6 8460 1 1 15 LEU C C -0.724 -5.432 -2.039 1.00 . A A . 15 LEU C 1 1 6 8461 1 1 15 LEU CA C -1.392 -5.124 -0.692 1.00 . A A . 15 LEU CA 1 1 6 8462 1 1 15 LEU CB C -0.399 -5.339 0.488 1.00 . A A . 15 LEU CB 1 1 6 8463 1 1 15 LEU CD1 C 1.439 -4.682 2.055 1.00 . A A . 15 LEU CD1 1 1 6 8464 1 1 15 LEU CD2 C 1.545 -3.919 -0.285 1.00 . A A . 15 LEU CD2 1 1 6 8465 1 1 15 LEU CG C 0.630 -4.256 0.850 1.00 . A A . 15 LEU CG 1 1 6 8466 1 1 15 LEU H H -2.311 -6.791 0.126 1.00 . A A . 15 LEU H 1 1 6 8467 1 1 15 LEU HA H -1.773 -4.115 -0.669 1.00 . A A . 15 LEU HA 1 1 6 8468 1 1 15 LEU HB2 H -0.993 -5.513 1.372 1.00 . A A . 15 LEU HB2 1 1 6 8469 1 1 15 LEU HB3 H 0.136 -6.254 0.279 1.00 . A A . 15 LEU HB3 1 1 6 8470 1 1 15 LEU HD11 H 2.155 -3.909 2.292 1.00 . A A . 15 LEU HD11 1 1 6 8471 1 1 15 LEU HD12 H 1.959 -5.603 1.836 1.00 . A A . 15 LEU HD12 1 1 6 8472 1 1 15 LEU HD13 H 0.780 -4.832 2.897 1.00 . A A . 15 LEU HD13 1 1 6 8473 1 1 15 LEU HD21 H 2.262 -3.178 0.035 1.00 . A A . 15 LEU HD21 1 1 6 8474 1 1 15 LEU HD22 H 0.960 -3.527 -1.104 1.00 . A A . 15 LEU HD22 1 1 6 8475 1 1 15 LEU HD23 H 2.063 -4.809 -0.610 1.00 . A A . 15 LEU HD23 1 1 6 8476 1 1 15 LEU HG H 0.103 -3.368 1.144 1.00 . A A . 15 LEU HG 1 1 6 8477 1 1 15 LEU N N -2.477 -6.068 -0.511 1.00 . A A . 15 LEU N 1 1 6 8478 1 1 15 LEU O O -0.582 -4.554 -2.901 1.00 . A A . 15 LEU O 1 1 6 8479 1 1 16 SER C C -0.527 -6.890 -4.672 1.00 . A A . 16 SER C 1 1 6 8480 1 1 16 SER CA C 0.305 -7.185 -3.409 1.00 . A A . 16 SER CA 1 1 6 8481 1 1 16 SER CB C 0.575 -8.698 -3.260 1.00 . A A . 16 SER CB 1 1 6 8482 1 1 16 SER H H -0.578 -7.344 -1.498 1.00 . A A . 16 SER H 1 1 6 8483 1 1 16 SER HA H 1.251 -6.670 -3.482 1.00 . A A . 16 SER HA 1 1 6 8484 1 1 16 SER HB2 H 1.059 -8.886 -2.313 1.00 . A A . 16 SER HB2 1 1 6 8485 1 1 16 SER HB3 H -0.367 -9.226 -3.287 1.00 . A A . 16 SER HB3 1 1 6 8486 1 1 16 SER HG H 0.866 -9.565 -4.993 1.00 . A A . 16 SER HG 1 1 6 8487 1 1 16 SER N N -0.378 -6.703 -2.217 1.00 . A A . 16 SER N 1 1 6 8488 1 1 16 SER O O -0.005 -6.365 -5.660 1.00 . A A . 16 SER O 1 1 6 8489 1 1 16 SER OG O 1.405 -9.195 -4.284 1.00 . A A . 16 SER OG 1 1 6 8490 1 1 17 THR C C -2.756 -5.538 -6.253 1.00 . A A . 17 THR C 1 1 6 8491 1 1 17 THR CA C -2.773 -6.972 -5.679 1.00 . A A . 17 THR CA 1 1 6 8492 1 1 17 THR CB C -4.187 -7.335 -5.190 1.00 . A A . 17 THR CB 1 1 6 8493 1 1 17 THR CG2 C -5.229 -7.190 -6.293 1.00 . A A . 17 THR CG2 1 1 6 8494 1 1 17 THR H H -2.194 -7.517 -3.749 1.00 . A A . 17 THR H 1 1 6 8495 1 1 17 THR HA H -2.507 -7.665 -6.463 1.00 . A A . 17 THR HA 1 1 6 8496 1 1 17 THR HB H -4.436 -6.684 -4.365 1.00 . A A . 17 THR HB 1 1 6 8497 1 1 17 THR HG1 H -5.077 -8.951 -4.520 1.00 . A A . 17 THR HG1 1 1 6 8498 1 1 17 THR HG21 H -5.279 -6.156 -6.602 1.00 . A A . 17 THR HG21 1 1 6 8499 1 1 17 THR HG22 H -6.195 -7.502 -5.926 1.00 . A A . 17 THR HG22 1 1 6 8500 1 1 17 THR HG23 H -4.948 -7.799 -7.138 1.00 . A A . 17 THR HG23 1 1 6 8501 1 1 17 THR N N -1.831 -7.157 -4.585 1.00 . A A . 17 THR N 1 1 6 8502 1 1 17 THR O O -2.872 -5.342 -7.472 1.00 . A A . 17 THR O 1 1 6 8503 1 1 17 THR OG1 O -4.170 -8.688 -4.718 1.00 . A A . 17 THR OG1 1 1 6 8504 1 1 18 TYR C C -1.213 -2.755 -6.381 1.00 . A A . 18 TYR C 1 1 6 8505 1 1 18 TYR CA C -2.580 -3.187 -5.872 1.00 . A A . 18 TYR CA 1 1 6 8506 1 1 18 TYR CB C -3.167 -2.227 -4.840 1.00 . A A . 18 TYR CB 1 1 6 8507 1 1 18 TYR CD1 C -5.543 -2.523 -5.661 1.00 . A A . 18 TYR CD1 1 1 6 8508 1 1 18 TYR CD2 C -5.152 -2.587 -3.326 1.00 . A A . 18 TYR CD2 1 1 6 8509 1 1 18 TYR CE1 C -6.885 -2.727 -5.452 1.00 . A A . 18 TYR CE1 1 1 6 8510 1 1 18 TYR CE2 C -6.506 -2.793 -3.105 1.00 . A A . 18 TYR CE2 1 1 6 8511 1 1 18 TYR CG C -4.650 -2.446 -4.600 1.00 . A A . 18 TYR CG 1 1 6 8512 1 1 18 TYR CZ C -7.363 -2.860 -4.172 1.00 . A A . 18 TYR CZ 1 1 6 8513 1 1 18 TYR H H -2.426 -4.744 -4.452 1.00 . A A . 18 TYR H 1 1 6 8514 1 1 18 TYR HA H -3.229 -3.194 -6.736 1.00 . A A . 18 TYR HA 1 1 6 8515 1 1 18 TYR HB2 H -2.654 -2.377 -3.902 1.00 . A A . 18 TYR HB2 1 1 6 8516 1 1 18 TYR HB3 H -3.023 -1.206 -5.162 1.00 . A A . 18 TYR HB3 1 1 6 8517 1 1 18 TYR HD1 H -5.171 -2.421 -6.670 1.00 . A A . 18 TYR HD1 1 1 6 8518 1 1 18 TYR HD2 H -4.467 -2.532 -2.494 1.00 . A A . 18 TYR HD2 1 1 6 8519 1 1 18 TYR HE1 H -7.561 -2.780 -6.293 1.00 . A A . 18 TYR HE1 1 1 6 8520 1 1 18 TYR HE2 H -6.882 -2.901 -2.099 1.00 . A A . 18 TYR HE2 1 1 6 8521 1 1 18 TYR HH H -9.074 -2.417 -3.355 1.00 . A A . 18 TYR HH 1 1 6 8522 1 1 18 TYR N N -2.578 -4.551 -5.403 1.00 . A A . 18 TYR N 1 1 6 8523 1 1 18 TYR O O -1.109 -1.933 -7.288 1.00 . A A . 18 TYR O 1 1 6 8524 1 1 18 TYR OH O -8.710 -3.071 -3.965 1.00 . A A . 18 TYR OH 1 1 6 8525 1 1 19 LEU C C 1.367 -3.649 -7.730 1.00 . A A . 19 LEU C 1 1 6 8526 1 1 19 LEU CA C 1.178 -3.078 -6.324 1.00 . A A . 19 LEU CA 1 1 6 8527 1 1 19 LEU CB C 2.214 -3.664 -5.371 1.00 . A A . 19 LEU CB 1 1 6 8528 1 1 19 LEU CD1 C 3.269 -3.829 -3.139 1.00 . A A . 19 LEU CD1 1 1 6 8529 1 1 19 LEU CD2 C 2.851 -1.601 -4.124 1.00 . A A . 19 LEU CD2 1 1 6 8530 1 1 19 LEU CG C 2.330 -3.018 -3.994 1.00 . A A . 19 LEU CG 1 1 6 8531 1 1 19 LEU H H -0.300 -3.999 -5.121 1.00 . A A . 19 LEU H 1 1 6 8532 1 1 19 LEU HA H 1.299 -2.006 -6.370 1.00 . A A . 19 LEU HA 1 1 6 8533 1 1 19 LEU HB2 H 1.976 -4.708 -5.226 1.00 . A A . 19 LEU HB2 1 1 6 8534 1 1 19 LEU HB3 H 3.177 -3.598 -5.853 1.00 . A A . 19 LEU HB3 1 1 6 8535 1 1 19 LEU HD11 H 4.233 -3.907 -3.619 1.00 . A A . 19 LEU HD11 1 1 6 8536 1 1 19 LEU HD12 H 2.839 -4.809 -2.985 1.00 . A A . 19 LEU HD12 1 1 6 8537 1 1 19 LEU HD13 H 3.377 -3.345 -2.179 1.00 . A A . 19 LEU HD13 1 1 6 8538 1 1 19 LEU HD21 H 2.186 -1.032 -4.754 1.00 . A A . 19 LEU HD21 1 1 6 8539 1 1 19 LEU HD22 H 3.839 -1.606 -4.556 1.00 . A A . 19 LEU HD22 1 1 6 8540 1 1 19 LEU HD23 H 2.888 -1.140 -3.147 1.00 . A A . 19 LEU HD23 1 1 6 8541 1 1 19 LEU HG H 1.373 -2.983 -3.495 1.00 . A A . 19 LEU HG 1 1 6 8542 1 1 19 LEU N N -0.173 -3.353 -5.850 1.00 . A A . 19 LEU N 1 1 6 8543 1 1 19 LEU O O 2.172 -3.153 -8.513 1.00 . A A . 19 LEU O 1 1 6 8544 1 1 20 GLU C C 0.279 -4.405 -10.486 1.00 . A A . 20 GLU C 1 1 6 8545 1 1 20 GLU CA C 0.585 -5.356 -9.328 1.00 . A A . 20 GLU CA 1 1 6 8546 1 1 20 GLU CB C -0.439 -6.487 -9.330 1.00 . A A . 20 GLU CB 1 1 6 8547 1 1 20 GLU CD C 1.109 -8.462 -9.139 1.00 . A A . 20 GLU CD 1 1 6 8548 1 1 20 GLU CG C -0.044 -7.711 -8.523 1.00 . A A . 20 GLU CG 1 1 6 8549 1 1 20 GLU H H 0.026 -5.053 -7.314 1.00 . A A . 20 GLU H 1 1 6 8550 1 1 20 GLU HA H 1.560 -5.795 -9.481 1.00 . A A . 20 GLU HA 1 1 6 8551 1 1 20 GLU HB2 H -1.371 -6.111 -8.934 1.00 . A A . 20 GLU HB2 1 1 6 8552 1 1 20 GLU HB3 H -0.596 -6.792 -10.353 1.00 . A A . 20 GLU HB3 1 1 6 8553 1 1 20 GLU HG2 H 0.241 -7.397 -7.529 1.00 . A A . 20 GLU HG2 1 1 6 8554 1 1 20 GLU HG3 H -0.895 -8.375 -8.458 1.00 . A A . 20 GLU HG3 1 1 6 8555 1 1 20 GLU N N 0.595 -4.692 -8.027 1.00 . A A . 20 GLU N 1 1 6 8556 1 1 20 GLU O O 0.775 -4.599 -11.602 1.00 . A A . 20 GLU O 1 1 6 8557 1 1 20 GLU OE1 O 1.553 -8.106 -10.247 1.00 . A A . 20 GLU OE1 1 1 6 8558 1 1 20 GLU OE2 O 1.571 -9.458 -8.563 1.00 . A A . 20 GLU OE2 1 1 6 8559 1 1 21 GLU C C -0.013 -1.236 -11.309 1.00 . A A . 21 GLU C 1 1 6 8560 1 1 21 GLU CA C -0.931 -2.451 -11.255 1.00 . A A . 21 GLU CA 1 1 6 8561 1 1 21 GLU CB C -2.353 -2.003 -10.977 1.00 . A A . 21 GLU CB 1 1 6 8562 1 1 21 GLU CD C -3.507 -3.840 -12.262 1.00 . A A . 21 GLU CD 1 1 6 8563 1 1 21 GLU CG C -3.370 -3.132 -10.937 1.00 . A A . 21 GLU CG 1 1 6 8564 1 1 21 GLU H H -0.828 -3.210 -9.308 1.00 . A A . 21 GLU H 1 1 6 8565 1 1 21 GLU HA H -0.910 -2.964 -12.205 1.00 . A A . 21 GLU HA 1 1 6 8566 1 1 21 GLU HB2 H -2.352 -1.500 -10.023 1.00 . A A . 21 GLU HB2 1 1 6 8567 1 1 21 GLU HB3 H -2.650 -1.297 -11.740 1.00 . A A . 21 GLU HB3 1 1 6 8568 1 1 21 GLU HG2 H -3.055 -3.851 -10.195 1.00 . A A . 21 GLU HG2 1 1 6 8569 1 1 21 GLU HG3 H -4.330 -2.726 -10.655 1.00 . A A . 21 GLU HG3 1 1 6 8570 1 1 21 GLU N N -0.511 -3.378 -10.221 1.00 . A A . 21 GLU N 1 1 6 8571 1 1 21 GLU O O -0.415 -0.155 -11.786 1.00 . A A . 21 GLU O 1 1 6 8572 1 1 21 GLU OE1 O -4.348 -3.420 -13.090 1.00 . A A . 21 GLU OE1 1 1 6 8573 1 1 21 GLU OE2 O -2.799 -4.825 -12.502 1.00 . A A . 21 GLU OE2 1 1 6 8574 1 1 22 LEU C C 3.343 -0.808 -11.709 1.00 . A A . 22 LEU C 1 1 6 8575 1 1 22 LEU CA C 2.179 -0.345 -10.864 1.00 . A A . 22 LEU CA 1 1 6 8576 1 1 22 LEU CB C 2.681 0.012 -9.453 1.00 . A A . 22 LEU CB 1 1 6 8577 1 1 22 LEU CD1 C 2.290 0.756 -7.104 1.00 . A A . 22 LEU CD1 1 1 6 8578 1 1 22 LEU CD2 C 0.822 1.603 -8.910 1.00 . A A . 22 LEU CD2 1 1 6 8579 1 1 22 LEU CG C 1.629 0.422 -8.423 1.00 . A A . 22 LEU CG 1 1 6 8580 1 1 22 LEU H H 1.462 -2.259 -10.439 1.00 . A A . 22 LEU H 1 1 6 8581 1 1 22 LEU HA H 1.734 0.527 -11.317 1.00 . A A . 22 LEU HA 1 1 6 8582 1 1 22 LEU HB2 H 3.221 -0.832 -9.052 1.00 . A A . 22 LEU HB2 1 1 6 8583 1 1 22 LEU HB3 H 3.381 0.828 -9.546 1.00 . A A . 22 LEU HB3 1 1 6 8584 1 1 22 LEU HD11 H 2.801 -0.117 -6.727 1.00 . A A . 22 LEU HD11 1 1 6 8585 1 1 22 LEU HD12 H 1.537 1.070 -6.397 1.00 . A A . 22 LEU HD12 1 1 6 8586 1 1 22 LEU HD13 H 3.002 1.555 -7.254 1.00 . A A . 22 LEU HD13 1 1 6 8587 1 1 22 LEU HD21 H 0.319 1.350 -9.832 1.00 . A A . 22 LEU HD21 1 1 6 8588 1 1 22 LEU HD22 H 1.476 2.447 -9.071 1.00 . A A . 22 LEU HD22 1 1 6 8589 1 1 22 LEU HD23 H 0.090 1.848 -8.155 1.00 . A A . 22 LEU HD23 1 1 6 8590 1 1 22 LEU HG H 0.957 -0.408 -8.258 1.00 . A A . 22 LEU HG 1 1 6 8591 1 1 22 LEU N N 1.195 -1.395 -10.824 1.00 . A A . 22 LEU N 1 1 6 8592 1 1 22 LEU O O 3.652 -2.004 -11.752 1.00 . A A . 22 LEU O 1 1 6 8593 1 1 23 GLU C C 6.370 0.134 -12.428 1.00 . A A . 23 GLU C 1 1 6 8594 1 1 23 GLU CA C 5.110 -0.217 -13.204 1.00 . A A . 23 GLU CA 1 1 6 8595 1 1 23 GLU CB C 5.054 0.505 -14.544 1.00 . A A . 23 GLU CB 1 1 6 8596 1 1 23 GLU CD C 5.080 2.639 -15.806 1.00 . A A . 23 GLU CD 1 1 6 8597 1 1 23 GLU CG C 5.062 2.001 -14.453 1.00 . A A . 23 GLU CG 1 1 6 8598 1 1 23 GLU H H 3.642 1.032 -12.379 1.00 . A A . 23 GLU H 1 1 6 8599 1 1 23 GLU HA H 5.099 -1.284 -13.366 1.00 . A A . 23 GLU HA 1 1 6 8600 1 1 23 GLU HB2 H 5.880 0.209 -15.168 1.00 . A A . 23 GLU HB2 1 1 6 8601 1 1 23 GLU HB3 H 4.125 0.231 -15.016 1.00 . A A . 23 GLU HB3 1 1 6 8602 1 1 23 GLU HG2 H 4.161 2.307 -13.942 1.00 . A A . 23 GLU HG2 1 1 6 8603 1 1 23 GLU HG3 H 5.929 2.318 -13.892 1.00 . A A . 23 GLU HG3 1 1 6 8604 1 1 23 GLU N N 3.958 0.106 -12.402 1.00 . A A . 23 GLU N 1 1 6 8605 1 1 23 GLU O O 6.267 0.691 -11.329 1.00 . A A . 23 GLU O 1 1 6 8606 1 1 23 GLU OE1 O 6.149 2.680 -16.433 1.00 . A A . 23 GLU OE1 1 1 6 8607 1 1 23 GLU OE2 O 4.034 3.110 -16.267 1.00 . A A . 23 GLU OE2 1 1 6 8608 1 1 24 ALA C C 8.979 1.495 -11.791 1.00 . A A . 24 ALA C 1 1 6 8609 1 1 24 ALA CA C 8.825 0.069 -12.324 1.00 . A A . 24 ALA CA 1 1 6 8610 1 1 24 ALA CB C 9.991 -0.302 -13.223 1.00 . A A . 24 ALA CB 1 1 6 8611 1 1 24 ALA H H 7.536 -0.563 -13.889 1.00 . A A . 24 ALA H 1 1 6 8612 1 1 24 ALA HA H 8.843 -0.593 -11.470 1.00 . A A . 24 ALA HA 1 1 6 8613 1 1 24 ALA HB1 H 9.846 -1.299 -13.610 1.00 . A A . 24 ALA HB1 1 1 6 8614 1 1 24 ALA HB2 H 10.908 -0.267 -12.652 1.00 . A A . 24 ALA HB2 1 1 6 8615 1 1 24 ALA HB3 H 10.056 0.398 -14.042 1.00 . A A . 24 ALA HB3 1 1 6 8616 1 1 24 ALA N N 7.538 -0.159 -12.993 1.00 . A A . 24 ALA N 1 1 6 8617 1 1 24 ALA O O 9.348 1.678 -10.633 1.00 . A A . 24 ALA O 1 1 6 8618 1 1 25 VAL C C 7.765 4.202 -11.030 1.00 . A A . 25 VAL C 1 1 6 8619 1 1 25 VAL CA C 8.772 3.894 -12.150 1.00 . A A . 25 VAL CA 1 1 6 8620 1 1 25 VAL CB C 8.655 4.952 -13.308 1.00 . A A . 25 VAL CB 1 1 6 8621 1 1 25 VAL CG1 C 7.334 4.858 -14.033 1.00 . A A . 25 VAL CG1 1 1 6 8622 1 1 25 VAL CG2 C 8.842 6.362 -12.780 1.00 . A A . 25 VAL CG2 1 1 6 8623 1 1 25 VAL H H 8.368 2.292 -13.522 1.00 . A A . 25 VAL H 1 1 6 8624 1 1 25 VAL HA H 9.755 3.975 -11.707 1.00 . A A . 25 VAL HA 1 1 6 8625 1 1 25 VAL HB H 9.440 4.760 -14.021 1.00 . A A . 25 VAL HB 1 1 6 8626 1 1 25 VAL HG11 H 7.228 3.881 -14.480 1.00 . A A . 25 VAL HG11 1 1 6 8627 1 1 25 VAL HG12 H 7.293 5.621 -14.797 1.00 . A A . 25 VAL HG12 1 1 6 8628 1 1 25 VAL HG13 H 6.542 5.020 -13.317 1.00 . A A . 25 VAL HG13 1 1 6 8629 1 1 25 VAL HG21 H 8.051 6.546 -12.066 1.00 . A A . 25 VAL HG21 1 1 6 8630 1 1 25 VAL HG22 H 8.765 7.064 -13.597 1.00 . A A . 25 VAL HG22 1 1 6 8631 1 1 25 VAL HG23 H 9.802 6.452 -12.294 1.00 . A A . 25 VAL HG23 1 1 6 8632 1 1 25 VAL N N 8.658 2.500 -12.607 1.00 . A A . 25 VAL N 1 1 6 8633 1 1 25 VAL O O 8.095 4.874 -10.053 1.00 . A A . 25 VAL O 1 1 6 8634 1 1 26 GLU C C 5.897 3.242 -8.834 1.00 . A A . 26 GLU C 1 1 6 8635 1 1 26 GLU CA C 5.528 3.901 -10.160 1.00 . A A . 26 GLU CA 1 1 6 8636 1 1 26 GLU CB C 4.177 3.412 -10.680 1.00 . A A . 26 GLU CB 1 1 6 8637 1 1 26 GLU CD C 3.663 5.557 -11.967 1.00 . A A . 26 GLU CD 1 1 6 8638 1 1 26 GLU CG C 3.767 4.044 -12.013 1.00 . A A . 26 GLU CG 1 1 6 8639 1 1 26 GLU H H 6.388 3.057 -11.897 1.00 . A A . 26 GLU H 1 1 6 8640 1 1 26 GLU HA H 5.482 4.967 -9.999 1.00 . A A . 26 GLU HA 1 1 6 8641 1 1 26 GLU HB2 H 4.240 2.343 -10.824 1.00 . A A . 26 GLU HB2 1 1 6 8642 1 1 26 GLU HB3 H 3.412 3.626 -9.947 1.00 . A A . 26 GLU HB3 1 1 6 8643 1 1 26 GLU HG2 H 4.557 3.815 -12.717 1.00 . A A . 26 GLU HG2 1 1 6 8644 1 1 26 GLU HG3 H 2.837 3.617 -12.361 1.00 . A A . 26 GLU HG3 1 1 6 8645 1 1 26 GLU N N 6.568 3.653 -11.141 1.00 . A A . 26 GLU N 1 1 6 8646 1 1 26 GLU O O 5.722 3.828 -7.764 1.00 . A A . 26 GLU O 1 1 6 8647 1 1 26 GLU OE1 O 2.799 6.105 -11.241 1.00 . A A . 26 GLU OE1 1 1 6 8648 1 1 26 GLU OE2 O 4.482 6.236 -12.622 1.00 . A A . 26 GLU OE2 1 1 6 8649 1 1 27 LEU C C 8.108 2.080 -7.133 1.00 . A A . 27 LEU C 1 1 6 8650 1 1 27 LEU CA C 6.943 1.325 -7.761 1.00 . A A . 27 LEU CA 1 1 6 8651 1 1 27 LEU CB C 7.392 -0.089 -8.144 1.00 . A A . 27 LEU CB 1 1 6 8652 1 1 27 LEU CD1 C 6.935 -2.353 -9.115 1.00 . A A . 27 LEU CD1 1 1 6 8653 1 1 27 LEU CD2 C 5.367 -1.389 -7.446 1.00 . A A . 27 LEU CD2 1 1 6 8654 1 1 27 LEU CG C 6.304 -1.070 -8.599 1.00 . A A . 27 LEU CG 1 1 6 8655 1 1 27 LEU H H 6.528 1.625 -9.812 1.00 . A A . 27 LEU H 1 1 6 8656 1 1 27 LEU HA H 6.137 1.264 -7.047 1.00 . A A . 27 LEU HA 1 1 6 8657 1 1 27 LEU HB2 H 8.120 -0.005 -8.937 1.00 . A A . 27 LEU HB2 1 1 6 8658 1 1 27 LEU HB3 H 7.881 -0.512 -7.280 1.00 . A A . 27 LEU HB3 1 1 6 8659 1 1 27 LEU HD11 H 6.157 -3.032 -9.429 1.00 . A A . 27 LEU HD11 1 1 6 8660 1 1 27 LEU HD12 H 7.517 -2.811 -8.328 1.00 . A A . 27 LEU HD12 1 1 6 8661 1 1 27 LEU HD13 H 7.576 -2.127 -9.955 1.00 . A A . 27 LEU HD13 1 1 6 8662 1 1 27 LEU HD21 H 4.889 -0.482 -7.110 1.00 . A A . 27 LEU HD21 1 1 6 8663 1 1 27 LEU HD22 H 5.935 -1.815 -6.632 1.00 . A A . 27 LEU HD22 1 1 6 8664 1 1 27 LEU HD23 H 4.618 -2.094 -7.773 1.00 . A A . 27 LEU HD23 1 1 6 8665 1 1 27 LEU HG H 5.726 -0.625 -9.396 1.00 . A A . 27 LEU HG 1 1 6 8666 1 1 27 LEU N N 6.454 2.046 -8.925 1.00 . A A . 27 LEU N 1 1 6 8667 1 1 27 LEU O O 8.192 2.217 -5.911 1.00 . A A . 27 LEU O 1 1 6 8668 1 1 28 LYS C C 9.726 4.570 -6.727 1.00 . A A . 28 LYS C 1 1 6 8669 1 1 28 LYS CA C 10.152 3.347 -7.538 1.00 . A A . 28 LYS CA 1 1 6 8670 1 1 28 LYS CB C 11.010 3.776 -8.735 1.00 . A A . 28 LYS CB 1 1 6 8671 1 1 28 LYS CD C 13.134 4.846 -9.547 1.00 . A A . 28 LYS CD 1 1 6 8672 1 1 28 LYS CE C 14.489 5.388 -9.120 1.00 . A A . 28 LYS CE 1 1 6 8673 1 1 28 LYS CG C 12.312 4.443 -8.341 1.00 . A A . 28 LYS CG 1 1 6 8674 1 1 28 LYS H H 8.860 2.451 -8.945 1.00 . A A . 28 LYS H 1 1 6 8675 1 1 28 LYS HA H 10.735 2.697 -6.905 1.00 . A A . 28 LYS HA 1 1 6 8676 1 1 28 LYS HB2 H 11.241 2.903 -9.328 1.00 . A A . 28 LYS HB2 1 1 6 8677 1 1 28 LYS HB3 H 10.442 4.469 -9.339 1.00 . A A . 28 LYS HB3 1 1 6 8678 1 1 28 LYS HD2 H 13.280 3.981 -10.176 1.00 . A A . 28 LYS HD2 1 1 6 8679 1 1 28 LYS HD3 H 12.604 5.609 -10.096 1.00 . A A . 28 LYS HD3 1 1 6 8680 1 1 28 LYS HE2 H 15.042 5.682 -10.001 1.00 . A A . 28 LYS HE2 1 1 6 8681 1 1 28 LYS HE3 H 14.341 6.250 -8.486 1.00 . A A . 28 LYS HE3 1 1 6 8682 1 1 28 LYS HG2 H 12.091 5.326 -7.760 1.00 . A A . 28 LYS HG2 1 1 6 8683 1 1 28 LYS HG3 H 12.883 3.751 -7.740 1.00 . A A . 28 LYS HG3 1 1 6 8684 1 1 28 LYS HZ1 H 15.430 3.525 -8.959 1.00 . A A . 28 LYS HZ1 1 1 6 8685 1 1 28 LYS HZ2 H 14.811 4.070 -7.496 1.00 . A A . 28 LYS HZ2 1 1 6 8686 1 1 28 LYS HZ3 H 16.206 4.738 -8.102 1.00 . A A . 28 LYS HZ3 1 1 6 8687 1 1 28 LYS N N 8.989 2.598 -7.980 1.00 . A A . 28 LYS N 1 1 6 8688 1 1 28 LYS NZ N 15.275 4.371 -8.378 1.00 . A A . 28 LYS NZ 1 1 6 8689 1 1 28 LYS O O 10.314 4.868 -5.684 1.00 . A A . 28 LYS O 1 1 6 8690 1 1 29 LYS C C 7.583 6.072 -5.156 1.00 . A A . 29 LYS C 1 1 6 8691 1 1 29 LYS CA C 8.168 6.423 -6.517 1.00 . A A . 29 LYS CA 1 1 6 8692 1 1 29 LYS CB C 7.106 7.126 -7.350 1.00 . A A . 29 LYS CB 1 1 6 8693 1 1 29 LYS CD C 6.494 8.471 -9.378 1.00 . A A . 29 LYS CD 1 1 6 8694 1 1 29 LYS CE C 5.349 7.577 -9.792 1.00 . A A . 29 LYS CE 1 1 6 8695 1 1 29 LYS CG C 7.593 7.685 -8.681 1.00 . A A . 29 LYS CG 1 1 6 8696 1 1 29 LYS H H 8.264 4.928 -8.023 1.00 . A A . 29 LYS H 1 1 6 8697 1 1 29 LYS HA H 8.996 7.100 -6.374 1.00 . A A . 29 LYS HA 1 1 6 8698 1 1 29 LYS HB2 H 6.325 6.406 -7.545 1.00 . A A . 29 LYS HB2 1 1 6 8699 1 1 29 LYS HB3 H 6.692 7.936 -6.767 1.00 . A A . 29 LYS HB3 1 1 6 8700 1 1 29 LYS HD2 H 6.121 9.231 -8.707 1.00 . A A . 29 LYS HD2 1 1 6 8701 1 1 29 LYS HD3 H 6.911 8.933 -10.260 1.00 . A A . 29 LYS HD3 1 1 6 8702 1 1 29 LYS HE2 H 5.726 6.896 -10.542 1.00 . A A . 29 LYS HE2 1 1 6 8703 1 1 29 LYS HE3 H 4.996 7.015 -8.940 1.00 . A A . 29 LYS HE3 1 1 6 8704 1 1 29 LYS HG2 H 8.456 8.316 -8.543 1.00 . A A . 29 LYS HG2 1 1 6 8705 1 1 29 LYS HG3 H 7.870 6.854 -9.313 1.00 . A A . 29 LYS HG3 1 1 6 8706 1 1 29 LYS HZ1 H 3.533 7.639 -10.752 1.00 . A A . 29 LYS HZ1 1 1 6 8707 1 1 29 LYS HZ2 H 4.557 8.925 -11.167 1.00 . A A . 29 LYS HZ2 1 1 6 8708 1 1 29 LYS HZ3 H 3.753 8.938 -9.686 1.00 . A A . 29 LYS HZ3 1 1 6 8709 1 1 29 LYS N N 8.684 5.242 -7.191 1.00 . A A . 29 LYS N 1 1 6 8710 1 1 29 LYS NZ N 4.228 8.327 -10.381 1.00 . A A . 29 LYS NZ 1 1 6 8711 1 1 29 LYS O O 7.819 6.769 -4.168 1.00 . A A . 29 LYS O 1 1 6 8712 1 1 30 PHE C C 7.272 4.131 -2.838 1.00 . A A . 30 PHE C 1 1 6 8713 1 1 30 PHE CA C 6.217 4.557 -3.867 1.00 . A A . 30 PHE CA 1 1 6 8714 1 1 30 PHE CB C 5.123 3.466 -4.137 1.00 . A A . 30 PHE CB 1 1 6 8715 1 1 30 PHE CD1 C 6.006 1.120 -4.021 1.00 . A A . 30 PHE CD1 1 1 6 8716 1 1 30 PHE CD2 C 4.723 1.902 -2.177 1.00 . A A . 30 PHE CD2 1 1 6 8717 1 1 30 PHE CE1 C 6.168 -0.093 -3.402 1.00 . A A . 30 PHE CE1 1 1 6 8718 1 1 30 PHE CE2 C 4.885 0.680 -1.552 1.00 . A A . 30 PHE CE2 1 1 6 8719 1 1 30 PHE CG C 5.289 2.135 -3.427 1.00 . A A . 30 PHE CG 1 1 6 8720 1 1 30 PHE CZ C 5.610 -0.315 -2.168 1.00 . A A . 30 PHE CZ 1 1 6 8721 1 1 30 PHE H H 6.696 4.461 -5.924 1.00 . A A . 30 PHE H 1 1 6 8722 1 1 30 PHE HA H 5.732 5.436 -3.465 1.00 . A A . 30 PHE HA 1 1 6 8723 1 1 30 PHE HB2 H 4.163 3.858 -3.835 1.00 . A A . 30 PHE HB2 1 1 6 8724 1 1 30 PHE HB3 H 5.095 3.275 -5.200 1.00 . A A . 30 PHE HB3 1 1 6 8725 1 1 30 PHE HD1 H 6.448 1.296 -4.992 1.00 . A A . 30 PHE HD1 1 1 6 8726 1 1 30 PHE HD2 H 4.151 2.671 -1.681 1.00 . A A . 30 PHE HD2 1 1 6 8727 1 1 30 PHE HE1 H 6.733 -0.874 -3.888 1.00 . A A . 30 PHE HE1 1 1 6 8728 1 1 30 PHE HE2 H 4.446 0.503 -0.581 1.00 . A A . 30 PHE HE2 1 1 6 8729 1 1 30 PHE HZ H 5.741 -1.275 -1.693 1.00 . A A . 30 PHE HZ 1 1 6 8730 1 1 30 PHE N N 6.837 4.986 -5.105 1.00 . A A . 30 PHE N 1 1 6 8731 1 1 30 PHE O O 7.198 4.506 -1.665 1.00 . A A . 30 PHE O 1 1 6 8732 1 1 31 LYS C C 10.299 4.003 -1.982 1.00 . A A . 31 LYS C 1 1 6 8733 1 1 31 LYS CA C 9.306 2.933 -2.377 1.00 . A A . 31 LYS CA 1 1 6 8734 1 1 31 LYS CB C 10.006 1.685 -2.907 1.00 . A A . 31 LYS CB 1 1 6 8735 1 1 31 LYS CD C 11.494 0.568 -4.541 1.00 . A A . 31 LYS CD 1 1 6 8736 1 1 31 LYS CE C 12.652 0.735 -5.505 1.00 . A A . 31 LYS CE 1 1 6 8737 1 1 31 LYS CG C 10.946 1.896 -4.065 1.00 . A A . 31 LYS CG 1 1 6 8738 1 1 31 LYS H H 8.347 3.217 -4.252 1.00 . A A . 31 LYS H 1 1 6 8739 1 1 31 LYS HA H 8.821 2.683 -1.446 1.00 . A A . 31 LYS HA 1 1 6 8740 1 1 31 LYS HB2 H 10.594 1.271 -2.103 1.00 . A A . 31 LYS HB2 1 1 6 8741 1 1 31 LYS HB3 H 9.254 0.967 -3.203 1.00 . A A . 31 LYS HB3 1 1 6 8742 1 1 31 LYS HD2 H 11.841 0.008 -3.685 1.00 . A A . 31 LYS HD2 1 1 6 8743 1 1 31 LYS HD3 H 10.703 0.019 -5.030 1.00 . A A . 31 LYS HD3 1 1 6 8744 1 1 31 LYS HE2 H 12.948 -0.240 -5.863 1.00 . A A . 31 LYS HE2 1 1 6 8745 1 1 31 LYS HE3 H 12.331 1.341 -6.338 1.00 . A A . 31 LYS HE3 1 1 6 8746 1 1 31 LYS HG2 H 10.412 2.379 -4.869 1.00 . A A . 31 LYS HG2 1 1 6 8747 1 1 31 LYS HG3 H 11.765 2.520 -3.736 1.00 . A A . 31 LYS HG3 1 1 6 8748 1 1 31 LYS HZ1 H 14.653 1.337 -5.466 1.00 . A A . 31 LYS HZ1 1 1 6 8749 1 1 31 LYS HZ2 H 14.064 0.904 -3.967 1.00 . A A . 31 LYS HZ2 1 1 6 8750 1 1 31 LYS HZ3 H 13.616 2.382 -4.659 1.00 . A A . 31 LYS HZ3 1 1 6 8751 1 1 31 LYS N N 8.295 3.427 -3.291 1.00 . A A . 31 LYS N 1 1 6 8752 1 1 31 LYS NZ N 13.808 1.381 -4.853 1.00 . A A . 31 LYS NZ 1 1 6 8753 1 1 31 LYS O O 11.000 3.853 -0.985 1.00 . A A . 31 LYS O 1 1 6 8754 1 1 32 LEU C C 10.489 6.952 -1.280 1.00 . A A . 32 LEU C 1 1 6 8755 1 1 32 LEU CA C 11.225 6.147 -2.317 1.00 . A A . 32 LEU CA 1 1 6 8756 1 1 32 LEU CB C 11.772 7.005 -3.502 1.00 . A A . 32 LEU CB 1 1 6 8757 1 1 32 LEU CD1 C 10.376 9.143 -3.713 1.00 . A A . 32 LEU CD1 1 1 6 8758 1 1 32 LEU CD2 C 11.425 8.112 -5.736 1.00 . A A . 32 LEU CD2 1 1 6 8759 1 1 32 LEU CG C 10.801 7.835 -4.380 1.00 . A A . 32 LEU CG 1 1 6 8760 1 1 32 LEU H H 9.896 5.127 -3.592 1.00 . A A . 32 LEU H 1 1 6 8761 1 1 32 LEU HA H 12.054 5.678 -1.803 1.00 . A A . 32 LEU HA 1 1 6 8762 1 1 32 LEU HB2 H 12.497 7.694 -3.099 1.00 . A A . 32 LEU HB2 1 1 6 8763 1 1 32 LEU HB3 H 12.297 6.319 -4.148 1.00 . A A . 32 LEU HB3 1 1 6 8764 1 1 32 LEU HD11 H 11.247 9.753 -3.521 1.00 . A A . 32 LEU HD11 1 1 6 8765 1 1 32 LEU HD12 H 9.878 8.922 -2.782 1.00 . A A . 32 LEU HD12 1 1 6 8766 1 1 32 LEU HD13 H 9.699 9.676 -4.366 1.00 . A A . 32 LEU HD13 1 1 6 8767 1 1 32 LEU HD21 H 11.624 7.178 -6.240 1.00 . A A . 32 LEU HD21 1 1 6 8768 1 1 32 LEU HD22 H 12.352 8.650 -5.600 1.00 . A A . 32 LEU HD22 1 1 6 8769 1 1 32 LEU HD23 H 10.746 8.705 -6.330 1.00 . A A . 32 LEU HD23 1 1 6 8770 1 1 32 LEU HG H 9.909 7.249 -4.539 1.00 . A A . 32 LEU HG 1 1 6 8771 1 1 32 LEU N N 10.383 5.071 -2.741 1.00 . A A . 32 LEU N 1 1 6 8772 1 1 32 LEU O O 11.055 7.319 -0.262 1.00 . A A . 32 LEU O 1 1 6 8773 1 1 33 TYR C C 8.332 7.330 0.783 1.00 . A A . 33 TYR C 1 1 6 8774 1 1 33 TYR CA C 8.367 7.908 -0.619 1.00 . A A . 33 TYR CA 1 1 6 8775 1 1 33 TYR CB C 6.943 8.074 -1.169 1.00 . A A . 33 TYR CB 1 1 6 8776 1 1 33 TYR CD1 C 6.106 10.372 -0.557 1.00 . A A . 33 TYR CD1 1 1 6 8777 1 1 33 TYR CD2 C 5.311 8.520 0.718 1.00 . A A . 33 TYR CD2 1 1 6 8778 1 1 33 TYR CE1 C 5.365 11.231 0.220 1.00 . A A . 33 TYR CE1 1 1 6 8779 1 1 33 TYR CE2 C 4.576 9.368 1.505 1.00 . A A . 33 TYR CE2 1 1 6 8780 1 1 33 TYR CG C 6.093 9.005 -0.327 1.00 . A A . 33 TYR CG 1 1 6 8781 1 1 33 TYR CZ C 4.606 10.732 1.252 1.00 . A A . 33 TYR CZ 1 1 6 8782 1 1 33 TYR H H 8.778 6.702 -2.288 1.00 . A A . 33 TYR H 1 1 6 8783 1 1 33 TYR HA H 8.820 8.886 -0.556 1.00 . A A . 33 TYR HA 1 1 6 8784 1 1 33 TYR HB2 H 6.996 8.476 -2.170 1.00 . A A . 33 TYR HB2 1 1 6 8785 1 1 33 TYR HB3 H 6.459 7.109 -1.196 1.00 . A A . 33 TYR HB3 1 1 6 8786 1 1 33 TYR HD1 H 6.703 10.762 -1.368 1.00 . A A . 33 TYR HD1 1 1 6 8787 1 1 33 TYR HD2 H 5.289 7.458 0.912 1.00 . A A . 33 TYR HD2 1 1 6 8788 1 1 33 TYR HE1 H 5.386 12.292 0.023 1.00 . A A . 33 TYR HE1 1 1 6 8789 1 1 33 TYR HE2 H 3.986 8.943 2.304 1.00 . A A . 33 TYR HE2 1 1 6 8790 1 1 33 TYR HH H 4.231 11.451 2.933 1.00 . A A . 33 TYR HH 1 1 6 8791 1 1 33 TYR N N 9.189 7.117 -1.498 1.00 . A A . 33 TYR N 1 1 6 8792 1 1 33 TYR O O 8.515 8.046 1.735 1.00 . A A . 33 TYR O 1 1 6 8793 1 1 33 TYR OH O 3.881 11.600 2.038 1.00 . A A . 33 TYR OH 1 1 6 8794 1 1 34 LEU C C 9.313 4.766 2.665 1.00 . A A . 34 LEU C 1 1 6 8795 1 1 34 LEU CA C 8.027 5.446 2.225 1.00 . A A . 34 LEU CA 1 1 6 8796 1 1 34 LEU CB C 6.804 4.519 2.354 1.00 . A A . 34 LEU CB 1 1 6 8797 1 1 34 LEU CD1 C 7.641 2.348 1.290 1.00 . A A . 34 LEU CD1 1 1 6 8798 1 1 34 LEU CD2 C 5.209 2.849 1.419 1.00 . A A . 34 LEU CD2 1 1 6 8799 1 1 34 LEU CG C 6.582 3.442 1.267 1.00 . A A . 34 LEU CG 1 1 6 8800 1 1 34 LEU H H 7.957 5.498 0.100 1.00 . A A . 34 LEU H 1 1 6 8801 1 1 34 LEU HA H 7.877 6.273 2.902 1.00 . A A . 34 LEU HA 1 1 6 8802 1 1 34 LEU HB2 H 6.899 4.002 3.298 1.00 . A A . 34 LEU HB2 1 1 6 8803 1 1 34 LEU HB3 H 5.921 5.139 2.402 1.00 . A A . 34 LEU HB3 1 1 6 8804 1 1 34 LEU HD11 H 7.439 1.633 0.506 1.00 . A A . 34 LEU HD11 1 1 6 8805 1 1 34 LEU HD12 H 7.617 1.846 2.245 1.00 . A A . 34 LEU HD12 1 1 6 8806 1 1 34 LEU HD13 H 8.616 2.787 1.136 1.00 . A A . 34 LEU HD13 1 1 6 8807 1 1 34 LEU HD21 H 5.137 2.355 2.376 1.00 . A A . 34 LEU HD21 1 1 6 8808 1 1 34 LEU HD22 H 5.019 2.152 0.619 1.00 . A A . 34 LEU HD22 1 1 6 8809 1 1 34 LEU HD23 H 4.488 3.655 1.383 1.00 . A A . 34 LEU HD23 1 1 6 8810 1 1 34 LEU HG H 6.627 3.916 0.297 1.00 . A A . 34 LEU HG 1 1 6 8811 1 1 34 LEU N N 8.106 6.043 0.903 1.00 . A A . 34 LEU N 1 1 6 8812 1 1 34 LEU O O 9.428 4.320 3.801 1.00 . A A . 34 LEU O 1 1 6 8813 1 1 35 GLY C C 12.540 4.941 2.706 1.00 . A A . 35 GLY C 1 1 6 8814 1 1 35 GLY CA C 11.486 4.004 2.155 1.00 . A A . 35 GLY CA 1 1 6 8815 1 1 35 GLY H H 10.171 5.096 0.907 1.00 . A A . 35 GLY H 1 1 6 8816 1 1 35 GLY HA2 H 11.186 3.321 2.938 1.00 . A A . 35 GLY HA2 1 1 6 8817 1 1 35 GLY HA3 H 11.865 3.436 1.319 1.00 . A A . 35 GLY HA3 1 1 6 8818 1 1 35 GLY N N 10.276 4.692 1.793 1.00 . A A . 35 GLY N 1 1 6 8819 1 1 35 GLY O O 13.117 4.678 3.754 1.00 . A A . 35 GLY O 1 1 6 8820 1 1 36 THR C C 13.034 8.240 3.126 1.00 . A A . 36 THR C 1 1 6 8821 1 1 36 THR CA C 13.768 7.039 2.469 1.00 . A A . 36 THR CA 1 1 6 8822 1 1 36 THR CB C 14.700 7.482 1.265 1.00 . A A . 36 THR CB 1 1 6 8823 1 1 36 THR CG2 C 13.917 8.177 0.166 1.00 . A A . 36 THR CG2 1 1 6 8824 1 1 36 THR H H 12.239 6.210 1.209 1.00 . A A . 36 THR H 1 1 6 8825 1 1 36 THR HA H 14.360 6.557 3.234 1.00 . A A . 36 THR HA 1 1 6 8826 1 1 36 THR HB H 15.146 6.586 0.858 1.00 . A A . 36 THR HB 1 1 6 8827 1 1 36 THR HG1 H 16.175 7.940 2.479 1.00 . A A . 36 THR HG1 1 1 6 8828 1 1 36 THR HG21 H 13.473 9.082 0.554 1.00 . A A . 36 THR HG21 1 1 6 8829 1 1 36 THR HG22 H 13.134 7.518 -0.182 1.00 . A A . 36 THR HG22 1 1 6 8830 1 1 36 THR HG23 H 14.571 8.418 -0.658 1.00 . A A . 36 THR HG23 1 1 6 8831 1 1 36 THR N N 12.765 6.049 2.026 1.00 . A A . 36 THR N 1 1 6 8832 1 1 36 THR O O 13.556 9.368 3.249 1.00 . A A . 36 THR O 1 1 6 8833 1 1 36 THR OG1 O 15.772 8.345 1.698 1.00 . A A . 36 THR OG1 1 1 6 8834 1 1 37 ALA C C 11.486 9.458 5.510 1.00 . A A . 37 ALA C 1 1 6 8835 1 1 37 ALA CA C 10.948 8.912 4.205 1.00 . A A . 37 ALA CA 1 1 6 8836 1 1 37 ALA CB C 9.621 8.267 4.479 1.00 . A A . 37 ALA CB 1 1 6 8837 1 1 37 ALA H H 11.546 7.016 3.513 1.00 . A A . 37 ALA H 1 1 6 8838 1 1 37 ALA HA H 10.775 9.719 3.509 1.00 . A A . 37 ALA HA 1 1 6 8839 1 1 37 ALA HB1 H 9.202 7.900 3.553 1.00 . A A . 37 ALA HB1 1 1 6 8840 1 1 37 ALA HB2 H 8.950 8.989 4.923 1.00 . A A . 37 ALA HB2 1 1 6 8841 1 1 37 ALA HB3 H 9.764 7.438 5.156 1.00 . A A . 37 ALA HB3 1 1 6 8842 1 1 37 ALA N N 11.837 7.947 3.592 1.00 . A A . 37 ALA N 1 1 6 8843 1 1 37 ALA O O 11.783 8.696 6.444 1.00 . A A . 37 ALA O 1 1 6 8844 1 1 38 THR C C 10.742 11.425 7.741 1.00 . A A . 38 THR C 1 1 6 8845 1 1 38 THR CA C 11.947 11.434 6.805 1.00 . A A . 38 THR CA 1 1 6 8846 1 1 38 THR CB C 12.387 12.890 6.529 1.00 . A A . 38 THR CB 1 1 6 8847 1 1 38 THR CG2 C 12.940 13.535 7.796 1.00 . A A . 38 THR CG2 1 1 6 8848 1 1 38 THR H H 11.409 11.314 4.792 1.00 . A A . 38 THR H 1 1 6 8849 1 1 38 THR HA H 12.752 10.890 7.269 1.00 . A A . 38 THR HA 1 1 6 8850 1 1 38 THR HB H 11.533 13.456 6.183 1.00 . A A . 38 THR HB 1 1 6 8851 1 1 38 THR HG1 H 14.112 12.298 5.790 1.00 . A A . 38 THR HG1 1 1 6 8852 1 1 38 THR HG21 H 13.810 12.987 8.126 1.00 . A A . 38 THR HG21 1 1 6 8853 1 1 38 THR HG22 H 12.188 13.504 8.571 1.00 . A A . 38 THR HG22 1 1 6 8854 1 1 38 THR HG23 H 13.211 14.561 7.603 1.00 . A A . 38 THR HG23 1 1 6 8855 1 1 38 THR N N 11.580 10.762 5.588 1.00 . A A . 38 THR N 1 1 6 8856 1 1 38 THR O O 10.877 11.387 8.958 1.00 . A A . 38 THR O 1 1 6 8857 1 1 38 THR OG1 O 13.408 12.898 5.510 1.00 . A A . 38 THR OG1 1 1 6 8858 1 1 39 GLU C C 8.144 10.048 8.686 1.00 . A A . 39 GLU C 1 1 6 8859 1 1 39 GLU CA C 8.304 11.350 7.900 1.00 . A A . 39 GLU CA 1 1 6 8860 1 1 39 GLU CB C 7.073 11.598 7.003 1.00 . A A . 39 GLU CB 1 1 6 8861 1 1 39 GLU CD C 5.571 10.779 5.152 1.00 . A A . 39 GLU CD 1 1 6 8862 1 1 39 GLU CG C 6.893 10.604 5.863 1.00 . A A . 39 GLU CG 1 1 6 8863 1 1 39 GLU H H 9.566 11.378 6.161 1.00 . A A . 39 GLU H 1 1 6 8864 1 1 39 GLU HA H 8.371 12.150 8.622 1.00 . A A . 39 GLU HA 1 1 6 8865 1 1 39 GLU HB2 H 6.186 11.559 7.619 1.00 . A A . 39 GLU HB2 1 1 6 8866 1 1 39 GLU HB3 H 7.154 12.588 6.579 1.00 . A A . 39 GLU HB3 1 1 6 8867 1 1 39 GLU HG2 H 7.687 10.750 5.147 1.00 . A A . 39 GLU HG2 1 1 6 8868 1 1 39 GLU HG3 H 6.944 9.603 6.263 1.00 . A A . 39 GLU HG3 1 1 6 8869 1 1 39 GLU N N 9.559 11.375 7.143 1.00 . A A . 39 GLU N 1 1 6 8870 1 1 39 GLU O O 7.322 9.953 9.571 1.00 . A A . 39 GLU O 1 1 6 8871 1 1 39 GLU OE1 O 5.462 11.647 4.274 1.00 . A A . 39 GLU OE1 1 1 6 8872 1 1 39 GLU OE2 O 4.612 10.058 5.474 1.00 . A A . 39 GLU OE2 1 1 6 8873 1 1 40 LEU C C 10.028 7.738 10.084 1.00 . A A . 40 LEU C 1 1 6 8874 1 1 40 LEU CA C 8.921 7.776 9.056 1.00 . A A . 40 LEU CA 1 1 6 8875 1 1 40 LEU CB C 9.109 6.600 8.103 1.00 . A A . 40 LEU CB 1 1 6 8876 1 1 40 LEU CD1 C 7.067 6.949 6.627 1.00 . A A . 40 LEU CD1 1 1 6 8877 1 1 40 LEU CD2 C 8.263 4.788 6.643 1.00 . A A . 40 LEU CD2 1 1 6 8878 1 1 40 LEU CG C 7.860 5.974 7.469 1.00 . A A . 40 LEU CG 1 1 6 8879 1 1 40 LEU H H 9.526 9.173 7.575 1.00 . A A . 40 LEU H 1 1 6 8880 1 1 40 LEU HA H 7.969 7.668 9.555 1.00 . A A . 40 LEU HA 1 1 6 8881 1 1 40 LEU HB2 H 9.754 6.933 7.304 1.00 . A A . 40 LEU HB2 1 1 6 8882 1 1 40 LEU HB3 H 9.634 5.835 8.654 1.00 . A A . 40 LEU HB3 1 1 6 8883 1 1 40 LEU HD11 H 7.698 7.340 5.843 1.00 . A A . 40 LEU HD11 1 1 6 8884 1 1 40 LEU HD12 H 6.696 7.752 7.246 1.00 . A A . 40 LEU HD12 1 1 6 8885 1 1 40 LEU HD13 H 6.242 6.413 6.184 1.00 . A A . 40 LEU HD13 1 1 6 8886 1 1 40 LEU HD21 H 8.750 4.056 7.270 1.00 . A A . 40 LEU HD21 1 1 6 8887 1 1 40 LEU HD22 H 8.945 5.107 5.869 1.00 . A A . 40 LEU HD22 1 1 6 8888 1 1 40 LEU HD23 H 7.386 4.351 6.188 1.00 . A A . 40 LEU HD23 1 1 6 8889 1 1 40 LEU HG H 7.209 5.613 8.250 1.00 . A A . 40 LEU HG 1 1 6 8890 1 1 40 LEU N N 8.925 9.049 8.338 1.00 . A A . 40 LEU N 1 1 6 8891 1 1 40 LEU O O 10.201 6.736 10.791 1.00 . A A . 40 LEU O 1 1 6 8892 1 1 41 GLY C C 13.083 8.137 10.465 1.00 . A A . 41 GLY C 1 1 6 8893 1 1 41 GLY CA C 11.911 8.890 11.030 1.00 . A A . 41 GLY CA 1 1 6 8894 1 1 41 GLY H H 10.569 9.576 9.580 1.00 . A A . 41 GLY H 1 1 6 8895 1 1 41 GLY HA2 H 12.182 9.927 11.159 1.00 . A A . 41 GLY HA2 1 1 6 8896 1 1 41 GLY HA3 H 11.648 8.465 11.985 1.00 . A A . 41 GLY HA3 1 1 6 8897 1 1 41 GLY N N 10.783 8.806 10.147 1.00 . A A . 41 GLY N 1 1 6 8898 1 1 41 GLY O O 13.963 8.718 9.826 1.00 . A A . 41 GLY O 1 1 6 8899 1 1 42 GLU C C 13.975 5.745 8.688 1.00 . A A . 42 GLU C 1 1 6 8900 1 1 42 GLU CA C 14.112 5.975 10.169 1.00 . A A . 42 GLU CA 1 1 6 8901 1 1 42 GLU CB C 14.027 4.604 10.828 1.00 . A A . 42 GLU CB 1 1 6 8902 1 1 42 GLU CD C 14.027 3.186 12.851 1.00 . A A . 42 GLU CD 1 1 6 8903 1 1 42 GLU CG C 14.076 4.591 12.327 1.00 . A A . 42 GLU CG 1 1 6 8904 1 1 42 GLU H H 12.289 6.486 11.140 1.00 . A A . 42 GLU H 1 1 6 8905 1 1 42 GLU HA H 15.075 6.406 10.399 1.00 . A A . 42 GLU HA 1 1 6 8906 1 1 42 GLU HB2 H 13.098 4.139 10.530 1.00 . A A . 42 GLU HB2 1 1 6 8907 1 1 42 GLU HB3 H 14.839 3.997 10.455 1.00 . A A . 42 GLU HB3 1 1 6 8908 1 1 42 GLU HG2 H 14.993 5.055 12.652 1.00 . A A . 42 GLU HG2 1 1 6 8909 1 1 42 GLU HG3 H 13.229 5.135 12.712 1.00 . A A . 42 GLU HG3 1 1 6 8910 1 1 42 GLU N N 13.060 6.845 10.648 1.00 . A A . 42 GLU N 1 1 6 8911 1 1 42 GLU O O 14.931 5.882 7.933 1.00 . A A . 42 GLU O 1 1 6 8912 1 1 42 GLU OE1 O 12.929 2.663 13.082 1.00 . A A . 42 GLU OE1 1 1 6 8913 1 1 42 GLU OE2 O 15.093 2.577 13.038 1.00 . A A . 42 GLU OE2 1 1 6 8914 1 1 43 GLY C C 12.867 3.461 7.002 1.00 . A A . 43 GLY C 1 1 6 8915 1 1 43 GLY CA C 12.559 4.934 6.950 1.00 . A A . 43 GLY CA 1 1 6 8916 1 1 43 GLY H H 12.024 5.533 8.909 1.00 . A A . 43 GLY H 1 1 6 8917 1 1 43 GLY HA2 H 11.534 5.100 6.650 1.00 . A A . 43 GLY HA2 1 1 6 8918 1 1 43 GLY HA3 H 13.240 5.411 6.262 1.00 . A A . 43 GLY HA3 1 1 6 8919 1 1 43 GLY N N 12.765 5.429 8.279 1.00 . A A . 43 GLY N 1 1 6 8920 1 1 43 GLY O O 14.009 3.056 6.830 1.00 . A A . 43 GLY O 1 1 6 8921 1 1 44 LYS C C 12.675 0.447 6.503 1.00 . A A . 44 LYS C 1 1 6 8922 1 1 44 LYS CA C 12.004 1.251 7.598 1.00 . A A . 44 LYS CA 1 1 6 8923 1 1 44 LYS CB C 10.665 0.614 7.951 1.00 . A A . 44 LYS CB 1 1 6 8924 1 1 44 LYS CD C 10.853 0.819 10.471 1.00 . A A . 44 LYS CD 1 1 6 8925 1 1 44 LYS CE C 10.100 1.154 11.749 1.00 . A A . 44 LYS CE 1 1 6 8926 1 1 44 LYS CG C 10.005 1.114 9.237 1.00 . A A . 44 LYS CG 1 1 6 8927 1 1 44 LYS H H 10.941 3.043 7.259 1.00 . A A . 44 LYS H 1 1 6 8928 1 1 44 LYS HA H 12.628 1.194 8.477 1.00 . A A . 44 LYS HA 1 1 6 8929 1 1 44 LYS HB2 H 9.978 0.778 7.135 1.00 . A A . 44 LYS HB2 1 1 6 8930 1 1 44 LYS HB3 H 10.841 -0.445 8.049 1.00 . A A . 44 LYS HB3 1 1 6 8931 1 1 44 LYS HD2 H 11.107 -0.231 10.482 1.00 . A A . 44 LYS HD2 1 1 6 8932 1 1 44 LYS HD3 H 11.756 1.409 10.431 1.00 . A A . 44 LYS HD3 1 1 6 8933 1 1 44 LYS HE2 H 9.791 2.186 11.707 1.00 . A A . 44 LYS HE2 1 1 6 8934 1 1 44 LYS HE3 H 9.224 0.524 11.806 1.00 . A A . 44 LYS HE3 1 1 6 8935 1 1 44 LYS HG2 H 9.863 2.182 9.163 1.00 . A A . 44 LYS HG2 1 1 6 8936 1 1 44 LYS HG3 H 9.044 0.633 9.344 1.00 . A A . 44 LYS HG3 1 1 6 8937 1 1 44 LYS HZ1 H 10.349 1.076 13.814 1.00 . A A . 44 LYS HZ1 1 1 6 8938 1 1 44 LYS HZ2 H 11.704 1.640 12.986 1.00 . A A . 44 LYS HZ2 1 1 6 8939 1 1 44 LYS HZ3 H 11.360 0.003 12.997 1.00 . A A . 44 LYS HZ3 1 1 6 8940 1 1 44 LYS N N 11.845 2.670 7.284 1.00 . A A . 44 LYS N 1 1 6 8941 1 1 44 LYS NZ N 10.923 0.944 12.957 1.00 . A A . 44 LYS NZ 1 1 6 8942 1 1 44 LYS O O 13.444 -0.469 6.790 1.00 . A A . 44 LYS O 1 1 6 8943 1 1 45 ILE C C 14.362 0.445 3.864 1.00 . A A . 45 ILE C 1 1 6 8944 1 1 45 ILE CA C 12.943 0.021 4.171 1.00 . A A . 45 ILE CA 1 1 6 8945 1 1 45 ILE CB C 12.115 0.193 2.883 1.00 . A A . 45 ILE CB 1 1 6 8946 1 1 45 ILE CD1 C 10.355 -1.582 3.517 1.00 . A A . 45 ILE CD1 1 1 6 8947 1 1 45 ILE CG1 C 10.633 -0.131 3.136 1.00 . A A . 45 ILE CG1 1 1 6 8948 1 1 45 ILE CG2 C 12.695 -0.702 1.773 1.00 . A A . 45 ILE CG2 1 1 6 8949 1 1 45 ILE H H 11.871 1.583 5.094 1.00 . A A . 45 ILE H 1 1 6 8950 1 1 45 ILE HA H 12.923 -1.020 4.454 1.00 . A A . 45 ILE HA 1 1 6 8951 1 1 45 ILE HB H 12.208 1.221 2.564 1.00 . A A . 45 ILE HB 1 1 6 8952 1 1 45 ILE HD11 H 10.875 -1.823 4.432 1.00 . A A . 45 ILE HD11 1 1 6 8953 1 1 45 ILE HD12 H 10.701 -2.231 2.727 1.00 . A A . 45 ILE HD12 1 1 6 8954 1 1 45 ILE HD13 H 9.295 -1.729 3.657 1.00 . A A . 45 ILE HD13 1 1 6 8955 1 1 45 ILE HG12 H 10.300 0.491 3.957 1.00 . A A . 45 ILE HG12 1 1 6 8956 1 1 45 ILE HG13 H 10.070 0.120 2.249 1.00 . A A . 45 ILE HG13 1 1 6 8957 1 1 45 ILE HG21 H 13.733 -0.438 1.615 1.00 . A A . 45 ILE HG21 1 1 6 8958 1 1 45 ILE HG22 H 12.149 -0.580 0.851 1.00 . A A . 45 ILE HG22 1 1 6 8959 1 1 45 ILE HG23 H 12.654 -1.733 2.098 1.00 . A A . 45 ILE HG23 1 1 6 8960 1 1 45 ILE N N 12.410 0.787 5.271 1.00 . A A . 45 ILE N 1 1 6 8961 1 1 45 ILE O O 14.612 1.632 3.612 1.00 . A A . 45 ILE O 1 1 6 8962 1 1 46 PRO C C 16.700 0.132 1.985 1.00 . A A . 46 PRO C 1 1 6 8963 1 1 46 PRO CA C 16.656 -0.208 3.479 1.00 . A A . 46 PRO CA 1 1 6 8964 1 1 46 PRO CB C 17.446 -1.472 3.794 1.00 . A A . 46 PRO CB 1 1 6 8965 1 1 46 PRO CD C 15.149 -1.872 4.364 1.00 . A A . 46 PRO CD 1 1 6 8966 1 1 46 PRO CG C 16.431 -2.533 3.986 1.00 . A A . 46 PRO CG 1 1 6 8967 1 1 46 PRO HA H 17.051 0.632 4.032 1.00 . A A . 46 PRO HA 1 1 6 8968 1 1 46 PRO HB2 H 18.102 -1.694 2.967 1.00 . A A . 46 PRO HB2 1 1 6 8969 1 1 46 PRO HB3 H 18.033 -1.316 4.687 1.00 . A A . 46 PRO HB3 1 1 6 8970 1 1 46 PRO HD2 H 14.333 -2.356 3.847 1.00 . A A . 46 PRO HD2 1 1 6 8971 1 1 46 PRO HD3 H 14.985 -1.901 5.429 1.00 . A A . 46 PRO HD3 1 1 6 8972 1 1 46 PRO HG2 H 16.267 -3.032 3.044 1.00 . A A . 46 PRO HG2 1 1 6 8973 1 1 46 PRO HG3 H 16.767 -3.203 4.763 1.00 . A A . 46 PRO HG3 1 1 6 8974 1 1 46 PRO N N 15.315 -0.491 3.892 1.00 . A A . 46 PRO N 1 1 6 8975 1 1 46 PRO O O 16.037 -0.514 1.143 1.00 . A A . 46 PRO O 1 1 6 8976 1 1 47 TRP C C 17.575 0.958 -0.830 1.00 . A A . 47 TRP C 1 1 6 8977 1 1 47 TRP CA C 17.675 1.824 0.436 1.00 . A A . 47 TRP CA 1 1 6 8978 1 1 47 TRP CB C 19.010 2.572 0.491 1.00 . A A . 47 TRP CB 1 1 6 8979 1 1 47 TRP CD1 C 18.865 4.851 1.661 1.00 . A A . 47 TRP CD1 1 1 6 8980 1 1 47 TRP CD2 C 19.418 3.169 3.037 1.00 . A A . 47 TRP CD2 1 1 6 8981 1 1 47 TRP CE2 C 19.355 4.353 3.785 1.00 . A A . 47 TRP CE2 1 1 6 8982 1 1 47 TRP CE3 C 19.742 1.970 3.693 1.00 . A A . 47 TRP CE3 1 1 6 8983 1 1 47 TRP CG C 19.100 3.512 1.669 1.00 . A A . 47 TRP CG 1 1 6 8984 1 1 47 TRP CH2 C 19.915 3.194 5.769 1.00 . A A . 47 TRP CH2 1 1 6 8985 1 1 47 TRP CZ2 C 19.607 4.382 5.156 1.00 . A A . 47 TRP CZ2 1 1 6 8986 1 1 47 TRP CZ3 C 19.986 1.994 5.046 1.00 . A A . 47 TRP CZ3 1 1 6 8987 1 1 47 TRP H H 18.023 1.470 2.458 1.00 . A A . 47 TRP H 1 1 6 8988 1 1 47 TRP HA H 16.909 2.580 0.373 1.00 . A A . 47 TRP HA 1 1 6 8989 1 1 47 TRP HB2 H 19.811 1.852 0.571 1.00 . A A . 47 TRP HB2 1 1 6 8990 1 1 47 TRP HB3 H 19.134 3.151 -0.411 1.00 . A A . 47 TRP HB3 1 1 6 8991 1 1 47 TRP HD1 H 18.601 5.413 0.779 1.00 . A A . 47 TRP HD1 1 1 6 8992 1 1 47 TRP HE1 H 18.899 6.309 3.166 1.00 . A A . 47 TRP HE1 1 1 6 8993 1 1 47 TRP HE3 H 19.800 1.036 3.152 1.00 . A A . 47 TRP HE3 1 1 6 8994 1 1 47 TRP HH2 H 20.113 3.168 6.832 1.00 . A A . 47 TRP HH2 1 1 6 8995 1 1 47 TRP HZ2 H 19.555 5.298 5.726 1.00 . A A . 47 TRP HZ2 1 1 6 8996 1 1 47 TRP HZ3 H 20.225 1.071 5.555 1.00 . A A . 47 TRP HZ3 1 1 6 8997 1 1 47 TRP N N 17.492 1.128 1.709 1.00 . A A . 47 TRP N 1 1 6 8998 1 1 47 TRP NE1 N 19.024 5.365 2.922 1.00 . A A . 47 TRP NE1 1 1 6 8999 1 1 47 TRP O O 16.912 1.363 -1.796 1.00 . A A . 47 TRP O 1 1 6 9000 1 1 48 GLY C C 17.599 -2.404 -1.806 1.00 . A A . 48 GLY C 1 1 6 9001 1 1 48 GLY CA C 18.158 -1.018 -2.024 1.00 . A A . 48 GLY CA 1 1 6 9002 1 1 48 GLY H H 18.580 -0.571 -0.010 1.00 . A A . 48 GLY H 1 1 6 9003 1 1 48 GLY HA2 H 17.560 -0.513 -2.768 1.00 . A A . 48 GLY HA2 1 1 6 9004 1 1 48 GLY HA3 H 19.168 -1.101 -2.395 1.00 . A A . 48 GLY HA3 1 1 6 9005 1 1 48 GLY N N 18.163 -0.217 -0.826 1.00 . A A . 48 GLY N 1 1 6 9006 1 1 48 GLY O O 17.999 -3.354 -2.481 1.00 . A A . 48 GLY O 1 1 6 9007 1 1 49 SER C C 14.884 -4.091 -1.479 1.00 . A A . 49 SER C 1 1 6 9008 1 1 49 SER CA C 16.116 -3.835 -0.604 1.00 . A A . 49 SER CA 1 1 6 9009 1 1 49 SER CB C 15.798 -3.960 0.882 1.00 . A A . 49 SER CB 1 1 6 9010 1 1 49 SER H H 16.409 -1.786 -0.305 1.00 . A A . 49 SER H 1 1 6 9011 1 1 49 SER HA H 16.865 -4.569 -0.857 1.00 . A A . 49 SER HA 1 1 6 9012 1 1 49 SER HB2 H 16.723 -3.752 1.394 1.00 . A A . 49 SER HB2 1 1 6 9013 1 1 49 SER HB3 H 15.040 -3.240 1.159 1.00 . A A . 49 SER HB3 1 1 6 9014 1 1 49 SER HG H 14.983 -5.242 2.126 1.00 . A A . 49 SER HG 1 1 6 9015 1 1 49 SER N N 16.686 -2.542 -0.871 1.00 . A A . 49 SER N 1 1 6 9016 1 1 49 SER O O 14.505 -5.237 -1.711 1.00 . A A . 49 SER O 1 1 6 9017 1 1 49 SER OG O 15.387 -5.269 1.247 1.00 . A A . 49 SER OG 1 1 6 9018 1 1 50 MET C C 13.382 -2.873 -4.298 1.00 . A A . 50 MET C 1 1 6 9019 1 1 50 MET CA C 13.102 -3.244 -2.846 1.00 . A A . 50 MET CA 1 1 6 9020 1 1 50 MET CB C 11.826 -2.540 -2.311 1.00 . A A . 50 MET CB 1 1 6 9021 1 1 50 MET CE C 9.592 -0.899 -0.624 1.00 . A A . 50 MET CE 1 1 6 9022 1 1 50 MET CG C 11.380 -3.031 -0.945 1.00 . A A . 50 MET CG 1 1 6 9023 1 1 50 MET H H 14.600 -2.129 -1.836 1.00 . A A . 50 MET H 1 1 6 9024 1 1 50 MET HA H 12.932 -4.311 -2.832 1.00 . A A . 50 MET HA 1 1 6 9025 1 1 50 MET HB2 H 12.006 -1.479 -2.234 1.00 . A A . 50 MET HB2 1 1 6 9026 1 1 50 MET HB3 H 11.020 -2.725 -3.005 1.00 . A A . 50 MET HB3 1 1 6 9027 1 1 50 MET HE1 H 10.279 -0.471 0.087 1.00 . A A . 50 MET HE1 1 1 6 9028 1 1 50 MET HE2 H 8.588 -0.563 -0.405 1.00 . A A . 50 MET HE2 1 1 6 9029 1 1 50 MET HE3 H 9.861 -0.590 -1.622 1.00 . A A . 50 MET HE3 1 1 6 9030 1 1 50 MET HG2 H 11.507 -4.100 -0.935 1.00 . A A . 50 MET HG2 1 1 6 9031 1 1 50 MET HG3 H 12.016 -2.590 -0.191 1.00 . A A . 50 MET HG3 1 1 6 9032 1 1 50 MET N N 14.269 -3.040 -2.001 1.00 . A A . 50 MET N 1 1 6 9033 1 1 50 MET O O 12.484 -2.518 -5.038 1.00 . A A . 50 MET O 1 1 6 9034 1 1 50 MET SD S 9.647 -2.676 -0.539 1.00 . A A . 50 MET SD 1 1 6 9035 1 1 51 GLU C C 14.570 -3.906 -6.977 1.00 . A A . 51 GLU C 1 1 6 9036 1 1 51 GLU CA C 15.018 -2.751 -6.093 1.00 . A A . 51 GLU CA 1 1 6 9037 1 1 51 GLU CB C 16.539 -2.601 -6.232 1.00 . A A . 51 GLU CB 1 1 6 9038 1 1 51 GLU CD C 16.673 -0.107 -6.234 1.00 . A A . 51 GLU CD 1 1 6 9039 1 1 51 GLU CG C 17.139 -1.375 -5.583 1.00 . A A . 51 GLU CG 1 1 6 9040 1 1 51 GLU H H 15.312 -3.326 -4.077 1.00 . A A . 51 GLU H 1 1 6 9041 1 1 51 GLU HA H 14.539 -1.840 -6.420 1.00 . A A . 51 GLU HA 1 1 6 9042 1 1 51 GLU HB2 H 17.025 -3.472 -5.823 1.00 . A A . 51 GLU HB2 1 1 6 9043 1 1 51 GLU HB3 H 16.758 -2.565 -7.288 1.00 . A A . 51 GLU HB3 1 1 6 9044 1 1 51 GLU HG2 H 16.843 -1.356 -4.544 1.00 . A A . 51 GLU HG2 1 1 6 9045 1 1 51 GLU HG3 H 18.215 -1.431 -5.653 1.00 . A A . 51 GLU HG3 1 1 6 9046 1 1 51 GLU N N 14.631 -3.010 -4.710 1.00 . A A . 51 GLU N 1 1 6 9047 1 1 51 GLU O O 13.834 -3.721 -7.944 1.00 . A A . 51 GLU O 1 1 6 9048 1 1 51 GLU OE1 O 16.648 -0.039 -7.481 1.00 . A A . 51 GLU OE1 1 1 6 9049 1 1 51 GLU OE2 O 16.288 0.831 -5.525 1.00 . A A . 51 GLU OE2 1 1 6 9050 1 1 52 LYS C C 13.429 -6.942 -6.966 1.00 . A A . 52 LYS C 1 1 6 9051 1 1 52 LYS CA C 14.741 -6.311 -7.380 1.00 . A A . 52 LYS CA 1 1 6 9052 1 1 52 LYS CB C 15.864 -7.316 -7.165 1.00 . A A . 52 LYS CB 1 1 6 9053 1 1 52 LYS CD C 17.279 -6.665 -9.133 1.00 . A A . 52 LYS CD 1 1 6 9054 1 1 52 LYS CE C 18.672 -6.290 -9.595 1.00 . A A . 52 LYS CE 1 1 6 9055 1 1 52 LYS CG C 17.229 -6.849 -7.628 1.00 . A A . 52 LYS CG 1 1 6 9056 1 1 52 LYS H H 15.553 -5.161 -5.798 1.00 . A A . 52 LYS H 1 1 6 9057 1 1 52 LYS HA H 14.704 -6.060 -8.429 1.00 . A A . 52 LYS HA 1 1 6 9058 1 1 52 LYS HB2 H 15.924 -7.542 -6.111 1.00 . A A . 52 LYS HB2 1 1 6 9059 1 1 52 LYS HB3 H 15.617 -8.222 -7.699 1.00 . A A . 52 LYS HB3 1 1 6 9060 1 1 52 LYS HD2 H 16.991 -7.591 -9.609 1.00 . A A . 52 LYS HD2 1 1 6 9061 1 1 52 LYS HD3 H 16.591 -5.882 -9.417 1.00 . A A . 52 LYS HD3 1 1 6 9062 1 1 52 LYS HE2 H 18.660 -6.128 -10.662 1.00 . A A . 52 LYS HE2 1 1 6 9063 1 1 52 LYS HE3 H 18.958 -5.371 -9.105 1.00 . A A . 52 LYS HE3 1 1 6 9064 1 1 52 LYS HG2 H 17.447 -5.902 -7.155 1.00 . A A . 52 LYS HG2 1 1 6 9065 1 1 52 LYS HG3 H 17.971 -7.573 -7.330 1.00 . A A . 52 LYS HG3 1 1 6 9066 1 1 52 LYS HZ1 H 19.443 -8.247 -9.716 1.00 . A A . 52 LYS HZ1 1 1 6 9067 1 1 52 LYS HZ2 H 19.745 -7.477 -8.245 1.00 . A A . 52 LYS HZ2 1 1 6 9068 1 1 52 LYS HZ3 H 20.608 -7.035 -9.616 1.00 . A A . 52 LYS HZ3 1 1 6 9069 1 1 52 LYS N N 15.013 -5.095 -6.616 1.00 . A A . 52 LYS N 1 1 6 9070 1 1 52 LYS NZ N 19.671 -7.334 -9.274 1.00 . A A . 52 LYS NZ 1 1 6 9071 1 1 52 LYS O O 12.918 -7.844 -7.639 1.00 . A A . 52 LYS O 1 1 6 9072 1 1 53 ALA C C 10.515 -6.446 -6.152 1.00 . A A . 53 ALA C 1 1 6 9073 1 1 53 ALA CA C 11.668 -6.995 -5.340 1.00 . A A . 53 ALA CA 1 1 6 9074 1 1 53 ALA CB C 11.522 -6.600 -3.877 1.00 . A A . 53 ALA CB 1 1 6 9075 1 1 53 ALA H H 13.371 -5.754 -5.410 1.00 . A A . 53 ALA H 1 1 6 9076 1 1 53 ALA HA H 11.682 -8.072 -5.410 1.00 . A A . 53 ALA HA 1 1 6 9077 1 1 53 ALA HB1 H 10.606 -7.010 -3.477 1.00 . A A . 53 ALA HB1 1 1 6 9078 1 1 53 ALA HB2 H 11.488 -5.523 -3.802 1.00 . A A . 53 ALA HB2 1 1 6 9079 1 1 53 ALA HB3 H 12.363 -6.974 -3.313 1.00 . A A . 53 ALA HB3 1 1 6 9080 1 1 53 ALA N N 12.908 -6.484 -5.866 1.00 . A A . 53 ALA N 1 1 6 9081 1 1 53 ALA O O 10.453 -5.246 -6.399 1.00 . A A . 53 ALA O 1 1 6 9082 1 1 54 GLY C C 7.343 -6.671 -6.431 1.00 . A A . 54 GLY C 1 1 6 9083 1 1 54 GLY CA C 8.516 -6.880 -7.348 1.00 . A A . 54 GLY CA 1 1 6 9084 1 1 54 GLY H H 9.768 -8.278 -6.464 1.00 . A A . 54 GLY H 1 1 6 9085 1 1 54 GLY HA2 H 8.753 -5.951 -7.845 1.00 . A A . 54 GLY HA2 1 1 6 9086 1 1 54 GLY HA3 H 8.260 -7.630 -8.080 1.00 . A A . 54 GLY HA3 1 1 6 9087 1 1 54 GLY N N 9.648 -7.310 -6.614 1.00 . A A . 54 GLY N 1 1 6 9088 1 1 54 GLY O O 7.495 -6.787 -5.215 1.00 . A A . 54 GLY O 1 1 6 9089 1 1 55 PRO C C 4.669 -7.217 -5.134 1.00 . A A . 55 PRO C 1 1 6 9090 1 1 55 PRO CA C 4.933 -6.154 -6.210 1.00 . A A . 55 PRO CA 1 1 6 9091 1 1 55 PRO CB C 3.830 -6.205 -7.269 1.00 . A A . 55 PRO CB 1 1 6 9092 1 1 55 PRO CD C 5.928 -6.375 -8.423 1.00 . A A . 55 PRO CD 1 1 6 9093 1 1 55 PRO CG C 4.509 -5.899 -8.557 1.00 . A A . 55 PRO CG 1 1 6 9094 1 1 55 PRO HA H 4.958 -5.175 -5.754 1.00 . A A . 55 PRO HA 1 1 6 9095 1 1 55 PRO HB2 H 3.381 -7.186 -7.275 1.00 . A A . 55 PRO HB2 1 1 6 9096 1 1 55 PRO HB3 H 3.072 -5.469 -7.044 1.00 . A A . 55 PRO HB3 1 1 6 9097 1 1 55 PRO HD2 H 6.096 -7.362 -8.831 1.00 . A A . 55 PRO HD2 1 1 6 9098 1 1 55 PRO HD3 H 6.608 -5.671 -8.875 1.00 . A A . 55 PRO HD3 1 1 6 9099 1 1 55 PRO HG2 H 4.014 -6.425 -9.361 1.00 . A A . 55 PRO HG2 1 1 6 9100 1 1 55 PRO HG3 H 4.485 -4.835 -8.740 1.00 . A A . 55 PRO HG3 1 1 6 9101 1 1 55 PRO N N 6.161 -6.421 -6.981 1.00 . A A . 55 PRO N 1 1 6 9102 1 1 55 PRO O O 4.399 -6.891 -3.966 1.00 . A A . 55 PRO O 1 1 6 9103 1 1 56 LEU C C 5.554 -9.671 -3.486 1.00 . A A . 56 LEU C 1 1 6 9104 1 1 56 LEU CA C 4.546 -9.601 -4.618 1.00 . A A . 56 LEU CA 1 1 6 9105 1 1 56 LEU CB C 4.491 -10.970 -5.365 1.00 . A A . 56 LEU CB 1 1 6 9106 1 1 56 LEU CD1 C 5.578 -13.005 -6.363 1.00 . A A . 56 LEU CD1 1 1 6 9107 1 1 56 LEU CD2 C 6.542 -10.790 -6.901 1.00 . A A . 56 LEU CD2 1 1 6 9108 1 1 56 LEU CG C 5.832 -11.613 -5.831 1.00 . A A . 56 LEU CG 1 1 6 9109 1 1 56 LEU H H 5.141 -8.630 -6.438 1.00 . A A . 56 LEU H 1 1 6 9110 1 1 56 LEU HA H 3.589 -9.430 -4.147 1.00 . A A . 56 LEU HA 1 1 6 9111 1 1 56 LEU HB2 H 4.006 -11.680 -4.712 1.00 . A A . 56 LEU HB2 1 1 6 9112 1 1 56 LEU HB3 H 3.863 -10.842 -6.234 1.00 . A A . 56 LEU HB3 1 1 6 9113 1 1 56 LEU HD11 H 6.511 -13.443 -6.685 1.00 . A A . 56 LEU HD11 1 1 6 9114 1 1 56 LEU HD12 H 4.898 -12.951 -7.200 1.00 . A A . 56 LEU HD12 1 1 6 9115 1 1 56 LEU HD13 H 5.144 -13.614 -5.584 1.00 . A A . 56 LEU HD13 1 1 6 9116 1 1 56 LEU HD21 H 6.678 -9.776 -6.554 1.00 . A A . 56 LEU HD21 1 1 6 9117 1 1 56 LEU HD22 H 5.971 -10.805 -7.816 1.00 . A A . 56 LEU HD22 1 1 6 9118 1 1 56 LEU HD23 H 7.510 -11.230 -7.093 1.00 . A A . 56 LEU HD23 1 1 6 9119 1 1 56 LEU HG H 6.483 -11.709 -4.974 1.00 . A A . 56 LEU HG 1 1 6 9120 1 1 56 LEU N N 4.830 -8.476 -5.517 1.00 . A A . 56 LEU N 1 1 6 9121 1 1 56 LEU O O 5.243 -10.143 -2.404 1.00 . A A . 56 LEU O 1 1 6 9122 1 1 57 GLU C C 7.827 -7.991 -1.902 1.00 . A A . 57 GLU C 1 1 6 9123 1 1 57 GLU CA C 7.825 -9.227 -2.780 1.00 . A A . 57 GLU CA 1 1 6 9124 1 1 57 GLU CB C 9.135 -9.372 -3.535 1.00 . A A . 57 GLU CB 1 1 6 9125 1 1 57 GLU CD C 10.315 -10.663 -5.351 1.00 . A A . 57 GLU CD 1 1 6 9126 1 1 57 GLU CG C 9.148 -10.596 -4.420 1.00 . A A . 57 GLU CG 1 1 6 9127 1 1 57 GLU H H 6.881 -8.702 -4.588 1.00 . A A . 57 GLU H 1 1 6 9128 1 1 57 GLU HA H 7.680 -10.100 -2.162 1.00 . A A . 57 GLU HA 1 1 6 9129 1 1 57 GLU HB2 H 9.272 -8.501 -4.160 1.00 . A A . 57 GLU HB2 1 1 6 9130 1 1 57 GLU HB3 H 9.955 -9.445 -2.837 1.00 . A A . 57 GLU HB3 1 1 6 9131 1 1 57 GLU HG2 H 9.162 -11.478 -3.798 1.00 . A A . 57 GLU HG2 1 1 6 9132 1 1 57 GLU HG3 H 8.240 -10.590 -5.004 1.00 . A A . 57 GLU HG3 1 1 6 9133 1 1 57 GLU N N 6.738 -9.162 -3.733 1.00 . A A . 57 GLU N 1 1 6 9134 1 1 57 GLU O O 8.092 -8.068 -0.711 1.00 . A A . 57 GLU O 1 1 6 9135 1 1 57 GLU OE1 O 10.358 -9.877 -6.306 1.00 . A A . 57 GLU OE1 1 1 6 9136 1 1 57 GLU OE2 O 11.182 -11.537 -5.176 1.00 . A A . 57 GLU OE2 1 1 6 9137 1 1 58 MET C C 6.414 -5.683 -0.653 1.00 . A A . 58 MET C 1 1 6 9138 1 1 58 MET CA C 7.400 -5.587 -1.777 1.00 . A A . 58 MET CA 1 1 6 9139 1 1 58 MET CB C 7.032 -4.431 -2.714 1.00 . A A . 58 MET CB 1 1 6 9140 1 1 58 MET CE C 9.227 -2.474 -5.651 1.00 . A A . 58 MET CE 1 1 6 9141 1 1 58 MET CG C 8.152 -4.029 -3.655 1.00 . A A . 58 MET CG 1 1 6 9142 1 1 58 MET H H 7.290 -6.870 -3.460 1.00 . A A . 58 MET H 1 1 6 9143 1 1 58 MET HA H 8.369 -5.385 -1.340 1.00 . A A . 58 MET HA 1 1 6 9144 1 1 58 MET HB2 H 6.196 -4.757 -3.316 1.00 . A A . 58 MET HB2 1 1 6 9145 1 1 58 MET HB3 H 6.723 -3.571 -2.134 1.00 . A A . 58 MET HB3 1 1 6 9146 1 1 58 MET HE1 H 9.123 -1.698 -6.393 1.00 . A A . 58 MET HE1 1 1 6 9147 1 1 58 MET HE2 H 9.514 -3.396 -6.137 1.00 . A A . 58 MET HE2 1 1 6 9148 1 1 58 MET HE3 H 9.994 -2.194 -4.944 1.00 . A A . 58 MET HE3 1 1 6 9149 1 1 58 MET HG2 H 8.992 -3.692 -3.066 1.00 . A A . 58 MET HG2 1 1 6 9150 1 1 58 MET HG3 H 8.446 -4.897 -4.229 1.00 . A A . 58 MET HG3 1 1 6 9151 1 1 58 MET N N 7.485 -6.856 -2.496 1.00 . A A . 58 MET N 1 1 6 9152 1 1 58 MET O O 6.737 -5.321 0.462 1.00 . A A . 58 MET O 1 1 6 9153 1 1 58 MET SD S 7.684 -2.717 -4.788 1.00 . A A . 58 MET SD 1 1 6 9154 1 1 59 ALA C C 4.700 -7.175 1.304 1.00 . A A . 59 ALA C 1 1 6 9155 1 1 59 ALA CA C 4.183 -6.411 0.079 1.00 . A A . 59 ALA CA 1 1 6 9156 1 1 59 ALA CB C 2.981 -7.123 -0.519 1.00 . A A . 59 ALA CB 1 1 6 9157 1 1 59 ALA H H 5.068 -6.545 -1.855 1.00 . A A . 59 ALA H 1 1 6 9158 1 1 59 ALA HA H 3.869 -5.426 0.400 1.00 . A A . 59 ALA HA 1 1 6 9159 1 1 59 ALA HB1 H 2.699 -6.633 -1.439 1.00 . A A . 59 ALA HB1 1 1 6 9160 1 1 59 ALA HB2 H 2.153 -7.024 0.170 1.00 . A A . 59 ALA HB2 1 1 6 9161 1 1 59 ALA HB3 H 3.209 -8.162 -0.701 1.00 . A A . 59 ALA HB3 1 1 6 9162 1 1 59 ALA N N 5.235 -6.245 -0.933 1.00 . A A . 59 ALA N 1 1 6 9163 1 1 59 ALA O O 4.335 -6.881 2.447 1.00 . A A . 59 ALA O 1 1 6 9164 1 1 60 GLN C C 7.183 -8.066 2.867 1.00 . A A . 60 GLN C 1 1 6 9165 1 1 60 GLN CA C 6.191 -8.919 2.097 1.00 . A A . 60 GLN CA 1 1 6 9166 1 1 60 GLN CB C 6.917 -10.111 1.491 1.00 . A A . 60 GLN CB 1 1 6 9167 1 1 60 GLN CD C 6.849 -12.006 -0.180 1.00 . A A . 60 GLN CD 1 1 6 9168 1 1 60 GLN CG C 6.101 -10.845 0.455 1.00 . A A . 60 GLN CG 1 1 6 9169 1 1 60 GLN H H 5.886 -8.252 0.126 1.00 . A A . 60 GLN H 1 1 6 9170 1 1 60 GLN HA H 5.411 -9.266 2.757 1.00 . A A . 60 GLN HA 1 1 6 9171 1 1 60 GLN HB2 H 7.824 -9.759 1.021 1.00 . A A . 60 GLN HB2 1 1 6 9172 1 1 60 GLN HB3 H 7.176 -10.806 2.276 1.00 . A A . 60 GLN HB3 1 1 6 9173 1 1 60 GLN HE21 H 5.151 -12.921 -0.542 1.00 . A A . 60 GLN HE21 1 1 6 9174 1 1 60 GLN HE22 H 6.567 -13.748 -1.066 1.00 . A A . 60 GLN HE22 1 1 6 9175 1 1 60 GLN HG2 H 5.169 -11.180 0.886 1.00 . A A . 60 GLN HG2 1 1 6 9176 1 1 60 GLN HG3 H 5.866 -10.127 -0.315 1.00 . A A . 60 GLN HG3 1 1 6 9177 1 1 60 GLN N N 5.597 -8.114 1.053 1.00 . A A . 60 GLN N 1 1 6 9178 1 1 60 GLN NE2 N 6.126 -12.985 -0.635 1.00 . A A . 60 GLN NE2 1 1 6 9179 1 1 60 GLN O O 7.274 -8.141 4.074 1.00 . A A . 60 GLN O 1 1 6 9180 1 1 60 GLN OE1 O 8.082 -11.997 -0.288 1.00 . A A . 60 GLN OE1 1 1 6 9181 1 1 61 LEU C C 8.232 -5.284 3.631 1.00 . A A . 61 LEU C 1 1 6 9182 1 1 61 LEU CA C 8.869 -6.356 2.760 1.00 . A A . 61 LEU CA 1 1 6 9183 1 1 61 LEU CB C 9.878 -5.804 1.741 1.00 . A A . 61 LEU CB 1 1 6 9184 1 1 61 LEU CD1 C 10.808 -8.077 1.073 1.00 . A A . 61 LEU CD1 1 1 6 9185 1 1 61 LEU CD2 C 12.084 -6.022 0.538 1.00 . A A . 61 LEU CD2 1 1 6 9186 1 1 61 LEU CG C 11.147 -6.669 1.528 1.00 . A A . 61 LEU CG 1 1 6 9187 1 1 61 LEU H H 7.774 -7.207 1.182 1.00 . A A . 61 LEU H 1 1 6 9188 1 1 61 LEU HA H 9.408 -6.992 3.449 1.00 . A A . 61 LEU HA 1 1 6 9189 1 1 61 LEU HB2 H 9.360 -5.737 0.796 1.00 . A A . 61 LEU HB2 1 1 6 9190 1 1 61 LEU HB3 H 10.174 -4.805 2.023 1.00 . A A . 61 LEU HB3 1 1 6 9191 1 1 61 LEU HD11 H 10.283 -8.033 0.130 1.00 . A A . 61 LEU HD11 1 1 6 9192 1 1 61 LEU HD12 H 10.181 -8.551 1.814 1.00 . A A . 61 LEU HD12 1 1 6 9193 1 1 61 LEU HD13 H 11.719 -8.646 0.955 1.00 . A A . 61 LEU HD13 1 1 6 9194 1 1 61 LEU HD21 H 12.336 -5.023 0.864 1.00 . A A . 61 LEU HD21 1 1 6 9195 1 1 61 LEU HD22 H 11.615 -5.987 -0.434 1.00 . A A . 61 LEU HD22 1 1 6 9196 1 1 61 LEU HD23 H 12.989 -6.608 0.469 1.00 . A A . 61 LEU HD23 1 1 6 9197 1 1 61 LEU HG H 11.666 -6.751 2.472 1.00 . A A . 61 LEU HG 1 1 6 9198 1 1 61 LEU N N 7.899 -7.236 2.157 1.00 . A A . 61 LEU N 1 1 6 9199 1 1 61 LEU O O 8.735 -5.013 4.723 1.00 . A A . 61 LEU O 1 1 6 9200 1 1 62 LEU C C 5.936 -4.513 5.333 1.00 . A A . 62 LEU C 1 1 6 9201 1 1 62 LEU CA C 6.407 -3.773 4.069 1.00 . A A . 62 LEU CA 1 1 6 9202 1 1 62 LEU CB C 5.194 -3.053 3.409 1.00 . A A . 62 LEU CB 1 1 6 9203 1 1 62 LEU CD1 C 6.645 -1.214 2.392 1.00 . A A . 62 LEU CD1 1 1 6 9204 1 1 62 LEU CD2 C 5.386 -2.762 0.902 1.00 . A A . 62 LEU CD2 1 1 6 9205 1 1 62 LEU CG C 5.428 -2.084 2.229 1.00 . A A . 62 LEU CG 1 1 6 9206 1 1 62 LEU H H 6.764 -4.826 2.280 1.00 . A A . 62 LEU H 1 1 6 9207 1 1 62 LEU HA H 7.137 -3.038 4.372 1.00 . A A . 62 LEU HA 1 1 6 9208 1 1 62 LEU HB2 H 4.523 -3.819 3.054 1.00 . A A . 62 LEU HB2 1 1 6 9209 1 1 62 LEU HB3 H 4.683 -2.510 4.191 1.00 . A A . 62 LEU HB3 1 1 6 9210 1 1 62 LEU HD11 H 6.531 -0.606 3.278 1.00 . A A . 62 LEU HD11 1 1 6 9211 1 1 62 LEU HD12 H 6.750 -0.579 1.525 1.00 . A A . 62 LEU HD12 1 1 6 9212 1 1 62 LEU HD13 H 7.519 -1.840 2.493 1.00 . A A . 62 LEU HD13 1 1 6 9213 1 1 62 LEU HD21 H 6.143 -3.533 0.874 1.00 . A A . 62 LEU HD21 1 1 6 9214 1 1 62 LEU HD22 H 5.570 -2.037 0.126 1.00 . A A . 62 LEU HD22 1 1 6 9215 1 1 62 LEU HD23 H 4.413 -3.209 0.765 1.00 . A A . 62 LEU HD23 1 1 6 9216 1 1 62 LEU HG H 4.604 -1.389 2.254 1.00 . A A . 62 LEU HG 1 1 6 9217 1 1 62 LEU N N 7.105 -4.691 3.193 1.00 . A A . 62 LEU N 1 1 6 9218 1 1 62 LEU O O 6.059 -3.996 6.444 1.00 . A A . 62 LEU O 1 1 6 9219 1 1 63 ILE C C 6.083 -6.946 7.254 1.00 . A A . 63 ILE C 1 1 6 9220 1 1 63 ILE CA C 4.930 -6.538 6.292 1.00 . A A . 63 ILE CA 1 1 6 9221 1 1 63 ILE CB C 4.102 -7.796 5.773 1.00 . A A . 63 ILE CB 1 1 6 9222 1 1 63 ILE CD1 C 3.028 -8.421 8.034 1.00 . A A . 63 ILE CD1 1 1 6 9223 1 1 63 ILE CG1 C 2.816 -8.019 6.588 1.00 . A A . 63 ILE CG1 1 1 6 9224 1 1 63 ILE CG2 C 4.926 -9.088 5.745 1.00 . A A . 63 ILE CG2 1 1 6 9225 1 1 63 ILE H H 5.413 -6.137 4.257 1.00 . A A . 63 ILE H 1 1 6 9226 1 1 63 ILE HA H 4.271 -5.898 6.868 1.00 . A A . 63 ILE HA 1 1 6 9227 1 1 63 ILE HB H 3.820 -7.583 4.751 1.00 . A A . 63 ILE HB 1 1 6 9228 1 1 63 ILE HD11 H 2.071 -8.602 8.499 1.00 . A A . 63 ILE HD11 1 1 6 9229 1 1 63 ILE HD12 H 3.536 -7.622 8.554 1.00 . A A . 63 ILE HD12 1 1 6 9230 1 1 63 ILE HD13 H 3.628 -9.317 8.076 1.00 . A A . 63 ILE HD13 1 1 6 9231 1 1 63 ILE HG12 H 2.262 -7.094 6.583 1.00 . A A . 63 ILE HG12 1 1 6 9232 1 1 63 ILE HG13 H 2.221 -8.783 6.107 1.00 . A A . 63 ILE HG13 1 1 6 9233 1 1 63 ILE HG21 H 5.272 -9.313 6.744 1.00 . A A . 63 ILE HG21 1 1 6 9234 1 1 63 ILE HG22 H 5.779 -8.955 5.094 1.00 . A A . 63 ILE HG22 1 1 6 9235 1 1 63 ILE HG23 H 4.321 -9.904 5.381 1.00 . A A . 63 ILE HG23 1 1 6 9236 1 1 63 ILE N N 5.448 -5.748 5.162 1.00 . A A . 63 ILE N 1 1 6 9237 1 1 63 ILE O O 5.876 -7.101 8.447 1.00 . A A . 63 ILE O 1 1 6 9238 1 1 64 THR C C 8.954 -6.280 8.402 1.00 . A A . 64 THR C 1 1 6 9239 1 1 64 THR CA C 8.454 -7.442 7.503 1.00 . A A . 64 THR CA 1 1 6 9240 1 1 64 THR CB C 9.592 -7.931 6.553 1.00 . A A . 64 THR CB 1 1 6 9241 1 1 64 THR CG2 C 10.816 -8.413 7.325 1.00 . A A . 64 THR CG2 1 1 6 9242 1 1 64 THR H H 7.394 -6.853 5.766 1.00 . A A . 64 THR H 1 1 6 9243 1 1 64 THR HA H 8.158 -8.266 8.136 1.00 . A A . 64 THR HA 1 1 6 9244 1 1 64 THR HB H 9.869 -7.113 5.906 1.00 . A A . 64 THR HB 1 1 6 9245 1 1 64 THR HG1 H 8.335 -8.707 5.246 1.00 . A A . 64 THR HG1 1 1 6 9246 1 1 64 THR HG21 H 11.190 -7.606 7.939 1.00 . A A . 64 THR HG21 1 1 6 9247 1 1 64 THR HG22 H 11.583 -8.715 6.627 1.00 . A A . 64 THR HG22 1 1 6 9248 1 1 64 THR HG23 H 10.545 -9.250 7.951 1.00 . A A . 64 THR HG23 1 1 6 9249 1 1 64 THR N N 7.289 -7.044 6.722 1.00 . A A . 64 THR N 1 1 6 9250 1 1 64 THR O O 9.642 -6.496 9.413 1.00 . A A . 64 THR O 1 1 6 9251 1 1 64 THR OG1 O 9.104 -9.018 5.746 1.00 . A A . 64 THR OG1 1 1 6 9252 1 1 65 HIS C C 7.944 -3.201 9.552 1.00 . A A . 65 HIS C 1 1 6 9253 1 1 65 HIS CA C 9.063 -3.926 8.819 1.00 . A A . 65 HIS CA 1 1 6 9254 1 1 65 HIS CB C 9.829 -2.936 7.932 1.00 . A A . 65 HIS CB 1 1 6 9255 1 1 65 HIS CD2 C 11.357 -4.091 6.165 1.00 . A A . 65 HIS CD2 1 1 6 9256 1 1 65 HIS CE1 C 13.260 -3.902 7.175 1.00 . A A . 65 HIS CE1 1 1 6 9257 1 1 65 HIS CG C 11.116 -3.460 7.347 1.00 . A A . 65 HIS CG 1 1 6 9258 1 1 65 HIS H H 7.988 -4.952 7.292 1.00 . A A . 65 HIS H 1 1 6 9259 1 1 65 HIS HA H 9.751 -4.307 9.560 1.00 . A A . 65 HIS HA 1 1 6 9260 1 1 65 HIS HB2 H 9.196 -2.623 7.116 1.00 . A A . 65 HIS HB2 1 1 6 9261 1 1 65 HIS HB3 H 10.060 -2.084 8.553 1.00 . A A . 65 HIS HB3 1 1 6 9262 1 1 65 HIS HD1 H 12.517 -2.960 8.853 1.00 . A A . 65 HIS HD1 1 1 6 9263 1 1 65 HIS HD2 H 10.622 -4.344 5.415 1.00 . A A . 65 HIS HD2 1 1 6 9264 1 1 65 HIS HE1 H 14.312 -3.960 7.411 1.00 . A A . 65 HIS HE1 1 1 6 9265 1 1 65 HIS N N 8.588 -5.068 8.060 1.00 . A A . 65 HIS N 1 1 6 9266 1 1 65 HIS ND1 N 12.338 -3.353 7.970 1.00 . A A . 65 HIS ND1 1 1 6 9267 1 1 65 HIS NE2 N 12.717 -4.368 6.061 1.00 . A A . 65 HIS NE2 1 1 6 9268 1 1 65 HIS O O 8.002 -3.009 10.765 1.00 . A A . 65 HIS O 1 1 6 9269 1 1 66 PHE C C 4.902 -2.806 10.213 1.00 . A A . 66 PHE C 1 1 6 9270 1 1 66 PHE CA C 5.852 -1.998 9.352 1.00 . A A . 66 PHE CA 1 1 6 9271 1 1 66 PHE CB C 5.100 -1.318 8.218 1.00 . A A . 66 PHE CB 1 1 6 9272 1 1 66 PHE CD1 C 6.169 0.866 7.811 1.00 . A A . 66 PHE CD1 1 1 6 9273 1 1 66 PHE CD2 C 6.634 -0.898 6.308 1.00 . A A . 66 PHE CD2 1 1 6 9274 1 1 66 PHE CE1 C 7.000 1.683 7.102 1.00 . A A . 66 PHE CE1 1 1 6 9275 1 1 66 PHE CE2 C 7.466 -0.086 5.591 1.00 . A A . 66 PHE CE2 1 1 6 9276 1 1 66 PHE CG C 5.976 -0.428 7.426 1.00 . A A . 66 PHE CG 1 1 6 9277 1 1 66 PHE CZ C 7.650 1.208 5.989 1.00 . A A . 66 PHE CZ 1 1 6 9278 1 1 66 PHE H H 6.927 -2.998 7.853 1.00 . A A . 66 PHE H 1 1 6 9279 1 1 66 PHE HA H 6.288 -1.224 9.965 1.00 . A A . 66 PHE HA 1 1 6 9280 1 1 66 PHE HB2 H 4.687 -2.067 7.558 1.00 . A A . 66 PHE HB2 1 1 6 9281 1 1 66 PHE HB3 H 4.301 -0.719 8.629 1.00 . A A . 66 PHE HB3 1 1 6 9282 1 1 66 PHE HD1 H 5.654 1.237 8.685 1.00 . A A . 66 PHE HD1 1 1 6 9283 1 1 66 PHE HD2 H 6.480 -1.922 6.002 1.00 . A A . 66 PHE HD2 1 1 6 9284 1 1 66 PHE HE1 H 7.142 2.704 7.420 1.00 . A A . 66 PHE HE1 1 1 6 9285 1 1 66 PHE HE2 H 7.978 -0.466 4.719 1.00 . A A . 66 PHE HE2 1 1 6 9286 1 1 66 PHE HZ H 8.308 1.855 5.433 1.00 . A A . 66 PHE HZ 1 1 6 9287 1 1 66 PHE N N 6.944 -2.789 8.813 1.00 . A A . 66 PHE N 1 1 6 9288 1 1 66 PHE O O 4.578 -2.405 11.331 1.00 . A A . 66 PHE O 1 1 6 9289 1 1 67 GLY C C 2.389 -5.118 9.493 1.00 . A A . 67 GLY C 1 1 6 9290 1 1 67 GLY CA C 3.508 -4.723 10.409 1.00 . A A . 67 GLY CA 1 1 6 9291 1 1 67 GLY H H 4.759 -4.196 8.812 1.00 . A A . 67 GLY H 1 1 6 9292 1 1 67 GLY HA2 H 3.991 -5.606 10.802 1.00 . A A . 67 GLY HA2 1 1 6 9293 1 1 67 GLY HA3 H 3.092 -4.143 11.216 1.00 . A A . 67 GLY HA3 1 1 6 9294 1 1 67 GLY N N 4.458 -3.913 9.699 1.00 . A A . 67 GLY N 1 1 6 9295 1 1 67 GLY O O 2.352 -4.643 8.381 1.00 . A A . 67 GLY O 1 1 6 9296 1 1 68 PRO C C -0.557 -5.347 8.551 1.00 . A A . 68 PRO C 1 1 6 9297 1 1 68 PRO CA C 0.370 -6.456 9.068 1.00 . A A . 68 PRO CA 1 1 6 9298 1 1 68 PRO CB C -0.383 -7.457 9.948 1.00 . A A . 68 PRO CB 1 1 6 9299 1 1 68 PRO CD C 1.394 -6.539 11.285 1.00 . A A . 68 PRO CD 1 1 6 9300 1 1 68 PRO CG C 0.026 -7.158 11.351 1.00 . A A . 68 PRO CG 1 1 6 9301 1 1 68 PRO HA H 0.774 -6.967 8.207 1.00 . A A . 68 PRO HA 1 1 6 9302 1 1 68 PRO HB2 H -1.447 -7.324 9.813 1.00 . A A . 68 PRO HB2 1 1 6 9303 1 1 68 PRO HB3 H -0.108 -8.463 9.670 1.00 . A A . 68 PRO HB3 1 1 6 9304 1 1 68 PRO HD2 H 1.495 -5.763 12.030 1.00 . A A . 68 PRO HD2 1 1 6 9305 1 1 68 PRO HD3 H 2.166 -7.281 11.422 1.00 . A A . 68 PRO HD3 1 1 6 9306 1 1 68 PRO HG2 H -0.677 -6.464 11.787 1.00 . A A . 68 PRO HG2 1 1 6 9307 1 1 68 PRO HG3 H 0.050 -8.070 11.929 1.00 . A A . 68 PRO HG3 1 1 6 9308 1 1 68 PRO N N 1.457 -5.968 9.928 1.00 . A A . 68 PRO N 1 1 6 9309 1 1 68 PRO O O -0.721 -5.182 7.337 1.00 . A A . 68 PRO O 1 1 6 9310 1 1 69 GLU C C -1.252 -2.332 8.558 1.00 . A A . 69 GLU C 1 1 6 9311 1 1 69 GLU CA C -2.031 -3.513 9.075 1.00 . A A . 69 GLU CA 1 1 6 9312 1 1 69 GLU CB C -2.887 -3.060 10.245 1.00 . A A . 69 GLU CB 1 1 6 9313 1 1 69 GLU CD C -3.398 -5.297 11.337 1.00 . A A . 69 GLU CD 1 1 6 9314 1 1 69 GLU CG C -3.941 -4.052 10.680 1.00 . A A . 69 GLU CG 1 1 6 9315 1 1 69 GLU H H -0.966 -4.743 10.410 1.00 . A A . 69 GLU H 1 1 6 9316 1 1 69 GLU HA H -2.693 -3.891 8.310 1.00 . A A . 69 GLU HA 1 1 6 9317 1 1 69 GLU HB2 H -2.243 -2.868 11.089 1.00 . A A . 69 GLU HB2 1 1 6 9318 1 1 69 GLU HB3 H -3.381 -2.138 9.973 1.00 . A A . 69 GLU HB3 1 1 6 9319 1 1 69 GLU HG2 H -4.596 -3.536 11.355 1.00 . A A . 69 GLU HG2 1 1 6 9320 1 1 69 GLU HG3 H -4.492 -4.333 9.796 1.00 . A A . 69 GLU HG3 1 1 6 9321 1 1 69 GLU N N -1.137 -4.586 9.457 1.00 . A A . 69 GLU N 1 1 6 9322 1 1 69 GLU O O -1.622 -1.700 7.564 1.00 . A A . 69 GLU O 1 1 6 9323 1 1 69 GLU OE1 O -2.632 -5.180 12.325 1.00 . A A . 69 GLU OE1 1 1 6 9324 1 1 69 GLU OE2 O -3.753 -6.418 10.918 1.00 . A A . 69 GLU OE2 1 1 6 9325 1 1 70 GLU C C 1.237 -0.999 7.498 1.00 . A A . 70 GLU C 1 1 6 9326 1 1 70 GLU CA C 0.698 -0.928 8.935 1.00 . A A . 70 GLU CA 1 1 6 9327 1 1 70 GLU CB C 1.856 -0.874 9.921 1.00 . A A . 70 GLU CB 1 1 6 9328 1 1 70 GLU CD C 1.521 1.425 10.854 1.00 . A A . 70 GLU CD 1 1 6 9329 1 1 70 GLU CG C 2.457 0.508 10.100 1.00 . A A . 70 GLU CG 1 1 6 9330 1 1 70 GLU H H 0.060 -2.663 9.977 1.00 . A A . 70 GLU H 1 1 6 9331 1 1 70 GLU HA H 0.107 -0.032 9.048 1.00 . A A . 70 GLU HA 1 1 6 9332 1 1 70 GLU HB2 H 1.500 -1.203 10.886 1.00 . A A . 70 GLU HB2 1 1 6 9333 1 1 70 GLU HB3 H 2.631 -1.548 9.589 1.00 . A A . 70 GLU HB3 1 1 6 9334 1 1 70 GLU HG2 H 3.379 0.422 10.655 1.00 . A A . 70 GLU HG2 1 1 6 9335 1 1 70 GLU HG3 H 2.656 0.936 9.129 1.00 . A A . 70 GLU HG3 1 1 6 9336 1 1 70 GLU N N -0.154 -2.065 9.229 1.00 . A A . 70 GLU N 1 1 6 9337 1 1 70 GLU O O 1.272 0.003 6.801 1.00 . A A . 70 GLU O 1 1 6 9338 1 1 70 GLU OE1 O 1.580 1.427 12.100 1.00 . A A . 70 GLU OE1 1 1 6 9339 1 1 70 GLU OE2 O 0.705 2.134 10.231 1.00 . A A . 70 GLU OE2 1 1 6 9340 1 1 71 ALA C C 1.123 -2.038 4.678 1.00 . A A . 71 ALA C 1 1 6 9341 1 1 71 ALA CA C 2.158 -2.410 5.705 1.00 . A A . 71 ALA CA 1 1 6 9342 1 1 71 ALA CB C 2.536 -3.855 5.510 1.00 . A A . 71 ALA CB 1 1 6 9343 1 1 71 ALA H H 1.593 -2.968 7.671 1.00 . A A . 71 ALA H 1 1 6 9344 1 1 71 ALA HA H 3.037 -1.797 5.561 1.00 . A A . 71 ALA HA 1 1 6 9345 1 1 71 ALA HB1 H 3.299 -4.120 6.228 1.00 . A A . 71 ALA HB1 1 1 6 9346 1 1 71 ALA HB2 H 2.909 -4.003 4.509 1.00 . A A . 71 ALA HB2 1 1 6 9347 1 1 71 ALA HB3 H 1.669 -4.480 5.669 1.00 . A A . 71 ALA HB3 1 1 6 9348 1 1 71 ALA N N 1.638 -2.197 7.063 1.00 . A A . 71 ALA N 1 1 6 9349 1 1 71 ALA O O 1.413 -1.309 3.719 1.00 . A A . 71 ALA O 1 1 6 9350 1 1 72 TRP C C -1.470 -0.764 3.966 1.00 . A A . 72 TRP C 1 1 6 9351 1 1 72 TRP CA C -1.194 -2.266 4.028 1.00 . A A . 72 TRP CA 1 1 6 9352 1 1 72 TRP CB C -2.422 -3.071 4.504 1.00 . A A . 72 TRP CB 1 1 6 9353 1 1 72 TRP CD1 C -4.886 -2.414 4.477 1.00 . A A . 72 TRP CD1 1 1 6 9354 1 1 72 TRP CD2 C -3.951 -2.484 2.451 1.00 . A A . 72 TRP CD2 1 1 6 9355 1 1 72 TRP CE2 C -5.288 -2.107 2.315 1.00 . A A . 72 TRP CE2 1 1 6 9356 1 1 72 TRP CE3 C -3.163 -2.585 1.311 1.00 . A A . 72 TRP CE3 1 1 6 9357 1 1 72 TRP CG C -3.712 -2.687 3.850 1.00 . A A . 72 TRP CG 1 1 6 9358 1 1 72 TRP CH2 C -5.067 -1.931 -0.006 1.00 . A A . 72 TRP CH2 1 1 6 9359 1 1 72 TRP CZ2 C -5.856 -1.828 1.092 1.00 . A A . 72 TRP CZ2 1 1 6 9360 1 1 72 TRP CZ3 C -3.729 -2.306 0.091 1.00 . A A . 72 TRP CZ3 1 1 6 9361 1 1 72 TRP H H -0.219 -3.091 5.688 1.00 . A A . 72 TRP H 1 1 6 9362 1 1 72 TRP HA H -0.916 -2.607 3.041 1.00 . A A . 72 TRP HA 1 1 6 9363 1 1 72 TRP HB2 H -2.259 -4.120 4.304 1.00 . A A . 72 TRP HB2 1 1 6 9364 1 1 72 TRP HB3 H -2.531 -2.934 5.570 1.00 . A A . 72 TRP HB3 1 1 6 9365 1 1 72 TRP HD1 H -5.035 -2.473 5.544 1.00 . A A . 72 TRP HD1 1 1 6 9366 1 1 72 TRP HE1 H -6.767 -1.830 3.748 1.00 . A A . 72 TRP HE1 1 1 6 9367 1 1 72 TRP HE3 H -2.125 -2.864 1.395 1.00 . A A . 72 TRP HE3 1 1 6 9368 1 1 72 TRP HH2 H -5.480 -1.715 -0.980 1.00 . A A . 72 TRP HH2 1 1 6 9369 1 1 72 TRP HZ2 H -6.887 -1.524 1.008 1.00 . A A . 72 TRP HZ2 1 1 6 9370 1 1 72 TRP HZ3 H -3.133 -2.377 -0.807 1.00 . A A . 72 TRP HZ3 1 1 6 9371 1 1 72 TRP N N -0.079 -2.531 4.895 1.00 . A A . 72 TRP N 1 1 6 9372 1 1 72 TRP NE1 N -5.835 -2.074 3.558 1.00 . A A . 72 TRP NE1 1 1 6 9373 1 1 72 TRP O O -1.579 -0.177 2.873 1.00 . A A . 72 TRP O 1 1 6 9374 1 1 73 ARG C C -0.675 2.067 4.500 1.00 . A A . 73 ARG C 1 1 6 9375 1 1 73 ARG CA C -1.745 1.273 5.270 1.00 . A A . 73 ARG CA 1 1 6 9376 1 1 73 ARG CB C -1.726 1.650 6.755 1.00 . A A . 73 ARG CB 1 1 6 9377 1 1 73 ARG CD C -1.685 3.383 8.542 1.00 . A A . 73 ARG CD 1 1 6 9378 1 1 73 ARG CG C -1.875 3.134 7.057 1.00 . A A . 73 ARG CG 1 1 6 9379 1 1 73 ARG CZ C -0.959 5.402 9.819 1.00 . A A . 73 ARG CZ 1 1 6 9380 1 1 73 ARG H H -1.392 -0.706 5.937 1.00 . A A . 73 ARG H 1 1 6 9381 1 1 73 ARG HA H -2.725 1.464 4.860 1.00 . A A . 73 ARG HA 1 1 6 9382 1 1 73 ARG HB2 H -2.532 1.128 7.250 1.00 . A A . 73 ARG HB2 1 1 6 9383 1 1 73 ARG HB3 H -0.791 1.311 7.177 1.00 . A A . 73 ARG HB3 1 1 6 9384 1 1 73 ARG HD2 H -2.454 2.855 9.084 1.00 . A A . 73 ARG HD2 1 1 6 9385 1 1 73 ARG HD3 H -0.719 2.994 8.828 1.00 . A A . 73 ARG HD3 1 1 6 9386 1 1 73 ARG HE H -2.443 5.332 8.437 1.00 . A A . 73 ARG HE 1 1 6 9387 1 1 73 ARG HG2 H -1.129 3.686 6.505 1.00 . A A . 73 ARG HG2 1 1 6 9388 1 1 73 ARG HG3 H -2.863 3.460 6.767 1.00 . A A . 73 ARG HG3 1 1 6 9389 1 1 73 ARG HH11 H 0.228 3.743 10.243 1.00 . A A . 73 ARG HH11 1 1 6 9390 1 1 73 ARG HH12 H 0.623 5.149 11.102 1.00 . A A . 73 ARG HH12 1 1 6 9391 1 1 73 ARG HH21 H -1.858 7.236 9.678 1.00 . A A . 73 ARG HH21 1 1 6 9392 1 1 73 ARG HH22 H -0.598 7.162 10.808 1.00 . A A . 73 ARG HH22 1 1 6 9393 1 1 73 ARG N N -1.514 -0.156 5.131 1.00 . A A . 73 ARG N 1 1 6 9394 1 1 73 ARG NE N -1.749 4.808 8.898 1.00 . A A . 73 ARG NE 1 1 6 9395 1 1 73 ARG NH1 N 0.022 4.721 10.425 1.00 . A A . 73 ARG NH1 1 1 6 9396 1 1 73 ARG NH2 N -1.146 6.680 10.116 1.00 . A A . 73 ARG NH2 1 1 6 9397 1 1 73 ARG O O -0.994 2.980 3.730 1.00 . A A . 73 ARG O 1 1 6 9398 1 1 74 LEU C C 1.615 2.225 2.533 1.00 . A A . 74 LEU C 1 1 6 9399 1 1 74 LEU CA C 1.720 2.304 4.042 1.00 . A A . 74 LEU CA 1 1 6 9400 1 1 74 LEU CB C 3.043 1.681 4.531 1.00 . A A . 74 LEU CB 1 1 6 9401 1 1 74 LEU CD1 C 4.440 3.705 5.089 1.00 . A A . 74 LEU CD1 1 1 6 9402 1 1 74 LEU CD2 C 2.921 2.763 6.828 1.00 . A A . 74 LEU CD2 1 1 6 9403 1 1 74 LEU CG C 3.816 2.433 5.638 1.00 . A A . 74 LEU CG 1 1 6 9404 1 1 74 LEU H H 0.742 0.945 5.331 1.00 . A A . 74 LEU H 1 1 6 9405 1 1 74 LEU HA H 1.717 3.348 4.317 1.00 . A A . 74 LEU HA 1 1 6 9406 1 1 74 LEU HB2 H 2.814 0.695 4.907 1.00 . A A . 74 LEU HB2 1 1 6 9407 1 1 74 LEU HB3 H 3.695 1.569 3.678 1.00 . A A . 74 LEU HB3 1 1 6 9408 1 1 74 LEU HD11 H 4.956 4.224 5.882 1.00 . A A . 74 LEU HD11 1 1 6 9409 1 1 74 LEU HD12 H 3.681 4.343 4.661 1.00 . A A . 74 LEU HD12 1 1 6 9410 1 1 74 LEU HD13 H 5.156 3.433 4.327 1.00 . A A . 74 LEU HD13 1 1 6 9411 1 1 74 LEU HD21 H 3.506 3.253 7.593 1.00 . A A . 74 LEU HD21 1 1 6 9412 1 1 74 LEU HD22 H 2.496 1.852 7.220 1.00 . A A . 74 LEU HD22 1 1 6 9413 1 1 74 LEU HD23 H 2.126 3.420 6.510 1.00 . A A . 74 LEU HD23 1 1 6 9414 1 1 74 LEU HG H 4.625 1.803 5.982 1.00 . A A . 74 LEU HG 1 1 6 9415 1 1 74 LEU N N 0.577 1.683 4.701 1.00 . A A . 74 LEU N 1 1 6 9416 1 1 74 LEU O O 1.809 3.227 1.853 1.00 . A A . 74 LEU O 1 1 6 9417 1 1 75 ALA C C 0.060 1.750 0.012 1.00 . A A . 75 ALA C 1 1 6 9418 1 1 75 ALA CA C 1.163 0.885 0.574 1.00 . A A . 75 ALA CA 1 1 6 9419 1 1 75 ALA CB C 0.906 -0.553 0.215 1.00 . A A . 75 ALA CB 1 1 6 9420 1 1 75 ALA H H 1.112 0.298 2.616 1.00 . A A . 75 ALA H 1 1 6 9421 1 1 75 ALA HA H 2.095 1.180 0.111 1.00 . A A . 75 ALA HA 1 1 6 9422 1 1 75 ALA HB1 H 1.710 -1.175 0.579 1.00 . A A . 75 ALA HB1 1 1 6 9423 1 1 75 ALA HB2 H 0.847 -0.622 -0.862 1.00 . A A . 75 ALA HB2 1 1 6 9424 1 1 75 ALA HB3 H -0.034 -0.866 0.645 1.00 . A A . 75 ALA HB3 1 1 6 9425 1 1 75 ALA N N 1.282 1.058 2.013 1.00 . A A . 75 ALA N 1 1 6 9426 1 1 75 ALA O O 0.306 2.575 -0.872 1.00 . A A . 75 ALA O 1 1 6 9427 1 1 76 LEU C C -2.137 3.815 0.123 1.00 . A A . 76 LEU C 1 1 6 9428 1 1 76 LEU CA C -2.299 2.308 0.041 1.00 . A A . 76 LEU CA 1 1 6 9429 1 1 76 LEU CB C -3.627 1.807 0.684 1.00 . A A . 76 LEU CB 1 1 6 9430 1 1 76 LEU CD1 C -4.443 3.521 2.392 1.00 . A A . 76 LEU CD1 1 1 6 9431 1 1 76 LEU CD2 C -4.811 1.113 2.767 1.00 . A A . 76 LEU CD2 1 1 6 9432 1 1 76 LEU CG C -3.891 2.119 2.175 1.00 . A A . 76 LEU CG 1 1 6 9433 1 1 76 LEU H H -1.243 1.023 1.350 1.00 . A A . 76 LEU H 1 1 6 9434 1 1 76 LEU HA H -2.322 2.063 -1.012 1.00 . A A . 76 LEU HA 1 1 6 9435 1 1 76 LEU HB2 H -4.447 2.224 0.117 1.00 . A A . 76 LEU HB2 1 1 6 9436 1 1 76 LEU HB3 H -3.652 0.735 0.560 1.00 . A A . 76 LEU HB3 1 1 6 9437 1 1 76 LEU HD11 H -3.725 4.244 2.032 1.00 . A A . 76 LEU HD11 1 1 6 9438 1 1 76 LEU HD12 H -4.623 3.684 3.443 1.00 . A A . 76 LEU HD12 1 1 6 9439 1 1 76 LEU HD13 H -5.364 3.630 1.840 1.00 . A A . 76 LEU HD13 1 1 6 9440 1 1 76 LEU HD21 H -4.994 1.355 3.802 1.00 . A A . 76 LEU HD21 1 1 6 9441 1 1 76 LEU HD22 H -4.360 0.133 2.702 1.00 . A A . 76 LEU HD22 1 1 6 9442 1 1 76 LEU HD23 H -5.747 1.115 2.228 1.00 . A A . 76 LEU HD23 1 1 6 9443 1 1 76 LEU HG H -2.952 2.048 2.699 1.00 . A A . 76 LEU HG 1 1 6 9444 1 1 76 LEU N N -1.142 1.611 0.568 1.00 . A A . 76 LEU N 1 1 6 9445 1 1 76 LEU O O -2.401 4.519 -0.842 1.00 . A A . 76 LEU O 1 1 6 9446 1 1 77 SER C C -0.387 6.307 0.607 1.00 . A A . 77 SER C 1 1 6 9447 1 1 77 SER CA C -1.510 5.713 1.445 1.00 . A A . 77 SER CA 1 1 6 9448 1 1 77 SER CB C -1.354 6.051 2.938 1.00 . A A . 77 SER CB 1 1 6 9449 1 1 77 SER H H -1.301 3.692 1.945 1.00 . A A . 77 SER H 1 1 6 9450 1 1 77 SER HA H -2.437 6.144 1.094 1.00 . A A . 77 SER HA 1 1 6 9451 1 1 77 SER HB2 H -2.101 5.506 3.495 1.00 . A A . 77 SER HB2 1 1 6 9452 1 1 77 SER HB3 H -0.373 5.746 3.271 1.00 . A A . 77 SER HB3 1 1 6 9453 1 1 77 SER HG H -2.060 7.787 2.434 1.00 . A A . 77 SER HG 1 1 6 9454 1 1 77 SER N N -1.614 4.300 1.237 1.00 . A A . 77 SER N 1 1 6 9455 1 1 77 SER O O -0.327 7.498 0.418 1.00 . A A . 77 SER O 1 1 6 9456 1 1 77 SER OG O -1.511 7.459 3.170 1.00 . A A . 77 SER OG 1 1 6 9457 1 1 78 THR C C 1.004 6.003 -2.229 1.00 . A A . 78 THR C 1 1 6 9458 1 1 78 THR CA C 1.507 5.973 -0.778 1.00 . A A . 78 THR CA 1 1 6 9459 1 1 78 THR CB C 2.797 5.157 -0.624 1.00 . A A . 78 THR CB 1 1 6 9460 1 1 78 THR CG2 C 3.931 5.763 -1.428 1.00 . A A . 78 THR CG2 1 1 6 9461 1 1 78 THR H H 0.428 4.520 0.281 1.00 . A A . 78 THR H 1 1 6 9462 1 1 78 THR HA H 1.695 6.994 -0.476 1.00 . A A . 78 THR HA 1 1 6 9463 1 1 78 THR HB H 2.621 4.141 -0.944 1.00 . A A . 78 THR HB 1 1 6 9464 1 1 78 THR HG1 H 2.710 4.436 1.183 1.00 . A A . 78 THR HG1 1 1 6 9465 1 1 78 THR HG21 H 4.823 5.166 -1.303 1.00 . A A . 78 THR HG21 1 1 6 9466 1 1 78 THR HG22 H 4.118 6.768 -1.081 1.00 . A A . 78 THR HG22 1 1 6 9467 1 1 78 THR HG23 H 3.657 5.789 -2.472 1.00 . A A . 78 THR HG23 1 1 6 9468 1 1 78 THR N N 0.478 5.480 0.081 1.00 . A A . 78 THR N 1 1 6 9469 1 1 78 THR O O 1.469 6.807 -3.044 1.00 . A A . 78 THR O 1 1 6 9470 1 1 78 THR OG1 O 3.163 5.180 0.759 1.00 . A A . 78 THR OG1 1 1 6 9471 1 1 79 PHE C C -1.201 6.515 -4.202 1.00 . A A . 79 PHE C 1 1 6 9472 1 1 79 PHE CA C -0.612 5.149 -3.853 1.00 . A A . 79 PHE CA 1 1 6 9473 1 1 79 PHE CB C -1.703 4.060 -3.966 1.00 . A A . 79 PHE CB 1 1 6 9474 1 1 79 PHE CD1 C 0.059 2.284 -4.179 1.00 . A A . 79 PHE CD1 1 1 6 9475 1 1 79 PHE CD2 C -2.065 1.687 -3.290 1.00 . A A . 79 PHE CD2 1 1 6 9476 1 1 79 PHE CE1 C 0.489 0.992 -4.021 1.00 . A A . 79 PHE CE1 1 1 6 9477 1 1 79 PHE CE2 C -1.637 0.389 -3.127 1.00 . A A . 79 PHE CE2 1 1 6 9478 1 1 79 PHE CG C -1.225 2.650 -3.817 1.00 . A A . 79 PHE CG 1 1 6 9479 1 1 79 PHE CZ C -0.358 0.040 -3.494 1.00 . A A . 79 PHE CZ 1 1 6 9480 1 1 79 PHE H H -0.367 4.592 -1.822 1.00 . A A . 79 PHE H 1 1 6 9481 1 1 79 PHE HA H 0.186 4.923 -4.546 1.00 . A A . 79 PHE HA 1 1 6 9482 1 1 79 PHE HB2 H -2.380 4.185 -3.134 1.00 . A A . 79 PHE HB2 1 1 6 9483 1 1 79 PHE HB3 H -2.235 4.147 -4.902 1.00 . A A . 79 PHE HB3 1 1 6 9484 1 1 79 PHE HD1 H 0.735 3.018 -4.593 1.00 . A A . 79 PHE HD1 1 1 6 9485 1 1 79 PHE HD2 H -3.071 1.962 -3.006 1.00 . A A . 79 PHE HD2 1 1 6 9486 1 1 79 PHE HE1 H 1.495 0.734 -4.311 1.00 . A A . 79 PHE HE1 1 1 6 9487 1 1 79 PHE HE2 H -2.305 -0.352 -2.714 1.00 . A A . 79 PHE HE2 1 1 6 9488 1 1 79 PHE HZ H -0.017 -0.978 -3.367 1.00 . A A . 79 PHE HZ 1 1 6 9489 1 1 79 PHE N N -0.015 5.186 -2.522 1.00 . A A . 79 PHE N 1 1 6 9490 1 1 79 PHE O O -1.029 7.014 -5.297 1.00 . A A . 79 PHE O 1 1 6 9491 1 1 80 GLU C C -1.326 9.525 -3.609 1.00 . A A . 80 GLU C 1 1 6 9492 1 1 80 GLU CA C -2.438 8.456 -3.445 1.00 . A A . 80 GLU CA 1 1 6 9493 1 1 80 GLU CB C -3.352 8.805 -2.262 1.00 . A A . 80 GLU CB 1 1 6 9494 1 1 80 GLU CD C -3.427 9.110 0.262 1.00 . A A . 80 GLU CD 1 1 6 9495 1 1 80 GLU CG C -2.594 8.882 -0.964 1.00 . A A . 80 GLU CG 1 1 6 9496 1 1 80 GLU H H -1.943 6.688 -2.374 1.00 . A A . 80 GLU H 1 1 6 9497 1 1 80 GLU HA H -3.025 8.422 -4.351 1.00 . A A . 80 GLU HA 1 1 6 9498 1 1 80 GLU HB2 H -3.822 9.759 -2.449 1.00 . A A . 80 GLU HB2 1 1 6 9499 1 1 80 GLU HB3 H -4.114 8.044 -2.168 1.00 . A A . 80 GLU HB3 1 1 6 9500 1 1 80 GLU HG2 H -2.078 7.942 -0.853 1.00 . A A . 80 GLU HG2 1 1 6 9501 1 1 80 GLU HG3 H -1.875 9.681 -1.070 1.00 . A A . 80 GLU HG3 1 1 6 9502 1 1 80 GLU N N -1.848 7.136 -3.243 1.00 . A A . 80 GLU N 1 1 6 9503 1 1 80 GLU O O -1.473 10.479 -4.375 1.00 . A A . 80 GLU O 1 1 6 9504 1 1 80 GLU OE1 O -4.326 9.944 0.234 1.00 . A A . 80 GLU OE1 1 1 6 9505 1 1 80 GLU OE2 O -3.156 8.462 1.309 1.00 . A A . 80 GLU OE2 1 1 6 9506 1 1 81 ARG C C 1.633 10.284 -4.271 1.00 . A A . 81 ARG C 1 1 6 9507 1 1 81 ARG CA C 0.931 10.250 -2.928 1.00 . A A . 81 ARG CA 1 1 6 9508 1 1 81 ARG CB C 1.948 9.878 -1.844 1.00 . A A . 81 ARG CB 1 1 6 9509 1 1 81 ARG CD C 0.756 11.010 0.079 1.00 . A A . 81 ARG CD 1 1 6 9510 1 1 81 ARG CG C 1.355 9.732 -0.461 1.00 . A A . 81 ARG CG 1 1 6 9511 1 1 81 ARG CZ C 0.081 11.409 2.472 1.00 . A A . 81 ARG CZ 1 1 6 9512 1 1 81 ARG H H -0.099 8.444 -2.470 1.00 . A A . 81 ARG H 1 1 6 9513 1 1 81 ARG HA H 0.528 11.222 -2.696 1.00 . A A . 81 ARG HA 1 1 6 9514 1 1 81 ARG HB2 H 2.411 8.938 -2.110 1.00 . A A . 81 ARG HB2 1 1 6 9515 1 1 81 ARG HB3 H 2.712 10.642 -1.810 1.00 . A A . 81 ARG HB3 1 1 6 9516 1 1 81 ARG HD2 H 1.560 11.696 0.305 1.00 . A A . 81 ARG HD2 1 1 6 9517 1 1 81 ARG HD3 H 0.123 11.434 -0.686 1.00 . A A . 81 ARG HD3 1 1 6 9518 1 1 81 ARG HE H -0.785 10.116 1.155 1.00 . A A . 81 ARG HE 1 1 6 9519 1 1 81 ARG HG2 H 0.586 8.975 -0.483 1.00 . A A . 81 ARG HG2 1 1 6 9520 1 1 81 ARG HG3 H 2.152 9.418 0.192 1.00 . A A . 81 ARG HG3 1 1 6 9521 1 1 81 ARG HH11 H 1.948 12.167 2.085 1.00 . A A . 81 ARG HH11 1 1 6 9522 1 1 81 ARG HH12 H 1.304 12.627 3.578 1.00 . A A . 81 ARG HH12 1 1 6 9523 1 1 81 ARG HH21 H -1.659 10.699 3.299 1.00 . A A . 81 ARG HH21 1 1 6 9524 1 1 81 ARG HH22 H -0.780 11.737 4.311 1.00 . A A . 81 ARG HH22 1 1 6 9525 1 1 81 ARG N N -0.183 9.296 -2.948 1.00 . A A . 81 ARG N 1 1 6 9526 1 1 81 ARG NE N -0.055 10.763 1.294 1.00 . A A . 81 ARG NE 1 1 6 9527 1 1 81 ARG NH1 N 1.182 12.106 2.729 1.00 . A A . 81 ARG NH1 1 1 6 9528 1 1 81 ARG NH2 N -0.846 11.272 3.424 1.00 . A A . 81 ARG NH2 1 1 6 9529 1 1 81 ARG O O 2.124 11.332 -4.706 1.00 . A A . 81 ARG O 1 1 6 9530 1 1 82 ILE C C 1.301 9.137 -7.360 1.00 . A A . 82 ILE C 1 1 6 9531 1 1 82 ILE CA C 2.322 9.011 -6.235 1.00 . A A . 82 ILE CA 1 1 6 9532 1 1 82 ILE CB C 3.078 7.659 -6.355 1.00 . A A . 82 ILE CB 1 1 6 9533 1 1 82 ILE CD1 C 2.740 5.118 -6.531 1.00 . A A . 82 ILE CD1 1 1 6 9534 1 1 82 ILE CG1 C 2.102 6.467 -6.280 1.00 . A A . 82 ILE CG1 1 1 6 9535 1 1 82 ILE CG2 C 4.119 7.566 -5.244 1.00 . A A . 82 ILE CG2 1 1 6 9536 1 1 82 ILE H H 1.225 8.352 -4.546 1.00 . A A . 82 ILE H 1 1 6 9537 1 1 82 ILE HA H 3.033 9.820 -6.322 1.00 . A A . 82 ILE HA 1 1 6 9538 1 1 82 ILE HB H 3.595 7.642 -7.303 1.00 . A A . 82 ILE HB 1 1 6 9539 1 1 82 ILE HD11 H 3.508 4.945 -5.793 1.00 . A A . 82 ILE HD11 1 1 6 9540 1 1 82 ILE HD12 H 3.179 5.105 -7.517 1.00 . A A . 82 ILE HD12 1 1 6 9541 1 1 82 ILE HD13 H 1.990 4.344 -6.459 1.00 . A A . 82 ILE HD13 1 1 6 9542 1 1 82 ILE HG12 H 1.672 6.432 -5.290 1.00 . A A . 82 ILE HG12 1 1 6 9543 1 1 82 ILE HG13 H 1.314 6.609 -7.006 1.00 . A A . 82 ILE HG13 1 1 6 9544 1 1 82 ILE HG21 H 3.625 7.648 -4.285 1.00 . A A . 82 ILE HG21 1 1 6 9545 1 1 82 ILE HG22 H 4.829 8.372 -5.348 1.00 . A A . 82 ILE HG22 1 1 6 9546 1 1 82 ILE HG23 H 4.635 6.619 -5.306 1.00 . A A . 82 ILE HG23 1 1 6 9547 1 1 82 ILE N N 1.660 9.142 -4.936 1.00 . A A . 82 ILE N 1 1 6 9548 1 1 82 ILE O O 1.603 8.887 -8.533 1.00 . A A . 82 ILE O 1 1 6 9549 1 1 83 ASN C C -1.452 8.447 -8.523 1.00 . A A . 83 ASN C 1 1 6 9550 1 1 83 ASN CA C -1.043 9.732 -7.829 1.00 . A A . 83 ASN CA 1 1 6 9551 1 1 83 ASN CB C -0.910 10.916 -8.798 1.00 . A A . 83 ASN CB 1 1 6 9552 1 1 83 ASN CG C -2.186 11.170 -9.593 1.00 . A A . 83 ASN CG 1 1 6 9553 1 1 83 ASN H H 0.009 9.747 -6.010 1.00 . A A . 83 ASN H 1 1 6 9554 1 1 83 ASN HA H -1.853 9.946 -7.146 1.00 . A A . 83 ASN HA 1 1 6 9555 1 1 83 ASN HB2 H -0.680 11.807 -8.234 1.00 . A A . 83 ASN HB2 1 1 6 9556 1 1 83 ASN HB3 H -0.107 10.714 -9.493 1.00 . A A . 83 ASN HB3 1 1 6 9557 1 1 83 ASN HD21 H -2.927 12.239 -8.109 1.00 . A A . 83 ASN HD21 1 1 6 9558 1 1 83 ASN HD22 H -3.938 12.086 -9.494 1.00 . A A . 83 ASN HD22 1 1 6 9559 1 1 83 ASN N N 0.110 9.551 -6.964 1.00 . A A . 83 ASN N 1 1 6 9560 1 1 83 ASN ND2 N -3.103 11.900 -9.014 1.00 . A A . 83 ASN ND2 1 1 6 9561 1 1 83 ASN O O -1.138 8.188 -9.683 1.00 . A A . 83 ASN O 1 1 6 9562 1 1 83 ASN OD1 O -2.363 10.676 -10.713 1.00 . A A . 83 ASN OD1 1 1 6 9563 1 1 84 ARG C C -3.827 6.185 -7.291 1.00 . A A . 84 ARG C 1 1 6 9564 1 1 84 ARG CA C -2.610 6.368 -8.171 1.00 . A A . 84 ARG CA 1 1 6 9565 1 1 84 ARG CB C -1.602 5.258 -7.930 1.00 . A A . 84 ARG CB 1 1 6 9566 1 1 84 ARG CD C -2.719 3.607 -9.469 1.00 . A A . 84 ARG CD 1 1 6 9567 1 1 84 ARG CG C -1.432 4.307 -9.088 1.00 . A A . 84 ARG CG 1 1 6 9568 1 1 84 ARG CZ C -3.260 2.190 -11.502 1.00 . A A . 84 ARG CZ 1 1 6 9569 1 1 84 ARG H H -2.080 7.816 -6.786 1.00 . A A . 84 ARG H 1 1 6 9570 1 1 84 ARG HA H -2.886 6.430 -9.211 1.00 . A A . 84 ARG HA 1 1 6 9571 1 1 84 ARG HB2 H -0.643 5.702 -7.712 1.00 . A A . 84 ARG HB2 1 1 6 9572 1 1 84 ARG HB3 H -1.921 4.689 -7.068 1.00 . A A . 84 ARG HB3 1 1 6 9573 1 1 84 ARG HD2 H -3.145 3.199 -8.560 1.00 . A A . 84 ARG HD2 1 1 6 9574 1 1 84 ARG HD3 H -3.411 4.337 -9.860 1.00 . A A . 84 ARG HD3 1 1 6 9575 1 1 84 ARG HE H -1.600 2.079 -10.357 1.00 . A A . 84 ARG HE 1 1 6 9576 1 1 84 ARG HG2 H -1.081 4.866 -9.942 1.00 . A A . 84 ARG HG2 1 1 6 9577 1 1 84 ARG HG3 H -0.691 3.569 -8.824 1.00 . A A . 84 ARG HG3 1 1 6 9578 1 1 84 ARG HH11 H -4.647 3.721 -11.289 1.00 . A A . 84 ARG HH11 1 1 6 9579 1 1 84 ARG HH12 H -4.978 2.600 -12.527 1.00 . A A . 84 ARG HH12 1 1 6 9580 1 1 84 ARG HH21 H -2.065 0.629 -12.124 1.00 . A A . 84 ARG HH21 1 1 6 9581 1 1 84 ARG HH22 H -3.492 0.810 -13.021 1.00 . A A . 84 ARG HH22 1 1 6 9582 1 1 84 ARG N N -2.048 7.611 -7.745 1.00 . A A . 84 ARG N 1 1 6 9583 1 1 84 ARG NE N -2.449 2.557 -10.485 1.00 . A A . 84 ARG NE 1 1 6 9584 1 1 84 ARG NH1 N -4.362 2.889 -11.788 1.00 . A A . 84 ARG NH1 1 1 6 9585 1 1 84 ARG NH2 N -2.915 1.148 -12.269 1.00 . A A . 84 ARG NH2 1 1 6 9586 1 1 84 ARG O O -4.035 5.150 -6.640 1.00 . A A . 84 ARG O 1 1 6 9587 1 1 85 LYS C C -6.879 6.373 -6.777 1.00 . A A . 85 LYS C 1 1 6 9588 1 1 85 LYS CA C -5.788 7.380 -6.475 1.00 . A A . 85 LYS CA 1 1 6 9589 1 1 85 LYS CB C -6.242 8.857 -6.592 1.00 . A A . 85 LYS CB 1 1 6 9590 1 1 85 LYS CD C -7.809 10.749 -6.101 1.00 . A A . 85 LYS CD 1 1 6 9591 1 1 85 LYS CE C -9.207 11.186 -5.654 1.00 . A A . 85 LYS CE 1 1 6 9592 1 1 85 LYS CG C -7.561 9.247 -5.932 1.00 . A A . 85 LYS CG 1 1 6 9593 1 1 85 LYS H H -4.583 7.814 -8.107 1.00 . A A . 85 LYS H 1 1 6 9594 1 1 85 LYS HA H -5.428 7.215 -5.471 1.00 . A A . 85 LYS HA 1 1 6 9595 1 1 85 LYS HB2 H -5.475 9.447 -6.107 1.00 . A A . 85 LYS HB2 1 1 6 9596 1 1 85 LYS HB3 H -6.277 9.126 -7.636 1.00 . A A . 85 LYS HB3 1 1 6 9597 1 1 85 LYS HD2 H -7.078 11.290 -5.519 1.00 . A A . 85 LYS HD2 1 1 6 9598 1 1 85 LYS HD3 H -7.679 10.999 -7.145 1.00 . A A . 85 LYS HD3 1 1 6 9599 1 1 85 LYS HE2 H -9.270 12.262 -5.706 1.00 . A A . 85 LYS HE2 1 1 6 9600 1 1 85 LYS HE3 H -9.931 10.759 -6.335 1.00 . A A . 85 LYS HE3 1 1 6 9601 1 1 85 LYS HG2 H -8.368 8.692 -6.387 1.00 . A A . 85 LYS HG2 1 1 6 9602 1 1 85 LYS HG3 H -7.512 9.020 -4.878 1.00 . A A . 85 LYS HG3 1 1 6 9603 1 1 85 LYS HZ1 H -10.360 11.283 -3.925 1.00 . A A . 85 LYS HZ1 1 1 6 9604 1 1 85 LYS HZ2 H -8.740 10.869 -3.613 1.00 . A A . 85 LYS HZ2 1 1 6 9605 1 1 85 LYS HZ3 H -9.825 9.759 -4.335 1.00 . A A . 85 LYS HZ3 1 1 6 9606 1 1 85 LYS N N -4.667 7.189 -7.355 1.00 . A A . 85 LYS N 1 1 6 9607 1 1 85 LYS NZ N -9.531 10.760 -4.277 1.00 . A A . 85 LYS NZ 1 1 6 9608 1 1 85 LYS O O -7.746 6.112 -5.938 1.00 . A A . 85 LYS O 1 1 6 9609 1 1 86 ASP C C -7.680 3.607 -7.391 1.00 . A A . 86 ASP C 1 1 6 9610 1 1 86 ASP CA C -7.704 4.725 -8.400 1.00 . A A . 86 ASP CA 1 1 6 9611 1 1 86 ASP CB C -7.269 4.048 -9.715 1.00 . A A . 86 ASP CB 1 1 6 9612 1 1 86 ASP CG C -6.718 4.939 -10.764 1.00 . A A . 86 ASP CG 1 1 6 9613 1 1 86 ASP H H -6.045 6.026 -8.560 1.00 . A A . 86 ASP H 1 1 6 9614 1 1 86 ASP HA H -8.654 5.214 -8.529 1.00 . A A . 86 ASP HA 1 1 6 9615 1 1 86 ASP HB2 H -6.502 3.323 -9.487 1.00 . A A . 86 ASP HB2 1 1 6 9616 1 1 86 ASP HB3 H -8.119 3.521 -10.120 1.00 . A A . 86 ASP HB3 1 1 6 9617 1 1 86 ASP N N -6.770 5.753 -7.959 1.00 . A A . 86 ASP N 1 1 6 9618 1 1 86 ASP O O -8.683 3.238 -6.790 1.00 . A A . 86 ASP O 1 1 6 9619 1 1 86 ASP OD1 O -5.496 5.180 -10.730 1.00 . A A . 86 ASP OD1 1 1 6 9620 1 1 86 ASP OD2 O -7.462 5.339 -11.679 1.00 . A A . 86 ASP OD2 1 1 6 9621 1 1 87 LEU C C -6.259 2.326 -4.902 1.00 . A A . 87 LEU C 1 1 6 9622 1 1 87 LEU CA C -6.252 1.949 -6.345 1.00 . A A . 87 LEU CA 1 1 6 9623 1 1 87 LEU CB C -4.965 1.209 -6.710 1.00 . A A . 87 LEU CB 1 1 6 9624 1 1 87 LEU CD1 C -5.481 0.817 -9.169 1.00 . A A . 87 LEU CD1 1 1 6 9625 1 1 87 LEU CD2 C -3.715 -0.454 -8.066 1.00 . A A . 87 LEU CD2 1 1 6 9626 1 1 87 LEU CG C -5.040 0.198 -7.871 1.00 . A A . 87 LEU CG 1 1 6 9627 1 1 87 LEU H H -5.718 3.547 -7.624 1.00 . A A . 87 LEU H 1 1 6 9628 1 1 87 LEU HA H -7.084 1.278 -6.509 1.00 . A A . 87 LEU HA 1 1 6 9629 1 1 87 LEU HB2 H -4.220 1.948 -6.962 1.00 . A A . 87 LEU HB2 1 1 6 9630 1 1 87 LEU HB3 H -4.629 0.681 -5.830 1.00 . A A . 87 LEU HB3 1 1 6 9631 1 1 87 LEU HD11 H -4.810 1.625 -9.418 1.00 . A A . 87 LEU HD11 1 1 6 9632 1 1 87 LEU HD12 H -6.498 1.171 -9.092 1.00 . A A . 87 LEU HD12 1 1 6 9633 1 1 87 LEU HD13 H -5.405 0.056 -9.933 1.00 . A A . 87 LEU HD13 1 1 6 9634 1 1 87 LEU HD21 H -3.820 -1.203 -8.834 1.00 . A A . 87 LEU HD21 1 1 6 9635 1 1 87 LEU HD22 H -3.392 -0.914 -7.143 1.00 . A A . 87 LEU HD22 1 1 6 9636 1 1 87 LEU HD23 H -2.989 0.282 -8.379 1.00 . A A . 87 LEU HD23 1 1 6 9637 1 1 87 LEU HG H -5.747 -0.579 -7.620 1.00 . A A . 87 LEU HG 1 1 6 9638 1 1 87 LEU N N -6.477 3.096 -7.194 1.00 . A A . 87 LEU N 1 1 6 9639 1 1 87 LEU O O -6.586 1.502 -4.050 1.00 . A A . 87 LEU O 1 1 6 9640 1 1 88 TRP C C -7.391 3.974 -2.734 1.00 . A A . 88 TRP C 1 1 6 9641 1 1 88 TRP CA C -5.970 4.059 -3.278 1.00 . A A . 88 TRP CA 1 1 6 9642 1 1 88 TRP CB C -5.416 5.482 -3.162 1.00 . A A . 88 TRP CB 1 1 6 9643 1 1 88 TRP CD1 C -5.121 5.666 -0.617 1.00 . A A . 88 TRP CD1 1 1 6 9644 1 1 88 TRP CD2 C -6.606 7.101 -1.456 1.00 . A A . 88 TRP CD2 1 1 6 9645 1 1 88 TRP CE2 C -6.552 7.275 -0.065 1.00 . A A . 88 TRP CE2 1 1 6 9646 1 1 88 TRP CE3 C -7.472 7.895 -2.195 1.00 . A A . 88 TRP CE3 1 1 6 9647 1 1 88 TRP CG C -5.680 6.059 -1.791 1.00 . A A . 88 TRP CG 1 1 6 9648 1 1 88 TRP CH2 C -8.172 8.979 -0.152 1.00 . A A . 88 TRP CH2 1 1 6 9649 1 1 88 TRP CZ2 C -7.334 8.212 0.600 1.00 . A A . 88 TRP CZ2 1 1 6 9650 1 1 88 TRP CZ3 C -8.245 8.828 -1.535 1.00 . A A . 88 TRP CZ3 1 1 6 9651 1 1 88 TRP H H -5.631 4.159 -5.352 1.00 . A A . 88 TRP H 1 1 6 9652 1 1 88 TRP HA H -5.361 3.399 -2.676 1.00 . A A . 88 TRP HA 1 1 6 9653 1 1 88 TRP HB2 H -4.359 5.446 -3.384 1.00 . A A . 88 TRP HB2 1 1 6 9654 1 1 88 TRP HB3 H -5.887 6.101 -3.908 1.00 . A A . 88 TRP HB3 1 1 6 9655 1 1 88 TRP HD1 H -4.377 4.887 -0.535 1.00 . A A . 88 TRP HD1 1 1 6 9656 1 1 88 TRP HE1 H -5.399 6.285 1.369 1.00 . A A . 88 TRP HE1 1 1 6 9657 1 1 88 TRP HE3 H -7.537 7.791 -3.267 1.00 . A A . 88 TRP HE3 1 1 6 9658 1 1 88 TRP HH2 H -8.799 9.721 0.323 1.00 . A A . 88 TRP HH2 1 1 6 9659 1 1 88 TRP HZ2 H -7.285 8.338 1.670 1.00 . A A . 88 TRP HZ2 1 1 6 9660 1 1 88 TRP HZ3 H -8.925 9.452 -2.096 1.00 . A A . 88 TRP HZ3 1 1 6 9661 1 1 88 TRP N N -5.921 3.568 -4.624 1.00 . A A . 88 TRP N 1 1 6 9662 1 1 88 TRP NE1 N -5.643 6.382 0.423 1.00 . A A . 88 TRP NE1 1 1 6 9663 1 1 88 TRP O O -7.606 3.415 -1.664 1.00 . A A . 88 TRP O 1 1 6 9664 1 1 89 GLU C C -10.315 3.024 -3.055 1.00 . A A . 89 GLU C 1 1 6 9665 1 1 89 GLU CA C -9.758 4.428 -3.077 1.00 . A A . 89 GLU CA 1 1 6 9666 1 1 89 GLU CB C -10.630 5.351 -3.890 1.00 . A A . 89 GLU CB 1 1 6 9667 1 1 89 GLU CD C -11.290 7.716 -4.272 1.00 . A A . 89 GLU CD 1 1 6 9668 1 1 89 GLU CG C -10.349 6.796 -3.599 1.00 . A A . 89 GLU CG 1 1 6 9669 1 1 89 GLU H H -8.145 4.887 -4.365 1.00 . A A . 89 GLU H 1 1 6 9670 1 1 89 GLU HA H -9.754 4.784 -2.058 1.00 . A A . 89 GLU HA 1 1 6 9671 1 1 89 GLU HB2 H -10.456 5.166 -4.940 1.00 . A A . 89 GLU HB2 1 1 6 9672 1 1 89 GLU HB3 H -11.665 5.150 -3.659 1.00 . A A . 89 GLU HB3 1 1 6 9673 1 1 89 GLU HG2 H -10.408 6.962 -2.534 1.00 . A A . 89 GLU HG2 1 1 6 9674 1 1 89 GLU HG3 H -9.348 7.018 -3.939 1.00 . A A . 89 GLU HG3 1 1 6 9675 1 1 89 GLU N N -8.363 4.471 -3.501 1.00 . A A . 89 GLU N 1 1 6 9676 1 1 89 GLU O O -11.274 2.735 -2.345 1.00 . A A . 89 GLU O 1 1 6 9677 1 1 89 GLU OE1 O -12.506 7.636 -4.008 1.00 . A A . 89 GLU OE1 1 1 6 9678 1 1 89 GLU OE2 O -10.844 8.541 -5.072 1.00 . A A . 89 GLU OE2 1 1 6 9679 1 1 90 ARG C C -9.532 0.036 -2.570 1.00 . A A . 90 ARG C 1 1 6 9680 1 1 90 ARG CA C -10.051 0.741 -3.825 1.00 . A A . 90 ARG CA 1 1 6 9681 1 1 90 ARG CB C -9.497 0.058 -5.062 1.00 . A A . 90 ARG CB 1 1 6 9682 1 1 90 ARG CD C -9.557 -0.279 -7.543 1.00 . A A . 90 ARG CD 1 1 6 9683 1 1 90 ARG CG C -10.151 0.475 -6.367 1.00 . A A . 90 ARG CG 1 1 6 9684 1 1 90 ARG CZ C -9.090 -2.667 -8.131 1.00 . A A . 90 ARG CZ 1 1 6 9685 1 1 90 ARG H H -8.951 2.470 -4.371 1.00 . A A . 90 ARG H 1 1 6 9686 1 1 90 ARG HA H -11.129 0.680 -3.842 1.00 . A A . 90 ARG HA 1 1 6 9687 1 1 90 ARG HB2 H -8.444 0.289 -5.122 1.00 . A A . 90 ARG HB2 1 1 6 9688 1 1 90 ARG HB3 H -9.606 -1.006 -4.931 1.00 . A A . 90 ARG HB3 1 1 6 9689 1 1 90 ARG HD2 H -10.073 0.014 -8.446 1.00 . A A . 90 ARG HD2 1 1 6 9690 1 1 90 ARG HD3 H -8.512 -0.024 -7.628 1.00 . A A . 90 ARG HD3 1 1 6 9691 1 1 90 ARG HE H -10.229 -1.998 -6.594 1.00 . A A . 90 ARG HE 1 1 6 9692 1 1 90 ARG HG2 H -11.209 0.269 -6.314 1.00 . A A . 90 ARG HG2 1 1 6 9693 1 1 90 ARG HG3 H -10.000 1.535 -6.514 1.00 . A A . 90 ARG HG3 1 1 6 9694 1 1 90 ARG HH11 H -8.289 -1.375 -9.524 1.00 . A A . 90 ARG HH11 1 1 6 9695 1 1 90 ARG HH12 H -7.956 -3.026 -9.780 1.00 . A A . 90 ARG HH12 1 1 6 9696 1 1 90 ARG HH21 H -9.720 -4.254 -6.997 1.00 . A A . 90 ARG HH21 1 1 6 9697 1 1 90 ARG HH22 H -8.795 -4.695 -8.344 1.00 . A A . 90 ARG HH22 1 1 6 9698 1 1 90 ARG N N -9.684 2.147 -3.807 1.00 . A A . 90 ARG N 1 1 6 9699 1 1 90 ARG NE N -9.680 -1.732 -7.368 1.00 . A A . 90 ARG NE 1 1 6 9700 1 1 90 ARG NH1 N -8.402 -2.323 -9.219 1.00 . A A . 90 ARG NH1 1 1 6 9701 1 1 90 ARG NH2 N -9.205 -3.953 -7.805 1.00 . A A . 90 ARG NH2 1 1 6 9702 1 1 90 ARG O O -9.859 -1.133 -2.298 1.00 . A A . 90 ARG O 1 1 6 9703 1 1 91 GLY C C -8.678 0.982 0.569 1.00 . A A . 91 GLY C 1 1 6 9704 1 1 91 GLY CA C -8.170 0.208 -0.621 1.00 . A A . 91 GLY CA 1 1 6 9705 1 1 91 GLY H H -8.440 1.616 -2.159 1.00 . A A . 91 GLY H 1 1 6 9706 1 1 91 GLY HA2 H -8.461 -0.827 -0.523 1.00 . A A . 91 GLY HA2 1 1 6 9707 1 1 91 GLY HA3 H -7.093 0.276 -0.645 1.00 . A A . 91 GLY HA3 1 1 6 9708 1 1 91 GLY N N -8.698 0.723 -1.842 1.00 . A A . 91 GLY N 1 1 6 9709 1 1 91 GLY O O -9.644 0.567 1.205 1.00 . A A . 91 GLY O 1 1 6 9710 1 1 92 GLN C C -8.298 2.305 3.292 1.00 . A A . 92 GLN C 1 1 6 9711 1 1 92 GLN CA C -8.324 3.048 1.957 1.00 . A A . 92 GLN CA 1 1 6 9712 1 1 92 GLN CB C -9.614 3.865 1.772 1.00 . A A . 92 GLN CB 1 1 6 9713 1 1 92 GLN CD C -10.815 5.563 0.316 1.00 . A A . 92 GLN CD 1 1 6 9714 1 1 92 GLN CG C -9.609 4.672 0.491 1.00 . A A . 92 GLN CG 1 1 6 9715 1 1 92 GLN H H -7.390 2.442 0.155 1.00 . A A . 92 GLN H 1 1 6 9716 1 1 92 GLN HA H -7.485 3.729 1.980 1.00 . A A . 92 GLN HA 1 1 6 9717 1 1 92 GLN HB2 H -10.461 3.194 1.752 1.00 . A A . 92 GLN HB2 1 1 6 9718 1 1 92 GLN HB3 H -9.722 4.546 2.604 1.00 . A A . 92 GLN HB3 1 1 6 9719 1 1 92 GLN HE21 H -11.834 4.109 -0.580 1.00 . A A . 92 GLN HE21 1 1 6 9720 1 1 92 GLN HE22 H -12.653 5.597 -0.406 1.00 . A A . 92 GLN HE22 1 1 6 9721 1 1 92 GLN HG2 H -8.723 5.287 0.468 1.00 . A A . 92 GLN HG2 1 1 6 9722 1 1 92 GLN HG3 H -9.573 3.964 -0.323 1.00 . A A . 92 GLN HG3 1 1 6 9723 1 1 92 GLN N N -8.058 2.146 0.810 1.00 . A A . 92 GLN N 1 1 6 9724 1 1 92 GLN NE2 N -11.856 5.044 -0.275 1.00 . A A . 92 GLN NE2 1 1 6 9725 1 1 92 GLN O O -7.297 2.309 3.979 1.00 . A A . 92 GLN O 1 1 6 9726 1 1 92 GLN OE1 O -10.811 6.721 0.718 1.00 . A A . 92 GLN OE1 1 1 6 9727 1 1 93 ARG C C -10.920 0.273 4.750 1.00 . A A . 93 ARG C 1 1 6 9728 1 1 93 ARG CA C -9.531 0.848 4.786 1.00 . A A . 93 ARG CA 1 1 6 9729 1 1 93 ARG CB C -9.316 1.622 6.075 1.00 . A A . 93 ARG CB 1 1 6 9730 1 1 93 ARG CD C -9.879 3.526 7.521 1.00 . A A . 93 ARG CD 1 1 6 9731 1 1 93 ARG CG C -10.318 2.723 6.340 1.00 . A A . 93 ARG CG 1 1 6 9732 1 1 93 ARG CZ C -8.696 2.977 9.644 1.00 . A A . 93 ARG CZ 1 1 6 9733 1 1 93 ARG H H -10.218 1.892 3.140 1.00 . A A . 93 ARG H 1 1 6 9734 1 1 93 ARG HA H -8.800 0.058 4.704 1.00 . A A . 93 ARG HA 1 1 6 9735 1 1 93 ARG HB2 H -9.397 0.913 6.881 1.00 . A A . 93 ARG HB2 1 1 6 9736 1 1 93 ARG HB3 H -8.322 2.046 6.076 1.00 . A A . 93 ARG HB3 1 1 6 9737 1 1 93 ARG HD2 H -8.973 4.028 7.219 1.00 . A A . 93 ARG HD2 1 1 6 9738 1 1 93 ARG HD3 H -10.645 4.246 7.759 1.00 . A A . 93 ARG HD3 1 1 6 9739 1 1 93 ARG HE H -10.087 1.823 8.709 1.00 . A A . 93 ARG HE 1 1 6 9740 1 1 93 ARG HG2 H -10.376 3.362 5.471 1.00 . A A . 93 ARG HG2 1 1 6 9741 1 1 93 ARG HG3 H -11.286 2.289 6.539 1.00 . A A . 93 ARG HG3 1 1 6 9742 1 1 93 ARG HH11 H -8.394 4.887 9.009 1.00 . A A . 93 ARG HH11 1 1 6 9743 1 1 93 ARG HH12 H -7.457 4.440 10.358 1.00 . A A . 93 ARG HH12 1 1 6 9744 1 1 93 ARG HH21 H -8.803 1.174 10.603 1.00 . A A . 93 ARG HH21 1 1 6 9745 1 1 93 ARG HH22 H -7.715 2.275 11.302 1.00 . A A . 93 ARG HH22 1 1 6 9746 1 1 93 ARG N N -9.404 1.716 3.648 1.00 . A A . 93 ARG N 1 1 6 9747 1 1 93 ARG NE N -9.597 2.677 8.693 1.00 . A A . 93 ARG NE 1 1 6 9748 1 1 93 ARG NH1 N -8.146 4.183 9.677 1.00 . A A . 93 ARG NH1 1 1 6 9749 1 1 93 ARG NH2 N -8.385 2.085 10.577 1.00 . A A . 93 ARG NH2 1 1 6 9750 1 1 93 ARG O O -11.450 -0.208 5.758 1.00 . A A . 93 ARG O 1 1 6 9751 1 1 94 GLU C C -13.090 -1.548 3.143 1.00 . A A . 94 GLU C 1 1 6 9752 1 1 94 GLU CA C -12.857 -0.087 3.413 1.00 . A A . 94 GLU CA 1 1 6 9753 1 1 94 GLU CB C -13.527 0.785 2.366 1.00 . A A . 94 GLU CB 1 1 6 9754 1 1 94 GLU CD C -13.573 1.649 0.039 1.00 . A A . 94 GLU CD 1 1 6 9755 1 1 94 GLU CG C -12.816 0.835 1.032 1.00 . A A . 94 GLU CG 1 1 6 9756 1 1 94 GLU H H -10.926 0.387 2.766 1.00 . A A . 94 GLU H 1 1 6 9757 1 1 94 GLU HA H -13.317 0.140 4.363 1.00 . A A . 94 GLU HA 1 1 6 9758 1 1 94 GLU HB2 H -14.522 0.404 2.193 1.00 . A A . 94 GLU HB2 1 1 6 9759 1 1 94 GLU HB3 H -13.601 1.792 2.748 1.00 . A A . 94 GLU HB3 1 1 6 9760 1 1 94 GLU HG2 H -11.840 1.277 1.170 1.00 . A A . 94 GLU HG2 1 1 6 9761 1 1 94 GLU HG3 H -12.707 -0.171 0.653 1.00 . A A . 94 GLU HG3 1 1 6 9762 1 1 94 GLU N N -11.476 0.248 3.569 1.00 . A A . 94 GLU N 1 1 6 9763 1 1 94 GLU O O -12.319 -2.219 2.430 1.00 . A A . 94 GLU O 1 1 6 9764 1 1 94 GLU OE1 O -13.685 2.872 0.220 1.00 . A A . 94 GLU OE1 1 1 6 9765 1 1 94 GLU OE2 O -14.121 1.069 -0.913 1.00 . A A . 94 GLU OE2 1 1 6 9766 1 1 95 ASP C C -15.994 -3.325 3.093 1.00 . A A . 95 ASP C 1 1 6 9767 1 1 95 ASP CA C -14.569 -3.386 3.590 1.00 . A A . 95 ASP CA 1 1 6 9768 1 1 95 ASP CB C -14.544 -4.111 4.956 1.00 . A A . 95 ASP CB 1 1 6 9769 1 1 95 ASP CG C -13.237 -3.973 5.697 1.00 . A A . 95 ASP CG 1 1 6 9770 1 1 95 ASP H H -14.672 -1.440 4.302 1.00 . A A . 95 ASP H 1 1 6 9771 1 1 95 ASP HA H -13.938 -3.903 2.881 1.00 . A A . 95 ASP HA 1 1 6 9772 1 1 95 ASP HB2 H -15.326 -3.707 5.581 1.00 . A A . 95 ASP HB2 1 1 6 9773 1 1 95 ASP HB3 H -14.737 -5.162 4.793 1.00 . A A . 95 ASP HB3 1 1 6 9774 1 1 95 ASP N N -14.135 -2.030 3.730 1.00 . A A . 95 ASP N 1 1 6 9775 1 1 95 ASP O O -16.463 -2.256 2.654 1.00 . A A . 95 ASP O 1 1 6 9776 1 1 95 ASP OD1 O -12.271 -4.708 5.410 1.00 . A A . 95 ASP OD1 1 1 6 9777 1 1 95 ASP OD2 O -13.143 -3.120 6.600 1.00 . A A . 95 ASP OD2 1 1 6 9778 1 1 96 LEU C C -18.951 -4.166 3.949 1.00 . A A . 96 LEU C 1 1 6 9779 1 1 96 LEU CA C -18.066 -4.447 2.742 1.00 . A A . 96 LEU CA 1 1 6 9780 1 1 96 LEU CB C -18.464 -5.807 2.116 1.00 . A A . 96 LEU CB 1 1 6 9781 1 1 96 LEU CD1 C -19.284 -8.172 2.318 1.00 . A A . 96 LEU CD1 1 1 6 9782 1 1 96 LEU CD2 C -17.500 -7.401 3.872 1.00 . A A . 96 LEU CD2 1 1 6 9783 1 1 96 LEU CG C -18.741 -6.984 3.084 1.00 . A A . 96 LEU CG 1 1 6 9784 1 1 96 LEU H H -16.278 -5.230 3.524 1.00 . A A . 96 LEU H 1 1 6 9785 1 1 96 LEU HA H -18.212 -3.664 2.016 1.00 . A A . 96 LEU HA 1 1 6 9786 1 1 96 LEU HB2 H -19.354 -5.650 1.524 1.00 . A A . 96 LEU HB2 1 1 6 9787 1 1 96 LEU HB3 H -17.670 -6.106 1.450 1.00 . A A . 96 LEU HB3 1 1 6 9788 1 1 96 LEU HD11 H -19.473 -8.984 3.005 1.00 . A A . 96 LEU HD11 1 1 6 9789 1 1 96 LEU HD12 H -18.563 -8.486 1.578 1.00 . A A . 96 LEU HD12 1 1 6 9790 1 1 96 LEU HD13 H -20.206 -7.894 1.830 1.00 . A A . 96 LEU HD13 1 1 6 9791 1 1 96 LEU HD21 H -17.745 -8.234 4.515 1.00 . A A . 96 LEU HD21 1 1 6 9792 1 1 96 LEU HD22 H -17.163 -6.573 4.477 1.00 . A A . 96 LEU HD22 1 1 6 9793 1 1 96 LEU HD23 H -16.716 -7.694 3.189 1.00 . A A . 96 LEU HD23 1 1 6 9794 1 1 96 LEU HG H -19.498 -6.635 3.774 1.00 . A A . 96 LEU HG 1 1 6 9795 1 1 96 LEU N N -16.689 -4.421 3.159 1.00 . A A . 96 LEU N 1 1 6 9796 1 1 96 LEU O O -18.486 -4.212 5.103 1.00 . A A . 96 LEU O 1 1 6 9797 1 1 97 VAL C C -21.867 -4.939 5.033 1.00 . A A . 97 VAL C 1 1 6 9798 1 1 97 VAL CA C -21.145 -3.641 4.735 1.00 . A A . 97 VAL CA 1 1 6 9799 1 1 97 VAL CB C -22.184 -2.596 4.283 1.00 . A A . 97 VAL CB 1 1 6 9800 1 1 97 VAL CG1 C -23.184 -2.285 5.387 1.00 . A A . 97 VAL CG1 1 1 6 9801 1 1 97 VAL CG2 C -21.505 -1.334 3.793 1.00 . A A . 97 VAL CG2 1 1 6 9802 1 1 97 VAL H H -20.493 -3.856 2.763 1.00 . A A . 97 VAL H 1 1 6 9803 1 1 97 VAL HA H -20.635 -3.282 5.616 1.00 . A A . 97 VAL HA 1 1 6 9804 1 1 97 VAL HB H -22.708 -3.044 3.453 1.00 . A A . 97 VAL HB 1 1 6 9805 1 1 97 VAL HG11 H -22.660 -1.898 6.248 1.00 . A A . 97 VAL HG11 1 1 6 9806 1 1 97 VAL HG12 H -23.705 -3.192 5.658 1.00 . A A . 97 VAL HG12 1 1 6 9807 1 1 97 VAL HG13 H -23.893 -1.552 5.034 1.00 . A A . 97 VAL HG13 1 1 6 9808 1 1 97 VAL HG21 H -20.927 -0.898 4.594 1.00 . A A . 97 VAL HG21 1 1 6 9809 1 1 97 VAL HG22 H -22.256 -0.634 3.459 1.00 . A A . 97 VAL HG22 1 1 6 9810 1 1 97 VAL HG23 H -20.850 -1.587 2.971 1.00 . A A . 97 VAL HG23 1 1 6 9811 1 1 97 VAL N N -20.188 -3.890 3.694 1.00 . A A . 97 VAL N 1 1 6 9812 1 1 97 VAL O O -21.808 -5.458 6.144 1.00 . A A . 97 VAL O 1 1 6 9813 1 1 98 ARG C C -23.552 -7.218 2.733 1.00 . A A . 98 ARG C 1 1 6 9814 1 1 98 ARG CA C -23.278 -6.686 4.125 1.00 . A A . 98 ARG CA 1 1 6 9815 1 1 98 ARG CB C -24.601 -6.425 4.863 1.00 . A A . 98 ARG CB 1 1 6 9816 1 1 98 ARG CD C -26.723 -7.317 5.839 1.00 . A A . 98 ARG CD 1 1 6 9817 1 1 98 ARG CG C -25.465 -7.658 5.064 1.00 . A A . 98 ARG CG 1 1 6 9818 1 1 98 ARG CZ C -28.622 -8.536 6.882 1.00 . A A . 98 ARG CZ 1 1 6 9819 1 1 98 ARG H H -22.486 -5.042 3.133 1.00 . A A . 98 ARG H 1 1 6 9820 1 1 98 ARG HA H -22.696 -7.407 4.681 1.00 . A A . 98 ARG HA 1 1 6 9821 1 1 98 ARG HB2 H -24.383 -6.005 5.834 1.00 . A A . 98 ARG HB2 1 1 6 9822 1 1 98 ARG HB3 H -25.170 -5.702 4.299 1.00 . A A . 98 ARG HB3 1 1 6 9823 1 1 98 ARG HD2 H -26.448 -6.856 6.776 1.00 . A A . 98 ARG HD2 1 1 6 9824 1 1 98 ARG HD3 H -27.301 -6.621 5.251 1.00 . A A . 98 ARG HD3 1 1 6 9825 1 1 98 ARG HE H -27.219 -9.329 5.676 1.00 . A A . 98 ARG HE 1 1 6 9826 1 1 98 ARG HG2 H -25.743 -8.053 4.097 1.00 . A A . 98 ARG HG2 1 1 6 9827 1 1 98 ARG HG3 H -24.902 -8.402 5.607 1.00 . A A . 98 ARG HG3 1 1 6 9828 1 1 98 ARG HH11 H -28.688 -6.510 7.254 1.00 . A A . 98 ARG HH11 1 1 6 9829 1 1 98 ARG HH12 H -29.929 -7.415 7.992 1.00 . A A . 98 ARG HH12 1 1 6 9830 1 1 98 ARG HH21 H -28.911 -10.560 6.703 1.00 . A A . 98 ARG HH21 1 1 6 9831 1 1 98 ARG HH22 H -30.057 -9.771 7.676 1.00 . A A . 98 ARG HH22 1 1 6 9832 1 1 98 ARG N N -22.516 -5.469 4.017 1.00 . A A . 98 ARG N 1 1 6 9833 1 1 98 ARG NE N -27.536 -8.503 6.109 1.00 . A A . 98 ARG NE 1 1 6 9834 1 1 98 ARG NH1 N -29.110 -7.410 7.413 1.00 . A A . 98 ARG NH1 1 1 6 9835 1 1 98 ARG NH2 N -29.237 -9.695 7.100 1.00 . A A . 98 ARG NH2 1 1 6 9836 1 1 98 ARG O O -23.996 -6.477 1.847 1.00 . A A . 98 ARG O 1 1 6 9837 1 1 99 ASP C C -23.669 -10.581 1.558 1.00 . A A . 99 ASP C 1 1 6 9838 1 1 99 ASP CA C -23.480 -9.126 1.262 1.00 . A A . 99 ASP CA 1 1 6 9839 1 1 99 ASP CB C -22.284 -8.939 0.317 1.00 . A A . 99 ASP CB 1 1 6 9840 1 1 99 ASP CG C -22.511 -9.537 -1.068 1.00 . A A . 99 ASP CG 1 1 6 9841 1 1 99 ASP H H -22.858 -9.018 3.241 1.00 . A A . 99 ASP H 1 1 6 9842 1 1 99 ASP HA H -24.371 -8.714 0.815 1.00 . A A . 99 ASP HA 1 1 6 9843 1 1 99 ASP HB2 H -22.080 -7.883 0.219 1.00 . A A . 99 ASP HB2 1 1 6 9844 1 1 99 ASP HB3 H -21.425 -9.417 0.763 1.00 . A A . 99 ASP HB3 1 1 6 9845 1 1 99 ASP N N -23.248 -8.466 2.527 1.00 . A A . 99 ASP N 1 1 6 9846 1 1 99 ASP O O -23.186 -11.061 2.575 1.00 . A A . 99 ASP O 1 1 6 9847 1 1 99 ASP OD1 O -22.221 -10.756 -1.271 1.00 . A A . 99 ASP OD1 1 1 6 9848 1 1 99 ASP OD2 O -22.969 -8.802 -1.972 1.00 . A A . 99 ASP OD2 1 1 6 9849 1 1 100 THR C C -24.889 -13.297 -0.452 1.00 . A A . 100 THR C 1 1 6 9850 1 1 100 THR CA C -24.627 -12.679 0.938 1.00 . A A . 100 THR CA 1 1 6 9851 1 1 100 THR CB C -25.810 -12.947 1.946 1.00 . A A . 100 THR CB 1 1 6 9852 1 1 100 THR CG2 C -25.906 -14.418 2.343 1.00 . A A . 100 THR CG2 1 1 6 9853 1 1 100 THR H H -24.914 -10.804 0.049 1.00 . A A . 100 THR H 1 1 6 9854 1 1 100 THR HA H -23.713 -13.094 1.335 1.00 . A A . 100 THR HA 1 1 6 9855 1 1 100 THR HB H -26.737 -12.623 1.497 1.00 . A A . 100 THR HB 1 1 6 9856 1 1 100 THR HG1 H -24.699 -11.784 3.018 1.00 . A A . 100 THR HG1 1 1 6 9857 1 1 100 THR HG21 H -24.984 -14.724 2.815 1.00 . A A . 100 THR HG21 1 1 6 9858 1 1 100 THR HG22 H -26.075 -15.017 1.460 1.00 . A A . 100 THR HG22 1 1 6 9859 1 1 100 THR HG23 H -26.727 -14.551 3.032 1.00 . A A . 100 THR HG23 1 1 6 9860 1 1 100 THR N N -24.432 -11.264 0.771 1.00 . A A . 100 THR N 1 1 6 9861 1 1 100 THR O O -25.469 -14.367 -0.590 1.00 . A A . 100 THR O 1 1 6 9862 1 1 100 THR OG1 O -25.568 -12.194 3.154 1.00 . A A . 100 THR OG1 1 1 6 9863 1 1 101 VAL C C -23.303 -13.674 -3.384 1.00 . A A . 101 VAL C 1 1 6 9864 1 1 101 VAL CA C -24.605 -13.151 -2.827 1.00 . A A . 101 VAL CA 1 1 6 9865 1 1 101 VAL CB C -25.263 -12.156 -3.819 1.00 . A A . 101 VAL CB 1 1 6 9866 1 1 101 VAL CG1 C -26.643 -11.762 -3.347 1.00 . A A . 101 VAL CG1 1 1 6 9867 1 1 101 VAL CG2 C -24.405 -10.931 -4.046 1.00 . A A . 101 VAL CG2 1 1 6 9868 1 1 101 VAL H H -23.904 -11.796 -1.362 1.00 . A A . 101 VAL H 1 1 6 9869 1 1 101 VAL HA H -25.258 -14.006 -2.715 1.00 . A A . 101 VAL HA 1 1 6 9870 1 1 101 VAL HB H -25.381 -12.670 -4.762 1.00 . A A . 101 VAL HB 1 1 6 9871 1 1 101 VAL HG11 H -27.275 -12.638 -3.324 1.00 . A A . 101 VAL HG11 1 1 6 9872 1 1 101 VAL HG12 H -27.058 -11.023 -4.015 1.00 . A A . 101 VAL HG12 1 1 6 9873 1 1 101 VAL HG13 H -26.574 -11.349 -2.353 1.00 . A A . 101 VAL HG13 1 1 6 9874 1 1 101 VAL HG21 H -24.909 -10.270 -4.733 1.00 . A A . 101 VAL HG21 1 1 6 9875 1 1 101 VAL HG22 H -23.459 -11.235 -4.466 1.00 . A A . 101 VAL HG22 1 1 6 9876 1 1 101 VAL HG23 H -24.238 -10.424 -3.107 1.00 . A A . 101 VAL HG23 1 1 6 9877 1 1 101 VAL N N -24.418 -12.626 -1.492 1.00 . A A . 101 VAL N 1 1 6 9878 1 1 101 VAL O O -23.294 -14.660 -4.115 1.00 . A A . 101 VAL O 1 1 6 9879 1 1 102 GLU C C -20.358 -14.437 -2.451 1.00 . A A . 102 GLU C 1 1 6 9880 1 1 102 GLU CA C -20.923 -13.492 -3.479 1.00 . A A . 102 GLU CA 1 1 6 9881 1 1 102 GLU CB C -19.964 -12.326 -3.728 1.00 . A A . 102 GLU CB 1 1 6 9882 1 1 102 GLU CD C -19.401 -10.291 -5.079 1.00 . A A . 102 GLU CD 1 1 6 9883 1 1 102 GLU CG C -20.426 -11.356 -4.803 1.00 . A A . 102 GLU CG 1 1 6 9884 1 1 102 GLU H H -22.253 -12.249 -2.443 1.00 . A A . 102 GLU H 1 1 6 9885 1 1 102 GLU HA H -21.071 -14.035 -4.400 1.00 . A A . 102 GLU HA 1 1 6 9886 1 1 102 GLU HB2 H -19.850 -11.774 -2.806 1.00 . A A . 102 GLU HB2 1 1 6 9887 1 1 102 GLU HB3 H -19.002 -12.722 -4.018 1.00 . A A . 102 GLU HB3 1 1 6 9888 1 1 102 GLU HG2 H -20.612 -11.901 -5.717 1.00 . A A . 102 GLU HG2 1 1 6 9889 1 1 102 GLU HG3 H -21.336 -10.880 -4.473 1.00 . A A . 102 GLU HG3 1 1 6 9890 1 1 102 GLU N N -22.206 -13.038 -3.031 1.00 . A A . 102 GLU N 1 1 6 9891 1 1 102 GLU O O -20.598 -15.647 -2.557 1.00 . A A . 102 GLU O 1 1 6 9892 1 1 102 GLU OXT O -19.702 -13.978 -1.500 1.00 . A A . 102 GLU OXT 1 1 6 9893 1 1 102 GLU OE1 O -19.407 -9.253 -4.394 1.00 . A A . 102 GLU OE1 1 1 6 9894 1 1 102 GLU OE2 O -18.545 -10.481 -5.984 1.00 . A A . 102 GLU OE2 1 1 7 9895 1 1 1 GLY C C -1.510 -12.224 25.130 1.00 . A A . 1 GLY C 1 1 7 9896 1 1 1 GLY CA C -0.327 -12.978 25.619 1.00 . A A . 1 GLY CA 1 1 7 9897 1 1 1 GLY H1 H 0.768 -14.652 25.097 1.00 . A A . 1 GLY H1 1 1 7 9898 1 1 1 GLY H2 H 0.126 -13.769 23.792 1.00 . A A . 1 GLY H2 1 1 7 9899 1 1 1 GLY H3 H -0.893 -14.729 24.723 1.00 . A A . 1 GLY H3 1 1 7 9900 1 1 1 GLY HA2 H -0.525 -13.331 26.620 1.00 . A A . 1 GLY HA2 1 1 7 9901 1 1 1 GLY HA3 H 0.534 -12.325 25.630 1.00 . A A . 1 GLY HA3 1 1 7 9902 1 1 1 GLY N N -0.053 -14.116 24.756 1.00 . A A . 1 GLY N 1 1 7 9903 1 1 1 GLY O O -2.242 -12.711 24.259 1.00 . A A . 1 GLY O 1 1 7 9904 1 1 2 HIS C C -2.463 -9.596 23.914 1.00 . A A . 2 HIS C 1 1 7 9905 1 1 2 HIS CA C -2.829 -10.228 25.234 1.00 . A A . 2 HIS CA 1 1 7 9906 1 1 2 HIS CB C -3.180 -9.152 26.268 1.00 . A A . 2 HIS CB 1 1 7 9907 1 1 2 HIS CD2 C -4.768 -10.378 27.890 1.00 . A A . 2 HIS CD2 1 1 7 9908 1 1 2 HIS CE1 C -3.634 -10.180 29.716 1.00 . A A . 2 HIS CE1 1 1 7 9909 1 1 2 HIS CG C -3.641 -9.705 27.580 1.00 . A A . 2 HIS CG 1 1 7 9910 1 1 2 HIS H H -1.158 -10.739 26.405 1.00 . A A . 2 HIS H 1 1 7 9911 1 1 2 HIS HA H -3.686 -10.870 25.083 1.00 . A A . 2 HIS HA 1 1 7 9912 1 1 2 HIS HB2 H -2.311 -8.539 26.451 1.00 . A A . 2 HIS HB2 1 1 7 9913 1 1 2 HIS HB3 H -3.970 -8.534 25.870 1.00 . A A . 2 HIS HB3 1 1 7 9914 1 1 2 HIS HD1 H -2.074 -9.129 28.860 1.00 . A A . 2 HIS HD1 1 1 7 9915 1 1 2 HIS HD2 H -5.554 -10.644 27.200 1.00 . A A . 2 HIS HD2 1 1 7 9916 1 1 2 HIS HE1 H -3.322 -10.243 30.748 1.00 . A A . 2 HIS HE1 1 1 7 9917 1 1 2 HIS N N -1.737 -11.059 25.679 1.00 . A A . 2 HIS N 1 1 7 9918 1 1 2 HIS ND1 N -2.937 -9.590 28.751 1.00 . A A . 2 HIS ND1 1 1 7 9919 1 1 2 HIS NE2 N -4.762 -10.680 29.247 1.00 . A A . 2 HIS NE2 1 1 7 9920 1 1 2 HIS O O -1.400 -8.964 23.785 1.00 . A A . 2 HIS O 1 1 7 9921 1 1 3 MET C C -3.643 -7.880 21.502 1.00 . A A . 3 MET C 1 1 7 9922 1 1 3 MET CA C -3.077 -9.269 21.616 1.00 . A A . 3 MET CA 1 1 7 9923 1 1 3 MET CB C -3.689 -10.176 20.537 1.00 . A A . 3 MET CB 1 1 7 9924 1 1 3 MET CE C -0.786 -13.028 19.676 1.00 . A A . 3 MET CE 1 1 7 9925 1 1 3 MET CG C -2.993 -11.510 20.367 1.00 . A A . 3 MET CG 1 1 7 9926 1 1 3 MET H H -4.120 -10.316 23.095 1.00 . A A . 3 MET H 1 1 7 9927 1 1 3 MET HA H -2.011 -9.227 21.460 1.00 . A A . 3 MET HA 1 1 7 9928 1 1 3 MET HB2 H -4.721 -10.369 20.784 1.00 . A A . 3 MET HB2 1 1 7 9929 1 1 3 MET HB3 H -3.655 -9.655 19.591 1.00 . A A . 3 MET HB3 1 1 7 9930 1 1 3 MET HE1 H -0.856 -13.474 20.657 1.00 . A A . 3 MET HE1 1 1 7 9931 1 1 3 MET HE2 H 0.236 -13.075 19.330 1.00 . A A . 3 MET HE2 1 1 7 9932 1 1 3 MET HE3 H -1.427 -13.560 18.989 1.00 . A A . 3 MET HE3 1 1 7 9933 1 1 3 MET HG2 H -2.972 -12.016 21.321 1.00 . A A . 3 MET HG2 1 1 7 9934 1 1 3 MET HG3 H -3.545 -12.107 19.656 1.00 . A A . 3 MET HG3 1 1 7 9935 1 1 3 MET N N -3.302 -9.797 22.934 1.00 . A A . 3 MET N 1 1 7 9936 1 1 3 MET O O -4.852 -7.684 21.566 1.00 . A A . 3 MET O 1 1 7 9937 1 1 3 MET SD S -1.300 -11.320 19.772 1.00 . A A . 3 MET SD 1 1 7 9938 1 1 4 LEU C C -3.220 -5.221 19.699 1.00 . A A . 4 LEU C 1 1 7 9939 1 1 4 LEU CA C -3.196 -5.534 21.179 1.00 . A A . 4 LEU CA 1 1 7 9940 1 1 4 LEU CB C -2.295 -4.519 21.926 1.00 . A A . 4 LEU CB 1 1 7 9941 1 1 4 LEU CD1 C -1.921 -5.706 24.151 1.00 . A A . 4 LEU CD1 1 1 7 9942 1 1 4 LEU CD2 C -1.685 -3.224 23.996 1.00 . A A . 4 LEU CD2 1 1 7 9943 1 1 4 LEU CG C -2.417 -4.445 23.466 1.00 . A A . 4 LEU CG 1 1 7 9944 1 1 4 LEU H H -1.812 -7.117 21.435 1.00 . A A . 4 LEU H 1 1 7 9945 1 1 4 LEU HA H -4.207 -5.455 21.554 1.00 . A A . 4 LEU HA 1 1 7 9946 1 1 4 LEU HB2 H -1.268 -4.757 21.693 1.00 . A A . 4 LEU HB2 1 1 7 9947 1 1 4 LEU HB3 H -2.505 -3.537 21.529 1.00 . A A . 4 LEU HB3 1 1 7 9948 1 1 4 LEU HD11 H -2.486 -6.556 23.796 1.00 . A A . 4 LEU HD11 1 1 7 9949 1 1 4 LEU HD12 H -2.058 -5.614 25.218 1.00 . A A . 4 LEU HD12 1 1 7 9950 1 1 4 LEU HD13 H -0.875 -5.853 23.929 1.00 . A A . 4 LEU HD13 1 1 7 9951 1 1 4 LEU HD21 H -1.770 -3.188 25.071 1.00 . A A . 4 LEU HD21 1 1 7 9952 1 1 4 LEU HD22 H -2.125 -2.331 23.574 1.00 . A A . 4 LEU HD22 1 1 7 9953 1 1 4 LEU HD23 H -0.643 -3.278 23.720 1.00 . A A . 4 LEU HD23 1 1 7 9954 1 1 4 LEU HG H -3.461 -4.336 23.719 1.00 . A A . 4 LEU HG 1 1 7 9955 1 1 4 LEU N N -2.773 -6.912 21.377 1.00 . A A . 4 LEU N 1 1 7 9956 1 1 4 LEU O O -3.570 -4.115 19.278 1.00 . A A . 4 LEU O 1 1 7 9957 1 1 5 ARG C C -3.407 -7.336 16.890 1.00 . A A . 5 ARG C 1 1 7 9958 1 1 5 ARG CA C -2.825 -6.075 17.502 1.00 . A A . 5 ARG CA 1 1 7 9959 1 1 5 ARG CB C -1.361 -5.891 17.062 1.00 . A A . 5 ARG CB 1 1 7 9960 1 1 5 ARG CD C -1.812 -4.364 15.116 1.00 . A A . 5 ARG CD 1 1 7 9961 1 1 5 ARG CG C -1.163 -5.658 15.570 1.00 . A A . 5 ARG CG 1 1 7 9962 1 1 5 ARG CZ C -1.829 -2.023 16.003 1.00 . A A . 5 ARG CZ 1 1 7 9963 1 1 5 ARG H H -2.662 -7.075 19.310 1.00 . A A . 5 ARG H 1 1 7 9964 1 1 5 ARG HA H -3.400 -5.211 17.207 1.00 . A A . 5 ARG HA 1 1 7 9965 1 1 5 ARG HB2 H -0.947 -5.045 17.590 1.00 . A A . 5 ARG HB2 1 1 7 9966 1 1 5 ARG HB3 H -0.810 -6.777 17.343 1.00 . A A . 5 ARG HB3 1 1 7 9967 1 1 5 ARG HD2 H -1.712 -4.289 14.043 1.00 . A A . 5 ARG HD2 1 1 7 9968 1 1 5 ARG HD3 H -2.858 -4.395 15.374 1.00 . A A . 5 ARG HD3 1 1 7 9969 1 1 5 ARG HE H -0.237 -3.267 15.936 1.00 . A A . 5 ARG HE 1 1 7 9970 1 1 5 ARG HG2 H -0.104 -5.600 15.368 1.00 . A A . 5 ARG HG2 1 1 7 9971 1 1 5 ARG HG3 H -1.595 -6.484 15.025 1.00 . A A . 5 ARG HG3 1 1 7 9972 1 1 5 ARG HH11 H -3.706 -2.680 15.520 1.00 . A A . 5 ARG HH11 1 1 7 9973 1 1 5 ARG HH12 H -3.637 -1.050 15.998 1.00 . A A . 5 ARG HH12 1 1 7 9974 1 1 5 ARG HH21 H -0.146 -1.058 16.634 1.00 . A A . 5 ARG HH21 1 1 7 9975 1 1 5 ARG HH22 H -1.551 -0.107 16.689 1.00 . A A . 5 ARG HH22 1 1 7 9976 1 1 5 ARG N N -2.877 -6.203 18.918 1.00 . A A . 5 ARG N 1 1 7 9977 1 1 5 ARG NE N -1.199 -3.181 15.740 1.00 . A A . 5 ARG NE 1 1 7 9978 1 1 5 ARG NH1 N -3.145 -1.912 15.835 1.00 . A A . 5 ARG NH1 1 1 7 9979 1 1 5 ARG NH2 N -1.135 -0.996 16.471 1.00 . A A . 5 ARG NH2 1 1 7 9980 1 1 5 ARG O O -3.091 -8.449 17.347 1.00 . A A . 5 ARG O 1 1 7 9981 1 1 6 THR C C -3.759 -8.845 14.250 1.00 . A A . 6 THR C 1 1 7 9982 1 1 6 THR CA C -4.823 -8.306 15.216 1.00 . A A . 6 THR CA 1 1 7 9983 1 1 6 THR CB C -6.131 -7.936 14.432 1.00 . A A . 6 THR CB 1 1 7 9984 1 1 6 THR CG2 C -5.848 -6.908 13.339 1.00 . A A . 6 THR CG2 1 1 7 9985 1 1 6 THR H H -4.575 -6.271 15.683 1.00 . A A . 6 THR H 1 1 7 9986 1 1 6 THR HA H -5.049 -9.070 15.944 1.00 . A A . 6 THR HA 1 1 7 9987 1 1 6 THR HB H -6.845 -7.525 15.131 1.00 . A A . 6 THR HB 1 1 7 9988 1 1 6 THR HG1 H -7.658 -9.076 13.904 1.00 . A A . 6 THR HG1 1 1 7 9989 1 1 6 THR HG21 H -5.149 -7.323 12.629 1.00 . A A . 6 THR HG21 1 1 7 9990 1 1 6 THR HG22 H -5.419 -6.021 13.778 1.00 . A A . 6 THR HG22 1 1 7 9991 1 1 6 THR HG23 H -6.766 -6.652 12.831 1.00 . A A . 6 THR HG23 1 1 7 9992 1 1 6 THR N N -4.280 -7.176 15.923 1.00 . A A . 6 THR N 1 1 7 9993 1 1 6 THR O O -2.776 -8.148 13.937 1.00 . A A . 6 THR O 1 1 7 9994 1 1 6 THR OG1 O -6.696 -9.115 13.823 1.00 . A A . 6 THR OG1 1 1 7 9995 1 1 7 ALA C C -3.262 -10.039 11.482 1.00 . A A . 7 ALA C 1 1 7 9996 1 1 7 ALA CA C -3.027 -10.655 12.850 1.00 . A A . 7 ALA CA 1 1 7 9997 1 1 7 ALA CB C -3.197 -12.161 12.801 1.00 . A A . 7 ALA CB 1 1 7 9998 1 1 7 ALA H H -4.714 -10.578 14.115 1.00 . A A . 7 ALA H 1 1 7 9999 1 1 7 ALA HA H -2.020 -10.425 13.167 1.00 . A A . 7 ALA HA 1 1 7 10000 1 1 7 ALA HB1 H -3.052 -12.572 13.789 1.00 . A A . 7 ALA HB1 1 1 7 10001 1 1 7 ALA HB2 H -2.469 -12.583 12.125 1.00 . A A . 7 ALA HB2 1 1 7 10002 1 1 7 ALA HB3 H -4.192 -12.396 12.454 1.00 . A A . 7 ALA HB3 1 1 7 10003 1 1 7 ALA N N -3.937 -10.067 13.801 1.00 . A A . 7 ALA N 1 1 7 10004 1 1 7 ALA O O -2.351 -9.963 10.661 1.00 . A A . 7 ALA O 1 1 7 10005 1 1 8 GLY C C -4.937 -9.858 8.842 1.00 . A A . 8 GLY C 1 1 7 10006 1 1 8 GLY CA C -4.873 -8.924 10.028 1.00 . A A . 8 GLY CA 1 1 7 10007 1 1 8 GLY H H -5.174 -9.726 11.957 1.00 . A A . 8 GLY H 1 1 7 10008 1 1 8 GLY HA2 H -5.844 -8.470 10.159 1.00 . A A . 8 GLY HA2 1 1 7 10009 1 1 8 GLY HA3 H -4.154 -8.145 9.821 1.00 . A A . 8 GLY HA3 1 1 7 10010 1 1 8 GLY N N -4.499 -9.592 11.258 1.00 . A A . 8 GLY N 1 1 7 10011 1 1 8 GLY O O -6.036 -10.231 8.397 1.00 . A A . 8 GLY O 1 1 7 10012 1 1 9 ARG C C -3.927 -10.451 5.852 1.00 . A A . 9 ARG C 1 1 7 10013 1 1 9 ARG CA C -3.529 -11.118 7.180 1.00 . A A . 9 ARG CA 1 1 7 10014 1 1 9 ARG CB C -4.271 -12.442 7.363 1.00 . A A . 9 ARG CB 1 1 7 10015 1 1 9 ARG CD C -4.740 -14.761 6.558 1.00 . A A . 9 ARG CD 1 1 7 10016 1 1 9 ARG CG C -3.837 -13.549 6.421 1.00 . A A . 9 ARG CG 1 1 7 10017 1 1 9 ARG CZ C -5.179 -16.368 8.413 1.00 . A A . 9 ARG CZ 1 1 7 10018 1 1 9 ARG H H -2.970 -9.853 8.801 1.00 . A A . 9 ARG H 1 1 7 10019 1 1 9 ARG HA H -2.467 -11.315 7.139 1.00 . A A . 9 ARG HA 1 1 7 10020 1 1 9 ARG HB2 H -4.116 -12.782 8.375 1.00 . A A . 9 ARG HB2 1 1 7 10021 1 1 9 ARG HB3 H -5.326 -12.264 7.217 1.00 . A A . 9 ARG HB3 1 1 7 10022 1 1 9 ARG HD2 H -5.691 -14.556 6.091 1.00 . A A . 9 ARG HD2 1 1 7 10023 1 1 9 ARG HD3 H -4.269 -15.593 6.058 1.00 . A A . 9 ARG HD3 1 1 7 10024 1 1 9 ARG HE H -5.030 -14.378 8.596 1.00 . A A . 9 ARG HE 1 1 7 10025 1 1 9 ARG HG2 H -3.884 -13.186 5.404 1.00 . A A . 9 ARG HG2 1 1 7 10026 1 1 9 ARG HG3 H -2.823 -13.831 6.659 1.00 . A A . 9 ARG HG3 1 1 7 10027 1 1 9 ARG HH11 H -4.830 -17.304 6.626 1.00 . A A . 9 ARG HH11 1 1 7 10028 1 1 9 ARG HH12 H -5.217 -18.353 7.918 1.00 . A A . 9 ARG HH12 1 1 7 10029 1 1 9 ARG HH21 H -5.582 -15.776 10.316 1.00 . A A . 9 ARG HH21 1 1 7 10030 1 1 9 ARG HH22 H -5.650 -17.455 10.089 1.00 . A A . 9 ARG HH22 1 1 7 10031 1 1 9 ARG N N -3.753 -10.218 8.332 1.00 . A A . 9 ARG N 1 1 7 10032 1 1 9 ARG NE N -4.975 -15.132 7.962 1.00 . A A . 9 ARG NE 1 1 7 10033 1 1 9 ARG NH1 N -5.069 -17.416 7.592 1.00 . A A . 9 ARG NH1 1 1 7 10034 1 1 9 ARG NH2 N -5.491 -16.551 9.683 1.00 . A A . 9 ARG NH2 1 1 7 10035 1 1 9 ARG O O -3.199 -10.536 4.854 1.00 . A A . 9 ARG O 1 1 7 10036 1 1 10 ASP C C -4.642 -8.066 4.176 1.00 . A A . 10 ASP C 1 1 7 10037 1 1 10 ASP CA C -5.637 -9.063 4.737 1.00 . A A . 10 ASP CA 1 1 7 10038 1 1 10 ASP CB C -6.916 -8.340 5.175 1.00 . A A . 10 ASP CB 1 1 7 10039 1 1 10 ASP CG C -7.655 -7.654 4.040 1.00 . A A . 10 ASP CG 1 1 7 10040 1 1 10 ASP H H -5.538 -9.732 6.738 1.00 . A A . 10 ASP H 1 1 7 10041 1 1 10 ASP HA H -5.888 -9.787 3.976 1.00 . A A . 10 ASP HA 1 1 7 10042 1 1 10 ASP HB2 H -7.587 -9.056 5.624 1.00 . A A . 10 ASP HB2 1 1 7 10043 1 1 10 ASP HB3 H -6.656 -7.595 5.912 1.00 . A A . 10 ASP HB3 1 1 7 10044 1 1 10 ASP N N -5.060 -9.765 5.881 1.00 . A A . 10 ASP N 1 1 7 10045 1 1 10 ASP O O -4.468 -7.962 2.961 1.00 . A A . 10 ASP O 1 1 7 10046 1 1 10 ASP OD1 O -7.408 -6.473 3.778 1.00 . A A . 10 ASP OD1 1 1 7 10047 1 1 10 ASP OD2 O -8.559 -8.283 3.434 1.00 . A A . 10 ASP OD2 1 1 7 10048 1 1 11 GLY C C -1.736 -6.990 3.952 1.00 . A A . 11 GLY C 1 1 7 10049 1 1 11 GLY CA C -2.941 -6.417 4.701 1.00 . A A . 11 GLY CA 1 1 7 10050 1 1 11 GLY H H -4.128 -7.489 6.039 1.00 . A A . 11 GLY H 1 1 7 10051 1 1 11 GLY HA2 H -3.420 -5.688 4.065 1.00 . A A . 11 GLY HA2 1 1 7 10052 1 1 11 GLY HA3 H -2.591 -5.924 5.596 1.00 . A A . 11 GLY HA3 1 1 7 10053 1 1 11 GLY N N -3.941 -7.386 5.075 1.00 . A A . 11 GLY N 1 1 7 10054 1 1 11 GLY O O -0.881 -6.245 3.518 1.00 . A A . 11 GLY O 1 1 7 10055 1 1 12 LEU C C -1.109 -9.377 1.698 1.00 . A A . 12 LEU C 1 1 7 10056 1 1 12 LEU CA C -0.585 -8.927 3.058 1.00 . A A . 12 LEU CA 1 1 7 10057 1 1 12 LEU CB C 0.014 -10.123 3.823 1.00 . A A . 12 LEU CB 1 1 7 10058 1 1 12 LEU CD1 C 2.327 -10.008 2.765 1.00 . A A . 12 LEU CD1 1 1 7 10059 1 1 12 LEU CD2 C 1.604 -12.073 3.980 1.00 . A A . 12 LEU CD2 1 1 7 10060 1 1 12 LEU CG C 1.143 -10.909 3.114 1.00 . A A . 12 LEU CG 1 1 7 10061 1 1 12 LEU H H -2.346 -8.859 4.246 1.00 . A A . 12 LEU H 1 1 7 10062 1 1 12 LEU HA H 0.181 -8.183 2.904 1.00 . A A . 12 LEU HA 1 1 7 10063 1 1 12 LEU HB2 H 0.384 -9.769 4.772 1.00 . A A . 12 LEU HB2 1 1 7 10064 1 1 12 LEU HB3 H -0.794 -10.812 4.022 1.00 . A A . 12 LEU HB3 1 1 7 10065 1 1 12 LEU HD11 H 3.103 -10.591 2.290 1.00 . A A . 12 LEU HD11 1 1 7 10066 1 1 12 LEU HD12 H 2.722 -9.562 3.665 1.00 . A A . 12 LEU HD12 1 1 7 10067 1 1 12 LEU HD13 H 2.000 -9.233 2.090 1.00 . A A . 12 LEU HD13 1 1 7 10068 1 1 12 LEU HD21 H 0.771 -12.733 4.169 1.00 . A A . 12 LEU HD21 1 1 7 10069 1 1 12 LEU HD22 H 1.986 -11.695 4.918 1.00 . A A . 12 LEU HD22 1 1 7 10070 1 1 12 LEU HD23 H 2.386 -12.616 3.469 1.00 . A A . 12 LEU HD23 1 1 7 10071 1 1 12 LEU HG H 0.755 -11.312 2.189 1.00 . A A . 12 LEU HG 1 1 7 10072 1 1 12 LEU N N -1.658 -8.303 3.820 1.00 . A A . 12 LEU N 1 1 7 10073 1 1 12 LEU O O -0.541 -9.042 0.653 1.00 . A A . 12 LEU O 1 1 7 10074 1 1 13 CYS C C -3.382 -9.533 -0.398 1.00 . A A . 13 CYS C 1 1 7 10075 1 1 13 CYS CA C -2.787 -10.630 0.493 1.00 . A A . 13 CYS CA 1 1 7 10076 1 1 13 CYS CB C -3.805 -11.719 0.837 1.00 . A A . 13 CYS CB 1 1 7 10077 1 1 13 CYS H H -2.680 -10.257 2.559 1.00 . A A . 13 CYS H 1 1 7 10078 1 1 13 CYS HA H -1.975 -11.083 -0.056 1.00 . A A . 13 CYS HA 1 1 7 10079 1 1 13 CYS HB2 H -4.300 -12.049 -0.064 1.00 . A A . 13 CYS HB2 1 1 7 10080 1 1 13 CYS HB3 H -3.269 -12.545 1.277 1.00 . A A . 13 CYS HB3 1 1 7 10081 1 1 13 CYS HG H -5.892 -12.238 2.184 1.00 . A A . 13 CYS HG 1 1 7 10082 1 1 13 CYS N N -2.216 -10.086 1.710 1.00 . A A . 13 CYS N 1 1 7 10083 1 1 13 CYS O O -3.189 -9.528 -1.637 1.00 . A A . 13 CYS O 1 1 7 10084 1 1 13 CYS SG S -5.077 -11.205 2.018 1.00 . A A . 13 CYS SG 1 1 7 10085 1 1 14 ARG C C -3.519 -6.571 -1.048 1.00 . A A . 14 ARG C 1 1 7 10086 1 1 14 ARG CA C -4.636 -7.460 -0.514 1.00 . A A . 14 ARG CA 1 1 7 10087 1 1 14 ARG CB C -5.574 -6.628 0.380 1.00 . A A . 14 ARG CB 1 1 7 10088 1 1 14 ARG CD C -7.165 -4.649 0.468 1.00 . A A . 14 ARG CD 1 1 7 10089 1 1 14 ARG CG C -6.425 -5.651 -0.404 1.00 . A A . 14 ARG CG 1 1 7 10090 1 1 14 ARG CZ C -9.336 -4.951 1.631 1.00 . A A . 14 ARG CZ 1 1 7 10091 1 1 14 ARG H H -4.165 -8.599 1.203 1.00 . A A . 14 ARG H 1 1 7 10092 1 1 14 ARG HA H -5.191 -7.862 -1.348 1.00 . A A . 14 ARG HA 1 1 7 10093 1 1 14 ARG HB2 H -6.225 -7.294 0.927 1.00 . A A . 14 ARG HB2 1 1 7 10094 1 1 14 ARG HB3 H -4.977 -6.068 1.084 1.00 . A A . 14 ARG HB3 1 1 7 10095 1 1 14 ARG HD2 H -6.436 -4.054 0.997 1.00 . A A . 14 ARG HD2 1 1 7 10096 1 1 14 ARG HD3 H -7.741 -4.001 -0.174 1.00 . A A . 14 ARG HD3 1 1 7 10097 1 1 14 ARG HE H -7.639 -5.921 2.064 1.00 . A A . 14 ARG HE 1 1 7 10098 1 1 14 ARG HG2 H -5.785 -5.104 -1.080 1.00 . A A . 14 ARG HG2 1 1 7 10099 1 1 14 ARG HG3 H -7.143 -6.216 -0.980 1.00 . A A . 14 ARG HG3 1 1 7 10100 1 1 14 ARG HH11 H -9.517 -3.687 0.011 1.00 . A A . 14 ARG HH11 1 1 7 10101 1 1 14 ARG HH12 H -10.935 -3.874 0.934 1.00 . A A . 14 ARG HH12 1 1 7 10102 1 1 14 ARG HH21 H -9.525 -6.166 3.235 1.00 . A A . 14 ARG HH21 1 1 7 10103 1 1 14 ARG HH22 H -10.957 -5.292 2.830 1.00 . A A . 14 ARG HH22 1 1 7 10104 1 1 14 ARG N N -4.047 -8.563 0.226 1.00 . A A . 14 ARG N 1 1 7 10105 1 1 14 ARG NE N -8.052 -5.262 1.448 1.00 . A A . 14 ARG NE 1 1 7 10106 1 1 14 ARG NH1 N -9.971 -4.111 0.798 1.00 . A A . 14 ARG NH1 1 1 7 10107 1 1 14 ARG NH2 N -9.998 -5.511 2.634 1.00 . A A . 14 ARG NH2 1 1 7 10108 1 1 14 ARG O O -3.609 -6.012 -2.136 1.00 . A A . 14 ARG O 1 1 7 10109 1 1 15 LEU C C -0.666 -6.085 -1.925 1.00 . A A . 15 LEU C 1 1 7 10110 1 1 15 LEU CA C -1.291 -5.705 -0.585 1.00 . A A . 15 LEU CA 1 1 7 10111 1 1 15 LEU CB C -0.294 -5.854 0.560 1.00 . A A . 15 LEU CB 1 1 7 10112 1 1 15 LEU CD1 C 0.732 -3.623 0.290 1.00 . A A . 15 LEU CD1 1 1 7 10113 1 1 15 LEU CD2 C 1.792 -5.268 1.762 1.00 . A A . 15 LEU CD2 1 1 7 10114 1 1 15 LEU CG C 1.008 -5.075 0.485 1.00 . A A . 15 LEU CG 1 1 7 10115 1 1 15 LEU H H -2.412 -7.072 0.514 1.00 . A A . 15 LEU H 1 1 7 10116 1 1 15 LEU HA H -1.615 -4.676 -0.626 1.00 . A A . 15 LEU HA 1 1 7 10117 1 1 15 LEU HB2 H -0.798 -5.567 1.472 1.00 . A A . 15 LEU HB2 1 1 7 10118 1 1 15 LEU HB3 H -0.053 -6.905 0.637 1.00 . A A . 15 LEU HB3 1 1 7 10119 1 1 15 LEU HD11 H 0.190 -3.474 -0.633 1.00 . A A . 15 LEU HD11 1 1 7 10120 1 1 15 LEU HD12 H 1.670 -3.091 0.247 1.00 . A A . 15 LEU HD12 1 1 7 10121 1 1 15 LEU HD13 H 0.145 -3.255 1.116 1.00 . A A . 15 LEU HD13 1 1 7 10122 1 1 15 LEU HD21 H 1.197 -4.936 2.600 1.00 . A A . 15 LEU HD21 1 1 7 10123 1 1 15 LEU HD22 H 2.699 -4.684 1.716 1.00 . A A . 15 LEU HD22 1 1 7 10124 1 1 15 LEU HD23 H 2.039 -6.312 1.887 1.00 . A A . 15 LEU HD23 1 1 7 10125 1 1 15 LEU HG H 1.612 -5.434 -0.335 1.00 . A A . 15 LEU HG 1 1 7 10126 1 1 15 LEU N N -2.444 -6.519 -0.293 1.00 . A A . 15 LEU N 1 1 7 10127 1 1 15 LEU O O -0.527 -5.233 -2.808 1.00 . A A . 15 LEU O 1 1 7 10128 1 1 16 SER C C -0.721 -7.613 -4.504 1.00 . A A . 16 SER C 1 1 7 10129 1 1 16 SER CA C 0.249 -7.843 -3.333 1.00 . A A . 16 SER CA 1 1 7 10130 1 1 16 SER CB C 0.627 -9.332 -3.209 1.00 . A A . 16 SER CB 1 1 7 10131 1 1 16 SER H H -0.498 -7.996 -1.356 1.00 . A A . 16 SER H 1 1 7 10132 1 1 16 SER HA H 1.143 -7.263 -3.509 1.00 . A A . 16 SER HA 1 1 7 10133 1 1 16 SER HB2 H 1.293 -9.461 -2.368 1.00 . A A . 16 SER HB2 1 1 7 10134 1 1 16 SER HB3 H -0.269 -9.915 -3.050 1.00 . A A . 16 SER HB3 1 1 7 10135 1 1 16 SER HG H 0.963 -10.705 -4.545 1.00 . A A . 16 SER HG 1 1 7 10136 1 1 16 SER N N -0.346 -7.363 -2.092 1.00 . A A . 16 SER N 1 1 7 10137 1 1 16 SER O O -0.311 -7.185 -5.591 1.00 . A A . 16 SER O 1 1 7 10138 1 1 16 SER OG O 1.282 -9.807 -4.379 1.00 . A A . 16 SER OG 1 1 7 10139 1 1 17 THR C C -3.073 -6.196 -5.786 1.00 . A A . 17 THR C 1 1 7 10140 1 1 17 THR CA C -3.061 -7.651 -5.225 1.00 . A A . 17 THR CA 1 1 7 10141 1 1 17 THR CB C -4.444 -8.010 -4.599 1.00 . A A . 17 THR CB 1 1 7 10142 1 1 17 THR CG2 C -5.571 -7.862 -5.617 1.00 . A A . 17 THR CG2 1 1 7 10143 1 1 17 THR H H -2.255 -8.125 -3.337 1.00 . A A . 17 THR H 1 1 7 10144 1 1 17 THR HA H -2.864 -8.333 -6.039 1.00 . A A . 17 THR HA 1 1 7 10145 1 1 17 THR HB H -4.622 -7.344 -3.767 1.00 . A A . 17 THR HB 1 1 7 10146 1 1 17 THR HG1 H -3.977 -9.414 -3.249 1.00 . A A . 17 THR HG1 1 1 7 10147 1 1 17 THR HG21 H -5.609 -6.841 -5.967 1.00 . A A . 17 THR HG21 1 1 7 10148 1 1 17 THR HG22 H -6.512 -8.119 -5.152 1.00 . A A . 17 THR HG22 1 1 7 10149 1 1 17 THR HG23 H -5.389 -8.522 -6.452 1.00 . A A . 17 THR HG23 1 1 7 10150 1 1 17 THR N N -2.008 -7.828 -4.239 1.00 . A A . 17 THR N 1 1 7 10151 1 1 17 THR O O -3.217 -5.982 -6.994 1.00 . A A . 17 THR O 1 1 7 10152 1 1 17 THR OG1 O -4.425 -9.375 -4.106 1.00 . A A . 17 THR OG1 1 1 7 10153 1 1 18 TYR C C -1.553 -3.380 -5.898 1.00 . A A . 18 TYR C 1 1 7 10154 1 1 18 TYR CA C -2.883 -3.820 -5.333 1.00 . A A . 18 TYR CA 1 1 7 10155 1 1 18 TYR CB C -3.335 -2.899 -4.206 1.00 . A A . 18 TYR CB 1 1 7 10156 1 1 18 TYR CD1 C -5.443 -4.094 -3.538 1.00 . A A . 18 TYR CD1 1 1 7 10157 1 1 18 TYR CD2 C -5.602 -1.817 -4.144 1.00 . A A . 18 TYR CD2 1 1 7 10158 1 1 18 TYR CE1 C -6.792 -4.138 -3.313 1.00 . A A . 18 TYR CE1 1 1 7 10159 1 1 18 TYR CE2 C -6.955 -1.854 -3.917 1.00 . A A . 18 TYR CE2 1 1 7 10160 1 1 18 TYR CG C -4.823 -2.939 -3.958 1.00 . A A . 18 TYR CG 1 1 7 10161 1 1 18 TYR CZ C -7.545 -3.019 -3.501 1.00 . A A . 18 TYR CZ 1 1 7 10162 1 1 18 TYR H H -2.727 -5.443 -3.973 1.00 . A A . 18 TYR H 1 1 7 10163 1 1 18 TYR HA H -3.607 -3.752 -6.132 1.00 . A A . 18 TYR HA 1 1 7 10164 1 1 18 TYR HB2 H -2.840 -3.195 -3.294 1.00 . A A . 18 TYR HB2 1 1 7 10165 1 1 18 TYR HB3 H -3.062 -1.883 -4.447 1.00 . A A . 18 TYR HB3 1 1 7 10166 1 1 18 TYR HD1 H -4.838 -4.976 -3.386 1.00 . A A . 18 TYR HD1 1 1 7 10167 1 1 18 TYR HD2 H -5.141 -0.898 -4.475 1.00 . A A . 18 TYR HD2 1 1 7 10168 1 1 18 TYR HE1 H -7.244 -5.061 -2.983 1.00 . A A . 18 TYR HE1 1 1 7 10169 1 1 18 TYR HE2 H -7.544 -0.962 -4.064 1.00 . A A . 18 TYR HE2 1 1 7 10170 1 1 18 TYR HH H -9.347 -2.638 -4.007 1.00 . A A . 18 TYR HH 1 1 7 10171 1 1 18 TYR N N -2.877 -5.219 -4.918 1.00 . A A . 18 TYR N 1 1 7 10172 1 1 18 TYR O O -1.504 -2.568 -6.810 1.00 . A A . 18 TYR O 1 1 7 10173 1 1 18 TYR OH O -8.895 -3.065 -3.272 1.00 . A A . 18 TYR OH 1 1 7 10174 1 1 19 LEU C C 1.043 -4.118 -7.335 1.00 . A A . 19 LEU C 1 1 7 10175 1 1 19 LEU CA C 0.845 -3.594 -5.903 1.00 . A A . 19 LEU CA 1 1 7 10176 1 1 19 LEU CB C 1.943 -4.044 -4.936 1.00 . A A . 19 LEU CB 1 1 7 10177 1 1 19 LEU CD1 C 3.013 -3.912 -2.666 1.00 . A A . 19 LEU CD1 1 1 7 10178 1 1 19 LEU CD2 C 2.408 -1.814 -3.861 1.00 . A A . 19 LEU CD2 1 1 7 10179 1 1 19 LEU CG C 2.014 -3.266 -3.603 1.00 . A A . 19 LEU CG 1 1 7 10180 1 1 19 LEU H H -0.554 -4.573 -4.652 1.00 . A A . 19 LEU H 1 1 7 10181 1 1 19 LEU HA H 0.857 -2.516 -5.975 1.00 . A A . 19 LEU HA 1 1 7 10182 1 1 19 LEU HB2 H 1.786 -5.088 -4.713 1.00 . A A . 19 LEU HB2 1 1 7 10183 1 1 19 LEU HB3 H 2.895 -3.939 -5.434 1.00 . A A . 19 LEU HB3 1 1 7 10184 1 1 19 LEU HD11 H 3.987 -3.940 -3.132 1.00 . A A . 19 LEU HD11 1 1 7 10185 1 1 19 LEU HD12 H 2.680 -4.914 -2.435 1.00 . A A . 19 LEU HD12 1 1 7 10186 1 1 19 LEU HD13 H 3.062 -3.341 -1.752 1.00 . A A . 19 LEU HD13 1 1 7 10187 1 1 19 LEU HD21 H 3.380 -1.779 -4.331 1.00 . A A . 19 LEU HD21 1 1 7 10188 1 1 19 LEU HD22 H 2.441 -1.270 -2.929 1.00 . A A . 19 LEU HD22 1 1 7 10189 1 1 19 LEU HD23 H 1.684 -1.338 -4.507 1.00 . A A . 19 LEU HD23 1 1 7 10190 1 1 19 LEU HG H 1.059 -3.261 -3.096 1.00 . A A . 19 LEU HG 1 1 7 10191 1 1 19 LEU N N -0.475 -3.933 -5.393 1.00 . A A . 19 LEU N 1 1 7 10192 1 1 19 LEU O O 1.876 -3.617 -8.083 1.00 . A A . 19 LEU O 1 1 7 10193 1 1 20 GLU C C -0.405 -4.548 -10.033 1.00 . A A . 20 GLU C 1 1 7 10194 1 1 20 GLU CA C 0.157 -5.609 -9.089 1.00 . A A . 20 GLU CA 1 1 7 10195 1 1 20 GLU CB C -0.721 -6.855 -9.167 1.00 . A A . 20 GLU CB 1 1 7 10196 1 1 20 GLU CD C 1.034 -8.522 -9.766 1.00 . A A . 20 GLU CD 1 1 7 10197 1 1 20 GLU CG C -0.034 -8.143 -8.775 1.00 . A A . 20 GLU CG 1 1 7 10198 1 1 20 GLU H H -0.329 -5.537 -7.025 1.00 . A A . 20 GLU H 1 1 7 10199 1 1 20 GLU HA H 1.157 -5.868 -9.401 1.00 . A A . 20 GLU HA 1 1 7 10200 1 1 20 GLU HB2 H -1.569 -6.718 -8.510 1.00 . A A . 20 GLU HB2 1 1 7 10201 1 1 20 GLU HB3 H -1.081 -6.955 -10.181 1.00 . A A . 20 GLU HB3 1 1 7 10202 1 1 20 GLU HG2 H 0.418 -8.016 -7.803 1.00 . A A . 20 GLU HG2 1 1 7 10203 1 1 20 GLU HG3 H -0.766 -8.937 -8.732 1.00 . A A . 20 GLU HG3 1 1 7 10204 1 1 20 GLU N N 0.227 -5.107 -7.712 1.00 . A A . 20 GLU N 1 1 7 10205 1 1 20 GLU O O -0.220 -4.613 -11.242 1.00 . A A . 20 GLU O 1 1 7 10206 1 1 20 GLU OE1 O 0.708 -8.726 -10.958 1.00 . A A . 20 GLU OE1 1 1 7 10207 1 1 20 GLU OE2 O 2.211 -8.669 -9.376 1.00 . A A . 20 GLU OE2 1 1 7 10208 1 1 21 GLU C C -0.719 -1.323 -10.357 1.00 . A A . 21 GLU C 1 1 7 10209 1 1 21 GLU CA C -1.668 -2.507 -10.268 1.00 . A A . 21 GLU CA 1 1 7 10210 1 1 21 GLU CB C -3.015 -2.066 -9.693 1.00 . A A . 21 GLU CB 1 1 7 10211 1 1 21 GLU CD C -4.301 -3.800 -10.990 1.00 . A A . 21 GLU CD 1 1 7 10212 1 1 21 GLU CG C -4.061 -3.166 -9.641 1.00 . A A . 21 GLU CG 1 1 7 10213 1 1 21 GLU H H -1.182 -3.539 -8.499 1.00 . A A . 21 GLU H 1 1 7 10214 1 1 21 GLU HA H -1.823 -2.895 -11.263 1.00 . A A . 21 GLU HA 1 1 7 10215 1 1 21 GLU HB2 H -2.858 -1.705 -8.688 1.00 . A A . 21 GLU HB2 1 1 7 10216 1 1 21 GLU HB3 H -3.400 -1.259 -10.298 1.00 . A A . 21 GLU HB3 1 1 7 10217 1 1 21 GLU HG2 H -3.726 -3.929 -8.954 1.00 . A A . 21 GLU HG2 1 1 7 10218 1 1 21 GLU HG3 H -4.989 -2.746 -9.282 1.00 . A A . 21 GLU HG3 1 1 7 10219 1 1 21 GLU N N -1.082 -3.566 -9.476 1.00 . A A . 21 GLU N 1 1 7 10220 1 1 21 GLU O O -1.115 -0.213 -10.758 1.00 . A A . 21 GLU O 1 1 7 10221 1 1 21 GLU OE1 O -4.941 -3.174 -11.860 1.00 . A A . 21 GLU OE1 1 1 7 10222 1 1 21 GLU OE2 O -3.875 -4.945 -11.197 1.00 . A A . 21 GLU OE2 1 1 7 10223 1 1 22 LEU C C 2.558 -0.952 -11.104 1.00 . A A . 22 LEU C 1 1 7 10224 1 1 22 LEU CA C 1.525 -0.539 -10.076 1.00 . A A . 22 LEU CA 1 1 7 10225 1 1 22 LEU CB C 2.219 -0.252 -8.730 1.00 . A A . 22 LEU CB 1 1 7 10226 1 1 22 LEU CD1 C 2.265 0.736 -6.447 1.00 . A A . 22 LEU CD1 1 1 7 10227 1 1 22 LEU CD2 C 0.523 1.492 -8.057 1.00 . A A . 22 LEU CD2 1 1 7 10228 1 1 22 LEU CG C 1.368 0.317 -7.594 1.00 . A A . 22 LEU CG 1 1 7 10229 1 1 22 LEU H H 0.769 -2.424 -9.614 1.00 . A A . 22 LEU H 1 1 7 10230 1 1 22 LEU HA H 1.049 0.365 -10.423 1.00 . A A . 22 LEU HA 1 1 7 10231 1 1 22 LEU HB2 H 2.658 -1.170 -8.369 1.00 . A A . 22 LEU HB2 1 1 7 10232 1 1 22 LEU HB3 H 3.028 0.440 -8.909 1.00 . A A . 22 LEU HB3 1 1 7 10233 1 1 22 LEU HD11 H 1.667 1.209 -5.684 1.00 . A A . 22 LEU HD11 1 1 7 10234 1 1 22 LEU HD12 H 3.007 1.434 -6.804 1.00 . A A . 22 LEU HD12 1 1 7 10235 1 1 22 LEU HD13 H 2.755 -0.134 -6.035 1.00 . A A . 22 LEU HD13 1 1 7 10236 1 1 22 LEU HD21 H -0.149 1.174 -8.840 1.00 . A A . 22 LEU HD21 1 1 7 10237 1 1 22 LEU HD22 H 1.161 2.280 -8.424 1.00 . A A . 22 LEU HD22 1 1 7 10238 1 1 22 LEU HD23 H -0.053 1.864 -7.223 1.00 . A A . 22 LEU HD23 1 1 7 10239 1 1 22 LEU HG H 0.712 -0.461 -7.230 1.00 . A A . 22 LEU HG 1 1 7 10240 1 1 22 LEU N N 0.515 -1.545 -9.970 1.00 . A A . 22 LEU N 1 1 7 10241 1 1 22 LEU O O 3.058 -2.079 -11.083 1.00 . A A . 22 LEU O 1 1 7 10242 1 1 23 GLU C C 5.244 -0.139 -12.361 1.00 . A A . 23 GLU C 1 1 7 10243 1 1 23 GLU CA C 3.875 -0.246 -13.024 1.00 . A A . 23 GLU CA 1 1 7 10244 1 1 23 GLU CB C 3.774 0.854 -14.086 1.00 . A A . 23 GLU CB 1 1 7 10245 1 1 23 GLU CD C 2.094 -0.242 -15.616 1.00 . A A . 23 GLU CD 1 1 7 10246 1 1 23 GLU CG C 2.429 0.970 -14.777 1.00 . A A . 23 GLU CG 1 1 7 10247 1 1 23 GLU H H 2.346 0.792 -12.005 1.00 . A A . 23 GLU H 1 1 7 10248 1 1 23 GLU HA H 3.748 -1.212 -13.486 1.00 . A A . 23 GLU HA 1 1 7 10249 1 1 23 GLU HB2 H 3.990 1.800 -13.615 1.00 . A A . 23 GLU HB2 1 1 7 10250 1 1 23 GLU HB3 H 4.527 0.668 -14.837 1.00 . A A . 23 GLU HB3 1 1 7 10251 1 1 23 GLU HG2 H 1.671 1.113 -14.022 1.00 . A A . 23 GLU HG2 1 1 7 10252 1 1 23 GLU HG3 H 2.476 1.846 -15.407 1.00 . A A . 23 GLU HG3 1 1 7 10253 1 1 23 GLU N N 2.849 -0.047 -12.012 1.00 . A A . 23 GLU N 1 1 7 10254 1 1 23 GLU O O 5.332 0.247 -11.192 1.00 . A A . 23 GLU O 1 1 7 10255 1 1 23 GLU OE1 O 1.648 -1.264 -15.066 1.00 . A A . 23 GLU OE1 1 1 7 10256 1 1 23 GLU OE2 O 2.288 -0.199 -16.852 1.00 . A A . 23 GLU OE2 1 1 7 10257 1 1 24 ALA C C 7.937 1.107 -12.100 1.00 . A A . 24 ALA C 1 1 7 10258 1 1 24 ALA CA C 7.670 -0.308 -12.603 1.00 . A A . 24 ALA CA 1 1 7 10259 1 1 24 ALA CB C 8.679 -0.689 -13.674 1.00 . A A . 24 ALA CB 1 1 7 10260 1 1 24 ALA H H 6.167 -0.721 -14.037 1.00 . A A . 24 ALA H 1 1 7 10261 1 1 24 ALA HA H 7.764 -0.994 -11.773 1.00 . A A . 24 ALA HA 1 1 7 10262 1 1 24 ALA HB1 H 8.592 -0.007 -14.508 1.00 . A A . 24 ALA HB1 1 1 7 10263 1 1 24 ALA HB2 H 8.483 -1.696 -14.009 1.00 . A A . 24 ALA HB2 1 1 7 10264 1 1 24 ALA HB3 H 9.677 -0.631 -13.265 1.00 . A A . 24 ALA HB3 1 1 7 10265 1 1 24 ALA N N 6.302 -0.416 -13.113 1.00 . A A . 24 ALA N 1 1 7 10266 1 1 24 ALA O O 8.530 1.295 -11.037 1.00 . A A . 24 ALA O 1 1 7 10267 1 1 25 VAL C C 6.788 3.801 -11.186 1.00 . A A . 25 VAL C 1 1 7 10268 1 1 25 VAL CA C 7.568 3.499 -12.483 1.00 . A A . 25 VAL CA 1 1 7 10269 1 1 25 VAL CB C 7.079 4.435 -13.644 1.00 . A A . 25 VAL CB 1 1 7 10270 1 1 25 VAL CG1 C 5.635 4.169 -14.000 1.00 . A A . 25 VAL CG1 1 1 7 10271 1 1 25 VAL CG2 C 7.240 5.894 -13.284 1.00 . A A . 25 VAL CG2 1 1 7 10272 1 1 25 VAL H H 7.012 1.851 -13.694 1.00 . A A . 25 VAL H 1 1 7 10273 1 1 25 VAL HA H 8.615 3.694 -12.303 1.00 . A A . 25 VAL HA 1 1 7 10274 1 1 25 VAL HB H 7.680 4.233 -14.516 1.00 . A A . 25 VAL HB 1 1 7 10275 1 1 25 VAL HG11 H 5.340 4.824 -14.804 1.00 . A A . 25 VAL HG11 1 1 7 10276 1 1 25 VAL HG12 H 5.047 4.397 -13.121 1.00 . A A . 25 VAL HG12 1 1 7 10277 1 1 25 VAL HG13 H 5.508 3.135 -14.282 1.00 . A A . 25 VAL HG13 1 1 7 10278 1 1 25 VAL HG21 H 6.657 6.079 -12.393 1.00 . A A . 25 VAL HG21 1 1 7 10279 1 1 25 VAL HG22 H 6.843 6.486 -14.094 1.00 . A A . 25 VAL HG22 1 1 7 10280 1 1 25 VAL HG23 H 8.280 6.126 -13.110 1.00 . A A . 25 VAL HG23 1 1 7 10281 1 1 25 VAL N N 7.445 2.090 -12.849 1.00 . A A . 25 VAL N 1 1 7 10282 1 1 25 VAL O O 7.257 4.537 -10.324 1.00 . A A . 25 VAL O 1 1 7 10283 1 1 26 GLU C C 5.427 2.791 -8.659 1.00 . A A . 26 GLU C 1 1 7 10284 1 1 26 GLU CA C 4.787 3.399 -9.897 1.00 . A A . 26 GLU CA 1 1 7 10285 1 1 26 GLU CB C 3.409 2.806 -10.142 1.00 . A A . 26 GLU CB 1 1 7 10286 1 1 26 GLU CD C 2.405 4.793 -11.363 1.00 . A A . 26 GLU CD 1 1 7 10287 1 1 26 GLU CG C 2.699 3.319 -11.392 1.00 . A A . 26 GLU CG 1 1 7 10288 1 1 26 GLU H H 5.367 2.522 -11.717 1.00 . A A . 26 GLU H 1 1 7 10289 1 1 26 GLU HA H 4.695 4.464 -9.751 1.00 . A A . 26 GLU HA 1 1 7 10290 1 1 26 GLU HB2 H 3.525 1.739 -10.261 1.00 . A A . 26 GLU HB2 1 1 7 10291 1 1 26 GLU HB3 H 2.789 3.011 -9.284 1.00 . A A . 26 GLU HB3 1 1 7 10292 1 1 26 GLU HG2 H 3.343 3.140 -12.239 1.00 . A A . 26 GLU HG2 1 1 7 10293 1 1 26 GLU HG3 H 1.775 2.775 -11.519 1.00 . A A . 26 GLU HG3 1 1 7 10294 1 1 26 GLU N N 5.638 3.173 -11.037 1.00 . A A . 26 GLU N 1 1 7 10295 1 1 26 GLU O O 5.482 3.423 -7.611 1.00 . A A . 26 GLU O 1 1 7 10296 1 1 26 GLU OE1 O 1.400 5.199 -10.775 1.00 . A A . 26 GLU OE1 1 1 7 10297 1 1 26 GLU OE2 O 3.164 5.569 -11.939 1.00 . A A . 26 GLU OE2 1 1 7 10298 1 1 27 LEU C C 7.912 1.662 -7.357 1.00 . A A . 27 LEU C 1 1 7 10299 1 1 27 LEU CA C 6.668 0.875 -7.757 1.00 . A A . 27 LEU CA 1 1 7 10300 1 1 27 LEU CB C 7.070 -0.531 -8.228 1.00 . A A . 27 LEU CB 1 1 7 10301 1 1 27 LEU CD1 C 6.475 -2.787 -9.150 1.00 . A A . 27 LEU CD1 1 1 7 10302 1 1 27 LEU CD2 C 5.144 -1.838 -7.272 1.00 . A A . 27 LEU CD2 1 1 7 10303 1 1 27 LEU CG C 5.926 -1.510 -8.537 1.00 . A A . 27 LEU CG 1 1 7 10304 1 1 27 LEU H H 5.838 1.125 -9.684 1.00 . A A . 27 LEU H 1 1 7 10305 1 1 27 LEU HA H 6.011 0.792 -6.907 1.00 . A A . 27 LEU HA 1 1 7 10306 1 1 27 LEU HB2 H 7.666 -0.423 -9.122 1.00 . A A . 27 LEU HB2 1 1 7 10307 1 1 27 LEU HB3 H 7.686 -0.972 -7.460 1.00 . A A . 27 LEU HB3 1 1 7 10308 1 1 27 LEU HD11 H 7.166 -3.253 -8.463 1.00 . A A . 27 LEU HD11 1 1 7 10309 1 1 27 LEU HD12 H 6.988 -2.554 -10.072 1.00 . A A . 27 LEU HD12 1 1 7 10310 1 1 27 LEU HD13 H 5.661 -3.465 -9.358 1.00 . A A . 27 LEU HD13 1 1 7 10311 1 1 27 LEU HD21 H 4.359 -2.539 -7.510 1.00 . A A . 27 LEU HD21 1 1 7 10312 1 1 27 LEU HD22 H 4.706 -0.935 -6.875 1.00 . A A . 27 LEU HD22 1 1 7 10313 1 1 27 LEU HD23 H 5.806 -2.272 -6.536 1.00 . A A . 27 LEU HD23 1 1 7 10314 1 1 27 LEU HG H 5.251 -1.056 -9.248 1.00 . A A . 27 LEU HG 1 1 7 10315 1 1 27 LEU N N 5.951 1.579 -8.819 1.00 . A A . 27 LEU N 1 1 7 10316 1 1 27 LEU O O 8.262 1.750 -6.182 1.00 . A A . 27 LEU O 1 1 7 10317 1 1 28 LYS C C 9.422 4.273 -7.267 1.00 . A A . 28 LYS C 1 1 7 10318 1 1 28 LYS CA C 9.739 3.075 -8.171 1.00 . A A . 28 LYS CA 1 1 7 10319 1 1 28 LYS CB C 10.231 3.540 -9.546 1.00 . A A . 28 LYS CB 1 1 7 10320 1 1 28 LYS CD C 11.865 4.714 -10.993 1.00 . A A . 28 LYS CD 1 1 7 10321 1 1 28 LYS CE C 13.167 5.475 -11.081 1.00 . A A . 28 LYS CE 1 1 7 10322 1 1 28 LYS CG C 11.507 4.354 -9.563 1.00 . A A . 28 LYS CG 1 1 7 10323 1 1 28 LYS H H 8.210 2.118 -9.264 1.00 . A A . 28 LYS H 1 1 7 10324 1 1 28 LYS HA H 10.503 2.472 -7.707 1.00 . A A . 28 LYS HA 1 1 7 10325 1 1 28 LYS HB2 H 10.391 2.669 -10.164 1.00 . A A . 28 LYS HB2 1 1 7 10326 1 1 28 LYS HB3 H 9.447 4.134 -9.993 1.00 . A A . 28 LYS HB3 1 1 7 10327 1 1 28 LYS HD2 H 11.954 3.807 -11.572 1.00 . A A . 28 LYS HD2 1 1 7 10328 1 1 28 LYS HD3 H 11.072 5.320 -11.403 1.00 . A A . 28 LYS HD3 1 1 7 10329 1 1 28 LYS HE2 H 13.052 6.415 -10.563 1.00 . A A . 28 LYS HE2 1 1 7 10330 1 1 28 LYS HE3 H 13.933 4.889 -10.597 1.00 . A A . 28 LYS HE3 1 1 7 10331 1 1 28 LYS HG2 H 11.364 5.256 -8.986 1.00 . A A . 28 LYS HG2 1 1 7 10332 1 1 28 LYS HG3 H 12.305 3.766 -9.136 1.00 . A A . 28 LYS HG3 1 1 7 10333 1 1 28 LYS HZ1 H 14.474 6.213 -12.542 1.00 . A A . 28 LYS HZ1 1 1 7 10334 1 1 28 LYS HZ2 H 12.851 6.327 -12.966 1.00 . A A . 28 LYS HZ2 1 1 7 10335 1 1 28 LYS HZ3 H 13.628 4.842 -13.017 1.00 . A A . 28 LYS HZ3 1 1 7 10336 1 1 28 LYS N N 8.551 2.256 -8.352 1.00 . A A . 28 LYS N 1 1 7 10337 1 1 28 LYS NZ N 13.556 5.733 -12.486 1.00 . A A . 28 LYS NZ 1 1 7 10338 1 1 28 LYS O O 10.184 4.600 -6.351 1.00 . A A . 28 LYS O 1 1 7 10339 1 1 29 LYS C C 7.450 5.582 -5.340 1.00 . A A . 29 LYS C 1 1 7 10340 1 1 29 LYS CA C 7.824 6.032 -6.730 1.00 . A A . 29 LYS CA 1 1 7 10341 1 1 29 LYS CB C 6.611 6.666 -7.381 1.00 . A A . 29 LYS CB 1 1 7 10342 1 1 29 LYS CD C 5.696 7.965 -9.353 1.00 . A A . 29 LYS CD 1 1 7 10343 1 1 29 LYS CE C 4.551 7.052 -9.687 1.00 . A A . 29 LYS CE 1 1 7 10344 1 1 29 LYS CG C 6.876 7.199 -8.789 1.00 . A A . 29 LYS CG 1 1 7 10345 1 1 29 LYS H H 7.723 4.554 -8.250 1.00 . A A . 29 LYS H 1 1 7 10346 1 1 29 LYS HA H 8.623 6.756 -6.687 1.00 . A A . 29 LYS HA 1 1 7 10347 1 1 29 LYS HB2 H 5.856 5.890 -7.386 1.00 . A A . 29 LYS HB2 1 1 7 10348 1 1 29 LYS HB3 H 6.265 7.474 -6.752 1.00 . A A . 29 LYS HB3 1 1 7 10349 1 1 29 LYS HD2 H 5.362 8.693 -8.628 1.00 . A A . 29 LYS HD2 1 1 7 10350 1 1 29 LYS HD3 H 6.016 8.471 -10.251 1.00 . A A . 29 LYS HD3 1 1 7 10351 1 1 29 LYS HE2 H 4.895 6.338 -10.421 1.00 . A A . 29 LYS HE2 1 1 7 10352 1 1 29 LYS HE3 H 4.234 6.532 -8.795 1.00 . A A . 29 LYS HE3 1 1 7 10353 1 1 29 LYS HG2 H 7.756 7.820 -8.832 1.00 . A A . 29 LYS HG2 1 1 7 10354 1 1 29 LYS HG3 H 7.045 6.343 -9.425 1.00 . A A . 29 LYS HG3 1 1 7 10355 1 1 29 LYS HZ1 H 3.702 8.417 -11.025 1.00 . A A . 29 LYS HZ1 1 1 7 10356 1 1 29 LYS HZ2 H 2.867 8.318 -9.557 1.00 . A A . 29 LYS HZ2 1 1 7 10357 1 1 29 LYS HZ3 H 2.773 7.068 -10.701 1.00 . A A . 29 LYS HZ3 1 1 7 10358 1 1 29 LYS N N 8.278 4.890 -7.513 1.00 . A A . 29 LYS N 1 1 7 10359 1 1 29 LYS NZ N 3.405 7.773 -10.263 1.00 . A A . 29 LYS NZ 1 1 7 10360 1 1 29 LYS O O 7.824 6.192 -4.349 1.00 . A A . 29 LYS O 1 1 7 10361 1 1 30 PHE C C 7.407 3.551 -3.126 1.00 . A A . 30 PHE C 1 1 7 10362 1 1 30 PHE CA C 6.255 3.873 -4.097 1.00 . A A . 30 PHE CA 1 1 7 10363 1 1 30 PHE CB C 5.419 2.643 -4.510 1.00 . A A . 30 PHE CB 1 1 7 10364 1 1 30 PHE CD1 C 4.377 1.652 -2.454 1.00 . A A . 30 PHE CD1 1 1 7 10365 1 1 30 PHE CD2 C 5.963 0.388 -3.662 1.00 . A A . 30 PHE CD2 1 1 7 10366 1 1 30 PHE CE1 C 4.230 0.616 -1.558 1.00 . A A . 30 PHE CE1 1 1 7 10367 1 1 30 PHE CE2 C 5.821 -0.653 -2.774 1.00 . A A . 30 PHE CE2 1 1 7 10368 1 1 30 PHE CG C 5.248 1.544 -3.512 1.00 . A A . 30 PHE CG 1 1 7 10369 1 1 30 PHE CZ C 4.954 -0.538 -1.718 1.00 . A A . 30 PHE CZ 1 1 7 10370 1 1 30 PHE H H 6.457 4.099 -6.159 1.00 . A A . 30 PHE H 1 1 7 10371 1 1 30 PHE HA H 5.596 4.575 -3.611 1.00 . A A . 30 PHE HA 1 1 7 10372 1 1 30 PHE HB2 H 4.425 2.979 -4.767 1.00 . A A . 30 PHE HB2 1 1 7 10373 1 1 30 PHE HB3 H 5.868 2.231 -5.400 1.00 . A A . 30 PHE HB3 1 1 7 10374 1 1 30 PHE HD1 H 3.812 2.562 -2.330 1.00 . A A . 30 PHE HD1 1 1 7 10375 1 1 30 PHE HD2 H 6.638 0.326 -4.502 1.00 . A A . 30 PHE HD2 1 1 7 10376 1 1 30 PHE HE1 H 3.552 0.704 -0.724 1.00 . A A . 30 PHE HE1 1 1 7 10377 1 1 30 PHE HE2 H 6.394 -1.559 -2.908 1.00 . A A . 30 PHE HE2 1 1 7 10378 1 1 30 PHE HZ H 4.837 -1.352 -1.019 1.00 . A A . 30 PHE HZ 1 1 7 10379 1 1 30 PHE N N 6.720 4.505 -5.303 1.00 . A A . 30 PHE N 1 1 7 10380 1 1 30 PHE O O 7.355 3.925 -1.948 1.00 . A A . 30 PHE O 1 1 7 10381 1 1 31 LYS C C 10.443 3.761 -2.383 1.00 . A A . 31 LYS C 1 1 7 10382 1 1 31 LYS CA C 9.589 2.566 -2.777 1.00 . A A . 31 LYS CA 1 1 7 10383 1 1 31 LYS CB C 10.435 1.439 -3.399 1.00 . A A . 31 LYS CB 1 1 7 10384 1 1 31 LYS CD C 11.883 0.578 -5.253 1.00 . A A . 31 LYS CD 1 1 7 10385 1 1 31 LYS CE C 12.732 0.920 -6.469 1.00 . A A . 31 LYS CE 1 1 7 10386 1 1 31 LYS CG C 11.192 1.803 -4.669 1.00 . A A . 31 LYS CG 1 1 7 10387 1 1 31 LYS H H 8.475 2.716 -4.587 1.00 . A A . 31 LYS H 1 1 7 10388 1 1 31 LYS HA H 9.177 2.213 -1.842 1.00 . A A . 31 LYS HA 1 1 7 10389 1 1 31 LYS HB2 H 11.161 1.113 -2.668 1.00 . A A . 31 LYS HB2 1 1 7 10390 1 1 31 LYS HB3 H 9.781 0.609 -3.623 1.00 . A A . 31 LYS HB3 1 1 7 10391 1 1 31 LYS HD2 H 12.524 0.149 -4.496 1.00 . A A . 31 LYS HD2 1 1 7 10392 1 1 31 LYS HD3 H 11.130 -0.142 -5.537 1.00 . A A . 31 LYS HD3 1 1 7 10393 1 1 31 LYS HE2 H 13.110 0.002 -6.893 1.00 . A A . 31 LYS HE2 1 1 7 10394 1 1 31 LYS HE3 H 12.124 1.425 -7.203 1.00 . A A . 31 LYS HE3 1 1 7 10395 1 1 31 LYS HG2 H 10.495 2.198 -5.392 1.00 . A A . 31 LYS HG2 1 1 7 10396 1 1 31 LYS HG3 H 11.935 2.551 -4.433 1.00 . A A . 31 LYS HG3 1 1 7 10397 1 1 31 LYS HZ1 H 14.434 2.022 -6.964 1.00 . A A . 31 LYS HZ1 1 1 7 10398 1 1 31 LYS HZ2 H 14.530 1.242 -5.498 1.00 . A A . 31 LYS HZ2 1 1 7 10399 1 1 31 LYS HZ3 H 13.615 2.646 -5.627 1.00 . A A . 31 LYS HZ3 1 1 7 10400 1 1 31 LYS N N 8.465 2.942 -3.629 1.00 . A A . 31 LYS N 1 1 7 10401 1 1 31 LYS NZ N 13.879 1.771 -6.122 1.00 . A A . 31 LYS NZ 1 1 7 10402 1 1 31 LYS O O 11.087 3.737 -1.347 1.00 . A A . 31 LYS O 1 1 7 10403 1 1 32 LEU C C 10.417 6.767 -1.767 1.00 . A A . 32 LEU C 1 1 7 10404 1 1 32 LEU CA C 11.205 5.981 -2.785 1.00 . A A . 32 LEU CA 1 1 7 10405 1 1 32 LEU CB C 11.658 6.846 -4.004 1.00 . A A . 32 LEU CB 1 1 7 10406 1 1 32 LEU CD1 C 10.179 8.933 -4.137 1.00 . A A . 32 LEU CD1 1 1 7 10407 1 1 32 LEU CD2 C 11.104 7.906 -6.225 1.00 . A A . 32 LEU CD2 1 1 7 10408 1 1 32 LEU CG C 10.597 7.632 -4.824 1.00 . A A . 32 LEU CG 1 1 7 10409 1 1 32 LEU H H 9.945 4.812 -4.021 1.00 . A A . 32 LEU H 1 1 7 10410 1 1 32 LEU HA H 12.076 5.619 -2.257 1.00 . A A . 32 LEU HA 1 1 7 10411 1 1 32 LEU HB2 H 12.367 7.568 -3.632 1.00 . A A . 32 LEU HB2 1 1 7 10412 1 1 32 LEU HB3 H 12.186 6.190 -4.682 1.00 . A A . 32 LEU HB3 1 1 7 10413 1 1 32 LEU HD11 H 9.742 8.706 -3.176 1.00 . A A . 32 LEU HD11 1 1 7 10414 1 1 32 LEU HD12 H 9.454 9.451 -4.749 1.00 . A A . 32 LEU HD12 1 1 7 10415 1 1 32 LEU HD13 H 11.047 9.559 -3.997 1.00 . A A . 32 LEU HD13 1 1 7 10416 1 1 32 LEU HD21 H 12.019 8.476 -6.158 1.00 . A A . 32 LEU HD21 1 1 7 10417 1 1 32 LEU HD22 H 10.364 8.473 -6.769 1.00 . A A . 32 LEU HD22 1 1 7 10418 1 1 32 LEU HD23 H 11.296 6.971 -6.729 1.00 . A A . 32 LEU HD23 1 1 7 10419 1 1 32 LEU HG H 9.697 7.037 -4.897 1.00 . A A . 32 LEU HG 1 1 7 10420 1 1 32 LEU N N 10.445 4.817 -3.177 1.00 . A A . 32 LEU N 1 1 7 10421 1 1 32 LEU O O 10.986 7.342 -0.844 1.00 . A A . 32 LEU O 1 1 7 10422 1 1 33 TYR C C 8.346 6.914 0.381 1.00 . A A . 33 TYR C 1 1 7 10423 1 1 33 TYR CA C 8.233 7.454 -1.023 1.00 . A A . 33 TYR CA 1 1 7 10424 1 1 33 TYR CB C 6.766 7.452 -1.489 1.00 . A A . 33 TYR CB 1 1 7 10425 1 1 33 TYR CD1 C 5.711 9.537 -0.550 1.00 . A A . 33 TYR CD1 1 1 7 10426 1 1 33 TYR CD2 C 5.206 7.461 0.495 1.00 . A A . 33 TYR CD2 1 1 7 10427 1 1 33 TYR CE1 C 4.935 10.189 0.391 1.00 . A A . 33 TYR CE1 1 1 7 10428 1 1 33 TYR CE2 C 4.427 8.095 1.420 1.00 . A A . 33 TYR CE2 1 1 7 10429 1 1 33 TYR CG C 5.862 8.165 -0.508 1.00 . A A . 33 TYR CG 1 1 7 10430 1 1 33 TYR CZ C 4.294 9.454 1.371 1.00 . A A . 33 TYR CZ 1 1 7 10431 1 1 33 TYR H H 8.706 6.259 -2.673 1.00 . A A . 33 TYR H 1 1 7 10432 1 1 33 TYR HA H 8.575 8.478 -0.993 1.00 . A A . 33 TYR HA 1 1 7 10433 1 1 33 TYR HB2 H 6.691 7.948 -2.446 1.00 . A A . 33 TYR HB2 1 1 7 10434 1 1 33 TYR HB3 H 6.423 6.431 -1.583 1.00 . A A . 33 TYR HB3 1 1 7 10435 1 1 33 TYR HD1 H 6.222 10.081 -1.331 1.00 . A A . 33 TYR HD1 1 1 7 10436 1 1 33 TYR HD2 H 5.317 6.388 0.527 1.00 . A A . 33 TYR HD2 1 1 7 10437 1 1 33 TYR HE1 H 4.822 11.262 0.351 1.00 . A A . 33 TYR HE1 1 1 7 10438 1 1 33 TYR HE2 H 3.925 7.525 2.187 1.00 . A A . 33 TYR HE2 1 1 7 10439 1 1 33 TYR HH H 4.004 9.935 3.183 1.00 . A A . 33 TYR HH 1 1 7 10440 1 1 33 TYR N N 9.099 6.750 -1.917 1.00 . A A . 33 TYR N 1 1 7 10441 1 1 33 TYR O O 8.745 7.628 1.264 1.00 . A A . 33 TYR O 1 1 7 10442 1 1 33 TYR OH O 3.550 10.092 2.331 1.00 . A A . 33 TYR OH 1 1 7 10443 1 1 34 LEU C C 9.412 4.602 2.329 1.00 . A A . 34 LEU C 1 1 7 10444 1 1 34 LEU CA C 8.034 5.090 1.907 1.00 . A A . 34 LEU CA 1 1 7 10445 1 1 34 LEU CB C 6.952 3.997 2.053 1.00 . A A . 34 LEU CB 1 1 7 10446 1 1 34 LEU CD1 C 8.060 1.942 1.010 1.00 . A A . 34 LEU CD1 1 1 7 10447 1 1 34 LEU CD2 C 5.579 2.111 1.161 1.00 . A A . 34 LEU CD2 1 1 7 10448 1 1 34 LEU CG C 6.865 2.883 0.988 1.00 . A A . 34 LEU CG 1 1 7 10449 1 1 34 LEU H H 7.736 5.110 -0.190 1.00 . A A . 34 LEU H 1 1 7 10450 1 1 34 LEU HA H 7.780 5.886 2.597 1.00 . A A . 34 LEU HA 1 1 7 10451 1 1 34 LEU HB2 H 7.097 3.516 3.008 1.00 . A A . 34 LEU HB2 1 1 7 10452 1 1 34 LEU HB3 H 5.995 4.499 2.073 1.00 . A A . 34 LEU HB3 1 1 7 10453 1 1 34 LEU HD11 H 8.956 2.505 0.791 1.00 . A A . 34 LEU HD11 1 1 7 10454 1 1 34 LEU HD12 H 7.928 1.168 0.269 1.00 . A A . 34 LEU HD12 1 1 7 10455 1 1 34 LEU HD13 H 8.150 1.498 1.991 1.00 . A A . 34 LEU HD13 1 1 7 10456 1 1 34 LEU HD21 H 5.547 1.673 2.146 1.00 . A A . 34 LEU HD21 1 1 7 10457 1 1 34 LEU HD22 H 5.536 1.329 0.416 1.00 . A A . 34 LEU HD22 1 1 7 10458 1 1 34 LEU HD23 H 4.739 2.777 1.032 1.00 . A A . 34 LEU HD23 1 1 7 10459 1 1 34 LEU HG H 6.836 3.343 0.012 1.00 . A A . 34 LEU HG 1 1 7 10460 1 1 34 LEU N N 8.015 5.663 0.573 1.00 . A A . 34 LEU N 1 1 7 10461 1 1 34 LEU O O 9.707 4.508 3.511 1.00 . A A . 34 LEU O 1 1 7 10462 1 1 35 GLY C C 12.478 4.786 2.340 1.00 . A A . 35 GLY C 1 1 7 10463 1 1 35 GLY CA C 11.545 3.785 1.701 1.00 . A A . 35 GLY CA 1 1 7 10464 1 1 35 GLY H H 10.031 4.505 0.435 1.00 . A A . 35 GLY H 1 1 7 10465 1 1 35 GLY HA2 H 11.326 3.010 2.422 1.00 . A A . 35 GLY HA2 1 1 7 10466 1 1 35 GLY HA3 H 12.001 3.353 0.822 1.00 . A A . 35 GLY HA3 1 1 7 10467 1 1 35 GLY N N 10.266 4.340 1.373 1.00 . A A . 35 GLY N 1 1 7 10468 1 1 35 GLY O O 12.980 4.559 3.444 1.00 . A A . 35 GLY O 1 1 7 10469 1 1 36 THR C C 12.771 8.056 2.863 1.00 . A A . 36 THR C 1 1 7 10470 1 1 36 THR CA C 13.591 6.918 2.218 1.00 . A A . 36 THR CA 1 1 7 10471 1 1 36 THR CB C 14.600 7.447 1.119 1.00 . A A . 36 THR CB 1 1 7 10472 1 1 36 THR CG2 C 13.881 8.105 -0.050 1.00 . A A . 36 THR CG2 1 1 7 10473 1 1 36 THR H H 12.231 6.032 0.826 1.00 . A A . 36 THR H 1 1 7 10474 1 1 36 THR HA H 14.150 6.439 3.010 1.00 . A A . 36 THR HA 1 1 7 10475 1 1 36 THR HB H 15.156 6.595 0.754 1.00 . A A . 36 THR HB 1 1 7 10476 1 1 36 THR HG1 H 15.041 8.968 2.256 1.00 . A A . 36 THR HG1 1 1 7 10477 1 1 36 THR HG21 H 14.606 8.430 -0.782 1.00 . A A . 36 THR HG21 1 1 7 10478 1 1 36 THR HG22 H 13.320 8.958 0.304 1.00 . A A . 36 THR HG22 1 1 7 10479 1 1 36 THR HG23 H 13.203 7.399 -0.508 1.00 . A A . 36 THR HG23 1 1 7 10480 1 1 36 THR N N 12.693 5.896 1.682 1.00 . A A . 36 THR N 1 1 7 10481 1 1 36 THR O O 13.242 9.183 3.027 1.00 . A A . 36 THR O 1 1 7 10482 1 1 36 THR OG1 O 15.548 8.376 1.683 1.00 . A A . 36 THR OG1 1 1 7 10483 1 1 37 ALA C C 11.162 9.121 5.249 1.00 . A A . 37 ALA C 1 1 7 10484 1 1 37 ALA CA C 10.638 8.645 3.910 1.00 . A A . 37 ALA CA 1 1 7 10485 1 1 37 ALA CB C 9.295 7.989 4.126 1.00 . A A . 37 ALA CB 1 1 7 10486 1 1 37 ALA H H 11.269 6.794 3.099 1.00 . A A . 37 ALA H 1 1 7 10487 1 1 37 ALA HA H 10.490 9.495 3.262 1.00 . A A . 37 ALA HA 1 1 7 10488 1 1 37 ALA HB1 H 8.622 8.684 4.605 1.00 . A A . 37 ALA HB1 1 1 7 10489 1 1 37 ALA HB2 H 9.418 7.111 4.742 1.00 . A A . 37 ALA HB2 1 1 7 10490 1 1 37 ALA HB3 H 8.889 7.705 3.166 1.00 . A A . 37 ALA HB3 1 1 7 10491 1 1 37 ALA N N 11.554 7.716 3.261 1.00 . A A . 37 ALA N 1 1 7 10492 1 1 37 ALA O O 11.292 8.335 6.200 1.00 . A A . 37 ALA O 1 1 7 10493 1 1 38 THR C C 10.682 11.091 7.538 1.00 . A A . 38 THR C 1 1 7 10494 1 1 38 THR CA C 11.861 11.014 6.553 1.00 . A A . 38 THR CA 1 1 7 10495 1 1 38 THR CB C 12.410 12.422 6.252 1.00 . A A . 38 THR CB 1 1 7 10496 1 1 38 THR CG2 C 13.204 12.965 7.436 1.00 . A A . 38 THR CG2 1 1 7 10497 1 1 38 THR H H 11.272 10.974 4.552 1.00 . A A . 38 THR H 1 1 7 10498 1 1 38 THR HA H 12.638 10.399 6.975 1.00 . A A . 38 THR HA 1 1 7 10499 1 1 38 THR HB H 11.583 13.082 6.033 1.00 . A A . 38 THR HB 1 1 7 10500 1 1 38 THR HG1 H 14.197 12.405 5.405 1.00 . A A . 38 THR HG1 1 1 7 10501 1 1 38 THR HG21 H 12.566 13.007 8.306 1.00 . A A . 38 THR HG21 1 1 7 10502 1 1 38 THR HG22 H 13.560 13.957 7.205 1.00 . A A . 38 THR HG22 1 1 7 10503 1 1 38 THR HG23 H 14.045 12.317 7.634 1.00 . A A . 38 THR HG23 1 1 7 10504 1 1 38 THR N N 11.402 10.401 5.339 1.00 . A A . 38 THR N 1 1 7 10505 1 1 38 THR O O 10.852 11.054 8.753 1.00 . A A . 38 THR O 1 1 7 10506 1 1 38 THR OG1 O 13.281 12.341 5.098 1.00 . A A . 38 THR OG1 1 1 7 10507 1 1 39 GLU C C 8.006 9.868 8.535 1.00 . A A . 39 GLU C 1 1 7 10508 1 1 39 GLU CA C 8.224 11.156 7.729 1.00 . A A . 39 GLU CA 1 1 7 10509 1 1 39 GLU CB C 7.038 11.419 6.789 1.00 . A A . 39 GLU CB 1 1 7 10510 1 1 39 GLU CD C 5.773 10.733 4.720 1.00 . A A . 39 GLU CD 1 1 7 10511 1 1 39 GLU CG C 6.938 10.446 5.624 1.00 . A A . 39 GLU CG 1 1 7 10512 1 1 39 GLU H H 9.473 11.132 5.990 1.00 . A A . 39 GLU H 1 1 7 10513 1 1 39 GLU HA H 8.300 11.977 8.428 1.00 . A A . 39 GLU HA 1 1 7 10514 1 1 39 GLU HB2 H 6.122 11.348 7.357 1.00 . A A . 39 GLU HB2 1 1 7 10515 1 1 39 GLU HB3 H 7.125 12.417 6.389 1.00 . A A . 39 GLU HB3 1 1 7 10516 1 1 39 GLU HG2 H 7.842 10.514 5.041 1.00 . A A . 39 GLU HG2 1 1 7 10517 1 1 39 GLU HG3 H 6.835 9.445 6.014 1.00 . A A . 39 GLU HG3 1 1 7 10518 1 1 39 GLU N N 9.484 11.118 6.972 1.00 . A A . 39 GLU N 1 1 7 10519 1 1 39 GLU O O 7.195 9.825 9.459 1.00 . A A . 39 GLU O 1 1 7 10520 1 1 39 GLU OE1 O 5.741 11.801 4.097 1.00 . A A . 39 GLU OE1 1 1 7 10521 1 1 39 GLU OE2 O 4.860 9.883 4.623 1.00 . A A . 39 GLU OE2 1 1 7 10522 1 1 40 LEU C C 9.722 7.499 9.994 1.00 . A A . 40 LEU C 1 1 7 10523 1 1 40 LEU CA C 8.680 7.564 8.899 1.00 . A A . 40 LEU CA 1 1 7 10524 1 1 40 LEU CB C 8.904 6.403 7.965 1.00 . A A . 40 LEU CB 1 1 7 10525 1 1 40 LEU CD1 C 8.193 4.893 6.128 1.00 . A A . 40 LEU CD1 1 1 7 10526 1 1 40 LEU CD2 C 6.458 6.023 7.478 1.00 . A A . 40 LEU CD2 1 1 7 10527 1 1 40 LEU CG C 7.852 6.144 6.890 1.00 . A A . 40 LEU CG 1 1 7 10528 1 1 40 LEU H H 9.380 8.924 7.442 1.00 . A A . 40 LEU H 1 1 7 10529 1 1 40 LEU HA H 7.700 7.473 9.340 1.00 . A A . 40 LEU HA 1 1 7 10530 1 1 40 LEU HB2 H 9.853 6.574 7.476 1.00 . A A . 40 LEU HB2 1 1 7 10531 1 1 40 LEU HB3 H 9.001 5.551 8.613 1.00 . A A . 40 LEU HB3 1 1 7 10532 1 1 40 LEU HD11 H 8.222 4.056 6.808 1.00 . A A . 40 LEU HD11 1 1 7 10533 1 1 40 LEU HD12 H 9.157 5.009 5.654 1.00 . A A . 40 LEU HD12 1 1 7 10534 1 1 40 LEU HD13 H 7.441 4.715 5.374 1.00 . A A . 40 LEU HD13 1 1 7 10535 1 1 40 LEU HD21 H 5.789 5.794 6.660 1.00 . A A . 40 LEU HD21 1 1 7 10536 1 1 40 LEU HD22 H 6.171 6.960 7.928 1.00 . A A . 40 LEU HD22 1 1 7 10537 1 1 40 LEU HD23 H 6.430 5.227 8.205 1.00 . A A . 40 LEU HD23 1 1 7 10538 1 1 40 LEU HG H 7.857 6.968 6.192 1.00 . A A . 40 LEU HG 1 1 7 10539 1 1 40 LEU N N 8.754 8.830 8.192 1.00 . A A . 40 LEU N 1 1 7 10540 1 1 40 LEU O O 9.959 6.446 10.595 1.00 . A A . 40 LEU O 1 1 7 10541 1 1 41 GLY C C 12.705 8.228 10.775 1.00 . A A . 41 GLY C 1 1 7 10542 1 1 41 GLY CA C 11.362 8.723 11.226 1.00 . A A . 41 GLY CA 1 1 7 10543 1 1 41 GLY H H 10.183 9.325 9.569 1.00 . A A . 41 GLY H 1 1 7 10544 1 1 41 GLY HA2 H 11.443 9.763 11.505 1.00 . A A . 41 GLY HA2 1 1 7 10545 1 1 41 GLY HA3 H 11.051 8.144 12.083 1.00 . A A . 41 GLY HA3 1 1 7 10546 1 1 41 GLY N N 10.377 8.591 10.189 1.00 . A A . 41 GLY N 1 1 7 10547 1 1 41 GLY O O 13.639 9.014 10.582 1.00 . A A . 41 GLY O 1 1 7 10548 1 1 42 GLU C C 14.013 6.059 8.666 1.00 . A A . 42 GLU C 1 1 7 10549 1 1 42 GLU CA C 14.039 6.323 10.152 1.00 . A A . 42 GLU CA 1 1 7 10550 1 1 42 GLU CB C 14.241 4.964 10.802 1.00 . A A . 42 GLU CB 1 1 7 10551 1 1 42 GLU CD C 14.640 3.537 12.769 1.00 . A A . 42 GLU CD 1 1 7 10552 1 1 42 GLU CG C 14.252 4.916 12.303 1.00 . A A . 42 GLU CG 1 1 7 10553 1 1 42 GLU H H 12.004 6.394 10.770 1.00 . A A . 42 GLU H 1 1 7 10554 1 1 42 GLU HA H 14.875 6.953 10.415 1.00 . A A . 42 GLU HA 1 1 7 10555 1 1 42 GLU HB2 H 13.450 4.311 10.467 1.00 . A A . 42 GLU HB2 1 1 7 10556 1 1 42 GLU HB3 H 15.177 4.563 10.442 1.00 . A A . 42 GLU HB3 1 1 7 10557 1 1 42 GLU HG2 H 14.958 5.641 12.679 1.00 . A A . 42 GLU HG2 1 1 7 10558 1 1 42 GLU HG3 H 13.262 5.141 12.670 1.00 . A A . 42 GLU HG3 1 1 7 10559 1 1 42 GLU N N 12.803 6.936 10.589 1.00 . A A . 42 GLU N 1 1 7 10560 1 1 42 GLU O O 15.037 6.123 8.000 1.00 . A A . 42 GLU O 1 1 7 10561 1 1 42 GLU OE1 O 13.770 2.642 12.853 1.00 . A A . 42 GLU OE1 1 1 7 10562 1 1 42 GLU OE2 O 15.842 3.306 12.986 1.00 . A A . 42 GLU OE2 1 1 7 10563 1 1 43 GLY C C 13.069 3.741 6.975 1.00 . A A . 43 GLY C 1 1 7 10564 1 1 43 GLY CA C 12.758 5.214 6.828 1.00 . A A . 43 GLY CA 1 1 7 10565 1 1 43 GLY H H 12.031 5.951 8.676 1.00 . A A . 43 GLY H 1 1 7 10566 1 1 43 GLY HA2 H 11.767 5.360 6.425 1.00 . A A . 43 GLY HA2 1 1 7 10567 1 1 43 GLY HA3 H 13.499 5.666 6.187 1.00 . A A . 43 GLY HA3 1 1 7 10568 1 1 43 GLY N N 12.837 5.769 8.153 1.00 . A A . 43 GLY N 1 1 7 10569 1 1 43 GLY O O 14.216 3.326 6.879 1.00 . A A . 43 GLY O 1 1 7 10570 1 1 44 LYS C C 12.796 0.635 6.602 1.00 . A A . 44 LYS C 1 1 7 10571 1 1 44 LYS CA C 12.183 1.552 7.663 1.00 . A A . 44 LYS CA 1 1 7 10572 1 1 44 LYS CB C 10.840 0.983 8.137 1.00 . A A . 44 LYS CB 1 1 7 10573 1 1 44 LYS CD C 11.092 1.456 10.620 1.00 . A A . 44 LYS CD 1 1 7 10574 1 1 44 LYS CE C 10.466 2.147 11.825 1.00 . A A . 44 LYS CE 1 1 7 10575 1 1 44 LYS CG C 10.244 1.671 9.366 1.00 . A A . 44 LYS CG 1 1 7 10576 1 1 44 LYS H H 11.144 3.348 7.168 1.00 . A A . 44 LYS H 1 1 7 10577 1 1 44 LYS HA H 12.851 1.546 8.511 1.00 . A A . 44 LYS HA 1 1 7 10578 1 1 44 LYS HB2 H 10.125 1.061 7.331 1.00 . A A . 44 LYS HB2 1 1 7 10579 1 1 44 LYS HB3 H 10.985 -0.060 8.371 1.00 . A A . 44 LYS HB3 1 1 7 10580 1 1 44 LYS HD2 H 11.164 0.398 10.821 1.00 . A A . 44 LYS HD2 1 1 7 10581 1 1 44 LYS HD3 H 12.079 1.861 10.457 1.00 . A A . 44 LYS HD3 1 1 7 10582 1 1 44 LYS HE2 H 10.420 3.208 11.628 1.00 . A A . 44 LYS HE2 1 1 7 10583 1 1 44 LYS HE3 H 9.463 1.769 11.961 1.00 . A A . 44 LYS HE3 1 1 7 10584 1 1 44 LYS HG2 H 10.182 2.732 9.175 1.00 . A A . 44 LYS HG2 1 1 7 10585 1 1 44 LYS HG3 H 9.254 1.278 9.541 1.00 . A A . 44 LYS HG3 1 1 7 10586 1 1 44 LYS HZ1 H 12.234 2.229 12.951 1.00 . A A . 44 LYS HZ1 1 1 7 10587 1 1 44 LYS HZ2 H 11.205 0.941 13.391 1.00 . A A . 44 LYS HZ2 1 1 7 10588 1 1 44 LYS HZ3 H 10.834 2.516 13.822 1.00 . A A . 44 LYS HZ3 1 1 7 10589 1 1 44 LYS N N 12.039 2.963 7.255 1.00 . A A . 44 LYS N 1 1 7 10590 1 1 44 LYS NZ N 11.238 1.929 13.065 1.00 . A A . 44 LYS NZ 1 1 7 10591 1 1 44 LYS O O 13.238 -0.459 6.924 1.00 . A A . 44 LYS O 1 1 7 10592 1 1 45 ILE C C 14.906 0.210 4.331 1.00 . A A . 45 ILE C 1 1 7 10593 1 1 45 ILE CA C 13.368 0.217 4.327 1.00 . A A . 45 ILE CA 1 1 7 10594 1 1 45 ILE CB C 12.799 0.599 2.935 1.00 . A A . 45 ILE CB 1 1 7 10595 1 1 45 ILE CD1 C 10.748 -0.942 3.309 1.00 . A A . 45 ILE CD1 1 1 7 10596 1 1 45 ILE CG1 C 11.258 0.449 2.932 1.00 . A A . 45 ILE CG1 1 1 7 10597 1 1 45 ILE CG2 C 13.438 -0.231 1.812 1.00 . A A . 45 ILE CG2 1 1 7 10598 1 1 45 ILE H H 12.556 1.979 5.167 1.00 . A A . 45 ILE H 1 1 7 10599 1 1 45 ILE HA H 13.043 -0.783 4.571 1.00 . A A . 45 ILE HA 1 1 7 10600 1 1 45 ILE HB H 13.040 1.636 2.755 1.00 . A A . 45 ILE HB 1 1 7 10601 1 1 45 ILE HD11 H 11.025 -1.176 4.326 1.00 . A A . 45 ILE HD11 1 1 7 10602 1 1 45 ILE HD12 H 11.185 -1.673 2.647 1.00 . A A . 45 ILE HD12 1 1 7 10603 1 1 45 ILE HD13 H 9.674 -0.967 3.213 1.00 . A A . 45 ILE HD13 1 1 7 10604 1 1 45 ILE HG12 H 10.838 1.146 3.642 1.00 . A A . 45 ILE HG12 1 1 7 10605 1 1 45 ILE HG13 H 10.886 0.685 1.946 1.00 . A A . 45 ILE HG13 1 1 7 10606 1 1 45 ILE HG21 H 13.237 -1.279 1.977 1.00 . A A . 45 ILE HG21 1 1 7 10607 1 1 45 ILE HG22 H 14.507 -0.078 1.817 1.00 . A A . 45 ILE HG22 1 1 7 10608 1 1 45 ILE HG23 H 13.033 0.070 0.857 1.00 . A A . 45 ILE HG23 1 1 7 10609 1 1 45 ILE N N 12.846 1.067 5.377 1.00 . A A . 45 ILE N 1 1 7 10610 1 1 45 ILE O O 15.540 1.274 4.362 1.00 . A A . 45 ILE O 1 1 7 10611 1 1 46 PRO C C 17.661 -0.755 3.048 1.00 . A A . 46 PRO C 1 1 7 10612 1 1 46 PRO CA C 16.969 -1.172 4.365 1.00 . A A . 46 PRO CA 1 1 7 10613 1 1 46 PRO CB C 17.166 -2.665 4.635 1.00 . A A . 46 PRO CB 1 1 7 10614 1 1 46 PRO CD C 14.813 -2.290 4.432 1.00 . A A . 46 PRO CD 1 1 7 10615 1 1 46 PRO CG C 15.887 -3.307 4.263 1.00 . A A . 46 PRO CG 1 1 7 10616 1 1 46 PRO HA H 17.408 -0.604 5.172 1.00 . A A . 46 PRO HA 1 1 7 10617 1 1 46 PRO HB2 H 17.981 -3.035 4.030 1.00 . A A . 46 PRO HB2 1 1 7 10618 1 1 46 PRO HB3 H 17.395 -2.820 5.677 1.00 . A A . 46 PRO HB3 1 1 7 10619 1 1 46 PRO HD2 H 14.090 -2.381 3.635 1.00 . A A . 46 PRO HD2 1 1 7 10620 1 1 46 PRO HD3 H 14.331 -2.410 5.391 1.00 . A A . 46 PRO HD3 1 1 7 10621 1 1 46 PRO HG2 H 15.923 -3.613 3.228 1.00 . A A . 46 PRO HG2 1 1 7 10622 1 1 46 PRO HG3 H 15.711 -4.155 4.909 1.00 . A A . 46 PRO HG3 1 1 7 10623 1 1 46 PRO N N 15.515 -0.999 4.358 1.00 . A A . 46 PRO N 1 1 7 10624 1 1 46 PRO O O 17.062 -0.110 2.176 1.00 . A A . 46 PRO O 1 1 7 10625 1 1 47 TRP C C 19.495 -1.365 0.479 1.00 . A A . 47 TRP C 1 1 7 10626 1 1 47 TRP CA C 19.781 -0.716 1.842 1.00 . A A . 47 TRP CA 1 1 7 10627 1 1 47 TRP CB C 21.247 -0.926 2.250 1.00 . A A . 47 TRP CB 1 1 7 10628 1 1 47 TRP CD1 C 22.111 0.971 3.752 1.00 . A A . 47 TRP CD1 1 1 7 10629 1 1 47 TRP CD2 C 21.493 -0.870 4.869 1.00 . A A . 47 TRP CD2 1 1 7 10630 1 1 47 TRP CE2 C 21.942 0.083 5.798 1.00 . A A . 47 TRP CE2 1 1 7 10631 1 1 47 TRP CE3 C 21.049 -2.112 5.337 1.00 . A A . 47 TRP CE3 1 1 7 10632 1 1 47 TRP CG C 21.610 -0.282 3.562 1.00 . A A . 47 TRP CG 1 1 7 10633 1 1 47 TRP CH2 C 21.520 -1.390 7.596 1.00 . A A . 47 TRP CH2 1 1 7 10634 1 1 47 TRP CZ2 C 21.962 -0.166 7.170 1.00 . A A . 47 TRP CZ2 1 1 7 10635 1 1 47 TRP CZ3 C 21.068 -2.357 6.692 1.00 . A A . 47 TRP CZ3 1 1 7 10636 1 1 47 TRP H H 19.268 -1.805 3.549 1.00 . A A . 47 TRP H 1 1 7 10637 1 1 47 TRP HA H 19.627 0.347 1.736 1.00 . A A . 47 TRP HA 1 1 7 10638 1 1 47 TRP HB2 H 21.439 -1.985 2.341 1.00 . A A . 47 TRP HB2 1 1 7 10639 1 1 47 TRP HB3 H 21.891 -0.518 1.485 1.00 . A A . 47 TRP HB3 1 1 7 10640 1 1 47 TRP HD1 H 22.318 1.672 2.957 1.00 . A A . 47 TRP HD1 1 1 7 10641 1 1 47 TRP HE1 H 22.670 2.027 5.485 1.00 . A A . 47 TRP HE1 1 1 7 10642 1 1 47 TRP HE3 H 20.697 -2.870 4.653 1.00 . A A . 47 TRP HE3 1 1 7 10643 1 1 47 TRP HH2 H 21.518 -1.626 8.649 1.00 . A A . 47 TRP HH2 1 1 7 10644 1 1 47 TRP HZ2 H 22.307 0.571 7.878 1.00 . A A . 47 TRP HZ2 1 1 7 10645 1 1 47 TRP HZ3 H 20.724 -3.312 7.061 1.00 . A A . 47 TRP HZ3 1 1 7 10646 1 1 47 TRP N N 18.904 -1.163 2.907 1.00 . A A . 47 TRP N 1 1 7 10647 1 1 47 TRP NE1 N 22.315 1.198 5.092 1.00 . A A . 47 TRP NE1 1 1 7 10648 1 1 47 TRP O O 20.245 -2.231 0.015 1.00 . A A . 47 TRP O 1 1 7 10649 1 1 48 GLY C C 17.421 -2.770 -1.541 1.00 . A A . 48 GLY C 1 1 7 10650 1 1 48 GLY CA C 18.084 -1.407 -1.466 1.00 . A A . 48 GLY CA 1 1 7 10651 1 1 48 GLY H H 17.799 -0.379 0.379 1.00 . A A . 48 GLY H 1 1 7 10652 1 1 48 GLY HA2 H 17.434 -0.676 -1.921 1.00 . A A . 48 GLY HA2 1 1 7 10653 1 1 48 GLY HA3 H 19.000 -1.438 -2.035 1.00 . A A . 48 GLY HA3 1 1 7 10654 1 1 48 GLY N N 18.402 -0.973 -0.122 1.00 . A A . 48 GLY N 1 1 7 10655 1 1 48 GLY O O 17.615 -3.503 -2.507 1.00 . A A . 48 GLY O 1 1 7 10656 1 1 49 SER C C 14.759 -4.409 -1.515 1.00 . A A . 49 SER C 1 1 7 10657 1 1 49 SER CA C 15.967 -4.402 -0.563 1.00 . A A . 49 SER CA 1 1 7 10658 1 1 49 SER CB C 15.556 -4.782 0.848 1.00 . A A . 49 SER CB 1 1 7 10659 1 1 49 SER H H 16.531 -2.530 0.226 1.00 . A A . 49 SER H 1 1 7 10660 1 1 49 SER HA H 16.679 -5.130 -0.920 1.00 . A A . 49 SER HA 1 1 7 10661 1 1 49 SER HB2 H 14.828 -4.073 1.215 1.00 . A A . 49 SER HB2 1 1 7 10662 1 1 49 SER HB3 H 15.128 -5.774 0.849 1.00 . A A . 49 SER HB3 1 1 7 10663 1 1 49 SER HG H 16.630 -5.570 2.244 1.00 . A A . 49 SER HG 1 1 7 10664 1 1 49 SER N N 16.639 -3.119 -0.550 1.00 . A A . 49 SER N 1 1 7 10665 1 1 49 SER O O 14.440 -5.434 -2.113 1.00 . A A . 49 SER O 1 1 7 10666 1 1 49 SER OG O 16.688 -4.771 1.702 1.00 . A A . 49 SER OG 1 1 7 10667 1 1 50 MET C C 13.282 -3.077 -4.029 1.00 . A A . 50 MET C 1 1 7 10668 1 1 50 MET CA C 12.931 -3.183 -2.561 1.00 . A A . 50 MET CA 1 1 7 10669 1 1 50 MET CB C 12.009 -2.022 -2.166 1.00 . A A . 50 MET CB 1 1 7 10670 1 1 50 MET CE C 8.963 -1.176 -1.391 1.00 . A A . 50 MET CE 1 1 7 10671 1 1 50 MET CG C 11.499 -2.087 -0.743 1.00 . A A . 50 MET CG 1 1 7 10672 1 1 50 MET H H 14.509 -2.422 -1.343 1.00 . A A . 50 MET H 1 1 7 10673 1 1 50 MET HA H 12.402 -4.110 -2.410 1.00 . A A . 50 MET HA 1 1 7 10674 1 1 50 MET HB2 H 12.538 -1.091 -2.295 1.00 . A A . 50 MET HB2 1 1 7 10675 1 1 50 MET HB3 H 11.158 -2.027 -2.830 1.00 . A A . 50 MET HB3 1 1 7 10676 1 1 50 MET HE1 H 8.177 -0.447 -1.256 1.00 . A A . 50 MET HE1 1 1 7 10677 1 1 50 MET HE2 H 8.595 -2.156 -1.126 1.00 . A A . 50 MET HE2 1 1 7 10678 1 1 50 MET HE3 H 9.273 -1.179 -2.425 1.00 . A A . 50 MET HE3 1 1 7 10679 1 1 50 MET HG2 H 10.991 -3.029 -0.602 1.00 . A A . 50 MET HG2 1 1 7 10680 1 1 50 MET HG3 H 12.342 -2.031 -0.068 1.00 . A A . 50 MET HG3 1 1 7 10681 1 1 50 MET N N 14.138 -3.249 -1.724 1.00 . A A . 50 MET N 1 1 7 10682 1 1 50 MET O O 12.407 -3.001 -4.883 1.00 . A A . 50 MET O 1 1 7 10683 1 1 50 MET SD S 10.350 -0.759 -0.344 1.00 . A A . 50 MET SD 1 1 7 10684 1 1 51 GLU C C 14.809 -4.295 -6.415 1.00 . A A . 51 GLU C 1 1 7 10685 1 1 51 GLU CA C 15.040 -2.994 -5.672 1.00 . A A . 51 GLU CA 1 1 7 10686 1 1 51 GLU CB C 16.520 -2.701 -5.666 1.00 . A A . 51 GLU CB 1 1 7 10687 1 1 51 GLU CD C 16.118 -0.242 -5.245 1.00 . A A . 51 GLU CD 1 1 7 10688 1 1 51 GLU CG C 16.927 -1.454 -4.892 1.00 . A A . 51 GLU CG 1 1 7 10689 1 1 51 GLU H H 15.197 -3.188 -3.578 1.00 . A A . 51 GLU H 1 1 7 10690 1 1 51 GLU HA H 14.525 -2.185 -6.166 1.00 . A A . 51 GLU HA 1 1 7 10691 1 1 51 GLU HB2 H 16.994 -3.557 -5.204 1.00 . A A . 51 GLU HB2 1 1 7 10692 1 1 51 GLU HB3 H 16.841 -2.637 -6.691 1.00 . A A . 51 GLU HB3 1 1 7 10693 1 1 51 GLU HG2 H 16.801 -1.649 -3.837 1.00 . A A . 51 GLU HG2 1 1 7 10694 1 1 51 GLU HG3 H 17.968 -1.247 -5.090 1.00 . A A . 51 GLU HG3 1 1 7 10695 1 1 51 GLU N N 14.557 -3.102 -4.315 1.00 . A A . 51 GLU N 1 1 7 10696 1 1 51 GLU O O 14.327 -4.315 -7.540 1.00 . A A . 51 GLU O 1 1 7 10697 1 1 51 GLU OE1 O 16.237 0.263 -6.364 1.00 . A A . 51 GLU OE1 1 1 7 10698 1 1 51 GLU OE2 O 15.343 0.238 -4.401 1.00 . A A . 51 GLU OE2 1 1 7 10699 1 1 52 LYS C C 13.588 -7.183 -6.193 1.00 . A A . 52 LYS C 1 1 7 10700 1 1 52 LYS CA C 15.025 -6.711 -6.313 1.00 . A A . 52 LYS CA 1 1 7 10701 1 1 52 LYS CB C 15.887 -7.675 -5.506 1.00 . A A . 52 LYS CB 1 1 7 10702 1 1 52 LYS CD C 18.095 -8.277 -4.473 1.00 . A A . 52 LYS CD 1 1 7 10703 1 1 52 LYS CE C 17.561 -8.200 -3.038 1.00 . A A . 52 LYS CE 1 1 7 10704 1 1 52 LYS CG C 17.359 -7.308 -5.398 1.00 . A A . 52 LYS CG 1 1 7 10705 1 1 52 LYS H H 15.525 -5.248 -4.860 1.00 . A A . 52 LYS H 1 1 7 10706 1 1 52 LYS HA H 15.353 -6.723 -7.342 1.00 . A A . 52 LYS HA 1 1 7 10707 1 1 52 LYS HB2 H 15.474 -7.711 -4.509 1.00 . A A . 52 LYS HB2 1 1 7 10708 1 1 52 LYS HB3 H 15.808 -8.657 -5.946 1.00 . A A . 52 LYS HB3 1 1 7 10709 1 1 52 LYS HD2 H 17.959 -9.283 -4.842 1.00 . A A . 52 LYS HD2 1 1 7 10710 1 1 52 LYS HD3 H 19.147 -8.034 -4.473 1.00 . A A . 52 LYS HD3 1 1 7 10711 1 1 52 LYS HE2 H 17.718 -7.199 -2.669 1.00 . A A . 52 LYS HE2 1 1 7 10712 1 1 52 LYS HE3 H 16.504 -8.410 -3.032 1.00 . A A . 52 LYS HE3 1 1 7 10713 1 1 52 LYS HG2 H 17.804 -7.343 -6.382 1.00 . A A . 52 LYS HG2 1 1 7 10714 1 1 52 LYS HG3 H 17.442 -6.307 -5.000 1.00 . A A . 52 LYS HG3 1 1 7 10715 1 1 52 LYS HZ1 H 19.254 -8.930 -2.075 1.00 . A A . 52 LYS HZ1 1 1 7 10716 1 1 52 LYS HZ2 H 18.090 -10.129 -2.426 1.00 . A A . 52 LYS HZ2 1 1 7 10717 1 1 52 LYS HZ3 H 17.835 -9.034 -1.177 1.00 . A A . 52 LYS HZ3 1 1 7 10718 1 1 52 LYS N N 15.152 -5.368 -5.757 1.00 . A A . 52 LYS N 1 1 7 10719 1 1 52 LYS NZ N 18.239 -9.144 -2.129 1.00 . A A . 52 LYS NZ 1 1 7 10720 1 1 52 LYS O O 13.145 -8.075 -6.921 1.00 . A A . 52 LYS O 1 1 7 10721 1 1 53 ALA C C 10.482 -6.491 -5.878 1.00 . A A . 53 ALA C 1 1 7 10722 1 1 53 ALA CA C 11.549 -6.985 -4.926 1.00 . A A . 53 ALA CA 1 1 7 10723 1 1 53 ALA CB C 11.250 -6.514 -3.514 1.00 . A A . 53 ALA CB 1 1 7 10724 1 1 53 ALA H H 13.252 -5.735 -4.926 1.00 . A A . 53 ALA H 1 1 7 10725 1 1 53 ALA HA H 11.535 -8.065 -4.915 1.00 . A A . 53 ALA HA 1 1 7 10726 1 1 53 ALA HB1 H 10.303 -6.918 -3.187 1.00 . A A . 53 ALA HB1 1 1 7 10727 1 1 53 ALA HB2 H 11.206 -5.435 -3.514 1.00 . A A . 53 ALA HB2 1 1 7 10728 1 1 53 ALA HB3 H 12.040 -6.839 -2.852 1.00 . A A . 53 ALA HB3 1 1 7 10729 1 1 53 ALA N N 12.872 -6.555 -5.307 1.00 . A A . 53 ALA N 1 1 7 10730 1 1 53 ALA O O 10.457 -5.314 -6.238 1.00 . A A . 53 ALA O 1 1 7 10731 1 1 54 GLY C C 7.306 -6.818 -6.207 1.00 . A A . 54 GLY C 1 1 7 10732 1 1 54 GLY CA C 8.498 -7.038 -7.100 1.00 . A A . 54 GLY CA 1 1 7 10733 1 1 54 GLY H H 9.719 -8.337 -6.055 1.00 . A A . 54 GLY H 1 1 7 10734 1 1 54 GLY HA2 H 8.713 -6.144 -7.665 1.00 . A A . 54 GLY HA2 1 1 7 10735 1 1 54 GLY HA3 H 8.276 -7.858 -7.767 1.00 . A A . 54 GLY HA3 1 1 7 10736 1 1 54 GLY N N 9.618 -7.392 -6.292 1.00 . A A . 54 GLY N 1 1 7 10737 1 1 54 GLY O O 7.470 -6.847 -5.002 1.00 . A A . 54 GLY O 1 1 7 10738 1 1 55 PRO C C 4.681 -7.381 -4.817 1.00 . A A . 55 PRO C 1 1 7 10739 1 1 55 PRO CA C 4.872 -6.393 -5.980 1.00 . A A . 55 PRO CA 1 1 7 10740 1 1 55 PRO CB C 3.763 -6.586 -7.013 1.00 . A A . 55 PRO CB 1 1 7 10741 1 1 55 PRO CD C 5.849 -6.716 -8.193 1.00 . A A . 55 PRO CD 1 1 7 10742 1 1 55 PRO CG C 4.408 -6.298 -8.322 1.00 . A A . 55 PRO CG 1 1 7 10743 1 1 55 PRO HA H 4.849 -5.382 -5.599 1.00 . A A . 55 PRO HA 1 1 7 10744 1 1 55 PRO HB2 H 3.401 -7.602 -6.964 1.00 . A A . 55 PRO HB2 1 1 7 10745 1 1 55 PRO HB3 H 2.951 -5.902 -6.813 1.00 . A A . 55 PRO HB3 1 1 7 10746 1 1 55 PRO HD2 H 6.048 -7.722 -8.528 1.00 . A A . 55 PRO HD2 1 1 7 10747 1 1 55 PRO HD3 H 6.498 -6.024 -8.703 1.00 . A A . 55 PRO HD3 1 1 7 10748 1 1 55 PRO HG2 H 3.923 -6.870 -9.099 1.00 . A A . 55 PRO HG2 1 1 7 10749 1 1 55 PRO HG3 H 4.342 -5.240 -8.540 1.00 . A A . 55 PRO HG3 1 1 7 10750 1 1 55 PRO N N 6.109 -6.653 -6.757 1.00 . A A . 55 PRO N 1 1 7 10751 1 1 55 PRO O O 4.416 -6.981 -3.679 1.00 . A A . 55 PRO O 1 1 7 10752 1 1 56 LEU C C 5.770 -9.605 -3.034 1.00 . A A . 56 LEU C 1 1 7 10753 1 1 56 LEU CA C 4.730 -9.731 -4.129 1.00 . A A . 56 LEU CA 1 1 7 10754 1 1 56 LEU CB C 4.883 -11.088 -4.819 1.00 . A A . 56 LEU CB 1 1 7 10755 1 1 56 LEU CD1 C 3.442 -12.505 -3.317 1.00 . A A . 56 LEU CD1 1 1 7 10756 1 1 56 LEU CD2 C 5.234 -13.552 -4.728 1.00 . A A . 56 LEU CD2 1 1 7 10757 1 1 56 LEU CG C 4.823 -12.330 -3.932 1.00 . A A . 56 LEU CG 1 1 7 10758 1 1 56 LEU H H 5.142 -8.854 -6.036 1.00 . A A . 56 LEU H 1 1 7 10759 1 1 56 LEU HA H 3.752 -9.678 -3.674 1.00 . A A . 56 LEU HA 1 1 7 10760 1 1 56 LEU HB2 H 4.108 -11.184 -5.564 1.00 . A A . 56 LEU HB2 1 1 7 10761 1 1 56 LEU HB3 H 5.836 -11.093 -5.324 1.00 . A A . 56 LEU HB3 1 1 7 10762 1 1 56 LEU HD11 H 3.434 -13.389 -2.699 1.00 . A A . 56 LEU HD11 1 1 7 10763 1 1 56 LEU HD12 H 2.709 -12.605 -4.104 1.00 . A A . 56 LEU HD12 1 1 7 10764 1 1 56 LEU HD13 H 3.203 -11.641 -2.715 1.00 . A A . 56 LEU HD13 1 1 7 10765 1 1 56 LEU HD21 H 5.205 -14.426 -4.095 1.00 . A A . 56 LEU HD21 1 1 7 10766 1 1 56 LEU HD22 H 6.235 -13.401 -5.105 1.00 . A A . 56 LEU HD22 1 1 7 10767 1 1 56 LEU HD23 H 4.557 -13.681 -5.559 1.00 . A A . 56 LEU HD23 1 1 7 10768 1 1 56 LEU HG H 5.527 -12.205 -3.121 1.00 . A A . 56 LEU HG 1 1 7 10769 1 1 56 LEU N N 4.879 -8.653 -5.112 1.00 . A A . 56 LEU N 1 1 7 10770 1 1 56 LEU O O 5.449 -9.633 -1.848 1.00 . A A . 56 LEU O 1 1 7 10771 1 1 57 GLU C C 8.065 -8.043 -1.707 1.00 . A A . 57 GLU C 1 1 7 10772 1 1 57 GLU CA C 8.080 -9.351 -2.480 1.00 . A A . 57 GLU CA 1 1 7 10773 1 1 57 GLU CB C 9.418 -9.647 -3.127 1.00 . A A . 57 GLU CB 1 1 7 10774 1 1 57 GLU CD C 10.869 -11.500 -3.997 1.00 . A A . 57 GLU CD 1 1 7 10775 1 1 57 GLU CG C 9.482 -11.054 -3.680 1.00 . A A . 57 GLU CG 1 1 7 10776 1 1 57 GLU H H 7.187 -9.356 -4.393 1.00 . A A . 57 GLU H 1 1 7 10777 1 1 57 GLU HA H 7.876 -10.128 -1.756 1.00 . A A . 57 GLU HA 1 1 7 10778 1 1 57 GLU HB2 H 9.552 -8.958 -3.949 1.00 . A A . 57 GLU HB2 1 1 7 10779 1 1 57 GLU HB3 H 10.224 -9.511 -2.424 1.00 . A A . 57 GLU HB3 1 1 7 10780 1 1 57 GLU HG2 H 9.066 -11.733 -2.949 1.00 . A A . 57 GLU HG2 1 1 7 10781 1 1 57 GLU HG3 H 8.888 -11.097 -4.582 1.00 . A A . 57 GLU HG3 1 1 7 10782 1 1 57 GLU N N 7.005 -9.430 -3.431 1.00 . A A . 57 GLU N 1 1 7 10783 1 1 57 GLU O O 8.432 -8.011 -0.540 1.00 . A A . 57 GLU O 1 1 7 10784 1 1 57 GLU OE1 O 11.522 -12.075 -3.109 1.00 . A A . 57 GLU OE1 1 1 7 10785 1 1 57 GLU OE2 O 11.326 -11.327 -5.137 1.00 . A A . 57 GLU OE2 1 1 7 10786 1 1 58 MET C C 6.418 -5.866 -0.565 1.00 . A A . 58 MET C 1 1 7 10787 1 1 58 MET CA C 7.418 -5.701 -1.663 1.00 . A A . 58 MET CA 1 1 7 10788 1 1 58 MET CB C 6.978 -4.584 -2.622 1.00 . A A . 58 MET CB 1 1 7 10789 1 1 58 MET CE C 9.115 -2.459 -5.489 1.00 . A A . 58 MET CE 1 1 7 10790 1 1 58 MET CG C 8.084 -4.117 -3.549 1.00 . A A . 58 MET CG 1 1 7 10791 1 1 58 MET H H 7.380 -7.051 -3.299 1.00 . A A . 58 MET H 1 1 7 10792 1 1 58 MET HA H 8.361 -5.429 -1.207 1.00 . A A . 58 MET HA 1 1 7 10793 1 1 58 MET HB2 H 6.182 -4.985 -3.233 1.00 . A A . 58 MET HB2 1 1 7 10794 1 1 58 MET HB3 H 6.586 -3.742 -2.066 1.00 . A A . 58 MET HB3 1 1 7 10795 1 1 58 MET HE1 H 9.418 -3.331 -6.051 1.00 . A A . 58 MET HE1 1 1 7 10796 1 1 58 MET HE2 H 9.873 -2.238 -4.753 1.00 . A A . 58 MET HE2 1 1 7 10797 1 1 58 MET HE3 H 9.006 -1.617 -6.152 1.00 . A A . 58 MET HE3 1 1 7 10798 1 1 58 MET HG2 H 8.915 -3.768 -2.956 1.00 . A A . 58 MET HG2 1 1 7 10799 1 1 58 MET HG3 H 8.400 -4.960 -4.147 1.00 . A A . 58 MET HG3 1 1 7 10800 1 1 58 MET N N 7.600 -6.976 -2.342 1.00 . A A . 58 MET N 1 1 7 10801 1 1 58 MET O O 6.650 -5.423 0.546 1.00 . A A . 58 MET O 1 1 7 10802 1 1 58 MET SD S 7.570 -2.798 -4.650 1.00 . A A . 58 MET SD 1 1 7 10803 1 1 59 ALA C C 4.899 -7.511 1.362 1.00 . A A . 59 ALA C 1 1 7 10804 1 1 59 ALA CA C 4.301 -6.868 0.109 1.00 . A A . 59 ALA CA 1 1 7 10805 1 1 59 ALA CB C 3.236 -7.774 -0.501 1.00 . A A . 59 ALA CB 1 1 7 10806 1 1 59 ALA H H 5.222 -6.916 -1.780 1.00 . A A . 59 ALA H 1 1 7 10807 1 1 59 ALA HA H 3.841 -5.931 0.384 1.00 . A A . 59 ALA HA 1 1 7 10808 1 1 59 ALA HB1 H 3.678 -8.723 -0.764 1.00 . A A . 59 ALA HB1 1 1 7 10809 1 1 59 ALA HB2 H 2.837 -7.307 -1.389 1.00 . A A . 59 ALA HB2 1 1 7 10810 1 1 59 ALA HB3 H 2.439 -7.930 0.212 1.00 . A A . 59 ALA HB3 1 1 7 10811 1 1 59 ALA N N 5.339 -6.579 -0.864 1.00 . A A . 59 ALA N 1 1 7 10812 1 1 59 ALA O O 4.561 -7.146 2.488 1.00 . A A . 59 ALA O 1 1 7 10813 1 1 60 GLN C C 7.439 -8.162 2.991 1.00 . A A . 60 GLN C 1 1 7 10814 1 1 60 GLN CA C 6.490 -9.095 2.246 1.00 . A A . 60 GLN CA 1 1 7 10815 1 1 60 GLN CB C 7.249 -10.301 1.751 1.00 . A A . 60 GLN CB 1 1 7 10816 1 1 60 GLN CD C 7.167 -12.468 0.522 1.00 . A A . 60 GLN CD 1 1 7 10817 1 1 60 GLN CG C 6.445 -11.186 0.840 1.00 . A A . 60 GLN CG 1 1 7 10818 1 1 60 GLN H H 6.108 -8.596 0.227 1.00 . A A . 60 GLN H 1 1 7 10819 1 1 60 GLN HA H 5.714 -9.421 2.921 1.00 . A A . 60 GLN HA 1 1 7 10820 1 1 60 GLN HB2 H 8.132 -9.975 1.223 1.00 . A A . 60 GLN HB2 1 1 7 10821 1 1 60 GLN HB3 H 7.541 -10.885 2.611 1.00 . A A . 60 GLN HB3 1 1 7 10822 1 1 60 GLN HE21 H 6.323 -13.331 2.078 1.00 . A A . 60 GLN HE21 1 1 7 10823 1 1 60 GLN HE22 H 7.380 -14.327 1.142 1.00 . A A . 60 GLN HE22 1 1 7 10824 1 1 60 GLN HG2 H 5.487 -11.386 1.299 1.00 . A A . 60 GLN HG2 1 1 7 10825 1 1 60 GLN HG3 H 6.275 -10.638 -0.074 1.00 . A A . 60 GLN HG3 1 1 7 10826 1 1 60 GLN N N 5.847 -8.403 1.152 1.00 . A A . 60 GLN N 1 1 7 10827 1 1 60 GLN NE2 N 6.939 -13.471 1.325 1.00 . A A . 60 GLN NE2 1 1 7 10828 1 1 60 GLN O O 7.638 -8.291 4.189 1.00 . A A . 60 GLN O 1 1 7 10829 1 1 60 GLN OE1 O 7.937 -12.550 -0.438 1.00 . A A . 60 GLN OE1 1 1 7 10830 1 1 61 LEU C C 8.150 -5.314 3.812 1.00 . A A . 61 LEU C 1 1 7 10831 1 1 61 LEU CA C 8.907 -6.270 2.908 1.00 . A A . 61 LEU CA 1 1 7 10832 1 1 61 LEU CB C 9.776 -5.541 1.877 1.00 . A A . 61 LEU CB 1 1 7 10833 1 1 61 LEU CD1 C 11.064 -7.610 1.149 1.00 . A A . 61 LEU CD1 1 1 7 10834 1 1 61 LEU CD2 C 11.901 -5.350 0.567 1.00 . A A . 61 LEU CD2 1 1 7 10835 1 1 61 LEU CG C 11.161 -6.164 1.598 1.00 . A A . 61 LEU CG 1 1 7 10836 1 1 61 LEU H H 7.849 -7.189 1.323 1.00 . A A . 61 LEU H 1 1 7 10837 1 1 61 LEU HA H 9.554 -6.848 3.552 1.00 . A A . 61 LEU HA 1 1 7 10838 1 1 61 LEU HB2 H 9.223 -5.531 0.949 1.00 . A A . 61 LEU HB2 1 1 7 10839 1 1 61 LEU HB3 H 9.914 -4.517 2.191 1.00 . A A . 61 LEU HB3 1 1 7 10840 1 1 61 LEU HD11 H 10.489 -7.667 0.238 1.00 . A A . 61 LEU HD11 1 1 7 10841 1 1 61 LEU HD12 H 10.576 -8.195 1.916 1.00 . A A . 61 LEU HD12 1 1 7 10842 1 1 61 LEU HD13 H 12.057 -7.998 0.974 1.00 . A A . 61 LEU HD13 1 1 7 10843 1 1 61 LEU HD21 H 11.328 -5.319 -0.348 1.00 . A A . 61 LEU HD21 1 1 7 10844 1 1 61 LEU HD22 H 12.861 -5.806 0.374 1.00 . A A . 61 LEU HD22 1 1 7 10845 1 1 61 LEU HD23 H 12.048 -4.346 0.934 1.00 . A A . 61 LEU HD23 1 1 7 10846 1 1 61 LEU HG H 11.740 -6.144 2.509 1.00 . A A . 61 LEU HG 1 1 7 10847 1 1 61 LEU N N 8.021 -7.231 2.290 1.00 . A A . 61 LEU N 1 1 7 10848 1 1 61 LEU O O 8.486 -5.192 4.998 1.00 . A A . 61 LEU O 1 1 7 10849 1 1 62 LEU C C 5.683 -4.537 5.300 1.00 . A A . 62 LEU C 1 1 7 10850 1 1 62 LEU CA C 6.299 -3.785 4.118 1.00 . A A . 62 LEU CA 1 1 7 10851 1 1 62 LEU CB C 5.193 -3.025 3.319 1.00 . A A . 62 LEU CB 1 1 7 10852 1 1 62 LEU CD1 C 6.567 -0.960 2.876 1.00 . A A . 62 LEU CD1 1 1 7 10853 1 1 62 LEU CD2 C 6.226 -2.576 1.068 1.00 . A A . 62 LEU CD2 1 1 7 10854 1 1 62 LEU CG C 5.626 -1.960 2.280 1.00 . A A . 62 LEU CG 1 1 7 10855 1 1 62 LEU H H 6.835 -4.813 2.355 1.00 . A A . 62 LEU H 1 1 7 10856 1 1 62 LEU HA H 6.994 -3.066 4.523 1.00 . A A . 62 LEU HA 1 1 7 10857 1 1 62 LEU HB2 H 4.593 -3.761 2.807 1.00 . A A . 62 LEU HB2 1 1 7 10858 1 1 62 LEU HB3 H 4.559 -2.538 4.045 1.00 . A A . 62 LEU HB3 1 1 7 10859 1 1 62 LEU HD11 H 6.837 -0.237 2.123 1.00 . A A . 62 LEU HD11 1 1 7 10860 1 1 62 LEU HD12 H 7.453 -1.472 3.222 1.00 . A A . 62 LEU HD12 1 1 7 10861 1 1 62 LEU HD13 H 6.090 -0.460 3.706 1.00 . A A . 62 LEU HD13 1 1 7 10862 1 1 62 LEU HD21 H 6.535 -1.812 0.371 1.00 . A A . 62 LEU HD21 1 1 7 10863 1 1 62 LEU HD22 H 5.479 -3.219 0.629 1.00 . A A . 62 LEU HD22 1 1 7 10864 1 1 62 LEU HD23 H 7.072 -3.174 1.374 1.00 . A A . 62 LEU HD23 1 1 7 10865 1 1 62 LEU HG H 4.757 -1.401 1.965 1.00 . A A . 62 LEU HG 1 1 7 10866 1 1 62 LEU N N 7.091 -4.685 3.297 1.00 . A A . 62 LEU N 1 1 7 10867 1 1 62 LEU O O 5.622 -4.006 6.412 1.00 . A A . 62 LEU O 1 1 7 10868 1 1 63 ILE C C 5.669 -6.904 7.259 1.00 . A A . 63 ILE C 1 1 7 10869 1 1 63 ILE CA C 4.654 -6.603 6.120 1.00 . A A . 63 ILE CA 1 1 7 10870 1 1 63 ILE CB C 4.008 -7.924 5.512 1.00 . A A . 63 ILE CB 1 1 7 10871 1 1 63 ILE CD1 C 2.891 -8.838 7.657 1.00 . A A . 63 ILE CD1 1 1 7 10872 1 1 63 ILE CG1 C 2.718 -8.328 6.236 1.00 . A A . 63 ILE CG1 1 1 7 10873 1 1 63 ILE CG2 C 4.972 -9.106 5.493 1.00 . A A . 63 ILE CG2 1 1 7 10874 1 1 63 ILE H H 5.336 -6.166 4.160 1.00 . A A . 63 ILE H 1 1 7 10875 1 1 63 ILE HA H 3.872 -6.007 6.566 1.00 . A A . 63 ILE HA 1 1 7 10876 1 1 63 ILE HB H 3.765 -7.703 4.485 1.00 . A A . 63 ILE HB 1 1 7 10877 1 1 63 ILE HD11 H 3.338 -8.061 8.260 1.00 . A A . 63 ILE HD11 1 1 7 10878 1 1 63 ILE HD12 H 3.540 -9.702 7.649 1.00 . A A . 63 ILE HD12 1 1 7 10879 1 1 63 ILE HD13 H 1.929 -9.106 8.069 1.00 . A A . 63 ILE HD13 1 1 7 10880 1 1 63 ILE HG12 H 2.106 -7.442 6.268 1.00 . A A . 63 ILE HG12 1 1 7 10881 1 1 63 ILE HG13 H 2.208 -9.084 5.658 1.00 . A A . 63 ILE HG13 1 1 7 10882 1 1 63 ILE HG21 H 4.494 -9.964 5.044 1.00 . A A . 63 ILE HG21 1 1 7 10883 1 1 63 ILE HG22 H 5.250 -9.346 6.509 1.00 . A A . 63 ILE HG22 1 1 7 10884 1 1 63 ILE HG23 H 5.857 -8.843 4.934 1.00 . A A . 63 ILE HG23 1 1 7 10885 1 1 63 ILE N N 5.271 -5.790 5.068 1.00 . A A . 63 ILE N 1 1 7 10886 1 1 63 ILE O O 5.303 -6.942 8.433 1.00 . A A . 63 ILE O 1 1 7 10887 1 1 64 THR C C 8.343 -6.106 8.711 1.00 . A A . 64 THR C 1 1 7 10888 1 1 64 THR CA C 7.967 -7.349 7.887 1.00 . A A . 64 THR CA 1 1 7 10889 1 1 64 THR CB C 9.235 -7.917 7.193 1.00 . A A . 64 THR CB 1 1 7 10890 1 1 64 THR CG2 C 10.267 -8.373 8.219 1.00 . A A . 64 THR CG2 1 1 7 10891 1 1 64 THR H H 7.176 -6.948 5.963 1.00 . A A . 64 THR H 1 1 7 10892 1 1 64 THR HA H 7.577 -8.104 8.551 1.00 . A A . 64 THR HA 1 1 7 10893 1 1 64 THR HB H 9.666 -7.147 6.569 1.00 . A A . 64 THR HB 1 1 7 10894 1 1 64 THR HG1 H 8.530 -8.700 5.534 1.00 . A A . 64 THR HG1 1 1 7 10895 1 1 64 THR HG21 H 11.137 -8.757 7.708 1.00 . A A . 64 THR HG21 1 1 7 10896 1 1 64 THR HG22 H 9.839 -9.150 8.836 1.00 . A A . 64 THR HG22 1 1 7 10897 1 1 64 THR HG23 H 10.552 -7.537 8.841 1.00 . A A . 64 THR HG23 1 1 7 10898 1 1 64 THR N N 6.936 -7.042 6.909 1.00 . A A . 64 THR N 1 1 7 10899 1 1 64 THR O O 8.438 -6.166 9.946 1.00 . A A . 64 THR O 1 1 7 10900 1 1 64 THR OG1 O 8.866 -9.038 6.378 1.00 . A A . 64 THR OG1 1 1 7 10901 1 1 65 HIS C C 7.832 -3.082 9.449 1.00 . A A . 65 HIS C 1 1 7 10902 1 1 65 HIS CA C 8.960 -3.770 8.705 1.00 . A A . 65 HIS CA 1 1 7 10903 1 1 65 HIS CB C 9.625 -2.800 7.717 1.00 . A A . 65 HIS CB 1 1 7 10904 1 1 65 HIS CD2 C 11.088 -4.036 5.978 1.00 . A A . 65 HIS CD2 1 1 7 10905 1 1 65 HIS CE1 C 13.011 -3.806 6.916 1.00 . A A . 65 HIS CE1 1 1 7 10906 1 1 65 HIS CG C 10.891 -3.331 7.117 1.00 . A A . 65 HIS CG 1 1 7 10907 1 1 65 HIS H H 8.345 -4.981 7.071 1.00 . A A . 65 HIS H 1 1 7 10908 1 1 65 HIS HA H 9.704 -4.068 9.427 1.00 . A A . 65 HIS HA 1 1 7 10909 1 1 65 HIS HB2 H 8.939 -2.591 6.910 1.00 . A A . 65 HIS HB2 1 1 7 10910 1 1 65 HIS HB3 H 9.860 -1.880 8.234 1.00 . A A . 65 HIS HB3 1 1 7 10911 1 1 65 HIS HD1 H 12.351 -2.714 8.521 1.00 . A A . 65 HIS HD1 1 1 7 10912 1 1 65 HIS HD2 H 10.324 -4.321 5.269 1.00 . A A . 65 HIS HD2 1 1 7 10913 1 1 65 HIS HE1 H 14.069 -3.859 7.120 1.00 . A A . 65 HIS HE1 1 1 7 10914 1 1 65 HIS N N 8.518 -4.986 8.039 1.00 . A A . 65 HIS N 1 1 7 10915 1 1 65 HIS ND1 N 12.128 -3.194 7.692 1.00 . A A . 65 HIS ND1 1 1 7 10916 1 1 65 HIS NE2 N 12.431 -4.339 5.853 1.00 . A A . 65 HIS NE2 1 1 7 10917 1 1 65 HIS O O 7.963 -2.740 10.619 1.00 . A A . 65 HIS O 1 1 7 10918 1 1 66 PHE C C 4.695 -3.084 10.127 1.00 . A A . 66 PHE C 1 1 7 10919 1 1 66 PHE CA C 5.611 -2.173 9.344 1.00 . A A . 66 PHE CA 1 1 7 10920 1 1 66 PHE CB C 4.877 -1.430 8.243 1.00 . A A . 66 PHE CB 1 1 7 10921 1 1 66 PHE CD1 C 5.955 0.794 8.171 1.00 . A A . 66 PHE CD1 1 1 7 10922 1 1 66 PHE CD2 C 6.516 -0.793 6.500 1.00 . A A . 66 PHE CD2 1 1 7 10923 1 1 66 PHE CE1 C 6.843 1.682 7.620 1.00 . A A . 66 PHE CE1 1 1 7 10924 1 1 66 PHE CE2 C 7.411 0.075 5.959 1.00 . A A . 66 PHE CE2 1 1 7 10925 1 1 66 PHE CG C 5.780 -0.449 7.610 1.00 . A A . 66 PHE CG 1 1 7 10926 1 1 66 PHE CZ C 7.575 1.310 6.510 1.00 . A A . 66 PHE CZ 1 1 7 10927 1 1 66 PHE H H 6.695 -3.130 7.826 1.00 . A A . 66 PHE H 1 1 7 10928 1 1 66 PHE HA H 5.989 -1.435 10.034 1.00 . A A . 66 PHE HA 1 1 7 10929 1 1 66 PHE HB2 H 4.552 -2.135 7.489 1.00 . A A . 66 PHE HB2 1 1 7 10930 1 1 66 PHE HB3 H 4.026 -0.907 8.650 1.00 . A A . 66 PHE HB3 1 1 7 10931 1 1 66 PHE HD1 H 5.369 1.062 9.038 1.00 . A A . 66 PHE HD1 1 1 7 10932 1 1 66 PHE HD2 H 6.374 -1.771 6.063 1.00 . A A . 66 PHE HD2 1 1 7 10933 1 1 66 PHE HE1 H 6.973 2.662 8.056 1.00 . A A . 66 PHE HE1 1 1 7 10934 1 1 66 PHE HE2 H 7.981 -0.212 5.088 1.00 . A A . 66 PHE HE2 1 1 7 10935 1 1 66 PHE HZ H 8.295 1.973 6.068 1.00 . A A . 66 PHE HZ 1 1 7 10936 1 1 66 PHE N N 6.743 -2.864 8.771 1.00 . A A . 66 PHE N 1 1 7 10937 1 1 66 PHE O O 4.450 -2.859 11.318 1.00 . A A . 66 PHE O 1 1 7 10938 1 1 67 GLY C C 2.236 -5.382 9.102 1.00 . A A . 67 GLY C 1 1 7 10939 1 1 67 GLY CA C 3.284 -5.008 10.100 1.00 . A A . 67 GLY CA 1 1 7 10940 1 1 67 GLY H H 4.442 -4.242 8.541 1.00 . A A . 67 GLY H 1 1 7 10941 1 1 67 GLY HA2 H 3.815 -5.893 10.417 1.00 . A A . 67 GLY HA2 1 1 7 10942 1 1 67 GLY HA3 H 2.809 -4.544 10.952 1.00 . A A . 67 GLY HA3 1 1 7 10943 1 1 67 GLY N N 4.206 -4.095 9.482 1.00 . A A . 67 GLY N 1 1 7 10944 1 1 67 GLY O O 2.268 -4.851 8.012 1.00 . A A . 67 GLY O 1 1 7 10945 1 1 68 PRO C C -0.598 -5.617 7.910 1.00 . A A . 68 PRO C 1 1 7 10946 1 1 68 PRO CA C 0.267 -6.737 8.492 1.00 . A A . 68 PRO CA 1 1 7 10947 1 1 68 PRO CB C -0.584 -7.715 9.314 1.00 . A A . 68 PRO CB 1 1 7 10948 1 1 68 PRO CD C 1.163 -6.904 10.756 1.00 . A A . 68 PRO CD 1 1 7 10949 1 1 68 PRO CG C -0.231 -7.457 10.746 1.00 . A A . 68 PRO CG 1 1 7 10950 1 1 68 PRO HA H 0.722 -7.268 7.670 1.00 . A A . 68 PRO HA 1 1 7 10951 1 1 68 PRO HB2 H -1.630 -7.522 9.127 1.00 . A A . 68 PRO HB2 1 1 7 10952 1 1 68 PRO HB3 H -0.346 -8.730 9.029 1.00 . A A . 68 PRO HB3 1 1 7 10953 1 1 68 PRO HD2 H 1.277 -6.174 11.543 1.00 . A A . 68 PRO HD2 1 1 7 10954 1 1 68 PRO HD3 H 1.890 -7.690 10.872 1.00 . A A . 68 PRO HD3 1 1 7 10955 1 1 68 PRO HG2 H -0.920 -6.743 11.172 1.00 . A A . 68 PRO HG2 1 1 7 10956 1 1 68 PRO HG3 H -0.273 -8.383 11.301 1.00 . A A . 68 PRO HG3 1 1 7 10957 1 1 68 PRO N N 1.295 -6.268 9.438 1.00 . A A . 68 PRO N 1 1 7 10958 1 1 68 PRO O O -0.512 -5.298 6.724 1.00 . A A . 68 PRO O 1 1 7 10959 1 1 69 GLU C C -1.556 -2.649 8.095 1.00 . A A . 69 GLU C 1 1 7 10960 1 1 69 GLU CA C -2.279 -3.964 8.305 1.00 . A A . 69 GLU CA 1 1 7 10961 1 1 69 GLU CB C -3.399 -3.804 9.299 1.00 . A A . 69 GLU CB 1 1 7 10962 1 1 69 GLU CD C -4.790 -5.627 8.197 1.00 . A A . 69 GLU CD 1 1 7 10963 1 1 69 GLU CG C -4.204 -5.074 9.487 1.00 . A A . 69 GLU CG 1 1 7 10964 1 1 69 GLU H H -1.294 -5.205 9.705 1.00 . A A . 69 GLU H 1 1 7 10965 1 1 69 GLU HA H -2.711 -4.313 7.380 1.00 . A A . 69 GLU HA 1 1 7 10966 1 1 69 GLU HB2 H -2.982 -3.514 10.252 1.00 . A A . 69 GLU HB2 1 1 7 10967 1 1 69 GLU HB3 H -4.066 -3.026 8.956 1.00 . A A . 69 GLU HB3 1 1 7 10968 1 1 69 GLU HG2 H -3.594 -5.832 9.952 1.00 . A A . 69 GLU HG2 1 1 7 10969 1 1 69 GLU HG3 H -5.020 -4.811 10.134 1.00 . A A . 69 GLU HG3 1 1 7 10970 1 1 69 GLU N N -1.366 -4.983 8.751 1.00 . A A . 69 GLU N 1 1 7 10971 1 1 69 GLU O O -2.025 -1.764 7.360 1.00 . A A . 69 GLU O 1 1 7 10972 1 1 69 GLU OE1 O -5.766 -5.024 7.665 1.00 . A A . 69 GLU OE1 1 1 7 10973 1 1 69 GLU OE2 O -4.315 -6.667 7.720 1.00 . A A . 69 GLU OE2 1 1 7 10974 1 1 70 GLU C C 1.052 -1.295 7.230 1.00 . A A . 70 GLU C 1 1 7 10975 1 1 70 GLU CA C 0.429 -1.349 8.640 1.00 . A A . 70 GLU CA 1 1 7 10976 1 1 70 GLU CB C 1.514 -1.391 9.717 1.00 . A A . 70 GLU CB 1 1 7 10977 1 1 70 GLU CD C 1.266 0.915 10.723 1.00 . A A . 70 GLU CD 1 1 7 10978 1 1 70 GLU CG C 2.178 -0.048 9.998 1.00 . A A . 70 GLU CG 1 1 7 10979 1 1 70 GLU H H -0.135 -3.273 9.321 1.00 . A A . 70 GLU H 1 1 7 10980 1 1 70 GLU HA H -0.181 -0.469 8.775 1.00 . A A . 70 GLU HA 1 1 7 10981 1 1 70 GLU HB2 H 1.071 -1.739 10.638 1.00 . A A . 70 GLU HB2 1 1 7 10982 1 1 70 GLU HB3 H 2.278 -2.090 9.413 1.00 . A A . 70 GLU HB3 1 1 7 10983 1 1 70 GLU HG2 H 3.057 -0.207 10.605 1.00 . A A . 70 GLU HG2 1 1 7 10984 1 1 70 GLU HG3 H 2.467 0.400 9.059 1.00 . A A . 70 GLU HG3 1 1 7 10985 1 1 70 GLU N N -0.406 -2.527 8.742 1.00 . A A . 70 GLU N 1 1 7 10986 1 1 70 GLU O O 1.109 -0.240 6.615 1.00 . A A . 70 GLU O 1 1 7 10987 1 1 70 GLU OE1 O 0.476 1.631 10.071 1.00 . A A . 70 GLU OE1 1 1 7 10988 1 1 70 GLU OE2 O 1.329 0.977 11.965 1.00 . A A . 70 GLU OE2 1 1 7 10989 1 1 71 ALA C C 1.033 -2.110 4.340 1.00 . A A . 71 ALA C 1 1 7 10990 1 1 71 ALA CA C 2.037 -2.597 5.357 1.00 . A A . 71 ALA CA 1 1 7 10991 1 1 71 ALA CB C 2.318 -4.047 5.077 1.00 . A A . 71 ALA CB 1 1 7 10992 1 1 71 ALA H H 1.507 -3.256 7.301 1.00 . A A . 71 ALA H 1 1 7 10993 1 1 71 ALA HA H 2.957 -2.041 5.237 1.00 . A A . 71 ALA HA 1 1 7 10994 1 1 71 ALA HB1 H 1.407 -4.619 5.177 1.00 . A A . 71 ALA HB1 1 1 7 10995 1 1 71 ALA HB2 H 3.055 -4.399 5.783 1.00 . A A . 71 ALA HB2 1 1 7 10996 1 1 71 ALA HB3 H 2.705 -4.157 4.076 1.00 . A A . 71 ALA HB3 1 1 7 10997 1 1 71 ALA N N 1.502 -2.455 6.730 1.00 . A A . 71 ALA N 1 1 7 10998 1 1 71 ALA O O 1.356 -1.295 3.471 1.00 . A A . 71 ALA O 1 1 7 10999 1 1 72 TRP C C -1.517 -0.736 3.642 1.00 . A A . 72 TRP C 1 1 7 11000 1 1 72 TRP CA C -1.268 -2.238 3.590 1.00 . A A . 72 TRP CA 1 1 7 11001 1 1 72 TRP CB C -2.531 -3.036 3.947 1.00 . A A . 72 TRP CB 1 1 7 11002 1 1 72 TRP CD1 C -4.972 -2.286 3.832 1.00 . A A . 72 TRP CD1 1 1 7 11003 1 1 72 TRP CD2 C -3.925 -2.287 1.857 1.00 . A A . 72 TRP CD2 1 1 7 11004 1 1 72 TRP CE2 C -5.230 -1.847 1.670 1.00 . A A . 72 TRP CE2 1 1 7 11005 1 1 72 TRP CE3 C -3.078 -2.364 0.753 1.00 . A A . 72 TRP CE3 1 1 7 11006 1 1 72 TRP CG C -3.772 -2.569 3.252 1.00 . A A . 72 TRP CG 1 1 7 11007 1 1 72 TRP CH2 C -4.870 -1.567 -0.625 1.00 . A A . 72 TRP CH2 1 1 7 11008 1 1 72 TRP CZ2 C -5.707 -1.485 0.441 1.00 . A A . 72 TRP CZ2 1 1 7 11009 1 1 72 TRP CZ3 C -3.566 -2.003 -0.483 1.00 . A A . 72 TRP CZ3 1 1 7 11010 1 1 72 TRP H H -0.339 -3.290 5.153 1.00 . A A . 72 TRP H 1 1 7 11011 1 1 72 TRP HA H -0.971 -2.495 2.586 1.00 . A A . 72 TRP HA 1 1 7 11012 1 1 72 TRP HB2 H -2.364 -4.064 3.666 1.00 . A A . 72 TRP HB2 1 1 7 11013 1 1 72 TRP HB3 H -2.692 -2.979 5.013 1.00 . A A . 72 TRP HB3 1 1 7 11014 1 1 72 TRP HD1 H -5.184 -2.396 4.885 1.00 . A A . 72 TRP HD1 1 1 7 11015 1 1 72 TRP HE1 H -6.789 -1.592 3.035 1.00 . A A . 72 TRP HE1 1 1 7 11016 1 1 72 TRP HE3 H -2.059 -2.689 0.883 1.00 . A A . 72 TRP HE3 1 1 7 11017 1 1 72 TRP HH2 H -5.219 -1.294 -1.610 1.00 . A A . 72 TRP HH2 1 1 7 11018 1 1 72 TRP HZ2 H -6.719 -1.127 0.333 1.00 . A A . 72 TRP HZ2 1 1 7 11019 1 1 72 TRP HZ3 H -2.954 -2.053 -1.370 1.00 . A A . 72 TRP HZ3 1 1 7 11020 1 1 72 TRP N N -0.179 -2.615 4.459 1.00 . A A . 72 TRP N 1 1 7 11021 1 1 72 TRP NE1 N -5.854 -1.855 2.882 1.00 . A A . 72 TRP NE1 1 1 7 11022 1 1 72 TRP O O -1.672 -0.074 2.601 1.00 . A A . 72 TRP O 1 1 7 11023 1 1 73 ARG C C -0.630 2.004 4.362 1.00 . A A . 73 ARG C 1 1 7 11024 1 1 73 ARG CA C -1.715 1.200 5.063 1.00 . A A . 73 ARG CA 1 1 7 11025 1 1 73 ARG CB C -1.723 1.473 6.556 1.00 . A A . 73 ARG CB 1 1 7 11026 1 1 73 ARG CD C -1.875 2.988 8.483 1.00 . A A . 73 ARG CD 1 1 7 11027 1 1 73 ARG CG C -1.901 2.916 6.974 1.00 . A A . 73 ARG CG 1 1 7 11028 1 1 73 ARG CZ C -1.535 4.745 10.185 1.00 . A A . 73 ARG CZ 1 1 7 11029 1 1 73 ARG H H -1.350 -0.803 5.603 1.00 . A A . 73 ARG H 1 1 7 11030 1 1 73 ARG HA H -2.684 1.420 4.646 1.00 . A A . 73 ARG HA 1 1 7 11031 1 1 73 ARG HB2 H -2.532 0.910 6.993 1.00 . A A . 73 ARG HB2 1 1 7 11032 1 1 73 ARG HB3 H -0.791 1.114 6.969 1.00 . A A . 73 ARG HB3 1 1 7 11033 1 1 73 ARG HD2 H -2.665 2.363 8.868 1.00 . A A . 73 ARG HD2 1 1 7 11034 1 1 73 ARG HD3 H -0.926 2.598 8.820 1.00 . A A . 73 ARG HD3 1 1 7 11035 1 1 73 ARG HE H -2.644 4.913 8.484 1.00 . A A . 73 ARG HE 1 1 7 11036 1 1 73 ARG HG2 H -1.094 3.509 6.567 1.00 . A A . 73 ARG HG2 1 1 7 11037 1 1 73 ARG HG3 H -2.851 3.283 6.616 1.00 . A A . 73 ARG HG3 1 1 7 11038 1 1 73 ARG HH11 H -0.382 3.058 10.510 1.00 . A A . 73 ARG HH11 1 1 7 11039 1 1 73 ARG HH12 H -0.290 4.236 11.727 1.00 . A A . 73 ARG HH12 1 1 7 11040 1 1 73 ARG HH21 H -2.476 6.567 10.215 1.00 . A A . 73 ARG HH21 1 1 7 11041 1 1 73 ARG HH22 H -1.463 6.254 11.556 1.00 . A A . 73 ARG HH22 1 1 7 11042 1 1 73 ARG N N -1.506 -0.209 4.837 1.00 . A A . 73 ARG N 1 1 7 11043 1 1 73 ARG NE N -2.053 4.336 9.019 1.00 . A A . 73 ARG NE 1 1 7 11044 1 1 73 ARG NH1 N -0.681 3.963 10.844 1.00 . A A . 73 ARG NH1 1 1 7 11045 1 1 73 ARG NH2 N -1.848 5.941 10.683 1.00 . A A . 73 ARG NH2 1 1 7 11046 1 1 73 ARG O O -0.921 2.976 3.674 1.00 . A A . 73 ARG O 1 1 7 11047 1 1 74 LEU C C 1.568 2.204 2.371 1.00 . A A . 74 LEU C 1 1 7 11048 1 1 74 LEU CA C 1.755 2.162 3.866 1.00 . A A . 74 LEU CA 1 1 7 11049 1 1 74 LEU CB C 3.059 1.420 4.227 1.00 . A A . 74 LEU CB 1 1 7 11050 1 1 74 LEU CD1 C 4.618 3.322 4.820 1.00 . A A . 74 LEU CD1 1 1 7 11051 1 1 74 LEU CD2 C 3.153 2.330 6.580 1.00 . A A . 74 LEU CD2 1 1 7 11052 1 1 74 LEU CG C 3.949 2.044 5.318 1.00 . A A . 74 LEU CG 1 1 7 11053 1 1 74 LEU H H 0.752 0.784 5.110 1.00 . A A . 74 LEU H 1 1 7 11054 1 1 74 LEU HA H 1.830 3.177 4.227 1.00 . A A . 74 LEU HA 1 1 7 11055 1 1 74 LEU HB2 H 2.785 0.428 4.556 1.00 . A A . 74 LEU HB2 1 1 7 11056 1 1 74 LEU HB3 H 3.647 1.316 3.328 1.00 . A A . 74 LEU HB3 1 1 7 11057 1 1 74 LEU HD11 H 5.258 3.093 3.980 1.00 . A A . 74 LEU HD11 1 1 7 11058 1 1 74 LEU HD12 H 5.232 3.735 5.607 1.00 . A A . 74 LEU HD12 1 1 7 11059 1 1 74 LEU HD13 H 3.870 4.042 4.522 1.00 . A A . 74 LEU HD13 1 1 7 11060 1 1 74 LEU HD21 H 3.809 2.753 7.325 1.00 . A A . 74 LEU HD21 1 1 7 11061 1 1 74 LEU HD22 H 2.731 1.409 6.953 1.00 . A A . 74 LEU HD22 1 1 7 11062 1 1 74 LEU HD23 H 2.360 3.029 6.359 1.00 . A A . 74 LEU HD23 1 1 7 11063 1 1 74 LEU HG H 4.735 1.345 5.566 1.00 . A A . 74 LEU HG 1 1 7 11064 1 1 74 LEU N N 0.608 1.557 4.519 1.00 . A A . 74 LEU N 1 1 7 11065 1 1 74 LEU O O 1.758 3.239 1.767 1.00 . A A . 74 LEU O 1 1 7 11066 1 1 75 ALA C C -0.143 1.961 -0.120 1.00 . A A . 75 ALA C 1 1 7 11067 1 1 75 ALA CA C 0.961 1.038 0.351 1.00 . A A . 75 ALA CA 1 1 7 11068 1 1 75 ALA CB C 0.721 -0.367 -0.120 1.00 . A A . 75 ALA CB 1 1 7 11069 1 1 75 ALA H H 0.955 0.310 2.342 1.00 . A A . 75 ALA H 1 1 7 11070 1 1 75 ALA HA H 1.869 1.385 -0.115 1.00 . A A . 75 ALA HA 1 1 7 11071 1 1 75 ALA HB1 H 1.552 -0.992 0.177 1.00 . A A . 75 ALA HB1 1 1 7 11072 1 1 75 ALA HB2 H 0.650 -0.373 -1.198 1.00 . A A . 75 ALA HB2 1 1 7 11073 1 1 75 ALA HB3 H -0.193 -0.752 0.307 1.00 . A A . 75 ALA HB3 1 1 7 11074 1 1 75 ALA N N 1.147 1.097 1.786 1.00 . A A . 75 ALA N 1 1 7 11075 1 1 75 ALA O O 0.097 2.795 -0.983 1.00 . A A . 75 ALA O 1 1 7 11076 1 1 76 LEU C C -2.166 4.176 0.210 1.00 . A A . 76 LEU C 1 1 7 11077 1 1 76 LEU CA C -2.464 2.690 0.030 1.00 . A A . 76 LEU CA 1 1 7 11078 1 1 76 LEU CB C -3.811 2.249 0.683 1.00 . A A . 76 LEU CB 1 1 7 11079 1 1 76 LEU CD1 C -4.524 3.890 2.484 1.00 . A A . 76 LEU CD1 1 1 7 11080 1 1 76 LEU CD2 C -4.949 1.456 2.777 1.00 . A A . 76 LEU CD2 1 1 7 11081 1 1 76 LEU CG C -4.016 2.487 2.195 1.00 . A A . 76 LEU CG 1 1 7 11082 1 1 76 LEU H H -1.450 1.229 1.220 1.00 . A A . 76 LEU H 1 1 7 11083 1 1 76 LEU HA H -2.522 2.525 -1.037 1.00 . A A . 76 LEU HA 1 1 7 11084 1 1 76 LEU HB2 H -4.608 2.765 0.167 1.00 . A A . 76 LEU HB2 1 1 7 11085 1 1 76 LEU HB3 H -3.930 1.193 0.493 1.00 . A A . 76 LEU HB3 1 1 7 11086 1 1 76 LEU HD11 H -5.475 4.036 1.995 1.00 . A A . 76 LEU HD11 1 1 7 11087 1 1 76 LEU HD12 H -3.812 4.612 2.114 1.00 . A A . 76 LEU HD12 1 1 7 11088 1 1 76 LEU HD13 H -4.642 4.014 3.551 1.00 . A A . 76 LEU HD13 1 1 7 11089 1 1 76 LEU HD21 H -5.894 1.489 2.254 1.00 . A A . 76 LEU HD21 1 1 7 11090 1 1 76 LEU HD22 H -5.104 1.657 3.827 1.00 . A A . 76 LEU HD22 1 1 7 11091 1 1 76 LEU HD23 H -4.510 0.476 2.660 1.00 . A A . 76 LEU HD23 1 1 7 11092 1 1 76 LEU HG H -3.058 2.394 2.683 1.00 . A A . 76 LEU HG 1 1 7 11093 1 1 76 LEU N N -1.333 1.866 0.478 1.00 . A A . 76 LEU N 1 1 7 11094 1 1 76 LEU O O -2.433 4.988 -0.678 1.00 . A A . 76 LEU O 1 1 7 11095 1 1 77 SER C C 0.093 6.318 0.862 1.00 . A A . 77 SER C 1 1 7 11096 1 1 77 SER CA C -1.156 5.845 1.615 1.00 . A A . 77 SER CA 1 1 7 11097 1 1 77 SER CB C -1.098 6.044 3.114 1.00 . A A . 77 SER CB 1 1 7 11098 1 1 77 SER H H -1.308 3.809 1.976 1.00 . A A . 77 SER H 1 1 7 11099 1 1 77 SER HA H -1.973 6.443 1.239 1.00 . A A . 77 SER HA 1 1 7 11100 1 1 77 SER HB2 H -0.750 5.104 3.527 1.00 . A A . 77 SER HB2 1 1 7 11101 1 1 77 SER HB3 H -0.481 6.881 3.404 1.00 . A A . 77 SER HB3 1 1 7 11102 1 1 77 SER HG H -2.822 6.788 2.944 1.00 . A A . 77 SER HG 1 1 7 11103 1 1 77 SER N N -1.527 4.498 1.311 1.00 . A A . 77 SER N 1 1 7 11104 1 1 77 SER O O 0.503 7.479 0.953 1.00 . A A . 77 SER O 1 1 7 11105 1 1 77 SER OG O -2.413 6.201 3.606 1.00 . A A . 77 SER OG 1 1 7 11106 1 1 78 THR C C 1.080 5.993 -2.173 1.00 . A A . 78 THR C 1 1 7 11107 1 1 78 THR CA C 1.701 5.790 -0.791 1.00 . A A . 78 THR CA 1 1 7 11108 1 1 78 THR CB C 2.842 4.747 -0.822 1.00 . A A . 78 THR CB 1 1 7 11109 1 1 78 THR CG2 C 3.889 5.109 -1.843 1.00 . A A . 78 THR CG2 1 1 7 11110 1 1 78 THR H H 0.392 4.491 0.171 1.00 . A A . 78 THR H 1 1 7 11111 1 1 78 THR HA H 2.091 6.741 -0.456 1.00 . A A . 78 THR HA 1 1 7 11112 1 1 78 THR HB H 2.425 3.781 -1.061 1.00 . A A . 78 THR HB 1 1 7 11113 1 1 78 THR HG1 H 2.860 4.208 1.044 1.00 . A A . 78 THR HG1 1 1 7 11114 1 1 78 THR HG21 H 4.698 4.396 -1.785 1.00 . A A . 78 THR HG21 1 1 7 11115 1 1 78 THR HG22 H 4.258 6.103 -1.642 1.00 . A A . 78 THR HG22 1 1 7 11116 1 1 78 THR HG23 H 3.453 5.080 -2.831 1.00 . A A . 78 THR HG23 1 1 7 11117 1 1 78 THR N N 0.671 5.429 0.109 1.00 . A A . 78 THR N 1 1 7 11118 1 1 78 THR O O 1.419 6.955 -2.859 1.00 . A A . 78 THR O 1 1 7 11119 1 1 78 THR OG1 O 3.461 4.693 0.462 1.00 . A A . 78 THR OG1 1 1 7 11120 1 1 79 PHE C C -1.143 6.613 -4.035 1.00 . A A . 79 PHE C 1 1 7 11121 1 1 79 PHE CA C -0.620 5.195 -3.817 1.00 . A A . 79 PHE CA 1 1 7 11122 1 1 79 PHE CB C -1.849 4.248 -3.871 1.00 . A A . 79 PHE CB 1 1 7 11123 1 1 79 PHE CD1 C -0.383 2.197 -4.025 1.00 . A A . 79 PHE CD1 1 1 7 11124 1 1 79 PHE CD2 C -2.611 1.960 -3.220 1.00 . A A . 79 PHE CD2 1 1 7 11125 1 1 79 PHE CE1 C -0.188 0.840 -3.861 1.00 . A A . 79 PHE CE1 1 1 7 11126 1 1 79 PHE CE2 C -2.418 0.606 -3.056 1.00 . A A . 79 PHE CE2 1 1 7 11127 1 1 79 PHE CG C -1.599 2.775 -3.702 1.00 . A A . 79 PHE CG 1 1 7 11128 1 1 79 PHE CZ C -1.204 0.045 -3.376 1.00 . A A . 79 PHE CZ 1 1 7 11129 1 1 79 PHE H H -0.147 4.407 -1.896 1.00 . A A . 79 PHE H 1 1 7 11130 1 1 79 PHE HA H 0.091 4.895 -4.576 1.00 . A A . 79 PHE HA 1 1 7 11131 1 1 79 PHE HB2 H -2.519 4.525 -3.072 1.00 . A A . 79 PHE HB2 1 1 7 11132 1 1 79 PHE HB3 H -2.357 4.401 -4.813 1.00 . A A . 79 PHE HB3 1 1 7 11133 1 1 79 PHE HD1 H 0.420 2.814 -4.401 1.00 . A A . 79 PHE HD1 1 1 7 11134 1 1 79 PHE HD2 H -3.566 2.400 -2.970 1.00 . A A . 79 PHE HD2 1 1 7 11135 1 1 79 PHE HE1 H 0.764 0.399 -4.111 1.00 . A A . 79 PHE HE1 1 1 7 11136 1 1 79 PHE HE2 H -3.218 -0.012 -2.677 1.00 . A A . 79 PHE HE2 1 1 7 11137 1 1 79 PHE HZ H -1.048 -1.016 -3.250 1.00 . A A . 79 PHE HZ 1 1 7 11138 1 1 79 PHE N N 0.090 5.122 -2.527 1.00 . A A . 79 PHE N 1 1 7 11139 1 1 79 PHE O O -0.906 7.230 -5.072 1.00 . A A . 79 PHE O 1 1 7 11140 1 1 80 GLU C C -1.364 9.558 -3.355 1.00 . A A . 80 GLU C 1 1 7 11141 1 1 80 GLU CA C -2.403 8.462 -3.058 1.00 . A A . 80 GLU CA 1 1 7 11142 1 1 80 GLU CB C -3.155 8.760 -1.743 1.00 . A A . 80 GLU CB 1 1 7 11143 1 1 80 GLU CD C -3.036 8.855 0.815 1.00 . A A . 80 GLU CD 1 1 7 11144 1 1 80 GLU CG C -2.350 8.453 -0.487 1.00 . A A . 80 GLU CG 1 1 7 11145 1 1 80 GLU H H -1.933 6.584 -2.213 1.00 . A A . 80 GLU H 1 1 7 11146 1 1 80 GLU HA H -3.122 8.470 -3.862 1.00 . A A . 80 GLU HA 1 1 7 11147 1 1 80 GLU HB2 H -3.422 9.807 -1.726 1.00 . A A . 80 GLU HB2 1 1 7 11148 1 1 80 GLU HB3 H -4.059 8.170 -1.717 1.00 . A A . 80 GLU HB3 1 1 7 11149 1 1 80 GLU HG2 H -2.188 7.386 -0.481 1.00 . A A . 80 GLU HG2 1 1 7 11150 1 1 80 GLU HG3 H -1.395 8.945 -0.567 1.00 . A A . 80 GLU HG3 1 1 7 11151 1 1 80 GLU N N -1.820 7.129 -3.023 1.00 . A A . 80 GLU N 1 1 7 11152 1 1 80 GLU O O -1.564 10.390 -4.238 1.00 . A A . 80 GLU O 1 1 7 11153 1 1 80 GLU OE1 O -3.261 10.058 1.018 1.00 . A A . 80 GLU OE1 1 1 7 11154 1 1 80 GLU OE2 O -3.313 7.978 1.678 1.00 . A A . 80 GLU OE2 1 1 7 11155 1 1 81 ARG C C 1.738 10.409 -3.916 1.00 . A A . 81 ARG C 1 1 7 11156 1 1 81 ARG CA C 0.743 10.570 -2.773 1.00 . A A . 81 ARG CA 1 1 7 11157 1 1 81 ARG CB C 1.423 10.760 -1.428 1.00 . A A . 81 ARG CB 1 1 7 11158 1 1 81 ARG CD C 1.036 11.143 1.015 1.00 . A A . 81 ARG CD 1 1 7 11159 1 1 81 ARG CG C 0.433 11.179 -0.355 1.00 . A A . 81 ARG CG 1 1 7 11160 1 1 81 ARG CZ C 0.026 10.723 3.250 1.00 . A A . 81 ARG CZ 1 1 7 11161 1 1 81 ARG H H -0.049 8.703 -2.149 1.00 . A A . 81 ARG H 1 1 7 11162 1 1 81 ARG HA H 0.177 11.466 -2.981 1.00 . A A . 81 ARG HA 1 1 7 11163 1 1 81 ARG HB2 H 1.888 9.830 -1.133 1.00 . A A . 81 ARG HB2 1 1 7 11164 1 1 81 ARG HB3 H 2.176 11.529 -1.515 1.00 . A A . 81 ARG HB3 1 1 7 11165 1 1 81 ARG HD2 H 1.506 10.182 1.160 1.00 . A A . 81 ARG HD2 1 1 7 11166 1 1 81 ARG HD3 H 1.780 11.921 1.086 1.00 . A A . 81 ARG HD3 1 1 7 11167 1 1 81 ARG HE H -0.687 11.980 1.820 1.00 . A A . 81 ARG HE 1 1 7 11168 1 1 81 ARG HG2 H 0.115 12.192 -0.556 1.00 . A A . 81 ARG HG2 1 1 7 11169 1 1 81 ARG HG3 H -0.429 10.533 -0.384 1.00 . A A . 81 ARG HG3 1 1 7 11170 1 1 81 ARG HH11 H 1.825 9.766 3.003 1.00 . A A . 81 ARG HH11 1 1 7 11171 1 1 81 ARG HH12 H 1.016 9.447 4.488 1.00 . A A . 81 ARG HH12 1 1 7 11172 1 1 81 ARG HH21 H -1.734 11.536 3.894 1.00 . A A . 81 ARG HH21 1 1 7 11173 1 1 81 ARG HH22 H -0.987 10.456 4.985 1.00 . A A . 81 ARG HH22 1 1 7 11174 1 1 81 ARG N N -0.233 9.499 -2.693 1.00 . A A . 81 ARG N 1 1 7 11175 1 1 81 ARG NE N 0.033 11.348 2.059 1.00 . A A . 81 ARG NE 1 1 7 11176 1 1 81 ARG NH1 N 1.033 9.924 3.603 1.00 . A A . 81 ARG NH1 1 1 7 11177 1 1 81 ARG NH2 N -0.963 10.923 4.095 1.00 . A A . 81 ARG NH2 1 1 7 11178 1 1 81 ARG O O 2.443 11.345 -4.254 1.00 . A A . 81 ARG O 1 1 7 11179 1 1 82 ILE C C 1.838 9.311 -6.978 1.00 . A A . 82 ILE C 1 1 7 11180 1 1 82 ILE CA C 2.641 9.042 -5.709 1.00 . A A . 82 ILE CA 1 1 7 11181 1 1 82 ILE CB C 3.274 7.617 -5.797 1.00 . A A . 82 ILE CB 1 1 7 11182 1 1 82 ILE CD1 C 2.728 5.120 -6.092 1.00 . A A . 82 ILE CD1 1 1 7 11183 1 1 82 ILE CG1 C 2.192 6.526 -5.904 1.00 . A A . 82 ILE CG1 1 1 7 11184 1 1 82 ILE CG2 C 4.198 7.364 -4.613 1.00 . A A . 82 ILE CG2 1 1 7 11185 1 1 82 ILE H H 1.264 8.481 -4.176 1.00 . A A . 82 ILE H 1 1 7 11186 1 1 82 ILE HA H 3.427 9.781 -5.653 1.00 . A A . 82 ILE HA 1 1 7 11187 1 1 82 ILE HB H 3.882 7.596 -6.690 1.00 . A A . 82 ILE HB 1 1 7 11188 1 1 82 ILE HD11 H 3.361 4.866 -5.256 1.00 . A A . 82 ILE HD11 1 1 7 11189 1 1 82 ILE HD12 H 3.301 5.071 -7.007 1.00 . A A . 82 ILE HD12 1 1 7 11190 1 1 82 ILE HD13 H 1.904 4.423 -6.145 1.00 . A A . 82 ILE HD13 1 1 7 11191 1 1 82 ILE HG12 H 1.603 6.531 -4.999 1.00 . A A . 82 ILE HG12 1 1 7 11192 1 1 82 ILE HG13 H 1.550 6.756 -6.741 1.00 . A A . 82 ILE HG13 1 1 7 11193 1 1 82 ILE HG21 H 3.631 7.439 -3.697 1.00 . A A . 82 ILE HG21 1 1 7 11194 1 1 82 ILE HG22 H 4.993 8.094 -4.606 1.00 . A A . 82 ILE HG22 1 1 7 11195 1 1 82 ILE HG23 H 4.618 6.372 -4.695 1.00 . A A . 82 ILE HG23 1 1 7 11196 1 1 82 ILE N N 1.785 9.236 -4.528 1.00 . A A . 82 ILE N 1 1 7 11197 1 1 82 ILE O O 2.284 9.012 -8.091 1.00 . A A . 82 ILE O 1 1 7 11198 1 1 83 ASN C C -0.811 8.967 -8.535 1.00 . A A . 83 ASN C 1 1 7 11199 1 1 83 ASN CA C -0.286 10.232 -7.853 1.00 . A A . 83 ASN CA 1 1 7 11200 1 1 83 ASN CB C 0.321 11.240 -8.856 1.00 . A A . 83 ASN CB 1 1 7 11201 1 1 83 ASN CG C -0.659 11.750 -9.916 1.00 . A A . 83 ASN CG 1 1 7 11202 1 1 83 ASN H H 0.407 10.087 -5.854 1.00 . A A . 83 ASN H 1 1 7 11203 1 1 83 ASN HA H -1.133 10.689 -7.361 1.00 . A A . 83 ASN HA 1 1 7 11204 1 1 83 ASN HB2 H 0.679 12.091 -8.300 1.00 . A A . 83 ASN HB2 1 1 7 11205 1 1 83 ASN HB3 H 1.158 10.772 -9.354 1.00 . A A . 83 ASN HB3 1 1 7 11206 1 1 83 ASN HD21 H -2.190 11.753 -8.642 1.00 . A A . 83 ASN HD21 1 1 7 11207 1 1 83 ASN HD22 H -2.552 12.265 -10.225 1.00 . A A . 83 ASN HD22 1 1 7 11208 1 1 83 ASN N N 0.653 9.887 -6.782 1.00 . A A . 83 ASN N 1 1 7 11209 1 1 83 ASN ND2 N -1.907 11.935 -9.562 1.00 . A A . 83 ASN ND2 1 1 7 11210 1 1 83 ASN O O -0.630 8.733 -9.739 1.00 . A A . 83 ASN O 1 1 7 11211 1 1 83 ASN OD1 O -0.261 12.034 -11.042 1.00 . A A . 83 ASN OD1 1 1 7 11212 1 1 84 ARG C C -3.193 6.765 -7.154 1.00 . A A . 84 ARG C 1 1 7 11213 1 1 84 ARG CA C -2.012 6.901 -8.116 1.00 . A A . 84 ARG CA 1 1 7 11214 1 1 84 ARG CB C -1.031 5.734 -7.930 1.00 . A A . 84 ARG CB 1 1 7 11215 1 1 84 ARG CD C -2.571 4.035 -9.062 1.00 . A A . 84 ARG CD 1 1 7 11216 1 1 84 ARG CG C -1.163 4.590 -8.937 1.00 . A A . 84 ARG CG 1 1 7 11217 1 1 84 ARG CZ C -3.602 2.363 -10.646 1.00 . A A . 84 ARG CZ 1 1 7 11218 1 1 84 ARG H H -1.342 8.307 -6.750 1.00 . A A . 84 ARG H 1 1 7 11219 1 1 84 ARG HA H -2.348 6.980 -9.140 1.00 . A A . 84 ARG HA 1 1 7 11220 1 1 84 ARG HB2 H -0.027 6.122 -8.006 1.00 . A A . 84 ARG HB2 1 1 7 11221 1 1 84 ARG HB3 H -1.168 5.327 -6.939 1.00 . A A . 84 ARG HB3 1 1 7 11222 1 1 84 ARG HD2 H -2.948 3.846 -8.066 1.00 . A A . 84 ARG HD2 1 1 7 11223 1 1 84 ARG HD3 H -3.199 4.777 -9.531 1.00 . A A . 84 ARG HD3 1 1 7 11224 1 1 84 ARG HE H -1.792 2.234 -9.759 1.00 . A A . 84 ARG HE 1 1 7 11225 1 1 84 ARG HG2 H -0.860 4.966 -9.901 1.00 . A A . 84 ARG HG2 1 1 7 11226 1 1 84 ARG HG3 H -0.489 3.796 -8.647 1.00 . A A . 84 ARG HG3 1 1 7 11227 1 1 84 ARG HH11 H -4.647 4.131 -10.675 1.00 . A A . 84 ARG HH11 1 1 7 11228 1 1 84 ARG HH12 H -5.383 2.885 -11.553 1.00 . A A . 84 ARG HH12 1 1 7 11229 1 1 84 ARG HH21 H -2.755 0.541 -11.012 1.00 . A A . 84 ARG HH21 1 1 7 11230 1 1 84 ARG HH22 H -4.256 0.753 -11.751 1.00 . A A . 84 ARG HH22 1 1 7 11231 1 1 84 ARG N N -1.374 8.124 -7.714 1.00 . A A . 84 ARG N 1 1 7 11232 1 1 84 ARG NE N -2.592 2.796 -9.866 1.00 . A A . 84 ARG NE 1 1 7 11233 1 1 84 ARG NH1 N -4.607 3.178 -10.978 1.00 . A A . 84 ARG NH1 1 1 7 11234 1 1 84 ARG NH2 N -3.540 1.153 -11.168 1.00 . A A . 84 ARG NH2 1 1 7 11235 1 1 84 ARG O O -3.492 5.687 -6.619 1.00 . A A . 84 ARG O 1 1 7 11236 1 1 85 LYS C C -6.144 7.152 -6.455 1.00 . A A . 85 LYS C 1 1 7 11237 1 1 85 LYS CA C -4.998 8.064 -6.085 1.00 . A A . 85 LYS CA 1 1 7 11238 1 1 85 LYS CB C -5.420 9.549 -6.127 1.00 . A A . 85 LYS CB 1 1 7 11239 1 1 85 LYS CD C -7.054 11.355 -5.542 1.00 . A A . 85 LYS CD 1 1 7 11240 1 1 85 LYS CE C -8.424 11.655 -4.951 1.00 . A A . 85 LYS CE 1 1 7 11241 1 1 85 LYS CG C -6.663 9.902 -5.333 1.00 . A A . 85 LYS CG 1 1 7 11242 1 1 85 LYS H H -3.748 8.596 -7.665 1.00 . A A . 85 LYS H 1 1 7 11243 1 1 85 LYS HA H -4.661 7.823 -5.089 1.00 . A A . 85 LYS HA 1 1 7 11244 1 1 85 LYS HB2 H -4.604 10.125 -5.714 1.00 . A A . 85 LYS HB2 1 1 7 11245 1 1 85 LYS HB3 H -5.567 9.842 -7.157 1.00 . A A . 85 LYS HB3 1 1 7 11246 1 1 85 LYS HD2 H -6.318 11.988 -5.068 1.00 . A A . 85 LYS HD2 1 1 7 11247 1 1 85 LYS HD3 H -7.074 11.563 -6.602 1.00 . A A . 85 LYS HD3 1 1 7 11248 1 1 85 LYS HE2 H -8.413 11.387 -3.905 1.00 . A A . 85 LYS HE2 1 1 7 11249 1 1 85 LYS HE3 H -8.624 12.713 -5.049 1.00 . A A . 85 LYS HE3 1 1 7 11250 1 1 85 LYS HG2 H -7.478 9.262 -5.634 1.00 . A A . 85 LYS HG2 1 1 7 11251 1 1 85 LYS HG3 H -6.446 9.749 -4.287 1.00 . A A . 85 LYS HG3 1 1 7 11252 1 1 85 LYS HZ1 H -9.539 11.171 -6.639 1.00 . A A . 85 LYS HZ1 1 1 7 11253 1 1 85 LYS HZ2 H -10.441 11.050 -5.228 1.00 . A A . 85 LYS HZ2 1 1 7 11254 1 1 85 LYS HZ3 H -9.294 9.872 -5.632 1.00 . A A . 85 LYS HZ3 1 1 7 11255 1 1 85 LYS N N -3.906 7.874 -7.023 1.00 . A A . 85 LYS N 1 1 7 11256 1 1 85 LYS NZ N -9.500 10.891 -5.638 1.00 . A A . 85 LYS NZ 1 1 7 11257 1 1 85 LYS O O -6.982 6.817 -5.626 1.00 . A A . 85 LYS O 1 1 7 11258 1 1 86 ASP C C -7.170 4.556 -7.398 1.00 . A A . 86 ASP C 1 1 7 11259 1 1 86 ASP CA C -7.080 5.800 -8.252 1.00 . A A . 86 ASP CA 1 1 7 11260 1 1 86 ASP CB C -6.634 5.314 -9.615 1.00 . A A . 86 ASP CB 1 1 7 11261 1 1 86 ASP CG C -6.414 6.367 -10.652 1.00 . A A . 86 ASP CG 1 1 7 11262 1 1 86 ASP H H -5.396 7.039 -8.282 1.00 . A A . 86 ASP H 1 1 7 11263 1 1 86 ASP HA H -7.993 6.358 -8.356 1.00 . A A . 86 ASP HA 1 1 7 11264 1 1 86 ASP HB2 H -5.702 4.785 -9.485 1.00 . A A . 86 ASP HB2 1 1 7 11265 1 1 86 ASP HB3 H -7.376 4.616 -9.972 1.00 . A A . 86 ASP HB3 1 1 7 11266 1 1 86 ASP N N -6.112 6.711 -7.695 1.00 . A A . 86 ASP N 1 1 7 11267 1 1 86 ASP O O -8.231 4.143 -6.960 1.00 . A A . 86 ASP O 1 1 7 11268 1 1 86 ASP OD1 O -5.360 7.036 -10.601 1.00 . A A . 86 ASP OD1 1 1 7 11269 1 1 86 ASP OD2 O -7.240 6.478 -11.576 1.00 . A A . 86 ASP OD2 1 1 7 11270 1 1 87 LEU C C -6.035 2.942 -4.953 1.00 . A A . 87 LEU C 1 1 7 11271 1 1 87 LEU CA C -5.875 2.734 -6.451 1.00 . A A . 87 LEU CA 1 1 7 11272 1 1 87 LEU CB C -4.515 2.146 -6.780 1.00 . A A . 87 LEU CB 1 1 7 11273 1 1 87 LEU CD1 C -5.248 -0.190 -7.216 1.00 . A A . 87 LEU CD1 1 1 7 11274 1 1 87 LEU CD2 C -2.853 0.344 -6.788 1.00 . A A . 87 LEU CD2 1 1 7 11275 1 1 87 LEU CG C -4.277 0.699 -6.449 1.00 . A A . 87 LEU CG 1 1 7 11276 1 1 87 LEU H H -5.189 4.474 -7.399 1.00 . A A . 87 LEU H 1 1 7 11277 1 1 87 LEU HA H -6.648 2.073 -6.815 1.00 . A A . 87 LEU HA 1 1 7 11278 1 1 87 LEU HB2 H -4.335 2.259 -7.838 1.00 . A A . 87 LEU HB2 1 1 7 11279 1 1 87 LEU HB3 H -3.779 2.719 -6.236 1.00 . A A . 87 LEU HB3 1 1 7 11280 1 1 87 LEU HD11 H -6.261 0.042 -6.924 1.00 . A A . 87 LEU HD11 1 1 7 11281 1 1 87 LEU HD12 H -5.036 -1.227 -7.004 1.00 . A A . 87 LEU HD12 1 1 7 11282 1 1 87 LEU HD13 H -5.130 -0.004 -8.273 1.00 . A A . 87 LEU HD13 1 1 7 11283 1 1 87 LEU HD21 H -2.186 0.960 -6.203 1.00 . A A . 87 LEU HD21 1 1 7 11284 1 1 87 LEU HD22 H -2.686 0.538 -7.838 1.00 . A A . 87 LEU HD22 1 1 7 11285 1 1 87 LEU HD23 H -2.672 -0.698 -6.572 1.00 . A A . 87 LEU HD23 1 1 7 11286 1 1 87 LEU HG H -4.413 0.571 -5.387 1.00 . A A . 87 LEU HG 1 1 7 11287 1 1 87 LEU N N -6.003 3.995 -7.134 1.00 . A A . 87 LEU N 1 1 7 11288 1 1 87 LEU O O -6.323 2.024 -4.218 1.00 . A A . 87 LEU O 1 1 7 11289 1 1 88 TRP C C -7.579 4.510 -2.868 1.00 . A A . 88 TRP C 1 1 7 11290 1 1 88 TRP CA C -6.082 4.543 -3.150 1.00 . A A . 88 TRP CA 1 1 7 11291 1 1 88 TRP CB C -5.510 5.929 -2.930 1.00 . A A . 88 TRP CB 1 1 7 11292 1 1 88 TRP CD1 C -5.344 6.102 -0.394 1.00 . A A . 88 TRP CD1 1 1 7 11293 1 1 88 TRP CD2 C -6.637 7.656 -1.328 1.00 . A A . 88 TRP CD2 1 1 7 11294 1 1 88 TRP CE2 C -6.611 7.872 0.056 1.00 . A A . 88 TRP CE2 1 1 7 11295 1 1 88 TRP CE3 C -7.385 8.513 -2.129 1.00 . A A . 88 TRP CE3 1 1 7 11296 1 1 88 TRP CG C -5.812 6.518 -1.593 1.00 . A A . 88 TRP CG 1 1 7 11297 1 1 88 TRP CH2 C -8.030 9.738 -0.147 1.00 . A A . 88 TRP CH2 1 1 7 11298 1 1 88 TRP CZ2 C -7.305 8.913 0.661 1.00 . A A . 88 TRP CZ2 1 1 7 11299 1 1 88 TRP CZ3 C -8.074 9.543 -1.530 1.00 . A A . 88 TRP CZ3 1 1 7 11300 1 1 88 TRP H H -5.592 4.849 -5.172 1.00 . A A . 88 TRP H 1 1 7 11301 1 1 88 TRP HA H -5.578 3.834 -2.511 1.00 . A A . 88 TRP HA 1 1 7 11302 1 1 88 TRP HB2 H -4.439 5.876 -3.059 1.00 . A A . 88 TRP HB2 1 1 7 11303 1 1 88 TRP HB3 H -5.909 6.580 -3.694 1.00 . A A . 88 TRP HB3 1 1 7 11304 1 1 88 TRP HD1 H -4.693 5.250 -0.264 1.00 . A A . 88 TRP HD1 1 1 7 11305 1 1 88 TRP HE1 H -5.607 6.818 1.554 1.00 . A A . 88 TRP HE1 1 1 7 11306 1 1 88 TRP HE3 H -7.435 8.376 -3.199 1.00 . A A . 88 TRP HE3 1 1 7 11307 1 1 88 TRP HH2 H -8.585 10.559 0.280 1.00 . A A . 88 TRP HH2 1 1 7 11308 1 1 88 TRP HZ2 H -7.279 9.071 1.729 1.00 . A A . 88 TRP HZ2 1 1 7 11309 1 1 88 TRP HZ3 H -8.659 10.217 -2.139 1.00 . A A . 88 TRP HZ3 1 1 7 11310 1 1 88 TRP N N -5.866 4.164 -4.528 1.00 . A A . 88 TRP N 1 1 7 11311 1 1 88 TRP NE1 N -5.821 6.908 0.602 1.00 . A A . 88 TRP NE1 1 1 7 11312 1 1 88 TRP O O -8.028 3.986 -1.846 1.00 . A A . 88 TRP O 1 1 7 11313 1 1 89 GLU C C -10.323 3.556 -3.897 1.00 . A A . 89 GLU C 1 1 7 11314 1 1 89 GLU CA C -9.804 5.002 -3.837 1.00 . A A . 89 GLU CA 1 1 7 11315 1 1 89 GLU CB C -10.310 5.756 -5.066 1.00 . A A . 89 GLU CB 1 1 7 11316 1 1 89 GLU CD C -11.108 7.969 -4.165 1.00 . A A . 89 GLU CD 1 1 7 11317 1 1 89 GLU CG C -10.112 7.263 -5.040 1.00 . A A . 89 GLU CG 1 1 7 11318 1 1 89 GLU H H -7.882 5.471 -4.584 1.00 . A A . 89 GLU H 1 1 7 11319 1 1 89 GLU HA H -10.169 5.492 -2.946 1.00 . A A . 89 GLU HA 1 1 7 11320 1 1 89 GLU HB2 H -9.789 5.374 -5.929 1.00 . A A . 89 GLU HB2 1 1 7 11321 1 1 89 GLU HB3 H -11.363 5.553 -5.185 1.00 . A A . 89 GLU HB3 1 1 7 11322 1 1 89 GLU HG2 H -9.122 7.474 -4.667 1.00 . A A . 89 GLU HG2 1 1 7 11323 1 1 89 GLU HG3 H -10.201 7.647 -6.044 1.00 . A A . 89 GLU HG3 1 1 7 11324 1 1 89 GLU N N -8.336 5.023 -3.834 1.00 . A A . 89 GLU N 1 1 7 11325 1 1 89 GLU O O -11.501 3.288 -3.670 1.00 . A A . 89 GLU O 1 1 7 11326 1 1 89 GLU OE1 O -12.301 8.026 -4.548 1.00 . A A . 89 GLU OE1 1 1 7 11327 1 1 89 GLU OE2 O -10.734 8.509 -3.121 1.00 . A A . 89 GLU OE2 1 1 7 11328 1 1 90 ARG C C -9.354 0.569 -3.038 1.00 . A A . 90 ARG C 1 1 7 11329 1 1 90 ARG CA C -9.763 1.238 -4.336 1.00 . A A . 90 ARG CA 1 1 7 11330 1 1 90 ARG CB C -9.017 0.568 -5.517 1.00 . A A . 90 ARG CB 1 1 7 11331 1 1 90 ARG CD C -10.712 1.016 -7.381 1.00 . A A . 90 ARG CD 1 1 7 11332 1 1 90 ARG CG C -9.269 1.167 -6.913 1.00 . A A . 90 ARG CG 1 1 7 11333 1 1 90 ARG CZ C -12.869 1.270 -6.204 1.00 . A A . 90 ARG CZ 1 1 7 11334 1 1 90 ARG H H -8.550 2.964 -4.516 1.00 . A A . 90 ARG H 1 1 7 11335 1 1 90 ARG HA H -10.827 1.130 -4.489 1.00 . A A . 90 ARG HA 1 1 7 11336 1 1 90 ARG HB2 H -7.956 0.641 -5.328 1.00 . A A . 90 ARG HB2 1 1 7 11337 1 1 90 ARG HB3 H -9.292 -0.476 -5.540 1.00 . A A . 90 ARG HB3 1 1 7 11338 1 1 90 ARG HD2 H -10.790 1.444 -8.369 1.00 . A A . 90 ARG HD2 1 1 7 11339 1 1 90 ARG HD3 H -10.947 -0.037 -7.421 1.00 . A A . 90 ARG HD3 1 1 7 11340 1 1 90 ARG HE H -11.283 2.478 -6.028 1.00 . A A . 90 ARG HE 1 1 7 11341 1 1 90 ARG HG2 H -9.033 2.220 -6.886 1.00 . A A . 90 ARG HG2 1 1 7 11342 1 1 90 ARG HG3 H -8.614 0.677 -7.619 1.00 . A A . 90 ARG HG3 1 1 7 11343 1 1 90 ARG HH11 H -12.969 -0.118 -7.705 1.00 . A A . 90 ARG HH11 1 1 7 11344 1 1 90 ARG HH12 H -14.356 -0.026 -6.723 1.00 . A A . 90 ARG HH12 1 1 7 11345 1 1 90 ARG HH21 H -13.135 2.556 -4.635 1.00 . A A . 90 ARG HH21 1 1 7 11346 1 1 90 ARG HH22 H -14.478 1.533 -4.970 1.00 . A A . 90 ARG HH22 1 1 7 11347 1 1 90 ARG N N -9.446 2.650 -4.275 1.00 . A A . 90 ARG N 1 1 7 11348 1 1 90 ARG NE N -11.651 1.693 -6.490 1.00 . A A . 90 ARG NE 1 1 7 11349 1 1 90 ARG NH1 N -13.426 0.317 -6.926 1.00 . A A . 90 ARG NH1 1 1 7 11350 1 1 90 ARG NH2 N -13.535 1.824 -5.198 1.00 . A A . 90 ARG NH2 1 1 7 11351 1 1 90 ARG O O -10.033 -0.320 -2.539 1.00 . A A . 90 ARG O 1 1 7 11352 1 1 91 GLY C C -8.409 0.715 -0.062 1.00 . A A . 91 GLY C 1 1 7 11353 1 1 91 GLY CA C -7.654 0.466 -1.332 1.00 . A A . 91 GLY CA 1 1 7 11354 1 1 91 GLY H H -7.811 1.806 -2.924 1.00 . A A . 91 GLY H 1 1 7 11355 1 1 91 GLY HA2 H -7.560 -0.600 -1.467 1.00 . A A . 91 GLY HA2 1 1 7 11356 1 1 91 GLY HA3 H -6.662 0.878 -1.226 1.00 . A A . 91 GLY HA3 1 1 7 11357 1 1 91 GLY N N -8.251 1.039 -2.500 1.00 . A A . 91 GLY N 1 1 7 11358 1 1 91 GLY O O -8.657 -0.218 0.710 1.00 . A A . 91 GLY O 1 1 7 11359 1 1 92 GLN C C -10.932 2.028 1.249 1.00 . A A . 92 GLN C 1 1 7 11360 1 1 92 GLN CA C -9.451 2.254 1.402 1.00 . A A . 92 GLN CA 1 1 7 11361 1 1 92 GLN CB C -9.178 3.679 1.890 1.00 . A A . 92 GLN CB 1 1 7 11362 1 1 92 GLN CD C -9.545 6.154 1.563 1.00 . A A . 92 GLN CD 1 1 7 11363 1 1 92 GLN CG C -9.620 4.776 0.936 1.00 . A A . 92 GLN CG 1 1 7 11364 1 1 92 GLN H H -8.589 2.652 -0.481 1.00 . A A . 92 GLN H 1 1 7 11365 1 1 92 GLN HA H -9.088 1.561 2.146 1.00 . A A . 92 GLN HA 1 1 7 11366 1 1 92 GLN HB2 H -9.697 3.828 2.824 1.00 . A A . 92 GLN HB2 1 1 7 11367 1 1 92 GLN HB3 H -8.116 3.783 2.061 1.00 . A A . 92 GLN HB3 1 1 7 11368 1 1 92 GLN HE21 H -8.070 5.598 2.780 1.00 . A A . 92 GLN HE21 1 1 7 11369 1 1 92 GLN HE22 H -8.606 7.230 2.923 1.00 . A A . 92 GLN HE22 1 1 7 11370 1 1 92 GLN HG2 H -8.985 4.757 0.064 1.00 . A A . 92 GLN HG2 1 1 7 11371 1 1 92 GLN HG3 H -10.641 4.588 0.638 1.00 . A A . 92 GLN HG3 1 1 7 11372 1 1 92 GLN N N -8.765 1.947 0.181 1.00 . A A . 92 GLN N 1 1 7 11373 1 1 92 GLN NE2 N -8.650 6.341 2.509 1.00 . A A . 92 GLN NE2 1 1 7 11374 1 1 92 GLN O O -11.480 2.028 0.129 1.00 . A A . 92 GLN O 1 1 7 11375 1 1 92 GLN OE1 O -10.314 7.046 1.211 1.00 . A A . 92 GLN OE1 1 1 7 11376 1 1 93 ARG C C -13.581 2.740 3.175 1.00 . A A . 93 ARG C 1 1 7 11377 1 1 93 ARG CA C -12.978 1.637 2.356 1.00 . A A . 93 ARG CA 1 1 7 11378 1 1 93 ARG CB C -13.343 0.288 2.959 1.00 . A A . 93 ARG CB 1 1 7 11379 1 1 93 ARG CD C -13.413 -1.147 4.970 1.00 . A A . 93 ARG CD 1 1 7 11380 1 1 93 ARG CG C -12.990 0.163 4.416 1.00 . A A . 93 ARG CG 1 1 7 11381 1 1 93 ARG CZ C -15.503 -2.390 5.475 1.00 . A A . 93 ARG CZ 1 1 7 11382 1 1 93 ARG H H -11.087 1.842 3.196 1.00 . A A . 93 ARG H 1 1 7 11383 1 1 93 ARG HA H -13.339 1.680 1.340 1.00 . A A . 93 ARG HA 1 1 7 11384 1 1 93 ARG HB2 H -14.407 0.138 2.857 1.00 . A A . 93 ARG HB2 1 1 7 11385 1 1 93 ARG HB3 H -12.825 -0.490 2.418 1.00 . A A . 93 ARG HB3 1 1 7 11386 1 1 93 ARG HD2 H -12.888 -1.913 4.425 1.00 . A A . 93 ARG HD2 1 1 7 11387 1 1 93 ARG HD3 H -13.126 -1.130 6.008 1.00 . A A . 93 ARG HD3 1 1 7 11388 1 1 93 ARG HE H -15.371 -0.727 4.337 1.00 . A A . 93 ARG HE 1 1 7 11389 1 1 93 ARG HG2 H -11.920 0.257 4.524 1.00 . A A . 93 ARG HG2 1 1 7 11390 1 1 93 ARG HG3 H -13.481 0.957 4.960 1.00 . A A . 93 ARG HG3 1 1 7 11391 1 1 93 ARG HH11 H -13.807 -3.300 6.195 1.00 . A A . 93 ARG HH11 1 1 7 11392 1 1 93 ARG HH12 H -15.259 -4.089 6.588 1.00 . A A . 93 ARG HH12 1 1 7 11393 1 1 93 ARG HH21 H -17.400 -1.843 4.900 1.00 . A A . 93 ARG HH21 1 1 7 11394 1 1 93 ARG HH22 H -17.310 -3.227 5.876 1.00 . A A . 93 ARG HH22 1 1 7 11395 1 1 93 ARG N N -11.575 1.827 2.342 1.00 . A A . 93 ARG N 1 1 7 11396 1 1 93 ARG NE N -14.867 -1.380 4.872 1.00 . A A . 93 ARG NE 1 1 7 11397 1 1 93 ARG NH1 N -14.807 -3.317 6.131 1.00 . A A . 93 ARG NH1 1 1 7 11398 1 1 93 ARG NH2 N -16.822 -2.491 5.402 1.00 . A A . 93 ARG NH2 1 1 7 11399 1 1 93 ARG O O -12.983 3.191 4.158 1.00 . A A . 93 ARG O 1 1 7 11400 1 1 94 GLU C C -16.581 3.719 4.276 1.00 . A A . 94 GLU C 1 1 7 11401 1 1 94 GLU CA C -15.347 4.245 3.574 1.00 . A A . 94 GLU CA 1 1 7 11402 1 1 94 GLU CB C -15.686 5.478 2.739 1.00 . A A . 94 GLU CB 1 1 7 11403 1 1 94 GLU CD C -14.858 7.413 1.361 1.00 . A A . 94 GLU CD 1 1 7 11404 1 1 94 GLU CG C -14.488 6.153 2.103 1.00 . A A . 94 GLU CG 1 1 7 11405 1 1 94 GLU H H -15.084 2.929 1.924 1.00 . A A . 94 GLU H 1 1 7 11406 1 1 94 GLU HA H -14.616 4.511 4.319 1.00 . A A . 94 GLU HA 1 1 7 11407 1 1 94 GLU HB2 H -16.364 5.187 1.949 1.00 . A A . 94 GLU HB2 1 1 7 11408 1 1 94 GLU HB3 H -16.181 6.197 3.374 1.00 . A A . 94 GLU HB3 1 1 7 11409 1 1 94 GLU HG2 H -13.782 6.400 2.882 1.00 . A A . 94 GLU HG2 1 1 7 11410 1 1 94 GLU HG3 H -14.023 5.464 1.412 1.00 . A A . 94 GLU HG3 1 1 7 11411 1 1 94 GLU N N -14.710 3.219 2.784 1.00 . A A . 94 GLU N 1 1 7 11412 1 1 94 GLU O O -17.311 4.488 4.893 1.00 . A A . 94 GLU O 1 1 7 11413 1 1 94 GLU OE1 O -14.923 8.490 1.993 1.00 . A A . 94 GLU OE1 1 1 7 11414 1 1 94 GLU OE2 O -15.062 7.359 0.130 1.00 . A A . 94 GLU OE2 1 1 7 11415 1 1 95 ASP C C -19.248 2.098 4.027 1.00 . A A . 95 ASP C 1 1 7 11416 1 1 95 ASP CA C -17.982 1.716 4.771 1.00 . A A . 95 ASP CA 1 1 7 11417 1 1 95 ASP CB C -18.112 1.949 6.282 1.00 . A A . 95 ASP CB 1 1 7 11418 1 1 95 ASP CG C -17.248 1.025 7.119 1.00 . A A . 95 ASP CG 1 1 7 11419 1 1 95 ASP H H -16.142 1.847 3.713 1.00 . A A . 95 ASP H 1 1 7 11420 1 1 95 ASP HA H -17.826 0.662 4.591 1.00 . A A . 95 ASP HA 1 1 7 11421 1 1 95 ASP HB2 H -17.774 2.959 6.456 1.00 . A A . 95 ASP HB2 1 1 7 11422 1 1 95 ASP HB3 H -19.146 1.850 6.573 1.00 . A A . 95 ASP HB3 1 1 7 11423 1 1 95 ASP N N -16.798 2.395 4.189 1.00 . A A . 95 ASP N 1 1 7 11424 1 1 95 ASP O O -20.366 1.846 4.466 1.00 . A A . 95 ASP O 1 1 7 11425 1 1 95 ASP OD1 O -17.722 -0.076 7.491 1.00 . A A . 95 ASP OD1 1 1 7 11426 1 1 95 ASP OD2 O -16.091 1.389 7.452 1.00 . A A . 95 ASP OD2 1 1 7 11427 1 1 96 LEU C C -20.282 2.001 0.966 1.00 . A A . 96 LEU C 1 1 7 11428 1 1 96 LEU CA C -20.079 3.087 1.990 1.00 . A A . 96 LEU CA 1 1 7 11429 1 1 96 LEU CB C -19.660 4.392 1.299 1.00 . A A . 96 LEU CB 1 1 7 11430 1 1 96 LEU CD1 C -21.956 5.297 0.798 1.00 . A A . 96 LEU CD1 1 1 7 11431 1 1 96 LEU CD2 C -19.986 6.144 -0.459 1.00 . A A . 96 LEU CD2 1 1 7 11432 1 1 96 LEU CG C -20.604 4.941 0.219 1.00 . A A . 96 LEU CG 1 1 7 11433 1 1 96 LEU H H -18.112 2.789 2.595 1.00 . A A . 96 LEU H 1 1 7 11434 1 1 96 LEU HA H -20.986 3.253 2.551 1.00 . A A . 96 LEU HA 1 1 7 11435 1 1 96 LEU HB2 H -19.551 5.148 2.063 1.00 . A A . 96 LEU HB2 1 1 7 11436 1 1 96 LEU HB3 H -18.692 4.232 0.849 1.00 . A A . 96 LEU HB3 1 1 7 11437 1 1 96 LEU HD11 H -21.842 6.071 1.542 1.00 . A A . 96 LEU HD11 1 1 7 11438 1 1 96 LEU HD12 H -22.384 4.420 1.259 1.00 . A A . 96 LEU HD12 1 1 7 11439 1 1 96 LEU HD13 H -22.608 5.647 0.011 1.00 . A A . 96 LEU HD13 1 1 7 11440 1 1 96 LEU HD21 H -20.647 6.504 -1.233 1.00 . A A . 96 LEU HD21 1 1 7 11441 1 1 96 LEU HD22 H -19.037 5.861 -0.892 1.00 . A A . 96 LEU HD22 1 1 7 11442 1 1 96 LEU HD23 H -19.828 6.925 0.270 1.00 . A A . 96 LEU HD23 1 1 7 11443 1 1 96 LEU HG H -20.762 4.177 -0.528 1.00 . A A . 96 LEU HG 1 1 7 11444 1 1 96 LEU N N -19.040 2.668 2.875 1.00 . A A . 96 LEU N 1 1 7 11445 1 1 96 LEU O O -19.306 1.500 0.385 1.00 . A A . 96 LEU O 1 1 7 11446 1 1 97 VAL C C -21.767 1.203 -1.595 1.00 . A A . 97 VAL C 1 1 7 11447 1 1 97 VAL CA C -21.798 0.600 -0.205 1.00 . A A . 97 VAL CA 1 1 7 11448 1 1 97 VAL CB C -23.152 -0.107 0.054 1.00 . A A . 97 VAL CB 1 1 7 11449 1 1 97 VAL CG1 C -23.412 -1.190 -0.995 1.00 . A A . 97 VAL CG1 1 1 7 11450 1 1 97 VAL CG2 C -23.183 -0.710 1.454 1.00 . A A . 97 VAL CG2 1 1 7 11451 1 1 97 VAL H H -22.242 2.018 1.267 1.00 . A A . 97 VAL H 1 1 7 11452 1 1 97 VAL HA H -21.005 -0.132 -0.143 1.00 . A A . 97 VAL HA 1 1 7 11453 1 1 97 VAL HB H -23.931 0.638 -0.018 1.00 . A A . 97 VAL HB 1 1 7 11454 1 1 97 VAL HG11 H -22.617 -1.919 -0.959 1.00 . A A . 97 VAL HG11 1 1 7 11455 1 1 97 VAL HG12 H -23.436 -0.736 -1.976 1.00 . A A . 97 VAL HG12 1 1 7 11456 1 1 97 VAL HG13 H -24.357 -1.673 -0.793 1.00 . A A . 97 VAL HG13 1 1 7 11457 1 1 97 VAL HG21 H -23.040 0.071 2.187 1.00 . A A . 97 VAL HG21 1 1 7 11458 1 1 97 VAL HG22 H -22.389 -1.436 1.547 1.00 . A A . 97 VAL HG22 1 1 7 11459 1 1 97 VAL HG23 H -24.135 -1.193 1.618 1.00 . A A . 97 VAL HG23 1 1 7 11460 1 1 97 VAL N N -21.505 1.611 0.763 1.00 . A A . 97 VAL N 1 1 7 11461 1 1 97 VAL O O -22.653 1.968 -1.990 1.00 . A A . 97 VAL O 1 1 7 11462 1 1 98 ARG C C -19.902 0.130 -4.310 1.00 . A A . 98 ARG C 1 1 7 11463 1 1 98 ARG CA C -20.502 1.324 -3.634 1.00 . A A . 98 ARG CA 1 1 7 11464 1 1 98 ARG CB C -19.522 2.509 -3.709 1.00 . A A . 98 ARG CB 1 1 7 11465 1 1 98 ARG CD C -20.625 3.785 -5.567 1.00 . A A . 98 ARG CD 1 1 7 11466 1 1 98 ARG CG C -19.354 3.094 -5.110 1.00 . A A . 98 ARG CG 1 1 7 11467 1 1 98 ARG CZ C -22.207 5.395 -4.492 1.00 . A A . 98 ARG CZ 1 1 7 11468 1 1 98 ARG H H -20.017 0.386 -1.828 1.00 . A A . 98 ARG H 1 1 7 11469 1 1 98 ARG HA H -21.451 1.582 -4.080 1.00 . A A . 98 ARG HA 1 1 7 11470 1 1 98 ARG HB2 H -19.880 3.296 -3.060 1.00 . A A . 98 ARG HB2 1 1 7 11471 1 1 98 ARG HB3 H -18.555 2.180 -3.360 1.00 . A A . 98 ARG HB3 1 1 7 11472 1 1 98 ARG HD2 H -20.479 4.154 -6.571 1.00 . A A . 98 ARG HD2 1 1 7 11473 1 1 98 ARG HD3 H -21.435 3.071 -5.558 1.00 . A A . 98 ARG HD3 1 1 7 11474 1 1 98 ARG HE H -20.201 5.306 -4.215 1.00 . A A . 98 ARG HE 1 1 7 11475 1 1 98 ARG HG2 H -18.548 3.812 -5.104 1.00 . A A . 98 ARG HG2 1 1 7 11476 1 1 98 ARG HG3 H -19.122 2.294 -5.797 1.00 . A A . 98 ARG HG3 1 1 7 11477 1 1 98 ARG HH11 H -23.154 4.088 -5.758 1.00 . A A . 98 ARG HH11 1 1 7 11478 1 1 98 ARG HH12 H -24.186 5.201 -5.005 1.00 . A A . 98 ARG HH12 1 1 7 11479 1 1 98 ARG HH21 H -21.641 6.838 -3.156 1.00 . A A . 98 ARG HH21 1 1 7 11480 1 1 98 ARG HH22 H -23.296 6.820 -3.497 1.00 . A A . 98 ARG HH22 1 1 7 11481 1 1 98 ARG N N -20.707 0.920 -2.273 1.00 . A A . 98 ARG N 1 1 7 11482 1 1 98 ARG NE N -20.972 4.908 -4.681 1.00 . A A . 98 ARG NE 1 1 7 11483 1 1 98 ARG NH1 N -23.250 4.862 -5.125 1.00 . A A . 98 ARG NH1 1 1 7 11484 1 1 98 ARG NH2 N -22.392 6.410 -3.662 1.00 . A A . 98 ARG NH2 1 1 7 11485 1 1 98 ARG O O -20.468 -0.446 -5.220 1.00 . A A . 98 ARG O 1 1 7 11486 1 1 99 ASP C C -18.370 -2.517 -3.228 1.00 . A A . 99 ASP C 1 1 7 11487 1 1 99 ASP CA C -18.087 -1.443 -4.235 1.00 . A A . 99 ASP CA 1 1 7 11488 1 1 99 ASP CB C -16.573 -1.232 -4.315 1.00 . A A . 99 ASP CB 1 1 7 11489 1 1 99 ASP CG C -16.150 -0.223 -5.347 1.00 . A A . 99 ASP CG 1 1 7 11490 1 1 99 ASP H H -18.332 0.286 -3.106 1.00 . A A . 99 ASP H 1 1 7 11491 1 1 99 ASP HA H -18.466 -1.730 -5.204 1.00 . A A . 99 ASP HA 1 1 7 11492 1 1 99 ASP HB2 H -16.224 -0.894 -3.351 1.00 . A A . 99 ASP HB2 1 1 7 11493 1 1 99 ASP HB3 H -16.105 -2.179 -4.542 1.00 . A A . 99 ASP HB3 1 1 7 11494 1 1 99 ASP N N -18.760 -0.254 -3.802 1.00 . A A . 99 ASP N 1 1 7 11495 1 1 99 ASP O O -18.860 -2.235 -2.121 1.00 . A A . 99 ASP O 1 1 7 11496 1 1 99 ASP OD1 O -16.046 0.976 -5.024 1.00 . A A . 99 ASP OD1 1 1 7 11497 1 1 99 ASP OD2 O -15.861 -0.607 -6.501 1.00 . A A . 99 ASP OD2 1 1 7 11498 1 1 100 THR C C -17.203 -5.864 -3.095 1.00 . A A . 100 THR C 1 1 7 11499 1 1 100 THR CA C -18.276 -4.845 -2.722 1.00 . A A . 100 THR CA 1 1 7 11500 1 1 100 THR CB C -19.695 -5.456 -2.868 1.00 . A A . 100 THR CB 1 1 7 11501 1 1 100 THR CG2 C -19.962 -6.484 -1.776 1.00 . A A . 100 THR CG2 1 1 7 11502 1 1 100 THR H H -17.807 -3.894 -4.510 1.00 . A A . 100 THR H 1 1 7 11503 1 1 100 THR HA H -18.123 -4.512 -1.705 1.00 . A A . 100 THR HA 1 1 7 11504 1 1 100 THR HB H -19.777 -5.925 -3.838 1.00 . A A . 100 THR HB 1 1 7 11505 1 1 100 THR HG1 H -20.195 -3.639 -2.394 1.00 . A A . 100 THR HG1 1 1 7 11506 1 1 100 THR HG21 H -19.924 -6.003 -0.810 1.00 . A A . 100 THR HG21 1 1 7 11507 1 1 100 THR HG22 H -19.208 -7.254 -1.818 1.00 . A A . 100 THR HG22 1 1 7 11508 1 1 100 THR HG23 H -20.938 -6.922 -1.923 1.00 . A A . 100 THR HG23 1 1 7 11509 1 1 100 THR N N -18.117 -3.723 -3.593 1.00 . A A . 100 THR N 1 1 7 11510 1 1 100 THR O O -17.428 -6.755 -3.917 1.00 . A A . 100 THR O 1 1 7 11511 1 1 100 THR OG1 O -20.672 -4.398 -2.756 1.00 . A A . 100 THR OG1 1 1 7 11512 1 1 101 VAL C C -14.072 -6.955 -1.720 1.00 . A A . 101 VAL C 1 1 7 11513 1 1 101 VAL CA C -14.872 -6.487 -2.928 1.00 . A A . 101 VAL CA 1 1 7 11514 1 1 101 VAL CB C -13.919 -5.787 -3.966 1.00 . A A . 101 VAL CB 1 1 7 11515 1 1 101 VAL CG1 C -14.557 -5.734 -5.343 1.00 . A A . 101 VAL CG1 1 1 7 11516 1 1 101 VAL CG2 C -13.550 -4.369 -3.519 1.00 . A A . 101 VAL CG2 1 1 7 11517 1 1 101 VAL H H -15.895 -4.965 -1.889 1.00 . A A . 101 VAL H 1 1 7 11518 1 1 101 VAL HA H -15.274 -7.370 -3.403 1.00 . A A . 101 VAL HA 1 1 7 11519 1 1 101 VAL HB H -13.012 -6.369 -4.038 1.00 . A A . 101 VAL HB 1 1 7 11520 1 1 101 VAL HG11 H -14.758 -6.739 -5.686 1.00 . A A . 101 VAL HG11 1 1 7 11521 1 1 101 VAL HG12 H -13.888 -5.243 -6.033 1.00 . A A . 101 VAL HG12 1 1 7 11522 1 1 101 VAL HG13 H -15.484 -5.181 -5.288 1.00 . A A . 101 VAL HG13 1 1 7 11523 1 1 101 VAL HG21 H -12.896 -3.916 -4.250 1.00 . A A . 101 VAL HG21 1 1 7 11524 1 1 101 VAL HG22 H -13.049 -4.412 -2.563 1.00 . A A . 101 VAL HG22 1 1 7 11525 1 1 101 VAL HG23 H -14.448 -3.778 -3.423 1.00 . A A . 101 VAL HG23 1 1 7 11526 1 1 101 VAL N N -16.013 -5.667 -2.568 1.00 . A A . 101 VAL N 1 1 7 11527 1 1 101 VAL O O -13.475 -6.151 -0.983 1.00 . A A . 101 VAL O 1 1 7 11528 1 1 102 GLU C C -12.146 -9.558 -1.189 1.00 . A A . 102 GLU C 1 1 7 11529 1 1 102 GLU CA C -13.273 -8.841 -0.480 1.00 . A A . 102 GLU CA 1 1 7 11530 1 1 102 GLU CB C -14.059 -9.835 0.417 1.00 . A A . 102 GLU CB 1 1 7 11531 1 1 102 GLU CD C -16.271 -8.585 0.748 1.00 . A A . 102 GLU CD 1 1 7 11532 1 1 102 GLU CG C -15.069 -9.221 1.399 1.00 . A A . 102 GLU CG 1 1 7 11533 1 1 102 GLU H H -14.665 -8.821 -2.035 1.00 . A A . 102 GLU H 1 1 7 11534 1 1 102 GLU HA H -12.855 -8.048 0.123 1.00 . A A . 102 GLU HA 1 1 7 11535 1 1 102 GLU HB2 H -14.607 -10.505 -0.227 1.00 . A A . 102 GLU HB2 1 1 7 11536 1 1 102 GLU HB3 H -13.346 -10.414 0.987 1.00 . A A . 102 GLU HB3 1 1 7 11537 1 1 102 GLU HG2 H -15.425 -10.002 2.055 1.00 . A A . 102 GLU HG2 1 1 7 11538 1 1 102 GLU HG3 H -14.558 -8.476 1.991 1.00 . A A . 102 GLU HG3 1 1 7 11539 1 1 102 GLU N N -14.092 -8.240 -1.495 1.00 . A A . 102 GLU N 1 1 7 11540 1 1 102 GLU O O -11.190 -8.886 -1.612 1.00 . A A . 102 GLU O 1 1 7 11541 1 1 102 GLU OXT O -12.244 -10.781 -1.404 1.00 . A A . 102 GLU OXT 1 1 7 11542 1 1 102 GLU OE1 O -17.269 -9.287 0.504 1.00 . A A . 102 GLU OE1 1 1 7 11543 1 1 102 GLU OE2 O -16.261 -7.373 0.511 1.00 . A A . 102 GLU OE2 1 1 8 11544 1 1 1 GLY C C -13.587 -13.204 24.016 1.00 . A A . 1 GLY C 1 1 8 11545 1 1 1 GLY CA C -14.808 -13.759 23.347 1.00 . A A . 1 GLY CA 1 1 8 11546 1 1 1 GLY H1 H -16.110 -12.454 24.262 1.00 . A A . 1 GLY H1 1 1 8 11547 1 1 1 GLY H2 H -16.706 -13.107 22.811 1.00 . A A . 1 GLY H2 1 1 8 11548 1 1 1 GLY H3 H -15.521 -11.920 22.777 1.00 . A A . 1 GLY H3 1 1 8 11549 1 1 1 GLY HA2 H -15.158 -14.609 23.914 1.00 . A A . 1 GLY HA2 1 1 8 11550 1 1 1 GLY HA3 H -14.567 -14.074 22.344 1.00 . A A . 1 GLY HA3 1 1 8 11551 1 1 1 GLY N N -15.860 -12.754 23.299 1.00 . A A . 1 GLY N 1 1 8 11552 1 1 1 GLY O O -13.673 -12.684 25.138 1.00 . A A . 1 GLY O 1 1 8 11553 1 1 2 HIS C C -10.431 -11.979 22.836 1.00 . A A . 2 HIS C 1 1 8 11554 1 1 2 HIS CA C -11.204 -12.758 23.884 1.00 . A A . 2 HIS CA 1 1 8 11555 1 1 2 HIS CB C -10.333 -13.898 24.436 1.00 . A A . 2 HIS CB 1 1 8 11556 1 1 2 HIS CD2 C -11.104 -14.140 26.877 1.00 . A A . 2 HIS CD2 1 1 8 11557 1 1 2 HIS CE1 C -11.937 -16.131 26.787 1.00 . A A . 2 HIS CE1 1 1 8 11558 1 1 2 HIS CG C -10.933 -14.583 25.614 1.00 . A A . 2 HIS CG 1 1 8 11559 1 1 2 HIS H H -12.455 -13.699 22.456 1.00 . A A . 2 HIS H 1 1 8 11560 1 1 2 HIS HA H -11.453 -12.094 24.698 1.00 . A A . 2 HIS HA 1 1 8 11561 1 1 2 HIS HB2 H -10.189 -14.636 23.660 1.00 . A A . 2 HIS HB2 1 1 8 11562 1 1 2 HIS HB3 H -9.375 -13.498 24.727 1.00 . A A . 2 HIS HB3 1 1 8 11563 1 1 2 HIS HD1 H -11.473 -16.449 24.802 1.00 . A A . 2 HIS HD1 1 1 8 11564 1 1 2 HIS HD2 H -10.797 -13.178 27.259 1.00 . A A . 2 HIS HD2 1 1 8 11565 1 1 2 HIS HE1 H -12.415 -17.063 27.049 1.00 . A A . 2 HIS HE1 1 1 8 11566 1 1 2 HIS N N -12.458 -13.273 23.342 1.00 . A A . 2 HIS N 1 1 8 11567 1 1 2 HIS ND1 N -11.460 -15.847 25.579 1.00 . A A . 2 HIS ND1 1 1 8 11568 1 1 2 HIS NE2 N -11.746 -15.122 27.620 1.00 . A A . 2 HIS NE2 1 1 8 11569 1 1 2 HIS O O -9.256 -11.649 23.044 1.00 . A A . 2 HIS O 1 1 8 11570 1 1 3 MET C C -9.544 -11.854 19.784 1.00 . A A . 3 MET C 1 1 8 11571 1 1 3 MET CA C -10.528 -10.965 20.552 1.00 . A A . 3 MET CA 1 1 8 11572 1 1 3 MET CB C -9.875 -9.610 20.933 1.00 . A A . 3 MET CB 1 1 8 11573 1 1 3 MET CE C -7.908 -6.700 18.638 1.00 . A A . 3 MET CE 1 1 8 11574 1 1 3 MET CG C -9.270 -8.853 19.752 1.00 . A A . 3 MET CG 1 1 8 11575 1 1 3 MET H H -12.042 -11.951 21.658 1.00 . A A . 3 MET H 1 1 8 11576 1 1 3 MET HA H -11.359 -10.778 19.886 1.00 . A A . 3 MET HA 1 1 8 11577 1 1 3 MET HB2 H -10.629 -8.982 21.383 1.00 . A A . 3 MET HB2 1 1 8 11578 1 1 3 MET HB3 H -9.097 -9.791 21.660 1.00 . A A . 3 MET HB3 1 1 8 11579 1 1 3 MET HE1 H -8.778 -6.521 18.023 1.00 . A A . 3 MET HE1 1 1 8 11580 1 1 3 MET HE2 H -7.268 -7.421 18.154 1.00 . A A . 3 MET HE2 1 1 8 11581 1 1 3 MET HE3 H -7.368 -5.775 18.770 1.00 . A A . 3 MET HE3 1 1 8 11582 1 1 3 MET HG2 H -8.556 -9.494 19.258 1.00 . A A . 3 MET HG2 1 1 8 11583 1 1 3 MET HG3 H -10.061 -8.603 19.061 1.00 . A A . 3 MET HG3 1 1 8 11584 1 1 3 MET N N -11.101 -11.678 21.718 1.00 . A A . 3 MET N 1 1 8 11585 1 1 3 MET O O -9.724 -12.091 18.589 1.00 . A A . 3 MET O 1 1 8 11586 1 1 3 MET SD S -8.426 -7.325 20.243 1.00 . A A . 3 MET SD 1 1 8 11587 1 1 4 LEU C C -6.599 -12.472 18.956 1.00 . A A . 4 LEU C 1 1 8 11588 1 1 4 LEU CA C -7.454 -13.210 19.965 1.00 . A A . 4 LEU CA 1 1 8 11589 1 1 4 LEU CB C -8.030 -14.507 19.357 1.00 . A A . 4 LEU CB 1 1 8 11590 1 1 4 LEU CD1 C -9.314 -16.647 19.583 1.00 . A A . 4 LEU CD1 1 1 8 11591 1 1 4 LEU CD2 C -7.927 -15.824 21.491 1.00 . A A . 4 LEU CD2 1 1 8 11592 1 1 4 LEU CG C -8.803 -15.419 20.316 1.00 . A A . 4 LEU CG 1 1 8 11593 1 1 4 LEU H H -8.478 -12.079 21.445 1.00 . A A . 4 LEU H 1 1 8 11594 1 1 4 LEU HA H -6.818 -13.468 20.798 1.00 . A A . 4 LEU HA 1 1 8 11595 1 1 4 LEU HB2 H -8.694 -14.224 18.554 1.00 . A A . 4 LEU HB2 1 1 8 11596 1 1 4 LEU HB3 H -7.209 -15.073 18.940 1.00 . A A . 4 LEU HB3 1 1 8 11597 1 1 4 LEU HD11 H -9.872 -17.268 20.268 1.00 . A A . 4 LEU HD11 1 1 8 11598 1 1 4 LEU HD12 H -8.476 -17.206 19.194 1.00 . A A . 4 LEU HD12 1 1 8 11599 1 1 4 LEU HD13 H -9.955 -16.342 18.770 1.00 . A A . 4 LEU HD13 1 1 8 11600 1 1 4 LEU HD21 H -7.649 -14.945 22.055 1.00 . A A . 4 LEU HD21 1 1 8 11601 1 1 4 LEU HD22 H -7.034 -16.305 21.122 1.00 . A A . 4 LEU HD22 1 1 8 11602 1 1 4 LEU HD23 H -8.462 -16.509 22.131 1.00 . A A . 4 LEU HD23 1 1 8 11603 1 1 4 LEU HG H -9.661 -14.884 20.697 1.00 . A A . 4 LEU HG 1 1 8 11604 1 1 4 LEU N N -8.516 -12.338 20.496 1.00 . A A . 4 LEU N 1 1 8 11605 1 1 4 LEU O O -5.876 -13.091 18.169 1.00 . A A . 4 LEU O 1 1 8 11606 1 1 5 ARG C C -6.443 -10.372 16.703 1.00 . A A . 5 ARG C 1 1 8 11607 1 1 5 ARG CA C -5.941 -10.222 18.138 1.00 . A A . 5 ARG CA 1 1 8 11608 1 1 5 ARG CB C -4.421 -10.424 18.179 1.00 . A A . 5 ARG CB 1 1 8 11609 1 1 5 ARG CD C -2.301 -10.453 19.476 1.00 . A A . 5 ARG CD 1 1 8 11610 1 1 5 ARG CG C -3.766 -10.066 19.496 1.00 . A A . 5 ARG CG 1 1 8 11611 1 1 5 ARG CZ C -1.123 -12.551 18.774 1.00 . A A . 5 ARG CZ 1 1 8 11612 1 1 5 ARG H H -7.142 -10.767 19.802 1.00 . A A . 5 ARG H 1 1 8 11613 1 1 5 ARG HA H -6.161 -9.218 18.473 1.00 . A A . 5 ARG HA 1 1 8 11614 1 1 5 ARG HB2 H -4.207 -11.462 17.974 1.00 . A A . 5 ARG HB2 1 1 8 11615 1 1 5 ARG HB3 H -3.973 -9.821 17.403 1.00 . A A . 5 ARG HB3 1 1 8 11616 1 1 5 ARG HD2 H -1.836 -9.995 18.617 1.00 . A A . 5 ARG HD2 1 1 8 11617 1 1 5 ARG HD3 H -1.832 -10.099 20.381 1.00 . A A . 5 ARG HD3 1 1 8 11618 1 1 5 ARG HE H -2.825 -12.429 19.865 1.00 . A A . 5 ARG HE 1 1 8 11619 1 1 5 ARG HG2 H -3.854 -9.002 19.658 1.00 . A A . 5 ARG HG2 1 1 8 11620 1 1 5 ARG HG3 H -4.265 -10.600 20.290 1.00 . A A . 5 ARG HG3 1 1 8 11621 1 1 5 ARG HH11 H -0.270 -10.868 17.977 1.00 . A A . 5 ARG HH11 1 1 8 11622 1 1 5 ARG HH12 H 0.543 -12.314 17.608 1.00 . A A . 5 ARG HH12 1 1 8 11623 1 1 5 ARG HH21 H -1.672 -14.449 19.358 1.00 . A A . 5 ARG HH21 1 1 8 11624 1 1 5 ARG HH22 H -0.276 -14.358 18.387 1.00 . A A . 5 ARG HH22 1 1 8 11625 1 1 5 ARG N N -6.631 -11.136 19.052 1.00 . A A . 5 ARG N 1 1 8 11626 1 1 5 ARG NE N -2.132 -11.918 19.386 1.00 . A A . 5 ARG NE 1 1 8 11627 1 1 5 ARG NH1 N -0.223 -11.865 18.073 1.00 . A A . 5 ARG NH1 1 1 8 11628 1 1 5 ARG NH2 N -1.023 -13.874 18.852 1.00 . A A . 5 ARG NH2 1 1 8 11629 1 1 5 ARG O O -7.295 -11.217 16.395 1.00 . A A . 5 ARG O 1 1 8 11630 1 1 6 THR C C -5.213 -10.595 13.835 1.00 . A A . 6 THR C 1 1 8 11631 1 1 6 THR CA C -6.245 -9.655 14.462 1.00 . A A . 6 THR CA 1 1 8 11632 1 1 6 THR CB C -6.198 -8.270 13.811 1.00 . A A . 6 THR CB 1 1 8 11633 1 1 6 THR CG2 C -6.727 -8.317 12.382 1.00 . A A . 6 THR CG2 1 1 8 11634 1 1 6 THR H H -5.358 -8.815 16.138 1.00 . A A . 6 THR H 1 1 8 11635 1 1 6 THR HA H -7.235 -10.072 14.361 1.00 . A A . 6 THR HA 1 1 8 11636 1 1 6 THR HB H -5.178 -7.912 13.812 1.00 . A A . 6 THR HB 1 1 8 11637 1 1 6 THR HG1 H -7.670 -7.908 15.075 1.00 . A A . 6 THR HG1 1 1 8 11638 1 1 6 THR HG21 H -7.754 -8.649 12.391 1.00 . A A . 6 THR HG21 1 1 8 11639 1 1 6 THR HG22 H -6.132 -9.005 11.802 1.00 . A A . 6 THR HG22 1 1 8 11640 1 1 6 THR HG23 H -6.672 -7.332 11.943 1.00 . A A . 6 THR HG23 1 1 8 11641 1 1 6 THR N N -5.944 -9.546 15.843 1.00 . A A . 6 THR N 1 1 8 11642 1 1 6 THR O O -4.049 -10.219 13.632 1.00 . A A . 6 THR O 1 1 8 11643 1 1 6 THR OG1 O -7.019 -7.379 14.592 1.00 . A A . 6 THR OG1 1 1 8 11644 1 1 7 ALA C C -5.049 -13.149 11.641 1.00 . A A . 7 ALA C 1 1 8 11645 1 1 7 ALA CA C -4.716 -12.836 13.088 1.00 . A A . 7 ALA CA 1 1 8 11646 1 1 7 ALA CB C -4.798 -14.095 13.940 1.00 . A A . 7 ALA CB 1 1 8 11647 1 1 7 ALA H H -6.546 -12.060 13.790 1.00 . A A . 7 ALA H 1 1 8 11648 1 1 7 ALA HA H -3.709 -12.451 13.148 1.00 . A A . 7 ALA HA 1 1 8 11649 1 1 7 ALA HB1 H -4.564 -13.846 14.964 1.00 . A A . 7 ALA HB1 1 1 8 11650 1 1 7 ALA HB2 H -4.093 -14.826 13.575 1.00 . A A . 7 ALA HB2 1 1 8 11651 1 1 7 ALA HB3 H -5.797 -14.501 13.888 1.00 . A A . 7 ALA HB3 1 1 8 11652 1 1 7 ALA N N -5.610 -11.824 13.614 1.00 . A A . 7 ALA N 1 1 8 11653 1 1 7 ALA O O -5.973 -12.567 11.072 1.00 . A A . 7 ALA O 1 1 8 11654 1 1 8 GLY C C -3.734 -13.657 8.664 1.00 . A A . 8 GLY C 1 1 8 11655 1 1 8 GLY CA C -4.533 -14.446 9.670 1.00 . A A . 8 GLY CA 1 1 8 11656 1 1 8 GLY H H -3.510 -14.420 11.513 1.00 . A A . 8 GLY H 1 1 8 11657 1 1 8 GLY HA2 H -4.278 -15.490 9.567 1.00 . A A . 8 GLY HA2 1 1 8 11658 1 1 8 GLY HA3 H -5.585 -14.319 9.459 1.00 . A A . 8 GLY HA3 1 1 8 11659 1 1 8 GLY N N -4.277 -14.032 11.035 1.00 . A A . 8 GLY N 1 1 8 11660 1 1 8 GLY O O -3.580 -14.086 7.514 1.00 . A A . 8 GLY O 1 1 8 11661 1 1 9 ARG C C -3.294 -11.038 7.168 1.00 . A A . 9 ARG C 1 1 8 11662 1 1 9 ARG CA C -2.428 -11.587 8.301 1.00 . A A . 9 ARG CA 1 1 8 11663 1 1 9 ARG CB C -1.176 -12.232 7.740 1.00 . A A . 9 ARG CB 1 1 8 11664 1 1 9 ARG CD C 0.597 -12.064 6.052 1.00 . A A . 9 ARG CD 1 1 8 11665 1 1 9 ARG CG C -0.298 -11.290 6.965 1.00 . A A . 9 ARG CG 1 1 8 11666 1 1 9 ARG CZ C 1.528 -14.329 6.549 1.00 . A A . 9 ARG CZ 1 1 8 11667 1 1 9 ARG H H -3.323 -12.321 10.071 1.00 . A A . 9 ARG H 1 1 8 11668 1 1 9 ARG HA H -2.148 -10.755 8.928 1.00 . A A . 9 ARG HA 1 1 8 11669 1 1 9 ARG HB2 H -0.599 -12.635 8.560 1.00 . A A . 9 ARG HB2 1 1 8 11670 1 1 9 ARG HB3 H -1.469 -13.041 7.090 1.00 . A A . 9 ARG HB3 1 1 8 11671 1 1 9 ARG HD2 H -0.063 -12.597 5.384 1.00 . A A . 9 ARG HD2 1 1 8 11672 1 1 9 ARG HD3 H 1.184 -11.359 5.483 1.00 . A A . 9 ARG HD3 1 1 8 11673 1 1 9 ARG HE H 2.101 -12.587 7.406 1.00 . A A . 9 ARG HE 1 1 8 11674 1 1 9 ARG HG2 H -0.917 -10.622 6.385 1.00 . A A . 9 ARG HG2 1 1 8 11675 1 1 9 ARG HG3 H 0.305 -10.720 7.656 1.00 . A A . 9 ARG HG3 1 1 8 11676 1 1 9 ARG HH11 H -0.141 -14.428 5.347 1.00 . A A . 9 ARG HH11 1 1 8 11677 1 1 9 ARG HH12 H 0.635 -15.906 5.578 1.00 . A A . 9 ARG HH12 1 1 8 11678 1 1 9 ARG HH21 H 3.147 -14.642 7.746 1.00 . A A . 9 ARG HH21 1 1 8 11679 1 1 9 ARG HH22 H 2.525 -16.053 7.033 1.00 . A A . 9 ARG HH22 1 1 8 11680 1 1 9 ARG N N -3.194 -12.520 9.120 1.00 . A A . 9 ARG N 1 1 8 11681 1 1 9 ARG NE N 1.479 -13.000 6.764 1.00 . A A . 9 ARG NE 1 1 8 11682 1 1 9 ARG NH1 N 0.614 -14.924 5.783 1.00 . A A . 9 ARG NH1 1 1 8 11683 1 1 9 ARG NH2 N 2.463 -15.058 7.142 1.00 . A A . 9 ARG NH2 1 1 8 11684 1 1 9 ARG O O -3.367 -11.601 6.080 1.00 . A A . 9 ARG O 1 1 8 11685 1 1 10 ASP C C -4.214 -8.514 5.413 1.00 . A A . 10 ASP C 1 1 8 11686 1 1 10 ASP CA C -4.895 -9.386 6.470 1.00 . A A . 10 ASP CA 1 1 8 11687 1 1 10 ASP CB C -6.002 -8.610 7.211 1.00 . A A . 10 ASP CB 1 1 8 11688 1 1 10 ASP CG C -7.032 -7.959 6.302 1.00 . A A . 10 ASP CG 1 1 8 11689 1 1 10 ASP H H -3.829 -9.528 8.309 1.00 . A A . 10 ASP H 1 1 8 11690 1 1 10 ASP HA H -5.336 -10.226 5.958 1.00 . A A . 10 ASP HA 1 1 8 11691 1 1 10 ASP HB2 H -6.520 -9.285 7.876 1.00 . A A . 10 ASP HB2 1 1 8 11692 1 1 10 ASP HB3 H -5.537 -7.839 7.806 1.00 . A A . 10 ASP HB3 1 1 8 11693 1 1 10 ASP N N -3.948 -9.952 7.434 1.00 . A A . 10 ASP N 1 1 8 11694 1 1 10 ASP O O -4.691 -8.394 4.291 1.00 . A A . 10 ASP O 1 1 8 11695 1 1 10 ASP OD1 O -8.032 -8.618 5.934 1.00 . A A . 10 ASP OD1 1 1 8 11696 1 1 10 ASP OD2 O -6.883 -6.768 5.969 1.00 . A A . 10 ASP OD2 1 1 8 11697 1 1 11 GLY C C -1.324 -7.674 4.013 1.00 . A A . 11 GLY C 1 1 8 11698 1 1 11 GLY CA C -2.434 -7.053 4.830 1.00 . A A . 11 GLY CA 1 1 8 11699 1 1 11 GLY H H -2.683 -8.174 6.607 1.00 . A A . 11 GLY H 1 1 8 11700 1 1 11 GLY HA2 H -3.175 -6.657 4.153 1.00 . A A . 11 GLY HA2 1 1 8 11701 1 1 11 GLY HA3 H -2.026 -6.234 5.404 1.00 . A A . 11 GLY HA3 1 1 8 11702 1 1 11 GLY N N -3.084 -7.964 5.741 1.00 . A A . 11 GLY N 1 1 8 11703 1 1 11 GLY O O -0.198 -7.221 4.076 1.00 . A A . 11 GLY O 1 1 8 11704 1 1 12 LEU C C -1.288 -9.716 1.043 1.00 . A A . 12 LEU C 1 1 8 11705 1 1 12 LEU CA C -0.641 -9.301 2.354 1.00 . A A . 12 LEU CA 1 1 8 11706 1 1 12 LEU CB C 0.124 -10.479 2.971 1.00 . A A . 12 LEU CB 1 1 8 11707 1 1 12 LEU CD1 C 2.319 -10.129 1.774 1.00 . A A . 12 LEU CD1 1 1 8 11708 1 1 12 LEU CD2 C 1.760 -12.383 2.700 1.00 . A A . 12 LEU CD2 1 1 8 11709 1 1 12 LEU CG C 1.202 -11.116 2.075 1.00 . A A . 12 LEU CG 1 1 8 11710 1 1 12 LEU H H -2.520 -9.114 3.357 1.00 . A A . 12 LEU H 1 1 8 11711 1 1 12 LEU HA H 0.059 -8.509 2.134 1.00 . A A . 12 LEU HA 1 1 8 11712 1 1 12 LEU HB2 H 0.601 -10.124 3.872 1.00 . A A . 12 LEU HB2 1 1 8 11713 1 1 12 LEU HB3 H -0.581 -11.249 3.243 1.00 . A A . 12 LEU HB3 1 1 8 11714 1 1 12 LEU HD11 H 2.781 -9.808 2.696 1.00 . A A . 12 LEU HD11 1 1 8 11715 1 1 12 LEU HD12 H 1.914 -9.274 1.254 1.00 . A A . 12 LEU HD12 1 1 8 11716 1 1 12 LEU HD13 H 3.058 -10.610 1.151 1.00 . A A . 12 LEU HD13 1 1 8 11717 1 1 12 LEU HD21 H 2.219 -12.147 3.648 1.00 . A A . 12 LEU HD21 1 1 8 11718 1 1 12 LEU HD22 H 2.495 -12.816 2.038 1.00 . A A . 12 LEU HD22 1 1 8 11719 1 1 12 LEU HD23 H 0.957 -13.089 2.856 1.00 . A A . 12 LEU HD23 1 1 8 11720 1 1 12 LEU HG H 0.747 -11.377 1.130 1.00 . A A . 12 LEU HG 1 1 8 11721 1 1 12 LEU N N -1.626 -8.722 3.271 1.00 . A A . 12 LEU N 1 1 8 11722 1 1 12 LEU O O -0.911 -9.226 -0.012 1.00 . A A . 12 LEU O 1 1 8 11723 1 1 13 CYS C C -3.637 -9.950 -0.866 1.00 . A A . 13 CYS C 1 1 8 11724 1 1 13 CYS CA C -2.998 -11.096 -0.054 1.00 . A A . 13 CYS CA 1 1 8 11725 1 1 13 CYS CB C -4.058 -12.115 0.402 1.00 . A A . 13 CYS CB 1 1 8 11726 1 1 13 CYS H H -2.545 -10.948 1.999 1.00 . A A . 13 CYS H 1 1 8 11727 1 1 13 CYS HA H -2.277 -11.603 -0.678 1.00 . A A . 13 CYS HA 1 1 8 11728 1 1 13 CYS HB2 H -3.554 -12.911 0.929 1.00 . A A . 13 CYS HB2 1 1 8 11729 1 1 13 CYS HB3 H -4.731 -11.626 1.089 1.00 . A A . 13 CYS HB3 1 1 8 11730 1 1 13 CYS HG H -6.303 -12.529 -0.707 1.00 . A A . 13 CYS HG 1 1 8 11731 1 1 13 CYS N N -2.282 -10.587 1.123 1.00 . A A . 13 CYS N 1 1 8 11732 1 1 13 CYS O O -3.658 -9.971 -2.092 1.00 . A A . 13 CYS O 1 1 8 11733 1 1 13 CYS SG S -5.038 -12.872 -0.916 1.00 . A A . 13 CYS SG 1 1 8 11734 1 1 14 ARG C C -3.624 -6.855 -1.276 1.00 . A A . 14 ARG C 1 1 8 11735 1 1 14 ARG CA C -4.740 -7.786 -0.800 1.00 . A A . 14 ARG CA 1 1 8 11736 1 1 14 ARG CB C -5.604 -7.049 0.223 1.00 . A A . 14 ARG CB 1 1 8 11737 1 1 14 ARG CD C -7.008 -5.068 0.810 1.00 . A A . 14 ARG CD 1 1 8 11738 1 1 14 ARG CG C -6.355 -5.848 -0.315 1.00 . A A . 14 ARG CG 1 1 8 11739 1 1 14 ARG CZ C -7.743 -6.197 2.909 1.00 . A A . 14 ARG CZ 1 1 8 11740 1 1 14 ARG H H -4.203 -9.070 0.804 1.00 . A A . 14 ARG H 1 1 8 11741 1 1 14 ARG HA H -5.355 -8.086 -1.635 1.00 . A A . 14 ARG HA 1 1 8 11742 1 1 14 ARG HB2 H -6.336 -7.740 0.614 1.00 . A A . 14 ARG HB2 1 1 8 11743 1 1 14 ARG HB3 H -4.970 -6.719 1.033 1.00 . A A . 14 ARG HB3 1 1 8 11744 1 1 14 ARG HD2 H -6.231 -4.681 1.453 1.00 . A A . 14 ARG HD2 1 1 8 11745 1 1 14 ARG HD3 H -7.556 -4.241 0.386 1.00 . A A . 14 ARG HD3 1 1 8 11746 1 1 14 ARG HE H -8.703 -6.236 1.109 1.00 . A A . 14 ARG HE 1 1 8 11747 1 1 14 ARG HG2 H -5.660 -5.206 -0.833 1.00 . A A . 14 ARG HG2 1 1 8 11748 1 1 14 ARG HG3 H -7.117 -6.187 -1.001 1.00 . A A . 14 ARG HG3 1 1 8 11749 1 1 14 ARG HH11 H -6.052 -5.047 3.199 1.00 . A A . 14 ARG HH11 1 1 8 11750 1 1 14 ARG HH12 H -6.620 -5.947 4.553 1.00 . A A . 14 ARG HH12 1 1 8 11751 1 1 14 ARG HH21 H -9.400 -7.394 3.099 1.00 . A A . 14 ARG HH21 1 1 8 11752 1 1 14 ARG HH22 H -8.445 -7.239 4.509 1.00 . A A . 14 ARG HH22 1 1 8 11753 1 1 14 ARG N N -4.160 -8.966 -0.171 1.00 . A A . 14 ARG N 1 1 8 11754 1 1 14 ARG NE N -7.924 -5.895 1.607 1.00 . A A . 14 ARG NE 1 1 8 11755 1 1 14 ARG NH1 N -6.725 -5.677 3.582 1.00 . A A . 14 ARG NH1 1 1 8 11756 1 1 14 ARG NH2 N -8.592 -6.993 3.542 1.00 . A A . 14 ARG NH2 1 1 8 11757 1 1 14 ARG O O -3.714 -6.230 -2.328 1.00 . A A . 14 ARG O 1 1 8 11758 1 1 15 LEU C C -0.731 -6.250 -2.015 1.00 . A A . 15 LEU C 1 1 8 11759 1 1 15 LEU CA C -1.449 -5.930 -0.712 1.00 . A A . 15 LEU CA 1 1 8 11760 1 1 15 LEU CB C -0.501 -6.026 0.489 1.00 . A A . 15 LEU CB 1 1 8 11761 1 1 15 LEU CD1 C 0.324 -3.677 0.409 1.00 . A A . 15 LEU CD1 1 1 8 11762 1 1 15 LEU CD2 C 1.540 -5.361 1.741 1.00 . A A . 15 LEU CD2 1 1 8 11763 1 1 15 LEU CG C 0.727 -5.124 0.489 1.00 . A A . 15 LEU CG 1 1 8 11764 1 1 15 LEU H H -2.474 -7.484 0.215 1.00 . A A . 15 LEU H 1 1 8 11765 1 1 15 LEU HA H -1.842 -4.926 -0.760 1.00 . A A . 15 LEU HA 1 1 8 11766 1 1 15 LEU HB2 H -1.072 -5.813 1.381 1.00 . A A . 15 LEU HB2 1 1 8 11767 1 1 15 LEU HB3 H -0.163 -7.050 0.549 1.00 . A A . 15 LEU HB3 1 1 8 11768 1 1 15 LEU HD11 H -0.280 -3.439 1.270 1.00 . A A . 15 LEU HD11 1 1 8 11769 1 1 15 LEU HD12 H -0.240 -3.502 -0.495 1.00 . A A . 15 LEU HD12 1 1 8 11770 1 1 15 LEU HD13 H 1.208 -3.057 0.411 1.00 . A A . 15 LEU HD13 1 1 8 11771 1 1 15 LEU HD21 H 0.933 -5.150 2.609 1.00 . A A . 15 LEU HD21 1 1 8 11772 1 1 15 LEU HD22 H 2.401 -4.709 1.736 1.00 . A A . 15 LEU HD22 1 1 8 11773 1 1 15 LEU HD23 H 1.868 -6.390 1.773 1.00 . A A . 15 LEU HD23 1 1 8 11774 1 1 15 LEU HG H 1.348 -5.357 -0.363 1.00 . A A . 15 LEU HG 1 1 8 11775 1 1 15 LEU N N -2.558 -6.829 -0.506 1.00 . A A . 15 LEU N 1 1 8 11776 1 1 15 LEU O O -0.419 -5.346 -2.795 1.00 . A A . 15 LEU O 1 1 8 11777 1 1 16 SER C C -0.679 -7.584 -4.707 1.00 . A A . 16 SER C 1 1 8 11778 1 1 16 SER CA C 0.133 -7.973 -3.467 1.00 . A A . 16 SER CA 1 1 8 11779 1 1 16 SER CB C 0.367 -9.482 -3.385 1.00 . A A . 16 SER CB 1 1 8 11780 1 1 16 SER H H -0.816 -8.227 -1.632 1.00 . A A . 16 SER H 1 1 8 11781 1 1 16 SER HA H 1.091 -7.477 -3.517 1.00 . A A . 16 SER HA 1 1 8 11782 1 1 16 SER HB2 H 0.664 -9.853 -4.356 1.00 . A A . 16 SER HB2 1 1 8 11783 1 1 16 SER HB3 H 1.143 -9.690 -2.664 1.00 . A A . 16 SER HB3 1 1 8 11784 1 1 16 SER HG H -0.848 -11.011 -3.419 1.00 . A A . 16 SER HG 1 1 8 11785 1 1 16 SER N N -0.522 -7.530 -2.265 1.00 . A A . 16 SER N 1 1 8 11786 1 1 16 SER O O -0.139 -6.997 -5.644 1.00 . A A . 16 SER O 1 1 8 11787 1 1 16 SER OG O -0.819 -10.150 -2.986 1.00 . A A . 16 SER OG 1 1 8 11788 1 1 17 THR C C -2.833 -6.072 -6.162 1.00 . A A . 17 THR C 1 1 8 11789 1 1 17 THR CA C -2.901 -7.551 -5.739 1.00 . A A . 17 THR CA 1 1 8 11790 1 1 17 THR CB C -4.340 -7.927 -5.328 1.00 . A A . 17 THR CB 1 1 8 11791 1 1 17 THR CG2 C -5.311 -7.776 -6.493 1.00 . A A . 17 THR CG2 1 1 8 11792 1 1 17 THR H H -2.334 -8.270 -3.841 1.00 . A A . 17 THR H 1 1 8 11793 1 1 17 THR HA H -2.618 -8.165 -6.580 1.00 . A A . 17 THR HA 1 1 8 11794 1 1 17 THR HB H -4.648 -7.291 -4.510 1.00 . A A . 17 THR HB 1 1 8 11795 1 1 17 THR HG1 H -3.496 -9.661 -5.185 1.00 . A A . 17 THR HG1 1 1 8 11796 1 1 17 THR HG21 H -6.308 -8.023 -6.162 1.00 . A A . 17 THR HG21 1 1 8 11797 1 1 17 THR HG22 H -5.023 -8.448 -7.287 1.00 . A A . 17 THR HG22 1 1 8 11798 1 1 17 THR HG23 H -5.292 -6.758 -6.854 1.00 . A A . 17 THR HG23 1 1 8 11799 1 1 17 THR N N -1.986 -7.844 -4.653 1.00 . A A . 17 THR N 1 1 8 11800 1 1 17 THR O O -2.728 -5.772 -7.357 1.00 . A A . 17 THR O 1 1 8 11801 1 1 17 THR OG1 O -4.343 -9.295 -4.894 1.00 . A A . 17 THR OG1 1 1 8 11802 1 1 18 TYR C C -1.425 -3.302 -5.976 1.00 . A A . 18 TYR C 1 1 8 11803 1 1 18 TYR CA C -2.781 -3.747 -5.452 1.00 . A A . 18 TYR CA 1 1 8 11804 1 1 18 TYR CB C -3.181 -2.930 -4.226 1.00 . A A . 18 TYR CB 1 1 8 11805 1 1 18 TYR CD1 C -5.339 -3.813 -3.253 1.00 . A A . 18 TYR CD1 1 1 8 11806 1 1 18 TYR CD2 C -5.400 -1.818 -4.517 1.00 . A A . 18 TYR CD2 1 1 8 11807 1 1 18 TYR CE1 C -6.699 -3.728 -3.046 1.00 . A A . 18 TYR CE1 1 1 8 11808 1 1 18 TYR CE2 C -6.754 -1.719 -4.320 1.00 . A A . 18 TYR CE2 1 1 8 11809 1 1 18 TYR CG C -4.670 -2.859 -3.991 1.00 . A A . 18 TYR CG 1 1 8 11810 1 1 18 TYR CZ C -7.402 -2.678 -3.581 1.00 . A A . 18 TYR CZ 1 1 8 11811 1 1 18 TYR H H -2.886 -5.491 -4.254 1.00 . A A . 18 TYR H 1 1 8 11812 1 1 18 TYR HA H -3.506 -3.554 -6.230 1.00 . A A . 18 TYR HA 1 1 8 11813 1 1 18 TYR HB2 H -2.733 -3.375 -3.350 1.00 . A A . 18 TYR HB2 1 1 8 11814 1 1 18 TYR HB3 H -2.812 -1.922 -4.336 1.00 . A A . 18 TYR HB3 1 1 8 11815 1 1 18 TYR HD1 H -4.780 -4.637 -2.836 1.00 . A A . 18 TYR HD1 1 1 8 11816 1 1 18 TYR HD2 H -4.878 -1.071 -5.094 1.00 . A A . 18 TYR HD2 1 1 8 11817 1 1 18 TYR HE1 H -7.203 -4.483 -2.462 1.00 . A A . 18 TYR HE1 1 1 8 11818 1 1 18 TYR HE2 H -7.299 -0.890 -4.747 1.00 . A A . 18 TYR HE2 1 1 8 11819 1 1 18 TYR HH H -8.954 -2.758 -2.453 1.00 . A A . 18 TYR HH 1 1 8 11820 1 1 18 TYR N N -2.840 -5.177 -5.184 1.00 . A A . 18 TYR N 1 1 8 11821 1 1 18 TYR O O -1.348 -2.487 -6.888 1.00 . A A . 18 TYR O 1 1 8 11822 1 1 18 TYR OH O -8.760 -2.585 -3.384 1.00 . A A . 18 TYR OH 1 1 8 11823 1 1 19 LEU C C 1.324 -3.958 -7.242 1.00 . A A . 19 LEU C 1 1 8 11824 1 1 19 LEU CA C 0.979 -3.464 -5.839 1.00 . A A . 19 LEU CA 1 1 8 11825 1 1 19 LEU CB C 2.016 -3.897 -4.800 1.00 . A A . 19 LEU CB 1 1 8 11826 1 1 19 LEU CD1 C 2.883 -3.779 -2.451 1.00 . A A . 19 LEU CD1 1 1 8 11827 1 1 19 LEU CD2 C 2.435 -1.677 -3.697 1.00 . A A . 19 LEU CD2 1 1 8 11828 1 1 19 LEU CG C 1.987 -3.117 -3.473 1.00 . A A . 19 LEU CG 1 1 8 11829 1 1 19 LEU H H -0.479 -4.524 -4.724 1.00 . A A . 19 LEU H 1 1 8 11830 1 1 19 LEU HA H 0.976 -2.386 -5.885 1.00 . A A . 19 LEU HA 1 1 8 11831 1 1 19 LEU HB2 H 1.859 -4.943 -4.585 1.00 . A A . 19 LEU HB2 1 1 8 11832 1 1 19 LEU HB3 H 2.998 -3.779 -5.235 1.00 . A A . 19 LEU HB3 1 1 8 11833 1 1 19 LEU HD11 H 3.895 -3.831 -2.825 1.00 . A A . 19 LEU HD11 1 1 8 11834 1 1 19 LEU HD12 H 2.510 -4.771 -2.248 1.00 . A A . 19 LEU HD12 1 1 8 11835 1 1 19 LEU HD13 H 2.861 -3.205 -1.537 1.00 . A A . 19 LEU HD13 1 1 8 11836 1 1 19 LEU HD21 H 1.797 -1.201 -4.426 1.00 . A A . 19 LEU HD21 1 1 8 11837 1 1 19 LEU HD22 H 3.455 -1.662 -4.051 1.00 . A A . 19 LEU HD22 1 1 8 11838 1 1 19 LEU HD23 H 2.375 -1.131 -2.767 1.00 . A A . 19 LEU HD23 1 1 8 11839 1 1 19 LEU HG H 0.984 -3.097 -3.071 1.00 . A A . 19 LEU HG 1 1 8 11840 1 1 19 LEU N N -0.366 -3.848 -5.428 1.00 . A A . 19 LEU N 1 1 8 11841 1 1 19 LEU O O 2.117 -3.337 -7.943 1.00 . A A . 19 LEU O 1 1 8 11842 1 1 20 GLU C C 0.330 -4.629 -10.071 1.00 . A A . 20 GLU C 1 1 8 11843 1 1 20 GLU CA C 0.912 -5.570 -9.030 1.00 . A A . 20 GLU CA 1 1 8 11844 1 1 20 GLU CB C 0.267 -6.923 -9.218 1.00 . A A . 20 GLU CB 1 1 8 11845 1 1 20 GLU CD C 0.108 -9.310 -8.659 1.00 . A A . 20 GLU CD 1 1 8 11846 1 1 20 GLU CG C 0.812 -8.027 -8.362 1.00 . A A . 20 GLU CG 1 1 8 11847 1 1 20 GLU H H 0.096 -5.524 -7.053 1.00 . A A . 20 GLU H 1 1 8 11848 1 1 20 GLU HA H 1.975 -5.662 -9.192 1.00 . A A . 20 GLU HA 1 1 8 11849 1 1 20 GLU HB2 H -0.785 -6.827 -8.997 1.00 . A A . 20 GLU HB2 1 1 8 11850 1 1 20 GLU HB3 H 0.376 -7.210 -10.254 1.00 . A A . 20 GLU HB3 1 1 8 11851 1 1 20 GLU HG2 H 1.867 -8.144 -8.560 1.00 . A A . 20 GLU HG2 1 1 8 11852 1 1 20 GLU HG3 H 0.657 -7.778 -7.322 1.00 . A A . 20 GLU HG3 1 1 8 11853 1 1 20 GLU N N 0.697 -5.051 -7.672 1.00 . A A . 20 GLU N 1 1 8 11854 1 1 20 GLU O O 0.723 -4.653 -11.240 1.00 . A A . 20 GLU O 1 1 8 11855 1 1 20 GLU OE1 O -1.042 -9.473 -8.231 1.00 . A A . 20 GLU OE1 1 1 8 11856 1 1 20 GLU OE2 O 0.668 -10.147 -9.394 1.00 . A A . 20 GLU OE2 1 1 8 11857 1 1 21 GLU C C -0.384 -1.642 -10.784 1.00 . A A . 21 GLU C 1 1 8 11858 1 1 21 GLU CA C -1.271 -2.863 -10.522 1.00 . A A . 21 GLU CA 1 1 8 11859 1 1 21 GLU CB C -2.594 -2.427 -9.890 1.00 . A A . 21 GLU CB 1 1 8 11860 1 1 21 GLU CD C -4.101 -4.229 -10.846 1.00 . A A . 21 GLU CD 1 1 8 11861 1 1 21 GLU CG C -3.563 -3.568 -9.603 1.00 . A A . 21 GLU CG 1 1 8 11862 1 1 21 GLU H H -0.832 -3.799 -8.690 1.00 . A A . 21 GLU H 1 1 8 11863 1 1 21 GLU HA H -1.476 -3.365 -11.455 1.00 . A A . 21 GLU HA 1 1 8 11864 1 1 21 GLU HB2 H -2.373 -1.943 -8.951 1.00 . A A . 21 GLU HB2 1 1 8 11865 1 1 21 GLU HB3 H -3.083 -1.721 -10.546 1.00 . A A . 21 GLU HB3 1 1 8 11866 1 1 21 GLU HG2 H -3.050 -4.317 -9.018 1.00 . A A . 21 GLU HG2 1 1 8 11867 1 1 21 GLU HG3 H -4.393 -3.177 -9.032 1.00 . A A . 21 GLU HG3 1 1 8 11868 1 1 21 GLU N N -0.594 -3.798 -9.642 1.00 . A A . 21 GLU N 1 1 8 11869 1 1 21 GLU O O -0.779 -0.711 -11.485 1.00 . A A . 21 GLU O 1 1 8 11870 1 1 21 GLU OE1 O -3.442 -5.128 -11.417 1.00 . A A . 21 GLU OE1 1 1 8 11871 1 1 21 GLU OE2 O -5.219 -3.884 -11.264 1.00 . A A . 21 GLU OE2 1 1 8 11872 1 1 22 LEU C C 2.888 -1.132 -11.228 1.00 . A A . 22 LEU C 1 1 8 11873 1 1 22 LEU CA C 1.752 -0.588 -10.394 1.00 . A A . 22 LEU CA 1 1 8 11874 1 1 22 LEU CB C 2.315 -0.089 -9.056 1.00 . A A . 22 LEU CB 1 1 8 11875 1 1 22 LEU CD1 C 2.067 0.947 -6.807 1.00 . A A . 22 LEU CD1 1 1 8 11876 1 1 22 LEU CD2 C 0.640 1.743 -8.679 1.00 . A A . 22 LEU CD2 1 1 8 11877 1 1 22 LEU CG C 1.332 0.537 -8.067 1.00 . A A . 22 LEU CG 1 1 8 11878 1 1 22 LEU H H 1.038 -2.381 -9.601 1.00 . A A . 22 LEU H 1 1 8 11879 1 1 22 LEU HA H 1.273 0.232 -10.905 1.00 . A A . 22 LEU HA 1 1 8 11880 1 1 22 LEU HB2 H 2.779 -0.932 -8.563 1.00 . A A . 22 LEU HB2 1 1 8 11881 1 1 22 LEU HB3 H 3.087 0.636 -9.267 1.00 . A A . 22 LEU HB3 1 1 8 11882 1 1 22 LEU HD11 H 2.858 1.637 -7.059 1.00 . A A . 22 LEU HD11 1 1 8 11883 1 1 22 LEU HD12 H 2.486 0.074 -6.327 1.00 . A A . 22 LEU HD12 1 1 8 11884 1 1 22 LEU HD13 H 1.374 1.429 -6.134 1.00 . A A . 22 LEU HD13 1 1 8 11885 1 1 22 LEU HD21 H 0.106 1.436 -9.566 1.00 . A A . 22 LEU HD21 1 1 8 11886 1 1 22 LEU HD22 H 1.376 2.489 -8.940 1.00 . A A . 22 LEU HD22 1 1 8 11887 1 1 22 LEU HD23 H -0.059 2.157 -7.967 1.00 . A A . 22 LEU HD23 1 1 8 11888 1 1 22 LEU HG H 0.582 -0.193 -7.799 1.00 . A A . 22 LEU HG 1 1 8 11889 1 1 22 LEU N N 0.788 -1.636 -10.190 1.00 . A A . 22 LEU N 1 1 8 11890 1 1 22 LEU O O 3.318 -2.280 -11.029 1.00 . A A . 22 LEU O 1 1 8 11891 1 1 23 GLU C C 5.774 -0.446 -12.221 1.00 . A A . 23 GLU C 1 1 8 11892 1 1 23 GLU CA C 4.485 -0.795 -12.961 1.00 . A A . 23 GLU CA 1 1 8 11893 1 1 23 GLU CB C 4.467 -0.221 -14.368 1.00 . A A . 23 GLU CB 1 1 8 11894 1 1 23 GLU CD C 4.816 1.661 -15.925 1.00 . A A . 23 GLU CD 1 1 8 11895 1 1 23 GLU CG C 4.635 1.265 -14.487 1.00 . A A . 23 GLU CG 1 1 8 11896 1 1 23 GLU H H 2.888 0.477 -12.382 1.00 . A A . 23 GLU H 1 1 8 11897 1 1 23 GLU HA H 4.430 -1.872 -13.012 1.00 . A A . 23 GLU HA 1 1 8 11898 1 1 23 GLU HB2 H 5.224 -0.685 -14.977 1.00 . A A . 23 GLU HB2 1 1 8 11899 1 1 23 GLU HB3 H 3.495 -0.451 -14.774 1.00 . A A . 23 GLU HB3 1 1 8 11900 1 1 23 GLU HG2 H 3.750 1.744 -14.097 1.00 . A A . 23 GLU HG2 1 1 8 11901 1 1 23 GLU HG3 H 5.504 1.565 -13.923 1.00 . A A . 23 GLU HG3 1 1 8 11902 1 1 23 GLU N N 3.347 -0.369 -12.185 1.00 . A A . 23 GLU N 1 1 8 11903 1 1 23 GLU O O 5.720 0.196 -11.167 1.00 . A A . 23 GLU O 1 1 8 11904 1 1 23 GLU OE1 O 3.810 1.869 -16.628 1.00 . A A . 23 GLU OE1 1 1 8 11905 1 1 23 GLU OE2 O 5.971 1.714 -16.382 1.00 . A A . 23 GLU OE2 1 1 8 11906 1 1 24 ALA C C 8.504 0.794 -11.709 1.00 . A A . 24 ALA C 1 1 8 11907 1 1 24 ALA CA C 8.208 -0.651 -12.107 1.00 . A A . 24 ALA CA 1 1 8 11908 1 1 24 ALA CB C 9.335 -1.222 -12.937 1.00 . A A . 24 ALA CB 1 1 8 11909 1 1 24 ALA H H 6.907 -1.211 -13.684 1.00 . A A . 24 ALA H 1 1 8 11910 1 1 24 ALA HA H 8.151 -1.227 -11.195 1.00 . A A . 24 ALA HA 1 1 8 11911 1 1 24 ALA HB1 H 10.247 -1.217 -12.360 1.00 . A A . 24 ALA HB1 1 1 8 11912 1 1 24 ALA HB2 H 9.470 -0.612 -13.817 1.00 . A A . 24 ALA HB2 1 1 8 11913 1 1 24 ALA HB3 H 9.097 -2.235 -13.226 1.00 . A A . 24 ALA HB3 1 1 8 11914 1 1 24 ALA N N 6.919 -0.817 -12.781 1.00 . A A . 24 ALA N 1 1 8 11915 1 1 24 ALA O O 9.038 1.038 -10.625 1.00 . A A . 24 ALA O 1 1 8 11916 1 1 25 VAL C C 7.375 3.637 -11.173 1.00 . A A . 25 VAL C 1 1 8 11917 1 1 25 VAL CA C 8.373 3.149 -12.232 1.00 . A A . 25 VAL CA 1 1 8 11918 1 1 25 VAL CB C 8.337 4.074 -13.483 1.00 . A A . 25 VAL CB 1 1 8 11919 1 1 25 VAL CG1 C 6.988 4.058 -14.161 1.00 . A A . 25 VAL CG1 1 1 8 11920 1 1 25 VAL CG2 C 8.699 5.483 -13.111 1.00 . A A . 25 VAL CG2 1 1 8 11921 1 1 25 VAL H H 7.785 1.489 -13.431 1.00 . A A . 25 VAL H 1 1 8 11922 1 1 25 VAL HA H 9.358 3.203 -11.792 1.00 . A A . 25 VAL HA 1 1 8 11923 1 1 25 VAL HB H 9.071 3.718 -14.188 1.00 . A A . 25 VAL HB 1 1 8 11924 1 1 25 VAL HG11 H 7.012 4.717 -15.014 1.00 . A A . 25 VAL HG11 1 1 8 11925 1 1 25 VAL HG12 H 6.252 4.409 -13.452 1.00 . A A . 25 VAL HG12 1 1 8 11926 1 1 25 VAL HG13 H 6.746 3.055 -14.476 1.00 . A A . 25 VAL HG13 1 1 8 11927 1 1 25 VAL HG21 H 8.729 6.091 -14.002 1.00 . A A . 25 VAL HG21 1 1 8 11928 1 1 25 VAL HG22 H 9.648 5.502 -12.598 1.00 . A A . 25 VAL HG22 1 1 8 11929 1 1 25 VAL HG23 H 7.912 5.841 -12.462 1.00 . A A . 25 VAL HG23 1 1 8 11930 1 1 25 VAL N N 8.154 1.743 -12.556 1.00 . A A . 25 VAL N 1 1 8 11931 1 1 25 VAL O O 7.703 4.466 -10.327 1.00 . A A . 25 VAL O 1 1 8 11932 1 1 26 GLU C C 5.545 2.935 -8.875 1.00 . A A . 26 GLU C 1 1 8 11933 1 1 26 GLU CA C 5.174 3.478 -10.241 1.00 . A A . 26 GLU CA 1 1 8 11934 1 1 26 GLU CB C 3.818 2.989 -10.702 1.00 . A A . 26 GLU CB 1 1 8 11935 1 1 26 GLU CD C 3.295 5.028 -12.114 1.00 . A A . 26 GLU CD 1 1 8 11936 1 1 26 GLU CG C 3.428 3.525 -12.072 1.00 . A A . 26 GLU CG 1 1 8 11937 1 1 26 GLU H H 5.991 2.389 -11.850 1.00 . A A . 26 GLU H 1 1 8 11938 1 1 26 GLU HA H 5.171 4.556 -10.185 1.00 . A A . 26 GLU HA 1 1 8 11939 1 1 26 GLU HB2 H 3.834 1.911 -10.750 1.00 . A A . 26 GLU HB2 1 1 8 11940 1 1 26 GLU HB3 H 3.072 3.305 -9.989 1.00 . A A . 26 GLU HB3 1 1 8 11941 1 1 26 GLU HG2 H 4.240 3.272 -12.742 1.00 . A A . 26 GLU HG2 1 1 8 11942 1 1 26 GLU HG3 H 2.515 3.063 -12.413 1.00 . A A . 26 GLU HG3 1 1 8 11943 1 1 26 GLU N N 6.188 3.088 -11.191 1.00 . A A . 26 GLU N 1 1 8 11944 1 1 26 GLU O O 5.419 3.626 -7.860 1.00 . A A . 26 GLU O 1 1 8 11945 1 1 26 GLU OE1 O 2.598 5.614 -11.275 1.00 . A A . 26 GLU OE1 1 1 8 11946 1 1 26 GLU OE2 O 3.920 5.667 -12.971 1.00 . A A . 26 GLU OE2 1 1 8 11947 1 1 27 LEU C C 7.780 1.930 -7.184 1.00 . A A . 27 LEU C 1 1 8 11948 1 1 27 LEU CA C 6.597 1.103 -7.679 1.00 . A A . 27 LEU CA 1 1 8 11949 1 1 27 LEU CB C 7.048 -0.333 -7.964 1.00 . A A . 27 LEU CB 1 1 8 11950 1 1 27 LEU CD1 C 6.578 -2.655 -8.764 1.00 . A A . 27 LEU CD1 1 1 8 11951 1 1 27 LEU CD2 C 5.026 -1.575 -7.150 1.00 . A A . 27 LEU CD2 1 1 8 11952 1 1 27 LEU CG C 5.955 -1.340 -8.333 1.00 . A A . 27 LEU CG 1 1 8 11953 1 1 27 LEU H H 6.058 1.201 -9.713 1.00 . A A . 27 LEU H 1 1 8 11954 1 1 27 LEU HA H 5.811 1.093 -6.940 1.00 . A A . 27 LEU HA 1 1 8 11955 1 1 27 LEU HB2 H 7.765 -0.306 -8.772 1.00 . A A . 27 LEU HB2 1 1 8 11956 1 1 27 LEU HB3 H 7.551 -0.696 -7.080 1.00 . A A . 27 LEU HB3 1 1 8 11957 1 1 27 LEU HD11 H 7.171 -3.058 -7.957 1.00 . A A . 27 LEU HD11 1 1 8 11958 1 1 27 LEU HD12 H 7.203 -2.493 -9.630 1.00 . A A . 27 LEU HD12 1 1 8 11959 1 1 27 LEU HD13 H 5.795 -3.355 -9.018 1.00 . A A . 27 LEU HD13 1 1 8 11960 1 1 27 LEU HD21 H 5.597 -1.948 -6.314 1.00 . A A . 27 LEU HD21 1 1 8 11961 1 1 27 LEU HD22 H 4.277 -2.304 -7.422 1.00 . A A . 27 LEU HD22 1 1 8 11962 1 1 27 LEU HD23 H 4.546 -0.648 -6.874 1.00 . A A . 27 LEU HD23 1 1 8 11963 1 1 27 LEU HG H 5.370 -0.957 -9.157 1.00 . A A . 27 LEU HG 1 1 8 11964 1 1 27 LEU N N 6.061 1.715 -8.873 1.00 . A A . 27 LEU N 1 1 8 11965 1 1 27 LEU O O 7.871 2.253 -6.010 1.00 . A A . 27 LEU O 1 1 8 11966 1 1 28 LYS C C 9.464 4.404 -7.090 1.00 . A A . 28 LYS C 1 1 8 11967 1 1 28 LYS CA C 9.836 3.145 -7.870 1.00 . A A . 28 LYS CA 1 1 8 11968 1 1 28 LYS CB C 10.491 3.528 -9.211 1.00 . A A . 28 LYS CB 1 1 8 11969 1 1 28 LYS CD C 12.282 4.688 -10.529 1.00 . A A . 28 LYS CD 1 1 8 11970 1 1 28 LYS CE C 13.525 5.573 -10.509 1.00 . A A . 28 LYS CE 1 1 8 11971 1 1 28 LYS CG C 11.736 4.408 -9.132 1.00 . A A . 28 LYS CG 1 1 8 11972 1 1 28 LYS H H 8.499 1.993 -9.044 1.00 . A A . 28 LYS H 1 1 8 11973 1 1 28 LYS HA H 10.544 2.571 -7.292 1.00 . A A . 28 LYS HA 1 1 8 11974 1 1 28 LYS HB2 H 10.762 2.619 -9.728 1.00 . A A . 28 LYS HB2 1 1 8 11975 1 1 28 LYS HB3 H 9.750 4.043 -9.804 1.00 . A A . 28 LYS HB3 1 1 8 11976 1 1 28 LYS HD2 H 12.538 3.751 -10.999 1.00 . A A . 28 LYS HD2 1 1 8 11977 1 1 28 LYS HD3 H 11.512 5.176 -11.109 1.00 . A A . 28 LYS HD3 1 1 8 11978 1 1 28 LYS HE2 H 14.260 5.110 -9.869 1.00 . A A . 28 LYS HE2 1 1 8 11979 1 1 28 LYS HE3 H 13.927 5.635 -11.511 1.00 . A A . 28 LYS HE3 1 1 8 11980 1 1 28 LYS HG2 H 11.483 5.342 -8.653 1.00 . A A . 28 LYS HG2 1 1 8 11981 1 1 28 LYS HG3 H 12.493 3.896 -8.557 1.00 . A A . 28 LYS HG3 1 1 8 11982 1 1 28 LYS HZ1 H 12.970 6.938 -9.007 1.00 . A A . 28 LYS HZ1 1 1 8 11983 1 1 28 LYS HZ2 H 12.507 7.400 -10.567 1.00 . A A . 28 LYS HZ2 1 1 8 11984 1 1 28 LYS HZ3 H 14.102 7.539 -10.100 1.00 . A A . 28 LYS HZ3 1 1 8 11985 1 1 28 LYS N N 8.651 2.311 -8.127 1.00 . A A . 28 LYS N 1 1 8 11986 1 1 28 LYS NZ N 13.252 6.942 -10.006 1.00 . A A . 28 LYS NZ 1 1 8 11987 1 1 28 LYS O O 10.124 4.759 -6.109 1.00 . A A . 28 LYS O 1 1 8 11988 1 1 29 LYS C C 7.358 6.031 -5.459 1.00 . A A . 29 LYS C 1 1 8 11989 1 1 29 LYS CA C 7.939 6.261 -6.864 1.00 . A A . 29 LYS CA 1 1 8 11990 1 1 29 LYS CB C 6.929 6.976 -7.748 1.00 . A A . 29 LYS CB 1 1 8 11991 1 1 29 LYS CD C 6.427 8.130 -9.936 1.00 . A A . 29 LYS CD 1 1 8 11992 1 1 29 LYS CE C 5.271 7.219 -10.300 1.00 . A A . 29 LYS CE 1 1 8 11993 1 1 29 LYS CG C 7.472 7.391 -9.116 1.00 . A A . 29 LYS CG 1 1 8 11994 1 1 29 LYS H H 7.871 4.654 -8.237 1.00 . A A . 29 LYS H 1 1 8 11995 1 1 29 LYS HA H 8.809 6.894 -6.767 1.00 . A A . 29 LYS HA 1 1 8 11996 1 1 29 LYS HB2 H 6.098 6.302 -7.893 1.00 . A A . 29 LYS HB2 1 1 8 11997 1 1 29 LYS HB3 H 6.579 7.859 -7.233 1.00 . A A . 29 LYS HB3 1 1 8 11998 1 1 29 LYS HD2 H 6.050 8.964 -9.362 1.00 . A A . 29 LYS HD2 1 1 8 11999 1 1 29 LYS HD3 H 6.892 8.492 -10.842 1.00 . A A . 29 LYS HD3 1 1 8 12000 1 1 29 LYS HE2 H 5.662 6.406 -10.892 1.00 . A A . 29 LYS HE2 1 1 8 12001 1 1 29 LYS HE3 H 4.827 6.827 -9.397 1.00 . A A . 29 LYS HE3 1 1 8 12002 1 1 29 LYS HG2 H 8.347 8.013 -9.012 1.00 . A A . 29 LYS HG2 1 1 8 12003 1 1 29 LYS HG3 H 7.748 6.494 -9.650 1.00 . A A . 29 LYS HG3 1 1 8 12004 1 1 29 LYS HZ1 H 3.774 8.663 -10.563 1.00 . A A . 29 LYS HZ1 1 1 8 12005 1 1 29 LYS HZ2 H 3.511 7.188 -11.361 1.00 . A A . 29 LYS HZ2 1 1 8 12006 1 1 29 LYS HZ3 H 4.622 8.281 -11.976 1.00 . A A . 29 LYS HZ3 1 1 8 12007 1 1 29 LYS N N 8.384 5.031 -7.489 1.00 . A A . 29 LYS N 1 1 8 12008 1 1 29 LYS NZ N 4.231 7.896 -11.093 1.00 . A A . 29 LYS NZ 1 1 8 12009 1 1 29 LYS O O 7.435 6.916 -4.599 1.00 . A A . 29 LYS O 1 1 8 12010 1 1 30 PHE C C 7.313 4.147 -2.923 1.00 . A A . 30 PHE C 1 1 8 12011 1 1 30 PHE CA C 6.215 4.573 -3.910 1.00 . A A . 30 PHE CA 1 1 8 12012 1 1 30 PHE CB C 5.026 3.554 -4.015 1.00 . A A . 30 PHE CB 1 1 8 12013 1 1 30 PHE CD1 C 5.819 1.180 -4.050 1.00 . A A . 30 PHE CD1 1 1 8 12014 1 1 30 PHE CD2 C 4.760 1.947 -2.073 1.00 . A A . 30 PHE CD2 1 1 8 12015 1 1 30 PHE CE1 C 5.986 -0.062 -3.483 1.00 . A A . 30 PHE CE1 1 1 8 12016 1 1 30 PHE CE2 C 4.920 0.707 -1.503 1.00 . A A . 30 PHE CE2 1 1 8 12017 1 1 30 PHE CG C 5.213 2.198 -3.363 1.00 . A A . 30 PHE CG 1 1 8 12018 1 1 30 PHE CZ C 5.538 -0.301 -2.208 1.00 . A A . 30 PHE CZ 1 1 8 12019 1 1 30 PHE H H 6.758 4.179 -5.926 1.00 . A A . 30 PHE H 1 1 8 12020 1 1 30 PHE HA H 5.834 5.517 -3.545 1.00 . A A . 30 PHE HA 1 1 8 12021 1 1 30 PHE HB2 H 4.150 3.995 -3.566 1.00 . A A . 30 PHE HB2 1 1 8 12022 1 1 30 PHE HB3 H 4.819 3.393 -5.063 1.00 . A A . 30 PHE HB3 1 1 8 12023 1 1 30 PHE HD1 H 6.168 1.385 -5.050 1.00 . A A . 30 PHE HD1 1 1 8 12024 1 1 30 PHE HD2 H 4.280 2.719 -1.489 1.00 . A A . 30 PHE HD2 1 1 8 12025 1 1 30 PHE HE1 H 6.472 -0.847 -4.043 1.00 . A A . 30 PHE HE1 1 1 8 12026 1 1 30 PHE HE2 H 4.562 0.530 -0.501 1.00 . A A . 30 PHE HE2 1 1 8 12027 1 1 30 PHE HZ H 5.664 -1.275 -1.760 1.00 . A A . 30 PHE HZ 1 1 8 12028 1 1 30 PHE N N 6.790 4.859 -5.217 1.00 . A A . 30 PHE N 1 1 8 12029 1 1 30 PHE O O 7.333 4.582 -1.766 1.00 . A A . 30 PHE O 1 1 8 12030 1 1 31 LYS C C 10.344 4.005 -2.240 1.00 . A A . 31 LYS C 1 1 8 12031 1 1 31 LYS CA C 9.379 2.887 -2.587 1.00 . A A . 31 LYS CA 1 1 8 12032 1 1 31 LYS CB C 10.098 1.677 -3.236 1.00 . A A . 31 LYS CB 1 1 8 12033 1 1 31 LYS CD C 11.173 0.668 -5.300 1.00 . A A . 31 LYS CD 1 1 8 12034 1 1 31 LYS CE C 12.610 0.400 -4.892 1.00 . A A . 31 LYS CE 1 1 8 12035 1 1 31 LYS CG C 10.590 1.922 -4.655 1.00 . A A . 31 LYS CG 1 1 8 12036 1 1 31 LYS H H 8.203 3.083 -4.353 1.00 . A A . 31 LYS H 1 1 8 12037 1 1 31 LYS HA H 8.968 2.580 -1.636 1.00 . A A . 31 LYS HA 1 1 8 12038 1 1 31 LYS HB2 H 10.947 1.412 -2.627 1.00 . A A . 31 LYS HB2 1 1 8 12039 1 1 31 LYS HB3 H 9.413 0.843 -3.252 1.00 . A A . 31 LYS HB3 1 1 8 12040 1 1 31 LYS HD2 H 10.572 -0.177 -5.002 1.00 . A A . 31 LYS HD2 1 1 8 12041 1 1 31 LYS HD3 H 11.127 0.769 -6.374 1.00 . A A . 31 LYS HD3 1 1 8 12042 1 1 31 LYS HE2 H 12.684 0.460 -3.817 1.00 . A A . 31 LYS HE2 1 1 8 12043 1 1 31 LYS HE3 H 12.888 -0.592 -5.217 1.00 . A A . 31 LYS HE3 1 1 8 12044 1 1 31 LYS HG2 H 9.762 2.273 -5.251 1.00 . A A . 31 LYS HG2 1 1 8 12045 1 1 31 LYS HG3 H 11.350 2.686 -4.616 1.00 . A A . 31 LYS HG3 1 1 8 12046 1 1 31 LYS HZ1 H 14.527 1.125 -5.248 1.00 . A A . 31 LYS HZ1 1 1 8 12047 1 1 31 LYS HZ2 H 13.399 2.346 -5.119 1.00 . A A . 31 LYS HZ2 1 1 8 12048 1 1 31 LYS HZ3 H 13.470 1.410 -6.522 1.00 . A A . 31 LYS HZ3 1 1 8 12049 1 1 31 LYS N N 8.267 3.366 -3.412 1.00 . A A . 31 LYS N 1 1 8 12050 1 1 31 LYS NZ N 13.542 1.384 -5.486 1.00 . A A . 31 LYS NZ 1 1 8 12051 1 1 31 LYS O O 10.945 3.992 -1.174 1.00 . A A . 31 LYS O 1 1 8 12052 1 1 32 LEU C C 10.653 7.012 -1.787 1.00 . A A . 32 LEU C 1 1 8 12053 1 1 32 LEU CA C 11.339 6.109 -2.785 1.00 . A A . 32 LEU CA 1 1 8 12054 1 1 32 LEU CB C 11.816 6.885 -4.046 1.00 . A A . 32 LEU CB 1 1 8 12055 1 1 32 LEU CD1 C 10.371 8.977 -4.296 1.00 . A A . 32 LEU CD1 1 1 8 12056 1 1 32 LEU CD2 C 11.285 7.831 -6.307 1.00 . A A . 32 LEU CD2 1 1 8 12057 1 1 32 LEU CG C 10.770 7.638 -4.904 1.00 . A A . 32 LEU CG 1 1 8 12058 1 1 32 LEU H H 10.012 4.967 -3.973 1.00 . A A . 32 LEU H 1 1 8 12059 1 1 32 LEU HA H 12.200 5.691 -2.283 1.00 . A A . 32 LEU HA 1 1 8 12060 1 1 32 LEU HB2 H 12.539 7.615 -3.715 1.00 . A A . 32 LEU HB2 1 1 8 12061 1 1 32 LEU HB3 H 12.331 6.184 -4.684 1.00 . A A . 32 LEU HB3 1 1 8 12062 1 1 32 LEU HD11 H 9.657 9.458 -4.945 1.00 . A A . 32 LEU HD11 1 1 8 12063 1 1 32 LEU HD12 H 11.244 9.605 -4.195 1.00 . A A . 32 LEU HD12 1 1 8 12064 1 1 32 LEU HD13 H 9.924 8.812 -3.327 1.00 . A A . 32 LEU HD13 1 1 8 12065 1 1 32 LEU HD21 H 11.465 6.866 -6.757 1.00 . A A . 32 LEU HD21 1 1 8 12066 1 1 32 LEU HD22 H 12.210 8.385 -6.260 1.00 . A A . 32 LEU HD22 1 1 8 12067 1 1 32 LEU HD23 H 10.561 8.378 -6.893 1.00 . A A . 32 LEU HD23 1 1 8 12068 1 1 32 LEU HG H 9.875 7.037 -4.955 1.00 . A A . 32 LEU HG 1 1 8 12069 1 1 32 LEU N N 10.477 4.996 -3.108 1.00 . A A . 32 LEU N 1 1 8 12070 1 1 32 LEU O O 11.302 7.702 -1.033 1.00 . A A . 32 LEU O 1 1 8 12071 1 1 33 TYR C C 8.708 7.296 0.543 1.00 . A A . 33 TYR C 1 1 8 12072 1 1 33 TYR CA C 8.573 7.796 -0.888 1.00 . A A . 33 TYR CA 1 1 8 12073 1 1 33 TYR CB C 7.102 7.833 -1.325 1.00 . A A . 33 TYR CB 1 1 8 12074 1 1 33 TYR CD1 C 6.187 10.114 -0.806 1.00 . A A . 33 TYR CD1 1 1 8 12075 1 1 33 TYR CD2 C 5.457 8.298 0.550 1.00 . A A . 33 TYR CD2 1 1 8 12076 1 1 33 TYR CE1 C 5.397 10.971 -0.081 1.00 . A A . 33 TYR CE1 1 1 8 12077 1 1 33 TYR CE2 C 4.664 9.152 1.283 1.00 . A A . 33 TYR CE2 1 1 8 12078 1 1 33 TYR CG C 6.233 8.767 -0.510 1.00 . A A . 33 TYR CG 1 1 8 12079 1 1 33 TYR CZ C 4.638 10.490 0.963 1.00 . A A . 33 TYR CZ 1 1 8 12080 1 1 33 TYR H H 8.875 6.343 -2.368 1.00 . A A . 33 TYR H 1 1 8 12081 1 1 33 TYR HA H 8.981 8.794 -0.955 1.00 . A A . 33 TYR HA 1 1 8 12082 1 1 33 TYR HB2 H 7.051 8.148 -2.356 1.00 . A A . 33 TYR HB2 1 1 8 12083 1 1 33 TYR HB3 H 6.691 6.838 -1.243 1.00 . A A . 33 TYR HB3 1 1 8 12084 1 1 33 TYR HD1 H 6.784 10.492 -1.623 1.00 . A A . 33 TYR HD1 1 1 8 12085 1 1 33 TYR HD2 H 5.484 7.247 0.799 1.00 . A A . 33 TYR HD2 1 1 8 12086 1 1 33 TYR HE1 H 5.380 12.020 -0.332 1.00 . A A . 33 TYR HE1 1 1 8 12087 1 1 33 TYR HE2 H 4.070 8.772 2.101 1.00 . A A . 33 TYR HE2 1 1 8 12088 1 1 33 TYR HH H 3.998 11.202 2.618 1.00 . A A . 33 TYR HH 1 1 8 12089 1 1 33 TYR N N 9.338 6.966 -1.769 1.00 . A A . 33 TYR N 1 1 8 12090 1 1 33 TYR O O 9.392 7.908 1.352 1.00 . A A . 33 TYR O 1 1 8 12091 1 1 33 TYR OH O 3.841 11.356 1.680 1.00 . A A . 33 TYR OH 1 1 8 12092 1 1 34 LEU C C 9.432 4.985 2.587 1.00 . A A . 34 LEU C 1 1 8 12093 1 1 34 LEU CA C 8.105 5.586 2.162 1.00 . A A . 34 LEU CA 1 1 8 12094 1 1 34 LEU CB C 6.942 4.579 2.304 1.00 . A A . 34 LEU CB 1 1 8 12095 1 1 34 LEU CD1 C 7.896 2.365 1.412 1.00 . A A . 34 LEU CD1 1 1 8 12096 1 1 34 LEU CD2 C 5.447 2.821 1.339 1.00 . A A . 34 LEU CD2 1 1 8 12097 1 1 34 LEU CG C 6.818 3.438 1.259 1.00 . A A . 34 LEU CG 1 1 8 12098 1 1 34 LEU H H 7.709 5.637 0.084 1.00 . A A . 34 LEU H 1 1 8 12099 1 1 34 LEU HA H 7.911 6.401 2.845 1.00 . A A . 34 LEU HA 1 1 8 12100 1 1 34 LEU HB2 H 7.016 4.120 3.277 1.00 . A A . 34 LEU HB2 1 1 8 12101 1 1 34 LEU HB3 H 6.024 5.146 2.274 1.00 . A A . 34 LEU HB3 1 1 8 12102 1 1 34 LEU HD11 H 8.870 2.815 1.294 1.00 . A A . 34 LEU HD11 1 1 8 12103 1 1 34 LEU HD12 H 7.756 1.604 0.658 1.00 . A A . 34 LEU HD12 1 1 8 12104 1 1 34 LEU HD13 H 7.822 1.917 2.392 1.00 . A A . 34 LEU HD13 1 1 8 12105 1 1 34 LEU HD21 H 5.318 2.367 2.309 1.00 . A A . 34 LEU HD21 1 1 8 12106 1 1 34 LEU HD22 H 5.349 2.072 0.568 1.00 . A A . 34 LEU HD22 1 1 8 12107 1 1 34 LEU HD23 H 4.702 3.591 1.200 1.00 . A A . 34 LEU HD23 1 1 8 12108 1 1 34 LEU HG H 6.927 3.863 0.271 1.00 . A A . 34 LEU HG 1 1 8 12109 1 1 34 LEU N N 8.133 6.142 0.813 1.00 . A A . 34 LEU N 1 1 8 12110 1 1 34 LEU O O 9.664 4.752 3.765 1.00 . A A . 34 LEU O 1 1 8 12111 1 1 35 GLY C C 12.608 5.113 2.359 1.00 . A A . 35 GLY C 1 1 8 12112 1 1 35 GLY CA C 11.538 4.122 1.961 1.00 . A A . 35 GLY CA 1 1 8 12113 1 1 35 GLY H H 10.076 4.957 0.707 1.00 . A A . 35 GLY H 1 1 8 12114 1 1 35 GLY HA2 H 11.322 3.471 2.797 1.00 . A A . 35 GLY HA2 1 1 8 12115 1 1 35 GLY HA3 H 11.877 3.530 1.125 1.00 . A A . 35 GLY HA3 1 1 8 12116 1 1 35 GLY N N 10.295 4.741 1.636 1.00 . A A . 35 GLY N 1 1 8 12117 1 1 35 GLY O O 13.374 4.859 3.269 1.00 . A A . 35 GLY O 1 1 8 12118 1 1 36 THR C C 13.262 8.131 3.166 1.00 . A A . 36 THR C 1 1 8 12119 1 1 36 THR CA C 13.718 7.220 2.028 1.00 . A A . 36 THR CA 1 1 8 12120 1 1 36 THR CB C 14.139 8.102 0.814 1.00 . A A . 36 THR CB 1 1 8 12121 1 1 36 THR CG2 C 14.564 7.235 -0.370 1.00 . A A . 36 THR CG2 1 1 8 12122 1 1 36 THR H H 12.015 6.430 0.981 1.00 . A A . 36 THR H 1 1 8 12123 1 1 36 THR HA H 14.576 6.657 2.366 1.00 . A A . 36 THR HA 1 1 8 12124 1 1 36 THR HB H 14.973 8.721 1.113 1.00 . A A . 36 THR HB 1 1 8 12125 1 1 36 THR HG1 H 12.527 8.508 -0.269 1.00 . A A . 36 THR HG1 1 1 8 12126 1 1 36 THR HG21 H 15.409 6.625 -0.092 1.00 . A A . 36 THR HG21 1 1 8 12127 1 1 36 THR HG22 H 14.825 7.865 -1.206 1.00 . A A . 36 THR HG22 1 1 8 12128 1 1 36 THR HG23 H 13.740 6.599 -0.657 1.00 . A A . 36 THR HG23 1 1 8 12129 1 1 36 THR N N 12.667 6.251 1.691 1.00 . A A . 36 THR N 1 1 8 12130 1 1 36 THR O O 14.087 8.756 3.851 1.00 . A A . 36 THR O 1 1 8 12131 1 1 36 THR OG1 O 13.052 8.954 0.412 1.00 . A A . 36 THR OG1 1 1 8 12132 1 1 37 ALA C C 11.758 8.812 5.754 1.00 . A A . 37 ALA C 1 1 8 12133 1 1 37 ALA CA C 11.309 9.050 4.323 1.00 . A A . 37 ALA CA 1 1 8 12134 1 1 37 ALA CB C 9.807 8.921 4.229 1.00 . A A . 37 ALA CB 1 1 8 12135 1 1 37 ALA H H 11.393 7.554 2.847 1.00 . A A . 37 ALA H 1 1 8 12136 1 1 37 ALA HA H 11.561 10.063 4.049 1.00 . A A . 37 ALA HA 1 1 8 12137 1 1 37 ALA HB1 H 9.351 9.681 4.844 1.00 . A A . 37 ALA HB1 1 1 8 12138 1 1 37 ALA HB2 H 9.509 7.944 4.581 1.00 . A A . 37 ALA HB2 1 1 8 12139 1 1 37 ALA HB3 H 9.487 9.040 3.204 1.00 . A A . 37 ALA HB3 1 1 8 12140 1 1 37 ALA N N 11.950 8.168 3.368 1.00 . A A . 37 ALA N 1 1 8 12141 1 1 37 ALA O O 11.827 7.675 6.232 1.00 . A A . 37 ALA O 1 1 8 12142 1 1 38 THR C C 11.260 9.881 8.763 1.00 . A A . 38 THR C 1 1 8 12143 1 1 38 THR CA C 12.448 9.841 7.804 1.00 . A A . 38 THR CA 1 1 8 12144 1 1 38 THR CB C 13.415 10.990 8.098 1.00 . A A . 38 THR CB 1 1 8 12145 1 1 38 THR CG2 C 14.827 10.638 7.673 1.00 . A A . 38 THR CG2 1 1 8 12146 1 1 38 THR H H 11.940 10.771 6.014 1.00 . A A . 38 THR H 1 1 8 12147 1 1 38 THR HA H 12.978 8.911 7.949 1.00 . A A . 38 THR HA 1 1 8 12148 1 1 38 THR HB H 13.392 11.177 9.160 1.00 . A A . 38 THR HB 1 1 8 12149 1 1 38 THR HG1 H 13.467 12.232 6.582 1.00 . A A . 38 THR HG1 1 1 8 12150 1 1 38 THR HG21 H 15.168 9.776 8.229 1.00 . A A . 38 THR HG21 1 1 8 12151 1 1 38 THR HG22 H 15.485 11.473 7.867 1.00 . A A . 38 THR HG22 1 1 8 12152 1 1 38 THR HG23 H 14.835 10.405 6.619 1.00 . A A . 38 THR HG23 1 1 8 12153 1 1 38 THR N N 12.022 9.888 6.438 1.00 . A A . 38 THR N 1 1 8 12154 1 1 38 THR O O 11.421 9.712 9.963 1.00 . A A . 38 THR O 1 1 8 12155 1 1 38 THR OG1 O 12.968 12.180 7.410 1.00 . A A . 38 THR OG1 1 1 8 12156 1 1 39 GLU C C 8.457 8.752 9.625 1.00 . A A . 39 GLU C 1 1 8 12157 1 1 39 GLU CA C 8.828 10.118 9.030 1.00 . A A . 39 GLU CA 1 1 8 12158 1 1 39 GLU CB C 7.661 10.688 8.224 1.00 . A A . 39 GLU CB 1 1 8 12159 1 1 39 GLU CD C 6.083 10.462 6.290 1.00 . A A . 39 GLU CD 1 1 8 12160 1 1 39 GLU CG C 7.271 9.875 7.001 1.00 . A A . 39 GLU CG 1 1 8 12161 1 1 39 GLU H H 9.991 10.155 7.243 1.00 . A A . 39 GLU H 1 1 8 12162 1 1 39 GLU HA H 9.040 10.788 9.853 1.00 . A A . 39 GLU HA 1 1 8 12163 1 1 39 GLU HB2 H 6.797 10.760 8.869 1.00 . A A . 39 GLU HB2 1 1 8 12164 1 1 39 GLU HB3 H 7.934 11.680 7.893 1.00 . A A . 39 GLU HB3 1 1 8 12165 1 1 39 GLU HG2 H 8.106 9.852 6.322 1.00 . A A . 39 GLU HG2 1 1 8 12166 1 1 39 GLU HG3 H 7.030 8.870 7.314 1.00 . A A . 39 GLU HG3 1 1 8 12167 1 1 39 GLU N N 10.052 10.050 8.216 1.00 . A A . 39 GLU N 1 1 8 12168 1 1 39 GLU O O 7.519 8.632 10.398 1.00 . A A . 39 GLU O 1 1 8 12169 1 1 39 GLU OE1 O 4.945 10.169 6.684 1.00 . A A . 39 GLU OE1 1 1 8 12170 1 1 39 GLU OE2 O 6.262 11.266 5.349 1.00 . A A . 39 GLU OE2 1 1 8 12171 1 1 40 LEU C C 9.880 6.211 11.001 1.00 . A A . 40 LEU C 1 1 8 12172 1 1 40 LEU CA C 9.001 6.395 9.780 1.00 . A A . 40 LEU CA 1 1 8 12173 1 1 40 LEU CB C 9.368 5.328 8.754 1.00 . A A . 40 LEU CB 1 1 8 12174 1 1 40 LEU CD1 C 7.018 5.145 7.790 1.00 . A A . 40 LEU CD1 1 1 8 12175 1 1 40 LEU CD2 C 8.805 6.302 6.477 1.00 . A A . 40 LEU CD2 1 1 8 12176 1 1 40 LEU CG C 8.503 5.212 7.482 1.00 . A A . 40 LEU CG 1 1 8 12177 1 1 40 LEU H H 9.883 7.890 8.561 1.00 . A A . 40 LEU H 1 1 8 12178 1 1 40 LEU HA H 7.963 6.278 10.050 1.00 . A A . 40 LEU HA 1 1 8 12179 1 1 40 LEU HB2 H 10.385 5.524 8.447 1.00 . A A . 40 LEU HB2 1 1 8 12180 1 1 40 LEU HB3 H 9.354 4.395 9.290 1.00 . A A . 40 LEU HB3 1 1 8 12181 1 1 40 LEU HD11 H 6.713 6.033 8.324 1.00 . A A . 40 LEU HD11 1 1 8 12182 1 1 40 LEU HD12 H 6.802 4.270 8.384 1.00 . A A . 40 LEU HD12 1 1 8 12183 1 1 40 LEU HD13 H 6.489 5.098 6.848 1.00 . A A . 40 LEU HD13 1 1 8 12184 1 1 40 LEU HD21 H 8.163 6.188 5.615 1.00 . A A . 40 LEU HD21 1 1 8 12185 1 1 40 LEU HD22 H 9.837 6.227 6.167 1.00 . A A . 40 LEU HD22 1 1 8 12186 1 1 40 LEU HD23 H 8.636 7.269 6.927 1.00 . A A . 40 LEU HD23 1 1 8 12187 1 1 40 LEU HG H 8.768 4.268 7.037 1.00 . A A . 40 LEU HG 1 1 8 12188 1 1 40 LEU N N 9.194 7.731 9.240 1.00 . A A . 40 LEU N 1 1 8 12189 1 1 40 LEU O O 9.866 5.172 11.665 1.00 . A A . 40 LEU O 1 1 8 12190 1 1 41 GLY C C 12.965 7.538 11.824 1.00 . A A . 41 GLY C 1 1 8 12191 1 1 41 GLY CA C 11.595 7.214 12.333 1.00 . A A . 41 GLY CA 1 1 8 12192 1 1 41 GLY H H 10.623 7.977 10.641 1.00 . A A . 41 GLY H 1 1 8 12193 1 1 41 GLY HA2 H 11.288 7.940 13.071 1.00 . A A . 41 GLY HA2 1 1 8 12194 1 1 41 GLY HA3 H 11.613 6.234 12.783 1.00 . A A . 41 GLY HA3 1 1 8 12195 1 1 41 GLY N N 10.673 7.206 11.243 1.00 . A A . 41 GLY N 1 1 8 12196 1 1 41 GLY O O 13.597 8.515 12.242 1.00 . A A . 41 GLY O 1 1 8 12197 1 1 42 GLU C C 14.552 6.455 8.816 1.00 . A A . 42 GLU C 1 1 8 12198 1 1 42 GLU CA C 14.711 6.882 10.260 1.00 . A A . 42 GLU CA 1 1 8 12199 1 1 42 GLU CB C 15.726 5.927 10.910 1.00 . A A . 42 GLU CB 1 1 8 12200 1 1 42 GLU CD C 16.736 4.957 12.969 1.00 . A A . 42 GLU CD 1 1 8 12201 1 1 42 GLU CG C 15.858 6.034 12.411 1.00 . A A . 42 GLU CG 1 1 8 12202 1 1 42 GLU H H 12.835 5.987 10.629 1.00 . A A . 42 GLU H 1 1 8 12203 1 1 42 GLU HA H 15.058 7.901 10.336 1.00 . A A . 42 GLU HA 1 1 8 12204 1 1 42 GLU HB2 H 15.438 4.911 10.682 1.00 . A A . 42 GLU HB2 1 1 8 12205 1 1 42 GLU HB3 H 16.695 6.112 10.475 1.00 . A A . 42 GLU HB3 1 1 8 12206 1 1 42 GLU HG2 H 16.282 6.995 12.661 1.00 . A A . 42 GLU HG2 1 1 8 12207 1 1 42 GLU HG3 H 14.875 5.946 12.849 1.00 . A A . 42 GLU HG3 1 1 8 12208 1 1 42 GLU N N 13.411 6.732 10.898 1.00 . A A . 42 GLU N 1 1 8 12209 1 1 42 GLU O O 14.903 7.165 7.877 1.00 . A A . 42 GLU O 1 1 8 12210 1 1 42 GLU OE1 O 16.371 3.776 12.866 1.00 . A A . 42 GLU OE1 1 1 8 12211 1 1 42 GLU OE2 O 17.815 5.269 13.524 1.00 . A A . 42 GLU OE2 1 1 8 12212 1 1 43 GLY C C 13.585 3.186 7.806 1.00 . A A . 43 GLY C 1 1 8 12213 1 1 43 GLY CA C 13.780 4.622 7.452 1.00 . A A . 43 GLY CA 1 1 8 12214 1 1 43 GLY H H 13.687 4.801 9.486 1.00 . A A . 43 GLY H 1 1 8 12215 1 1 43 GLY HA2 H 12.905 5.021 6.958 1.00 . A A . 43 GLY HA2 1 1 8 12216 1 1 43 GLY HA3 H 14.649 4.716 6.821 1.00 . A A . 43 GLY HA3 1 1 8 12217 1 1 43 GLY N N 13.983 5.290 8.687 1.00 . A A . 43 GLY N 1 1 8 12218 1 1 43 GLY O O 14.499 2.550 8.341 1.00 . A A . 43 GLY O 1 1 8 12219 1 1 44 LYS C C 12.495 0.262 7.115 1.00 . A A . 44 LYS C 1 1 8 12220 1 1 44 LYS CA C 12.030 1.393 8.050 1.00 . A A . 44 LYS CA 1 1 8 12221 1 1 44 LYS CB C 10.523 1.398 8.176 1.00 . A A . 44 LYS CB 1 1 8 12222 1 1 44 LYS CD C 10.351 0.674 10.593 1.00 . A A . 44 LYS CD 1 1 8 12223 1 1 44 LYS CE C 9.802 2.024 11.048 1.00 . A A . 44 LYS CE 1 1 8 12224 1 1 44 LYS CG C 9.967 0.381 9.128 1.00 . A A . 44 LYS CG 1 1 8 12225 1 1 44 LYS H H 11.721 3.155 7.066 1.00 . A A . 44 LYS H 1 1 8 12226 1 1 44 LYS HA H 12.444 1.254 9.035 1.00 . A A . 44 LYS HA 1 1 8 12227 1 1 44 LYS HB2 H 10.196 2.380 8.484 1.00 . A A . 44 LYS HB2 1 1 8 12228 1 1 44 LYS HB3 H 10.109 1.201 7.198 1.00 . A A . 44 LYS HB3 1 1 8 12229 1 1 44 LYS HD2 H 9.931 -0.096 11.224 1.00 . A A . 44 LYS HD2 1 1 8 12230 1 1 44 LYS HD3 H 11.425 0.674 10.697 1.00 . A A . 44 LYS HD3 1 1 8 12231 1 1 44 LYS HE2 H 10.216 2.798 10.419 1.00 . A A . 44 LYS HE2 1 1 8 12232 1 1 44 LYS HE3 H 8.728 2.010 10.938 1.00 . A A . 44 LYS HE3 1 1 8 12233 1 1 44 LYS HG2 H 8.899 0.420 9.007 1.00 . A A . 44 LYS HG2 1 1 8 12234 1 1 44 LYS HG3 H 10.374 -0.566 8.816 1.00 . A A . 44 LYS HG3 1 1 8 12235 1 1 44 LYS HZ1 H 9.789 1.651 13.123 1.00 . A A . 44 LYS HZ1 1 1 8 12236 1 1 44 LYS HZ2 H 9.739 3.280 12.696 1.00 . A A . 44 LYS HZ2 1 1 8 12237 1 1 44 LYS HZ3 H 11.177 2.435 12.577 1.00 . A A . 44 LYS HZ3 1 1 8 12238 1 1 44 LYS N N 12.407 2.676 7.574 1.00 . A A . 44 LYS N 1 1 8 12239 1 1 44 LYS NZ N 10.148 2.355 12.447 1.00 . A A . 44 LYS NZ 1 1 8 12240 1 1 44 LYS O O 12.286 -0.915 7.404 1.00 . A A . 44 LYS O 1 1 8 12241 1 1 45 ILE C C 15.094 -0.531 5.177 1.00 . A A . 45 ILE C 1 1 8 12242 1 1 45 ILE CA C 13.576 -0.365 5.074 1.00 . A A . 45 ILE CA 1 1 8 12243 1 1 45 ILE CB C 13.180 0.047 3.620 1.00 . A A . 45 ILE CB 1 1 8 12244 1 1 45 ILE CD1 C 10.864 -1.073 3.793 1.00 . A A . 45 ILE CD1 1 1 8 12245 1 1 45 ILE CG1 C 11.649 0.194 3.490 1.00 . A A . 45 ILE CG1 1 1 8 12246 1 1 45 ILE CG2 C 13.719 -0.942 2.589 1.00 . A A . 45 ILE CG2 1 1 8 12247 1 1 45 ILE H H 13.354 1.552 5.862 1.00 . A A . 45 ILE H 1 1 8 12248 1 1 45 ILE HA H 13.110 -1.309 5.314 1.00 . A A . 45 ILE HA 1 1 8 12249 1 1 45 ILE HB H 13.635 1.003 3.411 1.00 . A A . 45 ILE HB 1 1 8 12250 1 1 45 ILE HD11 H 9.812 -0.888 3.636 1.00 . A A . 45 ILE HD11 1 1 8 12251 1 1 45 ILE HD12 H 11.023 -1.356 4.823 1.00 . A A . 45 ILE HD12 1 1 8 12252 1 1 45 ILE HD13 H 11.196 -1.866 3.140 1.00 . A A . 45 ILE HD13 1 1 8 12253 1 1 45 ILE HG12 H 11.312 0.955 4.180 1.00 . A A . 45 ILE HG12 1 1 8 12254 1 1 45 ILE HG13 H 11.410 0.505 2.484 1.00 . A A . 45 ILE HG13 1 1 8 12255 1 1 45 ILE HG21 H 14.790 -1.032 2.702 1.00 . A A . 45 ILE HG21 1 1 8 12256 1 1 45 ILE HG22 H 13.502 -0.578 1.598 1.00 . A A . 45 ILE HG22 1 1 8 12257 1 1 45 ILE HG23 H 13.257 -1.908 2.729 1.00 . A A . 45 ILE HG23 1 1 8 12258 1 1 45 ILE N N 13.130 0.610 6.036 1.00 . A A . 45 ILE N 1 1 8 12259 1 1 45 ILE O O 15.827 0.448 5.335 1.00 . A A . 45 ILE O 1 1 8 12260 1 1 46 PRO C C 17.678 -1.674 3.865 1.00 . A A . 46 PRO C 1 1 8 12261 1 1 46 PRO CA C 16.999 -2.025 5.190 1.00 . A A . 46 PRO CA 1 1 8 12262 1 1 46 PRO CB C 17.103 -3.529 5.469 1.00 . A A . 46 PRO CB 1 1 8 12263 1 1 46 PRO CD C 14.789 -3.009 5.166 1.00 . A A . 46 PRO CD 1 1 8 12264 1 1 46 PRO CG C 15.810 -4.097 5.013 1.00 . A A . 46 PRO CG 1 1 8 12265 1 1 46 PRO HA H 17.486 -1.478 5.982 1.00 . A A . 46 PRO HA 1 1 8 12266 1 1 46 PRO HB2 H 17.934 -3.943 4.918 1.00 . A A . 46 PRO HB2 1 1 8 12267 1 1 46 PRO HB3 H 17.255 -3.691 6.525 1.00 . A A . 46 PRO HB3 1 1 8 12268 1 1 46 PRO HD2 H 14.100 -3.025 4.334 1.00 . A A . 46 PRO HD2 1 1 8 12269 1 1 46 PRO HD3 H 14.255 -3.124 6.097 1.00 . A A . 46 PRO HD3 1 1 8 12270 1 1 46 PRO HG2 H 15.890 -4.384 3.975 1.00 . A A . 46 PRO HG2 1 1 8 12271 1 1 46 PRO HG3 H 15.545 -4.951 5.619 1.00 . A A . 46 PRO HG3 1 1 8 12272 1 1 46 PRO N N 15.583 -1.766 5.166 1.00 . A A . 46 PRO N 1 1 8 12273 1 1 46 PRO O O 17.419 -2.311 2.851 1.00 . A A . 46 PRO O 1 1 8 12274 1 1 47 TRP C C 18.899 -0.108 1.451 1.00 . A A . 47 TRP C 1 1 8 12275 1 1 47 TRP CA C 19.377 -0.092 2.901 1.00 . A A . 47 TRP CA 1 1 8 12276 1 1 47 TRP CB C 20.737 -0.748 3.065 1.00 . A A . 47 TRP CB 1 1 8 12277 1 1 47 TRP CD1 C 22.196 0.602 4.669 1.00 . A A . 47 TRP CD1 1 1 8 12278 1 1 47 TRP CD2 C 21.209 -1.161 5.617 1.00 . A A . 47 TRP CD2 1 1 8 12279 1 1 47 TRP CE2 C 21.963 -0.494 6.592 1.00 . A A . 47 TRP CE2 1 1 8 12280 1 1 47 TRP CE3 C 20.499 -2.304 5.984 1.00 . A A . 47 TRP CE3 1 1 8 12281 1 1 47 TRP CG C 21.369 -0.438 4.390 1.00 . A A . 47 TRP CG 1 1 8 12282 1 1 47 TRP CH2 C 21.323 -2.044 8.237 1.00 . A A . 47 TRP CH2 1 1 8 12283 1 1 47 TRP CZ2 C 22.026 -0.930 7.907 1.00 . A A . 47 TRP CZ2 1 1 8 12284 1 1 47 TRP CZ3 C 20.564 -2.732 7.291 1.00 . A A . 47 TRP CZ3 1 1 8 12285 1 1 47 TRP H H 18.441 -0.047 4.717 1.00 . A A . 47 TRP H 1 1 8 12286 1 1 47 TRP HA H 19.520 0.949 3.147 1.00 . A A . 47 TRP HA 1 1 8 12287 1 1 47 TRP HB2 H 20.649 -1.819 2.963 1.00 . A A . 47 TRP HB2 1 1 8 12288 1 1 47 TRP HB3 H 21.374 -0.352 2.293 1.00 . A A . 47 TRP HB3 1 1 8 12289 1 1 47 TRP HD1 H 22.509 1.335 3.941 1.00 . A A . 47 TRP HD1 1 1 8 12290 1 1 47 TRP HE1 H 23.141 1.234 6.431 1.00 . A A . 47 TRP HE1 1 1 8 12291 1 1 47 TRP HE3 H 19.907 -2.848 5.263 1.00 . A A . 47 TRP HE3 1 1 8 12292 1 1 47 TRP HH2 H 21.347 -2.414 9.251 1.00 . A A . 47 TRP HH2 1 1 8 12293 1 1 47 TRP HZ2 H 22.607 -0.414 8.657 1.00 . A A . 47 TRP HZ2 1 1 8 12294 1 1 47 TRP HZ3 H 20.020 -3.614 7.595 1.00 . A A . 47 TRP HZ3 1 1 8 12295 1 1 47 TRP N N 18.459 -0.593 3.913 1.00 . A A . 47 TRP N 1 1 8 12296 1 1 47 TRP NE1 N 22.554 0.581 5.988 1.00 . A A . 47 TRP NE1 1 1 8 12297 1 1 47 TRP O O 18.616 0.945 0.876 1.00 . A A . 47 TRP O 1 1 8 12298 1 1 48 GLY C C 17.740 -2.658 -0.801 1.00 . A A . 48 GLY C 1 1 8 12299 1 1 48 GLY CA C 18.470 -1.376 -0.512 1.00 . A A . 48 GLY CA 1 1 8 12300 1 1 48 GLY H H 18.997 -2.044 1.447 1.00 . A A . 48 GLY H 1 1 8 12301 1 1 48 GLY HA2 H 17.851 -0.536 -0.793 1.00 . A A . 48 GLY HA2 1 1 8 12302 1 1 48 GLY HA3 H 19.373 -1.353 -1.103 1.00 . A A . 48 GLY HA3 1 1 8 12303 1 1 48 GLY N N 18.831 -1.259 0.877 1.00 . A A . 48 GLY N 1 1 8 12304 1 1 48 GLY O O 17.759 -3.152 -1.925 1.00 . A A . 48 GLY O 1 1 8 12305 1 1 49 SER C C 15.196 -4.370 -0.948 1.00 . A A . 49 SER C 1 1 8 12306 1 1 49 SER CA C 16.374 -4.460 0.067 1.00 . A A . 49 SER CA 1 1 8 12307 1 1 49 SER CB C 15.908 -4.939 1.456 1.00 . A A . 49 SER CB 1 1 8 12308 1 1 49 SER H H 17.084 -2.752 1.080 1.00 . A A . 49 SER H 1 1 8 12309 1 1 49 SER HA H 17.089 -5.171 -0.318 1.00 . A A . 49 SER HA 1 1 8 12310 1 1 49 SER HB2 H 16.748 -4.915 2.133 1.00 . A A . 49 SER HB2 1 1 8 12311 1 1 49 SER HB3 H 15.140 -4.268 1.815 1.00 . A A . 49 SER HB3 1 1 8 12312 1 1 49 SER HG H 16.072 -6.849 1.085 1.00 . A A . 49 SER HG 1 1 8 12313 1 1 49 SER N N 17.075 -3.196 0.200 1.00 . A A . 49 SER N 1 1 8 12314 1 1 49 SER O O 14.851 -5.363 -1.605 1.00 . A A . 49 SER O 1 1 8 12315 1 1 49 SER OG O 15.393 -6.263 1.437 1.00 . A A . 49 SER OG 1 1 8 12316 1 1 50 MET C C 13.938 -2.866 -3.495 1.00 . A A . 50 MET C 1 1 8 12317 1 1 50 MET CA C 13.488 -2.998 -2.055 1.00 . A A . 50 MET CA 1 1 8 12318 1 1 50 MET CB C 12.614 -1.780 -1.718 1.00 . A A . 50 MET CB 1 1 8 12319 1 1 50 MET CE C 11.933 0.940 -0.194 1.00 . A A . 50 MET CE 1 1 8 12320 1 1 50 MET CG C 11.849 -1.852 -0.413 1.00 . A A . 50 MET CG 1 1 8 12321 1 1 50 MET H H 14.980 -2.389 -0.647 1.00 . A A . 50 MET H 1 1 8 12322 1 1 50 MET HA H 12.879 -3.887 -1.974 1.00 . A A . 50 MET HA 1 1 8 12323 1 1 50 MET HB2 H 13.248 -0.909 -1.681 1.00 . A A . 50 MET HB2 1 1 8 12324 1 1 50 MET HB3 H 11.902 -1.645 -2.520 1.00 . A A . 50 MET HB3 1 1 8 12325 1 1 50 MET HE1 H 12.623 0.863 0.632 1.00 . A A . 50 MET HE1 1 1 8 12326 1 1 50 MET HE2 H 11.389 1.869 -0.117 1.00 . A A . 50 MET HE2 1 1 8 12327 1 1 50 MET HE3 H 12.484 0.935 -1.123 1.00 . A A . 50 MET HE3 1 1 8 12328 1 1 50 MET HG2 H 11.243 -2.746 -0.421 1.00 . A A . 50 MET HG2 1 1 8 12329 1 1 50 MET HG3 H 12.549 -1.908 0.406 1.00 . A A . 50 MET HG3 1 1 8 12330 1 1 50 MET N N 14.626 -3.168 -1.130 1.00 . A A . 50 MET N 1 1 8 12331 1 1 50 MET O O 13.110 -2.868 -4.401 1.00 . A A . 50 MET O 1 1 8 12332 1 1 50 MET SD S 10.763 -0.425 -0.171 1.00 . A A . 50 MET SD 1 1 8 12333 1 1 51 GLU C C 15.492 -3.713 -5.980 1.00 . A A . 51 GLU C 1 1 8 12334 1 1 51 GLU CA C 15.774 -2.550 -5.048 1.00 . A A . 51 GLU CA 1 1 8 12335 1 1 51 GLU CB C 17.259 -2.282 -4.987 1.00 . A A . 51 GLU CB 1 1 8 12336 1 1 51 GLU CD C 17.020 0.194 -5.219 1.00 . A A . 51 GLU CD 1 1 8 12337 1 1 51 GLU CG C 17.605 -0.930 -4.404 1.00 . A A . 51 GLU CG 1 1 8 12338 1 1 51 GLU H H 15.845 -2.785 -2.942 1.00 . A A . 51 GLU H 1 1 8 12339 1 1 51 GLU HA H 15.297 -1.671 -5.456 1.00 . A A . 51 GLU HA 1 1 8 12340 1 1 51 GLU HB2 H 17.694 -3.051 -4.364 1.00 . A A . 51 GLU HB2 1 1 8 12341 1 1 51 GLU HB3 H 17.666 -2.357 -5.984 1.00 . A A . 51 GLU HB3 1 1 8 12342 1 1 51 GLU HG2 H 17.213 -0.873 -3.399 1.00 . A A . 51 GLU HG2 1 1 8 12343 1 1 51 GLU HG3 H 18.679 -0.825 -4.379 1.00 . A A . 51 GLU HG3 1 1 8 12344 1 1 51 GLU N N 15.230 -2.745 -3.708 1.00 . A A . 51 GLU N 1 1 8 12345 1 1 51 GLU O O 15.059 -3.521 -7.111 1.00 . A A . 51 GLU O 1 1 8 12346 1 1 51 GLU OE1 O 17.582 0.523 -6.291 1.00 . A A . 51 GLU OE1 1 1 8 12347 1 1 51 GLU OE2 O 15.986 0.745 -4.827 1.00 . A A . 51 GLU OE2 1 1 8 12348 1 1 52 LYS C C 14.208 -6.754 -6.043 1.00 . A A . 52 LYS C 1 1 8 12349 1 1 52 LYS CA C 15.533 -6.079 -6.342 1.00 . A A . 52 LYS CA 1 1 8 12350 1 1 52 LYS CB C 16.699 -7.044 -6.138 1.00 . A A . 52 LYS CB 1 1 8 12351 1 1 52 LYS CD C 18.197 -5.833 -7.817 1.00 . A A . 52 LYS CD 1 1 8 12352 1 1 52 LYS CE C 18.062 -6.892 -8.904 1.00 . A A . 52 LYS CE 1 1 8 12353 1 1 52 LYS CG C 18.071 -6.418 -6.404 1.00 . A A . 52 LYS CG 1 1 8 12354 1 1 52 LYS H H 16.004 -5.008 -4.577 1.00 . A A . 52 LYS H 1 1 8 12355 1 1 52 LYS HA H 15.524 -5.755 -7.372 1.00 . A A . 52 LYS HA 1 1 8 12356 1 1 52 LYS HB2 H 16.681 -7.393 -5.116 1.00 . A A . 52 LYS HB2 1 1 8 12357 1 1 52 LYS HB3 H 16.577 -7.891 -6.794 1.00 . A A . 52 LYS HB3 1 1 8 12358 1 1 52 LYS HD2 H 17.423 -5.094 -7.960 1.00 . A A . 52 LYS HD2 1 1 8 12359 1 1 52 LYS HD3 H 19.158 -5.350 -7.909 1.00 . A A . 52 LYS HD3 1 1 8 12360 1 1 52 LYS HE2 H 18.811 -7.654 -8.748 1.00 . A A . 52 LYS HE2 1 1 8 12361 1 1 52 LYS HE3 H 17.080 -7.335 -8.836 1.00 . A A . 52 LYS HE3 1 1 8 12362 1 1 52 LYS HG2 H 18.229 -5.621 -5.692 1.00 . A A . 52 LYS HG2 1 1 8 12363 1 1 52 LYS HG3 H 18.831 -7.171 -6.262 1.00 . A A . 52 LYS HG3 1 1 8 12364 1 1 52 LYS HZ1 H 18.119 -7.065 -10.969 1.00 . A A . 52 LYS HZ1 1 1 8 12365 1 1 52 LYS HZ2 H 19.183 -5.900 -10.370 1.00 . A A . 52 LYS HZ2 1 1 8 12366 1 1 52 LYS HZ3 H 17.527 -5.587 -10.437 1.00 . A A . 52 LYS HZ3 1 1 8 12367 1 1 52 LYS N N 15.710 -4.905 -5.507 1.00 . A A . 52 LYS N 1 1 8 12368 1 1 52 LYS NZ N 18.241 -6.321 -10.254 1.00 . A A . 52 LYS NZ 1 1 8 12369 1 1 52 LYS O O 13.988 -7.911 -6.382 1.00 . A A . 52 LYS O 1 1 8 12370 1 1 53 ALA C C 10.995 -6.092 -6.111 1.00 . A A . 53 ALA C 1 1 8 12371 1 1 53 ALA CA C 12.038 -6.514 -5.089 1.00 . A A . 53 ALA CA 1 1 8 12372 1 1 53 ALA CB C 11.674 -5.998 -3.704 1.00 . A A . 53 ALA CB 1 1 8 12373 1 1 53 ALA H H 13.508 -5.057 -5.317 1.00 . A A . 53 ALA H 1 1 8 12374 1 1 53 ALA HA H 12.090 -7.591 -5.049 1.00 . A A . 53 ALA HA 1 1 8 12375 1 1 53 ALA HB1 H 11.613 -4.920 -3.733 1.00 . A A . 53 ALA HB1 1 1 8 12376 1 1 53 ALA HB2 H 12.445 -6.287 -3.005 1.00 . A A . 53 ALA HB2 1 1 8 12377 1 1 53 ALA HB3 H 10.725 -6.406 -3.388 1.00 . A A . 53 ALA HB3 1 1 8 12378 1 1 53 ALA N N 13.317 -6.007 -5.463 1.00 . A A . 53 ALA N 1 1 8 12379 1 1 53 ALA O O 11.032 -4.967 -6.611 1.00 . A A . 53 ALA O 1 1 8 12380 1 1 54 GLY C C 7.796 -6.435 -6.523 1.00 . A A . 54 GLY C 1 1 8 12381 1 1 54 GLY CA C 9.038 -6.688 -7.345 1.00 . A A . 54 GLY CA 1 1 8 12382 1 1 54 GLY H H 10.263 -7.937 -6.194 1.00 . A A . 54 GLY H 1 1 8 12383 1 1 54 GLY HA2 H 9.283 -5.804 -7.916 1.00 . A A . 54 GLY HA2 1 1 8 12384 1 1 54 GLY HA3 H 8.853 -7.510 -8.019 1.00 . A A . 54 GLY HA3 1 1 8 12385 1 1 54 GLY N N 10.138 -7.006 -6.482 1.00 . A A . 54 GLY N 1 1 8 12386 1 1 54 GLY O O 7.883 -6.433 -5.299 1.00 . A A . 54 GLY O 1 1 8 12387 1 1 55 PRO C C 5.007 -6.953 -5.345 1.00 . A A . 55 PRO C 1 1 8 12388 1 1 55 PRO CA C 5.373 -5.941 -6.443 1.00 . A A . 55 PRO CA 1 1 8 12389 1 1 55 PRO CB C 4.309 -5.933 -7.550 1.00 . A A . 55 PRO CB 1 1 8 12390 1 1 55 PRO CD C 6.416 -6.412 -8.597 1.00 . A A . 55 PRO CD 1 1 8 12391 1 1 55 PRO CG C 4.934 -6.622 -8.717 1.00 . A A . 55 PRO CG 1 1 8 12392 1 1 55 PRO HA H 5.441 -4.960 -5.997 1.00 . A A . 55 PRO HA 1 1 8 12393 1 1 55 PRO HB2 H 3.431 -6.458 -7.204 1.00 . A A . 55 PRO HB2 1 1 8 12394 1 1 55 PRO HB3 H 4.046 -4.913 -7.790 1.00 . A A . 55 PRO HB3 1 1 8 12395 1 1 55 PRO HD2 H 6.949 -7.269 -8.981 1.00 . A A . 55 PRO HD2 1 1 8 12396 1 1 55 PRO HD3 H 6.740 -5.519 -9.109 1.00 . A A . 55 PRO HD3 1 1 8 12397 1 1 55 PRO HG2 H 4.703 -7.676 -8.679 1.00 . A A . 55 PRO HG2 1 1 8 12398 1 1 55 PRO HG3 H 4.565 -6.193 -9.637 1.00 . A A . 55 PRO HG3 1 1 8 12399 1 1 55 PRO N N 6.625 -6.278 -7.149 1.00 . A A . 55 PRO N 1 1 8 12400 1 1 55 PRO O O 4.560 -6.573 -4.256 1.00 . A A . 55 PRO O 1 1 8 12401 1 1 56 LEU C C 5.881 -9.241 -3.502 1.00 . A A . 56 LEU C 1 1 8 12402 1 1 56 LEU CA C 4.919 -9.287 -4.666 1.00 . A A . 56 LEU CA 1 1 8 12403 1 1 56 LEU CB C 4.978 -10.661 -5.349 1.00 . A A . 56 LEU CB 1 1 8 12404 1 1 56 LEU CD1 C 4.271 -12.232 -7.179 1.00 . A A . 56 LEU CD1 1 1 8 12405 1 1 56 LEU CD2 C 2.596 -10.681 -6.170 1.00 . A A . 56 LEU CD2 1 1 8 12406 1 1 56 LEU CG C 4.057 -10.859 -6.564 1.00 . A A . 56 LEU CG 1 1 8 12407 1 1 56 LEU H H 5.692 -8.450 -6.466 1.00 . A A . 56 LEU H 1 1 8 12408 1 1 56 LEU HA H 3.927 -9.127 -4.270 1.00 . A A . 56 LEU HA 1 1 8 12409 1 1 56 LEU HB2 H 5.997 -10.837 -5.664 1.00 . A A . 56 LEU HB2 1 1 8 12410 1 1 56 LEU HB3 H 4.725 -11.409 -4.612 1.00 . A A . 56 LEU HB3 1 1 8 12411 1 1 56 LEU HD11 H 4.054 -12.997 -6.449 1.00 . A A . 56 LEU HD11 1 1 8 12412 1 1 56 LEU HD12 H 5.298 -12.326 -7.502 1.00 . A A . 56 LEU HD12 1 1 8 12413 1 1 56 LEU HD13 H 3.617 -12.350 -8.029 1.00 . A A . 56 LEU HD13 1 1 8 12414 1 1 56 LEU HD21 H 2.343 -11.396 -5.401 1.00 . A A . 56 LEU HD21 1 1 8 12415 1 1 56 LEU HD22 H 1.969 -10.841 -7.034 1.00 . A A . 56 LEU HD22 1 1 8 12416 1 1 56 LEU HD23 H 2.444 -9.679 -5.797 1.00 . A A . 56 LEU HD23 1 1 8 12417 1 1 56 LEU HG H 4.301 -10.120 -7.312 1.00 . A A . 56 LEU HG 1 1 8 12418 1 1 56 LEU N N 5.252 -8.228 -5.616 1.00 . A A . 56 LEU N 1 1 8 12419 1 1 56 LEU O O 5.489 -9.359 -2.349 1.00 . A A . 56 LEU O 1 1 8 12420 1 1 57 GLU C C 8.029 -7.703 -1.966 1.00 . A A . 57 GLU C 1 1 8 12421 1 1 57 GLU CA C 8.183 -8.939 -2.837 1.00 . A A . 57 GLU CA 1 1 8 12422 1 1 57 GLU CB C 9.525 -8.939 -3.523 1.00 . A A . 57 GLU CB 1 1 8 12423 1 1 57 GLU CD C 11.055 -10.086 -5.109 1.00 . A A . 57 GLU CD 1 1 8 12424 1 1 57 GLU CG C 9.760 -10.159 -4.376 1.00 . A A . 57 GLU CG 1 1 8 12425 1 1 57 GLU H H 7.345 -8.848 -4.765 1.00 . A A . 57 GLU H 1 1 8 12426 1 1 57 GLU HA H 8.108 -9.816 -2.213 1.00 . A A . 57 GLU HA 1 1 8 12427 1 1 57 GLU HB2 H 9.587 -8.069 -4.160 1.00 . A A . 57 GLU HB2 1 1 8 12428 1 1 57 GLU HB3 H 10.303 -8.890 -2.776 1.00 . A A . 57 GLU HB3 1 1 8 12429 1 1 57 GLU HG2 H 9.773 -11.032 -3.743 1.00 . A A . 57 GLU HG2 1 1 8 12430 1 1 57 GLU HG3 H 8.957 -10.244 -5.095 1.00 . A A . 57 GLU HG3 1 1 8 12431 1 1 57 GLU N N 7.131 -9.000 -3.820 1.00 . A A . 57 GLU N 1 1 8 12432 1 1 57 GLU O O 8.215 -7.769 -0.770 1.00 . A A . 57 GLU O 1 1 8 12433 1 1 57 GLU OE1 O 12.079 -10.528 -4.573 1.00 . A A . 57 GLU OE1 1 1 8 12434 1 1 57 GLU OE2 O 11.073 -9.595 -6.240 1.00 . A A . 57 GLU OE2 1 1 8 12435 1 1 58 MET C C 6.344 -5.525 -0.822 1.00 . A A . 58 MET C 1 1 8 12436 1 1 58 MET CA C 7.419 -5.333 -1.854 1.00 . A A . 58 MET CA 1 1 8 12437 1 1 58 MET CB C 7.065 -4.187 -2.807 1.00 . A A . 58 MET CB 1 1 8 12438 1 1 58 MET CE C 9.358 -2.415 -5.784 1.00 . A A . 58 MET CE 1 1 8 12439 1 1 58 MET CG C 8.222 -3.790 -3.704 1.00 . A A . 58 MET CG 1 1 8 12440 1 1 58 MET H H 7.543 -6.600 -3.559 1.00 . A A . 58 MET H 1 1 8 12441 1 1 58 MET HA H 8.335 -5.088 -1.334 1.00 . A A . 58 MET HA 1 1 8 12442 1 1 58 MET HB2 H 6.254 -4.528 -3.436 1.00 . A A . 58 MET HB2 1 1 8 12443 1 1 58 MET HB3 H 6.726 -3.326 -2.248 1.00 . A A . 58 MET HB3 1 1 8 12444 1 1 58 MET HE1 H 9.311 -1.637 -6.532 1.00 . A A . 58 MET HE1 1 1 8 12445 1 1 58 MET HE2 H 9.538 -3.363 -6.271 1.00 . A A . 58 MET HE2 1 1 8 12446 1 1 58 MET HE3 H 10.166 -2.213 -5.097 1.00 . A A . 58 MET HE3 1 1 8 12447 1 1 58 MET HG2 H 9.038 -3.441 -3.088 1.00 . A A . 58 MET HG2 1 1 8 12448 1 1 58 MET HG3 H 8.538 -4.668 -4.247 1.00 . A A . 58 MET HG3 1 1 8 12449 1 1 58 MET N N 7.654 -6.586 -2.581 1.00 . A A . 58 MET N 1 1 8 12450 1 1 58 MET O O 6.491 -5.088 0.305 1.00 . A A . 58 MET O 1 1 8 12451 1 1 58 MET SD S 7.819 -2.503 -4.884 1.00 . A A . 58 MET SD 1 1 8 12452 1 1 59 ALA C C 4.765 -7.302 0.942 1.00 . A A . 59 ALA C 1 1 8 12453 1 1 59 ALA CA C 4.214 -6.567 -0.281 1.00 . A A . 59 ALA CA 1 1 8 12454 1 1 59 ALA CB C 3.171 -7.425 -0.990 1.00 . A A . 59 ALA CB 1 1 8 12455 1 1 59 ALA H H 5.239 -6.557 -2.125 1.00 . A A . 59 ALA H 1 1 8 12456 1 1 59 ALA HA H 3.750 -5.644 0.034 1.00 . A A . 59 ALA HA 1 1 8 12457 1 1 59 ALA HB1 H 2.352 -7.627 -0.317 1.00 . A A . 59 ALA HB1 1 1 8 12458 1 1 59 ALA HB2 H 3.623 -8.358 -1.294 1.00 . A A . 59 ALA HB2 1 1 8 12459 1 1 59 ALA HB3 H 2.804 -6.905 -1.862 1.00 . A A . 59 ALA HB3 1 1 8 12460 1 1 59 ALA N N 5.296 -6.243 -1.197 1.00 . A A . 59 ALA N 1 1 8 12461 1 1 59 ALA O O 4.430 -6.991 2.089 1.00 . A A . 59 ALA O 1 1 8 12462 1 1 60 GLN C C 7.237 -8.181 2.573 1.00 . A A . 60 GLN C 1 1 8 12463 1 1 60 GLN CA C 6.260 -9.021 1.732 1.00 . A A . 60 GLN CA 1 1 8 12464 1 1 60 GLN CB C 6.939 -10.250 1.141 1.00 . A A . 60 GLN CB 1 1 8 12465 1 1 60 GLN CD C 6.619 -12.355 -0.225 1.00 . A A . 60 GLN CD 1 1 8 12466 1 1 60 GLN CG C 6.019 -11.049 0.236 1.00 . A A . 60 GLN CG 1 1 8 12467 1 1 60 GLN H H 5.931 -8.377 -0.248 1.00 . A A . 60 GLN H 1 1 8 12468 1 1 60 GLN HA H 5.454 -9.344 2.373 1.00 . A A . 60 GLN HA 1 1 8 12469 1 1 60 GLN HB2 H 7.801 -9.938 0.570 1.00 . A A . 60 GLN HB2 1 1 8 12470 1 1 60 GLN HB3 H 7.257 -10.895 1.947 1.00 . A A . 60 GLN HB3 1 1 8 12471 1 1 60 GLN HE21 H 5.859 -13.246 1.344 1.00 . A A . 60 GLN HE21 1 1 8 12472 1 1 60 GLN HE22 H 6.751 -14.270 0.289 1.00 . A A . 60 GLN HE22 1 1 8 12473 1 1 60 GLN HG2 H 5.081 -11.226 0.740 1.00 . A A . 60 GLN HG2 1 1 8 12474 1 1 60 GLN HG3 H 5.818 -10.435 -0.630 1.00 . A A . 60 GLN HG3 1 1 8 12475 1 1 60 GLN N N 5.664 -8.226 0.685 1.00 . A A . 60 GLN N 1 1 8 12476 1 1 60 GLN NE2 N 6.395 -13.389 0.534 1.00 . A A . 60 GLN NE2 1 1 8 12477 1 1 60 GLN O O 7.338 -8.360 3.783 1.00 . A A . 60 GLN O 1 1 8 12478 1 1 60 GLN OE1 O 7.284 -12.432 -1.265 1.00 . A A . 60 GLN OE1 1 1 8 12479 1 1 61 LEU C C 8.057 -5.413 3.570 1.00 . A A . 61 LEU C 1 1 8 12480 1 1 61 LEU CA C 8.828 -6.352 2.652 1.00 . A A . 61 LEU CA 1 1 8 12481 1 1 61 LEU CB C 9.760 -5.574 1.701 1.00 . A A . 61 LEU CB 1 1 8 12482 1 1 61 LEU CD1 C 10.967 -7.568 0.691 1.00 . A A . 61 LEU CD1 1 1 8 12483 1 1 61 LEU CD2 C 11.964 -5.303 0.536 1.00 . A A . 61 LEU CD2 1 1 8 12484 1 1 61 LEU CG C 11.119 -6.229 1.376 1.00 . A A . 61 LEU CG 1 1 8 12485 1 1 61 LEU H H 7.852 -7.203 0.961 1.00 . A A . 61 LEU H 1 1 8 12486 1 1 61 LEU HA H 9.435 -6.980 3.291 1.00 . A A . 61 LEU HA 1 1 8 12487 1 1 61 LEU HB2 H 9.228 -5.443 0.770 1.00 . A A . 61 LEU HB2 1 1 8 12488 1 1 61 LEU HB3 H 9.947 -4.593 2.111 1.00 . A A . 61 LEU HB3 1 1 8 12489 1 1 61 LEU HD11 H 10.416 -8.239 1.334 1.00 . A A . 61 LEU HD11 1 1 8 12490 1 1 61 LEU HD12 H 11.944 -7.984 0.490 1.00 . A A . 61 LEU HD12 1 1 8 12491 1 1 61 LEU HD13 H 10.431 -7.439 -0.238 1.00 . A A . 61 LEU HD13 1 1 8 12492 1 1 61 LEU HD21 H 12.910 -5.774 0.313 1.00 . A A . 61 LEU HD21 1 1 8 12493 1 1 61 LEU HD22 H 12.136 -4.385 1.075 1.00 . A A . 61 LEU HD22 1 1 8 12494 1 1 61 LEU HD23 H 11.447 -5.085 -0.387 1.00 . A A . 61 LEU HD23 1 1 8 12495 1 1 61 LEU HG H 11.648 -6.403 2.302 1.00 . A A . 61 LEU HG 1 1 8 12496 1 1 61 LEU N N 7.932 -7.259 1.939 1.00 . A A . 61 LEU N 1 1 8 12497 1 1 61 LEU O O 8.376 -5.308 4.763 1.00 . A A . 61 LEU O 1 1 8 12498 1 1 62 LEU C C 5.599 -4.644 5.036 1.00 . A A . 62 LEU C 1 1 8 12499 1 1 62 LEU CA C 6.179 -3.887 3.841 1.00 . A A . 62 LEU CA 1 1 8 12500 1 1 62 LEU CB C 5.019 -3.280 3.025 1.00 . A A . 62 LEU CB 1 1 8 12501 1 1 62 LEU CD1 C 6.485 -2.231 1.227 1.00 . A A . 62 LEU CD1 1 1 8 12502 1 1 62 LEU CD2 C 4.046 -1.891 1.207 1.00 . A A . 62 LEU CD2 1 1 8 12503 1 1 62 LEU CG C 5.266 -2.067 2.084 1.00 . A A . 62 LEU CG 1 1 8 12504 1 1 62 LEU H H 6.806 -4.856 2.083 1.00 . A A . 62 LEU H 1 1 8 12505 1 1 62 LEU HA H 6.830 -3.093 4.173 1.00 . A A . 62 LEU HA 1 1 8 12506 1 1 62 LEU HB2 H 4.567 -4.072 2.453 1.00 . A A . 62 LEU HB2 1 1 8 12507 1 1 62 LEU HB3 H 4.280 -2.978 3.751 1.00 . A A . 62 LEU HB3 1 1 8 12508 1 1 62 LEU HD11 H 6.601 -1.367 0.590 1.00 . A A . 62 LEU HD11 1 1 8 12509 1 1 62 LEU HD12 H 6.368 -3.128 0.639 1.00 . A A . 62 LEU HD12 1 1 8 12510 1 1 62 LEU HD13 H 7.341 -2.331 1.876 1.00 . A A . 62 LEU HD13 1 1 8 12511 1 1 62 LEU HD21 H 3.184 -1.697 1.829 1.00 . A A . 62 LEU HD21 1 1 8 12512 1 1 62 LEU HD22 H 3.883 -2.804 0.652 1.00 . A A . 62 LEU HD22 1 1 8 12513 1 1 62 LEU HD23 H 4.197 -1.070 0.525 1.00 . A A . 62 LEU HD23 1 1 8 12514 1 1 62 LEU HG H 5.400 -1.140 2.618 1.00 . A A . 62 LEU HG 1 1 8 12515 1 1 62 LEU N N 7.017 -4.765 3.040 1.00 . A A . 62 LEU N 1 1 8 12516 1 1 62 LEU O O 5.651 -4.159 6.170 1.00 . A A . 62 LEU O 1 1 8 12517 1 1 63 ILE C C 5.463 -7.054 6.908 1.00 . A A . 63 ILE C 1 1 8 12518 1 1 63 ILE CA C 4.436 -6.653 5.814 1.00 . A A . 63 ILE CA 1 1 8 12519 1 1 63 ILE CB C 3.694 -7.906 5.173 1.00 . A A . 63 ILE CB 1 1 8 12520 1 1 63 ILE CD1 C 2.622 -8.838 7.335 1.00 . A A . 63 ILE CD1 1 1 8 12521 1 1 63 ILE CG1 C 2.417 -8.282 5.939 1.00 . A A . 63 ILE CG1 1 1 8 12522 1 1 63 ILE CG2 C 4.595 -9.130 5.035 1.00 . A A . 63 ILE CG2 1 1 8 12523 1 1 63 ILE H H 5.056 -6.175 3.850 1.00 . A A . 63 ILE H 1 1 8 12524 1 1 63 ILE HA H 3.700 -6.030 6.303 1.00 . A A . 63 ILE HA 1 1 8 12525 1 1 63 ILE HB H 3.413 -7.615 4.173 1.00 . A A . 63 ILE HB 1 1 8 12526 1 1 63 ILE HD11 H 1.660 -9.079 7.763 1.00 . A A . 63 ILE HD11 1 1 8 12527 1 1 63 ILE HD12 H 3.112 -8.092 7.945 1.00 . A A . 63 ILE HD12 1 1 8 12528 1 1 63 ILE HD13 H 3.229 -9.730 7.282 1.00 . A A . 63 ILE HD13 1 1 8 12529 1 1 63 ILE HG12 H 1.840 -7.374 6.027 1.00 . A A . 63 ILE HG12 1 1 8 12530 1 1 63 ILE HG13 H 1.854 -8.999 5.360 1.00 . A A . 63 ILE HG13 1 1 8 12531 1 1 63 ILE HG21 H 4.049 -9.938 4.572 1.00 . A A . 63 ILE HG21 1 1 8 12532 1 1 63 ILE HG22 H 4.924 -9.439 6.016 1.00 . A A . 63 ILE HG22 1 1 8 12533 1 1 63 ILE HG23 H 5.456 -8.878 4.434 1.00 . A A . 63 ILE HG23 1 1 8 12534 1 1 63 ILE N N 5.067 -5.839 4.776 1.00 . A A . 63 ILE N 1 1 8 12535 1 1 63 ILE O O 5.135 -7.098 8.088 1.00 . A A . 63 ILE O 1 1 8 12536 1 1 64 THR C C 8.225 -6.518 8.324 1.00 . A A . 64 THR C 1 1 8 12537 1 1 64 THR CA C 7.747 -7.672 7.422 1.00 . A A . 64 THR CA 1 1 8 12538 1 1 64 THR CB C 8.932 -8.298 6.633 1.00 . A A . 64 THR CB 1 1 8 12539 1 1 64 THR CG2 C 10.071 -8.725 7.552 1.00 . A A . 64 THR CG2 1 1 8 12540 1 1 64 THR H H 6.914 -7.146 5.559 1.00 . A A . 64 THR H 1 1 8 12541 1 1 64 THR HA H 7.330 -8.439 8.060 1.00 . A A . 64 THR HA 1 1 8 12542 1 1 64 THR HB H 9.290 -7.569 5.921 1.00 . A A . 64 THR HB 1 1 8 12543 1 1 64 THR HG1 H 8.103 -9.143 5.064 1.00 . A A . 64 THR HG1 1 1 8 12544 1 1 64 THR HG21 H 10.875 -9.142 6.963 1.00 . A A . 64 THR HG21 1 1 8 12545 1 1 64 THR HG22 H 9.710 -9.473 8.241 1.00 . A A . 64 THR HG22 1 1 8 12546 1 1 64 THR HG23 H 10.432 -7.869 8.103 1.00 . A A . 64 THR HG23 1 1 8 12547 1 1 64 THR N N 6.700 -7.261 6.509 1.00 . A A . 64 THR N 1 1 8 12548 1 1 64 THR O O 8.457 -6.710 9.523 1.00 . A A . 64 THR O 1 1 8 12549 1 1 64 THR OG1 O 8.453 -9.451 5.914 1.00 . A A . 64 THR OG1 1 1 8 12550 1 1 65 HIS C C 7.768 -3.404 9.215 1.00 . A A . 65 HIS C 1 1 8 12551 1 1 65 HIS CA C 8.866 -4.212 8.547 1.00 . A A . 65 HIS CA 1 1 8 12552 1 1 65 HIS CB C 9.766 -3.316 7.696 1.00 . A A . 65 HIS CB 1 1 8 12553 1 1 65 HIS CD2 C 11.135 -4.540 5.894 1.00 . A A . 65 HIS CD2 1 1 8 12554 1 1 65 HIS CE1 C 12.869 -5.070 7.065 1.00 . A A . 65 HIS CE1 1 1 8 12555 1 1 65 HIS CG C 10.941 -4.042 7.132 1.00 . A A . 65 HIS CG 1 1 8 12556 1 1 65 HIS H H 8.084 -5.214 6.832 1.00 . A A . 65 HIS H 1 1 8 12557 1 1 65 HIS HA H 9.471 -4.648 9.328 1.00 . A A . 65 HIS HA 1 1 8 12558 1 1 65 HIS HB2 H 9.193 -2.909 6.877 1.00 . A A . 65 HIS HB2 1 1 8 12559 1 1 65 HIS HB3 H 10.135 -2.510 8.311 1.00 . A A . 65 HIS HB3 1 1 8 12560 1 1 65 HIS HD1 H 12.245 -4.171 8.801 1.00 . A A . 65 HIS HD1 1 1 8 12561 1 1 65 HIS HD2 H 10.442 -4.438 5.069 1.00 . A A . 65 HIS HD2 1 1 8 12562 1 1 65 HIS HE1 H 13.835 -5.452 7.360 1.00 . A A . 65 HIS HE1 1 1 8 12563 1 1 65 HIS N N 8.341 -5.330 7.772 1.00 . A A . 65 HIS N 1 1 8 12564 1 1 65 HIS ND1 N 12.057 -4.385 7.861 1.00 . A A . 65 HIS ND1 1 1 8 12565 1 1 65 HIS NE2 N 12.358 -5.195 5.853 1.00 . A A . 65 HIS NE2 1 1 8 12566 1 1 65 HIS O O 7.791 -3.182 10.431 1.00 . A A . 65 HIS O 1 1 8 12567 1 1 66 PHE C C 4.778 -3.023 9.776 1.00 . A A . 66 PHE C 1 1 8 12568 1 1 66 PHE CA C 5.726 -2.169 8.951 1.00 . A A . 66 PHE CA 1 1 8 12569 1 1 66 PHE CB C 5.005 -1.471 7.799 1.00 . A A . 66 PHE CB 1 1 8 12570 1 1 66 PHE CD1 C 6.205 0.684 7.525 1.00 . A A . 66 PHE CD1 1 1 8 12571 1 1 66 PHE CD2 C 6.499 -0.993 5.882 1.00 . A A . 66 PHE CD2 1 1 8 12572 1 1 66 PHE CE1 C 7.073 1.505 6.840 1.00 . A A . 66 PHE CE1 1 1 8 12573 1 1 66 PHE CE2 C 7.367 -0.193 5.195 1.00 . A A . 66 PHE CE2 1 1 8 12574 1 1 66 PHE CG C 5.913 -0.569 7.048 1.00 . A A . 66 PHE CG 1 1 8 12575 1 1 66 PHE CZ C 7.656 1.059 5.672 1.00 . A A . 66 PHE CZ 1 1 8 12576 1 1 66 PHE H H 6.842 -3.161 7.476 1.00 . A A . 66 PHE H 1 1 8 12577 1 1 66 PHE HA H 6.153 -1.416 9.595 1.00 . A A . 66 PHE HA 1 1 8 12578 1 1 66 PHE HB2 H 4.637 -2.208 7.096 1.00 . A A . 66 PHE HB2 1 1 8 12579 1 1 66 PHE HB3 H 4.186 -0.879 8.178 1.00 . A A . 66 PHE HB3 1 1 8 12580 1 1 66 PHE HD1 H 5.730 1.013 8.439 1.00 . A A . 66 PHE HD1 1 1 8 12581 1 1 66 PHE HD2 H 6.257 -1.982 5.526 1.00 . A A . 66 PHE HD2 1 1 8 12582 1 1 66 PHE HE1 H 7.301 2.491 7.218 1.00 . A A . 66 PHE HE1 1 1 8 12583 1 1 66 PHE HE2 H 7.817 -0.545 4.278 1.00 . A A . 66 PHE HE2 1 1 8 12584 1 1 66 PHE HZ H 8.345 1.682 5.129 1.00 . A A . 66 PHE HZ 1 1 8 12585 1 1 66 PHE N N 6.820 -2.962 8.438 1.00 . A A . 66 PHE N 1 1 8 12586 1 1 66 PHE O O 4.524 -2.732 10.945 1.00 . A A . 66 PHE O 1 1 8 12587 1 1 67 GLY C C 2.214 -5.276 9.009 1.00 . A A . 67 GLY C 1 1 8 12588 1 1 67 GLY CA C 3.385 -4.956 9.880 1.00 . A A . 67 GLY CA 1 1 8 12589 1 1 67 GLY H H 4.535 -4.276 8.260 1.00 . A A . 67 GLY H 1 1 8 12590 1 1 67 GLY HA2 H 3.903 -5.871 10.122 1.00 . A A . 67 GLY HA2 1 1 8 12591 1 1 67 GLY HA3 H 3.026 -4.506 10.791 1.00 . A A . 67 GLY HA3 1 1 8 12592 1 1 67 GLY N N 4.294 -4.075 9.190 1.00 . A A . 67 GLY N 1 1 8 12593 1 1 67 GLY O O 2.056 -4.647 7.981 1.00 . A A . 67 GLY O 1 1 8 12594 1 1 68 PRO C C -0.724 -5.547 8.150 1.00 . A A . 68 PRO C 1 1 8 12595 1 1 68 PRO CA C 0.222 -6.666 8.583 1.00 . A A . 68 PRO CA 1 1 8 12596 1 1 68 PRO CB C -0.506 -7.700 9.460 1.00 . A A . 68 PRO CB 1 1 8 12597 1 1 68 PRO CD C 1.398 -6.910 10.704 1.00 . A A . 68 PRO CD 1 1 8 12598 1 1 68 PRO CG C 0.017 -7.489 10.846 1.00 . A A . 68 PRO CG 1 1 8 12599 1 1 68 PRO HA H 0.587 -7.150 7.689 1.00 . A A . 68 PRO HA 1 1 8 12600 1 1 68 PRO HB2 H -1.571 -7.525 9.408 1.00 . A A . 68 PRO HB2 1 1 8 12601 1 1 68 PRO HB3 H -0.286 -8.695 9.103 1.00 . A A . 68 PRO HB3 1 1 8 12602 1 1 68 PRO HD2 H 1.596 -6.211 11.504 1.00 . A A . 68 PRO HD2 1 1 8 12603 1 1 68 PRO HD3 H 2.154 -7.680 10.694 1.00 . A A . 68 PRO HD3 1 1 8 12604 1 1 68 PRO HG2 H -0.622 -6.797 11.376 1.00 . A A . 68 PRO HG2 1 1 8 12605 1 1 68 PRO HG3 H 0.056 -8.433 11.370 1.00 . A A . 68 PRO HG3 1 1 8 12606 1 1 68 PRO N N 1.349 -6.211 9.409 1.00 . A A . 68 PRO N 1 1 8 12607 1 1 68 PRO O O -1.036 -5.413 6.977 1.00 . A A . 68 PRO O 1 1 8 12608 1 1 69 GLU C C -1.345 -2.396 8.441 1.00 . A A . 69 GLU C 1 1 8 12609 1 1 69 GLU CA C -2.080 -3.680 8.754 1.00 . A A . 69 GLU CA 1 1 8 12610 1 1 69 GLU CB C -3.055 -3.456 9.891 1.00 . A A . 69 GLU CB 1 1 8 12611 1 1 69 GLU CD C -4.921 -4.354 11.260 1.00 . A A . 69 GLU CD 1 1 8 12612 1 1 69 GLU CG C -3.878 -4.676 10.243 1.00 . A A . 69 GLU CG 1 1 8 12613 1 1 69 GLU H H -0.820 -4.836 9.997 1.00 . A A . 69 GLU H 1 1 8 12614 1 1 69 GLU HA H -2.631 -3.986 7.877 1.00 . A A . 69 GLU HA 1 1 8 12615 1 1 69 GLU HB2 H -2.503 -3.154 10.768 1.00 . A A . 69 GLU HB2 1 1 8 12616 1 1 69 GLU HB3 H -3.732 -2.662 9.614 1.00 . A A . 69 GLU HB3 1 1 8 12617 1 1 69 GLU HG2 H -4.364 -5.043 9.351 1.00 . A A . 69 GLU HG2 1 1 8 12618 1 1 69 GLU HG3 H -3.224 -5.438 10.640 1.00 . A A . 69 GLU HG3 1 1 8 12619 1 1 69 GLU N N -1.146 -4.738 9.076 1.00 . A A . 69 GLU N 1 1 8 12620 1 1 69 GLU O O -1.909 -1.455 7.868 1.00 . A A . 69 GLU O 1 1 8 12621 1 1 69 GLU OE1 O -5.952 -3.774 10.879 1.00 . A A . 69 GLU OE1 1 1 8 12622 1 1 69 GLU OE2 O -4.733 -4.649 12.456 1.00 . A A . 69 GLU OE2 1 1 8 12623 1 1 70 GLU C C 1.168 -1.132 7.157 1.00 . A A . 70 GLU C 1 1 8 12624 1 1 70 GLU CA C 0.699 -1.170 8.608 1.00 . A A . 70 GLU CA 1 1 8 12625 1 1 70 GLU CB C 1.871 -1.164 9.570 1.00 . A A . 70 GLU CB 1 1 8 12626 1 1 70 GLU CD C 1.369 1.062 10.574 1.00 . A A . 70 GLU CD 1 1 8 12627 1 1 70 GLU CG C 2.403 0.217 9.866 1.00 . A A . 70 GLU CG 1 1 8 12628 1 1 70 GLU H H 0.293 -3.128 9.268 1.00 . A A . 70 GLU H 1 1 8 12629 1 1 70 GLU HA H 0.096 -0.292 8.783 1.00 . A A . 70 GLU HA 1 1 8 12630 1 1 70 GLU HB2 H 1.555 -1.614 10.499 1.00 . A A . 70 GLU HB2 1 1 8 12631 1 1 70 GLU HB3 H 2.669 -1.761 9.152 1.00 . A A . 70 GLU HB3 1 1 8 12632 1 1 70 GLU HG2 H 3.276 0.131 10.496 1.00 . A A . 70 GLU HG2 1 1 8 12633 1 1 70 GLU HG3 H 2.672 0.702 8.939 1.00 . A A . 70 GLU HG3 1 1 8 12634 1 1 70 GLU N N -0.096 -2.346 8.821 1.00 . A A . 70 GLU N 1 1 8 12635 1 1 70 GLU O O 1.134 -0.096 6.519 1.00 . A A . 70 GLU O 1 1 8 12636 1 1 70 GLU OE1 O 1.225 0.924 11.805 1.00 . A A . 70 GLU OE1 1 1 8 12637 1 1 70 GLU OE2 O 0.657 1.849 9.916 1.00 . A A . 70 GLU OE2 1 1 8 12638 1 1 71 ALA C C 0.934 -2.010 4.300 1.00 . A A . 71 ALA C 1 1 8 12639 1 1 71 ALA CA C 1.992 -2.476 5.258 1.00 . A A . 71 ALA CA 1 1 8 12640 1 1 71 ALA CB C 2.241 -3.939 5.010 1.00 . A A . 71 ALA CB 1 1 8 12641 1 1 71 ALA H H 1.550 -3.095 7.220 1.00 . A A . 71 ALA H 1 1 8 12642 1 1 71 ALA HA H 2.913 -1.938 5.074 1.00 . A A . 71 ALA HA 1 1 8 12643 1 1 71 ALA HB1 H 3.050 -4.266 5.647 1.00 . A A . 71 ALA HB1 1 1 8 12644 1 1 71 ALA HB2 H 2.498 -4.101 3.974 1.00 . A A . 71 ALA HB2 1 1 8 12645 1 1 71 ALA HB3 H 1.353 -4.505 5.254 1.00 . A A . 71 ALA HB3 1 1 8 12646 1 1 71 ALA N N 1.548 -2.296 6.644 1.00 . A A . 71 ALA N 1 1 8 12647 1 1 71 ALA O O 1.212 -1.248 3.371 1.00 . A A . 71 ALA O 1 1 8 12648 1 1 72 TRP C C -1.639 -0.596 3.741 1.00 . A A . 72 TRP C 1 1 8 12649 1 1 72 TRP CA C -1.395 -2.100 3.709 1.00 . A A . 72 TRP CA 1 1 8 12650 1 1 72 TRP CB C -2.656 -2.917 4.071 1.00 . A A . 72 TRP CB 1 1 8 12651 1 1 72 TRP CD1 C -5.115 -2.235 3.864 1.00 . A A . 72 TRP CD1 1 1 8 12652 1 1 72 TRP CD2 C -4.000 -2.197 1.923 1.00 . A A . 72 TRP CD2 1 1 8 12653 1 1 72 TRP CE2 C -5.308 -1.790 1.689 1.00 . A A . 72 TRP CE2 1 1 8 12654 1 1 72 TRP CE3 C -3.112 -2.245 0.844 1.00 . A A . 72 TRP CE3 1 1 8 12655 1 1 72 TRP CG C -3.889 -2.485 3.329 1.00 . A A . 72 TRP CG 1 1 8 12656 1 1 72 TRP CH2 C -4.874 -1.482 -0.597 1.00 . A A . 72 TRP CH2 1 1 8 12657 1 1 72 TRP CZ2 C -5.755 -1.429 0.437 1.00 . A A . 72 TRP CZ2 1 1 8 12658 1 1 72 TRP CZ3 C -3.561 -1.889 -0.405 1.00 . A A . 72 TRP CZ3 1 1 8 12659 1 1 72 TRP H H -0.422 -3.052 5.310 1.00 . A A . 72 TRP H 1 1 8 12660 1 1 72 TRP HA H -1.101 -2.349 2.702 1.00 . A A . 72 TRP HA 1 1 8 12661 1 1 72 TRP HB2 H -2.481 -3.957 3.842 1.00 . A A . 72 TRP HB2 1 1 8 12662 1 1 72 TRP HB3 H -2.848 -2.814 5.129 1.00 . A A . 72 TRP HB3 1 1 8 12663 1 1 72 TRP HD1 H -5.360 -2.358 4.908 1.00 . A A . 72 TRP HD1 1 1 8 12664 1 1 72 TRP HE1 H -6.921 -1.578 2.983 1.00 . A A . 72 TRP HE1 1 1 8 12665 1 1 72 TRP HE3 H -2.090 -2.550 0.997 1.00 . A A . 72 TRP HE3 1 1 8 12666 1 1 72 TRP HH2 H -5.191 -1.208 -1.593 1.00 . A A . 72 TRP HH2 1 1 8 12667 1 1 72 TRP HZ2 H -6.768 -1.098 0.294 1.00 . A A . 72 TRP HZ2 1 1 8 12668 1 1 72 TRP HZ3 H -2.892 -1.918 -1.251 1.00 . A A . 72 TRP HZ3 1 1 8 12669 1 1 72 TRP N N -0.286 -2.458 4.542 1.00 . A A . 72 TRP N 1 1 8 12670 1 1 72 TRP NE1 N -5.975 -1.826 2.879 1.00 . A A . 72 TRP NE1 1 1 8 12671 1 1 72 TRP O O -1.829 0.034 2.690 1.00 . A A . 72 TRP O 1 1 8 12672 1 1 73 ARG C C -0.664 2.157 4.306 1.00 . A A . 73 ARG C 1 1 8 12673 1 1 73 ARG CA C -1.758 1.403 5.075 1.00 . A A . 73 ARG CA 1 1 8 12674 1 1 73 ARG CB C -1.751 1.806 6.551 1.00 . A A . 73 ARG CB 1 1 8 12675 1 1 73 ARG CD C -1.678 3.676 8.230 1.00 . A A . 73 ARG CD 1 1 8 12676 1 1 73 ARG CG C -1.860 3.307 6.774 1.00 . A A . 73 ARG CG 1 1 8 12677 1 1 73 ARG CZ C -2.693 3.152 10.432 1.00 . A A . 73 ARG CZ 1 1 8 12678 1 1 73 ARG H H -1.389 -0.571 5.714 1.00 . A A . 73 ARG H 1 1 8 12679 1 1 73 ARG HA H -2.721 1.621 4.641 1.00 . A A . 73 ARG HA 1 1 8 12680 1 1 73 ARG HB2 H -2.578 1.320 7.048 1.00 . A A . 73 ARG HB2 1 1 8 12681 1 1 73 ARG HB3 H -0.830 1.462 6.996 1.00 . A A . 73 ARG HB3 1 1 8 12682 1 1 73 ARG HD2 H -0.764 3.224 8.587 1.00 . A A . 73 ARG HD2 1 1 8 12683 1 1 73 ARG HD3 H -1.587 4.749 8.300 1.00 . A A . 73 ARG HD3 1 1 8 12684 1 1 73 ARG HE H -3.656 3.115 8.644 1.00 . A A . 73 ARG HE 1 1 8 12685 1 1 73 ARG HG2 H -1.097 3.800 6.191 1.00 . A A . 73 ARG HG2 1 1 8 12686 1 1 73 ARG HG3 H -2.835 3.636 6.445 1.00 . A A . 73 ARG HG3 1 1 8 12687 1 1 73 ARG HH11 H -0.641 2.974 10.488 1.00 . A A . 73 ARG HH11 1 1 8 12688 1 1 73 ARG HH12 H -1.378 3.000 12.015 1.00 . A A . 73 ARG HH12 1 1 8 12689 1 1 73 ARG HH21 H -4.704 3.073 10.726 1.00 . A A . 73 ARG HH21 1 1 8 12690 1 1 73 ARG HH22 H -3.787 3.022 12.162 1.00 . A A . 73 ARG HH22 1 1 8 12691 1 1 73 ARG N N -1.574 -0.020 4.925 1.00 . A A . 73 ARG N 1 1 8 12692 1 1 73 ARG NE N -2.784 3.235 9.096 1.00 . A A . 73 ARG NE 1 1 8 12693 1 1 73 ARG NH1 N -1.498 3.029 11.019 1.00 . A A . 73 ARG NH1 1 1 8 12694 1 1 73 ARG NH2 N -3.788 3.072 11.162 1.00 . A A . 73 ARG NH2 1 1 8 12695 1 1 73 ARG O O -0.955 3.077 3.551 1.00 . A A . 73 ARG O 1 1 8 12696 1 1 74 LEU C C 1.563 2.306 2.309 1.00 . A A . 74 LEU C 1 1 8 12697 1 1 74 LEU CA C 1.732 2.299 3.812 1.00 . A A . 74 LEU CA 1 1 8 12698 1 1 74 LEU CB C 3.032 1.567 4.203 1.00 . A A . 74 LEU CB 1 1 8 12699 1 1 74 LEU CD1 C 4.520 3.485 4.914 1.00 . A A . 74 LEU CD1 1 1 8 12700 1 1 74 LEU CD2 C 3.057 2.389 6.598 1.00 . A A . 74 LEU CD2 1 1 8 12701 1 1 74 LEU CG C 3.878 2.176 5.343 1.00 . A A . 74 LEU CG 1 1 8 12702 1 1 74 LEU H H 0.725 0.969 5.105 1.00 . A A . 74 LEU H 1 1 8 12703 1 1 74 LEU HA H 1.808 3.323 4.146 1.00 . A A . 74 LEU HA 1 1 8 12704 1 1 74 LEU HB2 H 2.761 0.564 4.500 1.00 . A A . 74 LEU HB2 1 1 8 12705 1 1 74 LEU HB3 H 3.653 1.488 3.324 1.00 . A A . 74 LEU HB3 1 1 8 12706 1 1 74 LEU HD11 H 3.767 4.183 4.583 1.00 . A A . 74 LEU HD11 1 1 8 12707 1 1 74 LEU HD12 H 5.228 3.296 4.119 1.00 . A A . 74 LEU HD12 1 1 8 12708 1 1 74 LEU HD13 H 5.059 3.905 5.751 1.00 . A A . 74 LEU HD13 1 1 8 12709 1 1 74 LEU HD21 H 2.645 1.444 6.918 1.00 . A A . 74 LEU HD21 1 1 8 12710 1 1 74 LEU HD22 H 2.256 3.085 6.393 1.00 . A A . 74 LEU HD22 1 1 8 12711 1 1 74 LEU HD23 H 3.693 2.787 7.374 1.00 . A A . 74 LEU HD23 1 1 8 12712 1 1 74 LEU HG H 4.680 1.489 5.576 1.00 . A A . 74 LEU HG 1 1 8 12713 1 1 74 LEU N N 0.576 1.718 4.486 1.00 . A A . 74 LEU N 1 1 8 12714 1 1 74 LEU O O 1.803 3.315 1.673 1.00 . A A . 74 LEU O 1 1 8 12715 1 1 75 ALA C C -0.214 2.000 -0.152 1.00 . A A . 75 ALA C 1 1 8 12716 1 1 75 ALA CA C 0.940 1.129 0.318 1.00 . A A . 75 ALA CA 1 1 8 12717 1 1 75 ALA CB C 0.760 -0.296 -0.149 1.00 . A A . 75 ALA CB 1 1 8 12718 1 1 75 ALA H H 0.905 0.433 2.322 1.00 . A A . 75 ALA H 1 1 8 12719 1 1 75 ALA HA H 1.845 1.513 -0.133 1.00 . A A . 75 ALA HA 1 1 8 12720 1 1 75 ALA HB1 H -0.121 -0.723 0.306 1.00 . A A . 75 ALA HB1 1 1 8 12721 1 1 75 ALA HB2 H 1.639 -0.878 0.094 1.00 . A A . 75 ALA HB2 1 1 8 12722 1 1 75 ALA HB3 H 0.636 -0.287 -1.222 1.00 . A A . 75 ALA HB3 1 1 8 12723 1 1 75 ALA N N 1.117 1.205 1.750 1.00 . A A . 75 ALA N 1 1 8 12724 1 1 75 ALA O O -0.023 2.843 -1.029 1.00 . A A . 75 ALA O 1 1 8 12725 1 1 76 LEU C C -2.368 4.102 0.128 1.00 . A A . 76 LEU C 1 1 8 12726 1 1 76 LEU CA C -2.582 2.592 0.014 1.00 . A A . 76 LEU CA 1 1 8 12727 1 1 76 LEU CB C -3.901 2.098 0.721 1.00 . A A . 76 LEU CB 1 1 8 12728 1 1 76 LEU CD1 C -4.779 3.845 2.339 1.00 . A A . 76 LEU CD1 1 1 8 12729 1 1 76 LEU CD2 C -4.982 1.444 2.912 1.00 . A A . 76 LEU CD2 1 1 8 12730 1 1 76 LEU CG C -4.142 2.476 2.204 1.00 . A A . 76 LEU CG 1 1 8 12731 1 1 76 LEU H H -1.466 1.252 1.243 1.00 . A A . 76 LEU H 1 1 8 12732 1 1 76 LEU HA H -2.654 2.379 -1.043 1.00 . A A . 76 LEU HA 1 1 8 12733 1 1 76 LEU HB2 H -4.737 2.481 0.155 1.00 . A A . 76 LEU HB2 1 1 8 12734 1 1 76 LEU HB3 H -3.921 1.020 0.644 1.00 . A A . 76 LEU HB3 1 1 8 12735 1 1 76 LEU HD11 H -5.734 3.854 1.836 1.00 . A A . 76 LEU HD11 1 1 8 12736 1 1 76 LEU HD12 H -4.127 4.586 1.900 1.00 . A A . 76 LEU HD12 1 1 8 12737 1 1 76 LEU HD13 H -4.919 4.071 3.385 1.00 . A A . 76 LEU HD13 1 1 8 12738 1 1 76 LEU HD21 H -4.480 0.488 2.886 1.00 . A A . 76 LEU HD21 1 1 8 12739 1 1 76 LEU HD22 H -5.940 1.362 2.421 1.00 . A A . 76 LEU HD22 1 1 8 12740 1 1 76 LEU HD23 H -5.132 1.742 3.940 1.00 . A A . 76 LEU HD23 1 1 8 12741 1 1 76 LEU HG H -3.179 2.514 2.687 1.00 . A A . 76 LEU HG 1 1 8 12742 1 1 76 LEU N N -1.395 1.856 0.470 1.00 . A A . 76 LEU N 1 1 8 12743 1 1 76 LEU O O -2.599 4.846 -0.822 1.00 . A A . 76 LEU O 1 1 8 12744 1 1 77 SER C C -0.359 6.479 0.747 1.00 . A A . 77 SER C 1 1 8 12745 1 1 77 SER CA C -1.572 5.919 1.522 1.00 . A A . 77 SER CA 1 1 8 12746 1 1 77 SER CB C -1.442 6.112 3.030 1.00 . A A . 77 SER CB 1 1 8 12747 1 1 77 SER H H -1.551 3.872 1.939 1.00 . A A . 77 SER H 1 1 8 12748 1 1 77 SER HA H -2.448 6.457 1.191 1.00 . A A . 77 SER HA 1 1 8 12749 1 1 77 SER HB2 H -0.841 5.281 3.375 1.00 . A A . 77 SER HB2 1 1 8 12750 1 1 77 SER HB3 H -1.011 7.067 3.285 1.00 . A A . 77 SER HB3 1 1 8 12751 1 1 77 SER HG H -3.354 6.363 3.118 1.00 . A A . 77 SER HG 1 1 8 12752 1 1 77 SER N N -1.811 4.523 1.246 1.00 . A A . 77 SER N 1 1 8 12753 1 1 77 SER O O -0.038 7.672 0.844 1.00 . A A . 77 SER O 1 1 8 12754 1 1 77 SER OG O -2.695 5.936 3.679 1.00 . A A . 77 SER OG 1 1 8 12755 1 1 78 THR C C 0.893 6.048 -2.337 1.00 . A A . 78 THR C 1 1 8 12756 1 1 78 THR CA C 1.368 6.068 -0.869 1.00 . A A . 78 THR CA 1 1 8 12757 1 1 78 THR CB C 2.671 5.258 -0.658 1.00 . A A . 78 THR CB 1 1 8 12758 1 1 78 THR CG2 C 3.802 5.799 -1.518 1.00 . A A . 78 THR CG2 1 1 8 12759 1 1 78 THR H H 0.091 4.671 0.030 1.00 . A A . 78 THR H 1 1 8 12760 1 1 78 THR HA H 1.548 7.100 -0.603 1.00 . A A . 78 THR HA 1 1 8 12761 1 1 78 THR HB H 2.496 4.219 -0.898 1.00 . A A . 78 THR HB 1 1 8 12762 1 1 78 THR HG1 H 2.644 4.660 1.195 1.00 . A A . 78 THR HG1 1 1 8 12763 1 1 78 THR HG21 H 4.689 5.199 -1.372 1.00 . A A . 78 THR HG21 1 1 8 12764 1 1 78 THR HG22 H 4.008 6.820 -1.232 1.00 . A A . 78 THR HG22 1 1 8 12765 1 1 78 THR HG23 H 3.511 5.772 -2.558 1.00 . A A . 78 THR HG23 1 1 8 12766 1 1 78 THR N N 0.309 5.627 -0.008 1.00 . A A . 78 THR N 1 1 8 12767 1 1 78 THR O O 1.418 6.787 -3.184 1.00 . A A . 78 THR O 1 1 8 12768 1 1 78 THR OG1 O 3.062 5.388 0.712 1.00 . A A . 78 THR OG1 1 1 8 12769 1 1 79 PHE C C -1.237 6.623 -4.334 1.00 . A A . 79 PHE C 1 1 8 12770 1 1 79 PHE CA C -0.752 5.220 -3.959 1.00 . A A . 79 PHE CA 1 1 8 12771 1 1 79 PHE CB C -1.951 4.246 -4.040 1.00 . A A . 79 PHE CB 1 1 8 12772 1 1 79 PHE CD1 C -0.436 2.246 -4.240 1.00 . A A . 79 PHE CD1 1 1 8 12773 1 1 79 PHE CD2 C -2.593 1.954 -3.280 1.00 . A A . 79 PHE CD2 1 1 8 12774 1 1 79 PHE CE1 C -0.177 0.905 -4.058 1.00 . A A . 79 PHE CE1 1 1 8 12775 1 1 79 PHE CE2 C -2.339 0.611 -3.097 1.00 . A A . 79 PHE CE2 1 1 8 12776 1 1 79 PHE CG C -1.649 2.787 -3.854 1.00 . A A . 79 PHE CG 1 1 8 12777 1 1 79 PHE CZ C -1.127 0.087 -3.486 1.00 . A A . 79 PHE CZ 1 1 8 12778 1 1 79 PHE H H -0.525 4.678 -1.918 1.00 . A A . 79 PHE H 1 1 8 12779 1 1 79 PHE HA H 0.024 4.894 -4.639 1.00 . A A . 79 PHE HA 1 1 8 12780 1 1 79 PHE HB2 H -2.626 4.493 -3.235 1.00 . A A . 79 PHE HB2 1 1 8 12781 1 1 79 PHE HB3 H -2.454 4.375 -4.986 1.00 . A A . 79 PHE HB3 1 1 8 12782 1 1 79 PHE HD1 H 0.314 2.881 -4.689 1.00 . A A . 79 PHE HD1 1 1 8 12783 1 1 79 PHE HD2 H -3.545 2.366 -2.977 1.00 . A A . 79 PHE HD2 1 1 8 12784 1 1 79 PHE HE1 H 0.774 0.497 -4.362 1.00 . A A . 79 PHE HE1 1 1 8 12785 1 1 79 PHE HE2 H -3.086 -0.025 -2.646 1.00 . A A . 79 PHE HE2 1 1 8 12786 1 1 79 PHE HZ H -0.921 -0.965 -3.345 1.00 . A A . 79 PHE HZ 1 1 8 12787 1 1 79 PHE N N -0.157 5.259 -2.620 1.00 . A A . 79 PHE N 1 1 8 12788 1 1 79 PHE O O -1.022 7.102 -5.447 1.00 . A A . 79 PHE O 1 1 8 12789 1 1 80 GLU C C -1.205 9.670 -3.753 1.00 . A A . 80 GLU C 1 1 8 12790 1 1 80 GLU CA C -2.349 8.654 -3.531 1.00 . A A . 80 GLU CA 1 1 8 12791 1 1 80 GLU CB C -3.177 9.071 -2.300 1.00 . A A . 80 GLU CB 1 1 8 12792 1 1 80 GLU CD C -3.120 9.609 0.200 1.00 . A A . 80 GLU CD 1 1 8 12793 1 1 80 GLU CG C -2.364 9.098 -1.010 1.00 . A A . 80 GLU CG 1 1 8 12794 1 1 80 GLU H H -1.940 6.850 -2.491 1.00 . A A . 80 GLU H 1 1 8 12795 1 1 80 GLU HA H -2.992 8.657 -4.399 1.00 . A A . 80 GLU HA 1 1 8 12796 1 1 80 GLU HB2 H -3.579 10.058 -2.469 1.00 . A A . 80 GLU HB2 1 1 8 12797 1 1 80 GLU HB3 H -3.992 8.375 -2.172 1.00 . A A . 80 GLU HB3 1 1 8 12798 1 1 80 GLU HG2 H -2.028 8.093 -0.803 1.00 . A A . 80 GLU HG2 1 1 8 12799 1 1 80 GLU HG3 H -1.502 9.726 -1.178 1.00 . A A . 80 GLU HG3 1 1 8 12800 1 1 80 GLU N N -1.831 7.297 -3.359 1.00 . A A . 80 GLU N 1 1 8 12801 1 1 80 GLU O O -1.411 10.735 -4.325 1.00 . A A . 80 GLU O 1 1 8 12802 1 1 80 GLU OE1 O -3.811 10.637 0.091 1.00 . A A . 80 GLU OE1 1 1 8 12803 1 1 80 GLU OE2 O -2.997 9.017 1.286 1.00 . A A . 80 GLU OE2 1 1 8 12804 1 1 81 ARG C C 1.765 10.178 -4.750 1.00 . A A . 81 ARG C 1 1 8 12805 1 1 81 ARG CA C 1.148 10.220 -3.383 1.00 . A A . 81 ARG CA 1 1 8 12806 1 1 81 ARG CB C 2.193 9.823 -2.350 1.00 . A A . 81 ARG CB 1 1 8 12807 1 1 81 ARG CD C 1.002 10.902 -0.432 1.00 . A A . 81 ARG CD 1 1 8 12808 1 1 81 ARG CG C 1.617 9.642 -0.977 1.00 . A A . 81 ARG CG 1 1 8 12809 1 1 81 ARG CZ C -0.385 11.509 1.534 1.00 . A A . 81 ARG CZ 1 1 8 12810 1 1 81 ARG H H 0.123 8.399 -2.983 1.00 . A A . 81 ARG H 1 1 8 12811 1 1 81 ARG HA H 0.804 11.216 -3.158 1.00 . A A . 81 ARG HA 1 1 8 12812 1 1 81 ARG HB2 H 2.650 8.894 -2.658 1.00 . A A . 81 ARG HB2 1 1 8 12813 1 1 81 ARG HB3 H 2.951 10.590 -2.304 1.00 . A A . 81 ARG HB3 1 1 8 12814 1 1 81 ARG HD2 H 1.792 11.579 -0.144 1.00 . A A . 81 ARG HD2 1 1 8 12815 1 1 81 ARG HD3 H 0.393 11.352 -1.201 1.00 . A A . 81 ARG HD3 1 1 8 12816 1 1 81 ARG HE H -0.037 9.643 0.851 1.00 . A A . 81 ARG HE 1 1 8 12817 1 1 81 ARG HG2 H 0.844 8.891 -1.023 1.00 . A A . 81 ARG HG2 1 1 8 12818 1 1 81 ARG HG3 H 2.412 9.327 -0.323 1.00 . A A . 81 ARG HG3 1 1 8 12819 1 1 81 ARG HH11 H 0.573 13.139 0.720 1.00 . A A . 81 ARG HH11 1 1 8 12820 1 1 81 ARG HH12 H -0.446 13.505 2.021 1.00 . A A . 81 ARG HH12 1 1 8 12821 1 1 81 ARG HH21 H -1.560 10.164 2.523 1.00 . A A . 81 ARG HH21 1 1 8 12822 1 1 81 ARG HH22 H -1.698 11.768 3.076 1.00 . A A . 81 ARG HH22 1 1 8 12823 1 1 81 ARG N N 0.001 9.311 -3.325 1.00 . A A . 81 ARG N 1 1 8 12824 1 1 81 ARG NE N 0.163 10.604 0.727 1.00 . A A . 81 ARG NE 1 1 8 12825 1 1 81 ARG NH1 N -0.070 12.800 1.413 1.00 . A A . 81 ARG NH1 1 1 8 12826 1 1 81 ARG NH2 N -1.272 11.124 2.435 1.00 . A A . 81 ARG NH2 1 1 8 12827 1 1 81 ARG O O 2.354 11.153 -5.213 1.00 . A A . 81 ARG O 1 1 8 12828 1 1 82 ILE C C 1.058 9.052 -7.773 1.00 . A A . 82 ILE C 1 1 8 12829 1 1 82 ILE CA C 2.154 8.832 -6.722 1.00 . A A . 82 ILE CA 1 1 8 12830 1 1 82 ILE CB C 2.815 7.425 -6.857 1.00 . A A . 82 ILE CB 1 1 8 12831 1 1 82 ILE CD1 C 2.333 4.906 -6.923 1.00 . A A . 82 ILE CD1 1 1 8 12832 1 1 82 ILE CG1 C 1.813 6.286 -6.586 1.00 . A A . 82 ILE CG1 1 1 8 12833 1 1 82 ILE CG2 C 3.968 7.333 -5.866 1.00 . A A . 82 ILE CG2 1 1 8 12834 1 1 82 ILE H H 1.148 8.307 -4.948 1.00 . A A . 82 ILE H 1 1 8 12835 1 1 82 ILE HA H 2.911 9.589 -6.874 1.00 . A A . 82 ILE HA 1 1 8 12836 1 1 82 ILE HB H 3.217 7.330 -7.856 1.00 . A A . 82 ILE HB 1 1 8 12837 1 1 82 ILE HD11 H 3.216 4.700 -6.337 1.00 . A A . 82 ILE HD11 1 1 8 12838 1 1 82 ILE HD12 H 2.578 4.855 -7.975 1.00 . A A . 82 ILE HD12 1 1 8 12839 1 1 82 ILE HD13 H 1.573 4.173 -6.696 1.00 . A A . 82 ILE HD13 1 1 8 12840 1 1 82 ILE HG12 H 1.624 6.254 -5.521 1.00 . A A . 82 ILE HG12 1 1 8 12841 1 1 82 ILE HG13 H 0.893 6.455 -7.127 1.00 . A A . 82 ILE HG13 1 1 8 12842 1 1 82 ILE HG21 H 4.440 6.364 -5.937 1.00 . A A . 82 ILE HG21 1 1 8 12843 1 1 82 ILE HG22 H 3.580 7.471 -4.867 1.00 . A A . 82 ILE HG22 1 1 8 12844 1 1 82 ILE HG23 H 4.689 8.108 -6.077 1.00 . A A . 82 ILE HG23 1 1 8 12845 1 1 82 ILE N N 1.623 9.043 -5.391 1.00 . A A . 82 ILE N 1 1 8 12846 1 1 82 ILE O O 1.185 8.658 -8.935 1.00 . A A . 82 ILE O 1 1 8 12847 1 1 83 ASN C C -2.099 8.978 -8.561 1.00 . A A . 83 ASN C 1 1 8 12848 1 1 83 ASN CA C -1.194 10.125 -8.116 1.00 . A A . 83 ASN CA 1 1 8 12849 1 1 83 ASN CB C -0.798 11.109 -9.265 1.00 . A A . 83 ASN CB 1 1 8 12850 1 1 83 ASN CG C -1.993 11.681 -10.043 1.00 . A A . 83 ASN CG 1 1 8 12851 1 1 83 ASN H H -0.042 9.890 -6.351 1.00 . A A . 83 ASN H 1 1 8 12852 1 1 83 ASN HA H -1.814 10.650 -7.410 1.00 . A A . 83 ASN HA 1 1 8 12853 1 1 83 ASN HB2 H -0.245 11.937 -8.843 1.00 . A A . 83 ASN HB2 1 1 8 12854 1 1 83 ASN HB3 H -0.156 10.590 -9.961 1.00 . A A . 83 ASN HB3 1 1 8 12855 1 1 83 ASN HD21 H -1.753 10.345 -11.476 1.00 . A A . 83 ASN HD21 1 1 8 12856 1 1 83 ASN HD22 H -3.088 11.412 -11.667 1.00 . A A . 83 ASN HD22 1 1 8 12857 1 1 83 ASN N N -0.025 9.687 -7.309 1.00 . A A . 83 ASN N 1 1 8 12858 1 1 83 ASN ND2 N -2.299 11.104 -11.170 1.00 . A A . 83 ASN ND2 1 1 8 12859 1 1 83 ASN O O -3.146 9.171 -9.172 1.00 . A A . 83 ASN O 1 1 8 12860 1 1 83 ASN OD1 O -2.599 12.685 -9.633 1.00 . A A . 83 ASN OD1 1 1 8 12861 1 1 84 ARG C C -3.573 6.506 -7.336 1.00 . A A . 84 ARG C 1 1 8 12862 1 1 84 ARG CA C -2.571 6.674 -8.482 1.00 . A A . 84 ARG CA 1 1 8 12863 1 1 84 ARG CB C -1.676 5.470 -8.659 1.00 . A A . 84 ARG CB 1 1 8 12864 1 1 84 ARG CD C -3.441 3.724 -9.174 1.00 . A A . 84 ARG CD 1 1 8 12865 1 1 84 ARG CG C -2.188 4.431 -9.648 1.00 . A A . 84 ARG CG 1 1 8 12866 1 1 84 ARG CZ C -3.431 1.712 -10.766 1.00 . A A . 84 ARG CZ 1 1 8 12867 1 1 84 ARG H H -0.992 7.700 -7.566 1.00 . A A . 84 ARG H 1 1 8 12868 1 1 84 ARG HA H -3.119 6.879 -9.390 1.00 . A A . 84 ARG HA 1 1 8 12869 1 1 84 ARG HB2 H -0.712 5.821 -8.989 1.00 . A A . 84 ARG HB2 1 1 8 12870 1 1 84 ARG HB3 H -1.573 5.039 -7.677 1.00 . A A . 84 ARG HB3 1 1 8 12871 1 1 84 ARG HD2 H -3.189 3.184 -8.275 1.00 . A A . 84 ARG HD2 1 1 8 12872 1 1 84 ARG HD3 H -4.170 4.473 -8.900 1.00 . A A . 84 ARG HD3 1 1 8 12873 1 1 84 ARG HE H -4.948 3.020 -10.468 1.00 . A A . 84 ARG HE 1 1 8 12874 1 1 84 ARG HG2 H -2.402 4.916 -10.588 1.00 . A A . 84 ARG HG2 1 1 8 12875 1 1 84 ARG HG3 H -1.407 3.700 -9.804 1.00 . A A . 84 ARG HG3 1 1 8 12876 1 1 84 ARG HH11 H -1.549 1.979 -9.977 1.00 . A A . 84 ARG HH11 1 1 8 12877 1 1 84 ARG HH12 H -1.719 0.620 -10.985 1.00 . A A . 84 ARG HH12 1 1 8 12878 1 1 84 ARG HH21 H -5.102 1.100 -11.776 1.00 . A A . 84 ARG HH21 1 1 8 12879 1 1 84 ARG HH22 H -3.744 0.131 -12.033 1.00 . A A . 84 ARG HH22 1 1 8 12880 1 1 84 ARG N N -1.773 7.805 -8.150 1.00 . A A . 84 ARG N 1 1 8 12881 1 1 84 ARG NE N -4.022 2.812 -10.204 1.00 . A A . 84 ARG NE 1 1 8 12882 1 1 84 ARG NH1 N -2.150 1.425 -10.551 1.00 . A A . 84 ARG NH1 1 1 8 12883 1 1 84 ARG NH2 N -4.135 0.931 -11.564 1.00 . A A . 84 ARG NH2 1 1 8 12884 1 1 84 ARG O O -3.566 5.528 -6.578 1.00 . A A . 84 ARG O 1 1 8 12885 1 1 85 LYS C C -6.508 6.705 -6.299 1.00 . A A . 85 LYS C 1 1 8 12886 1 1 85 LYS CA C -5.376 7.693 -6.181 1.00 . A A . 85 LYS CA 1 1 8 12887 1 1 85 LYS CB C -5.870 9.143 -6.288 1.00 . A A . 85 LYS CB 1 1 8 12888 1 1 85 LYS CD C -7.219 11.071 -5.404 1.00 . A A . 85 LYS CD 1 1 8 12889 1 1 85 LYS CE C -7.970 11.339 -6.712 1.00 . A A . 85 LYS CE 1 1 8 12890 1 1 85 LYS CG C -6.849 9.599 -5.227 1.00 . A A . 85 LYS CG 1 1 8 12891 1 1 85 LYS H H -4.456 8.106 -8.018 1.00 . A A . 85 LYS H 1 1 8 12892 1 1 85 LYS HA H -4.870 7.568 -5.235 1.00 . A A . 85 LYS HA 1 1 8 12893 1 1 85 LYS HB2 H -5.007 9.790 -6.223 1.00 . A A . 85 LYS HB2 1 1 8 12894 1 1 85 LYS HB3 H -6.326 9.268 -7.259 1.00 . A A . 85 LYS HB3 1 1 8 12895 1 1 85 LYS HD2 H -7.844 11.373 -4.577 1.00 . A A . 85 LYS HD2 1 1 8 12896 1 1 85 LYS HD3 H -6.312 11.657 -5.394 1.00 . A A . 85 LYS HD3 1 1 8 12897 1 1 85 LYS HE2 H -8.114 12.404 -6.808 1.00 . A A . 85 LYS HE2 1 1 8 12898 1 1 85 LYS HE3 H -7.379 10.991 -7.545 1.00 . A A . 85 LYS HE3 1 1 8 12899 1 1 85 LYS HG2 H -7.745 8.999 -5.291 1.00 . A A . 85 LYS HG2 1 1 8 12900 1 1 85 LYS HG3 H -6.387 9.471 -4.260 1.00 . A A . 85 LYS HG3 1 1 8 12901 1 1 85 LYS HZ1 H -9.880 11.007 -5.952 1.00 . A A . 85 LYS HZ1 1 1 8 12902 1 1 85 LYS HZ2 H -9.283 9.643 -6.723 1.00 . A A . 85 LYS HZ2 1 1 8 12903 1 1 85 LYS HZ3 H -9.805 10.971 -7.609 1.00 . A A . 85 LYS HZ3 1 1 8 12904 1 1 85 LYS N N -4.436 7.486 -7.257 1.00 . A A . 85 LYS N 1 1 8 12905 1 1 85 LYS NZ N -9.294 10.690 -6.749 1.00 . A A . 85 LYS NZ 1 1 8 12906 1 1 85 LYS O O -7.207 6.422 -5.344 1.00 . A A . 85 LYS O 1 1 8 12907 1 1 86 ASP C C -7.569 3.999 -6.897 1.00 . A A . 86 ASP C 1 1 8 12908 1 1 86 ASP CA C -7.617 5.177 -7.847 1.00 . A A . 86 ASP CA 1 1 8 12909 1 1 86 ASP CB C -7.332 4.670 -9.255 1.00 . A A . 86 ASP CB 1 1 8 12910 1 1 86 ASP CG C -7.188 5.777 -10.257 1.00 . A A . 86 ASP CG 1 1 8 12911 1 1 86 ASP H H -6.014 6.458 -8.194 1.00 . A A . 86 ASP H 1 1 8 12912 1 1 86 ASP HA H -8.572 5.675 -7.845 1.00 . A A . 86 ASP HA 1 1 8 12913 1 1 86 ASP HB2 H -6.415 4.099 -9.247 1.00 . A A . 86 ASP HB2 1 1 8 12914 1 1 86 ASP HB3 H -8.143 4.028 -9.566 1.00 . A A . 86 ASP HB3 1 1 8 12915 1 1 86 ASP N N -6.622 6.159 -7.481 1.00 . A A . 86 ASP N 1 1 8 12916 1 1 86 ASP O O -8.577 3.611 -6.315 1.00 . A A . 86 ASP O 1 1 8 12917 1 1 86 ASP OD1 O -6.192 6.533 -10.172 1.00 . A A . 86 ASP OD1 1 1 8 12918 1 1 86 ASP OD2 O -8.050 5.921 -11.145 1.00 . A A . 86 ASP OD2 1 1 8 12919 1 1 87 LEU C C -6.368 2.691 -4.372 1.00 . A A . 87 LEU C 1 1 8 12920 1 1 87 LEU CA C -6.199 2.301 -5.822 1.00 . A A . 87 LEU CA 1 1 8 12921 1 1 87 LEU CB C -4.847 1.624 -6.021 1.00 . A A . 87 LEU CB 1 1 8 12922 1 1 87 LEU CD1 C -3.217 0.317 -7.376 1.00 . A A . 87 LEU CD1 1 1 8 12923 1 1 87 LEU CD2 C -5.665 -0.054 -7.719 1.00 . A A . 87 LEU CD2 1 1 8 12924 1 1 87 LEU CG C -4.586 0.969 -7.372 1.00 . A A . 87 LEU CG 1 1 8 12925 1 1 87 LEU H H -5.585 3.899 -7.112 1.00 . A A . 87 LEU H 1 1 8 12926 1 1 87 LEU HA H -6.985 1.603 -6.071 1.00 . A A . 87 LEU HA 1 1 8 12927 1 1 87 LEU HB2 H -4.090 2.379 -5.869 1.00 . A A . 87 LEU HB2 1 1 8 12928 1 1 87 LEU HB3 H -4.727 0.881 -5.248 1.00 . A A . 87 LEU HB3 1 1 8 12929 1 1 87 LEU HD11 H -2.462 1.058 -7.158 1.00 . A A . 87 LEU HD11 1 1 8 12930 1 1 87 LEU HD12 H -3.029 -0.096 -8.355 1.00 . A A . 87 LEU HD12 1 1 8 12931 1 1 87 LEU HD13 H -3.180 -0.467 -6.635 1.00 . A A . 87 LEU HD13 1 1 8 12932 1 1 87 LEU HD21 H -6.622 0.438 -7.802 1.00 . A A . 87 LEU HD21 1 1 8 12933 1 1 87 LEU HD22 H -5.714 -0.808 -6.949 1.00 . A A . 87 LEU HD22 1 1 8 12934 1 1 87 LEU HD23 H -5.420 -0.523 -8.661 1.00 . A A . 87 LEU HD23 1 1 8 12935 1 1 87 LEU HG H -4.587 1.735 -8.134 1.00 . A A . 87 LEU HG 1 1 8 12936 1 1 87 LEU N N -6.362 3.467 -6.692 1.00 . A A . 87 LEU N 1 1 8 12937 1 1 87 LEU O O -6.836 1.904 -3.555 1.00 . A A . 87 LEU O 1 1 8 12938 1 1 88 TRP C C -7.614 4.538 -2.358 1.00 . A A . 88 TRP C 1 1 8 12939 1 1 88 TRP CA C -6.141 4.462 -2.750 1.00 . A A . 88 TRP CA 1 1 8 12940 1 1 88 TRP CB C -5.484 5.836 -2.701 1.00 . A A . 88 TRP CB 1 1 8 12941 1 1 88 TRP CD1 C -5.182 6.314 -0.208 1.00 . A A . 88 TRP CD1 1 1 8 12942 1 1 88 TRP CD2 C -6.571 7.707 -1.236 1.00 . A A . 88 TRP CD2 1 1 8 12943 1 1 88 TRP CE2 C -6.491 8.076 0.113 1.00 . A A . 88 TRP CE2 1 1 8 12944 1 1 88 TRP CE3 C -7.386 8.440 -2.083 1.00 . A A . 88 TRP CE3 1 1 8 12945 1 1 88 TRP CG C -5.723 6.578 -1.419 1.00 . A A . 88 TRP CG 1 1 8 12946 1 1 88 TRP CH2 C -7.987 9.853 -0.230 1.00 . A A . 88 TRP CH2 1 1 8 12947 1 1 88 TRP CZ2 C -7.194 9.148 0.627 1.00 . A A . 88 TRP CZ2 1 1 8 12948 1 1 88 TRP CZ3 C -8.084 9.505 -1.574 1.00 . A A . 88 TRP CZ3 1 1 8 12949 1 1 88 TRP H H -5.667 4.489 -4.790 1.00 . A A . 88 TRP H 1 1 8 12950 1 1 88 TRP HA H -5.628 3.802 -2.067 1.00 . A A . 88 TRP HA 1 1 8 12951 1 1 88 TRP HB2 H -4.421 5.710 -2.853 1.00 . A A . 88 TRP HB2 1 1 8 12952 1 1 88 TRP HB3 H -5.865 6.422 -3.524 1.00 . A A . 88 TRP HB3 1 1 8 12953 1 1 88 TRP HD1 H -4.494 5.502 -0.033 1.00 . A A . 88 TRP HD1 1 1 8 12954 1 1 88 TRP HE1 H -5.392 7.233 1.673 1.00 . A A . 88 TRP HE1 1 1 8 12955 1 1 88 TRP HE3 H -7.476 8.182 -3.126 1.00 . A A . 88 TRP HE3 1 1 8 12956 1 1 88 TRP HH2 H -8.557 10.697 0.125 1.00 . A A . 88 TRP HH2 1 1 8 12957 1 1 88 TRP HZ2 H -7.119 9.424 1.667 1.00 . A A . 88 TRP HZ2 1 1 8 12958 1 1 88 TRP HZ3 H -8.721 10.089 -2.221 1.00 . A A . 88 TRP HZ3 1 1 8 12959 1 1 88 TRP N N -6.014 3.915 -4.077 1.00 . A A . 88 TRP N 1 1 8 12960 1 1 88 TRP NE1 N -5.640 7.208 0.723 1.00 . A A . 88 TRP NE1 1 1 8 12961 1 1 88 TRP O O -7.995 4.092 -1.287 1.00 . A A . 88 TRP O 1 1 8 12962 1 1 89 GLU C C -10.526 3.805 -2.853 1.00 . A A . 89 GLU C 1 1 8 12963 1 1 89 GLU CA C -9.882 5.165 -3.073 1.00 . A A . 89 GLU CA 1 1 8 12964 1 1 89 GLU CB C -10.539 5.858 -4.262 1.00 . A A . 89 GLU CB 1 1 8 12965 1 1 89 GLU CD C -10.749 7.948 -5.641 1.00 . A A . 89 GLU CD 1 1 8 12966 1 1 89 GLU CG C -10.159 7.314 -4.412 1.00 . A A . 89 GLU CG 1 1 8 12967 1 1 89 GLU H H -8.038 5.413 -4.094 1.00 . A A . 89 GLU H 1 1 8 12968 1 1 89 GLU HA H -10.046 5.768 -2.192 1.00 . A A . 89 GLU HA 1 1 8 12969 1 1 89 GLU HB2 H -10.250 5.342 -5.166 1.00 . A A . 89 GLU HB2 1 1 8 12970 1 1 89 GLU HB3 H -11.611 5.799 -4.147 1.00 . A A . 89 GLU HB3 1 1 8 12971 1 1 89 GLU HG2 H -10.502 7.854 -3.544 1.00 . A A . 89 GLU HG2 1 1 8 12972 1 1 89 GLU HG3 H -9.083 7.379 -4.470 1.00 . A A . 89 GLU HG3 1 1 8 12973 1 1 89 GLU N N -8.434 5.056 -3.267 1.00 . A A . 89 GLU N 1 1 8 12974 1 1 89 GLU O O -11.558 3.701 -2.206 1.00 . A A . 89 GLU O 1 1 8 12975 1 1 89 GLU OE1 O -11.974 8.265 -5.658 1.00 . A A . 89 GLU OE1 1 1 8 12976 1 1 89 GLU OE2 O -10.006 8.169 -6.615 1.00 . A A . 89 GLU OE2 1 1 8 12977 1 1 90 ARG C C -10.071 0.933 -1.815 1.00 . A A . 90 ARG C 1 1 8 12978 1 1 90 ARG CA C -10.419 1.416 -3.229 1.00 . A A . 90 ARG CA 1 1 8 12979 1 1 90 ARG CB C -9.745 0.449 -4.220 1.00 . A A . 90 ARG CB 1 1 8 12980 1 1 90 ARG CD C -11.179 0.839 -6.311 1.00 . A A . 90 ARG CD 1 1 8 12981 1 1 90 ARG CG C -9.781 0.803 -5.715 1.00 . A A . 90 ARG CG 1 1 8 12982 1 1 90 ARG CZ C -13.289 2.103 -5.909 1.00 . A A . 90 ARG CZ 1 1 8 12983 1 1 90 ARG H H -9.099 2.939 -3.914 1.00 . A A . 90 ARG H 1 1 8 12984 1 1 90 ARG HA H -11.488 1.408 -3.382 1.00 . A A . 90 ARG HA 1 1 8 12985 1 1 90 ARG HB2 H -8.706 0.379 -3.936 1.00 . A A . 90 ARG HB2 1 1 8 12986 1 1 90 ARG HB3 H -10.196 -0.524 -4.089 1.00 . A A . 90 ARG HB3 1 1 8 12987 1 1 90 ARG HD2 H -11.078 0.835 -7.386 1.00 . A A . 90 ARG HD2 1 1 8 12988 1 1 90 ARG HD3 H -11.710 -0.047 -5.998 1.00 . A A . 90 ARG HD3 1 1 8 12989 1 1 90 ARG HE H -11.401 2.809 -5.682 1.00 . A A . 90 ARG HE 1 1 8 12990 1 1 90 ARG HG2 H -9.342 1.782 -5.847 1.00 . A A . 90 ARG HG2 1 1 8 12991 1 1 90 ARG HG3 H -9.186 0.078 -6.250 1.00 . A A . 90 ARG HG3 1 1 8 12992 1 1 90 ARG HH11 H -13.608 0.183 -6.568 1.00 . A A . 90 ARG HH11 1 1 8 12993 1 1 90 ARG HH12 H -15.019 1.077 -6.272 1.00 . A A . 90 ARG HH12 1 1 8 12994 1 1 90 ARG HH21 H -13.409 4.083 -5.328 1.00 . A A . 90 ARG HH21 1 1 8 12995 1 1 90 ARG HH22 H -14.897 3.312 -5.557 1.00 . A A . 90 ARG HH22 1 1 8 12996 1 1 90 ARG N N -9.915 2.772 -3.398 1.00 . A A . 90 ARG N 1 1 8 12997 1 1 90 ARG NE N -11.949 2.029 -5.919 1.00 . A A . 90 ARG NE 1 1 8 12998 1 1 90 ARG NH1 N -14.018 1.054 -6.272 1.00 . A A . 90 ARG NH1 1 1 8 12999 1 1 90 ARG NH2 N -13.897 3.242 -5.577 1.00 . A A . 90 ARG NH2 1 1 8 13000 1 1 90 ARG O O -10.898 0.342 -1.101 1.00 . A A . 90 ARG O 1 1 8 13001 1 1 91 GLY C C -8.620 1.554 1.067 1.00 . A A . 91 GLY C 1 1 8 13002 1 1 91 GLY CA C -8.300 0.748 -0.172 1.00 . A A . 91 GLY CA 1 1 8 13003 1 1 91 GLY H H -8.311 1.861 -1.954 1.00 . A A . 91 GLY H 1 1 8 13004 1 1 91 GLY HA2 H -8.660 -0.259 -0.019 1.00 . A A . 91 GLY HA2 1 1 8 13005 1 1 91 GLY HA3 H -7.228 0.721 -0.298 1.00 . A A . 91 GLY HA3 1 1 8 13006 1 1 91 GLY N N -8.855 1.256 -1.404 1.00 . A A . 91 GLY N 1 1 8 13007 1 1 91 GLY O O -8.103 1.248 2.144 1.00 . A A . 91 GLY O 1 1 8 13008 1 1 92 GLN C C -10.688 2.540 3.038 1.00 . A A . 92 GLN C 1 1 8 13009 1 1 92 GLN CA C -9.856 3.381 2.080 1.00 . A A . 92 GLN CA 1 1 8 13010 1 1 92 GLN CB C -10.617 4.640 1.641 1.00 . A A . 92 GLN CB 1 1 8 13011 1 1 92 GLN CD C -10.557 6.886 0.476 1.00 . A A . 92 GLN CD 1 1 8 13012 1 1 92 GLN CG C -9.766 5.663 0.904 1.00 . A A . 92 GLN CG 1 1 8 13013 1 1 92 GLN H H -9.760 2.803 0.035 1.00 . A A . 92 GLN H 1 1 8 13014 1 1 92 GLN HA H -8.961 3.662 2.613 1.00 . A A . 92 GLN HA 1 1 8 13015 1 1 92 GLN HB2 H -11.412 4.337 0.976 1.00 . A A . 92 GLN HB2 1 1 8 13016 1 1 92 GLN HB3 H -11.055 5.113 2.506 1.00 . A A . 92 GLN HB3 1 1 8 13017 1 1 92 GLN HE21 H -10.158 7.779 2.190 1.00 . A A . 92 GLN HE21 1 1 8 13018 1 1 92 GLN HE22 H -11.143 8.670 1.090 1.00 . A A . 92 GLN HE22 1 1 8 13019 1 1 92 GLN HG2 H -8.967 5.983 1.555 1.00 . A A . 92 GLN HG2 1 1 8 13020 1 1 92 GLN HG3 H -9.343 5.198 0.026 1.00 . A A . 92 GLN HG3 1 1 8 13021 1 1 92 GLN N N -9.440 2.576 0.932 1.00 . A A . 92 GLN N 1 1 8 13022 1 1 92 GLN NE2 N -10.622 7.875 1.332 1.00 . A A . 92 GLN NE2 1 1 8 13023 1 1 92 GLN O O -11.889 2.317 2.827 1.00 . A A . 92 GLN O 1 1 8 13024 1 1 92 GLN OE1 O -11.111 6.942 -0.624 1.00 . A A . 92 GLN OE1 1 1 8 13025 1 1 93 ARG C C -10.872 1.835 6.372 1.00 . A A . 93 ARG C 1 1 8 13026 1 1 93 ARG CA C -10.631 1.145 5.025 1.00 . A A . 93 ARG CA 1 1 8 13027 1 1 93 ARG CB C -9.696 -0.062 5.259 1.00 . A A . 93 ARG CB 1 1 8 13028 1 1 93 ARG CD C -7.559 -0.849 6.379 1.00 . A A . 93 ARG CD 1 1 8 13029 1 1 93 ARG CG C -8.413 0.324 5.990 1.00 . A A . 93 ARG CG 1 1 8 13030 1 1 93 ARG CZ C -6.108 -1.122 8.421 1.00 . A A . 93 ARG CZ 1 1 8 13031 1 1 93 ARG H H -9.095 2.338 4.154 1.00 . A A . 93 ARG H 1 1 8 13032 1 1 93 ARG HA H -11.561 0.784 4.617 1.00 . A A . 93 ARG HA 1 1 8 13033 1 1 93 ARG HB2 H -10.220 -0.804 5.844 1.00 . A A . 93 ARG HB2 1 1 8 13034 1 1 93 ARG HB3 H -9.429 -0.489 4.303 1.00 . A A . 93 ARG HB3 1 1 8 13035 1 1 93 ARG HD2 H -8.183 -1.629 6.788 1.00 . A A . 93 ARG HD2 1 1 8 13036 1 1 93 ARG HD3 H -7.067 -1.184 5.478 1.00 . A A . 93 ARG HD3 1 1 8 13037 1 1 93 ARG HE H -6.199 0.500 7.251 1.00 . A A . 93 ARG HE 1 1 8 13038 1 1 93 ARG HG2 H -7.830 0.971 5.353 1.00 . A A . 93 ARG HG2 1 1 8 13039 1 1 93 ARG HG3 H -8.689 0.871 6.880 1.00 . A A . 93 ARG HG3 1 1 8 13040 1 1 93 ARG HH11 H -7.025 -2.888 7.940 1.00 . A A . 93 ARG HH11 1 1 8 13041 1 1 93 ARG HH12 H -6.165 -2.923 9.407 1.00 . A A . 93 ARG HH12 1 1 8 13042 1 1 93 ARG HH21 H -5.078 0.442 9.144 1.00 . A A . 93 ARG HH21 1 1 8 13043 1 1 93 ARG HH22 H -4.980 -0.975 10.131 1.00 . A A . 93 ARG HH22 1 1 8 13044 1 1 93 ARG N N -10.031 2.057 4.069 1.00 . A A . 93 ARG N 1 1 8 13045 1 1 93 ARG NE N -6.539 -0.421 7.356 1.00 . A A . 93 ARG NE 1 1 8 13046 1 1 93 ARG NH1 N -6.447 -2.391 8.593 1.00 . A A . 93 ARG NH1 1 1 8 13047 1 1 93 ARG NH2 N -5.324 -0.527 9.301 1.00 . A A . 93 ARG NH2 1 1 8 13048 1 1 93 ARG O O -11.783 1.477 7.109 1.00 . A A . 93 ARG O 1 1 8 13049 1 1 94 GLU C C -10.030 4.963 7.747 1.00 . A A . 94 GLU C 1 1 8 13050 1 1 94 GLU CA C -10.066 3.478 7.971 1.00 . A A . 94 GLU CA 1 1 8 13051 1 1 94 GLU CB C -8.840 3.000 8.784 1.00 . A A . 94 GLU CB 1 1 8 13052 1 1 94 GLU CD C -6.322 2.782 8.940 1.00 . A A . 94 GLU CD 1 1 8 13053 1 1 94 GLU CG C -7.487 3.286 8.127 1.00 . A A . 94 GLU CG 1 1 8 13054 1 1 94 GLU H H -9.464 3.207 5.985 1.00 . A A . 94 GLU H 1 1 8 13055 1 1 94 GLU HA H -10.973 3.204 8.484 1.00 . A A . 94 GLU HA 1 1 8 13056 1 1 94 GLU HB2 H -8.852 3.492 9.745 1.00 . A A . 94 GLU HB2 1 1 8 13057 1 1 94 GLU HB3 H -8.922 1.935 8.941 1.00 . A A . 94 GLU HB3 1 1 8 13058 1 1 94 GLU HG2 H -7.462 2.805 7.161 1.00 . A A . 94 GLU HG2 1 1 8 13059 1 1 94 GLU HG3 H -7.386 4.353 7.997 1.00 . A A . 94 GLU HG3 1 1 8 13060 1 1 94 GLU N N -10.062 2.834 6.669 1.00 . A A . 94 GLU N 1 1 8 13061 1 1 94 GLU O O -9.467 5.748 8.525 1.00 . A A . 94 GLU O 1 1 8 13062 1 1 94 GLU OE1 O -6.218 3.129 10.134 1.00 . A A . 94 GLU OE1 1 1 8 13063 1 1 94 GLU OE2 O -5.466 2.039 8.402 1.00 . A A . 94 GLU OE2 1 1 8 13064 1 1 95 ASP C C -12.097 7.136 6.119 1.00 . A A . 95 ASP C 1 1 8 13065 1 1 95 ASP CA C -10.668 6.681 6.219 1.00 . A A . 95 ASP CA 1 1 8 13066 1 1 95 ASP CB C -10.018 6.688 4.825 1.00 . A A . 95 ASP CB 1 1 8 13067 1 1 95 ASP CG C -8.634 6.062 4.812 1.00 . A A . 95 ASP CG 1 1 8 13068 1 1 95 ASP H H -11.250 4.700 6.231 1.00 . A A . 95 ASP H 1 1 8 13069 1 1 95 ASP HA H -10.102 7.315 6.883 1.00 . A A . 95 ASP HA 1 1 8 13070 1 1 95 ASP HB2 H -10.650 6.132 4.150 1.00 . A A . 95 ASP HB2 1 1 8 13071 1 1 95 ASP HB3 H -9.946 7.706 4.475 1.00 . A A . 95 ASP HB3 1 1 8 13072 1 1 95 ASP N N -10.679 5.343 6.706 1.00 . A A . 95 ASP N 1 1 8 13073 1 1 95 ASP O O -13.000 6.446 6.609 1.00 . A A . 95 ASP O 1 1 8 13074 1 1 95 ASP OD1 O -8.520 4.807 4.696 1.00 . A A . 95 ASP OD1 1 1 8 13075 1 1 95 ASP OD2 O -7.638 6.795 4.960 1.00 . A A . 95 ASP OD2 1 1 8 13076 1 1 96 LEU C C -14.345 7.900 4.242 1.00 . A A . 96 LEU C 1 1 8 13077 1 1 96 LEU CA C -13.673 8.755 5.308 1.00 . A A . 96 LEU CA 1 1 8 13078 1 1 96 LEU CB C -13.736 10.257 4.937 1.00 . A A . 96 LEU CB 1 1 8 13079 1 1 96 LEU CD1 C -13.541 12.124 3.293 1.00 . A A . 96 LEU CD1 1 1 8 13080 1 1 96 LEU CD2 C -11.643 10.565 3.542 1.00 . A A . 96 LEU CD2 1 1 8 13081 1 1 96 LEU CG C -13.155 10.692 3.585 1.00 . A A . 96 LEU CG 1 1 8 13082 1 1 96 LEU H H -11.562 8.811 5.208 1.00 . A A . 96 LEU H 1 1 8 13083 1 1 96 LEU HA H -14.216 8.591 6.225 1.00 . A A . 96 LEU HA 1 1 8 13084 1 1 96 LEU HB2 H -14.776 10.545 4.946 1.00 . A A . 96 LEU HB2 1 1 8 13085 1 1 96 LEU HB3 H -13.231 10.811 5.713 1.00 . A A . 96 LEU HB3 1 1 8 13086 1 1 96 LEU HD11 H -13.137 12.421 2.336 1.00 . A A . 96 LEU HD11 1 1 8 13087 1 1 96 LEU HD12 H -13.137 12.764 4.064 1.00 . A A . 96 LEU HD12 1 1 8 13088 1 1 96 LEU HD13 H -14.617 12.215 3.277 1.00 . A A . 96 LEU HD13 1 1 8 13089 1 1 96 LEU HD21 H -11.206 11.127 4.354 1.00 . A A . 96 LEU HD21 1 1 8 13090 1 1 96 LEU HD22 H -11.282 10.958 2.603 1.00 . A A . 96 LEU HD22 1 1 8 13091 1 1 96 LEU HD23 H -11.363 9.525 3.622 1.00 . A A . 96 LEU HD23 1 1 8 13092 1 1 96 LEU HG H -13.581 10.035 2.843 1.00 . A A . 96 LEU HG 1 1 8 13093 1 1 96 LEU N N -12.321 8.278 5.520 1.00 . A A . 96 LEU N 1 1 8 13094 1 1 96 LEU O O -13.675 7.441 3.305 1.00 . A A . 96 LEU O 1 1 8 13095 1 1 97 VAL C C -16.182 5.354 3.826 1.00 . A A . 97 VAL C 1 1 8 13096 1 1 97 VAL CA C -16.459 6.827 3.554 1.00 . A A . 97 VAL CA 1 1 8 13097 1 1 97 VAL CB C -16.339 7.164 2.042 1.00 . A A . 97 VAL CB 1 1 8 13098 1 1 97 VAL CG1 C -17.097 6.150 1.185 1.00 . A A . 97 VAL CG1 1 1 8 13099 1 1 97 VAL CG2 C -16.877 8.556 1.782 1.00 . A A . 97 VAL CG2 1 1 8 13100 1 1 97 VAL H H -16.107 8.080 5.179 1.00 . A A . 97 VAL H 1 1 8 13101 1 1 97 VAL HA H -17.479 7.001 3.867 1.00 . A A . 97 VAL HA 1 1 8 13102 1 1 97 VAL HB H -15.287 7.156 1.799 1.00 . A A . 97 VAL HB 1 1 8 13103 1 1 97 VAL HG11 H -18.142 6.174 1.451 1.00 . A A . 97 VAL HG11 1 1 8 13104 1 1 97 VAL HG12 H -16.710 5.160 1.377 1.00 . A A . 97 VAL HG12 1 1 8 13105 1 1 97 VAL HG13 H -16.980 6.390 0.139 1.00 . A A . 97 VAL HG13 1 1 8 13106 1 1 97 VAL HG21 H -17.918 8.597 2.069 1.00 . A A . 97 VAL HG21 1 1 8 13107 1 1 97 VAL HG22 H -16.783 8.791 0.732 1.00 . A A . 97 VAL HG22 1 1 8 13108 1 1 97 VAL HG23 H -16.317 9.271 2.366 1.00 . A A . 97 VAL HG23 1 1 8 13109 1 1 97 VAL N N -15.646 7.678 4.414 1.00 . A A . 97 VAL N 1 1 8 13110 1 1 97 VAL O O -15.071 4.846 3.640 1.00 . A A . 97 VAL O 1 1 8 13111 1 1 98 ARG C C -17.572 2.400 3.486 1.00 . A A . 98 ARG C 1 1 8 13112 1 1 98 ARG CA C -17.086 3.291 4.612 1.00 . A A . 98 ARG CA 1 1 8 13113 1 1 98 ARG CB C -17.825 2.988 5.910 1.00 . A A . 98 ARG CB 1 1 8 13114 1 1 98 ARG CD C -20.060 2.932 7.004 1.00 . A A . 98 ARG CD 1 1 8 13115 1 1 98 ARG CG C -19.202 3.617 5.987 1.00 . A A . 98 ARG CG 1 1 8 13116 1 1 98 ARG CZ C -19.856 1.946 9.253 1.00 . A A . 98 ARG CZ 1 1 8 13117 1 1 98 ARG H H -18.061 5.124 4.325 1.00 . A A . 98 ARG H 1 1 8 13118 1 1 98 ARG HA H -16.037 3.084 4.766 1.00 . A A . 98 ARG HA 1 1 8 13119 1 1 98 ARG HB2 H -17.932 1.920 6.017 1.00 . A A . 98 ARG HB2 1 1 8 13120 1 1 98 ARG HB3 H -17.239 3.363 6.735 1.00 . A A . 98 ARG HB3 1 1 8 13121 1 1 98 ARG HD2 H -20.935 3.545 7.164 1.00 . A A . 98 ARG HD2 1 1 8 13122 1 1 98 ARG HD3 H -20.363 1.979 6.599 1.00 . A A . 98 ARG HD3 1 1 8 13123 1 1 98 ARG HE H -18.513 3.171 8.389 1.00 . A A . 98 ARG HE 1 1 8 13124 1 1 98 ARG HG2 H -19.109 4.661 6.246 1.00 . A A . 98 ARG HG2 1 1 8 13125 1 1 98 ARG HG3 H -19.671 3.529 5.018 1.00 . A A . 98 ARG HG3 1 1 8 13126 1 1 98 ARG HH11 H -21.617 1.464 8.288 1.00 . A A . 98 ARG HH11 1 1 8 13127 1 1 98 ARG HH12 H -21.432 0.770 9.829 1.00 . A A . 98 ARG HH12 1 1 8 13128 1 1 98 ARG HH21 H -18.223 2.171 10.435 1.00 . A A . 98 ARG HH21 1 1 8 13129 1 1 98 ARG HH22 H -19.423 1.158 11.106 1.00 . A A . 98 ARG HH22 1 1 8 13130 1 1 98 ARG N N -17.189 4.676 4.267 1.00 . A A . 98 ARG N 1 1 8 13131 1 1 98 ARG NE N -19.385 2.723 8.284 1.00 . A A . 98 ARG NE 1 1 8 13132 1 1 98 ARG NH1 N -21.042 1.356 9.113 1.00 . A A . 98 ARG NH1 1 1 8 13133 1 1 98 ARG NH2 N -19.128 1.742 10.346 1.00 . A A . 98 ARG NH2 1 1 8 13134 1 1 98 ARG O O -18.525 1.613 3.638 1.00 . A A . 98 ARG O 1 1 8 13135 1 1 99 ASP C C -16.639 0.311 1.467 1.00 . A A . 99 ASP C 1 1 8 13136 1 1 99 ASP CA C -17.274 1.668 1.232 1.00 . A A . 99 ASP CA 1 1 8 13137 1 1 99 ASP CB C -16.822 2.256 -0.106 1.00 . A A . 99 ASP CB 1 1 8 13138 1 1 99 ASP CG C -17.233 1.377 -1.271 1.00 . A A . 99 ASP CG 1 1 8 13139 1 1 99 ASP H H -16.219 3.182 2.279 1.00 . A A . 99 ASP H 1 1 8 13140 1 1 99 ASP HA H -18.346 1.540 1.236 1.00 . A A . 99 ASP HA 1 1 8 13141 1 1 99 ASP HB2 H -17.271 3.231 -0.234 1.00 . A A . 99 ASP HB2 1 1 8 13142 1 1 99 ASP HB3 H -15.747 2.352 -0.107 1.00 . A A . 99 ASP HB3 1 1 8 13143 1 1 99 ASP N N -16.939 2.521 2.351 1.00 . A A . 99 ASP N 1 1 8 13144 1 1 99 ASP O O -15.605 0.220 2.145 1.00 . A A . 99 ASP O 1 1 8 13145 1 1 99 ASP OD1 O -16.465 0.461 -1.636 1.00 . A A . 99 ASP OD1 1 1 8 13146 1 1 99 ASP OD2 O -18.355 1.563 -1.821 1.00 . A A . 99 ASP OD2 1 1 8 13147 1 1 100 THR C C -17.139 -2.492 2.661 1.00 . A A . 100 THR C 1 1 8 13148 1 1 100 THR CA C -16.860 -2.119 1.169 1.00 . A A . 100 THR CA 1 1 8 13149 1 1 100 THR CB C -15.372 -2.321 0.737 1.00 . A A . 100 THR CB 1 1 8 13150 1 1 100 THR CG2 C -14.991 -3.800 0.686 1.00 . A A . 100 THR CG2 1 1 8 13151 1 1 100 THR H H -18.072 -0.584 0.397 1.00 . A A . 100 THR H 1 1 8 13152 1 1 100 THR HA H -17.512 -2.725 0.555 1.00 . A A . 100 THR HA 1 1 8 13153 1 1 100 THR HB H -14.732 -1.794 1.428 1.00 . A A . 100 THR HB 1 1 8 13154 1 1 100 THR HG1 H -15.744 -0.971 -0.696 1.00 . A A . 100 THR HG1 1 1 8 13155 1 1 100 THR HG21 H -15.131 -4.244 1.661 1.00 . A A . 100 THR HG21 1 1 8 13156 1 1 100 THR HG22 H -13.957 -3.896 0.391 1.00 . A A . 100 THR HG22 1 1 8 13157 1 1 100 THR HG23 H -15.617 -4.308 -0.032 1.00 . A A . 100 THR HG23 1 1 8 13158 1 1 100 THR N N -17.282 -0.740 0.957 1.00 . A A . 100 THR N 1 1 8 13159 1 1 100 THR O O -16.592 -3.429 3.244 1.00 . A A . 100 THR O 1 1 8 13160 1 1 100 THR OG1 O -15.208 -1.775 -0.596 1.00 . A A . 100 THR OG1 1 1 8 13161 1 1 101 VAL C C -20.061 -1.777 4.338 1.00 . A A . 101 VAL C 1 1 8 13162 1 1 101 VAL CA C -18.586 -1.904 4.552 1.00 . A A . 101 VAL CA 1 1 8 13163 1 1 101 VAL CB C -18.131 -0.817 5.561 1.00 . A A . 101 VAL CB 1 1 8 13164 1 1 101 VAL CG1 C -18.770 -1.033 6.927 1.00 . A A . 101 VAL CG1 1 1 8 13165 1 1 101 VAL CG2 C -16.625 -0.784 5.683 1.00 . A A . 101 VAL CG2 1 1 8 13166 1 1 101 VAL H H -18.339 -0.940 2.717 1.00 . A A . 101 VAL H 1 1 8 13167 1 1 101 VAL HA H -18.343 -2.896 4.908 1.00 . A A . 101 VAL HA 1 1 8 13168 1 1 101 VAL HB H -18.467 0.136 5.179 1.00 . A A . 101 VAL HB 1 1 8 13169 1 1 101 VAL HG11 H -18.485 -2.005 7.298 1.00 . A A . 101 VAL HG11 1 1 8 13170 1 1 101 VAL HG12 H -19.844 -0.985 6.830 1.00 . A A . 101 VAL HG12 1 1 8 13171 1 1 101 VAL HG13 H -18.433 -0.270 7.613 1.00 . A A . 101 VAL HG13 1 1 8 13172 1 1 101 VAL HG21 H -16.191 -0.585 4.715 1.00 . A A . 101 VAL HG21 1 1 8 13173 1 1 101 VAL HG22 H -16.272 -1.735 6.053 1.00 . A A . 101 VAL HG22 1 1 8 13174 1 1 101 VAL HG23 H -16.343 -0.001 6.369 1.00 . A A . 101 VAL HG23 1 1 8 13175 1 1 101 VAL N N -18.025 -1.711 3.235 1.00 . A A . 101 VAL N 1 1 8 13176 1 1 101 VAL O O -20.831 -2.699 4.594 1.00 . A A . 101 VAL O 1 1 8 13177 1 1 102 GLU C C -21.757 -0.654 1.885 1.00 . A A . 102 GLU C 1 1 8 13178 1 1 102 GLU CA C -21.752 -0.390 3.378 1.00 . A A . 102 GLU CA 1 1 8 13179 1 1 102 GLU CB C -22.188 1.046 3.690 1.00 . A A . 102 GLU CB 1 1 8 13180 1 1 102 GLU CD C -23.033 0.681 6.089 1.00 . A A . 102 GLU CD 1 1 8 13181 1 1 102 GLU CG C -23.349 1.161 4.683 1.00 . A A . 102 GLU CG 1 1 8 13182 1 1 102 GLU H H -19.792 0.105 3.717 1.00 . A A . 102 GLU H 1 1 8 13183 1 1 102 GLU HA H -22.409 -1.095 3.865 1.00 . A A . 102 GLU HA 1 1 8 13184 1 1 102 GLU HB2 H -21.343 1.586 4.094 1.00 . A A . 102 GLU HB2 1 1 8 13185 1 1 102 GLU HB3 H -22.488 1.520 2.766 1.00 . A A . 102 GLU HB3 1 1 8 13186 1 1 102 GLU HG2 H -23.643 2.199 4.749 1.00 . A A . 102 GLU HG2 1 1 8 13187 1 1 102 GLU HG3 H -24.182 0.587 4.304 1.00 . A A . 102 GLU HG3 1 1 8 13188 1 1 102 GLU N N -20.431 -0.633 3.820 1.00 . A A . 102 GLU N 1 1 8 13189 1 1 102 GLU O O -22.331 -1.676 1.456 1.00 . A A . 102 GLU O 1 1 8 13190 1 1 102 GLU OXT O -21.052 0.079 1.142 1.00 . A A . 102 GLU OXT 1 1 8 13191 1 1 102 GLU OE1 O -23.076 -0.541 6.354 1.00 . A A . 102 GLU OE1 1 1 8 13192 1 1 102 GLU OE2 O -22.818 1.535 6.986 1.00 . A A . 102 GLU OE2 1 1 9 13193 1 1 1 GLY C C -10.517 -14.471 24.535 1.00 . A A . 1 GLY C 1 1 9 13194 1 1 1 GLY CA C -10.632 -15.729 25.357 1.00 . A A . 1 GLY CA 1 1 9 13195 1 1 1 GLY H1 H -8.609 -16.087 25.468 1.00 . A A . 1 GLY H1 1 1 9 13196 1 1 1 GLY H2 H -9.507 -16.897 26.625 1.00 . A A . 1 GLY H2 1 1 9 13197 1 1 1 GLY H3 H -9.217 -15.230 26.796 1.00 . A A . 1 GLY H3 1 1 9 13198 1 1 1 GLY HA2 H -10.821 -16.561 24.697 1.00 . A A . 1 GLY HA2 1 1 9 13199 1 1 1 GLY HA3 H -11.459 -15.622 26.044 1.00 . A A . 1 GLY HA3 1 1 9 13200 1 1 1 GLY N N -9.413 -15.994 26.120 1.00 . A A . 1 GLY N 1 1 9 13201 1 1 1 GLY O O -11.153 -13.460 24.839 1.00 . A A . 1 GLY O 1 1 9 13202 1 1 2 HIS C C -9.482 -13.789 21.179 1.00 . A A . 2 HIS C 1 1 9 13203 1 1 2 HIS CA C -9.509 -13.355 22.618 1.00 . A A . 2 HIS CA 1 1 9 13204 1 1 2 HIS CB C -8.218 -12.584 22.937 1.00 . A A . 2 HIS CB 1 1 9 13205 1 1 2 HIS CD2 C -7.976 -12.118 25.466 1.00 . A A . 2 HIS CD2 1 1 9 13206 1 1 2 HIS CE1 C -8.554 -10.033 25.480 1.00 . A A . 2 HIS CE1 1 1 9 13207 1 1 2 HIS CG C -8.262 -11.776 24.189 1.00 . A A . 2 HIS CG 1 1 9 13208 1 1 2 HIS H H -9.209 -15.331 23.283 1.00 . A A . 2 HIS H 1 1 9 13209 1 1 2 HIS HA H -10.351 -12.695 22.763 1.00 . A A . 2 HIS HA 1 1 9 13210 1 1 2 HIS HB2 H -7.403 -13.286 23.031 1.00 . A A . 2 HIS HB2 1 1 9 13211 1 1 2 HIS HB3 H -8.004 -11.915 22.115 1.00 . A A . 2 HIS HB3 1 1 9 13212 1 1 2 HIS HD1 H -8.889 -9.896 23.457 1.00 . A A . 2 HIS HD1 1 1 9 13213 1 1 2 HIS HD2 H -7.657 -13.092 25.806 1.00 . A A . 2 HIS HD2 1 1 9 13214 1 1 2 HIS HE1 H -8.784 -9.029 25.805 1.00 . A A . 2 HIS HE1 1 1 9 13215 1 1 2 HIS N N -9.699 -14.506 23.501 1.00 . A A . 2 HIS N 1 1 9 13216 1 1 2 HIS ND1 N -8.625 -10.452 24.224 1.00 . A A . 2 HIS ND1 1 1 9 13217 1 1 2 HIS NE2 N -8.163 -11.011 26.285 1.00 . A A . 2 HIS NE2 1 1 9 13218 1 1 2 HIS O O -9.180 -14.954 20.882 1.00 . A A . 2 HIS O 1 1 9 13219 1 1 3 MET C C -9.150 -11.915 18.208 1.00 . A A . 3 MET C 1 1 9 13220 1 1 3 MET CA C -9.773 -13.119 18.880 1.00 . A A . 3 MET CA 1 1 9 13221 1 1 3 MET CB C -11.184 -13.370 18.338 1.00 . A A . 3 MET CB 1 1 9 13222 1 1 3 MET CE C -10.547 -14.888 14.494 1.00 . A A . 3 MET CE 1 1 9 13223 1 1 3 MET CG C -11.245 -13.578 16.829 1.00 . A A . 3 MET CG 1 1 9 13224 1 1 3 MET H H -10.062 -11.985 20.609 1.00 . A A . 3 MET H 1 1 9 13225 1 1 3 MET HA H -9.153 -13.984 18.696 1.00 . A A . 3 MET HA 1 1 9 13226 1 1 3 MET HB2 H -11.590 -14.249 18.817 1.00 . A A . 3 MET HB2 1 1 9 13227 1 1 3 MET HB3 H -11.800 -12.519 18.586 1.00 . A A . 3 MET HB3 1 1 9 13228 1 1 3 MET HE1 H -10.241 -13.926 14.107 1.00 . A A . 3 MET HE1 1 1 9 13229 1 1 3 MET HE2 H -11.604 -15.027 14.321 1.00 . A A . 3 MET HE2 1 1 9 13230 1 1 3 MET HE3 H -9.993 -15.668 13.994 1.00 . A A . 3 MET HE3 1 1 9 13231 1 1 3 MET HG2 H -12.266 -13.775 16.541 1.00 . A A . 3 MET HG2 1 1 9 13232 1 1 3 MET HG3 H -10.905 -12.673 16.348 1.00 . A A . 3 MET HG3 1 1 9 13233 1 1 3 MET N N -9.799 -12.882 20.304 1.00 . A A . 3 MET N 1 1 9 13234 1 1 3 MET O O -9.498 -10.779 18.524 1.00 . A A . 3 MET O 1 1 9 13235 1 1 3 MET SD S -10.216 -14.953 16.257 1.00 . A A . 3 MET SD 1 1 9 13236 1 1 4 LEU C C -8.284 -10.506 15.485 1.00 . A A . 4 LEU C 1 1 9 13237 1 1 4 LEU CA C -7.512 -11.088 16.663 1.00 . A A . 4 LEU CA 1 1 9 13238 1 1 4 LEU CB C -6.031 -11.489 16.283 1.00 . A A . 4 LEU CB 1 1 9 13239 1 1 4 LEU CD1 C -6.451 -13.933 15.493 1.00 . A A . 4 LEU CD1 1 1 9 13240 1 1 4 LEU CD2 C -5.954 -12.146 13.781 1.00 . A A . 4 LEU CD2 1 1 9 13241 1 1 4 LEU CG C -5.739 -12.615 15.218 1.00 . A A . 4 LEU CG 1 1 9 13242 1 1 4 LEU H H -8.016 -13.082 17.079 1.00 . A A . 4 LEU H 1 1 9 13243 1 1 4 LEU HA H -7.457 -10.299 17.400 1.00 . A A . 4 LEU HA 1 1 9 13244 1 1 4 LEU HB2 H -5.547 -10.596 15.919 1.00 . A A . 4 LEU HB2 1 1 9 13245 1 1 4 LEU HB3 H -5.537 -11.767 17.202 1.00 . A A . 4 LEU HB3 1 1 9 13246 1 1 4 LEU HD11 H -6.172 -14.655 14.740 1.00 . A A . 4 LEU HD11 1 1 9 13247 1 1 4 LEU HD12 H -7.519 -13.773 15.456 1.00 . A A . 4 LEU HD12 1 1 9 13248 1 1 4 LEU HD13 H -6.175 -14.301 16.470 1.00 . A A . 4 LEU HD13 1 1 9 13249 1 1 4 LEU HD21 H -5.288 -11.323 13.566 1.00 . A A . 4 LEU HD21 1 1 9 13250 1 1 4 LEU HD22 H -6.977 -11.822 13.660 1.00 . A A . 4 LEU HD22 1 1 9 13251 1 1 4 LEU HD23 H -5.751 -12.961 13.102 1.00 . A A . 4 LEU HD23 1 1 9 13252 1 1 4 LEU HG H -4.689 -12.847 15.326 1.00 . A A . 4 LEU HG 1 1 9 13253 1 1 4 LEU N N -8.227 -12.156 17.316 1.00 . A A . 4 LEU N 1 1 9 13254 1 1 4 LEU O O -8.845 -11.237 14.656 1.00 . A A . 4 LEU O 1 1 9 13255 1 1 5 ARG C C -7.834 -7.649 13.744 1.00 . A A . 5 ARG C 1 1 9 13256 1 1 5 ARG CA C -8.945 -8.468 14.366 1.00 . A A . 5 ARG CA 1 1 9 13257 1 1 5 ARG CB C -10.079 -7.555 14.824 1.00 . A A . 5 ARG CB 1 1 9 13258 1 1 5 ARG CD C -12.339 -7.336 15.862 1.00 . A A . 5 ARG CD 1 1 9 13259 1 1 5 ARG CG C -11.261 -8.292 15.409 1.00 . A A . 5 ARG CG 1 1 9 13260 1 1 5 ARG CZ C -14.381 -7.522 17.245 1.00 . A A . 5 ARG CZ 1 1 9 13261 1 1 5 ARG H H -8.075 -8.710 16.266 1.00 . A A . 5 ARG H 1 1 9 13262 1 1 5 ARG HA H -9.312 -9.183 13.647 1.00 . A A . 5 ARG HA 1 1 9 13263 1 1 5 ARG HB2 H -9.699 -6.877 15.572 1.00 . A A . 5 ARG HB2 1 1 9 13264 1 1 5 ARG HB3 H -10.422 -6.984 13.973 1.00 . A A . 5 ARG HB3 1 1 9 13265 1 1 5 ARG HD2 H -11.935 -6.685 16.621 1.00 . A A . 5 ARG HD2 1 1 9 13266 1 1 5 ARG HD3 H -12.661 -6.745 15.018 1.00 . A A . 5 ARG HD3 1 1 9 13267 1 1 5 ARG HE H -13.583 -8.978 16.119 1.00 . A A . 5 ARG HE 1 1 9 13268 1 1 5 ARG HG2 H -11.674 -8.948 14.657 1.00 . A A . 5 ARG HG2 1 1 9 13269 1 1 5 ARG HG3 H -10.931 -8.878 16.255 1.00 . A A . 5 ARG HG3 1 1 9 13270 1 1 5 ARG HH11 H -13.492 -5.687 17.374 1.00 . A A . 5 ARG HH11 1 1 9 13271 1 1 5 ARG HH12 H -14.891 -5.843 18.314 1.00 . A A . 5 ARG HH12 1 1 9 13272 1 1 5 ARG HH21 H -15.469 -9.219 17.360 1.00 . A A . 5 ARG HH21 1 1 9 13273 1 1 5 ARG HH22 H -16.092 -7.934 18.298 1.00 . A A . 5 ARG HH22 1 1 9 13274 1 1 5 ARG N N -8.383 -9.207 15.477 1.00 . A A . 5 ARG N 1 1 9 13275 1 1 5 ARG NE N -13.488 -8.043 16.412 1.00 . A A . 5 ARG NE 1 1 9 13276 1 1 5 ARG NH1 N -14.254 -6.271 17.669 1.00 . A A . 5 ARG NH1 1 1 9 13277 1 1 5 ARG NH2 N -15.388 -8.266 17.666 1.00 . A A . 5 ARG NH2 1 1 9 13278 1 1 5 ARG O O -7.862 -7.305 12.558 1.00 . A A . 5 ARG O 1 1 9 13279 1 1 6 THR C C -4.572 -7.651 14.009 1.00 . A A . 6 THR C 1 1 9 13280 1 1 6 THR CA C -5.700 -6.646 14.150 1.00 . A A . 6 THR CA 1 1 9 13281 1 1 6 THR CB C -5.320 -5.553 15.187 1.00 . A A . 6 THR CB 1 1 9 13282 1 1 6 THR CG2 C -6.311 -4.403 15.160 1.00 . A A . 6 THR CG2 1 1 9 13283 1 1 6 THR H H -6.896 -7.583 15.506 1.00 . A A . 6 THR H 1 1 9 13284 1 1 6 THR HA H -5.890 -6.176 13.196 1.00 . A A . 6 THR HA 1 1 9 13285 1 1 6 THR HB H -4.337 -5.177 14.942 1.00 . A A . 6 THR HB 1 1 9 13286 1 1 6 THR HG1 H -4.833 -5.469 17.081 1.00 . A A . 6 THR HG1 1 1 9 13287 1 1 6 THR HG21 H -6.045 -3.679 15.915 1.00 . A A . 6 THR HG21 1 1 9 13288 1 1 6 THR HG22 H -7.302 -4.783 15.358 1.00 . A A . 6 THR HG22 1 1 9 13289 1 1 6 THR HG23 H -6.289 -3.933 14.188 1.00 . A A . 6 THR HG23 1 1 9 13290 1 1 6 THR N N -6.865 -7.339 14.558 1.00 . A A . 6 THR N 1 1 9 13291 1 1 6 THR O O -4.573 -8.676 14.704 1.00 . A A . 6 THR O 1 1 9 13292 1 1 6 THR OG1 O -5.283 -6.111 16.517 1.00 . A A . 6 THR OG1 1 1 9 13293 1 1 7 ALA C C -2.827 -9.621 12.378 1.00 . A A . 7 ALA C 1 1 9 13294 1 1 7 ALA CA C -2.477 -8.206 12.845 1.00 . A A . 7 ALA CA 1 1 9 13295 1 1 7 ALA CB C -1.524 -8.237 14.044 1.00 . A A . 7 ALA CB 1 1 9 13296 1 1 7 ALA H H -3.790 -6.542 12.582 1.00 . A A . 7 ALA H 1 1 9 13297 1 1 7 ALA HA H -1.956 -7.730 12.028 1.00 . A A . 7 ALA HA 1 1 9 13298 1 1 7 ALA HB1 H -1.979 -8.801 14.844 1.00 . A A . 7 ALA HB1 1 1 9 13299 1 1 7 ALA HB2 H -1.339 -7.229 14.384 1.00 . A A . 7 ALA HB2 1 1 9 13300 1 1 7 ALA HB3 H -0.594 -8.703 13.754 1.00 . A A . 7 ALA HB3 1 1 9 13301 1 1 7 ALA N N -3.651 -7.371 13.101 1.00 . A A . 7 ALA N 1 1 9 13302 1 1 7 ALA O O -2.971 -10.548 13.181 1.00 . A A . 7 ALA O 1 1 9 13303 1 1 8 GLY C C -2.757 -11.176 9.156 1.00 . A A . 8 GLY C 1 1 9 13304 1 1 8 GLY CA C -3.279 -11.066 10.551 1.00 . A A . 8 GLY CA 1 1 9 13305 1 1 8 GLY H H -2.897 -9.030 10.470 1.00 . A A . 8 GLY H 1 1 9 13306 1 1 8 GLY HA2 H -2.822 -11.826 11.169 1.00 . A A . 8 GLY HA2 1 1 9 13307 1 1 8 GLY HA3 H -4.349 -11.209 10.538 1.00 . A A . 8 GLY HA3 1 1 9 13308 1 1 8 GLY N N -2.984 -9.781 11.094 1.00 . A A . 8 GLY N 1 1 9 13309 1 1 8 GLY O O -2.281 -10.185 8.600 1.00 . A A . 8 GLY O 1 1 9 13310 1 1 9 ARG C C -3.350 -11.904 6.241 1.00 . A A . 9 ARG C 1 1 9 13311 1 1 9 ARG CA C -2.390 -12.578 7.210 1.00 . A A . 9 ARG CA 1 1 9 13312 1 1 9 ARG CB C -2.259 -14.072 6.907 1.00 . A A . 9 ARG CB 1 1 9 13313 1 1 9 ARG CD C -1.602 -15.858 5.276 1.00 . A A . 9 ARG CD 1 1 9 13314 1 1 9 ARG CG C -1.801 -14.378 5.489 1.00 . A A . 9 ARG CG 1 1 9 13315 1 1 9 ARG CZ C 0.191 -17.483 5.860 1.00 . A A . 9 ARG CZ 1 1 9 13316 1 1 9 ARG H H -3.198 -13.111 9.102 1.00 . A A . 9 ARG H 1 1 9 13317 1 1 9 ARG HA H -1.424 -12.107 7.109 1.00 . A A . 9 ARG HA 1 1 9 13318 1 1 9 ARG HB2 H -1.548 -14.506 7.593 1.00 . A A . 9 ARG HB2 1 1 9 13319 1 1 9 ARG HB3 H -3.222 -14.538 7.058 1.00 . A A . 9 ARG HB3 1 1 9 13320 1 1 9 ARG HD2 H -2.526 -16.353 5.536 1.00 . A A . 9 ARG HD2 1 1 9 13321 1 1 9 ARG HD3 H -1.377 -16.034 4.235 1.00 . A A . 9 ARG HD3 1 1 9 13322 1 1 9 ARG HE H -0.286 -15.837 6.900 1.00 . A A . 9 ARG HE 1 1 9 13323 1 1 9 ARG HG2 H -2.549 -14.023 4.796 1.00 . A A . 9 ARG HG2 1 1 9 13324 1 1 9 ARG HG3 H -0.869 -13.865 5.306 1.00 . A A . 9 ARG HG3 1 1 9 13325 1 1 9 ARG HH11 H -0.907 -18.034 4.238 1.00 . A A . 9 ARG HH11 1 1 9 13326 1 1 9 ARG HH12 H 0.373 -19.088 4.588 1.00 . A A . 9 ARG HH12 1 1 9 13327 1 1 9 ARG HH21 H 1.439 -17.261 7.457 1.00 . A A . 9 ARG HH21 1 1 9 13328 1 1 9 ARG HH22 H 1.755 -18.640 6.485 1.00 . A A . 9 ARG HH22 1 1 9 13329 1 1 9 ARG N N -2.840 -12.361 8.579 1.00 . A A . 9 ARG N 1 1 9 13330 1 1 9 ARG NE N -0.510 -16.379 6.111 1.00 . A A . 9 ARG NE 1 1 9 13331 1 1 9 ARG NH1 N -0.133 -18.255 4.836 1.00 . A A . 9 ARG NH1 1 1 9 13332 1 1 9 ARG NH2 N 1.198 -17.823 6.658 1.00 . A A . 9 ARG NH2 1 1 9 13333 1 1 9 ARG O O -2.987 -11.579 5.088 1.00 . A A . 9 ARG O 1 1 9 13334 1 1 10 ASP C C -5.067 -9.557 5.732 1.00 . A A . 10 ASP C 1 1 9 13335 1 1 10 ASP CA C -5.576 -10.966 5.947 1.00 . A A . 10 ASP CA 1 1 9 13336 1 1 10 ASP CB C -6.934 -10.934 6.671 1.00 . A A . 10 ASP CB 1 1 9 13337 1 1 10 ASP CG C -7.975 -10.095 5.936 1.00 . A A . 10 ASP CG 1 1 9 13338 1 1 10 ASP H H -4.800 -12.034 7.597 1.00 . A A . 10 ASP H 1 1 9 13339 1 1 10 ASP HA H -5.677 -11.472 4.998 1.00 . A A . 10 ASP HA 1 1 9 13340 1 1 10 ASP HB2 H -7.315 -11.941 6.758 1.00 . A A . 10 ASP HB2 1 1 9 13341 1 1 10 ASP HB3 H -6.798 -10.521 7.660 1.00 . A A . 10 ASP HB3 1 1 9 13342 1 1 10 ASP N N -4.578 -11.698 6.706 1.00 . A A . 10 ASP N 1 1 9 13343 1 1 10 ASP O O -5.026 -8.746 6.651 1.00 . A A . 10 ASP O 1 1 9 13344 1 1 10 ASP OD1 O -8.625 -10.599 5.016 1.00 . A A . 10 ASP OD1 1 1 9 13345 1 1 10 ASP OD2 O -8.170 -8.903 6.276 1.00 . A A . 10 ASP OD2 1 1 9 13346 1 1 11 GLY C C -2.913 -8.229 3.237 1.00 . A A . 11 GLY C 1 1 9 13347 1 1 11 GLY CA C -4.027 -8.053 4.226 1.00 . A A . 11 GLY CA 1 1 9 13348 1 1 11 GLY H H -4.658 -10.029 3.884 1.00 . A A . 11 GLY H 1 1 9 13349 1 1 11 GLY HA2 H -4.783 -7.401 3.815 1.00 . A A . 11 GLY HA2 1 1 9 13350 1 1 11 GLY HA3 H -3.622 -7.616 5.128 1.00 . A A . 11 GLY HA3 1 1 9 13351 1 1 11 GLY N N -4.608 -9.312 4.548 1.00 . A A . 11 GLY N 1 1 9 13352 1 1 11 GLY O O -2.810 -7.473 2.296 1.00 . A A . 11 GLY O 1 1 9 13353 1 1 12 LEU C C -1.413 -9.759 1.109 1.00 . A A . 12 LEU C 1 1 9 13354 1 1 12 LEU CA C -0.959 -9.587 2.553 1.00 . A A . 12 LEU CA 1 1 9 13355 1 1 12 LEU CB C -0.253 -10.878 3.063 1.00 . A A . 12 LEU CB 1 1 9 13356 1 1 12 LEU CD1 C 0.933 -11.968 1.054 1.00 . A A . 12 LEU CD1 1 1 9 13357 1 1 12 LEU CD2 C 2.055 -10.122 2.300 1.00 . A A . 12 LEU CD2 1 1 9 13358 1 1 12 LEU CG C 1.111 -11.310 2.419 1.00 . A A . 12 LEU CG 1 1 9 13359 1 1 12 LEU H H -2.314 -9.888 4.176 1.00 . A A . 12 LEU H 1 1 9 13360 1 1 12 LEU HA H -0.269 -8.759 2.615 1.00 . A A . 12 LEU HA 1 1 9 13361 1 1 12 LEU HB2 H -0.135 -10.793 4.129 1.00 . A A . 12 LEU HB2 1 1 9 13362 1 1 12 LEU HB3 H -0.956 -11.682 2.899 1.00 . A A . 12 LEU HB3 1 1 9 13363 1 1 12 LEU HD11 H 1.900 -12.233 0.655 1.00 . A A . 12 LEU HD11 1 1 9 13364 1 1 12 LEU HD12 H 0.438 -11.280 0.383 1.00 . A A . 12 LEU HD12 1 1 9 13365 1 1 12 LEU HD13 H 0.331 -12.859 1.160 1.00 . A A . 12 LEU HD13 1 1 9 13366 1 1 12 LEU HD21 H 2.992 -10.448 1.873 1.00 . A A . 12 LEU HD21 1 1 9 13367 1 1 12 LEU HD22 H 2.233 -9.698 3.277 1.00 . A A . 12 LEU HD22 1 1 9 13368 1 1 12 LEU HD23 H 1.613 -9.374 1.658 1.00 . A A . 12 LEU HD23 1 1 9 13369 1 1 12 LEU HG H 1.577 -12.039 3.066 1.00 . A A . 12 LEU HG 1 1 9 13370 1 1 12 LEU N N -2.121 -9.289 3.419 1.00 . A A . 12 LEU N 1 1 9 13371 1 1 12 LEU O O -0.899 -9.122 0.191 1.00 . A A . 12 LEU O 1 1 9 13372 1 1 13 CYS C C -3.584 -9.686 -1.012 1.00 . A A . 13 CYS C 1 1 9 13373 1 1 13 CYS CA C -2.953 -10.934 -0.349 1.00 . A A . 13 CYS CA 1 1 9 13374 1 1 13 CYS CB C -3.999 -11.990 -0.085 1.00 . A A . 13 CYS CB 1 1 9 13375 1 1 13 CYS H H -2.728 -11.077 1.726 1.00 . A A . 13 CYS H 1 1 9 13376 1 1 13 CYS HA H -2.188 -11.354 -0.985 1.00 . A A . 13 CYS HA 1 1 9 13377 1 1 13 CYS HB2 H -4.770 -11.522 0.509 1.00 . A A . 13 CYS HB2 1 1 9 13378 1 1 13 CYS HB3 H -4.396 -12.381 -1.008 1.00 . A A . 13 CYS HB3 1 1 9 13379 1 1 13 CYS HG H -2.913 -14.268 0.050 1.00 . A A . 13 CYS HG 1 1 9 13380 1 1 13 CYS N N -2.382 -10.605 0.941 1.00 . A A . 13 CYS N 1 1 9 13381 1 1 13 CYS O O -3.471 -9.471 -2.221 1.00 . A A . 13 CYS O 1 1 9 13382 1 1 13 CYS SG S -3.374 -13.366 0.908 1.00 . A A . 13 CYS SG 1 1 9 13383 1 1 14 ARG C C -3.802 -6.613 -1.063 1.00 . A A . 14 ARG C 1 1 9 13384 1 1 14 ARG CA C -4.850 -7.629 -0.598 1.00 . A A . 14 ARG CA 1 1 9 13385 1 1 14 ARG CB C -5.634 -7.127 0.619 1.00 . A A . 14 ARG CB 1 1 9 13386 1 1 14 ARG CD C -7.349 -5.707 1.706 1.00 . A A . 14 ARG CD 1 1 9 13387 1 1 14 ARG CG C -6.509 -5.899 0.440 1.00 . A A . 14 ARG CG 1 1 9 13388 1 1 14 ARG CZ C -8.261 -7.618 3.091 1.00 . A A . 14 ARG CZ 1 1 9 13389 1 1 14 ARG H H -4.158 -9.072 0.769 1.00 . A A . 14 ARG H 1 1 9 13390 1 1 14 ARG HA H -5.535 -7.848 -1.403 1.00 . A A . 14 ARG HA 1 1 9 13391 1 1 14 ARG HB2 H -6.275 -7.926 0.960 1.00 . A A . 14 ARG HB2 1 1 9 13392 1 1 14 ARG HB3 H -4.920 -6.921 1.402 1.00 . A A . 14 ARG HB3 1 1 9 13393 1 1 14 ARG HD2 H -6.687 -5.556 2.546 1.00 . A A . 14 ARG HD2 1 1 9 13394 1 1 14 ARG HD3 H -7.988 -4.846 1.584 1.00 . A A . 14 ARG HD3 1 1 9 13395 1 1 14 ARG HE H -8.682 -7.213 1.154 1.00 . A A . 14 ARG HE 1 1 9 13396 1 1 14 ARG HG2 H -5.886 -5.032 0.279 1.00 . A A . 14 ARG HG2 1 1 9 13397 1 1 14 ARG HG3 H -7.168 -6.045 -0.403 1.00 . A A . 14 ARG HG3 1 1 9 13398 1 1 14 ARG HH11 H -7.166 -6.335 4.284 1.00 . A A . 14 ARG HH11 1 1 9 13399 1 1 14 ARG HH12 H -7.744 -7.730 5.074 1.00 . A A . 14 ARG HH12 1 1 9 13400 1 1 14 ARG HH21 H -9.396 -9.090 2.268 1.00 . A A . 14 ARG HH21 1 1 9 13401 1 1 14 ARG HH22 H -8.971 -9.367 3.907 1.00 . A A . 14 ARG HH22 1 1 9 13402 1 1 14 ARG N N -4.178 -8.855 -0.183 1.00 . A A . 14 ARG N 1 1 9 13403 1 1 14 ARG NE N -8.186 -6.904 1.947 1.00 . A A . 14 ARG NE 1 1 9 13404 1 1 14 ARG NH1 N -7.683 -7.194 4.216 1.00 . A A . 14 ARG NH1 1 1 9 13405 1 1 14 ARG NH2 N -8.936 -8.759 3.096 1.00 . A A . 14 ARG NH2 1 1 9 13406 1 1 14 ARG O O -3.918 -6.010 -2.132 1.00 . A A . 14 ARG O 1 1 9 13407 1 1 15 LEU C C -0.954 -6.007 -1.820 1.00 . A A . 15 LEU C 1 1 9 13408 1 1 15 LEU CA C -1.630 -5.638 -0.496 1.00 . A A . 15 LEU CA 1 1 9 13409 1 1 15 LEU CB C -0.660 -5.835 0.679 1.00 . A A . 15 LEU CB 1 1 9 13410 1 1 15 LEU CD1 C 0.375 -3.579 0.705 1.00 . A A . 15 LEU CD1 1 1 9 13411 1 1 15 LEU CD2 C 1.476 -5.450 1.879 1.00 . A A . 15 LEU CD2 1 1 9 13412 1 1 15 LEU CG C 0.642 -5.055 0.680 1.00 . A A . 15 LEU CG 1 1 9 13413 1 1 15 LEU H H -2.758 -7.019 0.571 1.00 . A A . 15 LEU H 1 1 9 13414 1 1 15 LEU HA H -1.954 -4.609 -0.509 1.00 . A A . 15 LEU HA 1 1 9 13415 1 1 15 LEU HB2 H -1.188 -5.584 1.586 1.00 . A A . 15 LEU HB2 1 1 9 13416 1 1 15 LEU HB3 H -0.420 -6.888 0.724 1.00 . A A . 15 LEU HB3 1 1 9 13417 1 1 15 LEU HD11 H -0.203 -3.292 -0.162 1.00 . A A . 15 LEU HD11 1 1 9 13418 1 1 15 LEU HD12 H 1.316 -3.052 0.703 1.00 . A A . 15 LEU HD12 1 1 9 13419 1 1 15 LEU HD13 H -0.170 -3.332 1.602 1.00 . A A . 15 LEU HD13 1 1 9 13420 1 1 15 LEU HD21 H 0.930 -5.236 2.786 1.00 . A A . 15 LEU HD21 1 1 9 13421 1 1 15 LEU HD22 H 2.399 -4.890 1.874 1.00 . A A . 15 LEU HD22 1 1 9 13422 1 1 15 LEU HD23 H 1.700 -6.505 1.832 1.00 . A A . 15 LEU HD23 1 1 9 13423 1 1 15 LEU HG H 1.209 -5.285 -0.211 1.00 . A A . 15 LEU HG 1 1 9 13424 1 1 15 LEU N N -2.768 -6.497 -0.262 1.00 . A A . 15 LEU N 1 1 9 13425 1 1 15 LEU O O -0.747 -5.148 -2.684 1.00 . A A . 15 LEU O 1 1 9 13426 1 1 16 SER C C -0.765 -7.456 -4.439 1.00 . A A . 16 SER C 1 1 9 13427 1 1 16 SER CA C -0.014 -7.826 -3.159 1.00 . A A . 16 SER CA 1 1 9 13428 1 1 16 SER CB C 0.113 -9.354 -3.042 1.00 . A A . 16 SER CB 1 1 9 13429 1 1 16 SER H H -0.909 -7.913 -1.253 1.00 . A A . 16 SER H 1 1 9 13430 1 1 16 SER HA H 0.979 -7.407 -3.212 1.00 . A A . 16 SER HA 1 1 9 13431 1 1 16 SER HB2 H -0.875 -9.789 -3.018 1.00 . A A . 16 SER HB2 1 1 9 13432 1 1 16 SER HB3 H 0.657 -9.737 -3.893 1.00 . A A . 16 SER HB3 1 1 9 13433 1 1 16 SER HG H 0.227 -9.590 -1.088 1.00 . A A . 16 SER HG 1 1 9 13434 1 1 16 SER N N -0.674 -7.294 -1.977 1.00 . A A . 16 SER N 1 1 9 13435 1 1 16 SER O O -0.181 -6.902 -5.364 1.00 . A A . 16 SER O 1 1 9 13436 1 1 16 SER OG O 0.799 -9.726 -1.853 1.00 . A A . 16 SER OG 1 1 9 13437 1 1 17 THR C C -2.912 -6.030 -6.109 1.00 . A A . 17 THR C 1 1 9 13438 1 1 17 THR CA C -2.897 -7.495 -5.615 1.00 . A A . 17 THR CA 1 1 9 13439 1 1 17 THR CB C -4.316 -8.007 -5.336 1.00 . A A . 17 THR CB 1 1 9 13440 1 1 17 THR CG2 C -5.179 -7.950 -6.590 1.00 . A A . 17 THR CG2 1 1 9 13441 1 1 17 THR H H -2.493 -8.022 -3.621 1.00 . A A . 17 THR H 1 1 9 13442 1 1 17 THR HA H -2.476 -8.102 -6.403 1.00 . A A . 17 THR HA 1 1 9 13443 1 1 17 THR HB H -4.755 -7.407 -4.553 1.00 . A A . 17 THR HB 1 1 9 13444 1 1 17 THR HG1 H -4.461 -9.406 -3.952 1.00 . A A . 17 THR HG1 1 1 9 13445 1 1 17 THR HG21 H -6.166 -8.328 -6.366 1.00 . A A . 17 THR HG21 1 1 9 13446 1 1 17 THR HG22 H -4.730 -8.551 -7.366 1.00 . A A . 17 THR HG22 1 1 9 13447 1 1 17 THR HG23 H -5.255 -6.926 -6.925 1.00 . A A . 17 THR HG23 1 1 9 13448 1 1 17 THR N N -2.067 -7.693 -4.441 1.00 . A A . 17 THR N 1 1 9 13449 1 1 17 THR O O -2.871 -5.771 -7.329 1.00 . A A . 17 THR O 1 1 9 13450 1 1 17 THR OG1 O -4.217 -9.386 -4.890 1.00 . A A . 17 THR OG1 1 1 9 13451 1 1 18 TYR C C -1.543 -3.217 -5.992 1.00 . A A . 18 TYR C 1 1 9 13452 1 1 18 TYR CA C -2.918 -3.679 -5.563 1.00 . A A . 18 TYR CA 1 1 9 13453 1 1 18 TYR CB C -3.481 -2.782 -4.466 1.00 . A A . 18 TYR CB 1 1 9 13454 1 1 18 TYR CD1 C -5.833 -2.553 -5.314 1.00 . A A . 18 TYR CD1 1 1 9 13455 1 1 18 TYR CD2 C -5.523 -3.390 -3.115 1.00 . A A . 18 TYR CD2 1 1 9 13456 1 1 18 TYR CE1 C -7.197 -2.661 -5.175 1.00 . A A . 18 TYR CE1 1 1 9 13457 1 1 18 TYR CE2 C -6.891 -3.499 -2.962 1.00 . A A . 18 TYR CE2 1 1 9 13458 1 1 18 TYR CG C -4.972 -2.912 -4.289 1.00 . A A . 18 TYR CG 1 1 9 13459 1 1 18 TYR CZ C -7.722 -3.130 -3.996 1.00 . A A . 18 TYR CZ 1 1 9 13460 1 1 18 TYR H H -2.929 -5.331 -4.235 1.00 . A A . 18 TYR H 1 1 9 13461 1 1 18 TYR HA H -3.559 -3.601 -6.429 1.00 . A A . 18 TYR HA 1 1 9 13462 1 1 18 TYR HB2 H -3.011 -3.038 -3.528 1.00 . A A . 18 TYR HB2 1 1 9 13463 1 1 18 TYR HB3 H -3.260 -1.751 -4.702 1.00 . A A . 18 TYR HB3 1 1 9 13464 1 1 18 TYR HD1 H -5.411 -2.188 -6.238 1.00 . A A . 18 TYR HD1 1 1 9 13465 1 1 18 TYR HD2 H -4.869 -3.677 -2.304 1.00 . A A . 18 TYR HD2 1 1 9 13466 1 1 18 TYR HE1 H -7.847 -2.371 -5.987 1.00 . A A . 18 TYR HE1 1 1 9 13467 1 1 18 TYR HE2 H -7.304 -3.876 -2.039 1.00 . A A . 18 TYR HE2 1 1 9 13468 1 1 18 TYR HH H -9.362 -2.645 -3.147 1.00 . A A . 18 TYR HH 1 1 9 13469 1 1 18 TYR N N -2.922 -5.084 -5.185 1.00 . A A . 18 TYR N 1 1 9 13470 1 1 18 TYR O O -1.412 -2.351 -6.854 1.00 . A A . 18 TYR O 1 1 9 13471 1 1 18 TYR OH O -9.079 -3.242 -3.855 1.00 . A A . 18 TYR OH 1 1 9 13472 1 1 19 LEU C C 1.226 -4.040 -7.153 1.00 . A A . 19 LEU C 1 1 9 13473 1 1 19 LEU CA C 0.844 -3.475 -5.793 1.00 . A A . 19 LEU CA 1 1 9 13474 1 1 19 LEU CB C 1.838 -3.906 -4.707 1.00 . A A . 19 LEU CB 1 1 9 13475 1 1 19 LEU CD1 C 2.683 -3.752 -2.358 1.00 . A A . 19 LEU CD1 1 1 9 13476 1 1 19 LEU CD2 C 2.054 -1.673 -3.570 1.00 . A A . 19 LEU CD2 1 1 9 13477 1 1 19 LEU CG C 1.738 -3.152 -3.374 1.00 . A A . 19 LEU CG 1 1 9 13478 1 1 19 LEU H H -0.670 -4.517 -4.754 1.00 . A A . 19 LEU H 1 1 9 13479 1 1 19 LEU HA H 0.875 -2.400 -5.879 1.00 . A A . 19 LEU HA 1 1 9 13480 1 1 19 LEU HB2 H 1.684 -4.957 -4.514 1.00 . A A . 19 LEU HB2 1 1 9 13481 1 1 19 LEU HB3 H 2.838 -3.774 -5.094 1.00 . A A . 19 LEU HB3 1 1 9 13482 1 1 19 LEU HD11 H 2.421 -4.788 -2.200 1.00 . A A . 19 LEU HD11 1 1 9 13483 1 1 19 LEU HD12 H 2.594 -3.213 -1.427 1.00 . A A . 19 LEU HD12 1 1 9 13484 1 1 19 LEU HD13 H 3.696 -3.687 -2.722 1.00 . A A . 19 LEU HD13 1 1 9 13485 1 1 19 LEU HD21 H 1.982 -1.155 -2.625 1.00 . A A . 19 LEU HD21 1 1 9 13486 1 1 19 LEU HD22 H 1.346 -1.237 -4.259 1.00 . A A . 19 LEU HD22 1 1 9 13487 1 1 19 LEU HD23 H 3.052 -1.558 -3.966 1.00 . A A . 19 LEU HD23 1 1 9 13488 1 1 19 LEU HG H 0.734 -3.234 -2.986 1.00 . A A . 19 LEU HG 1 1 9 13489 1 1 19 LEU N N -0.518 -3.822 -5.433 1.00 . A A . 19 LEU N 1 1 9 13490 1 1 19 LEU O O 2.206 -3.621 -7.746 1.00 . A A . 19 LEU O 1 1 9 13491 1 1 20 GLU C C 0.247 -4.581 -10.066 1.00 . A A . 20 GLU C 1 1 9 13492 1 1 20 GLU CA C 0.654 -5.557 -8.978 1.00 . A A . 20 GLU CA 1 1 9 13493 1 1 20 GLU CB C -0.080 -6.889 -9.154 1.00 . A A . 20 GLU CB 1 1 9 13494 1 1 20 GLU CD C -0.305 -9.281 -8.416 1.00 . A A . 20 GLU CD 1 1 9 13495 1 1 20 GLU CG C 0.379 -7.967 -8.195 1.00 . A A . 20 GLU CG 1 1 9 13496 1 1 20 GLU H H -0.309 -5.316 -7.101 1.00 . A A . 20 GLU H 1 1 9 13497 1 1 20 GLU HA H 1.716 -5.728 -9.081 1.00 . A A . 20 GLU HA 1 1 9 13498 1 1 20 GLU HB2 H -1.138 -6.725 -8.999 1.00 . A A . 20 GLU HB2 1 1 9 13499 1 1 20 GLU HB3 H 0.075 -7.240 -10.163 1.00 . A A . 20 GLU HB3 1 1 9 13500 1 1 20 GLU HG2 H 1.442 -8.111 -8.317 1.00 . A A . 20 GLU HG2 1 1 9 13501 1 1 20 GLU HG3 H 0.177 -7.638 -7.187 1.00 . A A . 20 GLU HG3 1 1 9 13502 1 1 20 GLU N N 0.430 -4.984 -7.653 1.00 . A A . 20 GLU N 1 1 9 13503 1 1 20 GLU O O 0.643 -4.724 -11.217 1.00 . A A . 20 GLU O 1 1 9 13504 1 1 20 GLU OE1 O -1.452 -9.449 -7.991 1.00 . A A . 20 GLU OE1 1 1 9 13505 1 1 20 GLU OE2 O 0.314 -10.202 -9.015 1.00 . A A . 20 GLU OE2 1 1 9 13506 1 1 21 GLU C C 0.134 -1.538 -10.849 1.00 . A A . 21 GLU C 1 1 9 13507 1 1 21 GLU CA C -0.966 -2.565 -10.634 1.00 . A A . 21 GLU CA 1 1 9 13508 1 1 21 GLU CB C -2.221 -1.866 -10.138 1.00 . A A . 21 GLU CB 1 1 9 13509 1 1 21 GLU CD C -3.785 -3.544 -11.143 1.00 . A A . 21 GLU CD 1 1 9 13510 1 1 21 GLU CG C -3.403 -2.784 -9.908 1.00 . A A . 21 GLU CG 1 1 9 13511 1 1 21 GLU H H -0.823 -3.512 -8.756 1.00 . A A . 21 GLU H 1 1 9 13512 1 1 21 GLU HA H -1.182 -3.051 -11.573 1.00 . A A . 21 GLU HA 1 1 9 13513 1 1 21 GLU HB2 H -1.987 -1.381 -9.202 1.00 . A A . 21 GLU HB2 1 1 9 13514 1 1 21 GLU HB3 H -2.507 -1.113 -10.858 1.00 . A A . 21 GLU HB3 1 1 9 13515 1 1 21 GLU HG2 H -3.140 -3.494 -9.137 1.00 . A A . 21 GLU HG2 1 1 9 13516 1 1 21 GLU HG3 H -4.248 -2.194 -9.585 1.00 . A A . 21 GLU HG3 1 1 9 13517 1 1 21 GLU N N -0.530 -3.576 -9.691 1.00 . A A . 21 GLU N 1 1 9 13518 1 1 21 GLU O O 0.085 -0.732 -11.787 1.00 . A A . 21 GLU O 1 1 9 13519 1 1 21 GLU OE1 O -4.448 -2.980 -12.028 1.00 . A A . 21 GLU OE1 1 1 9 13520 1 1 21 GLU OE2 O -3.444 -4.724 -11.247 1.00 . A A . 21 GLU OE2 1 1 9 13521 1 1 22 LEU C C 3.404 -1.383 -10.655 1.00 . A A . 22 LEU C 1 1 9 13522 1 1 22 LEU CA C 2.215 -0.656 -10.078 1.00 . A A . 22 LEU CA 1 1 9 13523 1 1 22 LEU CB C 2.563 -0.096 -8.695 1.00 . A A . 22 LEU CB 1 1 9 13524 1 1 22 LEU CD1 C 1.976 1.166 -6.625 1.00 . A A . 22 LEU CD1 1 1 9 13525 1 1 22 LEU CD2 C 0.893 1.799 -8.782 1.00 . A A . 22 LEU CD2 1 1 9 13526 1 1 22 LEU CG C 1.452 0.651 -7.947 1.00 . A A . 22 LEU CG 1 1 9 13527 1 1 22 LEU H H 1.140 -2.260 -9.299 1.00 . A A . 22 LEU H 1 1 9 13528 1 1 22 LEU HA H 1.939 0.156 -10.732 1.00 . A A . 22 LEU HA 1 1 9 13529 1 1 22 LEU HB2 H 2.870 -0.926 -8.077 1.00 . A A . 22 LEU HB2 1 1 9 13530 1 1 22 LEU HB3 H 3.403 0.573 -8.804 1.00 . A A . 22 LEU HB3 1 1 9 13531 1 1 22 LEU HD11 H 2.307 0.333 -6.023 1.00 . A A . 22 LEU HD11 1 1 9 13532 1 1 22 LEU HD12 H 1.188 1.695 -6.111 1.00 . A A . 22 LEU HD12 1 1 9 13533 1 1 22 LEU HD13 H 2.803 1.838 -6.800 1.00 . A A . 22 LEU HD13 1 1 9 13534 1 1 22 LEU HD21 H 0.117 2.300 -8.221 1.00 . A A . 22 LEU HD21 1 1 9 13535 1 1 22 LEU HD22 H 0.476 1.412 -9.699 1.00 . A A . 22 LEU HD22 1 1 9 13536 1 1 22 LEU HD23 H 1.681 2.502 -9.007 1.00 . A A . 22 LEU HD23 1 1 9 13537 1 1 22 LEU HG H 0.651 -0.042 -7.734 1.00 . A A . 22 LEU HG 1 1 9 13538 1 1 22 LEU N N 1.118 -1.568 -9.994 1.00 . A A . 22 LEU N 1 1 9 13539 1 1 22 LEU O O 3.694 -2.513 -10.266 1.00 . A A . 22 LEU O 1 1 9 13540 1 1 23 GLU C C 6.489 -0.906 -11.493 1.00 . A A . 23 GLU C 1 1 9 13541 1 1 23 GLU CA C 5.209 -1.375 -12.204 1.00 . A A . 23 GLU CA 1 1 9 13542 1 1 23 GLU CB C 5.259 -1.035 -13.675 1.00 . A A . 23 GLU CB 1 1 9 13543 1 1 23 GLU CD C 6.586 0.437 -15.110 1.00 . A A . 23 GLU CD 1 1 9 13544 1 1 23 GLU CG C 5.602 0.394 -13.993 1.00 . A A . 23 GLU CG 1 1 9 13545 1 1 23 GLU H H 3.746 0.103 -11.913 1.00 . A A . 23 GLU H 1 1 9 13546 1 1 23 GLU HA H 5.120 -2.446 -12.090 1.00 . A A . 23 GLU HA 1 1 9 13547 1 1 23 GLU HB2 H 5.959 -1.674 -14.187 1.00 . A A . 23 GLU HB2 1 1 9 13548 1 1 23 GLU HB3 H 4.265 -1.206 -14.060 1.00 . A A . 23 GLU HB3 1 1 9 13549 1 1 23 GLU HG2 H 4.708 0.927 -14.280 1.00 . A A . 23 GLU HG2 1 1 9 13550 1 1 23 GLU HG3 H 6.047 0.851 -13.122 1.00 . A A . 23 GLU HG3 1 1 9 13551 1 1 23 GLU N N 4.057 -0.771 -11.597 1.00 . A A . 23 GLU N 1 1 9 13552 1 1 23 GLU O O 6.401 -0.217 -10.484 1.00 . A A . 23 GLU O 1 1 9 13553 1 1 23 GLU OE1 O 6.175 0.450 -16.282 1.00 . A A . 23 GLU OE1 1 1 9 13554 1 1 23 GLU OE2 O 7.805 0.399 -14.821 1.00 . A A . 23 GLU OE2 1 1 9 13555 1 1 24 ALA C C 9.100 0.568 -11.104 1.00 . A A . 24 ALA C 1 1 9 13556 1 1 24 ALA CA C 8.965 -0.915 -11.448 1.00 . A A . 24 ALA CA 1 1 9 13557 1 1 24 ALA CB C 10.105 -1.343 -12.359 1.00 . A A . 24 ALA CB 1 1 9 13558 1 1 24 ALA H H 7.660 -1.738 -12.895 1.00 . A A . 24 ALA H 1 1 9 13559 1 1 24 ALA HA H 9.045 -1.477 -10.530 1.00 . A A . 24 ALA HA 1 1 9 13560 1 1 24 ALA HB1 H 10.019 -2.396 -12.579 1.00 . A A . 24 ALA HB1 1 1 9 13561 1 1 24 ALA HB2 H 11.049 -1.153 -11.867 1.00 . A A . 24 ALA HB2 1 1 9 13562 1 1 24 ALA HB3 H 10.061 -0.778 -13.279 1.00 . A A . 24 ALA HB3 1 1 9 13563 1 1 24 ALA N N 7.660 -1.246 -12.046 1.00 . A A . 24 ALA N 1 1 9 13564 1 1 24 ALA O O 9.434 0.913 -9.963 1.00 . A A . 24 ALA O 1 1 9 13565 1 1 25 VAL C C 7.907 3.358 -10.779 1.00 . A A . 25 VAL C 1 1 9 13566 1 1 25 VAL CA C 8.943 2.888 -11.812 1.00 . A A . 25 VAL CA 1 1 9 13567 1 1 25 VAL CB C 8.867 3.755 -13.125 1.00 . A A . 25 VAL CB 1 1 9 13568 1 1 25 VAL CG1 C 7.563 3.550 -13.871 1.00 . A A . 25 VAL CG1 1 1 9 13569 1 1 25 VAL CG2 C 9.049 5.230 -12.815 1.00 . A A . 25 VAL CG2 1 1 9 13570 1 1 25 VAL H H 8.542 1.119 -12.952 1.00 . A A . 25 VAL H 1 1 9 13571 1 1 25 VAL HA H 9.916 3.024 -11.362 1.00 . A A . 25 VAL HA 1 1 9 13572 1 1 25 VAL HB H 9.675 3.448 -13.774 1.00 . A A . 25 VAL HB 1 1 9 13573 1 1 25 VAL HG11 H 7.463 2.511 -14.149 1.00 . A A . 25 VAL HG11 1 1 9 13574 1 1 25 VAL HG12 H 7.557 4.163 -14.761 1.00 . A A . 25 VAL HG12 1 1 9 13575 1 1 25 VAL HG13 H 6.740 3.833 -13.231 1.00 . A A . 25 VAL HG13 1 1 9 13576 1 1 25 VAL HG21 H 10.000 5.389 -12.328 1.00 . A A . 25 VAL HG21 1 1 9 13577 1 1 25 VAL HG22 H 8.244 5.527 -12.159 1.00 . A A . 25 VAL HG22 1 1 9 13578 1 1 25 VAL HG23 H 8.996 5.801 -13.731 1.00 . A A . 25 VAL HG23 1 1 9 13579 1 1 25 VAL N N 8.820 1.446 -12.065 1.00 . A A . 25 VAL N 1 1 9 13580 1 1 25 VAL O O 8.199 4.182 -9.911 1.00 . A A . 25 VAL O 1 1 9 13581 1 1 26 GLU C C 5.944 2.682 -8.507 1.00 . A A . 26 GLU C 1 1 9 13582 1 1 26 GLU CA C 5.658 3.141 -9.932 1.00 . A A . 26 GLU CA 1 1 9 13583 1 1 26 GLU CB C 4.354 2.566 -10.445 1.00 . A A . 26 GLU CB 1 1 9 13584 1 1 26 GLU CD C 3.939 4.494 -11.997 1.00 . A A . 26 GLU CD 1 1 9 13585 1 1 26 GLU CG C 4.032 2.995 -11.865 1.00 . A A . 26 GLU CG 1 1 9 13586 1 1 26 GLU H H 6.612 2.020 -11.448 1.00 . A A . 26 GLU H 1 1 9 13587 1 1 26 GLU HA H 5.595 4.218 -9.940 1.00 . A A . 26 GLU HA 1 1 9 13588 1 1 26 GLU HB2 H 4.415 1.489 -10.419 1.00 . A A . 26 GLU HB2 1 1 9 13589 1 1 26 GLU HB3 H 3.553 2.898 -9.800 1.00 . A A . 26 GLU HB3 1 1 9 13590 1 1 26 GLU HG2 H 4.838 2.654 -12.502 1.00 . A A . 26 GLU HG2 1 1 9 13591 1 1 26 GLU HG3 H 3.105 2.544 -12.186 1.00 . A A . 26 GLU HG3 1 1 9 13592 1 1 26 GLU N N 6.740 2.756 -10.812 1.00 . A A . 26 GLU N 1 1 9 13593 1 1 26 GLU O O 5.710 3.407 -7.542 1.00 . A A . 26 GLU O 1 1 9 13594 1 1 26 GLU OE1 O 2.919 5.083 -11.608 1.00 . A A . 26 GLU OE1 1 1 9 13595 1 1 26 GLU OE2 O 4.884 5.112 -12.488 1.00 . A A . 26 GLU OE2 1 1 9 13596 1 1 27 LEU C C 8.113 1.648 -6.550 1.00 . A A . 27 LEU C 1 1 9 13597 1 1 27 LEU CA C 6.895 0.935 -7.120 1.00 . A A . 27 LEU CA 1 1 9 13598 1 1 27 LEU CB C 7.175 -0.555 -7.259 1.00 . A A . 27 LEU CB 1 1 9 13599 1 1 27 LEU CD1 C 6.426 -2.848 -7.922 1.00 . A A . 27 LEU CD1 1 1 9 13600 1 1 27 LEU CD2 C 5.031 -1.483 -6.369 1.00 . A A . 27 LEU CD2 1 1 9 13601 1 1 27 LEU CG C 5.970 -1.444 -7.567 1.00 . A A . 27 LEU CG 1 1 9 13602 1 1 27 LEU H H 6.661 0.972 -9.210 1.00 . A A . 27 LEU H 1 1 9 13603 1 1 27 LEU HA H 6.064 1.069 -6.446 1.00 . A A . 27 LEU HA 1 1 9 13604 1 1 27 LEU HB2 H 7.916 -0.698 -8.031 1.00 . A A . 27 LEU HB2 1 1 9 13605 1 1 27 LEU HB3 H 7.589 -0.873 -6.314 1.00 . A A . 27 LEU HB3 1 1 9 13606 1 1 27 LEU HD11 H 7.026 -3.251 -7.120 1.00 . A A . 27 LEU HD11 1 1 9 13607 1 1 27 LEU HD12 H 7.015 -2.815 -8.826 1.00 . A A . 27 LEU HD12 1 1 9 13608 1 1 27 LEU HD13 H 5.561 -3.475 -8.076 1.00 . A A . 27 LEU HD13 1 1 9 13609 1 1 27 LEU HD21 H 5.563 -1.857 -5.508 1.00 . A A . 27 LEU HD21 1 1 9 13610 1 1 27 LEU HD22 H 4.194 -2.132 -6.584 1.00 . A A . 27 LEU HD22 1 1 9 13611 1 1 27 LEU HD23 H 4.671 -0.487 -6.161 1.00 . A A . 27 LEU HD23 1 1 9 13612 1 1 27 LEU HG H 5.430 -1.040 -8.410 1.00 . A A . 27 LEU HG 1 1 9 13613 1 1 27 LEU N N 6.510 1.503 -8.395 1.00 . A A . 27 LEU N 1 1 9 13614 1 1 27 LEU O O 8.425 1.519 -5.344 1.00 . A A . 27 LEU O 1 1 9 13615 1 1 28 LYS C C 9.482 4.522 -6.496 1.00 . A A . 28 LYS C 1 1 9 13616 1 1 28 LYS CA C 9.950 3.158 -7.019 1.00 . A A . 28 LYS CA 1 1 9 13617 1 1 28 LYS CB C 10.922 3.284 -8.189 1.00 . A A . 28 LYS CB 1 1 9 13618 1 1 28 LYS CD C 13.230 3.777 -8.973 1.00 . A A . 28 LYS CD 1 1 9 13619 1 1 28 LYS CE C 14.596 4.293 -8.579 1.00 . A A . 28 LYS CE 1 1 9 13620 1 1 28 LYS CG C 12.252 3.890 -7.825 1.00 . A A . 28 LYS CG 1 1 9 13621 1 1 28 LYS H H 8.539 2.374 -8.354 1.00 . A A . 28 LYS H 1 1 9 13622 1 1 28 LYS HA H 10.427 2.629 -6.207 1.00 . A A . 28 LYS HA 1 1 9 13623 1 1 28 LYS HB2 H 11.101 2.301 -8.597 1.00 . A A . 28 LYS HB2 1 1 9 13624 1 1 28 LYS HB3 H 10.464 3.900 -8.950 1.00 . A A . 28 LYS HB3 1 1 9 13625 1 1 28 LYS HD2 H 13.314 2.739 -9.261 1.00 . A A . 28 LYS HD2 1 1 9 13626 1 1 28 LYS HD3 H 12.861 4.354 -9.809 1.00 . A A . 28 LYS HD3 1 1 9 13627 1 1 28 LYS HE2 H 15.281 4.144 -9.400 1.00 . A A . 28 LYS HE2 1 1 9 13628 1 1 28 LYS HE3 H 14.510 5.347 -8.367 1.00 . A A . 28 LYS HE3 1 1 9 13629 1 1 28 LYS HG2 H 12.112 4.933 -7.582 1.00 . A A . 28 LYS HG2 1 1 9 13630 1 1 28 LYS HG3 H 12.651 3.368 -6.969 1.00 . A A . 28 LYS HG3 1 1 9 13631 1 1 28 LYS HZ1 H 14.517 3.793 -6.554 1.00 . A A . 28 LYS HZ1 1 1 9 13632 1 1 28 LYS HZ2 H 16.073 3.943 -7.149 1.00 . A A . 28 LYS HZ2 1 1 9 13633 1 1 28 LYS HZ3 H 15.182 2.564 -7.499 1.00 . A A . 28 LYS HZ3 1 1 9 13634 1 1 28 LYS N N 8.804 2.380 -7.409 1.00 . A A . 28 LYS N 1 1 9 13635 1 1 28 LYS NZ N 15.120 3.602 -7.381 1.00 . A A . 28 LYS NZ 1 1 9 13636 1 1 28 LYS O O 10.045 5.055 -5.538 1.00 . A A . 28 LYS O 1 1 9 13637 1 1 29 LYS C C 7.211 5.955 -5.213 1.00 . A A . 29 LYS C 1 1 9 13638 1 1 29 LYS CA C 7.748 6.271 -6.588 1.00 . A A . 29 LYS CA 1 1 9 13639 1 1 29 LYS CB C 6.559 6.627 -7.463 1.00 . A A . 29 LYS CB 1 1 9 13640 1 1 29 LYS CD C 5.620 7.176 -9.689 1.00 . A A . 29 LYS CD 1 1 9 13641 1 1 29 LYS CE C 5.930 7.708 -11.058 1.00 . A A . 29 LYS CE 1 1 9 13642 1 1 29 LYS CG C 6.888 6.992 -8.885 1.00 . A A . 29 LYS CG 1 1 9 13643 1 1 29 LYS H H 8.078 4.624 -7.914 1.00 . A A . 29 LYS H 1 1 9 13644 1 1 29 LYS HA H 8.452 7.090 -6.549 1.00 . A A . 29 LYS HA 1 1 9 13645 1 1 29 LYS HB2 H 5.890 5.777 -7.459 1.00 . A A . 29 LYS HB2 1 1 9 13646 1 1 29 LYS HB3 H 6.046 7.459 -7.003 1.00 . A A . 29 LYS HB3 1 1 9 13647 1 1 29 LYS HD2 H 5.106 6.232 -9.785 1.00 . A A . 29 LYS HD2 1 1 9 13648 1 1 29 LYS HD3 H 4.984 7.878 -9.172 1.00 . A A . 29 LYS HD3 1 1 9 13649 1 1 29 LYS HE2 H 6.296 8.714 -10.924 1.00 . A A . 29 LYS HE2 1 1 9 13650 1 1 29 LYS HE3 H 6.696 7.090 -11.502 1.00 . A A . 29 LYS HE3 1 1 9 13651 1 1 29 LYS HG2 H 7.454 7.912 -8.900 1.00 . A A . 29 LYS HG2 1 1 9 13652 1 1 29 LYS HG3 H 7.470 6.197 -9.327 1.00 . A A . 29 LYS HG3 1 1 9 13653 1 1 29 LYS HZ1 H 3.976 8.282 -11.481 1.00 . A A . 29 LYS HZ1 1 1 9 13654 1 1 29 LYS HZ2 H 4.432 6.761 -12.112 1.00 . A A . 29 LYS HZ2 1 1 9 13655 1 1 29 LYS HZ3 H 4.969 8.184 -12.843 1.00 . A A . 29 LYS HZ3 1 1 9 13656 1 1 29 LYS N N 8.412 5.051 -7.095 1.00 . A A . 29 LYS N 1 1 9 13657 1 1 29 LYS NZ N 4.744 7.741 -11.928 1.00 . A A . 29 LYS NZ 1 1 9 13658 1 1 29 LYS O O 7.379 6.694 -4.246 1.00 . A A . 29 LYS O 1 1 9 13659 1 1 30 PHE C C 7.211 3.910 -2.955 1.00 . A A . 30 PHE C 1 1 9 13660 1 1 30 PHE CA C 6.069 4.239 -3.937 1.00 . A A . 30 PHE CA 1 1 9 13661 1 1 30 PHE CB C 5.246 2.989 -4.322 1.00 . A A . 30 PHE CB 1 1 9 13662 1 1 30 PHE CD1 C 4.205 2.277 -2.167 1.00 . A A . 30 PHE CD1 1 1 9 13663 1 1 30 PHE CD2 C 5.619 0.756 -3.297 1.00 . A A . 30 PHE CD2 1 1 9 13664 1 1 30 PHE CE1 C 4.011 1.356 -1.169 1.00 . A A . 30 PHE CE1 1 1 9 13665 1 1 30 PHE CE2 C 5.427 -0.175 -2.306 1.00 . A A . 30 PHE CE2 1 1 9 13666 1 1 30 PHE CG C 5.011 1.989 -3.236 1.00 . A A . 30 PHE CG 1 1 9 13667 1 1 30 PHE CZ C 4.621 0.128 -1.236 1.00 . A A . 30 PHE CZ 1 1 9 13668 1 1 30 PHE H H 6.449 4.325 -5.994 1.00 . A A . 30 PHE H 1 1 9 13669 1 1 30 PHE HA H 5.404 4.961 -3.488 1.00 . A A . 30 PHE HA 1 1 9 13670 1 1 30 PHE HB2 H 4.277 3.306 -4.674 1.00 . A A . 30 PHE HB2 1 1 9 13671 1 1 30 PHE HB3 H 5.758 2.497 -5.135 1.00 . A A . 30 PHE HB3 1 1 9 13672 1 1 30 PHE HD1 H 3.735 3.247 -2.128 1.00 . A A . 30 PHE HD1 1 1 9 13673 1 1 30 PHE HD2 H 6.262 0.542 -4.137 1.00 . A A . 30 PHE HD2 1 1 9 13674 1 1 30 PHE HE1 H 3.391 1.600 -0.323 1.00 . A A . 30 PHE HE1 1 1 9 13675 1 1 30 PHE HE2 H 5.912 -1.139 -2.367 1.00 . A A . 30 PHE HE2 1 1 9 13676 1 1 30 PHE HZ H 4.461 -0.597 -0.452 1.00 . A A . 30 PHE HZ 1 1 9 13677 1 1 30 PHE N N 6.587 4.809 -5.149 1.00 . A A . 30 PHE N 1 1 9 13678 1 1 30 PHE O O 6.997 3.666 -1.777 1.00 . A A . 30 PHE O 1 1 9 13679 1 1 31 LYS C C 10.132 4.782 -1.932 1.00 . A A . 31 LYS C 1 1 9 13680 1 1 31 LYS CA C 9.501 3.574 -2.590 1.00 . A A . 31 LYS CA 1 1 9 13681 1 1 31 LYS CB C 10.547 2.740 -3.305 1.00 . A A . 31 LYS CB 1 1 9 13682 1 1 31 LYS CD C 10.727 1.082 -1.371 1.00 . A A . 31 LYS CD 1 1 9 13683 1 1 31 LYS CE C 10.003 -0.102 -2.048 1.00 . A A . 31 LYS CE 1 1 9 13684 1 1 31 LYS CG C 11.479 2.016 -2.358 1.00 . A A . 31 LYS CG 1 1 9 13685 1 1 31 LYS H H 8.568 4.191 -4.363 1.00 . A A . 31 LYS H 1 1 9 13686 1 1 31 LYS HA H 9.060 2.969 -1.814 1.00 . A A . 31 LYS HA 1 1 9 13687 1 1 31 LYS HB2 H 10.074 2.025 -3.961 1.00 . A A . 31 LYS HB2 1 1 9 13688 1 1 31 LYS HB3 H 11.146 3.405 -3.911 1.00 . A A . 31 LYS HB3 1 1 9 13689 1 1 31 LYS HD2 H 11.450 0.671 -0.683 1.00 . A A . 31 LYS HD2 1 1 9 13690 1 1 31 LYS HD3 H 10.011 1.653 -0.799 1.00 . A A . 31 LYS HD3 1 1 9 13691 1 1 31 LYS HE2 H 10.696 -0.579 -2.723 1.00 . A A . 31 LYS HE2 1 1 9 13692 1 1 31 LYS HE3 H 9.723 -0.813 -1.283 1.00 . A A . 31 LYS HE3 1 1 9 13693 1 1 31 LYS HG2 H 12.171 1.425 -2.939 1.00 . A A . 31 LYS HG2 1 1 9 13694 1 1 31 LYS HG3 H 12.032 2.750 -1.791 1.00 . A A . 31 LYS HG3 1 1 9 13695 1 1 31 LYS HZ1 H 8.360 -0.621 -3.184 1.00 . A A . 31 LYS HZ1 1 1 9 13696 1 1 31 LYS HZ2 H 8.997 0.830 -3.686 1.00 . A A . 31 LYS HZ2 1 1 9 13697 1 1 31 LYS HZ3 H 8.075 0.758 -2.260 1.00 . A A . 31 LYS HZ3 1 1 9 13698 1 1 31 LYS N N 8.421 3.921 -3.430 1.00 . A A . 31 LYS N 1 1 9 13699 1 1 31 LYS NZ N 8.785 0.265 -2.836 1.00 . A A . 31 LYS NZ 1 1 9 13700 1 1 31 LYS O O 10.282 4.785 -0.726 1.00 . A A . 31 LYS O 1 1 9 13701 1 1 32 LEU C C 10.217 7.796 -1.237 1.00 . A A . 32 LEU C 1 1 9 13702 1 1 32 LEU CA C 11.166 6.964 -2.092 1.00 . A A . 32 LEU CA 1 1 9 13703 1 1 32 LEU CB C 11.888 7.865 -3.124 1.00 . A A . 32 LEU CB 1 1 9 13704 1 1 32 LEU CD1 C 11.979 9.889 -4.587 1.00 . A A . 32 LEU CD1 1 1 9 13705 1 1 32 LEU CD2 C 9.935 8.518 -4.543 1.00 . A A . 32 LEU CD2 1 1 9 13706 1 1 32 LEU CG C 11.089 9.026 -3.735 1.00 . A A . 32 LEU CG 1 1 9 13707 1 1 32 LEU H H 10.270 5.820 -3.659 1.00 . A A . 32 LEU H 1 1 9 13708 1 1 32 LEU HA H 11.901 6.543 -1.421 1.00 . A A . 32 LEU HA 1 1 9 13709 1 1 32 LEU HB2 H 12.776 8.275 -2.665 1.00 . A A . 32 LEU HB2 1 1 9 13710 1 1 32 LEU HB3 H 12.194 7.225 -3.939 1.00 . A A . 32 LEU HB3 1 1 9 13711 1 1 32 LEU HD11 H 12.397 9.289 -5.382 1.00 . A A . 32 LEU HD11 1 1 9 13712 1 1 32 LEU HD12 H 12.774 10.295 -3.980 1.00 . A A . 32 LEU HD12 1 1 9 13713 1 1 32 LEU HD13 H 11.399 10.695 -5.009 1.00 . A A . 32 LEU HD13 1 1 9 13714 1 1 32 LEU HD21 H 10.308 7.838 -5.294 1.00 . A A . 32 LEU HD21 1 1 9 13715 1 1 32 LEU HD22 H 9.414 9.349 -4.993 1.00 . A A . 32 LEU HD22 1 1 9 13716 1 1 32 LEU HD23 H 9.287 7.990 -3.857 1.00 . A A . 32 LEU HD23 1 1 9 13717 1 1 32 LEU HG H 10.702 9.643 -2.936 1.00 . A A . 32 LEU HG 1 1 9 13718 1 1 32 LEU N N 10.470 5.817 -2.695 1.00 . A A . 32 LEU N 1 1 9 13719 1 1 32 LEU O O 10.637 8.643 -0.465 1.00 . A A . 32 LEU O 1 1 9 13720 1 1 33 TYR C C 8.135 7.788 0.894 1.00 . A A . 33 TYR C 1 1 9 13721 1 1 33 TYR CA C 8.010 8.281 -0.550 1.00 . A A . 33 TYR CA 1 1 9 13722 1 1 33 TYR CB C 6.553 8.176 -1.038 1.00 . A A . 33 TYR CB 1 1 9 13723 1 1 33 TYR CD1 C 5.405 10.199 -0.034 1.00 . A A . 33 TYR CD1 1 1 9 13724 1 1 33 TYR CD2 C 4.868 8.055 0.852 1.00 . A A . 33 TYR CD2 1 1 9 13725 1 1 33 TYR CE1 C 4.561 10.786 0.888 1.00 . A A . 33 TYR CE1 1 1 9 13726 1 1 33 TYR CE2 C 4.021 8.635 1.765 1.00 . A A . 33 TYR CE2 1 1 9 13727 1 1 33 TYR CG C 5.578 8.823 -0.066 1.00 . A A . 33 TYR CG 1 1 9 13728 1 1 33 TYR CZ C 3.872 9.998 1.782 1.00 . A A . 33 TYR CZ 1 1 9 13729 1 1 33 TYR H H 8.614 6.968 -2.085 1.00 . A A . 33 TYR H 1 1 9 13730 1 1 33 TYR HA H 8.331 9.310 -0.613 1.00 . A A . 33 TYR HA 1 1 9 13731 1 1 33 TYR HB2 H 6.455 8.665 -1.995 1.00 . A A . 33 TYR HB2 1 1 9 13732 1 1 33 TYR HB3 H 6.287 7.134 -1.135 1.00 . A A . 33 TYR HB3 1 1 9 13733 1 1 33 TYR HD1 H 5.945 10.814 -0.739 1.00 . A A . 33 TYR HD1 1 1 9 13734 1 1 33 TYR HD2 H 4.985 6.982 0.840 1.00 . A A . 33 TYR HD2 1 1 9 13735 1 1 33 TYR HE1 H 4.443 11.860 0.902 1.00 . A A . 33 TYR HE1 1 1 9 13736 1 1 33 TYR HE2 H 3.486 8.015 2.469 1.00 . A A . 33 TYR HE2 1 1 9 13737 1 1 33 TYR HH H 3.159 10.084 3.538 1.00 . A A . 33 TYR HH 1 1 9 13738 1 1 33 TYR N N 8.930 7.578 -1.385 1.00 . A A . 33 TYR N 1 1 9 13739 1 1 33 TYR O O 8.063 8.580 1.842 1.00 . A A . 33 TYR O 1 1 9 13740 1 1 33 TYR OH O 3.034 10.582 2.717 1.00 . A A . 33 TYR OH 1 1 9 13741 1 1 34 LEU C C 9.804 5.429 2.775 1.00 . A A . 34 LEU C 1 1 9 13742 1 1 34 LEU CA C 8.409 5.905 2.348 1.00 . A A . 34 LEU CA 1 1 9 13743 1 1 34 LEU CB C 7.302 4.801 2.462 1.00 . A A . 34 LEU CB 1 1 9 13744 1 1 34 LEU CD1 C 8.273 2.552 1.688 1.00 . A A . 34 LEU CD1 1 1 9 13745 1 1 34 LEU CD2 C 5.859 3.064 1.339 1.00 . A A . 34 LEU CD2 1 1 9 13746 1 1 34 LEU CG C 7.255 3.651 1.414 1.00 . A A . 34 LEU CG 1 1 9 13747 1 1 34 LEU H H 8.532 5.961 0.247 1.00 . A A . 34 LEU H 1 1 9 13748 1 1 34 LEU HA H 8.144 6.687 3.047 1.00 . A A . 34 LEU HA 1 1 9 13749 1 1 34 LEU HB2 H 7.381 4.333 3.431 1.00 . A A . 34 LEU HB2 1 1 9 13750 1 1 34 LEU HB3 H 6.349 5.306 2.415 1.00 . A A . 34 LEU HB3 1 1 9 13751 1 1 34 LEU HD11 H 8.081 2.116 2.657 1.00 . A A . 34 LEU HD11 1 1 9 13752 1 1 34 LEU HD12 H 9.267 2.973 1.676 1.00 . A A . 34 LEU HD12 1 1 9 13753 1 1 34 LEU HD13 H 8.191 1.791 0.927 1.00 . A A . 34 LEU HD13 1 1 9 13754 1 1 34 LEU HD21 H 5.834 2.299 0.577 1.00 . A A . 34 LEU HD21 1 1 9 13755 1 1 34 LEU HD22 H 5.146 3.837 1.096 1.00 . A A . 34 LEU HD22 1 1 9 13756 1 1 34 LEU HD23 H 5.606 2.622 2.291 1.00 . A A . 34 LEU HD23 1 1 9 13757 1 1 34 LEU HG H 7.488 4.063 0.443 1.00 . A A . 34 LEU HG 1 1 9 13758 1 1 34 LEU N N 8.376 6.507 1.045 1.00 . A A . 34 LEU N 1 1 9 13759 1 1 34 LEU O O 10.292 5.803 3.831 1.00 . A A . 34 LEU O 1 1 9 13760 1 1 35 GLY C C 12.874 4.941 2.530 1.00 . A A . 35 GLY C 1 1 9 13761 1 1 35 GLY CA C 11.694 4.031 2.286 1.00 . A A . 35 GLY CA 1 1 9 13762 1 1 35 GLY H H 10.163 4.662 0.981 1.00 . A A . 35 GLY H 1 1 9 13763 1 1 35 GLY HA2 H 11.468 3.494 3.195 1.00 . A A . 35 GLY HA2 1 1 9 13764 1 1 35 GLY HA3 H 11.941 3.316 1.516 1.00 . A A . 35 GLY HA3 1 1 9 13765 1 1 35 GLY N N 10.477 4.714 1.913 1.00 . A A . 35 GLY N 1 1 9 13766 1 1 35 GLY O O 13.804 4.571 3.250 1.00 . A A . 35 GLY O 1 1 9 13767 1 1 36 THR C C 13.475 8.183 3.056 1.00 . A A . 36 THR C 1 1 9 13768 1 1 36 THR CA C 13.927 7.055 2.106 1.00 . A A . 36 THR CA 1 1 9 13769 1 1 36 THR CB C 14.334 7.658 0.732 1.00 . A A . 36 THR CB 1 1 9 13770 1 1 36 THR CG2 C 14.726 6.568 -0.255 1.00 . A A . 36 THR CG2 1 1 9 13771 1 1 36 THR H H 12.118 6.342 1.331 1.00 . A A . 36 THR H 1 1 9 13772 1 1 36 THR HA H 14.777 6.545 2.531 1.00 . A A . 36 THR HA 1 1 9 13773 1 1 36 THR HB H 15.165 8.335 0.859 1.00 . A A . 36 THR HB 1 1 9 13774 1 1 36 THR HG1 H 13.546 9.211 -0.103 1.00 . A A . 36 THR HG1 1 1 9 13775 1 1 36 THR HG21 H 13.894 5.886 -0.363 1.00 . A A . 36 THR HG21 1 1 9 13776 1 1 36 THR HG22 H 15.604 6.039 0.081 1.00 . A A . 36 THR HG22 1 1 9 13777 1 1 36 THR HG23 H 14.913 7.025 -1.216 1.00 . A A . 36 THR HG23 1 1 9 13778 1 1 36 THR N N 12.855 6.101 1.930 1.00 . A A . 36 THR N 1 1 9 13779 1 1 36 THR O O 14.259 9.066 3.416 1.00 . A A . 36 THR O 1 1 9 13780 1 1 36 THR OG1 O 13.227 8.347 0.182 1.00 . A A . 36 THR OG1 1 1 9 13781 1 1 37 ALA C C 12.074 9.096 5.744 1.00 . A A . 37 ALA C 1 1 9 13782 1 1 37 ALA CA C 11.624 9.177 4.295 1.00 . A A . 37 ALA CA 1 1 9 13783 1 1 37 ALA CB C 10.103 9.140 4.209 1.00 . A A . 37 ALA CB 1 1 9 13784 1 1 37 ALA H H 11.683 7.326 3.277 1.00 . A A . 37 ALA H 1 1 9 13785 1 1 37 ALA HA H 11.957 10.121 3.885 1.00 . A A . 37 ALA HA 1 1 9 13786 1 1 37 ALA HB1 H 9.733 8.223 4.641 1.00 . A A . 37 ALA HB1 1 1 9 13787 1 1 37 ALA HB2 H 9.792 9.184 3.174 1.00 . A A . 37 ALA HB2 1 1 9 13788 1 1 37 ALA HB3 H 9.679 9.981 4.738 1.00 . A A . 37 ALA HB3 1 1 9 13789 1 1 37 ALA N N 12.214 8.123 3.484 1.00 . A A . 37 ALA N 1 1 9 13790 1 1 37 ALA O O 12.226 8.001 6.313 1.00 . A A . 37 ALA O 1 1 9 13791 1 1 38 THR C C 11.603 9.908 8.681 1.00 . A A . 38 THR C 1 1 9 13792 1 1 38 THR CA C 12.694 10.361 7.726 1.00 . A A . 38 THR CA 1 1 9 13793 1 1 38 THR CB C 13.089 11.812 8.021 1.00 . A A . 38 THR CB 1 1 9 13794 1 1 38 THR CG2 C 14.424 12.150 7.370 1.00 . A A . 38 THR CG2 1 1 9 13795 1 1 38 THR H H 12.114 11.104 5.881 1.00 . A A . 38 THR H 1 1 9 13796 1 1 38 THR HA H 13.561 9.739 7.862 1.00 . A A . 38 THR HA 1 1 9 13797 1 1 38 THR HB H 13.161 11.947 9.090 1.00 . A A . 38 THR HB 1 1 9 13798 1 1 38 THR HG1 H 11.579 13.045 8.249 1.00 . A A . 38 THR HG1 1 1 9 13799 1 1 38 THR HG21 H 15.189 11.494 7.759 1.00 . A A . 38 THR HG21 1 1 9 13800 1 1 38 THR HG22 H 14.683 13.176 7.583 1.00 . A A . 38 THR HG22 1 1 9 13801 1 1 38 THR HG23 H 14.345 12.014 6.301 1.00 . A A . 38 THR HG23 1 1 9 13802 1 1 38 THR N N 12.261 10.254 6.351 1.00 . A A . 38 THR N 1 1 9 13803 1 1 38 THR O O 11.877 9.367 9.744 1.00 . A A . 38 THR O 1 1 9 13804 1 1 38 THR OG1 O 12.062 12.674 7.499 1.00 . A A . 38 THR OG1 1 1 9 13805 1 1 39 GLU C C 9.037 8.314 9.421 1.00 . A A . 39 GLU C 1 1 9 13806 1 1 39 GLU CA C 9.147 9.768 8.954 1.00 . A A . 39 GLU CA 1 1 9 13807 1 1 39 GLU CB C 7.970 10.103 8.055 1.00 . A A . 39 GLU CB 1 1 9 13808 1 1 39 GLU CD C 6.926 11.808 6.541 1.00 . A A . 39 GLU CD 1 1 9 13809 1 1 39 GLU CG C 8.042 11.504 7.489 1.00 . A A . 39 GLU CG 1 1 9 13810 1 1 39 GLU H H 10.314 10.364 7.290 1.00 . A A . 39 GLU H 1 1 9 13811 1 1 39 GLU HA H 9.110 10.426 9.808 1.00 . A A . 39 GLU HA 1 1 9 13812 1 1 39 GLU HB2 H 7.948 9.402 7.234 1.00 . A A . 39 GLU HB2 1 1 9 13813 1 1 39 GLU HB3 H 7.057 10.014 8.623 1.00 . A A . 39 GLU HB3 1 1 9 13814 1 1 39 GLU HG2 H 8.019 12.216 8.300 1.00 . A A . 39 GLU HG2 1 1 9 13815 1 1 39 GLU HG3 H 8.980 11.596 6.961 1.00 . A A . 39 GLU HG3 1 1 9 13816 1 1 39 GLU N N 10.382 10.037 8.210 1.00 . A A . 39 GLU N 1 1 9 13817 1 1 39 GLU O O 8.241 7.995 10.308 1.00 . A A . 39 GLU O 1 1 9 13818 1 1 39 GLU OE1 O 5.845 12.238 6.991 1.00 . A A . 39 GLU OE1 1 1 9 13819 1 1 39 GLU OE2 O 7.114 11.638 5.317 1.00 . A A . 39 GLU OE2 1 1 9 13820 1 1 40 LEU C C 11.010 5.638 9.971 1.00 . A A . 40 LEU C 1 1 9 13821 1 1 40 LEU CA C 9.791 6.035 9.172 1.00 . A A . 40 LEU CA 1 1 9 13822 1 1 40 LEU CB C 9.747 5.205 7.934 1.00 . A A . 40 LEU CB 1 1 9 13823 1 1 40 LEU CD1 C 8.575 4.388 5.913 1.00 . A A . 40 LEU CD1 1 1 9 13824 1 1 40 LEU CD2 C 7.231 5.366 7.745 1.00 . A A . 40 LEU CD2 1 1 9 13825 1 1 40 LEU CG C 8.555 5.407 7.006 1.00 . A A . 40 LEU CG 1 1 9 13826 1 1 40 LEU H H 10.416 7.774 8.121 1.00 . A A . 40 LEU H 1 1 9 13827 1 1 40 LEU HA H 8.905 5.835 9.753 1.00 . A A . 40 LEU HA 1 1 9 13828 1 1 40 LEU HB2 H 10.656 5.403 7.383 1.00 . A A . 40 LEU HB2 1 1 9 13829 1 1 40 LEU HB3 H 9.774 4.197 8.306 1.00 . A A . 40 LEU HB3 1 1 9 13830 1 1 40 LEU HD11 H 9.412 4.577 5.257 1.00 . A A . 40 LEU HD11 1 1 9 13831 1 1 40 LEU HD12 H 7.644 4.429 5.367 1.00 . A A . 40 LEU HD12 1 1 9 13832 1 1 40 LEU HD13 H 8.691 3.411 6.355 1.00 . A A . 40 LEU HD13 1 1 9 13833 1 1 40 LEU HD21 H 6.436 5.499 7.025 1.00 . A A . 40 LEU HD21 1 1 9 13834 1 1 40 LEU HD22 H 7.208 6.171 8.462 1.00 . A A . 40 LEU HD22 1 1 9 13835 1 1 40 LEU HD23 H 7.115 4.420 8.251 1.00 . A A . 40 LEU HD23 1 1 9 13836 1 1 40 LEU HG H 8.659 6.379 6.546 1.00 . A A . 40 LEU HG 1 1 9 13837 1 1 40 LEU N N 9.817 7.448 8.825 1.00 . A A . 40 LEU N 1 1 9 13838 1 1 40 LEU O O 11.287 4.460 10.179 1.00 . A A . 40 LEU O 1 1 9 13839 1 1 41 GLY C C 14.147 6.432 10.273 1.00 . A A . 41 GLY C 1 1 9 13840 1 1 41 GLY CA C 12.925 6.400 11.151 1.00 . A A . 41 GLY CA 1 1 9 13841 1 1 41 GLY H H 11.395 7.497 10.129 1.00 . A A . 41 GLY H 1 1 9 13842 1 1 41 GLY HA2 H 13.004 7.175 11.899 1.00 . A A . 41 GLY HA2 1 1 9 13843 1 1 41 GLY HA3 H 12.870 5.440 11.640 1.00 . A A . 41 GLY HA3 1 1 9 13844 1 1 41 GLY N N 11.725 6.610 10.378 1.00 . A A . 41 GLY N 1 1 9 13845 1 1 41 GLY O O 15.050 5.612 10.429 1.00 . A A . 41 GLY O 1 1 9 13846 1 1 42 GLU C C 15.375 6.526 7.280 1.00 . A A . 42 GLU C 1 1 9 13847 1 1 42 GLU CA C 15.234 7.616 8.342 1.00 . A A . 42 GLU CA 1 1 9 13848 1 1 42 GLU CB C 16.551 7.886 9.045 1.00 . A A . 42 GLU CB 1 1 9 13849 1 1 42 GLU CD C 17.817 9.402 10.577 1.00 . A A . 42 GLU CD 1 1 9 13850 1 1 42 GLU CG C 16.530 9.160 9.860 1.00 . A A . 42 GLU CG 1 1 9 13851 1 1 42 GLU H H 13.361 7.970 9.290 1.00 . A A . 42 GLU H 1 1 9 13852 1 1 42 GLU HA H 14.966 8.505 7.793 1.00 . A A . 42 GLU HA 1 1 9 13853 1 1 42 GLU HB2 H 16.740 7.061 9.716 1.00 . A A . 42 GLU HB2 1 1 9 13854 1 1 42 GLU HB3 H 17.342 7.950 8.314 1.00 . A A . 42 GLU HB3 1 1 9 13855 1 1 42 GLU HG2 H 16.345 9.994 9.198 1.00 . A A . 42 GLU HG2 1 1 9 13856 1 1 42 GLU HG3 H 15.732 9.095 10.585 1.00 . A A . 42 GLU HG3 1 1 9 13857 1 1 42 GLU N N 14.139 7.376 9.317 1.00 . A A . 42 GLU N 1 1 9 13858 1 1 42 GLU O O 16.224 6.619 6.381 1.00 . A A . 42 GLU O 1 1 9 13859 1 1 42 GLU OE1 O 18.711 10.061 10.005 1.00 . A A . 42 GLU OE1 1 1 9 13860 1 1 42 GLU OE2 O 17.956 8.951 11.730 1.00 . A A . 42 GLU OE2 1 1 9 13861 1 1 43 GLY C C 14.395 3.155 7.062 1.00 . A A . 43 GLY C 1 1 9 13862 1 1 43 GLY CA C 14.598 4.477 6.405 1.00 . A A . 43 GLY CA 1 1 9 13863 1 1 43 GLY H H 13.893 5.518 8.087 1.00 . A A . 43 GLY H 1 1 9 13864 1 1 43 GLY HA2 H 13.830 4.626 5.660 1.00 . A A . 43 GLY HA2 1 1 9 13865 1 1 43 GLY HA3 H 15.564 4.483 5.923 1.00 . A A . 43 GLY HA3 1 1 9 13866 1 1 43 GLY N N 14.541 5.535 7.354 1.00 . A A . 43 GLY N 1 1 9 13867 1 1 43 GLY O O 15.291 2.638 7.726 1.00 . A A . 43 GLY O 1 1 9 13868 1 1 44 LYS C C 13.356 0.222 6.538 1.00 . A A . 44 LYS C 1 1 9 13869 1 1 44 LYS CA C 12.860 1.349 7.472 1.00 . A A . 44 LYS CA 1 1 9 13870 1 1 44 LYS CB C 11.339 1.333 7.605 1.00 . A A . 44 LYS CB 1 1 9 13871 1 1 44 LYS CD C 11.145 -0.012 9.749 1.00 . A A . 44 LYS CD 1 1 9 13872 1 1 44 LYS CE C 10.615 1.148 10.593 1.00 . A A . 44 LYS CE 1 1 9 13873 1 1 44 LYS CG C 10.757 0.116 8.268 1.00 . A A . 44 LYS CG 1 1 9 13874 1 1 44 LYS H H 12.494 3.062 6.415 1.00 . A A . 44 LYS H 1 1 9 13875 1 1 44 LYS HA H 13.305 1.258 8.451 1.00 . A A . 44 LYS HA 1 1 9 13876 1 1 44 LYS HB2 H 11.028 2.202 8.164 1.00 . A A . 44 LYS HB2 1 1 9 13877 1 1 44 LYS HB3 H 10.922 1.408 6.611 1.00 . A A . 44 LYS HB3 1 1 9 13878 1 1 44 LYS HD2 H 10.735 -0.933 10.136 1.00 . A A . 44 LYS HD2 1 1 9 13879 1 1 44 LYS HD3 H 12.221 -0.046 9.826 1.00 . A A . 44 LYS HD3 1 1 9 13880 1 1 44 LYS HE2 H 11.013 2.076 10.213 1.00 . A A . 44 LYS HE2 1 1 9 13881 1 1 44 LYS HE3 H 9.538 1.161 10.517 1.00 . A A . 44 LYS HE3 1 1 9 13882 1 1 44 LYS HG2 H 9.686 0.174 8.156 1.00 . A A . 44 LYS HG2 1 1 9 13883 1 1 44 LYS HG3 H 11.157 -0.716 7.712 1.00 . A A . 44 LYS HG3 1 1 9 13884 1 1 44 LYS HZ1 H 10.634 1.831 12.556 1.00 . A A . 44 LYS HZ1 1 1 9 13885 1 1 44 LYS HZ2 H 12.030 1.018 12.133 1.00 . A A . 44 LYS HZ2 1 1 9 13886 1 1 44 LYS HZ3 H 10.622 0.153 12.441 1.00 . A A . 44 LYS HZ3 1 1 9 13887 1 1 44 LYS N N 13.212 2.614 6.907 1.00 . A A . 44 LYS N 1 1 9 13888 1 1 44 LYS NZ N 10.996 1.022 12.013 1.00 . A A . 44 LYS NZ 1 1 9 13889 1 1 44 LYS O O 13.457 -0.938 6.920 1.00 . A A . 44 LYS O 1 1 9 13890 1 1 45 ILE C C 15.678 -0.524 4.420 1.00 . A A . 45 ILE C 1 1 9 13891 1 1 45 ILE CA C 14.162 -0.275 4.297 1.00 . A A . 45 ILE CA 1 1 9 13892 1 1 45 ILE CB C 13.831 0.365 2.916 1.00 . A A . 45 ILE CB 1 1 9 13893 1 1 45 ILE CD1 C 11.618 -0.912 2.644 1.00 . A A . 45 ILE CD1 1 1 9 13894 1 1 45 ILE CG1 C 12.307 0.440 2.698 1.00 . A A . 45 ILE CG1 1 1 9 13895 1 1 45 ILE CG2 C 14.516 -0.348 1.766 1.00 . A A . 45 ILE CG2 1 1 9 13896 1 1 45 ILE H H 13.680 1.574 5.151 1.00 . A A . 45 ILE H 1 1 9 13897 1 1 45 ILE HA H 13.632 -1.211 4.377 1.00 . A A . 45 ILE HA 1 1 9 13898 1 1 45 ILE HB H 14.214 1.376 2.935 1.00 . A A . 45 ILE HB 1 1 9 13899 1 1 45 ILE HD11 H 11.771 -1.460 3.566 1.00 . A A . 45 ILE HD11 1 1 9 13900 1 1 45 ILE HD12 H 12.036 -1.456 1.807 1.00 . A A . 45 ILE HD12 1 1 9 13901 1 1 45 ILE HD13 H 10.562 -0.768 2.475 1.00 . A A . 45 ILE HD13 1 1 9 13902 1 1 45 ILE HG12 H 11.862 1.002 3.506 1.00 . A A . 45 ILE HG12 1 1 9 13903 1 1 45 ILE HG13 H 12.113 0.952 1.767 1.00 . A A . 45 ILE HG13 1 1 9 13904 1 1 45 ILE HG21 H 15.575 -0.416 1.967 1.00 . A A . 45 ILE HG21 1 1 9 13905 1 1 45 ILE HG22 H 14.380 0.228 0.864 1.00 . A A . 45 ILE HG22 1 1 9 13906 1 1 45 ILE HG23 H 14.112 -1.342 1.625 1.00 . A A . 45 ILE HG23 1 1 9 13907 1 1 45 ILE N N 13.703 0.617 5.341 1.00 . A A . 45 ILE N 1 1 9 13908 1 1 45 ILE O O 16.416 0.375 4.819 1.00 . A A . 45 ILE O 1 1 9 13909 1 1 46 PRO C C 18.360 -1.530 2.921 1.00 . A A . 46 PRO C 1 1 9 13910 1 1 46 PRO CA C 17.570 -2.116 4.135 1.00 . A A . 46 PRO CA 1 1 9 13911 1 1 46 PRO CB C 17.544 -3.648 4.066 1.00 . A A . 46 PRO CB 1 1 9 13912 1 1 46 PRO CD C 15.298 -2.939 3.812 1.00 . A A . 46 PRO CD 1 1 9 13913 1 1 46 PRO CG C 16.286 -3.964 3.355 1.00 . A A . 46 PRO CG 1 1 9 13914 1 1 46 PRO HA H 18.038 -1.799 5.055 1.00 . A A . 46 PRO HA 1 1 9 13915 1 1 46 PRO HB2 H 18.407 -4.003 3.524 1.00 . A A . 46 PRO HB2 1 1 9 13916 1 1 46 PRO HB3 H 17.541 -4.055 5.067 1.00 . A A . 46 PRO HB3 1 1 9 13917 1 1 46 PRO HD2 H 14.597 -2.719 3.021 1.00 . A A . 46 PRO HD2 1 1 9 13918 1 1 46 PRO HD3 H 14.777 -3.283 4.694 1.00 . A A . 46 PRO HD3 1 1 9 13919 1 1 46 PRO HG2 H 16.438 -3.887 2.289 1.00 . A A . 46 PRO HG2 1 1 9 13920 1 1 46 PRO HG3 H 15.948 -4.954 3.620 1.00 . A A . 46 PRO HG3 1 1 9 13921 1 1 46 PRO N N 16.141 -1.764 4.126 1.00 . A A . 46 PRO N 1 1 9 13922 1 1 46 PRO O O 17.873 -0.646 2.214 1.00 . A A . 46 PRO O 1 1 9 13923 1 1 47 TRP C C 19.957 -1.338 0.279 1.00 . A A . 47 TRP C 1 1 9 13924 1 1 47 TRP CA C 20.542 -1.623 1.682 1.00 . A A . 47 TRP CA 1 1 9 13925 1 1 47 TRP CB C 21.768 -2.590 1.599 1.00 . A A . 47 TRP CB 1 1 9 13926 1 1 47 TRP CD1 C 21.491 -4.543 -0.079 1.00 . A A . 47 TRP CD1 1 1 9 13927 1 1 47 TRP CD2 C 21.075 -5.111 2.049 1.00 . A A . 47 TRP CD2 1 1 9 13928 1 1 47 TRP CE2 C 20.882 -6.242 1.233 1.00 . A A . 47 TRP CE2 1 1 9 13929 1 1 47 TRP CE3 C 20.874 -5.238 3.425 1.00 . A A . 47 TRP CE3 1 1 9 13930 1 1 47 TRP CG C 21.453 -4.023 1.190 1.00 . A A . 47 TRP CG 1 1 9 13931 1 1 47 TRP CH2 C 20.317 -7.569 3.099 1.00 . A A . 47 TRP CH2 1 1 9 13932 1 1 47 TRP CZ2 C 20.501 -7.479 1.750 1.00 . A A . 47 TRP CZ2 1 1 9 13933 1 1 47 TRP CZ3 C 20.499 -6.466 3.935 1.00 . A A . 47 TRP CZ3 1 1 9 13934 1 1 47 TRP H H 19.829 -2.823 3.282 1.00 . A A . 47 TRP H 1 1 9 13935 1 1 47 TRP HA H 20.911 -0.675 2.048 1.00 . A A . 47 TRP HA 1 1 9 13936 1 1 47 TRP HB2 H 22.471 -2.201 0.877 1.00 . A A . 47 TRP HB2 1 1 9 13937 1 1 47 TRP HB3 H 22.249 -2.617 2.566 1.00 . A A . 47 TRP HB3 1 1 9 13938 1 1 47 TRP HD1 H 21.745 -3.974 -0.961 1.00 . A A . 47 TRP HD1 1 1 9 13939 1 1 47 TRP HE1 H 21.076 -6.461 -0.841 1.00 . A A . 47 TRP HE1 1 1 9 13940 1 1 47 TRP HE3 H 21.013 -4.398 4.087 1.00 . A A . 47 TRP HE3 1 1 9 13941 1 1 47 TRP HH2 H 20.022 -8.508 3.542 1.00 . A A . 47 TRP HH2 1 1 9 13942 1 1 47 TRP HZ2 H 20.356 -8.342 1.117 1.00 . A A . 47 TRP HZ2 1 1 9 13943 1 1 47 TRP HZ3 H 20.342 -6.582 4.997 1.00 . A A . 47 TRP HZ3 1 1 9 13944 1 1 47 TRP N N 19.565 -2.083 2.697 1.00 . A A . 47 TRP N 1 1 9 13945 1 1 47 TRP NE1 N 21.132 -5.865 -0.059 1.00 . A A . 47 TRP NE1 1 1 9 13946 1 1 47 TRP O O 20.161 -0.252 -0.265 1.00 . A A . 47 TRP O 1 1 9 13947 1 1 48 GLY C C 17.892 -3.301 -2.054 1.00 . A A . 48 GLY C 1 1 9 13948 1 1 48 GLY CA C 18.721 -2.116 -1.636 1.00 . A A . 48 GLY CA 1 1 9 13949 1 1 48 GLY H H 19.188 -3.161 0.154 1.00 . A A . 48 GLY H 1 1 9 13950 1 1 48 GLY HA2 H 18.104 -1.230 -1.636 1.00 . A A . 48 GLY HA2 1 1 9 13951 1 1 48 GLY HA3 H 19.528 -1.983 -2.342 1.00 . A A . 48 GLY HA3 1 1 9 13952 1 1 48 GLY N N 19.280 -2.304 -0.307 1.00 . A A . 48 GLY N 1 1 9 13953 1 1 48 GLY O O 17.731 -3.589 -3.235 1.00 . A A . 48 GLY O 1 1 9 13954 1 1 49 SER C C 15.176 -4.846 -1.913 1.00 . A A . 49 SER C 1 1 9 13955 1 1 49 SER CA C 16.540 -5.161 -1.282 1.00 . A A . 49 SER CA 1 1 9 13956 1 1 49 SER CB C 16.327 -5.786 0.073 1.00 . A A . 49 SER CB 1 1 9 13957 1 1 49 SER H H 17.420 -3.636 -0.157 1.00 . A A . 49 SER H 1 1 9 13958 1 1 49 SER HA H 17.094 -5.854 -1.896 1.00 . A A . 49 SER HA 1 1 9 13959 1 1 49 SER HB2 H 15.707 -5.115 0.652 1.00 . A A . 49 SER HB2 1 1 9 13960 1 1 49 SER HB3 H 15.841 -6.742 -0.038 1.00 . A A . 49 SER HB3 1 1 9 13961 1 1 49 SER HG H 18.045 -6.679 0.311 1.00 . A A . 49 SER HG 1 1 9 13962 1 1 49 SER N N 17.322 -3.957 -1.076 1.00 . A A . 49 SER N 1 1 9 13963 1 1 49 SER O O 14.508 -5.715 -2.467 1.00 . A A . 49 SER O 1 1 9 13964 1 1 49 SER OG O 17.574 -5.954 0.742 1.00 . A A . 49 SER OG 1 1 9 13965 1 1 50 MET C C 13.550 -2.661 -3.716 1.00 . A A . 50 MET C 1 1 9 13966 1 1 50 MET CA C 13.498 -3.155 -2.290 1.00 . A A . 50 MET CA 1 1 9 13967 1 1 50 MET CB C 13.039 -2.024 -1.363 1.00 . A A . 50 MET CB 1 1 9 13968 1 1 50 MET CE C 16.007 0.940 -1.739 1.00 . A A . 50 MET CE 1 1 9 13969 1 1 50 MET CG C 13.755 -0.680 -1.557 1.00 . A A . 50 MET CG 1 1 9 13970 1 1 50 MET H H 15.462 -2.902 -1.621 1.00 . A A . 50 MET H 1 1 9 13971 1 1 50 MET HA H 12.806 -3.979 -2.206 1.00 . A A . 50 MET HA 1 1 9 13972 1 1 50 MET HB2 H 11.982 -1.862 -1.518 1.00 . A A . 50 MET HB2 1 1 9 13973 1 1 50 MET HB3 H 13.193 -2.343 -0.343 1.00 . A A . 50 MET HB3 1 1 9 13974 1 1 50 MET HE1 H 15.666 1.233 -2.720 1.00 . A A . 50 MET HE1 1 1 9 13975 1 1 50 MET HE2 H 17.081 1.046 -1.681 1.00 . A A . 50 MET HE2 1 1 9 13976 1 1 50 MET HE3 H 15.546 1.571 -0.995 1.00 . A A . 50 MET HE3 1 1 9 13977 1 1 50 MET HG2 H 13.461 -0.278 -2.510 1.00 . A A . 50 MET HG2 1 1 9 13978 1 1 50 MET HG3 H 13.388 -0.010 -0.796 1.00 . A A . 50 MET HG3 1 1 9 13979 1 1 50 MET N N 14.813 -3.594 -1.882 1.00 . A A . 50 MET N 1 1 9 13980 1 1 50 MET O O 12.544 -2.296 -4.304 1.00 . A A . 50 MET O 1 1 9 13981 1 1 50 MET SD S 15.557 -0.772 -1.436 1.00 . A A . 50 MET SD 1 1 9 13982 1 1 51 GLU C C 14.966 -3.341 -6.546 1.00 . A A . 51 GLU C 1 1 9 13983 1 1 51 GLU CA C 15.014 -2.170 -5.559 1.00 . A A . 51 GLU CA 1 1 9 13984 1 1 51 GLU CB C 16.403 -1.584 -5.480 1.00 . A A . 51 GLU CB 1 1 9 13985 1 1 51 GLU CD C 16.029 0.596 -6.709 1.00 . A A . 51 GLU CD 1 1 9 13986 1 1 51 GLU CG C 16.826 -0.691 -6.621 1.00 . A A . 51 GLU CG 1 1 9 13987 1 1 51 GLU H H 15.485 -3.010 -3.715 1.00 . A A . 51 GLU H 1 1 9 13988 1 1 51 GLU HA H 14.311 -1.397 -5.830 1.00 . A A . 51 GLU HA 1 1 9 13989 1 1 51 GLU HB2 H 16.406 -1.024 -4.559 1.00 . A A . 51 GLU HB2 1 1 9 13990 1 1 51 GLU HB3 H 17.104 -2.399 -5.383 1.00 . A A . 51 GLU HB3 1 1 9 13991 1 1 51 GLU HG2 H 17.864 -0.443 -6.457 1.00 . A A . 51 GLU HG2 1 1 9 13992 1 1 51 GLU HG3 H 16.717 -1.248 -7.540 1.00 . A A . 51 GLU HG3 1 1 9 13993 1 1 51 GLU N N 14.733 -2.667 -4.244 1.00 . A A . 51 GLU N 1 1 9 13994 1 1 51 GLU O O 14.890 -3.168 -7.764 1.00 . A A . 51 GLU O 1 1 9 13995 1 1 51 GLU OE1 O 16.113 1.426 -5.788 1.00 . A A . 51 GLU OE1 1 1 9 13996 1 1 51 GLU OE2 O 15.349 0.837 -7.741 1.00 . A A . 51 GLU OE2 1 1 9 13997 1 1 52 LYS C C 13.703 -6.519 -6.392 1.00 . A A . 52 LYS C 1 1 9 13998 1 1 52 LYS CA C 14.971 -5.777 -6.742 1.00 . A A . 52 LYS CA 1 1 9 13999 1 1 52 LYS CB C 16.195 -6.612 -6.349 1.00 . A A . 52 LYS CB 1 1 9 14000 1 1 52 LYS CD C 17.774 -5.922 -8.188 1.00 . A A . 52 LYS CD 1 1 9 14001 1 1 52 LYS CE C 18.209 -7.284 -8.704 1.00 . A A . 52 LYS CE 1 1 9 14002 1 1 52 LYS CG C 17.519 -5.942 -6.688 1.00 . A A . 52 LYS CG 1 1 9 14003 1 1 52 LYS H H 15.017 -4.583 -5.011 1.00 . A A . 52 LYS H 1 1 9 14004 1 1 52 LYS HA H 14.999 -5.563 -7.798 1.00 . A A . 52 LYS HA 1 1 9 14005 1 1 52 LYS HB2 H 16.168 -6.787 -5.284 1.00 . A A . 52 LYS HB2 1 1 9 14006 1 1 52 LYS HB3 H 16.152 -7.560 -6.862 1.00 . A A . 52 LYS HB3 1 1 9 14007 1 1 52 LYS HD2 H 16.865 -5.638 -8.694 1.00 . A A . 52 LYS HD2 1 1 9 14008 1 1 52 LYS HD3 H 18.542 -5.201 -8.413 1.00 . A A . 52 LYS HD3 1 1 9 14009 1 1 52 LYS HE2 H 17.450 -8.015 -8.469 1.00 . A A . 52 LYS HE2 1 1 9 14010 1 1 52 LYS HE3 H 18.329 -7.231 -9.775 1.00 . A A . 52 LYS HE3 1 1 9 14011 1 1 52 LYS HG2 H 17.497 -4.925 -6.326 1.00 . A A . 52 LYS HG2 1 1 9 14012 1 1 52 LYS HG3 H 18.321 -6.478 -6.203 1.00 . A A . 52 LYS HG3 1 1 9 14013 1 1 52 LYS HZ1 H 19.402 -7.825 -7.067 1.00 . A A . 52 LYS HZ1 1 1 9 14014 1 1 52 LYS HZ2 H 20.229 -7.000 -8.272 1.00 . A A . 52 LYS HZ2 1 1 9 14015 1 1 52 LYS HZ3 H 19.802 -8.611 -8.500 1.00 . A A . 52 LYS HZ3 1 1 9 14016 1 1 52 LYS N N 14.991 -4.531 -5.989 1.00 . A A . 52 LYS N 1 1 9 14017 1 1 52 LYS NZ N 19.488 -7.709 -8.097 1.00 . A A . 52 LYS NZ 1 1 9 14018 1 1 52 LYS O O 13.577 -7.726 -6.598 1.00 . A A . 52 LYS O 1 1 9 14019 1 1 53 ALA C C 10.421 -6.034 -6.433 1.00 . A A . 53 ALA C 1 1 9 14020 1 1 53 ALA CA C 11.533 -6.306 -5.428 1.00 . A A . 53 ALA CA 1 1 9 14021 1 1 53 ALA CB C 11.228 -5.660 -4.085 1.00 . A A . 53 ALA CB 1 1 9 14022 1 1 53 ALA H H 12.884 -4.801 -5.899 1.00 . A A . 53 ALA H 1 1 9 14023 1 1 53 ALA HA H 11.642 -7.370 -5.276 1.00 . A A . 53 ALA HA 1 1 9 14024 1 1 53 ALA HB1 H 11.990 -5.956 -3.377 1.00 . A A . 53 ALA HB1 1 1 9 14025 1 1 53 ALA HB2 H 10.251 -5.942 -3.724 1.00 . A A . 53 ALA HB2 1 1 9 14026 1 1 53 ALA HB3 H 11.291 -4.587 -4.202 1.00 . A A . 53 ALA HB3 1 1 9 14027 1 1 53 ALA N N 12.763 -5.773 -5.906 1.00 . A A . 53 ALA N 1 1 9 14028 1 1 53 ALA O O 10.346 -4.942 -6.999 1.00 . A A . 53 ALA O 1 1 9 14029 1 1 54 GLY C C 7.242 -6.687 -6.690 1.00 . A A . 54 GLY C 1 1 9 14030 1 1 54 GLY CA C 8.465 -6.889 -7.529 1.00 . A A . 54 GLY CA 1 1 9 14031 1 1 54 GLY H H 9.666 -7.896 -6.233 1.00 . A A . 54 GLY H 1 1 9 14032 1 1 54 GLY HA2 H 8.598 -6.059 -8.206 1.00 . A A . 54 GLY HA2 1 1 9 14033 1 1 54 GLY HA3 H 8.335 -7.811 -8.076 1.00 . A A . 54 GLY HA3 1 1 9 14034 1 1 54 GLY N N 9.586 -7.026 -6.666 1.00 . A A . 54 GLY N 1 1 9 14035 1 1 54 GLY O O 7.369 -6.616 -5.485 1.00 . A A . 54 GLY O 1 1 9 14036 1 1 55 PRO C C 4.614 -7.301 -5.327 1.00 . A A . 55 PRO C 1 1 9 14037 1 1 55 PRO CA C 4.778 -6.413 -6.565 1.00 . A A . 55 PRO CA 1 1 9 14038 1 1 55 PRO CB C 3.726 -6.782 -7.597 1.00 . A A . 55 PRO CB 1 1 9 14039 1 1 55 PRO CD C 5.840 -6.885 -8.711 1.00 . A A . 55 PRO CD 1 1 9 14040 1 1 55 PRO CG C 4.383 -6.565 -8.913 1.00 . A A . 55 PRO CG 1 1 9 14041 1 1 55 PRO HA H 4.670 -5.375 -6.286 1.00 . A A . 55 PRO HA 1 1 9 14042 1 1 55 PRO HB2 H 3.441 -7.815 -7.453 1.00 . A A . 55 PRO HB2 1 1 9 14043 1 1 55 PRO HB3 H 2.863 -6.145 -7.472 1.00 . A A . 55 PRO HB3 1 1 9 14044 1 1 55 PRO HD2 H 6.098 -7.910 -8.934 1.00 . A A . 55 PRO HD2 1 1 9 14045 1 1 55 PRO HD3 H 6.462 -6.212 -9.280 1.00 . A A . 55 PRO HD3 1 1 9 14046 1 1 55 PRO HG2 H 3.952 -7.221 -9.656 1.00 . A A . 55 PRO HG2 1 1 9 14047 1 1 55 PRO HG3 H 4.266 -5.534 -9.213 1.00 . A A . 55 PRO HG3 1 1 9 14048 1 1 55 PRO N N 6.052 -6.660 -7.283 1.00 . A A . 55 PRO N 1 1 9 14049 1 1 55 PRO O O 4.283 -6.825 -4.238 1.00 . A A . 55 PRO O 1 1 9 14050 1 1 56 LEU C C 5.858 -9.308 -3.365 1.00 . A A . 56 LEU C 1 1 9 14051 1 1 56 LEU CA C 4.795 -9.555 -4.431 1.00 . A A . 56 LEU CA 1 1 9 14052 1 1 56 LEU CB C 4.934 -10.962 -5.005 1.00 . A A . 56 LEU CB 1 1 9 14053 1 1 56 LEU CD1 C 3.411 -12.183 -3.434 1.00 . A A . 56 LEU CD1 1 1 9 14054 1 1 56 LEU CD2 C 5.188 -13.409 -4.699 1.00 . A A . 56 LEU CD2 1 1 9 14055 1 1 56 LEU CG C 4.812 -12.114 -4.019 1.00 . A A . 56 LEU CG 1 1 9 14056 1 1 56 LEU H H 5.231 -8.846 -6.385 1.00 . A A . 56 LEU H 1 1 9 14057 1 1 56 LEU HA H 3.824 -9.460 -3.967 1.00 . A A . 56 LEU HA 1 1 9 14058 1 1 56 LEU HB2 H 4.175 -11.091 -5.761 1.00 . A A . 56 LEU HB2 1 1 9 14059 1 1 56 LEU HB3 H 5.898 -11.040 -5.482 1.00 . A A . 56 LEU HB3 1 1 9 14060 1 1 56 LEU HD11 H 2.694 -12.314 -4.232 1.00 . A A . 56 LEU HD11 1 1 9 14061 1 1 56 LEU HD12 H 3.199 -11.263 -2.909 1.00 . A A . 56 LEU HD12 1 1 9 14062 1 1 56 LEU HD13 H 3.348 -13.014 -2.748 1.00 . A A . 56 LEU HD13 1 1 9 14063 1 1 56 LEU HD21 H 6.203 -13.320 -5.059 1.00 . A A . 56 LEU HD21 1 1 9 14064 1 1 56 LEU HD22 H 4.525 -13.573 -5.535 1.00 . A A . 56 LEU HD22 1 1 9 14065 1 1 56 LEU HD23 H 5.117 -14.229 -4.002 1.00 . A A . 56 LEU HD23 1 1 9 14066 1 1 56 LEU HG H 5.497 -11.950 -3.201 1.00 . A A . 56 LEU HG 1 1 9 14067 1 1 56 LEU N N 4.909 -8.574 -5.499 1.00 . A A . 56 LEU N 1 1 9 14068 1 1 56 LEU O O 5.560 -9.261 -2.180 1.00 . A A . 56 LEU O 1 1 9 14069 1 1 57 GLU C C 8.034 -7.520 -2.179 1.00 . A A . 57 GLU C 1 1 9 14070 1 1 57 GLU CA C 8.188 -8.836 -2.887 1.00 . A A . 57 GLU CA 1 1 9 14071 1 1 57 GLU CB C 9.542 -8.929 -3.572 1.00 . A A . 57 GLU CB 1 1 9 14072 1 1 57 GLU CD C 10.356 -10.830 -2.206 1.00 . A A . 57 GLU CD 1 1 9 14073 1 1 57 GLU CG C 10.098 -10.326 -3.604 1.00 . A A . 57 GLU CG 1 1 9 14074 1 1 57 GLU H H 7.262 -9.131 -4.763 1.00 . A A . 57 GLU H 1 1 9 14075 1 1 57 GLU HA H 8.144 -9.607 -2.131 1.00 . A A . 57 GLU HA 1 1 9 14076 1 1 57 GLU HB2 H 9.440 -8.576 -4.586 1.00 . A A . 57 GLU HB2 1 1 9 14077 1 1 57 GLU HB3 H 10.241 -8.295 -3.046 1.00 . A A . 57 GLU HB3 1 1 9 14078 1 1 57 GLU HG2 H 9.382 -10.977 -4.084 1.00 . A A . 57 GLU HG2 1 1 9 14079 1 1 57 GLU HG3 H 11.028 -10.330 -4.152 1.00 . A A . 57 GLU HG3 1 1 9 14080 1 1 57 GLU N N 7.089 -9.104 -3.798 1.00 . A A . 57 GLU N 1 1 9 14081 1 1 57 GLU O O 8.581 -7.342 -1.117 1.00 . A A . 57 GLU O 1 1 9 14082 1 1 57 GLU OE1 O 11.453 -10.561 -1.648 1.00 . A A . 57 GLU OE1 1 1 9 14083 1 1 57 GLU OE2 O 9.478 -11.487 -1.624 1.00 . A A . 57 GLU OE2 1 1 9 14084 1 1 58 MET C C 6.003 -5.591 -1.065 1.00 . A A . 58 MET C 1 1 9 14085 1 1 58 MET CA C 6.970 -5.342 -2.178 1.00 . A A . 58 MET CA 1 1 9 14086 1 1 58 MET CB C 6.372 -4.386 -3.210 1.00 . A A . 58 MET CB 1 1 9 14087 1 1 58 MET CE C 9.493 -2.444 -5.156 1.00 . A A . 58 MET CE 1 1 9 14088 1 1 58 MET CG C 7.376 -3.928 -4.247 1.00 . A A . 58 MET CG 1 1 9 14089 1 1 58 MET H H 7.006 -6.806 -3.703 1.00 . A A . 58 MET H 1 1 9 14090 1 1 58 MET HA H 7.874 -4.911 -1.772 1.00 . A A . 58 MET HA 1 1 9 14091 1 1 58 MET HB2 H 5.575 -4.907 -3.721 1.00 . A A . 58 MET HB2 1 1 9 14092 1 1 58 MET HB3 H 5.955 -3.521 -2.710 1.00 . A A . 58 MET HB3 1 1 9 14093 1 1 58 MET HE1 H 8.896 -2.262 -6.037 1.00 . A A . 58 MET HE1 1 1 9 14094 1 1 58 MET HE2 H 10.039 -3.364 -5.292 1.00 . A A . 58 MET HE2 1 1 9 14095 1 1 58 MET HE3 H 10.190 -1.631 -5.017 1.00 . A A . 58 MET HE3 1 1 9 14096 1 1 58 MET HG2 H 8.029 -4.776 -4.401 1.00 . A A . 58 MET HG2 1 1 9 14097 1 1 58 MET HG3 H 6.896 -3.679 -5.179 1.00 . A A . 58 MET HG3 1 1 9 14098 1 1 58 MET N N 7.309 -6.609 -2.789 1.00 . A A . 58 MET N 1 1 9 14099 1 1 58 MET O O 6.231 -5.182 0.048 1.00 . A A . 58 MET O 1 1 9 14100 1 1 58 MET SD S 8.441 -2.589 -3.706 1.00 . A A . 58 MET SD 1 1 9 14101 1 1 59 ALA C C 4.621 -7.383 0.826 1.00 . A A . 59 ALA C 1 1 9 14102 1 1 59 ALA CA C 3.964 -6.655 -0.343 1.00 . A A . 59 ALA CA 1 1 9 14103 1 1 59 ALA CB C 2.877 -7.505 -0.945 1.00 . A A . 59 ALA CB 1 1 9 14104 1 1 59 ALA H H 4.824 -6.650 -2.270 1.00 . A A . 59 ALA H 1 1 9 14105 1 1 59 ALA HA H 3.532 -5.730 0.009 1.00 . A A . 59 ALA HA 1 1 9 14106 1 1 59 ALA HB1 H 3.301 -8.434 -1.298 1.00 . A A . 59 ALA HB1 1 1 9 14107 1 1 59 ALA HB2 H 2.435 -6.976 -1.776 1.00 . A A . 59 ALA HB2 1 1 9 14108 1 1 59 ALA HB3 H 2.119 -7.714 -0.205 1.00 . A A . 59 ALA HB3 1 1 9 14109 1 1 59 ALA N N 4.953 -6.324 -1.351 1.00 . A A . 59 ALA N 1 1 9 14110 1 1 59 ALA O O 4.439 -7.024 1.989 1.00 . A A . 59 ALA O 1 1 9 14111 1 1 60 GLN C C 7.330 -8.341 2.120 1.00 . A A . 60 GLN C 1 1 9 14112 1 1 60 GLN CA C 6.170 -9.129 1.475 1.00 . A A . 60 GLN CA 1 1 9 14113 1 1 60 GLN CB C 6.644 -10.433 0.829 1.00 . A A . 60 GLN CB 1 1 9 14114 1 1 60 GLN CD C 5.861 -12.542 -0.432 1.00 . A A . 60 GLN CD 1 1 9 14115 1 1 60 GLN CG C 5.476 -11.244 0.278 1.00 . A A . 60 GLN CG 1 1 9 14116 1 1 60 GLN H H 5.590 -8.519 -0.465 1.00 . A A . 60 GLN H 1 1 9 14117 1 1 60 GLN HA H 5.451 -9.367 2.245 1.00 . A A . 60 GLN HA 1 1 9 14118 1 1 60 GLN HB2 H 7.322 -10.201 0.020 1.00 . A A . 60 GLN HB2 1 1 9 14119 1 1 60 GLN HB3 H 7.161 -11.032 1.563 1.00 . A A . 60 GLN HB3 1 1 9 14120 1 1 60 GLN HE21 H 7.582 -11.784 -1.141 1.00 . A A . 60 GLN HE21 1 1 9 14121 1 1 60 GLN HE22 H 7.229 -13.415 -1.538 1.00 . A A . 60 GLN HE22 1 1 9 14122 1 1 60 GLN HG2 H 4.805 -11.465 1.095 1.00 . A A . 60 GLN HG2 1 1 9 14123 1 1 60 GLN HG3 H 4.951 -10.604 -0.417 1.00 . A A . 60 GLN HG3 1 1 9 14124 1 1 60 GLN N N 5.459 -8.331 0.493 1.00 . A A . 60 GLN N 1 1 9 14125 1 1 60 GLN NE2 N 6.993 -12.572 -1.095 1.00 . A A . 60 GLN NE2 1 1 9 14126 1 1 60 GLN O O 7.943 -8.790 3.088 1.00 . A A . 60 GLN O 1 1 9 14127 1 1 60 GLN OE1 O 5.105 -13.514 -0.414 1.00 . A A . 60 GLN OE1 1 1 9 14128 1 1 61 LEU C C 8.019 -5.450 3.213 1.00 . A A . 61 LEU C 1 1 9 14129 1 1 61 LEU CA C 8.624 -6.276 2.104 1.00 . A A . 61 LEU CA 1 1 9 14130 1 1 61 LEU CB C 9.065 -5.323 0.998 1.00 . A A . 61 LEU CB 1 1 9 14131 1 1 61 LEU CD1 C 11.548 -5.244 1.179 1.00 . A A . 61 LEU CD1 1 1 9 14132 1 1 61 LEU CD2 C 10.269 -3.323 0.223 1.00 . A A . 61 LEU CD2 1 1 9 14133 1 1 61 LEU CG C 10.263 -4.438 1.241 1.00 . A A . 61 LEU CG 1 1 9 14134 1 1 61 LEU H H 7.058 -6.877 0.827 1.00 . A A . 61 LEU H 1 1 9 14135 1 1 61 LEU HA H 9.469 -6.846 2.456 1.00 . A A . 61 LEU HA 1 1 9 14136 1 1 61 LEU HB2 H 9.252 -5.891 0.099 1.00 . A A . 61 LEU HB2 1 1 9 14137 1 1 61 LEU HB3 H 8.222 -4.670 0.814 1.00 . A A . 61 LEU HB3 1 1 9 14138 1 1 61 LEU HD11 H 11.627 -5.679 0.193 1.00 . A A . 61 LEU HD11 1 1 9 14139 1 1 61 LEU HD12 H 11.528 -6.028 1.922 1.00 . A A . 61 LEU HD12 1 1 9 14140 1 1 61 LEU HD13 H 12.394 -4.596 1.356 1.00 . A A . 61 LEU HD13 1 1 9 14141 1 1 61 LEU HD21 H 10.304 -3.740 -0.772 1.00 . A A . 61 LEU HD21 1 1 9 14142 1 1 61 LEU HD22 H 11.137 -2.702 0.382 1.00 . A A . 61 LEU HD22 1 1 9 14143 1 1 61 LEU HD23 H 9.375 -2.728 0.338 1.00 . A A . 61 LEU HD23 1 1 9 14144 1 1 61 LEU HG H 10.191 -3.994 2.223 1.00 . A A . 61 LEU HG 1 1 9 14145 1 1 61 LEU N N 7.591 -7.166 1.598 1.00 . A A . 61 LEU N 1 1 9 14146 1 1 61 LEU O O 8.395 -5.579 4.381 1.00 . A A . 61 LEU O 1 1 9 14147 1 1 62 LEU C C 5.727 -4.526 4.931 1.00 . A A . 62 LEU C 1 1 9 14148 1 1 62 LEU CA C 6.372 -3.746 3.785 1.00 . A A . 62 LEU CA 1 1 9 14149 1 1 62 LEU CB C 5.315 -2.804 3.120 1.00 . A A . 62 LEU CB 1 1 9 14150 1 1 62 LEU CD1 C 6.962 -0.970 2.448 1.00 . A A . 62 LEU CD1 1 1 9 14151 1 1 62 LEU CD2 C 5.983 -2.404 0.704 1.00 . A A . 62 LEU CD2 1 1 9 14152 1 1 62 LEU CG C 5.766 -1.776 2.037 1.00 . A A . 62 LEU CG 1 1 9 14153 1 1 62 LEU H H 6.686 -4.658 1.920 1.00 . A A . 62 LEU H 1 1 9 14154 1 1 62 LEU HA H 7.162 -3.137 4.201 1.00 . A A . 62 LEU HA 1 1 9 14155 1 1 62 LEU HB2 H 4.565 -3.433 2.665 1.00 . A A . 62 LEU HB2 1 1 9 14156 1 1 62 LEU HB3 H 4.838 -2.256 3.919 1.00 . A A . 62 LEU HB3 1 1 9 14157 1 1 62 LEU HD11 H 7.786 -1.633 2.669 1.00 . A A . 62 LEU HD11 1 1 9 14158 1 1 62 LEU HD12 H 6.712 -0.385 3.321 1.00 . A A . 62 LEU HD12 1 1 9 14159 1 1 62 LEU HD13 H 7.241 -0.306 1.644 1.00 . A A . 62 LEU HD13 1 1 9 14160 1 1 62 LEU HD21 H 6.288 -1.657 -0.014 1.00 . A A . 62 LEU HD21 1 1 9 14161 1 1 62 LEU HD22 H 5.067 -2.882 0.385 1.00 . A A . 62 LEU HD22 1 1 9 14162 1 1 62 LEU HD23 H 6.753 -3.155 0.795 1.00 . A A . 62 LEU HD23 1 1 9 14163 1 1 62 LEU HG H 4.965 -1.060 1.930 1.00 . A A . 62 LEU HG 1 1 9 14164 1 1 62 LEU N N 7.010 -4.643 2.849 1.00 . A A . 62 LEU N 1 1 9 14165 1 1 62 LEU O O 5.730 -4.072 6.068 1.00 . A A . 62 LEU O 1 1 9 14166 1 1 63 ILE C C 5.570 -7.019 6.708 1.00 . A A . 63 ILE C 1 1 9 14167 1 1 63 ILE CA C 4.542 -6.546 5.643 1.00 . A A . 63 ILE CA 1 1 9 14168 1 1 63 ILE CB C 3.798 -7.761 4.958 1.00 . A A . 63 ILE CB 1 1 9 14169 1 1 63 ILE CD1 C 2.650 -8.737 7.068 1.00 . A A . 63 ILE CD1 1 1 9 14170 1 1 63 ILE CG1 C 2.493 -8.135 5.687 1.00 . A A . 63 ILE CG1 1 1 9 14171 1 1 63 ILE CG2 C 4.698 -8.992 4.802 1.00 . A A . 63 ILE CG2 1 1 9 14172 1 1 63 ILE H H 5.217 -6.051 3.705 1.00 . A A . 63 ILE H 1 1 9 14173 1 1 63 ILE HA H 3.815 -5.922 6.144 1.00 . A A . 63 ILE HA 1 1 9 14174 1 1 63 ILE HB H 3.549 -7.437 3.958 1.00 . A A . 63 ILE HB 1 1 9 14175 1 1 63 ILE HD11 H 1.678 -8.991 7.466 1.00 . A A . 63 ILE HD11 1 1 9 14176 1 1 63 ILE HD12 H 3.121 -8.010 7.715 1.00 . A A . 63 ILE HD12 1 1 9 14177 1 1 63 ILE HD13 H 3.265 -9.622 7.010 1.00 . A A . 63 ILE HD13 1 1 9 14178 1 1 63 ILE HG12 H 1.941 -7.215 5.789 1.00 . A A . 63 ILE HG12 1 1 9 14179 1 1 63 ILE HG13 H 1.916 -8.812 5.075 1.00 . A A . 63 ILE HG13 1 1 9 14180 1 1 63 ILE HG21 H 5.004 -9.331 5.781 1.00 . A A . 63 ILE HG21 1 1 9 14181 1 1 63 ILE HG22 H 5.579 -8.719 4.240 1.00 . A A . 63 ILE HG22 1 1 9 14182 1 1 63 ILE HG23 H 4.165 -9.780 4.292 1.00 . A A . 63 ILE HG23 1 1 9 14183 1 1 63 ILE N N 5.203 -5.720 4.633 1.00 . A A . 63 ILE N 1 1 9 14184 1 1 63 ILE O O 5.243 -7.175 7.883 1.00 . A A . 63 ILE O 1 1 9 14185 1 1 64 THR C C 8.501 -6.482 7.930 1.00 . A A . 64 THR C 1 1 9 14186 1 1 64 THR CA C 7.846 -7.641 7.169 1.00 . A A . 64 THR CA 1 1 9 14187 1 1 64 THR CB C 8.899 -8.425 6.365 1.00 . A A . 64 THR CB 1 1 9 14188 1 1 64 THR CG2 C 9.958 -9.022 7.279 1.00 . A A . 64 THR CG2 1 1 9 14189 1 1 64 THR H H 7.033 -6.939 5.368 1.00 . A A . 64 THR H 1 1 9 14190 1 1 64 THR HA H 7.387 -8.316 7.877 1.00 . A A . 64 THR HA 1 1 9 14191 1 1 64 THR HB H 9.366 -7.758 5.654 1.00 . A A . 64 THR HB 1 1 9 14192 1 1 64 THR HG1 H 8.122 -9.214 4.734 1.00 . A A . 64 THR HG1 1 1 9 14193 1 1 64 THR HG21 H 10.429 -8.233 7.845 1.00 . A A . 64 THR HG21 1 1 9 14194 1 1 64 THR HG22 H 10.705 -9.526 6.686 1.00 . A A . 64 THR HG22 1 1 9 14195 1 1 64 THR HG23 H 9.495 -9.723 7.957 1.00 . A A . 64 THR HG23 1 1 9 14196 1 1 64 THR N N 6.808 -7.165 6.294 1.00 . A A . 64 THR N 1 1 9 14197 1 1 64 THR O O 8.838 -6.611 9.112 1.00 . A A . 64 THR O 1 1 9 14198 1 1 64 THR OG1 O 8.237 -9.489 5.656 1.00 . A A . 64 THR OG1 1 1 9 14199 1 1 65 HIS C C 8.332 -3.460 8.793 1.00 . A A . 65 HIS C 1 1 9 14200 1 1 65 HIS CA C 9.284 -4.200 7.873 1.00 . A A . 65 HIS CA 1 1 9 14201 1 1 65 HIS CB C 9.897 -3.267 6.831 1.00 . A A . 65 HIS CB 1 1 9 14202 1 1 65 HIS CD2 C 11.278 -4.426 4.982 1.00 . A A . 65 HIS CD2 1 1 9 14203 1 1 65 HIS CE1 C 13.182 -4.550 5.996 1.00 . A A . 65 HIS CE1 1 1 9 14204 1 1 65 HIS CG C 11.118 -3.848 6.191 1.00 . A A . 65 HIS CG 1 1 9 14205 1 1 65 HIS H H 8.372 -5.322 6.323 1.00 . A A . 65 HIS H 1 1 9 14206 1 1 65 HIS HA H 10.093 -4.581 8.475 1.00 . A A . 65 HIS HA 1 1 9 14207 1 1 65 HIS HB2 H 9.168 -3.075 6.057 1.00 . A A . 65 HIS HB2 1 1 9 14208 1 1 65 HIS HB3 H 10.168 -2.339 7.307 1.00 . A A . 65 HIS HB3 1 1 9 14209 1 1 65 HIS HD1 H 12.581 -3.606 7.714 1.00 . A A . 65 HIS HD1 1 1 9 14210 1 1 65 HIS HD2 H 10.512 -4.535 4.230 1.00 . A A . 65 HIS HD2 1 1 9 14211 1 1 65 HIS HE1 H 14.214 -4.766 6.229 1.00 . A A . 65 HIS HE1 1 1 9 14212 1 1 65 HIS N N 8.667 -5.359 7.259 1.00 . A A . 65 HIS N 1 1 9 14213 1 1 65 HIS ND1 N 12.341 -3.935 6.818 1.00 . A A . 65 HIS ND1 1 1 9 14214 1 1 65 HIS NE2 N 12.588 -4.871 4.860 1.00 . A A . 65 HIS NE2 1 1 9 14215 1 1 65 HIS O O 8.672 -3.134 9.925 1.00 . A A . 65 HIS O 1 1 9 14216 1 1 66 PHE C C 5.257 -3.450 9.826 1.00 . A A . 66 PHE C 1 1 9 14217 1 1 66 PHE CA C 6.134 -2.495 9.056 1.00 . A A . 66 PHE CA 1 1 9 14218 1 1 66 PHE CB C 5.299 -1.634 8.109 1.00 . A A . 66 PHE CB 1 1 9 14219 1 1 66 PHE CD1 C 6.821 -1.109 6.240 1.00 . A A . 66 PHE CD1 1 1 9 14220 1 1 66 PHE CD2 C 6.317 0.599 7.795 1.00 . A A . 66 PHE CD2 1 1 9 14221 1 1 66 PHE CE1 C 7.643 -0.285 5.564 1.00 . A A . 66 PHE CE1 1 1 9 14222 1 1 66 PHE CE2 C 7.155 1.439 7.119 1.00 . A A . 66 PHE CE2 1 1 9 14223 1 1 66 PHE CG C 6.145 -0.685 7.360 1.00 . A A . 66 PHE CG 1 1 9 14224 1 1 66 PHE CZ C 7.818 0.984 5.995 1.00 . A A . 66 PHE CZ 1 1 9 14225 1 1 66 PHE H H 6.945 -3.442 7.376 1.00 . A A . 66 PHE H 1 1 9 14226 1 1 66 PHE HA H 6.617 -1.841 9.763 1.00 . A A . 66 PHE HA 1 1 9 14227 1 1 66 PHE HB2 H 4.794 -2.271 7.399 1.00 . A A . 66 PHE HB2 1 1 9 14228 1 1 66 PHE HB3 H 4.570 -1.073 8.673 1.00 . A A . 66 PHE HB3 1 1 9 14229 1 1 66 PHE HD1 H 6.675 -2.123 5.901 1.00 . A A . 66 PHE HD1 1 1 9 14230 1 1 66 PHE HD2 H 5.788 0.939 8.673 1.00 . A A . 66 PHE HD2 1 1 9 14231 1 1 66 PHE HE1 H 8.160 -0.650 4.687 1.00 . A A . 66 PHE HE1 1 1 9 14232 1 1 66 PHE HE2 H 7.290 2.452 7.465 1.00 . A A . 66 PHE HE2 1 1 9 14233 1 1 66 PHE HZ H 8.490 1.611 5.439 1.00 . A A . 66 PHE HZ 1 1 9 14234 1 1 66 PHE N N 7.152 -3.199 8.304 1.00 . A A . 66 PHE N 1 1 9 14235 1 1 66 PHE O O 5.448 -3.651 11.028 1.00 . A A . 66 PHE O 1 1 9 14236 1 1 67 GLY C C 2.317 -5.223 8.801 1.00 . A A . 67 GLY C 1 1 9 14237 1 1 67 GLY CA C 3.422 -4.951 9.754 1.00 . A A . 67 GLY CA 1 1 9 14238 1 1 67 GLY H H 4.283 -3.942 8.170 1.00 . A A . 67 GLY H 1 1 9 14239 1 1 67 GLY HA2 H 3.912 -5.877 10.020 1.00 . A A . 67 GLY HA2 1 1 9 14240 1 1 67 GLY HA3 H 3.000 -4.492 10.635 1.00 . A A . 67 GLY HA3 1 1 9 14241 1 1 67 GLY N N 4.354 -4.069 9.140 1.00 . A A . 67 GLY N 1 1 9 14242 1 1 67 GLY O O 2.293 -4.613 7.748 1.00 . A A . 67 GLY O 1 1 9 14243 1 1 68 PRO C C -0.590 -5.313 7.791 1.00 . A A . 68 PRO C 1 1 9 14244 1 1 68 PRO CA C 0.286 -6.486 8.235 1.00 . A A . 68 PRO CA 1 1 9 14245 1 1 68 PRO CB C -0.530 -7.492 9.060 1.00 . A A . 68 PRO CB 1 1 9 14246 1 1 68 PRO CD C 1.310 -6.802 10.426 1.00 . A A . 68 PRO CD 1 1 9 14247 1 1 68 PRO CG C -0.102 -7.282 10.474 1.00 . A A . 68 PRO CG 1 1 9 14248 1 1 68 PRO HA H 0.669 -6.976 7.354 1.00 . A A . 68 PRO HA 1 1 9 14249 1 1 68 PRO HB2 H -1.584 -7.290 8.931 1.00 . A A . 68 PRO HB2 1 1 9 14250 1 1 68 PRO HB3 H -0.317 -8.497 8.728 1.00 . A A . 68 PRO HB3 1 1 9 14251 1 1 68 PRO HD2 H 1.503 -6.122 11.243 1.00 . A A . 68 PRO HD2 1 1 9 14252 1 1 68 PRO HD3 H 2.010 -7.622 10.455 1.00 . A A . 68 PRO HD3 1 1 9 14253 1 1 68 PRO HG2 H -0.724 -6.527 10.931 1.00 . A A . 68 PRO HG2 1 1 9 14254 1 1 68 PRO HG3 H -0.169 -8.212 11.019 1.00 . A A . 68 PRO HG3 1 1 9 14255 1 1 68 PRO N N 1.382 -6.100 9.136 1.00 . A A . 68 PRO N 1 1 9 14256 1 1 68 PRO O O -0.747 -5.055 6.594 1.00 . A A . 68 PRO O 1 1 9 14257 1 1 69 GLU C C -1.241 -2.225 8.180 1.00 . A A . 69 GLU C 1 1 9 14258 1 1 69 GLU CA C -2.007 -3.493 8.456 1.00 . A A . 69 GLU CA 1 1 9 14259 1 1 69 GLU CB C -2.951 -3.295 9.616 1.00 . A A . 69 GLU CB 1 1 9 14260 1 1 69 GLU CD C -4.574 -4.340 11.168 1.00 . A A . 69 GLU CD 1 1 9 14261 1 1 69 GLU CG C -3.786 -4.517 9.925 1.00 . A A . 69 GLU CG 1 1 9 14262 1 1 69 GLU H H -0.837 -4.747 9.677 1.00 . A A . 69 GLU H 1 1 9 14263 1 1 69 GLU HA H -2.580 -3.756 7.579 1.00 . A A . 69 GLU HA 1 1 9 14264 1 1 69 GLU HB2 H -2.377 -3.038 10.494 1.00 . A A . 69 GLU HB2 1 1 9 14265 1 1 69 GLU HB3 H -3.618 -2.479 9.387 1.00 . A A . 69 GLU HB3 1 1 9 14266 1 1 69 GLU HG2 H -4.466 -4.691 9.104 1.00 . A A . 69 GLU HG2 1 1 9 14267 1 1 69 GLU HG3 H -3.131 -5.368 10.040 1.00 . A A . 69 GLU HG3 1 1 9 14268 1 1 69 GLU N N -1.098 -4.576 8.746 1.00 . A A . 69 GLU N 1 1 9 14269 1 1 69 GLU O O -1.716 -1.338 7.463 1.00 . A A . 69 GLU O 1 1 9 14270 1 1 69 GLU OE1 O -5.641 -3.691 11.123 1.00 . A A . 69 GLU OE1 1 1 9 14271 1 1 69 GLU OE2 O -4.107 -4.788 12.239 1.00 . A A . 69 GLU OE2 1 1 9 14272 1 1 70 GLU C C 1.267 -0.960 7.092 1.00 . A A . 70 GLU C 1 1 9 14273 1 1 70 GLU CA C 0.793 -0.995 8.538 1.00 . A A . 70 GLU CA 1 1 9 14274 1 1 70 GLU CB C 1.969 -1.008 9.504 1.00 . A A . 70 GLU CB 1 1 9 14275 1 1 70 GLU CD C 1.816 1.425 10.077 1.00 . A A . 70 GLU CD 1 1 9 14276 1 1 70 GLU CG C 2.702 0.314 9.568 1.00 . A A . 70 GLU CG 1 1 9 14277 1 1 70 GLU H H 0.265 -2.878 9.306 1.00 . A A . 70 GLU H 1 1 9 14278 1 1 70 GLU HA H 0.190 -0.120 8.724 1.00 . A A . 70 GLU HA 1 1 9 14279 1 1 70 GLU HB2 H 1.589 -1.231 10.490 1.00 . A A . 70 GLU HB2 1 1 9 14280 1 1 70 GLU HB3 H 2.664 -1.779 9.208 1.00 . A A . 70 GLU HB3 1 1 9 14281 1 1 70 GLU HG2 H 3.544 0.214 10.236 1.00 . A A . 70 GLU HG2 1 1 9 14282 1 1 70 GLU HG3 H 3.054 0.572 8.580 1.00 . A A . 70 GLU HG3 1 1 9 14283 1 1 70 GLU N N -0.045 -2.145 8.733 1.00 . A A . 70 GLU N 1 1 9 14284 1 1 70 GLU O O 1.201 0.069 6.437 1.00 . A A . 70 GLU O 1 1 9 14285 1 1 70 GLU OE1 O 0.996 1.958 9.325 1.00 . A A . 70 GLU OE1 1 1 9 14286 1 1 70 GLU OE2 O 1.931 1.793 11.259 1.00 . A A . 70 GLU OE2 1 1 9 14287 1 1 71 ALA C C 0.952 -1.871 4.288 1.00 . A A . 71 ALA C 1 1 9 14288 1 1 71 ALA CA C 2.091 -2.275 5.185 1.00 . A A . 71 ALA CA 1 1 9 14289 1 1 71 ALA CB C 2.436 -3.711 4.894 1.00 . A A . 71 ALA CB 1 1 9 14290 1 1 71 ALA H H 1.805 -2.894 7.189 1.00 . A A . 71 ALA H 1 1 9 14291 1 1 71 ALA HA H 2.955 -1.661 4.976 1.00 . A A . 71 ALA HA 1 1 9 14292 1 1 71 ALA HB1 H 2.706 -3.820 3.853 1.00 . A A . 71 ALA HB1 1 1 9 14293 1 1 71 ALA HB2 H 1.591 -4.346 5.114 1.00 . A A . 71 ALA HB2 1 1 9 14294 1 1 71 ALA HB3 H 3.274 -4.006 5.506 1.00 . A A . 71 ALA HB3 1 1 9 14295 1 1 71 ALA N N 1.707 -2.119 6.591 1.00 . A A . 71 ALA N 1 1 9 14296 1 1 71 ALA O O 1.152 -1.191 3.281 1.00 . A A . 71 ALA O 1 1 9 14297 1 1 72 TRP C C -1.642 -0.460 3.871 1.00 . A A . 72 TRP C 1 1 9 14298 1 1 72 TRP CA C -1.428 -1.969 3.935 1.00 . A A . 72 TRP CA 1 1 9 14299 1 1 72 TRP CB C -2.655 -2.705 4.519 1.00 . A A . 72 TRP CB 1 1 9 14300 1 1 72 TRP CD1 C -5.118 -1.989 4.437 1.00 . A A . 72 TRP CD1 1 1 9 14301 1 1 72 TRP CD2 C -4.174 -2.283 2.432 1.00 . A A . 72 TRP CD2 1 1 9 14302 1 1 72 TRP CE2 C -5.496 -1.888 2.246 1.00 . A A . 72 TRP CE2 1 1 9 14303 1 1 72 TRP CE3 C -3.379 -2.517 1.311 1.00 . A A . 72 TRP CE3 1 1 9 14304 1 1 72 TRP CG C -3.944 -2.352 3.841 1.00 . A A . 72 TRP CG 1 1 9 14305 1 1 72 TRP CH2 C -5.242 -1.955 -0.081 1.00 . A A . 72 TRP CH2 1 1 9 14306 1 1 72 TRP CZ2 C -6.039 -1.721 0.998 1.00 . A A . 72 TRP CZ2 1 1 9 14307 1 1 72 TRP CZ3 C -3.922 -2.353 0.066 1.00 . A A . 72 TRP CZ3 1 1 9 14308 1 1 72 TRP H H -0.317 -2.822 5.490 1.00 . A A . 72 TRP H 1 1 9 14309 1 1 72 TRP HA H -1.262 -2.322 2.931 1.00 . A A . 72 TRP HA 1 1 9 14310 1 1 72 TRP HB2 H -2.507 -3.770 4.422 1.00 . A A . 72 TRP HB2 1 1 9 14311 1 1 72 TRP HB3 H -2.750 -2.454 5.565 1.00 . A A . 72 TRP HB3 1 1 9 14312 1 1 72 TRP HD1 H -5.276 -1.942 5.505 1.00 . A A . 72 TRP HD1 1 1 9 14313 1 1 72 TRP HE1 H -6.990 -1.439 3.632 1.00 . A A . 72 TRP HE1 1 1 9 14314 1 1 72 TRP HE3 H -2.350 -2.814 1.427 1.00 . A A . 72 TRP HE3 1 1 9 14315 1 1 72 TRP HH2 H -5.637 -1.834 -1.079 1.00 . A A . 72 TRP HH2 1 1 9 14316 1 1 72 TRP HZ2 H -7.059 -1.397 0.879 1.00 . A A . 72 TRP HZ2 1 1 9 14317 1 1 72 TRP HZ3 H -3.322 -2.529 -0.813 1.00 . A A . 72 TRP HZ3 1 1 9 14318 1 1 72 TRP N N -0.243 -2.283 4.674 1.00 . A A . 72 TRP N 1 1 9 14319 1 1 72 TRP NE1 N -6.060 -1.720 3.478 1.00 . A A . 72 TRP NE1 1 1 9 14320 1 1 72 TRP O O -1.892 0.106 2.787 1.00 . A A . 72 TRP O 1 1 9 14321 1 1 73 ARG C C -0.584 2.324 4.246 1.00 . A A . 73 ARG C 1 1 9 14322 1 1 73 ARG CA C -1.675 1.619 5.055 1.00 . A A . 73 ARG CA 1 1 9 14323 1 1 73 ARG CB C -1.713 2.139 6.491 1.00 . A A . 73 ARG CB 1 1 9 14324 1 1 73 ARG CD C -2.058 4.129 8.007 1.00 . A A . 73 ARG CD 1 1 9 14325 1 1 73 ARG CG C -1.958 3.639 6.577 1.00 . A A . 73 ARG CG 1 1 9 14326 1 1 73 ARG CZ C -0.316 4.803 9.654 1.00 . A A . 73 ARG CZ 1 1 9 14327 1 1 73 ARG H H -1.279 -0.310 5.818 1.00 . A A . 73 ARG H 1 1 9 14328 1 1 73 ARG HA H -2.631 1.790 4.583 1.00 . A A . 73 ARG HA 1 1 9 14329 1 1 73 ARG HB2 H -2.489 1.619 7.031 1.00 . A A . 73 ARG HB2 1 1 9 14330 1 1 73 ARG HB3 H -0.765 1.922 6.961 1.00 . A A . 73 ARG HB3 1 1 9 14331 1 1 73 ARG HD2 H -2.289 5.184 7.990 1.00 . A A . 73 ARG HD2 1 1 9 14332 1 1 73 ARG HD3 H -2.870 3.605 8.491 1.00 . A A . 73 ARG HD3 1 1 9 14333 1 1 73 ARG HE H -0.370 3.039 8.715 1.00 . A A . 73 ARG HE 1 1 9 14334 1 1 73 ARG HG2 H -1.141 4.153 6.095 1.00 . A A . 73 ARG HG2 1 1 9 14335 1 1 73 ARG HG3 H -2.876 3.869 6.056 1.00 . A A . 73 ARG HG3 1 1 9 14336 1 1 73 ARG HH11 H -1.455 6.380 9.030 1.00 . A A . 73 ARG HH11 1 1 9 14337 1 1 73 ARG HH12 H -0.400 6.738 10.324 1.00 . A A . 73 ARG HH12 1 1 9 14338 1 1 73 ARG HH21 H 1.035 3.500 10.371 1.00 . A A . 73 ARG HH21 1 1 9 14339 1 1 73 ARG HH22 H 1.107 5.042 11.126 1.00 . A A . 73 ARG HH22 1 1 9 14340 1 1 73 ARG N N -1.501 0.193 5.003 1.00 . A A . 73 ARG N 1 1 9 14341 1 1 73 ARG NE N -0.822 3.920 8.786 1.00 . A A . 73 ARG NE 1 1 9 14342 1 1 73 ARG NH1 N -0.753 6.056 9.666 1.00 . A A . 73 ARG NH1 1 1 9 14343 1 1 73 ARG NH2 N 0.677 4.443 10.448 1.00 . A A . 73 ARG NH2 1 1 9 14344 1 1 73 ARG O O -0.879 3.214 3.450 1.00 . A A . 73 ARG O 1 1 9 14345 1 1 74 LEU C C 1.634 2.321 2.210 1.00 . A A . 74 LEU C 1 1 9 14346 1 1 74 LEU CA C 1.810 2.430 3.716 1.00 . A A . 74 LEU CA 1 1 9 14347 1 1 74 LEU CB C 3.125 1.752 4.167 1.00 . A A . 74 LEU CB 1 1 9 14348 1 1 74 LEU CD1 C 4.575 3.712 4.872 1.00 . A A . 74 LEU CD1 1 1 9 14349 1 1 74 LEU CD2 C 3.050 2.678 6.537 1.00 . A A . 74 LEU CD2 1 1 9 14350 1 1 74 LEU CG C 3.925 2.414 5.325 1.00 . A A . 74 LEU CG 1 1 9 14351 1 1 74 LEU H H 0.818 1.169 5.086 1.00 . A A . 74 LEU H 1 1 9 14352 1 1 74 LEU HA H 1.864 3.479 3.964 1.00 . A A . 74 LEU HA 1 1 9 14353 1 1 74 LEU HB2 H 2.880 0.746 4.476 1.00 . A A . 74 LEU HB2 1 1 9 14354 1 1 74 LEU HB3 H 3.767 1.683 3.304 1.00 . A A . 74 LEU HB3 1 1 9 14355 1 1 74 LEU HD11 H 5.076 4.169 5.712 1.00 . A A . 74 LEU HD11 1 1 9 14356 1 1 74 LEU HD12 H 3.831 4.388 4.480 1.00 . A A . 74 LEU HD12 1 1 9 14357 1 1 74 LEU HD13 H 5.310 3.501 4.108 1.00 . A A . 74 LEU HD13 1 1 9 14358 1 1 74 LEU HD21 H 2.617 1.750 6.879 1.00 . A A . 74 LEU HD21 1 1 9 14359 1 1 74 LEU HD22 H 2.265 3.369 6.269 1.00 . A A . 74 LEU HD22 1 1 9 14360 1 1 74 LEU HD23 H 3.653 3.106 7.323 1.00 . A A . 74 LEU HD23 1 1 9 14361 1 1 74 LEU HG H 4.722 1.745 5.620 1.00 . A A . 74 LEU HG 1 1 9 14362 1 1 74 LEU N N 0.656 1.888 4.432 1.00 . A A . 74 LEU N 1 1 9 14363 1 1 74 LEU O O 2.075 3.182 1.480 1.00 . A A . 74 LEU O 1 1 9 14364 1 1 75 ALA C C -0.362 2.088 -0.127 1.00 . A A . 75 ALA C 1 1 9 14365 1 1 75 ALA CA C 0.715 1.141 0.342 1.00 . A A . 75 ALA CA 1 1 9 14366 1 1 75 ALA CB C 0.389 -0.283 -0.030 1.00 . A A . 75 ALA CB 1 1 9 14367 1 1 75 ALA H H 0.652 0.597 2.383 1.00 . A A . 75 ALA H 1 1 9 14368 1 1 75 ALA HA H 1.606 1.428 -0.191 1.00 . A A . 75 ALA HA 1 1 9 14369 1 1 75 ALA HB1 H 1.203 -0.927 0.272 1.00 . A A . 75 ALA HB1 1 1 9 14370 1 1 75 ALA HB2 H 0.266 -0.350 -1.101 1.00 . A A . 75 ALA HB2 1 1 9 14371 1 1 75 ALA HB3 H -0.519 -0.591 0.463 1.00 . A A . 75 ALA HB3 1 1 9 14372 1 1 75 ALA N N 0.966 1.283 1.753 1.00 . A A . 75 ALA N 1 1 9 14373 1 1 75 ALA O O -0.090 2.970 -0.940 1.00 . A A . 75 ALA O 1 1 9 14374 1 1 76 LEU C C -2.451 4.273 0.094 1.00 . A A . 76 LEU C 1 1 9 14375 1 1 76 LEU CA C -2.700 2.766 -0.035 1.00 . A A . 76 LEU CA 1 1 9 14376 1 1 76 LEU CB C -4.048 2.299 0.609 1.00 . A A . 76 LEU CB 1 1 9 14377 1 1 76 LEU CD1 C -4.745 3.916 2.434 1.00 . A A . 76 LEU CD1 1 1 9 14378 1 1 76 LEU CD2 C -5.235 1.512 2.684 1.00 . A A . 76 LEU CD2 1 1 9 14379 1 1 76 LEU CG C -4.265 2.516 2.127 1.00 . A A . 76 LEU CG 1 1 9 14380 1 1 76 LEU H H -1.682 1.346 1.186 1.00 . A A . 76 LEU H 1 1 9 14381 1 1 76 LEU HA H -2.746 2.565 -1.097 1.00 . A A . 76 LEU HA 1 1 9 14382 1 1 76 LEU HB2 H -4.845 2.813 0.093 1.00 . A A . 76 LEU HB2 1 1 9 14383 1 1 76 LEU HB3 H -4.155 1.244 0.405 1.00 . A A . 76 LEU HB3 1 1 9 14384 1 1 76 LEU HD11 H -5.682 4.063 1.914 1.00 . A A . 76 LEU HD11 1 1 9 14385 1 1 76 LEU HD12 H -4.017 4.631 2.081 1.00 . A A . 76 LEU HD12 1 1 9 14386 1 1 76 LEU HD13 H -4.898 4.025 3.497 1.00 . A A . 76 LEU HD13 1 1 9 14387 1 1 76 LEU HD21 H -4.845 0.516 2.535 1.00 . A A . 76 LEU HD21 1 1 9 14388 1 1 76 LEU HD22 H -6.182 1.604 2.172 1.00 . A A . 76 LEU HD22 1 1 9 14389 1 1 76 LEU HD23 H -5.371 1.691 3.740 1.00 . A A . 76 LEU HD23 1 1 9 14390 1 1 76 LEU HG H -3.318 2.377 2.624 1.00 . A A . 76 LEU HG 1 1 9 14391 1 1 76 LEU N N -1.564 1.973 0.437 1.00 . A A . 76 LEU N 1 1 9 14392 1 1 76 LEU O O -2.724 5.034 -0.829 1.00 . A A . 76 LEU O 1 1 9 14393 1 1 77 SER C C -0.505 6.613 0.525 1.00 . A A . 77 SER C 1 1 9 14394 1 1 77 SER CA C -1.589 6.062 1.475 1.00 . A A . 77 SER CA 1 1 9 14395 1 1 77 SER CB C -1.196 6.201 2.962 1.00 . A A . 77 SER CB 1 1 9 14396 1 1 77 SER H H -1.539 3.999 1.845 1.00 . A A . 77 SER H 1 1 9 14397 1 1 77 SER HA H -2.499 6.616 1.295 1.00 . A A . 77 SER HA 1 1 9 14398 1 1 77 SER HB2 H -1.932 5.669 3.549 1.00 . A A . 77 SER HB2 1 1 9 14399 1 1 77 SER HB3 H -0.238 5.725 3.111 1.00 . A A . 77 SER HB3 1 1 9 14400 1 1 77 SER HG H -1.816 8.056 2.953 1.00 . A A . 77 SER HG 1 1 9 14401 1 1 77 SER N N -1.839 4.669 1.190 1.00 . A A . 77 SER N 1 1 9 14402 1 1 77 SER O O -0.499 7.801 0.202 1.00 . A A . 77 SER O 1 1 9 14403 1 1 77 SER OG O -1.123 7.554 3.398 1.00 . A A . 77 SER OG 1 1 9 14404 1 1 78 THR C C 0.811 6.221 -2.306 1.00 . A A . 78 THR C 1 1 9 14405 1 1 78 THR CA C 1.373 6.187 -0.884 1.00 . A A . 78 THR CA 1 1 9 14406 1 1 78 THR CB C 2.639 5.312 -0.793 1.00 . A A . 78 THR CB 1 1 9 14407 1 1 78 THR CG2 C 3.728 5.803 -1.731 1.00 . A A . 78 THR CG2 1 1 9 14408 1 1 78 THR H H 0.318 4.795 0.256 1.00 . A A . 78 THR H 1 1 9 14409 1 1 78 THR HA H 1.627 7.201 -0.608 1.00 . A A . 78 THR HA 1 1 9 14410 1 1 78 THR HB H 2.376 4.295 -1.042 1.00 . A A . 78 THR HB 1 1 9 14411 1 1 78 THR HG1 H 2.835 4.552 0.987 1.00 . A A . 78 THR HG1 1 1 9 14412 1 1 78 THR HG21 H 4.610 5.194 -1.602 1.00 . A A . 78 THR HG21 1 1 9 14413 1 1 78 THR HG22 H 3.962 6.833 -1.498 1.00 . A A . 78 THR HG22 1 1 9 14414 1 1 78 THR HG23 H 3.384 5.732 -2.752 1.00 . A A . 78 THR HG23 1 1 9 14415 1 1 78 THR N N 0.360 5.749 0.030 1.00 . A A . 78 THR N 1 1 9 14416 1 1 78 THR O O 1.215 7.065 -3.111 1.00 . A A . 78 THR O 1 1 9 14417 1 1 78 THR OG1 O 3.135 5.359 0.546 1.00 . A A . 78 THR OG1 1 1 9 14418 1 1 79 PHE C C -1.336 6.662 -4.268 1.00 . A A . 79 PHE C 1 1 9 14419 1 1 79 PHE CA C -0.826 5.292 -3.896 1.00 . A A . 79 PHE CA 1 1 9 14420 1 1 79 PHE CB C -2.022 4.318 -3.938 1.00 . A A . 79 PHE CB 1 1 9 14421 1 1 79 PHE CD1 C -0.440 2.374 -3.978 1.00 . A A . 79 PHE CD1 1 1 9 14422 1 1 79 PHE CD2 C -2.697 1.995 -3.334 1.00 . A A . 79 PHE CD2 1 1 9 14423 1 1 79 PHE CE1 C -0.168 1.045 -3.799 1.00 . A A . 79 PHE CE1 1 1 9 14424 1 1 79 PHE CE2 C -2.429 0.658 -3.153 1.00 . A A . 79 PHE CE2 1 1 9 14425 1 1 79 PHE CG C -1.706 2.868 -3.747 1.00 . A A . 79 PHE CG 1 1 9 14426 1 1 79 PHE CZ C -1.161 0.180 -3.384 1.00 . A A . 79 PHE CZ 1 1 9 14427 1 1 79 PHE H H -0.443 4.704 -1.888 1.00 . A A . 79 PHE H 1 1 9 14428 1 1 79 PHE HA H -0.084 4.967 -4.612 1.00 . A A . 79 PHE HA 1 1 9 14429 1 1 79 PHE HB2 H -2.708 4.587 -3.149 1.00 . A A . 79 PHE HB2 1 1 9 14430 1 1 79 PHE HB3 H -2.526 4.431 -4.886 1.00 . A A . 79 PHE HB3 1 1 9 14431 1 1 79 PHE HD1 H 0.347 3.039 -4.300 1.00 . A A . 79 PHE HD1 1 1 9 14432 1 1 79 PHE HD2 H -3.694 2.370 -3.154 1.00 . A A . 79 PHE HD2 1 1 9 14433 1 1 79 PHE HE1 H 0.834 0.690 -3.982 1.00 . A A . 79 PHE HE1 1 1 9 14434 1 1 79 PHE HE2 H -3.212 -0.010 -2.827 1.00 . A A . 79 PHE HE2 1 1 9 14435 1 1 79 PHE HZ H -0.945 -0.868 -3.244 1.00 . A A . 79 PHE HZ 1 1 9 14436 1 1 79 PHE N N -0.173 5.340 -2.587 1.00 . A A . 79 PHE N 1 1 9 14437 1 1 79 PHE O O -0.968 7.211 -5.293 1.00 . A A . 79 PHE O 1 1 9 14438 1 1 80 GLU C C -1.691 9.651 -3.812 1.00 . A A . 80 GLU C 1 1 9 14439 1 1 80 GLU CA C -2.731 8.534 -3.689 1.00 . A A . 80 GLU CA 1 1 9 14440 1 1 80 GLU CB C -3.776 8.906 -2.651 1.00 . A A . 80 GLU CB 1 1 9 14441 1 1 80 GLU CD C -3.889 10.053 -0.461 1.00 . A A . 80 GLU CD 1 1 9 14442 1 1 80 GLU CG C -3.276 8.928 -1.231 1.00 . A A . 80 GLU CG 1 1 9 14443 1 1 80 GLU H H -2.319 6.792 -2.553 1.00 . A A . 80 GLU H 1 1 9 14444 1 1 80 GLU HA H -3.224 8.442 -4.645 1.00 . A A . 80 GLU HA 1 1 9 14445 1 1 80 GLU HB2 H -4.174 9.888 -2.850 1.00 . A A . 80 GLU HB2 1 1 9 14446 1 1 80 GLU HB3 H -4.583 8.191 -2.704 1.00 . A A . 80 GLU HB3 1 1 9 14447 1 1 80 GLU HG2 H -3.536 7.993 -0.754 1.00 . A A . 80 GLU HG2 1 1 9 14448 1 1 80 GLU HG3 H -2.204 9.042 -1.237 1.00 . A A . 80 GLU HG3 1 1 9 14449 1 1 80 GLU N N -2.132 7.246 -3.404 1.00 . A A . 80 GLU N 1 1 9 14450 1 1 80 GLU O O -1.917 10.641 -4.490 1.00 . A A . 80 GLU O 1 1 9 14451 1 1 80 GLU OE1 O -5.009 10.474 -0.808 1.00 . A A . 80 GLU OE1 1 1 9 14452 1 1 80 GLU OE2 O -3.219 10.604 0.459 1.00 . A A . 80 GLU OE2 1 1 9 14453 1 1 81 ARG C C 1.455 10.341 -4.334 1.00 . A A . 81 ARG C 1 1 9 14454 1 1 81 ARG CA C 0.471 10.494 -3.193 1.00 . A A . 81 ARG CA 1 1 9 14455 1 1 81 ARG CB C 1.115 10.570 -1.822 1.00 . A A . 81 ARG CB 1 1 9 14456 1 1 81 ARG CD C 0.528 10.906 0.615 1.00 . A A . 81 ARG CD 1 1 9 14457 1 1 81 ARG CG C 0.073 10.969 -0.805 1.00 . A A . 81 ARG CG 1 1 9 14458 1 1 81 ARG CZ C -0.517 11.795 2.706 1.00 . A A . 81 ARG CZ 1 1 9 14459 1 1 81 ARG H H -0.377 8.613 -2.754 1.00 . A A . 81 ARG H 1 1 9 14460 1 1 81 ARG HA H -0.055 11.422 -3.370 1.00 . A A . 81 ARG HA 1 1 9 14461 1 1 81 ARG HB2 H 1.525 9.604 -1.564 1.00 . A A . 81 ARG HB2 1 1 9 14462 1 1 81 ARG HB3 H 1.897 11.313 -1.824 1.00 . A A . 81 ARG HB3 1 1 9 14463 1 1 81 ARG HD2 H 0.901 9.912 0.812 1.00 . A A . 81 ARG HD2 1 1 9 14464 1 1 81 ARG HD3 H 1.314 11.630 0.767 1.00 . A A . 81 ARG HD3 1 1 9 14465 1 1 81 ARG HE H -1.491 11.007 1.115 1.00 . A A . 81 ARG HE 1 1 9 14466 1 1 81 ARG HG2 H -0.212 11.990 -1.007 1.00 . A A . 81 ARG HG2 1 1 9 14467 1 1 81 ARG HG3 H -0.789 10.333 -0.928 1.00 . A A . 81 ARG HG3 1 1 9 14468 1 1 81 ARG HH11 H 1.532 11.670 2.868 1.00 . A A . 81 ARG HH11 1 1 9 14469 1 1 81 ARG HH12 H 0.731 12.428 4.178 1.00 . A A . 81 ARG HH12 1 1 9 14470 1 1 81 ARG HH21 H -2.543 12.022 2.965 1.00 . A A . 81 ARG HH21 1 1 9 14471 1 1 81 ARG HH22 H -1.605 12.604 4.248 1.00 . A A . 81 ARG HH22 1 1 9 14472 1 1 81 ARG N N -0.550 9.468 -3.205 1.00 . A A . 81 ARG N 1 1 9 14473 1 1 81 ARG NE N -0.605 11.219 1.503 1.00 . A A . 81 ARG NE 1 1 9 14474 1 1 81 ARG NH1 N 0.667 11.969 3.289 1.00 . A A . 81 ARG NH1 1 1 9 14475 1 1 81 ARG NH2 N -1.624 12.159 3.346 1.00 . A A . 81 ARG NH2 1 1 9 14476 1 1 81 ARG O O 2.256 11.221 -4.598 1.00 . A A . 81 ARG O 1 1 9 14477 1 1 82 ILE C C 1.214 9.206 -7.434 1.00 . A A . 82 ILE C 1 1 9 14478 1 1 82 ILE CA C 2.146 9.042 -6.242 1.00 . A A . 82 ILE CA 1 1 9 14479 1 1 82 ILE CB C 2.891 7.677 -6.308 1.00 . A A . 82 ILE CB 1 1 9 14480 1 1 82 ILE CD1 C 2.584 5.126 -6.366 1.00 . A A . 82 ILE CD1 1 1 9 14481 1 1 82 ILE CG1 C 1.920 6.484 -6.237 1.00 . A A . 82 ILE CG1 1 1 9 14482 1 1 82 ILE CG2 C 3.935 7.605 -5.202 1.00 . A A . 82 ILE CG2 1 1 9 14483 1 1 82 ILE H H 0.809 8.492 -4.703 1.00 . A A . 82 ILE H 1 1 9 14484 1 1 82 ILE HA H 2.864 9.850 -6.275 1.00 . A A . 82 ILE HA 1 1 9 14485 1 1 82 ILE HB H 3.422 7.650 -7.249 1.00 . A A . 82 ILE HB 1 1 9 14486 1 1 82 ILE HD11 H 3.303 5.003 -5.570 1.00 . A A . 82 ILE HD11 1 1 9 14487 1 1 82 ILE HD12 H 3.089 5.061 -7.319 1.00 . A A . 82 ILE HD12 1 1 9 14488 1 1 82 ILE HD13 H 1.837 4.349 -6.302 1.00 . A A . 82 ILE HD13 1 1 9 14489 1 1 82 ILE HG12 H 1.409 6.508 -5.286 1.00 . A A . 82 ILE HG12 1 1 9 14490 1 1 82 ILE HG13 H 1.191 6.580 -7.029 1.00 . A A . 82 ILE HG13 1 1 9 14491 1 1 82 ILE HG21 H 4.659 8.392 -5.356 1.00 . A A . 82 ILE HG21 1 1 9 14492 1 1 82 ILE HG22 H 4.432 6.647 -5.247 1.00 . A A . 82 ILE HG22 1 1 9 14493 1 1 82 ILE HG23 H 3.457 7.732 -4.241 1.00 . A A . 82 ILE HG23 1 1 9 14494 1 1 82 ILE N N 1.377 9.226 -5.027 1.00 . A A . 82 ILE N 1 1 9 14495 1 1 82 ILE O O 1.516 8.774 -8.549 1.00 . A A . 82 ILE O 1 1 9 14496 1 1 83 ASN C C -1.737 9.001 -8.600 1.00 . A A . 83 ASN C 1 1 9 14497 1 1 83 ASN CA C -0.953 10.217 -8.147 1.00 . A A . 83 ASN CA 1 1 9 14498 1 1 83 ASN CB C -0.369 11.013 -9.329 1.00 . A A . 83 ASN CB 1 1 9 14499 1 1 83 ASN CG C 0.236 12.355 -8.911 1.00 . A A . 83 ASN CG 1 1 9 14500 1 1 83 ASN H H -0.061 10.164 -6.238 1.00 . A A . 83 ASN H 1 1 9 14501 1 1 83 ASN HA H -1.650 10.849 -7.620 1.00 . A A . 83 ASN HA 1 1 9 14502 1 1 83 ASN HB2 H 0.400 10.425 -9.808 1.00 . A A . 83 ASN HB2 1 1 9 14503 1 1 83 ASN HB3 H -1.169 11.194 -10.028 1.00 . A A . 83 ASN HB3 1 1 9 14504 1 1 83 ASN HD21 H -1.161 12.643 -7.519 1.00 . A A . 83 ASN HD21 1 1 9 14505 1 1 83 ASN HD22 H 0.028 13.869 -7.643 1.00 . A A . 83 ASN HD22 1 1 9 14506 1 1 83 ASN N N 0.079 9.871 -7.162 1.00 . A A . 83 ASN N 1 1 9 14507 1 1 83 ASN ND2 N -0.354 13.015 -7.941 1.00 . A A . 83 ASN ND2 1 1 9 14508 1 1 83 ASN O O -2.156 8.888 -9.757 1.00 . A A . 83 ASN O 1 1 9 14509 1 1 83 ASN OD1 O 1.225 12.814 -9.500 1.00 . A A . 83 ASN OD1 1 1 9 14510 1 1 84 ARG C C -3.844 6.846 -6.830 1.00 . A A . 84 ARG C 1 1 9 14511 1 1 84 ARG CA C -2.731 6.926 -7.894 1.00 . A A . 84 ARG CA 1 1 9 14512 1 1 84 ARG CB C -1.807 5.672 -7.910 1.00 . A A . 84 ARG CB 1 1 9 14513 1 1 84 ARG CD C -3.502 4.384 -9.240 1.00 . A A . 84 ARG CD 1 1 9 14514 1 1 84 ARG CG C -2.504 4.328 -8.107 1.00 . A A . 84 ARG CG 1 1 9 14515 1 1 84 ARG CZ C -3.443 4.696 -11.711 1.00 . A A . 84 ARG CZ 1 1 9 14516 1 1 84 ARG H H -1.543 8.218 -6.785 1.00 . A A . 84 ARG H 1 1 9 14517 1 1 84 ARG HA H -3.200 7.034 -8.862 1.00 . A A . 84 ARG HA 1 1 9 14518 1 1 84 ARG HB2 H -1.075 5.785 -8.694 1.00 . A A . 84 ARG HB2 1 1 9 14519 1 1 84 ARG HB3 H -1.280 5.642 -6.966 1.00 . A A . 84 ARG HB3 1 1 9 14520 1 1 84 ARG HD2 H -3.936 3.404 -9.367 1.00 . A A . 84 ARG HD2 1 1 9 14521 1 1 84 ARG HD3 H -4.265 5.077 -8.914 1.00 . A A . 84 ARG HD3 1 1 9 14522 1 1 84 ARG HE H -2.040 5.301 -10.418 1.00 . A A . 84 ARG HE 1 1 9 14523 1 1 84 ARG HG2 H -1.761 3.579 -8.337 1.00 . A A . 84 ARG HG2 1 1 9 14524 1 1 84 ARG HG3 H -3.019 4.065 -7.195 1.00 . A A . 84 ARG HG3 1 1 9 14525 1 1 84 ARG HH11 H -5.158 3.679 -11.124 1.00 . A A . 84 ARG HH11 1 1 9 14526 1 1 84 ARG HH12 H -5.023 3.969 -12.784 1.00 . A A . 84 ARG HH12 1 1 9 14527 1 1 84 ARG HH21 H -1.927 5.675 -12.664 1.00 . A A . 84 ARG HH21 1 1 9 14528 1 1 84 ARG HH22 H -3.165 5.114 -13.696 1.00 . A A . 84 ARG HH22 1 1 9 14529 1 1 84 ARG N N -1.949 8.105 -7.675 1.00 . A A . 84 ARG N 1 1 9 14530 1 1 84 ARG NE N -2.905 4.838 -10.492 1.00 . A A . 84 ARG NE 1 1 9 14531 1 1 84 ARG NH1 N -4.609 4.073 -11.876 1.00 . A A . 84 ARG NH1 1 1 9 14532 1 1 84 ARG NH2 N -2.803 5.193 -12.763 1.00 . A A . 84 ARG NH2 1 1 9 14533 1 1 84 ARG O O -3.912 5.927 -6.018 1.00 . A A . 84 ARG O 1 1 9 14534 1 1 85 LYS C C -6.890 6.903 -6.295 1.00 . A A . 85 LYS C 1 1 9 14535 1 1 85 LYS CA C -5.812 7.909 -5.903 1.00 . A A . 85 LYS CA 1 1 9 14536 1 1 85 LYS CB C -6.351 9.346 -5.862 1.00 . A A . 85 LYS CB 1 1 9 14537 1 1 85 LYS CD C -7.843 11.047 -4.724 1.00 . A A . 85 LYS CD 1 1 9 14538 1 1 85 LYS CE C -6.722 11.994 -4.286 1.00 . A A . 85 LYS CE 1 1 9 14539 1 1 85 LYS CG C -7.393 9.591 -4.783 1.00 . A A . 85 LYS CG 1 1 9 14540 1 1 85 LYS H H -4.696 8.471 -7.595 1.00 . A A . 85 LYS H 1 1 9 14541 1 1 85 LYS HA H -5.432 7.636 -4.928 1.00 . A A . 85 LYS HA 1 1 9 14542 1 1 85 LYS HB2 H -5.519 10.013 -5.694 1.00 . A A . 85 LYS HB2 1 1 9 14543 1 1 85 LYS HB3 H -6.789 9.579 -6.821 1.00 . A A . 85 LYS HB3 1 1 9 14544 1 1 85 LYS HD2 H -8.177 11.345 -5.705 1.00 . A A . 85 LYS HD2 1 1 9 14545 1 1 85 LYS HD3 H -8.663 11.128 -4.026 1.00 . A A . 85 LYS HD3 1 1 9 14546 1 1 85 LYS HE2 H -5.868 11.866 -4.932 1.00 . A A . 85 LYS HE2 1 1 9 14547 1 1 85 LYS HE3 H -7.085 13.005 -4.384 1.00 . A A . 85 LYS HE3 1 1 9 14548 1 1 85 LYS HG2 H -8.250 8.965 -4.983 1.00 . A A . 85 LYS HG2 1 1 9 14549 1 1 85 LYS HG3 H -6.959 9.317 -3.835 1.00 . A A . 85 LYS HG3 1 1 9 14550 1 1 85 LYS HZ1 H -5.520 12.438 -2.660 1.00 . A A . 85 LYS HZ1 1 1 9 14551 1 1 85 LYS HZ2 H -5.964 10.823 -2.635 1.00 . A A . 85 LYS HZ2 1 1 9 14552 1 1 85 LYS HZ3 H -7.062 12.020 -2.212 1.00 . A A . 85 LYS HZ3 1 1 9 14553 1 1 85 LYS N N -4.729 7.816 -6.865 1.00 . A A . 85 LYS N 1 1 9 14554 1 1 85 LYS NZ N -6.297 11.780 -2.874 1.00 . A A . 85 LYS NZ 1 1 9 14555 1 1 85 LYS O O -7.685 6.444 -5.473 1.00 . A A . 85 LYS O 1 1 9 14556 1 1 86 ASP C C -7.682 4.218 -7.369 1.00 . A A . 86 ASP C 1 1 9 14557 1 1 86 ASP CA C -7.670 5.524 -8.177 1.00 . A A . 86 ASP CA 1 1 9 14558 1 1 86 ASP CB C -7.165 5.304 -9.619 1.00 . A A . 86 ASP CB 1 1 9 14559 1 1 86 ASP CG C -7.448 3.940 -10.196 1.00 . A A . 86 ASP CG 1 1 9 14560 1 1 86 ASP H H -6.188 7.003 -8.127 1.00 . A A . 86 ASP H 1 1 9 14561 1 1 86 ASP HA H -8.667 5.930 -8.226 1.00 . A A . 86 ASP HA 1 1 9 14562 1 1 86 ASP HB2 H -7.642 6.029 -10.262 1.00 . A A . 86 ASP HB2 1 1 9 14563 1 1 86 ASP HB3 H -6.101 5.476 -9.645 1.00 . A A . 86 ASP HB3 1 1 9 14564 1 1 86 ASP N N -6.834 6.536 -7.557 1.00 . A A . 86 ASP N 1 1 9 14565 1 1 86 ASP O O -8.744 3.740 -6.962 1.00 . A A . 86 ASP O 1 1 9 14566 1 1 86 ASP OD1 O -8.568 3.681 -10.647 1.00 . A A . 86 ASP OD1 1 1 9 14567 1 1 86 ASP OD2 O -6.511 3.111 -10.240 1.00 . A A . 86 ASP OD2 1 1 9 14568 1 1 87 LEU C C -6.521 2.695 -4.833 1.00 . A A . 87 LEU C 1 1 9 14569 1 1 87 LEU CA C -6.405 2.446 -6.318 1.00 . A A . 87 LEU CA 1 1 9 14570 1 1 87 LEU CB C -5.100 1.720 -6.608 1.00 . A A . 87 LEU CB 1 1 9 14571 1 1 87 LEU CD1 C -3.496 0.675 -8.176 1.00 . A A . 87 LEU CD1 1 1 9 14572 1 1 87 LEU CD2 C -5.895 0.048 -8.294 1.00 . A A . 87 LEU CD2 1 1 9 14573 1 1 87 LEU CG C -4.911 1.176 -8.015 1.00 . A A . 87 LEU CG 1 1 9 14574 1 1 87 LEU H H -5.703 4.156 -7.380 1.00 . A A . 87 LEU H 1 1 9 14575 1 1 87 LEU HA H -7.232 1.826 -6.632 1.00 . A A . 87 LEU HA 1 1 9 14576 1 1 87 LEU HB2 H -4.287 2.402 -6.405 1.00 . A A . 87 LEU HB2 1 1 9 14577 1 1 87 LEU HB3 H -5.021 0.893 -5.917 1.00 . A A . 87 LEU HB3 1 1 9 14578 1 1 87 LEU HD11 H -3.361 0.309 -9.184 1.00 . A A . 87 LEU HD11 1 1 9 14579 1 1 87 LEU HD12 H -3.313 -0.124 -7.473 1.00 . A A . 87 LEU HD12 1 1 9 14580 1 1 87 LEU HD13 H -2.802 1.481 -7.991 1.00 . A A . 87 LEU HD13 1 1 9 14581 1 1 87 LEU HD21 H -5.762 -0.733 -7.563 1.00 . A A . 87 LEU HD21 1 1 9 14582 1 1 87 LEU HD22 H -5.699 -0.355 -9.277 1.00 . A A . 87 LEU HD22 1 1 9 14583 1 1 87 LEU HD23 H -6.906 0.423 -8.248 1.00 . A A . 87 LEU HD23 1 1 9 14584 1 1 87 LEU HG H -5.088 1.966 -8.729 1.00 . A A . 87 LEU HG 1 1 9 14585 1 1 87 LEU N N -6.509 3.694 -7.074 1.00 . A A . 87 LEU N 1 1 9 14586 1 1 87 LEU O O -6.886 1.800 -4.084 1.00 . A A . 87 LEU O 1 1 9 14587 1 1 88 TRP C C -7.709 4.097 -2.495 1.00 . A A . 88 TRP C 1 1 9 14588 1 1 88 TRP CA C -6.295 4.310 -3.032 1.00 . A A . 88 TRP CA 1 1 9 14589 1 1 88 TRP CB C -5.872 5.774 -2.904 1.00 . A A . 88 TRP CB 1 1 9 14590 1 1 88 TRP CD1 C -5.434 6.130 -0.387 1.00 . A A . 88 TRP CD1 1 1 9 14591 1 1 88 TRP CD2 C -7.099 7.367 -1.196 1.00 . A A . 88 TRP CD2 1 1 9 14592 1 1 88 TRP CE2 C -6.956 7.652 0.170 1.00 . A A . 88 TRP CE2 1 1 9 14593 1 1 88 TRP CE3 C -8.083 8.025 -1.913 1.00 . A A . 88 TRP CE3 1 1 9 14594 1 1 88 TRP CG C -6.112 6.385 -1.536 1.00 . A A . 88 TRP CG 1 1 9 14595 1 1 88 TRP CH2 C -8.723 9.205 0.096 1.00 . A A . 88 TRP CH2 1 1 9 14596 1 1 88 TRP CZ2 C -7.766 8.573 0.832 1.00 . A A . 88 TRP CZ2 1 1 9 14597 1 1 88 TRP CZ3 C -8.884 8.935 -1.268 1.00 . A A . 88 TRP CZ3 1 1 9 14598 1 1 88 TRP H H -5.921 4.563 -5.089 1.00 . A A . 88 TRP H 1 1 9 14599 1 1 88 TRP HA H -5.609 3.697 -2.465 1.00 . A A . 88 TRP HA 1 1 9 14600 1 1 88 TRP HB2 H -4.824 5.844 -3.162 1.00 . A A . 88 TRP HB2 1 1 9 14601 1 1 88 TRP HB3 H -6.425 6.334 -3.643 1.00 . A A . 88 TRP HB3 1 1 9 14602 1 1 88 TRP HD1 H -4.618 5.427 -0.310 1.00 . A A . 88 TRP HD1 1 1 9 14603 1 1 88 TRP HE1 H -5.624 6.890 1.569 1.00 . A A . 88 TRP HE1 1 1 9 14604 1 1 88 TRP HE3 H -8.226 7.831 -2.965 1.00 . A A . 88 TRP HE3 1 1 9 14605 1 1 88 TRP HH2 H -9.375 9.929 0.562 1.00 . A A . 88 TRP HH2 1 1 9 14606 1 1 88 TRP HZ2 H -7.652 8.788 1.883 1.00 . A A . 88 TRP HZ2 1 1 9 14607 1 1 88 TRP HZ3 H -9.647 9.449 -1.832 1.00 . A A . 88 TRP HZ3 1 1 9 14608 1 1 88 TRP N N -6.213 3.906 -4.424 1.00 . A A . 88 TRP N 1 1 9 14609 1 1 88 TRP NE1 N -5.935 6.888 0.638 1.00 . A A . 88 TRP NE1 1 1 9 14610 1 1 88 TRP O O -7.897 3.434 -1.482 1.00 . A A . 88 TRP O 1 1 9 14611 1 1 89 GLU C C -10.559 3.041 -2.856 1.00 . A A . 89 GLU C 1 1 9 14612 1 1 89 GLU CA C -10.098 4.493 -2.849 1.00 . A A . 89 GLU CA 1 1 9 14613 1 1 89 GLU CB C -10.963 5.293 -3.803 1.00 . A A . 89 GLU CB 1 1 9 14614 1 1 89 GLU CD C -11.482 7.498 -4.818 1.00 . A A . 89 GLU CD 1 1 9 14615 1 1 89 GLU CG C -10.573 6.742 -3.915 1.00 . A A . 89 GLU CG 1 1 9 14616 1 1 89 GLU H H -8.452 5.093 -4.048 1.00 . A A . 89 GLU H 1 1 9 14617 1 1 89 GLU HA H -10.213 4.895 -1.854 1.00 . A A . 89 GLU HA 1 1 9 14618 1 1 89 GLU HB2 H -10.879 4.854 -4.785 1.00 . A A . 89 GLU HB2 1 1 9 14619 1 1 89 GLU HB3 H -11.992 5.237 -3.481 1.00 . A A . 89 GLU HB3 1 1 9 14620 1 1 89 GLU HG2 H -10.601 7.198 -2.935 1.00 . A A . 89 GLU HG2 1 1 9 14621 1 1 89 GLU HG3 H -9.569 6.797 -4.310 1.00 . A A . 89 GLU HG3 1 1 9 14622 1 1 89 GLU N N -8.689 4.604 -3.230 1.00 . A A . 89 GLU N 1 1 9 14623 1 1 89 GLU O O -11.442 2.654 -2.085 1.00 . A A . 89 GLU O 1 1 9 14624 1 1 89 GLU OE1 O -11.525 7.196 -6.021 1.00 . A A . 89 GLU OE1 1 1 9 14625 1 1 89 GLU OE2 O -12.204 8.387 -4.342 1.00 . A A . 89 GLU OE2 1 1 9 14626 1 1 90 ARG C C -9.645 0.042 -2.731 1.00 . A A . 90 ARG C 1 1 9 14627 1 1 90 ARG CA C -10.277 0.835 -3.852 1.00 . A A . 90 ARG CA 1 1 9 14628 1 1 90 ARG CB C -9.815 0.279 -5.192 1.00 . A A . 90 ARG CB 1 1 9 14629 1 1 90 ARG CD C -10.092 0.270 -7.675 1.00 . A A . 90 ARG CD 1 1 9 14630 1 1 90 ARG CG C -10.385 1.007 -6.390 1.00 . A A . 90 ARG CG 1 1 9 14631 1 1 90 ARG CZ C -10.735 -1.861 -8.797 1.00 . A A . 90 ARG CZ 1 1 9 14632 1 1 90 ARG H H -9.225 2.633 -4.268 1.00 . A A . 90 ARG H 1 1 9 14633 1 1 90 ARG HA H -11.351 0.747 -3.786 1.00 . A A . 90 ARG HA 1 1 9 14634 1 1 90 ARG HB2 H -8.738 0.350 -5.236 1.00 . A A . 90 ARG HB2 1 1 9 14635 1 1 90 ARG HB3 H -10.100 -0.759 -5.247 1.00 . A A . 90 ARG HB3 1 1 9 14636 1 1 90 ARG HD2 H -10.464 0.856 -8.503 1.00 . A A . 90 ARG HD2 1 1 9 14637 1 1 90 ARG HD3 H -9.023 0.149 -7.763 1.00 . A A . 90 ARG HD3 1 1 9 14638 1 1 90 ARG HE H -11.160 -1.358 -6.885 1.00 . A A . 90 ARG HE 1 1 9 14639 1 1 90 ARG HG2 H -11.450 1.126 -6.275 1.00 . A A . 90 ARG HG2 1 1 9 14640 1 1 90 ARG HG3 H -9.927 1.985 -6.438 1.00 . A A . 90 ARG HG3 1 1 9 14641 1 1 90 ARG HH11 H -9.742 -0.549 -10.021 1.00 . A A . 90 ARG HH11 1 1 9 14642 1 1 90 ARG HH12 H -10.164 -2.012 -10.758 1.00 . A A . 90 ARG HH12 1 1 9 14643 1 1 90 ARG HH21 H -11.800 -3.407 -7.936 1.00 . A A . 90 ARG HH21 1 1 9 14644 1 1 90 ARG HH22 H -11.330 -3.670 -9.549 1.00 . A A . 90 ARG HH22 1 1 9 14645 1 1 90 ARG N N -9.938 2.245 -3.719 1.00 . A A . 90 ARG N 1 1 9 14646 1 1 90 ARG NE N -10.726 -1.064 -7.717 1.00 . A A . 90 ARG NE 1 1 9 14647 1 1 90 ARG NH1 N -10.178 -1.449 -9.928 1.00 . A A . 90 ARG NH1 1 1 9 14648 1 1 90 ARG NH2 N -11.333 -3.057 -8.754 1.00 . A A . 90 ARG NH2 1 1 9 14649 1 1 90 ARG O O -10.052 -1.084 -2.434 1.00 . A A . 90 ARG O 1 1 9 14650 1 1 91 GLY C C -8.768 0.298 0.222 1.00 . A A . 91 GLY C 1 1 9 14651 1 1 91 GLY CA C -7.981 0.033 -1.024 1.00 . A A . 91 GLY CA 1 1 9 14652 1 1 91 GLY H H -8.317 1.480 -2.491 1.00 . A A . 91 GLY H 1 1 9 14653 1 1 91 GLY HA2 H -7.879 -1.031 -1.173 1.00 . A A . 91 GLY HA2 1 1 9 14654 1 1 91 GLY HA3 H -7.007 0.489 -0.902 1.00 . A A . 91 GLY HA3 1 1 9 14655 1 1 91 GLY N N -8.631 0.618 -2.144 1.00 . A A . 91 GLY N 1 1 9 14656 1 1 91 GLY O O -9.787 -0.359 0.471 1.00 . A A . 91 GLY O 1 1 9 14657 1 1 92 GLN C C -9.266 0.662 3.210 1.00 . A A . 92 GLN C 1 1 9 14658 1 1 92 GLN CA C -8.957 1.766 2.195 1.00 . A A . 92 GLN CA 1 1 9 14659 1 1 92 GLN CB C -10.215 2.548 1.828 1.00 . A A . 92 GLN CB 1 1 9 14660 1 1 92 GLN CD C -9.197 4.815 1.859 1.00 . A A . 92 GLN CD 1 1 9 14661 1 1 92 GLN CG C -9.906 3.790 1.028 1.00 . A A . 92 GLN CG 1 1 9 14662 1 1 92 GLN H H -7.555 1.814 0.643 1.00 . A A . 92 GLN H 1 1 9 14663 1 1 92 GLN HA H -8.286 2.453 2.686 1.00 . A A . 92 GLN HA 1 1 9 14664 1 1 92 GLN HB2 H -10.854 1.907 1.238 1.00 . A A . 92 GLN HB2 1 1 9 14665 1 1 92 GLN HB3 H -10.735 2.840 2.728 1.00 . A A . 92 GLN HB3 1 1 9 14666 1 1 92 GLN HE21 H -10.921 5.645 2.296 1.00 . A A . 92 GLN HE21 1 1 9 14667 1 1 92 GLN HE22 H -9.541 6.380 3.029 1.00 . A A . 92 GLN HE22 1 1 9 14668 1 1 92 GLN HG2 H -9.267 3.510 0.203 1.00 . A A . 92 GLN HG2 1 1 9 14669 1 1 92 GLN HG3 H -10.822 4.207 0.645 1.00 . A A . 92 GLN HG3 1 1 9 14670 1 1 92 GLN N N -8.324 1.302 0.964 1.00 . A A . 92 GLN N 1 1 9 14671 1 1 92 GLN NE2 N -9.946 5.694 2.441 1.00 . A A . 92 GLN NE2 1 1 9 14672 1 1 92 GLN O O -8.767 -0.481 3.132 1.00 . A A . 92 GLN O 1 1 9 14673 1 1 92 GLN OE1 O -7.981 4.823 1.953 1.00 . A A . 92 GLN OE1 1 1 9 14674 1 1 93 ARG C C -11.871 0.670 5.576 1.00 . A A . 93 ARG C 1 1 9 14675 1 1 93 ARG CA C -10.526 0.142 5.168 1.00 . A A . 93 ARG CA 1 1 9 14676 1 1 93 ARG CB C -9.594 0.037 6.382 1.00 . A A . 93 ARG CB 1 1 9 14677 1 1 93 ARG CD C -9.913 -2.402 6.714 1.00 . A A . 93 ARG CD 1 1 9 14678 1 1 93 ARG CG C -10.008 -1.038 7.367 1.00 . A A . 93 ARG CG 1 1 9 14679 1 1 93 ARG CZ C -10.422 -4.773 7.221 1.00 . A A . 93 ARG CZ 1 1 9 14680 1 1 93 ARG H H -10.249 1.988 4.279 1.00 . A A . 93 ARG H 1 1 9 14681 1 1 93 ARG HA H -10.643 -0.825 4.703 1.00 . A A . 93 ARG HA 1 1 9 14682 1 1 93 ARG HB2 H -8.593 -0.178 6.040 1.00 . A A . 93 ARG HB2 1 1 9 14683 1 1 93 ARG HB3 H -9.592 0.983 6.899 1.00 . A A . 93 ARG HB3 1 1 9 14684 1 1 93 ARG HD2 H -10.594 -2.426 5.877 1.00 . A A . 93 ARG HD2 1 1 9 14685 1 1 93 ARG HD3 H -8.905 -2.529 6.345 1.00 . A A . 93 ARG HD3 1 1 9 14686 1 1 93 ARG HE H -10.298 -3.270 8.574 1.00 . A A . 93 ARG HE 1 1 9 14687 1 1 93 ARG HG2 H -9.376 -0.998 8.242 1.00 . A A . 93 ARG HG2 1 1 9 14688 1 1 93 ARG HG3 H -11.038 -0.846 7.635 1.00 . A A . 93 ARG HG3 1 1 9 14689 1 1 93 ARG HH11 H -10.248 -4.350 5.229 1.00 . A A . 93 ARG HH11 1 1 9 14690 1 1 93 ARG HH12 H -10.547 -5.986 5.577 1.00 . A A . 93 ARG HH12 1 1 9 14691 1 1 93 ARG HH21 H -10.703 -5.567 9.099 1.00 . A A . 93 ARG HH21 1 1 9 14692 1 1 93 ARG HH22 H -10.773 -6.703 7.842 1.00 . A A . 93 ARG HH22 1 1 9 14693 1 1 93 ARG N N -10.019 1.039 4.193 1.00 . A A . 93 ARG N 1 1 9 14694 1 1 93 ARG NE N -10.241 -3.508 7.619 1.00 . A A . 93 ARG NE 1 1 9 14695 1 1 93 ARG NH1 N -10.398 -5.058 5.923 1.00 . A A . 93 ARG NH1 1 1 9 14696 1 1 93 ARG NH2 N -10.652 -5.744 8.112 1.00 . A A . 93 ARG NH2 1 1 9 14697 1 1 93 ARG O O -12.901 0.124 5.206 1.00 . A A . 93 ARG O 1 1 9 14698 1 1 94 GLU C C -12.979 3.926 6.524 1.00 . A A . 94 GLU C 1 1 9 14699 1 1 94 GLU CA C -13.069 2.406 6.678 1.00 . A A . 94 GLU CA 1 1 9 14700 1 1 94 GLU CB C -13.497 1.912 8.071 1.00 . A A . 94 GLU CB 1 1 9 14701 1 1 94 GLU CD C -12.829 1.136 10.353 1.00 . A A . 94 GLU CD 1 1 9 14702 1 1 94 GLU CG C -12.440 1.976 9.160 1.00 . A A . 94 GLU CG 1 1 9 14703 1 1 94 GLU H H -11.014 2.214 6.534 1.00 . A A . 94 GLU H 1 1 9 14704 1 1 94 GLU HA H -13.787 2.048 5.954 1.00 . A A . 94 GLU HA 1 1 9 14705 1 1 94 GLU HB2 H -14.338 2.503 8.401 1.00 . A A . 94 GLU HB2 1 1 9 14706 1 1 94 GLU HB3 H -13.818 0.885 7.977 1.00 . A A . 94 GLU HB3 1 1 9 14707 1 1 94 GLU HG2 H -11.505 1.609 8.763 1.00 . A A . 94 GLU HG2 1 1 9 14708 1 1 94 GLU HG3 H -12.320 3.001 9.480 1.00 . A A . 94 GLU HG3 1 1 9 14709 1 1 94 GLU N N -11.859 1.783 6.267 1.00 . A A . 94 GLU N 1 1 9 14710 1 1 94 GLU O O -12.410 4.625 7.358 1.00 . A A . 94 GLU O 1 1 9 14711 1 1 94 GLU OE1 O -13.884 1.393 10.970 1.00 . A A . 94 GLU OE1 1 1 9 14712 1 1 94 GLU OE2 O -12.088 0.203 10.705 1.00 . A A . 94 GLU OE2 1 1 9 14713 1 1 95 ASP C C -14.089 6.772 5.909 1.00 . A A . 95 ASP C 1 1 9 14714 1 1 95 ASP CA C -13.459 5.801 4.948 1.00 . A A . 95 ASP CA 1 1 9 14715 1 1 95 ASP CB C -14.163 5.983 3.594 1.00 . A A . 95 ASP CB 1 1 9 14716 1 1 95 ASP CG C -13.472 5.325 2.438 1.00 . A A . 95 ASP CG 1 1 9 14717 1 1 95 ASP H H -13.985 3.752 4.829 1.00 . A A . 95 ASP H 1 1 9 14718 1 1 95 ASP HA H -12.421 6.064 4.807 1.00 . A A . 95 ASP HA 1 1 9 14719 1 1 95 ASP HB2 H -15.156 5.566 3.660 1.00 . A A . 95 ASP HB2 1 1 9 14720 1 1 95 ASP HB3 H -14.248 7.040 3.391 1.00 . A A . 95 ASP HB3 1 1 9 14721 1 1 95 ASP N N -13.512 4.393 5.399 1.00 . A A . 95 ASP N 1 1 9 14722 1 1 95 ASP O O -15.008 6.414 6.651 1.00 . A A . 95 ASP O 1 1 9 14723 1 1 95 ASP OD1 O -12.543 5.925 1.878 1.00 . A A . 95 ASP OD1 1 1 9 14724 1 1 95 ASP OD2 O -13.869 4.204 2.047 1.00 . A A . 95 ASP OD2 1 1 9 14725 1 1 96 LEU C C -13.903 9.024 8.097 1.00 . A A . 96 LEU C 1 1 9 14726 1 1 96 LEU CA C -14.080 9.183 6.584 1.00 . A A . 96 LEU CA 1 1 9 14727 1 1 96 LEU CB C -15.525 9.559 6.224 1.00 . A A . 96 LEU CB 1 1 9 14728 1 1 96 LEU CD1 C -15.285 12.039 6.524 1.00 . A A . 96 LEU CD1 1 1 9 14729 1 1 96 LEU CD2 C -17.543 10.996 6.573 1.00 . A A . 96 LEU CD2 1 1 9 14730 1 1 96 LEU CG C -16.082 10.808 6.912 1.00 . A A . 96 LEU CG 1 1 9 14731 1 1 96 LEU H H -12.897 8.154 5.160 1.00 . A A . 96 LEU H 1 1 9 14732 1 1 96 LEU HA H -13.439 9.997 6.281 1.00 . A A . 96 LEU HA 1 1 9 14733 1 1 96 LEU HB2 H -15.567 9.709 5.155 1.00 . A A . 96 LEU HB2 1 1 9 14734 1 1 96 LEU HB3 H -16.160 8.723 6.472 1.00 . A A . 96 LEU HB3 1 1 9 14735 1 1 96 LEU HD11 H -14.255 11.911 6.822 1.00 . A A . 96 LEU HD11 1 1 9 14736 1 1 96 LEU HD12 H -15.696 12.907 7.016 1.00 . A A . 96 LEU HD12 1 1 9 14737 1 1 96 LEU HD13 H -15.337 12.170 5.454 1.00 . A A . 96 LEU HD13 1 1 9 14738 1 1 96 LEU HD21 H -18.104 10.139 6.914 1.00 . A A . 96 LEU HD21 1 1 9 14739 1 1 96 LEU HD22 H -17.656 11.100 5.504 1.00 . A A . 96 LEU HD22 1 1 9 14740 1 1 96 LEU HD23 H -17.913 11.885 7.062 1.00 . A A . 96 LEU HD23 1 1 9 14741 1 1 96 LEU HG H -15.994 10.684 7.981 1.00 . A A . 96 LEU HG 1 1 9 14742 1 1 96 LEU N N -13.615 8.016 5.815 1.00 . A A . 96 LEU N 1 1 9 14743 1 1 96 LEU O O -14.590 8.216 8.739 1.00 . A A . 96 LEU O 1 1 9 14744 1 1 97 VAL C C -11.804 8.591 10.360 1.00 . A A . 97 VAL C 1 1 9 14745 1 1 97 VAL CA C -12.638 9.840 10.077 1.00 . A A . 97 VAL CA 1 1 9 14746 1 1 97 VAL CB C -13.855 9.958 11.040 1.00 . A A . 97 VAL CB 1 1 9 14747 1 1 97 VAL CG1 C -13.429 9.859 12.494 1.00 . A A . 97 VAL CG1 1 1 9 14748 1 1 97 VAL CG2 C -14.584 11.269 10.804 1.00 . A A . 97 VAL CG2 1 1 9 14749 1 1 97 VAL H H -12.635 10.574 8.105 1.00 . A A . 97 VAL H 1 1 9 14750 1 1 97 VAL HA H -11.985 10.688 10.221 1.00 . A A . 97 VAL HA 1 1 9 14751 1 1 97 VAL HB H -14.532 9.151 10.801 1.00 . A A . 97 VAL HB 1 1 9 14752 1 1 97 VAL HG11 H -14.297 9.958 13.130 1.00 . A A . 97 VAL HG11 1 1 9 14753 1 1 97 VAL HG12 H -12.725 10.646 12.718 1.00 . A A . 97 VAL HG12 1 1 9 14754 1 1 97 VAL HG13 H -12.964 8.900 12.664 1.00 . A A . 97 VAL HG13 1 1 9 14755 1 1 97 VAL HG21 H -15.402 11.358 11.503 1.00 . A A . 97 VAL HG21 1 1 9 14756 1 1 97 VAL HG22 H -14.967 11.292 9.794 1.00 . A A . 97 VAL HG22 1 1 9 14757 1 1 97 VAL HG23 H -13.901 12.093 10.944 1.00 . A A . 97 VAL HG23 1 1 9 14758 1 1 97 VAL N N -13.027 9.870 8.662 1.00 . A A . 97 VAL N 1 1 9 14759 1 1 97 VAL O O -12.245 7.473 10.091 1.00 . A A . 97 VAL O 1 1 9 14760 1 1 98 ARG C C -9.038 7.270 9.728 1.00 . A A . 98 ARG C 1 1 9 14761 1 1 98 ARG CA C -9.573 7.730 11.088 1.00 . A A . 98 ARG CA 1 1 9 14762 1 1 98 ARG CB C -10.136 6.544 11.890 1.00 . A A . 98 ARG CB 1 1 9 14763 1 1 98 ARG CD C -11.262 5.715 13.958 1.00 . A A . 98 ARG CD 1 1 9 14764 1 1 98 ARG CG C -10.593 6.901 13.290 1.00 . A A . 98 ARG CG 1 1 9 14765 1 1 98 ARG CZ C -12.749 4.024 12.901 1.00 . A A . 98 ARG CZ 1 1 9 14766 1 1 98 ARG H H -10.353 9.713 11.175 1.00 . A A . 98 ARG H 1 1 9 14767 1 1 98 ARG HA H -8.750 8.182 11.623 1.00 . A A . 98 ARG HA 1 1 9 14768 1 1 98 ARG HB2 H -10.983 6.141 11.355 1.00 . A A . 98 ARG HB2 1 1 9 14769 1 1 98 ARG HB3 H -9.377 5.781 11.964 1.00 . A A . 98 ARG HB3 1 1 9 14770 1 1 98 ARG HD2 H -10.561 4.895 13.991 1.00 . A A . 98 ARG HD2 1 1 9 14771 1 1 98 ARG HD3 H -11.547 5.985 14.964 1.00 . A A . 98 ARG HD3 1 1 9 14772 1 1 98 ARG HE H -13.043 6.027 12.925 1.00 . A A . 98 ARG HE 1 1 9 14773 1 1 98 ARG HG2 H -9.737 7.204 13.872 1.00 . A A . 98 ARG HG2 1 1 9 14774 1 1 98 ARG HG3 H -11.297 7.718 13.221 1.00 . A A . 98 ARG HG3 1 1 9 14775 1 1 98 ARG HH11 H -11.228 3.177 13.973 1.00 . A A . 98 ARG HH11 1 1 9 14776 1 1 98 ARG HH12 H -12.204 2.076 13.136 1.00 . A A . 98 ARG HH12 1 1 9 14777 1 1 98 ARG HH21 H -14.388 4.482 11.794 1.00 . A A . 98 ARG HH21 1 1 9 14778 1 1 98 ARG HH22 H -13.998 2.814 11.831 1.00 . A A . 98 ARG HH22 1 1 9 14779 1 1 98 ARG N N -10.581 8.803 10.885 1.00 . A A . 98 ARG N 1 1 9 14780 1 1 98 ARG NE N -12.460 5.290 13.220 1.00 . A A . 98 ARG NE 1 1 9 14781 1 1 98 ARG NH1 N -12.014 3.033 13.368 1.00 . A A . 98 ARG NH1 1 1 9 14782 1 1 98 ARG NH2 N -13.791 3.756 12.140 1.00 . A A . 98 ARG NH2 1 1 9 14783 1 1 98 ARG O O -8.464 6.193 9.579 1.00 . A A . 98 ARG O 1 1 9 14784 1 1 99 ASP C C -7.469 8.590 7.110 1.00 . A A . 99 ASP C 1 1 9 14785 1 1 99 ASP CA C -8.799 7.904 7.390 1.00 . A A . 99 ASP CA 1 1 9 14786 1 1 99 ASP CB C -9.903 8.405 6.429 1.00 . A A . 99 ASP CB 1 1 9 14787 1 1 99 ASP CG C -9.462 8.566 4.983 1.00 . A A . 99 ASP CG 1 1 9 14788 1 1 99 ASP H H -9.661 8.975 8.993 1.00 . A A . 99 ASP H 1 1 9 14789 1 1 99 ASP HA H -8.680 6.840 7.252 1.00 . A A . 99 ASP HA 1 1 9 14790 1 1 99 ASP HB2 H -10.724 7.703 6.442 1.00 . A A . 99 ASP HB2 1 1 9 14791 1 1 99 ASP HB3 H -10.266 9.358 6.783 1.00 . A A . 99 ASP HB3 1 1 9 14792 1 1 99 ASP N N -9.216 8.134 8.760 1.00 . A A . 99 ASP N 1 1 9 14793 1 1 99 ASP O O -6.435 7.948 7.011 1.00 . A A . 99 ASP O 1 1 9 14794 1 1 99 ASP OD1 O -9.345 7.565 4.258 1.00 . A A . 99 ASP OD1 1 1 9 14795 1 1 99 ASP OD2 O -9.294 9.722 4.547 1.00 . A A . 99 ASP OD2 1 1 9 14796 1 1 100 THR C C -5.813 11.454 7.954 1.00 . A A . 100 THR C 1 1 9 14797 1 1 100 THR CA C -6.339 10.690 6.735 1.00 . A A . 100 THR CA 1 1 9 14798 1 1 100 THR CB C -6.710 11.647 5.600 1.00 . A A . 100 THR CB 1 1 9 14799 1 1 100 THR CG2 C -6.279 11.089 4.251 1.00 . A A . 100 THR CG2 1 1 9 14800 1 1 100 THR H H -8.346 10.357 7.219 1.00 . A A . 100 THR H 1 1 9 14801 1 1 100 THR HA H -5.567 10.026 6.376 1.00 . A A . 100 THR HA 1 1 9 14802 1 1 100 THR HB H -6.227 12.597 5.776 1.00 . A A . 100 THR HB 1 1 9 14803 1 1 100 THR HG1 H -8.518 11.073 5.133 1.00 . A A . 100 THR HG1 1 1 9 14804 1 1 100 THR HG21 H -6.562 11.780 3.469 1.00 . A A . 100 THR HG21 1 1 9 14805 1 1 100 THR HG22 H -6.767 10.141 4.083 1.00 . A A . 100 THR HG22 1 1 9 14806 1 1 100 THR HG23 H -5.208 10.952 4.242 1.00 . A A . 100 THR HG23 1 1 9 14807 1 1 100 THR N N -7.498 9.890 7.060 1.00 . A A . 100 THR N 1 1 9 14808 1 1 100 THR O O -5.058 12.429 7.828 1.00 . A A . 100 THR O 1 1 9 14809 1 1 100 THR OG1 O -8.145 11.837 5.617 1.00 . A A . 100 THR OG1 1 1 9 14810 1 1 101 VAL C C -5.245 10.487 11.313 1.00 . A A . 101 VAL C 1 1 9 14811 1 1 101 VAL CA C -5.776 11.588 10.387 1.00 . A A . 101 VAL CA 1 1 9 14812 1 1 101 VAL CB C -6.931 12.371 11.093 1.00 . A A . 101 VAL CB 1 1 9 14813 1 1 101 VAL CG1 C -7.402 13.548 10.243 1.00 . A A . 101 VAL CG1 1 1 9 14814 1 1 101 VAL CG2 C -8.099 11.454 11.426 1.00 . A A . 101 VAL CG2 1 1 9 14815 1 1 101 VAL H H -6.813 10.223 9.145 1.00 . A A . 101 VAL H 1 1 9 14816 1 1 101 VAL HA H -4.969 12.270 10.163 1.00 . A A . 101 VAL HA 1 1 9 14817 1 1 101 VAL HB H -6.541 12.776 12.014 1.00 . A A . 101 VAL HB 1 1 9 14818 1 1 101 VAL HG11 H -8.203 14.063 10.752 1.00 . A A . 101 VAL HG11 1 1 9 14819 1 1 101 VAL HG12 H -7.758 13.181 9.292 1.00 . A A . 101 VAL HG12 1 1 9 14820 1 1 101 VAL HG13 H -6.580 14.228 10.079 1.00 . A A . 101 VAL HG13 1 1 9 14821 1 1 101 VAL HG21 H -8.893 12.027 11.882 1.00 . A A . 101 VAL HG21 1 1 9 14822 1 1 101 VAL HG22 H -7.762 10.695 12.115 1.00 . A A . 101 VAL HG22 1 1 9 14823 1 1 101 VAL HG23 H -8.460 10.980 10.526 1.00 . A A . 101 VAL HG23 1 1 9 14824 1 1 101 VAL N N -6.210 10.996 9.127 1.00 . A A . 101 VAL N 1 1 9 14825 1 1 101 VAL O O -5.004 10.719 12.507 1.00 . A A . 101 VAL O 1 1 9 14826 1 1 102 GLU C C -5.549 7.707 12.473 1.00 . A A . 102 GLU C 1 1 9 14827 1 1 102 GLU CA C -4.568 8.083 11.372 1.00 . A A . 102 GLU CA 1 1 9 14828 1 1 102 GLU CB C -3.176 8.203 11.987 1.00 . A A . 102 GLU CB 1 1 9 14829 1 1 102 GLU CD C -0.775 8.715 11.774 1.00 . A A . 102 GLU CD 1 1 9 14830 1 1 102 GLU CG C -2.092 8.701 11.069 1.00 . A A . 102 GLU CG 1 1 9 14831 1 1 102 GLU H H -5.064 9.297 9.725 1.00 . A A . 102 GLU H 1 1 9 14832 1 1 102 GLU HA H -4.561 7.300 10.630 1.00 . A A . 102 GLU HA 1 1 9 14833 1 1 102 GLU HB2 H -3.237 8.866 12.835 1.00 . A A . 102 GLU HB2 1 1 9 14834 1 1 102 GLU HB3 H -2.889 7.226 12.350 1.00 . A A . 102 GLU HB3 1 1 9 14835 1 1 102 GLU HG2 H -2.029 8.051 10.210 1.00 . A A . 102 GLU HG2 1 1 9 14836 1 1 102 GLU HG3 H -2.330 9.706 10.751 1.00 . A A . 102 GLU HG3 1 1 9 14837 1 1 102 GLU N N -4.992 9.325 10.702 1.00 . A A . 102 GLU N 1 1 9 14838 1 1 102 GLU O O -5.174 7.743 13.664 1.00 . A A . 102 GLU O 1 1 9 14839 1 1 102 GLU OXT O -6.719 7.435 12.172 1.00 . A A . 102 GLU OXT 1 1 9 14840 1 1 102 GLU OE1 O -0.542 9.606 12.619 1.00 . A A . 102 GLU OE1 1 1 9 14841 1 1 102 GLU OE2 O 0.040 7.799 11.546 1.00 . A A . 102 GLU OE2 1 1 10 14842 1 1 1 GLY C C -11.673 -9.915 15.939 1.00 . A A . 1 GLY C 1 1 10 14843 1 1 1 GLY CA C -12.716 -9.939 17.028 1.00 . A A . 1 GLY CA 1 1 10 14844 1 1 1 GLY H1 H -11.378 -9.890 18.587 1.00 . A A . 1 GLY H1 1 1 10 14845 1 1 1 GLY H2 H -12.924 -9.369 19.020 1.00 . A A . 1 GLY H2 1 1 10 14846 1 1 1 GLY H3 H -11.898 -8.374 18.081 1.00 . A A . 1 GLY H3 1 1 10 14847 1 1 1 GLY HA2 H -12.997 -10.965 17.214 1.00 . A A . 1 GLY HA2 1 1 10 14848 1 1 1 GLY HA3 H -13.584 -9.387 16.701 1.00 . A A . 1 GLY HA3 1 1 10 14849 1 1 1 GLY N N -12.205 -9.348 18.269 1.00 . A A . 1 GLY N 1 1 10 14850 1 1 1 GLY O O -10.576 -9.388 16.148 1.00 . A A . 1 GLY O 1 1 10 14851 1 1 2 HIS C C -9.964 -11.474 13.820 1.00 . A A . 2 HIS C 1 1 10 14852 1 1 2 HIS CA C -11.150 -10.554 13.608 1.00 . A A . 2 HIS CA 1 1 10 14853 1 1 2 HIS CB C -10.712 -9.193 13.027 1.00 . A A . 2 HIS CB 1 1 10 14854 1 1 2 HIS CD2 C -12.414 -8.857 11.131 1.00 . A A . 2 HIS CD2 1 1 10 14855 1 1 2 HIS CE1 C -13.226 -6.933 11.689 1.00 . A A . 2 HIS CE1 1 1 10 14856 1 1 2 HIS CG C -11.791 -8.488 12.268 1.00 . A A . 2 HIS CG 1 1 10 14857 1 1 2 HIS H H -12.952 -10.772 14.680 1.00 . A A . 2 HIS H 1 1 10 14858 1 1 2 HIS HA H -11.757 -11.046 12.861 1.00 . A A . 2 HIS HA 1 1 10 14859 1 1 2 HIS HB2 H -10.402 -8.548 13.835 1.00 . A A . 2 HIS HB2 1 1 10 14860 1 1 2 HIS HB3 H -9.877 -9.347 12.361 1.00 . A A . 2 HIS HB3 1 1 10 14861 1 1 2 HIS HD1 H -12.078 -6.718 13.388 1.00 . A A . 2 HIS HD1 1 1 10 14862 1 1 2 HIS HD2 H -12.240 -9.774 10.589 1.00 . A A . 2 HIS HD2 1 1 10 14863 1 1 2 HIS HE1 H -13.801 -6.018 11.695 1.00 . A A . 2 HIS HE1 1 1 10 14864 1 1 2 HIS N N -12.031 -10.447 14.773 1.00 . A A . 2 HIS N 1 1 10 14865 1 1 2 HIS ND1 N -12.317 -7.266 12.609 1.00 . A A . 2 HIS ND1 1 1 10 14866 1 1 2 HIS NE2 N -13.326 -7.870 10.760 1.00 . A A . 2 HIS NE2 1 1 10 14867 1 1 2 HIS O O -8.918 -11.072 14.327 1.00 . A A . 2 HIS O 1 1 10 14868 1 1 3 MET C C -8.909 -14.183 12.080 1.00 . A A . 3 MET C 1 1 10 14869 1 1 3 MET CA C -9.095 -13.702 13.505 1.00 . A A . 3 MET CA 1 1 10 14870 1 1 3 MET CB C -9.409 -14.920 14.409 1.00 . A A . 3 MET CB 1 1 10 14871 1 1 3 MET CE C -11.204 -13.693 17.994 1.00 . A A . 3 MET CE 1 1 10 14872 1 1 3 MET CG C -9.671 -14.631 15.890 1.00 . A A . 3 MET CG 1 1 10 14873 1 1 3 MET H H -11.071 -13.038 13.287 1.00 . A A . 3 MET H 1 1 10 14874 1 1 3 MET HA H -8.191 -13.215 13.842 1.00 . A A . 3 MET HA 1 1 10 14875 1 1 3 MET HB2 H -10.284 -15.414 14.016 1.00 . A A . 3 MET HB2 1 1 10 14876 1 1 3 MET HB3 H -8.577 -15.606 14.340 1.00 . A A . 3 MET HB3 1 1 10 14877 1 1 3 MET HE1 H -11.188 -14.694 18.399 1.00 . A A . 3 MET HE1 1 1 10 14878 1 1 3 MET HE2 H -12.080 -13.171 18.349 1.00 . A A . 3 MET HE2 1 1 10 14879 1 1 3 MET HE3 H -10.316 -13.168 18.310 1.00 . A A . 3 MET HE3 1 1 10 14880 1 1 3 MET HG2 H -9.686 -15.568 16.427 1.00 . A A . 3 MET HG2 1 1 10 14881 1 1 3 MET HG3 H -8.863 -14.020 16.267 1.00 . A A . 3 MET HG3 1 1 10 14882 1 1 3 MET N N -10.166 -12.727 13.500 1.00 . A A . 3 MET N 1 1 10 14883 1 1 3 MET O O -8.048 -15.007 11.784 1.00 . A A . 3 MET O 1 1 10 14884 1 1 3 MET SD S -11.242 -13.774 16.207 1.00 . A A . 3 MET SD 1 1 10 14885 1 1 4 LEU C C -9.928 -12.862 8.915 1.00 . A A . 4 LEU C 1 1 10 14886 1 1 4 LEU CA C -9.742 -14.053 9.821 1.00 . A A . 4 LEU CA 1 1 10 14887 1 1 4 LEU CB C -10.830 -15.151 9.558 1.00 . A A . 4 LEU CB 1 1 10 14888 1 1 4 LEU CD1 C -12.978 -13.768 9.193 1.00 . A A . 4 LEU CD1 1 1 10 14889 1 1 4 LEU CD2 C -13.136 -16.138 9.935 1.00 . A A . 4 LEU CD2 1 1 10 14890 1 1 4 LEU CG C -12.306 -14.870 10.001 1.00 . A A . 4 LEU CG 1 1 10 14891 1 1 4 LEU H H -10.333 -12.931 11.463 1.00 . A A . 4 LEU H 1 1 10 14892 1 1 4 LEU HA H -8.775 -14.487 9.615 1.00 . A A . 4 LEU HA 1 1 10 14893 1 1 4 LEU HB2 H -10.848 -15.339 8.494 1.00 . A A . 4 LEU HB2 1 1 10 14894 1 1 4 LEU HB3 H -10.506 -16.059 10.044 1.00 . A A . 4 LEU HB3 1 1 10 14895 1 1 4 LEU HD11 H -13.995 -13.646 9.532 1.00 . A A . 4 LEU HD11 1 1 10 14896 1 1 4 LEU HD12 H -12.971 -14.030 8.145 1.00 . A A . 4 LEU HD12 1 1 10 14897 1 1 4 LEU HD13 H -12.440 -12.842 9.331 1.00 . A A . 4 LEU HD13 1 1 10 14898 1 1 4 LEU HD21 H -14.156 -15.917 10.214 1.00 . A A . 4 LEU HD21 1 1 10 14899 1 1 4 LEU HD22 H -12.730 -16.867 10.618 1.00 . A A . 4 LEU HD22 1 1 10 14900 1 1 4 LEU HD23 H -13.115 -16.532 8.931 1.00 . A A . 4 LEU HD23 1 1 10 14901 1 1 4 LEU HG H -12.292 -14.544 11.029 1.00 . A A . 4 LEU HG 1 1 10 14902 1 1 4 LEU N N -9.730 -13.655 11.197 1.00 . A A . 4 LEU N 1 1 10 14903 1 1 4 LEU O O -10.295 -11.769 9.374 1.00 . A A . 4 LEU O 1 1 10 14904 1 1 5 ARG C C -9.047 -10.864 6.708 1.00 . A A . 5 ARG C 1 1 10 14905 1 1 5 ARG CA C -9.878 -12.150 6.564 1.00 . A A . 5 ARG CA 1 1 10 14906 1 1 5 ARG CB C -11.383 -11.847 6.301 1.00 . A A . 5 ARG CB 1 1 10 14907 1 1 5 ARG CD C -11.243 -11.575 3.804 1.00 . A A . 5 ARG CD 1 1 10 14908 1 1 5 ARG CG C -11.629 -10.926 5.116 1.00 . A A . 5 ARG CG 1 1 10 14909 1 1 5 ARG CZ C -11.296 -10.640 1.499 1.00 . A A . 5 ARG CZ 1 1 10 14910 1 1 5 ARG H H -9.373 -13.992 7.393 1.00 . A A . 5 ARG H 1 1 10 14911 1 1 5 ARG HA H -9.493 -12.656 5.691 1.00 . A A . 5 ARG HA 1 1 10 14912 1 1 5 ARG HB2 H -11.906 -12.774 6.122 1.00 . A A . 5 ARG HB2 1 1 10 14913 1 1 5 ARG HB3 H -11.799 -11.384 7.184 1.00 . A A . 5 ARG HB3 1 1 10 14914 1 1 5 ARG HD2 H -10.365 -12.187 3.942 1.00 . A A . 5 ARG HD2 1 1 10 14915 1 1 5 ARG HD3 H -12.069 -12.187 3.472 1.00 . A A . 5 ARG HD3 1 1 10 14916 1 1 5 ARG HE H -10.423 -9.814 3.131 1.00 . A A . 5 ARG HE 1 1 10 14917 1 1 5 ARG HG2 H -12.674 -10.658 5.081 1.00 . A A . 5 ARG HG2 1 1 10 14918 1 1 5 ARG HG3 H -11.040 -10.031 5.251 1.00 . A A . 5 ARG HG3 1 1 10 14919 1 1 5 ARG HH11 H -12.491 -12.300 1.667 1.00 . A A . 5 ARG HH11 1 1 10 14920 1 1 5 ARG HH12 H -12.343 -11.687 0.090 1.00 . A A . 5 ARG HH12 1 1 10 14921 1 1 5 ARG HH21 H -10.249 -8.975 1.001 1.00 . A A . 5 ARG HH21 1 1 10 14922 1 1 5 ARG HH22 H -11.066 -9.714 -0.316 1.00 . A A . 5 ARG HH22 1 1 10 14923 1 1 5 ARG N N -9.693 -13.098 7.646 1.00 . A A . 5 ARG N 1 1 10 14924 1 1 5 ARG NE N -10.966 -10.571 2.784 1.00 . A A . 5 ARG NE 1 1 10 14925 1 1 5 ARG NH1 N -12.099 -11.602 1.059 1.00 . A A . 5 ARG NH1 1 1 10 14926 1 1 5 ARG NH2 N -10.842 -9.716 0.661 1.00 . A A . 5 ARG NH2 1 1 10 14927 1 1 5 ARG O O -7.875 -10.824 6.318 1.00 . A A . 5 ARG O 1 1 10 14928 1 1 6 THR C C -8.045 -8.383 8.497 1.00 . A A . 6 THR C 1 1 10 14929 1 1 6 THR CA C -9.016 -8.570 7.339 1.00 . A A . 6 THR CA 1 1 10 14930 1 1 6 THR CB C -10.108 -7.483 7.286 1.00 . A A . 6 THR CB 1 1 10 14931 1 1 6 THR CG2 C -9.513 -6.085 7.155 1.00 . A A . 6 THR CG2 1 1 10 14932 1 1 6 THR H H -10.435 -10.025 7.838 1.00 . A A . 6 THR H 1 1 10 14933 1 1 6 THR HA H -8.452 -8.517 6.425 1.00 . A A . 6 THR HA 1 1 10 14934 1 1 6 THR HB H -10.714 -7.548 8.178 1.00 . A A . 6 THR HB 1 1 10 14935 1 1 6 THR HG1 H -10.364 -8.160 5.452 1.00 . A A . 6 THR HG1 1 1 10 14936 1 1 6 THR HG21 H -10.309 -5.357 7.121 1.00 . A A . 6 THR HG21 1 1 10 14937 1 1 6 THR HG22 H -8.932 -6.025 6.246 1.00 . A A . 6 THR HG22 1 1 10 14938 1 1 6 THR HG23 H -8.874 -5.883 8.001 1.00 . A A . 6 THR HG23 1 1 10 14939 1 1 6 THR N N -9.609 -9.868 7.332 1.00 . A A . 6 THR N 1 1 10 14940 1 1 6 THR O O -8.266 -8.912 9.594 1.00 . A A . 6 THR O 1 1 10 14941 1 1 6 THR OG1 O -10.932 -7.744 6.130 1.00 . A A . 6 THR OG1 1 1 10 14942 1 1 7 ALA C C -4.964 -8.639 9.326 1.00 . A A . 7 ALA C 1 1 10 14943 1 1 7 ALA CA C -5.823 -7.397 9.125 1.00 . A A . 7 ALA CA 1 1 10 14944 1 1 7 ALA CB C -6.312 -6.805 10.443 1.00 . A A . 7 ALA CB 1 1 10 14945 1 1 7 ALA H H -6.838 -7.303 7.291 1.00 . A A . 7 ALA H 1 1 10 14946 1 1 7 ALA HA H -5.199 -6.669 8.626 1.00 . A A . 7 ALA HA 1 1 10 14947 1 1 7 ALA HB1 H -5.464 -6.561 11.065 1.00 . A A . 7 ALA HB1 1 1 10 14948 1 1 7 ALA HB2 H -6.945 -7.520 10.943 1.00 . A A . 7 ALA HB2 1 1 10 14949 1 1 7 ALA HB3 H -6.879 -5.908 10.242 1.00 . A A . 7 ALA HB3 1 1 10 14950 1 1 7 ALA N N -6.928 -7.674 8.196 1.00 . A A . 7 ALA N 1 1 10 14951 1 1 7 ALA O O -4.044 -8.663 10.148 1.00 . A A . 7 ALA O 1 1 10 14952 1 1 8 GLY C C -4.179 -11.220 7.113 1.00 . A A . 8 GLY C 1 1 10 14953 1 1 8 GLY CA C -4.520 -10.865 8.533 1.00 . A A . 8 GLY CA 1 1 10 14954 1 1 8 GLY H H -6.037 -9.540 7.949 1.00 . A A . 8 GLY H 1 1 10 14955 1 1 8 GLY HA2 H -3.613 -10.728 9.104 1.00 . A A . 8 GLY HA2 1 1 10 14956 1 1 8 GLY HA3 H -5.111 -11.660 8.962 1.00 . A A . 8 GLY HA3 1 1 10 14957 1 1 8 GLY N N -5.268 -9.646 8.544 1.00 . A A . 8 GLY N 1 1 10 14958 1 1 8 GLY O O -3.048 -11.030 6.671 1.00 . A A . 8 GLY O 1 1 10 14959 1 1 9 ARG C C -5.057 -10.707 4.163 1.00 . A A . 9 ARG C 1 1 10 14960 1 1 9 ARG CA C -4.985 -11.991 4.973 1.00 . A A . 9 ARG CA 1 1 10 14961 1 1 9 ARG CB C -6.009 -13.016 4.482 1.00 . A A . 9 ARG CB 1 1 10 14962 1 1 9 ARG CD C -6.813 -14.472 2.609 1.00 . A A . 9 ARG CD 1 1 10 14963 1 1 9 ARG CG C -5.909 -13.326 2.992 1.00 . A A . 9 ARG CG 1 1 10 14964 1 1 9 ARG CZ C -7.256 -16.711 3.622 1.00 . A A . 9 ARG CZ 1 1 10 14965 1 1 9 ARG H H -6.056 -11.810 6.781 1.00 . A A . 9 ARG H 1 1 10 14966 1 1 9 ARG HA H -3.989 -12.396 4.866 1.00 . A A . 9 ARG HA 1 1 10 14967 1 1 9 ARG HB2 H -5.871 -13.936 5.030 1.00 . A A . 9 ARG HB2 1 1 10 14968 1 1 9 ARG HB3 H -7.000 -12.637 4.685 1.00 . A A . 9 ARG HB3 1 1 10 14969 1 1 9 ARG HD2 H -7.821 -14.224 2.908 1.00 . A A . 9 ARG HD2 1 1 10 14970 1 1 9 ARG HD3 H -6.771 -14.604 1.539 1.00 . A A . 9 ARG HD3 1 1 10 14971 1 1 9 ARG HE H -5.443 -15.801 3.433 1.00 . A A . 9 ARG HE 1 1 10 14972 1 1 9 ARG HG2 H -6.204 -12.450 2.433 1.00 . A A . 9 ARG HG2 1 1 10 14973 1 1 9 ARG HG3 H -4.887 -13.580 2.749 1.00 . A A . 9 ARG HG3 1 1 10 14974 1 1 9 ARG HH11 H -8.959 -15.814 2.901 1.00 . A A . 9 ARG HH11 1 1 10 14975 1 1 9 ARG HH12 H -9.219 -17.319 3.641 1.00 . A A . 9 ARG HH12 1 1 10 14976 1 1 9 ARG HH21 H -5.808 -17.922 4.414 1.00 . A A . 9 ARG HH21 1 1 10 14977 1 1 9 ARG HH22 H -7.390 -18.550 4.499 1.00 . A A . 9 ARG HH22 1 1 10 14978 1 1 9 ARG N N -5.172 -11.682 6.376 1.00 . A A . 9 ARG N 1 1 10 14979 1 1 9 ARG NE N -6.413 -15.726 3.263 1.00 . A A . 9 ARG NE 1 1 10 14980 1 1 9 ARG NH1 N -8.561 -16.610 3.366 1.00 . A A . 9 ARG NH1 1 1 10 14981 1 1 9 ARG NH2 N -6.785 -17.799 4.217 1.00 . A A . 9 ARG NH2 1 1 10 14982 1 1 9 ARG O O -4.261 -10.498 3.221 1.00 . A A . 9 ARG O 1 1 10 14983 1 1 10 ASP C C -4.966 -7.644 4.433 1.00 . A A . 10 ASP C 1 1 10 14984 1 1 10 ASP CA C -6.068 -8.507 3.894 1.00 . A A . 10 ASP CA 1 1 10 14985 1 1 10 ASP CB C -7.395 -7.766 4.066 1.00 . A A . 10 ASP CB 1 1 10 14986 1 1 10 ASP CG C -8.598 -8.432 3.451 1.00 . A A . 10 ASP CG 1 1 10 14987 1 1 10 ASP H H -6.642 -10.080 5.223 1.00 . A A . 10 ASP H 1 1 10 14988 1 1 10 ASP HA H -5.878 -8.673 2.843 1.00 . A A . 10 ASP HA 1 1 10 14989 1 1 10 ASP HB2 H -7.572 -7.586 5.112 1.00 . A A . 10 ASP HB2 1 1 10 14990 1 1 10 ASP HB3 H -7.276 -6.801 3.596 1.00 . A A . 10 ASP HB3 1 1 10 14991 1 1 10 ASP N N -5.994 -9.823 4.527 1.00 . A A . 10 ASP N 1 1 10 14992 1 1 10 ASP O O -5.154 -6.855 5.362 1.00 . A A . 10 ASP O 1 1 10 14993 1 1 10 ASP OD1 O -8.715 -8.464 2.206 1.00 . A A . 10 ASP OD1 1 1 10 14994 1 1 10 ASP OD2 O -9.478 -8.858 4.197 1.00 . A A . 10 ASP OD2 1 1 10 14995 1 1 11 GLY C C -1.662 -7.568 3.176 1.00 . A A . 11 GLY C 1 1 10 14996 1 1 11 GLY CA C -2.639 -7.223 4.236 1.00 . A A . 11 GLY CA 1 1 10 14997 1 1 11 GLY H H -3.781 -8.694 3.340 1.00 . A A . 11 GLY H 1 1 10 14998 1 1 11 GLY HA2 H -2.834 -6.160 4.239 1.00 . A A . 11 GLY HA2 1 1 10 14999 1 1 11 GLY HA3 H -2.247 -7.537 5.191 1.00 . A A . 11 GLY HA3 1 1 10 15000 1 1 11 GLY N N -3.821 -7.918 3.938 1.00 . A A . 11 GLY N 1 1 10 15001 1 1 11 GLY O O -1.722 -7.011 2.101 1.00 . A A . 11 GLY O 1 1 10 15002 1 1 12 LEU C C -0.476 -9.449 1.138 1.00 . A A . 12 LEU C 1 1 10 15003 1 1 12 LEU CA C 0.171 -9.061 2.489 1.00 . A A . 12 LEU CA 1 1 10 15004 1 1 12 LEU CB C 0.902 -10.274 3.122 1.00 . A A . 12 LEU CB 1 1 10 15005 1 1 12 LEU CD1 C 2.902 -11.747 3.462 1.00 . A A . 12 LEU CD1 1 1 10 15006 1 1 12 LEU CD2 C 2.306 -11.106 1.158 1.00 . A A . 12 LEU CD2 1 1 10 15007 1 1 12 LEU CG C 2.320 -10.646 2.604 1.00 . A A . 12 LEU CG 1 1 10 15008 1 1 12 LEU H H -0.978 -9.075 4.274 1.00 . A A . 12 LEU H 1 1 10 15009 1 1 12 LEU HA H 0.874 -8.256 2.333 1.00 . A A . 12 LEU HA 1 1 10 15010 1 1 12 LEU HB2 H 0.978 -10.100 4.185 1.00 . A A . 12 LEU HB2 1 1 10 15011 1 1 12 LEU HB3 H 0.263 -11.133 2.982 1.00 . A A . 12 LEU HB3 1 1 10 15012 1 1 12 LEU HD11 H 2.278 -12.623 3.383 1.00 . A A . 12 LEU HD11 1 1 10 15013 1 1 12 LEU HD12 H 2.929 -11.427 4.494 1.00 . A A . 12 LEU HD12 1 1 10 15014 1 1 12 LEU HD13 H 3.901 -11.984 3.124 1.00 . A A . 12 LEU HD13 1 1 10 15015 1 1 12 LEU HD21 H 3.313 -11.339 0.842 1.00 . A A . 12 LEU HD21 1 1 10 15016 1 1 12 LEU HD22 H 1.904 -10.320 0.535 1.00 . A A . 12 LEU HD22 1 1 10 15017 1 1 12 LEU HD23 H 1.688 -11.987 1.069 1.00 . A A . 12 LEU HD23 1 1 10 15018 1 1 12 LEU HG H 2.965 -9.784 2.692 1.00 . A A . 12 LEU HG 1 1 10 15019 1 1 12 LEU N N -0.871 -8.600 3.423 1.00 . A A . 12 LEU N 1 1 10 15020 1 1 12 LEU O O -0.032 -9.017 0.069 1.00 . A A . 12 LEU O 1 1 10 15021 1 1 13 CYS C C -2.916 -9.515 -0.699 1.00 . A A . 13 CYS C 1 1 10 15022 1 1 13 CYS CA C -2.251 -10.681 0.023 1.00 . A A . 13 CYS CA 1 1 10 15023 1 1 13 CYS CB C -3.279 -11.723 0.433 1.00 . A A . 13 CYS CB 1 1 10 15024 1 1 13 CYS H H -1.859 -10.518 2.086 1.00 . A A . 13 CYS H 1 1 10 15025 1 1 13 CYS HA H -1.543 -11.133 -0.652 1.00 . A A . 13 CYS HA 1 1 10 15026 1 1 13 CYS HB2 H -2.754 -12.530 0.921 1.00 . A A . 13 CYS HB2 1 1 10 15027 1 1 13 CYS HB3 H -3.939 -11.242 1.141 1.00 . A A . 13 CYS HB3 1 1 10 15028 1 1 13 CYS HG H -3.750 -13.599 -1.207 1.00 . A A . 13 CYS HG 1 1 10 15029 1 1 13 CYS N N -1.539 -10.221 1.208 1.00 . A A . 13 CYS N 1 1 10 15030 1 1 13 CYS O O -2.867 -9.417 -1.930 1.00 . A A . 13 CYS O 1 1 10 15031 1 1 13 CYS SG S -4.270 -12.416 -0.907 1.00 . A A . 13 CYS SG 1 1 10 15032 1 1 14 ARG C C -3.120 -6.539 -1.190 1.00 . A A . 14 ARG C 1 1 10 15033 1 1 14 ARG CA C -4.156 -7.444 -0.499 1.00 . A A . 14 ARG CA 1 1 10 15034 1 1 14 ARG CB C -4.952 -6.686 0.579 1.00 . A A . 14 ARG CB 1 1 10 15035 1 1 14 ARG CD C -6.474 -4.743 1.122 1.00 . A A . 14 ARG CD 1 1 10 15036 1 1 14 ARG CG C -5.695 -5.478 0.045 1.00 . A A . 14 ARG CG 1 1 10 15037 1 1 14 ARG CZ C -8.499 -4.957 2.548 1.00 . A A . 14 ARG CZ 1 1 10 15038 1 1 14 ARG H H -3.452 -8.717 1.040 1.00 . A A . 14 ARG H 1 1 10 15039 1 1 14 ARG HA H -4.834 -7.810 -1.258 1.00 . A A . 14 ARG HA 1 1 10 15040 1 1 14 ARG HB2 H -5.672 -7.360 1.020 1.00 . A A . 14 ARG HB2 1 1 10 15041 1 1 14 ARG HB3 H -4.269 -6.353 1.346 1.00 . A A . 14 ARG HB3 1 1 10 15042 1 1 14 ARG HD2 H -5.835 -4.628 1.986 1.00 . A A . 14 ARG HD2 1 1 10 15043 1 1 14 ARG HD3 H -6.726 -3.762 0.747 1.00 . A A . 14 ARG HD3 1 1 10 15044 1 1 14 ARG HE H -7.965 -6.212 1.039 1.00 . A A . 14 ARG HE 1 1 10 15045 1 1 14 ARG HG2 H -4.980 -4.795 -0.390 1.00 . A A . 14 ARG HG2 1 1 10 15046 1 1 14 ARG HG3 H -6.381 -5.812 -0.720 1.00 . A A . 14 ARG HG3 1 1 10 15047 1 1 14 ARG HH11 H -7.228 -3.479 3.204 1.00 . A A . 14 ARG HH11 1 1 10 15048 1 1 14 ARG HH12 H -8.708 -3.596 4.061 1.00 . A A . 14 ARG HH12 1 1 10 15049 1 1 14 ARG HH21 H -9.976 -6.317 2.242 1.00 . A A . 14 ARG HH21 1 1 10 15050 1 1 14 ARG HH22 H -10.251 -5.226 3.550 1.00 . A A . 14 ARG HH22 1 1 10 15051 1 1 14 ARG N N -3.490 -8.604 0.068 1.00 . A A . 14 ARG N 1 1 10 15052 1 1 14 ARG NE N -7.702 -5.412 1.554 1.00 . A A . 14 ARG NE 1 1 10 15053 1 1 14 ARG NH1 N -8.110 -3.942 3.315 1.00 . A A . 14 ARG NH1 1 1 10 15054 1 1 14 ARG NH2 N -9.659 -5.536 2.791 1.00 . A A . 14 ARG NH2 1 1 10 15055 1 1 14 ARG O O -3.373 -5.988 -2.269 1.00 . A A . 14 ARG O 1 1 10 15056 1 1 15 LEU C C -0.429 -6.326 -2.477 1.00 . A A . 15 LEU C 1 1 10 15057 1 1 15 LEU CA C -0.819 -5.706 -1.156 1.00 . A A . 15 LEU CA 1 1 10 15058 1 1 15 LEU CB C 0.396 -5.759 -0.240 1.00 . A A . 15 LEU CB 1 1 10 15059 1 1 15 LEU CD1 C 1.592 -5.238 1.871 1.00 . A A . 15 LEU CD1 1 1 10 15060 1 1 15 LEU CD2 C -0.097 -3.663 0.991 1.00 . A A . 15 LEU CD2 1 1 10 15061 1 1 15 LEU CG C 0.290 -5.104 1.118 1.00 . A A . 15 LEU CG 1 1 10 15062 1 1 15 LEU H H -1.820 -6.861 0.299 1.00 . A A . 15 LEU H 1 1 10 15063 1 1 15 LEU HA H -1.107 -4.677 -1.308 1.00 . A A . 15 LEU HA 1 1 10 15064 1 1 15 LEU HB2 H 0.564 -6.810 -0.058 1.00 . A A . 15 LEU HB2 1 1 10 15065 1 1 15 LEU HB3 H 1.228 -5.330 -0.775 1.00 . A A . 15 LEU HB3 1 1 10 15066 1 1 15 LEU HD11 H 1.458 -4.825 2.859 1.00 . A A . 15 LEU HD11 1 1 10 15067 1 1 15 LEU HD12 H 2.364 -4.689 1.354 1.00 . A A . 15 LEU HD12 1 1 10 15068 1 1 15 LEU HD13 H 1.870 -6.278 1.949 1.00 . A A . 15 LEU HD13 1 1 10 15069 1 1 15 LEU HD21 H -1.059 -3.591 0.507 1.00 . A A . 15 LEU HD21 1 1 10 15070 1 1 15 LEU HD22 H 0.645 -3.153 0.392 1.00 . A A . 15 LEU HD22 1 1 10 15071 1 1 15 LEU HD23 H -0.144 -3.214 1.971 1.00 . A A . 15 LEU HD23 1 1 10 15072 1 1 15 LEU HG H -0.468 -5.618 1.685 1.00 . A A . 15 LEU HG 1 1 10 15073 1 1 15 LEU N N -1.942 -6.439 -0.581 1.00 . A A . 15 LEU N 1 1 10 15074 1 1 15 LEU O O -0.308 -5.630 -3.477 1.00 . A A . 15 LEU O 1 1 10 15075 1 1 16 SER C C -0.880 -8.177 -4.805 1.00 . A A . 16 SER C 1 1 10 15076 1 1 16 SER CA C 0.098 -8.422 -3.645 1.00 . A A . 16 SER CA 1 1 10 15077 1 1 16 SER CB C 0.149 -9.922 -3.291 1.00 . A A . 16 SER CB 1 1 10 15078 1 1 16 SER H H -0.417 -8.130 -1.624 1.00 . A A . 16 SER H 1 1 10 15079 1 1 16 SER HA H 1.084 -8.103 -3.945 1.00 . A A . 16 SER HA 1 1 10 15080 1 1 16 SER HB2 H -0.841 -10.256 -3.018 1.00 . A A . 16 SER HB2 1 1 10 15081 1 1 16 SER HB3 H 0.493 -10.481 -4.149 1.00 . A A . 16 SER HB3 1 1 10 15082 1 1 16 SER HG H 0.637 -9.835 -1.380 1.00 . A A . 16 SER HG 1 1 10 15083 1 1 16 SER N N -0.282 -7.650 -2.468 1.00 . A A . 16 SER N 1 1 10 15084 1 1 16 SER O O -0.503 -8.225 -5.954 1.00 . A A . 16 SER O 1 1 10 15085 1 1 16 SER OG O 1.036 -10.170 -2.195 1.00 . A A . 16 SER OG 1 1 10 15086 1 1 17 THR C C -2.962 -6.184 -6.056 1.00 . A A . 17 THR C 1 1 10 15087 1 1 17 THR CA C -3.119 -7.613 -5.465 1.00 . A A . 17 THR CA 1 1 10 15088 1 1 17 THR CB C -4.516 -7.789 -4.845 1.00 . A A . 17 THR CB 1 1 10 15089 1 1 17 THR CG2 C -5.604 -7.671 -5.903 1.00 . A A . 17 THR CG2 1 1 10 15090 1 1 17 THR H H -2.348 -7.807 -3.525 1.00 . A A . 17 THR H 1 1 10 15091 1 1 17 THR HA H -2.999 -8.338 -6.257 1.00 . A A . 17 THR HA 1 1 10 15092 1 1 17 THR HB H -4.661 -7.029 -4.092 1.00 . A A . 17 THR HB 1 1 10 15093 1 1 17 THR HG1 H -3.718 -9.337 -3.904 1.00 . A A . 17 THR HG1 1 1 10 15094 1 1 17 THR HG21 H -5.555 -6.695 -6.363 1.00 . A A . 17 THR HG21 1 1 10 15095 1 1 17 THR HG22 H -6.573 -7.806 -5.444 1.00 . A A . 17 THR HG22 1 1 10 15096 1 1 17 THR HG23 H -5.453 -8.431 -6.656 1.00 . A A . 17 THR HG23 1 1 10 15097 1 1 17 THR N N -2.116 -7.868 -4.475 1.00 . A A . 17 THR N 1 1 10 15098 1 1 17 THR O O -2.817 -6.015 -7.272 1.00 . A A . 17 THR O 1 1 10 15099 1 1 17 THR OG1 O -4.594 -9.086 -4.224 1.00 . A A . 17 THR OG1 1 1 10 15100 1 1 18 TYR C C -1.533 -3.361 -6.185 1.00 . A A . 18 TYR C 1 1 10 15101 1 1 18 TYR CA C -2.890 -3.788 -5.664 1.00 . A A . 18 TYR CA 1 1 10 15102 1 1 18 TYR CB C -3.407 -2.812 -4.608 1.00 . A A . 18 TYR CB 1 1 10 15103 1 1 18 TYR CD1 C -5.817 -2.413 -5.192 1.00 . A A . 18 TYR CD1 1 1 10 15104 1 1 18 TYR CD2 C -5.333 -3.685 -3.246 1.00 . A A . 18 TYR CD2 1 1 10 15105 1 1 18 TYR CE1 C -7.163 -2.568 -4.964 1.00 . A A . 18 TYR CE1 1 1 10 15106 1 1 18 TYR CE2 C -6.679 -3.840 -3.010 1.00 . A A . 18 TYR CE2 1 1 10 15107 1 1 18 TYR CG C -4.879 -2.971 -4.338 1.00 . A A . 18 TYR CG 1 1 10 15108 1 1 18 TYR CZ C -7.589 -3.281 -3.870 1.00 . A A . 18 TYR CZ 1 1 10 15109 1 1 18 TYR H H -2.936 -5.368 -4.233 1.00 . A A . 18 TYR H 1 1 10 15110 1 1 18 TYR HA H -3.567 -3.746 -6.506 1.00 . A A . 18 TYR HA 1 1 10 15111 1 1 18 TYR HB2 H -2.877 -2.973 -3.681 1.00 . A A . 18 TYR HB2 1 1 10 15112 1 1 18 TYR HB3 H -3.234 -1.802 -4.945 1.00 . A A . 18 TYR HB3 1 1 10 15113 1 1 18 TYR HD1 H -5.478 -1.852 -6.049 1.00 . A A . 18 TYR HD1 1 1 10 15114 1 1 18 TYR HD2 H -4.614 -4.123 -2.569 1.00 . A A . 18 TYR HD2 1 1 10 15115 1 1 18 TYR HE1 H -7.880 -2.126 -5.641 1.00 . A A . 18 TYR HE1 1 1 10 15116 1 1 18 TYR HE2 H -7.015 -4.400 -2.149 1.00 . A A . 18 TYR HE2 1 1 10 15117 1 1 18 TYR HH H -9.117 -3.355 -2.705 1.00 . A A . 18 TYR HH 1 1 10 15118 1 1 18 TYR N N -2.934 -5.177 -5.197 1.00 . A A . 18 TYR N 1 1 10 15119 1 1 18 TYR O O -1.449 -2.559 -7.107 1.00 . A A . 18 TYR O 1 1 10 15120 1 1 18 TYR OH O -8.932 -3.449 -3.647 1.00 . A A . 18 TYR OH 1 1 10 15121 1 1 19 LEU C C 1.197 -4.081 -7.469 1.00 . A A . 19 LEU C 1 1 10 15122 1 1 19 LEU CA C 0.858 -3.536 -6.077 1.00 . A A . 19 LEU CA 1 1 10 15123 1 1 19 LEU CB C 1.921 -3.889 -5.028 1.00 . A A . 19 LEU CB 1 1 10 15124 1 1 19 LEU CD1 C 2.885 -3.590 -2.720 1.00 . A A . 19 LEU CD1 1 1 10 15125 1 1 19 LEU CD2 C 2.122 -1.594 -3.994 1.00 . A A . 19 LEU CD2 1 1 10 15126 1 1 19 LEU CG C 1.866 -3.071 -3.712 1.00 . A A . 19 LEU CG 1 1 10 15127 1 1 19 LEU H H -0.576 -4.586 -4.930 1.00 . A A . 19 LEU H 1 1 10 15128 1 1 19 LEU HA H 0.827 -2.462 -6.183 1.00 . A A . 19 LEU HA 1 1 10 15129 1 1 19 LEU HB2 H 1.810 -4.933 -4.778 1.00 . A A . 19 LEU HB2 1 1 10 15130 1 1 19 LEU HB3 H 2.895 -3.746 -5.471 1.00 . A A . 19 LEU HB3 1 1 10 15131 1 1 19 LEU HD11 H 3.875 -3.504 -3.145 1.00 . A A . 19 LEU HD11 1 1 10 15132 1 1 19 LEU HD12 H 2.679 -4.626 -2.496 1.00 . A A . 19 LEU HD12 1 1 10 15133 1 1 19 LEU HD13 H 2.833 -3.006 -1.813 1.00 . A A . 19 LEU HD13 1 1 10 15134 1 1 19 LEU HD21 H 3.089 -1.471 -4.460 1.00 . A A . 19 LEU HD21 1 1 10 15135 1 1 19 LEU HD22 H 2.098 -1.038 -3.068 1.00 . A A . 19 LEU HD22 1 1 10 15136 1 1 19 LEU HD23 H 1.356 -1.206 -4.651 1.00 . A A . 19 LEU HD23 1 1 10 15137 1 1 19 LEU HG H 0.896 -3.157 -3.242 1.00 . A A . 19 LEU HG 1 1 10 15138 1 1 19 LEU N N -0.476 -3.914 -5.643 1.00 . A A . 19 LEU N 1 1 10 15139 1 1 19 LEU O O 2.137 -3.620 -8.107 1.00 . A A . 19 LEU O 1 1 10 15140 1 1 20 GLU C C -0.019 -4.590 -10.338 1.00 . A A . 20 GLU C 1 1 10 15141 1 1 20 GLU CA C 0.587 -5.537 -9.324 1.00 . A A . 20 GLU CA 1 1 10 15142 1 1 20 GLU CB C 0.025 -6.941 -9.534 1.00 . A A . 20 GLU CB 1 1 10 15143 1 1 20 GLU CD C 0.323 -9.392 -9.156 1.00 . A A . 20 GLU CD 1 1 10 15144 1 1 20 GLU CG C 0.712 -8.010 -8.727 1.00 . A A . 20 GLU CG 1 1 10 15145 1 1 20 GLU H H -0.323 -5.394 -7.404 1.00 . A A . 20 GLU H 1 1 10 15146 1 1 20 GLU HA H 1.653 -5.555 -9.498 1.00 . A A . 20 GLU HA 1 1 10 15147 1 1 20 GLU HB2 H -1.021 -6.938 -9.262 1.00 . A A . 20 GLU HB2 1 1 10 15148 1 1 20 GLU HB3 H 0.109 -7.199 -10.579 1.00 . A A . 20 GLU HB3 1 1 10 15149 1 1 20 GLU HG2 H 1.779 -7.902 -8.836 1.00 . A A . 20 GLU HG2 1 1 10 15150 1 1 20 GLU HG3 H 0.445 -7.883 -7.688 1.00 . A A . 20 GLU HG3 1 1 10 15151 1 1 20 GLU N N 0.396 -5.031 -7.964 1.00 . A A . 20 GLU N 1 1 10 15152 1 1 20 GLU O O 0.229 -4.704 -11.543 1.00 . A A . 20 GLU O 1 1 10 15153 1 1 20 GLU OE1 O -0.736 -9.888 -8.758 1.00 . A A . 20 GLU OE1 1 1 10 15154 1 1 20 GLU OE2 O 1.082 -10.015 -9.925 1.00 . A A . 20 GLU OE2 1 1 10 15155 1 1 21 GLU C C -0.391 -1.559 -11.021 1.00 . A A . 21 GLU C 1 1 10 15156 1 1 21 GLU CA C -1.396 -2.652 -10.723 1.00 . A A . 21 GLU CA 1 1 10 15157 1 1 21 GLU CB C -2.646 -2.041 -10.092 1.00 . A A . 21 GLU CB 1 1 10 15158 1 1 21 GLU CD C -4.272 -3.638 -11.155 1.00 . A A . 21 GLU CD 1 1 10 15159 1 1 21 GLU CG C -3.792 -3.012 -9.871 1.00 . A A . 21 GLU CG 1 1 10 15160 1 1 21 GLU H H -0.965 -3.599 -8.891 1.00 . A A . 21 GLU H 1 1 10 15161 1 1 21 GLU HA H -1.667 -3.140 -11.647 1.00 . A A . 21 GLU HA 1 1 10 15162 1 1 21 GLU HB2 H -2.372 -1.628 -9.132 1.00 . A A . 21 GLU HB2 1 1 10 15163 1 1 21 GLU HB3 H -2.996 -1.241 -10.728 1.00 . A A . 21 GLU HB3 1 1 10 15164 1 1 21 GLU HG2 H -3.457 -3.800 -9.212 1.00 . A A . 21 GLU HG2 1 1 10 15165 1 1 21 GLU HG3 H -4.614 -2.484 -9.411 1.00 . A A . 21 GLU HG3 1 1 10 15166 1 1 21 GLU N N -0.795 -3.642 -9.856 1.00 . A A . 21 GLU N 1 1 10 15167 1 1 21 GLU O O -0.592 -0.747 -11.919 1.00 . A A . 21 GLU O 1 1 10 15168 1 1 21 GLU OE1 O -4.908 -2.943 -11.982 1.00 . A A . 21 GLU OE1 1 1 10 15169 1 1 21 GLU OE2 O -4.026 -4.838 -11.365 1.00 . A A . 21 GLU OE2 1 1 10 15170 1 1 22 LEU C C 2.843 -1.060 -11.290 1.00 . A A . 22 LEU C 1 1 10 15171 1 1 22 LEU CA C 1.718 -0.559 -10.465 1.00 . A A . 22 LEU CA 1 1 10 15172 1 1 22 LEU CB C 2.256 0.008 -9.156 1.00 . A A . 22 LEU CB 1 1 10 15173 1 1 22 LEU CD1 C 1.953 1.223 -6.998 1.00 . A A . 22 LEU CD1 1 1 10 15174 1 1 22 LEU CD2 C 0.685 1.968 -9.018 1.00 . A A . 22 LEU CD2 1 1 10 15175 1 1 22 LEU CG C 1.269 0.771 -8.272 1.00 . A A . 22 LEU CG 1 1 10 15176 1 1 22 LEU H H 0.838 -2.256 -9.609 1.00 . A A . 22 LEU H 1 1 10 15177 1 1 22 LEU HA H 1.309 0.260 -11.036 1.00 . A A . 22 LEU HA 1 1 10 15178 1 1 22 LEU HB2 H 2.747 -0.752 -8.561 1.00 . A A . 22 LEU HB2 1 1 10 15179 1 1 22 LEU HB3 H 3.007 0.704 -9.501 1.00 . A A . 22 LEU HB3 1 1 10 15180 1 1 22 LEU HD11 H 1.252 1.775 -6.390 1.00 . A A . 22 LEU HD11 1 1 10 15181 1 1 22 LEU HD12 H 2.797 1.852 -7.240 1.00 . A A . 22 LEU HD12 1 1 10 15182 1 1 22 LEU HD13 H 2.293 0.355 -6.451 1.00 . A A . 22 LEU HD13 1 1 10 15183 1 1 22 LEU HD21 H 0.013 2.504 -8.367 1.00 . A A . 22 LEU HD21 1 1 10 15184 1 1 22 LEU HD22 H 0.137 1.619 -9.880 1.00 . A A . 22 LEU HD22 1 1 10 15185 1 1 22 LEU HD23 H 1.482 2.623 -9.337 1.00 . A A . 22 LEU HD23 1 1 10 15186 1 1 22 LEU HG H 0.458 0.110 -8.000 1.00 . A A . 22 LEU HG 1 1 10 15187 1 1 22 LEU N N 0.703 -1.554 -10.280 1.00 . A A . 22 LEU N 1 1 10 15188 1 1 22 LEU O O 3.081 -2.274 -11.422 1.00 . A A . 22 LEU O 1 1 10 15189 1 1 23 GLU C C 5.865 -0.371 -11.791 1.00 . A A . 23 GLU C 1 1 10 15190 1 1 23 GLU CA C 4.631 -0.329 -12.680 1.00 . A A . 23 GLU CA 1 1 10 15191 1 1 23 GLU CB C 4.705 0.872 -13.598 1.00 . A A . 23 GLU CB 1 1 10 15192 1 1 23 GLU CD C 6.436 0.000 -15.156 1.00 . A A . 23 GLU CD 1 1 10 15193 1 1 23 GLU CG C 5.047 0.559 -15.003 1.00 . A A . 23 GLU CG 1 1 10 15194 1 1 23 GLU H H 3.204 0.795 -11.700 1.00 . A A . 23 GLU H 1 1 10 15195 1 1 23 GLU HA H 4.531 -1.229 -13.266 1.00 . A A . 23 GLU HA 1 1 10 15196 1 1 23 GLU HB2 H 3.759 1.391 -13.583 1.00 . A A . 23 GLU HB2 1 1 10 15197 1 1 23 GLU HB3 H 5.471 1.524 -13.204 1.00 . A A . 23 GLU HB3 1 1 10 15198 1 1 23 GLU HG2 H 4.299 -0.174 -15.263 1.00 . A A . 23 GLU HG2 1 1 10 15199 1 1 23 GLU HG3 H 4.920 1.470 -15.566 1.00 . A A . 23 GLU HG3 1 1 10 15200 1 1 23 GLU N N 3.507 -0.124 -11.850 1.00 . A A . 23 GLU N 1 1 10 15201 1 1 23 GLU O O 5.805 0.071 -10.649 1.00 . A A . 23 GLU O 1 1 10 15202 1 1 23 GLU OE1 O 7.393 0.781 -15.307 1.00 . A A . 23 GLU OE1 1 1 10 15203 1 1 23 GLU OE2 O 6.602 -1.236 -15.058 1.00 . A A . 23 GLU OE2 1 1 10 15204 1 1 24 ALA C C 8.677 0.483 -11.196 1.00 . A A . 24 ALA C 1 1 10 15205 1 1 24 ALA CA C 8.220 -0.923 -11.588 1.00 . A A . 24 ALA CA 1 1 10 15206 1 1 24 ALA CB C 9.278 -1.631 -12.417 1.00 . A A . 24 ALA CB 1 1 10 15207 1 1 24 ALA H H 6.949 -1.177 -13.253 1.00 . A A . 24 ALA H 1 1 10 15208 1 1 24 ALA HA H 8.043 -1.492 -10.689 1.00 . A A . 24 ALA HA 1 1 10 15209 1 1 24 ALA HB1 H 9.442 -1.075 -13.327 1.00 . A A . 24 ALA HB1 1 1 10 15210 1 1 24 ALA HB2 H 8.934 -2.625 -12.662 1.00 . A A . 24 ALA HB2 1 1 10 15211 1 1 24 ALA HB3 H 10.199 -1.693 -11.856 1.00 . A A . 24 ALA HB3 1 1 10 15212 1 1 24 ALA N N 6.969 -0.856 -12.319 1.00 . A A . 24 ALA N 1 1 10 15213 1 1 24 ALA O O 9.169 0.694 -10.093 1.00 . A A . 24 ALA O 1 1 10 15214 1 1 25 VAL C C 7.873 3.396 -10.684 1.00 . A A . 25 VAL C 1 1 10 15215 1 1 25 VAL CA C 8.792 2.849 -11.797 1.00 . A A . 25 VAL CA 1 1 10 15216 1 1 25 VAL CB C 8.715 3.756 -13.073 1.00 . A A . 25 VAL CB 1 1 10 15217 1 1 25 VAL CG1 C 7.341 3.699 -13.719 1.00 . A A . 25 VAL CG1 1 1 10 15218 1 1 25 VAL CG2 C 9.079 5.197 -12.743 1.00 . A A . 25 VAL CG2 1 1 10 15219 1 1 25 VAL H H 8.111 1.212 -12.975 1.00 . A A . 25 VAL H 1 1 10 15220 1 1 25 VAL HA H 9.806 2.859 -11.421 1.00 . A A . 25 VAL HA 1 1 10 15221 1 1 25 VAL HB H 9.435 3.382 -13.788 1.00 . A A . 25 VAL HB 1 1 10 15222 1 1 25 VAL HG11 H 7.325 4.335 -14.591 1.00 . A A . 25 VAL HG11 1 1 10 15223 1 1 25 VAL HG12 H 6.606 4.046 -13.008 1.00 . A A . 25 VAL HG12 1 1 10 15224 1 1 25 VAL HG13 H 7.120 2.682 -14.005 1.00 . A A . 25 VAL HG13 1 1 10 15225 1 1 25 VAL HG21 H 10.086 5.245 -12.356 1.00 . A A . 25 VAL HG21 1 1 10 15226 1 1 25 VAL HG22 H 8.385 5.558 -11.997 1.00 . A A . 25 VAL HG22 1 1 10 15227 1 1 25 VAL HG23 H 8.994 5.799 -13.634 1.00 . A A . 25 VAL HG23 1 1 10 15228 1 1 25 VAL N N 8.464 1.453 -12.091 1.00 . A A . 25 VAL N 1 1 10 15229 1 1 25 VAL O O 8.302 4.141 -9.810 1.00 . A A . 25 VAL O 1 1 10 15230 1 1 26 GLU C C 5.988 2.767 -8.357 1.00 . A A . 26 GLU C 1 1 10 15231 1 1 26 GLU CA C 5.656 3.390 -9.708 1.00 . A A . 26 GLU CA 1 1 10 15232 1 1 26 GLU CB C 4.263 2.983 -10.157 1.00 . A A . 26 GLU CB 1 1 10 15233 1 1 26 GLU CD C 3.725 5.051 -11.519 1.00 . A A . 26 GLU CD 1 1 10 15234 1 1 26 GLU CG C 3.846 3.552 -11.503 1.00 . A A . 26 GLU CG 1 1 10 15235 1 1 26 GLU H H 6.373 2.306 -11.371 1.00 . A A . 26 GLU H 1 1 10 15236 1 1 26 GLU HA H 5.713 4.465 -9.629 1.00 . A A . 26 GLU HA 1 1 10 15237 1 1 26 GLU HB2 H 4.271 1.909 -10.261 1.00 . A A . 26 GLU HB2 1 1 10 15238 1 1 26 GLU HB3 H 3.535 3.271 -9.414 1.00 . A A . 26 GLU HB3 1 1 10 15239 1 1 26 GLU HG2 H 4.602 3.286 -12.226 1.00 . A A . 26 GLU HG2 1 1 10 15240 1 1 26 GLU HG3 H 2.900 3.121 -11.792 1.00 . A A . 26 GLU HG3 1 1 10 15241 1 1 26 GLU N N 6.633 2.956 -10.688 1.00 . A A . 26 GLU N 1 1 10 15242 1 1 26 GLU O O 5.902 3.415 -7.321 1.00 . A A . 26 GLU O 1 1 10 15243 1 1 26 GLU OE1 O 2.637 5.571 -11.205 1.00 . A A . 26 GLU OE1 1 1 10 15244 1 1 26 GLU OE2 O 4.692 5.732 -11.887 1.00 . A A . 26 GLU OE2 1 1 10 15245 1 1 27 LEU C C 8.113 1.415 -6.659 1.00 . A A . 27 LEU C 1 1 10 15246 1 1 27 LEU CA C 6.838 0.787 -7.203 1.00 . A A . 27 LEU CA 1 1 10 15247 1 1 27 LEU CB C 7.060 -0.698 -7.522 1.00 . A A . 27 LEU CB 1 1 10 15248 1 1 27 LEU CD1 C 6.204 -2.881 -8.411 1.00 . A A . 27 LEU CD1 1 1 10 15249 1 1 27 LEU CD2 C 4.820 -1.585 -6.797 1.00 . A A . 27 LEU CD2 1 1 10 15250 1 1 27 LEU CG C 5.816 -1.491 -7.946 1.00 . A A . 27 LEU CG 1 1 10 15251 1 1 27 LEU H H 6.395 1.032 -9.254 1.00 . A A . 27 LEU H 1 1 10 15252 1 1 27 LEU HA H 6.062 0.884 -6.462 1.00 . A A . 27 LEU HA 1 1 10 15253 1 1 27 LEU HB2 H 7.787 -0.762 -8.317 1.00 . A A . 27 LEU HB2 1 1 10 15254 1 1 27 LEU HB3 H 7.475 -1.171 -6.645 1.00 . A A . 27 LEU HB3 1 1 10 15255 1 1 27 LEU HD11 H 6.865 -2.803 -9.262 1.00 . A A . 27 LEU HD11 1 1 10 15256 1 1 27 LEU HD12 H 5.314 -3.419 -8.703 1.00 . A A . 27 LEU HD12 1 1 10 15257 1 1 27 LEU HD13 H 6.702 -3.410 -7.612 1.00 . A A . 27 LEU HD13 1 1 10 15258 1 1 27 LEU HD21 H 4.501 -0.595 -6.509 1.00 . A A . 27 LEU HD21 1 1 10 15259 1 1 27 LEU HD22 H 5.287 -2.072 -5.954 1.00 . A A . 27 LEU HD22 1 1 10 15260 1 1 27 LEU HD23 H 3.964 -2.161 -7.115 1.00 . A A . 27 LEU HD23 1 1 10 15261 1 1 27 LEU HG H 5.335 -0.984 -8.770 1.00 . A A . 27 LEU HG 1 1 10 15262 1 1 27 LEU N N 6.402 1.507 -8.392 1.00 . A A . 27 LEU N 1 1 10 15263 1 1 27 LEU O O 8.344 1.440 -5.452 1.00 . A A . 27 LEU O 1 1 10 15264 1 1 28 LYS C C 9.787 3.902 -6.436 1.00 . A A . 28 LYS C 1 1 10 15265 1 1 28 LYS CA C 10.136 2.645 -7.224 1.00 . A A . 28 LYS CA 1 1 10 15266 1 1 28 LYS CB C 10.929 2.995 -8.492 1.00 . A A . 28 LYS CB 1 1 10 15267 1 1 28 LYS CD C 12.928 4.048 -9.559 1.00 . A A . 28 LYS CD 1 1 10 15268 1 1 28 LYS CE C 14.183 4.875 -9.345 1.00 . A A . 28 LYS CE 1 1 10 15269 1 1 28 LYS CG C 12.203 3.787 -8.255 1.00 . A A . 28 LYS CG 1 1 10 15270 1 1 28 LYS H H 8.711 1.795 -8.517 1.00 . A A . 28 LYS H 1 1 10 15271 1 1 28 LYS HA H 10.734 1.994 -6.603 1.00 . A A . 28 LYS HA 1 1 10 15272 1 1 28 LYS HB2 H 11.194 2.079 -9.000 1.00 . A A . 28 LYS HB2 1 1 10 15273 1 1 28 LYS HB3 H 10.287 3.574 -9.140 1.00 . A A . 28 LYS HB3 1 1 10 15274 1 1 28 LYS HD2 H 13.204 3.101 -9.997 1.00 . A A . 28 LYS HD2 1 1 10 15275 1 1 28 LYS HD3 H 12.265 4.576 -10.229 1.00 . A A . 28 LYS HD3 1 1 10 15276 1 1 28 LYS HE2 H 13.898 5.858 -9.002 1.00 . A A . 28 LYS HE2 1 1 10 15277 1 1 28 LYS HE3 H 14.789 4.393 -8.593 1.00 . A A . 28 LYS HE3 1 1 10 15278 1 1 28 LYS HG2 H 11.955 4.730 -7.791 1.00 . A A . 28 LYS HG2 1 1 10 15279 1 1 28 LYS HG3 H 12.852 3.223 -7.601 1.00 . A A . 28 LYS HG3 1 1 10 15280 1 1 28 LYS HZ1 H 15.816 5.583 -10.425 1.00 . A A . 28 LYS HZ1 1 1 10 15281 1 1 28 LYS HZ2 H 14.403 5.457 -11.340 1.00 . A A . 28 LYS HZ2 1 1 10 15282 1 1 28 LYS HZ3 H 15.266 4.072 -10.916 1.00 . A A . 28 LYS HZ3 1 1 10 15283 1 1 28 LYS N N 8.928 1.931 -7.569 1.00 . A A . 28 LYS N 1 1 10 15284 1 1 28 LYS NZ N 14.963 5.012 -10.587 1.00 . A A . 28 LYS NZ 1 1 10 15285 1 1 28 LYS O O 10.381 4.164 -5.397 1.00 . A A . 28 LYS O 1 1 10 15286 1 1 29 LYS C C 7.772 5.496 -4.877 1.00 . A A . 29 LYS C 1 1 10 15287 1 1 29 LYS CA C 8.306 5.862 -6.250 1.00 . A A . 29 LYS CA 1 1 10 15288 1 1 29 LYS CB C 7.143 6.464 -7.031 1.00 . A A . 29 LYS CB 1 1 10 15289 1 1 29 LYS CD C 6.158 7.374 -9.121 1.00 . A A . 29 LYS CD 1 1 10 15290 1 1 29 LYS CE C 6.395 7.928 -10.514 1.00 . A A . 29 LYS CE 1 1 10 15291 1 1 29 LYS CG C 7.434 6.879 -8.460 1.00 . A A . 29 LYS CG 1 1 10 15292 1 1 29 LYS H H 8.363 4.353 -7.756 1.00 . A A . 29 LYS H 1 1 10 15293 1 1 29 LYS HA H 9.109 6.583 -6.172 1.00 . A A . 29 LYS HA 1 1 10 15294 1 1 29 LYS HB2 H 6.350 5.729 -7.033 1.00 . A A . 29 LYS HB2 1 1 10 15295 1 1 29 LYS HB3 H 6.792 7.331 -6.493 1.00 . A A . 29 LYS HB3 1 1 10 15296 1 1 29 LYS HD2 H 5.464 6.550 -9.194 1.00 . A A . 29 LYS HD2 1 1 10 15297 1 1 29 LYS HD3 H 5.721 8.143 -8.503 1.00 . A A . 29 LYS HD3 1 1 10 15298 1 1 29 LYS HE2 H 6.889 7.171 -11.104 1.00 . A A . 29 LYS HE2 1 1 10 15299 1 1 29 LYS HE3 H 5.433 8.151 -10.949 1.00 . A A . 29 LYS HE3 1 1 10 15300 1 1 29 LYS HG2 H 8.182 7.658 -8.476 1.00 . A A . 29 LYS HG2 1 1 10 15301 1 1 29 LYS HG3 H 7.797 6.019 -9.002 1.00 . A A . 29 LYS HG3 1 1 10 15302 1 1 29 LYS HZ1 H 8.166 8.977 -10.108 1.00 . A A . 29 LYS HZ1 1 1 10 15303 1 1 29 LYS HZ2 H 6.780 9.928 -9.980 1.00 . A A . 29 LYS HZ2 1 1 10 15304 1 1 29 LYS HZ3 H 7.364 9.490 -11.489 1.00 . A A . 29 LYS HZ3 1 1 10 15305 1 1 29 LYS N N 8.790 4.641 -6.919 1.00 . A A . 29 LYS N 1 1 10 15306 1 1 29 LYS NZ N 7.225 9.153 -10.513 1.00 . A A . 29 LYS NZ 1 1 10 15307 1 1 29 LYS O O 8.083 6.126 -3.872 1.00 . A A . 29 LYS O 1 1 10 15308 1 1 30 PHE C C 7.368 3.537 -2.615 1.00 . A A . 30 PHE C 1 1 10 15309 1 1 30 PHE CA C 6.340 3.916 -3.702 1.00 . A A . 30 PHE CA 1 1 10 15310 1 1 30 PHE CB C 5.443 2.745 -4.153 1.00 . A A . 30 PHE CB 1 1 10 15311 1 1 30 PHE CD1 C 4.243 2.034 -2.061 1.00 . A A . 30 PHE CD1 1 1 10 15312 1 1 30 PHE CD2 C 5.551 0.447 -3.248 1.00 . A A . 30 PHE CD2 1 1 10 15313 1 1 30 PHE CE1 C 3.909 1.070 -1.145 1.00 . A A . 30 PHE CE1 1 1 10 15314 1 1 30 PHE CE2 C 5.223 -0.518 -2.334 1.00 . A A . 30 PHE CE2 1 1 10 15315 1 1 30 PHE CG C 5.071 1.731 -3.126 1.00 . A A . 30 PHE CG 1 1 10 15316 1 1 30 PHE CZ C 4.398 -0.204 -1.278 1.00 . A A . 30 PHE CZ 1 1 10 15317 1 1 30 PHE H H 6.762 4.049 -5.743 1.00 . A A . 30 PHE H 1 1 10 15318 1 1 30 PHE HA H 5.702 4.687 -3.297 1.00 . A A . 30 PHE HA 1 1 10 15319 1 1 30 PHE HB2 H 4.516 3.144 -4.538 1.00 . A A . 30 PHE HB2 1 1 10 15320 1 1 30 PHE HB3 H 5.951 2.239 -4.960 1.00 . A A . 30 PHE HB3 1 1 10 15321 1 1 30 PHE HD1 H 3.848 3.030 -1.942 1.00 . A A . 30 PHE HD1 1 1 10 15322 1 1 30 PHE HD2 H 6.192 0.223 -4.090 1.00 . A A . 30 PHE HD2 1 1 10 15323 1 1 30 PHE HE1 H 3.270 1.317 -0.312 1.00 . A A . 30 PHE HE1 1 1 10 15324 1 1 30 PHE HE2 H 5.611 -1.519 -2.444 1.00 . A A . 30 PHE HE2 1 1 10 15325 1 1 30 PHE HZ H 4.129 -0.960 -0.554 1.00 . A A . 30 PHE HZ 1 1 10 15326 1 1 30 PHE N N 6.964 4.466 -4.876 1.00 . A A . 30 PHE N 1 1 10 15327 1 1 30 PHE O O 7.264 4.004 -1.484 1.00 . A A . 30 PHE O 1 1 10 15328 1 1 31 LYS C C 10.254 3.511 -1.540 1.00 . A A . 31 LYS C 1 1 10 15329 1 1 31 LYS CA C 9.398 2.349 -1.979 1.00 . A A . 31 LYS CA 1 1 10 15330 1 1 31 LYS CB C 10.267 1.160 -2.469 1.00 . A A . 31 LYS CB 1 1 10 15331 1 1 31 LYS CD C 12.372 2.221 -3.502 1.00 . A A . 31 LYS CD 1 1 10 15332 1 1 31 LYS CE C 13.140 2.469 -4.784 1.00 . A A . 31 LYS CE 1 1 10 15333 1 1 31 LYS CG C 11.125 1.367 -3.743 1.00 . A A . 31 LYS CG 1 1 10 15334 1 1 31 LYS H H 8.445 2.434 -3.897 1.00 . A A . 31 LYS H 1 1 10 15335 1 1 31 LYS HA H 8.857 2.041 -1.097 1.00 . A A . 31 LYS HA 1 1 10 15336 1 1 31 LYS HB2 H 10.962 0.952 -1.672 1.00 . A A . 31 LYS HB2 1 1 10 15337 1 1 31 LYS HB3 H 9.612 0.316 -2.623 1.00 . A A . 31 LYS HB3 1 1 10 15338 1 1 31 LYS HD2 H 12.070 3.172 -3.088 1.00 . A A . 31 LYS HD2 1 1 10 15339 1 1 31 LYS HD3 H 13.010 1.709 -2.798 1.00 . A A . 31 LYS HD3 1 1 10 15340 1 1 31 LYS HE2 H 12.470 2.915 -5.506 1.00 . A A . 31 LYS HE2 1 1 10 15341 1 1 31 LYS HE3 H 13.944 3.158 -4.575 1.00 . A A . 31 LYS HE3 1 1 10 15342 1 1 31 LYS HG2 H 11.447 0.408 -4.120 1.00 . A A . 31 LYS HG2 1 1 10 15343 1 1 31 LYS HG3 H 10.508 1.848 -4.487 1.00 . A A . 31 LYS HG3 1 1 10 15344 1 1 31 LYS HZ1 H 13.020 0.457 -5.493 1.00 . A A . 31 LYS HZ1 1 1 10 15345 1 1 31 LYS HZ2 H 14.470 0.908 -4.718 1.00 . A A . 31 LYS HZ2 1 1 10 15346 1 1 31 LYS HZ3 H 14.204 1.433 -6.236 1.00 . A A . 31 LYS HZ3 1 1 10 15347 1 1 31 LYS N N 8.388 2.756 -2.968 1.00 . A A . 31 LYS N 1 1 10 15348 1 1 31 LYS NZ N 13.700 1.229 -5.350 1.00 . A A . 31 LYS NZ 1 1 10 15349 1 1 31 LYS O O 10.778 3.525 -0.445 1.00 . A A . 31 LYS O 1 1 10 15350 1 1 32 LEU C C 10.463 6.456 -1.091 1.00 . A A . 32 LEU C 1 1 10 15351 1 1 32 LEU CA C 11.153 5.629 -2.152 1.00 . A A . 32 LEU CA 1 1 10 15352 1 1 32 LEU CB C 11.187 6.410 -3.435 1.00 . A A . 32 LEU CB 1 1 10 15353 1 1 32 LEU CD1 C 13.247 7.794 -3.517 1.00 . A A . 32 LEU CD1 1 1 10 15354 1 1 32 LEU CD2 C 11.047 8.748 -4.305 1.00 . A A . 32 LEU CD2 1 1 10 15355 1 1 32 LEU CG C 11.748 7.799 -3.351 1.00 . A A . 32 LEU CG 1 1 10 15356 1 1 32 LEU H H 9.946 4.414 -3.275 1.00 . A A . 32 LEU H 1 1 10 15357 1 1 32 LEU HA H 12.164 5.378 -1.867 1.00 . A A . 32 LEU HA 1 1 10 15358 1 1 32 LEU HB2 H 11.782 5.836 -4.132 1.00 . A A . 32 LEU HB2 1 1 10 15359 1 1 32 LEU HB3 H 10.170 6.422 -3.792 1.00 . A A . 32 LEU HB3 1 1 10 15360 1 1 32 LEU HD11 H 13.698 7.196 -2.739 1.00 . A A . 32 LEU HD11 1 1 10 15361 1 1 32 LEU HD12 H 13.615 8.809 -3.473 1.00 . A A . 32 LEU HD12 1 1 10 15362 1 1 32 LEU HD13 H 13.476 7.369 -4.483 1.00 . A A . 32 LEU HD13 1 1 10 15363 1 1 32 LEU HD21 H 11.517 9.717 -4.256 1.00 . A A . 32 LEU HD21 1 1 10 15364 1 1 32 LEU HD22 H 10.021 8.843 -3.980 1.00 . A A . 32 LEU HD22 1 1 10 15365 1 1 32 LEU HD23 H 11.085 8.363 -5.313 1.00 . A A . 32 LEU HD23 1 1 10 15366 1 1 32 LEU HG H 11.521 8.109 -2.344 1.00 . A A . 32 LEU HG 1 1 10 15367 1 1 32 LEU N N 10.390 4.465 -2.402 1.00 . A A . 32 LEU N 1 1 10 15368 1 1 32 LEU O O 11.048 6.773 -0.041 1.00 . A A . 32 LEU O 1 1 10 15369 1 1 33 TYR C C 8.239 7.103 0.898 1.00 . A A . 33 TYR C 1 1 10 15370 1 1 33 TYR CA C 8.381 7.589 -0.549 1.00 . A A . 33 TYR CA 1 1 10 15371 1 1 33 TYR CB C 6.988 7.779 -1.182 1.00 . A A . 33 TYR CB 1 1 10 15372 1 1 33 TYR CD1 C 6.257 10.136 -0.744 1.00 . A A . 33 TYR CD1 1 1 10 15373 1 1 33 TYR CD2 C 5.304 8.414 0.593 1.00 . A A . 33 TYR CD2 1 1 10 15374 1 1 33 TYR CE1 C 5.544 11.072 -0.047 1.00 . A A . 33 TYR CE1 1 1 10 15375 1 1 33 TYR CE2 C 4.601 9.343 1.300 1.00 . A A . 33 TYR CE2 1 1 10 15376 1 1 33 TYR CG C 6.152 8.793 -0.445 1.00 . A A . 33 TYR CG 1 1 10 15377 1 1 33 TYR CZ C 4.723 10.676 0.977 1.00 . A A . 33 TYR CZ 1 1 10 15378 1 1 33 TYR H H 8.778 6.309 -2.145 1.00 . A A . 33 TYR H 1 1 10 15379 1 1 33 TYR HA H 8.881 8.547 -0.573 1.00 . A A . 33 TYR HA 1 1 10 15380 1 1 33 TYR HB2 H 7.098 8.109 -2.204 1.00 . A A . 33 TYR HB2 1 1 10 15381 1 1 33 TYR HB3 H 6.462 6.836 -1.167 1.00 . A A . 33 TYR HB3 1 1 10 15382 1 1 33 TYR HD1 H 6.904 10.446 -1.552 1.00 . A A . 33 TYR HD1 1 1 10 15383 1 1 33 TYR HD2 H 5.207 7.367 0.848 1.00 . A A . 33 TYR HD2 1 1 10 15384 1 1 33 TYR HE1 H 5.638 12.118 -0.296 1.00 . A A . 33 TYR HE1 1 1 10 15385 1 1 33 TYR HE2 H 3.952 9.013 2.097 1.00 . A A . 33 TYR HE2 1 1 10 15386 1 1 33 TYR HH H 4.252 11.456 2.622 1.00 . A A . 33 TYR HH 1 1 10 15387 1 1 33 TYR N N 9.190 6.719 -1.351 1.00 . A A . 33 TYR N 1 1 10 15388 1 1 33 TYR O O 8.036 7.893 1.793 1.00 . A A . 33 TYR O 1 1 10 15389 1 1 33 TYR OH O 4.028 11.620 1.693 1.00 . A A . 33 TYR OH 1 1 10 15390 1 1 34 LEU C C 9.374 4.650 3.027 1.00 . A A . 34 LEU C 1 1 10 15391 1 1 34 LEU CA C 8.150 5.340 2.475 1.00 . A A . 34 LEU CA 1 1 10 15392 1 1 34 LEU CB C 6.896 4.473 2.567 1.00 . A A . 34 LEU CB 1 1 10 15393 1 1 34 LEU CD1 C 7.637 2.191 1.697 1.00 . A A . 34 LEU CD1 1 1 10 15394 1 1 34 LEU CD2 C 5.280 2.967 1.445 1.00 . A A . 34 LEU CD2 1 1 10 15395 1 1 34 LEU CG C 6.714 3.387 1.501 1.00 . A A . 34 LEU CG 1 1 10 15396 1 1 34 LEU H H 8.455 5.216 0.371 1.00 . A A . 34 LEU H 1 1 10 15397 1 1 34 LEU HA H 7.980 6.216 3.085 1.00 . A A . 34 LEU HA 1 1 10 15398 1 1 34 LEU HB2 H 6.895 3.995 3.534 1.00 . A A . 34 LEU HB2 1 1 10 15399 1 1 34 LEU HB3 H 6.043 5.132 2.513 1.00 . A A . 34 LEU HB3 1 1 10 15400 1 1 34 LEU HD11 H 7.457 1.468 0.914 1.00 . A A . 34 LEU HD11 1 1 10 15401 1 1 34 LEU HD12 H 7.438 1.737 2.656 1.00 . A A . 34 LEU HD12 1 1 10 15402 1 1 34 LEU HD13 H 8.667 2.516 1.658 1.00 . A A . 34 LEU HD13 1 1 10 15403 1 1 34 LEU HD21 H 5.144 2.245 0.653 1.00 . A A . 34 LEU HD21 1 1 10 15404 1 1 34 LEU HD22 H 4.676 3.845 1.260 1.00 . A A . 34 LEU HD22 1 1 10 15405 1 1 34 LEU HD23 H 5.005 2.530 2.392 1.00 . A A . 34 LEU HD23 1 1 10 15406 1 1 34 LEU HG H 6.962 3.819 0.541 1.00 . A A . 34 LEU HG 1 1 10 15407 1 1 34 LEU N N 8.319 5.829 1.123 1.00 . A A . 34 LEU N 1 1 10 15408 1 1 34 LEU O O 9.531 4.507 4.242 1.00 . A A . 34 LEU O 1 1 10 15409 1 1 35 GLY C C 12.520 4.367 3.002 1.00 . A A . 35 GLY C 1 1 10 15410 1 1 35 GLY CA C 11.380 3.512 2.573 1.00 . A A . 35 GLY CA 1 1 10 15411 1 1 35 GLY H H 10.137 4.450 1.202 1.00 . A A . 35 GLY H 1 1 10 15412 1 1 35 GLY HA2 H 11.067 2.899 3.405 1.00 . A A . 35 GLY HA2 1 1 10 15413 1 1 35 GLY HA3 H 11.693 2.875 1.759 1.00 . A A . 35 GLY HA3 1 1 10 15414 1 1 35 GLY N N 10.248 4.255 2.157 1.00 . A A . 35 GLY N 1 1 10 15415 1 1 35 GLY O O 13.203 4.041 3.959 1.00 . A A . 35 GLY O 1 1 10 15416 1 1 36 THR C C 13.371 7.767 2.937 1.00 . A A . 36 THR C 1 1 10 15417 1 1 36 THR CA C 13.845 6.319 2.643 1.00 . A A . 36 THR CA 1 1 10 15418 1 1 36 THR CB C 14.932 6.259 1.508 1.00 . A A . 36 THR CB 1 1 10 15419 1 1 36 THR CG2 C 14.424 6.873 0.203 1.00 . A A . 36 THR CG2 1 1 10 15420 1 1 36 THR H H 12.118 5.683 1.575 1.00 . A A . 36 THR H 1 1 10 15421 1 1 36 THR HA H 14.273 5.926 3.553 1.00 . A A . 36 THR HA 1 1 10 15422 1 1 36 THR HB H 15.166 5.218 1.335 1.00 . A A . 36 THR HB 1 1 10 15423 1 1 36 THR HG1 H 16.204 6.836 2.873 1.00 . A A . 36 THR HG1 1 1 10 15424 1 1 36 THR HG21 H 14.163 7.908 0.370 1.00 . A A . 36 THR HG21 1 1 10 15425 1 1 36 THR HG22 H 13.552 6.333 -0.131 1.00 . A A . 36 THR HG22 1 1 10 15426 1 1 36 THR HG23 H 15.198 6.812 -0.547 1.00 . A A . 36 THR HG23 1 1 10 15427 1 1 36 THR N N 12.723 5.463 2.320 1.00 . A A . 36 THR N 1 1 10 15428 1 1 36 THR O O 14.150 8.731 2.920 1.00 . A A . 36 THR O 1 1 10 15429 1 1 36 THR OG1 O 16.139 6.925 1.914 1.00 . A A . 36 THR OG1 1 1 10 15430 1 1 37 ALA C C 11.831 9.593 5.014 1.00 . A A . 37 ALA C 1 1 10 15431 1 1 37 ALA CA C 11.551 9.210 3.577 1.00 . A A . 37 ALA CA 1 1 10 15432 1 1 37 ALA CB C 10.077 9.208 3.351 1.00 . A A . 37 ALA CB 1 1 10 15433 1 1 37 ALA H H 11.548 7.108 3.326 1.00 . A A . 37 ALA H 1 1 10 15434 1 1 37 ALA HA H 11.998 9.940 2.920 1.00 . A A . 37 ALA HA 1 1 10 15435 1 1 37 ALA HB1 H 9.614 8.495 4.018 1.00 . A A . 37 ALA HB1 1 1 10 15436 1 1 37 ALA HB2 H 9.864 8.914 2.334 1.00 . A A . 37 ALA HB2 1 1 10 15437 1 1 37 ALA HB3 H 9.668 10.188 3.540 1.00 . A A . 37 ALA HB3 1 1 10 15438 1 1 37 ALA N N 12.112 7.906 3.268 1.00 . A A . 37 ALA N 1 1 10 15439 1 1 37 ALA O O 11.944 8.729 5.887 1.00 . A A . 37 ALA O 1 1 10 15440 1 1 38 THR C C 10.868 11.362 7.429 1.00 . A A . 38 THR C 1 1 10 15441 1 1 38 THR CA C 12.166 11.353 6.598 1.00 . A A . 38 THR CA 1 1 10 15442 1 1 38 THR CB C 12.869 12.751 6.584 1.00 . A A . 38 THR CB 1 1 10 15443 1 1 38 THR CG2 C 11.848 13.849 6.485 1.00 . A A . 38 THR CG2 1 1 10 15444 1 1 38 THR H H 11.734 11.534 4.559 1.00 . A A . 38 THR H 1 1 10 15445 1 1 38 THR HA H 12.815 10.641 7.072 1.00 . A A . 38 THR HA 1 1 10 15446 1 1 38 THR HB H 13.530 12.801 5.732 1.00 . A A . 38 THR HB 1 1 10 15447 1 1 38 THR HG1 H 14.400 12.360 7.703 1.00 . A A . 38 THR HG1 1 1 10 15448 1 1 38 THR HG21 H 12.333 14.813 6.482 1.00 . A A . 38 THR HG21 1 1 10 15449 1 1 38 THR HG22 H 11.203 13.738 7.342 1.00 . A A . 38 THR HG22 1 1 10 15450 1 1 38 THR HG23 H 11.279 13.701 5.583 1.00 . A A . 38 THR HG23 1 1 10 15451 1 1 38 THR N N 11.889 10.880 5.275 1.00 . A A . 38 THR N 1 1 10 15452 1 1 38 THR O O 10.904 11.394 8.645 1.00 . A A . 38 THR O 1 1 10 15453 1 1 38 THR OG1 O 13.632 12.942 7.793 1.00 . A A . 38 THR OG1 1 1 10 15454 1 1 39 GLU C C 8.117 9.865 8.032 1.00 . A A . 39 GLU C 1 1 10 15455 1 1 39 GLU CA C 8.411 11.238 7.426 1.00 . A A . 39 GLU CA 1 1 10 15456 1 1 39 GLU CB C 7.273 11.711 6.500 1.00 . A A . 39 GLU CB 1 1 10 15457 1 1 39 GLU CD C 5.998 11.482 4.336 1.00 . A A . 39 GLU CD 1 1 10 15458 1 1 39 GLU CG C 7.073 10.896 5.226 1.00 . A A . 39 GLU CG 1 1 10 15459 1 1 39 GLU H H 9.764 11.198 5.767 1.00 . A A . 39 GLU H 1 1 10 15460 1 1 39 GLU HA H 8.501 11.930 8.252 1.00 . A A . 39 GLU HA 1 1 10 15461 1 1 39 GLU HB2 H 6.351 11.682 7.060 1.00 . A A . 39 GLU HB2 1 1 10 15462 1 1 39 GLU HB3 H 7.468 12.736 6.228 1.00 . A A . 39 GLU HB3 1 1 10 15463 1 1 39 GLU HG2 H 8.001 10.876 4.676 1.00 . A A . 39 GLU HG2 1 1 10 15464 1 1 39 GLU HG3 H 6.790 9.888 5.492 1.00 . A A . 39 GLU HG3 1 1 10 15465 1 1 39 GLU N N 9.719 11.254 6.745 1.00 . A A . 39 GLU N 1 1 10 15466 1 1 39 GLU O O 7.079 9.648 8.644 1.00 . A A . 39 GLU O 1 1 10 15467 1 1 39 GLU OE1 O 6.308 12.389 3.541 1.00 . A A . 39 GLU OE1 1 1 10 15468 1 1 39 GLU OE2 O 4.810 11.065 4.425 1.00 . A A . 39 GLU OE2 1 1 10 15469 1 1 40 LEU C C 10.148 7.542 9.428 1.00 . A A . 40 LEU C 1 1 10 15470 1 1 40 LEU CA C 9.021 7.625 8.427 1.00 . A A . 40 LEU CA 1 1 10 15471 1 1 40 LEU CB C 9.201 6.533 7.391 1.00 . A A . 40 LEU CB 1 1 10 15472 1 1 40 LEU CD1 C 6.882 5.552 7.627 1.00 . A A . 40 LEU CD1 1 1 10 15473 1 1 40 LEU CD2 C 7.379 7.074 5.700 1.00 . A A . 40 LEU CD2 1 1 10 15474 1 1 40 LEU CG C 7.945 6.033 6.650 1.00 . A A . 40 LEU CG 1 1 10 15475 1 1 40 LEU H H 9.795 9.171 7.232 1.00 . A A . 40 LEU H 1 1 10 15476 1 1 40 LEU HA H 8.077 7.495 8.934 1.00 . A A . 40 LEU HA 1 1 10 15477 1 1 40 LEU HB2 H 9.908 6.907 6.664 1.00 . A A . 40 LEU HB2 1 1 10 15478 1 1 40 LEU HB3 H 9.656 5.724 7.937 1.00 . A A . 40 LEU HB3 1 1 10 15479 1 1 40 LEU HD11 H 6.045 5.153 7.074 1.00 . A A . 40 LEU HD11 1 1 10 15480 1 1 40 LEU HD12 H 6.540 6.385 8.222 1.00 . A A . 40 LEU HD12 1 1 10 15481 1 1 40 LEU HD13 H 7.292 4.787 8.268 1.00 . A A . 40 LEU HD13 1 1 10 15482 1 1 40 LEU HD21 H 8.131 7.334 4.970 1.00 . A A . 40 LEU HD21 1 1 10 15483 1 1 40 LEU HD22 H 7.089 7.951 6.259 1.00 . A A . 40 LEU HD22 1 1 10 15484 1 1 40 LEU HD23 H 6.520 6.653 5.198 1.00 . A A . 40 LEU HD23 1 1 10 15485 1 1 40 LEU HG H 8.237 5.169 6.074 1.00 . A A . 40 LEU HG 1 1 10 15486 1 1 40 LEU N N 9.043 8.948 7.818 1.00 . A A . 40 LEU N 1 1 10 15487 1 1 40 LEU O O 10.612 6.454 9.820 1.00 . A A . 40 LEU O 1 1 10 15488 1 1 41 GLY C C 12.970 8.611 10.075 1.00 . A A . 41 GLY C 1 1 10 15489 1 1 41 GLY CA C 11.655 8.875 10.723 1.00 . A A . 41 GLY CA 1 1 10 15490 1 1 41 GLY H H 10.175 9.468 9.365 1.00 . A A . 41 GLY H 1 1 10 15491 1 1 41 GLY HA2 H 11.634 9.889 11.094 1.00 . A A . 41 GLY HA2 1 1 10 15492 1 1 41 GLY HA3 H 11.524 8.190 11.546 1.00 . A A . 41 GLY HA3 1 1 10 15493 1 1 41 GLY N N 10.598 8.699 9.791 1.00 . A A . 41 GLY N 1 1 10 15494 1 1 41 GLY O O 13.609 9.511 9.518 1.00 . A A . 41 GLY O 1 1 10 15495 1 1 42 GLU C C 14.347 6.328 8.185 1.00 . A A . 42 GLU C 1 1 10 15496 1 1 42 GLU CA C 14.596 6.976 9.517 1.00 . A A . 42 GLU CA 1 1 10 15497 1 1 42 GLU CB C 15.282 5.956 10.404 1.00 . A A . 42 GLU CB 1 1 10 15498 1 1 42 GLU CD C 16.245 5.363 12.609 1.00 . A A . 42 GLU CD 1 1 10 15499 1 1 42 GLU CG C 15.504 6.397 11.824 1.00 . A A . 42 GLU CG 1 1 10 15500 1 1 42 GLU H H 12.726 6.755 10.512 1.00 . A A . 42 GLU H 1 1 10 15501 1 1 42 GLU HA H 15.238 7.836 9.409 1.00 . A A . 42 GLU HA 1 1 10 15502 1 1 42 GLU HB2 H 14.685 5.058 10.421 1.00 . A A . 42 GLU HB2 1 1 10 15503 1 1 42 GLU HB3 H 16.241 5.722 9.967 1.00 . A A . 42 GLU HB3 1 1 10 15504 1 1 42 GLU HG2 H 16.070 7.318 11.826 1.00 . A A . 42 GLU HG2 1 1 10 15505 1 1 42 GLU HG3 H 14.545 6.569 12.291 1.00 . A A . 42 GLU HG3 1 1 10 15506 1 1 42 GLU N N 13.347 7.389 10.093 1.00 . A A . 42 GLU N 1 1 10 15507 1 1 42 GLU O O 15.177 6.380 7.286 1.00 . A A . 42 GLU O 1 1 10 15508 1 1 42 GLU OE1 O 15.608 4.434 13.139 1.00 . A A . 42 GLU OE1 1 1 10 15509 1 1 42 GLU OE2 O 17.489 5.470 12.721 1.00 . A A . 42 GLU OE2 1 1 10 15510 1 1 43 GLY C C 13.183 3.515 7.309 1.00 . A A . 43 GLY C 1 1 10 15511 1 1 43 GLY CA C 12.904 4.938 6.924 1.00 . A A . 43 GLY CA 1 1 10 15512 1 1 43 GLY H H 12.502 5.877 8.747 1.00 . A A . 43 GLY H 1 1 10 15513 1 1 43 GLY HA2 H 11.868 5.053 6.641 1.00 . A A . 43 GLY HA2 1 1 10 15514 1 1 43 GLY HA3 H 13.550 5.207 6.100 1.00 . A A . 43 GLY HA3 1 1 10 15515 1 1 43 GLY N N 13.183 5.750 8.054 1.00 . A A . 43 GLY N 1 1 10 15516 1 1 43 GLY O O 14.325 3.153 7.598 1.00 . A A . 43 GLY O 1 1 10 15517 1 1 44 LYS C C 12.796 0.393 6.789 1.00 . A A . 44 LYS C 1 1 10 15518 1 1 44 LYS CA C 12.290 1.342 7.857 1.00 . A A . 44 LYS CA 1 1 10 15519 1 1 44 LYS CB C 10.962 0.846 8.448 1.00 . A A . 44 LYS CB 1 1 10 15520 1 1 44 LYS CD C 11.457 1.593 10.809 1.00 . A A . 44 LYS CD 1 1 10 15521 1 1 44 LYS CE C 11.007 2.456 11.981 1.00 . A A . 44 LYS CE 1 1 10 15522 1 1 44 LYS CG C 10.473 1.662 9.643 1.00 . A A . 44 LYS CG 1 1 10 15523 1 1 44 LYS H H 11.280 3.040 7.063 1.00 . A A . 44 LYS H 1 1 10 15524 1 1 44 LYS HA H 13.025 1.359 8.647 1.00 . A A . 44 LYS HA 1 1 10 15525 1 1 44 LYS HB2 H 10.205 0.888 7.679 1.00 . A A . 44 LYS HB2 1 1 10 15526 1 1 44 LYS HB3 H 11.085 -0.179 8.764 1.00 . A A . 44 LYS HB3 1 1 10 15527 1 1 44 LYS HD2 H 11.550 0.570 11.141 1.00 . A A . 44 LYS HD2 1 1 10 15528 1 1 44 LYS HD3 H 12.421 1.946 10.471 1.00 . A A . 44 LYS HD3 1 1 10 15529 1 1 44 LYS HE2 H 11.737 2.378 12.773 1.00 . A A . 44 LYS HE2 1 1 10 15530 1 1 44 LYS HE3 H 10.959 3.480 11.641 1.00 . A A . 44 LYS HE3 1 1 10 15531 1 1 44 LYS HG2 H 10.359 2.692 9.341 1.00 . A A . 44 LYS HG2 1 1 10 15532 1 1 44 LYS HG3 H 9.516 1.276 9.964 1.00 . A A . 44 LYS HG3 1 1 10 15533 1 1 44 LYS HZ1 H 9.426 2.693 13.294 1.00 . A A . 44 LYS HZ1 1 1 10 15534 1 1 44 LYS HZ2 H 9.687 1.076 12.862 1.00 . A A . 44 LYS HZ2 1 1 10 15535 1 1 44 LYS HZ3 H 8.958 2.135 11.786 1.00 . A A . 44 LYS HZ3 1 1 10 15536 1 1 44 LYS N N 12.153 2.712 7.365 1.00 . A A . 44 LYS N 1 1 10 15537 1 1 44 LYS NZ N 9.692 2.057 12.517 1.00 . A A . 44 LYS NZ 1 1 10 15538 1 1 44 LYS O O 13.144 -0.745 7.079 1.00 . A A . 44 LYS O 1 1 10 15539 1 1 45 ILE C C 14.769 0.292 4.238 1.00 . A A . 45 ILE C 1 1 10 15540 1 1 45 ILE CA C 13.287 0.055 4.480 1.00 . A A . 45 ILE CA 1 1 10 15541 1 1 45 ILE CB C 12.462 0.407 3.199 1.00 . A A . 45 ILE CB 1 1 10 15542 1 1 45 ILE CD1 C 10.603 -1.213 3.894 1.00 . A A . 45 ILE CD1 1 1 10 15543 1 1 45 ILE CG1 C 10.956 0.184 3.444 1.00 . A A . 45 ILE CG1 1 1 10 15544 1 1 45 ILE CG2 C 12.934 -0.356 1.952 1.00 . A A . 45 ILE CG2 1 1 10 15545 1 1 45 ILE H H 12.679 1.815 5.430 1.00 . A A . 45 ILE H 1 1 10 15546 1 1 45 ILE HA H 13.121 -0.981 4.733 1.00 . A A . 45 ILE HA 1 1 10 15547 1 1 45 ILE HB H 12.618 1.456 3.003 1.00 . A A . 45 ILE HB 1 1 10 15548 1 1 45 ILE HD11 H 11.014 -1.395 4.877 1.00 . A A . 45 ILE HD11 1 1 10 15549 1 1 45 ILE HD12 H 11.054 -1.903 3.196 1.00 . A A . 45 ILE HD12 1 1 10 15550 1 1 45 ILE HD13 H 9.532 -1.349 3.903 1.00 . A A . 45 ILE HD13 1 1 10 15551 1 1 45 ILE HG12 H 10.616 0.864 4.212 1.00 . A A . 45 ILE HG12 1 1 10 15552 1 1 45 ILE HG13 H 10.420 0.387 2.529 1.00 . A A . 45 ILE HG13 1 1 10 15553 1 1 45 ILE HG21 H 12.360 -0.046 1.090 1.00 . A A . 45 ILE HG21 1 1 10 15554 1 1 45 ILE HG22 H 12.804 -1.417 2.102 1.00 . A A . 45 ILE HG22 1 1 10 15555 1 1 45 ILE HG23 H 13.982 -0.160 1.777 1.00 . A A . 45 ILE HG23 1 1 10 15556 1 1 45 ILE N N 12.865 0.866 5.586 1.00 . A A . 45 ILE N 1 1 10 15557 1 1 45 ILE O O 15.264 1.405 4.485 1.00 . A A . 45 ILE O 1 1 10 15558 1 1 46 PRO C C 17.114 0.423 2.377 1.00 . A A . 46 PRO C 1 1 10 15559 1 1 46 PRO CA C 16.921 -0.641 3.474 1.00 . A A . 46 PRO CA 1 1 10 15560 1 1 46 PRO CB C 17.286 -2.004 2.919 1.00 . A A . 46 PRO CB 1 1 10 15561 1 1 46 PRO CD C 15.103 -2.176 3.961 1.00 . A A . 46 PRO CD 1 1 10 15562 1 1 46 PRO CG C 16.217 -2.954 3.325 1.00 . A A . 46 PRO CG 1 1 10 15563 1 1 46 PRO HA H 17.559 -0.401 4.311 1.00 . A A . 46 PRO HA 1 1 10 15564 1 1 46 PRO HB2 H 17.355 -1.938 1.844 1.00 . A A . 46 PRO HB2 1 1 10 15565 1 1 46 PRO HB3 H 18.246 -2.300 3.315 1.00 . A A . 46 PRO HB3 1 1 10 15566 1 1 46 PRO HD2 H 14.182 -2.325 3.416 1.00 . A A . 46 PRO HD2 1 1 10 15567 1 1 46 PRO HD3 H 14.976 -2.480 4.990 1.00 . A A . 46 PRO HD3 1 1 10 15568 1 1 46 PRO HG2 H 15.855 -3.443 2.431 1.00 . A A . 46 PRO HG2 1 1 10 15569 1 1 46 PRO HG3 H 16.628 -3.676 4.016 1.00 . A A . 46 PRO HG3 1 1 10 15570 1 1 46 PRO N N 15.529 -0.770 3.884 1.00 . A A . 46 PRO N 1 1 10 15571 1 1 46 PRO O O 16.155 0.873 1.733 1.00 . A A . 46 PRO O 1 1 10 15572 1 1 47 TRP C C 18.534 1.465 -0.228 1.00 . A A . 47 TRP C 1 1 10 15573 1 1 47 TRP CA C 18.692 1.827 1.244 1.00 . A A . 47 TRP CA 1 1 10 15574 1 1 47 TRP CB C 20.120 2.285 1.555 1.00 . A A . 47 TRP CB 1 1 10 15575 1 1 47 TRP CD1 C 20.224 4.033 3.442 1.00 . A A . 47 TRP CD1 1 1 10 15576 1 1 47 TRP CD2 C 20.561 1.927 4.132 1.00 . A A . 47 TRP CD2 1 1 10 15577 1 1 47 TRP CE2 C 20.642 2.781 5.245 1.00 . A A . 47 TRP CE2 1 1 10 15578 1 1 47 TRP CE3 C 20.736 0.551 4.324 1.00 . A A . 47 TRP CE3 1 1 10 15579 1 1 47 TRP CG C 20.296 2.749 2.980 1.00 . A A . 47 TRP CG 1 1 10 15580 1 1 47 TRP CH2 C 21.057 0.963 6.682 1.00 . A A . 47 TRP CH2 1 1 10 15581 1 1 47 TRP CZ2 C 20.892 2.307 6.528 1.00 . A A . 47 TRP CZ2 1 1 10 15582 1 1 47 TRP CZ3 C 20.982 0.086 5.595 1.00 . A A . 47 TRP CZ3 1 1 10 15583 1 1 47 TRP H H 19.068 0.202 2.497 1.00 . A A . 47 TRP H 1 1 10 15584 1 1 47 TRP HA H 18.027 2.648 1.470 1.00 . A A . 47 TRP HA 1 1 10 15585 1 1 47 TRP HB2 H 20.796 1.458 1.391 1.00 . A A . 47 TRP HB2 1 1 10 15586 1 1 47 TRP HB3 H 20.388 3.098 0.898 1.00 . A A . 47 TRP HB3 1 1 10 15587 1 1 47 TRP HD1 H 20.036 4.897 2.824 1.00 . A A . 47 TRP HD1 1 1 10 15588 1 1 47 TRP HE1 H 20.440 4.859 5.366 1.00 . A A . 47 TRP HE1 1 1 10 15589 1 1 47 TRP HE3 H 20.683 -0.141 3.498 1.00 . A A . 47 TRP HE3 1 1 10 15590 1 1 47 TRP HH2 H 21.253 0.558 7.663 1.00 . A A . 47 TRP HH2 1 1 10 15591 1 1 47 TRP HZ2 H 20.954 2.961 7.384 1.00 . A A . 47 TRP HZ2 1 1 10 15592 1 1 47 TRP HZ3 H 21.116 -0.973 5.760 1.00 . A A . 47 TRP HZ3 1 1 10 15593 1 1 47 TRP N N 18.342 0.738 2.115 1.00 . A A . 47 TRP N 1 1 10 15594 1 1 47 TRP NE1 N 20.437 4.057 4.799 1.00 . A A . 47 TRP NE1 1 1 10 15595 1 1 47 TRP O O 18.294 2.348 -1.070 1.00 . A A . 47 TRP O 1 1 10 15596 1 1 48 GLY C C 18.275 -1.685 -2.107 1.00 . A A . 48 GLY C 1 1 10 15597 1 1 48 GLY CA C 18.521 -0.210 -1.924 1.00 . A A . 48 GLY CA 1 1 10 15598 1 1 48 GLY H H 18.810 -0.477 0.150 1.00 . A A . 48 GLY H 1 1 10 15599 1 1 48 GLY HA2 H 17.705 0.332 -2.378 1.00 . A A . 48 GLY HA2 1 1 10 15600 1 1 48 GLY HA3 H 19.434 0.056 -2.436 1.00 . A A . 48 GLY HA3 1 1 10 15601 1 1 48 GLY N N 18.638 0.192 -0.549 1.00 . A A . 48 GLY N 1 1 10 15602 1 1 48 GLY O O 18.814 -2.291 -3.020 1.00 . A A . 48 GLY O 1 1 10 15603 1 1 49 SER C C 15.958 -3.864 -2.299 1.00 . A A . 49 SER C 1 1 10 15604 1 1 49 SER CA C 17.158 -3.678 -1.420 1.00 . A A . 49 SER CA 1 1 10 15605 1 1 49 SER CB C 16.941 -4.309 -0.061 1.00 . A A . 49 SER CB 1 1 10 15606 1 1 49 SER H H 17.001 -1.803 -0.534 1.00 . A A . 49 SER H 1 1 10 15607 1 1 49 SER HA H 17.970 -4.179 -1.906 1.00 . A A . 49 SER HA 1 1 10 15608 1 1 49 SER HB2 H 16.107 -3.817 0.420 1.00 . A A . 49 SER HB2 1 1 10 15609 1 1 49 SER HB3 H 16.733 -5.362 -0.170 1.00 . A A . 49 SER HB3 1 1 10 15610 1 1 49 SER HG H 18.870 -4.204 0.148 1.00 . A A . 49 SER HG 1 1 10 15611 1 1 49 SER N N 17.451 -2.279 -1.268 1.00 . A A . 49 SER N 1 1 10 15612 1 1 49 SER O O 15.738 -4.929 -2.885 1.00 . A A . 49 SER O 1 1 10 15613 1 1 49 SER OG O 18.103 -4.140 0.736 1.00 . A A . 49 SER OG 1 1 10 15614 1 1 50 MET C C 13.957 -2.192 -4.422 1.00 . A A . 50 MET C 1 1 10 15615 1 1 50 MET CA C 13.935 -2.874 -3.090 1.00 . A A . 50 MET CA 1 1 10 15616 1 1 50 MET CB C 12.927 -2.266 -2.173 1.00 . A A . 50 MET CB 1 1 10 15617 1 1 50 MET CE C 11.750 -5.266 -1.392 1.00 . A A . 50 MET CE 1 1 10 15618 1 1 50 MET CG C 13.079 -2.814 -0.776 1.00 . A A . 50 MET CG 1 1 10 15619 1 1 50 MET H H 15.540 -1.933 -2.123 1.00 . A A . 50 MET H 1 1 10 15620 1 1 50 MET HA H 13.688 -3.922 -3.188 1.00 . A A . 50 MET HA 1 1 10 15621 1 1 50 MET HB2 H 13.066 -1.194 -2.153 1.00 . A A . 50 MET HB2 1 1 10 15622 1 1 50 MET HB3 H 11.932 -2.498 -2.525 1.00 . A A . 50 MET HB3 1 1 10 15623 1 1 50 MET HE1 H 10.895 -5.007 -0.788 1.00 . A A . 50 MET HE1 1 1 10 15624 1 1 50 MET HE2 H 11.800 -6.340 -1.487 1.00 . A A . 50 MET HE2 1 1 10 15625 1 1 50 MET HE3 H 11.624 -4.831 -2.371 1.00 . A A . 50 MET HE3 1 1 10 15626 1 1 50 MET HG2 H 13.929 -2.349 -0.299 1.00 . A A . 50 MET HG2 1 1 10 15627 1 1 50 MET HG3 H 12.200 -2.528 -0.236 1.00 . A A . 50 MET HG3 1 1 10 15628 1 1 50 MET N N 15.214 -2.799 -2.455 1.00 . A A . 50 MET N 1 1 10 15629 1 1 50 MET O O 12.968 -1.616 -4.886 1.00 . A A . 50 MET O 1 1 10 15630 1 1 50 MET SD S 13.280 -4.639 -0.694 1.00 . A A . 50 MET SD 1 1 10 15631 1 1 51 GLU C C 14.689 -2.643 -7.397 1.00 . A A . 51 GLU C 1 1 10 15632 1 1 51 GLU CA C 15.289 -1.717 -6.354 1.00 . A A . 51 GLU CA 1 1 10 15633 1 1 51 GLU CB C 16.776 -1.491 -6.632 1.00 . A A . 51 GLU CB 1 1 10 15634 1 1 51 GLU CD C 16.619 0.618 -5.313 1.00 . A A . 51 GLU CD 1 1 10 15635 1 1 51 GLU CG C 17.459 -0.583 -5.622 1.00 . A A . 51 GLU CG 1 1 10 15636 1 1 51 GLU H H 15.822 -2.679 -4.532 1.00 . A A . 51 GLU H 1 1 10 15637 1 1 51 GLU HA H 14.777 -0.767 -6.395 1.00 . A A . 51 GLU HA 1 1 10 15638 1 1 51 GLU HB2 H 17.276 -2.450 -6.622 1.00 . A A . 51 GLU HB2 1 1 10 15639 1 1 51 GLU HB3 H 16.873 -1.055 -7.612 1.00 . A A . 51 GLU HB3 1 1 10 15640 1 1 51 GLU HG2 H 17.625 -1.135 -4.708 1.00 . A A . 51 GLU HG2 1 1 10 15641 1 1 51 GLU HG3 H 18.406 -0.255 -6.025 1.00 . A A . 51 GLU HG3 1 1 10 15642 1 1 51 GLU N N 15.092 -2.262 -5.033 1.00 . A A . 51 GLU N 1 1 10 15643 1 1 51 GLU O O 13.837 -2.248 -8.173 1.00 . A A . 51 GLU O 1 1 10 15644 1 1 51 GLU OE1 O 16.457 1.491 -6.176 1.00 . A A . 51 GLU OE1 1 1 10 15645 1 1 51 GLU OE2 O 16.024 0.666 -4.221 1.00 . A A . 51 GLU OE2 1 1 10 15646 1 1 52 LYS C C 13.442 -5.659 -7.708 1.00 . A A . 52 LYS C 1 1 10 15647 1 1 52 LYS CA C 14.647 -4.916 -8.290 1.00 . A A . 52 LYS CA 1 1 10 15648 1 1 52 LYS CB C 15.803 -5.892 -8.551 1.00 . A A . 52 LYS CB 1 1 10 15649 1 1 52 LYS CD C 18.248 -6.148 -9.213 1.00 . A A . 52 LYS CD 1 1 10 15650 1 1 52 LYS CE C 18.016 -7.166 -10.315 1.00 . A A . 52 LYS CE 1 1 10 15651 1 1 52 LYS CG C 17.067 -5.199 -9.044 1.00 . A A . 52 LYS CG 1 1 10 15652 1 1 52 LYS H H 15.743 -4.144 -6.653 1.00 . A A . 52 LYS H 1 1 10 15653 1 1 52 LYS HA H 14.368 -4.437 -9.216 1.00 . A A . 52 LYS HA 1 1 10 15654 1 1 52 LYS HB2 H 16.031 -6.414 -7.634 1.00 . A A . 52 LYS HB2 1 1 10 15655 1 1 52 LYS HB3 H 15.493 -6.608 -9.298 1.00 . A A . 52 LYS HB3 1 1 10 15656 1 1 52 LYS HD2 H 19.127 -5.570 -9.453 1.00 . A A . 52 LYS HD2 1 1 10 15657 1 1 52 LYS HD3 H 18.409 -6.666 -8.280 1.00 . A A . 52 LYS HD3 1 1 10 15658 1 1 52 LYS HE2 H 17.183 -7.789 -10.031 1.00 . A A . 52 LYS HE2 1 1 10 15659 1 1 52 LYS HE3 H 17.785 -6.649 -11.234 1.00 . A A . 52 LYS HE3 1 1 10 15660 1 1 52 LYS HG2 H 16.859 -4.740 -10.000 1.00 . A A . 52 LYS HG2 1 1 10 15661 1 1 52 LYS HG3 H 17.329 -4.429 -8.333 1.00 . A A . 52 LYS HG3 1 1 10 15662 1 1 52 LYS HZ1 H 20.034 -7.451 -10.753 1.00 . A A . 52 LYS HZ1 1 1 10 15663 1 1 52 LYS HZ2 H 19.044 -8.685 -11.306 1.00 . A A . 52 LYS HZ2 1 1 10 15664 1 1 52 LYS HZ3 H 19.413 -8.576 -9.665 1.00 . A A . 52 LYS HZ3 1 1 10 15665 1 1 52 LYS N N 15.098 -3.893 -7.346 1.00 . A A . 52 LYS N 1 1 10 15666 1 1 52 LYS NZ N 19.199 -8.023 -10.521 1.00 . A A . 52 LYS NZ 1 1 10 15667 1 1 52 LYS O O 13.087 -6.758 -8.141 1.00 . A A . 52 LYS O 1 1 10 15668 1 1 53 ALA C C 10.395 -5.293 -6.762 1.00 . A A . 53 ALA C 1 1 10 15669 1 1 53 ALA CA C 11.688 -5.597 -6.058 1.00 . A A . 53 ALA CA 1 1 10 15670 1 1 53 ALA CB C 11.644 -5.070 -4.644 1.00 . A A . 53 ALA CB 1 1 10 15671 1 1 53 ALA H H 13.047 -4.091 -6.586 1.00 . A A . 53 ALA H 1 1 10 15672 1 1 53 ALA HA H 11.834 -6.666 -6.015 1.00 . A A . 53 ALA HA 1 1 10 15673 1 1 53 ALA HB1 H 10.783 -5.455 -4.117 1.00 . A A . 53 ALA HB1 1 1 10 15674 1 1 53 ALA HB2 H 11.611 -3.991 -4.622 1.00 . A A . 53 ALA HB2 1 1 10 15675 1 1 53 ALA HB3 H 12.526 -5.388 -4.108 1.00 . A A . 53 ALA HB3 1 1 10 15676 1 1 53 ALA N N 12.795 -5.019 -6.767 1.00 . A A . 53 ALA N 1 1 10 15677 1 1 53 ALA O O 10.145 -4.158 -7.161 1.00 . A A . 53 ALA O 1 1 10 15678 1 1 54 GLY C C 7.226 -6.312 -6.518 1.00 . A A . 54 GLY C 1 1 10 15679 1 1 54 GLY CA C 8.329 -6.167 -7.530 1.00 . A A . 54 GLY CA 1 1 10 15680 1 1 54 GLY H H 9.831 -7.173 -6.531 1.00 . A A . 54 GLY H 1 1 10 15681 1 1 54 GLY HA2 H 8.255 -5.204 -8.014 1.00 . A A . 54 GLY HA2 1 1 10 15682 1 1 54 GLY HA3 H 8.221 -6.946 -8.270 1.00 . A A . 54 GLY HA3 1 1 10 15683 1 1 54 GLY N N 9.588 -6.300 -6.898 1.00 . A A . 54 GLY N 1 1 10 15684 1 1 54 GLY O O 7.501 -6.296 -5.315 1.00 . A A . 54 GLY O 1 1 10 15685 1 1 55 PRO C C 4.928 -7.584 -4.946 1.00 . A A . 55 PRO C 1 1 10 15686 1 1 55 PRO CA C 4.790 -6.599 -6.110 1.00 . A A . 55 PRO CA 1 1 10 15687 1 1 55 PRO CB C 3.700 -7.076 -7.066 1.00 . A A . 55 PRO CB 1 1 10 15688 1 1 55 PRO CD C 5.654 -6.720 -8.386 1.00 . A A . 55 PRO CD 1 1 10 15689 1 1 55 PRO CG C 4.160 -6.634 -8.410 1.00 . A A . 55 PRO CG 1 1 10 15690 1 1 55 PRO HA H 4.525 -5.627 -5.723 1.00 . A A . 55 PRO HA 1 1 10 15691 1 1 55 PRO HB2 H 3.621 -8.153 -7.006 1.00 . A A . 55 PRO HB2 1 1 10 15692 1 1 55 PRO HB3 H 2.757 -6.622 -6.804 1.00 . A A . 55 PRO HB3 1 1 10 15693 1 1 55 PRO HD2 H 6.025 -7.679 -8.716 1.00 . A A . 55 PRO HD2 1 1 10 15694 1 1 55 PRO HD3 H 6.093 -5.930 -8.976 1.00 . A A . 55 PRO HD3 1 1 10 15695 1 1 55 PRO HG2 H 3.759 -7.285 -9.173 1.00 . A A . 55 PRO HG2 1 1 10 15696 1 1 55 PRO HG3 H 3.847 -5.616 -8.583 1.00 . A A . 55 PRO HG3 1 1 10 15697 1 1 55 PRO N N 5.989 -6.525 -6.971 1.00 . A A . 55 PRO N 1 1 10 15698 1 1 55 PRO O O 4.577 -7.263 -3.811 1.00 . A A . 55 PRO O 1 1 10 15699 1 1 56 LEU C C 6.628 -9.407 -3.157 1.00 . A A . 56 LEU C 1 1 10 15700 1 1 56 LEU CA C 5.619 -9.800 -4.217 1.00 . A A . 56 LEU CA 1 1 10 15701 1 1 56 LEU CB C 6.023 -11.124 -4.866 1.00 . A A . 56 LEU CB 1 1 10 15702 1 1 56 LEU CD1 C 5.573 -12.995 -6.462 1.00 . A A . 56 LEU CD1 1 1 10 15703 1 1 56 LEU CD2 C 3.662 -11.741 -5.477 1.00 . A A . 56 LEU CD2 1 1 10 15704 1 1 56 LEU CG C 5.096 -11.646 -5.967 1.00 . A A . 56 LEU CG 1 1 10 15705 1 1 56 LEU H H 5.835 -8.872 -6.134 1.00 . A A . 56 LEU H 1 1 10 15706 1 1 56 LEU HA H 4.665 -9.928 -3.727 1.00 . A A . 56 LEU HA 1 1 10 15707 1 1 56 LEU HB2 H 7.009 -11.000 -5.288 1.00 . A A . 56 LEU HB2 1 1 10 15708 1 1 56 LEU HB3 H 6.083 -11.876 -4.093 1.00 . A A . 56 LEU HB3 1 1 10 15709 1 1 56 LEU HD11 H 6.585 -12.915 -6.830 1.00 . A A . 56 LEU HD11 1 1 10 15710 1 1 56 LEU HD12 H 4.927 -13.330 -7.259 1.00 . A A . 56 LEU HD12 1 1 10 15711 1 1 56 LEU HD13 H 5.537 -13.704 -5.650 1.00 . A A . 56 LEU HD13 1 1 10 15712 1 1 56 LEU HD21 H 3.319 -10.768 -5.155 1.00 . A A . 56 LEU HD21 1 1 10 15713 1 1 56 LEU HD22 H 3.606 -12.439 -4.655 1.00 . A A . 56 LEU HD22 1 1 10 15714 1 1 56 LEU HD23 H 3.037 -12.088 -6.286 1.00 . A A . 56 LEU HD23 1 1 10 15715 1 1 56 LEU HG H 5.127 -10.961 -6.801 1.00 . A A . 56 LEU HG 1 1 10 15716 1 1 56 LEU N N 5.489 -8.746 -5.225 1.00 . A A . 56 LEU N 1 1 10 15717 1 1 56 LEU O O 6.339 -9.454 -1.957 1.00 . A A . 56 LEU O 1 1 10 15718 1 1 57 GLU C C 8.397 -7.350 -1.877 1.00 . A A . 57 GLU C 1 1 10 15719 1 1 57 GLU CA C 8.855 -8.535 -2.716 1.00 . A A . 57 GLU CA 1 1 10 15720 1 1 57 GLU CB C 10.115 -8.173 -3.499 1.00 . A A . 57 GLU CB 1 1 10 15721 1 1 57 GLU CD C 11.275 -10.359 -3.072 1.00 . A A . 57 GLU CD 1 1 10 15722 1 1 57 GLU CG C 10.839 -9.360 -4.108 1.00 . A A . 57 GLU CG 1 1 10 15723 1 1 57 GLU H H 7.955 -8.964 -4.578 1.00 . A A . 57 GLU H 1 1 10 15724 1 1 57 GLU HA H 9.084 -9.357 -2.053 1.00 . A A . 57 GLU HA 1 1 10 15725 1 1 57 GLU HB2 H 9.831 -7.513 -4.306 1.00 . A A . 57 GLU HB2 1 1 10 15726 1 1 57 GLU HB3 H 10.801 -7.648 -2.854 1.00 . A A . 57 GLU HB3 1 1 10 15727 1 1 57 GLU HG2 H 10.177 -9.866 -4.794 1.00 . A A . 57 GLU HG2 1 1 10 15728 1 1 57 GLU HG3 H 11.712 -9.006 -4.636 1.00 . A A . 57 GLU HG3 1 1 10 15729 1 1 57 GLU N N 7.798 -8.979 -3.609 1.00 . A A . 57 GLU N 1 1 10 15730 1 1 57 GLU O O 8.706 -7.266 -0.690 1.00 . A A . 57 GLU O 1 1 10 15731 1 1 57 GLU OE1 O 12.044 -9.998 -2.162 1.00 . A A . 57 GLU OE1 1 1 10 15732 1 1 57 GLU OE2 O 10.834 -11.525 -3.127 1.00 . A A . 57 GLU OE2 1 1 10 15733 1 1 58 MET C C 6.078 -5.648 -0.783 1.00 . A A . 58 MET C 1 1 10 15734 1 1 58 MET CA C 7.109 -5.279 -1.830 1.00 . A A . 58 MET CA 1 1 10 15735 1 1 58 MET CB C 6.514 -4.308 -2.840 1.00 . A A . 58 MET CB 1 1 10 15736 1 1 58 MET CE C 9.537 -1.914 -4.370 1.00 . A A . 58 MET CE 1 1 10 15737 1 1 58 MET CG C 7.546 -3.671 -3.753 1.00 . A A . 58 MET CG 1 1 10 15738 1 1 58 MET H H 7.437 -6.607 -3.448 1.00 . A A . 58 MET H 1 1 10 15739 1 1 58 MET HA H 7.936 -4.794 -1.334 1.00 . A A . 58 MET HA 1 1 10 15740 1 1 58 MET HB2 H 5.818 -4.862 -3.454 1.00 . A A . 58 MET HB2 1 1 10 15741 1 1 58 MET HB3 H 5.972 -3.532 -2.316 1.00 . A A . 58 MET HB3 1 1 10 15742 1 1 58 MET HE1 H 8.888 -1.406 -5.066 1.00 . A A . 58 MET HE1 1 1 10 15743 1 1 58 MET HE2 H 9.970 -2.773 -4.860 1.00 . A A . 58 MET HE2 1 1 10 15744 1 1 58 MET HE3 H 10.321 -1.247 -4.047 1.00 . A A . 58 MET HE3 1 1 10 15745 1 1 58 MET HG2 H 8.225 -4.474 -4.005 1.00 . A A . 58 MET HG2 1 1 10 15746 1 1 58 MET HG3 H 7.106 -3.257 -4.647 1.00 . A A . 58 MET HG3 1 1 10 15747 1 1 58 MET N N 7.640 -6.462 -2.496 1.00 . A A . 58 MET N 1 1 10 15748 1 1 58 MET O O 6.156 -5.186 0.332 1.00 . A A . 58 MET O 1 1 10 15749 1 1 58 MET SD S 8.589 -2.459 -2.954 1.00 . A A . 58 MET SD 1 1 10 15750 1 1 59 ALA C C 4.700 -7.502 1.096 1.00 . A A . 59 ALA C 1 1 10 15751 1 1 59 ALA CA C 4.099 -6.915 -0.182 1.00 . A A . 59 ALA CA 1 1 10 15752 1 1 59 ALA CB C 3.144 -7.901 -0.821 1.00 . A A . 59 ALA CB 1 1 10 15753 1 1 59 ALA H H 5.130 -6.895 -2.032 1.00 . A A . 59 ALA H 1 1 10 15754 1 1 59 ALA HA H 3.549 -6.022 0.081 1.00 . A A . 59 ALA HA 1 1 10 15755 1 1 59 ALA HB1 H 3.662 -8.822 -1.045 1.00 . A A . 59 ALA HB1 1 1 10 15756 1 1 59 ALA HB2 H 2.746 -7.477 -1.732 1.00 . A A . 59 ALA HB2 1 1 10 15757 1 1 59 ALA HB3 H 2.334 -8.096 -0.134 1.00 . A A . 59 ALA HB3 1 1 10 15758 1 1 59 ALA N N 5.144 -6.515 -1.125 1.00 . A A . 59 ALA N 1 1 10 15759 1 1 59 ALA O O 4.239 -7.223 2.206 1.00 . A A . 59 ALA O 1 1 10 15760 1 1 60 GLN C C 7.292 -7.812 2.781 1.00 . A A . 60 GLN C 1 1 10 15761 1 1 60 GLN CA C 6.432 -8.858 2.071 1.00 . A A . 60 GLN CA 1 1 10 15762 1 1 60 GLN CB C 7.284 -10.039 1.640 1.00 . A A . 60 GLN CB 1 1 10 15763 1 1 60 GLN CD C 7.366 -12.292 0.479 1.00 . A A . 60 GLN CD 1 1 10 15764 1 1 60 GLN CG C 6.511 -11.097 0.879 1.00 . A A . 60 GLN CG 1 1 10 15765 1 1 60 GLN H H 6.072 -8.448 0.024 1.00 . A A . 60 GLN H 1 1 10 15766 1 1 60 GLN HA H 5.669 -9.201 2.755 1.00 . A A . 60 GLN HA 1 1 10 15767 1 1 60 GLN HB2 H 8.081 -9.678 1.007 1.00 . A A . 60 GLN HB2 1 1 10 15768 1 1 60 GLN HB3 H 7.712 -10.496 2.520 1.00 . A A . 60 GLN HB3 1 1 10 15769 1 1 60 GLN HE21 H 8.491 -12.114 2.109 1.00 . A A . 60 GLN HE21 1 1 10 15770 1 1 60 GLN HE22 H 8.913 -13.395 1.050 1.00 . A A . 60 GLN HE22 1 1 10 15771 1 1 60 GLN HG2 H 5.682 -11.422 1.491 1.00 . A A . 60 GLN HG2 1 1 10 15772 1 1 60 GLN HG3 H 6.117 -10.628 -0.010 1.00 . A A . 60 GLN HG3 1 1 10 15773 1 1 60 GLN N N 5.757 -8.269 0.936 1.00 . A A . 60 GLN N 1 1 10 15774 1 1 60 GLN NE2 N 8.346 -12.628 1.289 1.00 . A A . 60 GLN NE2 1 1 10 15775 1 1 60 GLN O O 7.445 -7.848 3.994 1.00 . A A . 60 GLN O 1 1 10 15776 1 1 60 GLN OE1 O 7.135 -12.919 -0.556 1.00 . A A . 60 GLN OE1 1 1 10 15777 1 1 61 LEU C C 7.909 -4.993 3.565 1.00 . A A . 61 LEU C 1 1 10 15778 1 1 61 LEU CA C 8.662 -5.785 2.503 1.00 . A A . 61 LEU CA 1 1 10 15779 1 1 61 LEU CB C 8.996 -4.851 1.331 1.00 . A A . 61 LEU CB 1 1 10 15780 1 1 61 LEU CD1 C 11.369 -4.193 1.806 1.00 . A A . 61 LEU CD1 1 1 10 15781 1 1 61 LEU CD2 C 9.890 -2.710 0.417 1.00 . A A . 61 LEU CD2 1 1 10 15782 1 1 61 LEU CG C 9.948 -3.693 1.585 1.00 . A A . 61 LEU CG 1 1 10 15783 1 1 61 LEU H H 7.627 -6.912 1.047 1.00 . A A . 61 LEU H 1 1 10 15784 1 1 61 LEU HA H 9.577 -6.190 2.906 1.00 . A A . 61 LEU HA 1 1 10 15785 1 1 61 LEU HB2 H 9.387 -5.445 0.520 1.00 . A A . 61 LEU HB2 1 1 10 15786 1 1 61 LEU HB3 H 8.054 -4.425 1.018 1.00 . A A . 61 LEU HB3 1 1 10 15787 1 1 61 LEU HD11 H 12.042 -3.387 2.057 1.00 . A A . 61 LEU HD11 1 1 10 15788 1 1 61 LEU HD12 H 11.732 -4.563 0.849 1.00 . A A . 61 LEU HD12 1 1 10 15789 1 1 61 LEU HD13 H 11.421 -4.978 2.544 1.00 . A A . 61 LEU HD13 1 1 10 15790 1 1 61 LEU HD21 H 8.873 -2.387 0.259 1.00 . A A . 61 LEU HD21 1 1 10 15791 1 1 61 LEU HD22 H 10.269 -3.171 -0.488 1.00 . A A . 61 LEU HD22 1 1 10 15792 1 1 61 LEU HD23 H 10.496 -1.848 0.654 1.00 . A A . 61 LEU HD23 1 1 10 15793 1 1 61 LEU HG H 9.625 -3.173 2.475 1.00 . A A . 61 LEU HG 1 1 10 15794 1 1 61 LEU N N 7.815 -6.877 2.010 1.00 . A A . 61 LEU N 1 1 10 15795 1 1 61 LEU O O 8.326 -4.921 4.735 1.00 . A A . 61 LEU O 1 1 10 15796 1 1 62 LEU C C 5.452 -4.462 5.236 1.00 . A A . 62 LEU C 1 1 10 15797 1 1 62 LEU CA C 5.976 -3.643 4.059 1.00 . A A . 62 LEU CA 1 1 10 15798 1 1 62 LEU CB C 4.796 -2.929 3.346 1.00 . A A . 62 LEU CB 1 1 10 15799 1 1 62 LEU CD1 C 6.016 -0.782 2.840 1.00 . A A . 62 LEU CD1 1 1 10 15800 1 1 62 LEU CD2 C 5.644 -2.410 1.036 1.00 . A A . 62 LEU CD2 1 1 10 15801 1 1 62 LEU CG C 5.104 -1.836 2.300 1.00 . A A . 62 LEU CG 1 1 10 15802 1 1 62 LEU H H 6.454 -4.593 2.247 1.00 . A A . 62 LEU H 1 1 10 15803 1 1 62 LEU HA H 6.649 -2.891 4.437 1.00 . A A . 62 LEU HA 1 1 10 15804 1 1 62 LEU HB2 H 4.207 -3.687 2.851 1.00 . A A . 62 LEU HB2 1 1 10 15805 1 1 62 LEU HB3 H 4.184 -2.489 4.117 1.00 . A A . 62 LEU HB3 1 1 10 15806 1 1 62 LEU HD11 H 6.963 -1.230 3.104 1.00 . A A . 62 LEU HD11 1 1 10 15807 1 1 62 LEU HD12 H 5.569 -0.336 3.717 1.00 . A A . 62 LEU HD12 1 1 10 15808 1 1 62 LEU HD13 H 6.174 -0.024 2.087 1.00 . A A . 62 LEU HD13 1 1 10 15809 1 1 62 LEU HD21 H 5.846 -1.625 0.323 1.00 . A A . 62 LEU HD21 1 1 10 15810 1 1 62 LEU HD22 H 4.922 -3.113 0.640 1.00 . A A . 62 LEU HD22 1 1 10 15811 1 1 62 LEU HD23 H 6.555 -2.939 1.268 1.00 . A A . 62 LEU HD23 1 1 10 15812 1 1 62 LEU HG H 4.188 -1.320 2.063 1.00 . A A . 62 LEU HG 1 1 10 15813 1 1 62 LEU N N 6.766 -4.450 3.170 1.00 . A A . 62 LEU N 1 1 10 15814 1 1 62 LEU O O 5.440 -3.987 6.374 1.00 . A A . 62 LEU O 1 1 10 15815 1 1 63 ILE C C 5.527 -6.918 7.089 1.00 . A A . 63 ILE C 1 1 10 15816 1 1 63 ILE CA C 4.473 -6.537 6.011 1.00 . A A . 63 ILE CA 1 1 10 15817 1 1 63 ILE CB C 3.771 -7.805 5.371 1.00 . A A . 63 ILE CB 1 1 10 15818 1 1 63 ILE CD1 C 2.630 -8.690 7.518 1.00 . A A . 63 ILE CD1 1 1 10 15819 1 1 63 ILE CG1 C 2.465 -8.168 6.109 1.00 . A A . 63 ILE CG1 1 1 10 15820 1 1 63 ILE CG2 C 4.700 -9.021 5.299 1.00 . A A . 63 ILE CG2 1 1 10 15821 1 1 63 ILE H H 5.142 -6.064 4.064 1.00 . A A . 63 ILE H 1 1 10 15822 1 1 63 ILE HA H 3.723 -5.939 6.508 1.00 . A A . 63 ILE HA 1 1 10 15823 1 1 63 ILE HB H 3.523 -7.541 4.354 1.00 . A A . 63 ILE HB 1 1 10 15824 1 1 63 ILE HD11 H 1.662 -8.900 7.946 1.00 . A A . 63 ILE HD11 1 1 10 15825 1 1 63 ILE HD12 H 3.140 -7.946 8.114 1.00 . A A . 63 ILE HD12 1 1 10 15826 1 1 63 ILE HD13 H 3.221 -9.594 7.495 1.00 . A A . 63 ILE HD13 1 1 10 15827 1 1 63 ILE HG12 H 1.885 -7.261 6.165 1.00 . A A . 63 ILE HG12 1 1 10 15828 1 1 63 ILE HG13 H 1.914 -8.896 5.533 1.00 . A A . 63 ILE HG13 1 1 10 15829 1 1 63 ILE HG21 H 4.972 -9.325 6.298 1.00 . A A . 63 ILE HG21 1 1 10 15830 1 1 63 ILE HG22 H 5.594 -8.749 4.759 1.00 . A A . 63 ILE HG22 1 1 10 15831 1 1 63 ILE HG23 H 4.203 -9.834 4.792 1.00 . A A . 63 ILE HG23 1 1 10 15832 1 1 63 ILE N N 5.061 -5.701 4.975 1.00 . A A . 63 ILE N 1 1 10 15833 1 1 63 ILE O O 5.204 -7.023 8.275 1.00 . A A . 63 ILE O 1 1 10 15834 1 1 64 THR C C 8.281 -6.276 8.458 1.00 . A A . 64 THR C 1 1 10 15835 1 1 64 THR CA C 7.813 -7.451 7.596 1.00 . A A . 64 THR CA 1 1 10 15836 1 1 64 THR CB C 9.004 -8.069 6.829 1.00 . A A . 64 THR CB 1 1 10 15837 1 1 64 THR CG2 C 10.066 -8.607 7.783 1.00 . A A . 64 THR CG2 1 1 10 15838 1 1 64 THR H H 6.991 -6.897 5.740 1.00 . A A . 64 THR H 1 1 10 15839 1 1 64 THR HA H 7.403 -8.208 8.248 1.00 . A A . 64 THR HA 1 1 10 15840 1 1 64 THR HB H 9.438 -7.312 6.193 1.00 . A A . 64 THR HB 1 1 10 15841 1 1 64 THR HG1 H 8.105 -8.746 5.239 1.00 . A A . 64 THR HG1 1 1 10 15842 1 1 64 THR HG21 H 10.880 -9.033 7.215 1.00 . A A . 64 THR HG21 1 1 10 15843 1 1 64 THR HG22 H 9.632 -9.369 8.414 1.00 . A A . 64 THR HG22 1 1 10 15844 1 1 64 THR HG23 H 10.439 -7.800 8.395 1.00 . A A . 64 THR HG23 1 1 10 15845 1 1 64 THR N N 6.771 -7.054 6.684 1.00 . A A . 64 THR N 1 1 10 15846 1 1 64 THR O O 8.411 -6.405 9.676 1.00 . A A . 64 THR O 1 1 10 15847 1 1 64 THR OG1 O 8.518 -9.146 6.018 1.00 . A A . 64 THR OG1 1 1 10 15848 1 1 65 HIS C C 7.927 -3.245 9.335 1.00 . A A . 65 HIS C 1 1 10 15849 1 1 65 HIS CA C 9.017 -3.991 8.575 1.00 . A A . 65 HIS CA 1 1 10 15850 1 1 65 HIS CB C 9.792 -3.031 7.650 1.00 . A A . 65 HIS CB 1 1 10 15851 1 1 65 HIS CD2 C 11.138 -4.369 5.877 1.00 . A A . 65 HIS CD2 1 1 10 15852 1 1 65 HIS CE1 C 13.128 -4.131 6.675 1.00 . A A . 65 HIS CE1 1 1 10 15853 1 1 65 HIS CG C 11.018 -3.634 7.010 1.00 . A A . 65 HIS CG 1 1 10 15854 1 1 65 HIS H H 8.279 -5.059 6.886 1.00 . A A . 65 HIS H 1 1 10 15855 1 1 65 HIS HA H 9.708 -4.388 9.304 1.00 . A A . 65 HIS HA 1 1 10 15856 1 1 65 HIS HB2 H 9.137 -2.707 6.854 1.00 . A A . 65 HIS HB2 1 1 10 15857 1 1 65 HIS HB3 H 10.103 -2.169 8.222 1.00 . A A . 65 HIS HB3 1 1 10 15858 1 1 65 HIS HD1 H 12.573 -3.008 8.310 1.00 . A A . 65 HIS HD1 1 1 10 15859 1 1 65 HIS HD2 H 10.324 -4.667 5.233 1.00 . A A . 65 HIS HD2 1 1 10 15860 1 1 65 HIS HE1 H 14.198 -4.186 6.808 1.00 . A A . 65 HIS HE1 1 1 10 15861 1 1 65 HIS N N 8.487 -5.134 7.843 1.00 . A A . 65 HIS N 1 1 10 15862 1 1 65 HIS ND1 N 12.297 -3.497 7.503 1.00 . A A . 65 HIS ND1 1 1 10 15863 1 1 65 HIS NE2 N 12.475 -4.681 5.668 1.00 . A A . 65 HIS NE2 1 1 10 15864 1 1 65 HIS O O 8.079 -2.939 10.518 1.00 . A A . 65 HIS O 1 1 10 15865 1 1 66 PHE C C 4.799 -3.083 10.061 1.00 . A A . 66 PHE C 1 1 10 15866 1 1 66 PHE CA C 5.747 -2.199 9.262 1.00 . A A . 66 PHE CA 1 1 10 15867 1 1 66 PHE CB C 5.003 -1.424 8.191 1.00 . A A . 66 PHE CB 1 1 10 15868 1 1 66 PHE CD1 C 6.063 0.817 7.964 1.00 . A A . 66 PHE CD1 1 1 10 15869 1 1 66 PHE CD2 C 6.592 -0.867 6.385 1.00 . A A . 66 PHE CD2 1 1 10 15870 1 1 66 PHE CE1 C 6.926 1.679 7.328 1.00 . A A . 66 PHE CE1 1 1 10 15871 1 1 66 PHE CE2 C 7.442 -0.024 5.744 1.00 . A A . 66 PHE CE2 1 1 10 15872 1 1 66 PHE CG C 5.892 -0.465 7.493 1.00 . A A . 66 PHE CG 1 1 10 15873 1 1 66 PHE CZ C 7.613 1.250 6.211 1.00 . A A . 66 PHE CZ 1 1 10 15874 1 1 66 PHE H H 6.787 -3.149 7.703 1.00 . A A . 66 PHE H 1 1 10 15875 1 1 66 PHE HA H 6.170 -1.483 9.947 1.00 . A A . 66 PHE HA 1 1 10 15876 1 1 66 PHE HB2 H 4.613 -2.117 7.461 1.00 . A A . 66 PHE HB2 1 1 10 15877 1 1 66 PHE HB3 H 4.190 -0.875 8.640 1.00 . A A . 66 PHE HB3 1 1 10 15878 1 1 66 PHE HD1 H 5.508 1.136 8.834 1.00 . A A . 66 PHE HD1 1 1 10 15879 1 1 66 PHE HD2 H 6.450 -1.874 6.028 1.00 . A A . 66 PHE HD2 1 1 10 15880 1 1 66 PHE HE1 H 7.062 2.685 7.694 1.00 . A A . 66 PHE HE1 1 1 10 15881 1 1 66 PHE HE2 H 7.965 -0.377 4.865 1.00 . A A . 66 PHE HE2 1 1 10 15882 1 1 66 PHE HZ H 8.297 1.901 5.700 1.00 . A A . 66 PHE HZ 1 1 10 15883 1 1 66 PHE N N 6.848 -2.934 8.659 1.00 . A A . 66 PHE N 1 1 10 15884 1 1 66 PHE O O 4.601 -2.860 11.256 1.00 . A A . 66 PHE O 1 1 10 15885 1 1 67 GLY C C 2.118 -5.209 9.176 1.00 . A A . 67 GLY C 1 1 10 15886 1 1 67 GLY CA C 3.267 -4.921 10.091 1.00 . A A . 67 GLY CA 1 1 10 15887 1 1 67 GLY H H 4.405 -4.204 8.470 1.00 . A A . 67 GLY H 1 1 10 15888 1 1 67 GLY HA2 H 3.749 -5.844 10.372 1.00 . A A . 67 GLY HA2 1 1 10 15889 1 1 67 GLY HA3 H 2.890 -4.421 10.970 1.00 . A A . 67 GLY HA3 1 1 10 15890 1 1 67 GLY N N 4.218 -4.059 9.423 1.00 . A A . 67 GLY N 1 1 10 15891 1 1 67 GLY O O 2.052 -4.606 8.130 1.00 . A A . 67 GLY O 1 1 10 15892 1 1 68 PRO C C -0.852 -5.299 8.299 1.00 . A A . 68 PRO C 1 1 10 15893 1 1 68 PRO CA C 0.071 -6.474 8.655 1.00 . A A . 68 PRO CA 1 1 10 15894 1 1 68 PRO CB C -0.686 -7.573 9.415 1.00 . A A . 68 PRO CB 1 1 10 15895 1 1 68 PRO CD C 1.153 -6.835 10.816 1.00 . A A . 68 PRO CD 1 1 10 15896 1 1 68 PRO CG C -0.191 -7.524 10.824 1.00 . A A . 68 PRO CG 1 1 10 15897 1 1 68 PRO HA H 0.455 -6.876 7.729 1.00 . A A . 68 PRO HA 1 1 10 15898 1 1 68 PRO HB2 H -1.747 -7.377 9.360 1.00 . A A . 68 PRO HB2 1 1 10 15899 1 1 68 PRO HB3 H -0.479 -8.531 8.959 1.00 . A A . 68 PRO HB3 1 1 10 15900 1 1 68 PRO HD2 H 1.229 -6.147 11.642 1.00 . A A . 68 PRO HD2 1 1 10 15901 1 1 68 PRO HD3 H 1.955 -7.556 10.862 1.00 . A A . 68 PRO HD3 1 1 10 15902 1 1 68 PRO HG2 H -0.887 -6.967 11.434 1.00 . A A . 68 PRO HG2 1 1 10 15903 1 1 68 PRO HG3 H -0.093 -8.530 11.206 1.00 . A A . 68 PRO HG3 1 1 10 15904 1 1 68 PRO N N 1.185 -6.103 9.537 1.00 . A A . 68 PRO N 1 1 10 15905 1 1 68 PRO O O -1.044 -4.993 7.118 1.00 . A A . 68 PRO O 1 1 10 15906 1 1 69 GLU C C -1.506 -2.315 8.594 1.00 . A A . 69 GLU C 1 1 10 15907 1 1 69 GLU CA C -2.291 -3.510 9.074 1.00 . A A . 69 GLU CA 1 1 10 15908 1 1 69 GLU CB C -3.040 -3.111 10.350 1.00 . A A . 69 GLU CB 1 1 10 15909 1 1 69 GLU CD C -2.928 -4.973 12.063 1.00 . A A . 69 GLU CD 1 1 10 15910 1 1 69 GLU CG C -3.769 -4.244 11.030 1.00 . A A . 69 GLU CG 1 1 10 15911 1 1 69 GLU H H -1.221 -4.901 10.241 1.00 . A A . 69 GLU H 1 1 10 15912 1 1 69 GLU HA H -3.016 -3.808 8.333 1.00 . A A . 69 GLU HA 1 1 10 15913 1 1 69 GLU HB2 H -2.330 -2.705 11.053 1.00 . A A . 69 GLU HB2 1 1 10 15914 1 1 69 GLU HB3 H -3.759 -2.345 10.100 1.00 . A A . 69 GLU HB3 1 1 10 15915 1 1 69 GLU HG2 H -4.658 -3.846 11.491 1.00 . A A . 69 GLU HG2 1 1 10 15916 1 1 69 GLU HG3 H -4.066 -4.949 10.268 1.00 . A A . 69 GLU HG3 1 1 10 15917 1 1 69 GLU N N -1.396 -4.631 9.307 1.00 . A A . 69 GLU N 1 1 10 15918 1 1 69 GLU O O -1.948 -1.561 7.719 1.00 . A A . 69 GLU O 1 1 10 15919 1 1 69 GLU OE1 O -1.684 -4.961 11.975 1.00 . A A . 69 GLU OE1 1 1 10 15920 1 1 69 GLU OE2 O -3.510 -5.582 12.987 1.00 . A A . 69 GLU OE2 1 1 10 15921 1 1 70 GLU C C 0.977 -1.035 7.417 1.00 . A A . 70 GLU C 1 1 10 15922 1 1 70 GLU CA C 0.526 -1.049 8.881 1.00 . A A . 70 GLU CA 1 1 10 15923 1 1 70 GLU CB C 1.715 -1.053 9.833 1.00 . A A . 70 GLU CB 1 1 10 15924 1 1 70 GLU CD C 1.615 1.389 10.378 1.00 . A A . 70 GLU CD 1 1 10 15925 1 1 70 GLU CG C 2.462 0.260 9.859 1.00 . A A . 70 GLU CG 1 1 10 15926 1 1 70 GLU H H -0.020 -2.869 9.770 1.00 . A A . 70 GLU H 1 1 10 15927 1 1 70 GLU HA H -0.051 -0.154 9.060 1.00 . A A . 70 GLU HA 1 1 10 15928 1 1 70 GLU HB2 H 1.357 -1.265 10.829 1.00 . A A . 70 GLU HB2 1 1 10 15929 1 1 70 GLU HB3 H 2.400 -1.831 9.531 1.00 . A A . 70 GLU HB3 1 1 10 15930 1 1 70 GLU HG2 H 3.329 0.163 10.494 1.00 . A A . 70 GLU HG2 1 1 10 15931 1 1 70 GLU HG3 H 2.773 0.505 8.854 1.00 . A A . 70 GLU HG3 1 1 10 15932 1 1 70 GLU N N -0.320 -2.176 9.149 1.00 . A A . 70 GLU N 1 1 10 15933 1 1 70 GLU O O 0.940 0.001 6.757 1.00 . A A . 70 GLU O 1 1 10 15934 1 1 70 GLU OE1 O 0.593 1.726 9.770 1.00 . A A . 70 GLU OE1 1 1 10 15935 1 1 70 GLU OE2 O 1.969 1.983 11.414 1.00 . A A . 70 GLU OE2 1 1 10 15936 1 1 71 ALA C C 0.666 -1.926 4.576 1.00 . A A . 71 ALA C 1 1 10 15937 1 1 71 ALA CA C 1.762 -2.370 5.514 1.00 . A A . 71 ALA CA 1 1 10 15938 1 1 71 ALA CB C 2.076 -3.818 5.239 1.00 . A A . 71 ALA CB 1 1 10 15939 1 1 71 ALA H H 1.415 -2.985 7.506 1.00 . A A . 71 ALA H 1 1 10 15940 1 1 71 ALA HA H 2.650 -1.787 5.316 1.00 . A A . 71 ALA HA 1 1 10 15941 1 1 71 ALA HB1 H 2.476 -3.918 4.242 1.00 . A A . 71 ALA HB1 1 1 10 15942 1 1 71 ALA HB2 H 1.176 -4.408 5.326 1.00 . A A . 71 ALA HB2 1 1 10 15943 1 1 71 ALA HB3 H 2.807 -4.165 5.954 1.00 . A A . 71 ALA HB3 1 1 10 15944 1 1 71 ALA N N 1.365 -2.201 6.913 1.00 . A A . 71 ALA N 1 1 10 15945 1 1 71 ALA O O 0.931 -1.281 3.558 1.00 . A A . 71 ALA O 1 1 10 15946 1 1 72 TRP C C -1.878 -0.391 4.066 1.00 . A A . 72 TRP C 1 1 10 15947 1 1 72 TRP CA C -1.694 -1.897 4.116 1.00 . A A . 72 TRP CA 1 1 10 15948 1 1 72 TRP CB C -2.981 -2.630 4.550 1.00 . A A . 72 TRP CB 1 1 10 15949 1 1 72 TRP CD1 C -5.423 -1.885 4.260 1.00 . A A . 72 TRP CD1 1 1 10 15950 1 1 72 TRP CD2 C -4.288 -2.044 2.334 1.00 . A A . 72 TRP CD2 1 1 10 15951 1 1 72 TRP CE2 C -5.587 -1.628 2.043 1.00 . A A . 72 TRP CE2 1 1 10 15952 1 1 72 TRP CE3 C -3.381 -2.208 1.283 1.00 . A A . 72 TRP CE3 1 1 10 15953 1 1 72 TRP CG C -4.200 -2.217 3.762 1.00 . A A . 72 TRP CG 1 1 10 15954 1 1 72 TRP CH2 C -5.093 -1.542 -0.263 1.00 . A A . 72 TRP CH2 1 1 10 15955 1 1 72 TRP CZ2 C -6.004 -1.373 0.748 1.00 . A A . 72 TRP CZ2 1 1 10 15956 1 1 72 TRP CZ3 C -3.789 -1.957 0.000 1.00 . A A . 72 TRP CZ3 1 1 10 15957 1 1 72 TRP H H -0.707 -2.728 5.777 1.00 . A A . 72 TRP H 1 1 10 15958 1 1 72 TRP HA H -1.435 -2.218 3.120 1.00 . A A . 72 TRP HA 1 1 10 15959 1 1 72 TRP HB2 H -2.843 -3.692 4.419 1.00 . A A . 72 TRP HB2 1 1 10 15960 1 1 72 TRP HB3 H -3.169 -2.424 5.594 1.00 . A A . 72 TRP HB3 1 1 10 15961 1 1 72 TRP HD1 H -5.680 -1.912 5.308 1.00 . A A . 72 TRP HD1 1 1 10 15962 1 1 72 TRP HE1 H -7.210 -1.269 3.345 1.00 . A A . 72 TRP HE1 1 1 10 15963 1 1 72 TRP HE3 H -2.366 -2.513 1.478 1.00 . A A . 72 TRP HE3 1 1 10 15964 1 1 72 TRP HH2 H -5.379 -1.354 -1.288 1.00 . A A . 72 TRP HH2 1 1 10 15965 1 1 72 TRP HZ2 H -7.010 -1.046 0.537 1.00 . A A . 72 TRP HZ2 1 1 10 15966 1 1 72 TRP HZ3 H -3.089 -2.089 -0.811 1.00 . A A . 72 TRP HZ3 1 1 10 15967 1 1 72 TRP N N -0.567 -2.250 4.933 1.00 . A A . 72 TRP N 1 1 10 15968 1 1 72 TRP NE1 N -6.273 -1.546 3.232 1.00 . A A . 72 TRP NE1 1 1 10 15969 1 1 72 TRP O O -2.090 0.188 2.978 1.00 . A A . 72 TRP O 1 1 10 15970 1 1 73 ARG C C -0.773 2.327 4.416 1.00 . A A . 73 ARG C 1 1 10 15971 1 1 73 ARG CA C -1.873 1.693 5.265 1.00 . A A . 73 ARG CA 1 1 10 15972 1 1 73 ARG CB C -1.816 2.233 6.706 1.00 . A A . 73 ARG CB 1 1 10 15973 1 1 73 ARG CD C -1.831 4.293 8.200 1.00 . A A . 73 ARG CD 1 1 10 15974 1 1 73 ARG CG C -1.895 3.758 6.776 1.00 . A A . 73 ARG CG 1 1 10 15975 1 1 73 ARG CZ C 0.253 4.879 9.465 1.00 . A A . 73 ARG CZ 1 1 10 15976 1 1 73 ARG H H -1.589 -0.266 6.034 1.00 . A A . 73 ARG H 1 1 10 15977 1 1 73 ARG HA H -2.835 1.917 4.828 1.00 . A A . 73 ARG HA 1 1 10 15978 1 1 73 ARG HB2 H -2.641 1.821 7.266 1.00 . A A . 73 ARG HB2 1 1 10 15979 1 1 73 ARG HB3 H -0.887 1.921 7.159 1.00 . A A . 73 ARG HB3 1 1 10 15980 1 1 73 ARG HD2 H -1.951 5.365 8.171 1.00 . A A . 73 ARG HD2 1 1 10 15981 1 1 73 ARG HD3 H -2.650 3.863 8.760 1.00 . A A . 73 ARG HD3 1 1 10 15982 1 1 73 ARG HE H -0.346 3.016 9.015 1.00 . A A . 73 ARG HE 1 1 10 15983 1 1 73 ARG HG2 H -1.068 4.174 6.220 1.00 . A A . 73 ARG HG2 1 1 10 15984 1 1 73 ARG HG3 H -2.822 4.077 6.322 1.00 . A A . 73 ARG HG3 1 1 10 15985 1 1 73 ARG HH11 H -0.628 6.521 8.630 1.00 . A A . 73 ARG HH11 1 1 10 15986 1 1 73 ARG HH12 H 0.694 6.851 9.647 1.00 . A A . 73 ARG HH12 1 1 10 15987 1 1 73 ARG HH21 H 1.392 3.495 10.416 1.00 . A A . 73 ARG HH21 1 1 10 15988 1 1 73 ARG HH22 H 1.896 5.104 10.691 1.00 . A A . 73 ARG HH22 1 1 10 15989 1 1 73 ARG N N -1.759 0.252 5.214 1.00 . A A . 73 ARG N 1 1 10 15990 1 1 73 ARG NE N -0.563 3.976 8.894 1.00 . A A . 73 ARG NE 1 1 10 15991 1 1 73 ARG NH1 N 0.093 6.165 9.230 1.00 . A A . 73 ARG NH1 1 1 10 15992 1 1 73 ARG NH2 N 1.250 4.480 10.243 1.00 . A A . 73 ARG NH2 1 1 10 15993 1 1 73 ARG O O -1.039 3.195 3.587 1.00 . A A . 73 ARG O 1 1 10 15994 1 1 74 LEU C C 1.448 2.198 2.354 1.00 . A A . 74 LEU C 1 1 10 15995 1 1 74 LEU CA C 1.600 2.309 3.868 1.00 . A A . 74 LEU CA 1 1 10 15996 1 1 74 LEU CB C 2.889 1.622 4.359 1.00 . A A . 74 LEU CB 1 1 10 15997 1 1 74 LEU CD1 C 4.260 3.629 5.034 1.00 . A A . 74 LEU CD1 1 1 10 15998 1 1 74 LEU CD2 C 2.798 2.552 6.730 1.00 . A A . 74 LEU CD2 1 1 10 15999 1 1 74 LEU CG C 3.670 2.314 5.505 1.00 . A A . 74 LEU CG 1 1 10 16000 1 1 74 LEU H H 0.561 1.108 5.247 1.00 . A A . 74 LEU H 1 1 10 16001 1 1 74 LEU HA H 1.678 3.361 4.098 1.00 . A A . 74 LEU HA 1 1 10 16002 1 1 74 LEU HB2 H 2.619 0.634 4.701 1.00 . A A . 74 LEU HB2 1 1 10 16003 1 1 74 LEU HB3 H 3.551 1.512 3.515 1.00 . A A . 74 LEU HB3 1 1 10 16004 1 1 74 LEU HD11 H 3.480 4.285 4.681 1.00 . A A . 74 LEU HD11 1 1 10 16005 1 1 74 LEU HD12 H 4.961 3.439 4.235 1.00 . A A . 74 LEU HD12 1 1 10 16006 1 1 74 LEU HD13 H 4.780 4.096 5.854 1.00 . A A . 74 LEU HD13 1 1 10 16007 1 1 74 LEU HD21 H 3.392 3.002 7.510 1.00 . A A . 74 LEU HD21 1 1 10 16008 1 1 74 LEU HD22 H 2.392 1.612 7.072 1.00 . A A . 74 LEU HD22 1 1 10 16009 1 1 74 LEU HD23 H 1.988 3.216 6.466 1.00 . A A . 74 LEU HD23 1 1 10 16010 1 1 74 LEU HG H 4.495 1.678 5.791 1.00 . A A . 74 LEU HG 1 1 10 16011 1 1 74 LEU N N 0.438 1.833 4.593 1.00 . A A . 74 LEU N 1 1 10 16012 1 1 74 LEU O O 1.956 3.027 1.636 1.00 . A A . 74 LEU O 1 1 10 16013 1 1 75 ALA C C -0.556 2.033 -0.029 1.00 . A A . 75 ALA C 1 1 10 16014 1 1 75 ALA CA C 0.532 1.084 0.446 1.00 . A A . 75 ALA CA 1 1 10 16015 1 1 75 ALA CB C 0.216 -0.335 0.040 1.00 . A A . 75 ALA CB 1 1 10 16016 1 1 75 ALA H H 0.384 0.525 2.493 1.00 . A A . 75 ALA H 1 1 10 16017 1 1 75 ALA HA H 1.433 1.385 -0.071 1.00 . A A . 75 ALA HA 1 1 10 16018 1 1 75 ALA HB1 H 0.083 -0.360 -1.032 1.00 . A A . 75 ALA HB1 1 1 10 16019 1 1 75 ALA HB2 H -0.688 -0.669 0.526 1.00 . A A . 75 ALA HB2 1 1 10 16020 1 1 75 ALA HB3 H 1.045 -0.977 0.303 1.00 . A A . 75 ALA HB3 1 1 10 16021 1 1 75 ALA N N 0.747 1.197 1.875 1.00 . A A . 75 ALA N 1 1 10 16022 1 1 75 ALA O O -0.297 2.885 -0.877 1.00 . A A . 75 ALA O 1 1 10 16023 1 1 76 LEU C C -2.661 4.217 0.202 1.00 . A A . 76 LEU C 1 1 10 16024 1 1 76 LEU CA C -2.898 2.722 0.062 1.00 . A A . 76 LEU CA 1 1 10 16025 1 1 76 LEU CB C -4.246 2.276 0.708 1.00 . A A . 76 LEU CB 1 1 10 16026 1 1 76 LEU CD1 C -5.198 4.085 2.237 1.00 . A A . 76 LEU CD1 1 1 10 16027 1 1 76 LEU CD2 C -5.457 1.686 2.828 1.00 . A A . 76 LEU CD2 1 1 10 16028 1 1 76 LEU CG C -4.555 2.696 2.171 1.00 . A A . 76 LEU CG 1 1 10 16029 1 1 76 LEU H H -1.857 1.359 1.346 1.00 . A A . 76 LEU H 1 1 10 16030 1 1 76 LEU HA H -2.941 2.517 -0.997 1.00 . A A . 76 LEU HA 1 1 10 16031 1 1 76 LEU HB2 H -5.045 2.659 0.091 1.00 . A A . 76 LEU HB2 1 1 10 16032 1 1 76 LEU HB3 H -4.284 1.197 0.658 1.00 . A A . 76 LEU HB3 1 1 10 16033 1 1 76 LEU HD11 H -6.131 4.080 1.692 1.00 . A A . 76 LEU HD11 1 1 10 16034 1 1 76 LEU HD12 H -4.527 4.808 1.796 1.00 . A A . 76 LEU HD12 1 1 10 16035 1 1 76 LEU HD13 H -5.381 4.347 3.269 1.00 . A A . 76 LEU HD13 1 1 10 16036 1 1 76 LEU HD21 H -4.945 0.738 2.897 1.00 . A A . 76 LEU HD21 1 1 10 16037 1 1 76 LEU HD22 H -6.333 1.543 2.209 1.00 . A A . 76 LEU HD22 1 1 10 16038 1 1 76 LEU HD23 H -5.745 2.021 3.813 1.00 . A A . 76 LEU HD23 1 1 10 16039 1 1 76 LEU HG H -3.624 2.739 2.721 1.00 . A A . 76 LEU HG 1 1 10 16040 1 1 76 LEU N N -1.753 1.944 0.562 1.00 . A A . 76 LEU N 1 1 10 16041 1 1 76 LEU O O -2.906 4.987 -0.724 1.00 . A A . 76 LEU O 1 1 10 16042 1 1 77 SER C C -0.670 6.536 0.848 1.00 . A A . 77 SER C 1 1 10 16043 1 1 77 SER CA C -1.873 5.986 1.615 1.00 . A A . 77 SER CA 1 1 10 16044 1 1 77 SER CB C -1.740 6.166 3.124 1.00 . A A . 77 SER CB 1 1 10 16045 1 1 77 SER H H -1.846 3.947 2.004 1.00 . A A . 77 SER H 1 1 10 16046 1 1 77 SER HA H -2.746 6.534 1.289 1.00 . A A . 77 SER HA 1 1 10 16047 1 1 77 SER HB2 H -1.114 5.351 3.460 1.00 . A A . 77 SER HB2 1 1 10 16048 1 1 77 SER HB3 H -1.338 7.132 3.390 1.00 . A A . 77 SER HB3 1 1 10 16049 1 1 77 SER HG H -3.675 5.992 3.106 1.00 . A A . 77 SER HG 1 1 10 16050 1 1 77 SER N N -2.112 4.607 1.324 1.00 . A A . 77 SER N 1 1 10 16051 1 1 77 SER O O -0.476 7.733 0.787 1.00 . A A . 77 SER O 1 1 10 16052 1 1 77 SER OG O -2.985 5.948 3.775 1.00 . A A . 77 SER OG 1 1 10 16053 1 1 78 THR C C 0.815 6.151 -2.041 1.00 . A A . 78 THR C 1 1 10 16054 1 1 78 THR CA C 1.212 6.123 -0.564 1.00 . A A . 78 THR CA 1 1 10 16055 1 1 78 THR CB C 2.484 5.289 -0.296 1.00 . A A . 78 THR CB 1 1 10 16056 1 1 78 THR CG2 C 3.670 5.739 -1.145 1.00 . A A . 78 THR CG2 1 1 10 16057 1 1 78 THR H H -0.064 4.702 0.294 1.00 . A A . 78 THR H 1 1 10 16058 1 1 78 THR HA H 1.392 7.145 -0.261 1.00 . A A . 78 THR HA 1 1 10 16059 1 1 78 THR HB H 2.260 4.249 -0.494 1.00 . A A . 78 THR HB 1 1 10 16060 1 1 78 THR HG1 H 2.657 4.554 1.468 1.00 . A A . 78 THR HG1 1 1 10 16061 1 1 78 THR HG21 H 3.893 6.775 -0.934 1.00 . A A . 78 THR HG21 1 1 10 16062 1 1 78 THR HG22 H 3.424 5.632 -2.191 1.00 . A A . 78 THR HG22 1 1 10 16063 1 1 78 THR HG23 H 4.533 5.132 -0.913 1.00 . A A . 78 THR HG23 1 1 10 16064 1 1 78 THR N N 0.108 5.667 0.230 1.00 . A A . 78 THR N 1 1 10 16065 1 1 78 THR O O 1.415 6.875 -2.843 1.00 . A A . 78 THR O 1 1 10 16066 1 1 78 THR OG1 O 2.822 5.432 1.094 1.00 . A A . 78 THR OG1 1 1 10 16067 1 1 79 PHE C C -1.176 6.847 -4.108 1.00 . A A . 79 PHE C 1 1 10 16068 1 1 79 PHE CA C -0.780 5.431 -3.734 1.00 . A A . 79 PHE CA 1 1 10 16069 1 1 79 PHE CB C -1.990 4.484 -3.914 1.00 . A A . 79 PHE CB 1 1 10 16070 1 1 79 PHE CD1 C -0.477 2.497 -4.215 1.00 . A A . 79 PHE CD1 1 1 10 16071 1 1 79 PHE CD2 C -2.637 2.158 -3.267 1.00 . A A . 79 PHE CD2 1 1 10 16072 1 1 79 PHE CE1 C -0.215 1.153 -4.099 1.00 . A A . 79 PHE CE1 1 1 10 16073 1 1 79 PHE CE2 C -2.379 0.809 -3.148 1.00 . A A . 79 PHE CE2 1 1 10 16074 1 1 79 PHE CG C -1.692 3.018 -3.800 1.00 . A A . 79 PHE CG 1 1 10 16075 1 1 79 PHE CZ C -1.165 0.304 -3.564 1.00 . A A . 79 PHE CZ 1 1 10 16076 1 1 79 PHE H H -0.683 4.855 -1.698 1.00 . A A . 79 PHE H 1 1 10 16077 1 1 79 PHE HA H 0.022 5.109 -4.382 1.00 . A A . 79 PHE HA 1 1 10 16078 1 1 79 PHE HB2 H -2.695 4.691 -3.124 1.00 . A A . 79 PHE HB2 1 1 10 16079 1 1 79 PHE HB3 H -2.454 4.664 -4.873 1.00 . A A . 79 PHE HB3 1 1 10 16080 1 1 79 PHE HD1 H 0.275 3.148 -4.635 1.00 . A A . 79 PHE HD1 1 1 10 16081 1 1 79 PHE HD2 H -3.588 2.553 -2.943 1.00 . A A . 79 PHE HD2 1 1 10 16082 1 1 79 PHE HE1 H 0.739 0.766 -4.425 1.00 . A A . 79 PHE HE1 1 1 10 16083 1 1 79 PHE HE2 H -3.124 0.152 -2.725 1.00 . A A . 79 PHE HE2 1 1 10 16084 1 1 79 PHE HZ H -0.957 -0.751 -3.473 1.00 . A A . 79 PHE HZ 1 1 10 16085 1 1 79 PHE N N -0.256 5.418 -2.381 1.00 . A A . 79 PHE N 1 1 10 16086 1 1 79 PHE O O -0.752 7.361 -5.121 1.00 . A A . 79 PHE O 1 1 10 16087 1 1 80 GLU C C -1.158 9.826 -3.536 1.00 . A A . 80 GLU C 1 1 10 16088 1 1 80 GLU CA C -2.370 8.867 -3.480 1.00 . A A . 80 GLU CA 1 1 10 16089 1 1 80 GLU CB C -3.371 9.325 -2.407 1.00 . A A . 80 GLU CB 1 1 10 16090 1 1 80 GLU CD C -3.674 9.872 0.045 1.00 . A A . 80 GLU CD 1 1 10 16091 1 1 80 GLU CG C -2.826 9.208 -1.007 1.00 . A A . 80 GLU CG 1 1 10 16092 1 1 80 GLU H H -2.220 7.027 -2.425 1.00 . A A . 80 GLU H 1 1 10 16093 1 1 80 GLU HA H -2.854 8.885 -4.445 1.00 . A A . 80 GLU HA 1 1 10 16094 1 1 80 GLU HB2 H -3.629 10.359 -2.584 1.00 . A A . 80 GLU HB2 1 1 10 16095 1 1 80 GLU HB3 H -4.265 8.723 -2.475 1.00 . A A . 80 GLU HB3 1 1 10 16096 1 1 80 GLU HG2 H -2.785 8.151 -0.795 1.00 . A A . 80 GLU HG2 1 1 10 16097 1 1 80 GLU HG3 H -1.833 9.631 -1.007 1.00 . A A . 80 GLU HG3 1 1 10 16098 1 1 80 GLU N N -1.938 7.494 -3.241 1.00 . A A . 80 GLU N 1 1 10 16099 1 1 80 GLU O O -1.137 10.761 -4.334 1.00 . A A . 80 GLU O 1 1 10 16100 1 1 80 GLU OE1 O -4.027 11.067 -0.122 1.00 . A A . 80 GLU OE1 1 1 10 16101 1 1 80 GLU OE2 O -3.942 9.251 1.090 1.00 . A A . 80 GLU OE2 1 1 10 16102 1 1 81 ARG C C 1.875 10.340 -3.939 1.00 . A A . 81 ARG C 1 1 10 16103 1 1 81 ARG CA C 1.086 10.344 -2.643 1.00 . A A . 81 ARG CA 1 1 10 16104 1 1 81 ARG CB C 2.001 9.845 -1.537 1.00 . A A . 81 ARG CB 1 1 10 16105 1 1 81 ARG CD C 1.018 11.282 0.265 1.00 . A A . 81 ARG CD 1 1 10 16106 1 1 81 ARG CG C 1.425 9.890 -0.142 1.00 . A A . 81 ARG CG 1 1 10 16107 1 1 81 ARG CZ C -0.094 12.206 2.303 1.00 . A A . 81 ARG CZ 1 1 10 16108 1 1 81 ARG H H -0.198 8.700 -2.208 1.00 . A A . 81 ARG H 1 1 10 16109 1 1 81 ARG HA H 0.783 11.351 -2.402 1.00 . A A . 81 ARG HA 1 1 10 16110 1 1 81 ARG HB2 H 2.263 8.819 -1.753 1.00 . A A . 81 ARG HB2 1 1 10 16111 1 1 81 ARG HB3 H 2.905 10.435 -1.549 1.00 . A A . 81 ARG HB3 1 1 10 16112 1 1 81 ARG HD2 H 1.824 11.950 0.004 1.00 . A A . 81 ARG HD2 1 1 10 16113 1 1 81 ARG HD3 H 0.127 11.547 -0.280 1.00 . A A . 81 ARG HD3 1 1 10 16114 1 1 81 ARG HE H 1.336 10.774 2.246 1.00 . A A . 81 ARG HE 1 1 10 16115 1 1 81 ARG HG2 H 0.559 9.247 -0.091 1.00 . A A . 81 ARG HG2 1 1 10 16116 1 1 81 ARG HG3 H 2.179 9.531 0.541 1.00 . A A . 81 ARG HG3 1 1 10 16117 1 1 81 ARG HH11 H -0.988 12.891 0.581 1.00 . A A . 81 ARG HH11 1 1 10 16118 1 1 81 ARG HH12 H -1.579 13.602 1.996 1.00 . A A . 81 ARG HH12 1 1 10 16119 1 1 81 ARG HH21 H 0.511 11.746 4.203 1.00 . A A . 81 ARG HH21 1 1 10 16120 1 1 81 ARG HH22 H -0.735 12.913 4.109 1.00 . A A . 81 ARG HH22 1 1 10 16121 1 1 81 ARG N N -0.126 9.520 -2.741 1.00 . A A . 81 ARG N 1 1 10 16122 1 1 81 ARG NE N 0.758 11.364 1.707 1.00 . A A . 81 ARG NE 1 1 10 16123 1 1 81 ARG NH1 N -0.946 12.941 1.584 1.00 . A A . 81 ARG NH1 1 1 10 16124 1 1 81 ARG NH2 N -0.109 12.291 3.630 1.00 . A A . 81 ARG NH2 1 1 10 16125 1 1 81 ARG O O 2.445 11.359 -4.341 1.00 . A A . 81 ARG O 1 1 10 16126 1 1 82 ILE C C 1.755 9.359 -7.030 1.00 . A A . 82 ILE C 1 1 10 16127 1 1 82 ILE CA C 2.648 9.052 -5.849 1.00 . A A . 82 ILE CA 1 1 10 16128 1 1 82 ILE CB C 3.283 7.643 -6.000 1.00 . A A . 82 ILE CB 1 1 10 16129 1 1 82 ILE CD1 C 2.736 5.133 -6.187 1.00 . A A . 82 ILE CD1 1 1 10 16130 1 1 82 ILE CG1 C 2.204 6.539 -5.992 1.00 . A A . 82 ILE CG1 1 1 10 16131 1 1 82 ILE CG2 C 4.305 7.422 -4.891 1.00 . A A . 82 ILE CG2 1 1 10 16132 1 1 82 ILE H H 1.414 8.422 -4.248 1.00 . A A . 82 ILE H 1 1 10 16133 1 1 82 ILE HA H 3.437 9.789 -5.832 1.00 . A A . 82 ILE HA 1 1 10 16134 1 1 82 ILE HB H 3.812 7.616 -6.941 1.00 . A A . 82 ILE HB 1 1 10 16135 1 1 82 ILE HD11 H 1.912 4.436 -6.151 1.00 . A A . 82 ILE HD11 1 1 10 16136 1 1 82 ILE HD12 H 3.436 4.904 -5.396 1.00 . A A . 82 ILE HD12 1 1 10 16137 1 1 82 ILE HD13 H 3.229 5.061 -7.145 1.00 . A A . 82 ILE HD13 1 1 10 16138 1 1 82 ILE HG12 H 1.688 6.563 -5.044 1.00 . A A . 82 ILE HG12 1 1 10 16139 1 1 82 ILE HG13 H 1.495 6.742 -6.782 1.00 . A A . 82 ILE HG13 1 1 10 16140 1 1 82 ILE HG21 H 4.722 6.428 -4.976 1.00 . A A . 82 ILE HG21 1 1 10 16141 1 1 82 ILE HG22 H 3.827 7.546 -3.930 1.00 . A A . 82 ILE HG22 1 1 10 16142 1 1 82 ILE HG23 H 5.094 8.152 -4.996 1.00 . A A . 82 ILE HG23 1 1 10 16143 1 1 82 ILE N N 1.905 9.197 -4.600 1.00 . A A . 82 ILE N 1 1 10 16144 1 1 82 ILE O O 2.115 9.115 -8.182 1.00 . A A . 82 ILE O 1 1 10 16145 1 1 83 ASN C C -1.077 9.090 -8.258 1.00 . A A . 83 ASN C 1 1 10 16146 1 1 83 ASN CA C -0.416 10.317 -7.654 1.00 . A A . 83 ASN CA 1 1 10 16147 1 1 83 ASN CB C 0.065 11.330 -8.711 1.00 . A A . 83 ASN CB 1 1 10 16148 1 1 83 ASN CG C -1.054 11.831 -9.600 1.00 . A A . 83 ASN CG 1 1 10 16149 1 1 83 ASN H H 0.453 10.122 -5.763 1.00 . A A . 83 ASN H 1 1 10 16150 1 1 83 ASN HA H -1.175 10.787 -7.045 1.00 . A A . 83 ASN HA 1 1 10 16151 1 1 83 ASN HB2 H 0.505 12.179 -8.211 1.00 . A A . 83 ASN HB2 1 1 10 16152 1 1 83 ASN HB3 H 0.814 10.861 -9.333 1.00 . A A . 83 ASN HB3 1 1 10 16153 1 1 83 ASN HD21 H -1.473 13.270 -8.307 1.00 . A A . 83 ASN HD21 1 1 10 16154 1 1 83 ASN HD22 H -2.439 13.227 -9.735 1.00 . A A . 83 ASN HD22 1 1 10 16155 1 1 83 ASN N N 0.613 9.939 -6.713 1.00 . A A . 83 ASN N 1 1 10 16156 1 1 83 ASN ND2 N -1.717 12.871 -9.169 1.00 . A A . 83 ASN ND2 1 1 10 16157 1 1 83 ASN O O -0.793 8.665 -9.390 1.00 . A A . 83 ASN O 1 1 10 16158 1 1 83 ASN OD1 O -1.321 11.276 -10.668 1.00 . A A . 83 ASN OD1 1 1 10 16159 1 1 84 ARG C C -3.814 7.208 -6.797 1.00 . A A . 84 ARG C 1 1 10 16160 1 1 84 ARG CA C -2.637 7.312 -7.764 1.00 . A A . 84 ARG CA 1 1 10 16161 1 1 84 ARG CB C -1.778 6.014 -7.776 1.00 . A A . 84 ARG CB 1 1 10 16162 1 1 84 ARG CD C -3.337 4.761 -9.317 1.00 . A A . 84 ARG CD 1 1 10 16163 1 1 84 ARG CG C -2.565 4.728 -8.014 1.00 . A A . 84 ARG CG 1 1 10 16164 1 1 84 ARG CZ C -2.678 4.083 -11.624 1.00 . A A . 84 ARG CZ 1 1 10 16165 1 1 84 ARG H H -1.907 8.806 -6.509 1.00 . A A . 84 ARG H 1 1 10 16166 1 1 84 ARG HA H -3.022 7.492 -8.755 1.00 . A A . 84 ARG HA 1 1 10 16167 1 1 84 ARG HB2 H -1.028 6.101 -8.548 1.00 . A A . 84 ARG HB2 1 1 10 16168 1 1 84 ARG HB3 H -1.274 5.931 -6.824 1.00 . A A . 84 ARG HB3 1 1 10 16169 1 1 84 ARG HD2 H -4.038 3.941 -9.342 1.00 . A A . 84 ARG HD2 1 1 10 16170 1 1 84 ARG HD3 H -3.893 5.686 -9.296 1.00 . A A . 84 ARG HD3 1 1 10 16171 1 1 84 ARG HE H -1.628 5.268 -10.380 1.00 . A A . 84 ARG HE 1 1 10 16172 1 1 84 ARG HG2 H -1.878 3.895 -8.040 1.00 . A A . 84 ARG HG2 1 1 10 16173 1 1 84 ARG HG3 H -3.259 4.595 -7.196 1.00 . A A . 84 ARG HG3 1 1 10 16174 1 1 84 ARG HH11 H -4.559 3.292 -11.147 1.00 . A A . 84 ARG HH11 1 1 10 16175 1 1 84 ARG HH12 H -3.971 2.900 -12.677 1.00 . A A . 84 ARG HH12 1 1 10 16176 1 1 84 ARG HH21 H -0.909 4.646 -12.477 1.00 . A A . 84 ARG HH21 1 1 10 16177 1 1 84 ARG HH22 H -1.858 3.633 -13.456 1.00 . A A . 84 ARG HH22 1 1 10 16178 1 1 84 ARG N N -1.862 8.470 -7.429 1.00 . A A . 84 ARG N 1 1 10 16179 1 1 84 ARG NE N -2.459 4.748 -10.475 1.00 . A A . 84 ARG NE 1 1 10 16180 1 1 84 ARG NH1 N -3.805 3.385 -11.814 1.00 . A A . 84 ARG NH1 1 1 10 16181 1 1 84 ARG NH2 N -1.761 4.127 -12.585 1.00 . A A . 84 ARG NH2 1 1 10 16182 1 1 84 ARG O O -3.812 6.432 -5.845 1.00 . A A . 84 ARG O 1 1 10 16183 1 1 85 LYS C C -6.915 6.937 -6.663 1.00 . A A . 85 LYS C 1 1 10 16184 1 1 85 LYS CA C -5.984 8.067 -6.216 1.00 . A A . 85 LYS CA 1 1 10 16185 1 1 85 LYS CB C -6.607 9.470 -6.345 1.00 . A A . 85 LYS CB 1 1 10 16186 1 1 85 LYS CD C -8.342 11.164 -5.725 1.00 . A A . 85 LYS CD 1 1 10 16187 1 1 85 LYS CE C -9.616 11.455 -4.937 1.00 . A A . 85 LYS CE 1 1 10 16188 1 1 85 LYS CG C -7.903 9.710 -5.593 1.00 . A A . 85 LYS CG 1 1 10 16189 1 1 85 LYS H H -4.737 8.609 -7.820 1.00 . A A . 85 LYS H 1 1 10 16190 1 1 85 LYS HA H -5.679 7.895 -5.195 1.00 . A A . 85 LYS HA 1 1 10 16191 1 1 85 LYS HB2 H -5.878 10.144 -5.914 1.00 . A A . 85 LYS HB2 1 1 10 16192 1 1 85 LYS HB3 H -6.744 9.705 -7.388 1.00 . A A . 85 LYS HB3 1 1 10 16193 1 1 85 LYS HD2 H -7.552 11.803 -5.357 1.00 . A A . 85 LYS HD2 1 1 10 16194 1 1 85 LYS HD3 H -8.518 11.378 -6.769 1.00 . A A . 85 LYS HD3 1 1 10 16195 1 1 85 LYS HE2 H -9.472 11.129 -3.919 1.00 . A A . 85 LYS HE2 1 1 10 16196 1 1 85 LYS HE3 H -9.785 12.520 -4.937 1.00 . A A . 85 LYS HE3 1 1 10 16197 1 1 85 LYS HG2 H -8.675 9.064 -5.985 1.00 . A A . 85 LYS HG2 1 1 10 16198 1 1 85 LYS HG3 H -7.734 9.493 -4.550 1.00 . A A . 85 LYS HG3 1 1 10 16199 1 1 85 LYS HZ1 H -11.628 10.921 -4.878 1.00 . A A . 85 LYS HZ1 1 1 10 16200 1 1 85 LYS HZ2 H -10.669 9.753 -5.667 1.00 . A A . 85 LYS HZ2 1 1 10 16201 1 1 85 LYS HZ3 H -11.055 11.177 -6.416 1.00 . A A . 85 LYS HZ3 1 1 10 16202 1 1 85 LYS N N -4.794 8.020 -7.036 1.00 . A A . 85 LYS N 1 1 10 16203 1 1 85 LYS NZ N -10.802 10.775 -5.491 1.00 . A A . 85 LYS NZ 1 1 10 16204 1 1 85 LYS O O -7.760 6.447 -5.908 1.00 . A A . 85 LYS O 1 1 10 16205 1 1 86 ASP C C -7.274 4.072 -7.715 1.00 . A A . 86 ASP C 1 1 10 16206 1 1 86 ASP CA C -7.339 5.375 -8.529 1.00 . A A . 86 ASP CA 1 1 10 16207 1 1 86 ASP CB C -6.775 5.189 -9.951 1.00 . A A . 86 ASP CB 1 1 10 16208 1 1 86 ASP CG C -7.038 3.835 -10.560 1.00 . A A . 86 ASP CG 1 1 10 16209 1 1 86 ASP H H -5.961 6.956 -8.391 1.00 . A A . 86 ASP H 1 1 10 16210 1 1 86 ASP HA H -8.369 5.678 -8.618 1.00 . A A . 86 ASP HA 1 1 10 16211 1 1 86 ASP HB2 H -7.214 5.930 -10.603 1.00 . A A . 86 ASP HB2 1 1 10 16212 1 1 86 ASP HB3 H -5.709 5.349 -9.928 1.00 . A A . 86 ASP HB3 1 1 10 16213 1 1 86 ASP N N -6.653 6.485 -7.882 1.00 . A A . 86 ASP N 1 1 10 16214 1 1 86 ASP O O -8.289 3.428 -7.494 1.00 . A A . 86 ASP O 1 1 10 16215 1 1 86 ASP OD1 O -8.120 3.607 -11.153 1.00 . A A . 86 ASP OD1 1 1 10 16216 1 1 86 ASP OD2 O -6.152 2.987 -10.493 1.00 . A A . 86 ASP OD2 1 1 10 16217 1 1 87 LEU C C -6.310 2.745 -5.004 1.00 . A A . 87 LEU C 1 1 10 16218 1 1 87 LEU CA C -5.956 2.476 -6.445 1.00 . A A . 87 LEU CA 1 1 10 16219 1 1 87 LEU CB C -4.545 1.878 -6.518 1.00 . A A . 87 LEU CB 1 1 10 16220 1 1 87 LEU CD1 C -2.655 0.839 -7.765 1.00 . A A . 87 LEU CD1 1 1 10 16221 1 1 87 LEU CD2 C -4.992 0.279 -8.394 1.00 . A A . 87 LEU CD2 1 1 10 16222 1 1 87 LEU CG C -4.070 1.365 -7.875 1.00 . A A . 87 LEU CG 1 1 10 16223 1 1 87 LEU H H -5.306 4.248 -7.448 1.00 . A A . 87 LEU H 1 1 10 16224 1 1 87 LEU HA H -6.663 1.763 -6.843 1.00 . A A . 87 LEU HA 1 1 10 16225 1 1 87 LEU HB2 H -3.845 2.629 -6.183 1.00 . A A . 87 LEU HB2 1 1 10 16226 1 1 87 LEU HB3 H -4.502 1.056 -5.818 1.00 . A A . 87 LEU HB3 1 1 10 16227 1 1 87 LEU HD11 H -2.004 1.625 -7.411 1.00 . A A . 87 LEU HD11 1 1 10 16228 1 1 87 LEU HD12 H -2.321 0.514 -8.739 1.00 . A A . 87 LEU HD12 1 1 10 16229 1 1 87 LEU HD13 H -2.630 0.009 -7.076 1.00 . A A . 87 LEU HD13 1 1 10 16230 1 1 87 LEU HD21 H -5.989 0.673 -8.525 1.00 . A A . 87 LEU HD21 1 1 10 16231 1 1 87 LEU HD22 H -5.015 -0.540 -7.689 1.00 . A A . 87 LEU HD22 1 1 10 16232 1 1 87 LEU HD23 H -4.621 -0.077 -9.343 1.00 . A A . 87 LEU HD23 1 1 10 16233 1 1 87 LEU HG H -4.067 2.177 -8.586 1.00 . A A . 87 LEU HG 1 1 10 16234 1 1 87 LEU N N -6.089 3.699 -7.245 1.00 . A A . 87 LEU N 1 1 10 16235 1 1 87 LEU O O -6.784 1.861 -4.294 1.00 . A A . 87 LEU O 1 1 10 16236 1 1 88 TRP C C -7.834 4.220 -2.875 1.00 . A A . 88 TRP C 1 1 10 16237 1 1 88 TRP CA C -6.358 4.439 -3.256 1.00 . A A . 88 TRP CA 1 1 10 16238 1 1 88 TRP CB C -5.953 5.916 -3.184 1.00 . A A . 88 TRP CB 1 1 10 16239 1 1 88 TRP CD1 C -5.658 6.468 -0.707 1.00 . A A . 88 TRP CD1 1 1 10 16240 1 1 88 TRP CD2 C -7.288 7.607 -1.703 1.00 . A A . 88 TRP CD2 1 1 10 16241 1 1 88 TRP CE2 C -7.227 8.008 -0.367 1.00 . A A . 88 TRP CE2 1 1 10 16242 1 1 88 TRP CE3 C -8.235 8.185 -2.527 1.00 . A A . 88 TRP CE3 1 1 10 16243 1 1 88 TRP CG C -6.277 6.618 -1.901 1.00 . A A . 88 TRP CG 1 1 10 16244 1 1 88 TRP CH2 C -9.004 9.521 -0.676 1.00 . A A . 88 TRP CH2 1 1 10 16245 1 1 88 TRP CZ2 C -8.084 8.972 0.161 1.00 . A A . 88 TRP CZ2 1 1 10 16246 1 1 88 TRP CZ3 C -9.083 9.136 -2.008 1.00 . A A . 88 TRP CZ3 1 1 10 16247 1 1 88 TRP H H -5.747 4.620 -5.246 1.00 . A A . 88 TRP H 1 1 10 16248 1 1 88 TRP HA H -5.733 3.876 -2.579 1.00 . A A . 88 TRP HA 1 1 10 16249 1 1 88 TRP HB2 H -4.887 5.979 -3.353 1.00 . A A . 88 TRP HB2 1 1 10 16250 1 1 88 TRP HB3 H -6.430 6.438 -3.999 1.00 . A A . 88 TRP HB3 1 1 10 16251 1 1 88 TRP HD1 H -4.844 5.778 -0.547 1.00 . A A . 88 TRP HD1 1 1 10 16252 1 1 88 TRP HE1 H -5.953 7.382 1.162 1.00 . A A . 88 TRP HE1 1 1 10 16253 1 1 88 TRP HE3 H -8.303 7.893 -3.562 1.00 . A A . 88 TRP HE3 1 1 10 16254 1 1 88 TRP HH2 H -9.691 10.271 -0.314 1.00 . A A . 88 TRP HH2 1 1 10 16255 1 1 88 TRP HZ2 H -8.041 9.287 1.193 1.00 . A A . 88 TRP HZ2 1 1 10 16256 1 1 88 TRP HZ3 H -9.829 9.590 -2.643 1.00 . A A . 88 TRP HZ3 1 1 10 16257 1 1 88 TRP N N -6.097 3.973 -4.601 1.00 . A A . 88 TRP N 1 1 10 16258 1 1 88 TRP NE1 N -6.224 7.298 0.224 1.00 . A A . 88 TRP NE1 1 1 10 16259 1 1 88 TRP O O -8.138 3.624 -1.834 1.00 . A A . 88 TRP O 1 1 10 16260 1 1 89 GLU C C -10.607 3.034 -3.534 1.00 . A A . 89 GLU C 1 1 10 16261 1 1 89 GLU CA C -10.168 4.487 -3.523 1.00 . A A . 89 GLU CA 1 1 10 16262 1 1 89 GLU CB C -10.968 5.283 -4.524 1.00 . A A . 89 GLU CB 1 1 10 16263 1 1 89 GLU CD C -11.565 7.550 -5.337 1.00 . A A . 89 GLU CD 1 1 10 16264 1 1 89 GLU CG C -10.799 6.759 -4.348 1.00 . A A . 89 GLU CG 1 1 10 16265 1 1 89 GLU H H -8.416 5.122 -4.546 1.00 . A A . 89 GLU H 1 1 10 16266 1 1 89 GLU HA H -10.375 4.881 -2.539 1.00 . A A . 89 GLU HA 1 1 10 16267 1 1 89 GLU HB2 H -10.650 5.013 -5.521 1.00 . A A . 89 GLU HB2 1 1 10 16268 1 1 89 GLU HB3 H -12.016 5.044 -4.411 1.00 . A A . 89 GLU HB3 1 1 10 16269 1 1 89 GLU HG2 H -11.116 7.043 -3.355 1.00 . A A . 89 GLU HG2 1 1 10 16270 1 1 89 GLU HG3 H -9.751 6.983 -4.472 1.00 . A A . 89 GLU HG3 1 1 10 16271 1 1 89 GLU N N -8.731 4.649 -3.745 1.00 . A A . 89 GLU N 1 1 10 16272 1 1 89 GLU O O -11.555 2.669 -2.846 1.00 . A A . 89 GLU O 1 1 10 16273 1 1 89 GLU OE1 O -12.811 7.579 -5.265 1.00 . A A . 89 GLU OE1 1 1 10 16274 1 1 89 GLU OE2 O -10.952 8.208 -6.174 1.00 . A A . 89 GLU OE2 1 1 10 16275 1 1 90 ARG C C -9.841 0.165 -3.033 1.00 . A A . 90 ARG C 1 1 10 16276 1 1 90 ARG CA C -10.255 0.783 -4.357 1.00 . A A . 90 ARG CA 1 1 10 16277 1 1 90 ARG CB C -9.488 0.069 -5.467 1.00 . A A . 90 ARG CB 1 1 10 16278 1 1 90 ARG CD C -8.788 -0.122 -7.830 1.00 . A A . 90 ARG CD 1 1 10 16279 1 1 90 ARG CG C -9.581 0.697 -6.835 1.00 . A A . 90 ARG CG 1 1 10 16280 1 1 90 ARG CZ C -8.175 -0.014 -10.233 1.00 . A A . 90 ARG CZ 1 1 10 16281 1 1 90 ARG H H -9.194 2.575 -4.842 1.00 . A A . 90 ARG H 1 1 10 16282 1 1 90 ARG HA H -11.319 0.671 -4.506 1.00 . A A . 90 ARG HA 1 1 10 16283 1 1 90 ARG HB2 H -8.445 0.041 -5.190 1.00 . A A . 90 ARG HB2 1 1 10 16284 1 1 90 ARG HB3 H -9.850 -0.946 -5.530 1.00 . A A . 90 ARG HB3 1 1 10 16285 1 1 90 ARG HD2 H -7.832 -0.368 -7.391 1.00 . A A . 90 ARG HD2 1 1 10 16286 1 1 90 ARG HD3 H -9.326 -1.036 -8.031 1.00 . A A . 90 ARG HD3 1 1 10 16287 1 1 90 ARG HE H -8.620 1.562 -9.030 1.00 . A A . 90 ARG HE 1 1 10 16288 1 1 90 ARG HG2 H -10.617 0.734 -7.142 1.00 . A A . 90 ARG HG2 1 1 10 16289 1 1 90 ARG HG3 H -9.176 1.697 -6.796 1.00 . A A . 90 ARG HG3 1 1 10 16290 1 1 90 ARG HH11 H -8.602 -1.927 -9.621 1.00 . A A . 90 ARG HH11 1 1 10 16291 1 1 90 ARG HH12 H -7.963 -1.830 -11.184 1.00 . A A . 90 ARG HH12 1 1 10 16292 1 1 90 ARG HH21 H -7.710 1.723 -11.196 1.00 . A A . 90 ARG HH21 1 1 10 16293 1 1 90 ARG HH22 H -7.461 0.309 -12.125 1.00 . A A . 90 ARG HH22 1 1 10 16294 1 1 90 ARG N N -9.926 2.207 -4.307 1.00 . A A . 90 ARG N 1 1 10 16295 1 1 90 ARG NE N -8.555 0.580 -9.090 1.00 . A A . 90 ARG NE 1 1 10 16296 1 1 90 ARG NH1 N -8.255 -1.341 -10.357 1.00 . A A . 90 ARG NH1 1 1 10 16297 1 1 90 ARG NH2 N -7.760 0.716 -11.258 1.00 . A A . 90 ARG NH2 1 1 10 16298 1 1 90 ARG O O -10.560 -0.665 -2.451 1.00 . A A . 90 ARG O 1 1 10 16299 1 1 91 GLY C C -8.948 0.467 -0.146 1.00 . A A . 91 GLY C 1 1 10 16300 1 1 91 GLY CA C -8.094 0.170 -1.340 1.00 . A A . 91 GLY CA 1 1 10 16301 1 1 91 GLY H H -8.193 1.281 -3.105 1.00 . A A . 91 GLY H 1 1 10 16302 1 1 91 GLY HA2 H -7.887 -0.887 -1.361 1.00 . A A . 91 GLY HA2 1 1 10 16303 1 1 91 GLY HA3 H -7.157 0.692 -1.211 1.00 . A A . 91 GLY HA3 1 1 10 16304 1 1 91 GLY N N -8.678 0.612 -2.571 1.00 . A A . 91 GLY N 1 1 10 16305 1 1 91 GLY O O -9.293 -0.444 0.626 1.00 . A A . 91 GLY O 1 1 10 16306 1 1 92 GLN C C -11.595 1.837 0.956 1.00 . A A . 92 GLN C 1 1 10 16307 1 1 92 GLN CA C -10.103 2.050 1.167 1.00 . A A . 92 GLN CA 1 1 10 16308 1 1 92 GLN CB C -9.760 3.424 1.770 1.00 . A A . 92 GLN CB 1 1 10 16309 1 1 92 GLN CD C -9.707 5.934 1.542 1.00 . A A . 92 GLN CD 1 1 10 16310 1 1 92 GLN CG C -9.973 4.617 0.848 1.00 . A A . 92 GLN CG 1 1 10 16311 1 1 92 GLN H H -9.065 2.392 -0.638 1.00 . A A . 92 GLN H 1 1 10 16312 1 1 92 GLN HA H -9.846 1.289 1.890 1.00 . A A . 92 GLN HA 1 1 10 16313 1 1 92 GLN HB2 H -10.374 3.573 2.646 1.00 . A A . 92 GLN HB2 1 1 10 16314 1 1 92 GLN HB3 H -8.724 3.412 2.076 1.00 . A A . 92 GLN HB3 1 1 10 16315 1 1 92 GLN HE21 H -11.120 6.808 0.476 1.00 . A A . 92 GLN HE21 1 1 10 16316 1 1 92 GLN HE22 H -10.297 7.814 1.602 1.00 . A A . 92 GLN HE22 1 1 10 16317 1 1 92 GLN HG2 H -9.304 4.529 0.004 1.00 . A A . 92 GLN HG2 1 1 10 16318 1 1 92 GLN HG3 H -10.994 4.607 0.498 1.00 . A A . 92 GLN HG3 1 1 10 16319 1 1 92 GLN N N -9.322 1.707 0.020 1.00 . A A . 92 GLN N 1 1 10 16320 1 1 92 GLN NE2 N -10.443 6.947 1.173 1.00 . A A . 92 GLN NE2 1 1 10 16321 1 1 92 GLN O O -12.347 2.733 0.582 1.00 . A A . 92 GLN O 1 1 10 16322 1 1 92 GLN OE1 O -8.868 6.029 2.439 1.00 . A A . 92 GLN OE1 1 1 10 16323 1 1 93 ARG C C -13.761 0.184 2.640 1.00 . A A . 93 ARG C 1 1 10 16324 1 1 93 ARG CA C -13.392 0.228 1.144 1.00 . A A . 93 ARG CA 1 1 10 16325 1 1 93 ARG CB C -13.581 -1.181 0.538 1.00 . A A . 93 ARG CB 1 1 10 16326 1 1 93 ARG CD C -13.159 -3.638 0.944 1.00 . A A . 93 ARG CD 1 1 10 16327 1 1 93 ARG CG C -13.008 -2.245 1.437 1.00 . A A . 93 ARG CG 1 1 10 16328 1 1 93 ARG CZ C -13.261 -5.795 2.214 1.00 . A A . 93 ARG CZ 1 1 10 16329 1 1 93 ARG H H -11.281 -0.080 1.164 1.00 . A A . 93 ARG H 1 1 10 16330 1 1 93 ARG HA H -13.987 0.962 0.619 1.00 . A A . 93 ARG HA 1 1 10 16331 1 1 93 ARG HB2 H -14.635 -1.370 0.398 1.00 . A A . 93 ARG HB2 1 1 10 16332 1 1 93 ARG HB3 H -13.075 -1.231 -0.413 1.00 . A A . 93 ARG HB3 1 1 10 16333 1 1 93 ARG HD2 H -14.182 -3.799 0.640 1.00 . A A . 93 ARG HD2 1 1 10 16334 1 1 93 ARG HD3 H -12.474 -3.744 0.117 1.00 . A A . 93 ARG HD3 1 1 10 16335 1 1 93 ARG HE H -12.128 -4.215 2.668 1.00 . A A . 93 ARG HE 1 1 10 16336 1 1 93 ARG HG2 H -11.958 -2.053 1.587 1.00 . A A . 93 ARG HG2 1 1 10 16337 1 1 93 ARG HG3 H -13.538 -2.155 2.374 1.00 . A A . 93 ARG HG3 1 1 10 16338 1 1 93 ARG HH11 H -14.397 -5.869 0.512 1.00 . A A . 93 ARG HH11 1 1 10 16339 1 1 93 ARG HH12 H -14.486 -7.262 1.477 1.00 . A A . 93 ARG HH12 1 1 10 16340 1 1 93 ARG HH21 H -12.263 -6.042 3.969 1.00 . A A . 93 ARG HH21 1 1 10 16341 1 1 93 ARG HH22 H -13.257 -7.371 3.524 1.00 . A A . 93 ARG HH22 1 1 10 16342 1 1 93 ARG N N -11.986 0.604 1.105 1.00 . A A . 93 ARG N 1 1 10 16343 1 1 93 ARG NE N -12.772 -4.569 2.014 1.00 . A A . 93 ARG NE 1 1 10 16344 1 1 93 ARG NH1 N -14.100 -6.344 1.344 1.00 . A A . 93 ARG NH1 1 1 10 16345 1 1 93 ARG NH2 N -12.897 -6.460 3.305 1.00 . A A . 93 ARG NH2 1 1 10 16346 1 1 93 ARG O O -14.919 0.058 3.033 1.00 . A A . 93 ARG O 1 1 10 16347 1 1 94 GLU C C -12.227 1.525 5.344 1.00 . A A . 94 GLU C 1 1 10 16348 1 1 94 GLU CA C -12.735 0.197 4.867 1.00 . A A . 94 GLU CA 1 1 10 16349 1 1 94 GLU CB C -11.777 -0.924 5.324 1.00 . A A . 94 GLU CB 1 1 10 16350 1 1 94 GLU CD C -11.036 -3.324 4.837 1.00 . A A . 94 GLU CD 1 1 10 16351 1 1 94 GLU CG C -12.064 -2.242 4.634 1.00 . A A . 94 GLU CG 1 1 10 16352 1 1 94 GLU H H -11.836 0.449 3.034 1.00 . A A . 94 GLU H 1 1 10 16353 1 1 94 GLU HA H -13.736 0.001 5.217 1.00 . A A . 94 GLU HA 1 1 10 16354 1 1 94 GLU HB2 H -10.762 -0.631 5.103 1.00 . A A . 94 GLU HB2 1 1 10 16355 1 1 94 GLU HB3 H -11.882 -1.065 6.390 1.00 . A A . 94 GLU HB3 1 1 10 16356 1 1 94 GLU HG2 H -13.022 -2.617 4.957 1.00 . A A . 94 GLU HG2 1 1 10 16357 1 1 94 GLU HG3 H -12.107 -2.020 3.581 1.00 . A A . 94 GLU HG3 1 1 10 16358 1 1 94 GLU N N -12.708 0.270 3.439 1.00 . A A . 94 GLU N 1 1 10 16359 1 1 94 GLU O O -11.332 2.102 4.710 1.00 . A A . 94 GLU O 1 1 10 16360 1 1 94 GLU OE1 O -9.859 -3.019 5.087 1.00 . A A . 94 GLU OE1 1 1 10 16361 1 1 94 GLU OE2 O -11.384 -4.517 4.643 1.00 . A A . 94 GLU OE2 1 1 10 16362 1 1 95 ASP C C -11.108 3.205 7.680 1.00 . A A . 95 ASP C 1 1 10 16363 1 1 95 ASP CA C -12.404 3.309 6.910 1.00 . A A . 95 ASP CA 1 1 10 16364 1 1 95 ASP CB C -13.488 3.862 7.788 1.00 . A A . 95 ASP CB 1 1 10 16365 1 1 95 ASP CG C -13.166 5.216 8.308 1.00 . A A . 95 ASP CG 1 1 10 16366 1 1 95 ASP H H -13.493 1.515 6.848 1.00 . A A . 95 ASP H 1 1 10 16367 1 1 95 ASP HA H -12.261 3.977 6.073 1.00 . A A . 95 ASP HA 1 1 10 16368 1 1 95 ASP HB2 H -14.409 3.906 7.233 1.00 . A A . 95 ASP HB2 1 1 10 16369 1 1 95 ASP HB3 H -13.558 3.187 8.625 1.00 . A A . 95 ASP HB3 1 1 10 16370 1 1 95 ASP N N -12.790 2.023 6.392 1.00 . A A . 95 ASP N 1 1 10 16371 1 1 95 ASP O O -10.731 2.121 8.145 1.00 . A A . 95 ASP O 1 1 10 16372 1 1 95 ASP OD1 O -13.208 6.193 7.534 1.00 . A A . 95 ASP OD1 1 1 10 16373 1 1 95 ASP OD2 O -12.789 5.319 9.483 1.00 . A A . 95 ASP OD2 1 1 10 16374 1 1 96 LEU C C -9.135 5.459 9.530 1.00 . A A . 96 LEU C 1 1 10 16375 1 1 96 LEU CA C -9.171 4.376 8.438 1.00 . A A . 96 LEU CA 1 1 10 16376 1 1 96 LEU CB C -8.203 4.709 7.326 1.00 . A A . 96 LEU CB 1 1 10 16377 1 1 96 LEU CD1 C -6.207 3.299 7.931 1.00 . A A . 96 LEU CD1 1 1 10 16378 1 1 96 LEU CD2 C -5.913 5.343 6.517 1.00 . A A . 96 LEU CD2 1 1 10 16379 1 1 96 LEU CG C -6.705 4.709 7.651 1.00 . A A . 96 LEU CG 1 1 10 16380 1 1 96 LEU H H -10.893 5.133 7.509 1.00 . A A . 96 LEU H 1 1 10 16381 1 1 96 LEU HA H -8.907 3.417 8.847 1.00 . A A . 96 LEU HA 1 1 10 16382 1 1 96 LEU HB2 H -8.428 3.986 6.555 1.00 . A A . 96 LEU HB2 1 1 10 16383 1 1 96 LEU HB3 H -8.507 5.678 6.959 1.00 . A A . 96 LEU HB3 1 1 10 16384 1 1 96 LEU HD11 H -6.343 2.688 7.051 1.00 . A A . 96 LEU HD11 1 1 10 16385 1 1 96 LEU HD12 H -6.774 2.873 8.744 1.00 . A A . 96 LEU HD12 1 1 10 16386 1 1 96 LEU HD13 H -5.160 3.330 8.191 1.00 . A A . 96 LEU HD13 1 1 10 16387 1 1 96 LEU HD21 H -6.243 6.361 6.374 1.00 . A A . 96 LEU HD21 1 1 10 16388 1 1 96 LEU HD22 H -6.071 4.782 5.607 1.00 . A A . 96 LEU HD22 1 1 10 16389 1 1 96 LEU HD23 H -4.861 5.340 6.767 1.00 . A A . 96 LEU HD23 1 1 10 16390 1 1 96 LEU HG H -6.545 5.295 8.543 1.00 . A A . 96 LEU HG 1 1 10 16391 1 1 96 LEU N N -10.455 4.318 7.830 1.00 . A A . 96 LEU N 1 1 10 16392 1 1 96 LEU O O -8.846 5.190 10.692 1.00 . A A . 96 LEU O 1 1 10 16393 1 1 97 VAL C C -10.785 8.392 10.356 1.00 . A A . 97 VAL C 1 1 10 16394 1 1 97 VAL CA C -9.387 7.869 9.982 1.00 . A A . 97 VAL CA 1 1 10 16395 1 1 97 VAL CB C -8.628 8.985 9.175 1.00 . A A . 97 VAL CB 1 1 10 16396 1 1 97 VAL CG1 C -8.685 10.348 9.853 1.00 . A A . 97 VAL CG1 1 1 10 16397 1 1 97 VAL CG2 C -7.184 8.580 8.931 1.00 . A A . 97 VAL CG2 1 1 10 16398 1 1 97 VAL H H -9.776 6.738 8.207 1.00 . A A . 97 VAL H 1 1 10 16399 1 1 97 VAL HA H -8.813 7.647 10.870 1.00 . A A . 97 VAL HA 1 1 10 16400 1 1 97 VAL HB H -9.111 9.075 8.213 1.00 . A A . 97 VAL HB 1 1 10 16401 1 1 97 VAL HG11 H -8.174 11.081 9.249 1.00 . A A . 97 VAL HG11 1 1 10 16402 1 1 97 VAL HG12 H -8.237 10.292 10.834 1.00 . A A . 97 VAL HG12 1 1 10 16403 1 1 97 VAL HG13 H -9.730 10.619 9.947 1.00 . A A . 97 VAL HG13 1 1 10 16404 1 1 97 VAL HG21 H -6.683 9.357 8.373 1.00 . A A . 97 VAL HG21 1 1 10 16405 1 1 97 VAL HG22 H -7.166 7.658 8.366 1.00 . A A . 97 VAL HG22 1 1 10 16406 1 1 97 VAL HG23 H -6.689 8.436 9.879 1.00 . A A . 97 VAL HG23 1 1 10 16407 1 1 97 VAL N N -9.468 6.660 9.132 1.00 . A A . 97 VAL N 1 1 10 16408 1 1 97 VAL O O -10.949 9.167 11.311 1.00 . A A . 97 VAL O 1 1 10 16409 1 1 98 ARG C C -13.181 9.452 8.579 1.00 . A A . 98 ARG C 1 1 10 16410 1 1 98 ARG CA C -13.113 8.367 9.616 1.00 . A A . 98 ARG CA 1 1 10 16411 1 1 98 ARG CB C -13.780 8.721 10.983 1.00 . A A . 98 ARG CB 1 1 10 16412 1 1 98 ARG CD C -16.066 8.462 9.961 1.00 . A A . 98 ARG CD 1 1 10 16413 1 1 98 ARG CG C -15.196 9.293 10.880 1.00 . A A . 98 ARG CG 1 1 10 16414 1 1 98 ARG CZ C -16.524 6.030 9.629 1.00 . A A . 98 ARG CZ 1 1 10 16415 1 1 98 ARG H H -11.616 7.027 9.185 1.00 . A A . 98 ARG H 1 1 10 16416 1 1 98 ARG HA H -13.642 7.539 9.162 1.00 . A A . 98 ARG HA 1 1 10 16417 1 1 98 ARG HB2 H -13.814 7.836 11.600 1.00 . A A . 98 ARG HB2 1 1 10 16418 1 1 98 ARG HB3 H -13.157 9.457 11.470 1.00 . A A . 98 ARG HB3 1 1 10 16419 1 1 98 ARG HD2 H -17.017 8.954 9.835 1.00 . A A . 98 ARG HD2 1 1 10 16420 1 1 98 ARG HD3 H -15.525 8.445 9.024 1.00 . A A . 98 ARG HD3 1 1 10 16421 1 1 98 ARG HE H -16.180 6.967 11.401 1.00 . A A . 98 ARG HE 1 1 10 16422 1 1 98 ARG HG2 H -15.643 9.304 11.863 1.00 . A A . 98 ARG HG2 1 1 10 16423 1 1 98 ARG HG3 H -15.141 10.301 10.497 1.00 . A A . 98 ARG HG3 1 1 10 16424 1 1 98 ARG HH11 H -16.626 7.115 7.902 1.00 . A A . 98 ARG HH11 1 1 10 16425 1 1 98 ARG HH12 H -16.836 5.441 7.691 1.00 . A A . 98 ARG HH12 1 1 10 16426 1 1 98 ARG HH21 H -16.546 4.634 11.126 1.00 . A A . 98 ARG HH21 1 1 10 16427 1 1 98 ARG HH22 H -16.844 4.020 9.560 1.00 . A A . 98 ARG HH22 1 1 10 16428 1 1 98 ARG N N -11.761 7.864 9.676 1.00 . A A . 98 ARG N 1 1 10 16429 1 1 98 ARG NE N -16.263 7.080 10.428 1.00 . A A . 98 ARG NE 1 1 10 16430 1 1 98 ARG NH1 N -16.682 6.206 8.324 1.00 . A A . 98 ARG NH1 1 1 10 16431 1 1 98 ARG NH2 N -16.646 4.812 10.142 1.00 . A A . 98 ARG NH2 1 1 10 16432 1 1 98 ARG O O -13.130 10.649 8.867 1.00 . A A . 98 ARG O 1 1 10 16433 1 1 99 ASP C C -14.664 9.778 5.706 1.00 . A A . 99 ASP C 1 1 10 16434 1 1 99 ASP CA C -13.250 9.835 6.189 1.00 . A A . 99 ASP CA 1 1 10 16435 1 1 99 ASP CB C -12.298 9.321 5.094 1.00 . A A . 99 ASP CB 1 1 10 16436 1 1 99 ASP CG C -12.292 10.196 3.855 1.00 . A A . 99 ASP CG 1 1 10 16437 1 1 99 ASP H H -13.152 8.012 7.241 1.00 . A A . 99 ASP H 1 1 10 16438 1 1 99 ASP HA H -12.989 10.847 6.463 1.00 . A A . 99 ASP HA 1 1 10 16439 1 1 99 ASP HB2 H -11.293 9.286 5.488 1.00 . A A . 99 ASP HB2 1 1 10 16440 1 1 99 ASP HB3 H -12.598 8.324 4.809 1.00 . A A . 99 ASP HB3 1 1 10 16441 1 1 99 ASP N N -13.176 8.992 7.359 1.00 . A A . 99 ASP N 1 1 10 16442 1 1 99 ASP O O -15.227 8.687 5.592 1.00 . A A . 99 ASP O 1 1 10 16443 1 1 99 ASP OD1 O -11.532 11.198 3.827 1.00 . A A . 99 ASP OD1 1 1 10 16444 1 1 99 ASP OD2 O -13.034 9.907 2.886 1.00 . A A . 99 ASP OD2 1 1 10 16445 1 1 100 THR C C -16.843 10.914 3.585 1.00 . A A . 100 THR C 1 1 10 16446 1 1 100 THR CA C -16.635 10.893 5.098 1.00 . A A . 100 THR CA 1 1 10 16447 1 1 100 THR CB C -17.374 12.042 5.804 1.00 . A A . 100 THR CB 1 1 10 16448 1 1 100 THR CG2 C -18.885 11.870 5.711 1.00 . A A . 100 THR CG2 1 1 10 16449 1 1 100 THR H H -14.770 11.746 5.497 1.00 . A A . 100 THR H 1 1 10 16450 1 1 100 THR HA H -17.047 9.963 5.455 1.00 . A A . 100 THR HA 1 1 10 16451 1 1 100 THR HB H -17.084 12.980 5.355 1.00 . A A . 100 THR HB 1 1 10 16452 1 1 100 THR HG1 H -17.204 11.150 7.539 1.00 . A A . 100 THR HG1 1 1 10 16453 1 1 100 THR HG21 H -19.172 10.927 6.154 1.00 . A A . 100 THR HG21 1 1 10 16454 1 1 100 THR HG22 H -19.193 11.898 4.678 1.00 . A A . 100 THR HG22 1 1 10 16455 1 1 100 THR HG23 H -19.367 12.674 6.247 1.00 . A A . 100 THR HG23 1 1 10 16456 1 1 100 THR N N -15.256 10.895 5.451 1.00 . A A . 100 THR N 1 1 10 16457 1 1 100 THR O O -17.104 9.869 2.980 1.00 . A A . 100 THR O 1 1 10 16458 1 1 100 THR OG1 O -16.998 12.027 7.191 1.00 . A A . 100 THR OG1 1 1 10 16459 1 1 101 VAL C C -15.928 13.097 0.869 1.00 . A A . 101 VAL C 1 1 10 16460 1 1 101 VAL CA C -16.965 12.224 1.554 1.00 . A A . 101 VAL CA 1 1 10 16461 1 1 101 VAL CB C -18.381 12.839 1.331 1.00 . A A . 101 VAL CB 1 1 10 16462 1 1 101 VAL CG1 C -19.471 11.858 1.724 1.00 . A A . 101 VAL CG1 1 1 10 16463 1 1 101 VAL CG2 C -18.538 14.123 2.126 1.00 . A A . 101 VAL CG2 1 1 10 16464 1 1 101 VAL H H -16.289 12.829 3.447 1.00 . A A . 101 VAL H 1 1 10 16465 1 1 101 VAL HA H -16.948 11.245 1.099 1.00 . A A . 101 VAL HA 1 1 10 16466 1 1 101 VAL HB H -18.492 13.072 0.282 1.00 . A A . 101 VAL HB 1 1 10 16467 1 1 101 VAL HG11 H -20.439 12.325 1.629 1.00 . A A . 101 VAL HG11 1 1 10 16468 1 1 101 VAL HG12 H -19.319 11.530 2.740 1.00 . A A . 101 VAL HG12 1 1 10 16469 1 1 101 VAL HG13 H -19.423 11.002 1.069 1.00 . A A . 101 VAL HG13 1 1 10 16470 1 1 101 VAL HG21 H -18.367 13.921 3.173 1.00 . A A . 101 VAL HG21 1 1 10 16471 1 1 101 VAL HG22 H -19.541 14.498 1.999 1.00 . A A . 101 VAL HG22 1 1 10 16472 1 1 101 VAL HG23 H -17.825 14.854 1.777 1.00 . A A . 101 VAL HG23 1 1 10 16473 1 1 101 VAL N N -16.669 12.061 2.968 1.00 . A A . 101 VAL N 1 1 10 16474 1 1 101 VAL O O -15.282 13.942 1.519 1.00 . A A . 101 VAL O 1 1 10 16475 1 1 102 GLU C C -15.069 13.073 -2.685 1.00 . A A . 102 GLU C 1 1 10 16476 1 1 102 GLU CA C -14.868 13.612 -1.272 1.00 . A A . 102 GLU CA 1 1 10 16477 1 1 102 GLU CB C -13.395 13.417 -0.826 1.00 . A A . 102 GLU CB 1 1 10 16478 1 1 102 GLU CD C -12.607 15.777 -1.238 1.00 . A A . 102 GLU CD 1 1 10 16479 1 1 102 GLU CG C -12.388 14.315 -1.538 1.00 . A A . 102 GLU CG 1 1 10 16480 1 1 102 GLU H H -16.298 12.178 -0.863 1.00 . A A . 102 GLU H 1 1 10 16481 1 1 102 GLU HA H -15.136 14.657 -1.242 1.00 . A A . 102 GLU HA 1 1 10 16482 1 1 102 GLU HB2 H -13.330 13.619 0.233 1.00 . A A . 102 GLU HB2 1 1 10 16483 1 1 102 GLU HB3 H -13.116 12.388 -0.999 1.00 . A A . 102 GLU HB3 1 1 10 16484 1 1 102 GLU HG2 H -11.392 14.044 -1.222 1.00 . A A . 102 GLU HG2 1 1 10 16485 1 1 102 GLU HG3 H -12.477 14.164 -2.603 1.00 . A A . 102 GLU HG3 1 1 10 16486 1 1 102 GLU N N -15.770 12.874 -0.417 1.00 . A A . 102 GLU N 1 1 10 16487 1 1 102 GLU O O -14.257 12.241 -3.144 1.00 . A A . 102 GLU O 1 1 10 16488 1 1 102 GLU OXT O -16.100 13.387 -3.304 1.00 . A A . 102 GLU OXT 1 1 10 16489 1 1 102 GLU OE1 O -12.057 16.283 -0.234 1.00 . A A . 102 GLU OE1 1 1 10 16490 1 1 102 GLU OE2 O -13.324 16.457 -1.989 1.00 . A A . 102 GLU OE2 1 1 11 16491 1 1 1 GLY C C -9.280 -23.893 10.420 1.00 . A A . 1 GLY C 1 1 11 16492 1 1 1 GLY CA C -9.940 -24.274 11.719 1.00 . A A . 1 GLY CA 1 1 11 16493 1 1 1 GLY H1 H -8.489 -23.405 12.887 1.00 . A A . 1 GLY H1 1 1 11 16494 1 1 1 GLY H2 H -8.246 -25.050 12.586 1.00 . A A . 1 GLY H2 1 1 11 16495 1 1 1 GLY H3 H -9.416 -24.569 13.703 1.00 . A A . 1 GLY H3 1 1 11 16496 1 1 1 GLY HA2 H -10.403 -25.243 11.608 1.00 . A A . 1 GLY HA2 1 1 11 16497 1 1 1 GLY HA3 H -10.698 -23.546 11.967 1.00 . A A . 1 GLY HA3 1 1 11 16498 1 1 1 GLY N N -8.962 -24.327 12.800 1.00 . A A . 1 GLY N 1 1 11 16499 1 1 1 GLY O O -8.400 -23.012 10.396 1.00 . A A . 1 GLY O 1 1 11 16500 1 1 2 HIS C C -10.174 -24.045 6.986 1.00 . A A . 2 HIS C 1 1 11 16501 1 1 2 HIS CA C -9.085 -24.249 8.031 1.00 . A A . 2 HIS CA 1 1 11 16502 1 1 2 HIS CB C -8.113 -25.353 7.553 1.00 . A A . 2 HIS CB 1 1 11 16503 1 1 2 HIS CD2 C -6.549 -26.419 9.329 1.00 . A A . 2 HIS CD2 1 1 11 16504 1 1 2 HIS CE1 C -4.824 -25.127 9.108 1.00 . A A . 2 HIS CE1 1 1 11 16505 1 1 2 HIS CG C -6.859 -25.510 8.374 1.00 . A A . 2 HIS CG 1 1 11 16506 1 1 2 HIS H H -10.308 -25.285 9.431 1.00 . A A . 2 HIS H 1 1 11 16507 1 1 2 HIS HA H -8.532 -23.327 8.131 1.00 . A A . 2 HIS HA 1 1 11 16508 1 1 2 HIS HB2 H -8.631 -26.299 7.575 1.00 . A A . 2 HIS HB2 1 1 11 16509 1 1 2 HIS HB3 H -7.821 -25.145 6.535 1.00 . A A . 2 HIS HB3 1 1 11 16510 1 1 2 HIS HD1 H -5.650 -23.931 7.646 1.00 . A A . 2 HIS HD1 1 1 11 16511 1 1 2 HIS HD2 H -7.190 -27.216 9.676 1.00 . A A . 2 HIS HD2 1 1 11 16512 1 1 2 HIS HE1 H -3.849 -24.680 9.233 1.00 . A A . 2 HIS HE1 1 1 11 16513 1 1 2 HIS N N -9.652 -24.556 9.342 1.00 . A A . 2 HIS N 1 1 11 16514 1 1 2 HIS ND1 N -5.750 -24.698 8.253 1.00 . A A . 2 HIS ND1 1 1 11 16515 1 1 2 HIS NE2 N -5.256 -26.175 9.791 1.00 . A A . 2 HIS NE2 1 1 11 16516 1 1 2 HIS O O -9.883 -23.842 5.801 1.00 . A A . 2 HIS O 1 1 11 16517 1 1 3 MET C C -13.099 -22.563 6.489 1.00 . A A . 3 MET C 1 1 11 16518 1 1 3 MET CA C -12.518 -23.955 6.464 1.00 . A A . 3 MET CA 1 1 11 16519 1 1 3 MET CB C -13.617 -24.971 6.782 1.00 . A A . 3 MET CB 1 1 11 16520 1 1 3 MET CE C -11.972 -28.688 5.851 1.00 . A A . 3 MET CE 1 1 11 16521 1 1 3 MET CG C -13.147 -26.415 6.858 1.00 . A A . 3 MET CG 1 1 11 16522 1 1 3 MET H H -11.608 -24.092 8.369 1.00 . A A . 3 MET H 1 1 11 16523 1 1 3 MET HA H -12.128 -24.159 5.478 1.00 . A A . 3 MET HA 1 1 11 16524 1 1 3 MET HB2 H -14.060 -24.707 7.730 1.00 . A A . 3 MET HB2 1 1 11 16525 1 1 3 MET HB3 H -14.378 -24.902 6.018 1.00 . A A . 3 MET HB3 1 1 11 16526 1 1 3 MET HE1 H -11.498 -29.210 5.032 1.00 . A A . 3 MET HE1 1 1 11 16527 1 1 3 MET HE2 H -12.865 -29.220 6.145 1.00 . A A . 3 MET HE2 1 1 11 16528 1 1 3 MET HE3 H -11.293 -28.636 6.688 1.00 . A A . 3 MET HE3 1 1 11 16529 1 1 3 MET HG2 H -12.400 -26.488 7.633 1.00 . A A . 3 MET HG2 1 1 11 16530 1 1 3 MET HG3 H -13.989 -27.040 7.116 1.00 . A A . 3 MET HG3 1 1 11 16531 1 1 3 MET N N -11.416 -24.056 7.408 1.00 . A A . 3 MET N 1 1 11 16532 1 1 3 MET O O -13.171 -21.939 7.556 1.00 . A A . 3 MET O 1 1 11 16533 1 1 3 MET SD S -12.412 -27.029 5.331 1.00 . A A . 3 MET SD 1 1 11 16534 1 1 4 LEU C C -13.139 -19.629 5.285 1.00 . A A . 4 LEU C 1 1 11 16535 1 1 4 LEU CA C -14.125 -20.770 5.108 1.00 . A A . 4 LEU CA 1 1 11 16536 1 1 4 LEU CB C -15.401 -20.516 5.959 1.00 . A A . 4 LEU CB 1 1 11 16537 1 1 4 LEU CD1 C -16.594 -22.758 5.763 1.00 . A A . 4 LEU CD1 1 1 11 16538 1 1 4 LEU CD2 C -17.883 -20.688 6.320 1.00 . A A . 4 LEU CD2 1 1 11 16539 1 1 4 LEU CG C -16.697 -21.255 5.558 1.00 . A A . 4 LEU CG 1 1 11 16540 1 1 4 LEU H H -13.405 -22.670 4.534 1.00 . A A . 4 LEU H 1 1 11 16541 1 1 4 LEU HA H -14.416 -20.760 4.068 1.00 . A A . 4 LEU HA 1 1 11 16542 1 1 4 LEU HB2 H -15.171 -20.798 6.975 1.00 . A A . 4 LEU HB2 1 1 11 16543 1 1 4 LEU HB3 H -15.602 -19.455 5.943 1.00 . A A . 4 LEU HB3 1 1 11 16544 1 1 4 LEU HD11 H -16.402 -22.966 6.805 1.00 . A A . 4 LEU HD11 1 1 11 16545 1 1 4 LEU HD12 H -15.782 -23.144 5.165 1.00 . A A . 4 LEU HD12 1 1 11 16546 1 1 4 LEU HD13 H -17.519 -23.228 5.463 1.00 . A A . 4 LEU HD13 1 1 11 16547 1 1 4 LEU HD21 H -17.725 -20.812 7.382 1.00 . A A . 4 LEU HD21 1 1 11 16548 1 1 4 LEU HD22 H -18.781 -21.210 6.027 1.00 . A A . 4 LEU HD22 1 1 11 16549 1 1 4 LEU HD23 H -17.989 -19.639 6.091 1.00 . A A . 4 LEU HD23 1 1 11 16550 1 1 4 LEU HG H -16.874 -21.089 4.506 1.00 . A A . 4 LEU HG 1 1 11 16551 1 1 4 LEU N N -13.518 -22.094 5.318 1.00 . A A . 4 LEU N 1 1 11 16552 1 1 4 LEU O O -12.563 -19.431 6.365 1.00 . A A . 4 LEU O 1 1 11 16553 1 1 5 ARG C C -12.909 -16.559 4.877 1.00 . A A . 5 ARG C 1 1 11 16554 1 1 5 ARG CA C -12.096 -17.717 4.305 1.00 . A A . 5 ARG CA 1 1 11 16555 1 1 5 ARG CB C -11.419 -17.379 2.949 1.00 . A A . 5 ARG CB 1 1 11 16556 1 1 5 ARG CD C -11.571 -16.835 0.496 1.00 . A A . 5 ARG CD 1 1 11 16557 1 1 5 ARG CG C -12.353 -17.148 1.765 1.00 . A A . 5 ARG CG 1 1 11 16558 1 1 5 ARG CZ C -9.780 -15.241 -0.222 1.00 . A A . 5 ARG CZ 1 1 11 16559 1 1 5 ARG H H -13.363 -19.120 3.382 1.00 . A A . 5 ARG H 1 1 11 16560 1 1 5 ARG HA H -11.336 -17.951 5.036 1.00 . A A . 5 ARG HA 1 1 11 16561 1 1 5 ARG HB2 H -10.831 -16.483 3.072 1.00 . A A . 5 ARG HB2 1 1 11 16562 1 1 5 ARG HB3 H -10.752 -18.190 2.696 1.00 . A A . 5 ARG HB3 1 1 11 16563 1 1 5 ARG HD2 H -10.919 -17.666 0.270 1.00 . A A . 5 ARG HD2 1 1 11 16564 1 1 5 ARG HD3 H -12.269 -16.701 -0.319 1.00 . A A . 5 ARG HD3 1 1 11 16565 1 1 5 ARG HE H -10.989 -15.048 1.400 1.00 . A A . 5 ARG HE 1 1 11 16566 1 1 5 ARG HG2 H -12.940 -18.039 1.599 1.00 . A A . 5 ARG HG2 1 1 11 16567 1 1 5 ARG HG3 H -13.011 -16.322 1.990 1.00 . A A . 5 ARG HG3 1 1 11 16568 1 1 5 ARG HH11 H -9.976 -16.853 -1.468 1.00 . A A . 5 ARG HH11 1 1 11 16569 1 1 5 ARG HH12 H -8.761 -15.748 -1.933 1.00 . A A . 5 ARG HH12 1 1 11 16570 1 1 5 ARG HH21 H -9.303 -13.485 0.750 1.00 . A A . 5 ARG HH21 1 1 11 16571 1 1 5 ARG HH22 H -8.383 -13.818 -0.643 1.00 . A A . 5 ARG HH22 1 1 11 16572 1 1 5 ARG N N -12.930 -18.882 4.228 1.00 . A A . 5 ARG N 1 1 11 16573 1 1 5 ARG NE N -10.757 -15.612 0.625 1.00 . A A . 5 ARG NE 1 1 11 16574 1 1 5 ARG NH1 N -9.484 -16.001 -1.280 1.00 . A A . 5 ARG NH1 1 1 11 16575 1 1 5 ARG NH2 N -9.115 -14.105 -0.019 1.00 . A A . 5 ARG NH2 1 1 11 16576 1 1 5 ARG O O -13.711 -15.917 4.191 1.00 . A A . 5 ARG O 1 1 11 16577 1 1 6 THR C C -12.613 -14.798 7.964 1.00 . A A . 6 THR C 1 1 11 16578 1 1 6 THR CA C -13.506 -15.369 6.855 1.00 . A A . 6 THR CA 1 1 11 16579 1 1 6 THR CB C -14.812 -15.955 7.465 1.00 . A A . 6 THR CB 1 1 11 16580 1 1 6 THR CG2 C -15.712 -14.839 7.976 1.00 . A A . 6 THR CG2 1 1 11 16581 1 1 6 THR H H -12.197 -16.972 6.670 1.00 . A A . 6 THR H 1 1 11 16582 1 1 6 THR HA H -13.766 -14.592 6.153 1.00 . A A . 6 THR HA 1 1 11 16583 1 1 6 THR HB H -14.556 -16.616 8.281 1.00 . A A . 6 THR HB 1 1 11 16584 1 1 6 THR HG1 H -15.198 -16.397 5.594 1.00 . A A . 6 THR HG1 1 1 11 16585 1 1 6 THR HG21 H -15.997 -14.205 7.150 1.00 . A A . 6 THR HG21 1 1 11 16586 1 1 6 THR HG22 H -15.174 -14.255 8.706 1.00 . A A . 6 THR HG22 1 1 11 16587 1 1 6 THR HG23 H -16.595 -15.264 8.430 1.00 . A A . 6 THR HG23 1 1 11 16588 1 1 6 THR N N -12.791 -16.384 6.158 1.00 . A A . 6 THR N 1 1 11 16589 1 1 6 THR O O -12.423 -15.437 9.008 1.00 . A A . 6 THR O 1 1 11 16590 1 1 6 THR OG1 O -15.526 -16.697 6.449 1.00 . A A . 6 THR OG1 1 1 11 16591 1 1 7 ALA C C -9.974 -13.759 9.157 1.00 . A A . 7 ALA C 1 1 11 16592 1 1 7 ALA CA C -11.125 -12.905 8.617 1.00 . A A . 7 ALA CA 1 1 11 16593 1 1 7 ALA CB C -11.963 -12.345 9.764 1.00 . A A . 7 ALA CB 1 1 11 16594 1 1 7 ALA H H -12.090 -13.282 6.764 1.00 . A A . 7 ALA H 1 1 11 16595 1 1 7 ALA HA H -10.704 -12.073 8.073 1.00 . A A . 7 ALA HA 1 1 11 16596 1 1 7 ALA HB1 H -12.385 -13.161 10.330 1.00 . A A . 7 ALA HB1 1 1 11 16597 1 1 7 ALA HB2 H -12.756 -11.735 9.360 1.00 . A A . 7 ALA HB2 1 1 11 16598 1 1 7 ALA HB3 H -11.338 -11.744 10.408 1.00 . A A . 7 ALA HB3 1 1 11 16599 1 1 7 ALA N N -11.979 -13.650 7.669 1.00 . A A . 7 ALA N 1 1 11 16600 1 1 7 ALA O O -9.537 -13.576 10.297 1.00 . A A . 7 ALA O 1 1 11 16601 1 1 8 GLY C C -7.092 -14.761 8.839 1.00 . A A . 8 GLY C 1 1 11 16602 1 1 8 GLY CA C -8.389 -15.523 8.715 1.00 . A A . 8 GLY CA 1 1 11 16603 1 1 8 GLY H H -9.866 -14.754 7.431 1.00 . A A . 8 GLY H 1 1 11 16604 1 1 8 GLY HA2 H -8.621 -15.977 9.668 1.00 . A A . 8 GLY HA2 1 1 11 16605 1 1 8 GLY HA3 H -8.268 -16.298 7.974 1.00 . A A . 8 GLY HA3 1 1 11 16606 1 1 8 GLY N N -9.480 -14.663 8.328 1.00 . A A . 8 GLY N 1 1 11 16607 1 1 8 GLY O O -6.555 -14.614 9.939 1.00 . A A . 8 GLY O 1 1 11 16608 1 1 9 ARG C C -5.392 -12.369 6.750 1.00 . A A . 9 ARG C 1 1 11 16609 1 1 9 ARG CA C -5.353 -13.513 7.757 1.00 . A A . 9 ARG CA 1 1 11 16610 1 1 9 ARG CB C -4.174 -14.441 7.501 1.00 . A A . 9 ARG CB 1 1 11 16611 1 1 9 ARG CD C -1.719 -14.840 7.507 1.00 . A A . 9 ARG CD 1 1 11 16612 1 1 9 ARG CG C -2.812 -13.813 7.722 1.00 . A A . 9 ARG CG 1 1 11 16613 1 1 9 ARG CZ C -1.109 -17.067 8.458 1.00 . A A . 9 ARG CZ 1 1 11 16614 1 1 9 ARG H H -7.055 -14.393 6.875 1.00 . A A . 9 ARG H 1 1 11 16615 1 1 9 ARG HA H -5.257 -13.091 8.746 1.00 . A A . 9 ARG HA 1 1 11 16616 1 1 9 ARG HB2 H -4.261 -15.292 8.161 1.00 . A A . 9 ARG HB2 1 1 11 16617 1 1 9 ARG HB3 H -4.228 -14.793 6.482 1.00 . A A . 9 ARG HB3 1 1 11 16618 1 1 9 ARG HD2 H -1.709 -15.134 6.466 1.00 . A A . 9 ARG HD2 1 1 11 16619 1 1 9 ARG HD3 H -0.772 -14.395 7.767 1.00 . A A . 9 ARG HD3 1 1 11 16620 1 1 9 ARG HE H -2.779 -16.036 8.851 1.00 . A A . 9 ARG HE 1 1 11 16621 1 1 9 ARG HG2 H -2.680 -12.998 7.026 1.00 . A A . 9 ARG HG2 1 1 11 16622 1 1 9 ARG HG3 H -2.753 -13.438 8.734 1.00 . A A . 9 ARG HG3 1 1 11 16623 1 1 9 ARG HH11 H 0.362 -16.289 7.280 1.00 . A A . 9 ARG HH11 1 1 11 16624 1 1 9 ARG HH12 H 0.709 -17.831 7.921 1.00 . A A . 9 ARG HH12 1 1 11 16625 1 1 9 ARG HH21 H -2.349 -18.103 9.686 1.00 . A A . 9 ARG HH21 1 1 11 16626 1 1 9 ARG HH22 H -0.869 -18.892 9.368 1.00 . A A . 9 ARG HH22 1 1 11 16627 1 1 9 ARG N N -6.591 -14.260 7.730 1.00 . A A . 9 ARG N 1 1 11 16628 1 1 9 ARG NE N -1.935 -16.030 8.347 1.00 . A A . 9 ARG NE 1 1 11 16629 1 1 9 ARG NH1 N 0.064 -17.067 7.841 1.00 . A A . 9 ARG NH1 1 1 11 16630 1 1 9 ARG NH2 N -1.463 -18.098 9.212 1.00 . A A . 9 ARG NH2 1 1 11 16631 1 1 9 ARG O O -5.655 -11.226 7.132 1.00 . A A . 9 ARG O 1 1 11 16632 1 1 10 ASP C C -4.114 -10.648 4.640 1.00 . A A . 10 ASP C 1 1 11 16633 1 1 10 ASP CA C -5.207 -11.709 4.364 1.00 . A A . 10 ASP CA 1 1 11 16634 1 1 10 ASP CB C -6.635 -11.092 4.215 1.00 . A A . 10 ASP CB 1 1 11 16635 1 1 10 ASP CG C -6.843 -10.218 2.979 1.00 . A A . 10 ASP CG 1 1 11 16636 1 1 10 ASP H H -5.032 -13.634 5.226 1.00 . A A . 10 ASP H 1 1 11 16637 1 1 10 ASP HA H -4.938 -12.240 3.461 1.00 . A A . 10 ASP HA 1 1 11 16638 1 1 10 ASP HB2 H -7.355 -11.893 4.168 1.00 . A A . 10 ASP HB2 1 1 11 16639 1 1 10 ASP HB3 H -6.840 -10.498 5.094 1.00 . A A . 10 ASP HB3 1 1 11 16640 1 1 10 ASP N N -5.201 -12.696 5.463 1.00 . A A . 10 ASP N 1 1 11 16641 1 1 10 ASP O O -3.079 -10.968 5.237 1.00 . A A . 10 ASP O 1 1 11 16642 1 1 10 ASP OD1 O -5.970 -10.194 2.082 1.00 . A A . 10 ASP OD1 1 1 11 16643 1 1 10 ASP OD2 O -7.875 -9.512 2.914 1.00 . A A . 10 ASP OD2 1 1 11 16644 1 1 11 GLY C C -2.279 -8.434 3.330 1.00 . A A . 11 GLY C 1 1 11 16645 1 1 11 GLY CA C -3.330 -8.409 4.390 1.00 . A A . 11 GLY CA 1 1 11 16646 1 1 11 GLY H H -5.061 -9.286 3.574 1.00 . A A . 11 GLY H 1 1 11 16647 1 1 11 GLY HA2 H -3.834 -7.454 4.377 1.00 . A A . 11 GLY HA2 1 1 11 16648 1 1 11 GLY HA3 H -2.864 -8.564 5.351 1.00 . A A . 11 GLY HA3 1 1 11 16649 1 1 11 GLY N N -4.283 -9.451 4.150 1.00 . A A . 11 GLY N 1 1 11 16650 1 1 11 GLY O O -2.268 -7.590 2.449 1.00 . A A . 11 GLY O 1 1 11 16651 1 1 12 LEU C C -0.996 -9.888 1.035 1.00 . A A . 12 LEU C 1 1 11 16652 1 1 12 LEU CA C -0.371 -9.672 2.411 1.00 . A A . 12 LEU CA 1 1 11 16653 1 1 12 LEU CB C 0.444 -10.920 2.846 1.00 . A A . 12 LEU CB 1 1 11 16654 1 1 12 LEU CD1 C 1.784 -11.538 0.739 1.00 . A A . 12 LEU CD1 1 1 11 16655 1 1 12 LEU CD2 C 2.741 -9.952 2.406 1.00 . A A . 12 LEU CD2 1 1 11 16656 1 1 12 LEU CG C 1.850 -11.163 2.212 1.00 . A A . 12 LEU CG 1 1 11 16657 1 1 12 LEU H H -1.578 -10.102 4.111 1.00 . A A . 12 LEU H 1 1 11 16658 1 1 12 LEU HA H 0.268 -8.802 2.402 1.00 . A A . 12 LEU HA 1 1 11 16659 1 1 12 LEU HB2 H 0.543 -10.887 3.920 1.00 . A A . 12 LEU HB2 1 1 11 16660 1 1 12 LEU HB3 H -0.170 -11.779 2.620 1.00 . A A . 12 LEU HB3 1 1 11 16661 1 1 12 LEU HD11 H 1.211 -12.444 0.622 1.00 . A A . 12 LEU HD11 1 1 11 16662 1 1 12 LEU HD12 H 2.784 -11.695 0.364 1.00 . A A . 12 LEU HD12 1 1 11 16663 1 1 12 LEU HD13 H 1.314 -10.740 0.185 1.00 . A A . 12 LEU HD13 1 1 11 16664 1 1 12 LEU HD21 H 3.720 -10.162 2.000 1.00 . A A . 12 LEU HD21 1 1 11 16665 1 1 12 LEU HD22 H 2.822 -9.726 3.459 1.00 . A A . 12 LEU HD22 1 1 11 16666 1 1 12 LEU HD23 H 2.315 -9.104 1.889 1.00 . A A . 12 LEU HD23 1 1 11 16667 1 1 12 LEU HG H 2.312 -11.994 2.727 1.00 . A A . 12 LEU HG 1 1 11 16668 1 1 12 LEU N N -1.448 -9.461 3.376 1.00 . A A . 12 LEU N 1 1 11 16669 1 1 12 LEU O O -0.609 -9.254 0.045 1.00 . A A . 12 LEU O 1 1 11 16670 1 1 13 CYS C C -3.354 -9.851 -0.803 1.00 . A A . 13 CYS C 1 1 11 16671 1 1 13 CYS CA C -2.729 -11.106 -0.183 1.00 . A A . 13 CYS CA 1 1 11 16672 1 1 13 CYS CB C -3.811 -12.102 0.206 1.00 . A A . 13 CYS CB 1 1 11 16673 1 1 13 CYS H H -2.232 -11.206 1.849 1.00 . A A . 13 CYS H 1 1 11 16674 1 1 13 CYS HA H -2.059 -11.574 -0.888 1.00 . A A . 13 CYS HA 1 1 11 16675 1 1 13 CYS HB2 H -4.449 -11.620 0.932 1.00 . A A . 13 CYS HB2 1 1 11 16676 1 1 13 CYS HB3 H -4.378 -12.387 -0.667 1.00 . A A . 13 CYS HB3 1 1 11 16677 1 1 13 CYS HG H -3.218 -14.525 0.038 1.00 . A A . 13 CYS HG 1 1 11 16678 1 1 13 CYS N N -1.988 -10.760 1.012 1.00 . A A . 13 CYS N 1 1 11 16679 1 1 13 CYS O O -3.180 -9.569 -1.998 1.00 . A A . 13 CYS O 1 1 11 16680 1 1 13 CYS SG S -3.173 -13.601 0.992 1.00 . A A . 13 CYS SG 1 1 11 16681 1 1 14 ARG C C -3.640 -6.887 -0.917 1.00 . A A . 14 ARG C 1 1 11 16682 1 1 14 ARG CA C -4.680 -7.846 -0.343 1.00 . A A . 14 ARG CA 1 1 11 16683 1 1 14 ARG CB C -5.279 -7.236 0.911 1.00 . A A . 14 ARG CB 1 1 11 16684 1 1 14 ARG CD C -6.548 -5.447 2.062 1.00 . A A . 14 ARG CD 1 1 11 16685 1 1 14 ARG CG C -6.121 -5.991 0.713 1.00 . A A . 14 ARG CG 1 1 11 16686 1 1 14 ARG CZ C -6.965 -6.569 4.262 1.00 . A A . 14 ARG CZ 1 1 11 16687 1 1 14 ARG H H -4.193 -9.422 0.948 1.00 . A A . 14 ARG H 1 1 11 16688 1 1 14 ARG HA H -5.470 -8.030 -1.057 1.00 . A A . 14 ARG HA 1 1 11 16689 1 1 14 ARG HB2 H -5.899 -7.978 1.392 1.00 . A A . 14 ARG HB2 1 1 11 16690 1 1 14 ARG HB3 H -4.469 -6.991 1.580 1.00 . A A . 14 ARG HB3 1 1 11 16691 1 1 14 ARG HD2 H -5.686 -5.019 2.550 1.00 . A A . 14 ARG HD2 1 1 11 16692 1 1 14 ARG HD3 H -7.298 -4.686 1.911 1.00 . A A . 14 ARG HD3 1 1 11 16693 1 1 14 ARG HE H -7.600 -7.224 2.455 1.00 . A A . 14 ARG HE 1 1 11 16694 1 1 14 ARG HG2 H -5.533 -5.244 0.198 1.00 . A A . 14 ARG HG2 1 1 11 16695 1 1 14 ARG HG3 H -6.999 -6.231 0.132 1.00 . A A . 14 ARG HG3 1 1 11 16696 1 1 14 ARG HH11 H -5.898 -4.820 4.455 1.00 . A A . 14 ARG HH11 1 1 11 16697 1 1 14 ARG HH12 H -6.185 -5.613 5.907 1.00 . A A . 14 ARG HH12 1 1 11 16698 1 1 14 ARG HH21 H -7.918 -8.357 4.447 1.00 . A A . 14 ARG HH21 1 1 11 16699 1 1 14 ARG HH22 H -7.380 -7.696 5.933 1.00 . A A . 14 ARG HH22 1 1 11 16700 1 1 14 ARG N N -4.054 -9.102 0.029 1.00 . A A . 14 ARG N 1 1 11 16701 1 1 14 ARG NE N -7.108 -6.507 2.923 1.00 . A A . 14 ARG NE 1 1 11 16702 1 1 14 ARG NH1 N -6.309 -5.610 4.908 1.00 . A A . 14 ARG NH1 1 1 11 16703 1 1 14 ARG NH2 N -7.451 -7.610 4.933 1.00 . A A . 14 ARG NH2 1 1 11 16704 1 1 14 ARG O O -3.789 -6.389 -2.022 1.00 . A A . 14 ARG O 1 1 11 16705 1 1 15 LEU C C -0.901 -6.024 -1.865 1.00 . A A . 15 LEU C 1 1 11 16706 1 1 15 LEU CA C -1.492 -5.779 -0.470 1.00 . A A . 15 LEU CA 1 1 11 16707 1 1 15 LEU CB C -0.420 -5.913 0.619 1.00 . A A . 15 LEU CB 1 1 11 16708 1 1 15 LEU CD1 C 0.218 -3.528 0.656 1.00 . A A . 15 LEU CD1 1 1 11 16709 1 1 15 LEU CD2 C 1.652 -5.187 1.778 1.00 . A A . 15 LEU CD2 1 1 11 16710 1 1 15 LEU CG C 0.737 -4.934 0.597 1.00 . A A . 15 LEU CG 1 1 11 16711 1 1 15 LEU H H -2.481 -7.224 0.666 1.00 . A A . 15 LEU H 1 1 11 16712 1 1 15 LEU HA H -1.893 -4.778 -0.427 1.00 . A A . 15 LEU HA 1 1 11 16713 1 1 15 LEU HB2 H -0.915 -5.819 1.574 1.00 . A A . 15 LEU HB2 1 1 11 16714 1 1 15 LEU HB3 H -0.018 -6.914 0.554 1.00 . A A . 15 LEU HB3 1 1 11 16715 1 1 15 LEU HD11 H -0.392 -3.321 -0.211 1.00 . A A . 15 LEU HD11 1 1 11 16716 1 1 15 LEU HD12 H 1.055 -2.846 0.685 1.00 . A A . 15 LEU HD12 1 1 11 16717 1 1 15 LEU HD13 H -0.374 -3.416 1.550 1.00 . A A . 15 LEU HD13 1 1 11 16718 1 1 15 LEU HD21 H 1.096 -5.058 2.696 1.00 . A A . 15 LEU HD21 1 1 11 16719 1 1 15 LEU HD22 H 2.472 -4.486 1.748 1.00 . A A . 15 LEU HD22 1 1 11 16720 1 1 15 LEU HD23 H 2.036 -6.194 1.727 1.00 . A A . 15 LEU HD23 1 1 11 16721 1 1 15 LEU HG H 1.313 -5.058 -0.308 1.00 . A A . 15 LEU HG 1 1 11 16722 1 1 15 LEU N N -2.570 -6.705 -0.165 1.00 . A A . 15 LEU N 1 1 11 16723 1 1 15 LEU O O -0.809 -5.098 -2.682 1.00 . A A . 15 LEU O 1 1 11 16724 1 1 16 SER C C -0.957 -7.385 -4.585 1.00 . A A . 16 SER C 1 1 11 16725 1 1 16 SER CA C 0.034 -7.641 -3.425 1.00 . A A . 16 SER CA 1 1 11 16726 1 1 16 SER CB C 0.479 -9.118 -3.382 1.00 . A A . 16 SER CB 1 1 11 16727 1 1 16 SER H H -0.707 -7.971 -1.472 1.00 . A A . 16 SER H 1 1 11 16728 1 1 16 SER HA H 0.903 -7.016 -3.569 1.00 . A A . 16 SER HA 1 1 11 16729 1 1 16 SER HB2 H 1.054 -9.287 -2.484 1.00 . A A . 16 SER HB2 1 1 11 16730 1 1 16 SER HB3 H -0.398 -9.748 -3.365 1.00 . A A . 16 SER HB3 1 1 11 16731 1 1 16 SER HG H 0.715 -9.663 -5.263 1.00 . A A . 16 SER HG 1 1 11 16732 1 1 16 SER N N -0.565 -7.271 -2.149 1.00 . A A . 16 SER N 1 1 11 16733 1 1 16 SER O O -0.561 -6.974 -5.670 1.00 . A A . 16 SER O 1 1 11 16734 1 1 16 SER OG O 1.279 -9.476 -4.501 1.00 . A A . 16 SER OG 1 1 11 16735 1 1 17 THR C C -3.417 -5.871 -5.736 1.00 . A A . 17 THR C 1 1 11 16736 1 1 17 THR CA C -3.304 -7.363 -5.297 1.00 . A A . 17 THR CA 1 1 11 16737 1 1 17 THR CB C -4.655 -7.884 -4.736 1.00 . A A . 17 THR CB 1 1 11 16738 1 1 17 THR CG2 C -5.759 -7.835 -5.789 1.00 . A A . 17 THR CG2 1 1 11 16739 1 1 17 THR H H -2.500 -7.782 -3.384 1.00 . A A . 17 THR H 1 1 11 16740 1 1 17 THR HA H -3.036 -7.953 -6.162 1.00 . A A . 17 THR HA 1 1 11 16741 1 1 17 THR HB H -4.934 -7.274 -3.888 1.00 . A A . 17 THR HB 1 1 11 16742 1 1 17 THR HG1 H -3.984 -9.262 -3.472 1.00 . A A . 17 THR HG1 1 1 11 16743 1 1 17 THR HG21 H -5.891 -6.817 -6.122 1.00 . A A . 17 THR HG21 1 1 11 16744 1 1 17 THR HG22 H -6.682 -8.191 -5.357 1.00 . A A . 17 THR HG22 1 1 11 16745 1 1 17 THR HG23 H -5.486 -8.459 -6.628 1.00 . A A . 17 THR HG23 1 1 11 16746 1 1 17 THR N N -2.247 -7.545 -4.301 1.00 . A A . 17 THR N 1 1 11 16747 1 1 17 THR O O -3.913 -5.552 -6.828 1.00 . A A . 17 THR O 1 1 11 16748 1 1 17 THR OG1 O -4.491 -9.252 -4.300 1.00 . A A . 17 THR OG1 1 1 11 16749 1 1 18 TYR C C -1.603 -3.209 -5.843 1.00 . A A . 18 TYR C 1 1 11 16750 1 1 18 TYR CA C -2.929 -3.563 -5.232 1.00 . A A . 18 TYR CA 1 1 11 16751 1 1 18 TYR CB C -3.189 -2.680 -4.015 1.00 . A A . 18 TYR CB 1 1 11 16752 1 1 18 TYR CD1 C -5.074 -3.838 -2.835 1.00 . A A . 18 TYR CD1 1 1 11 16753 1 1 18 TYR CD2 C -5.461 -1.653 -3.683 1.00 . A A . 18 TYR CD2 1 1 11 16754 1 1 18 TYR CE1 C -6.350 -3.893 -2.349 1.00 . A A . 18 TYR CE1 1 1 11 16755 1 1 18 TYR CE2 C -6.749 -1.704 -3.199 1.00 . A A . 18 TYR CE2 1 1 11 16756 1 1 18 TYR CG C -4.601 -2.729 -3.507 1.00 . A A . 18 TYR CG 1 1 11 16757 1 1 18 TYR CZ C -7.184 -2.830 -2.531 1.00 . A A . 18 TYR CZ 1 1 11 16758 1 1 18 TYR H H -2.617 -5.278 -4.019 1.00 . A A . 18 TYR H 1 1 11 16759 1 1 18 TYR HA H -3.704 -3.391 -5.963 1.00 . A A . 18 TYR HA 1 1 11 16760 1 1 18 TYR HB2 H -2.542 -2.993 -3.209 1.00 . A A . 18 TYR HB2 1 1 11 16761 1 1 18 TYR HB3 H -2.957 -1.656 -4.270 1.00 . A A . 18 TYR HB3 1 1 11 16762 1 1 18 TYR HD1 H -4.412 -4.679 -2.693 1.00 . A A . 18 TYR HD1 1 1 11 16763 1 1 18 TYR HD2 H -5.113 -0.773 -4.212 1.00 . A A . 18 TYR HD2 1 1 11 16764 1 1 18 TYR HE1 H -6.692 -4.775 -1.828 1.00 . A A . 18 TYR HE1 1 1 11 16765 1 1 18 TYR HE2 H -7.416 -0.866 -3.336 1.00 . A A . 18 TYR HE2 1 1 11 16766 1 1 18 TYR HH H -9.065 -2.477 -2.652 1.00 . A A . 18 TYR HH 1 1 11 16767 1 1 18 TYR N N -2.954 -4.975 -4.891 1.00 . A A . 18 TYR N 1 1 11 16768 1 1 18 TYR O O -1.534 -2.502 -6.831 1.00 . A A . 18 TYR O 1 1 11 16769 1 1 18 TYR OH O -8.452 -2.881 -2.026 1.00 . A A . 18 TYR OH 1 1 11 16770 1 1 19 LEU C C 1.046 -4.004 -7.164 1.00 . A A . 19 LEU C 1 1 11 16771 1 1 19 LEU CA C 0.791 -3.472 -5.745 1.00 . A A . 19 LEU CA 1 1 11 16772 1 1 19 LEU CB C 1.823 -3.966 -4.731 1.00 . A A . 19 LEU CB 1 1 11 16773 1 1 19 LEU CD1 C 2.802 -3.850 -2.427 1.00 . A A . 19 LEU CD1 1 1 11 16774 1 1 19 LEU CD2 C 2.414 -1.772 -3.708 1.00 . A A . 19 LEU CD2 1 1 11 16775 1 1 19 LEU CG C 1.895 -3.163 -3.417 1.00 . A A . 19 LEU CG 1 1 11 16776 1 1 19 LEU H H -0.674 -4.337 -4.504 1.00 . A A . 19 LEU H 1 1 11 16777 1 1 19 LEU HA H 0.867 -2.396 -5.807 1.00 . A A . 19 LEU HA 1 1 11 16778 1 1 19 LEU HB2 H 1.592 -4.994 -4.493 1.00 . A A . 19 LEU HB2 1 1 11 16779 1 1 19 LEU HB3 H 2.796 -3.934 -5.199 1.00 . A A . 19 LEU HB3 1 1 11 16780 1 1 19 LEU HD11 H 2.834 -3.278 -1.512 1.00 . A A . 19 LEU HD11 1 1 11 16781 1 1 19 LEU HD12 H 3.796 -3.929 -2.840 1.00 . A A . 19 LEU HD12 1 1 11 16782 1 1 19 LEU HD13 H 2.417 -4.838 -2.217 1.00 . A A . 19 LEU HD13 1 1 11 16783 1 1 19 LEU HD21 H 2.452 -1.200 -2.792 1.00 . A A . 19 LEU HD21 1 1 11 16784 1 1 19 LEU HD22 H 1.763 -1.281 -4.413 1.00 . A A . 19 LEU HD22 1 1 11 16785 1 1 19 LEU HD23 H 3.408 -1.838 -4.127 1.00 . A A . 19 LEU HD23 1 1 11 16786 1 1 19 LEU HG H 0.930 -3.056 -2.937 1.00 . A A . 19 LEU HG 1 1 11 16787 1 1 19 LEU N N -0.551 -3.743 -5.278 1.00 . A A . 19 LEU N 1 1 11 16788 1 1 19 LEU O O 1.902 -3.490 -7.874 1.00 . A A . 19 LEU O 1 1 11 16789 1 1 20 GLU C C -0.214 -4.541 -9.972 1.00 . A A . 20 GLU C 1 1 11 16790 1 1 20 GLU CA C 0.380 -5.528 -8.954 1.00 . A A . 20 GLU CA 1 1 11 16791 1 1 20 GLU CB C -0.287 -6.900 -9.082 1.00 . A A . 20 GLU CB 1 1 11 16792 1 1 20 GLU CD C -2.387 -8.252 -8.923 1.00 . A A . 20 GLU CD 1 1 11 16793 1 1 20 GLU CG C -1.753 -6.902 -8.744 1.00 . A A . 20 GLU CG 1 1 11 16794 1 1 20 GLU H H -0.352 -5.426 -6.958 1.00 . A A . 20 GLU H 1 1 11 16795 1 1 20 GLU HA H 1.433 -5.630 -9.165 1.00 . A A . 20 GLU HA 1 1 11 16796 1 1 20 GLU HB2 H -0.174 -7.252 -10.097 1.00 . A A . 20 GLU HB2 1 1 11 16797 1 1 20 GLU HB3 H 0.215 -7.589 -8.417 1.00 . A A . 20 GLU HB3 1 1 11 16798 1 1 20 GLU HG2 H -1.859 -6.593 -7.716 1.00 . A A . 20 GLU HG2 1 1 11 16799 1 1 20 GLU HG3 H -2.242 -6.187 -9.387 1.00 . A A . 20 GLU HG3 1 1 11 16800 1 1 20 GLU N N 0.274 -5.004 -7.587 1.00 . A A . 20 GLU N 1 1 11 16801 1 1 20 GLU O O 0.039 -4.638 -11.178 1.00 . A A . 20 GLU O 1 1 11 16802 1 1 20 GLU OE1 O -2.296 -9.097 -8.006 1.00 . A A . 20 GLU OE1 1 1 11 16803 1 1 20 GLU OE2 O -2.994 -8.490 -9.991 1.00 . A A . 20 GLU OE2 1 1 11 16804 1 1 21 GLU C C -0.589 -1.437 -10.559 1.00 . A A . 21 GLU C 1 1 11 16805 1 1 21 GLU CA C -1.588 -2.544 -10.304 1.00 . A A . 21 GLU CA 1 1 11 16806 1 1 21 GLU CB C -2.825 -1.957 -9.623 1.00 . A A . 21 GLU CB 1 1 11 16807 1 1 21 GLU CD C -4.712 -3.138 -10.828 1.00 . A A . 21 GLU CD 1 1 11 16808 1 1 21 GLU CG C -3.999 -2.911 -9.512 1.00 . A A . 21 GLU CG 1 1 11 16809 1 1 21 GLU H H -1.146 -3.550 -8.505 1.00 . A A . 21 GLU H 1 1 11 16810 1 1 21 GLU HA H -1.881 -2.988 -11.244 1.00 . A A . 21 GLU HA 1 1 11 16811 1 1 21 GLU HB2 H -2.555 -1.645 -8.625 1.00 . A A . 21 GLU HB2 1 1 11 16812 1 1 21 GLU HB3 H -3.147 -1.090 -10.181 1.00 . A A . 21 GLU HB3 1 1 11 16813 1 1 21 GLU HG2 H -3.631 -3.863 -9.157 1.00 . A A . 21 GLU HG2 1 1 11 16814 1 1 21 GLU HG3 H -4.706 -2.516 -8.798 1.00 . A A . 21 GLU HG3 1 1 11 16815 1 1 21 GLU N N -0.984 -3.580 -9.473 1.00 . A A . 21 GLU N 1 1 11 16816 1 1 21 GLU O O -0.868 -0.493 -11.296 1.00 . A A . 21 GLU O 1 1 11 16817 1 1 21 GLU OE1 O -4.197 -2.760 -11.891 1.00 . A A . 21 GLU OE1 1 1 11 16818 1 1 21 GLU OE2 O -5.839 -3.667 -10.813 1.00 . A A . 21 GLU OE2 1 1 11 16819 1 1 22 LEU C C 2.683 -1.097 -11.033 1.00 . A A . 22 LEU C 1 1 11 16820 1 1 22 LEU CA C 1.609 -0.582 -10.102 1.00 . A A . 22 LEU CA 1 1 11 16821 1 1 22 LEU CB C 2.234 -0.231 -8.749 1.00 . A A . 22 LEU CB 1 1 11 16822 1 1 22 LEU CD1 C 2.155 0.840 -6.507 1.00 . A A . 22 LEU CD1 1 1 11 16823 1 1 22 LEU CD2 C 0.608 1.635 -8.291 1.00 . A A . 22 LEU CD2 1 1 11 16824 1 1 22 LEU CG C 1.334 0.431 -7.711 1.00 . A A . 22 LEU CG 1 1 11 16825 1 1 22 LEU H H 0.737 -2.339 -9.390 1.00 . A A . 22 LEU H 1 1 11 16826 1 1 22 LEU HA H 1.180 0.315 -10.523 1.00 . A A . 22 LEU HA 1 1 11 16827 1 1 22 LEU HB2 H 2.596 -1.152 -8.318 1.00 . A A . 22 LEU HB2 1 1 11 16828 1 1 22 LEU HB3 H 3.089 0.406 -8.911 1.00 . A A . 22 LEU HB3 1 1 11 16829 1 1 22 LEU HD11 H 1.516 1.338 -5.793 1.00 . A A . 22 LEU HD11 1 1 11 16830 1 1 22 LEU HD12 H 2.943 1.512 -6.816 1.00 . A A . 22 LEU HD12 1 1 11 16831 1 1 22 LEU HD13 H 2.587 -0.036 -6.049 1.00 . A A . 22 LEU HD13 1 1 11 16832 1 1 22 LEU HD21 H 1.323 2.354 -8.662 1.00 . A A . 22 LEU HD21 1 1 11 16833 1 1 22 LEU HD22 H 0.020 2.089 -7.507 1.00 . A A . 22 LEU HD22 1 1 11 16834 1 1 22 LEU HD23 H -0.047 1.317 -9.090 1.00 . A A . 22 LEU HD23 1 1 11 16835 1 1 22 LEU HG H 0.599 -0.287 -7.377 1.00 . A A . 22 LEU HG 1 1 11 16836 1 1 22 LEU N N 0.565 -1.553 -9.952 1.00 . A A . 22 LEU N 1 1 11 16837 1 1 22 LEU O O 3.027 -2.289 -11.007 1.00 . A A . 22 LEU O 1 1 11 16838 1 1 23 GLU C C 5.579 -0.540 -12.016 1.00 . A A . 23 GLU C 1 1 11 16839 1 1 23 GLU CA C 4.276 -0.549 -12.773 1.00 . A A . 23 GLU CA 1 1 11 16840 1 1 23 GLU CB C 4.420 0.490 -13.866 1.00 . A A . 23 GLU CB 1 1 11 16841 1 1 23 GLU CD C 3.508 1.672 -15.832 1.00 . A A . 23 GLU CD 1 1 11 16842 1 1 23 GLU CG C 3.195 0.795 -14.658 1.00 . A A . 23 GLU CG 1 1 11 16843 1 1 23 GLU H H 2.808 0.687 -11.882 1.00 . A A . 23 GLU H 1 1 11 16844 1 1 23 GLU HA H 4.103 -1.516 -13.218 1.00 . A A . 23 GLU HA 1 1 11 16845 1 1 23 GLU HB2 H 4.750 1.411 -13.411 1.00 . A A . 23 GLU HB2 1 1 11 16846 1 1 23 GLU HB3 H 5.186 0.147 -14.543 1.00 . A A . 23 GLU HB3 1 1 11 16847 1 1 23 GLU HG2 H 2.710 -0.111 -14.988 1.00 . A A . 23 GLU HG2 1 1 11 16848 1 1 23 GLU HG3 H 2.560 1.364 -13.995 1.00 . A A . 23 GLU HG3 1 1 11 16849 1 1 23 GLU N N 3.192 -0.214 -11.868 1.00 . A A . 23 GLU N 1 1 11 16850 1 1 23 GLU O O 5.620 -0.147 -10.847 1.00 . A A . 23 GLU O 1 1 11 16851 1 1 23 GLU OE1 O 4.357 1.286 -16.668 1.00 . A A . 23 GLU OE1 1 1 11 16852 1 1 23 GLU OE2 O 2.885 2.741 -15.977 1.00 . A A . 23 GLU OE2 1 1 11 16853 1 1 24 ALA C C 8.317 0.599 -11.745 1.00 . A A . 24 ALA C 1 1 11 16854 1 1 24 ALA CA C 7.983 -0.838 -12.136 1.00 . A A . 24 ALA CA 1 1 11 16855 1 1 24 ALA CB C 9.005 -1.379 -13.121 1.00 . A A . 24 ALA CB 1 1 11 16856 1 1 24 ALA H H 6.543 -1.222 -13.624 1.00 . A A . 24 ALA H 1 1 11 16857 1 1 24 ALA HA H 7.989 -1.454 -11.249 1.00 . A A . 24 ALA HA 1 1 11 16858 1 1 24 ALA HB1 H 9.022 -0.760 -14.004 1.00 . A A . 24 ALA HB1 1 1 11 16859 1 1 24 ALA HB2 H 8.745 -2.391 -13.393 1.00 . A A . 24 ALA HB2 1 1 11 16860 1 1 24 ALA HB3 H 9.980 -1.371 -12.656 1.00 . A A . 24 ALA HB3 1 1 11 16861 1 1 24 ALA N N 6.652 -0.893 -12.705 1.00 . A A . 24 ALA N 1 1 11 16862 1 1 24 ALA O O 8.913 0.845 -10.693 1.00 . A A . 24 ALA O 1 1 11 16863 1 1 25 VAL C C 7.266 3.364 -11.037 1.00 . A A . 25 VAL C 1 1 11 16864 1 1 25 VAL CA C 8.052 2.971 -12.296 1.00 . A A . 25 VAL CA 1 1 11 16865 1 1 25 VAL CB C 7.661 3.891 -13.514 1.00 . A A . 25 VAL CB 1 1 11 16866 1 1 25 VAL CG1 C 6.266 3.606 -14.011 1.00 . A A . 25 VAL CG1 1 1 11 16867 1 1 25 VAL CG2 C 7.742 5.351 -13.136 1.00 . A A . 25 VAL CG2 1 1 11 16868 1 1 25 VAL H H 7.469 1.275 -13.430 1.00 . A A . 25 VAL H 1 1 11 16869 1 1 25 VAL HA H 9.100 3.118 -12.074 1.00 . A A . 25 VAL HA 1 1 11 16870 1 1 25 VAL HB H 8.357 3.715 -14.322 1.00 . A A . 25 VAL HB 1 1 11 16871 1 1 25 VAL HG11 H 6.186 2.578 -14.331 1.00 . A A . 25 VAL HG11 1 1 11 16872 1 1 25 VAL HG12 H 6.034 4.276 -14.826 1.00 . A A . 25 VAL HG12 1 1 11 16873 1 1 25 VAL HG13 H 5.588 3.792 -13.190 1.00 . A A . 25 VAL HG13 1 1 11 16874 1 1 25 VAL HG21 H 8.738 5.599 -12.802 1.00 . A A . 25 VAL HG21 1 1 11 16875 1 1 25 VAL HG22 H 7.021 5.517 -12.350 1.00 . A A . 25 VAL HG22 1 1 11 16876 1 1 25 VAL HG23 H 7.467 5.944 -13.996 1.00 . A A . 25 VAL HG23 1 1 11 16877 1 1 25 VAL N N 7.886 1.551 -12.586 1.00 . A A . 25 VAL N 1 1 11 16878 1 1 25 VAL O O 7.802 4.012 -10.144 1.00 . A A . 25 VAL O 1 1 11 16879 1 1 26 GLU C C 5.725 2.647 -8.541 1.00 . A A . 26 GLU C 1 1 11 16880 1 1 26 GLU CA C 5.170 3.233 -9.825 1.00 . A A . 26 GLU CA 1 1 11 16881 1 1 26 GLU CB C 3.745 2.747 -10.059 1.00 . A A . 26 GLU CB 1 1 11 16882 1 1 26 GLU CD C 3.126 4.793 -11.389 1.00 . A A . 26 GLU CD 1 1 11 16883 1 1 26 GLU CG C 3.075 3.294 -11.311 1.00 . A A . 26 GLU CG 1 1 11 16884 1 1 26 GLU H H 5.687 2.328 -11.659 1.00 . A A . 26 GLU H 1 1 11 16885 1 1 26 GLU HA H 5.162 4.306 -9.723 1.00 . A A . 26 GLU HA 1 1 11 16886 1 1 26 GLU HB2 H 3.780 1.674 -10.161 1.00 . A A . 26 GLU HB2 1 1 11 16887 1 1 26 GLU HB3 H 3.146 3.013 -9.201 1.00 . A A . 26 GLU HB3 1 1 11 16888 1 1 26 GLU HG2 H 3.582 2.891 -12.175 1.00 . A A . 26 GLU HG2 1 1 11 16889 1 1 26 GLU HG3 H 2.042 2.977 -11.321 1.00 . A A . 26 GLU HG3 1 1 11 16890 1 1 26 GLU N N 6.028 2.903 -10.945 1.00 . A A . 26 GLU N 1 1 11 16891 1 1 26 GLU O O 5.774 3.321 -7.512 1.00 . A A . 26 GLU O 1 1 11 16892 1 1 26 GLU OE1 O 2.400 5.485 -10.650 1.00 . A A . 26 GLU OE1 1 1 11 16893 1 1 26 GLU OE2 O 3.921 5.315 -12.163 1.00 . A A . 26 GLU OE2 1 1 11 16894 1 1 27 LEU C C 8.040 1.453 -7.015 1.00 . A A . 27 LEU C 1 1 11 16895 1 1 27 LEU CA C 6.774 0.733 -7.483 1.00 . A A . 27 LEU CA 1 1 11 16896 1 1 27 LEU CB C 7.094 -0.722 -7.821 1.00 . A A . 27 LEU CB 1 1 11 16897 1 1 27 LEU CD1 C 6.380 -3.009 -8.578 1.00 . A A . 27 LEU CD1 1 1 11 16898 1 1 27 LEU CD2 C 5.003 -1.780 -6.902 1.00 . A A . 27 LEU CD2 1 1 11 16899 1 1 27 LEU CG C 5.900 -1.640 -8.123 1.00 . A A . 27 LEU CG 1 1 11 16900 1 1 27 LEU H H 6.106 0.927 -9.474 1.00 . A A . 27 LEU H 1 1 11 16901 1 1 27 LEU HA H 6.032 0.753 -6.700 1.00 . A A . 27 LEU HA 1 1 11 16902 1 1 27 LEU HB2 H 7.763 -0.739 -8.668 1.00 . A A . 27 LEU HB2 1 1 11 16903 1 1 27 LEU HB3 H 7.614 -1.119 -6.963 1.00 . A A . 27 LEU HB3 1 1 11 16904 1 1 27 LEU HD11 H 5.524 -3.639 -8.770 1.00 . A A . 27 LEU HD11 1 1 11 16905 1 1 27 LEU HD12 H 6.997 -3.455 -7.813 1.00 . A A . 27 LEU HD12 1 1 11 16906 1 1 27 LEU HD13 H 6.952 -2.902 -9.489 1.00 . A A . 27 LEU HD13 1 1 11 16907 1 1 27 LEU HD21 H 4.202 -2.469 -7.120 1.00 . A A . 27 LEU HD21 1 1 11 16908 1 1 27 LEU HD22 H 4.578 -0.817 -6.659 1.00 . A A . 27 LEU HD22 1 1 11 16909 1 1 27 LEU HD23 H 5.579 -2.145 -6.064 1.00 . A A . 27 LEU HD23 1 1 11 16910 1 1 27 LEU HG H 5.318 -1.208 -8.924 1.00 . A A . 27 LEU HG 1 1 11 16911 1 1 27 LEU N N 6.183 1.410 -8.620 1.00 . A A . 27 LEU N 1 1 11 16912 1 1 27 LEU O O 8.271 1.612 -5.819 1.00 . A A . 27 LEU O 1 1 11 16913 1 1 28 LYS C C 9.743 3.936 -6.935 1.00 . A A . 28 LYS C 1 1 11 16914 1 1 28 LYS CA C 10.054 2.645 -7.699 1.00 . A A . 28 LYS CA 1 1 11 16915 1 1 28 LYS CB C 10.765 2.958 -9.024 1.00 . A A . 28 LYS CB 1 1 11 16916 1 1 28 LYS CD C 12.759 3.816 -10.257 1.00 . A A . 28 LYS CD 1 1 11 16917 1 1 28 LYS CE C 14.118 4.489 -10.158 1.00 . A A . 28 LYS CE 1 1 11 16918 1 1 28 LYS CG C 12.114 3.636 -8.890 1.00 . A A . 28 LYS CG 1 1 11 16919 1 1 28 LYS H H 8.574 1.756 -8.910 1.00 . A A . 28 LYS H 1 1 11 16920 1 1 28 LYS HA H 10.693 2.020 -7.095 1.00 . A A . 28 LYS HA 1 1 11 16921 1 1 28 LYS HB2 H 10.906 2.042 -9.575 1.00 . A A . 28 LYS HB2 1 1 11 16922 1 1 28 LYS HB3 H 10.123 3.604 -9.603 1.00 . A A . 28 LYS HB3 1 1 11 16923 1 1 28 LYS HD2 H 12.887 2.846 -10.715 1.00 . A A . 28 LYS HD2 1 1 11 16924 1 1 28 LYS HD3 H 12.109 4.420 -10.872 1.00 . A A . 28 LYS HD3 1 1 11 16925 1 1 28 LYS HE2 H 14.544 4.550 -11.148 1.00 . A A . 28 LYS HE2 1 1 11 16926 1 1 28 LYS HE3 H 13.985 5.486 -9.763 1.00 . A A . 28 LYS HE3 1 1 11 16927 1 1 28 LYS HG2 H 11.978 4.604 -8.429 1.00 . A A . 28 LYS HG2 1 1 11 16928 1 1 28 LYS HG3 H 12.757 3.026 -8.272 1.00 . A A . 28 LYS HG3 1 1 11 16929 1 1 28 LYS HZ1 H 15.980 4.194 -9.277 1.00 . A A . 28 LYS HZ1 1 1 11 16930 1 1 28 LYS HZ2 H 15.173 2.752 -9.601 1.00 . A A . 28 LYS HZ2 1 1 11 16931 1 1 28 LYS HZ3 H 14.702 3.721 -8.309 1.00 . A A . 28 LYS HZ3 1 1 11 16932 1 1 28 LYS N N 8.825 1.917 -7.974 1.00 . A A . 28 LYS N 1 1 11 16933 1 1 28 LYS NZ N 15.048 3.736 -9.290 1.00 . A A . 28 LYS NZ 1 1 11 16934 1 1 28 LYS O O 10.432 4.284 -5.964 1.00 . A A . 28 LYS O 1 1 11 16935 1 1 29 LYS C C 7.720 5.607 -5.326 1.00 . A A . 29 LYS C 1 1 11 16936 1 1 29 LYS CA C 8.267 5.859 -6.731 1.00 . A A . 29 LYS CA 1 1 11 16937 1 1 29 LYS CB C 7.191 6.572 -7.556 1.00 . A A . 29 LYS CB 1 1 11 16938 1 1 29 LYS CD C 6.471 7.715 -9.676 1.00 . A A . 29 LYS CD 1 1 11 16939 1 1 29 LYS CE C 5.168 6.946 -9.765 1.00 . A A . 29 LYS CE 1 1 11 16940 1 1 29 LYS CG C 7.557 6.884 -9.010 1.00 . A A . 29 LYS CG 1 1 11 16941 1 1 29 LYS H H 8.169 4.255 -8.113 1.00 . A A . 29 LYS H 1 1 11 16942 1 1 29 LYS HA H 9.134 6.498 -6.665 1.00 . A A . 29 LYS HA 1 1 11 16943 1 1 29 LYS HB2 H 6.317 5.939 -7.560 1.00 . A A . 29 LYS HB2 1 1 11 16944 1 1 29 LYS HB3 H 6.941 7.499 -7.061 1.00 . A A . 29 LYS HB3 1 1 11 16945 1 1 29 LYS HD2 H 6.312 8.605 -9.086 1.00 . A A . 29 LYS HD2 1 1 11 16946 1 1 29 LYS HD3 H 6.791 7.989 -10.671 1.00 . A A . 29 LYS HD3 1 1 11 16947 1 1 29 LYS HE2 H 5.328 6.117 -10.436 1.00 . A A . 29 LYS HE2 1 1 11 16948 1 1 29 LYS HE3 H 4.891 6.572 -8.791 1.00 . A A . 29 LYS HE3 1 1 11 16949 1 1 29 LYS HG2 H 8.506 7.388 -9.100 1.00 . A A . 29 LYS HG2 1 1 11 16950 1 1 29 LYS HG3 H 7.623 5.944 -9.538 1.00 . A A . 29 LYS HG3 1 1 11 16951 1 1 29 LYS HZ1 H 3.800 8.547 -9.711 1.00 . A A . 29 LYS HZ1 1 1 11 16952 1 1 29 LYS HZ2 H 3.228 7.110 -10.408 1.00 . A A . 29 LYS HZ2 1 1 11 16953 1 1 29 LYS HZ3 H 4.288 8.086 -11.268 1.00 . A A . 29 LYS HZ3 1 1 11 16954 1 1 29 LYS N N 8.681 4.612 -7.354 1.00 . A A . 29 LYS N 1 1 11 16955 1 1 29 LYS NZ N 4.055 7.739 -10.318 1.00 . A A . 29 LYS NZ 1 1 11 16956 1 1 29 LYS O O 8.060 6.312 -4.379 1.00 . A A . 29 LYS O 1 1 11 16957 1 1 30 PHE C C 7.301 3.829 -2.878 1.00 . A A . 30 PHE C 1 1 11 16958 1 1 30 PHE CA C 6.267 4.275 -3.919 1.00 . A A . 30 PHE CA 1 1 11 16959 1 1 30 PHE CB C 5.080 3.282 -4.122 1.00 . A A . 30 PHE CB 1 1 11 16960 1 1 30 PHE CD1 C 5.912 0.920 -4.002 1.00 . A A . 30 PHE CD1 1 1 11 16961 1 1 30 PHE CD2 C 4.447 1.674 -2.299 1.00 . A A . 30 PHE CD2 1 1 11 16962 1 1 30 PHE CE1 C 5.967 -0.320 -3.422 1.00 . A A . 30 PHE CE1 1 1 11 16963 1 1 30 PHE CE2 C 4.491 0.426 -1.711 1.00 . A A . 30 PHE CE2 1 1 11 16964 1 1 30 PHE CG C 5.160 1.932 -3.454 1.00 . A A . 30 PHE CG 1 1 11 16965 1 1 30 PHE CZ C 5.257 -0.570 -2.278 1.00 . A A . 30 PHE CZ 1 1 11 16966 1 1 30 PHE H H 6.693 4.027 -5.976 1.00 . A A . 30 PHE H 1 1 11 16967 1 1 30 PHE HA H 5.870 5.213 -3.556 1.00 . A A . 30 PHE HA 1 1 11 16968 1 1 30 PHE HB2 H 4.176 3.747 -3.758 1.00 . A A . 30 PHE HB2 1 1 11 16969 1 1 30 PHE HB3 H 4.965 3.118 -5.185 1.00 . A A . 30 PHE HB3 1 1 11 16970 1 1 30 PHE HD1 H 6.481 1.123 -4.895 1.00 . A A . 30 PHE HD1 1 1 11 16971 1 1 30 PHE HD2 H 3.852 2.459 -1.857 1.00 . A A . 30 PHE HD2 1 1 11 16972 1 1 30 PHE HE1 H 6.566 -1.100 -3.869 1.00 . A A . 30 PHE HE1 1 1 11 16973 1 1 30 PHE HE2 H 3.931 0.229 -0.808 1.00 . A A . 30 PHE HE2 1 1 11 16974 1 1 30 PHE HZ H 5.299 -1.553 -1.832 1.00 . A A . 30 PHE HZ 1 1 11 16975 1 1 30 PHE N N 6.895 4.585 -5.192 1.00 . A A . 30 PHE N 1 1 11 16976 1 1 30 PHE O O 7.204 4.177 -1.704 1.00 . A A . 30 PHE O 1 1 11 16977 1 1 31 LYS C C 10.336 3.806 -2.086 1.00 . A A . 31 LYS C 1 1 11 16978 1 1 31 LYS CA C 9.390 2.693 -2.441 1.00 . A A . 31 LYS CA 1 1 11 16979 1 1 31 LYS CB C 10.148 1.496 -2.979 1.00 . A A . 31 LYS CB 1 1 11 16980 1 1 31 LYS CD C 9.240 -0.256 -1.424 1.00 . A A . 31 LYS CD 1 1 11 16981 1 1 31 LYS CE C 8.582 -1.614 -1.326 1.00 . A A . 31 LYS CE 1 1 11 16982 1 1 31 LYS CG C 9.412 0.174 -2.879 1.00 . A A . 31 LYS CG 1 1 11 16983 1 1 31 LYS H H 8.355 2.883 -4.281 1.00 . A A . 31 LYS H 1 1 11 16984 1 1 31 LYS HA H 8.940 2.415 -1.501 1.00 . A A . 31 LYS HA 1 1 11 16985 1 1 31 LYS HB2 H 10.379 1.674 -4.018 1.00 . A A . 31 LYS HB2 1 1 11 16986 1 1 31 LYS HB3 H 11.064 1.414 -2.414 1.00 . A A . 31 LYS HB3 1 1 11 16987 1 1 31 LYS HD2 H 10.209 -0.306 -0.952 1.00 . A A . 31 LYS HD2 1 1 11 16988 1 1 31 LYS HD3 H 8.626 0.468 -0.912 1.00 . A A . 31 LYS HD3 1 1 11 16989 1 1 31 LYS HE2 H 7.614 -1.567 -1.800 1.00 . A A . 31 LYS HE2 1 1 11 16990 1 1 31 LYS HE3 H 9.199 -2.334 -1.846 1.00 . A A . 31 LYS HE3 1 1 11 16991 1 1 31 LYS HG2 H 8.437 0.281 -3.328 1.00 . A A . 31 LYS HG2 1 1 11 16992 1 1 31 LYS HG3 H 9.973 -0.583 -3.406 1.00 . A A . 31 LYS HG3 1 1 11 16993 1 1 31 LYS HZ1 H 7.822 -1.370 0.591 1.00 . A A . 31 LYS HZ1 1 1 11 16994 1 1 31 LYS HZ2 H 9.333 -2.141 0.540 1.00 . A A . 31 LYS HZ2 1 1 11 16995 1 1 31 LYS HZ3 H 7.932 -2.978 0.085 1.00 . A A . 31 LYS HZ3 1 1 11 16996 1 1 31 LYS N N 8.324 3.125 -3.328 1.00 . A A . 31 LYS N 1 1 11 16997 1 1 31 LYS NZ N 8.408 -2.053 0.072 1.00 . A A . 31 LYS NZ 1 1 11 16998 1 1 31 LYS O O 10.981 3.737 -1.050 1.00 . A A . 31 LYS O 1 1 11 16999 1 1 32 LEU C C 10.526 6.745 -1.506 1.00 . A A . 32 LEU C 1 1 11 17000 1 1 32 LEU CA C 11.270 5.929 -2.530 1.00 . A A . 32 LEU CA 1 1 11 17001 1 1 32 LEU CB C 11.798 6.772 -3.742 1.00 . A A . 32 LEU CB 1 1 11 17002 1 1 32 LEU CD1 C 10.410 8.917 -3.939 1.00 . A A . 32 LEU CD1 1 1 11 17003 1 1 32 LEU CD2 C 11.401 7.855 -5.980 1.00 . A A . 32 LEU CD2 1 1 11 17004 1 1 32 LEU CG C 10.810 7.597 -4.606 1.00 . A A . 32 LEU CG 1 1 11 17005 1 1 32 LEU H H 9.996 4.822 -3.789 1.00 . A A . 32 LEU H 1 1 11 17006 1 1 32 LEU HA H 12.109 5.502 -1.998 1.00 . A A . 32 LEU HA 1 1 11 17007 1 1 32 LEU HB2 H 12.516 7.472 -3.344 1.00 . A A . 32 LEU HB2 1 1 11 17008 1 1 32 LEU HB3 H 12.334 6.100 -4.396 1.00 . A A . 32 LEU HB3 1 1 11 17009 1 1 32 LEU HD11 H 9.942 8.708 -2.988 1.00 . A A . 32 LEU HD11 1 1 11 17010 1 1 32 LEU HD12 H 9.713 9.445 -4.571 1.00 . A A . 32 LEU HD12 1 1 11 17011 1 1 32 LEU HD13 H 11.287 9.527 -3.783 1.00 . A A . 32 LEU HD13 1 1 11 17012 1 1 32 LEU HD21 H 10.711 8.443 -6.567 1.00 . A A . 32 LEU HD21 1 1 11 17013 1 1 32 LEU HD22 H 11.585 6.912 -6.474 1.00 . A A . 32 LEU HD22 1 1 11 17014 1 1 32 LEU HD23 H 12.330 8.394 -5.868 1.00 . A A . 32 LEU HD23 1 1 11 17015 1 1 32 LEU HG H 9.900 7.030 -4.734 1.00 . A A . 32 LEU HG 1 1 11 17016 1 1 32 LEU N N 10.448 4.822 -2.918 1.00 . A A . 32 LEU N 1 1 11 17017 1 1 32 LEU O O 11.108 7.197 -0.538 1.00 . A A . 32 LEU O 1 1 11 17018 1 1 33 TYR C C 8.394 6.998 0.596 1.00 . A A . 33 TYR C 1 1 11 17019 1 1 33 TYR CA C 8.382 7.607 -0.794 1.00 . A A . 33 TYR CA 1 1 11 17020 1 1 33 TYR CB C 6.945 7.728 -1.316 1.00 . A A . 33 TYR CB 1 1 11 17021 1 1 33 TYR CD1 C 5.352 8.078 0.629 1.00 . A A . 33 TYR CD1 1 1 11 17022 1 1 33 TYR CD2 C 5.973 9.961 -0.682 1.00 . A A . 33 TYR CD2 1 1 11 17023 1 1 33 TYR CE1 C 4.570 8.874 1.429 1.00 . A A . 33 TYR CE1 1 1 11 17024 1 1 33 TYR CE2 C 5.193 10.769 0.115 1.00 . A A . 33 TYR CE2 1 1 11 17025 1 1 33 TYR CG C 6.068 8.606 -0.443 1.00 . A A . 33 TYR CG 1 1 11 17026 1 1 33 TYR CZ C 4.491 10.223 1.169 1.00 . A A . 33 TYR CZ 1 1 11 17027 1 1 33 TYR H H 8.806 6.420 -2.475 1.00 . A A . 33 TYR H 1 1 11 17028 1 1 33 TYR HA H 8.807 8.598 -0.726 1.00 . A A . 33 TYR HA 1 1 11 17029 1 1 33 TYR HB2 H 6.963 8.150 -2.310 1.00 . A A . 33 TYR HB2 1 1 11 17030 1 1 33 TYR HB3 H 6.503 6.743 -1.352 1.00 . A A . 33 TYR HB3 1 1 11 17031 1 1 33 TYR HD1 H 5.420 7.018 0.827 1.00 . A A . 33 TYR HD1 1 1 11 17032 1 1 33 TYR HD2 H 6.525 10.381 -1.510 1.00 . A A . 33 TYR HD2 1 1 11 17033 1 1 33 TYR HE1 H 4.026 8.433 2.251 1.00 . A A . 33 TYR HE1 1 1 11 17034 1 1 33 TYR HE2 H 5.135 11.826 -0.095 1.00 . A A . 33 TYR HE2 1 1 11 17035 1 1 33 TYR HH H 4.036 10.923 2.884 1.00 . A A . 33 TYR HH 1 1 11 17036 1 1 33 TYR N N 9.215 6.852 -1.693 1.00 . A A . 33 TYR N 1 1 11 17037 1 1 33 TYR O O 8.886 7.597 1.504 1.00 . A A . 33 TYR O 1 1 11 17038 1 1 33 TYR OH O 3.711 11.031 1.972 1.00 . A A . 33 TYR OH 1 1 11 17039 1 1 34 LEU C C 9.091 4.476 2.488 1.00 . A A . 34 LEU C 1 1 11 17040 1 1 34 LEU CA C 7.801 5.154 2.059 1.00 . A A . 34 LEU CA 1 1 11 17041 1 1 34 LEU CB C 6.600 4.188 2.129 1.00 . A A . 34 LEU CB 1 1 11 17042 1 1 34 LEU CD1 C 7.527 2.008 1.166 1.00 . A A . 34 LEU CD1 1 1 11 17043 1 1 34 LEU CD2 C 5.100 2.489 1.075 1.00 . A A . 34 LEU CD2 1 1 11 17044 1 1 34 LEU CG C 6.470 3.097 1.046 1.00 . A A . 34 LEU CG 1 1 11 17045 1 1 34 LEU H H 7.584 5.291 -0.058 1.00 . A A . 34 LEU H 1 1 11 17046 1 1 34 LEU HA H 7.625 5.949 2.773 1.00 . A A . 34 LEU HA 1 1 11 17047 1 1 34 LEU HB2 H 6.690 3.676 3.075 1.00 . A A . 34 LEU HB2 1 1 11 17048 1 1 34 LEU HB3 H 5.693 4.774 2.138 1.00 . A A . 34 LEU HB3 1 1 11 17049 1 1 34 LEU HD11 H 8.511 2.434 1.036 1.00 . A A . 34 LEU HD11 1 1 11 17050 1 1 34 LEU HD12 H 7.341 1.254 0.417 1.00 . A A . 34 LEU HD12 1 1 11 17051 1 1 34 LEU HD13 H 7.455 1.554 2.144 1.00 . A A . 34 LEU HD13 1 1 11 17052 1 1 34 LEU HD21 H 4.927 2.022 2.033 1.00 . A A . 34 LEU HD21 1 1 11 17053 1 1 34 LEU HD22 H 5.051 1.751 0.288 1.00 . A A . 34 LEU HD22 1 1 11 17054 1 1 34 LEU HD23 H 4.363 3.259 0.900 1.00 . A A . 34 LEU HD23 1 1 11 17055 1 1 34 LEU HG H 6.600 3.560 0.078 1.00 . A A . 34 LEU HG 1 1 11 17056 1 1 34 LEU N N 7.898 5.781 0.736 1.00 . A A . 34 LEU N 1 1 11 17057 1 1 34 LEU O O 9.166 3.867 3.555 1.00 . A A . 34 LEU O 1 1 11 17058 1 1 35 GLY C C 12.279 4.885 2.660 1.00 . A A . 35 GLY C 1 1 11 17059 1 1 35 GLY CA C 11.329 3.942 1.988 1.00 . A A . 35 GLY CA 1 1 11 17060 1 1 35 GLY H H 9.982 5.080 0.837 1.00 . A A . 35 GLY H 1 1 11 17061 1 1 35 GLY HA2 H 11.084 3.148 2.680 1.00 . A A . 35 GLY HA2 1 1 11 17062 1 1 35 GLY HA3 H 11.774 3.537 1.092 1.00 . A A . 35 GLY HA3 1 1 11 17063 1 1 35 GLY N N 10.093 4.571 1.668 1.00 . A A . 35 GLY N 1 1 11 17064 1 1 35 GLY O O 12.757 4.607 3.749 1.00 . A A . 35 GLY O 1 1 11 17065 1 1 36 THR C C 12.650 8.180 3.208 1.00 . A A . 36 THR C 1 1 11 17066 1 1 36 THR CA C 13.448 7.001 2.603 1.00 . A A . 36 THR CA 1 1 11 17067 1 1 36 THR CB C 14.520 7.476 1.540 1.00 . A A . 36 THR CB 1 1 11 17068 1 1 36 THR CG2 C 13.879 8.103 0.311 1.00 . A A . 36 THR CG2 1 1 11 17069 1 1 36 THR H H 12.069 6.187 1.182 1.00 . A A . 36 THR H 1 1 11 17070 1 1 36 THR HA H 13.954 6.506 3.421 1.00 . A A . 36 THR HA 1 1 11 17071 1 1 36 THR HB H 15.071 6.598 1.235 1.00 . A A . 36 THR HB 1 1 11 17072 1 1 36 THR HG1 H 16.307 7.934 2.217 1.00 . A A . 36 THR HG1 1 1 11 17073 1 1 36 THR HG21 H 14.648 8.430 -0.372 1.00 . A A . 36 THR HG21 1 1 11 17074 1 1 36 THR HG22 H 13.273 8.947 0.606 1.00 . A A . 36 THR HG22 1 1 11 17075 1 1 36 THR HG23 H 13.254 7.371 -0.181 1.00 . A A . 36 THR HG23 1 1 11 17076 1 1 36 THR N N 12.524 6.013 2.038 1.00 . A A . 36 THR N 1 1 11 17077 1 1 36 THR O O 13.181 9.263 3.478 1.00 . A A . 36 THR O 1 1 11 17078 1 1 36 THR OG1 O 15.470 8.403 2.108 1.00 . A A . 36 THR OG1 1 1 11 17079 1 1 37 ALA C C 10.944 9.506 5.330 1.00 . A A . 37 ALA C 1 1 11 17080 1 1 37 ALA CA C 10.432 8.867 4.047 1.00 . A A . 37 ALA CA 1 1 11 17081 1 1 37 ALA CB C 9.133 8.169 4.353 1.00 . A A . 37 ALA CB 1 1 11 17082 1 1 37 ALA H H 11.059 7.022 3.213 1.00 . A A . 37 ALA H 1 1 11 17083 1 1 37 ALA HA H 10.224 9.634 3.316 1.00 . A A . 37 ALA HA 1 1 11 17084 1 1 37 ALA HB1 H 8.440 8.854 4.816 1.00 . A A . 37 ALA HB1 1 1 11 17085 1 1 37 ALA HB2 H 9.332 7.335 5.008 1.00 . A A . 37 ALA HB2 1 1 11 17086 1 1 37 ALA HB3 H 8.711 7.803 3.428 1.00 . A A . 37 ALA HB3 1 1 11 17087 1 1 37 ALA N N 11.377 7.913 3.461 1.00 . A A . 37 ALA N 1 1 11 17088 1 1 37 ALA O O 11.143 8.829 6.355 1.00 . A A . 37 ALA O 1 1 11 17089 1 1 38 THR C C 10.324 11.647 7.432 1.00 . A A . 38 THR C 1 1 11 17090 1 1 38 THR CA C 11.510 11.562 6.456 1.00 . A A . 38 THR CA 1 1 11 17091 1 1 38 THR CB C 11.973 12.970 6.030 1.00 . A A . 38 THR CB 1 1 11 17092 1 1 38 THR CG2 C 12.763 13.645 7.145 1.00 . A A . 38 THR CG2 1 1 11 17093 1 1 38 THR H H 10.924 11.293 4.457 1.00 . A A . 38 THR H 1 1 11 17094 1 1 38 THR HA H 12.322 11.037 6.933 1.00 . A A . 38 THR HA 1 1 11 17095 1 1 38 THR HB H 11.113 13.570 5.774 1.00 . A A . 38 THR HB 1 1 11 17096 1 1 38 THR HG1 H 13.272 11.971 4.982 1.00 . A A . 38 THR HG1 1 1 11 17097 1 1 38 THR HG21 H 13.054 14.637 6.834 1.00 . A A . 38 THR HG21 1 1 11 17098 1 1 38 THR HG22 H 13.650 13.065 7.357 1.00 . A A . 38 THR HG22 1 1 11 17099 1 1 38 THR HG23 H 12.154 13.707 8.034 1.00 . A A . 38 THR HG23 1 1 11 17100 1 1 38 THR N N 11.096 10.812 5.297 1.00 . A A . 38 THR N 1 1 11 17101 1 1 38 THR O O 10.485 11.839 8.631 1.00 . A A . 38 THR O 1 1 11 17102 1 1 38 THR OG1 O 12.842 12.832 4.883 1.00 . A A . 38 THR OG1 1 1 11 17103 1 1 39 GLU C C 7.704 10.069 8.394 1.00 . A A . 39 GLU C 1 1 11 17104 1 1 39 GLU CA C 7.897 11.398 7.654 1.00 . A A . 39 GLU CA 1 1 11 17105 1 1 39 GLU CB C 6.719 11.688 6.734 1.00 . A A . 39 GLU CB 1 1 11 17106 1 1 39 GLU CD C 5.598 11.177 4.572 1.00 . A A . 39 GLU CD 1 1 11 17107 1 1 39 GLU CG C 6.555 10.692 5.609 1.00 . A A . 39 GLU CG 1 1 11 17108 1 1 39 GLU H H 9.114 11.241 5.925 1.00 . A A . 39 GLU H 1 1 11 17109 1 1 39 GLU HA H 7.969 12.187 8.387 1.00 . A A . 39 GLU HA 1 1 11 17110 1 1 39 GLU HB2 H 5.810 11.691 7.316 1.00 . A A . 39 GLU HB2 1 1 11 17111 1 1 39 GLU HB3 H 6.856 12.665 6.298 1.00 . A A . 39 GLU HB3 1 1 11 17112 1 1 39 GLU HG2 H 7.518 10.541 5.148 1.00 . A A . 39 GLU HG2 1 1 11 17113 1 1 39 GLU HG3 H 6.194 9.757 6.013 1.00 . A A . 39 GLU HG3 1 1 11 17114 1 1 39 GLU N N 9.140 11.403 6.892 1.00 . A A . 39 GLU N 1 1 11 17115 1 1 39 GLU O O 6.656 9.822 8.989 1.00 . A A . 39 GLU O 1 1 11 17116 1 1 39 GLU OE1 O 5.993 12.024 3.759 1.00 . A A . 39 GLU OE1 1 1 11 17117 1 1 39 GLU OE2 O 4.435 10.728 4.547 1.00 . A A . 39 GLU OE2 1 1 11 17118 1 1 40 LEU C C 9.769 8.139 10.153 1.00 . A A . 40 LEU C 1 1 11 17119 1 1 40 LEU CA C 8.713 7.983 9.085 1.00 . A A . 40 LEU CA 1 1 11 17120 1 1 40 LEU CB C 9.017 6.742 8.234 1.00 . A A . 40 LEU CB 1 1 11 17121 1 1 40 LEU CD1 C 8.461 5.121 6.428 1.00 . A A . 40 LEU CD1 1 1 11 17122 1 1 40 LEU CD2 C 6.615 6.165 7.720 1.00 . A A . 40 LEU CD2 1 1 11 17123 1 1 40 LEU CG C 8.008 6.372 7.145 1.00 . A A . 40 LEU CG 1 1 11 17124 1 1 40 LEU H H 9.437 9.407 7.697 1.00 . A A . 40 LEU H 1 1 11 17125 1 1 40 LEU HA H 7.750 7.878 9.563 1.00 . A A . 40 LEU HA 1 1 11 17126 1 1 40 LEU HB2 H 9.973 6.899 7.756 1.00 . A A . 40 LEU HB2 1 1 11 17127 1 1 40 LEU HB3 H 9.113 5.898 8.902 1.00 . A A . 40 LEU HB3 1 1 11 17128 1 1 40 LEU HD11 H 8.542 4.312 7.137 1.00 . A A . 40 LEU HD11 1 1 11 17129 1 1 40 LEU HD12 H 9.423 5.295 5.969 1.00 . A A . 40 LEU HD12 1 1 11 17130 1 1 40 LEU HD13 H 7.741 4.860 5.666 1.00 . A A . 40 LEU HD13 1 1 11 17131 1 1 40 LEU HD21 H 6.275 7.075 8.193 1.00 . A A . 40 LEU HD21 1 1 11 17132 1 1 40 LEU HD22 H 6.632 5.359 8.439 1.00 . A A . 40 LEU HD22 1 1 11 17133 1 1 40 LEU HD23 H 5.954 5.915 6.903 1.00 . A A . 40 LEU HD23 1 1 11 17134 1 1 40 LEU HG H 7.962 7.171 6.421 1.00 . A A . 40 LEU HG 1 1 11 17135 1 1 40 LEU N N 8.695 9.203 8.303 1.00 . A A . 40 LEU N 1 1 11 17136 1 1 40 LEU O O 9.498 7.999 11.341 1.00 . A A . 40 LEU O 1 1 11 17137 1 1 41 GLY C C 13.155 7.685 10.487 1.00 . A A . 41 GLY C 1 1 11 17138 1 1 41 GLY CA C 12.048 8.682 10.650 1.00 . A A . 41 GLY CA 1 1 11 17139 1 1 41 GLY H H 11.150 8.520 8.759 1.00 . A A . 41 GLY H 1 1 11 17140 1 1 41 GLY HA2 H 12.445 9.674 10.488 1.00 . A A . 41 GLY HA2 1 1 11 17141 1 1 41 GLY HA3 H 11.660 8.612 11.656 1.00 . A A . 41 GLY HA3 1 1 11 17142 1 1 41 GLY N N 10.974 8.451 9.722 1.00 . A A . 41 GLY N 1 1 11 17143 1 1 41 GLY O O 14.320 8.058 10.347 1.00 . A A . 41 GLY O 1 1 11 17144 1 1 42 GLU C C 14.264 5.229 8.911 1.00 . A A . 42 GLU C 1 1 11 17145 1 1 42 GLU CA C 13.772 5.351 10.346 1.00 . A A . 42 GLU CA 1 1 11 17146 1 1 42 GLU CB C 13.189 3.985 10.765 1.00 . A A . 42 GLU CB 1 1 11 17147 1 1 42 GLU CD C 11.646 4.696 12.640 1.00 . A A . 42 GLU CD 1 1 11 17148 1 1 42 GLU CG C 12.794 3.825 12.230 1.00 . A A . 42 GLU CG 1 1 11 17149 1 1 42 GLU H H 11.850 6.197 10.622 1.00 . A A . 42 GLU H 1 1 11 17150 1 1 42 GLU HA H 14.608 5.574 10.990 1.00 . A A . 42 GLU HA 1 1 11 17151 1 1 42 GLU HB2 H 12.307 3.798 10.169 1.00 . A A . 42 GLU HB2 1 1 11 17152 1 1 42 GLU HB3 H 13.923 3.231 10.526 1.00 . A A . 42 GLU HB3 1 1 11 17153 1 1 42 GLU HG2 H 12.520 2.796 12.407 1.00 . A A . 42 GLU HG2 1 1 11 17154 1 1 42 GLU HG3 H 13.651 4.070 12.839 1.00 . A A . 42 GLU HG3 1 1 11 17155 1 1 42 GLU N N 12.797 6.421 10.485 1.00 . A A . 42 GLU N 1 1 11 17156 1 1 42 GLU O O 15.464 5.315 8.641 1.00 . A A . 42 GLU O 1 1 11 17157 1 1 42 GLU OE1 O 10.595 4.650 11.987 1.00 . A A . 42 GLU OE1 1 1 11 17158 1 1 42 GLU OE2 O 11.785 5.462 13.610 1.00 . A A . 42 GLU OE2 1 1 11 17159 1 1 43 GLY C C 13.897 3.252 6.570 1.00 . A A . 43 GLY C 1 1 11 17160 1 1 43 GLY CA C 13.688 4.743 6.643 1.00 . A A . 43 GLY CA 1 1 11 17161 1 1 43 GLY H H 12.398 5.176 8.268 1.00 . A A . 43 GLY H 1 1 11 17162 1 1 43 GLY HA2 H 12.890 5.042 5.978 1.00 . A A . 43 GLY HA2 1 1 11 17163 1 1 43 GLY HA3 H 14.606 5.238 6.365 1.00 . A A . 43 GLY HA3 1 1 11 17164 1 1 43 GLY N N 13.332 5.067 8.000 1.00 . A A . 43 GLY N 1 1 11 17165 1 1 43 GLY O O 15.033 2.765 6.495 1.00 . A A . 43 GLY O 1 1 11 17166 1 1 44 LYS C C 13.339 0.339 5.537 1.00 . A A . 44 LYS C 1 1 11 17167 1 1 44 LYS CA C 12.817 1.070 6.761 1.00 . A A . 44 LYS CA 1 1 11 17168 1 1 44 LYS CB C 11.427 0.520 7.126 1.00 . A A . 44 LYS CB 1 1 11 17169 1 1 44 LYS CD C 11.843 0.347 9.613 1.00 . A A . 44 LYS CD 1 1 11 17170 1 1 44 LYS CE C 11.256 0.502 11.012 1.00 . A A . 44 LYS CE 1 1 11 17171 1 1 44 LYS CG C 10.912 0.874 8.525 1.00 . A A . 44 LYS CG 1 1 11 17172 1 1 44 LYS H H 11.928 2.974 6.522 1.00 . A A . 44 LYS H 1 1 11 17173 1 1 44 LYS HA H 13.477 0.844 7.584 1.00 . A A . 44 LYS HA 1 1 11 17174 1 1 44 LYS HB2 H 10.715 0.893 6.404 1.00 . A A . 44 LYS HB2 1 1 11 17175 1 1 44 LYS HB3 H 11.468 -0.556 7.040 1.00 . A A . 44 LYS HB3 1 1 11 17176 1 1 44 LYS HD2 H 12.025 -0.702 9.433 1.00 . A A . 44 LYS HD2 1 1 11 17177 1 1 44 LYS HD3 H 12.776 0.888 9.564 1.00 . A A . 44 LYS HD3 1 1 11 17178 1 1 44 LYS HE2 H 12.017 0.259 11.740 1.00 . A A . 44 LYS HE2 1 1 11 17179 1 1 44 LYS HE3 H 10.949 1.528 11.150 1.00 . A A . 44 LYS HE3 1 1 11 17180 1 1 44 LYS HG2 H 10.846 1.949 8.613 1.00 . A A . 44 LYS HG2 1 1 11 17181 1 1 44 LYS HG3 H 9.931 0.440 8.658 1.00 . A A . 44 LYS HG3 1 1 11 17182 1 1 44 LYS HZ1 H 9.705 -0.237 12.186 1.00 . A A . 44 LYS HZ1 1 1 11 17183 1 1 44 LYS HZ2 H 10.355 -1.387 11.156 1.00 . A A . 44 LYS HZ2 1 1 11 17184 1 1 44 LYS HZ3 H 9.326 -0.192 10.555 1.00 . A A . 44 LYS HZ3 1 1 11 17185 1 1 44 LYS N N 12.792 2.523 6.619 1.00 . A A . 44 LYS N 1 1 11 17186 1 1 44 LYS NZ N 10.092 -0.383 11.230 1.00 . A A . 44 LYS NZ 1 1 11 17187 1 1 44 LYS O O 13.959 -0.710 5.664 1.00 . A A . 44 LYS O 1 1 11 17188 1 1 45 ILE C C 14.888 0.481 2.728 1.00 . A A . 45 ILE C 1 1 11 17189 1 1 45 ILE CA C 13.473 0.165 3.175 1.00 . A A . 45 ILE CA 1 1 11 17190 1 1 45 ILE CB C 12.492 0.434 2.006 1.00 . A A . 45 ILE CB 1 1 11 17191 1 1 45 ILE CD1 C 10.882 -1.476 2.592 1.00 . A A . 45 ILE CD1 1 1 11 17192 1 1 45 ILE CG1 C 11.057 0.017 2.380 1.00 . A A . 45 ILE CG1 1 1 11 17193 1 1 45 ILE CG2 C 12.960 -0.314 0.751 1.00 . A A . 45 ILE CG2 1 1 11 17194 1 1 45 ILE H H 12.735 1.778 4.318 1.00 . A A . 45 ILE H 1 1 11 17195 1 1 45 ILE HA H 13.418 -0.885 3.417 1.00 . A A . 45 ILE HA 1 1 11 17196 1 1 45 ILE HB H 12.510 1.493 1.792 1.00 . A A . 45 ILE HB 1 1 11 17197 1 1 45 ILE HD11 H 9.848 -1.699 2.808 1.00 . A A . 45 ILE HD11 1 1 11 17198 1 1 45 ILE HD12 H 11.501 -1.803 3.414 1.00 . A A . 45 ILE HD12 1 1 11 17199 1 1 45 ILE HD13 H 11.182 -1.975 1.679 1.00 . A A . 45 ILE HD13 1 1 11 17200 1 1 45 ILE HG12 H 10.793 0.515 3.303 1.00 . A A . 45 ILE HG12 1 1 11 17201 1 1 45 ILE HG13 H 10.379 0.332 1.601 1.00 . A A . 45 ILE HG13 1 1 11 17202 1 1 45 ILE HG21 H 12.240 -0.205 -0.046 1.00 . A A . 45 ILE HG21 1 1 11 17203 1 1 45 ILE HG22 H 13.119 -1.356 0.992 1.00 . A A . 45 ILE HG22 1 1 11 17204 1 1 45 ILE HG23 H 13.914 0.086 0.437 1.00 . A A . 45 ILE HG23 1 1 11 17205 1 1 45 ILE N N 13.111 0.877 4.374 1.00 . A A . 45 ILE N 1 1 11 17206 1 1 45 ILE O O 15.227 1.642 2.510 1.00 . A A . 45 ILE O 1 1 11 17207 1 1 46 PRO C C 16.984 -0.166 0.536 1.00 . A A . 46 PRO C 1 1 11 17208 1 1 46 PRO CA C 17.056 -0.399 2.052 1.00 . A A . 46 PRO CA 1 1 11 17209 1 1 46 PRO CB C 17.749 -1.712 2.359 1.00 . A A . 46 PRO CB 1 1 11 17210 1 1 46 PRO CD C 15.479 -1.915 3.082 1.00 . A A . 46 PRO CD 1 1 11 17211 1 1 46 PRO CG C 16.665 -2.679 2.613 1.00 . A A . 46 PRO CG 1 1 11 17212 1 1 46 PRO HA H 17.587 0.423 2.511 1.00 . A A . 46 PRO HA 1 1 11 17213 1 1 46 PRO HB2 H 18.343 -2.008 1.508 1.00 . A A . 46 PRO HB2 1 1 11 17214 1 1 46 PRO HB3 H 18.386 -1.596 3.222 1.00 . A A . 46 PRO HB3 1 1 11 17215 1 1 46 PRO HD2 H 14.591 -2.314 2.614 1.00 . A A . 46 PRO HD2 1 1 11 17216 1 1 46 PRO HD3 H 15.379 -1.949 4.156 1.00 . A A . 46 PRO HD3 1 1 11 17217 1 1 46 PRO HG2 H 16.382 -3.142 1.680 1.00 . A A . 46 PRO HG2 1 1 11 17218 1 1 46 PRO HG3 H 16.999 -3.381 3.360 1.00 . A A . 46 PRO HG3 1 1 11 17219 1 1 46 PRO N N 15.737 -0.546 2.618 1.00 . A A . 46 PRO N 1 1 11 17220 1 1 46 PRO O O 16.098 -0.697 -0.164 1.00 . A A . 46 PRO O 1 1 11 17221 1 1 47 TRP C C 17.999 0.018 -2.390 1.00 . A A . 47 TRP C 1 1 11 17222 1 1 47 TRP CA C 18.075 1.088 -1.292 1.00 . A A . 47 TRP CA 1 1 11 17223 1 1 47 TRP CB C 19.424 1.822 -1.407 1.00 . A A . 47 TRP CB 1 1 11 17224 1 1 47 TRP CD1 C 19.545 4.147 -0.313 1.00 . A A . 47 TRP CD1 1 1 11 17225 1 1 47 TRP CD2 C 20.150 2.468 1.043 1.00 . A A . 47 TRP CD2 1 1 11 17226 1 1 47 TRP CE2 C 20.254 3.665 1.753 1.00 . A A . 47 TRP CE2 1 1 11 17227 1 1 47 TRP CE3 C 20.479 1.267 1.688 1.00 . A A . 47 TRP CE3 1 1 11 17228 1 1 47 TRP CG C 19.691 2.794 -0.285 1.00 . A A . 47 TRP CG 1 1 11 17229 1 1 47 TRP CH2 C 20.976 2.508 3.681 1.00 . A A . 47 TRP CH2 1 1 11 17230 1 1 47 TRP CZ2 C 20.669 3.703 3.080 1.00 . A A . 47 TRP CZ2 1 1 11 17231 1 1 47 TRP CZ3 C 20.881 1.300 2.993 1.00 . A A . 47 TRP CZ3 1 1 11 17232 1 1 47 TRP H H 18.693 0.761 0.676 1.00 . A A . 47 TRP H 1 1 11 17233 1 1 47 TRP HA H 17.299 1.822 -1.446 1.00 . A A . 47 TRP HA 1 1 11 17234 1 1 47 TRP HB2 H 20.221 1.093 -1.406 1.00 . A A . 47 TRP HB2 1 1 11 17235 1 1 47 TRP HB3 H 19.451 2.370 -2.337 1.00 . A A . 47 TRP HB3 1 1 11 17236 1 1 47 TRP HD1 H 19.213 4.706 -1.174 1.00 . A A . 47 TRP HD1 1 1 11 17237 1 1 47 TRP HE1 H 19.862 5.627 1.154 1.00 . A A . 47 TRP HE1 1 1 11 17238 1 1 47 TRP HE3 H 20.412 0.323 1.171 1.00 . A A . 47 TRP HE3 1 1 11 17239 1 1 47 TRP HH2 H 21.302 2.486 4.709 1.00 . A A . 47 TRP HH2 1 1 11 17240 1 1 47 TRP HZ2 H 20.747 4.630 3.629 1.00 . A A . 47 TRP HZ2 1 1 11 17241 1 1 47 TRP HZ3 H 21.118 0.368 3.487 1.00 . A A . 47 TRP HZ3 1 1 11 17242 1 1 47 TRP N N 17.955 0.553 0.064 1.00 . A A . 47 TRP N 1 1 11 17243 1 1 47 TRP NE1 N 19.881 4.677 0.907 1.00 . A A . 47 TRP NE1 1 1 11 17244 1 1 47 TRP O O 17.599 0.309 -3.514 1.00 . A A . 47 TRP O 1 1 11 17245 1 1 48 GLY C C 17.734 -3.475 -2.694 1.00 . A A . 48 GLY C 1 1 11 17246 1 1 48 GLY CA C 18.425 -2.210 -3.088 1.00 . A A . 48 GLY CA 1 1 11 17247 1 1 48 GLY H H 18.648 -1.393 -1.155 1.00 . A A . 48 GLY H 1 1 11 17248 1 1 48 GLY HA2 H 17.958 -1.820 -3.979 1.00 . A A . 48 GLY HA2 1 1 11 17249 1 1 48 GLY HA3 H 19.457 -2.431 -3.316 1.00 . A A . 48 GLY HA3 1 1 11 17250 1 1 48 GLY N N 18.382 -1.191 -2.078 1.00 . A A . 48 GLY N 1 1 11 17251 1 1 48 GLY O O 18.237 -4.557 -2.945 1.00 . A A . 48 GLY O 1 1 11 17252 1 1 49 SER C C 14.550 -4.606 -2.536 1.00 . A A . 49 SER C 1 1 11 17253 1 1 49 SER CA C 15.814 -4.527 -1.692 1.00 . A A . 49 SER CA 1 1 11 17254 1 1 49 SER CB C 15.445 -4.452 -0.223 1.00 . A A . 49 SER CB 1 1 11 17255 1 1 49 SER H H 16.282 -2.462 -1.790 1.00 . A A . 49 SER H 1 1 11 17256 1 1 49 SER HA H 16.420 -5.405 -1.859 1.00 . A A . 49 SER HA 1 1 11 17257 1 1 49 SER HB2 H 14.778 -5.268 0.011 1.00 . A A . 49 SER HB2 1 1 11 17258 1 1 49 SER HB3 H 16.345 -4.539 0.364 1.00 . A A . 49 SER HB3 1 1 11 17259 1 1 49 SER HG H 15.442 -2.494 0.109 1.00 . A A . 49 SER HG 1 1 11 17260 1 1 49 SER N N 16.596 -3.353 -2.055 1.00 . A A . 49 SER N 1 1 11 17261 1 1 49 SER O O 13.837 -5.609 -2.555 1.00 . A A . 49 SER O 1 1 11 17262 1 1 49 SER OG O 14.795 -3.208 0.074 1.00 . A A . 49 SER OG 1 1 11 17263 1 1 50 MET C C 13.326 -3.081 -5.447 1.00 . A A . 50 MET C 1 1 11 17264 1 1 50 MET CA C 13.080 -3.404 -3.992 1.00 . A A . 50 MET CA 1 1 11 17265 1 1 50 MET CB C 12.157 -2.382 -3.302 1.00 . A A . 50 MET CB 1 1 11 17266 1 1 50 MET CE C 14.331 1.190 -2.972 1.00 . A A . 50 MET CE 1 1 11 17267 1 1 50 MET CG C 12.847 -1.133 -2.752 1.00 . A A . 50 MET CG 1 1 11 17268 1 1 50 MET H H 14.974 -2.837 -3.302 1.00 . A A . 50 MET H 1 1 11 17269 1 1 50 MET HA H 12.594 -4.367 -3.947 1.00 . A A . 50 MET HA 1 1 11 17270 1 1 50 MET HB2 H 11.416 -2.059 -4.017 1.00 . A A . 50 MET HB2 1 1 11 17271 1 1 50 MET HB3 H 11.650 -2.875 -2.486 1.00 . A A . 50 MET HB3 1 1 11 17272 1 1 50 MET HE1 H 15.016 0.748 -2.263 1.00 . A A . 50 MET HE1 1 1 11 17273 1 1 50 MET HE2 H 13.543 1.706 -2.444 1.00 . A A . 50 MET HE2 1 1 11 17274 1 1 50 MET HE3 H 14.865 1.891 -3.596 1.00 . A A . 50 MET HE3 1 1 11 17275 1 1 50 MET HG2 H 12.110 -0.556 -2.214 1.00 . A A . 50 MET HG2 1 1 11 17276 1 1 50 MET HG3 H 13.594 -1.452 -2.040 1.00 . A A . 50 MET HG3 1 1 11 17277 1 1 50 MET N N 14.298 -3.545 -3.251 1.00 . A A . 50 MET N 1 1 11 17278 1 1 50 MET O O 12.457 -2.568 -6.142 1.00 . A A . 50 MET O 1 1 11 17279 1 1 50 MET SD S 13.624 -0.093 -4.005 1.00 . A A . 50 MET SD 1 1 11 17280 1 1 51 GLU C C 14.352 -4.395 -8.120 1.00 . A A . 51 GLU C 1 1 11 17281 1 1 51 GLU CA C 14.827 -3.209 -7.308 1.00 . A A . 51 GLU CA 1 1 11 17282 1 1 51 GLU CB C 16.326 -3.056 -7.461 1.00 . A A . 51 GLU CB 1 1 11 17283 1 1 51 GLU CD C 18.403 -1.798 -6.821 1.00 . A A . 51 GLU CD 1 1 11 17284 1 1 51 GLU CG C 16.923 -1.955 -6.610 1.00 . A A . 51 GLU CG 1 1 11 17285 1 1 51 GLU H H 15.134 -3.896 -5.342 1.00 . A A . 51 GLU H 1 1 11 17286 1 1 51 GLU HA H 14.332 -2.309 -7.642 1.00 . A A . 51 GLU HA 1 1 11 17287 1 1 51 GLU HB2 H 16.785 -3.993 -7.186 1.00 . A A . 51 GLU HB2 1 1 11 17288 1 1 51 GLU HB3 H 16.546 -2.861 -8.498 1.00 . A A . 51 GLU HB3 1 1 11 17289 1 1 51 GLU HG2 H 16.436 -1.024 -6.860 1.00 . A A . 51 GLU HG2 1 1 11 17290 1 1 51 GLU HG3 H 16.736 -2.189 -5.573 1.00 . A A . 51 GLU HG3 1 1 11 17291 1 1 51 GLU N N 14.488 -3.439 -5.923 1.00 . A A . 51 GLU N 1 1 11 17292 1 1 51 GLU O O 13.638 -4.262 -9.107 1.00 . A A . 51 GLU O 1 1 11 17293 1 1 51 GLU OE1 O 19.201 -2.493 -6.151 1.00 . A A . 51 GLU OE1 1 1 11 17294 1 1 51 GLU OE2 O 18.798 -0.972 -7.660 1.00 . A A . 51 GLU OE2 1 1 11 17295 1 1 52 LYS C C 13.045 -7.350 -7.716 1.00 . A A . 52 LYS C 1 1 11 17296 1 1 52 LYS CA C 14.354 -6.824 -8.288 1.00 . A A . 52 LYS CA 1 1 11 17297 1 1 52 LYS CB C 15.455 -7.852 -8.039 1.00 . A A . 52 LYS CB 1 1 11 17298 1 1 52 LYS CD C 17.893 -8.457 -8.174 1.00 . A A . 52 LYS CD 1 1 11 17299 1 1 52 LYS CE C 17.684 -9.759 -8.945 1.00 . A A . 52 LYS CE 1 1 11 17300 1 1 52 LYS CG C 16.834 -7.414 -8.500 1.00 . A A . 52 LYS CG 1 1 11 17301 1 1 52 LYS H H 15.247 -5.584 -6.826 1.00 . A A . 52 LYS H 1 1 11 17302 1 1 52 LYS HA H 14.258 -6.661 -9.351 1.00 . A A . 52 LYS HA 1 1 11 17303 1 1 52 LYS HB2 H 15.501 -8.056 -6.979 1.00 . A A . 52 LYS HB2 1 1 11 17304 1 1 52 LYS HB3 H 15.192 -8.761 -8.559 1.00 . A A . 52 LYS HB3 1 1 11 17305 1 1 52 LYS HD2 H 18.866 -8.060 -8.417 1.00 . A A . 52 LYS HD2 1 1 11 17306 1 1 52 LYS HD3 H 17.847 -8.666 -7.115 1.00 . A A . 52 LYS HD3 1 1 11 17307 1 1 52 LYS HE2 H 18.400 -10.487 -8.590 1.00 . A A . 52 LYS HE2 1 1 11 17308 1 1 52 LYS HE3 H 16.689 -10.128 -8.749 1.00 . A A . 52 LYS HE3 1 1 11 17309 1 1 52 LYS HG2 H 16.811 -7.260 -9.568 1.00 . A A . 52 LYS HG2 1 1 11 17310 1 1 52 LYS HG3 H 17.085 -6.485 -8.010 1.00 . A A . 52 LYS HG3 1 1 11 17311 1 1 52 LYS HZ1 H 17.215 -8.875 -10.807 1.00 . A A . 52 LYS HZ1 1 1 11 17312 1 1 52 LYS HZ2 H 17.668 -10.494 -10.883 1.00 . A A . 52 LYS HZ2 1 1 11 17313 1 1 52 LYS HZ3 H 18.842 -9.316 -10.627 1.00 . A A . 52 LYS HZ3 1 1 11 17314 1 1 52 LYS N N 14.706 -5.567 -7.646 1.00 . A A . 52 LYS N 1 1 11 17315 1 1 52 LYS NZ N 17.859 -9.587 -10.410 1.00 . A A . 52 LYS NZ 1 1 11 17316 1 1 52 LYS O O 12.648 -8.493 -7.962 1.00 . A A . 52 LYS O 1 1 11 17317 1 1 53 ALA C C 9.975 -6.592 -7.214 1.00 . A A . 53 ALA C 1 1 11 17318 1 1 53 ALA CA C 11.160 -6.907 -6.320 1.00 . A A . 53 ALA CA 1 1 11 17319 1 1 53 ALA CB C 11.025 -6.188 -4.989 1.00 . A A . 53 ALA CB 1 1 11 17320 1 1 53 ALA H H 12.727 -5.619 -6.845 1.00 . A A . 53 ALA H 1 1 11 17321 1 1 53 ALA HA H 11.192 -7.969 -6.129 1.00 . A A . 53 ALA HA 1 1 11 17322 1 1 53 ALA HB1 H 11.065 -5.124 -5.162 1.00 . A A . 53 ALA HB1 1 1 11 17323 1 1 53 ALA HB2 H 11.824 -6.485 -4.326 1.00 . A A . 53 ALA HB2 1 1 11 17324 1 1 53 ALA HB3 H 10.073 -6.432 -4.540 1.00 . A A . 53 ALA HB3 1 1 11 17325 1 1 53 ALA N N 12.386 -6.530 -6.959 1.00 . A A . 53 ALA N 1 1 11 17326 1 1 53 ALA O O 10.001 -5.622 -7.983 1.00 . A A . 53 ALA O 1 1 11 17327 1 1 54 GLY C C 6.652 -7.087 -6.824 1.00 . A A . 54 GLY C 1 1 11 17328 1 1 54 GLY CA C 7.748 -7.231 -7.841 1.00 . A A . 54 GLY CA 1 1 11 17329 1 1 54 GLY H H 9.004 -8.214 -6.546 1.00 . A A . 54 GLY H 1 1 11 17330 1 1 54 GLY HA2 H 7.811 -6.345 -8.457 1.00 . A A . 54 GLY HA2 1 1 11 17331 1 1 54 GLY HA3 H 7.546 -8.099 -8.449 1.00 . A A . 54 GLY HA3 1 1 11 17332 1 1 54 GLY N N 8.975 -7.422 -7.133 1.00 . A A . 54 GLY N 1 1 11 17333 1 1 54 GLY O O 6.968 -7.020 -5.637 1.00 . A A . 54 GLY O 1 1 11 17334 1 1 55 PRO C C 4.276 -7.793 -5.065 1.00 . A A . 55 PRO C 1 1 11 17335 1 1 55 PRO CA C 4.237 -6.871 -6.289 1.00 . A A . 55 PRO CA 1 1 11 17336 1 1 55 PRO CB C 2.990 -7.164 -7.133 1.00 . A A . 55 PRO CB 1 1 11 17337 1 1 55 PRO CD C 4.906 -7.278 -8.596 1.00 . A A . 55 PRO CD 1 1 11 17338 1 1 55 PRO CG C 3.482 -7.724 -8.432 1.00 . A A . 55 PRO CG 1 1 11 17339 1 1 55 PRO HA H 4.211 -5.847 -5.947 1.00 . A A . 55 PRO HA 1 1 11 17340 1 1 55 PRO HB2 H 2.365 -7.873 -6.611 1.00 . A A . 55 PRO HB2 1 1 11 17341 1 1 55 PRO HB3 H 2.440 -6.247 -7.285 1.00 . A A . 55 PRO HB3 1 1 11 17342 1 1 55 PRO HD2 H 5.488 -8.040 -9.091 1.00 . A A . 55 PRO HD2 1 1 11 17343 1 1 55 PRO HD3 H 4.960 -6.351 -9.144 1.00 . A A . 55 PRO HD3 1 1 11 17344 1 1 55 PRO HG2 H 3.427 -8.802 -8.406 1.00 . A A . 55 PRO HG2 1 1 11 17345 1 1 55 PRO HG3 H 2.877 -7.349 -9.243 1.00 . A A . 55 PRO HG3 1 1 11 17346 1 1 55 PRO N N 5.368 -7.083 -7.219 1.00 . A A . 55 PRO N 1 1 11 17347 1 1 55 PRO O O 4.019 -7.357 -3.936 1.00 . A A . 55 PRO O 1 1 11 17348 1 1 56 LEU C C 5.821 -9.692 -3.255 1.00 . A A . 56 LEU C 1 1 11 17349 1 1 56 LEU CA C 4.730 -10.055 -4.269 1.00 . A A . 56 LEU CA 1 1 11 17350 1 1 56 LEU CB C 4.973 -11.437 -4.954 1.00 . A A . 56 LEU CB 1 1 11 17351 1 1 56 LEU CD1 C 6.241 -12.873 -3.271 1.00 . A A . 56 LEU CD1 1 1 11 17352 1 1 56 LEU CD2 C 3.744 -12.807 -3.217 1.00 . A A . 56 LEU CD2 1 1 11 17353 1 1 56 LEU CG C 4.979 -12.733 -4.101 1.00 . A A . 56 LEU CG 1 1 11 17354 1 1 56 LEU H H 4.911 -9.249 -6.228 1.00 . A A . 56 LEU H 1 1 11 17355 1 1 56 LEU HA H 3.797 -10.088 -3.727 1.00 . A A . 56 LEU HA 1 1 11 17356 1 1 56 LEU HB2 H 4.217 -11.558 -5.716 1.00 . A A . 56 LEU HB2 1 1 11 17357 1 1 56 LEU HB3 H 5.926 -11.373 -5.457 1.00 . A A . 56 LEU HB3 1 1 11 17358 1 1 56 LEU HD11 H 6.205 -13.789 -2.701 1.00 . A A . 56 LEU HD11 1 1 11 17359 1 1 56 LEU HD12 H 6.318 -12.031 -2.598 1.00 . A A . 56 LEU HD12 1 1 11 17360 1 1 56 LEU HD13 H 7.097 -12.886 -3.928 1.00 . A A . 56 LEU HD13 1 1 11 17361 1 1 56 LEU HD21 H 3.773 -13.716 -2.634 1.00 . A A . 56 LEU HD21 1 1 11 17362 1 1 56 LEU HD22 H 2.858 -12.801 -3.834 1.00 . A A . 56 LEU HD22 1 1 11 17363 1 1 56 LEU HD23 H 3.727 -11.957 -2.551 1.00 . A A . 56 LEU HD23 1 1 11 17364 1 1 56 LEU HG H 4.951 -13.577 -4.775 1.00 . A A . 56 LEU HG 1 1 11 17365 1 1 56 LEU N N 4.658 -9.033 -5.303 1.00 . A A . 56 LEU N 1 1 11 17366 1 1 56 LEU O O 5.554 -9.596 -2.052 1.00 . A A . 56 LEU O 1 1 11 17367 1 1 57 GLU C C 7.927 -7.788 -2.197 1.00 . A A . 57 GLU C 1 1 11 17368 1 1 57 GLU CA C 8.148 -9.126 -2.890 1.00 . A A . 57 GLU CA 1 1 11 17369 1 1 57 GLU CB C 9.486 -9.097 -3.657 1.00 . A A . 57 GLU CB 1 1 11 17370 1 1 57 GLU CD C 9.131 -10.738 -5.587 1.00 . A A . 57 GLU CD 1 1 11 17371 1 1 57 GLU CG C 9.918 -10.404 -4.338 1.00 . A A . 57 GLU CG 1 1 11 17372 1 1 57 GLU H H 7.174 -9.491 -4.720 1.00 . A A . 57 GLU H 1 1 11 17373 1 1 57 GLU HA H 8.198 -9.894 -2.131 1.00 . A A . 57 GLU HA 1 1 11 17374 1 1 57 GLU HB2 H 9.394 -8.359 -4.439 1.00 . A A . 57 GLU HB2 1 1 11 17375 1 1 57 GLU HB3 H 10.268 -8.787 -2.981 1.00 . A A . 57 GLU HB3 1 1 11 17376 1 1 57 GLU HG2 H 10.960 -10.324 -4.612 1.00 . A A . 57 GLU HG2 1 1 11 17377 1 1 57 GLU HG3 H 9.801 -11.211 -3.630 1.00 . A A . 57 GLU HG3 1 1 11 17378 1 1 57 GLU N N 7.023 -9.448 -3.748 1.00 . A A . 57 GLU N 1 1 11 17379 1 1 57 GLU O O 8.248 -7.632 -1.020 1.00 . A A . 57 GLU O 1 1 11 17380 1 1 57 GLU OE1 O 8.396 -9.872 -6.087 1.00 . A A . 57 GLU OE1 1 1 11 17381 1 1 57 GLU OE2 O 9.256 -11.870 -6.098 1.00 . A A . 57 GLU OE2 1 1 11 17382 1 1 58 MET C C 6.172 -5.621 -1.191 1.00 . A A . 58 MET C 1 1 11 17383 1 1 58 MET CA C 7.054 -5.505 -2.394 1.00 . A A . 58 MET CA 1 1 11 17384 1 1 58 MET CB C 6.372 -4.614 -3.437 1.00 . A A . 58 MET CB 1 1 11 17385 1 1 58 MET CE C 9.356 -2.991 -5.817 1.00 . A A . 58 MET CE 1 1 11 17386 1 1 58 MET CG C 7.254 -4.248 -4.614 1.00 . A A . 58 MET CG 1 1 11 17387 1 1 58 MET H H 7.132 -7.038 -3.864 1.00 . A A . 58 MET H 1 1 11 17388 1 1 58 MET HA H 7.979 -5.039 -2.087 1.00 . A A . 58 MET HA 1 1 11 17389 1 1 58 MET HB2 H 5.524 -5.165 -3.819 1.00 . A A . 58 MET HB2 1 1 11 17390 1 1 58 MET HB3 H 6.006 -3.712 -2.962 1.00 . A A . 58 MET HB3 1 1 11 17391 1 1 58 MET HE1 H 9.718 -3.948 -6.161 1.00 . A A . 58 MET HE1 1 1 11 17392 1 1 58 MET HE2 H 10.172 -2.286 -5.783 1.00 . A A . 58 MET HE2 1 1 11 17393 1 1 58 MET HE3 H 8.605 -2.644 -6.507 1.00 . A A . 58 MET HE3 1 1 11 17394 1 1 58 MET HG2 H 7.687 -5.174 -4.964 1.00 . A A . 58 MET HG2 1 1 11 17395 1 1 58 MET HG3 H 6.676 -3.802 -5.408 1.00 . A A . 58 MET HG3 1 1 11 17396 1 1 58 MET N N 7.356 -6.831 -2.928 1.00 . A A . 58 MET N 1 1 11 17397 1 1 58 MET O O 6.470 -5.016 -0.156 1.00 . A A . 58 MET O 1 1 11 17398 1 1 58 MET SD S 8.628 -3.183 -4.191 1.00 . A A . 58 MET SD 1 1 11 17399 1 1 59 ALA C C 4.846 -7.188 0.986 1.00 . A A . 59 ALA C 1 1 11 17400 1 1 59 ALA CA C 4.157 -6.654 -0.257 1.00 . A A . 59 ALA CA 1 1 11 17401 1 1 59 ALA CB C 3.078 -7.621 -0.728 1.00 . A A . 59 ALA CB 1 1 11 17402 1 1 59 ALA H H 4.974 -6.890 -2.175 1.00 . A A . 59 ALA H 1 1 11 17403 1 1 59 ALA HA H 3.689 -5.709 -0.023 1.00 . A A . 59 ALA HA 1 1 11 17404 1 1 59 ALA HB1 H 3.529 -8.576 -0.956 1.00 . A A . 59 ALA HB1 1 1 11 17405 1 1 59 ALA HB2 H 2.603 -7.226 -1.614 1.00 . A A . 59 ALA HB2 1 1 11 17406 1 1 59 ALA HB3 H 2.339 -7.748 0.049 1.00 . A A . 59 ALA HB3 1 1 11 17407 1 1 59 ALA N N 5.119 -6.425 -1.319 1.00 . A A . 59 ALA N 1 1 11 17408 1 1 59 ALA O O 4.661 -6.659 2.095 1.00 . A A . 59 ALA O 1 1 11 17409 1 1 60 GLN C C 7.331 -7.794 2.552 1.00 . A A . 60 GLN C 1 1 11 17410 1 1 60 GLN CA C 6.427 -8.811 1.875 1.00 . A A . 60 GLN CA 1 1 11 17411 1 1 60 GLN CB C 7.250 -9.969 1.359 1.00 . A A . 60 GLN CB 1 1 11 17412 1 1 60 GLN CD C 7.306 -12.141 0.120 1.00 . A A . 60 GLN CD 1 1 11 17413 1 1 60 GLN CG C 6.435 -11.034 0.659 1.00 . A A . 60 GLN CG 1 1 11 17414 1 1 60 GLN H H 5.810 -8.523 -0.129 1.00 . A A . 60 GLN H 1 1 11 17415 1 1 60 GLN HA H 5.710 -9.174 2.597 1.00 . A A . 60 GLN HA 1 1 11 17416 1 1 60 GLN HB2 H 7.985 -9.589 0.664 1.00 . A A . 60 GLN HB2 1 1 11 17417 1 1 60 GLN HB3 H 7.763 -10.429 2.192 1.00 . A A . 60 GLN HB3 1 1 11 17418 1 1 60 GLN HE21 H 5.860 -13.458 0.377 1.00 . A A . 60 GLN HE21 1 1 11 17419 1 1 60 GLN HE22 H 7.344 -14.058 -0.290 1.00 . A A . 60 GLN HE22 1 1 11 17420 1 1 60 GLN HG2 H 5.683 -11.432 1.322 1.00 . A A . 60 GLN HG2 1 1 11 17421 1 1 60 GLN HG3 H 5.933 -10.561 -0.173 1.00 . A A . 60 GLN HG3 1 1 11 17422 1 1 60 GLN N N 5.688 -8.188 0.787 1.00 . A A . 60 GLN N 1 1 11 17423 1 1 60 GLN NE2 N 6.785 -13.335 0.067 1.00 . A A . 60 GLN NE2 1 1 11 17424 1 1 60 GLN O O 7.451 -7.772 3.771 1.00 . A A . 60 GLN O 1 1 11 17425 1 1 60 GLN OE1 O 8.456 -11.912 -0.247 1.00 . A A . 60 GLN OE1 1 1 11 17426 1 1 61 LEU C C 8.050 -4.956 3.227 1.00 . A A . 61 LEU C 1 1 11 17427 1 1 61 LEU CA C 8.791 -5.869 2.246 1.00 . A A . 61 LEU CA 1 1 11 17428 1 1 61 LEU CB C 9.395 -5.057 1.091 1.00 . A A . 61 LEU CB 1 1 11 17429 1 1 61 LEU CD1 C 10.973 -6.873 0.282 1.00 . A A . 61 LEU CD1 1 1 11 17430 1 1 61 LEU CD2 C 11.228 -4.536 -0.522 1.00 . A A . 61 LEU CD2 1 1 11 17431 1 1 61 LEU CG C 10.829 -5.408 0.649 1.00 . A A . 61 LEU CG 1 1 11 17432 1 1 61 LEU H H 7.834 -7.070 0.780 1.00 . A A . 61 LEU H 1 1 11 17433 1 1 61 LEU HA H 9.598 -6.339 2.788 1.00 . A A . 61 LEU HA 1 1 11 17434 1 1 61 LEU HB2 H 8.751 -5.202 0.237 1.00 . A A . 61 LEU HB2 1 1 11 17435 1 1 61 LEU HB3 H 9.364 -4.009 1.346 1.00 . A A . 61 LEU HB3 1 1 11 17436 1 1 61 LEU HD11 H 11.992 -7.066 -0.019 1.00 . A A . 61 LEU HD11 1 1 11 17437 1 1 61 LEU HD12 H 10.306 -7.105 -0.535 1.00 . A A . 61 LEU HD12 1 1 11 17438 1 1 61 LEU HD13 H 10.725 -7.488 1.134 1.00 . A A . 61 LEU HD13 1 1 11 17439 1 1 61 LEU HD21 H 11.185 -3.499 -0.228 1.00 . A A . 61 LEU HD21 1 1 11 17440 1 1 61 LEU HD22 H 10.547 -4.705 -1.344 1.00 . A A . 61 LEU HD22 1 1 11 17441 1 1 61 LEU HD23 H 12.233 -4.782 -0.833 1.00 . A A . 61 LEU HD23 1 1 11 17442 1 1 61 LEU HG H 11.509 -5.199 1.461 1.00 . A A . 61 LEU HG 1 1 11 17443 1 1 61 LEU N N 7.945 -6.944 1.751 1.00 . A A . 61 LEU N 1 1 11 17444 1 1 61 LEU O O 8.581 -4.625 4.274 1.00 . A A . 61 LEU O 1 1 11 17445 1 1 62 LEU C C 5.692 -4.518 5.099 1.00 . A A . 62 LEU C 1 1 11 17446 1 1 62 LEU CA C 6.098 -3.727 3.859 1.00 . A A . 62 LEU CA 1 1 11 17447 1 1 62 LEU CB C 4.854 -3.055 3.261 1.00 . A A . 62 LEU CB 1 1 11 17448 1 1 62 LEU CD1 C 6.134 -1.023 2.481 1.00 . A A . 62 LEU CD1 1 1 11 17449 1 1 62 LEU CD2 C 5.151 -2.586 0.811 1.00 . A A . 62 LEU CD2 1 1 11 17450 1 1 62 LEU CG C 5.030 -1.998 2.175 1.00 . A A . 62 LEU CG 1 1 11 17451 1 1 62 LEU H H 6.363 -4.808 2.084 1.00 . A A . 62 LEU H 1 1 11 17452 1 1 62 LEU HA H 6.790 -2.958 4.167 1.00 . A A . 62 LEU HA 1 1 11 17453 1 1 62 LEU HB2 H 4.236 -3.837 2.846 1.00 . A A . 62 LEU HB2 1 1 11 17454 1 1 62 LEU HB3 H 4.314 -2.609 4.082 1.00 . A A . 62 LEU HB3 1 1 11 17455 1 1 62 LEU HD11 H 6.196 -0.293 1.687 1.00 . A A . 62 LEU HD11 1 1 11 17456 1 1 62 LEU HD12 H 7.073 -1.553 2.552 1.00 . A A . 62 LEU HD12 1 1 11 17457 1 1 62 LEU HD13 H 5.929 -0.522 3.417 1.00 . A A . 62 LEU HD13 1 1 11 17458 1 1 62 LEU HD21 H 5.987 -3.272 0.791 1.00 . A A . 62 LEU HD21 1 1 11 17459 1 1 62 LEU HD22 H 5.323 -1.788 0.106 1.00 . A A . 62 LEU HD22 1 1 11 17460 1 1 62 LEU HD23 H 4.243 -3.113 0.559 1.00 . A A . 62 LEU HD23 1 1 11 17461 1 1 62 LEU HG H 4.126 -1.416 2.196 1.00 . A A . 62 LEU HG 1 1 11 17462 1 1 62 LEU N N 6.819 -4.557 2.917 1.00 . A A . 62 LEU N 1 1 11 17463 1 1 62 LEU O O 5.827 -4.034 6.219 1.00 . A A . 62 LEU O 1 1 11 17464 1 1 63 ILE C C 5.840 -6.972 6.981 1.00 . A A . 63 ILE C 1 1 11 17465 1 1 63 ILE CA C 4.709 -6.566 5.988 1.00 . A A . 63 ILE CA 1 1 11 17466 1 1 63 ILE CB C 3.944 -7.819 5.399 1.00 . A A . 63 ILE CB 1 1 11 17467 1 1 63 ILE CD1 C 2.770 -8.521 7.586 1.00 . A A . 63 ILE CD1 1 1 11 17468 1 1 63 ILE CG1 C 2.617 -8.099 6.152 1.00 . A A . 63 ILE CG1 1 1 11 17469 1 1 63 ILE CG2 C 4.822 -9.077 5.356 1.00 . A A . 63 ILE CG2 1 1 11 17470 1 1 63 ILE H H 5.230 -6.112 3.982 1.00 . A A . 63 ILE H 1 1 11 17471 1 1 63 ILE HA H 4.009 -5.964 6.551 1.00 . A A . 63 ILE HA 1 1 11 17472 1 1 63 ILE HB H 3.708 -7.577 4.373 1.00 . A A . 63 ILE HB 1 1 11 17473 1 1 63 ILE HD11 H 3.263 -7.732 8.137 1.00 . A A . 63 ILE HD11 1 1 11 17474 1 1 63 ILE HD12 H 3.369 -9.417 7.629 1.00 . A A . 63 ILE HD12 1 1 11 17475 1 1 63 ILE HD13 H 1.799 -8.712 8.018 1.00 . A A . 63 ILE HD13 1 1 11 17476 1 1 63 ILE HG12 H 2.034 -7.190 6.159 1.00 . A A . 63 ILE HG12 1 1 11 17477 1 1 63 ILE HG13 H 2.047 -8.859 5.639 1.00 . A A . 63 ILE HG13 1 1 11 17478 1 1 63 ILE HG21 H 5.132 -9.324 6.362 1.00 . A A . 63 ILE HG21 1 1 11 17479 1 1 63 ILE HG22 H 5.698 -8.881 4.756 1.00 . A A . 63 ILE HG22 1 1 11 17480 1 1 63 ILE HG23 H 4.267 -9.902 4.936 1.00 . A A . 63 ILE HG23 1 1 11 17481 1 1 63 ILE N N 5.235 -5.742 4.895 1.00 . A A . 63 ILE N 1 1 11 17482 1 1 63 ILE O O 5.597 -7.168 8.177 1.00 . A A . 63 ILE O 1 1 11 17483 1 1 64 THR C C 8.720 -6.231 8.111 1.00 . A A . 64 THR C 1 1 11 17484 1 1 64 THR CA C 8.183 -7.423 7.300 1.00 . A A . 64 THR CA 1 1 11 17485 1 1 64 THR CB C 9.311 -8.014 6.424 1.00 . A A . 64 THR CB 1 1 11 17486 1 1 64 THR CG2 C 10.470 -8.516 7.280 1.00 . A A . 64 THR CG2 1 1 11 17487 1 1 64 THR H H 7.190 -6.864 5.528 1.00 . A A . 64 THR H 1 1 11 17488 1 1 64 THR HA H 7.853 -8.188 7.985 1.00 . A A . 64 THR HA 1 1 11 17489 1 1 64 THR HB H 9.664 -7.248 5.752 1.00 . A A . 64 THR HB 1 1 11 17490 1 1 64 THR HG1 H 8.191 -8.724 4.989 1.00 . A A . 64 THR HG1 1 1 11 17491 1 1 64 THR HG21 H 10.868 -7.698 7.861 1.00 . A A . 64 THR HG21 1 1 11 17492 1 1 64 THR HG22 H 11.244 -8.912 6.640 1.00 . A A . 64 THR HG22 1 1 11 17493 1 1 64 THR HG23 H 10.117 -9.293 7.943 1.00 . A A . 64 THR HG23 1 1 11 17494 1 1 64 THR N N 7.057 -7.044 6.482 1.00 . A A . 64 THR N 1 1 11 17495 1 1 64 THR O O 9.048 -6.372 9.290 1.00 . A A . 64 THR O 1 1 11 17496 1 1 64 THR OG1 O 8.784 -9.110 5.648 1.00 . A A . 64 THR OG1 1 1 11 17497 1 1 65 HIS C C 8.335 -3.166 9.021 1.00 . A A . 65 HIS C 1 1 11 17498 1 1 65 HIS CA C 9.357 -3.911 8.170 1.00 . A A . 65 HIS CA 1 1 11 17499 1 1 65 HIS CB C 10.036 -2.948 7.176 1.00 . A A . 65 HIS CB 1 1 11 17500 1 1 65 HIS CD2 C 11.315 -4.296 5.354 1.00 . A A . 65 HIS CD2 1 1 11 17501 1 1 65 HIS CE1 C 13.344 -3.921 5.971 1.00 . A A . 65 HIS CE1 1 1 11 17502 1 1 65 HIS CG C 11.242 -3.517 6.461 1.00 . A A . 65 HIS CG 1 1 11 17503 1 1 65 HIS H H 8.410 -4.991 6.593 1.00 . A A . 65 HIS H 1 1 11 17504 1 1 65 HIS HA H 10.117 -4.296 8.834 1.00 . A A . 65 HIS HA 1 1 11 17505 1 1 65 HIS HB2 H 9.316 -2.659 6.426 1.00 . A A . 65 HIS HB2 1 1 11 17506 1 1 65 HIS HB3 H 10.347 -2.070 7.721 1.00 . A A . 65 HIS HB3 1 1 11 17507 1 1 65 HIS HD1 H 12.879 -2.765 7.601 1.00 . A A . 65 HIS HD1 1 1 11 17508 1 1 65 HIS HD2 H 10.474 -4.666 4.788 1.00 . A A . 65 HIS HD2 1 1 11 17509 1 1 65 HIS HE1 H 14.421 -3.914 6.017 1.00 . A A . 65 HIS HE1 1 1 11 17510 1 1 65 HIS N N 8.777 -5.067 7.498 1.00 . A A . 65 HIS N 1 1 11 17511 1 1 65 HIS ND1 N 12.548 -3.292 6.839 1.00 . A A . 65 HIS ND1 1 1 11 17512 1 1 65 HIS NE2 N 12.643 -4.548 5.048 1.00 . A A . 65 HIS NE2 1 1 11 17513 1 1 65 HIS O O 8.628 -2.767 10.148 1.00 . A A . 65 HIS O 1 1 11 17514 1 1 66 PHE C C 5.239 -3.161 10.020 1.00 . A A . 66 PHE C 1 1 11 17515 1 1 66 PHE CA C 6.099 -2.236 9.157 1.00 . A A . 66 PHE CA 1 1 11 17516 1 1 66 PHE CB C 5.249 -1.470 8.134 1.00 . A A . 66 PHE CB 1 1 11 17517 1 1 66 PHE CD1 C 6.749 -0.974 6.207 1.00 . A A . 66 PHE CD1 1 1 11 17518 1 1 66 PHE CD2 C 6.212 0.795 7.688 1.00 . A A . 66 PHE CD2 1 1 11 17519 1 1 66 PHE CE1 C 7.548 -0.142 5.484 1.00 . A A . 66 PHE CE1 1 1 11 17520 1 1 66 PHE CE2 C 7.007 1.641 6.957 1.00 . A A . 66 PHE CE2 1 1 11 17521 1 1 66 PHE CG C 6.073 -0.523 7.319 1.00 . A A . 66 PHE CG 1 1 11 17522 1 1 66 PHE CZ C 7.677 1.162 5.854 1.00 . A A . 66 PHE CZ 1 1 11 17523 1 1 66 PHE H H 7.005 -3.207 7.537 1.00 . A A . 66 PHE H 1 1 11 17524 1 1 66 PHE HA H 6.554 -1.516 9.818 1.00 . A A . 66 PHE HA 1 1 11 17525 1 1 66 PHE HB2 H 4.774 -2.171 7.463 1.00 . A A . 66 PHE HB2 1 1 11 17526 1 1 66 PHE HB3 H 4.494 -0.903 8.654 1.00 . A A . 66 PHE HB3 1 1 11 17527 1 1 66 PHE HD1 H 6.640 -2.008 5.920 1.00 . A A . 66 PHE HD1 1 1 11 17528 1 1 66 PHE HD2 H 5.685 1.164 8.555 1.00 . A A . 66 PHE HD2 1 1 11 17529 1 1 66 PHE HE1 H 8.069 -0.515 4.614 1.00 . A A . 66 PHE HE1 1 1 11 17530 1 1 66 PHE HE2 H 7.110 2.675 7.250 1.00 . A A . 66 PHE HE2 1 1 11 17531 1 1 66 PHE HZ H 8.319 1.797 5.273 1.00 . A A . 66 PHE HZ 1 1 11 17532 1 1 66 PHE N N 7.166 -2.946 8.469 1.00 . A A . 66 PHE N 1 1 11 17533 1 1 66 PHE O O 5.383 -3.195 11.245 1.00 . A A . 66 PHE O 1 1 11 17534 1 1 67 GLY C C 2.302 -5.114 9.249 1.00 . A A . 67 GLY C 1 1 11 17535 1 1 67 GLY CA C 3.478 -4.787 10.112 1.00 . A A . 67 GLY CA 1 1 11 17536 1 1 67 GLY H H 4.348 -3.926 8.410 1.00 . A A . 67 GLY H 1 1 11 17537 1 1 67 GLY HA2 H 3.976 -5.694 10.421 1.00 . A A . 67 GLY HA2 1 1 11 17538 1 1 67 GLY HA3 H 3.113 -4.248 10.972 1.00 . A A . 67 GLY HA3 1 1 11 17539 1 1 67 GLY N N 4.386 -3.928 9.390 1.00 . A A . 67 GLY N 1 1 11 17540 1 1 67 GLY O O 2.208 -4.568 8.183 1.00 . A A . 67 GLY O 1 1 11 17541 1 1 68 PRO C C -0.715 -5.200 8.501 1.00 . A A . 68 PRO C 1 1 11 17542 1 1 68 PRO CA C 0.226 -6.372 8.848 1.00 . A A . 68 PRO CA 1 1 11 17543 1 1 68 PRO CB C -0.486 -7.438 9.689 1.00 . A A . 68 PRO CB 1 1 11 17544 1 1 68 PRO CD C 1.344 -6.599 11.012 1.00 . A A . 68 PRO CD 1 1 11 17545 1 1 68 PRO CG C -0.045 -7.183 11.096 1.00 . A A . 68 PRO CG 1 1 11 17546 1 1 68 PRO HA H 0.575 -6.805 7.922 1.00 . A A . 68 PRO HA 1 1 11 17547 1 1 68 PRO HB2 H -1.552 -7.338 9.562 1.00 . A A . 68 PRO HB2 1 1 11 17548 1 1 68 PRO HB3 H -0.175 -8.418 9.353 1.00 . A A . 68 PRO HB3 1 1 11 17549 1 1 68 PRO HD2 H 1.489 -5.862 11.788 1.00 . A A . 68 PRO HD2 1 1 11 17550 1 1 68 PRO HD3 H 2.099 -7.366 11.083 1.00 . A A . 68 PRO HD3 1 1 11 17551 1 1 68 PRO HG2 H -0.717 -6.483 11.569 1.00 . A A . 68 PRO HG2 1 1 11 17552 1 1 68 PRO HG3 H -0.030 -8.110 11.651 1.00 . A A . 68 PRO HG3 1 1 11 17553 1 1 68 PRO N N 1.370 -5.965 9.685 1.00 . A A . 68 PRO N 1 1 11 17554 1 1 68 PRO O O -1.067 -4.994 7.333 1.00 . A A . 68 PRO O 1 1 11 17555 1 1 69 GLU C C -1.183 -2.112 8.731 1.00 . A A . 69 GLU C 1 1 11 17556 1 1 69 GLU CA C -1.949 -3.279 9.286 1.00 . A A . 69 GLU CA 1 1 11 17557 1 1 69 GLU CB C -2.632 -2.880 10.574 1.00 . A A . 69 GLU CB 1 1 11 17558 1 1 69 GLU CD C -4.757 -3.981 9.943 1.00 . A A . 69 GLU CD 1 1 11 17559 1 1 69 GLU CG C -3.695 -3.847 10.994 1.00 . A A . 69 GLU CG 1 1 11 17560 1 1 69 GLU H H -0.758 -4.606 10.406 1.00 . A A . 69 GLU H 1 1 11 17561 1 1 69 GLU HA H -2.717 -3.580 8.590 1.00 . A A . 69 GLU HA 1 1 11 17562 1 1 69 GLU HB2 H -1.889 -2.836 11.356 1.00 . A A . 69 GLU HB2 1 1 11 17563 1 1 69 GLU HB3 H -3.081 -1.906 10.449 1.00 . A A . 69 GLU HB3 1 1 11 17564 1 1 69 GLU HG2 H -3.260 -4.815 11.189 1.00 . A A . 69 GLU HG2 1 1 11 17565 1 1 69 GLU HG3 H -4.152 -3.457 11.887 1.00 . A A . 69 GLU HG3 1 1 11 17566 1 1 69 GLU N N -1.082 -4.417 9.501 1.00 . A A . 69 GLU N 1 1 11 17567 1 1 69 GLU O O -1.636 -1.432 7.800 1.00 . A A . 69 GLU O 1 1 11 17568 1 1 69 GLU OE1 O -5.620 -3.086 9.830 1.00 . A A . 69 GLU OE1 1 1 11 17569 1 1 69 GLU OE2 O -4.751 -4.978 9.201 1.00 . A A . 69 GLU OE2 1 1 11 17570 1 1 70 GLU C C 1.281 -0.882 7.457 1.00 . A A . 70 GLU C 1 1 11 17571 1 1 70 GLU CA C 0.833 -0.804 8.921 1.00 . A A . 70 GLU CA 1 1 11 17572 1 1 70 GLU CB C 2.003 -0.725 9.890 1.00 . A A . 70 GLU CB 1 1 11 17573 1 1 70 GLU CD C 3.674 0.714 11.079 1.00 . A A . 70 GLU CD 1 1 11 17574 1 1 70 GLU CG C 2.745 0.600 9.895 1.00 . A A . 70 GLU CG 1 1 11 17575 1 1 70 GLU H H 0.315 -2.555 9.951 1.00 . A A . 70 GLU H 1 1 11 17576 1 1 70 GLU HA H 0.226 0.078 9.046 1.00 . A A . 70 GLU HA 1 1 11 17577 1 1 70 GLU HB2 H 1.619 -0.899 10.883 1.00 . A A . 70 GLU HB2 1 1 11 17578 1 1 70 GLU HB3 H 2.703 -1.512 9.649 1.00 . A A . 70 GLU HB3 1 1 11 17579 1 1 70 GLU HG2 H 3.314 0.702 8.984 1.00 . A A . 70 GLU HG2 1 1 11 17580 1 1 70 GLU HG3 H 2.021 1.398 9.953 1.00 . A A . 70 GLU HG3 1 1 11 17581 1 1 70 GLU N N 0.001 -1.921 9.270 1.00 . A A . 70 GLU N 1 1 11 17582 1 1 70 GLU O O 1.244 0.108 6.756 1.00 . A A . 70 GLU O 1 1 11 17583 1 1 70 GLU OE1 O 3.174 0.848 12.216 1.00 . A A . 70 GLU OE1 1 1 11 17584 1 1 70 GLU OE2 O 4.905 0.673 10.914 1.00 . A A . 70 GLU OE2 1 1 11 17585 1 1 71 ALA C C 0.980 -1.879 4.627 1.00 . A A . 71 ALA C 1 1 11 17586 1 1 71 ALA CA C 2.050 -2.315 5.601 1.00 . A A . 71 ALA CA 1 1 11 17587 1 1 71 ALA CB C 2.324 -3.786 5.367 1.00 . A A . 71 ALA CB 1 1 11 17588 1 1 71 ALA H H 1.653 -2.838 7.629 1.00 . A A . 71 ALA H 1 1 11 17589 1 1 71 ALA HA H 2.960 -1.764 5.416 1.00 . A A . 71 ALA HA 1 1 11 17590 1 1 71 ALA HB1 H 3.110 -4.116 6.030 1.00 . A A . 71 ALA HB1 1 1 11 17591 1 1 71 ALA HB2 H 2.623 -3.951 4.342 1.00 . A A . 71 ALA HB2 1 1 11 17592 1 1 71 ALA HB3 H 1.427 -4.353 5.571 1.00 . A A . 71 ALA HB3 1 1 11 17593 1 1 71 ALA N N 1.638 -2.081 7.001 1.00 . A A . 71 ALA N 1 1 11 17594 1 1 71 ALA O O 1.255 -1.153 3.666 1.00 . A A . 71 ALA O 1 1 11 17595 1 1 72 TRP C C -1.636 -0.520 4.029 1.00 . A A . 72 TRP C 1 1 11 17596 1 1 72 TRP CA C -1.358 -2.018 4.045 1.00 . A A . 72 TRP CA 1 1 11 17597 1 1 72 TRP CB C -2.593 -2.846 4.474 1.00 . A A . 72 TRP CB 1 1 11 17598 1 1 72 TRP CD1 C -5.048 -2.133 4.489 1.00 . A A . 72 TRP CD1 1 1 11 17599 1 1 72 TRP CD2 C -4.130 -2.145 2.449 1.00 . A A . 72 TRP CD2 1 1 11 17600 1 1 72 TRP CE2 C -5.458 -1.718 2.340 1.00 . A A . 72 TRP CE2 1 1 11 17601 1 1 72 TRP CE3 C -3.353 -2.223 1.293 1.00 . A A . 72 TRP CE3 1 1 11 17602 1 1 72 TRP CG C -3.885 -2.409 3.840 1.00 . A A . 72 TRP CG 1 1 11 17603 1 1 72 TRP CH2 C -5.243 -1.455 0.023 1.00 . A A . 72 TRP CH2 1 1 11 17604 1 1 72 TRP CZ2 C -6.023 -1.369 1.133 1.00 . A A . 72 TRP CZ2 1 1 11 17605 1 1 72 TRP CZ3 C -3.919 -1.879 0.092 1.00 . A A . 72 TRP CZ3 1 1 11 17606 1 1 72 TRP H H -0.369 -2.883 5.678 1.00 . A A . 72 TRP H 1 1 11 17607 1 1 72 TRP HA H -1.087 -2.306 3.041 1.00 . A A . 72 TRP HA 1 1 11 17608 1 1 72 TRP HB2 H -2.433 -3.881 4.210 1.00 . A A . 72 TRP HB2 1 1 11 17609 1 1 72 TRP HB3 H -2.704 -2.772 5.546 1.00 . A A . 72 TRP HB3 1 1 11 17610 1 1 72 TRP HD1 H -5.190 -2.236 5.554 1.00 . A A . 72 TRP HD1 1 1 11 17611 1 1 72 TRP HE1 H -6.913 -1.461 3.828 1.00 . A A . 72 TRP HE1 1 1 11 17612 1 1 72 TRP HE3 H -2.324 -2.544 1.339 1.00 . A A . 72 TRP HE3 1 1 11 17613 1 1 72 TRP HH2 H -5.650 -1.193 -0.943 1.00 . A A . 72 TRP HH2 1 1 11 17614 1 1 72 TRP HZ2 H -7.044 -1.027 1.069 1.00 . A A . 72 TRP HZ2 1 1 11 17615 1 1 72 TRP HZ3 H -3.336 -1.930 -0.816 1.00 . A A . 72 TRP HZ3 1 1 11 17616 1 1 72 TRP N N -0.231 -2.328 4.884 1.00 . A A . 72 TRP N 1 1 11 17617 1 1 72 TRP NE1 N -5.997 -1.722 3.595 1.00 . A A . 72 TRP NE1 1 1 11 17618 1 1 72 TRP O O -1.834 0.080 2.961 1.00 . A A . 72 TRP O 1 1 11 17619 1 1 73 ARG C C -0.768 2.280 4.581 1.00 . A A . 73 ARG C 1 1 11 17620 1 1 73 ARG CA C -1.856 1.497 5.310 1.00 . A A . 73 ARG CA 1 1 11 17621 1 1 73 ARG CB C -1.911 1.867 6.772 1.00 . A A . 73 ARG CB 1 1 11 17622 1 1 73 ARG CD C -2.451 3.464 8.574 1.00 . A A . 73 ARG CD 1 1 11 17623 1 1 73 ARG CG C -2.427 3.254 7.077 1.00 . A A . 73 ARG CG 1 1 11 17624 1 1 73 ARG CZ C -2.840 1.800 10.410 1.00 . A A . 73 ARG CZ 1 1 11 17625 1 1 73 ARG H H -1.398 -0.442 5.993 1.00 . A A . 73 ARG H 1 1 11 17626 1 1 73 ARG HA H -2.814 1.692 4.850 1.00 . A A . 73 ARG HA 1 1 11 17627 1 1 73 ARG HB2 H -2.569 1.168 7.261 1.00 . A A . 73 ARG HB2 1 1 11 17628 1 1 73 ARG HB3 H -0.920 1.768 7.191 1.00 . A A . 73 ARG HB3 1 1 11 17629 1 1 73 ARG HD2 H -1.434 3.463 8.935 1.00 . A A . 73 ARG HD2 1 1 11 17630 1 1 73 ARG HD3 H -2.906 4.421 8.785 1.00 . A A . 73 ARG HD3 1 1 11 17631 1 1 73 ARG HE H -4.072 2.145 8.849 1.00 . A A . 73 ARG HE 1 1 11 17632 1 1 73 ARG HG2 H -1.777 3.986 6.619 1.00 . A A . 73 ARG HG2 1 1 11 17633 1 1 73 ARG HG3 H -3.430 3.355 6.689 1.00 . A A . 73 ARG HG3 1 1 11 17634 1 1 73 ARG HH11 H -1.036 2.785 10.596 1.00 . A A . 73 ARG HH11 1 1 11 17635 1 1 73 ARG HH12 H -1.368 1.690 11.839 1.00 . A A . 73 ARG HH12 1 1 11 17636 1 1 73 ARG HH21 H -4.505 0.593 10.564 1.00 . A A . 73 ARG HH21 1 1 11 17637 1 1 73 ARG HH22 H -3.400 0.420 11.830 1.00 . A A . 73 ARG HH22 1 1 11 17638 1 1 73 ARG N N -1.598 0.084 5.188 1.00 . A A . 73 ARG N 1 1 11 17639 1 1 73 ARG NE N -3.218 2.402 9.268 1.00 . A A . 73 ARG NE 1 1 11 17640 1 1 73 ARG NH1 N -1.674 2.109 10.979 1.00 . A A . 73 ARG NH1 1 1 11 17641 1 1 73 ARG NH2 N -3.627 0.876 10.963 1.00 . A A . 73 ARG NH2 1 1 11 17642 1 1 73 ARG O O -1.058 3.212 3.834 1.00 . A A . 73 ARG O 1 1 11 17643 1 1 74 LEU C C 1.486 2.412 2.612 1.00 . A A . 74 LEU C 1 1 11 17644 1 1 74 LEU CA C 1.626 2.443 4.113 1.00 . A A . 74 LEU CA 1 1 11 17645 1 1 74 LEU CB C 2.934 1.753 4.547 1.00 . A A . 74 LEU CB 1 1 11 17646 1 1 74 LEU CD1 C 4.427 3.717 5.044 1.00 . A A . 74 LEU CD1 1 1 11 17647 1 1 74 LEU CD2 C 2.972 2.818 6.852 1.00 . A A . 74 LEU CD2 1 1 11 17648 1 1 74 LEU CG C 3.791 2.466 5.616 1.00 . A A . 74 LEU CG 1 1 11 17649 1 1 74 LEU H H 0.628 1.102 5.387 1.00 . A A . 74 LEU H 1 1 11 17650 1 1 74 LEU HA H 1.672 3.477 4.419 1.00 . A A . 74 LEU HA 1 1 11 17651 1 1 74 LEU HB2 H 2.679 0.773 4.927 1.00 . A A . 74 LEU HB2 1 1 11 17652 1 1 74 LEU HB3 H 3.542 1.615 3.666 1.00 . A A . 74 LEU HB3 1 1 11 17653 1 1 74 LEU HD11 H 5.046 3.440 4.204 1.00 . A A . 74 LEU HD11 1 1 11 17654 1 1 74 LEU HD12 H 5.047 4.180 5.796 1.00 . A A . 74 LEU HD12 1 1 11 17655 1 1 74 LEU HD13 H 3.664 4.407 4.717 1.00 . A A . 74 LEU HD13 1 1 11 17656 1 1 74 LEU HD21 H 2.172 3.490 6.576 1.00 . A A . 74 LEU HD21 1 1 11 17657 1 1 74 LEU HD22 H 3.608 3.296 7.581 1.00 . A A . 74 LEU HD22 1 1 11 17658 1 1 74 LEU HD23 H 2.553 1.915 7.273 1.00 . A A . 74 LEU HD23 1 1 11 17659 1 1 74 LEU HG H 4.592 1.806 5.915 1.00 . A A . 74 LEU HG 1 1 11 17660 1 1 74 LEU N N 0.472 1.852 4.769 1.00 . A A . 74 LEU N 1 1 11 17661 1 1 74 LEU O O 1.704 3.411 1.969 1.00 . A A . 74 LEU O 1 1 11 17662 1 1 75 ALA C C -0.221 2.037 0.128 1.00 . A A . 75 ALA C 1 1 11 17663 1 1 75 ALA CA C 0.927 1.181 0.622 1.00 . A A . 75 ALA CA 1 1 11 17664 1 1 75 ALA CB C 0.742 -0.249 0.183 1.00 . A A . 75 ALA CB 1 1 11 17665 1 1 75 ALA H H 0.865 0.523 2.643 1.00 . A A . 75 ALA H 1 1 11 17666 1 1 75 ALA HA H 1.828 1.549 0.152 1.00 . A A . 75 ALA HA 1 1 11 17667 1 1 75 ALA HB1 H 1.602 -0.836 0.473 1.00 . A A . 75 ALA HB1 1 1 11 17668 1 1 75 ALA HB2 H 0.653 -0.267 -0.893 1.00 . A A . 75 ALA HB2 1 1 11 17669 1 1 75 ALA HB3 H -0.152 -0.658 0.629 1.00 . A A . 75 ALA HB3 1 1 11 17670 1 1 75 ALA N N 1.078 1.286 2.061 1.00 . A A . 75 ALA N 1 1 11 17671 1 1 75 ALA O O -0.021 2.874 -0.751 1.00 . A A . 75 ALA O 1 1 11 17672 1 1 76 LEU C C -2.396 4.120 0.349 1.00 . A A . 76 LEU C 1 1 11 17673 1 1 76 LEU CA C -2.596 2.607 0.260 1.00 . A A . 76 LEU CA 1 1 11 17674 1 1 76 LEU CB C -3.921 2.114 0.955 1.00 . A A . 76 LEU CB 1 1 11 17675 1 1 76 LEU CD1 C -4.934 3.920 2.427 1.00 . A A . 76 LEU CD1 1 1 11 17676 1 1 76 LEU CD2 C -5.081 1.553 3.122 1.00 . A A . 76 LEU CD2 1 1 11 17677 1 1 76 LEU CG C -4.234 2.568 2.403 1.00 . A A . 76 LEU CG 1 1 11 17678 1 1 76 LEU H H -1.479 1.297 1.522 1.00 . A A . 76 LEU H 1 1 11 17679 1 1 76 LEU HA H -2.648 2.372 -0.793 1.00 . A A . 76 LEU HA 1 1 11 17680 1 1 76 LEU HB2 H -4.747 2.433 0.336 1.00 . A A . 76 LEU HB2 1 1 11 17681 1 1 76 LEU HB3 H -3.907 1.034 0.939 1.00 . A A . 76 LEU HB3 1 1 11 17682 1 1 76 LEU HD11 H -5.876 3.847 1.903 1.00 . A A . 76 LEU HD11 1 1 11 17683 1 1 76 LEU HD12 H -4.308 4.657 1.944 1.00 . A A . 76 LEU HD12 1 1 11 17684 1 1 76 LEU HD13 H -5.113 4.214 3.451 1.00 . A A . 76 LEU HD13 1 1 11 17685 1 1 76 LEU HD21 H -6.006 1.406 2.587 1.00 . A A . 76 LEU HD21 1 1 11 17686 1 1 76 LEU HD22 H -5.296 1.908 4.119 1.00 . A A . 76 LEU HD22 1 1 11 17687 1 1 76 LEU HD23 H -4.545 0.617 3.178 1.00 . A A . 76 LEU HD23 1 1 11 17688 1 1 76 LEU HG H -3.299 2.658 2.933 1.00 . A A . 76 LEU HG 1 1 11 17689 1 1 76 LEU N N -1.410 1.892 0.739 1.00 . A A . 76 LEU N 1 1 11 17690 1 1 76 LEU O O -2.616 4.843 -0.619 1.00 . A A . 76 LEU O 1 1 11 17691 1 1 77 SER C C -0.380 6.500 1.013 1.00 . A A . 77 SER C 1 1 11 17692 1 1 77 SER CA C -1.655 5.970 1.714 1.00 . A A . 77 SER CA 1 1 11 17693 1 1 77 SER CB C -1.638 6.220 3.232 1.00 . A A . 77 SER CB 1 1 11 17694 1 1 77 SER H H -1.613 3.937 2.180 1.00 . A A . 77 SER H 1 1 11 17695 1 1 77 SER HA H -2.485 6.519 1.288 1.00 . A A . 77 SER HA 1 1 11 17696 1 1 77 SER HB2 H -1.044 5.428 3.670 1.00 . A A . 77 SER HB2 1 1 11 17697 1 1 77 SER HB3 H -1.251 7.196 3.482 1.00 . A A . 77 SER HB3 1 1 11 17698 1 1 77 SER HG H -3.613 6.360 3.219 1.00 . A A . 77 SER HG 1 1 11 17699 1 1 77 SER N N -1.872 4.567 1.468 1.00 . A A . 77 SER N 1 1 11 17700 1 1 77 SER O O -0.050 7.664 1.134 1.00 . A A . 77 SER O 1 1 11 17701 1 1 77 SER OG O -2.928 6.036 3.816 1.00 . A A . 77 SER OG 1 1 11 17702 1 1 78 THR C C 1.054 6.071 -1.996 1.00 . A A . 78 THR C 1 1 11 17703 1 1 78 THR CA C 1.449 6.059 -0.515 1.00 . A A . 78 THR CA 1 1 11 17704 1 1 78 THR CB C 2.707 5.183 -0.259 1.00 . A A . 78 THR CB 1 1 11 17705 1 1 78 THR CG2 C 3.855 5.513 -1.205 1.00 . A A . 78 THR CG2 1 1 11 17706 1 1 78 THR H H 0.087 4.685 0.314 1.00 . A A . 78 THR H 1 1 11 17707 1 1 78 THR HA H 1.664 7.079 -0.231 1.00 . A A . 78 THR HA 1 1 11 17708 1 1 78 THR HB H 2.426 4.146 -0.379 1.00 . A A . 78 THR HB 1 1 11 17709 1 1 78 THR HG1 H 2.667 4.716 1.604 1.00 . A A . 78 THR HG1 1 1 11 17710 1 1 78 THR HG21 H 4.144 6.545 -1.074 1.00 . A A . 78 THR HG21 1 1 11 17711 1 1 78 THR HG22 H 3.536 5.356 -2.225 1.00 . A A . 78 THR HG22 1 1 11 17712 1 1 78 THR HG23 H 4.697 4.872 -0.987 1.00 . A A . 78 THR HG23 1 1 11 17713 1 1 78 THR N N 0.320 5.637 0.292 1.00 . A A . 78 THR N 1 1 11 17714 1 1 78 THR O O 1.620 6.831 -2.791 1.00 . A A . 78 THR O 1 1 11 17715 1 1 78 THR OG1 O 3.141 5.383 1.087 1.00 . A A . 78 THR OG1 1 1 11 17716 1 1 79 PHE C C -0.868 6.624 -4.168 1.00 . A A . 79 PHE C 1 1 11 17717 1 1 79 PHE CA C -0.470 5.233 -3.720 1.00 . A A . 79 PHE CA 1 1 11 17718 1 1 79 PHE CB C -1.680 4.285 -3.867 1.00 . A A . 79 PHE CB 1 1 11 17719 1 1 79 PHE CD1 C -0.208 2.261 -3.956 1.00 . A A . 79 PHE CD1 1 1 11 17720 1 1 79 PHE CD2 C -2.385 2.046 -3.022 1.00 . A A . 79 PHE CD2 1 1 11 17721 1 1 79 PHE CE1 C 0.025 0.924 -3.711 1.00 . A A . 79 PHE CE1 1 1 11 17722 1 1 79 PHE CE2 C -2.158 0.707 -2.778 1.00 . A A . 79 PHE CE2 1 1 11 17723 1 1 79 PHE CG C -1.413 2.838 -3.610 1.00 . A A . 79 PHE CG 1 1 11 17724 1 1 79 PHE CZ C -0.950 0.145 -3.122 1.00 . A A . 79 PHE CZ 1 1 11 17725 1 1 79 PHE H H -0.383 4.702 -1.670 1.00 . A A . 79 PHE H 1 1 11 17726 1 1 79 PHE HA H 0.333 4.881 -4.351 1.00 . A A . 79 PHE HA 1 1 11 17727 1 1 79 PHE HB2 H -2.407 4.565 -3.119 1.00 . A A . 79 PHE HB2 1 1 11 17728 1 1 79 PHE HB3 H -2.107 4.388 -4.853 1.00 . A A . 79 PHE HB3 1 1 11 17729 1 1 79 PHE HD1 H 0.554 2.871 -4.420 1.00 . A A . 79 PHE HD1 1 1 11 17730 1 1 79 PHE HD2 H -3.333 2.487 -2.755 1.00 . A A . 79 PHE HD2 1 1 11 17731 1 1 79 PHE HE1 H 0.973 0.487 -3.983 1.00 . A A . 79 PHE HE1 1 1 11 17732 1 1 79 PHE HE2 H -2.925 0.102 -2.317 1.00 . A A . 79 PHE HE2 1 1 11 17733 1 1 79 PHE HZ H -0.766 -0.903 -2.933 1.00 . A A . 79 PHE HZ 1 1 11 17734 1 1 79 PHE N N 0.031 5.279 -2.349 1.00 . A A . 79 PHE N 1 1 11 17735 1 1 79 PHE O O -0.451 7.092 -5.212 1.00 . A A . 79 PHE O 1 1 11 17736 1 1 80 GLU C C -0.911 9.646 -3.765 1.00 . A A . 80 GLU C 1 1 11 17737 1 1 80 GLU CA C -2.080 8.647 -3.655 1.00 . A A . 80 GLU CA 1 1 11 17738 1 1 80 GLU CB C -3.102 9.131 -2.633 1.00 . A A . 80 GLU CB 1 1 11 17739 1 1 80 GLU CD C -3.382 10.095 -0.353 1.00 . A A . 80 GLU CD 1 1 11 17740 1 1 80 GLU CG C -2.637 9.097 -1.195 1.00 . A A . 80 GLU CG 1 1 11 17741 1 1 80 GLU H H -1.873 6.891 -2.484 1.00 . A A . 80 GLU H 1 1 11 17742 1 1 80 GLU HA H -2.560 8.592 -4.622 1.00 . A A . 80 GLU HA 1 1 11 17743 1 1 80 GLU HB2 H -3.391 10.148 -2.836 1.00 . A A . 80 GLU HB2 1 1 11 17744 1 1 80 GLU HB3 H -3.978 8.504 -2.705 1.00 . A A . 80 GLU HB3 1 1 11 17745 1 1 80 GLU HG2 H -2.797 8.108 -0.794 1.00 . A A . 80 GLU HG2 1 1 11 17746 1 1 80 GLU HG3 H -1.584 9.336 -1.165 1.00 . A A . 80 GLU HG3 1 1 11 17747 1 1 80 GLU N N -1.619 7.307 -3.336 1.00 . A A . 80 GLU N 1 1 11 17748 1 1 80 GLU O O -0.958 10.585 -4.547 1.00 . A A . 80 GLU O 1 1 11 17749 1 1 80 GLU OE1 O -4.535 10.450 -0.697 1.00 . A A . 80 GLU OE1 1 1 11 17750 1 1 80 GLU OE2 O -2.784 10.630 0.599 1.00 . A A . 80 GLU OE2 1 1 11 17751 1 1 81 ARG C C 2.146 10.213 -4.226 1.00 . A A . 81 ARG C 1 1 11 17752 1 1 81 ARG CA C 1.316 10.258 -2.965 1.00 . A A . 81 ARG CA 1 1 11 17753 1 1 81 ARG CB C 2.180 9.863 -1.781 1.00 . A A . 81 ARG CB 1 1 11 17754 1 1 81 ARG CD C 0.915 11.155 -0.053 1.00 . A A . 81 ARG CD 1 1 11 17755 1 1 81 ARG CG C 1.411 9.803 -0.493 1.00 . A A . 81 ARG CG 1 1 11 17756 1 1 81 ARG CZ C -0.029 11.327 2.250 1.00 . A A . 81 ARG CZ 1 1 11 17757 1 1 81 ARG H H 0.201 8.495 -2.601 1.00 . A A . 81 ARG H 1 1 11 17758 1 1 81 ARG HA H 0.956 11.262 -2.802 1.00 . A A . 81 ARG HA 1 1 11 17759 1 1 81 ARG HB2 H 2.607 8.890 -1.971 1.00 . A A . 81 ARG HB2 1 1 11 17760 1 1 81 ARG HB3 H 2.976 10.584 -1.672 1.00 . A A . 81 ARG HB3 1 1 11 17761 1 1 81 ARG HD2 H 1.748 11.715 0.342 1.00 . A A . 81 ARG HD2 1 1 11 17762 1 1 81 ARG HD3 H 0.512 11.665 -0.914 1.00 . A A . 81 ARG HD3 1 1 11 17763 1 1 81 ARG HE H -1.019 10.741 0.632 1.00 . A A . 81 ARG HE 1 1 11 17764 1 1 81 ARG HG2 H 0.567 9.139 -0.611 1.00 . A A . 81 ARG HG2 1 1 11 17765 1 1 81 ARG HG3 H 2.072 9.411 0.264 1.00 . A A . 81 ARG HG3 1 1 11 17766 1 1 81 ARG HH11 H 2.011 11.627 2.264 1.00 . A A . 81 ARG HH11 1 1 11 17767 1 1 81 ARG HH12 H 1.242 11.881 3.760 1.00 . A A . 81 ARG HH12 1 1 11 17768 1 1 81 ARG HH21 H -2.005 11.020 2.594 1.00 . A A . 81 ARG HH21 1 1 11 17769 1 1 81 ARG HH22 H -1.103 11.468 3.989 1.00 . A A . 81 ARG HH22 1 1 11 17770 1 1 81 ARG N N 0.166 9.361 -3.056 1.00 . A A . 81 ARG N 1 1 11 17771 1 1 81 ARG NE N -0.132 11.032 0.961 1.00 . A A . 81 ARG NE 1 1 11 17772 1 1 81 ARG NH1 N 1.152 11.625 2.795 1.00 . A A . 81 ARG NH1 1 1 11 17773 1 1 81 ARG NH2 N -1.121 11.275 3.001 1.00 . A A . 81 ARG NH2 1 1 11 17774 1 1 81 ARG O O 2.908 11.128 -4.512 1.00 . A A . 81 ARG O 1 1 11 17775 1 1 82 ILE C C 1.845 9.219 -7.407 1.00 . A A . 82 ILE C 1 1 11 17776 1 1 82 ILE CA C 2.748 8.966 -6.201 1.00 . A A . 82 ILE CA 1 1 11 17777 1 1 82 ILE CB C 3.399 7.555 -6.287 1.00 . A A . 82 ILE CB 1 1 11 17778 1 1 82 ILE CD1 C 2.875 5.047 -6.498 1.00 . A A . 82 ILE CD1 1 1 11 17779 1 1 82 ILE CG1 C 2.331 6.447 -6.318 1.00 . A A . 82 ILE CG1 1 1 11 17780 1 1 82 ILE CG2 C 4.348 7.358 -5.104 1.00 . A A . 82 ILE CG2 1 1 11 17781 1 1 82 ILE H H 1.376 8.441 -4.683 1.00 . A A . 82 ILE H 1 1 11 17782 1 1 82 ILE HA H 3.530 9.713 -6.206 1.00 . A A . 82 ILE HA 1 1 11 17783 1 1 82 ILE HB H 3.986 7.518 -7.193 1.00 . A A . 82 ILE HB 1 1 11 17784 1 1 82 ILE HD11 H 3.416 4.984 -7.430 1.00 . A A . 82 ILE HD11 1 1 11 17785 1 1 82 ILE HD12 H 2.058 4.341 -6.502 1.00 . A A . 82 ILE HD12 1 1 11 17786 1 1 82 ILE HD13 H 3.542 4.816 -5.679 1.00 . A A . 82 ILE HD13 1 1 11 17787 1 1 82 ILE HG12 H 1.784 6.466 -5.387 1.00 . A A . 82 ILE HG12 1 1 11 17788 1 1 82 ILE HG13 H 1.643 6.646 -7.128 1.00 . A A . 82 ILE HG13 1 1 11 17789 1 1 82 ILE HG21 H 5.128 8.104 -5.135 1.00 . A A . 82 ILE HG21 1 1 11 17790 1 1 82 ILE HG22 H 4.787 6.373 -5.145 1.00 . A A . 82 ILE HG22 1 1 11 17791 1 1 82 ILE HG23 H 3.790 7.467 -4.184 1.00 . A A . 82 ILE HG23 1 1 11 17792 1 1 82 ILE N N 2.002 9.141 -4.972 1.00 . A A . 82 ILE N 1 1 11 17793 1 1 82 ILE O O 2.167 8.828 -8.534 1.00 . A A . 82 ILE O 1 1 11 17794 1 1 83 ASN C C -1.104 9.097 -8.600 1.00 . A A . 83 ASN C 1 1 11 17795 1 1 83 ASN CA C -0.288 10.313 -8.139 1.00 . A A . 83 ASN CA 1 1 11 17796 1 1 83 ASN CB C 0.361 11.088 -9.329 1.00 . A A . 83 ASN CB 1 1 11 17797 1 1 83 ASN CG C -0.636 11.860 -10.213 1.00 . A A . 83 ASN CG 1 1 11 17798 1 1 83 ASN H H 0.572 10.187 -6.205 1.00 . A A . 83 ASN H 1 1 11 17799 1 1 83 ASN HA H -0.981 10.956 -7.624 1.00 . A A . 83 ASN HA 1 1 11 17800 1 1 83 ASN HB2 H 1.068 11.800 -8.934 1.00 . A A . 83 ASN HB2 1 1 11 17801 1 1 83 ASN HB3 H 0.892 10.381 -9.952 1.00 . A A . 83 ASN HB3 1 1 11 17802 1 1 83 ASN HD21 H -1.791 12.282 -8.660 1.00 . A A . 83 ASN HD21 1 1 11 17803 1 1 83 ASN HD22 H -2.317 12.895 -10.177 1.00 . A A . 83 ASN HD22 1 1 11 17804 1 1 83 ASN N N 0.725 9.911 -7.134 1.00 . A A . 83 ASN N 1 1 11 17805 1 1 83 ASN ND2 N -1.676 12.393 -9.629 1.00 . A A . 83 ASN ND2 1 1 11 17806 1 1 83 ASN O O -1.603 9.027 -9.727 1.00 . A A . 83 ASN O 1 1 11 17807 1 1 83 ASN OD1 O -0.432 12.014 -11.422 1.00 . A A . 83 ASN OD1 1 1 11 17808 1 1 84 ARG C C -3.186 6.910 -6.857 1.00 . A A . 84 ARG C 1 1 11 17809 1 1 84 ARG CA C -2.063 6.985 -7.916 1.00 . A A . 84 ARG CA 1 1 11 17810 1 1 84 ARG CB C -1.151 5.729 -7.945 1.00 . A A . 84 ARG CB 1 1 11 17811 1 1 84 ARG CD C -2.906 4.316 -9.152 1.00 . A A . 84 ARG CD 1 1 11 17812 1 1 84 ARG CG C -1.872 4.379 -8.039 1.00 . A A . 84 ARG CG 1 1 11 17813 1 1 84 ARG CZ C -2.765 3.584 -11.522 1.00 . A A . 84 ARG CZ 1 1 11 17814 1 1 84 ARG H H -0.841 8.271 -6.818 1.00 . A A . 84 ARG H 1 1 11 17815 1 1 84 ARG HA H -2.526 7.112 -8.882 1.00 . A A . 84 ARG HA 1 1 11 17816 1 1 84 ARG HB2 H -0.455 5.837 -8.760 1.00 . A A . 84 ARG HB2 1 1 11 17817 1 1 84 ARG HB3 H -0.574 5.736 -7.031 1.00 . A A . 84 ARG HB3 1 1 11 17818 1 1 84 ARG HD2 H -3.502 3.428 -9.010 1.00 . A A . 84 ARG HD2 1 1 11 17819 1 1 84 ARG HD3 H -3.541 5.180 -9.019 1.00 . A A . 84 ARG HD3 1 1 11 17820 1 1 84 ARG HE H -1.517 4.882 -10.587 1.00 . A A . 84 ARG HE 1 1 11 17821 1 1 84 ARG HG2 H -1.138 3.611 -8.224 1.00 . A A . 84 ARG HG2 1 1 11 17822 1 1 84 ARG HG3 H -2.358 4.186 -7.094 1.00 . A A . 84 ARG HG3 1 1 11 17823 1 1 84 ARG HH11 H -4.567 2.973 -10.663 1.00 . A A . 84 ARG HH11 1 1 11 17824 1 1 84 ARG HH12 H -4.285 2.410 -12.229 1.00 . A A . 84 ARG HH12 1 1 11 17825 1 1 84 ARG HH21 H -1.212 4.053 -12.790 1.00 . A A . 84 ARG HH21 1 1 11 17826 1 1 84 ARG HH22 H -2.371 3.010 -13.445 1.00 . A A . 84 ARG HH22 1 1 11 17827 1 1 84 ARG N N -1.272 8.165 -7.693 1.00 . A A . 84 ARG N 1 1 11 17828 1 1 84 ARG NE N -2.317 4.315 -10.484 1.00 . A A . 84 ARG NE 1 1 11 17829 1 1 84 ARG NH1 N -3.942 2.951 -11.454 1.00 . A A . 84 ARG NH1 1 1 11 17830 1 1 84 ARG NH2 N -2.071 3.552 -12.652 1.00 . A A . 84 ARG NH2 1 1 11 17831 1 1 84 ARG O O -3.303 5.960 -6.068 1.00 . A A . 84 ARG O 1 1 11 17832 1 1 85 LYS C C -6.205 7.021 -6.378 1.00 . A A . 85 LYS C 1 1 11 17833 1 1 85 LYS CA C -5.129 8.004 -5.939 1.00 . A A . 85 LYS CA 1 1 11 17834 1 1 85 LYS CB C -5.648 9.446 -5.921 1.00 . A A . 85 LYS CB 1 1 11 17835 1 1 85 LYS CD C -6.945 11.235 -4.764 1.00 . A A . 85 LYS CD 1 1 11 17836 1 1 85 LYS CE C -7.653 11.632 -3.479 1.00 . A A . 85 LYS CE 1 1 11 17837 1 1 85 LYS CG C -6.516 9.783 -4.736 1.00 . A A . 85 LYS CG 1 1 11 17838 1 1 85 LYS H H -3.955 8.591 -7.576 1.00 . A A . 85 LYS H 1 1 11 17839 1 1 85 LYS HA H -4.808 7.723 -4.945 1.00 . A A . 85 LYS HA 1 1 11 17840 1 1 85 LYS HB2 H -4.796 10.107 -5.890 1.00 . A A . 85 LYS HB2 1 1 11 17841 1 1 85 LYS HB3 H -6.209 9.635 -6.825 1.00 . A A . 85 LYS HB3 1 1 11 17842 1 1 85 LYS HD2 H -6.071 11.857 -4.884 1.00 . A A . 85 LYS HD2 1 1 11 17843 1 1 85 LYS HD3 H -7.614 11.387 -5.597 1.00 . A A . 85 LYS HD3 1 1 11 17844 1 1 85 LYS HE2 H -8.087 12.611 -3.613 1.00 . A A . 85 LYS HE2 1 1 11 17845 1 1 85 LYS HE3 H -8.441 10.920 -3.287 1.00 . A A . 85 LYS HE3 1 1 11 17846 1 1 85 LYS HG2 H -7.395 9.156 -4.772 1.00 . A A . 85 LYS HG2 1 1 11 17847 1 1 85 LYS HG3 H -5.967 9.589 -3.826 1.00 . A A . 85 LYS HG3 1 1 11 17848 1 1 85 LYS HZ1 H -6.020 12.404 -2.461 1.00 . A A . 85 LYS HZ1 1 1 11 17849 1 1 85 LYS HZ2 H -6.223 10.774 -2.115 1.00 . A A . 85 LYS HZ2 1 1 11 17850 1 1 85 LYS HZ3 H -7.238 11.931 -1.436 1.00 . A A . 85 LYS HZ3 1 1 11 17851 1 1 85 LYS N N -4.034 7.905 -6.875 1.00 . A A . 85 LYS N 1 1 11 17852 1 1 85 LYS NZ N -6.732 11.662 -2.304 1.00 . A A . 85 LYS NZ 1 1 11 17853 1 1 85 LYS O O -7.031 6.590 -5.593 1.00 . A A . 85 LYS O 1 1 11 17854 1 1 86 ASP C C -6.995 4.313 -7.514 1.00 . A A . 86 ASP C 1 1 11 17855 1 1 86 ASP CA C -6.976 5.642 -8.274 1.00 . A A . 86 ASP CA 1 1 11 17856 1 1 86 ASP CB C -6.495 5.422 -9.723 1.00 . A A . 86 ASP CB 1 1 11 17857 1 1 86 ASP CG C -7.025 4.163 -10.377 1.00 . A A . 86 ASP CG 1 1 11 17858 1 1 86 ASP H H -5.391 7.021 -8.180 1.00 . A A . 86 ASP H 1 1 11 17859 1 1 86 ASP HA H -7.957 6.088 -8.305 1.00 . A A . 86 ASP HA 1 1 11 17860 1 1 86 ASP HB2 H -6.810 6.261 -10.326 1.00 . A A . 86 ASP HB2 1 1 11 17861 1 1 86 ASP HB3 H -5.417 5.382 -9.730 1.00 . A A . 86 ASP HB3 1 1 11 17862 1 1 86 ASP N N -6.100 6.616 -7.635 1.00 . A A . 86 ASP N 1 1 11 17863 1 1 86 ASP O O -8.050 3.708 -7.301 1.00 . A A . 86 ASP O 1 1 11 17864 1 1 86 ASP OD1 O -6.406 3.094 -10.198 1.00 . A A . 86 ASP OD1 1 1 11 17865 1 1 86 ASP OD2 O -8.022 4.225 -11.112 1.00 . A A . 86 ASP OD2 1 1 11 17866 1 1 87 LEU C C -5.979 2.798 -4.932 1.00 . A A . 87 LEU C 1 1 11 17867 1 1 87 LEU CA C -5.659 2.616 -6.399 1.00 . A A . 87 LEU CA 1 1 11 17868 1 1 87 LEU CB C -4.230 2.151 -6.581 1.00 . A A . 87 LEU CB 1 1 11 17869 1 1 87 LEU CD1 C -4.744 -0.243 -6.886 1.00 . A A . 87 LEU CD1 1 1 11 17870 1 1 87 LEU CD2 C -2.426 0.517 -6.500 1.00 . A A . 87 LEU CD2 1 1 11 17871 1 1 87 LEU CG C -3.872 0.754 -6.166 1.00 . A A . 87 LEU CG 1 1 11 17872 1 1 87 LEU H H -5.046 4.463 -7.227 1.00 . A A . 87 LEU H 1 1 11 17873 1 1 87 LEU HA H -6.332 1.896 -6.840 1.00 . A A . 87 LEU HA 1 1 11 17874 1 1 87 LEU HB2 H -3.966 2.230 -7.620 1.00 . A A . 87 LEU HB2 1 1 11 17875 1 1 87 LEU HB3 H -3.609 2.817 -6.002 1.00 . A A . 87 LEU HB3 1 1 11 17876 1 1 87 LEU HD11 H -4.443 -1.249 -6.633 1.00 . A A . 87 LEU HD11 1 1 11 17877 1 1 87 LEU HD12 H -4.670 -0.080 -7.951 1.00 . A A . 87 LEU HD12 1 1 11 17878 1 1 87 LEU HD13 H -5.761 -0.081 -6.565 1.00 . A A . 87 LEU HD13 1 1 11 17879 1 1 87 LEU HD21 H -1.822 1.226 -5.955 1.00 . A A . 87 LEU HD21 1 1 11 17880 1 1 87 LEU HD22 H -2.285 0.674 -7.560 1.00 . A A . 87 LEU HD22 1 1 11 17881 1 1 87 LEU HD23 H -2.141 -0.490 -6.235 1.00 . A A . 87 LEU HD23 1 1 11 17882 1 1 87 LEU HG H -3.987 0.657 -5.099 1.00 . A A . 87 LEU HG 1 1 11 17883 1 1 87 LEU N N -5.823 3.887 -7.083 1.00 . A A . 87 LEU N 1 1 11 17884 1 1 87 LEU O O -6.507 1.905 -4.279 1.00 . A A . 87 LEU O 1 1 11 17885 1 1 88 TRP C C -7.482 4.296 -2.832 1.00 . A A . 88 TRP C 1 1 11 17886 1 1 88 TRP CA C -5.967 4.394 -3.096 1.00 . A A . 88 TRP CA 1 1 11 17887 1 1 88 TRP CB C -5.470 5.830 -2.951 1.00 . A A . 88 TRP CB 1 1 11 17888 1 1 88 TRP CD1 C -5.200 6.409 -0.492 1.00 . A A . 88 TRP CD1 1 1 11 17889 1 1 88 TRP CD2 C -6.923 7.402 -1.465 1.00 . A A . 88 TRP CD2 1 1 11 17890 1 1 88 TRP CE2 C -6.887 7.808 -0.128 1.00 . A A . 88 TRP CE2 1 1 11 17891 1 1 88 TRP CE3 C -7.919 7.887 -2.288 1.00 . A A . 88 TRP CE3 1 1 11 17892 1 1 88 TRP CG C -5.835 6.508 -1.672 1.00 . A A . 88 TRP CG 1 1 11 17893 1 1 88 TRP CH2 C -8.796 9.154 -0.440 1.00 . A A . 88 TRP CH2 1 1 11 17894 1 1 88 TRP CZ2 C -7.823 8.691 0.405 1.00 . A A . 88 TRP CZ2 1 1 11 17895 1 1 88 TRP CZ3 C -8.841 8.752 -1.778 1.00 . A A . 88 TRP CZ3 1 1 11 17896 1 1 88 TRP H H -5.244 4.623 -5.046 1.00 . A A . 88 TRP H 1 1 11 17897 1 1 88 TRP HA H -5.428 3.759 -2.407 1.00 . A A . 88 TRP HA 1 1 11 17898 1 1 88 TRP HB2 H -4.396 5.830 -3.067 1.00 . A A . 88 TRP HB2 1 1 11 17899 1 1 88 TRP HB3 H -5.881 6.391 -3.779 1.00 . A A . 88 TRP HB3 1 1 11 17900 1 1 88 TRP HD1 H -4.330 5.788 -0.364 1.00 . A A . 88 TRP HD1 1 1 11 17901 1 1 88 TRP HE1 H -5.543 7.296 1.385 1.00 . A A . 88 TRP HE1 1 1 11 17902 1 1 88 TRP HE3 H -7.969 7.589 -3.324 1.00 . A A . 88 TRP HE3 1 1 11 17903 1 1 88 TRP HH2 H -9.547 9.841 -0.081 1.00 . A A . 88 TRP HH2 1 1 11 17904 1 1 88 TRP HZ2 H -7.794 9.006 1.438 1.00 . A A . 88 TRP HZ2 1 1 11 17905 1 1 88 TRP HZ3 H -9.605 9.121 -2.445 1.00 . A A . 88 TRP HZ3 1 1 11 17906 1 1 88 TRP N N -5.681 3.978 -4.451 1.00 . A A . 88 TRP N 1 1 11 17907 1 1 88 TRP NE1 N -5.819 7.192 0.448 1.00 . A A . 88 TRP NE1 1 1 11 17908 1 1 88 TRP O O -7.923 3.751 -1.813 1.00 . A A . 88 TRP O 1 1 11 17909 1 1 89 GLU C C -10.264 3.312 -3.772 1.00 . A A . 89 GLU C 1 1 11 17910 1 1 89 GLU CA C -9.722 4.745 -3.770 1.00 . A A . 89 GLU CA 1 1 11 17911 1 1 89 GLU CB C -10.305 5.484 -4.973 1.00 . A A . 89 GLU CB 1 1 11 17912 1 1 89 GLU CD C -10.708 7.648 -6.162 1.00 . A A . 89 GLU CD 1 1 11 17913 1 1 89 GLU CG C -10.033 6.970 -5.005 1.00 . A A . 89 GLU CG 1 1 11 17914 1 1 89 GLU H H -7.792 5.244 -4.532 1.00 . A A . 89 GLU H 1 1 11 17915 1 1 89 GLU HA H -10.055 5.243 -2.871 1.00 . A A . 89 GLU HA 1 1 11 17916 1 1 89 GLU HB2 H -9.869 5.057 -5.864 1.00 . A A . 89 GLU HB2 1 1 11 17917 1 1 89 GLU HB3 H -11.371 5.321 -4.996 1.00 . A A . 89 GLU HB3 1 1 11 17918 1 1 89 GLU HG2 H -10.386 7.415 -4.087 1.00 . A A . 89 GLU HG2 1 1 11 17919 1 1 89 GLU HG3 H -8.967 7.122 -5.094 1.00 . A A . 89 GLU HG3 1 1 11 17920 1 1 89 GLU N N -8.251 4.785 -3.795 1.00 . A A . 89 GLU N 1 1 11 17921 1 1 89 GLU O O -11.420 3.072 -3.414 1.00 . A A . 89 GLU O 1 1 11 17922 1 1 89 GLU OE1 O -10.177 7.619 -7.285 1.00 . A A . 89 GLU OE1 1 1 11 17923 1 1 89 GLU OE2 O -11.779 8.243 -5.966 1.00 . A A . 89 GLU OE2 1 1 11 17924 1 1 90 ARG C C -9.582 0.366 -2.878 1.00 . A A . 90 ARG C 1 1 11 17925 1 1 90 ARG CA C -9.860 0.977 -4.236 1.00 . A A . 90 ARG CA 1 1 11 17926 1 1 90 ARG CB C -9.083 0.185 -5.283 1.00 . A A . 90 ARG CB 1 1 11 17927 1 1 90 ARG CD C -8.355 -0.152 -7.624 1.00 . A A . 90 ARG CD 1 1 11 17928 1 1 90 ARG CG C -9.072 0.772 -6.672 1.00 . A A . 90 ARG CG 1 1 11 17929 1 1 90 ARG CZ C -7.284 -0.117 -9.858 1.00 . A A . 90 ARG CZ 1 1 11 17930 1 1 90 ARG H H -8.563 2.642 -4.514 1.00 . A A . 90 ARG H 1 1 11 17931 1 1 90 ARG HA H -10.917 0.927 -4.451 1.00 . A A . 90 ARG HA 1 1 11 17932 1 1 90 ARG HB2 H -8.055 0.128 -4.960 1.00 . A A . 90 ARG HB2 1 1 11 17933 1 1 90 ARG HB3 H -9.491 -0.813 -5.323 1.00 . A A . 90 ARG HB3 1 1 11 17934 1 1 90 ARG HD2 H -7.536 -0.633 -7.113 1.00 . A A . 90 ARG HD2 1 1 11 17935 1 1 90 ARG HD3 H -9.058 -0.911 -7.932 1.00 . A A . 90 ARG HD3 1 1 11 17936 1 1 90 ARG HE H -7.897 1.510 -8.834 1.00 . A A . 90 ARG HE 1 1 11 17937 1 1 90 ARG HG2 H -10.094 0.895 -6.997 1.00 . A A . 90 ARG HG2 1 1 11 17938 1 1 90 ARG HG3 H -8.573 1.730 -6.653 1.00 . A A . 90 ARG HG3 1 1 11 17939 1 1 90 ARG HH11 H -7.686 -1.986 -9.139 1.00 . A A . 90 ARG HH11 1 1 11 17940 1 1 90 ARG HH12 H -6.859 -2.002 -10.607 1.00 . A A . 90 ARG HH12 1 1 11 17941 1 1 90 ARG HH21 H -6.720 1.585 -10.801 1.00 . A A . 90 ARG HH21 1 1 11 17942 1 1 90 ARG HH22 H -6.294 0.142 -11.636 1.00 . A A . 90 ARG HH22 1 1 11 17943 1 1 90 ARG N N -9.455 2.374 -4.210 1.00 . A A . 90 ARG N 1 1 11 17944 1 1 90 ARG NE N -7.852 0.526 -8.829 1.00 . A A . 90 ARG NE 1 1 11 17945 1 1 90 ARG NH1 N -7.276 -1.447 -9.878 1.00 . A A . 90 ARG NH1 1 1 11 17946 1 1 90 ARG NH2 N -6.725 0.571 -10.838 1.00 . A A . 90 ARG NH2 1 1 11 17947 1 1 90 ARG O O -10.166 -0.644 -2.507 1.00 . A A . 90 ARG O 1 1 11 17948 1 1 91 GLY C C -9.397 0.803 0.129 1.00 . A A . 91 GLY C 1 1 11 17949 1 1 91 GLY CA C -8.288 0.543 -0.845 1.00 . A A . 91 GLY CA 1 1 11 17950 1 1 91 GLY H H -8.208 1.758 -2.566 1.00 . A A . 91 GLY H 1 1 11 17951 1 1 91 GLY HA2 H -8.072 -0.515 -0.870 1.00 . A A . 91 GLY HA2 1 1 11 17952 1 1 91 GLY HA3 H -7.408 1.080 -0.524 1.00 . A A . 91 GLY HA3 1 1 11 17953 1 1 91 GLY N N -8.653 0.980 -2.167 1.00 . A A . 91 GLY N 1 1 11 17954 1 1 91 GLY O O -10.109 -0.118 0.531 1.00 . A A . 91 GLY O 1 1 11 17955 1 1 92 GLN C C -11.877 2.817 0.551 1.00 . A A . 92 GLN C 1 1 11 17956 1 1 92 GLN CA C -10.664 2.402 1.360 1.00 . A A . 92 GLN CA 1 1 11 17957 1 1 92 GLN CB C -10.266 3.437 2.436 1.00 . A A . 92 GLN CB 1 1 11 17958 1 1 92 GLN CD C -9.239 5.671 3.077 1.00 . A A . 92 GLN CD 1 1 11 17959 1 1 92 GLN CG C -9.533 4.684 1.943 1.00 . A A . 92 GLN CG 1 1 11 17960 1 1 92 GLN H H -8.994 2.745 0.116 1.00 . A A . 92 GLN H 1 1 11 17961 1 1 92 GLN HA H -10.927 1.475 1.849 1.00 . A A . 92 GLN HA 1 1 11 17962 1 1 92 GLN HB2 H -11.169 3.762 2.928 1.00 . A A . 92 GLN HB2 1 1 11 17963 1 1 92 GLN HB3 H -9.642 2.943 3.167 1.00 . A A . 92 GLN HB3 1 1 11 17964 1 1 92 GLN HE21 H -10.937 5.206 3.999 1.00 . A A . 92 GLN HE21 1 1 11 17965 1 1 92 GLN HE22 H -9.963 6.385 4.780 1.00 . A A . 92 GLN HE22 1 1 11 17966 1 1 92 GLN HG2 H -8.599 4.385 1.491 1.00 . A A . 92 GLN HG2 1 1 11 17967 1 1 92 GLN HG3 H -10.149 5.178 1.204 1.00 . A A . 92 GLN HG3 1 1 11 17968 1 1 92 GLN N N -9.582 2.048 0.483 1.00 . A A . 92 GLN N 1 1 11 17969 1 1 92 GLN NE2 N -10.127 5.761 4.042 1.00 . A A . 92 GLN NE2 1 1 11 17970 1 1 92 GLN O O -11.936 3.912 0.005 1.00 . A A . 92 GLN O 1 1 11 17971 1 1 92 GLN OE1 O -8.225 6.373 3.064 1.00 . A A . 92 GLN OE1 1 1 11 17972 1 1 93 ARG C C -15.267 1.705 0.369 1.00 . A A . 93 ARG C 1 1 11 17973 1 1 93 ARG CA C -14.008 2.133 -0.374 1.00 . A A . 93 ARG CA 1 1 11 17974 1 1 93 ARG CB C -13.946 1.397 -1.753 1.00 . A A . 93 ARG CB 1 1 11 17975 1 1 93 ARG CD C -12.898 -0.834 -1.073 1.00 . A A . 93 ARG CD 1 1 11 17976 1 1 93 ARG CG C -14.087 -0.146 -1.720 1.00 . A A . 93 ARG CG 1 1 11 17977 1 1 93 ARG CZ C -12.111 -3.144 -0.609 1.00 . A A . 93 ARG CZ 1 1 11 17978 1 1 93 ARG H H -12.688 1.063 0.911 1.00 . A A . 93 ARG H 1 1 11 17979 1 1 93 ARG HA H -14.068 3.195 -0.559 1.00 . A A . 93 ARG HA 1 1 11 17980 1 1 93 ARG HB2 H -14.744 1.783 -2.365 1.00 . A A . 93 ARG HB2 1 1 11 17981 1 1 93 ARG HB3 H -13.005 1.642 -2.224 1.00 . A A . 93 ARG HB3 1 1 11 17982 1 1 93 ARG HD2 H -12.032 -0.700 -1.703 1.00 . A A . 93 ARG HD2 1 1 11 17983 1 1 93 ARG HD3 H -12.707 -0.382 -0.114 1.00 . A A . 93 ARG HD3 1 1 11 17984 1 1 93 ARG HE H -14.030 -2.606 -0.895 1.00 . A A . 93 ARG HE 1 1 11 17985 1 1 93 ARG HG2 H -14.976 -0.402 -1.163 1.00 . A A . 93 ARG HG2 1 1 11 17986 1 1 93 ARG HG3 H -14.192 -0.500 -2.736 1.00 . A A . 93 ARG HG3 1 1 11 17987 1 1 93 ARG HH11 H -10.601 -1.781 -0.775 1.00 . A A . 93 ARG HH11 1 1 11 17988 1 1 93 ARG HH12 H -10.078 -3.356 -0.450 1.00 . A A . 93 ARG HH12 1 1 11 17989 1 1 93 ARG HH21 H -13.343 -4.749 -0.351 1.00 . A A . 93 ARG HH21 1 1 11 17990 1 1 93 ARG HH22 H -11.689 -5.099 -0.146 1.00 . A A . 93 ARG HH22 1 1 11 17991 1 1 93 ARG N N -12.814 1.903 0.429 1.00 . A A . 93 ARG N 1 1 11 17992 1 1 93 ARG NE N -13.097 -2.274 -0.871 1.00 . A A . 93 ARG NE 1 1 11 17993 1 1 93 ARG NH1 N -10.854 -2.737 -0.597 1.00 . A A . 93 ARG NH1 1 1 11 17994 1 1 93 ARG NH2 N -12.397 -4.416 -0.353 1.00 . A A . 93 ARG NH2 1 1 11 17995 1 1 93 ARG O O -16.329 2.280 0.176 1.00 . A A . 93 ARG O 1 1 11 17996 1 1 94 GLU C C -16.015 0.112 3.408 1.00 . A A . 94 GLU C 1 1 11 17997 1 1 94 GLU CA C -16.273 0.167 1.922 1.00 . A A . 94 GLU CA 1 1 11 17998 1 1 94 GLU CB C -16.599 -1.233 1.365 1.00 . A A . 94 GLU CB 1 1 11 17999 1 1 94 GLU CD C -15.797 -3.568 0.838 1.00 . A A . 94 GLU CD 1 1 11 18000 1 1 94 GLU CG C -15.478 -2.256 1.507 1.00 . A A . 94 GLU CG 1 1 11 18001 1 1 94 GLU H H -14.265 0.356 1.493 1.00 . A A . 94 GLU H 1 1 11 18002 1 1 94 GLU HA H -17.117 0.816 1.738 1.00 . A A . 94 GLU HA 1 1 11 18003 1 1 94 GLU HB2 H -17.463 -1.623 1.881 1.00 . A A . 94 GLU HB2 1 1 11 18004 1 1 94 GLU HB3 H -16.833 -1.136 0.315 1.00 . A A . 94 GLU HB3 1 1 11 18005 1 1 94 GLU HG2 H -14.583 -1.849 1.059 1.00 . A A . 94 GLU HG2 1 1 11 18006 1 1 94 GLU HG3 H -15.299 -2.432 2.557 1.00 . A A . 94 GLU HG3 1 1 11 18007 1 1 94 GLU N N -15.136 0.722 1.240 1.00 . A A . 94 GLU N 1 1 11 18008 1 1 94 GLU O O -14.874 -0.144 3.832 1.00 . A A . 94 GLU O 1 1 11 18009 1 1 94 GLU OE1 O -16.474 -4.417 1.443 1.00 . A A . 94 GLU OE1 1 1 11 18010 1 1 94 GLU OE2 O -15.373 -3.778 -0.324 1.00 . A A . 94 GLU OE2 1 1 11 18011 1 1 95 ASP C C -16.055 1.388 6.194 1.00 . A A . 95 ASP C 1 1 11 18012 1 1 95 ASP CA C -17.077 0.382 5.633 1.00 . A A . 95 ASP CA 1 1 11 18013 1 1 95 ASP CB C -16.859 -1.056 6.154 1.00 . A A . 95 ASP CB 1 1 11 18014 1 1 95 ASP CG C -17.420 -1.275 7.544 1.00 . A A . 95 ASP CG 1 1 11 18015 1 1 95 ASP H H -17.897 0.684 3.743 1.00 . A A . 95 ASP H 1 1 11 18016 1 1 95 ASP HA H -18.059 0.722 5.930 1.00 . A A . 95 ASP HA 1 1 11 18017 1 1 95 ASP HB2 H -17.322 -1.761 5.481 1.00 . A A . 95 ASP HB2 1 1 11 18018 1 1 95 ASP HB3 H -15.794 -1.233 6.188 1.00 . A A . 95 ASP HB3 1 1 11 18019 1 1 95 ASP N N -17.062 0.406 4.173 1.00 . A A . 95 ASP N 1 1 11 18020 1 1 95 ASP O O -15.572 2.270 5.456 1.00 . A A . 95 ASP O 1 1 11 18021 1 1 95 ASP OD1 O -18.445 -0.641 7.903 1.00 . A A . 95 ASP OD1 1 1 11 18022 1 1 95 ASP OD2 O -16.865 -2.070 8.308 1.00 . A A . 95 ASP OD2 1 1 11 18023 1 1 96 LEU C C -14.127 1.659 9.224 1.00 . A A . 96 LEU C 1 1 11 18024 1 1 96 LEU CA C -14.859 2.283 8.055 1.00 . A A . 96 LEU CA 1 1 11 18025 1 1 96 LEU CB C -15.679 3.491 8.547 1.00 . A A . 96 LEU CB 1 1 11 18026 1 1 96 LEU CD1 C -14.034 5.338 8.066 1.00 . A A . 96 LEU CD1 1 1 11 18027 1 1 96 LEU CD2 C -15.834 5.683 9.775 1.00 . A A . 96 LEU CD2 1 1 11 18028 1 1 96 LEU CG C -14.893 4.675 9.132 1.00 . A A . 96 LEU CG 1 1 11 18029 1 1 96 LEU H H -16.127 0.591 7.991 1.00 . A A . 96 LEU H 1 1 11 18030 1 1 96 LEU HA H -14.157 2.625 7.311 1.00 . A A . 96 LEU HA 1 1 11 18031 1 1 96 LEU HB2 H -16.258 3.846 7.707 1.00 . A A . 96 LEU HB2 1 1 11 18032 1 1 96 LEU HB3 H -16.366 3.128 9.298 1.00 . A A . 96 LEU HB3 1 1 11 18033 1 1 96 LEU HD11 H -13.505 6.172 8.504 1.00 . A A . 96 LEU HD11 1 1 11 18034 1 1 96 LEU HD12 H -14.660 5.691 7.260 1.00 . A A . 96 LEU HD12 1 1 11 18035 1 1 96 LEU HD13 H -13.318 4.625 7.684 1.00 . A A . 96 LEU HD13 1 1 11 18036 1 1 96 LEU HD21 H -16.388 5.204 10.568 1.00 . A A . 96 LEU HD21 1 1 11 18037 1 1 96 LEU HD22 H -16.524 6.054 9.033 1.00 . A A . 96 LEU HD22 1 1 11 18038 1 1 96 LEU HD23 H -15.262 6.503 10.183 1.00 . A A . 96 LEU HD23 1 1 11 18039 1 1 96 LEU HG H -14.225 4.298 9.893 1.00 . A A . 96 LEU HG 1 1 11 18040 1 1 96 LEU N N -15.755 1.316 7.450 1.00 . A A . 96 LEU N 1 1 11 18041 1 1 96 LEU O O -14.618 0.723 9.824 1.00 . A A . 96 LEU O 1 1 11 18042 1 1 97 VAL C C -12.805 2.454 11.904 1.00 . A A . 97 VAL C 1 1 11 18043 1 1 97 VAL CA C -12.223 1.724 10.692 1.00 . A A . 97 VAL CA 1 1 11 18044 1 1 97 VAL CB C -10.687 1.990 10.557 1.00 . A A . 97 VAL CB 1 1 11 18045 1 1 97 VAL CG1 C -10.373 3.476 10.396 1.00 . A A . 97 VAL CG1 1 1 11 18046 1 1 97 VAL CG2 C -9.926 1.394 11.732 1.00 . A A . 97 VAL CG2 1 1 11 18047 1 1 97 VAL H H -12.563 2.859 8.957 1.00 . A A . 97 VAL H 1 1 11 18048 1 1 97 VAL HA H -12.404 0.666 10.804 1.00 . A A . 97 VAL HA 1 1 11 18049 1 1 97 VAL HB H -10.361 1.493 9.656 1.00 . A A . 97 VAL HB 1 1 11 18050 1 1 97 VAL HG11 H -9.308 3.621 10.298 1.00 . A A . 97 VAL HG11 1 1 11 18051 1 1 97 VAL HG12 H -10.738 4.003 11.265 1.00 . A A . 97 VAL HG12 1 1 11 18052 1 1 97 VAL HG13 H -10.879 3.853 9.520 1.00 . A A . 97 VAL HG13 1 1 11 18053 1 1 97 VAL HG21 H -10.080 0.325 11.758 1.00 . A A . 97 VAL HG21 1 1 11 18054 1 1 97 VAL HG22 H -10.302 1.830 12.646 1.00 . A A . 97 VAL HG22 1 1 11 18055 1 1 97 VAL HG23 H -8.872 1.612 11.630 1.00 . A A . 97 VAL HG23 1 1 11 18056 1 1 97 VAL N N -12.951 2.162 9.524 1.00 . A A . 97 VAL N 1 1 11 18057 1 1 97 VAL O O -13.075 3.663 11.835 1.00 . A A . 97 VAL O 1 1 11 18058 1 1 98 ARG C C -13.131 1.734 15.396 1.00 . A A . 98 ARG C 1 1 11 18059 1 1 98 ARG CA C -13.706 2.313 14.128 1.00 . A A . 98 ARG CA 1 1 11 18060 1 1 98 ARG CB C -15.211 2.023 14.075 1.00 . A A . 98 ARG CB 1 1 11 18061 1 1 98 ARG CD C -17.202 1.948 12.557 1.00 . A A . 98 ARG CD 1 1 11 18062 1 1 98 ARG CG C -15.924 2.671 12.897 1.00 . A A . 98 ARG CG 1 1 11 18063 1 1 98 ARG CZ C -17.295 -0.044 11.097 1.00 . A A . 98 ARG CZ 1 1 11 18064 1 1 98 ARG H H -12.813 0.788 12.993 1.00 . A A . 98 ARG H 1 1 11 18065 1 1 98 ARG HA H -13.563 3.382 14.112 1.00 . A A . 98 ARG HA 1 1 11 18066 1 1 98 ARG HB2 H -15.355 0.954 14.015 1.00 . A A . 98 ARG HB2 1 1 11 18067 1 1 98 ARG HB3 H -15.665 2.382 14.988 1.00 . A A . 98 ARG HB3 1 1 11 18068 1 1 98 ARG HD2 H -17.868 1.981 13.403 1.00 . A A . 98 ARG HD2 1 1 11 18069 1 1 98 ARG HD3 H -17.646 2.438 11.704 1.00 . A A . 98 ARG HD3 1 1 11 18070 1 1 98 ARG HE H -16.360 0.044 12.845 1.00 . A A . 98 ARG HE 1 1 11 18071 1 1 98 ARG HG2 H -16.154 3.697 13.142 1.00 . A A . 98 ARG HG2 1 1 11 18072 1 1 98 ARG HG3 H -15.266 2.648 12.040 1.00 . A A . 98 ARG HG3 1 1 11 18073 1 1 98 ARG HH11 H -18.593 1.415 10.449 1.00 . A A . 98 ARG HH11 1 1 11 18074 1 1 98 ARG HH12 H -18.408 0.062 9.407 1.00 . A A . 98 ARG HH12 1 1 11 18075 1 1 98 ARG HH21 H -16.201 -1.696 11.483 1.00 . A A . 98 ARG HH21 1 1 11 18076 1 1 98 ARG HH22 H -16.991 -1.716 9.950 1.00 . A A . 98 ARG HH22 1 1 11 18077 1 1 98 ARG N N -13.063 1.738 12.965 1.00 . A A . 98 ARG N 1 1 11 18078 1 1 98 ARG NE N -16.931 0.557 12.213 1.00 . A A . 98 ARG NE 1 1 11 18079 1 1 98 ARG NH1 N -18.165 0.527 10.273 1.00 . A A . 98 ARG NH1 1 1 11 18080 1 1 98 ARG NH2 N -16.818 -1.246 10.830 1.00 . A A . 98 ARG NH2 1 1 11 18081 1 1 98 ARG O O -12.436 0.715 15.366 1.00 . A A . 98 ARG O 1 1 11 18082 1 1 99 ASP C C -14.226 1.976 18.729 1.00 . A A . 99 ASP C 1 1 11 18083 1 1 99 ASP CA C -13.018 1.949 17.822 1.00 . A A . 99 ASP CA 1 1 11 18084 1 1 99 ASP CB C -11.906 2.815 18.449 1.00 . A A . 99 ASP CB 1 1 11 18085 1 1 99 ASP CG C -10.534 2.581 17.877 1.00 . A A . 99 ASP CG 1 1 11 18086 1 1 99 ASP H H -13.824 3.291 16.421 1.00 . A A . 99 ASP H 1 1 11 18087 1 1 99 ASP HA H -12.662 0.934 17.731 1.00 . A A . 99 ASP HA 1 1 11 18088 1 1 99 ASP HB2 H -12.145 3.857 18.292 1.00 . A A . 99 ASP HB2 1 1 11 18089 1 1 99 ASP HB3 H -11.878 2.623 19.511 1.00 . A A . 99 ASP HB3 1 1 11 18090 1 1 99 ASP N N -13.392 2.413 16.493 1.00 . A A . 99 ASP N 1 1 11 18091 1 1 99 ASP O O -14.109 1.823 19.936 1.00 . A A . 99 ASP O 1 1 11 18092 1 1 99 ASP OD1 O -9.829 1.668 18.352 1.00 . A A . 99 ASP OD1 1 1 11 18093 1 1 99 ASP OD2 O -10.113 3.327 16.964 1.00 . A A . 99 ASP OD2 1 1 11 18094 1 1 100 THR C C -17.370 0.921 18.922 1.00 . A A . 100 THR C 1 1 11 18095 1 1 100 THR CA C -16.596 2.255 18.940 1.00 . A A . 100 THR CA 1 1 11 18096 1 1 100 THR CB C -17.478 3.447 18.476 1.00 . A A . 100 THR CB 1 1 11 18097 1 1 100 THR CG2 C -18.734 3.574 19.327 1.00 . A A . 100 THR CG2 1 1 11 18098 1 1 100 THR H H -15.459 2.230 17.179 1.00 . A A . 100 THR H 1 1 11 18099 1 1 100 THR HA H -16.283 2.437 19.957 1.00 . A A . 100 THR HA 1 1 11 18100 1 1 100 THR HB H -17.751 3.292 17.444 1.00 . A A . 100 THR HB 1 1 11 18101 1 1 100 THR HG1 H -16.521 4.800 19.515 1.00 . A A . 100 THR HG1 1 1 11 18102 1 1 100 THR HG21 H -18.455 3.758 20.352 1.00 . A A . 100 THR HG21 1 1 11 18103 1 1 100 THR HG22 H -19.302 2.657 19.272 1.00 . A A . 100 THR HG22 1 1 11 18104 1 1 100 THR HG23 H -19.332 4.394 18.963 1.00 . A A . 100 THR HG23 1 1 11 18105 1 1 100 THR N N -15.397 2.169 18.153 1.00 . A A . 100 THR N 1 1 11 18106 1 1 100 THR O O -17.389 0.200 19.920 1.00 . A A . 100 THR O 1 1 11 18107 1 1 100 THR OG1 O -16.714 4.675 18.576 1.00 . A A . 100 THR OG1 1 1 11 18108 1 1 101 VAL C C -17.919 -1.740 17.029 1.00 . A A . 101 VAL C 1 1 11 18109 1 1 101 VAL CA C -18.741 -0.659 17.722 1.00 . A A . 101 VAL CA 1 1 11 18110 1 1 101 VAL CB C -20.101 -0.460 16.995 1.00 . A A . 101 VAL CB 1 1 11 18111 1 1 101 VAL CG1 C -20.919 -1.749 16.983 1.00 . A A . 101 VAL CG1 1 1 11 18112 1 1 101 VAL CG2 C -20.883 0.666 17.652 1.00 . A A . 101 VAL CG2 1 1 11 18113 1 1 101 VAL H H -17.950 1.163 17.009 1.00 . A A . 101 VAL H 1 1 11 18114 1 1 101 VAL HA H -18.931 -0.977 18.736 1.00 . A A . 101 VAL HA 1 1 11 18115 1 1 101 VAL HB H -19.900 -0.182 15.970 1.00 . A A . 101 VAL HB 1 1 11 18116 1 1 101 VAL HG11 H -21.135 -2.047 17.998 1.00 . A A . 101 VAL HG11 1 1 11 18117 1 1 101 VAL HG12 H -20.349 -2.526 16.498 1.00 . A A . 101 VAL HG12 1 1 11 18118 1 1 101 VAL HG13 H -21.844 -1.588 16.448 1.00 . A A . 101 VAL HG13 1 1 11 18119 1 1 101 VAL HG21 H -21.093 0.408 18.680 1.00 . A A . 101 VAL HG21 1 1 11 18120 1 1 101 VAL HG22 H -21.805 0.840 17.119 1.00 . A A . 101 VAL HG22 1 1 11 18121 1 1 101 VAL HG23 H -20.272 1.558 17.629 1.00 . A A . 101 VAL HG23 1 1 11 18122 1 1 101 VAL N N -17.982 0.580 17.799 1.00 . A A . 101 VAL N 1 1 11 18123 1 1 101 VAL O O -17.462 -2.694 17.666 1.00 . A A . 101 VAL O 1 1 11 18124 1 1 102 GLU C C -15.622 -1.881 14.630 1.00 . A A . 102 GLU C 1 1 11 18125 1 1 102 GLU CA C -16.941 -2.514 14.977 1.00 . A A . 102 GLU CA 1 1 11 18126 1 1 102 GLU CB C -17.674 -2.961 13.708 1.00 . A A . 102 GLU CB 1 1 11 18127 1 1 102 GLU CD C -18.532 -5.117 14.679 1.00 . A A . 102 GLU CD 1 1 11 18128 1 1 102 GLU CG C -18.886 -3.841 13.955 1.00 . A A . 102 GLU CG 1 1 11 18129 1 1 102 GLU H H -18.122 -0.821 15.276 1.00 . A A . 102 GLU H 1 1 11 18130 1 1 102 GLU HA H -16.758 -3.377 15.601 1.00 . A A . 102 GLU HA 1 1 11 18131 1 1 102 GLU HB2 H -18.002 -2.082 13.174 1.00 . A A . 102 GLU HB2 1 1 11 18132 1 1 102 GLU HB3 H -16.981 -3.503 13.083 1.00 . A A . 102 GLU HB3 1 1 11 18133 1 1 102 GLU HG2 H -19.603 -3.292 14.547 1.00 . A A . 102 GLU HG2 1 1 11 18134 1 1 102 GLU HG3 H -19.327 -4.096 13.002 1.00 . A A . 102 GLU HG3 1 1 11 18135 1 1 102 GLU N N -17.731 -1.586 15.744 1.00 . A A . 102 GLU N 1 1 11 18136 1 1 102 GLU O O -15.517 -1.233 13.567 1.00 . A A . 102 GLU O 1 1 11 18137 1 1 102 GLU OXT O -14.697 -1.988 15.431 1.00 . A A . 102 GLU OXT 1 1 11 18138 1 1 102 GLU OE1 O -17.600 -5.829 14.246 1.00 . A A . 102 GLU OE1 1 1 11 18139 1 1 102 GLU OE2 O -19.164 -5.427 15.710 1.00 . A A . 102 GLU OE2 1 1 12 18140 1 1 1 GLY C C -15.866 -15.883 9.720 1.00 . A A . 1 GLY C 1 1 12 18141 1 1 1 GLY CA C -14.807 -14.904 10.121 1.00 . A A . 1 GLY CA 1 1 12 18142 1 1 1 GLY H1 H -13.367 -15.730 8.942 1.00 . A A . 1 GLY H1 1 1 12 18143 1 1 1 GLY H2 H -13.050 -14.116 9.339 1.00 . A A . 1 GLY H2 1 1 12 18144 1 1 1 GLY H3 H -14.238 -14.506 8.180 1.00 . A A . 1 GLY H3 1 1 12 18145 1 1 1 GLY HA2 H -14.335 -15.250 11.027 1.00 . A A . 1 GLY HA2 1 1 12 18146 1 1 1 GLY HA3 H -15.254 -13.936 10.295 1.00 . A A . 1 GLY HA3 1 1 12 18147 1 1 1 GLY N N -13.795 -14.790 9.078 1.00 . A A . 1 GLY N 1 1 12 18148 1 1 1 GLY O O -15.621 -16.714 8.836 1.00 . A A . 1 GLY O 1 1 12 18149 1 1 2 HIS C C -17.923 -18.100 10.511 1.00 . A A . 2 HIS C 1 1 12 18150 1 1 2 HIS CA C -18.207 -16.646 10.112 1.00 . A A . 2 HIS CA 1 1 12 18151 1 1 2 HIS CB C -18.707 -16.534 8.641 1.00 . A A . 2 HIS CB 1 1 12 18152 1 1 2 HIS CD2 C -20.160 -18.586 7.968 1.00 . A A . 2 HIS CD2 1 1 12 18153 1 1 2 HIS CE1 C -22.122 -17.688 8.095 1.00 . A A . 2 HIS CE1 1 1 12 18154 1 1 2 HIS CG C -19.978 -17.297 8.342 1.00 . A A . 2 HIS CG 1 1 12 18155 1 1 2 HIS H H -17.120 -15.107 11.062 1.00 . A A . 2 HIS H 1 1 12 18156 1 1 2 HIS HA H -18.982 -16.284 10.773 1.00 . A A . 2 HIS HA 1 1 12 18157 1 1 2 HIS HB2 H -18.893 -15.495 8.416 1.00 . A A . 2 HIS HB2 1 1 12 18158 1 1 2 HIS HB3 H -17.932 -16.901 7.986 1.00 . A A . 2 HIS HB3 1 1 12 18159 1 1 2 HIS HD1 H -21.440 -15.818 8.658 1.00 . A A . 2 HIS HD1 1 1 12 18160 1 1 2 HIS HD2 H -19.381 -19.316 7.808 1.00 . A A . 2 HIS HD2 1 1 12 18161 1 1 2 HIS HE1 H -23.191 -17.538 8.069 1.00 . A A . 2 HIS HE1 1 1 12 18162 1 1 2 HIS N N -17.033 -15.789 10.361 1.00 . A A . 2 HIS N 1 1 12 18163 1 1 2 HIS ND1 N -21.234 -16.748 8.412 1.00 . A A . 2 HIS ND1 1 1 12 18164 1 1 2 HIS NE2 N -21.521 -18.831 7.816 1.00 . A A . 2 HIS NE2 1 1 12 18165 1 1 2 HIS O O -18.373 -18.567 11.559 1.00 . A A . 2 HIS O 1 1 12 18166 1 1 3 MET C C -15.323 -20.395 9.790 1.00 . A A . 3 MET C 1 1 12 18167 1 1 3 MET CA C -16.828 -20.165 9.967 1.00 . A A . 3 MET CA 1 1 12 18168 1 1 3 MET CB C -17.665 -21.066 9.051 1.00 . A A . 3 MET CB 1 1 12 18169 1 1 3 MET CE C -18.265 -22.894 6.618 1.00 . A A . 3 MET CE 1 1 12 18170 1 1 3 MET CG C -17.473 -22.559 9.251 1.00 . A A . 3 MET CG 1 1 12 18171 1 1 3 MET H H -16.806 -18.324 8.912 1.00 . A A . 3 MET H 1 1 12 18172 1 1 3 MET HA H -17.087 -20.372 10.994 1.00 . A A . 3 MET HA 1 1 12 18173 1 1 3 MET HB2 H -18.709 -20.843 9.213 1.00 . A A . 3 MET HB2 1 1 12 18174 1 1 3 MET HB3 H -17.414 -20.825 8.029 1.00 . A A . 3 MET HB3 1 1 12 18175 1 1 3 MET HE1 H -18.873 -23.416 5.894 1.00 . A A . 3 MET HE1 1 1 12 18176 1 1 3 MET HE2 H -17.220 -23.033 6.386 1.00 . A A . 3 MET HE2 1 1 12 18177 1 1 3 MET HE3 H -18.506 -21.842 6.590 1.00 . A A . 3 MET HE3 1 1 12 18178 1 1 3 MET HG2 H -16.460 -22.820 8.980 1.00 . A A . 3 MET HG2 1 1 12 18179 1 1 3 MET HG3 H -17.642 -22.787 10.293 1.00 . A A . 3 MET HG3 1 1 12 18180 1 1 3 MET N N -17.159 -18.785 9.706 1.00 . A A . 3 MET N 1 1 12 18181 1 1 3 MET O O -14.786 -21.424 10.187 1.00 . A A . 3 MET O 1 1 12 18182 1 1 3 MET SD S -18.613 -23.540 8.250 1.00 . A A . 3 MET SD 1 1 12 18183 1 1 4 LEU C C -12.556 -18.426 9.859 1.00 . A A . 4 LEU C 1 1 12 18184 1 1 4 LEU CA C -13.210 -19.509 9.028 1.00 . A A . 4 LEU CA 1 1 12 18185 1 1 4 LEU CB C -12.777 -19.392 7.537 1.00 . A A . 4 LEU CB 1 1 12 18186 1 1 4 LEU CD1 C -12.515 -21.885 7.105 1.00 . A A . 4 LEU CD1 1 1 12 18187 1 1 4 LEU CD2 C -14.584 -20.714 6.299 1.00 . A A . 4 LEU CD2 1 1 12 18188 1 1 4 LEU CG C -13.093 -20.579 6.585 1.00 . A A . 4 LEU CG 1 1 12 18189 1 1 4 LEU H H -15.102 -18.615 8.901 1.00 . A A . 4 LEU H 1 1 12 18190 1 1 4 LEU HA H -12.894 -20.465 9.419 1.00 . A A . 4 LEU HA 1 1 12 18191 1 1 4 LEU HB2 H -13.253 -18.512 7.132 1.00 . A A . 4 LEU HB2 1 1 12 18192 1 1 4 LEU HB3 H -11.709 -19.228 7.522 1.00 . A A . 4 LEU HB3 1 1 12 18193 1 1 4 LEU HD11 H -12.951 -22.123 8.063 1.00 . A A . 4 LEU HD11 1 1 12 18194 1 1 4 LEU HD12 H -11.445 -21.786 7.212 1.00 . A A . 4 LEU HD12 1 1 12 18195 1 1 4 LEU HD13 H -12.732 -22.676 6.403 1.00 . A A . 4 LEU HD13 1 1 12 18196 1 1 4 LEU HD21 H -14.937 -19.824 5.798 1.00 . A A . 4 LEU HD21 1 1 12 18197 1 1 4 LEU HD22 H -15.115 -20.836 7.233 1.00 . A A . 4 LEU HD22 1 1 12 18198 1 1 4 LEU HD23 H -14.757 -21.576 5.673 1.00 . A A . 4 LEU HD23 1 1 12 18199 1 1 4 LEU HG H -12.588 -20.382 5.650 1.00 . A A . 4 LEU HG 1 1 12 18200 1 1 4 LEU N N -14.646 -19.430 9.202 1.00 . A A . 4 LEU N 1 1 12 18201 1 1 4 LEU O O -12.568 -17.247 9.482 1.00 . A A . 4 LEU O 1 1 12 18202 1 1 5 ARG C C -10.021 -17.435 11.478 1.00 . A A . 5 ARG C 1 1 12 18203 1 1 5 ARG CA C -11.410 -17.890 11.938 1.00 . A A . 5 ARG CA 1 1 12 18204 1 1 5 ARG CB C -11.356 -18.513 13.353 1.00 . A A . 5 ARG CB 1 1 12 18205 1 1 5 ARG CD C -11.490 -16.314 14.562 1.00 . A A . 5 ARG CD 1 1 12 18206 1 1 5 ARG CG C -10.731 -17.621 14.422 1.00 . A A . 5 ARG CG 1 1 12 18207 1 1 5 ARG CZ C -10.844 -14.057 15.369 1.00 . A A . 5 ARG CZ 1 1 12 18208 1 1 5 ARG H H -12.035 -19.772 11.220 1.00 . A A . 5 ARG H 1 1 12 18209 1 1 5 ARG HA H -12.054 -17.024 11.972 1.00 . A A . 5 ARG HA 1 1 12 18210 1 1 5 ARG HB2 H -12.360 -18.753 13.667 1.00 . A A . 5 ARG HB2 1 1 12 18211 1 1 5 ARG HB3 H -10.784 -19.428 13.302 1.00 . A A . 5 ARG HB3 1 1 12 18212 1 1 5 ARG HD2 H -11.565 -15.844 13.594 1.00 . A A . 5 ARG HD2 1 1 12 18213 1 1 5 ARG HD3 H -12.481 -16.528 14.938 1.00 . A A . 5 ARG HD3 1 1 12 18214 1 1 5 ARG HE H -10.350 -15.830 16.221 1.00 . A A . 5 ARG HE 1 1 12 18215 1 1 5 ARG HG2 H -10.751 -18.139 15.370 1.00 . A A . 5 ARG HG2 1 1 12 18216 1 1 5 ARG HG3 H -9.710 -17.408 14.144 1.00 . A A . 5 ARG HG3 1 1 12 18217 1 1 5 ARG HH11 H -12.003 -13.991 13.668 1.00 . A A . 5 ARG HH11 1 1 12 18218 1 1 5 ARG HH12 H -11.519 -12.477 14.257 1.00 . A A . 5 ARG HH12 1 1 12 18219 1 1 5 ARG HH21 H -9.684 -13.710 17.024 1.00 . A A . 5 ARG HH21 1 1 12 18220 1 1 5 ARG HH22 H -10.206 -12.309 16.229 1.00 . A A . 5 ARG HH22 1 1 12 18221 1 1 5 ARG N N -12.015 -18.817 10.993 1.00 . A A . 5 ARG N 1 1 12 18222 1 1 5 ARG NE N -10.829 -15.391 15.481 1.00 . A A . 5 ARG NE 1 1 12 18223 1 1 5 ARG NH1 N -11.501 -13.474 14.364 1.00 . A A . 5 ARG NH1 1 1 12 18224 1 1 5 ARG NH2 N -10.199 -13.312 16.261 1.00 . A A . 5 ARG NH2 1 1 12 18225 1 1 5 ARG O O -9.592 -16.314 11.778 1.00 . A A . 5 ARG O 1 1 12 18226 1 1 6 THR C C -8.115 -16.858 9.150 1.00 . A A . 6 THR C 1 1 12 18227 1 1 6 THR CA C -8.012 -17.948 10.245 1.00 . A A . 6 THR CA 1 1 12 18228 1 1 6 THR CB C -7.311 -19.217 9.697 1.00 . A A . 6 THR CB 1 1 12 18229 1 1 6 THR CG2 C -5.841 -18.952 9.391 1.00 . A A . 6 THR CG2 1 1 12 18230 1 1 6 THR H H -9.706 -19.164 10.528 1.00 . A A . 6 THR H 1 1 12 18231 1 1 6 THR HA H -7.439 -17.556 11.073 1.00 . A A . 6 THR HA 1 1 12 18232 1 1 6 THR HB H -7.817 -19.538 8.798 1.00 . A A . 6 THR HB 1 1 12 18233 1 1 6 THR HG1 H -7.890 -20.987 10.288 1.00 . A A . 6 THR HG1 1 1 12 18234 1 1 6 THR HG21 H -5.762 -18.171 8.648 1.00 . A A . 6 THR HG21 1 1 12 18235 1 1 6 THR HG22 H -5.380 -19.854 9.019 1.00 . A A . 6 THR HG22 1 1 12 18236 1 1 6 THR HG23 H -5.337 -18.640 10.294 1.00 . A A . 6 THR HG23 1 1 12 18237 1 1 6 THR N N -9.334 -18.280 10.739 1.00 . A A . 6 THR N 1 1 12 18238 1 1 6 THR O O -7.204 -16.050 8.955 1.00 . A A . 6 THR O 1 1 12 18239 1 1 6 THR OG1 O -7.392 -20.263 10.693 1.00 . A A . 6 THR OG1 1 1 12 18240 1 1 7 ALA C C -10.216 -14.649 8.015 1.00 . A A . 7 ALA C 1 1 12 18241 1 1 7 ALA CA C -9.470 -15.843 7.444 1.00 . A A . 7 ALA CA 1 1 12 18242 1 1 7 ALA CB C -10.248 -16.466 6.302 1.00 . A A . 7 ALA CB 1 1 12 18243 1 1 7 ALA H H -9.967 -17.435 8.716 1.00 . A A . 7 ALA H 1 1 12 18244 1 1 7 ALA HA H -8.508 -15.518 7.075 1.00 . A A . 7 ALA HA 1 1 12 18245 1 1 7 ALA HB1 H -11.216 -16.789 6.655 1.00 . A A . 7 ALA HB1 1 1 12 18246 1 1 7 ALA HB2 H -9.702 -17.314 5.915 1.00 . A A . 7 ALA HB2 1 1 12 18247 1 1 7 ALA HB3 H -10.378 -15.734 5.518 1.00 . A A . 7 ALA HB3 1 1 12 18248 1 1 7 ALA N N -9.245 -16.815 8.483 1.00 . A A . 7 ALA N 1 1 12 18249 1 1 7 ALA O O -10.983 -14.785 8.975 1.00 . A A . 7 ALA O 1 1 12 18250 1 1 8 GLY C C -9.729 -11.118 7.918 1.00 . A A . 8 GLY C 1 1 12 18251 1 1 8 GLY CA C -10.652 -12.300 7.919 1.00 . A A . 8 GLY CA 1 1 12 18252 1 1 8 GLY H H -9.342 -13.422 6.717 1.00 . A A . 8 GLY H 1 1 12 18253 1 1 8 GLY HA2 H -11.483 -12.098 7.260 1.00 . A A . 8 GLY HA2 1 1 12 18254 1 1 8 GLY HA3 H -11.028 -12.458 8.918 1.00 . A A . 8 GLY HA3 1 1 12 18255 1 1 8 GLY N N -9.980 -13.493 7.461 1.00 . A A . 8 GLY N 1 1 12 18256 1 1 8 GLY O O -10.119 -10.010 7.554 1.00 . A A . 8 GLY O 1 1 12 18257 1 1 9 ARG C C -6.317 -10.712 7.444 1.00 . A A . 9 ARG C 1 1 12 18258 1 1 9 ARG CA C -7.497 -10.318 8.309 1.00 . A A . 9 ARG CA 1 1 12 18259 1 1 9 ARG CB C -7.016 -10.028 9.738 1.00 . A A . 9 ARG CB 1 1 12 18260 1 1 9 ARG CD C -5.419 -8.746 11.220 1.00 . A A . 9 ARG CD 1 1 12 18261 1 1 9 ARG CG C -5.897 -8.986 9.802 1.00 . A A . 9 ARG CG 1 1 12 18262 1 1 9 ARG CZ C -6.260 -7.607 13.261 1.00 . A A . 9 ARG CZ 1 1 12 18263 1 1 9 ARG H H -8.237 -12.265 8.544 1.00 . A A . 9 ARG H 1 1 12 18264 1 1 9 ARG HA H -7.943 -9.421 7.905 1.00 . A A . 9 ARG HA 1 1 12 18265 1 1 9 ARG HB2 H -7.852 -9.675 10.323 1.00 . A A . 9 ARG HB2 1 1 12 18266 1 1 9 ARG HB3 H -6.649 -10.945 10.175 1.00 . A A . 9 ARG HB3 1 1 12 18267 1 1 9 ARG HD2 H -5.099 -9.685 11.646 1.00 . A A . 9 ARG HD2 1 1 12 18268 1 1 9 ARG HD3 H -4.580 -8.065 11.195 1.00 . A A . 9 ARG HD3 1 1 12 18269 1 1 9 ARG HE H -7.374 -8.205 11.684 1.00 . A A . 9 ARG HE 1 1 12 18270 1 1 9 ARG HG2 H -5.063 -9.330 9.208 1.00 . A A . 9 ARG HG2 1 1 12 18271 1 1 9 ARG HG3 H -6.264 -8.057 9.391 1.00 . A A . 9 ARG HG3 1 1 12 18272 1 1 9 ARG HH11 H -4.227 -7.931 13.324 1.00 . A A . 9 ARG HH11 1 1 12 18273 1 1 9 ARG HH12 H -4.849 -7.138 14.676 1.00 . A A . 9 ARG HH12 1 1 12 18274 1 1 9 ARG HH21 H -8.218 -7.075 13.589 1.00 . A A . 9 ARG HH21 1 1 12 18275 1 1 9 ARG HH22 H -7.129 -6.646 14.814 1.00 . A A . 9 ARG HH22 1 1 12 18276 1 1 9 ARG N N -8.496 -11.356 8.290 1.00 . A A . 9 ARG N 1 1 12 18277 1 1 9 ARG NE N -6.467 -8.172 12.067 1.00 . A A . 9 ARG NE 1 1 12 18278 1 1 9 ARG NH1 N -5.036 -7.559 13.783 1.00 . A A . 9 ARG NH1 1 1 12 18279 1 1 9 ARG NH2 N -7.272 -7.084 13.925 1.00 . A A . 9 ARG NH2 1 1 12 18280 1 1 9 ARG O O -5.664 -11.741 7.692 1.00 . A A . 9 ARG O 1 1 12 18281 1 1 10 ASP C C -4.237 -8.772 5.468 1.00 . A A . 10 ASP C 1 1 12 18282 1 1 10 ASP CA C -4.920 -10.113 5.586 1.00 . A A . 10 ASP CA 1 1 12 18283 1 1 10 ASP CB C -5.320 -10.642 4.178 1.00 . A A . 10 ASP CB 1 1 12 18284 1 1 10 ASP CG C -5.333 -9.575 3.085 1.00 . A A . 10 ASP CG 1 1 12 18285 1 1 10 ASP H H -6.649 -9.165 6.246 1.00 . A A . 10 ASP H 1 1 12 18286 1 1 10 ASP HA H -4.244 -10.811 6.059 1.00 . A A . 10 ASP HA 1 1 12 18287 1 1 10 ASP HB2 H -4.626 -11.413 3.879 1.00 . A A . 10 ASP HB2 1 1 12 18288 1 1 10 ASP HB3 H -6.308 -11.074 4.242 1.00 . A A . 10 ASP HB3 1 1 12 18289 1 1 10 ASP N N -6.064 -9.926 6.441 1.00 . A A . 10 ASP N 1 1 12 18290 1 1 10 ASP O O -4.895 -7.734 5.567 1.00 . A A . 10 ASP O 1 1 12 18291 1 1 10 ASP OD1 O -4.271 -9.371 2.439 1.00 . A A . 10 ASP OD1 1 1 12 18292 1 1 10 ASP OD2 O -6.405 -8.941 2.848 1.00 . A A . 10 ASP OD2 1 1 12 18293 1 1 11 GLY C C -1.054 -7.857 4.241 1.00 . A A . 11 GLY C 1 1 12 18294 1 1 11 GLY CA C -2.204 -7.587 5.151 1.00 . A A . 11 GLY CA 1 1 12 18295 1 1 11 GLY H H -2.475 -9.649 5.382 1.00 . A A . 11 GLY H 1 1 12 18296 1 1 11 GLY HA2 H -2.844 -6.830 4.722 1.00 . A A . 11 GLY HA2 1 1 12 18297 1 1 11 GLY HA3 H -1.827 -7.246 6.103 1.00 . A A . 11 GLY HA3 1 1 12 18298 1 1 11 GLY N N -2.955 -8.793 5.339 1.00 . A A . 11 GLY N 1 1 12 18299 1 1 11 GLY O O -0.015 -7.222 4.323 1.00 . A A . 11 GLY O 1 1 12 18300 1 1 12 LEU C C -0.788 -9.597 1.123 1.00 . A A . 12 LEU C 1 1 12 18301 1 1 12 LEU CA C -0.207 -9.251 2.472 1.00 . A A . 12 LEU CA 1 1 12 18302 1 1 12 LEU CB C 0.530 -10.465 3.075 1.00 . A A . 12 LEU CB 1 1 12 18303 1 1 12 LEU CD1 C 2.766 -10.093 1.984 1.00 . A A . 12 LEU CD1 1 1 12 18304 1 1 12 LEU CD2 C 2.195 -12.331 2.912 1.00 . A A . 12 LEU CD2 1 1 12 18305 1 1 12 LEU CG C 1.652 -11.088 2.232 1.00 . A A . 12 LEU CG 1 1 12 18306 1 1 12 LEU H H -2.159 -9.188 3.302 1.00 . A A . 12 LEU H 1 1 12 18307 1 1 12 LEU HA H 0.497 -8.441 2.357 1.00 . A A . 12 LEU HA 1 1 12 18308 1 1 12 LEU HB2 H 0.960 -10.157 4.017 1.00 . A A . 12 LEU HB2 1 1 12 18309 1 1 12 LEU HB3 H -0.201 -11.232 3.279 1.00 . A A . 12 LEU HB3 1 1 12 18310 1 1 12 LEU HD11 H 2.366 -9.245 1.449 1.00 . A A . 12 LEU HD11 1 1 12 18311 1 1 12 LEU HD12 H 3.542 -10.560 1.395 1.00 . A A . 12 LEU HD12 1 1 12 18312 1 1 12 LEU HD13 H 3.175 -9.765 2.928 1.00 . A A . 12 LEU HD13 1 1 12 18313 1 1 12 LEU HD21 H 2.590 -12.069 3.883 1.00 . A A . 12 LEU HD21 1 1 12 18314 1 1 12 LEU HD22 H 2.981 -12.755 2.306 1.00 . A A . 12 LEU HD22 1 1 12 18315 1 1 12 LEU HD23 H 1.402 -13.054 3.031 1.00 . A A . 12 LEU HD23 1 1 12 18316 1 1 12 LEU HG H 1.249 -11.378 1.273 1.00 . A A . 12 LEU HG 1 1 12 18317 1 1 12 LEU N N -1.254 -8.809 3.362 1.00 . A A . 12 LEU N 1 1 12 18318 1 1 12 LEU O O -0.313 -9.118 0.099 1.00 . A A . 12 LEU O 1 1 12 18319 1 1 13 CYS C C -3.091 -9.639 -0.843 1.00 . A A . 13 CYS C 1 1 12 18320 1 1 13 CYS CA C -2.482 -10.829 -0.088 1.00 . A A . 13 CYS CA 1 1 12 18321 1 1 13 CYS CB C -3.555 -11.880 0.247 1.00 . A A . 13 CYS CB 1 1 12 18322 1 1 13 CYS H H -2.211 -10.697 1.982 1.00 . A A . 13 CYS H 1 1 12 18323 1 1 13 CYS HA H -1.724 -11.289 -0.703 1.00 . A A . 13 CYS HA 1 1 12 18324 1 1 13 CYS HB2 H -3.087 -12.698 0.775 1.00 . A A . 13 CYS HB2 1 1 12 18325 1 1 13 CYS HB3 H -4.292 -11.431 0.899 1.00 . A A . 13 CYS HB3 1 1 12 18326 1 1 13 CYS HG H -3.543 -12.566 -2.186 1.00 . A A . 13 CYS HG 1 1 12 18327 1 1 13 CYS N N -1.839 -10.386 1.129 1.00 . A A . 13 CYS N 1 1 12 18328 1 1 13 CYS O O -2.826 -9.436 -2.039 1.00 . A A . 13 CYS O 1 1 12 18329 1 1 13 CYS SG S -4.412 -12.575 -1.182 1.00 . A A . 13 CYS SG 1 1 12 18330 1 1 14 ARG C C -3.497 -6.666 -1.136 1.00 . A A . 14 ARG C 1 1 12 18331 1 1 14 ARG CA C -4.537 -7.665 -0.664 1.00 . A A . 14 ARG CA 1 1 12 18332 1 1 14 ARG CB C -5.325 -7.039 0.464 1.00 . A A . 14 ARG CB 1 1 12 18333 1 1 14 ARG CD C -6.945 -5.361 1.293 1.00 . A A . 14 ARG CD 1 1 12 18334 1 1 14 ARG CG C -6.391 -6.053 0.062 1.00 . A A . 14 ARG CG 1 1 12 18335 1 1 14 ARG CZ C -7.859 -6.021 3.519 1.00 . A A . 14 ARG CZ 1 1 12 18336 1 1 14 ARG H H -3.985 -9.056 0.832 1.00 . A A . 14 ARG H 1 1 12 18337 1 1 14 ARG HA H -5.208 -7.945 -1.462 1.00 . A A . 14 ARG HA 1 1 12 18338 1 1 14 ARG HB2 H -5.803 -7.833 1.017 1.00 . A A . 14 ARG HB2 1 1 12 18339 1 1 14 ARG HB3 H -4.628 -6.540 1.122 1.00 . A A . 14 ARG HB3 1 1 12 18340 1 1 14 ARG HD2 H -6.229 -4.626 1.631 1.00 . A A . 14 ARG HD2 1 1 12 18341 1 1 14 ARG HD3 H -7.868 -4.866 1.030 1.00 . A A . 14 ARG HD3 1 1 12 18342 1 1 14 ARG HE H -6.840 -7.222 2.304 1.00 . A A . 14 ARG HE 1 1 12 18343 1 1 14 ARG HG2 H -5.960 -5.318 -0.603 1.00 . A A . 14 ARG HG2 1 1 12 18344 1 1 14 ARG HG3 H -7.192 -6.577 -0.440 1.00 . A A . 14 ARG HG3 1 1 12 18345 1 1 14 ARG HH11 H -8.328 -4.076 3.034 1.00 . A A . 14 ARG HH11 1 1 12 18346 1 1 14 ARG HH12 H -8.869 -4.567 4.563 1.00 . A A . 14 ARG HH12 1 1 12 18347 1 1 14 ARG HH21 H -7.552 -7.859 4.291 1.00 . A A . 14 ARG HH21 1 1 12 18348 1 1 14 ARG HH22 H -8.438 -6.817 5.322 1.00 . A A . 14 ARG HH22 1 1 12 18349 1 1 14 ARG N N -3.856 -8.841 -0.127 1.00 . A A . 14 ARG N 1 1 12 18350 1 1 14 ARG NE N -7.210 -6.306 2.392 1.00 . A A . 14 ARG NE 1 1 12 18351 1 1 14 ARG NH1 N -8.390 -4.811 3.716 1.00 . A A . 14 ARG NH1 1 1 12 18352 1 1 14 ARG NH2 N -7.967 -6.955 4.449 1.00 . A A . 14 ARG NH2 1 1 12 18353 1 1 14 ARG O O -3.585 -6.105 -2.231 1.00 . A A . 14 ARG O 1 1 12 18354 1 1 15 LEU C C -0.679 -5.950 -1.806 1.00 . A A . 15 LEU C 1 1 12 18355 1 1 15 LEU CA C -1.381 -5.616 -0.490 1.00 . A A . 15 LEU CA 1 1 12 18356 1 1 15 LEU CB C -0.438 -5.802 0.710 1.00 . A A . 15 LEU CB 1 1 12 18357 1 1 15 LEU CD1 C 0.616 -3.552 0.676 1.00 . A A . 15 LEU CD1 1 1 12 18358 1 1 15 LEU CD2 C 1.655 -5.372 1.964 1.00 . A A . 15 LEU CD2 1 1 12 18359 1 1 15 LEU CG C 0.869 -5.026 0.722 1.00 . A A . 15 LEU CG 1 1 12 18360 1 1 15 LEU H H -2.522 -7.024 0.538 1.00 . A A . 15 LEU H 1 1 12 18361 1 1 15 LEU HA H -1.733 -4.597 -0.500 1.00 . A A . 15 LEU HA 1 1 12 18362 1 1 15 LEU HB2 H -0.982 -5.535 1.603 1.00 . A A . 15 LEU HB2 1 1 12 18363 1 1 15 LEU HB3 H -0.201 -6.855 0.772 1.00 . A A . 15 LEU HB3 1 1 12 18364 1 1 15 LEU HD11 H 0.056 -3.305 -0.213 1.00 . A A . 15 LEU HD11 1 1 12 18365 1 1 15 LEU HD12 H 1.564 -3.035 0.660 1.00 . A A . 15 LEU HD12 1 1 12 18366 1 1 15 LEU HD13 H 0.061 -3.257 1.551 1.00 . A A . 15 LEU HD13 1 1 12 18367 1 1 15 LEU HD21 H 1.073 -5.127 2.840 1.00 . A A . 15 LEU HD21 1 1 12 18368 1 1 15 LEU HD22 H 2.577 -4.809 1.974 1.00 . A A . 15 LEU HD22 1 1 12 18369 1 1 15 LEU HD23 H 1.878 -6.428 1.966 1.00 . A A . 15 LEU HD23 1 1 12 18370 1 1 15 LEU HG H 1.466 -5.301 -0.134 1.00 . A A . 15 LEU HG 1 1 12 18371 1 1 15 LEU N N -2.502 -6.500 -0.289 1.00 . A A . 15 LEU N 1 1 12 18372 1 1 15 LEU O O -0.549 -5.097 -2.689 1.00 . A A . 15 LEU O 1 1 12 18373 1 1 16 SER C C -0.487 -7.518 -4.362 1.00 . A A . 16 SER C 1 1 12 18374 1 1 16 SER CA C 0.385 -7.712 -3.105 1.00 . A A . 16 SER CA 1 1 12 18375 1 1 16 SER CB C 0.715 -9.203 -2.865 1.00 . A A . 16 SER CB 1 1 12 18376 1 1 16 SER H H -0.483 -7.833 -1.205 1.00 . A A . 16 SER H 1 1 12 18377 1 1 16 SER HA H 1.307 -7.163 -3.225 1.00 . A A . 16 SER HA 1 1 12 18378 1 1 16 SER HB2 H 1.149 -9.311 -1.882 1.00 . A A . 16 SER HB2 1 1 12 18379 1 1 16 SER HB3 H -0.204 -9.770 -2.902 1.00 . A A . 16 SER HB3 1 1 12 18380 1 1 16 SER HG H 1.114 -10.007 -4.589 1.00 . A A . 16 SER HG 1 1 12 18381 1 1 16 SER N N -0.304 -7.205 -1.941 1.00 . A A . 16 SER N 1 1 12 18382 1 1 16 SER O O -0.006 -7.031 -5.378 1.00 . A A . 16 SER O 1 1 12 18383 1 1 16 SER OG O 1.627 -9.739 -3.814 1.00 . A A . 16 SER OG 1 1 12 18384 1 1 17 THR C C -2.803 -6.309 -5.946 1.00 . A A . 17 THR C 1 1 12 18385 1 1 17 THR CA C -2.732 -7.742 -5.343 1.00 . A A . 17 THR CA 1 1 12 18386 1 1 17 THR CB C -4.138 -8.221 -4.882 1.00 . A A . 17 THR CB 1 1 12 18387 1 1 17 THR CG2 C -5.156 -8.151 -6.013 1.00 . A A . 17 THR CG2 1 1 12 18388 1 1 17 THR H H -2.106 -8.140 -3.365 1.00 . A A . 17 THR H 1 1 12 18389 1 1 17 THR HA H -2.385 -8.412 -6.117 1.00 . A A . 17 THR HA 1 1 12 18390 1 1 17 THR HB H -4.462 -7.593 -4.064 1.00 . A A . 17 THR HB 1 1 12 18391 1 1 17 THR HG1 H -3.607 -9.584 -3.549 1.00 . A A . 17 THR HG1 1 1 12 18392 1 1 17 THR HG21 H -4.824 -8.768 -6.835 1.00 . A A . 17 THR HG21 1 1 12 18393 1 1 17 THR HG22 H -5.255 -7.129 -6.344 1.00 . A A . 17 THR HG22 1 1 12 18394 1 1 17 THR HG23 H -6.112 -8.510 -5.659 1.00 . A A . 17 THR HG23 1 1 12 18395 1 1 17 THR N N -1.780 -7.833 -4.238 1.00 . A A . 17 THR N 1 1 12 18396 1 1 17 THR O O -2.836 -6.140 -7.174 1.00 . A A . 17 THR O 1 1 12 18397 1 1 17 THR OG1 O -4.049 -9.588 -4.411 1.00 . A A . 17 THR OG1 1 1 12 18398 1 1 18 TYR C C -1.511 -3.412 -6.061 1.00 . A A . 18 TYR C 1 1 12 18399 1 1 18 TYR CA C -2.850 -3.925 -5.588 1.00 . A A . 18 TYR CA 1 1 12 18400 1 1 18 TYR CB C -3.500 -2.974 -4.586 1.00 . A A . 18 TYR CB 1 1 12 18401 1 1 18 TYR CD1 C -5.825 -2.787 -5.503 1.00 . A A . 18 TYR CD1 1 1 12 18402 1 1 18 TYR CD2 C -5.549 -3.795 -3.366 1.00 . A A . 18 TYR CD2 1 1 12 18403 1 1 18 TYR CE1 C -7.181 -2.986 -5.433 1.00 . A A . 18 TYR CE1 1 1 12 18404 1 1 18 TYR CE2 C -6.911 -4.003 -3.286 1.00 . A A . 18 TYR CE2 1 1 12 18405 1 1 18 TYR CG C -4.986 -3.186 -4.473 1.00 . A A . 18 TYR CG 1 1 12 18406 1 1 18 TYR CZ C -7.722 -3.593 -4.326 1.00 . A A . 18 TYR CZ 1 1 12 18407 1 1 18 TYR H H -2.730 -5.465 -4.133 1.00 . A A . 18 TYR H 1 1 12 18408 1 1 18 TYR HA H -3.483 -3.971 -6.463 1.00 . A A . 18 TYR HA 1 1 12 18409 1 1 18 TYR HB2 H -3.062 -3.133 -3.612 1.00 . A A . 18 TYR HB2 1 1 12 18410 1 1 18 TYR HB3 H -3.327 -1.954 -4.899 1.00 . A A . 18 TYR HB3 1 1 12 18411 1 1 18 TYR HD1 H -5.394 -2.310 -6.371 1.00 . A A . 18 TYR HD1 1 1 12 18412 1 1 18 TYR HD2 H -4.908 -4.110 -2.556 1.00 . A A . 18 TYR HD2 1 1 12 18413 1 1 18 TYR HE1 H -7.817 -2.668 -6.246 1.00 . A A . 18 TYR HE1 1 1 12 18414 1 1 18 TYR HE2 H -7.328 -4.476 -2.411 1.00 . A A . 18 TYR HE2 1 1 12 18415 1 1 18 TYR HH H -9.440 -3.496 -3.427 1.00 . A A . 18 TYR HH 1 1 12 18416 1 1 18 TYR N N -2.785 -5.293 -5.098 1.00 . A A . 18 TYR N 1 1 12 18417 1 1 18 TYR O O -1.441 -2.670 -7.041 1.00 . A A . 18 TYR O 1 1 12 18418 1 1 18 TYR OH O -9.077 -3.798 -4.264 1.00 . A A . 18 TYR OH 1 1 12 18419 1 1 19 LEU C C 1.288 -4.022 -7.163 1.00 . A A . 19 LEU C 1 1 12 18420 1 1 19 LEU CA C 0.892 -3.418 -5.808 1.00 . A A . 19 LEU CA 1 1 12 18421 1 1 19 LEU CB C 1.920 -3.739 -4.715 1.00 . A A . 19 LEU CB 1 1 12 18422 1 1 19 LEU CD1 C 2.770 -3.456 -2.366 1.00 . A A . 19 LEU CD1 1 1 12 18423 1 1 19 LEU CD2 C 1.965 -1.455 -3.624 1.00 . A A . 19 LEU CD2 1 1 12 18424 1 1 19 LEU CG C 1.774 -2.955 -3.393 1.00 . A A . 19 LEU CG 1 1 12 18425 1 1 19 LEU H H -0.552 -4.439 -4.644 1.00 . A A . 19 LEU H 1 1 12 18426 1 1 19 LEU HA H 0.846 -2.348 -5.941 1.00 . A A . 19 LEU HA 1 1 12 18427 1 1 19 LEU HB2 H 1.850 -4.792 -4.492 1.00 . A A . 19 LEU HB2 1 1 12 18428 1 1 19 LEU HB3 H 2.905 -3.541 -5.112 1.00 . A A . 19 LEU HB3 1 1 12 18429 1 1 19 LEU HD11 H 2.581 -4.499 -2.163 1.00 . A A . 19 LEU HD11 1 1 12 18430 1 1 19 LEU HD12 H 2.651 -2.888 -1.455 1.00 . A A . 19 LEU HD12 1 1 12 18431 1 1 19 LEU HD13 H 3.774 -3.332 -2.743 1.00 . A A . 19 LEU HD13 1 1 12 18432 1 1 19 LEU HD21 H 2.948 -1.261 -4.026 1.00 . A A . 19 LEU HD21 1 1 12 18433 1 1 19 LEU HD22 H 1.856 -0.919 -2.693 1.00 . A A . 19 LEU HD22 1 1 12 18434 1 1 19 LEU HD23 H 1.221 -1.082 -4.312 1.00 . A A . 19 LEU HD23 1 1 12 18435 1 1 19 LEU HG H 0.787 -3.108 -2.979 1.00 . A A . 19 LEU HG 1 1 12 18436 1 1 19 LEU N N -0.448 -3.837 -5.413 1.00 . A A . 19 LEU N 1 1 12 18437 1 1 19 LEU O O 2.207 -3.533 -7.824 1.00 . A A . 19 LEU O 1 1 12 18438 1 1 20 GLU C C 0.485 -4.727 -10.005 1.00 . A A . 20 GLU C 1 1 12 18439 1 1 20 GLU CA C 0.771 -5.700 -8.888 1.00 . A A . 20 GLU CA 1 1 12 18440 1 1 20 GLU CB C -0.142 -6.908 -9.089 1.00 . A A . 20 GLU CB 1 1 12 18441 1 1 20 GLU CD C -0.736 -9.268 -8.606 1.00 . A A . 20 GLU CD 1 1 12 18442 1 1 20 GLU CG C 0.164 -8.121 -8.245 1.00 . A A . 20 GLU CG 1 1 12 18443 1 1 20 GLU H H -0.084 -5.465 -6.958 1.00 . A A . 20 GLU H 1 1 12 18444 1 1 20 GLU HA H 1.795 -6.028 -8.974 1.00 . A A . 20 GLU HA 1 1 12 18445 1 1 20 GLU HB2 H -1.154 -6.608 -8.868 1.00 . A A . 20 GLU HB2 1 1 12 18446 1 1 20 GLU HB3 H -0.092 -7.198 -10.128 1.00 . A A . 20 GLU HB3 1 1 12 18447 1 1 20 GLU HG2 H 1.193 -8.413 -8.400 1.00 . A A . 20 GLU HG2 1 1 12 18448 1 1 20 GLU HG3 H 0.013 -7.874 -7.204 1.00 . A A . 20 GLU HG3 1 1 12 18449 1 1 20 GLU N N 0.576 -5.079 -7.575 1.00 . A A . 20 GLU N 1 1 12 18450 1 1 20 GLU O O 1.104 -4.792 -11.068 1.00 . A A . 20 GLU O 1 1 12 18451 1 1 20 GLU OE1 O -0.819 -9.604 -9.810 1.00 . A A . 20 GLU OE1 1 1 12 18452 1 1 20 GLU OE2 O -1.368 -9.878 -7.709 1.00 . A A . 20 GLU OE2 1 1 12 18453 1 1 21 GLU C C -0.006 -1.649 -10.893 1.00 . A A . 21 GLU C 1 1 12 18454 1 1 21 GLU CA C -0.881 -2.897 -10.787 1.00 . A A . 21 GLU CA 1 1 12 18455 1 1 21 GLU CB C -2.346 -2.526 -10.545 1.00 . A A . 21 GLU CB 1 1 12 18456 1 1 21 GLU CD C -3.186 -4.630 -11.681 1.00 . A A . 21 GLU CD 1 1 12 18457 1 1 21 GLU CG C -3.281 -3.732 -10.465 1.00 . A A . 21 GLU CG 1 1 12 18458 1 1 21 GLU H H -0.779 -3.719 -8.847 1.00 . A A . 21 GLU H 1 1 12 18459 1 1 21 GLU HA H -0.821 -3.423 -11.728 1.00 . A A . 21 GLU HA 1 1 12 18460 1 1 21 GLU HB2 H -2.415 -1.985 -9.613 1.00 . A A . 21 GLU HB2 1 1 12 18461 1 1 21 GLU HB3 H -2.685 -1.889 -11.347 1.00 . A A . 21 GLU HB3 1 1 12 18462 1 1 21 GLU HG2 H -3.022 -4.313 -9.592 1.00 . A A . 21 GLU HG2 1 1 12 18463 1 1 21 GLU HG3 H -4.298 -3.382 -10.368 1.00 . A A . 21 GLU HG3 1 1 12 18464 1 1 21 GLU N N -0.418 -3.805 -9.758 1.00 . A A . 21 GLU N 1 1 12 18465 1 1 21 GLU O O -0.334 -0.703 -11.621 1.00 . A A . 21 GLU O 1 1 12 18466 1 1 21 GLU OE1 O -3.759 -4.282 -12.738 1.00 . A A . 21 GLU OE1 1 1 12 18467 1 1 21 GLU OE2 O -2.528 -5.696 -11.601 1.00 . A A . 21 GLU OE2 1 1 12 18468 1 1 22 LEU C C 3.165 -0.834 -11.204 1.00 . A A . 22 LEU C 1 1 12 18469 1 1 22 LEU CA C 2.020 -0.542 -10.248 1.00 . A A . 22 LEU CA 1 1 12 18470 1 1 22 LEU CB C 2.573 -0.188 -8.858 1.00 . A A . 22 LEU CB 1 1 12 18471 1 1 22 LEU CD1 C 2.278 0.674 -6.545 1.00 . A A . 22 LEU CD1 1 1 12 18472 1 1 22 LEU CD2 C 0.679 1.377 -8.313 1.00 . A A . 22 LEU CD2 1 1 12 18473 1 1 22 LEU CG C 1.559 0.248 -7.803 1.00 . A A . 22 LEU CG 1 1 12 18474 1 1 22 LEU H H 1.321 -2.429 -9.632 1.00 . A A . 22 LEU H 1 1 12 18475 1 1 22 LEU HA H 1.476 0.309 -10.628 1.00 . A A . 22 LEU HA 1 1 12 18476 1 1 22 LEU HB2 H 3.109 -1.038 -8.463 1.00 . A A . 22 LEU HB2 1 1 12 18477 1 1 22 LEU HB3 H 3.284 0.615 -8.976 1.00 . A A . 22 LEU HB3 1 1 12 18478 1 1 22 LEU HD11 H 2.820 -0.165 -6.134 1.00 . A A . 22 LEU HD11 1 1 12 18479 1 1 22 LEU HD12 H 1.552 1.032 -5.833 1.00 . A A . 22 LEU HD12 1 1 12 18480 1 1 22 LEU HD13 H 2.969 1.471 -6.778 1.00 . A A . 22 LEU HD13 1 1 12 18481 1 1 22 LEU HD21 H 0.130 1.051 -9.184 1.00 . A A . 22 LEU HD21 1 1 12 18482 1 1 22 LEU HD22 H 1.287 2.233 -8.563 1.00 . A A . 22 LEU HD22 1 1 12 18483 1 1 22 LEU HD23 H -0.019 1.647 -7.534 1.00 . A A . 22 LEU HD23 1 1 12 18484 1 1 22 LEU HG H 0.929 -0.593 -7.554 1.00 . A A . 22 LEU HG 1 1 12 18485 1 1 22 LEU N N 1.104 -1.653 -10.192 1.00 . A A . 22 LEU N 1 1 12 18486 1 1 22 LEU O O 3.671 -1.966 -11.263 1.00 . A A . 22 LEU O 1 1 12 18487 1 1 23 GLU C C 5.951 0.160 -12.088 1.00 . A A . 23 GLU C 1 1 12 18488 1 1 23 GLU CA C 4.669 0.093 -12.898 1.00 . A A . 23 GLU CA 1 1 12 18489 1 1 23 GLU CB C 4.679 1.304 -13.841 1.00 . A A . 23 GLU CB 1 1 12 18490 1 1 23 GLU CD C 3.451 2.836 -15.403 1.00 . A A . 23 GLU CD 1 1 12 18491 1 1 23 GLU CG C 3.338 1.700 -14.416 1.00 . A A . 23 GLU CG 1 1 12 18492 1 1 23 GLU H H 3.054 1.022 -11.897 1.00 . A A . 23 GLU H 1 1 12 18493 1 1 23 GLU HA H 4.619 -0.823 -13.467 1.00 . A A . 23 GLU HA 1 1 12 18494 1 1 23 GLU HB2 H 5.057 2.152 -13.291 1.00 . A A . 23 GLU HB2 1 1 12 18495 1 1 23 GLU HB3 H 5.354 1.099 -14.658 1.00 . A A . 23 GLU HB3 1 1 12 18496 1 1 23 GLU HG2 H 2.863 0.856 -14.891 1.00 . A A . 23 GLU HG2 1 1 12 18497 1 1 23 GLU HG3 H 2.746 2.055 -13.584 1.00 . A A . 23 GLU HG3 1 1 12 18498 1 1 23 GLU N N 3.548 0.180 -11.966 1.00 . A A . 23 GLU N 1 1 12 18499 1 1 23 GLU O O 5.900 0.448 -10.891 1.00 . A A . 23 GLU O 1 1 12 18500 1 1 23 GLU OE1 O 3.766 2.581 -16.577 1.00 . A A . 23 GLU OE1 1 1 12 18501 1 1 23 GLU OE2 O 3.228 4.006 -15.028 1.00 . A A . 23 GLU OE2 1 1 12 18502 1 1 24 ALA C C 8.554 1.517 -11.550 1.00 . A A . 24 ALA C 1 1 12 18503 1 1 24 ALA CA C 8.369 0.087 -12.050 1.00 . A A . 24 ALA CA 1 1 12 18504 1 1 24 ALA CB C 9.517 -0.334 -12.958 1.00 . A A . 24 ALA CB 1 1 12 18505 1 1 24 ALA H H 7.080 -0.255 -13.687 1.00 . A A . 24 ALA H 1 1 12 18506 1 1 24 ALA HA H 8.335 -0.568 -11.192 1.00 . A A . 24 ALA HA 1 1 12 18507 1 1 24 ALA HB1 H 9.355 -1.346 -13.297 1.00 . A A . 24 ALA HB1 1 1 12 18508 1 1 24 ALA HB2 H 10.446 -0.288 -12.407 1.00 . A A . 24 ALA HB2 1 1 12 18509 1 1 24 ALA HB3 H 9.571 0.329 -13.808 1.00 . A A . 24 ALA HB3 1 1 12 18510 1 1 24 ALA N N 7.091 -0.026 -12.732 1.00 . A A . 24 ALA N 1 1 12 18511 1 1 24 ALA O O 9.049 1.736 -10.457 1.00 . A A . 24 ALA O 1 1 12 18512 1 1 25 VAL C C 7.217 4.145 -10.757 1.00 . A A . 25 VAL C 1 1 12 18513 1 1 25 VAL CA C 8.131 3.885 -11.974 1.00 . A A . 25 VAL CA 1 1 12 18514 1 1 25 VAL CB C 7.761 4.829 -13.177 1.00 . A A . 25 VAL CB 1 1 12 18515 1 1 25 VAL CG1 C 6.420 4.475 -13.779 1.00 . A A . 25 VAL CG1 1 1 12 18516 1 1 25 VAL CG2 C 7.748 6.281 -12.756 1.00 . A A . 25 VAL CG2 1 1 12 18517 1 1 25 VAL H H 7.782 2.220 -13.241 1.00 . A A . 25 VAL H 1 1 12 18518 1 1 25 VAL HA H 9.145 4.098 -11.665 1.00 . A A . 25 VAL HA 1 1 12 18519 1 1 25 VAL HB H 8.514 4.709 -13.941 1.00 . A A . 25 VAL HB 1 1 12 18520 1 1 25 VAL HG11 H 6.200 5.155 -14.590 1.00 . A A . 25 VAL HG11 1 1 12 18521 1 1 25 VAL HG12 H 5.669 4.570 -13.010 1.00 . A A . 25 VAL HG12 1 1 12 18522 1 1 25 VAL HG13 H 6.441 3.460 -14.147 1.00 . A A . 25 VAL HG13 1 1 12 18523 1 1 25 VAL HG21 H 8.723 6.579 -12.403 1.00 . A A . 25 VAL HG21 1 1 12 18524 1 1 25 VAL HG22 H 7.014 6.375 -11.970 1.00 . A A . 25 VAL HG22 1 1 12 18525 1 1 25 VAL HG23 H 7.444 6.886 -13.598 1.00 . A A . 25 VAL HG23 1 1 12 18526 1 1 25 VAL N N 8.104 2.477 -12.350 1.00 . A A . 25 VAL N 1 1 12 18527 1 1 25 VAL O O 7.602 4.838 -9.823 1.00 . A A . 25 VAL O 1 1 12 18528 1 1 26 GLU C C 5.667 3.062 -8.399 1.00 . A A . 26 GLU C 1 1 12 18529 1 1 26 GLU CA C 5.089 3.674 -9.665 1.00 . A A . 26 GLU CA 1 1 12 18530 1 1 26 GLU CB C 3.766 2.998 -10.011 1.00 . A A . 26 GLU CB 1 1 12 18531 1 1 26 GLU CD C 2.542 4.991 -10.967 1.00 . A A . 26 GLU CD 1 1 12 18532 1 1 26 GLU CG C 3.032 3.587 -11.203 1.00 . A A . 26 GLU CG 1 1 12 18533 1 1 26 GLU H H 5.821 2.945 -11.511 1.00 . A A . 26 GLU H 1 1 12 18534 1 1 26 GLU HA H 4.921 4.729 -9.505 1.00 . A A . 26 GLU HA 1 1 12 18535 1 1 26 GLU HB2 H 3.974 1.964 -10.245 1.00 . A A . 26 GLU HB2 1 1 12 18536 1 1 26 GLU HB3 H 3.120 3.049 -9.148 1.00 . A A . 26 GLU HB3 1 1 12 18537 1 1 26 GLU HG2 H 3.705 3.602 -12.049 1.00 . A A . 26 GLU HG2 1 1 12 18538 1 1 26 GLU HG3 H 2.184 2.959 -11.433 1.00 . A A . 26 GLU HG3 1 1 12 18539 1 1 26 GLU N N 6.041 3.525 -10.755 1.00 . A A . 26 GLU N 1 1 12 18540 1 1 26 GLU O O 5.609 3.663 -7.329 1.00 . A A . 26 GLU O 1 1 12 18541 1 1 26 GLU OE1 O 3.298 5.946 -11.194 1.00 . A A . 26 GLU OE1 1 1 12 18542 1 1 26 GLU OE2 O 1.373 5.167 -10.582 1.00 . A A . 26 GLU OE2 1 1 12 18543 1 1 27 LEU C C 8.067 1.991 -6.920 1.00 . A A . 27 LEU C 1 1 12 18544 1 1 27 LEU CA C 6.902 1.178 -7.451 1.00 . A A . 27 LEU CA 1 1 12 18545 1 1 27 LEU CB C 7.372 -0.219 -7.887 1.00 . A A . 27 LEU CB 1 1 12 18546 1 1 27 LEU CD1 C 6.865 -2.476 -8.864 1.00 . A A . 27 LEU CD1 1 1 12 18547 1 1 27 LEU CD2 C 5.474 -1.604 -6.993 1.00 . A A . 27 LEU CD2 1 1 12 18548 1 1 27 LEU CG C 6.268 -1.230 -8.236 1.00 . A A . 27 LEU CG 1 1 12 18549 1 1 27 LEU H H 6.234 1.445 -9.433 1.00 . A A . 27 LEU H 1 1 12 18550 1 1 27 LEU HA H 6.180 1.078 -6.658 1.00 . A A . 27 LEU HA 1 1 12 18551 1 1 27 LEU HB2 H 8.001 -0.096 -8.758 1.00 . A A . 27 LEU HB2 1 1 12 18552 1 1 27 LEU HB3 H 7.974 -0.635 -7.092 1.00 . A A . 27 LEU HB3 1 1 12 18553 1 1 27 LEU HD11 H 7.572 -2.928 -8.184 1.00 . A A . 27 LEU HD11 1 1 12 18554 1 1 27 LEU HD12 H 7.361 -2.210 -9.784 1.00 . A A . 27 LEU HD12 1 1 12 18555 1 1 27 LEU HD13 H 6.072 -3.178 -9.077 1.00 . A A . 27 LEU HD13 1 1 12 18556 1 1 27 LEU HD21 H 6.138 -2.030 -6.255 1.00 . A A . 27 LEU HD21 1 1 12 18557 1 1 27 LEU HD22 H 4.721 -2.332 -7.257 1.00 . A A . 27 LEU HD22 1 1 12 18558 1 1 27 LEU HD23 H 4.996 -0.725 -6.586 1.00 . A A . 27 LEU HD23 1 1 12 18559 1 1 27 LEU HG H 5.590 -0.787 -8.951 1.00 . A A . 27 LEU HG 1 1 12 18560 1 1 27 LEU N N 6.252 1.877 -8.548 1.00 . A A . 27 LEU N 1 1 12 18561 1 1 27 LEU O O 8.261 2.078 -5.725 1.00 . A A . 27 LEU O 1 1 12 18562 1 1 28 LYS C C 9.455 4.633 -6.604 1.00 . A A . 28 LYS C 1 1 12 18563 1 1 28 LYS CA C 9.931 3.466 -7.473 1.00 . A A . 28 LYS CA 1 1 12 18564 1 1 28 LYS CB C 10.619 3.984 -8.745 1.00 . A A . 28 LYS CB 1 1 12 18565 1 1 28 LYS CD C 12.323 5.463 -9.823 1.00 . A A . 28 LYS CD 1 1 12 18566 1 1 28 LYS CE C 13.362 6.555 -9.619 1.00 . A A . 28 LYS CE 1 1 12 18567 1 1 28 LYS CG C 11.757 4.963 -8.506 1.00 . A A . 28 LYS CG 1 1 12 18568 1 1 28 LYS H H 8.625 2.436 -8.774 1.00 . A A . 28 LYS H 1 1 12 18569 1 1 28 LYS HA H 10.638 2.876 -6.908 1.00 . A A . 28 LYS HA 1 1 12 18570 1 1 28 LYS HB2 H 11.011 3.141 -9.294 1.00 . A A . 28 LYS HB2 1 1 12 18571 1 1 28 LYS HB3 H 9.874 4.473 -9.353 1.00 . A A . 28 LYS HB3 1 1 12 18572 1 1 28 LYS HD2 H 12.785 4.636 -10.341 1.00 . A A . 28 LYS HD2 1 1 12 18573 1 1 28 LYS HD3 H 11.513 5.852 -10.423 1.00 . A A . 28 LYS HD3 1 1 12 18574 1 1 28 LYS HE2 H 13.671 6.929 -10.584 1.00 . A A . 28 LYS HE2 1 1 12 18575 1 1 28 LYS HE3 H 12.902 7.358 -9.064 1.00 . A A . 28 LYS HE3 1 1 12 18576 1 1 28 LYS HG2 H 11.386 5.803 -7.937 1.00 . A A . 28 LYS HG2 1 1 12 18577 1 1 28 LYS HG3 H 12.538 4.465 -7.951 1.00 . A A . 28 LYS HG3 1 1 12 18578 1 1 28 LYS HZ1 H 14.342 5.695 -7.951 1.00 . A A . 28 LYS HZ1 1 1 12 18579 1 1 28 LYS HZ2 H 15.194 6.896 -8.713 1.00 . A A . 28 LYS HZ2 1 1 12 18580 1 1 28 LYS HZ3 H 15.093 5.379 -9.437 1.00 . A A . 28 LYS HZ3 1 1 12 18581 1 1 28 LYS N N 8.816 2.600 -7.824 1.00 . A A . 28 LYS N 1 1 12 18582 1 1 28 LYS NZ N 14.562 6.088 -8.888 1.00 . A A . 28 LYS NZ 1 1 12 18583 1 1 28 LYS O O 10.062 4.917 -5.570 1.00 . A A . 28 LYS O 1 1 12 18584 1 1 29 LYS C C 7.365 5.932 -4.887 1.00 . A A . 29 LYS C 1 1 12 18585 1 1 29 LYS CA C 7.761 6.398 -6.275 1.00 . A A . 29 LYS CA 1 1 12 18586 1 1 29 LYS CB C 6.488 6.890 -6.951 1.00 . A A . 29 LYS CB 1 1 12 18587 1 1 29 LYS CD C 5.218 7.770 -8.856 1.00 . A A . 29 LYS CD 1 1 12 18588 1 1 29 LYS CE C 5.212 8.326 -10.252 1.00 . A A . 29 LYS CE 1 1 12 18589 1 1 29 LYS CG C 6.601 7.388 -8.373 1.00 . A A . 29 LYS CG 1 1 12 18590 1 1 29 LYS H H 7.901 4.931 -7.825 1.00 . A A . 29 LYS H 1 1 12 18591 1 1 29 LYS HA H 8.479 7.202 -6.222 1.00 . A A . 29 LYS HA 1 1 12 18592 1 1 29 LYS HB2 H 5.780 6.073 -6.942 1.00 . A A . 29 LYS HB2 1 1 12 18593 1 1 29 LYS HB3 H 6.081 7.685 -6.343 1.00 . A A . 29 LYS HB3 1 1 12 18594 1 1 29 LYS HD2 H 4.574 6.905 -8.830 1.00 . A A . 29 LYS HD2 1 1 12 18595 1 1 29 LYS HD3 H 4.829 8.523 -8.186 1.00 . A A . 29 LYS HD3 1 1 12 18596 1 1 29 LYS HE2 H 5.749 9.262 -10.267 1.00 . A A . 29 LYS HE2 1 1 12 18597 1 1 29 LYS HE3 H 5.693 7.623 -10.916 1.00 . A A . 29 LYS HE3 1 1 12 18598 1 1 29 LYS HG2 H 7.267 8.234 -8.440 1.00 . A A . 29 LYS HG2 1 1 12 18599 1 1 29 LYS HG3 H 6.968 6.585 -8.997 1.00 . A A . 29 LYS HG3 1 1 12 18600 1 1 29 LYS HZ1 H 3.805 9.058 -11.612 1.00 . A A . 29 LYS HZ1 1 1 12 18601 1 1 29 LYS HZ2 H 3.245 9.053 -10.011 1.00 . A A . 29 LYS HZ2 1 1 12 18602 1 1 29 LYS HZ3 H 3.393 7.611 -10.873 1.00 . A A . 29 LYS HZ3 1 1 12 18603 1 1 29 LYS N N 8.343 5.262 -7.012 1.00 . A A . 29 LYS N 1 1 12 18604 1 1 29 LYS NZ N 3.829 8.548 -10.708 1.00 . A A . 29 LYS NZ 1 1 12 18605 1 1 29 LYS O O 7.783 6.490 -3.876 1.00 . A A . 29 LYS O 1 1 12 18606 1 1 30 PHE C C 7.201 3.885 -2.735 1.00 . A A . 30 PHE C 1 1 12 18607 1 1 30 PHE CA C 6.059 4.225 -3.695 1.00 . A A . 30 PHE CA 1 1 12 18608 1 1 30 PHE CB C 5.272 2.981 -4.180 1.00 . A A . 30 PHE CB 1 1 12 18609 1 1 30 PHE CD1 C 4.190 1.910 -2.178 1.00 . A A . 30 PHE CD1 1 1 12 18610 1 1 30 PHE CD2 C 5.820 0.682 -3.397 1.00 . A A . 30 PHE CD2 1 1 12 18611 1 1 30 PHE CE1 C 4.033 0.838 -1.324 1.00 . A A . 30 PHE CE1 1 1 12 18612 1 1 30 PHE CE2 C 5.664 -0.386 -2.551 1.00 . A A . 30 PHE CE2 1 1 12 18613 1 1 30 PHE CG C 5.088 1.842 -3.222 1.00 . A A . 30 PHE CG 1 1 12 18614 1 1 30 PHE CZ C 4.768 -0.306 -1.513 1.00 . A A . 30 PHE CZ 1 1 12 18615 1 1 30 PHE H H 6.293 4.518 -5.754 1.00 . A A . 30 PHE H 1 1 12 18616 1 1 30 PHE HA H 5.369 4.895 -3.205 1.00 . A A . 30 PHE HA 1 1 12 18617 1 1 30 PHE HB2 H 4.280 3.299 -4.464 1.00 . A A . 30 PHE HB2 1 1 12 18618 1 1 30 PHE HB3 H 5.765 2.607 -5.065 1.00 . A A . 30 PHE HB3 1 1 12 18619 1 1 30 PHE HD1 H 3.610 2.806 -2.023 1.00 . A A . 30 PHE HD1 1 1 12 18620 1 1 30 PHE HD2 H 6.521 0.623 -4.217 1.00 . A A . 30 PHE HD2 1 1 12 18621 1 1 30 PHE HE1 H 3.333 0.893 -0.504 1.00 . A A . 30 PHE HE1 1 1 12 18622 1 1 30 PHE HE2 H 6.245 -1.284 -2.702 1.00 . A A . 30 PHE HE2 1 1 12 18623 1 1 30 PHE HZ H 4.640 -1.146 -0.845 1.00 . A A . 30 PHE HZ 1 1 12 18624 1 1 30 PHE N N 6.564 4.885 -4.881 1.00 . A A . 30 PHE N 1 1 12 18625 1 1 30 PHE O O 7.170 4.240 -1.563 1.00 . A A . 30 PHE O 1 1 12 18626 1 1 31 LYS C C 10.164 4.066 -1.950 1.00 . A A . 31 LYS C 1 1 12 18627 1 1 31 LYS CA C 9.379 2.874 -2.512 1.00 . A A . 31 LYS CA 1 1 12 18628 1 1 31 LYS CB C 10.249 1.918 -3.379 1.00 . A A . 31 LYS CB 1 1 12 18629 1 1 31 LYS CD C 12.711 2.615 -3.126 1.00 . A A . 31 LYS CD 1 1 12 18630 1 1 31 LYS CE C 13.000 2.793 -4.620 1.00 . A A . 31 LYS CE 1 1 12 18631 1 1 31 LYS CG C 11.637 1.542 -2.849 1.00 . A A . 31 LYS CG 1 1 12 18632 1 1 31 LYS H H 8.192 3.073 -4.229 1.00 . A A . 31 LYS H 1 1 12 18633 1 1 31 LYS HA H 9.008 2.315 -1.664 1.00 . A A . 31 LYS HA 1 1 12 18634 1 1 31 LYS HB2 H 9.697 0.998 -3.503 1.00 . A A . 31 LYS HB2 1 1 12 18635 1 1 31 LYS HB3 H 10.362 2.370 -4.354 1.00 . A A . 31 LYS HB3 1 1 12 18636 1 1 31 LYS HD2 H 12.368 3.560 -2.729 1.00 . A A . 31 LYS HD2 1 1 12 18637 1 1 31 LYS HD3 H 13.621 2.328 -2.622 1.00 . A A . 31 LYS HD3 1 1 12 18638 1 1 31 LYS HE2 H 12.092 3.066 -5.135 1.00 . A A . 31 LYS HE2 1 1 12 18639 1 1 31 LYS HE3 H 13.720 3.591 -4.732 1.00 . A A . 31 LYS HE3 1 1 12 18640 1 1 31 LYS HG2 H 11.564 1.400 -1.781 1.00 . A A . 31 LYS HG2 1 1 12 18641 1 1 31 LYS HG3 H 11.942 0.613 -3.309 1.00 . A A . 31 LYS HG3 1 1 12 18642 1 1 31 LYS HZ1 H 14.400 1.235 -4.738 1.00 . A A . 31 LYS HZ1 1 1 12 18643 1 1 31 LYS HZ2 H 13.845 1.748 -6.215 1.00 . A A . 31 LYS HZ2 1 1 12 18644 1 1 31 LYS HZ3 H 12.860 0.788 -5.266 1.00 . A A . 31 LYS HZ3 1 1 12 18645 1 1 31 LYS N N 8.222 3.279 -3.267 1.00 . A A . 31 LYS N 1 1 12 18646 1 1 31 LYS NZ N 13.549 1.563 -5.235 1.00 . A A . 31 LYS NZ 1 1 12 18647 1 1 31 LYS O O 10.573 4.042 -0.791 1.00 . A A . 31 LYS O 1 1 12 18648 1 1 32 LEU C C 10.406 7.027 -1.220 1.00 . A A . 32 LEU C 1 1 12 18649 1 1 32 LEU CA C 11.167 6.231 -2.268 1.00 . A A . 32 LEU CA 1 1 12 18650 1 1 32 LEU CB C 11.695 7.116 -3.445 1.00 . A A . 32 LEU CB 1 1 12 18651 1 1 32 LEU CD1 C 10.206 9.181 -3.680 1.00 . A A . 32 LEU CD1 1 1 12 18652 1 1 32 LEU CD2 C 11.236 8.133 -5.711 1.00 . A A . 32 LEU CD2 1 1 12 18653 1 1 32 LEU CG C 10.671 7.877 -4.326 1.00 . A A . 32 LEU CG 1 1 12 18654 1 1 32 LEU H H 9.990 5.123 -3.649 1.00 . A A . 32 LEU H 1 1 12 18655 1 1 32 LEU HA H 12.013 5.789 -1.761 1.00 . A A . 32 LEU HA 1 1 12 18656 1 1 32 LEU HB2 H 12.362 7.851 -3.024 1.00 . A A . 32 LEU HB2 1 1 12 18657 1 1 32 LEU HB3 H 12.280 6.476 -4.088 1.00 . A A . 32 LEU HB3 1 1 12 18658 1 1 32 LEU HD11 H 9.485 9.667 -4.319 1.00 . A A . 32 LEU HD11 1 1 12 18659 1 1 32 LEU HD12 H 11.056 9.831 -3.536 1.00 . A A . 32 LEU HD12 1 1 12 18660 1 1 32 LEU HD13 H 9.755 8.962 -2.723 1.00 . A A . 32 LEU HD13 1 1 12 18661 1 1 32 LEU HD21 H 12.132 8.731 -5.630 1.00 . A A . 32 LEU HD21 1 1 12 18662 1 1 32 LEU HD22 H 10.505 8.658 -6.308 1.00 . A A . 32 LEU HD22 1 1 12 18663 1 1 32 LEU HD23 H 11.473 7.191 -6.183 1.00 . A A . 32 LEU HD23 1 1 12 18664 1 1 32 LEU HG H 9.794 7.255 -4.432 1.00 . A A . 32 LEU HG 1 1 12 18665 1 1 32 LEU N N 10.373 5.103 -2.742 1.00 . A A . 32 LEU N 1 1 12 18666 1 1 32 LEU O O 10.989 7.535 -0.268 1.00 . A A . 32 LEU O 1 1 12 18667 1 1 33 TYR C C 8.091 7.164 0.883 1.00 . A A . 33 TYR C 1 1 12 18668 1 1 33 TYR CA C 8.231 7.801 -0.507 1.00 . A A . 33 TYR CA 1 1 12 18669 1 1 33 TYR CB C 6.856 7.972 -1.171 1.00 . A A . 33 TYR CB 1 1 12 18670 1 1 33 TYR CD1 C 5.900 10.173 -0.420 1.00 . A A . 33 TYR CD1 1 1 12 18671 1 1 33 TYR CD2 C 4.942 8.183 0.447 1.00 . A A . 33 TYR CD2 1 1 12 18672 1 1 33 TYR CE1 C 5.015 10.917 0.317 1.00 . A A . 33 TYR CE1 1 1 12 18673 1 1 33 TYR CE2 C 4.060 8.921 1.182 1.00 . A A . 33 TYR CE2 1 1 12 18674 1 1 33 TYR CG C 5.879 8.791 -0.369 1.00 . A A . 33 TYR CG 1 1 12 18675 1 1 33 TYR CZ C 4.095 10.282 1.118 1.00 . A A . 33 TYR CZ 1 1 12 18676 1 1 33 TYR H H 8.694 6.558 -2.120 1.00 . A A . 33 TYR H 1 1 12 18677 1 1 33 TYR HA H 8.668 8.782 -0.396 1.00 . A A . 33 TYR HA 1 1 12 18678 1 1 33 TYR HB2 H 6.985 8.460 -2.126 1.00 . A A . 33 TYR HB2 1 1 12 18679 1 1 33 TYR HB3 H 6.421 6.997 -1.336 1.00 . A A . 33 TYR HB3 1 1 12 18680 1 1 33 TYR HD1 H 6.625 10.666 -1.050 1.00 . A A . 33 TYR HD1 1 1 12 18681 1 1 33 TYR HD2 H 4.908 7.104 0.511 1.00 . A A . 33 TYR HD2 1 1 12 18682 1 1 33 TYR HE1 H 5.050 11.993 0.268 1.00 . A A . 33 TYR HE1 1 1 12 18683 1 1 33 TYR HE2 H 3.342 8.422 1.813 1.00 . A A . 33 TYR HE2 1 1 12 18684 1 1 33 TYR HH H 3.061 10.555 2.694 1.00 . A A . 33 TYR HH 1 1 12 18685 1 1 33 TYR N N 9.098 7.049 -1.370 1.00 . A A . 33 TYR N 1 1 12 18686 1 1 33 TYR O O 7.761 7.852 1.849 1.00 . A A . 33 TYR O 1 1 12 18687 1 1 33 TYR OH O 3.188 11.021 1.856 1.00 . A A . 33 TYR OH 1 1 12 18688 1 1 34 LEU C C 9.434 4.521 2.788 1.00 . A A . 34 LEU C 1 1 12 18689 1 1 34 LEU CA C 8.174 5.216 2.289 1.00 . A A . 34 LEU CA 1 1 12 18690 1 1 34 LEU CB C 6.934 4.291 2.333 1.00 . A A . 34 LEU CB 1 1 12 18691 1 1 34 LEU CD1 C 7.772 2.067 1.379 1.00 . A A . 34 LEU CD1 1 1 12 18692 1 1 34 LEU CD2 C 5.350 2.677 1.265 1.00 . A A . 34 LEU CD2 1 1 12 18693 1 1 34 LEU CG C 6.768 3.205 1.248 1.00 . A A . 34 LEU CG 1 1 12 18694 1 1 34 LEU H H 8.525 5.347 0.190 1.00 . A A . 34 LEU H 1 1 12 18695 1 1 34 LEU HA H 7.995 6.014 2.997 1.00 . A A . 34 LEU HA 1 1 12 18696 1 1 34 LEU HB2 H 6.923 3.795 3.290 1.00 . A A . 34 LEU HB2 1 1 12 18697 1 1 34 LEU HB3 H 6.066 4.931 2.275 1.00 . A A . 34 LEU HB3 1 1 12 18698 1 1 34 LEU HD11 H 8.772 2.454 1.252 1.00 . A A . 34 LEU HD11 1 1 12 18699 1 1 34 LEU HD12 H 7.572 1.313 0.632 1.00 . A A . 34 LEU HD12 1 1 12 18700 1 1 34 LEU HD13 H 7.685 1.626 2.362 1.00 . A A . 34 LEU HD13 1 1 12 18701 1 1 34 LEU HD21 H 5.135 2.247 2.233 1.00 . A A . 34 LEU HD21 1 1 12 18702 1 1 34 LEU HD22 H 5.242 1.920 0.501 1.00 . A A . 34 LEU HD22 1 1 12 18703 1 1 34 LEU HD23 H 4.661 3.484 1.068 1.00 . A A . 34 LEU HD23 1 1 12 18704 1 1 34 LEU HG H 6.928 3.663 0.283 1.00 . A A . 34 LEU HG 1 1 12 18705 1 1 34 LEU N N 8.311 5.867 0.993 1.00 . A A . 34 LEU N 1 1 12 18706 1 1 34 LEU O O 9.646 4.413 3.983 1.00 . A A . 34 LEU O 1 1 12 18707 1 1 35 GLY C C 12.576 4.139 2.800 1.00 . A A . 35 GLY C 1 1 12 18708 1 1 35 GLY CA C 11.422 3.313 2.294 1.00 . A A . 35 GLY CA 1 1 12 18709 1 1 35 GLY H H 10.143 4.294 0.938 1.00 . A A . 35 GLY H 1 1 12 18710 1 1 35 GLY HA2 H 11.068 2.687 3.101 1.00 . A A . 35 GLY HA2 1 1 12 18711 1 1 35 GLY HA3 H 11.745 2.691 1.473 1.00 . A A . 35 GLY HA3 1 1 12 18712 1 1 35 GLY N N 10.284 4.093 1.889 1.00 . A A . 35 GLY N 1 1 12 18713 1 1 35 GLY O O 13.103 3.881 3.873 1.00 . A A . 35 GLY O 1 1 12 18714 1 1 36 THR C C 13.468 7.366 2.783 1.00 . A A . 36 THR C 1 1 12 18715 1 1 36 THR CA C 14.057 6.002 2.397 1.00 . A A . 36 THR CA 1 1 12 18716 1 1 36 THR CB C 15.083 6.114 1.200 1.00 . A A . 36 THR CB 1 1 12 18717 1 1 36 THR CG2 C 14.427 6.679 -0.059 1.00 . A A . 36 THR CG2 1 1 12 18718 1 1 36 THR H H 12.471 5.310 1.206 1.00 . A A . 36 THR H 1 1 12 18719 1 1 36 THR HA H 14.548 5.576 3.261 1.00 . A A . 36 THR HA 1 1 12 18720 1 1 36 THR HB H 15.431 5.114 0.986 1.00 . A A . 36 THR HB 1 1 12 18721 1 1 36 THR HG1 H 16.746 6.426 2.209 1.00 . A A . 36 THR HG1 1 1 12 18722 1 1 36 THR HG21 H 14.027 7.660 0.152 1.00 . A A . 36 THR HG21 1 1 12 18723 1 1 36 THR HG22 H 13.631 6.021 -0.371 1.00 . A A . 36 THR HG22 1 1 12 18724 1 1 36 THR HG23 H 15.164 6.754 -0.847 1.00 . A A . 36 THR HG23 1 1 12 18725 1 1 36 THR N N 12.956 5.131 2.038 1.00 . A A . 36 THR N 1 1 12 18726 1 1 36 THR O O 14.141 8.402 2.787 1.00 . A A . 36 THR O 1 1 12 18727 1 1 36 THR OG1 O 16.235 6.908 1.546 1.00 . A A . 36 THR OG1 1 1 12 18728 1 1 37 ALA C C 12.029 9.210 4.707 1.00 . A A . 37 ALA C 1 1 12 18729 1 1 37 ALA CA C 11.442 8.497 3.510 1.00 . A A . 37 ALA CA 1 1 12 18730 1 1 37 ALA CB C 10.005 8.124 3.790 1.00 . A A . 37 ALA CB 1 1 12 18731 1 1 37 ALA H H 11.774 6.446 3.234 1.00 . A A . 37 ALA H 1 1 12 18732 1 1 37 ALA HA H 11.450 9.165 2.662 1.00 . A A . 37 ALA HA 1 1 12 18733 1 1 37 ALA HB1 H 9.937 7.528 4.687 1.00 . A A . 37 ALA HB1 1 1 12 18734 1 1 37 ALA HB2 H 9.616 7.558 2.957 1.00 . A A . 37 ALA HB2 1 1 12 18735 1 1 37 ALA HB3 H 9.398 9.011 3.896 1.00 . A A . 37 ALA HB3 1 1 12 18736 1 1 37 ALA N N 12.202 7.323 3.164 1.00 . A A . 37 ALA N 1 1 12 18737 1 1 37 ALA O O 12.340 8.595 5.736 1.00 . A A . 37 ALA O 1 1 12 18738 1 1 38 THR C C 11.678 11.404 6.749 1.00 . A A . 38 THR C 1 1 12 18739 1 1 38 THR CA C 12.684 11.335 5.608 1.00 . A A . 38 THR CA 1 1 12 18740 1 1 38 THR CB C 12.913 12.742 5.041 1.00 . A A . 38 THR CB 1 1 12 18741 1 1 38 THR CG2 C 13.766 13.566 5.980 1.00 . A A . 38 THR CG2 1 1 12 18742 1 1 38 THR H H 11.895 10.918 3.730 1.00 . A A . 38 THR H 1 1 12 18743 1 1 38 THR HA H 13.618 10.935 5.959 1.00 . A A . 38 THR HA 1 1 12 18744 1 1 38 THR HB H 11.955 13.224 4.907 1.00 . A A . 38 THR HB 1 1 12 18745 1 1 38 THR HG1 H 14.514 12.455 3.920 1.00 . A A . 38 THR HG1 1 1 12 18746 1 1 38 THR HG21 H 14.734 13.100 6.092 1.00 . A A . 38 THR HG21 1 1 12 18747 1 1 38 THR HG22 H 13.280 13.615 6.943 1.00 . A A . 38 THR HG22 1 1 12 18748 1 1 38 THR HG23 H 13.886 14.564 5.584 1.00 . A A . 38 THR HG23 1 1 12 18749 1 1 38 THR N N 12.162 10.495 4.575 1.00 . A A . 38 THR N 1 1 12 18750 1 1 38 THR O O 12.035 11.358 7.928 1.00 . A A . 38 THR O 1 1 12 18751 1 1 38 THR OG1 O 13.577 12.631 3.769 1.00 . A A . 38 THR OG1 1 1 12 18752 1 1 39 GLU C C 9.176 10.325 8.179 1.00 . A A . 39 GLU C 1 1 12 18753 1 1 39 GLU CA C 9.293 11.544 7.279 1.00 . A A . 39 GLU CA 1 1 12 18754 1 1 39 GLU CB C 7.997 11.741 6.484 1.00 . A A . 39 GLU CB 1 1 12 18755 1 1 39 GLU CD C 6.499 10.865 4.655 1.00 . A A . 39 GLU CD 1 1 12 18756 1 1 39 GLU CG C 7.679 10.588 5.542 1.00 . A A . 39 GLU CG 1 1 12 18757 1 1 39 GLU H H 10.280 11.362 5.395 1.00 . A A . 39 GLU H 1 1 12 18758 1 1 39 GLU HA H 9.450 12.413 7.895 1.00 . A A . 39 GLU HA 1 1 12 18759 1 1 39 GLU HB2 H 7.176 11.855 7.174 1.00 . A A . 39 GLU HB2 1 1 12 18760 1 1 39 GLU HB3 H 8.085 12.642 5.894 1.00 . A A . 39 GLU HB3 1 1 12 18761 1 1 39 GLU HG2 H 8.549 10.401 4.934 1.00 . A A . 39 GLU HG2 1 1 12 18762 1 1 39 GLU HG3 H 7.482 9.705 6.135 1.00 . A A . 39 GLU HG3 1 1 12 18763 1 1 39 GLU N N 10.424 11.427 6.364 1.00 . A A . 39 GLU N 1 1 12 18764 1 1 39 GLU O O 8.707 10.419 9.312 1.00 . A A . 39 GLU O 1 1 12 18765 1 1 39 GLU OE1 O 6.648 11.619 3.673 1.00 . A A . 39 GLU OE1 1 1 12 18766 1 1 39 GLU OE2 O 5.402 10.334 4.928 1.00 . A A . 39 GLU OE2 1 1 12 18767 1 1 40 LEU C C 10.650 7.830 9.428 1.00 . A A . 40 LEU C 1 1 12 18768 1 1 40 LEU CA C 9.538 7.946 8.401 1.00 . A A . 40 LEU CA 1 1 12 18769 1 1 40 LEU CB C 9.632 6.785 7.422 1.00 . A A . 40 LEU CB 1 1 12 18770 1 1 40 LEU CD1 C 7.741 5.338 8.208 1.00 . A A . 40 LEU CD1 1 1 12 18771 1 1 40 LEU CD2 C 9.747 4.292 7.121 1.00 . A A . 40 LEU CD2 1 1 12 18772 1 1 40 LEU CG C 9.241 5.426 7.987 1.00 . A A . 40 LEU CG 1 1 12 18773 1 1 40 LEU H H 10.094 9.215 6.813 1.00 . A A . 40 LEU H 1 1 12 18774 1 1 40 LEU HA H 8.578 7.913 8.892 1.00 . A A . 40 LEU HA 1 1 12 18775 1 1 40 LEU HB2 H 9.001 7.023 6.581 1.00 . A A . 40 LEU HB2 1 1 12 18776 1 1 40 LEU HB3 H 10.652 6.727 7.073 1.00 . A A . 40 LEU HB3 1 1 12 18777 1 1 40 LEU HD11 H 7.422 6.134 8.864 1.00 . A A . 40 LEU HD11 1 1 12 18778 1 1 40 LEU HD12 H 7.508 4.388 8.665 1.00 . A A . 40 LEU HD12 1 1 12 18779 1 1 40 LEU HD13 H 7.234 5.424 7.258 1.00 . A A . 40 LEU HD13 1 1 12 18780 1 1 40 LEU HD21 H 9.333 4.386 6.128 1.00 . A A . 40 LEU HD21 1 1 12 18781 1 1 40 LEU HD22 H 9.444 3.348 7.550 1.00 . A A . 40 LEU HD22 1 1 12 18782 1 1 40 LEU HD23 H 10.825 4.330 7.066 1.00 . A A . 40 LEU HD23 1 1 12 18783 1 1 40 LEU HG H 9.708 5.355 8.956 1.00 . A A . 40 LEU HG 1 1 12 18784 1 1 40 LEU N N 9.652 9.195 7.687 1.00 . A A . 40 LEU N 1 1 12 18785 1 1 40 LEU O O 10.614 6.974 10.323 1.00 . A A . 40 LEU O 1 1 12 18786 1 1 41 GLY C C 13.812 7.709 9.669 1.00 . A A . 41 GLY C 1 1 12 18787 1 1 41 GLY CA C 12.758 8.655 10.169 1.00 . A A . 41 GLY CA 1 1 12 18788 1 1 41 GLY H H 11.588 9.315 8.543 1.00 . A A . 41 GLY H 1 1 12 18789 1 1 41 GLY HA2 H 13.167 9.650 10.244 1.00 . A A . 41 GLY HA2 1 1 12 18790 1 1 41 GLY HA3 H 12.432 8.331 11.146 1.00 . A A . 41 GLY HA3 1 1 12 18791 1 1 41 GLY N N 11.638 8.673 9.282 1.00 . A A . 41 GLY N 1 1 12 18792 1 1 41 GLY O O 13.774 6.504 9.988 1.00 . A A . 41 GLY O 1 1 12 18793 1 1 42 GLU C C 15.366 6.554 7.171 1.00 . A A . 42 GLU C 1 1 12 18794 1 1 42 GLU CA C 15.826 7.553 8.237 1.00 . A A . 42 GLU CA 1 1 12 18795 1 1 42 GLU CB C 16.723 6.902 9.293 1.00 . A A . 42 GLU CB 1 1 12 18796 1 1 42 GLU CD C 18.867 7.286 8.064 1.00 . A A . 42 GLU CD 1 1 12 18797 1 1 42 GLU CG C 17.959 6.279 8.725 1.00 . A A . 42 GLU CG 1 1 12 18798 1 1 42 GLU H H 14.660 9.192 8.609 1.00 . A A . 42 GLU H 1 1 12 18799 1 1 42 GLU HA H 16.400 8.311 7.724 1.00 . A A . 42 GLU HA 1 1 12 18800 1 1 42 GLU HB2 H 17.027 7.657 10.002 1.00 . A A . 42 GLU HB2 1 1 12 18801 1 1 42 GLU HB3 H 16.156 6.140 9.808 1.00 . A A . 42 GLU HB3 1 1 12 18802 1 1 42 GLU HG2 H 18.488 5.758 9.507 1.00 . A A . 42 GLU HG2 1 1 12 18803 1 1 42 GLU HG3 H 17.596 5.596 7.974 1.00 . A A . 42 GLU HG3 1 1 12 18804 1 1 42 GLU N N 14.714 8.246 8.844 1.00 . A A . 42 GLU N 1 1 12 18805 1 1 42 GLU O O 15.647 6.724 5.983 1.00 . A A . 42 GLU O 1 1 12 18806 1 1 42 GLU OE1 O 19.711 7.886 8.749 1.00 . A A . 42 GLU OE1 1 1 12 18807 1 1 42 GLU OE2 O 18.759 7.492 6.836 1.00 . A A . 42 GLU OE2 1 1 12 18808 1 1 43 GLY C C 14.313 3.194 7.271 1.00 . A A . 43 GLY C 1 1 12 18809 1 1 43 GLY CA C 14.208 4.558 6.679 1.00 . A A . 43 GLY CA 1 1 12 18810 1 1 43 GLY H H 14.488 5.468 8.550 1.00 . A A . 43 GLY H 1 1 12 18811 1 1 43 GLY HA2 H 13.177 4.762 6.433 1.00 . A A . 43 GLY HA2 1 1 12 18812 1 1 43 GLY HA3 H 14.805 4.594 5.779 1.00 . A A . 43 GLY HA3 1 1 12 18813 1 1 43 GLY N N 14.676 5.543 7.587 1.00 . A A . 43 GLY N 1 1 12 18814 1 1 43 GLY O O 15.404 2.712 7.548 1.00 . A A . 43 GLY O 1 1 12 18815 1 1 44 LYS C C 13.356 0.154 7.017 1.00 . A A . 44 LYS C 1 1 12 18816 1 1 44 LYS CA C 13.128 1.230 8.069 1.00 . A A . 44 LYS CA 1 1 12 18817 1 1 44 LYS CB C 11.804 0.986 8.839 1.00 . A A . 44 LYS CB 1 1 12 18818 1 1 44 LYS CD C 11.845 3.126 10.260 1.00 . A A . 44 LYS CD 1 1 12 18819 1 1 44 LYS CE C 11.915 3.653 11.689 1.00 . A A . 44 LYS CE 1 1 12 18820 1 1 44 LYS CG C 11.740 1.604 10.249 1.00 . A A . 44 LYS CG 1 1 12 18821 1 1 44 LYS H H 12.345 3.019 7.235 1.00 . A A . 44 LYS H 1 1 12 18822 1 1 44 LYS HA H 13.945 1.178 8.770 1.00 . A A . 44 LYS HA 1 1 12 18823 1 1 44 LYS HB2 H 10.991 1.398 8.260 1.00 . A A . 44 LYS HB2 1 1 12 18824 1 1 44 LYS HB3 H 11.654 -0.079 8.929 1.00 . A A . 44 LYS HB3 1 1 12 18825 1 1 44 LYS HD2 H 12.734 3.422 9.723 1.00 . A A . 44 LYS HD2 1 1 12 18826 1 1 44 LYS HD3 H 10.978 3.544 9.771 1.00 . A A . 44 LYS HD3 1 1 12 18827 1 1 44 LYS HE2 H 11.018 3.362 12.214 1.00 . A A . 44 LYS HE2 1 1 12 18828 1 1 44 LYS HE3 H 12.767 3.203 12.176 1.00 . A A . 44 LYS HE3 1 1 12 18829 1 1 44 LYS HG2 H 10.799 1.330 10.701 1.00 . A A . 44 LYS HG2 1 1 12 18830 1 1 44 LYS HG3 H 12.544 1.188 10.839 1.00 . A A . 44 LYS HG3 1 1 12 18831 1 1 44 LYS HZ1 H 11.254 5.612 11.276 1.00 . A A . 44 LYS HZ1 1 1 12 18832 1 1 44 LYS HZ2 H 12.931 5.453 11.296 1.00 . A A . 44 LYS HZ2 1 1 12 18833 1 1 44 LYS HZ3 H 12.071 5.451 12.735 1.00 . A A . 44 LYS HZ3 1 1 12 18834 1 1 44 LYS N N 13.178 2.570 7.483 1.00 . A A . 44 LYS N 1 1 12 18835 1 1 44 LYS NZ N 12.049 5.129 11.745 1.00 . A A . 44 LYS NZ 1 1 12 18836 1 1 44 LYS O O 13.453 -1.028 7.328 1.00 . A A . 44 LYS O 1 1 12 18837 1 1 45 ILE C C 15.173 -0.354 4.360 1.00 . A A . 45 ILE C 1 1 12 18838 1 1 45 ILE CA C 13.679 -0.294 4.679 1.00 . A A . 45 ILE CA 1 1 12 18839 1 1 45 ILE CB C 12.902 0.227 3.436 1.00 . A A . 45 ILE CB 1 1 12 18840 1 1 45 ILE CD1 C 10.837 -1.181 3.932 1.00 . A A . 45 ILE CD1 1 1 12 18841 1 1 45 ILE CG1 C 11.385 0.198 3.689 1.00 . A A . 45 ILE CG1 1 1 12 18842 1 1 45 ILE CG2 C 13.258 -0.553 2.175 1.00 . A A . 45 ILE CG2 1 1 12 18843 1 1 45 ILE H H 13.430 1.545 5.627 1.00 . A A . 45 ILE H 1 1 12 18844 1 1 45 ILE HA H 13.313 -1.277 4.934 1.00 . A A . 45 ILE HA 1 1 12 18845 1 1 45 ILE HB H 13.201 1.252 3.274 1.00 . A A . 45 ILE HB 1 1 12 18846 1 1 45 ILE HD11 H 11.140 -1.781 3.085 1.00 . A A . 45 ILE HD11 1 1 12 18847 1 1 45 ILE HD12 H 9.760 -1.143 3.986 1.00 . A A . 45 ILE HD12 1 1 12 18848 1 1 45 ILE HD13 H 11.251 -1.594 4.838 1.00 . A A . 45 ILE HD13 1 1 12 18849 1 1 45 ILE HG12 H 11.156 0.796 4.558 1.00 . A A . 45 ILE HG12 1 1 12 18850 1 1 45 ILE HG13 H 10.875 0.609 2.831 1.00 . A A . 45 ILE HG13 1 1 12 18851 1 1 45 ILE HG21 H 12.711 -0.158 1.333 1.00 . A A . 45 ILE HG21 1 1 12 18852 1 1 45 ILE HG22 H 13.001 -1.591 2.321 1.00 . A A . 45 ILE HG22 1 1 12 18853 1 1 45 ILE HG23 H 14.321 -0.475 1.990 1.00 . A A . 45 ILE HG23 1 1 12 18854 1 1 45 ILE N N 13.465 0.581 5.795 1.00 . A A . 45 ILE N 1 1 12 18855 1 1 45 ILE O O 15.838 0.685 4.364 1.00 . A A . 45 ILE O 1 1 12 18856 1 1 46 PRO C C 17.406 -0.975 2.417 1.00 . A A . 46 PRO C 1 1 12 18857 1 1 46 PRO CA C 17.121 -1.737 3.720 1.00 . A A . 46 PRO CA 1 1 12 18858 1 1 46 PRO CB C 17.275 -3.249 3.508 1.00 . A A . 46 PRO CB 1 1 12 18859 1 1 46 PRO CD C 15.049 -2.864 4.310 1.00 . A A . 46 PRO CD 1 1 12 18860 1 1 46 PRO CG C 15.890 -3.808 3.517 1.00 . A A . 46 PRO CG 1 1 12 18861 1 1 46 PRO HA H 17.799 -1.391 4.486 1.00 . A A . 46 PRO HA 1 1 12 18862 1 1 46 PRO HB2 H 17.766 -3.433 2.563 1.00 . A A . 46 PRO HB2 1 1 12 18863 1 1 46 PRO HB3 H 17.870 -3.669 4.305 1.00 . A A . 46 PRO HB3 1 1 12 18864 1 1 46 PRO HD2 H 14.052 -2.841 3.896 1.00 . A A . 46 PRO HD2 1 1 12 18865 1 1 46 PRO HD3 H 15.022 -3.152 5.350 1.00 . A A . 46 PRO HD3 1 1 12 18866 1 1 46 PRO HG2 H 15.515 -3.874 2.507 1.00 . A A . 46 PRO HG2 1 1 12 18867 1 1 46 PRO HG3 H 15.894 -4.784 3.978 1.00 . A A . 46 PRO HG3 1 1 12 18868 1 1 46 PRO N N 15.727 -1.571 4.134 1.00 . A A . 46 PRO N 1 1 12 18869 1 1 46 PRO O O 16.633 -1.087 1.440 1.00 . A A . 46 PRO O 1 1 12 18870 1 1 47 TRP C C 18.634 0.355 -0.071 1.00 . A A . 47 TRP C 1 1 12 18871 1 1 47 TRP CA C 19.011 0.693 1.388 1.00 . A A . 47 TRP CA 1 1 12 18872 1 1 47 TRP CB C 20.546 0.913 1.514 1.00 . A A . 47 TRP CB 1 1 12 18873 1 1 47 TRP CD1 C 22.140 -0.358 -0.051 1.00 . A A . 47 TRP CD1 1 1 12 18874 1 1 47 TRP CD2 C 21.634 -1.502 1.809 1.00 . A A . 47 TRP CD2 1 1 12 18875 1 1 47 TRP CE2 C 22.508 -2.279 1.019 1.00 . A A . 47 TRP CE2 1 1 12 18876 1 1 47 TRP CE3 C 21.188 -2.027 3.026 1.00 . A A . 47 TRP CE3 1 1 12 18877 1 1 47 TRP CG C 21.412 -0.265 1.100 1.00 . A A . 47 TRP CG 1 1 12 18878 1 1 47 TRP CH2 C 22.482 -4.028 2.603 1.00 . A A . 47 TRP CH2 1 1 12 18879 1 1 47 TRP CZ2 C 22.936 -3.546 1.406 1.00 . A A . 47 TRP CZ2 1 1 12 18880 1 1 47 TRP CZ3 C 21.614 -3.283 3.407 1.00 . A A . 47 TRP CZ3 1 1 12 18881 1 1 47 TRP H H 19.125 -0.377 3.202 1.00 . A A . 47 TRP H 1 1 12 18882 1 1 47 TRP HA H 18.544 1.637 1.623 1.00 . A A . 47 TRP HA 1 1 12 18883 1 1 47 TRP HB2 H 20.828 1.751 0.894 1.00 . A A . 47 TRP HB2 1 1 12 18884 1 1 47 TRP HB3 H 20.777 1.154 2.541 1.00 . A A . 47 TRP HB3 1 1 12 18885 1 1 47 TRP HD1 H 22.182 0.416 -0.803 1.00 . A A . 47 TRP HD1 1 1 12 18886 1 1 47 TRP HE1 H 23.382 -1.835 -0.846 1.00 . A A . 47 TRP HE1 1 1 12 18887 1 1 47 TRP HE3 H 20.519 -1.470 3.664 1.00 . A A . 47 TRP HE3 1 1 12 18888 1 1 47 TRP HH2 H 22.788 -5.007 2.940 1.00 . A A . 47 TRP HH2 1 1 12 18889 1 1 47 TRP HZ2 H 23.605 -4.134 0.797 1.00 . A A . 47 TRP HZ2 1 1 12 18890 1 1 47 TRP HZ3 H 21.278 -3.703 4.344 1.00 . A A . 47 TRP HZ3 1 1 12 18891 1 1 47 TRP N N 18.543 -0.269 2.419 1.00 . A A . 47 TRP N 1 1 12 18892 1 1 47 TRP NE1 N 22.795 -1.556 -0.106 1.00 . A A . 47 TRP NE1 1 1 12 18893 1 1 47 TRP O O 18.237 1.248 -0.827 1.00 . A A . 47 TRP O 1 1 12 18894 1 1 48 GLY C C 18.033 -2.689 -1.962 1.00 . A A . 48 GLY C 1 1 12 18895 1 1 48 GLY CA C 18.451 -1.256 -1.812 1.00 . A A . 48 GLY CA 1 1 12 18896 1 1 48 GLY H H 19.006 -1.575 0.203 1.00 . A A . 48 GLY H 1 1 12 18897 1 1 48 GLY HA2 H 17.655 -0.623 -2.173 1.00 . A A . 48 GLY HA2 1 1 12 18898 1 1 48 GLY HA3 H 19.330 -1.082 -2.413 1.00 . A A . 48 GLY HA3 1 1 12 18899 1 1 48 GLY N N 18.738 -0.902 -0.454 1.00 . A A . 48 GLY N 1 1 12 18900 1 1 48 GLY O O 18.476 -3.377 -2.860 1.00 . A A . 48 GLY O 1 1 12 18901 1 1 49 SER C C 15.535 -4.522 -2.172 1.00 . A A . 49 SER C 1 1 12 18902 1 1 49 SER CA C 16.698 -4.532 -1.196 1.00 . A A . 49 SER CA 1 1 12 18903 1 1 49 SER CB C 16.235 -5.067 0.166 1.00 . A A . 49 SER CB 1 1 12 18904 1 1 49 SER H H 16.938 -2.603 -0.311 1.00 . A A . 49 SER H 1 1 12 18905 1 1 49 SER HA H 17.487 -5.156 -1.587 1.00 . A A . 49 SER HA 1 1 12 18906 1 1 49 SER HB2 H 17.044 -5.026 0.879 1.00 . A A . 49 SER HB2 1 1 12 18907 1 1 49 SER HB3 H 15.424 -4.445 0.516 1.00 . A A . 49 SER HB3 1 1 12 18908 1 1 49 SER HG H 15.968 -6.854 0.903 1.00 . A A . 49 SER HG 1 1 12 18909 1 1 49 SER N N 17.205 -3.167 -1.067 1.00 . A A . 49 SER N 1 1 12 18910 1 1 49 SER O O 15.374 -5.407 -3.016 1.00 . A A . 49 SER O 1 1 12 18911 1 1 49 SER OG O 15.769 -6.402 0.073 1.00 . A A . 49 SER OG 1 1 12 18912 1 1 50 MET C C 13.801 -2.822 -4.317 1.00 . A A . 50 MET C 1 1 12 18913 1 1 50 MET CA C 13.583 -3.263 -2.870 1.00 . A A . 50 MET CA 1 1 12 18914 1 1 50 MET CB C 12.600 -2.341 -2.121 1.00 . A A . 50 MET CB 1 1 12 18915 1 1 50 MET CE C 15.008 0.851 -0.836 1.00 . A A . 50 MET CE 1 1 12 18916 1 1 50 MET CG C 13.244 -1.256 -1.259 1.00 . A A . 50 MET CG 1 1 12 18917 1 1 50 MET H H 15.122 -2.690 -1.574 1.00 . A A . 50 MET H 1 1 12 18918 1 1 50 MET HA H 13.136 -4.244 -2.911 1.00 . A A . 50 MET HA 1 1 12 18919 1 1 50 MET HB2 H 11.969 -1.854 -2.847 1.00 . A A . 50 MET HB2 1 1 12 18920 1 1 50 MET HB3 H 11.980 -2.954 -1.483 1.00 . A A . 50 MET HB3 1 1 12 18921 1 1 50 MET HE1 H 15.766 1.517 -1.222 1.00 . A A . 50 MET HE1 1 1 12 18922 1 1 50 MET HE2 H 15.417 0.288 -0.011 1.00 . A A . 50 MET HE2 1 1 12 18923 1 1 50 MET HE3 H 14.161 1.429 -0.495 1.00 . A A . 50 MET HE3 1 1 12 18924 1 1 50 MET HG2 H 12.466 -0.600 -0.895 1.00 . A A . 50 MET HG2 1 1 12 18925 1 1 50 MET HG3 H 13.702 -1.728 -0.401 1.00 . A A . 50 MET HG3 1 1 12 18926 1 1 50 MET N N 14.807 -3.437 -2.122 1.00 . A A . 50 MET N 1 1 12 18927 1 1 50 MET O O 12.861 -2.437 -5.000 1.00 . A A . 50 MET O 1 1 12 18928 1 1 50 MET SD S 14.485 -0.278 -2.129 1.00 . A A . 50 MET SD 1 1 12 18929 1 1 51 GLU C C 14.827 -3.741 -7.066 1.00 . A A . 51 GLU C 1 1 12 18930 1 1 51 GLU CA C 15.323 -2.616 -6.178 1.00 . A A . 51 GLU CA 1 1 12 18931 1 1 51 GLU CB C 16.808 -2.450 -6.393 1.00 . A A . 51 GLU CB 1 1 12 18932 1 1 51 GLU CD C 18.839 -1.038 -6.151 1.00 . A A . 51 GLU CD 1 1 12 18933 1 1 51 GLU CG C 17.432 -1.275 -5.681 1.00 . A A . 51 GLU CG 1 1 12 18934 1 1 51 GLU H H 15.744 -3.208 -4.188 1.00 . A A . 51 GLU H 1 1 12 18935 1 1 51 GLU HA H 14.818 -1.698 -6.440 1.00 . A A . 51 GLU HA 1 1 12 18936 1 1 51 GLU HB2 H 17.284 -3.349 -6.026 1.00 . A A . 51 GLU HB2 1 1 12 18937 1 1 51 GLU HB3 H 16.987 -2.366 -7.452 1.00 . A A . 51 GLU HB3 1 1 12 18938 1 1 51 GLU HG2 H 16.844 -0.391 -5.880 1.00 . A A . 51 GLU HG2 1 1 12 18939 1 1 51 GLU HG3 H 17.446 -1.470 -4.619 1.00 . A A . 51 GLU HG3 1 1 12 18940 1 1 51 GLU N N 15.026 -2.923 -4.789 1.00 . A A . 51 GLU N 1 1 12 18941 1 1 51 GLU O O 14.210 -3.518 -8.104 1.00 . A A . 51 GLU O 1 1 12 18942 1 1 51 GLU OE1 O 19.016 -0.323 -7.174 1.00 . A A . 51 GLU OE1 1 1 12 18943 1 1 51 GLU OE2 O 19.787 -1.579 -5.545 1.00 . A A . 51 GLU OE2 1 1 12 18944 1 1 52 LYS C C 13.226 -6.458 -7.060 1.00 . A A . 52 LYS C 1 1 12 18945 1 1 52 LYS CA C 14.692 -6.162 -7.331 1.00 . A A . 52 LYS CA 1 1 12 18946 1 1 52 LYS CB C 15.532 -7.357 -6.846 1.00 . A A . 52 LYS CB 1 1 12 18947 1 1 52 LYS CD C 16.115 -8.896 -4.908 1.00 . A A . 52 LYS CD 1 1 12 18948 1 1 52 LYS CE C 16.002 -9.120 -3.398 1.00 . A A . 52 LYS CE 1 1 12 18949 1 1 52 LYS CG C 15.418 -7.616 -5.336 1.00 . A A . 52 LYS CG 1 1 12 18950 1 1 52 LYS H H 15.605 -5.036 -5.789 1.00 . A A . 52 LYS H 1 1 12 18951 1 1 52 LYS HA H 14.853 -6.027 -8.390 1.00 . A A . 52 LYS HA 1 1 12 18952 1 1 52 LYS HB2 H 15.212 -8.245 -7.374 1.00 . A A . 52 LYS HB2 1 1 12 18953 1 1 52 LYS HB3 H 16.567 -7.164 -7.080 1.00 . A A . 52 LYS HB3 1 1 12 18954 1 1 52 LYS HD2 H 15.661 -9.734 -5.413 1.00 . A A . 52 LYS HD2 1 1 12 18955 1 1 52 LYS HD3 H 17.159 -8.838 -5.175 1.00 . A A . 52 LYS HD3 1 1 12 18956 1 1 52 LYS HE2 H 16.441 -10.076 -3.161 1.00 . A A . 52 LYS HE2 1 1 12 18957 1 1 52 LYS HE3 H 16.552 -8.340 -2.891 1.00 . A A . 52 LYS HE3 1 1 12 18958 1 1 52 LYS HG2 H 15.869 -6.791 -4.806 1.00 . A A . 52 LYS HG2 1 1 12 18959 1 1 52 LYS HG3 H 14.372 -7.678 -5.075 1.00 . A A . 52 LYS HG3 1 1 12 18960 1 1 52 LYS HZ1 H 14.558 -9.400 -1.921 1.00 . A A . 52 LYS HZ1 1 1 12 18961 1 1 52 LYS HZ2 H 13.956 -9.755 -3.449 1.00 . A A . 52 LYS HZ2 1 1 12 18962 1 1 52 LYS HZ3 H 14.187 -8.165 -2.963 1.00 . A A . 52 LYS HZ3 1 1 12 18963 1 1 52 LYS N N 15.098 -4.952 -6.623 1.00 . A A . 52 LYS N 1 1 12 18964 1 1 52 LYS NZ N 14.599 -9.119 -2.920 1.00 . A A . 52 LYS NZ 1 1 12 18965 1 1 52 LYS O O 12.565 -7.164 -7.824 1.00 . A A . 52 LYS O 1 1 12 18966 1 1 53 ALA C C 10.313 -5.710 -6.409 1.00 . A A . 53 ALA C 1 1 12 18967 1 1 53 ALA CA C 11.422 -6.145 -5.479 1.00 . A A . 53 ALA CA 1 1 12 18968 1 1 53 ALA CB C 11.248 -5.515 -4.116 1.00 . A A . 53 ALA CB 1 1 12 18969 1 1 53 ALA H H 13.283 -5.174 -5.571 1.00 . A A . 53 ALA H 1 1 12 18970 1 1 53 ALA HA H 11.358 -7.214 -5.346 1.00 . A A . 53 ALA HA 1 1 12 18971 1 1 53 ALA HB1 H 11.321 -4.441 -4.213 1.00 . A A . 53 ALA HB1 1 1 12 18972 1 1 53 ALA HB2 H 12.026 -5.876 -3.460 1.00 . A A . 53 ALA HB2 1 1 12 18973 1 1 53 ALA HB3 H 10.281 -5.777 -3.713 1.00 . A A . 53 ALA HB3 1 1 12 18974 1 1 53 ALA N N 12.732 -5.863 -5.996 1.00 . A A . 53 ALA N 1 1 12 18975 1 1 53 ALA O O 10.322 -4.602 -6.965 1.00 . A A . 53 ALA O 1 1 12 18976 1 1 54 GLY C C 7.028 -6.374 -6.429 1.00 . A A . 54 GLY C 1 1 12 18977 1 1 54 GLY CA C 8.214 -6.317 -7.348 1.00 . A A . 54 GLY CA 1 1 12 18978 1 1 54 GLY H H 9.469 -7.475 -6.170 1.00 . A A . 54 GLY H 1 1 12 18979 1 1 54 GLY HA2 H 8.302 -5.331 -7.782 1.00 . A A . 54 GLY HA2 1 1 12 18980 1 1 54 GLY HA3 H 8.101 -7.053 -8.127 1.00 . A A . 54 GLY HA3 1 1 12 18981 1 1 54 GLY N N 9.382 -6.593 -6.587 1.00 . A A . 54 GLY N 1 1 12 18982 1 1 54 GLY O O 7.223 -6.322 -5.221 1.00 . A A . 54 GLY O 1 1 12 18983 1 1 55 PRO C C 4.616 -7.481 -4.931 1.00 . A A . 55 PRO C 1 1 12 18984 1 1 55 PRO CA C 4.575 -6.526 -6.120 1.00 . A A . 55 PRO CA 1 1 12 18985 1 1 55 PRO CB C 3.474 -6.954 -7.089 1.00 . A A . 55 PRO CB 1 1 12 18986 1 1 55 PRO CD C 5.497 -6.773 -8.353 1.00 . A A . 55 PRO CD 1 1 12 18987 1 1 55 PRO CG C 4.174 -7.463 -8.307 1.00 . A A . 55 PRO CG 1 1 12 18988 1 1 55 PRO HA H 4.367 -5.529 -5.762 1.00 . A A . 55 PRO HA 1 1 12 18989 1 1 55 PRO HB2 H 2.876 -7.724 -6.625 1.00 . A A . 55 PRO HB2 1 1 12 18990 1 1 55 PRO HB3 H 2.854 -6.100 -7.313 1.00 . A A . 55 PRO HB3 1 1 12 18991 1 1 55 PRO HD2 H 6.233 -7.409 -8.816 1.00 . A A . 55 PRO HD2 1 1 12 18992 1 1 55 PRO HD3 H 5.421 -5.836 -8.879 1.00 . A A . 55 PRO HD3 1 1 12 18993 1 1 55 PRO HG2 H 4.319 -8.530 -8.232 1.00 . A A . 55 PRO HG2 1 1 12 18994 1 1 55 PRO HG3 H 3.600 -7.228 -9.191 1.00 . A A . 55 PRO HG3 1 1 12 18995 1 1 55 PRO N N 5.803 -6.544 -6.939 1.00 . A A . 55 PRO N 1 1 12 18996 1 1 55 PRO O O 4.256 -7.107 -3.812 1.00 . A A . 55 PRO O 1 1 12 18997 1 1 56 LEU C C 6.181 -9.357 -3.075 1.00 . A A . 56 LEU C 1 1 12 18998 1 1 56 LEU CA C 5.146 -9.695 -4.124 1.00 . A A . 56 LEU CA 1 1 12 18999 1 1 56 LEU CB C 5.370 -11.127 -4.674 1.00 . A A . 56 LEU CB 1 1 12 19000 1 1 56 LEU CD1 C 4.027 -11.080 -6.849 1.00 . A A . 56 LEU CD1 1 1 12 19001 1 1 56 LEU CD2 C 4.503 -13.253 -5.704 1.00 . A A . 56 LEU CD2 1 1 12 19002 1 1 56 LEU CG C 4.233 -11.772 -5.506 1.00 . A A . 56 LEU CG 1 1 12 19003 1 1 56 LEU H H 5.480 -8.852 -6.057 1.00 . A A . 56 LEU H 1 1 12 19004 1 1 56 LEU HA H 4.190 -9.663 -3.621 1.00 . A A . 56 LEU HA 1 1 12 19005 1 1 56 LEU HB2 H 6.259 -11.119 -5.287 1.00 . A A . 56 LEU HB2 1 1 12 19006 1 1 56 LEU HB3 H 5.564 -11.770 -3.828 1.00 . A A . 56 LEU HB3 1 1 12 19007 1 1 56 LEU HD11 H 3.766 -10.046 -6.678 1.00 . A A . 56 LEU HD11 1 1 12 19008 1 1 56 LEU HD12 H 3.230 -11.569 -7.391 1.00 . A A . 56 LEU HD12 1 1 12 19009 1 1 56 LEU HD13 H 4.939 -11.130 -7.425 1.00 . A A . 56 LEU HD13 1 1 12 19010 1 1 56 LEU HD21 H 3.708 -13.692 -6.290 1.00 . A A . 56 LEU HD21 1 1 12 19011 1 1 56 LEU HD22 H 4.553 -13.739 -4.740 1.00 . A A . 56 LEU HD22 1 1 12 19012 1 1 56 LEU HD23 H 5.444 -13.382 -6.219 1.00 . A A . 56 LEU HD23 1 1 12 19013 1 1 56 LEU HG H 3.310 -11.678 -4.952 1.00 . A A . 56 LEU HG 1 1 12 19014 1 1 56 LEU N N 5.109 -8.679 -5.163 1.00 . A A . 56 LEU N 1 1 12 19015 1 1 56 LEU O O 5.872 -9.328 -1.878 1.00 . A A . 56 LEU O 1 1 12 19016 1 1 57 GLU C C 8.224 -7.426 -1.868 1.00 . A A . 57 GLU C 1 1 12 19017 1 1 57 GLU CA C 8.478 -8.730 -2.607 1.00 . A A . 57 GLU CA 1 1 12 19018 1 1 57 GLU CB C 9.815 -8.690 -3.318 1.00 . A A . 57 GLU CB 1 1 12 19019 1 1 57 GLU CD C 11.614 -9.959 -4.497 1.00 . A A . 57 GLU CD 1 1 12 19020 1 1 57 GLU CG C 10.229 -10.009 -3.924 1.00 . A A . 57 GLU CG 1 1 12 19021 1 1 57 GLU H H 7.549 -9.053 -4.489 1.00 . A A . 57 GLU H 1 1 12 19022 1 1 57 GLU HA H 8.503 -9.518 -1.867 1.00 . A A . 57 GLU HA 1 1 12 19023 1 1 57 GLU HB2 H 9.749 -7.964 -4.114 1.00 . A A . 57 GLU HB2 1 1 12 19024 1 1 57 GLU HB3 H 10.581 -8.375 -2.626 1.00 . A A . 57 GLU HB3 1 1 12 19025 1 1 57 GLU HG2 H 10.201 -10.767 -3.155 1.00 . A A . 57 GLU HG2 1 1 12 19026 1 1 57 GLU HG3 H 9.536 -10.268 -4.710 1.00 . A A . 57 GLU HG3 1 1 12 19027 1 1 57 GLU N N 7.390 -9.054 -3.519 1.00 . A A . 57 GLU N 1 1 12 19028 1 1 57 GLU O O 8.593 -7.297 -0.705 1.00 . A A . 57 GLU O 1 1 12 19029 1 1 57 GLU OE1 O 11.786 -9.437 -5.602 1.00 . A A . 57 GLU OE1 1 1 12 19030 1 1 57 GLU OE2 O 12.550 -10.460 -3.847 1.00 . A A . 57 GLU OE2 1 1 12 19031 1 1 58 MET C C 6.205 -5.454 -0.824 1.00 . A A . 58 MET C 1 1 12 19032 1 1 58 MET CA C 7.202 -5.206 -1.914 1.00 . A A . 58 MET CA 1 1 12 19033 1 1 58 MET CB C 6.626 -4.220 -2.930 1.00 . A A . 58 MET CB 1 1 12 19034 1 1 58 MET CE C 9.640 -1.770 -4.403 1.00 . A A . 58 MET CE 1 1 12 19035 1 1 58 MET CG C 7.662 -3.585 -3.841 1.00 . A A . 58 MET CG 1 1 12 19036 1 1 58 MET H H 7.375 -6.616 -3.490 1.00 . A A . 58 MET H 1 1 12 19037 1 1 58 MET HA H 8.091 -4.780 -1.474 1.00 . A A . 58 MET HA 1 1 12 19038 1 1 58 MET HB2 H 5.924 -4.758 -3.549 1.00 . A A . 58 MET HB2 1 1 12 19039 1 1 58 MET HB3 H 6.094 -3.437 -2.407 1.00 . A A . 58 MET HB3 1 1 12 19040 1 1 58 MET HE1 H 10.165 -2.580 -4.886 1.00 . A A . 58 MET HE1 1 1 12 19041 1 1 58 MET HE2 H 10.349 -1.029 -4.064 1.00 . A A . 58 MET HE2 1 1 12 19042 1 1 58 MET HE3 H 8.951 -1.319 -5.102 1.00 . A A . 58 MET HE3 1 1 12 19043 1 1 58 MET HG2 H 8.305 -4.388 -4.170 1.00 . A A . 58 MET HG2 1 1 12 19044 1 1 58 MET HG3 H 7.193 -3.121 -4.694 1.00 . A A . 58 MET HG3 1 1 12 19045 1 1 58 MET N N 7.585 -6.472 -2.538 1.00 . A A . 58 MET N 1 1 12 19046 1 1 58 MET O O 6.344 -4.943 0.264 1.00 . A A . 58 MET O 1 1 12 19047 1 1 58 MET SD S 8.724 -2.401 -3.003 1.00 . A A . 58 MET SD 1 1 12 19048 1 1 59 ALA C C 4.880 -7.235 1.137 1.00 . A A . 59 ALA C 1 1 12 19049 1 1 59 ALA CA C 4.222 -6.612 -0.099 1.00 . A A . 59 ALA CA 1 1 12 19050 1 1 59 ALA CB C 3.178 -7.541 -0.684 1.00 . A A . 59 ALA CB 1 1 12 19051 1 1 59 ALA H H 5.151 -6.675 -1.996 1.00 . A A . 59 ALA H 1 1 12 19052 1 1 59 ALA HA H 3.746 -5.686 0.189 1.00 . A A . 59 ALA HA 1 1 12 19053 1 1 59 ALA HB1 H 2.760 -7.095 -1.573 1.00 . A A . 59 ALA HB1 1 1 12 19054 1 1 59 ALA HB2 H 2.388 -7.696 0.035 1.00 . A A . 59 ALA HB2 1 1 12 19055 1 1 59 ALA HB3 H 3.634 -8.487 -0.938 1.00 . A A . 59 ALA HB3 1 1 12 19056 1 1 59 ALA N N 5.222 -6.283 -1.096 1.00 . A A . 59 ALA N 1 1 12 19057 1 1 59 ALA O O 4.542 -6.908 2.274 1.00 . A A . 59 ALA O 1 1 12 19058 1 1 60 GLN C C 7.466 -7.722 2.702 1.00 . A A . 60 GLN C 1 1 12 19059 1 1 60 GLN CA C 6.588 -8.729 1.972 1.00 . A A . 60 GLN CA 1 1 12 19060 1 1 60 GLN CB C 7.444 -9.848 1.424 1.00 . A A . 60 GLN CB 1 1 12 19061 1 1 60 GLN CD C 7.529 -12.002 0.115 1.00 . A A . 60 GLN CD 1 1 12 19062 1 1 60 GLN CG C 6.656 -10.905 0.691 1.00 . A A . 60 GLN CG 1 1 12 19063 1 1 60 GLN H H 6.087 -8.277 -0.035 1.00 . A A . 60 GLN H 1 1 12 19064 1 1 60 GLN HA H 5.865 -9.143 2.656 1.00 . A A . 60 GLN HA 1 1 12 19065 1 1 60 GLN HB2 H 8.174 -9.430 0.746 1.00 . A A . 60 GLN HB2 1 1 12 19066 1 1 60 GLN HB3 H 7.958 -10.318 2.249 1.00 . A A . 60 GLN HB3 1 1 12 19067 1 1 60 GLN HE21 H 8.824 -11.820 1.603 1.00 . A A . 60 GLN HE21 1 1 12 19068 1 1 60 GLN HE22 H 9.204 -13.011 0.432 1.00 . A A . 60 GLN HE22 1 1 12 19069 1 1 60 GLN HG2 H 5.921 -11.328 1.358 1.00 . A A . 60 GLN HG2 1 1 12 19070 1 1 60 GLN HG3 H 6.138 -10.414 -0.120 1.00 . A A . 60 GLN HG3 1 1 12 19071 1 1 60 GLN N N 5.858 -8.084 0.898 1.00 . A A . 60 GLN N 1 1 12 19072 1 1 60 GLN NE2 N 8.617 -12.305 0.774 1.00 . A A . 60 GLN NE2 1 1 12 19073 1 1 60 GLN O O 7.640 -7.802 3.910 1.00 . A A . 60 GLN O 1 1 12 19074 1 1 60 GLN OE1 O 7.201 -12.590 -0.918 1.00 . A A . 60 GLN OE1 1 1 12 19075 1 1 61 LEU C C 8.103 -4.943 3.546 1.00 . A A . 61 LEU C 1 1 12 19076 1 1 61 LEU CA C 8.851 -5.722 2.463 1.00 . A A . 61 LEU CA 1 1 12 19077 1 1 61 LEU CB C 9.189 -4.776 1.310 1.00 . A A . 61 LEU CB 1 1 12 19078 1 1 61 LEU CD1 C 11.631 -4.325 1.542 1.00 . A A . 61 LEU CD1 1 1 12 19079 1 1 61 LEU CD2 C 10.100 -2.593 0.552 1.00 . A A . 61 LEU CD2 1 1 12 19080 1 1 61 LEU CG C 10.237 -3.718 1.562 1.00 . A A . 61 LEU CG 1 1 12 19081 1 1 61 LEU H H 7.805 -6.795 0.991 1.00 . A A . 61 LEU H 1 1 12 19082 1 1 61 LEU HA H 9.762 -6.146 2.857 1.00 . A A . 61 LEU HA 1 1 12 19083 1 1 61 LEU HB2 H 9.510 -5.369 0.467 1.00 . A A . 61 LEU HB2 1 1 12 19084 1 1 61 LEU HB3 H 8.273 -4.273 1.034 1.00 . A A . 61 LEU HB3 1 1 12 19085 1 1 61 LEU HD11 H 11.710 -5.089 2.302 1.00 . A A . 61 LEU HD11 1 1 12 19086 1 1 61 LEU HD12 H 12.368 -3.555 1.711 1.00 . A A . 61 LEU HD12 1 1 12 19087 1 1 61 LEU HD13 H 11.794 -4.765 0.568 1.00 . A A . 61 LEU HD13 1 1 12 19088 1 1 61 LEU HD21 H 9.135 -2.122 0.670 1.00 . A A . 61 LEU HD21 1 1 12 19089 1 1 61 LEU HD22 H 10.173 -2.999 -0.445 1.00 . A A . 61 LEU HD22 1 1 12 19090 1 1 61 LEU HD23 H 10.881 -1.862 0.704 1.00 . A A . 61 LEU HD23 1 1 12 19091 1 1 61 LEU HG H 10.058 -3.313 2.546 1.00 . A A . 61 LEU HG 1 1 12 19092 1 1 61 LEU N N 7.993 -6.781 1.954 1.00 . A A . 61 LEU N 1 1 12 19093 1 1 61 LEU O O 8.523 -4.897 4.712 1.00 . A A . 61 LEU O 1 1 12 19094 1 1 62 LEU C C 5.633 -4.447 5.239 1.00 . A A . 62 LEU C 1 1 12 19095 1 1 62 LEU CA C 6.145 -3.603 4.070 1.00 . A A . 62 LEU CA 1 1 12 19096 1 1 62 LEU CB C 4.948 -2.914 3.355 1.00 . A A . 62 LEU CB 1 1 12 19097 1 1 62 LEU CD1 C 5.942 -0.628 3.036 1.00 . A A . 62 LEU CD1 1 1 12 19098 1 1 62 LEU CD2 C 5.968 -2.196 1.166 1.00 . A A . 62 LEU CD2 1 1 12 19099 1 1 62 LEU CG C 5.223 -1.748 2.373 1.00 . A A . 62 LEU CG 1 1 12 19100 1 1 62 LEU H H 6.651 -4.512 2.239 1.00 . A A . 62 LEU H 1 1 12 19101 1 1 62 LEU HA H 6.795 -2.836 4.464 1.00 . A A . 62 LEU HA 1 1 12 19102 1 1 62 LEU HB2 H 4.404 -3.674 2.816 1.00 . A A . 62 LEU HB2 1 1 12 19103 1 1 62 LEU HB3 H 4.299 -2.544 4.133 1.00 . A A . 62 LEU HB3 1 1 12 19104 1 1 62 LEU HD11 H 5.371 -0.277 3.883 1.00 . A A . 62 LEU HD11 1 1 12 19105 1 1 62 LEU HD12 H 6.061 0.174 2.323 1.00 . A A . 62 LEU HD12 1 1 12 19106 1 1 62 LEU HD13 H 6.909 -0.975 3.364 1.00 . A A . 62 LEU HD13 1 1 12 19107 1 1 62 LEU HD21 H 5.371 -2.936 0.652 1.00 . A A . 62 LEU HD21 1 1 12 19108 1 1 62 LEU HD22 H 6.883 -2.660 1.500 1.00 . A A . 62 LEU HD22 1 1 12 19109 1 1 62 LEU HD23 H 6.178 -1.357 0.518 1.00 . A A . 62 LEU HD23 1 1 12 19110 1 1 62 LEU HG H 4.287 -1.323 2.045 1.00 . A A . 62 LEU HG 1 1 12 19111 1 1 62 LEU N N 6.958 -4.390 3.166 1.00 . A A . 62 LEU N 1 1 12 19112 1 1 62 LEU O O 5.653 -4.001 6.388 1.00 . A A . 62 LEU O 1 1 12 19113 1 1 63 ILE C C 5.693 -6.943 7.046 1.00 . A A . 63 ILE C 1 1 12 19114 1 1 63 ILE CA C 4.634 -6.549 5.977 1.00 . A A . 63 ILE CA 1 1 12 19115 1 1 63 ILE CB C 3.949 -7.817 5.317 1.00 . A A . 63 ILE CB 1 1 12 19116 1 1 63 ILE CD1 C 2.785 -8.706 7.454 1.00 . A A . 63 ILE CD1 1 1 12 19117 1 1 63 ILE CG1 C 2.640 -8.202 6.033 1.00 . A A . 63 ILE CG1 1 1 12 19118 1 1 63 ILE CG2 C 4.885 -9.030 5.241 1.00 . A A . 63 ILE CG2 1 1 12 19119 1 1 63 ILE H H 5.255 -5.991 4.019 1.00 . A A . 63 ILE H 1 1 12 19120 1 1 63 ILE HA H 3.876 -5.971 6.488 1.00 . A A . 63 ILE HA 1 1 12 19121 1 1 63 ILE HB H 3.711 -7.543 4.300 1.00 . A A . 63 ILE HB 1 1 12 19122 1 1 63 ILE HD11 H 3.416 -9.581 7.456 1.00 . A A . 63 ILE HD11 1 1 12 19123 1 1 63 ILE HD12 H 1.812 -8.963 7.848 1.00 . A A . 63 ILE HD12 1 1 12 19124 1 1 63 ILE HD13 H 3.236 -7.935 8.062 1.00 . A A . 63 ILE HD13 1 1 12 19125 1 1 63 ILE HG12 H 2.026 -7.316 6.065 1.00 . A A . 63 ILE HG12 1 1 12 19126 1 1 63 ILE HG13 H 2.128 -8.955 5.452 1.00 . A A . 63 ILE HG13 1 1 12 19127 1 1 63 ILE HG21 H 5.766 -8.768 4.674 1.00 . A A . 63 ILE HG21 1 1 12 19128 1 1 63 ILE HG22 H 4.379 -9.855 4.762 1.00 . A A . 63 ILE HG22 1 1 12 19129 1 1 63 ILE HG23 H 5.172 -9.320 6.241 1.00 . A A . 63 ILE HG23 1 1 12 19130 1 1 63 ILE N N 5.211 -5.673 4.950 1.00 . A A . 63 ILE N 1 1 12 19131 1 1 63 ILE O O 5.375 -7.120 8.221 1.00 . A A . 63 ILE O 1 1 12 19132 1 1 64 THR C C 8.402 -6.246 8.470 1.00 . A A . 64 THR C 1 1 12 19133 1 1 64 THR CA C 7.988 -7.408 7.554 1.00 . A A . 64 THR CA 1 1 12 19134 1 1 64 THR CB C 9.216 -7.945 6.782 1.00 . A A . 64 THR CB 1 1 12 19135 1 1 64 THR CG2 C 10.283 -8.450 7.740 1.00 . A A . 64 THR CG2 1 1 12 19136 1 1 64 THR H H 7.158 -6.839 5.704 1.00 . A A . 64 THR H 1 1 12 19137 1 1 64 THR HA H 7.603 -8.206 8.170 1.00 . A A . 64 THR HA 1 1 12 19138 1 1 64 THR HB H 9.622 -7.151 6.174 1.00 . A A . 64 THR HB 1 1 12 19139 1 1 64 THR HG1 H 8.409 -8.641 5.143 1.00 . A A . 64 THR HG1 1 1 12 19140 1 1 64 THR HG21 H 11.124 -8.821 7.175 1.00 . A A . 64 THR HG21 1 1 12 19141 1 1 64 THR HG22 H 9.873 -9.248 8.340 1.00 . A A . 64 THR HG22 1 1 12 19142 1 1 64 THR HG23 H 10.605 -7.646 8.385 1.00 . A A . 64 THR HG23 1 1 12 19143 1 1 64 THR N N 6.942 -7.023 6.643 1.00 . A A . 64 THR N 1 1 12 19144 1 1 64 THR O O 8.603 -6.427 9.679 1.00 . A A . 64 THR O 1 1 12 19145 1 1 64 THR OG1 O 8.799 -9.029 5.940 1.00 . A A . 64 THR OG1 1 1 12 19146 1 1 65 HIS C C 7.878 -3.194 9.424 1.00 . A A . 65 HIS C 1 1 12 19147 1 1 65 HIS CA C 8.985 -3.929 8.679 1.00 . A A . 65 HIS CA 1 1 12 19148 1 1 65 HIS CB C 9.809 -2.979 7.791 1.00 . A A . 65 HIS CB 1 1 12 19149 1 1 65 HIS CD2 C 11.234 -4.215 5.994 1.00 . A A . 65 HIS CD2 1 1 12 19150 1 1 65 HIS CE1 C 13.078 -4.428 7.097 1.00 . A A . 65 HIS CE1 1 1 12 19151 1 1 65 HIS CG C 11.038 -3.634 7.206 1.00 . A A . 65 HIS CG 1 1 12 19152 1 1 65 HIS H H 8.226 -4.954 6.976 1.00 . A A . 65 HIS H 1 1 12 19153 1 1 65 HIS HA H 9.647 -4.340 9.427 1.00 . A A . 65 HIS HA 1 1 12 19154 1 1 65 HIS HB2 H 9.195 -2.630 6.974 1.00 . A A . 65 HIS HB2 1 1 12 19155 1 1 65 HIS HB3 H 10.130 -2.133 8.380 1.00 . A A . 65 HIS HB3 1 1 12 19156 1 1 65 HIS HD1 H 12.414 -3.456 8.792 1.00 . A A . 65 HIS HD1 1 1 12 19157 1 1 65 HIS HD2 H 10.506 -4.280 5.200 1.00 . A A . 65 HIS HD2 1 1 12 19158 1 1 65 HIS HE1 H 14.090 -4.684 7.374 1.00 . A A . 65 HIS HE1 1 1 12 19159 1 1 65 HIS N N 8.492 -5.063 7.915 1.00 . A A . 65 HIS N 1 1 12 19160 1 1 65 HIS ND1 N 12.221 -3.780 7.884 1.00 . A A . 65 HIS ND1 1 1 12 19161 1 1 65 HIS NE2 N 12.529 -4.718 5.931 1.00 . A A . 65 HIS NE2 1 1 12 19162 1 1 65 HIS O O 8.044 -2.823 10.582 1.00 . A A . 65 HIS O 1 1 12 19163 1 1 66 PHE C C 4.719 -3.209 10.133 1.00 . A A . 66 PHE C 1 1 12 19164 1 1 66 PHE CA C 5.652 -2.273 9.373 1.00 . A A . 66 PHE CA 1 1 12 19165 1 1 66 PHE CB C 4.904 -1.487 8.296 1.00 . A A . 66 PHE CB 1 1 12 19166 1 1 66 PHE CD1 C 6.529 -0.932 6.521 1.00 . A A . 66 PHE CD1 1 1 12 19167 1 1 66 PHE CD2 C 5.970 0.756 8.083 1.00 . A A . 66 PHE CD2 1 1 12 19168 1 1 66 PHE CE1 C 7.405 -0.097 5.906 1.00 . A A . 66 PHE CE1 1 1 12 19169 1 1 66 PHE CE2 C 6.845 1.611 7.457 1.00 . A A . 66 PHE CE2 1 1 12 19170 1 1 66 PHE CG C 5.806 -0.527 7.612 1.00 . A A . 66 PHE CG 1 1 12 19171 1 1 66 PHE CZ C 7.566 1.172 6.367 1.00 . A A . 66 PHE CZ 1 1 12 19172 1 1 66 PHE H H 6.696 -3.234 7.825 1.00 . A A . 66 PHE H 1 1 12 19173 1 1 66 PHE HA H 6.045 -1.567 10.086 1.00 . A A . 66 PHE HA 1 1 12 19174 1 1 66 PHE HB2 H 4.519 -2.171 7.553 1.00 . A A . 66 PHE HB2 1 1 12 19175 1 1 66 PHE HB3 H 4.091 -0.931 8.736 1.00 . A A . 66 PHE HB3 1 1 12 19176 1 1 66 PHE HD1 H 6.395 -1.939 6.160 1.00 . A A . 66 PHE HD1 1 1 12 19177 1 1 66 PHE HD2 H 5.396 1.084 8.938 1.00 . A A . 66 PHE HD2 1 1 12 19178 1 1 66 PHE HE1 H 7.953 -0.446 5.043 1.00 . A A . 66 PHE HE1 1 1 12 19179 1 1 66 PHE HE2 H 6.973 2.620 7.818 1.00 . A A . 66 PHE HE2 1 1 12 19180 1 1 66 PHE HZ H 8.272 1.808 5.869 1.00 . A A . 66 PHE HZ 1 1 12 19181 1 1 66 PHE N N 6.772 -2.974 8.769 1.00 . A A . 66 PHE N 1 1 12 19182 1 1 66 PHE O O 4.608 -3.124 11.356 1.00 . A A . 66 PHE O 1 1 12 19183 1 1 67 GLY C C 2.023 -5.257 9.043 1.00 . A A . 67 GLY C 1 1 12 19184 1 1 67 GLY CA C 3.122 -4.993 10.020 1.00 . A A . 67 GLY CA 1 1 12 19185 1 1 67 GLY H H 4.212 -4.139 8.453 1.00 . A A . 67 GLY H 1 1 12 19186 1 1 67 GLY HA2 H 3.605 -5.923 10.280 1.00 . A A . 67 GLY HA2 1 1 12 19187 1 1 67 GLY HA3 H 2.687 -4.546 10.901 1.00 . A A . 67 GLY HA3 1 1 12 19188 1 1 67 GLY N N 4.073 -4.086 9.422 1.00 . A A . 67 GLY N 1 1 12 19189 1 1 67 GLY O O 1.990 -4.603 8.034 1.00 . A A . 67 GLY O 1 1 12 19190 1 1 68 PRO C C -0.884 -5.359 8.005 1.00 . A A . 68 PRO C 1 1 12 19191 1 1 68 PRO CA C 0.033 -6.534 8.365 1.00 . A A . 68 PRO CA 1 1 12 19192 1 1 68 PRO CB C -0.754 -7.636 9.083 1.00 . A A . 68 PRO CB 1 1 12 19193 1 1 68 PRO CD C 1.017 -6.943 10.564 1.00 . A A . 68 PRO CD 1 1 12 19194 1 1 68 PRO CG C -0.364 -7.537 10.520 1.00 . A A . 68 PRO CG 1 1 12 19195 1 1 68 PRO HA H 0.453 -6.928 7.450 1.00 . A A . 68 PRO HA 1 1 12 19196 1 1 68 PRO HB2 H -1.812 -7.465 8.950 1.00 . A A . 68 PRO HB2 1 1 12 19197 1 1 68 PRO HB3 H -0.490 -8.598 8.668 1.00 . A A . 68 PRO HB3 1 1 12 19198 1 1 68 PRO HD2 H 1.119 -6.295 11.421 1.00 . A A . 68 PRO HD2 1 1 12 19199 1 1 68 PRO HD3 H 1.781 -7.704 10.593 1.00 . A A . 68 PRO HD3 1 1 12 19200 1 1 68 PRO HG2 H -1.060 -6.905 11.051 1.00 . A A . 68 PRO HG2 1 1 12 19201 1 1 68 PRO HG3 H -0.357 -8.526 10.950 1.00 . A A . 68 PRO HG3 1 1 12 19202 1 1 68 PRO N N 1.100 -6.174 9.316 1.00 . A A . 68 PRO N 1 1 12 19203 1 1 68 PRO O O -1.045 -5.020 6.831 1.00 . A A . 68 PRO O 1 1 12 19204 1 1 69 GLU C C -1.581 -2.380 8.397 1.00 . A A . 69 GLU C 1 1 12 19205 1 1 69 GLU CA C -2.358 -3.624 8.780 1.00 . A A . 69 GLU CA 1 1 12 19206 1 1 69 GLU CB C -3.198 -3.355 10.030 1.00 . A A . 69 GLU CB 1 1 12 19207 1 1 69 GLU CD C -4.865 -4.209 11.701 1.00 . A A . 69 GLU CD 1 1 12 19208 1 1 69 GLU CG C -3.982 -4.560 10.532 1.00 . A A . 69 GLU CG 1 1 12 19209 1 1 69 GLU H H -1.185 -4.951 9.929 1.00 . A A . 69 GLU H 1 1 12 19210 1 1 69 GLU HA H -3.012 -3.902 7.965 1.00 . A A . 69 GLU HA 1 1 12 19211 1 1 69 GLU HB2 H -2.543 -3.023 10.823 1.00 . A A . 69 GLU HB2 1 1 12 19212 1 1 69 GLU HB3 H -3.898 -2.564 9.808 1.00 . A A . 69 GLU HB3 1 1 12 19213 1 1 69 GLU HG2 H -4.601 -4.938 9.731 1.00 . A A . 69 GLU HG2 1 1 12 19214 1 1 69 GLU HG3 H -3.286 -5.326 10.838 1.00 . A A . 69 GLU HG3 1 1 12 19215 1 1 69 GLU N N -1.434 -4.714 9.010 1.00 . A A . 69 GLU N 1 1 12 19216 1 1 69 GLU O O -2.016 -1.580 7.562 1.00 . A A . 69 GLU O 1 1 12 19217 1 1 69 GLU OE1 O -6.034 -3.820 11.476 1.00 . A A . 69 GLU OE1 1 1 12 19218 1 1 69 GLU OE2 O -4.407 -4.274 12.860 1.00 . A A . 69 GLU OE2 1 1 12 19219 1 1 70 GLU C C 0.953 -1.083 7.317 1.00 . A A . 70 GLU C 1 1 12 19220 1 1 70 GLU CA C 0.437 -1.105 8.769 1.00 . A A . 70 GLU CA 1 1 12 19221 1 1 70 GLU CB C 1.592 -1.113 9.765 1.00 . A A . 70 GLU CB 1 1 12 19222 1 1 70 GLU CD C 1.195 1.196 10.664 1.00 . A A . 70 GLU CD 1 1 12 19223 1 1 70 GLU CG C 2.194 0.260 10.017 1.00 . A A . 70 GLU CG 1 1 12 19224 1 1 70 GLU H H -0.119 -2.961 9.598 1.00 . A A . 70 GLU H 1 1 12 19225 1 1 70 GLU HA H -0.161 -0.221 8.937 1.00 . A A . 70 GLU HA 1 1 12 19226 1 1 70 GLU HB2 H 1.236 -1.503 10.707 1.00 . A A . 70 GLU HB2 1 1 12 19227 1 1 70 GLU HB3 H 2.366 -1.768 9.392 1.00 . A A . 70 GLU HB3 1 1 12 19228 1 1 70 GLU HG2 H 3.046 0.157 10.673 1.00 . A A . 70 GLU HG2 1 1 12 19229 1 1 70 GLU HG3 H 2.509 0.688 9.076 1.00 . A A . 70 GLU HG3 1 1 12 19230 1 1 70 GLU N N -0.407 -2.250 8.984 1.00 . A A . 70 GLU N 1 1 12 19231 1 1 70 GLU O O 0.944 -0.049 6.673 1.00 . A A . 70 GLU O 1 1 12 19232 1 1 70 GLU OE1 O 1.080 1.199 11.913 1.00 . A A . 70 GLU OE1 1 1 12 19233 1 1 70 GLU OE2 O 0.476 1.916 9.954 1.00 . A A . 70 GLU OE2 1 1 12 19234 1 1 71 ALA C C 0.795 -2.000 4.438 1.00 . A A . 71 ALA C 1 1 12 19235 1 1 71 ALA CA C 1.848 -2.417 5.433 1.00 . A A . 71 ALA CA 1 1 12 19236 1 1 71 ALA CB C 2.195 -3.864 5.180 1.00 . A A . 71 ALA CB 1 1 12 19237 1 1 71 ALA H H 1.402 -3.033 7.408 1.00 . A A . 71 ALA H 1 1 12 19238 1 1 71 ALA HA H 2.738 -1.824 5.277 1.00 . A A . 71 ALA HA 1 1 12 19239 1 1 71 ALA HB1 H 2.959 -4.174 5.877 1.00 . A A . 71 ALA HB1 1 1 12 19240 1 1 71 ALA HB2 H 2.557 -3.984 4.169 1.00 . A A . 71 ALA HB2 1 1 12 19241 1 1 71 ALA HB3 H 1.317 -4.475 5.323 1.00 . A A . 71 ALA HB3 1 1 12 19242 1 1 71 ALA N N 1.374 -2.245 6.820 1.00 . A A . 71 ALA N 1 1 12 19243 1 1 71 ALA O O 1.065 -1.213 3.525 1.00 . A A . 71 ALA O 1 1 12 19244 1 1 72 TRP C C -1.828 -0.727 3.781 1.00 . A A . 72 TRP C 1 1 12 19245 1 1 72 TRP CA C -1.514 -2.220 3.750 1.00 . A A . 72 TRP CA 1 1 12 19246 1 1 72 TRP CB C -2.733 -3.086 4.119 1.00 . A A . 72 TRP CB 1 1 12 19247 1 1 72 TRP CD1 C -5.220 -2.539 3.963 1.00 . A A . 72 TRP CD1 1 1 12 19248 1 1 72 TRP CD2 C -4.164 -2.456 1.993 1.00 . A A . 72 TRP CD2 1 1 12 19249 1 1 72 TRP CE2 C -5.506 -2.134 1.791 1.00 . A A . 72 TRP CE2 1 1 12 19250 1 1 72 TRP CE3 C -3.302 -2.464 0.894 1.00 . A A . 72 TRP CE3 1 1 12 19251 1 1 72 TRP CG C -3.998 -2.721 3.399 1.00 . A A . 72 TRP CG 1 1 12 19252 1 1 72 TRP CH2 C -5.154 -1.833 -0.515 1.00 . A A . 72 TRP CH2 1 1 12 19253 1 1 72 TRP CZ2 C -6.015 -1.819 0.541 1.00 . A A . 72 TRP CZ2 1 1 12 19254 1 1 72 TRP CZ3 C -3.808 -2.151 -0.351 1.00 . A A . 72 TRP CZ3 1 1 12 19255 1 1 72 TRP H H -0.537 -3.151 5.364 1.00 . A A . 72 TRP H 1 1 12 19256 1 1 72 TRP HA H -1.209 -2.462 2.745 1.00 . A A . 72 TRP HA 1 1 12 19257 1 1 72 TRP HB2 H -2.510 -4.118 3.889 1.00 . A A . 72 TRP HB2 1 1 12 19258 1 1 72 TRP HB3 H -2.913 -2.999 5.180 1.00 . A A . 72 TRP HB3 1 1 12 19259 1 1 72 TRP HD1 H -5.427 -2.664 5.015 1.00 . A A . 72 TRP HD1 1 1 12 19260 1 1 72 TRP HE1 H -7.082 -2.015 3.180 1.00 . A A . 72 TRP HE1 1 1 12 19261 1 1 72 TRP HE3 H -2.258 -2.696 1.031 1.00 . A A . 72 TRP HE3 1 1 12 19262 1 1 72 TRP HH2 H -5.511 -1.597 -1.507 1.00 . A A . 72 TRP HH2 1 1 12 19263 1 1 72 TRP HZ2 H -7.053 -1.560 0.405 1.00 . A A . 72 TRP HZ2 1 1 12 19264 1 1 72 TRP HZ3 H -3.167 -2.154 -1.220 1.00 . A A . 72 TRP HZ3 1 1 12 19265 1 1 72 TRP N N -0.401 -2.527 4.618 1.00 . A A . 72 TRP N 1 1 12 19266 1 1 72 TRP NE1 N -6.131 -2.196 3.006 1.00 . A A . 72 TRP NE1 1 1 12 19267 1 1 72 TRP O O -2.022 -0.088 2.728 1.00 . A A . 72 TRP O 1 1 12 19268 1 1 73 ARG C C -0.981 2.061 4.452 1.00 . A A . 73 ARG C 1 1 12 19269 1 1 73 ARG CA C -2.059 1.232 5.162 1.00 . A A . 73 ARG CA 1 1 12 19270 1 1 73 ARG CB C -2.097 1.536 6.650 1.00 . A A . 73 ARG CB 1 1 12 19271 1 1 73 ARG CD C -2.305 3.144 8.529 1.00 . A A . 73 ARG CD 1 1 12 19272 1 1 73 ARG CG C -2.316 2.987 7.020 1.00 . A A . 73 ARG CG 1 1 12 19273 1 1 73 ARG CZ C -3.239 1.486 10.157 1.00 . A A . 73 ARG CZ 1 1 12 19274 1 1 73 ARG H H -1.639 -0.742 5.750 1.00 . A A . 73 ARG H 1 1 12 19275 1 1 73 ARG HA H -3.026 1.427 4.726 1.00 . A A . 73 ARG HA 1 1 12 19276 1 1 73 ARG HB2 H -2.894 0.959 7.095 1.00 . A A . 73 ARG HB2 1 1 12 19277 1 1 73 ARG HB3 H -1.163 1.214 7.085 1.00 . A A . 73 ARG HB3 1 1 12 19278 1 1 73 ARG HD2 H -1.354 2.796 8.905 1.00 . A A . 73 ARG HD2 1 1 12 19279 1 1 73 ARG HD3 H -2.427 4.189 8.774 1.00 . A A . 73 ARG HD3 1 1 12 19280 1 1 73 ARG HE H -4.290 2.575 8.832 1.00 . A A . 73 ARG HE 1 1 12 19281 1 1 73 ARG HG2 H -1.528 3.586 6.587 1.00 . A A . 73 ARG HG2 1 1 12 19282 1 1 73 ARG HG3 H -3.275 3.310 6.640 1.00 . A A . 73 ARG HG3 1 1 12 19283 1 1 73 ARG HH11 H -1.169 1.519 10.211 1.00 . A A . 73 ARG HH11 1 1 12 19284 1 1 73 ARG HH12 H -1.906 0.475 11.334 1.00 . A A . 73 ARG HH12 1 1 12 19285 1 1 73 ARG HH21 H -5.236 1.149 10.350 1.00 . A A . 73 ARG HH21 1 1 12 19286 1 1 73 ARG HH22 H -4.278 0.268 11.449 1.00 . A A . 73 ARG HH22 1 1 12 19287 1 1 73 ARG N N -1.813 -0.173 4.967 1.00 . A A . 73 ARG N 1 1 12 19288 1 1 73 ARG NE N -3.385 2.375 9.164 1.00 . A A . 73 ARG NE 1 1 12 19289 1 1 73 ARG NH1 N -2.027 1.140 10.593 1.00 . A A . 73 ARG NH1 1 1 12 19290 1 1 73 ARG NH2 N -4.318 0.922 10.688 1.00 . A A . 73 ARG NH2 1 1 12 19291 1 1 73 ARG O O -1.295 3.011 3.736 1.00 . A A . 73 ARG O 1 1 12 19292 1 1 74 LEU C C 1.281 2.317 2.487 1.00 . A A . 74 LEU C 1 1 12 19293 1 1 74 LEU CA C 1.426 2.305 3.993 1.00 . A A . 74 LEU CA 1 1 12 19294 1 1 74 LEU CB C 2.747 1.605 4.390 1.00 . A A . 74 LEU CB 1 1 12 19295 1 1 74 LEU CD1 C 4.283 3.545 4.938 1.00 . A A . 74 LEU CD1 1 1 12 19296 1 1 74 LEU CD2 C 2.824 2.589 6.731 1.00 . A A . 74 LEU CD2 1 1 12 19297 1 1 74 LEU CG C 3.626 2.276 5.474 1.00 . A A . 74 LEU CG 1 1 12 19298 1 1 74 LEU H H 0.442 0.900 5.235 1.00 . A A . 74 LEU H 1 1 12 19299 1 1 74 LEU HA H 1.464 3.327 4.340 1.00 . A A . 74 LEU HA 1 1 12 19300 1 1 74 LEU HB2 H 2.499 0.613 4.737 1.00 . A A . 74 LEU HB2 1 1 12 19301 1 1 74 LEU HB3 H 3.340 1.503 3.493 1.00 . A A . 74 LEU HB3 1 1 12 19302 1 1 74 LEU HD11 H 3.528 4.234 4.590 1.00 . A A . 74 LEU HD11 1 1 12 19303 1 1 74 LEU HD12 H 4.951 3.299 4.126 1.00 . A A . 74 LEU HD12 1 1 12 19304 1 1 74 LEU HD13 H 4.857 4.014 5.723 1.00 . A A . 74 LEU HD13 1 1 12 19305 1 1 74 LEU HD21 H 3.472 3.039 7.468 1.00 . A A . 74 LEU HD21 1 1 12 19306 1 1 74 LEU HD22 H 2.403 1.676 7.125 1.00 . A A . 74 LEU HD22 1 1 12 19307 1 1 74 LEU HD23 H 2.027 3.276 6.488 1.00 . A A . 74 LEU HD23 1 1 12 19308 1 1 74 LEU HG H 4.419 1.591 5.738 1.00 . A A . 74 LEU HG 1 1 12 19309 1 1 74 LEU N N 0.275 1.663 4.634 1.00 . A A . 74 LEU N 1 1 12 19310 1 1 74 LEU O O 1.573 3.315 1.852 1.00 . A A . 74 LEU O 1 1 12 19311 1 1 75 ALA C C -0.447 2.047 -0.002 1.00 . A A . 75 ALA C 1 1 12 19312 1 1 75 ALA CA C 0.648 1.140 0.488 1.00 . A A . 75 ALA CA 1 1 12 19313 1 1 75 ALA CB C 0.396 -0.270 0.038 1.00 . A A . 75 ALA CB 1 1 12 19314 1 1 75 ALA H H 0.527 0.471 2.494 1.00 . A A . 75 ALA H 1 1 12 19315 1 1 75 ALA HA H 1.568 1.477 0.034 1.00 . A A . 75 ALA HA 1 1 12 19316 1 1 75 ALA HB1 H 0.306 -0.279 -1.039 1.00 . A A . 75 ALA HB1 1 1 12 19317 1 1 75 ALA HB2 H -0.519 -0.632 0.483 1.00 . A A . 75 ALA HB2 1 1 12 19318 1 1 75 ALA HB3 H 1.228 -0.895 0.328 1.00 . A A . 75 ALA HB3 1 1 12 19319 1 1 75 ALA N N 0.796 1.226 1.923 1.00 . A A . 75 ALA N 1 1 12 19320 1 1 75 ALA O O -0.190 2.945 -0.806 1.00 . A A . 75 ALA O 1 1 12 19321 1 1 76 LEU C C -2.589 4.124 0.277 1.00 . A A . 76 LEU C 1 1 12 19322 1 1 76 LEU CA C -2.787 2.631 0.039 1.00 . A A . 76 LEU CA 1 1 12 19323 1 1 76 LEU CB C -4.148 2.087 0.588 1.00 . A A . 76 LEU CB 1 1 12 19324 1 1 76 LEU CD1 C -5.033 3.648 2.375 1.00 . A A . 76 LEU CD1 1 1 12 19325 1 1 76 LEU CD2 C -5.450 1.216 2.549 1.00 . A A . 76 LEU CD2 1 1 12 19326 1 1 76 LEU CG C -4.478 2.265 2.085 1.00 . A A . 76 LEU CG 1 1 12 19327 1 1 76 LEU H H -1.774 1.210 1.245 1.00 . A A . 76 LEU H 1 1 12 19328 1 1 76 LEU HA H -2.776 2.500 -1.034 1.00 . A A . 76 LEU HA 1 1 12 19329 1 1 76 LEU HB2 H -4.938 2.566 0.030 1.00 . A A . 76 LEU HB2 1 1 12 19330 1 1 76 LEU HB3 H -4.185 1.031 0.362 1.00 . A A . 76 LEU HB3 1 1 12 19331 1 1 76 LEU HD11 H -5.927 3.780 1.782 1.00 . A A . 76 LEU HD11 1 1 12 19332 1 1 76 LEU HD12 H -4.301 4.392 2.095 1.00 . A A . 76 LEU HD12 1 1 12 19333 1 1 76 LEU HD13 H -5.274 3.736 3.423 1.00 . A A . 76 LEU HD13 1 1 12 19334 1 1 76 LEU HD21 H -4.998 0.243 2.420 1.00 . A A . 76 LEU HD21 1 1 12 19335 1 1 76 LEU HD22 H -6.356 1.277 1.966 1.00 . A A . 76 LEU HD22 1 1 12 19336 1 1 76 LEU HD23 H -5.672 1.371 3.595 1.00 . A A . 76 LEU HD23 1 1 12 19337 1 1 76 LEU HG H -3.562 2.138 2.640 1.00 . A A . 76 LEU HG 1 1 12 19338 1 1 76 LEU N N -1.654 1.867 0.522 1.00 . A A . 76 LEU N 1 1 12 19339 1 1 76 LEU O O -2.831 4.930 -0.607 1.00 . A A . 76 LEU O 1 1 12 19340 1 1 77 SER C C -0.665 6.481 1.027 1.00 . A A . 77 SER C 1 1 12 19341 1 1 77 SER CA C -1.869 5.861 1.764 1.00 . A A . 77 SER CA 1 1 12 19342 1 1 77 SER CB C -1.766 6.032 3.279 1.00 . A A . 77 SER CB 1 1 12 19343 1 1 77 SER H H -1.722 3.791 2.058 1.00 . A A . 77 SER H 1 1 12 19344 1 1 77 SER HA H -2.758 6.368 1.419 1.00 . A A . 77 SER HA 1 1 12 19345 1 1 77 SER HB2 H -2.428 5.329 3.760 1.00 . A A . 77 SER HB2 1 1 12 19346 1 1 77 SER HB3 H -0.751 5.830 3.590 1.00 . A A . 77 SER HB3 1 1 12 19347 1 1 77 SER HG H -2.743 7.688 3.012 1.00 . A A . 77 SER HG 1 1 12 19348 1 1 77 SER N N -2.027 4.475 1.420 1.00 . A A . 77 SER N 1 1 12 19349 1 1 77 SER O O -0.434 7.676 1.099 1.00 . A A . 77 SER O 1 1 12 19350 1 1 77 SER OG O -2.119 7.355 3.682 1.00 . A A . 77 SER OG 1 1 12 19351 1 1 78 THR C C 0.585 6.286 -1.961 1.00 . A A . 78 THR C 1 1 12 19352 1 1 78 THR CA C 1.126 6.168 -0.526 1.00 . A A . 78 THR CA 1 1 12 19353 1 1 78 THR CB C 2.396 5.284 -0.448 1.00 . A A . 78 THR CB 1 1 12 19354 1 1 78 THR CG2 C 3.470 5.746 -1.419 1.00 . A A . 78 THR CG2 1 1 12 19355 1 1 78 THR H H -0.061 4.700 0.380 1.00 . A A . 78 THR H 1 1 12 19356 1 1 78 THR HA H 1.358 7.166 -0.179 1.00 . A A . 78 THR HA 1 1 12 19357 1 1 78 THR HB H 2.113 4.266 -0.676 1.00 . A A . 78 THR HB 1 1 12 19358 1 1 78 THR HG1 H 2.499 4.587 1.350 1.00 . A A . 78 THR HG1 1 1 12 19359 1 1 78 THR HG21 H 3.103 5.643 -2.430 1.00 . A A . 78 THR HG21 1 1 12 19360 1 1 78 THR HG22 H 4.364 5.156 -1.289 1.00 . A A . 78 THR HG22 1 1 12 19361 1 1 78 THR HG23 H 3.688 6.788 -1.230 1.00 . A A . 78 THR HG23 1 1 12 19362 1 1 78 THR N N 0.083 5.668 0.323 1.00 . A A . 78 THR N 1 1 12 19363 1 1 78 THR O O 1.029 7.146 -2.744 1.00 . A A . 78 THR O 1 1 12 19364 1 1 78 THR OG1 O 2.914 5.334 0.891 1.00 . A A . 78 THR OG1 1 1 12 19365 1 1 79 PHE C C -1.652 6.948 -3.798 1.00 . A A . 79 PHE C 1 1 12 19366 1 1 79 PHE CA C -1.085 5.529 -3.583 1.00 . A A . 79 PHE CA 1 1 12 19367 1 1 79 PHE CB C -2.236 4.499 -3.713 1.00 . A A . 79 PHE CB 1 1 12 19368 1 1 79 PHE CD1 C -0.567 2.613 -3.915 1.00 . A A . 79 PHE CD1 1 1 12 19369 1 1 79 PHE CD2 C -2.821 2.098 -3.348 1.00 . A A . 79 PHE CD2 1 1 12 19370 1 1 79 PHE CE1 C -0.254 1.275 -3.862 1.00 . A A . 79 PHE CE1 1 1 12 19371 1 1 79 PHE CE2 C -2.511 0.760 -3.296 1.00 . A A . 79 PHE CE2 1 1 12 19372 1 1 79 PHE CG C -1.857 3.044 -3.655 1.00 . A A . 79 PHE CG 1 1 12 19373 1 1 79 PHE CZ C -1.227 0.347 -3.553 1.00 . A A . 79 PHE CZ 1 1 12 19374 1 1 79 PHE H H -0.748 4.817 -1.615 1.00 . A A . 79 PHE H 1 1 12 19375 1 1 79 PHE HA H -0.310 5.293 -4.301 1.00 . A A . 79 PHE HA 1 1 12 19376 1 1 79 PHE HB2 H -2.909 4.638 -2.882 1.00 . A A . 79 PHE HB2 1 1 12 19377 1 1 79 PHE HB3 H -2.766 4.663 -4.640 1.00 . A A . 79 PHE HB3 1 1 12 19378 1 1 79 PHE HD1 H 0.201 3.330 -4.159 1.00 . A A . 79 PHE HD1 1 1 12 19379 1 1 79 PHE HD2 H -3.831 2.423 -3.146 1.00 . A A . 79 PHE HD2 1 1 12 19380 1 1 79 PHE HE1 H 0.756 0.949 -4.058 1.00 . A A . 79 PHE HE1 1 1 12 19381 1 1 79 PHE HE2 H -3.275 0.036 -3.052 1.00 . A A . 79 PHE HE2 1 1 12 19382 1 1 79 PHE HZ H -0.979 -0.704 -3.515 1.00 . A A . 79 PHE HZ 1 1 12 19383 1 1 79 PHE N N -0.436 5.471 -2.278 1.00 . A A . 79 PHE N 1 1 12 19384 1 1 79 PHE O O -1.423 7.575 -4.815 1.00 . A A . 79 PHE O 1 1 12 19385 1 1 80 GLU C C -1.848 9.956 -2.891 1.00 . A A . 80 GLU C 1 1 12 19386 1 1 80 GLU CA C -2.922 8.831 -2.788 1.00 . A A . 80 GLU CA 1 1 12 19387 1 1 80 GLU CB C -3.770 9.047 -1.508 1.00 . A A . 80 GLU CB 1 1 12 19388 1 1 80 GLU CD C -3.657 9.021 1.089 1.00 . A A . 80 GLU CD 1 1 12 19389 1 1 80 GLU CG C -2.995 8.695 -0.259 1.00 . A A . 80 GLU CG 1 1 12 19390 1 1 80 GLU H H -2.419 6.912 -1.970 1.00 . A A . 80 GLU H 1 1 12 19391 1 1 80 GLU HA H -3.574 8.894 -3.647 1.00 . A A . 80 GLU HA 1 1 12 19392 1 1 80 GLU HB2 H -4.071 10.082 -1.453 1.00 . A A . 80 GLU HB2 1 1 12 19393 1 1 80 GLU HB3 H -4.647 8.418 -1.554 1.00 . A A . 80 GLU HB3 1 1 12 19394 1 1 80 GLU HG2 H -2.860 7.626 -0.322 1.00 . A A . 80 GLU HG2 1 1 12 19395 1 1 80 GLU HG3 H -2.039 9.186 -0.338 1.00 . A A . 80 GLU HG3 1 1 12 19396 1 1 80 GLU N N -2.318 7.468 -2.773 1.00 . A A . 80 GLU N 1 1 12 19397 1 1 80 GLU O O -2.180 11.138 -3.032 1.00 . A A . 80 GLU O 1 1 12 19398 1 1 80 GLU OE1 O -3.648 10.197 1.494 1.00 . A A . 80 GLU OE1 1 1 12 19399 1 1 80 GLU OE2 O -4.115 8.099 1.797 1.00 . A A . 80 GLU OE2 1 1 12 19400 1 1 81 ARG C C 1.210 10.567 -4.180 1.00 . A A . 81 ARG C 1 1 12 19401 1 1 81 ARG CA C 0.516 10.548 -2.831 1.00 . A A . 81 ARG CA 1 1 12 19402 1 1 81 ARG CB C 1.529 10.184 -1.750 1.00 . A A . 81 ARG CB 1 1 12 19403 1 1 81 ARG CD C 0.285 11.247 0.143 1.00 . A A . 81 ARG CD 1 1 12 19404 1 1 81 ARG CG C 0.894 9.981 -0.400 1.00 . A A . 81 ARG CG 1 1 12 19405 1 1 81 ARG CZ C -0.712 11.523 2.412 1.00 . A A . 81 ARG CZ 1 1 12 19406 1 1 81 ARG H H -0.378 8.624 -2.765 1.00 . A A . 81 ARG H 1 1 12 19407 1 1 81 ARG HA H 0.119 11.524 -2.607 1.00 . A A . 81 ARG HA 1 1 12 19408 1 1 81 ARG HB2 H 2.031 9.271 -2.035 1.00 . A A . 81 ARG HB2 1 1 12 19409 1 1 81 ARG HB3 H 2.258 10.975 -1.668 1.00 . A A . 81 ARG HB3 1 1 12 19410 1 1 81 ARG HD2 H 1.085 11.856 0.535 1.00 . A A . 81 ARG HD2 1 1 12 19411 1 1 81 ARG HD3 H -0.210 11.759 -0.667 1.00 . A A . 81 ARG HD3 1 1 12 19412 1 1 81 ARG HE H -1.414 10.358 0.956 1.00 . A A . 81 ARG HE 1 1 12 19413 1 1 81 ARG HG2 H 0.132 9.220 -0.471 1.00 . A A . 81 ARG HG2 1 1 12 19414 1 1 81 ARG HG3 H 1.670 9.654 0.271 1.00 . A A . 81 ARG HG3 1 1 12 19415 1 1 81 ARG HH11 H 1.104 12.463 2.272 1.00 . A A . 81 ARG HH11 1 1 12 19416 1 1 81 ARG HH12 H 0.306 12.706 3.748 1.00 . A A . 81 ARG HH12 1 1 12 19417 1 1 81 ARG HH21 H -2.516 10.728 2.854 1.00 . A A . 81 ARG HH21 1 1 12 19418 1 1 81 ARG HH22 H -1.844 11.640 4.128 1.00 . A A . 81 ARG HH22 1 1 12 19419 1 1 81 ARG N N -0.579 9.583 -2.819 1.00 . A A . 81 ARG N 1 1 12 19420 1 1 81 ARG NE N -0.686 10.974 1.203 1.00 . A A . 81 ARG NE 1 1 12 19421 1 1 81 ARG NH1 N 0.295 12.281 2.839 1.00 . A A . 81 ARG NH1 1 1 12 19422 1 1 81 ARG NH2 N -1.753 11.297 3.188 1.00 . A A . 81 ARG NH2 1 1 12 19423 1 1 81 ARG O O 1.381 11.614 -4.789 1.00 . A A . 81 ARG O 1 1 12 19424 1 1 82 ILE C C 1.453 9.333 -7.177 1.00 . A A . 82 ILE C 1 1 12 19425 1 1 82 ILE CA C 2.324 9.209 -5.905 1.00 . A A . 82 ILE CA 1 1 12 19426 1 1 82 ILE CB C 3.019 7.819 -5.889 1.00 . A A . 82 ILE CB 1 1 12 19427 1 1 82 ILE CD1 C 2.550 5.286 -5.884 1.00 . A A . 82 ILE CD1 1 1 12 19428 1 1 82 ILE CG1 C 1.970 6.686 -5.849 1.00 . A A . 82 ILE CG1 1 1 12 19429 1 1 82 ILE CG2 C 3.958 7.723 -4.681 1.00 . A A . 82 ILE CG2 1 1 12 19430 1 1 82 ILE H H 1.249 8.582 -4.189 1.00 . A A . 82 ILE H 1 1 12 19431 1 1 82 ILE HA H 3.090 9.970 -5.929 1.00 . A A . 82 ILE HA 1 1 12 19432 1 1 82 ILE HB H 3.612 7.721 -6.785 1.00 . A A . 82 ILE HB 1 1 12 19433 1 1 82 ILE HD11 H 3.204 5.154 -5.036 1.00 . A A . 82 ILE HD11 1 1 12 19434 1 1 82 ILE HD12 H 3.112 5.152 -6.797 1.00 . A A . 82 ILE HD12 1 1 12 19435 1 1 82 ILE HD13 H 1.746 4.566 -5.836 1.00 . A A . 82 ILE HD13 1 1 12 19436 1 1 82 ILE HG12 H 1.397 6.777 -4.938 1.00 . A A . 82 ILE HG12 1 1 12 19437 1 1 82 ILE HG13 H 1.305 6.797 -6.691 1.00 . A A . 82 ILE HG13 1 1 12 19438 1 1 82 ILE HG21 H 4.709 8.496 -4.738 1.00 . A A . 82 ILE HG21 1 1 12 19439 1 1 82 ILE HG22 H 4.439 6.754 -4.677 1.00 . A A . 82 ILE HG22 1 1 12 19440 1 1 82 ILE HG23 H 3.387 7.840 -3.772 1.00 . A A . 82 ILE HG23 1 1 12 19441 1 1 82 ILE N N 1.537 9.388 -4.669 1.00 . A A . 82 ILE N 1 1 12 19442 1 1 82 ILE O O 1.888 8.984 -8.287 1.00 . A A . 82 ILE O 1 1 12 19443 1 1 83 ASN C C -1.231 8.641 -8.422 1.00 . A A . 83 ASN C 1 1 12 19444 1 1 83 ASN CA C -0.780 10.014 -8.004 1.00 . A A . 83 ASN CA 1 1 12 19445 1 1 83 ASN CB C -0.409 10.883 -9.226 1.00 . A A . 83 ASN CB 1 1 12 19446 1 1 83 ASN CG C -1.618 11.165 -10.129 1.00 . A A . 83 ASN CG 1 1 12 19447 1 1 83 ASN H H 0.103 10.283 -6.107 1.00 . A A . 83 ASN H 1 1 12 19448 1 1 83 ASN HA H -1.619 10.459 -7.491 1.00 . A A . 83 ASN HA 1 1 12 19449 1 1 83 ASN HB2 H -0.008 11.824 -8.883 1.00 . A A . 83 ASN HB2 1 1 12 19450 1 1 83 ASN HB3 H 0.338 10.364 -9.808 1.00 . A A . 83 ASN HB3 1 1 12 19451 1 1 83 ASN HD21 H -1.268 9.554 -11.222 1.00 . A A . 83 ASN HD21 1 1 12 19452 1 1 83 ASN HD22 H -2.652 10.488 -11.667 1.00 . A A . 83 ASN HD22 1 1 12 19453 1 1 83 ASN N N 0.269 9.899 -6.992 1.00 . A A . 83 ASN N 1 1 12 19454 1 1 83 ASN ND2 N -1.866 10.326 -11.105 1.00 . A A . 83 ASN ND2 1 1 12 19455 1 1 83 ASN O O -0.942 8.157 -9.510 1.00 . A A . 83 ASN O 1 1 12 19456 1 1 83 ASN OD1 O -2.324 12.147 -9.931 1.00 . A A . 83 ASN OD1 1 1 12 19457 1 1 84 ARG C C -3.582 6.545 -6.817 1.00 . A A . 84 ARG C 1 1 12 19458 1 1 84 ARG CA C -2.338 6.671 -7.686 1.00 . A A . 84 ARG CA 1 1 12 19459 1 1 84 ARG CB C -1.234 5.636 -7.344 1.00 . A A . 84 ARG CB 1 1 12 19460 1 1 84 ARG CD C -2.276 3.968 -8.889 1.00 . A A . 84 ARG CD 1 1 12 19461 1 1 84 ARG CG C -1.625 4.180 -7.540 1.00 . A A . 84 ARG CG 1 1 12 19462 1 1 84 ARG CZ C -1.697 4.273 -11.297 1.00 . A A . 84 ARG CZ 1 1 12 19463 1 1 84 ARG H H -1.916 8.390 -6.610 1.00 . A A . 84 ARG H 1 1 12 19464 1 1 84 ARG HA H -2.619 6.578 -8.725 1.00 . A A . 84 ARG HA 1 1 12 19465 1 1 84 ARG HB2 H -0.376 5.832 -7.969 1.00 . A A . 84 ARG HB2 1 1 12 19466 1 1 84 ARG HB3 H -0.946 5.775 -6.312 1.00 . A A . 84 ARG HB3 1 1 12 19467 1 1 84 ARG HD2 H -2.558 2.929 -8.955 1.00 . A A . 84 ARG HD2 1 1 12 19468 1 1 84 ARG HD3 H -3.166 4.582 -8.888 1.00 . A A . 84 ARG HD3 1 1 12 19469 1 1 84 ARG HE H -0.484 4.632 -9.758 1.00 . A A . 84 ARG HE 1 1 12 19470 1 1 84 ARG HG2 H -0.736 3.572 -7.477 1.00 . A A . 84 ARG HG2 1 1 12 19471 1 1 84 ARG HG3 H -2.315 3.894 -6.761 1.00 . A A . 84 ARG HG3 1 1 12 19472 1 1 84 ARG HH11 H -3.685 3.620 -11.129 1.00 . A A . 84 ARG HH11 1 1 12 19473 1 1 84 ARG HH12 H -3.122 3.873 -12.703 1.00 . A A . 84 ARG HH12 1 1 12 19474 1 1 84 ARG HH21 H 0.127 4.903 -11.814 1.00 . A A . 84 ARG HH21 1 1 12 19475 1 1 84 ARG HH22 H -0.889 4.605 -13.163 1.00 . A A . 84 ARG HH22 1 1 12 19476 1 1 84 ARG N N -1.828 7.983 -7.499 1.00 . A A . 84 ARG N 1 1 12 19477 1 1 84 ARG NE N -1.393 4.328 -9.997 1.00 . A A . 84 ARG NE 1 1 12 19478 1 1 84 ARG NH1 N -2.914 3.893 -11.721 1.00 . A A . 84 ARG NH1 1 1 12 19479 1 1 84 ARG NH2 N -0.773 4.613 -12.166 1.00 . A A . 84 ARG NH2 1 1 12 19480 1 1 84 ARG O O -3.902 5.488 -6.253 1.00 . A A . 84 ARG O 1 1 12 19481 1 1 85 LYS C C -6.556 6.721 -6.698 1.00 . A A . 85 LYS C 1 1 12 19482 1 1 85 LYS CA C -5.594 7.727 -6.080 1.00 . A A . 85 LYS CA 1 1 12 19483 1 1 85 LYS CB C -6.116 9.156 -6.201 1.00 . A A . 85 LYS CB 1 1 12 19484 1 1 85 LYS CD C -7.901 10.874 -5.794 1.00 . A A . 85 LYS CD 1 1 12 19485 1 1 85 LYS CE C -8.237 11.095 -7.269 1.00 . A A . 85 LYS CE 1 1 12 19486 1 1 85 LYS CG C -7.434 9.452 -5.515 1.00 . A A . 85 LYS CG 1 1 12 19487 1 1 85 LYS H H -4.107 8.371 -7.410 1.00 . A A . 85 LYS H 1 1 12 19488 1 1 85 LYS HA H -5.377 7.492 -5.050 1.00 . A A . 85 LYS HA 1 1 12 19489 1 1 85 LYS HB2 H -5.373 9.783 -5.726 1.00 . A A . 85 LYS HB2 1 1 12 19490 1 1 85 LYS HB3 H -6.189 9.405 -7.247 1.00 . A A . 85 LYS HB3 1 1 12 19491 1 1 85 LYS HD2 H -8.781 11.072 -5.202 1.00 . A A . 85 LYS HD2 1 1 12 19492 1 1 85 LYS HD3 H -7.122 11.561 -5.502 1.00 . A A . 85 LYS HD3 1 1 12 19493 1 1 85 LYS HE2 H -8.435 12.146 -7.420 1.00 . A A . 85 LYS HE2 1 1 12 19494 1 1 85 LYS HE3 H -7.392 10.814 -7.879 1.00 . A A . 85 LYS HE3 1 1 12 19495 1 1 85 LYS HG2 H -8.192 8.758 -5.848 1.00 . A A . 85 LYS HG2 1 1 12 19496 1 1 85 LYS HG3 H -7.280 9.358 -4.450 1.00 . A A . 85 LYS HG3 1 1 12 19497 1 1 85 LYS HZ1 H -9.518 10.370 -8.742 1.00 . A A . 85 LYS HZ1 1 1 12 19498 1 1 85 LYS HZ2 H -10.293 10.767 -7.321 1.00 . A A . 85 LYS HZ2 1 1 12 19499 1 1 85 LYS HZ3 H -9.453 9.328 -7.406 1.00 . A A . 85 LYS HZ3 1 1 12 19500 1 1 85 LYS N N -4.350 7.626 -6.818 1.00 . A A . 85 LYS N 1 1 12 19501 1 1 85 LYS NZ N -9.432 10.329 -7.707 1.00 . A A . 85 LYS NZ 1 1 12 19502 1 1 85 LYS O O -7.441 6.183 -6.050 1.00 . A A . 85 LYS O 1 1 12 19503 1 1 86 ASP C C -6.992 4.065 -8.046 1.00 . A A . 86 ASP C 1 1 12 19504 1 1 86 ASP CA C -6.896 5.428 -8.767 1.00 . A A . 86 ASP CA 1 1 12 19505 1 1 86 ASP CB C -6.093 5.303 -10.068 1.00 . A A . 86 ASP CB 1 1 12 19506 1 1 86 ASP CG C -6.324 4.026 -10.825 1.00 . A A . 86 ASP CG 1 1 12 19507 1 1 86 ASP H H -5.573 6.984 -8.381 1.00 . A A . 86 ASP H 1 1 12 19508 1 1 86 ASP HA H -7.865 5.826 -9.013 1.00 . A A . 86 ASP HA 1 1 12 19509 1 1 86 ASP HB2 H -6.359 6.122 -10.719 1.00 . A A . 86 ASP HB2 1 1 12 19510 1 1 86 ASP HB3 H -5.041 5.378 -9.832 1.00 . A A . 86 ASP HB3 1 1 12 19511 1 1 86 ASP N N -6.268 6.438 -7.953 1.00 . A A . 86 ASP N 1 1 12 19512 1 1 86 ASP O O -8.045 3.427 -8.049 1.00 . A A . 86 ASP O 1 1 12 19513 1 1 86 ASP OD1 O -7.402 3.855 -11.437 1.00 . A A . 86 ASP OD1 1 1 12 19514 1 1 86 ASP OD2 O -5.400 3.182 -10.853 1.00 . A A . 86 ASP OD2 1 1 12 19515 1 1 87 LEU C C -6.151 2.591 -5.206 1.00 . A A . 87 LEU C 1 1 12 19516 1 1 87 LEU CA C -5.910 2.362 -6.683 1.00 . A A . 87 LEU CA 1 1 12 19517 1 1 87 LEU CB C -4.621 1.571 -6.885 1.00 . A A . 87 LEU CB 1 1 12 19518 1 1 87 LEU CD1 C -2.989 0.386 -8.337 1.00 . A A . 87 LEU CD1 1 1 12 19519 1 1 87 LEU CD2 C -5.427 0.143 -8.788 1.00 . A A . 87 LEU CD2 1 1 12 19520 1 1 87 LEU CG C -4.331 1.085 -8.303 1.00 . A A . 87 LEU CG 1 1 12 19521 1 1 87 LEU H H -5.097 4.193 -7.419 1.00 . A A . 87 LEU H 1 1 12 19522 1 1 87 LEU HA H -6.741 1.794 -7.075 1.00 . A A . 87 LEU HA 1 1 12 19523 1 1 87 LEU HB2 H -3.794 2.189 -6.567 1.00 . A A . 87 LEU HB2 1 1 12 19524 1 1 87 LEU HB3 H -4.661 0.707 -6.238 1.00 . A A . 87 LEU HB3 1 1 12 19525 1 1 87 LEU HD11 H -2.233 1.060 -7.961 1.00 . A A . 87 LEU HD11 1 1 12 19526 1 1 87 LEU HD12 H -2.752 0.115 -9.355 1.00 . A A . 87 LEU HD12 1 1 12 19527 1 1 87 LEU HD13 H -3.024 -0.498 -7.719 1.00 . A A . 87 LEU HD13 1 1 12 19528 1 1 87 LEU HD21 H -5.184 -0.212 -9.778 1.00 . A A . 87 LEU HD21 1 1 12 19529 1 1 87 LEU HD22 H -6.364 0.676 -8.827 1.00 . A A . 87 LEU HD22 1 1 12 19530 1 1 87 LEU HD23 H -5.512 -0.695 -8.112 1.00 . A A . 87 LEU HD23 1 1 12 19531 1 1 87 LEU HG H -4.291 1.934 -8.968 1.00 . A A . 87 LEU HG 1 1 12 19532 1 1 87 LEU N N -5.904 3.636 -7.409 1.00 . A A . 87 LEU N 1 1 12 19533 1 1 87 LEU O O -6.503 1.674 -4.469 1.00 . A A . 87 LEU O 1 1 12 19534 1 1 88 TRP C C -7.705 4.061 -3.127 1.00 . A A . 88 TRP C 1 1 12 19535 1 1 88 TRP CA C -6.223 4.203 -3.420 1.00 . A A . 88 TRP CA 1 1 12 19536 1 1 88 TRP CB C -5.760 5.627 -3.230 1.00 . A A . 88 TRP CB 1 1 12 19537 1 1 88 TRP CD1 C -5.576 5.898 -0.702 1.00 . A A . 88 TRP CD1 1 1 12 19538 1 1 88 TRP CD2 C -7.022 7.281 -1.655 1.00 . A A . 88 TRP CD2 1 1 12 19539 1 1 88 TRP CE2 C -6.996 7.551 -0.285 1.00 . A A . 88 TRP CE2 1 1 12 19540 1 1 88 TRP CE3 C -7.854 8.022 -2.466 1.00 . A A . 88 TRP CE3 1 1 12 19541 1 1 88 TRP CG C -6.093 6.228 -1.901 1.00 . A A . 88 TRP CG 1 1 12 19542 1 1 88 TRP CH2 C -8.591 9.251 -0.534 1.00 . A A . 88 TRP CH2 1 1 12 19543 1 1 88 TRP CZ2 C -7.781 8.536 0.296 1.00 . A A . 88 TRP CZ2 1 1 12 19544 1 1 88 TRP CZ3 C -8.636 8.999 -1.901 1.00 . A A . 88 TRP CZ3 1 1 12 19545 1 1 88 TRP H H -5.626 4.479 -5.413 1.00 . A A . 88 TRP H 1 1 12 19546 1 1 88 TRP HA H -5.677 3.559 -2.744 1.00 . A A . 88 TRP HA 1 1 12 19547 1 1 88 TRP HB2 H -4.695 5.671 -3.414 1.00 . A A . 88 TRP HB2 1 1 12 19548 1 1 88 TRP HB3 H -6.234 6.218 -3.998 1.00 . A A . 88 TRP HB3 1 1 12 19549 1 1 88 TRP HD1 H -4.841 5.120 -0.559 1.00 . A A . 88 TRP HD1 1 1 12 19550 1 1 88 TRP HE1 H -5.873 6.650 1.228 1.00 . A A . 88 TRP HE1 1 1 12 19551 1 1 88 TRP HE3 H -7.897 7.824 -3.526 1.00 . A A . 88 TRP HE3 1 1 12 19552 1 1 88 TRP HH2 H -9.223 10.032 -0.140 1.00 . A A . 88 TRP HH2 1 1 12 19553 1 1 88 TRP HZ2 H -7.756 8.742 1.356 1.00 . A A . 88 TRP HZ2 1 1 12 19554 1 1 88 TRP HZ3 H -9.292 9.586 -2.526 1.00 . A A . 88 TRP HZ3 1 1 12 19555 1 1 88 TRP N N -5.963 3.808 -4.783 1.00 . A A . 88 TRP N 1 1 12 19556 1 1 88 TRP NE1 N -6.107 6.690 0.275 1.00 . A A . 88 TRP NE1 1 1 12 19557 1 1 88 TRP O O -8.086 3.435 -2.158 1.00 . A A . 88 TRP O 1 1 12 19558 1 1 89 GLU C C -10.476 3.045 -4.038 1.00 . A A . 89 GLU C 1 1 12 19559 1 1 89 GLU CA C -9.990 4.496 -3.905 1.00 . A A . 89 GLU CA 1 1 12 19560 1 1 89 GLU CB C -10.642 5.394 -4.944 1.00 . A A . 89 GLU CB 1 1 12 19561 1 1 89 GLU CD C -10.871 7.765 -5.808 1.00 . A A . 89 GLU CD 1 1 12 19562 1 1 89 GLU CG C -10.312 6.867 -4.741 1.00 . A A . 89 GLU CG 1 1 12 19563 1 1 89 GLU H H -8.148 5.065 -4.791 1.00 . A A . 89 GLU H 1 1 12 19564 1 1 89 GLU HA H -10.252 4.853 -2.920 1.00 . A A . 89 GLU HA 1 1 12 19565 1 1 89 GLU HB2 H -10.291 5.092 -5.920 1.00 . A A . 89 GLU HB2 1 1 12 19566 1 1 89 GLU HB3 H -11.711 5.256 -4.894 1.00 . A A . 89 GLU HB3 1 1 12 19567 1 1 89 GLU HG2 H -10.693 7.188 -3.784 1.00 . A A . 89 GLU HG2 1 1 12 19568 1 1 89 GLU HG3 H -9.238 6.964 -4.742 1.00 . A A . 89 GLU HG3 1 1 12 19569 1 1 89 GLU N N -8.531 4.580 -4.025 1.00 . A A . 89 GLU N 1 1 12 19570 1 1 89 GLU O O -11.594 2.708 -3.662 1.00 . A A . 89 GLU O 1 1 12 19571 1 1 89 GLU OE1 O -10.217 7.948 -6.849 1.00 . A A . 89 GLU OE1 1 1 12 19572 1 1 89 GLU OE2 O -11.982 8.308 -5.634 1.00 . A A . 89 GLU OE2 1 1 12 19573 1 1 90 ARG C C -9.686 0.124 -3.317 1.00 . A A . 90 ARG C 1 1 12 19574 1 1 90 ARG CA C -9.856 0.778 -4.682 1.00 . A A . 90 ARG CA 1 1 12 19575 1 1 90 ARG CB C -8.896 0.132 -5.686 1.00 . A A . 90 ARG CB 1 1 12 19576 1 1 90 ARG CD C -10.476 -0.085 -7.604 1.00 . A A . 90 ARG CD 1 1 12 19577 1 1 90 ARG CG C -9.152 0.482 -7.141 1.00 . A A . 90 ARG CG 1 1 12 19578 1 1 90 ARG CZ C -11.393 -2.197 -6.643 1.00 . A A . 90 ARG CZ 1 1 12 19579 1 1 90 ARG H H -8.793 2.612 -4.922 1.00 . A A . 90 ARG H 1 1 12 19580 1 1 90 ARG HA H -10.871 0.630 -5.015 1.00 . A A . 90 ARG HA 1 1 12 19581 1 1 90 ARG HB2 H -7.888 0.436 -5.439 1.00 . A A . 90 ARG HB2 1 1 12 19582 1 1 90 ARG HB3 H -8.967 -0.940 -5.579 1.00 . A A . 90 ARG HB3 1 1 12 19583 1 1 90 ARG HD2 H -11.273 0.377 -7.042 1.00 . A A . 90 ARG HD2 1 1 12 19584 1 1 90 ARG HD3 H -10.593 0.137 -8.654 1.00 . A A . 90 ARG HD3 1 1 12 19585 1 1 90 ARG HE H -9.802 -2.019 -7.903 1.00 . A A . 90 ARG HE 1 1 12 19586 1 1 90 ARG HG2 H -9.167 1.557 -7.242 1.00 . A A . 90 ARG HG2 1 1 12 19587 1 1 90 ARG HG3 H -8.357 0.071 -7.744 1.00 . A A . 90 ARG HG3 1 1 12 19588 1 1 90 ARG HH11 H -12.551 -0.558 -6.185 1.00 . A A . 90 ARG HH11 1 1 12 19589 1 1 90 ARG HH12 H -13.061 -2.011 -5.465 1.00 . A A . 90 ARG HH12 1 1 12 19590 1 1 90 ARG HH21 H -10.529 -4.018 -6.912 1.00 . A A . 90 ARG HH21 1 1 12 19591 1 1 90 ARG HH22 H -11.869 -4.040 -5.880 1.00 . A A . 90 ARG HH22 1 1 12 19592 1 1 90 ARG N N -9.616 2.211 -4.580 1.00 . A A . 90 ARG N 1 1 12 19593 1 1 90 ARG NE N -10.516 -1.539 -7.418 1.00 . A A . 90 ARG NE 1 1 12 19594 1 1 90 ARG NH1 N -12.405 -1.542 -6.061 1.00 . A A . 90 ARG NH1 1 1 12 19595 1 1 90 ARG NH2 N -11.268 -3.499 -6.471 1.00 . A A . 90 ARG NH2 1 1 12 19596 1 1 90 ARG O O -10.426 -0.785 -2.956 1.00 . A A . 90 ARG O 1 1 12 19597 1 1 91 GLY C C -9.399 0.713 -0.240 1.00 . A A . 91 GLY C 1 1 12 19598 1 1 91 GLY CA C -8.471 0.071 -1.237 1.00 . A A . 91 GLY CA 1 1 12 19599 1 1 91 GLY H H -8.123 1.294 -2.927 1.00 . A A . 91 GLY H 1 1 12 19600 1 1 91 GLY HA2 H -8.618 -0.999 -1.231 1.00 . A A . 91 GLY HA2 1 1 12 19601 1 1 91 GLY HA3 H -7.454 0.300 -0.947 1.00 . A A . 91 GLY HA3 1 1 12 19602 1 1 91 GLY N N -8.702 0.588 -2.567 1.00 . A A . 91 GLY N 1 1 12 19603 1 1 91 GLY O O -9.904 0.056 0.688 1.00 . A A . 91 GLY O 1 1 12 19604 1 1 92 GLN C C -11.945 2.533 0.174 1.00 . A A . 92 GLN C 1 1 12 19605 1 1 92 GLN CA C -10.484 2.796 0.394 1.00 . A A . 92 GLN CA 1 1 12 19606 1 1 92 GLN CB C -10.185 4.279 0.215 1.00 . A A . 92 GLN CB 1 1 12 19607 1 1 92 GLN CD C -8.788 4.715 2.241 1.00 . A A . 92 GLN CD 1 1 12 19608 1 1 92 GLN CG C -8.840 4.714 0.740 1.00 . A A . 92 GLN CG 1 1 12 19609 1 1 92 GLN H H -9.213 2.417 -1.226 1.00 . A A . 92 GLN H 1 1 12 19610 1 1 92 GLN HA H -10.278 2.536 1.421 1.00 . A A . 92 GLN HA 1 1 12 19611 1 1 92 GLN HB2 H -10.224 4.516 -0.837 1.00 . A A . 92 GLN HB2 1 1 12 19612 1 1 92 GLN HB3 H -10.950 4.841 0.732 1.00 . A A . 92 GLN HB3 1 1 12 19613 1 1 92 GLN HE21 H -9.427 6.563 2.242 1.00 . A A . 92 GLN HE21 1 1 12 19614 1 1 92 GLN HE22 H -9.155 5.881 3.798 1.00 . A A . 92 GLN HE22 1 1 12 19615 1 1 92 GLN HG2 H -8.085 4.035 0.370 1.00 . A A . 92 GLN HG2 1 1 12 19616 1 1 92 GLN HG3 H -8.627 5.712 0.383 1.00 . A A . 92 GLN HG3 1 1 12 19617 1 1 92 GLN N N -9.642 1.987 -0.452 1.00 . A A . 92 GLN N 1 1 12 19618 1 1 92 GLN NE2 N -9.152 5.819 2.821 1.00 . A A . 92 GLN NE2 1 1 12 19619 1 1 92 GLN O O -12.630 3.252 -0.555 1.00 . A A . 92 GLN O 1 1 12 19620 1 1 92 GLN OE1 O -8.438 3.725 2.870 1.00 . A A . 92 GLN OE1 1 1 12 19621 1 1 93 ARG C C -14.289 1.607 2.126 1.00 . A A . 93 ARG C 1 1 12 19622 1 1 93 ARG CA C -13.771 1.170 0.780 1.00 . A A . 93 ARG CA 1 1 12 19623 1 1 93 ARG CB C -14.035 -0.321 0.440 1.00 . A A . 93 ARG CB 1 1 12 19624 1 1 93 ARG CD C -15.373 -1.578 2.130 1.00 . A A . 93 ARG CD 1 1 12 19625 1 1 93 ARG CG C -15.423 -0.851 0.798 1.00 . A A . 93 ARG CG 1 1 12 19626 1 1 93 ARG CZ C -16.993 -2.196 3.899 1.00 . A A . 93 ARG CZ 1 1 12 19627 1 1 93 ARG H H -11.733 0.875 1.156 1.00 . A A . 93 ARG H 1 1 12 19628 1 1 93 ARG HA H -14.239 1.799 0.035 1.00 . A A . 93 ARG HA 1 1 12 19629 1 1 93 ARG HB2 H -13.893 -0.454 -0.621 1.00 . A A . 93 ARG HB2 1 1 12 19630 1 1 93 ARG HB3 H -13.298 -0.915 0.958 1.00 . A A . 93 ARG HB3 1 1 12 19631 1 1 93 ARG HD2 H -14.722 -2.433 2.026 1.00 . A A . 93 ARG HD2 1 1 12 19632 1 1 93 ARG HD3 H -14.937 -0.895 2.844 1.00 . A A . 93 ARG HD3 1 1 12 19633 1 1 93 ARG HE H -17.362 -2.168 1.906 1.00 . A A . 93 ARG HE 1 1 12 19634 1 1 93 ARG HG2 H -16.076 0.003 0.918 1.00 . A A . 93 ARG HG2 1 1 12 19635 1 1 93 ARG HG3 H -15.788 -1.515 0.028 1.00 . A A . 93 ARG HG3 1 1 12 19636 1 1 93 ARG HH11 H -15.094 -1.853 4.592 1.00 . A A . 93 ARG HH11 1 1 12 19637 1 1 93 ARG HH12 H -16.239 -2.167 5.807 1.00 . A A . 93 ARG HH12 1 1 12 19638 1 1 93 ARG HH21 H -18.975 -2.705 3.605 1.00 . A A . 93 ARG HH21 1 1 12 19639 1 1 93 ARG HH22 H -18.502 -2.656 5.219 1.00 . A A . 93 ARG HH22 1 1 12 19640 1 1 93 ARG N N -12.391 1.476 0.741 1.00 . A A . 93 ARG N 1 1 12 19641 1 1 93 ARG NE N -16.687 -2.020 2.609 1.00 . A A . 93 ARG NE 1 1 12 19642 1 1 93 ARG NH1 N -16.047 -2.070 4.826 1.00 . A A . 93 ARG NH1 1 1 12 19643 1 1 93 ARG NH2 N -18.228 -2.547 4.259 1.00 . A A . 93 ARG NH2 1 1 12 19644 1 1 93 ARG O O -14.087 0.945 3.149 1.00 . A A . 93 ARG O 1 1 12 19645 1 1 94 GLU C C -16.849 3.370 3.340 1.00 . A A . 94 GLU C 1 1 12 19646 1 1 94 GLU CA C -15.342 3.337 3.356 1.00 . A A . 94 GLU CA 1 1 12 19647 1 1 94 GLU CB C -14.746 4.710 3.606 1.00 . A A . 94 GLU CB 1 1 12 19648 1 1 94 GLU CD C -12.647 6.011 4.099 1.00 . A A . 94 GLU CD 1 1 12 19649 1 1 94 GLU CG C -13.223 4.703 3.650 1.00 . A A . 94 GLU CG 1 1 12 19650 1 1 94 GLU H H -14.905 3.294 1.313 1.00 . A A . 94 GLU H 1 1 12 19651 1 1 94 GLU HA H -15.024 2.667 4.139 1.00 . A A . 94 GLU HA 1 1 12 19652 1 1 94 GLU HB2 H -15.067 5.380 2.822 1.00 . A A . 94 GLU HB2 1 1 12 19653 1 1 94 GLU HB3 H -15.110 5.073 4.554 1.00 . A A . 94 GLU HB3 1 1 12 19654 1 1 94 GLU HG2 H -12.901 3.930 4.330 1.00 . A A . 94 GLU HG2 1 1 12 19655 1 1 94 GLU HG3 H -12.853 4.480 2.660 1.00 . A A . 94 GLU HG3 1 1 12 19656 1 1 94 GLU N N -14.842 2.776 2.145 1.00 . A A . 94 GLU N 1 1 12 19657 1 1 94 GLU O O -17.492 3.693 4.343 1.00 . A A . 94 GLU O 1 1 12 19658 1 1 94 GLU OE1 O -12.541 6.229 5.325 1.00 . A A . 94 GLU OE1 1 1 12 19659 1 1 94 GLU OE2 O -12.284 6.848 3.257 1.00 . A A . 94 GLU OE2 1 1 12 19660 1 1 95 ASP C C -19.178 1.430 2.187 1.00 . A A . 95 ASP C 1 1 12 19661 1 1 95 ASP CA C -18.837 2.909 2.082 1.00 . A A . 95 ASP CA 1 1 12 19662 1 1 95 ASP CB C -19.375 3.517 0.768 1.00 . A A . 95 ASP CB 1 1 12 19663 1 1 95 ASP CG C -18.993 2.757 -0.483 1.00 . A A . 95 ASP CG 1 1 12 19664 1 1 95 ASP H H -16.841 2.863 1.426 1.00 . A A . 95 ASP H 1 1 12 19665 1 1 95 ASP HA H -19.271 3.419 2.931 1.00 . A A . 95 ASP HA 1 1 12 19666 1 1 95 ASP HB2 H -20.453 3.545 0.817 1.00 . A A . 95 ASP HB2 1 1 12 19667 1 1 95 ASP HB3 H -19.006 4.530 0.683 1.00 . A A . 95 ASP HB3 1 1 12 19668 1 1 95 ASP N N -17.405 3.040 2.207 1.00 . A A . 95 ASP N 1 1 12 19669 1 1 95 ASP O O -18.275 0.595 2.322 1.00 . A A . 95 ASP O 1 1 12 19670 1 1 95 ASP OD1 O -17.899 2.996 -1.033 1.00 . A A . 95 ASP OD1 1 1 12 19671 1 1 95 ASP OD2 O -19.815 1.940 -0.956 1.00 . A A . 95 ASP OD2 1 1 12 19672 1 1 96 LEU C C -20.950 -1.083 1.045 1.00 . A A . 96 LEU C 1 1 12 19673 1 1 96 LEU CA C -20.886 -0.273 2.341 1.00 . A A . 96 LEU CA 1 1 12 19674 1 1 96 LEU CB C -22.264 -0.331 3.051 1.00 . A A . 96 LEU CB 1 1 12 19675 1 1 96 LEU CD1 C -24.778 -0.246 2.993 1.00 . A A . 96 LEU CD1 1 1 12 19676 1 1 96 LEU CD2 C -23.508 1.586 1.896 1.00 . A A . 96 LEU CD2 1 1 12 19677 1 1 96 LEU CG C -23.510 0.096 2.239 1.00 . A A . 96 LEU CG 1 1 12 19678 1 1 96 LEU H H -21.100 1.807 1.967 1.00 . A A . 96 LEU H 1 1 12 19679 1 1 96 LEU HA H -20.169 -0.752 2.985 1.00 . A A . 96 LEU HA 1 1 12 19680 1 1 96 LEU HB2 H -22.420 -1.350 3.375 1.00 . A A . 96 LEU HB2 1 1 12 19681 1 1 96 LEU HB3 H -22.209 0.290 3.934 1.00 . A A . 96 LEU HB3 1 1 12 19682 1 1 96 LEU HD11 H -24.811 -1.305 3.193 1.00 . A A . 96 LEU HD11 1 1 12 19683 1 1 96 LEU HD12 H -25.632 0.031 2.393 1.00 . A A . 96 LEU HD12 1 1 12 19684 1 1 96 LEU HD13 H -24.803 0.301 3.923 1.00 . A A . 96 LEU HD13 1 1 12 19685 1 1 96 LEU HD21 H -24.424 1.833 1.381 1.00 . A A . 96 LEU HD21 1 1 12 19686 1 1 96 LEU HD22 H -22.675 1.808 1.248 1.00 . A A . 96 LEU HD22 1 1 12 19687 1 1 96 LEU HD23 H -23.434 2.171 2.801 1.00 . A A . 96 LEU HD23 1 1 12 19688 1 1 96 LEU HG H -23.483 -0.471 1.321 1.00 . A A . 96 LEU HG 1 1 12 19689 1 1 96 LEU N N -20.442 1.103 2.134 1.00 . A A . 96 LEU N 1 1 12 19690 1 1 96 LEU O O -21.036 -2.309 1.083 1.00 . A A . 96 LEU O 1 1 12 19691 1 1 97 VAL C C -19.743 -1.319 -2.086 1.00 . A A . 97 VAL C 1 1 12 19692 1 1 97 VAL CA C -21.067 -1.116 -1.341 1.00 . A A . 97 VAL CA 1 1 12 19693 1 1 97 VAL CB C -22.094 -0.341 -2.240 1.00 . A A . 97 VAL CB 1 1 12 19694 1 1 97 VAL CG1 C -22.328 -1.025 -3.573 1.00 . A A . 97 VAL CG1 1 1 12 19695 1 1 97 VAL CG2 C -23.413 -0.135 -1.517 1.00 . A A . 97 VAL CG2 1 1 12 19696 1 1 97 VAL H H -20.608 0.520 -0.110 1.00 . A A . 97 VAL H 1 1 12 19697 1 1 97 VAL HA H -21.483 -2.088 -1.116 1.00 . A A . 97 VAL HA 1 1 12 19698 1 1 97 VAL HB H -21.674 0.633 -2.448 1.00 . A A . 97 VAL HB 1 1 12 19699 1 1 97 VAL HG11 H -22.540 -2.072 -3.425 1.00 . A A . 97 VAL HG11 1 1 12 19700 1 1 97 VAL HG12 H -21.459 -0.877 -4.194 1.00 . A A . 97 VAL HG12 1 1 12 19701 1 1 97 VAL HG13 H -23.169 -0.554 -4.059 1.00 . A A . 97 VAL HG13 1 1 12 19702 1 1 97 VAL HG21 H -23.813 -1.092 -1.220 1.00 . A A . 97 VAL HG21 1 1 12 19703 1 1 97 VAL HG22 H -24.110 0.352 -2.182 1.00 . A A . 97 VAL HG22 1 1 12 19704 1 1 97 VAL HG23 H -23.256 0.482 -0.644 1.00 . A A . 97 VAL HG23 1 1 12 19705 1 1 97 VAL N N -20.864 -0.432 -0.083 1.00 . A A . 97 VAL N 1 1 12 19706 1 1 97 VAL O O -19.152 -2.415 -2.053 1.00 . A A . 97 VAL O 1 1 12 19707 1 1 98 ARG C C -18.300 1.165 -4.267 1.00 . A A . 98 ARG C 1 1 12 19708 1 1 98 ARG CA C -18.113 -0.144 -3.550 1.00 . A A . 98 ARG CA 1 1 12 19709 1 1 98 ARG CB C -18.030 -1.294 -4.624 1.00 . A A . 98 ARG CB 1 1 12 19710 1 1 98 ARG CD C -18.961 -2.368 -6.732 1.00 . A A . 98 ARG CD 1 1 12 19711 1 1 98 ARG CG C -19.212 -1.370 -5.611 1.00 . A A . 98 ARG CG 1 1 12 19712 1 1 98 ARG CZ C -20.070 -3.047 -8.889 1.00 . A A . 98 ARG CZ 1 1 12 19713 1 1 98 ARG H H -19.720 0.619 -2.500 1.00 . A A . 98 ARG H 1 1 12 19714 1 1 98 ARG HA H -17.221 -0.110 -2.942 1.00 . A A . 98 ARG HA 1 1 12 19715 1 1 98 ARG HB2 H -17.127 -1.156 -5.201 1.00 . A A . 98 ARG HB2 1 1 12 19716 1 1 98 ARG HB3 H -17.961 -2.237 -4.102 1.00 . A A . 98 ARG HB3 1 1 12 19717 1 1 98 ARG HD2 H -18.083 -2.064 -7.281 1.00 . A A . 98 ARG HD2 1 1 12 19718 1 1 98 ARG HD3 H -18.793 -3.341 -6.294 1.00 . A A . 98 ARG HD3 1 1 12 19719 1 1 98 ARG HE H -20.954 -2.080 -7.341 1.00 . A A . 98 ARG HE 1 1 12 19720 1 1 98 ARG HG2 H -20.073 -1.729 -5.071 1.00 . A A . 98 ARG HG2 1 1 12 19721 1 1 98 ARG HG3 H -19.404 -0.394 -6.033 1.00 . A A . 98 ARG HG3 1 1 12 19722 1 1 98 ARG HH11 H -18.048 -3.344 -8.918 1.00 . A A . 98 ARG HH11 1 1 12 19723 1 1 98 ARG HH12 H -18.883 -3.903 -10.302 1.00 . A A . 98 ARG HH12 1 1 12 19724 1 1 98 ARG HH21 H -22.075 -2.842 -9.293 1.00 . A A . 98 ARG HH21 1 1 12 19725 1 1 98 ARG HH22 H -21.171 -3.590 -10.519 1.00 . A A . 98 ARG HH22 1 1 12 19726 1 1 98 ARG N N -19.279 -0.244 -2.683 1.00 . A A . 98 ARG N 1 1 12 19727 1 1 98 ARG NE N -20.106 -2.460 -7.667 1.00 . A A . 98 ARG NE 1 1 12 19728 1 1 98 ARG NH1 N -18.920 -3.458 -9.401 1.00 . A A . 98 ARG NH1 1 1 12 19729 1 1 98 ARG NH2 N -21.179 -3.168 -9.607 1.00 . A A . 98 ARG NH2 1 1 12 19730 1 1 98 ARG O O -19.212 1.914 -3.917 1.00 . A A . 98 ARG O 1 1 12 19731 1 1 99 ASP C C -19.048 2.542 -6.765 1.00 . A A . 99 ASP C 1 1 12 19732 1 1 99 ASP CA C -17.677 2.619 -6.092 1.00 . A A . 99 ASP CA 1 1 12 19733 1 1 99 ASP CB C -16.589 2.649 -7.147 1.00 . A A . 99 ASP CB 1 1 12 19734 1 1 99 ASP CG C -16.741 3.790 -8.118 1.00 . A A . 99 ASP CG 1 1 12 19735 1 1 99 ASP H H -16.725 0.859 -5.425 1.00 . A A . 99 ASP H 1 1 12 19736 1 1 99 ASP HA H -17.619 3.509 -5.485 1.00 . A A . 99 ASP HA 1 1 12 19737 1 1 99 ASP HB2 H -15.629 2.717 -6.659 1.00 . A A . 99 ASP HB2 1 1 12 19738 1 1 99 ASP HB3 H -16.656 1.716 -7.688 1.00 . A A . 99 ASP HB3 1 1 12 19739 1 1 99 ASP N N -17.490 1.444 -5.248 1.00 . A A . 99 ASP N 1 1 12 19740 1 1 99 ASP O O -19.270 1.687 -7.599 1.00 . A A . 99 ASP O 1 1 12 19741 1 1 99 ASP OD1 O -16.821 4.949 -7.673 1.00 . A A . 99 ASP OD1 1 1 12 19742 1 1 99 ASP OD2 O -16.789 3.544 -9.347 1.00 . A A . 99 ASP OD2 1 1 12 19743 1 1 100 THR C C -21.706 4.662 -7.551 1.00 . A A . 100 THR C 1 1 12 19744 1 1 100 THR CA C -21.334 3.323 -6.878 1.00 . A A . 100 THR CA 1 1 12 19745 1 1 100 THR CB C -22.331 3.002 -5.732 1.00 . A A . 100 THR CB 1 1 12 19746 1 1 100 THR CG2 C -23.643 2.438 -6.283 1.00 . A A . 100 THR CG2 1 1 12 19747 1 1 100 THR H H -19.756 4.044 -5.656 1.00 . A A . 100 THR H 1 1 12 19748 1 1 100 THR HA H -21.377 2.531 -7.610 1.00 . A A . 100 THR HA 1 1 12 19749 1 1 100 THR HB H -22.531 3.898 -5.163 1.00 . A A . 100 THR HB 1 1 12 19750 1 1 100 THR HG1 H -20.798 1.978 -5.074 1.00 . A A . 100 THR HG1 1 1 12 19751 1 1 100 THR HG21 H -24.105 3.169 -6.928 1.00 . A A . 100 THR HG21 1 1 12 19752 1 1 100 THR HG22 H -24.309 2.208 -5.465 1.00 . A A . 100 THR HG22 1 1 12 19753 1 1 100 THR HG23 H -23.440 1.538 -6.845 1.00 . A A . 100 THR HG23 1 1 12 19754 1 1 100 THR N N -19.978 3.380 -6.347 1.00 . A A . 100 THR N 1 1 12 19755 1 1 100 THR O O -22.882 4.970 -7.780 1.00 . A A . 100 THR O 1 1 12 19756 1 1 100 THR OG1 O -21.745 2.003 -4.882 1.00 . A A . 100 THR OG1 1 1 12 19757 1 1 101 VAL C C -21.003 6.473 -10.055 1.00 . A A . 101 VAL C 1 1 12 19758 1 1 101 VAL CA C -20.976 6.705 -8.549 1.00 . A A . 101 VAL CA 1 1 12 19759 1 1 101 VAL CB C -19.966 7.833 -8.181 1.00 . A A . 101 VAL CB 1 1 12 19760 1 1 101 VAL CG1 C -20.022 8.140 -6.692 1.00 . A A . 101 VAL CG1 1 1 12 19761 1 1 101 VAL CG2 C -18.555 7.471 -8.591 1.00 . A A . 101 VAL CG2 1 1 12 19762 1 1 101 VAL H H -19.787 5.176 -7.693 1.00 . A A . 101 VAL H 1 1 12 19763 1 1 101 VAL HA H -21.971 7.005 -8.251 1.00 . A A . 101 VAL HA 1 1 12 19764 1 1 101 VAL HB H -20.262 8.727 -8.711 1.00 . A A . 101 VAL HB 1 1 12 19765 1 1 101 VAL HG11 H -19.782 7.248 -6.134 1.00 . A A . 101 VAL HG11 1 1 12 19766 1 1 101 VAL HG12 H -21.015 8.476 -6.430 1.00 . A A . 101 VAL HG12 1 1 12 19767 1 1 101 VAL HG13 H -19.306 8.914 -6.459 1.00 . A A . 101 VAL HG13 1 1 12 19768 1 1 101 VAL HG21 H -18.524 7.308 -9.658 1.00 . A A . 101 VAL HG21 1 1 12 19769 1 1 101 VAL HG22 H -18.251 6.568 -8.082 1.00 . A A . 101 VAL HG22 1 1 12 19770 1 1 101 VAL HG23 H -17.886 8.277 -8.331 1.00 . A A . 101 VAL HG23 1 1 12 19771 1 1 101 VAL N N -20.710 5.452 -7.875 1.00 . A A . 101 VAL N 1 1 12 19772 1 1 101 VAL O O -20.413 5.498 -10.555 1.00 . A A . 101 VAL O 1 1 12 19773 1 1 102 GLU C C -21.049 8.290 -12.874 1.00 . A A . 102 GLU C 1 1 12 19774 1 1 102 GLU CA C -21.808 7.177 -12.186 1.00 . A A . 102 GLU CA 1 1 12 19775 1 1 102 GLU CB C -23.280 7.142 -12.619 1.00 . A A . 102 GLU CB 1 1 12 19776 1 1 102 GLU CD C -25.485 5.908 -12.506 1.00 . A A . 102 GLU CD 1 1 12 19777 1 1 102 GLU CG C -24.061 5.974 -12.021 1.00 . A A . 102 GLU CG 1 1 12 19778 1 1 102 GLU H H -22.132 8.077 -10.329 1.00 . A A . 102 GLU H 1 1 12 19779 1 1 102 GLU HA H -21.344 6.239 -12.452 1.00 . A A . 102 GLU HA 1 1 12 19780 1 1 102 GLU HB2 H -23.756 8.061 -12.312 1.00 . A A . 102 GLU HB2 1 1 12 19781 1 1 102 GLU HB3 H -23.328 7.067 -13.695 1.00 . A A . 102 GLU HB3 1 1 12 19782 1 1 102 GLU HG2 H -23.569 5.054 -12.296 1.00 . A A . 102 GLU HG2 1 1 12 19783 1 1 102 GLU HG3 H -24.062 6.075 -10.946 1.00 . A A . 102 GLU HG3 1 1 12 19784 1 1 102 GLU N N -21.693 7.315 -10.763 1.00 . A A . 102 GLU N 1 1 12 19785 1 1 102 GLU O O -19.863 8.091 -13.180 1.00 . A A . 102 GLU O 1 1 12 19786 1 1 102 GLU OXT O -21.610 9.379 -13.082 1.00 . A A . 102 GLU OXT 1 1 12 19787 1 1 102 GLU OE1 O -26.381 6.541 -11.881 1.00 . A A . 102 GLU OE1 1 1 12 19788 1 1 102 GLU OE2 O -25.747 5.223 -13.518 1.00 . A A . 102 GLU OE2 1 1 13 19789 1 1 1 GLY C C 5.052 -21.047 11.769 1.00 . A A . 1 GLY C 1 1 13 19790 1 1 1 GLY CA C 3.676 -20.497 12.019 1.00 . A A . 1 GLY CA 1 1 13 19791 1 1 1 GLY H1 H 2.736 -21.645 10.623 1.00 . A A . 1 GLY H1 1 1 13 19792 1 1 1 GLY H2 H 1.711 -21.161 11.898 1.00 . A A . 1 GLY H2 1 1 13 19793 1 1 1 GLY H3 H 2.884 -22.368 12.128 1.00 . A A . 1 GLY H3 1 1 13 19794 1 1 1 GLY HA2 H 3.542 -19.607 11.423 1.00 . A A . 1 GLY HA2 1 1 13 19795 1 1 1 GLY HA3 H 3.569 -20.260 13.067 1.00 . A A . 1 GLY HA3 1 1 13 19796 1 1 1 GLY N N 2.670 -21.472 11.648 1.00 . A A . 1 GLY N 1 1 13 19797 1 1 1 GLY O O 5.199 -22.267 11.658 1.00 . A A . 1 GLY O 1 1 13 19798 1 1 2 HIS C C 7.769 -21.455 10.330 1.00 . A A . 2 HIS C 1 1 13 19799 1 1 2 HIS CA C 7.481 -20.467 11.472 1.00 . A A . 2 HIS CA 1 1 13 19800 1 1 2 HIS CB C 8.121 -20.947 12.794 1.00 . A A . 2 HIS CB 1 1 13 19801 1 1 2 HIS CD2 C 7.031 -19.566 14.698 1.00 . A A . 2 HIS CD2 1 1 13 19802 1 1 2 HIS CE1 C 8.762 -18.477 15.390 1.00 . A A . 2 HIS CE1 1 1 13 19803 1 1 2 HIS CG C 8.069 -19.947 13.916 1.00 . A A . 2 HIS CG 1 1 13 19804 1 1 2 HIS H H 5.792 -19.197 11.675 1.00 . A A . 2 HIS H 1 1 13 19805 1 1 2 HIS HA H 7.953 -19.538 11.193 1.00 . A A . 2 HIS HA 1 1 13 19806 1 1 2 HIS HB2 H 7.603 -21.834 13.128 1.00 . A A . 2 HIS HB2 1 1 13 19807 1 1 2 HIS HB3 H 9.156 -21.194 12.611 1.00 . A A . 2 HIS HB3 1 1 13 19808 1 1 2 HIS HD1 H 10.074 -19.285 14.023 1.00 . A A . 2 HIS HD1 1 1 13 19809 1 1 2 HIS HD2 H 6.014 -19.920 14.615 1.00 . A A . 2 HIS HD2 1 1 13 19810 1 1 2 HIS HE1 H 9.411 -17.812 15.939 1.00 . A A . 2 HIS HE1 1 1 13 19811 1 1 2 HIS N N 6.038 -20.148 11.643 1.00 . A A . 2 HIS N 1 1 13 19812 1 1 2 HIS ND1 N 9.158 -19.242 14.374 1.00 . A A . 2 HIS ND1 1 1 13 19813 1 1 2 HIS NE2 N 7.473 -18.636 15.629 1.00 . A A . 2 HIS NE2 1 1 13 19814 1 1 2 HIS O O 8.048 -21.049 9.204 1.00 . A A . 2 HIS O 1 1 13 19815 1 1 3 MET C C 6.880 -23.784 8.524 1.00 . A A . 3 MET C 1 1 13 19816 1 1 3 MET CA C 7.901 -23.827 9.662 1.00 . A A . 3 MET CA 1 1 13 19817 1 1 3 MET CB C 7.866 -25.198 10.368 1.00 . A A . 3 MET CB 1 1 13 19818 1 1 3 MET CE C 7.026 -28.255 10.737 1.00 . A A . 3 MET CE 1 1 13 19819 1 1 3 MET CG C 6.531 -25.529 11.037 1.00 . A A . 3 MET CG 1 1 13 19820 1 1 3 MET H H 7.406 -22.972 11.547 1.00 . A A . 3 MET H 1 1 13 19821 1 1 3 MET HA H 8.884 -23.676 9.242 1.00 . A A . 3 MET HA 1 1 13 19822 1 1 3 MET HB2 H 8.068 -25.962 9.632 1.00 . A A . 3 MET HB2 1 1 13 19823 1 1 3 MET HB3 H 8.640 -25.227 11.118 1.00 . A A . 3 MET HB3 1 1 13 19824 1 1 3 MET HE1 H 7.991 -27.994 10.328 1.00 . A A . 3 MET HE1 1 1 13 19825 1 1 3 MET HE2 H 6.288 -28.257 9.948 1.00 . A A . 3 MET HE2 1 1 13 19826 1 1 3 MET HE3 H 7.083 -29.237 11.182 1.00 . A A . 3 MET HE3 1 1 13 19827 1 1 3 MET HG2 H 6.272 -24.720 11.704 1.00 . A A . 3 MET HG2 1 1 13 19828 1 1 3 MET HG3 H 5.771 -25.613 10.272 1.00 . A A . 3 MET HG3 1 1 13 19829 1 1 3 MET N N 7.662 -22.747 10.627 1.00 . A A . 3 MET N 1 1 13 19830 1 1 3 MET O O 7.151 -24.230 7.398 1.00 . A A . 3 MET O 1 1 13 19831 1 1 3 MET SD S 6.563 -27.062 11.992 1.00 . A A . 3 MET SD 1 1 13 19832 1 1 4 LEU C C 4.146 -21.681 8.083 1.00 . A A . 4 LEU C 1 1 13 19833 1 1 4 LEU CA C 4.685 -23.061 7.860 1.00 . A A . 4 LEU CA 1 1 13 19834 1 1 4 LEU CB C 3.563 -24.092 8.044 1.00 . A A . 4 LEU CB 1 1 13 19835 1 1 4 LEU CD1 C 2.829 -24.300 5.642 1.00 . A A . 4 LEU CD1 1 1 13 19836 1 1 4 LEU CD2 C 1.264 -24.907 7.486 1.00 . A A . 4 LEU CD2 1 1 13 19837 1 1 4 LEU CG C 2.389 -23.992 7.063 1.00 . A A . 4 LEU CG 1 1 13 19838 1 1 4 LEU H H 5.571 -22.956 9.745 1.00 . A A . 4 LEU H 1 1 13 19839 1 1 4 LEU HA H 5.103 -23.140 6.868 1.00 . A A . 4 LEU HA 1 1 13 19840 1 1 4 LEU HB2 H 3.993 -25.078 7.958 1.00 . A A . 4 LEU HB2 1 1 13 19841 1 1 4 LEU HB3 H 3.172 -23.981 9.045 1.00 . A A . 4 LEU HB3 1 1 13 19842 1 1 4 LEU HD11 H 3.583 -23.592 5.334 1.00 . A A . 4 LEU HD11 1 1 13 19843 1 1 4 LEU HD12 H 1.980 -24.234 4.979 1.00 . A A . 4 LEU HD12 1 1 13 19844 1 1 4 LEU HD13 H 3.236 -25.300 5.602 1.00 . A A . 4 LEU HD13 1 1 13 19845 1 1 4 LEU HD21 H 0.921 -24.621 8.468 1.00 . A A . 4 LEU HD21 1 1 13 19846 1 1 4 LEU HD22 H 1.617 -25.926 7.510 1.00 . A A . 4 LEU HD22 1 1 13 19847 1 1 4 LEU HD23 H 0.450 -24.820 6.783 1.00 . A A . 4 LEU HD23 1 1 13 19848 1 1 4 LEU HG H 2.020 -22.977 7.075 1.00 . A A . 4 LEU HG 1 1 13 19849 1 1 4 LEU N N 5.728 -23.256 8.822 1.00 . A A . 4 LEU N 1 1 13 19850 1 1 4 LEU O O 3.382 -21.465 9.021 1.00 . A A . 4 LEU O 1 1 13 19851 1 1 5 ARG C C 2.721 -19.210 7.088 1.00 . A A . 5 ARG C 1 1 13 19852 1 1 5 ARG CA C 4.181 -19.371 7.470 1.00 . A A . 5 ARG CA 1 1 13 19853 1 1 5 ARG CB C 5.094 -18.393 6.712 1.00 . A A . 5 ARG CB 1 1 13 19854 1 1 5 ARG CD C 6.249 -17.732 4.593 1.00 . A A . 5 ARG CD 1 1 13 19855 1 1 5 ARG CG C 5.213 -18.647 5.218 1.00 . A A . 5 ARG CG 1 1 13 19856 1 1 5 ARG CZ C 7.574 -18.422 2.591 1.00 . A A . 5 ARG CZ 1 1 13 19857 1 1 5 ARG H H 5.276 -20.963 6.624 1.00 . A A . 5 ARG H 1 1 13 19858 1 1 5 ARG HA H 4.262 -19.168 8.527 1.00 . A A . 5 ARG HA 1 1 13 19859 1 1 5 ARG HB2 H 4.712 -17.392 6.848 1.00 . A A . 5 ARG HB2 1 1 13 19860 1 1 5 ARG HB3 H 6.083 -18.446 7.144 1.00 . A A . 5 ARG HB3 1 1 13 19861 1 1 5 ARG HD2 H 5.921 -16.711 4.717 1.00 . A A . 5 ARG HD2 1 1 13 19862 1 1 5 ARG HD3 H 7.192 -17.869 5.102 1.00 . A A . 5 ARG HD3 1 1 13 19863 1 1 5 ARG HE H 5.639 -17.823 2.600 1.00 . A A . 5 ARG HE 1 1 13 19864 1 1 5 ARG HG2 H 5.503 -19.675 5.054 1.00 . A A . 5 ARG HG2 1 1 13 19865 1 1 5 ARG HG3 H 4.256 -18.467 4.751 1.00 . A A . 5 ARG HG3 1 1 13 19866 1 1 5 ARG HH11 H 8.626 -18.667 4.336 1.00 . A A . 5 ARG HH11 1 1 13 19867 1 1 5 ARG HH12 H 9.484 -19.049 2.919 1.00 . A A . 5 ARG HH12 1 1 13 19868 1 1 5 ARG HH21 H 6.883 -18.343 0.666 1.00 . A A . 5 ARG HH21 1 1 13 19869 1 1 5 ARG HH22 H 8.484 -18.904 0.840 1.00 . A A . 5 ARG HH22 1 1 13 19870 1 1 5 ARG N N 4.614 -20.740 7.314 1.00 . A A . 5 ARG N 1 1 13 19871 1 1 5 ARG NE N 6.429 -17.999 3.160 1.00 . A A . 5 ARG NE 1 1 13 19872 1 1 5 ARG NH1 N 8.625 -18.732 3.337 1.00 . A A . 5 ARG NH1 1 1 13 19873 1 1 5 ARG NH2 N 7.649 -18.557 1.277 1.00 . A A . 5 ARG NH2 1 1 13 19874 1 1 5 ARG O O 2.275 -19.717 6.048 1.00 . A A . 5 ARG O 1 1 13 19875 1 1 6 THR C C 0.413 -17.341 6.594 1.00 . A A . 6 THR C 1 1 13 19876 1 1 6 THR CA C 0.589 -18.326 7.757 1.00 . A A . 6 THR CA 1 1 13 19877 1 1 6 THR CB C 0.001 -17.737 9.049 1.00 . A A . 6 THR CB 1 1 13 19878 1 1 6 THR CG2 C -1.516 -17.858 9.057 1.00 . A A . 6 THR CG2 1 1 13 19879 1 1 6 THR H H 2.378 -18.220 8.781 1.00 . A A . 6 THR H 1 1 13 19880 1 1 6 THR HA H 0.095 -19.261 7.533 1.00 . A A . 6 THR HA 1 1 13 19881 1 1 6 THR HB H 0.283 -16.697 9.129 1.00 . A A . 6 THR HB 1 1 13 19882 1 1 6 THR HG1 H -0.175 -18.951 10.607 1.00 . A A . 6 THR HG1 1 1 13 19883 1 1 6 THR HG21 H -1.789 -18.901 9.006 1.00 . A A . 6 THR HG21 1 1 13 19884 1 1 6 THR HG22 H -1.926 -17.337 8.205 1.00 . A A . 6 THR HG22 1 1 13 19885 1 1 6 THR HG23 H -1.906 -17.427 9.968 1.00 . A A . 6 THR HG23 1 1 13 19886 1 1 6 THR N N 1.982 -18.563 7.950 1.00 . A A . 6 THR N 1 1 13 19887 1 1 6 THR O O 0.664 -16.142 6.735 1.00 . A A . 6 THR O 1 1 13 19888 1 1 6 THR OG1 O 0.536 -18.468 10.172 1.00 . A A . 6 THR OG1 1 1 13 19889 1 1 7 ALA C C -1.457 -16.441 4.126 1.00 . A A . 7 ALA C 1 1 13 19890 1 1 7 ALA CA C -0.073 -17.061 4.249 1.00 . A A . 7 ALA CA 1 1 13 19891 1 1 7 ALA CB C 0.277 -17.890 3.019 1.00 . A A . 7 ALA CB 1 1 13 19892 1 1 7 ALA H H -0.128 -18.826 5.400 1.00 . A A . 7 ALA H 1 1 13 19893 1 1 7 ALA HA H 0.648 -16.261 4.327 1.00 . A A . 7 ALA HA 1 1 13 19894 1 1 7 ALA HB1 H -0.424 -18.706 2.917 1.00 . A A . 7 ALA HB1 1 1 13 19895 1 1 7 ALA HB2 H 1.274 -18.288 3.123 1.00 . A A . 7 ALA HB2 1 1 13 19896 1 1 7 ALA HB3 H 0.228 -17.266 2.138 1.00 . A A . 7 ALA HB3 1 1 13 19897 1 1 7 ALA N N 0.048 -17.862 5.445 1.00 . A A . 7 ALA N 1 1 13 19898 1 1 7 ALA O O -1.667 -15.527 3.329 1.00 . A A . 7 ALA O 1 1 13 19899 1 1 8 GLY C C -3.874 -15.173 5.787 1.00 . A A . 8 GLY C 1 1 13 19900 1 1 8 GLY CA C -3.741 -16.386 4.891 1.00 . A A . 8 GLY CA 1 1 13 19901 1 1 8 GLY H H -2.177 -17.669 5.514 1.00 . A A . 8 GLY H 1 1 13 19902 1 1 8 GLY HA2 H -3.988 -16.104 3.878 1.00 . A A . 8 GLY HA2 1 1 13 19903 1 1 8 GLY HA3 H -4.432 -17.144 5.229 1.00 . A A . 8 GLY HA3 1 1 13 19904 1 1 8 GLY N N -2.395 -16.922 4.915 1.00 . A A . 8 GLY N 1 1 13 19905 1 1 8 GLY O O -4.713 -15.139 6.691 1.00 . A A . 8 GLY O 1 1 13 19906 1 1 9 ARG C C -3.819 -11.882 5.713 1.00 . A A . 9 ARG C 1 1 13 19907 1 1 9 ARG CA C -3.027 -12.979 6.352 1.00 . A A . 9 ARG CA 1 1 13 19908 1 1 9 ARG CB C -1.602 -12.490 6.607 1.00 . A A . 9 ARG CB 1 1 13 19909 1 1 9 ARG CD C -1.456 -13.401 8.920 1.00 . A A . 9 ARG CD 1 1 13 19910 1 1 9 ARG CG C -0.804 -13.350 7.551 1.00 . A A . 9 ARG CG 1 1 13 19911 1 1 9 ARG CZ C -1.097 -14.754 10.979 1.00 . A A . 9 ARG CZ 1 1 13 19912 1 1 9 ARG H H -2.436 -14.282 4.782 1.00 . A A . 9 ARG H 1 1 13 19913 1 1 9 ARG HA H -3.480 -13.212 7.304 1.00 . A A . 9 ARG HA 1 1 13 19914 1 1 9 ARG HB2 H -1.077 -12.450 5.665 1.00 . A A . 9 ARG HB2 1 1 13 19915 1 1 9 ARG HB3 H -1.649 -11.491 7.018 1.00 . A A . 9 ARG HB3 1 1 13 19916 1 1 9 ARG HD2 H -1.596 -12.387 9.263 1.00 . A A . 9 ARG HD2 1 1 13 19917 1 1 9 ARG HD3 H -2.423 -13.871 8.824 1.00 . A A . 9 ARG HD3 1 1 13 19918 1 1 9 ARG HE H 0.315 -14.182 9.657 1.00 . A A . 9 ARG HE 1 1 13 19919 1 1 9 ARG HG2 H -0.748 -14.352 7.149 1.00 . A A . 9 ARG HG2 1 1 13 19920 1 1 9 ARG HG3 H 0.190 -12.941 7.649 1.00 . A A . 9 ARG HG3 1 1 13 19921 1 1 9 ARG HH11 H -3.072 -14.246 10.715 1.00 . A A . 9 ARG HH11 1 1 13 19922 1 1 9 ARG HH12 H -2.744 -15.174 12.108 1.00 . A A . 9 ARG HH12 1 1 13 19923 1 1 9 ARG HH21 H 0.740 -15.428 11.585 1.00 . A A . 9 ARG HH21 1 1 13 19924 1 1 9 ARG HH22 H -0.552 -15.874 12.602 1.00 . A A . 9 ARG HH22 1 1 13 19925 1 1 9 ARG N N -3.043 -14.188 5.550 1.00 . A A . 9 ARG N 1 1 13 19926 1 1 9 ARG NE N -0.645 -14.151 9.880 1.00 . A A . 9 ARG NE 1 1 13 19927 1 1 9 ARG NH1 N -2.395 -14.720 11.285 1.00 . A A . 9 ARG NH1 1 1 13 19928 1 1 9 ARG NH2 N -0.246 -15.393 11.778 1.00 . A A . 9 ARG NH2 1 1 13 19929 1 1 9 ARG O O -3.912 -11.797 4.471 1.00 . A A . 9 ARG O 1 1 13 19930 1 1 10 ASP C C -4.108 -8.836 5.729 1.00 . A A . 10 ASP C 1 1 13 19931 1 1 10 ASP CA C -5.113 -9.907 6.058 1.00 . A A . 10 ASP CA 1 1 13 19932 1 1 10 ASP CB C -6.134 -9.386 7.083 1.00 . A A . 10 ASP CB 1 1 13 19933 1 1 10 ASP CG C -7.041 -8.297 6.512 1.00 . A A . 10 ASP CG 1 1 13 19934 1 1 10 ASP H H -4.297 -11.179 7.508 1.00 . A A . 10 ASP H 1 1 13 19935 1 1 10 ASP HA H -5.615 -10.239 5.166 1.00 . A A . 10 ASP HA 1 1 13 19936 1 1 10 ASP HB2 H -6.757 -10.206 7.407 1.00 . A A . 10 ASP HB2 1 1 13 19937 1 1 10 ASP HB3 H -5.605 -8.982 7.934 1.00 . A A . 10 ASP HB3 1 1 13 19938 1 1 10 ASP N N -4.386 -11.044 6.540 1.00 . A A . 10 ASP N 1 1 13 19939 1 1 10 ASP O O -3.041 -8.772 6.353 1.00 . A A . 10 ASP O 1 1 13 19940 1 1 10 ASP OD1 O -8.098 -8.641 5.941 1.00 . A A . 10 ASP OD1 1 1 13 19941 1 1 10 ASP OD2 O -6.720 -7.094 6.603 1.00 . A A . 10 ASP OD2 1 1 13 19942 1 1 11 GLY C C -2.518 -7.518 3.310 1.00 . A A . 11 GLY C 1 1 13 19943 1 1 11 GLY CA C -3.463 -7.038 4.364 1.00 . A A . 11 GLY CA 1 1 13 19944 1 1 11 GLY H H -5.194 -8.219 4.209 1.00 . A A . 11 GLY H 1 1 13 19945 1 1 11 GLY HA2 H -4.013 -6.185 3.995 1.00 . A A . 11 GLY HA2 1 1 13 19946 1 1 11 GLY HA3 H -2.889 -6.754 5.236 1.00 . A A . 11 GLY HA3 1 1 13 19947 1 1 11 GLY N N -4.373 -8.069 4.725 1.00 . A A . 11 GLY N 1 1 13 19948 1 1 11 GLY O O -2.571 -7.050 2.207 1.00 . A A . 11 GLY O 1 1 13 19949 1 1 12 LEU C C -1.246 -9.487 1.388 1.00 . A A . 12 LEU C 1 1 13 19950 1 1 12 LEU CA C -0.678 -9.092 2.757 1.00 . A A . 12 LEU CA 1 1 13 19951 1 1 12 LEU CB C -0.060 -10.334 3.411 1.00 . A A . 12 LEU CB 1 1 13 19952 1 1 12 LEU CD1 C 2.276 -10.109 2.442 1.00 . A A . 12 LEU CD1 1 1 13 19953 1 1 12 LEU CD2 C 1.492 -12.316 3.337 1.00 . A A . 12 LEU CD2 1 1 13 19954 1 1 12 LEU CG C 1.076 -11.033 2.635 1.00 . A A . 12 LEU CG 1 1 13 19955 1 1 12 LEU H H -1.825 -8.874 4.561 1.00 . A A . 12 LEU H 1 1 13 19956 1 1 12 LEU HA H 0.098 -8.355 2.624 1.00 . A A . 12 LEU HA 1 1 13 19957 1 1 12 LEU HB2 H 0.283 -10.068 4.397 1.00 . A A . 12 LEU HB2 1 1 13 19958 1 1 12 LEU HB3 H -0.860 -11.049 3.534 1.00 . A A . 12 LEU HB3 1 1 13 19959 1 1 12 LEU HD11 H 1.979 -9.240 1.873 1.00 . A A . 12 LEU HD11 1 1 13 19960 1 1 12 LEU HD12 H 3.062 -10.631 1.917 1.00 . A A . 12 LEU HD12 1 1 13 19961 1 1 12 LEU HD13 H 2.649 -9.796 3.405 1.00 . A A . 12 LEU HD13 1 1 13 19962 1 1 12 LEU HD21 H 0.646 -12.984 3.402 1.00 . A A . 12 LEU HD21 1 1 13 19963 1 1 12 LEU HD22 H 1.843 -12.083 4.331 1.00 . A A . 12 LEU HD22 1 1 13 19964 1 1 12 LEU HD23 H 2.283 -12.792 2.776 1.00 . A A . 12 LEU HD23 1 1 13 19965 1 1 12 LEU HG H 0.708 -11.293 1.653 1.00 . A A . 12 LEU HG 1 1 13 19966 1 1 12 LEU N N -1.713 -8.519 3.651 1.00 . A A . 12 LEU N 1 1 13 19967 1 1 12 LEU O O -0.748 -9.061 0.343 1.00 . A A . 12 LEU O 1 1 13 19968 1 1 13 CYS C C -3.721 -9.708 -0.550 1.00 . A A . 13 CYS C 1 1 13 19969 1 1 13 CYS CA C -2.930 -10.777 0.214 1.00 . A A . 13 CYS CA 1 1 13 19970 1 1 13 CYS CB C -3.828 -11.917 0.605 1.00 . A A . 13 CYS CB 1 1 13 19971 1 1 13 CYS H H -2.702 -10.493 2.282 1.00 . A A . 13 CYS H 1 1 13 19972 1 1 13 CYS HA H -2.148 -11.166 -0.421 1.00 . A A . 13 CYS HA 1 1 13 19973 1 1 13 CYS HB2 H -4.509 -11.514 1.339 1.00 . A A . 13 CYS HB2 1 1 13 19974 1 1 13 CYS HB3 H -4.359 -12.273 -0.263 1.00 . A A . 13 CYS HB3 1 1 13 19975 1 1 13 CYS HG H -1.911 -13.572 0.636 1.00 . A A . 13 CYS HG 1 1 13 19976 1 1 13 CYS N N -2.310 -10.254 1.416 1.00 . A A . 13 CYS N 1 1 13 19977 1 1 13 CYS O O -4.164 -9.932 -1.664 1.00 . A A . 13 CYS O 1 1 13 19978 1 1 13 CYS SG S -2.965 -13.296 1.393 1.00 . A A . 13 CYS SG 1 1 13 19979 1 1 14 ARG C C -3.527 -6.541 -1.148 1.00 . A A . 14 ARG C 1 1 13 19980 1 1 14 ARG CA C -4.590 -7.451 -0.547 1.00 . A A . 14 ARG CA 1 1 13 19981 1 1 14 ARG CB C -5.367 -6.721 0.554 1.00 . A A . 14 ARG CB 1 1 13 19982 1 1 14 ARG CD C -6.923 -4.944 1.339 1.00 . A A . 14 ARG CD 1 1 13 19983 1 1 14 ARG CG C -6.197 -5.524 0.131 1.00 . A A . 14 ARG CG 1 1 13 19984 1 1 14 ARG CZ C -7.731 -6.321 3.279 1.00 . A A . 14 ARG CZ 1 1 13 19985 1 1 14 ARG H H -3.558 -8.484 0.978 1.00 . A A . 14 ARG H 1 1 13 19986 1 1 14 ARG HA H -5.268 -7.807 -1.308 1.00 . A A . 14 ARG HA 1 1 13 19987 1 1 14 ARG HB2 H -6.043 -7.425 1.013 1.00 . A A . 14 ARG HB2 1 1 13 19988 1 1 14 ARG HB3 H -4.660 -6.395 1.302 1.00 . A A . 14 ARG HB3 1 1 13 19989 1 1 14 ARG HD2 H -6.191 -4.591 2.051 1.00 . A A . 14 ARG HD2 1 1 13 19990 1 1 14 ARG HD3 H -7.537 -4.118 1.010 1.00 . A A . 14 ARG HD3 1 1 13 19991 1 1 14 ARG HE H -8.415 -6.390 1.381 1.00 . A A . 14 ARG HE 1 1 13 19992 1 1 14 ARG HG2 H -5.548 -4.774 -0.296 1.00 . A A . 14 ARG HG2 1 1 13 19993 1 1 14 ARG HG3 H -6.925 -5.840 -0.601 1.00 . A A . 14 ARG HG3 1 1 13 19994 1 1 14 ARG HH11 H -6.340 -4.939 3.912 1.00 . A A . 14 ARG HH11 1 1 13 19995 1 1 14 ARG HH12 H -6.897 -6.021 5.119 1.00 . A A . 14 ARG HH12 1 1 13 19996 1 1 14 ARG HH21 H -9.135 -7.767 3.063 1.00 . A A . 14 ARG HH21 1 1 13 19997 1 1 14 ARG HH22 H -8.487 -7.635 4.642 1.00 . A A . 14 ARG HH22 1 1 13 19998 1 1 14 ARG N N -3.905 -8.575 0.065 1.00 . A A . 14 ARG N 1 1 13 19999 1 1 14 ARG NE N -7.774 -5.946 1.985 1.00 . A A . 14 ARG NE 1 1 13 20000 1 1 14 ARG NH1 N -6.931 -5.707 4.157 1.00 . A A . 14 ARG NH1 1 1 13 20001 1 1 14 ARG NH2 N -8.507 -7.297 3.689 1.00 . A A . 14 ARG NH2 1 1 13 20002 1 1 14 ARG O O -3.623 -6.085 -2.282 1.00 . A A . 14 ARG O 1 1 13 20003 1 1 15 LEU C C -0.685 -5.916 -1.942 1.00 . A A . 15 LEU C 1 1 13 20004 1 1 15 LEU CA C -1.346 -5.543 -0.630 1.00 . A A . 15 LEU CA 1 1 13 20005 1 1 15 LEU CB C -0.376 -5.756 0.535 1.00 . A A . 15 LEU CB 1 1 13 20006 1 1 15 LEU CD1 C 0.695 -3.537 0.503 1.00 . A A . 15 LEU CD1 1 1 13 20007 1 1 15 LEU CD2 C 1.724 -5.378 1.758 1.00 . A A . 15 LEU CD2 1 1 13 20008 1 1 15 LEU CG C 0.935 -5.010 0.529 1.00 . A A . 15 LEU CG 1 1 13 20009 1 1 15 LEU H H -2.490 -6.829 0.500 1.00 . A A . 15 LEU H 1 1 13 20010 1 1 15 LEU HA H -1.636 -4.504 -0.634 1.00 . A A . 15 LEU HA 1 1 13 20011 1 1 15 LEU HB2 H -0.895 -5.492 1.445 1.00 . A A . 15 LEU HB2 1 1 13 20012 1 1 15 LEU HB3 H -0.164 -6.814 0.581 1.00 . A A . 15 LEU HB3 1 1 13 20013 1 1 15 LEU HD11 H 0.131 -3.267 -0.378 1.00 . A A . 15 LEU HD11 1 1 13 20014 1 1 15 LEU HD12 H 1.648 -3.028 0.487 1.00 . A A . 15 LEU HD12 1 1 13 20015 1 1 15 LEU HD13 H 0.150 -3.245 1.388 1.00 . A A . 15 LEU HD13 1 1 13 20016 1 1 15 LEU HD21 H 1.148 -5.136 2.639 1.00 . A A . 15 LEU HD21 1 1 13 20017 1 1 15 LEU HD22 H 2.648 -4.819 1.770 1.00 . A A . 15 LEU HD22 1 1 13 20018 1 1 15 LEU HD23 H 1.941 -6.436 1.749 1.00 . A A . 15 LEU HD23 1 1 13 20019 1 1 15 LEU HG H 1.518 -5.288 -0.336 1.00 . A A . 15 LEU HG 1 1 13 20020 1 1 15 LEU N N -2.497 -6.363 -0.366 1.00 . A A . 15 LEU N 1 1 13 20021 1 1 15 LEU O O -0.512 -5.067 -2.817 1.00 . A A . 15 LEU O 1 1 13 20022 1 1 16 SER C C -0.522 -7.457 -4.541 1.00 . A A . 16 SER C 1 1 13 20023 1 1 16 SER CA C 0.317 -7.668 -3.272 1.00 . A A . 16 SER CA 1 1 13 20024 1 1 16 SER CB C 0.664 -9.136 -3.054 1.00 . A A . 16 SER CB 1 1 13 20025 1 1 16 SER H H -0.629 -7.856 -1.419 1.00 . A A . 16 SER H 1 1 13 20026 1 1 16 SER HA H 1.235 -7.108 -3.367 1.00 . A A . 16 SER HA 1 1 13 20027 1 1 16 SER HB2 H 1.011 -9.569 -3.979 1.00 . A A . 16 SER HB2 1 1 13 20028 1 1 16 SER HB3 H 1.446 -9.211 -2.312 1.00 . A A . 16 SER HB3 1 1 13 20029 1 1 16 SER HG H -0.162 -10.553 -2.007 1.00 . A A . 16 SER HG 1 1 13 20030 1 1 16 SER N N -0.376 -7.188 -2.097 1.00 . A A . 16 SER N 1 1 13 20031 1 1 16 SER O O -0.012 -7.036 -5.584 1.00 . A A . 16 SER O 1 1 13 20032 1 1 16 SER OG O -0.479 -9.853 -2.588 1.00 . A A . 16 SER OG 1 1 13 20033 1 1 17 THR C C -2.967 -6.084 -5.922 1.00 . A A . 17 THR C 1 1 13 20034 1 1 17 THR CA C -2.756 -7.558 -5.476 1.00 . A A . 17 THR CA 1 1 13 20035 1 1 17 THR CB C -4.062 -8.219 -5.036 1.00 . A A . 17 THR CB 1 1 13 20036 1 1 17 THR CG2 C -5.018 -8.409 -6.201 1.00 . A A . 17 THR CG2 1 1 13 20037 1 1 17 THR H H -2.152 -7.892 -3.504 1.00 . A A . 17 THR H 1 1 13 20038 1 1 17 THR HA H -2.355 -8.115 -6.309 1.00 . A A . 17 THR HA 1 1 13 20039 1 1 17 THR HB H -4.525 -7.616 -4.266 1.00 . A A . 17 THR HB 1 1 13 20040 1 1 17 THR HG1 H -2.780 -9.639 -4.665 1.00 . A A . 17 THR HG1 1 1 13 20041 1 1 17 THR HG21 H -5.917 -8.898 -5.854 1.00 . A A . 17 THR HG21 1 1 13 20042 1 1 17 THR HG22 H -4.548 -9.011 -6.964 1.00 . A A . 17 THR HG22 1 1 13 20043 1 1 17 THR HG23 H -5.273 -7.441 -6.604 1.00 . A A . 17 THR HG23 1 1 13 20044 1 1 17 THR N N -1.815 -7.658 -4.395 1.00 . A A . 17 THR N 1 1 13 20045 1 1 17 THR O O -3.298 -5.814 -7.074 1.00 . A A . 17 THR O 1 1 13 20046 1 1 17 THR OG1 O -3.724 -9.509 -4.500 1.00 . A A . 17 THR OG1 1 1 13 20047 1 1 18 TYR C C -1.509 -3.247 -5.937 1.00 . A A . 18 TYR C 1 1 13 20048 1 1 18 TYR CA C -2.841 -3.743 -5.405 1.00 . A A . 18 TYR CA 1 1 13 20049 1 1 18 TYR CB C -3.348 -2.851 -4.268 1.00 . A A . 18 TYR CB 1 1 13 20050 1 1 18 TYR CD1 C -5.686 -2.041 -4.746 1.00 . A A . 18 TYR CD1 1 1 13 20051 1 1 18 TYR CD2 C -5.420 -3.801 -3.172 1.00 . A A . 18 TYR CD2 1 1 13 20052 1 1 18 TYR CE1 C -7.053 -2.074 -4.561 1.00 . A A . 18 TYR CE1 1 1 13 20053 1 1 18 TYR CE2 C -6.785 -3.840 -2.980 1.00 . A A . 18 TYR CE2 1 1 13 20054 1 1 18 TYR CG C -4.846 -2.905 -4.057 1.00 . A A . 18 TYR CG 1 1 13 20055 1 1 18 TYR CZ C -7.595 -2.976 -3.673 1.00 . A A . 18 TYR CZ 1 1 13 20056 1 1 18 TYR H H -2.561 -5.394 -4.096 1.00 . A A . 18 TYR H 1 1 13 20057 1 1 18 TYR HA H -3.545 -3.695 -6.223 1.00 . A A . 18 TYR HA 1 1 13 20058 1 1 18 TYR HB2 H -2.875 -3.157 -3.346 1.00 . A A . 18 TYR HB2 1 1 13 20059 1 1 18 TYR HB3 H -3.078 -1.828 -4.482 1.00 . A A . 18 TYR HB3 1 1 13 20060 1 1 18 TYR HD1 H -5.255 -1.337 -5.443 1.00 . A A . 18 TYR HD1 1 1 13 20061 1 1 18 TYR HD2 H -4.782 -4.482 -2.626 1.00 . A A . 18 TYR HD2 1 1 13 20062 1 1 18 TYR HE1 H -7.689 -1.394 -5.107 1.00 . A A . 18 TYR HE1 1 1 13 20063 1 1 18 TYR HE2 H -7.214 -4.547 -2.285 1.00 . A A . 18 TYR HE2 1 1 13 20064 1 1 18 TYR HH H -9.130 -3.021 -2.530 1.00 . A A . 18 TYR HH 1 1 13 20065 1 1 18 TYR N N -2.761 -5.144 -5.024 1.00 . A A . 18 TYR N 1 1 13 20066 1 1 18 TYR O O -1.461 -2.488 -6.902 1.00 . A A . 18 TYR O 1 1 13 20067 1 1 18 TYR OH O -8.957 -3.014 -3.478 1.00 . A A . 18 TYR OH 1 1 13 20068 1 1 19 LEU C C 1.252 -3.799 -7.155 1.00 . A A . 19 LEU C 1 1 13 20069 1 1 19 LEU CA C 0.915 -3.311 -5.752 1.00 . A A . 19 LEU CA 1 1 13 20070 1 1 19 LEU CB C 1.980 -3.770 -4.745 1.00 . A A . 19 LEU CB 1 1 13 20071 1 1 19 LEU CD1 C 3.002 -3.701 -2.462 1.00 . A A . 19 LEU CD1 1 1 13 20072 1 1 19 LEU CD2 C 2.263 -1.584 -3.541 1.00 . A A . 19 LEU CD2 1 1 13 20073 1 1 19 LEU CG C 1.972 -3.070 -3.377 1.00 . A A . 19 LEU CG 1 1 13 20074 1 1 19 LEU H H -0.520 -4.338 -4.582 1.00 . A A . 19 LEU H 1 1 13 20075 1 1 19 LEU HA H 0.919 -2.232 -5.781 1.00 . A A . 19 LEU HA 1 1 13 20076 1 1 19 LEU HB2 H 1.841 -4.829 -4.579 1.00 . A A . 19 LEU HB2 1 1 13 20077 1 1 19 LEU HB3 H 2.952 -3.620 -5.193 1.00 . A A . 19 LEU HB3 1 1 13 20078 1 1 19 LEU HD11 H 3.984 -3.610 -2.900 1.00 . A A . 19 LEU HD11 1 1 13 20079 1 1 19 LEU HD12 H 2.764 -4.745 -2.320 1.00 . A A . 19 LEU HD12 1 1 13 20080 1 1 19 LEU HD13 H 2.987 -3.200 -1.505 1.00 . A A . 19 LEU HD13 1 1 13 20081 1 1 19 LEU HD21 H 2.254 -1.102 -2.575 1.00 . A A . 19 LEU HD21 1 1 13 20082 1 1 19 LEU HD22 H 1.507 -1.135 -4.166 1.00 . A A . 19 LEU HD22 1 1 13 20083 1 1 19 LEU HD23 H 3.232 -1.451 -3.999 1.00 . A A . 19 LEU HD23 1 1 13 20084 1 1 19 LEU HG H 1.006 -3.174 -2.902 1.00 . A A . 19 LEU HG 1 1 13 20085 1 1 19 LEU N N -0.425 -3.714 -5.336 1.00 . A A . 19 LEU N 1 1 13 20086 1 1 19 LEU O O 1.997 -3.143 -7.875 1.00 . A A . 19 LEU O 1 1 13 20087 1 1 20 GLU C C 0.316 -4.598 -9.987 1.00 . A A . 20 GLU C 1 1 13 20088 1 1 20 GLU CA C 0.928 -5.468 -8.894 1.00 . A A . 20 GLU CA 1 1 13 20089 1 1 20 GLU CB C 0.462 -6.918 -9.032 1.00 . A A . 20 GLU CB 1 1 13 20090 1 1 20 GLU CD C -1.438 -8.546 -9.030 1.00 . A A . 20 GLU CD 1 1 13 20091 1 1 20 GLU CG C -1.003 -7.131 -8.761 1.00 . A A . 20 GLU CG 1 1 13 20092 1 1 20 GLU H H 0.107 -5.421 -6.929 1.00 . A A . 20 GLU H 1 1 13 20093 1 1 20 GLU HA H 1.996 -5.441 -9.033 1.00 . A A . 20 GLU HA 1 1 13 20094 1 1 20 GLU HB2 H 0.669 -7.258 -10.035 1.00 . A A . 20 GLU HB2 1 1 13 20095 1 1 20 GLU HB3 H 1.025 -7.524 -8.336 1.00 . A A . 20 GLU HB3 1 1 13 20096 1 1 20 GLU HG2 H -1.190 -6.886 -7.726 1.00 . A A . 20 GLU HG2 1 1 13 20097 1 1 20 GLU HG3 H -1.557 -6.457 -9.396 1.00 . A A . 20 GLU HG3 1 1 13 20098 1 1 20 GLU N N 0.681 -4.929 -7.556 1.00 . A A . 20 GLU N 1 1 13 20099 1 1 20 GLU O O 0.707 -4.683 -11.151 1.00 . A A . 20 GLU O 1 1 13 20100 1 1 20 GLU OE1 O -1.119 -9.444 -8.236 1.00 . A A . 20 GLU OE1 1 1 13 20101 1 1 20 GLU OE2 O -2.105 -8.787 -10.068 1.00 . A A . 20 GLU OE2 1 1 13 20102 1 1 21 GLU C C -0.482 -1.574 -10.728 1.00 . A A . 21 GLU C 1 1 13 20103 1 1 21 GLU CA C -1.260 -2.872 -10.558 1.00 . A A . 21 GLU CA 1 1 13 20104 1 1 21 GLU CB C -2.705 -2.594 -10.165 1.00 . A A . 21 GLU CB 1 1 13 20105 1 1 21 GLU CD C -3.711 -4.340 -11.679 1.00 . A A . 21 GLU CD 1 1 13 20106 1 1 21 GLU CG C -3.617 -3.803 -10.267 1.00 . A A . 21 GLU CG 1 1 13 20107 1 1 21 GLU H H -0.871 -3.695 -8.662 1.00 . A A . 21 GLU H 1 1 13 20108 1 1 21 GLU HA H -1.255 -3.386 -11.508 1.00 . A A . 21 GLU HA 1 1 13 20109 1 1 21 GLU HB2 H -2.723 -2.245 -9.142 1.00 . A A . 21 GLU HB2 1 1 13 20110 1 1 21 GLU HB3 H -3.095 -1.818 -10.807 1.00 . A A . 21 GLU HB3 1 1 13 20111 1 1 21 GLU HG2 H -3.229 -4.584 -9.628 1.00 . A A . 21 GLU HG2 1 1 13 20112 1 1 21 GLU HG3 H -4.608 -3.524 -9.936 1.00 . A A . 21 GLU HG3 1 1 13 20113 1 1 21 GLU N N -0.617 -3.747 -9.609 1.00 . A A . 21 GLU N 1 1 13 20114 1 1 21 GLU O O -0.850 -0.720 -11.538 1.00 . A A . 21 GLU O 1 1 13 20115 1 1 21 GLU OE1 O -4.173 -3.605 -12.574 1.00 . A A . 21 GLU OE1 1 1 13 20116 1 1 21 GLU OE2 O -3.360 -5.511 -11.919 1.00 . A A . 21 GLU OE2 1 1 13 20117 1 1 22 LEU C C 2.442 -0.493 -11.185 1.00 . A A . 22 LEU C 1 1 13 20118 1 1 22 LEU CA C 1.422 -0.263 -10.134 1.00 . A A . 22 LEU CA 1 1 13 20119 1 1 22 LEU CB C 2.151 0.139 -8.860 1.00 . A A . 22 LEU CB 1 1 13 20120 1 1 22 LEU CD1 C 2.239 0.965 -6.520 1.00 . A A . 22 LEU CD1 1 1 13 20121 1 1 22 LEU CD2 C 0.467 1.802 -8.046 1.00 . A A . 22 LEU CD2 1 1 13 20122 1 1 22 LEU CG C 1.321 0.609 -7.673 1.00 . A A . 22 LEU CG 1 1 13 20123 1 1 22 LEU H H 0.846 -2.120 -9.337 1.00 . A A . 22 LEU H 1 1 13 20124 1 1 22 LEU HA H 0.821 0.572 -10.464 1.00 . A A . 22 LEU HA 1 1 13 20125 1 1 22 LEU HB2 H 2.787 -0.672 -8.531 1.00 . A A . 22 LEU HB2 1 1 13 20126 1 1 22 LEU HB3 H 2.783 0.951 -9.186 1.00 . A A . 22 LEU HB3 1 1 13 20127 1 1 22 LEU HD11 H 2.970 1.687 -6.856 1.00 . A A . 22 LEU HD11 1 1 13 20128 1 1 22 LEU HD12 H 2.733 0.079 -6.152 1.00 . A A . 22 LEU HD12 1 1 13 20129 1 1 22 LEU HD13 H 1.655 1.406 -5.726 1.00 . A A . 22 LEU HD13 1 1 13 20130 1 1 22 LEU HD21 H 1.097 2.607 -8.392 1.00 . A A . 22 LEU HD21 1 1 13 20131 1 1 22 LEU HD22 H -0.077 2.125 -7.171 1.00 . A A . 22 LEU HD22 1 1 13 20132 1 1 22 LEU HD23 H -0.229 1.521 -8.823 1.00 . A A . 22 LEU HD23 1 1 13 20133 1 1 22 LEU HG H 0.673 -0.194 -7.350 1.00 . A A . 22 LEU HG 1 1 13 20134 1 1 22 LEU N N 0.592 -1.426 -9.983 1.00 . A A . 22 LEU N 1 1 13 20135 1 1 22 LEU O O 2.835 -1.634 -11.471 1.00 . A A . 22 LEU O 1 1 13 20136 1 1 23 GLU C C 5.213 0.401 -12.021 1.00 . A A . 23 GLU C 1 1 13 20137 1 1 23 GLU CA C 3.886 0.562 -12.739 1.00 . A A . 23 GLU CA 1 1 13 20138 1 1 23 GLU CB C 3.858 1.886 -13.451 1.00 . A A . 23 GLU CB 1 1 13 20139 1 1 23 GLU CD C 4.950 1.079 -15.519 1.00 . A A . 23 GLU CD 1 1 13 20140 1 1 23 GLU CG C 3.766 1.785 -14.923 1.00 . A A . 23 GLU CG 1 1 13 20141 1 1 23 GLU H H 2.408 1.429 -11.566 1.00 . A A . 23 GLU H 1 1 13 20142 1 1 23 GLU HA H 3.742 -0.237 -13.447 1.00 . A A . 23 GLU HA 1 1 13 20143 1 1 23 GLU HB2 H 3.006 2.450 -13.100 1.00 . A A . 23 GLU HB2 1 1 13 20144 1 1 23 GLU HB3 H 4.758 2.426 -13.198 1.00 . A A . 23 GLU HB3 1 1 13 20145 1 1 23 GLU HG2 H 2.869 1.203 -15.076 1.00 . A A . 23 GLU HG2 1 1 13 20146 1 1 23 GLU HG3 H 3.657 2.778 -15.331 1.00 . A A . 23 GLU HG3 1 1 13 20147 1 1 23 GLU N N 2.848 0.572 -11.776 1.00 . A A . 23 GLU N 1 1 13 20148 1 1 23 GLU O O 5.292 0.645 -10.821 1.00 . A A . 23 GLU O 1 1 13 20149 1 1 23 GLU OE1 O 6.099 1.463 -15.224 1.00 . A A . 23 GLU OE1 1 1 13 20150 1 1 23 GLU OE2 O 4.756 0.088 -16.244 1.00 . A A . 23 GLU OE2 1 1 13 20151 1 1 24 ALA C C 8.033 1.272 -11.684 1.00 . A A . 24 ALA C 1 1 13 20152 1 1 24 ALA CA C 7.572 -0.091 -12.157 1.00 . A A . 24 ALA CA 1 1 13 20153 1 1 24 ALA CB C 8.554 -0.679 -13.150 1.00 . A A . 24 ALA CB 1 1 13 20154 1 1 24 ALA H H 6.132 -0.137 -13.705 1.00 . A A . 24 ALA H 1 1 13 20155 1 1 24 ALA HA H 7.495 -0.745 -11.301 1.00 . A A . 24 ALA HA 1 1 13 20156 1 1 24 ALA HB1 H 9.523 -0.779 -12.681 1.00 . A A . 24 ALA HB1 1 1 13 20157 1 1 24 ALA HB2 H 8.630 -0.029 -14.007 1.00 . A A . 24 ALA HB2 1 1 13 20158 1 1 24 ALA HB3 H 8.202 -1.651 -13.462 1.00 . A A . 24 ALA HB3 1 1 13 20159 1 1 24 ALA N N 6.252 0.036 -12.744 1.00 . A A . 24 ALA N 1 1 13 20160 1 1 24 ALA O O 8.646 1.403 -10.627 1.00 . A A . 24 ALA O 1 1 13 20161 1 1 25 VAL C C 7.183 4.053 -10.790 1.00 . A A . 25 VAL C 1 1 13 20162 1 1 25 VAL CA C 7.971 3.663 -12.064 1.00 . A A . 25 VAL CA 1 1 13 20163 1 1 25 VAL CB C 7.719 4.683 -13.233 1.00 . A A . 25 VAL CB 1 1 13 20164 1 1 25 VAL CG1 C 6.281 4.655 -13.728 1.00 . A A . 25 VAL CG1 1 1 13 20165 1 1 25 VAL CG2 C 8.121 6.094 -12.831 1.00 . A A . 25 VAL CG2 1 1 13 20166 1 1 25 VAL H H 7.200 2.112 -13.289 1.00 . A A . 25 VAL H 1 1 13 20167 1 1 25 VAL HA H 9.021 3.676 -11.807 1.00 . A A . 25 VAL HA 1 1 13 20168 1 1 25 VAL HB H 8.345 4.381 -14.060 1.00 . A A . 25 VAL HB 1 1 13 20169 1 1 25 VAL HG11 H 6.067 3.683 -14.147 1.00 . A A . 25 VAL HG11 1 1 13 20170 1 1 25 VAL HG12 H 6.147 5.412 -14.488 1.00 . A A . 25 VAL HG12 1 1 13 20171 1 1 25 VAL HG13 H 5.610 4.846 -12.904 1.00 . A A . 25 VAL HG13 1 1 13 20172 1 1 25 VAL HG21 H 7.529 6.405 -11.982 1.00 . A A . 25 VAL HG21 1 1 13 20173 1 1 25 VAL HG22 H 7.949 6.770 -13.657 1.00 . A A . 25 VAL HG22 1 1 13 20174 1 1 25 VAL HG23 H 9.165 6.108 -12.560 1.00 . A A . 25 VAL HG23 1 1 13 20175 1 1 25 VAL N N 7.668 2.299 -12.445 1.00 . A A . 25 VAL N 1 1 13 20176 1 1 25 VAL O O 7.683 4.771 -9.938 1.00 . A A . 25 VAL O 1 1 13 20177 1 1 26 GLU C C 5.672 3.035 -8.266 1.00 . A A . 26 GLU C 1 1 13 20178 1 1 26 GLU CA C 5.154 3.784 -9.476 1.00 . A A . 26 GLU CA 1 1 13 20179 1 1 26 GLU CB C 3.700 3.437 -9.738 1.00 . A A . 26 GLU CB 1 1 13 20180 1 1 26 GLU CD C 1.599 3.954 -10.989 1.00 . A A . 26 GLU CD 1 1 13 20181 1 1 26 GLU CG C 3.049 4.299 -10.785 1.00 . A A . 26 GLU CG 1 1 13 20182 1 1 26 GLU H H 5.660 2.880 -11.321 1.00 . A A . 26 GLU H 1 1 13 20183 1 1 26 GLU HA H 5.233 4.843 -9.275 1.00 . A A . 26 GLU HA 1 1 13 20184 1 1 26 GLU HB2 H 3.676 2.423 -10.108 1.00 . A A . 26 GLU HB2 1 1 13 20185 1 1 26 GLU HB3 H 3.128 3.501 -8.824 1.00 . A A . 26 GLU HB3 1 1 13 20186 1 1 26 GLU HG2 H 3.126 5.330 -10.477 1.00 . A A . 26 GLU HG2 1 1 13 20187 1 1 26 GLU HG3 H 3.575 4.163 -11.717 1.00 . A A . 26 GLU HG3 1 1 13 20188 1 1 26 GLU N N 5.983 3.506 -10.641 1.00 . A A . 26 GLU N 1 1 13 20189 1 1 26 GLU O O 5.698 3.571 -7.170 1.00 . A A . 26 GLU O 1 1 13 20190 1 1 26 GLU OE1 O 1.309 3.042 -11.776 1.00 . A A . 26 GLU OE1 1 1 13 20191 1 1 26 GLU OE2 O 0.725 4.597 -10.383 1.00 . A A . 26 GLU OE2 1 1 13 20192 1 1 27 LEU C C 7.995 1.649 -6.946 1.00 . A A . 27 LEU C 1 1 13 20193 1 1 27 LEU CA C 6.712 0.985 -7.437 1.00 . A A . 27 LEU CA 1 1 13 20194 1 1 27 LEU CB C 6.993 -0.433 -7.970 1.00 . A A . 27 LEU CB 1 1 13 20195 1 1 27 LEU CD1 C 6.148 -2.518 -9.120 1.00 . A A . 27 LEU CD1 1 1 13 20196 1 1 27 LEU CD2 C 4.998 -1.674 -7.079 1.00 . A A . 27 LEU CD2 1 1 13 20197 1 1 27 LEU CG C 5.754 -1.273 -8.335 1.00 . A A . 27 LEU CG 1 1 13 20198 1 1 27 LEU H H 5.994 1.419 -9.382 1.00 . A A . 27 LEU H 1 1 13 20199 1 1 27 LEU HA H 6.015 0.933 -6.617 1.00 . A A . 27 LEU HA 1 1 13 20200 1 1 27 LEU HB2 H 7.610 -0.341 -8.851 1.00 . A A . 27 LEU HB2 1 1 13 20201 1 1 27 LEU HB3 H 7.553 -0.969 -7.219 1.00 . A A . 27 LEU HB3 1 1 13 20202 1 1 27 LEU HD11 H 6.848 -3.114 -8.555 1.00 . A A . 27 LEU HD11 1 1 13 20203 1 1 27 LEU HD12 H 6.581 -2.225 -10.066 1.00 . A A . 27 LEU HD12 1 1 13 20204 1 1 27 LEU HD13 H 5.262 -3.103 -9.321 1.00 . A A . 27 LEU HD13 1 1 13 20205 1 1 27 LEU HD21 H 4.135 -2.261 -7.355 1.00 . A A . 27 LEU HD21 1 1 13 20206 1 1 27 LEU HD22 H 4.677 -0.788 -6.553 1.00 . A A . 27 LEU HD22 1 1 13 20207 1 1 27 LEU HD23 H 5.643 -2.261 -6.442 1.00 . A A . 27 LEU HD23 1 1 13 20208 1 1 27 LEU HG H 5.095 -0.681 -8.954 1.00 . A A . 27 LEU HG 1 1 13 20209 1 1 27 LEU N N 6.106 1.805 -8.483 1.00 . A A . 27 LEU N 1 1 13 20210 1 1 27 LEU O O 8.297 1.652 -5.751 1.00 . A A . 27 LEU O 1 1 13 20211 1 1 28 LYS C C 9.591 4.190 -6.718 1.00 . A A . 28 LYS C 1 1 13 20212 1 1 28 LYS CA C 9.920 2.983 -7.604 1.00 . A A . 28 LYS CA 1 1 13 20213 1 1 28 LYS CB C 10.538 3.433 -8.925 1.00 . A A . 28 LYS CB 1 1 13 20214 1 1 28 LYS CD C 12.300 4.613 -10.196 1.00 . A A . 28 LYS CD 1 1 13 20215 1 1 28 LYS CE C 13.628 5.326 -10.154 1.00 . A A . 28 LYS CE 1 1 13 20216 1 1 28 LYS CG C 11.849 4.176 -8.820 1.00 . A A . 28 LYS CG 1 1 13 20217 1 1 28 LYS H H 8.432 2.137 -8.818 1.00 . A A . 28 LYS H 1 1 13 20218 1 1 28 LYS HA H 10.612 2.334 -7.087 1.00 . A A . 28 LYS HA 1 1 13 20219 1 1 28 LYS HB2 H 10.703 2.561 -9.540 1.00 . A A . 28 LYS HB2 1 1 13 20220 1 1 28 LYS HB3 H 9.826 4.074 -9.427 1.00 . A A . 28 LYS HB3 1 1 13 20221 1 1 28 LYS HD2 H 12.391 3.744 -10.830 1.00 . A A . 28 LYS HD2 1 1 13 20222 1 1 28 LYS HD3 H 11.555 5.279 -10.608 1.00 . A A . 28 LYS HD3 1 1 13 20223 1 1 28 LYS HE2 H 13.551 6.179 -9.496 1.00 . A A . 28 LYS HE2 1 1 13 20224 1 1 28 LYS HE3 H 14.368 4.638 -9.772 1.00 . A A . 28 LYS HE3 1 1 13 20225 1 1 28 LYS HG2 H 11.716 5.043 -8.190 1.00 . A A . 28 LYS HG2 1 1 13 20226 1 1 28 LYS HG3 H 12.596 3.521 -8.394 1.00 . A A . 28 LYS HG3 1 1 13 20227 1 1 28 LYS HZ1 H 13.336 6.446 -11.874 1.00 . A A . 28 LYS HZ1 1 1 13 20228 1 1 28 LYS HZ2 H 14.099 4.975 -12.151 1.00 . A A . 28 LYS HZ2 1 1 13 20229 1 1 28 LYS HZ3 H 14.956 6.256 -11.462 1.00 . A A . 28 LYS HZ3 1 1 13 20230 1 1 28 LYS N N 8.713 2.236 -7.882 1.00 . A A . 28 LYS N 1 1 13 20231 1 1 28 LYS NZ N 14.037 5.776 -11.495 1.00 . A A . 28 LYS NZ 1 1 13 20232 1 1 28 LYS O O 10.278 4.449 -5.727 1.00 . A A . 28 LYS O 1 1 13 20233 1 1 29 LYS C C 7.677 5.589 -4.891 1.00 . A A . 29 LYS C 1 1 13 20234 1 1 29 LYS CA C 8.043 6.051 -6.288 1.00 . A A . 29 LYS CA 1 1 13 20235 1 1 29 LYS CB C 6.776 6.655 -6.892 1.00 . A A . 29 LYS CB 1 1 13 20236 1 1 29 LYS CD C 5.498 7.743 -8.703 1.00 . A A . 29 LYS CD 1 1 13 20237 1 1 29 LYS CE C 5.492 8.341 -10.086 1.00 . A A . 29 LYS CE 1 1 13 20238 1 1 29 LYS CG C 6.873 7.242 -8.281 1.00 . A A . 29 LYS CG 1 1 13 20239 1 1 29 LYS H H 8.014 4.615 -7.867 1.00 . A A . 29 LYS H 1 1 13 20240 1 1 29 LYS HA H 8.819 6.800 -6.250 1.00 . A A . 29 LYS HA 1 1 13 20241 1 1 29 LYS HB2 H 6.027 5.877 -6.913 1.00 . A A . 29 LYS HB2 1 1 13 20242 1 1 29 LYS HB3 H 6.431 7.427 -6.221 1.00 . A A . 29 LYS HB3 1 1 13 20243 1 1 29 LYS HD2 H 4.803 6.916 -8.693 1.00 . A A . 29 LYS HD2 1 1 13 20244 1 1 29 LYS HD3 H 5.173 8.491 -7.995 1.00 . A A . 29 LYS HD3 1 1 13 20245 1 1 29 LYS HE2 H 6.189 9.165 -10.108 1.00 . A A . 29 LYS HE2 1 1 13 20246 1 1 29 LYS HE3 H 5.799 7.586 -10.796 1.00 . A A . 29 LYS HE3 1 1 13 20247 1 1 29 LYS HG2 H 7.572 8.065 -8.271 1.00 . A A . 29 LYS HG2 1 1 13 20248 1 1 29 LYS HG3 H 7.202 6.482 -8.973 1.00 . A A . 29 LYS HG3 1 1 13 20249 1 1 29 LYS HZ1 H 4.163 9.255 -11.406 1.00 . A A . 29 LYS HZ1 1 1 13 20250 1 1 29 LYS HZ2 H 3.833 9.575 -9.792 1.00 . A A . 29 LYS HZ2 1 1 13 20251 1 1 29 LYS HZ3 H 3.429 8.076 -10.451 1.00 . A A . 29 LYS HZ3 1 1 13 20252 1 1 29 LYS N N 8.509 4.896 -7.067 1.00 . A A . 29 LYS N 1 1 13 20253 1 1 29 LYS NZ N 4.141 8.835 -10.454 1.00 . A A . 29 LYS NZ 1 1 13 20254 1 1 29 LYS O O 8.142 6.124 -3.901 1.00 . A A . 29 LYS O 1 1 13 20255 1 1 30 PHE C C 7.432 3.584 -2.657 1.00 . A A . 30 PHE C 1 1 13 20256 1 1 30 PHE CA C 6.332 3.957 -3.660 1.00 . A A . 30 PHE CA 1 1 13 20257 1 1 30 PHE CB C 5.419 2.775 -4.080 1.00 . A A . 30 PHE CB 1 1 13 20258 1 1 30 PHE CD1 C 4.643 1.495 -2.046 1.00 . A A . 30 PHE CD1 1 1 13 20259 1 1 30 PHE CD2 C 6.085 0.429 -3.607 1.00 . A A . 30 PHE CD2 1 1 13 20260 1 1 30 PHE CE1 C 4.607 0.344 -1.307 1.00 . A A . 30 PHE CE1 1 1 13 20261 1 1 30 PHE CE2 C 6.058 -0.719 -2.866 1.00 . A A . 30 PHE CE2 1 1 13 20262 1 1 30 PHE CG C 5.389 1.553 -3.211 1.00 . A A . 30 PHE CG 1 1 13 20263 1 1 30 PHE CZ C 5.320 -0.765 -1.714 1.00 . A A . 30 PHE CZ 1 1 13 20264 1 1 30 PHE H H 6.556 4.197 -5.722 1.00 . A A . 30 PHE H 1 1 13 20265 1 1 30 PHE HA H 5.707 4.700 -3.188 1.00 . A A . 30 PHE HA 1 1 13 20266 1 1 30 PHE HB2 H 4.401 3.133 -4.130 1.00 . A A . 30 PHE HB2 1 1 13 20267 1 1 30 PHE HB3 H 5.713 2.474 -5.075 1.00 . A A . 30 PHE HB3 1 1 13 20268 1 1 30 PHE HD1 H 4.084 2.343 -1.685 1.00 . A A . 30 PHE HD1 1 1 13 20269 1 1 30 PHE HD2 H 6.663 0.474 -4.519 1.00 . A A . 30 PHE HD2 1 1 13 20270 1 1 30 PHE HE1 H 4.016 0.324 -0.405 1.00 . A A . 30 PHE HE1 1 1 13 20271 1 1 30 PHE HE2 H 6.618 -1.584 -3.191 1.00 . A A . 30 PHE HE2 1 1 13 20272 1 1 30 PHE HZ H 5.292 -1.673 -1.131 1.00 . A A . 30 PHE HZ 1 1 13 20273 1 1 30 PHE N N 6.849 4.572 -4.860 1.00 . A A . 30 PHE N 1 1 13 20274 1 1 30 PHE O O 7.353 3.961 -1.483 1.00 . A A . 30 PHE O 1 1 13 20275 1 1 31 LYS C C 10.426 3.661 -1.774 1.00 . A A . 31 LYS C 1 1 13 20276 1 1 31 LYS CA C 9.541 2.515 -2.218 1.00 . A A . 31 LYS CA 1 1 13 20277 1 1 31 LYS CB C 10.337 1.281 -2.745 1.00 . A A . 31 LYS CB 1 1 13 20278 1 1 31 LYS CD C 12.285 2.384 -4.019 1.00 . A A . 31 LYS CD 1 1 13 20279 1 1 31 LYS CE C 13.079 2.425 -5.315 1.00 . A A . 31 LYS CE 1 1 13 20280 1 1 31 LYS CG C 11.090 1.431 -4.095 1.00 . A A . 31 LYS CG 1 1 13 20281 1 1 31 LYS H H 8.517 2.701 -4.075 1.00 . A A . 31 LYS H 1 1 13 20282 1 1 31 LYS HA H 9.073 2.246 -1.281 1.00 . A A . 31 LYS HA 1 1 13 20283 1 1 31 LYS HB2 H 11.071 1.009 -2.003 1.00 . A A . 31 LYS HB2 1 1 13 20284 1 1 31 LYS HB3 H 9.640 0.461 -2.845 1.00 . A A . 31 LYS HB3 1 1 13 20285 1 1 31 LYS HD2 H 11.926 3.379 -3.803 1.00 . A A . 31 LYS HD2 1 1 13 20286 1 1 31 LYS HD3 H 12.932 2.058 -3.219 1.00 . A A . 31 LYS HD3 1 1 13 20287 1 1 31 LYS HE2 H 12.421 2.689 -6.129 1.00 . A A . 31 LYS HE2 1 1 13 20288 1 1 31 LYS HE3 H 13.846 3.180 -5.221 1.00 . A A . 31 LYS HE3 1 1 13 20289 1 1 31 LYS HG2 H 11.454 0.462 -4.401 1.00 . A A . 31 LYS HG2 1 1 13 20290 1 1 31 LYS HG3 H 10.394 1.797 -4.835 1.00 . A A . 31 LYS HG3 1 1 13 20291 1 1 31 LYS HZ1 H 13.032 0.353 -5.719 1.00 . A A . 31 LYS HZ1 1 1 13 20292 1 1 31 LYS HZ2 H 14.409 0.882 -4.873 1.00 . A A . 31 LYS HZ2 1 1 13 20293 1 1 31 LYS HZ3 H 14.256 1.204 -6.499 1.00 . A A . 31 LYS HZ3 1 1 13 20294 1 1 31 LYS N N 8.478 2.928 -3.120 1.00 . A A . 31 LYS N 1 1 13 20295 1 1 31 LYS NZ N 13.719 1.128 -5.613 1.00 . A A . 31 LYS NZ 1 1 13 20296 1 1 31 LYS O O 10.960 3.627 -0.674 1.00 . A A . 31 LYS O 1 1 13 20297 1 1 32 LEU C C 10.596 6.651 -1.265 1.00 . A A . 32 LEU C 1 1 13 20298 1 1 32 LEU CA C 11.386 5.787 -2.175 1.00 . A A . 32 LEU CA 1 1 13 20299 1 1 32 LEU CB C 12.024 6.563 -3.356 1.00 . A A . 32 LEU CB 1 1 13 20300 1 1 32 LEU CD1 C 10.663 8.698 -3.749 1.00 . A A . 32 LEU CD1 1 1 13 20301 1 1 32 LEU CD2 C 11.837 7.565 -5.638 1.00 . A A . 32 LEU CD2 1 1 13 20302 1 1 32 LEU CG C 11.116 7.356 -4.331 1.00 . A A . 32 LEU CG 1 1 13 20303 1 1 32 LEU H H 10.150 4.689 -3.479 1.00 . A A . 32 LEU H 1 1 13 20304 1 1 32 LEU HA H 12.168 5.388 -1.546 1.00 . A A . 32 LEU HA 1 1 13 20305 1 1 32 LEU HB2 H 12.718 7.270 -2.931 1.00 . A A . 32 LEU HB2 1 1 13 20306 1 1 32 LEU HB3 H 12.595 5.853 -3.937 1.00 . A A . 32 LEU HB3 1 1 13 20307 1 1 32 LEU HD11 H 10.028 9.207 -4.459 1.00 . A A . 32 LEU HD11 1 1 13 20308 1 1 32 LEU HD12 H 11.527 9.309 -3.539 1.00 . A A . 32 LEU HD12 1 1 13 20309 1 1 32 LEU HD13 H 10.116 8.525 -2.833 1.00 . A A . 32 LEU HD13 1 1 13 20310 1 1 32 LEU HD21 H 12.037 6.607 -6.094 1.00 . A A . 32 LEU HD21 1 1 13 20311 1 1 32 LEU HD22 H 12.774 8.053 -5.415 1.00 . A A . 32 LEU HD22 1 1 13 20312 1 1 32 LEU HD23 H 11.244 8.182 -6.295 1.00 . A A . 32 LEU HD23 1 1 13 20313 1 1 32 LEU HG H 10.221 6.785 -4.525 1.00 . A A . 32 LEU HG 1 1 13 20314 1 1 32 LEU N N 10.577 4.679 -2.596 1.00 . A A . 32 LEU N 1 1 13 20315 1 1 32 LEU O O 11.139 7.239 -0.360 1.00 . A A . 32 LEU O 1 1 13 20316 1 1 33 TYR C C 8.446 6.913 0.746 1.00 . A A . 33 TYR C 1 1 13 20317 1 1 33 TYR CA C 8.440 7.461 -0.661 1.00 . A A . 33 TYR CA 1 1 13 20318 1 1 33 TYR CB C 7.016 7.518 -1.218 1.00 . A A . 33 TYR CB 1 1 13 20319 1 1 33 TYR CD1 C 6.076 9.784 -0.714 1.00 . A A . 33 TYR CD1 1 1 13 20320 1 1 33 TYR CD2 C 5.353 7.958 0.626 1.00 . A A . 33 TYR CD2 1 1 13 20321 1 1 33 TYR CE1 C 5.287 10.636 0.021 1.00 . A A . 33 TYR CE1 1 1 13 20322 1 1 33 TYR CE2 C 4.559 8.795 1.363 1.00 . A A . 33 TYR CE2 1 1 13 20323 1 1 33 TYR CG C 6.123 8.435 -0.427 1.00 . A A . 33 TYR CG 1 1 13 20324 1 1 33 TYR CZ C 4.531 10.141 1.056 1.00 . A A . 33 TYR CZ 1 1 13 20325 1 1 33 TYR H H 8.923 6.192 -2.241 1.00 . A A . 33 TYR H 1 1 13 20326 1 1 33 TYR HA H 8.845 8.462 -0.639 1.00 . A A . 33 TYR HA 1 1 13 20327 1 1 33 TYR HB2 H 7.046 7.876 -2.237 1.00 . A A . 33 TYR HB2 1 1 13 20328 1 1 33 TYR HB3 H 6.585 6.528 -1.199 1.00 . A A . 33 TYR HB3 1 1 13 20329 1 1 33 TYR HD1 H 6.674 10.160 -1.533 1.00 . A A . 33 TYR HD1 1 1 13 20330 1 1 33 TYR HD2 H 5.385 6.903 0.859 1.00 . A A . 33 TYR HD2 1 1 13 20331 1 1 33 TYR HE1 H 5.259 11.690 -0.213 1.00 . A A . 33 TYR HE1 1 1 13 20332 1 1 33 TYR HE2 H 3.973 8.381 2.170 1.00 . A A . 33 TYR HE2 1 1 13 20333 1 1 33 TYR HH H 3.986 10.886 2.727 1.00 . A A . 33 TYR HH 1 1 13 20334 1 1 33 TYR N N 9.301 6.688 -1.480 1.00 . A A . 33 TYR N 1 1 13 20335 1 1 33 TYR O O 9.026 7.500 1.610 1.00 . A A . 33 TYR O 1 1 13 20336 1 1 33 TYR OH O 3.747 10.996 1.787 1.00 . A A . 33 TYR OH 1 1 13 20337 1 1 34 LEU C C 9.102 4.641 2.824 1.00 . A A . 34 LEU C 1 1 13 20338 1 1 34 LEU CA C 7.784 5.177 2.293 1.00 . A A . 34 LEU CA 1 1 13 20339 1 1 34 LEU CB C 6.643 4.155 2.396 1.00 . A A . 34 LEU CB 1 1 13 20340 1 1 34 LEU CD1 C 7.706 1.989 1.556 1.00 . A A . 34 LEU CD1 1 1 13 20341 1 1 34 LEU CD2 C 5.246 2.340 1.442 1.00 . A A . 34 LEU CD2 1 1 13 20342 1 1 34 LEU CG C 6.586 3.009 1.373 1.00 . A A . 34 LEU CG 1 1 13 20343 1 1 34 LEU H H 7.536 5.229 0.179 1.00 . A A . 34 LEU H 1 1 13 20344 1 1 34 LEU HA H 7.540 6.010 2.936 1.00 . A A . 34 LEU HA 1 1 13 20345 1 1 34 LEU HB2 H 6.713 3.707 3.376 1.00 . A A . 34 LEU HB2 1 1 13 20346 1 1 34 LEU HB3 H 5.713 4.699 2.340 1.00 . A A . 34 LEU HB3 1 1 13 20347 1 1 34 LEU HD11 H 8.660 2.482 1.442 1.00 . A A . 34 LEU HD11 1 1 13 20348 1 1 34 LEU HD12 H 7.608 1.210 0.815 1.00 . A A . 34 LEU HD12 1 1 13 20349 1 1 34 LEU HD13 H 7.641 1.558 2.543 1.00 . A A . 34 LEU HD13 1 1 13 20350 1 1 34 LEU HD21 H 5.208 1.567 0.690 1.00 . A A . 34 LEU HD21 1 1 13 20351 1 1 34 LEU HD22 H 4.474 3.076 1.266 1.00 . A A . 34 LEU HD22 1 1 13 20352 1 1 34 LEU HD23 H 5.119 1.902 2.421 1.00 . A A . 34 LEU HD23 1 1 13 20353 1 1 34 LEU HG H 6.689 3.428 0.383 1.00 . A A . 34 LEU HG 1 1 13 20354 1 1 34 LEU N N 7.887 5.736 0.945 1.00 . A A . 34 LEU N 1 1 13 20355 1 1 34 LEU O O 9.240 4.348 4.014 1.00 . A A . 34 LEU O 1 1 13 20356 1 1 35 GLY C C 12.181 5.173 2.915 1.00 . A A . 35 GLY C 1 1 13 20357 1 1 35 GLY CA C 11.333 4.052 2.375 1.00 . A A . 35 GLY CA 1 1 13 20358 1 1 35 GLY H H 9.902 4.733 1.012 1.00 . A A . 35 GLY H 1 1 13 20359 1 1 35 GLY HA2 H 11.129 3.343 3.166 1.00 . A A . 35 GLY HA2 1 1 13 20360 1 1 35 GLY HA3 H 11.835 3.564 1.553 1.00 . A A . 35 GLY HA3 1 1 13 20361 1 1 35 GLY N N 10.063 4.520 1.955 1.00 . A A . 35 GLY N 1 1 13 20362 1 1 35 GLY O O 13.092 4.940 3.699 1.00 . A A . 35 GLY O 1 1 13 20363 1 1 36 THR C C 11.746 8.480 3.835 1.00 . A A . 36 THR C 1 1 13 20364 1 1 36 THR CA C 12.649 7.554 2.997 1.00 . A A . 36 THR CA 1 1 13 20365 1 1 36 THR CB C 13.288 8.397 1.843 1.00 . A A . 36 THR CB 1 1 13 20366 1 1 36 THR CG2 C 14.080 7.510 0.893 1.00 . A A . 36 THR CG2 1 1 13 20367 1 1 36 THR H H 11.198 6.478 1.795 1.00 . A A . 36 THR H 1 1 13 20368 1 1 36 THR HA H 13.440 7.176 3.628 1.00 . A A . 36 THR HA 1 1 13 20369 1 1 36 THR HB H 13.951 9.132 2.276 1.00 . A A . 36 THR HB 1 1 13 20370 1 1 36 THR HG1 H 11.886 8.429 0.465 1.00 . A A . 36 THR HG1 1 1 13 20371 1 1 36 THR HG21 H 14.860 6.993 1.432 1.00 . A A . 36 THR HG21 1 1 13 20372 1 1 36 THR HG22 H 14.511 8.116 0.109 1.00 . A A . 36 THR HG22 1 1 13 20373 1 1 36 THR HG23 H 13.418 6.790 0.434 1.00 . A A . 36 THR HG23 1 1 13 20374 1 1 36 THR N N 11.896 6.393 2.484 1.00 . A A . 36 THR N 1 1 13 20375 1 1 36 THR O O 12.224 9.437 4.465 1.00 . A A . 36 THR O 1 1 13 20376 1 1 36 THR OG1 O 12.262 9.069 1.087 1.00 . A A . 36 THR OG1 1 1 13 20377 1 1 37 ALA C C 9.679 9.407 5.848 1.00 . A A . 37 ALA C 1 1 13 20378 1 1 37 ALA CA C 9.398 9.035 4.420 1.00 . A A . 37 ALA CA 1 1 13 20379 1 1 37 ALA CB C 8.047 8.374 4.336 1.00 . A A . 37 ALA CB 1 1 13 20380 1 1 37 ALA H H 10.174 7.449 3.230 1.00 . A A . 37 ALA H 1 1 13 20381 1 1 37 ALA HA H 9.335 9.952 3.855 1.00 . A A . 37 ALA HA 1 1 13 20382 1 1 37 ALA HB1 H 8.071 7.442 4.879 1.00 . A A . 37 ALA HB1 1 1 13 20383 1 1 37 ALA HB2 H 7.786 8.207 3.300 1.00 . A A . 37 ALA HB2 1 1 13 20384 1 1 37 ALA HB3 H 7.334 9.038 4.798 1.00 . A A . 37 ALA HB3 1 1 13 20385 1 1 37 ALA N N 10.445 8.216 3.780 1.00 . A A . 37 ALA N 1 1 13 20386 1 1 37 ALA O O 9.818 8.556 6.731 1.00 . A A . 37 ALA O 1 1 13 20387 1 1 38 THR C C 8.660 11.218 8.225 1.00 . A A . 38 THR C 1 1 13 20388 1 1 38 THR CA C 9.928 11.191 7.378 1.00 . A A . 38 THR CA 1 1 13 20389 1 1 38 THR CB C 10.590 12.566 7.305 1.00 . A A . 38 THR CB 1 1 13 20390 1 1 38 THR CG2 C 12.052 12.458 6.893 1.00 . A A . 38 THR CG2 1 1 13 20391 1 1 38 THR H H 9.496 11.319 5.364 1.00 . A A . 38 THR H 1 1 13 20392 1 1 38 THR HA H 10.619 10.509 7.850 1.00 . A A . 38 THR HA 1 1 13 20393 1 1 38 THR HB H 10.523 13.001 8.288 1.00 . A A . 38 THR HB 1 1 13 20394 1 1 38 THR HG1 H 10.440 13.506 5.590 1.00 . A A . 38 THR HG1 1 1 13 20395 1 1 38 THR HG21 H 12.485 13.446 6.849 1.00 . A A . 38 THR HG21 1 1 13 20396 1 1 38 THR HG22 H 12.117 11.995 5.920 1.00 . A A . 38 THR HG22 1 1 13 20397 1 1 38 THR HG23 H 12.589 11.861 7.613 1.00 . A A . 38 THR HG23 1 1 13 20398 1 1 38 THR N N 9.676 10.679 6.085 1.00 . A A . 38 THR N 1 1 13 20399 1 1 38 THR O O 8.718 11.420 9.432 1.00 . A A . 38 THR O 1 1 13 20400 1 1 38 THR OG1 O 9.879 13.390 6.367 1.00 . A A . 38 THR OG1 1 1 13 20401 1 1 39 GLU C C 6.147 9.602 9.105 1.00 . A A . 39 GLU C 1 1 13 20402 1 1 39 GLU CA C 6.234 10.907 8.314 1.00 . A A . 39 GLU CA 1 1 13 20403 1 1 39 GLU CB C 5.036 11.049 7.358 1.00 . A A . 39 GLU CB 1 1 13 20404 1 1 39 GLU CD C 3.784 10.175 5.365 1.00 . A A . 39 GLU CD 1 1 13 20405 1 1 39 GLU CG C 4.848 9.892 6.389 1.00 . A A . 39 GLU CG 1 1 13 20406 1 1 39 GLU H H 7.526 10.870 6.613 1.00 . A A . 39 GLU H 1 1 13 20407 1 1 39 GLU HA H 6.229 11.724 9.021 1.00 . A A . 39 GLU HA 1 1 13 20408 1 1 39 GLU HB2 H 4.133 11.147 7.940 1.00 . A A . 39 GLU HB2 1 1 13 20409 1 1 39 GLU HB3 H 5.171 11.951 6.778 1.00 . A A . 39 GLU HB3 1 1 13 20410 1 1 39 GLU HG2 H 5.781 9.709 5.880 1.00 . A A . 39 GLU HG2 1 1 13 20411 1 1 39 GLU HG3 H 4.566 9.013 6.949 1.00 . A A . 39 GLU HG3 1 1 13 20412 1 1 39 GLU N N 7.509 10.968 7.590 1.00 . A A . 39 GLU N 1 1 13 20413 1 1 39 GLU O O 5.317 9.449 10.010 1.00 . A A . 39 GLU O 1 1 13 20414 1 1 39 GLU OE1 O 4.111 10.781 4.334 1.00 . A A . 39 GLU OE1 1 1 13 20415 1 1 39 GLU OE2 O 2.597 9.806 5.574 1.00 . A A . 39 GLU OE2 1 1 13 20416 1 1 40 LEU C C 8.333 7.357 10.267 1.00 . A A . 40 LEU C 1 1 13 20417 1 1 40 LEU CA C 7.086 7.404 9.440 1.00 . A A . 40 LEU CA 1 1 13 20418 1 1 40 LEU CB C 6.929 6.212 8.515 1.00 . A A . 40 LEU CB 1 1 13 20419 1 1 40 LEU CD1 C 9.186 5.570 7.648 1.00 . A A . 40 LEU CD1 1 1 13 20420 1 1 40 LEU CD2 C 7.159 5.245 6.254 1.00 . A A . 40 LEU CD2 1 1 13 20421 1 1 40 LEU CG C 7.822 6.098 7.296 1.00 . A A . 40 LEU CG 1 1 13 20422 1 1 40 LEU H H 7.538 8.814 7.935 1.00 . A A . 40 LEU H 1 1 13 20423 1 1 40 LEU HA H 6.262 7.405 10.132 1.00 . A A . 40 LEU HA 1 1 13 20424 1 1 40 LEU HB2 H 7.111 5.328 9.103 1.00 . A A . 40 LEU HB2 1 1 13 20425 1 1 40 LEU HB3 H 5.907 6.257 8.185 1.00 . A A . 40 LEU HB3 1 1 13 20426 1 1 40 LEU HD11 H 9.631 6.236 8.372 1.00 . A A . 40 LEU HD11 1 1 13 20427 1 1 40 LEU HD12 H 9.777 5.542 6.745 1.00 . A A . 40 LEU HD12 1 1 13 20428 1 1 40 LEU HD13 H 9.091 4.578 8.063 1.00 . A A . 40 LEU HD13 1 1 13 20429 1 1 40 LEU HD21 H 6.955 4.270 6.669 1.00 . A A . 40 LEU HD21 1 1 13 20430 1 1 40 LEU HD22 H 7.810 5.145 5.397 1.00 . A A . 40 LEU HD22 1 1 13 20431 1 1 40 LEU HD23 H 6.231 5.712 5.959 1.00 . A A . 40 LEU HD23 1 1 13 20432 1 1 40 LEU HG H 7.948 7.084 6.880 1.00 . A A . 40 LEU HG 1 1 13 20433 1 1 40 LEU N N 6.987 8.653 8.728 1.00 . A A . 40 LEU N 1 1 13 20434 1 1 40 LEU O O 8.468 6.560 11.175 1.00 . A A . 40 LEU O 1 1 13 20435 1 1 41 GLY C C 11.652 8.580 9.817 1.00 . A A . 41 GLY C 1 1 13 20436 1 1 41 GLY CA C 10.440 8.366 10.663 1.00 . A A . 41 GLY CA 1 1 13 20437 1 1 41 GLY H H 9.126 8.573 9.005 1.00 . A A . 41 GLY H 1 1 13 20438 1 1 41 GLY HA2 H 10.293 9.234 11.288 1.00 . A A . 41 GLY HA2 1 1 13 20439 1 1 41 GLY HA3 H 10.598 7.505 11.295 1.00 . A A . 41 GLY HA3 1 1 13 20440 1 1 41 GLY N N 9.257 8.165 9.883 1.00 . A A . 41 GLY N 1 1 13 20441 1 1 41 GLY O O 11.797 9.612 9.167 1.00 . A A . 41 GLY O 1 1 13 20442 1 1 42 GLU C C 13.548 6.875 7.788 1.00 . A A . 42 GLU C 1 1 13 20443 1 1 42 GLU CA C 13.737 7.648 9.073 1.00 . A A . 42 GLU CA 1 1 13 20444 1 1 42 GLU CB C 14.868 7.034 9.916 1.00 . A A . 42 GLU CB 1 1 13 20445 1 1 42 GLU CD C 17.247 6.257 10.097 1.00 . A A . 42 GLU CD 1 1 13 20446 1 1 42 GLU CG C 16.190 6.832 9.190 1.00 . A A . 42 GLU CG 1 1 13 20447 1 1 42 GLU H H 12.305 6.839 10.387 1.00 . A A . 42 GLU H 1 1 13 20448 1 1 42 GLU HA H 13.984 8.674 8.847 1.00 . A A . 42 GLU HA 1 1 13 20449 1 1 42 GLU HB2 H 15.059 7.680 10.759 1.00 . A A . 42 GLU HB2 1 1 13 20450 1 1 42 GLU HB3 H 14.539 6.075 10.287 1.00 . A A . 42 GLU HB3 1 1 13 20451 1 1 42 GLU HG2 H 16.034 6.156 8.363 1.00 . A A . 42 GLU HG2 1 1 13 20452 1 1 42 GLU HG3 H 16.534 7.785 8.819 1.00 . A A . 42 GLU HG3 1 1 13 20453 1 1 42 GLU N N 12.510 7.620 9.832 1.00 . A A . 42 GLU N 1 1 13 20454 1 1 42 GLU O O 14.025 7.273 6.720 1.00 . A A . 42 GLU O 1 1 13 20455 1 1 42 GLU OE1 O 17.018 5.176 10.692 1.00 . A A . 42 GLU OE1 1 1 13 20456 1 1 42 GLU OE2 O 18.300 6.899 10.272 1.00 . A A . 42 GLU OE2 1 1 13 20457 1 1 43 GLY C C 12.826 3.536 7.214 1.00 . A A . 43 GLY C 1 1 13 20458 1 1 43 GLY CA C 12.627 4.945 6.785 1.00 . A A . 43 GLY CA 1 1 13 20459 1 1 43 GLY H H 12.392 5.575 8.745 1.00 . A A . 43 GLY H 1 1 13 20460 1 1 43 GLY HA2 H 11.636 5.070 6.379 1.00 . A A . 43 GLY HA2 1 1 13 20461 1 1 43 GLY HA3 H 13.355 5.180 6.021 1.00 . A A . 43 GLY HA3 1 1 13 20462 1 1 43 GLY N N 12.817 5.804 7.891 1.00 . A A . 43 GLY N 1 1 13 20463 1 1 43 GLY O O 13.887 3.183 7.730 1.00 . A A . 43 GLY O 1 1 13 20464 1 1 44 LYS C C 12.508 0.485 6.341 1.00 . A A . 44 LYS C 1 1 13 20465 1 1 44 LYS CA C 11.904 1.334 7.451 1.00 . A A . 44 LYS CA 1 1 13 20466 1 1 44 LYS CB C 10.557 0.729 7.890 1.00 . A A . 44 LYS CB 1 1 13 20467 1 1 44 LYS CD C 9.632 2.391 9.631 1.00 . A A . 44 LYS CD 1 1 13 20468 1 1 44 LYS CE C 9.244 2.505 11.105 1.00 . A A . 44 LYS CE 1 1 13 20469 1 1 44 LYS CG C 10.131 0.978 9.346 1.00 . A A . 44 LYS CG 1 1 13 20470 1 1 44 LYS H H 10.975 3.089 6.694 1.00 . A A . 44 LYS H 1 1 13 20471 1 1 44 LYS HA H 12.582 1.296 8.292 1.00 . A A . 44 LYS HA 1 1 13 20472 1 1 44 LYS HB2 H 9.783 1.131 7.252 1.00 . A A . 44 LYS HB2 1 1 13 20473 1 1 44 LYS HB3 H 10.611 -0.335 7.727 1.00 . A A . 44 LYS HB3 1 1 13 20474 1 1 44 LYS HD2 H 10.414 3.101 9.406 1.00 . A A . 44 LYS HD2 1 1 13 20475 1 1 44 LYS HD3 H 8.764 2.591 9.022 1.00 . A A . 44 LYS HD3 1 1 13 20476 1 1 44 LYS HE2 H 8.586 1.688 11.361 1.00 . A A . 44 LYS HE2 1 1 13 20477 1 1 44 LYS HE3 H 10.150 2.425 11.688 1.00 . A A . 44 LYS HE3 1 1 13 20478 1 1 44 LYS HG2 H 9.335 0.291 9.590 1.00 . A A . 44 LYS HG2 1 1 13 20479 1 1 44 LYS HG3 H 10.977 0.769 9.984 1.00 . A A . 44 LYS HG3 1 1 13 20480 1 1 44 LYS HZ1 H 7.697 3.911 10.903 1.00 . A A . 44 LYS HZ1 1 1 13 20481 1 1 44 LYS HZ2 H 9.171 4.621 11.372 1.00 . A A . 44 LYS HZ2 1 1 13 20482 1 1 44 LYS HZ3 H 8.278 3.737 12.450 1.00 . A A . 44 LYS HZ3 1 1 13 20483 1 1 44 LYS N N 11.806 2.732 7.072 1.00 . A A . 44 LYS N 1 1 13 20484 1 1 44 LYS NZ N 8.569 3.776 11.451 1.00 . A A . 44 LYS NZ 1 1 13 20485 1 1 44 LYS O O 12.807 -0.685 6.549 1.00 . A A . 44 LYS O 1 1 13 20486 1 1 45 ILE C C 14.677 0.642 3.810 1.00 . A A . 45 ILE C 1 1 13 20487 1 1 45 ILE CA C 13.209 0.313 4.066 1.00 . A A . 45 ILE CA 1 1 13 20488 1 1 45 ILE CB C 12.416 0.585 2.767 1.00 . A A . 45 ILE CB 1 1 13 20489 1 1 45 ILE CD1 C 10.597 -1.154 3.202 1.00 . A A . 45 ILE CD1 1 1 13 20490 1 1 45 ILE CG1 C 10.916 0.296 2.949 1.00 . A A . 45 ILE CG1 1 1 13 20491 1 1 45 ILE CG2 C 12.982 -0.274 1.644 1.00 . A A . 45 ILE CG2 1 1 13 20492 1 1 45 ILE H H 12.533 2.019 5.073 1.00 . A A . 45 ILE H 1 1 13 20493 1 1 45 ILE HA H 13.114 -0.735 4.309 1.00 . A A . 45 ILE HA 1 1 13 20494 1 1 45 ILE HB H 12.552 1.622 2.501 1.00 . A A . 45 ILE HB 1 1 13 20495 1 1 45 ILE HD11 H 10.992 -1.711 2.362 1.00 . A A . 45 ILE HD11 1 1 13 20496 1 1 45 ILE HD12 H 9.528 -1.291 3.272 1.00 . A A . 45 ILE HD12 1 1 13 20497 1 1 45 ILE HD13 H 11.082 -1.477 4.112 1.00 . A A . 45 ILE HD13 1 1 13 20498 1 1 45 ILE HG12 H 10.549 0.861 3.793 1.00 . A A . 45 ILE HG12 1 1 13 20499 1 1 45 ILE HG13 H 10.388 0.606 2.059 1.00 . A A . 45 ILE HG13 1 1 13 20500 1 1 45 ILE HG21 H 12.949 -1.314 1.935 1.00 . A A . 45 ILE HG21 1 1 13 20501 1 1 45 ILE HG22 H 14.016 -0.011 1.471 1.00 . A A . 45 ILE HG22 1 1 13 20502 1 1 45 ILE HG23 H 12.398 -0.129 0.748 1.00 . A A . 45 ILE HG23 1 1 13 20503 1 1 45 ILE N N 12.698 1.062 5.184 1.00 . A A . 45 ILE N 1 1 13 20504 1 1 45 ILE O O 15.032 1.814 3.637 1.00 . A A . 45 ILE O 1 1 13 20505 1 1 46 PRO C C 17.161 0.127 1.972 1.00 . A A . 46 PRO C 1 1 13 20506 1 1 46 PRO CA C 16.947 -0.209 3.467 1.00 . A A . 46 PRO CA 1 1 13 20507 1 1 46 PRO CB C 17.594 -1.540 3.817 1.00 . A A . 46 PRO CB 1 1 13 20508 1 1 46 PRO CD C 15.243 -1.758 4.230 1.00 . A A . 46 PRO CD 1 1 13 20509 1 1 46 PRO CG C 16.479 -2.516 3.878 1.00 . A A . 46 PRO CG 1 1 13 20510 1 1 46 PRO HA H 17.392 0.578 4.059 1.00 . A A . 46 PRO HA 1 1 13 20511 1 1 46 PRO HB2 H 18.312 -1.801 3.052 1.00 . A A . 46 PRO HB2 1 1 13 20512 1 1 46 PRO HB3 H 18.094 -1.454 4.770 1.00 . A A . 46 PRO HB3 1 1 13 20513 1 1 46 PRO HD2 H 14.408 -2.149 3.668 1.00 . A A . 46 PRO HD2 1 1 13 20514 1 1 46 PRO HD3 H 15.039 -1.813 5.287 1.00 . A A . 46 PRO HD3 1 1 13 20515 1 1 46 PRO HG2 H 16.330 -2.958 2.903 1.00 . A A . 46 PRO HG2 1 1 13 20516 1 1 46 PRO HG3 H 16.698 -3.260 4.630 1.00 . A A . 46 PRO HG3 1 1 13 20517 1 1 46 PRO N N 15.549 -0.378 3.819 1.00 . A A . 46 PRO N 1 1 13 20518 1 1 46 PRO O O 16.291 -0.080 1.121 1.00 . A A . 46 PRO O 1 1 13 20519 1 1 47 TRP C C 18.762 0.120 -0.765 1.00 . A A . 47 TRP C 1 1 13 20520 1 1 47 TRP CA C 18.795 1.122 0.414 1.00 . A A . 47 TRP CA 1 1 13 20521 1 1 47 TRP CB C 20.223 1.673 0.595 1.00 . A A . 47 TRP CB 1 1 13 20522 1 1 47 TRP CD1 C 20.355 4.031 1.618 1.00 . A A . 47 TRP CD1 1 1 13 20523 1 1 47 TRP CD2 C 20.477 2.387 3.138 1.00 . A A . 47 TRP CD2 1 1 13 20524 1 1 47 TRP CE2 C 20.552 3.619 3.807 1.00 . A A . 47 TRP CE2 1 1 13 20525 1 1 47 TRP CE3 C 20.528 1.206 3.895 1.00 . A A . 47 TRP CE3 1 1 13 20526 1 1 47 TRP CG C 20.349 2.675 1.726 1.00 . A A . 47 TRP CG 1 1 13 20527 1 1 47 TRP CH2 C 20.723 2.536 5.903 1.00 . A A . 47 TRP CH2 1 1 13 20528 1 1 47 TRP CZ2 C 20.678 3.707 5.194 1.00 . A A . 47 TRP CZ2 1 1 13 20529 1 1 47 TRP CZ3 C 20.650 1.293 5.263 1.00 . A A . 47 TRP CZ3 1 1 13 20530 1 1 47 TRP H H 19.027 0.549 2.407 1.00 . A A . 47 TRP H 1 1 13 20531 1 1 47 TRP HA H 18.160 1.962 0.180 1.00 . A A . 47 TRP HA 1 1 13 20532 1 1 47 TRP HB2 H 20.891 0.850 0.801 1.00 . A A . 47 TRP HB2 1 1 13 20533 1 1 47 TRP HB3 H 20.530 2.158 -0.320 1.00 . A A . 47 TRP HB3 1 1 13 20534 1 1 47 TRP HD1 H 20.279 4.566 0.684 1.00 . A A . 47 TRP HD1 1 1 13 20535 1 1 47 TRP HE1 H 20.504 5.570 3.041 1.00 . A A . 47 TRP HE1 1 1 13 20536 1 1 47 TRP HE3 H 20.475 0.236 3.423 1.00 . A A . 47 TRP HE3 1 1 13 20537 1 1 47 TRP HH2 H 20.820 2.560 6.978 1.00 . A A . 47 TRP HH2 1 1 13 20538 1 1 47 TRP HZ2 H 20.734 4.658 5.702 1.00 . A A . 47 TRP HZ2 1 1 13 20539 1 1 47 TRP HZ3 H 20.684 0.385 5.848 1.00 . A A . 47 TRP HZ3 1 1 13 20540 1 1 47 TRP N N 18.359 0.567 1.692 1.00 . A A . 47 TRP N 1 1 13 20541 1 1 47 TRP NE1 N 20.481 4.604 2.861 1.00 . A A . 47 TRP NE1 1 1 13 20542 1 1 47 TRP O O 18.651 0.530 -1.927 1.00 . A A . 47 TRP O 1 1 13 20543 1 1 48 GLY C C 18.090 -3.366 -1.360 1.00 . A A . 48 GLY C 1 1 13 20544 1 1 48 GLY CA C 18.911 -2.119 -1.574 1.00 . A A . 48 GLY CA 1 1 13 20545 1 1 48 GLY H H 18.840 -1.464 0.448 1.00 . A A . 48 GLY H 1 1 13 20546 1 1 48 GLY HA2 H 18.561 -1.635 -2.474 1.00 . A A . 48 GLY HA2 1 1 13 20547 1 1 48 GLY HA3 H 19.944 -2.400 -1.719 1.00 . A A . 48 GLY HA3 1 1 13 20548 1 1 48 GLY N N 18.838 -1.168 -0.485 1.00 . A A . 48 GLY N 1 1 13 20549 1 1 48 GLY O O 18.524 -4.461 -1.697 1.00 . A A . 48 GLY O 1 1 13 20550 1 1 49 SER C C 14.820 -4.262 -1.499 1.00 . A A . 49 SER C 1 1 13 20551 1 1 49 SER CA C 16.046 -4.366 -0.600 1.00 . A A . 49 SER CA 1 1 13 20552 1 1 49 SER CB C 15.609 -4.392 0.849 1.00 . A A . 49 SER CB 1 1 13 20553 1 1 49 SER H H 16.619 -2.348 -0.461 1.00 . A A . 49 SER H 1 1 13 20554 1 1 49 SER HA H 16.590 -5.272 -0.818 1.00 . A A . 49 SER HA 1 1 13 20555 1 1 49 SER HB2 H 14.873 -5.168 0.995 1.00 . A A . 49 SER HB2 1 1 13 20556 1 1 49 SER HB3 H 16.463 -4.566 1.486 1.00 . A A . 49 SER HB3 1 1 13 20557 1 1 49 SER HG H 14.120 -3.299 1.459 1.00 . A A . 49 SER HG 1 1 13 20558 1 1 49 SER N N 16.918 -3.221 -0.799 1.00 . A A . 49 SER N 1 1 13 20559 1 1 49 SER O O 13.938 -5.130 -1.488 1.00 . A A . 49 SER O 1 1 13 20560 1 1 49 SER OG O 15.031 -3.142 1.192 1.00 . A A . 49 SER OG 1 1 13 20561 1 1 50 MET C C 13.980 -2.427 -4.475 1.00 . A A . 50 MET C 1 1 13 20562 1 1 50 MET CA C 13.611 -2.894 -3.076 1.00 . A A . 50 MET CA 1 1 13 20563 1 1 50 MET CB C 12.734 -1.855 -2.352 1.00 . A A . 50 MET CB 1 1 13 20564 1 1 50 MET CE C 15.237 1.441 -1.565 1.00 . A A . 50 MET CE 1 1 13 20565 1 1 50 MET CG C 13.488 -0.722 -1.649 1.00 . A A . 50 MET CG 1 1 13 20566 1 1 50 MET H H 15.545 -2.601 -2.306 1.00 . A A . 50 MET H 1 1 13 20567 1 1 50 MET HA H 13.037 -3.803 -3.165 1.00 . A A . 50 MET HA 1 1 13 20568 1 1 50 MET HB2 H 12.073 -1.404 -3.076 1.00 . A A . 50 MET HB2 1 1 13 20569 1 1 50 MET HB3 H 12.132 -2.367 -1.614 1.00 . A A . 50 MET HB3 1 1 13 20570 1 1 50 MET HE1 H 15.940 2.087 -2.071 1.00 . A A . 50 MET HE1 1 1 13 20571 1 1 50 MET HE2 H 15.732 0.951 -0.741 1.00 . A A . 50 MET HE2 1 1 13 20572 1 1 50 MET HE3 H 14.411 2.028 -1.191 1.00 . A A . 50 MET HE3 1 1 13 20573 1 1 50 MET HG2 H 12.755 -0.043 -1.243 1.00 . A A . 50 MET HG2 1 1 13 20574 1 1 50 MET HG3 H 14.035 -1.149 -0.821 1.00 . A A . 50 MET HG3 1 1 13 20575 1 1 50 MET N N 14.772 -3.202 -2.272 1.00 . A A . 50 MET N 1 1 13 20576 1 1 50 MET O O 13.216 -1.707 -5.121 1.00 . A A . 50 MET O 1 1 13 20577 1 1 50 MET SD S 14.622 0.201 -2.713 1.00 . A A . 50 MET SD 1 1 13 20578 1 1 51 GLU C C 14.955 -3.437 -7.311 1.00 . A A . 51 GLU C 1 1 13 20579 1 1 51 GLU CA C 15.548 -2.490 -6.286 1.00 . A A . 51 GLU CA 1 1 13 20580 1 1 51 GLU CB C 17.052 -2.542 -6.411 1.00 . A A . 51 GLU CB 1 1 13 20581 1 1 51 GLU CD C 19.263 -1.637 -5.876 1.00 . A A . 51 GLU CD 1 1 13 20582 1 1 51 GLU CG C 17.818 -1.643 -5.499 1.00 . A A . 51 GLU CG 1 1 13 20583 1 1 51 GLU H H 15.673 -3.471 -4.426 1.00 . A A . 51 GLU H 1 1 13 20584 1 1 51 GLU HA H 15.210 -1.484 -6.489 1.00 . A A . 51 GLU HA 1 1 13 20585 1 1 51 GLU HB2 H 17.365 -3.544 -6.168 1.00 . A A . 51 GLU HB2 1 1 13 20586 1 1 51 GLU HB3 H 17.335 -2.330 -7.428 1.00 . A A . 51 GLU HB3 1 1 13 20587 1 1 51 GLU HG2 H 17.423 -0.644 -5.585 1.00 . A A . 51 GLU HG2 1 1 13 20588 1 1 51 GLU HG3 H 17.720 -2.002 -4.485 1.00 . A A . 51 GLU HG3 1 1 13 20589 1 1 51 GLU N N 15.115 -2.864 -4.958 1.00 . A A . 51 GLU N 1 1 13 20590 1 1 51 GLU O O 14.275 -3.022 -8.242 1.00 . A A . 51 GLU O 1 1 13 20591 1 1 51 GLU OE1 O 19.893 -2.721 -5.897 1.00 . A A . 51 GLU OE1 1 1 13 20592 1 1 51 GLU OE2 O 19.784 -0.571 -6.236 1.00 . A A . 51 GLU OE2 1 1 13 20593 1 1 52 LYS C C 13.554 -6.467 -7.448 1.00 . A A . 52 LYS C 1 1 13 20594 1 1 52 LYS CA C 14.745 -5.738 -8.042 1.00 . A A . 52 LYS CA 1 1 13 20595 1 1 52 LYS CB C 15.863 -6.755 -8.401 1.00 . A A . 52 LYS CB 1 1 13 20596 1 1 52 LYS CD C 18.101 -5.550 -8.160 1.00 . A A . 52 LYS CD 1 1 13 20597 1 1 52 LYS CE C 19.221 -4.861 -8.923 1.00 . A A . 52 LYS CE 1 1 13 20598 1 1 52 LYS CG C 17.090 -6.171 -9.118 1.00 . A A . 52 LYS CG 1 1 13 20599 1 1 52 LYS H H 15.728 -4.988 -6.329 1.00 . A A . 52 LYS H 1 1 13 20600 1 1 52 LYS HA H 14.424 -5.237 -8.943 1.00 . A A . 52 LYS HA 1 1 13 20601 1 1 52 LYS HB2 H 16.207 -7.215 -7.487 1.00 . A A . 52 LYS HB2 1 1 13 20602 1 1 52 LYS HB3 H 15.436 -7.522 -9.031 1.00 . A A . 52 LYS HB3 1 1 13 20603 1 1 52 LYS HD2 H 17.583 -4.823 -7.554 1.00 . A A . 52 LYS HD2 1 1 13 20604 1 1 52 LYS HD3 H 18.519 -6.320 -7.528 1.00 . A A . 52 LYS HD3 1 1 13 20605 1 1 52 LYS HE2 H 19.617 -5.544 -9.659 1.00 . A A . 52 LYS HE2 1 1 13 20606 1 1 52 LYS HE3 H 18.796 -4.008 -9.432 1.00 . A A . 52 LYS HE3 1 1 13 20607 1 1 52 LYS HG2 H 17.584 -6.955 -9.668 1.00 . A A . 52 LYS HG2 1 1 13 20608 1 1 52 LYS HG3 H 16.751 -5.409 -9.804 1.00 . A A . 52 LYS HG3 1 1 13 20609 1 1 52 LYS HZ1 H 21.034 -3.880 -8.608 1.00 . A A . 52 LYS HZ1 1 1 13 20610 1 1 52 LYS HZ2 H 20.824 -5.205 -7.634 1.00 . A A . 52 LYS HZ2 1 1 13 20611 1 1 52 LYS HZ3 H 20.018 -3.768 -7.260 1.00 . A A . 52 LYS HZ3 1 1 13 20612 1 1 52 LYS N N 15.212 -4.716 -7.120 1.00 . A A . 52 LYS N 1 1 13 20613 1 1 52 LYS NZ N 20.323 -4.389 -8.043 1.00 . A A . 52 LYS NZ 1 1 13 20614 1 1 52 LYS O O 13.204 -7.571 -7.872 1.00 . A A . 52 LYS O 1 1 13 20615 1 1 53 ALA C C 10.512 -6.038 -6.551 1.00 . A A . 53 ALA C 1 1 13 20616 1 1 53 ALA CA C 11.786 -6.402 -5.814 1.00 . A A . 53 ALA CA 1 1 13 20617 1 1 53 ALA CB C 11.730 -5.910 -4.377 1.00 . A A . 53 ALA CB 1 1 13 20618 1 1 53 ALA H H 13.219 -4.929 -6.270 1.00 . A A . 53 ALA H 1 1 13 20619 1 1 53 ALA HA H 11.898 -7.476 -5.808 1.00 . A A . 53 ALA HA 1 1 13 20620 1 1 53 ALA HB1 H 12.648 -6.168 -3.870 1.00 . A A . 53 ALA HB1 1 1 13 20621 1 1 53 ALA HB2 H 10.896 -6.372 -3.870 1.00 . A A . 53 ALA HB2 1 1 13 20622 1 1 53 ALA HB3 H 11.603 -4.837 -4.372 1.00 . A A . 53 ALA HB3 1 1 13 20623 1 1 53 ALA N N 12.925 -5.834 -6.494 1.00 . A A . 53 ALA N 1 1 13 20624 1 1 53 ALA O O 10.316 -4.879 -6.926 1.00 . A A . 53 ALA O 1 1 13 20625 1 1 54 GLY C C 7.292 -6.720 -6.481 1.00 . A A . 54 GLY C 1 1 13 20626 1 1 54 GLY CA C 8.446 -6.792 -7.451 1.00 . A A . 54 GLY CA 1 1 13 20627 1 1 54 GLY H H 9.863 -7.929 -6.473 1.00 . A A . 54 GLY H 1 1 13 20628 1 1 54 GLY HA2 H 8.513 -5.860 -7.995 1.00 . A A . 54 GLY HA2 1 1 13 20629 1 1 54 GLY HA3 H 8.269 -7.599 -8.145 1.00 . A A . 54 GLY HA3 1 1 13 20630 1 1 54 GLY N N 9.672 -7.016 -6.773 1.00 . A A . 54 GLY N 1 1 13 20631 1 1 54 GLY O O 7.512 -6.687 -5.274 1.00 . A A . 54 GLY O 1 1 13 20632 1 1 55 PRO C C 4.747 -7.521 -4.962 1.00 . A A . 55 PRO C 1 1 13 20633 1 1 55 PRO CA C 4.823 -6.596 -6.183 1.00 . A A . 55 PRO CA 1 1 13 20634 1 1 55 PRO CB C 3.716 -6.951 -7.173 1.00 . A A . 55 PRO CB 1 1 13 20635 1 1 55 PRO CD C 5.758 -6.976 -8.399 1.00 . A A . 55 PRO CD 1 1 13 20636 1 1 55 PRO CG C 4.300 -6.654 -8.508 1.00 . A A . 55 PRO CG 1 1 13 20637 1 1 55 PRO HA H 4.697 -5.574 -5.860 1.00 . A A . 55 PRO HA 1 1 13 20638 1 1 55 PRO HB2 H 3.465 -7.997 -7.072 1.00 . A A . 55 PRO HB2 1 1 13 20639 1 1 55 PRO HB3 H 2.842 -6.346 -6.979 1.00 . A A . 55 PRO HB3 1 1 13 20640 1 1 55 PRO HD2 H 5.993 -7.996 -8.660 1.00 . A A . 55 PRO HD2 1 1 13 20641 1 1 55 PRO HD3 H 6.344 -6.301 -8.999 1.00 . A A . 55 PRO HD3 1 1 13 20642 1 1 55 PRO HG2 H 3.829 -7.265 -9.263 1.00 . A A . 55 PRO HG2 1 1 13 20643 1 1 55 PRO HG3 H 4.170 -5.607 -8.741 1.00 . A A . 55 PRO HG3 1 1 13 20644 1 1 55 PRO N N 6.056 -6.757 -6.983 1.00 . A A . 55 PRO N 1 1 13 20645 1 1 55 PRO O O 4.401 -7.081 -3.862 1.00 . A A . 55 PRO O 1 1 13 20646 1 1 56 LEU C C 6.108 -9.512 -3.040 1.00 . A A . 56 LEU C 1 1 13 20647 1 1 56 LEU CA C 5.026 -9.767 -4.063 1.00 . A A . 56 LEU CA 1 1 13 20648 1 1 56 LEU CB C 5.107 -11.229 -4.573 1.00 . A A . 56 LEU CB 1 1 13 20649 1 1 56 LEU CD1 C 3.653 -11.085 -6.660 1.00 . A A . 56 LEU CD1 1 1 13 20650 1 1 56 LEU CD2 C 4.060 -13.291 -5.571 1.00 . A A . 56 LEU CD2 1 1 13 20651 1 1 56 LEU CG C 3.891 -11.799 -5.342 1.00 . A A . 56 LEU CG 1 1 13 20652 1 1 56 LEU H H 5.452 -9.028 -6.036 1.00 . A A . 56 LEU H 1 1 13 20653 1 1 56 LEU HA H 4.082 -9.627 -3.556 1.00 . A A . 56 LEU HA 1 1 13 20654 1 1 56 LEU HB2 H 5.967 -11.309 -5.221 1.00 . A A . 56 LEU HB2 1 1 13 20655 1 1 56 LEU HB3 H 5.284 -11.864 -3.717 1.00 . A A . 56 LEU HB3 1 1 13 20656 1 1 56 LEU HD11 H 3.457 -10.041 -6.466 1.00 . A A . 56 LEU HD11 1 1 13 20657 1 1 56 LEU HD12 H 2.808 -11.527 -7.165 1.00 . A A . 56 LEU HD12 1 1 13 20658 1 1 56 LEU HD13 H 4.531 -11.175 -7.282 1.00 . A A . 56 LEU HD13 1 1 13 20659 1 1 56 LEU HD21 H 3.204 -13.671 -6.108 1.00 . A A . 56 LEU HD21 1 1 13 20660 1 1 56 LEU HD22 H 4.139 -13.796 -4.619 1.00 . A A . 56 LEU HD22 1 1 13 20661 1 1 56 LEU HD23 H 4.954 -13.469 -6.150 1.00 . A A . 56 LEU HD23 1 1 13 20662 1 1 56 LEU HG H 3.008 -11.658 -4.736 1.00 . A A . 56 LEU HG 1 1 13 20663 1 1 56 LEU N N 5.103 -8.779 -5.151 1.00 . A A . 56 LEU N 1 1 13 20664 1 1 56 LEU O O 5.852 -9.500 -1.839 1.00 . A A . 56 LEU O 1 1 13 20665 1 1 57 GLU C C 8.243 -7.714 -1.886 1.00 . A A . 57 GLU C 1 1 13 20666 1 1 57 GLU CA C 8.446 -8.988 -2.674 1.00 . A A . 57 GLU CA 1 1 13 20667 1 1 57 GLU CB C 9.688 -8.892 -3.512 1.00 . A A . 57 GLU CB 1 1 13 20668 1 1 57 GLU CD C 11.040 -9.986 -5.257 1.00 . A A . 57 GLU CD 1 1 13 20669 1 1 57 GLU CG C 10.051 -10.189 -4.177 1.00 . A A . 57 GLU CG 1 1 13 20670 1 1 57 GLU H H 7.414 -9.257 -4.502 1.00 . A A . 57 GLU H 1 1 13 20671 1 1 57 GLU HA H 8.554 -9.812 -1.985 1.00 . A A . 57 GLU HA 1 1 13 20672 1 1 57 GLU HB2 H 9.534 -8.149 -4.281 1.00 . A A . 57 GLU HB2 1 1 13 20673 1 1 57 GLU HB3 H 10.515 -8.587 -2.888 1.00 . A A . 57 GLU HB3 1 1 13 20674 1 1 57 GLU HG2 H 10.482 -10.849 -3.438 1.00 . A A . 57 GLU HG2 1 1 13 20675 1 1 57 GLU HG3 H 9.162 -10.641 -4.589 1.00 . A A . 57 GLU HG3 1 1 13 20676 1 1 57 GLU N N 7.300 -9.260 -3.524 1.00 . A A . 57 GLU N 1 1 13 20677 1 1 57 GLU O O 8.596 -7.648 -0.727 1.00 . A A . 57 GLU O 1 1 13 20678 1 1 57 GLU OE1 O 12.254 -9.993 -4.983 1.00 . A A . 57 GLU OE1 1 1 13 20679 1 1 57 GLU OE2 O 10.621 -9.812 -6.418 1.00 . A A . 57 GLU OE2 1 1 13 20680 1 1 58 MET C C 6.288 -5.662 -0.806 1.00 . A A . 58 MET C 1 1 13 20681 1 1 58 MET CA C 7.326 -5.450 -1.890 1.00 . A A . 58 MET CA 1 1 13 20682 1 1 58 MET CB C 6.812 -4.456 -2.926 1.00 . A A . 58 MET CB 1 1 13 20683 1 1 58 MET CE C 9.879 -2.311 -4.750 1.00 . A A . 58 MET CE 1 1 13 20684 1 1 58 MET CG C 7.876 -3.982 -3.910 1.00 . A A . 58 MET CG 1 1 13 20685 1 1 58 MET H H 7.455 -6.846 -3.484 1.00 . A A . 58 MET H 1 1 13 20686 1 1 58 MET HA H 8.227 -5.058 -1.441 1.00 . A A . 58 MET HA 1 1 13 20687 1 1 58 MET HB2 H 6.032 -4.946 -3.489 1.00 . A A . 58 MET HB2 1 1 13 20688 1 1 58 MET HB3 H 6.386 -3.597 -2.423 1.00 . A A . 58 MET HB3 1 1 13 20689 1 1 58 MET HE1 H 9.180 -1.932 -5.479 1.00 . A A . 58 MET HE1 1 1 13 20690 1 1 58 MET HE2 H 10.369 -3.187 -5.149 1.00 . A A . 58 MET HE2 1 1 13 20691 1 1 58 MET HE3 H 10.619 -1.555 -4.535 1.00 . A A . 58 MET HE3 1 1 13 20692 1 1 58 MET HG2 H 8.496 -4.853 -4.074 1.00 . A A . 58 MET HG2 1 1 13 20693 1 1 58 MET HG3 H 7.459 -3.659 -4.851 1.00 . A A . 58 MET HG3 1 1 13 20694 1 1 58 MET N N 7.657 -6.722 -2.529 1.00 . A A . 58 MET N 1 1 13 20695 1 1 58 MET O O 6.404 -5.125 0.279 1.00 . A A . 58 MET O 1 1 13 20696 1 1 58 MET SD S 8.997 -2.742 -3.250 1.00 . A A . 58 MET SD 1 1 13 20697 1 1 59 ALA C C 4.865 -7.439 1.115 1.00 . A A . 59 ALA C 1 1 13 20698 1 1 59 ALA CA C 4.260 -6.787 -0.125 1.00 . A A . 59 ALA CA 1 1 13 20699 1 1 59 ALA CB C 3.206 -7.691 -0.743 1.00 . A A . 59 ALA CB 1 1 13 20700 1 1 59 ALA H H 5.254 -6.891 -1.986 1.00 . A A . 59 ALA H 1 1 13 20701 1 1 59 ALA HA H 3.796 -5.854 0.165 1.00 . A A . 59 ALA HA 1 1 13 20702 1 1 59 ALA HB1 H 2.414 -7.868 -0.030 1.00 . A A . 59 ALA HB1 1 1 13 20703 1 1 59 ALA HB2 H 3.659 -8.633 -1.015 1.00 . A A . 59 ALA HB2 1 1 13 20704 1 1 59 ALA HB3 H 2.799 -7.221 -1.625 1.00 . A A . 59 ALA HB3 1 1 13 20705 1 1 59 ALA N N 5.298 -6.483 -1.093 1.00 . A A . 59 ALA N 1 1 13 20706 1 1 59 ALA O O 4.592 -7.032 2.252 1.00 . A A . 59 ALA O 1 1 13 20707 1 1 60 GLN C C 7.383 -8.199 2.681 1.00 . A A . 60 GLN C 1 1 13 20708 1 1 60 GLN CA C 6.387 -9.116 1.965 1.00 . A A . 60 GLN CA 1 1 13 20709 1 1 60 GLN CB C 7.092 -10.352 1.436 1.00 . A A . 60 GLN CB 1 1 13 20710 1 1 60 GLN CD C 6.916 -12.539 0.169 1.00 . A A . 60 GLN CD 1 1 13 20711 1 1 60 GLN CG C 6.174 -11.336 0.727 1.00 . A A . 60 GLN CG 1 1 13 20712 1 1 60 GLN H H 5.908 -8.660 -0.047 1.00 . A A . 60 GLN H 1 1 13 20713 1 1 60 GLN HA H 5.623 -9.418 2.664 1.00 . A A . 60 GLN HA 1 1 13 20714 1 1 60 GLN HB2 H 7.865 -10.049 0.746 1.00 . A A . 60 GLN HB2 1 1 13 20715 1 1 60 GLN HB3 H 7.540 -10.860 2.277 1.00 . A A . 60 GLN HB3 1 1 13 20716 1 1 60 GLN HE21 H 8.265 -12.457 1.624 1.00 . A A . 60 GLN HE21 1 1 13 20717 1 1 60 GLN HE22 H 8.508 -13.682 0.461 1.00 . A A . 60 GLN HE22 1 1 13 20718 1 1 60 GLN HG2 H 5.406 -11.671 1.408 1.00 . A A . 60 GLN HG2 1 1 13 20719 1 1 60 GLN HG3 H 5.704 -10.813 -0.093 1.00 . A A . 60 GLN HG3 1 1 13 20720 1 1 60 GLN N N 5.726 -8.408 0.886 1.00 . A A . 60 GLN N 1 1 13 20721 1 1 60 GLN NE2 N 7.983 -12.931 0.812 1.00 . A A . 60 GLN NE2 1 1 13 20722 1 1 60 GLN O O 7.597 -8.319 3.884 1.00 . A A . 60 GLN O 1 1 13 20723 1 1 60 GLN OE1 O 6.519 -13.127 -0.840 1.00 . A A . 60 GLN OE1 1 1 13 20724 1 1 61 LEU C C 8.202 -5.454 3.490 1.00 . A A . 61 LEU C 1 1 13 20725 1 1 61 LEU CA C 8.912 -6.304 2.436 1.00 . A A . 61 LEU CA 1 1 13 20726 1 1 61 LEU CB C 9.364 -5.404 1.272 1.00 . A A . 61 LEU CB 1 1 13 20727 1 1 61 LEU CD1 C 11.832 -5.354 1.584 1.00 . A A . 61 LEU CD1 1 1 13 20728 1 1 61 LEU CD2 C 10.696 -3.512 0.355 1.00 . A A . 61 LEU CD2 1 1 13 20729 1 1 61 LEU CG C 10.576 -4.514 1.488 1.00 . A A . 61 LEU CG 1 1 13 20730 1 1 61 LEU H H 7.776 -7.284 0.967 1.00 . A A . 61 LEU H 1 1 13 20731 1 1 61 LEU HA H 9.768 -6.804 2.864 1.00 . A A . 61 LEU HA 1 1 13 20732 1 1 61 LEU HB2 H 9.568 -6.036 0.420 1.00 . A A . 61 LEU HB2 1 1 13 20733 1 1 61 LEU HB3 H 8.526 -4.769 1.020 1.00 . A A . 61 LEU HB3 1 1 13 20734 1 1 61 LEU HD11 H 11.937 -5.895 0.655 1.00 . A A . 61 LEU HD11 1 1 13 20735 1 1 61 LEU HD12 H 11.752 -6.049 2.406 1.00 . A A . 61 LEU HD12 1 1 13 20736 1 1 61 LEU HD13 H 12.688 -4.711 1.721 1.00 . A A . 61 LEU HD13 1 1 13 20737 1 1 61 LEU HD21 H 10.792 -4.041 -0.582 1.00 . A A . 61 LEU HD21 1 1 13 20738 1 1 61 LEU HD22 H 11.572 -2.901 0.512 1.00 . A A . 61 LEU HD22 1 1 13 20739 1 1 61 LEU HD23 H 9.815 -2.888 0.330 1.00 . A A . 61 LEU HD23 1 1 13 20740 1 1 61 LEU HG H 10.458 -3.969 2.413 1.00 . A A . 61 LEU HG 1 1 13 20741 1 1 61 LEU N N 7.969 -7.289 1.929 1.00 . A A . 61 LEU N 1 1 13 20742 1 1 61 LEU O O 8.589 -5.433 4.666 1.00 . A A . 61 LEU O 1 1 13 20743 1 1 62 LEU C C 5.779 -4.751 5.125 1.00 . A A . 62 LEU C 1 1 13 20744 1 1 62 LEU CA C 6.305 -3.968 3.923 1.00 . A A . 62 LEU CA 1 1 13 20745 1 1 62 LEU CB C 5.109 -3.379 3.158 1.00 . A A . 62 LEU CB 1 1 13 20746 1 1 62 LEU CD1 C 6.491 -2.309 1.313 1.00 . A A . 62 LEU CD1 1 1 13 20747 1 1 62 LEU CD2 C 4.046 -2.031 1.385 1.00 . A A . 62 LEU CD2 1 1 13 20748 1 1 62 LEU CG C 5.299 -2.168 2.214 1.00 . A A . 62 LEU CG 1 1 13 20749 1 1 62 LEU H H 6.851 -4.898 2.120 1.00 . A A . 62 LEU H 1 1 13 20750 1 1 62 LEU HA H 6.939 -3.160 4.251 1.00 . A A . 62 LEU HA 1 1 13 20751 1 1 62 LEU HB2 H 4.664 -4.178 2.587 1.00 . A A . 62 LEU HB2 1 1 13 20752 1 1 62 LEU HB3 H 4.386 -3.096 3.910 1.00 . A A . 62 LEU HB3 1 1 13 20753 1 1 62 LEU HD11 H 7.371 -2.404 1.931 1.00 . A A . 62 LEU HD11 1 1 13 20754 1 1 62 LEU HD12 H 6.570 -1.441 0.675 1.00 . A A . 62 LEU HD12 1 1 13 20755 1 1 62 LEU HD13 H 6.370 -3.206 0.725 1.00 . A A . 62 LEU HD13 1 1 13 20756 1 1 62 LEU HD21 H 3.901 -2.939 0.818 1.00 . A A . 62 LEU HD21 1 1 13 20757 1 1 62 LEU HD22 H 4.149 -1.194 0.716 1.00 . A A . 62 LEU HD22 1 1 13 20758 1 1 62 LEU HD23 H 3.198 -1.877 2.037 1.00 . A A . 62 LEU HD23 1 1 13 20759 1 1 62 LEU HG H 5.427 -1.230 2.729 1.00 . A A . 62 LEU HG 1 1 13 20760 1 1 62 LEU N N 7.119 -4.813 3.064 1.00 . A A . 62 LEU N 1 1 13 20761 1 1 62 LEU O O 5.806 -4.257 6.245 1.00 . A A . 62 LEU O 1 1 13 20762 1 1 63 ILE C C 5.821 -7.159 7.011 1.00 . A A . 63 ILE C 1 1 13 20763 1 1 63 ILE CA C 4.740 -6.804 5.949 1.00 . A A . 63 ILE CA 1 1 13 20764 1 1 63 ILE CB C 4.025 -8.087 5.343 1.00 . A A . 63 ILE CB 1 1 13 20765 1 1 63 ILE CD1 C 2.888 -8.930 7.514 1.00 . A A . 63 ILE CD1 1 1 13 20766 1 1 63 ILE CG1 C 2.718 -8.426 6.094 1.00 . A A . 63 ILE CG1 1 1 13 20767 1 1 63 ILE CG2 C 4.938 -9.318 5.304 1.00 . A A . 63 ILE CG2 1 1 13 20768 1 1 63 ILE H H 5.302 -6.295 3.957 1.00 . A A . 63 ILE H 1 1 13 20769 1 1 63 ILE HA H 4.001 -6.197 6.452 1.00 . A A . 63 ILE HA 1 1 13 20770 1 1 63 ILE HB H 3.775 -7.852 4.320 1.00 . A A . 63 ILE HB 1 1 13 20771 1 1 63 ILE HD11 H 3.478 -9.835 7.505 1.00 . A A . 63 ILE HD11 1 1 13 20772 1 1 63 ILE HD12 H 1.917 -9.131 7.942 1.00 . A A . 63 ILE HD12 1 1 13 20773 1 1 63 ILE HD13 H 3.393 -8.175 8.098 1.00 . A A . 63 ILE HD13 1 1 13 20774 1 1 63 ILE HG12 H 2.135 -7.518 6.142 1.00 . A A . 63 ILE HG12 1 1 13 20775 1 1 63 ILE HG13 H 2.159 -9.161 5.532 1.00 . A A . 63 ILE HG13 1 1 13 20776 1 1 63 ILE HG21 H 5.223 -9.579 6.313 1.00 . A A . 63 ILE HG21 1 1 13 20777 1 1 63 ILE HG22 H 5.829 -9.088 4.738 1.00 . A A . 63 ILE HG22 1 1 13 20778 1 1 63 ILE HG23 H 4.417 -10.146 4.850 1.00 . A A . 63 ILE HG23 1 1 13 20779 1 1 63 ILE N N 5.307 -5.968 4.886 1.00 . A A . 63 ILE N 1 1 13 20780 1 1 63 ILE O O 5.528 -7.268 8.195 1.00 . A A . 63 ILE O 1 1 13 20781 1 1 64 THR C C 8.585 -6.358 8.290 1.00 . A A . 64 THR C 1 1 13 20782 1 1 64 THR CA C 8.149 -7.592 7.479 1.00 . A A . 64 THR CA 1 1 13 20783 1 1 64 THR CB C 9.361 -8.172 6.697 1.00 . A A . 64 THR CB 1 1 13 20784 1 1 64 THR CG2 C 10.494 -8.577 7.640 1.00 . A A . 64 THR CG2 1 1 13 20785 1 1 64 THR H H 7.249 -7.118 5.627 1.00 . A A . 64 THR H 1 1 13 20786 1 1 64 THR HA H 7.791 -8.347 8.164 1.00 . A A . 64 THR HA 1 1 13 20787 1 1 64 THR HB H 9.718 -7.419 6.009 1.00 . A A . 64 THR HB 1 1 13 20788 1 1 64 THR HG1 H 8.362 -9.022 5.229 1.00 . A A . 64 THR HG1 1 1 13 20789 1 1 64 THR HG21 H 10.829 -7.712 8.194 1.00 . A A . 64 THR HG21 1 1 13 20790 1 1 64 THR HG22 H 11.316 -8.976 7.067 1.00 . A A . 64 THR HG22 1 1 13 20791 1 1 64 THR HG23 H 10.135 -9.329 8.326 1.00 . A A . 64 THR HG23 1 1 13 20792 1 1 64 THR N N 7.064 -7.264 6.580 1.00 . A A . 64 THR N 1 1 13 20793 1 1 64 THR O O 8.810 -6.444 9.504 1.00 . A A . 64 THR O 1 1 13 20794 1 1 64 THR OG1 O 8.941 -9.330 5.946 1.00 . A A . 64 THR OG1 1 1 13 20795 1 1 65 HIS C C 8.066 -3.297 9.076 1.00 . A A . 65 HIS C 1 1 13 20796 1 1 65 HIS CA C 9.161 -4.019 8.305 1.00 . A A . 65 HIS CA 1 1 13 20797 1 1 65 HIS CB C 9.852 -3.060 7.333 1.00 . A A . 65 HIS CB 1 1 13 20798 1 1 65 HIS CD2 C 11.218 -4.176 5.446 1.00 . A A . 65 HIS CD2 1 1 13 20799 1 1 65 HIS CE1 C 13.149 -4.282 6.405 1.00 . A A . 65 HIS CE1 1 1 13 20800 1 1 65 HIS CG C 11.070 -3.632 6.672 1.00 . A A . 65 HIS CG 1 1 13 20801 1 1 65 HIS H H 8.418 -5.196 6.689 1.00 . A A . 65 HIS H 1 1 13 20802 1 1 65 HIS HA H 9.894 -4.353 9.024 1.00 . A A . 65 HIS HA 1 1 13 20803 1 1 65 HIS HB2 H 9.158 -2.759 6.561 1.00 . A A . 65 HIS HB2 1 1 13 20804 1 1 65 HIS HB3 H 10.159 -2.192 7.896 1.00 . A A . 65 HIS HB3 1 1 13 20805 1 1 65 HIS HD1 H 12.537 -3.375 8.165 1.00 . A A . 65 HIS HD1 1 1 13 20806 1 1 65 HIS HD2 H 10.430 -4.273 4.712 1.00 . A A . 65 HIS HD2 1 1 13 20807 1 1 65 HIS HE1 H 14.193 -4.476 6.604 1.00 . A A . 65 HIS HE1 1 1 13 20808 1 1 65 HIS N N 8.677 -5.220 7.636 1.00 . A A . 65 HIS N 1 1 13 20809 1 1 65 HIS ND1 N 12.308 -3.705 7.269 1.00 . A A . 65 HIS ND1 1 1 13 20810 1 1 65 HIS NE2 N 12.535 -4.589 5.278 1.00 . A A . 65 HIS NE2 1 1 13 20811 1 1 65 HIS O O 8.250 -2.944 10.247 1.00 . A A . 65 HIS O 1 1 13 20812 1 1 66 PHE C C 4.943 -3.330 9.818 1.00 . A A . 66 PHE C 1 1 13 20813 1 1 66 PHE CA C 5.828 -2.374 9.021 1.00 . A A . 66 PHE CA 1 1 13 20814 1 1 66 PHE CB C 5.031 -1.654 7.936 1.00 . A A . 66 PHE CB 1 1 13 20815 1 1 66 PHE CD1 C 6.132 0.560 7.726 1.00 . A A . 66 PHE CD1 1 1 13 20816 1 1 66 PHE CD2 C 6.420 -1.019 5.979 1.00 . A A . 66 PHE CD2 1 1 13 20817 1 1 66 PHE CE1 C 6.936 1.445 7.057 1.00 . A A . 66 PHE CE1 1 1 13 20818 1 1 66 PHE CE2 C 7.217 -0.142 5.301 1.00 . A A . 66 PHE CE2 1 1 13 20819 1 1 66 PHE CG C 5.867 -0.680 7.193 1.00 . A A . 66 PHE CG 1 1 13 20820 1 1 66 PHE CZ C 7.478 1.091 5.841 1.00 . A A . 66 PHE CZ 1 1 13 20821 1 1 66 PHE H H 6.890 -3.290 7.469 1.00 . A A . 66 PHE H 1 1 13 20822 1 1 66 PHE HA H 6.210 -1.630 9.703 1.00 . A A . 66 PHE HA 1 1 13 20823 1 1 66 PHE HB2 H 4.657 -2.375 7.221 1.00 . A A . 66 PHE HB2 1 1 13 20824 1 1 66 PHE HB3 H 4.208 -1.118 8.384 1.00 . A A . 66 PHE HB3 1 1 13 20825 1 1 66 PHE HD1 H 5.698 0.827 8.677 1.00 . A A . 66 PHE HD1 1 1 13 20826 1 1 66 PHE HD2 H 6.208 -1.994 5.567 1.00 . A A . 66 PHE HD2 1 1 13 20827 1 1 66 PHE HE1 H 7.139 2.416 7.484 1.00 . A A . 66 PHE HE1 1 1 13 20828 1 1 66 PHE HE2 H 7.640 -0.422 4.347 1.00 . A A . 66 PHE HE2 1 1 13 20829 1 1 66 PHE HZ H 8.116 1.777 5.315 1.00 . A A . 66 PHE HZ 1 1 13 20830 1 1 66 PHE N N 6.961 -3.049 8.420 1.00 . A A . 66 PHE N 1 1 13 20831 1 1 66 PHE O O 4.851 -3.224 11.039 1.00 . A A . 66 PHE O 1 1 13 20832 1 1 67 GLY C C 2.263 -5.500 8.900 1.00 . A A . 67 GLY C 1 1 13 20833 1 1 67 GLY CA C 3.415 -5.173 9.809 1.00 . A A . 67 GLY CA 1 1 13 20834 1 1 67 GLY H H 4.434 -4.332 8.177 1.00 . A A . 67 GLY H 1 1 13 20835 1 1 67 GLY HA2 H 3.943 -6.080 10.063 1.00 . A A . 67 GLY HA2 1 1 13 20836 1 1 67 GLY HA3 H 3.031 -4.714 10.707 1.00 . A A . 67 GLY HA3 1 1 13 20837 1 1 67 GLY N N 4.315 -4.252 9.147 1.00 . A A . 67 GLY N 1 1 13 20838 1 1 67 GLY O O 2.213 -4.959 7.821 1.00 . A A . 67 GLY O 1 1 13 20839 1 1 68 PRO C C -0.693 -5.622 7.953 1.00 . A A . 68 PRO C 1 1 13 20840 1 1 68 PRO CA C 0.192 -6.777 8.445 1.00 . A A . 68 PRO CA 1 1 13 20841 1 1 68 PRO CB C -0.606 -7.756 9.319 1.00 . A A . 68 PRO CB 1 1 13 20842 1 1 68 PRO CD C 1.228 -6.958 10.648 1.00 . A A . 68 PRO CD 1 1 13 20843 1 1 68 PRO CG C -0.187 -7.461 10.720 1.00 . A A . 68 PRO CG 1 1 13 20844 1 1 68 PRO HA H 0.571 -7.297 7.577 1.00 . A A . 68 PRO HA 1 1 13 20845 1 1 68 PRO HB2 H -1.661 -7.581 9.171 1.00 . A A . 68 PRO HB2 1 1 13 20846 1 1 68 PRO HB3 H -0.365 -8.771 9.039 1.00 . A A . 68 PRO HB3 1 1 13 20847 1 1 68 PRO HD2 H 1.404 -6.221 11.417 1.00 . A A . 68 PRO HD2 1 1 13 20848 1 1 68 PRO HD3 H 1.931 -7.772 10.737 1.00 . A A . 68 PRO HD3 1 1 13 20849 1 1 68 PRO HG2 H -0.830 -6.702 11.142 1.00 . A A . 68 PRO HG2 1 1 13 20850 1 1 68 PRO HG3 H -0.237 -8.363 11.313 1.00 . A A . 68 PRO HG3 1 1 13 20851 1 1 68 PRO N N 1.307 -6.345 9.313 1.00 . A A . 68 PRO N 1 1 13 20852 1 1 68 PRO O O -0.789 -5.366 6.745 1.00 . A A . 68 PRO O 1 1 13 20853 1 1 69 GLU C C -1.373 -2.577 8.207 1.00 . A A . 69 GLU C 1 1 13 20854 1 1 69 GLU CA C -2.176 -3.818 8.506 1.00 . A A . 69 GLU CA 1 1 13 20855 1 1 69 GLU CB C -3.180 -3.539 9.611 1.00 . A A . 69 GLU CB 1 1 13 20856 1 1 69 GLU CD C -5.066 -4.373 11.019 1.00 . A A . 69 GLU CD 1 1 13 20857 1 1 69 GLU CG C -4.094 -4.707 9.928 1.00 . A A . 69 GLU CG 1 1 13 20858 1 1 69 GLU H H -1.128 -5.087 9.824 1.00 . A A . 69 GLU H 1 1 13 20859 1 1 69 GLU HA H -2.709 -4.115 7.615 1.00 . A A . 69 GLU HA 1 1 13 20860 1 1 69 GLU HB2 H -2.640 -3.282 10.509 1.00 . A A . 69 GLU HB2 1 1 13 20861 1 1 69 GLU HB3 H -3.792 -2.697 9.324 1.00 . A A . 69 GLU HB3 1 1 13 20862 1 1 69 GLU HG2 H -4.647 -4.971 9.039 1.00 . A A . 69 GLU HG2 1 1 13 20863 1 1 69 GLU HG3 H -3.492 -5.547 10.244 1.00 . A A . 69 GLU HG3 1 1 13 20864 1 1 69 GLU N N -1.293 -4.901 8.874 1.00 . A A . 69 GLU N 1 1 13 20865 1 1 69 GLU O O -1.787 -1.732 7.422 1.00 . A A . 69 GLU O 1 1 13 20866 1 1 69 GLU OE1 O -6.164 -3.876 10.721 1.00 . A A . 69 GLU OE1 1 1 13 20867 1 1 69 GLU OE2 O -4.731 -4.576 12.208 1.00 . A A . 69 GLU OE2 1 1 13 20868 1 1 70 GLU C C 1.182 -1.326 7.195 1.00 . A A . 70 GLU C 1 1 13 20869 1 1 70 GLU CA C 0.662 -1.353 8.643 1.00 . A A . 70 GLU CA 1 1 13 20870 1 1 70 GLU CB C 1.815 -1.423 9.643 1.00 . A A . 70 GLU CB 1 1 13 20871 1 1 70 GLU CD C 1.504 0.867 10.631 1.00 . A A . 70 GLU CD 1 1 13 20872 1 1 70 GLU CG C 2.465 -0.083 9.948 1.00 . A A . 70 GLU CG 1 1 13 20873 1 1 70 GLU H H 0.051 -3.224 9.415 1.00 . A A . 70 GLU H 1 1 13 20874 1 1 70 GLU HA H 0.087 -0.457 8.821 1.00 . A A . 70 GLU HA 1 1 13 20875 1 1 70 GLU HB2 H 1.437 -1.828 10.570 1.00 . A A . 70 GLU HB2 1 1 13 20876 1 1 70 GLU HB3 H 2.570 -2.092 9.256 1.00 . A A . 70 GLU HB3 1 1 13 20877 1 1 70 GLU HG2 H 3.313 -0.241 10.597 1.00 . A A . 70 GLU HG2 1 1 13 20878 1 1 70 GLU HG3 H 2.792 0.366 9.022 1.00 . A A . 70 GLU HG3 1 1 13 20879 1 1 70 GLU N N -0.207 -2.492 8.816 1.00 . A A . 70 GLU N 1 1 13 20880 1 1 70 GLU O O 1.209 -0.287 6.568 1.00 . A A . 70 GLU O 1 1 13 20881 1 1 70 GLU OE1 O 1.114 0.597 11.791 1.00 . A A . 70 GLU OE1 1 1 13 20882 1 1 70 GLU OE2 O 1.101 1.873 10.026 1.00 . A A . 70 GLU OE2 1 1 13 20883 1 1 71 ALA C C 0.928 -2.165 4.322 1.00 . A A . 71 ALA C 1 1 13 20884 1 1 71 ALA CA C 2.000 -2.639 5.281 1.00 . A A . 71 ALA CA 1 1 13 20885 1 1 71 ALA CB C 2.300 -4.090 4.988 1.00 . A A . 71 ALA CB 1 1 13 20886 1 1 71 ALA H H 1.549 -3.300 7.236 1.00 . A A . 71 ALA H 1 1 13 20887 1 1 71 ALA HA H 2.901 -2.063 5.122 1.00 . A A . 71 ALA HA 1 1 13 20888 1 1 71 ALA HB1 H 1.412 -4.682 5.156 1.00 . A A . 71 ALA HB1 1 1 13 20889 1 1 71 ALA HB2 H 3.086 -4.434 5.643 1.00 . A A . 71 ALA HB2 1 1 13 20890 1 1 71 ALA HB3 H 2.612 -4.198 3.961 1.00 . A A . 71 ALA HB3 1 1 13 20891 1 1 71 ALA N N 1.551 -2.495 6.671 1.00 . A A . 71 ALA N 1 1 13 20892 1 1 71 ALA O O 1.196 -1.359 3.427 1.00 . A A . 71 ALA O 1 1 13 20893 1 1 72 TRP C C -1.664 -0.783 3.775 1.00 . A A . 72 TRP C 1 1 13 20894 1 1 72 TRP CA C -1.411 -2.280 3.697 1.00 . A A . 72 TRP CA 1 1 13 20895 1 1 72 TRP CB C -2.676 -3.091 4.061 1.00 . A A . 72 TRP CB 1 1 13 20896 1 1 72 TRP CD1 C -5.121 -2.317 3.976 1.00 . A A . 72 TRP CD1 1 1 13 20897 1 1 72 TRP CD2 C -4.084 -2.255 1.995 1.00 . A A . 72 TRP CD2 1 1 13 20898 1 1 72 TRP CE2 C -5.392 -1.803 1.822 1.00 . A A . 72 TRP CE2 1 1 13 20899 1 1 72 TRP CE3 C -3.236 -2.295 0.891 1.00 . A A . 72 TRP CE3 1 1 13 20900 1 1 72 TRP CG C -3.927 -2.594 3.383 1.00 . A A . 72 TRP CG 1 1 13 20901 1 1 72 TRP CH2 C -5.024 -1.446 -0.475 1.00 . A A . 72 TRP CH2 1 1 13 20902 1 1 72 TRP CZ2 C -5.876 -1.396 0.592 1.00 . A A . 72 TRP CZ2 1 1 13 20903 1 1 72 TRP CZ3 C -3.714 -1.892 -0.333 1.00 . A A . 72 TRP CZ3 1 1 13 20904 1 1 72 TRP H H -0.423 -3.283 5.270 1.00 . A A . 72 TRP H 1 1 13 20905 1 1 72 TRP HA H -1.135 -2.511 2.682 1.00 . A A . 72 TRP HA 1 1 13 20906 1 1 72 TRP HB2 H -2.530 -4.122 3.774 1.00 . A A . 72 TRP HB2 1 1 13 20907 1 1 72 TRP HB3 H -2.829 -3.040 5.129 1.00 . A A . 72 TRP HB3 1 1 13 20908 1 1 72 TRP HD1 H -5.328 -2.463 5.026 1.00 . A A . 72 TRP HD1 1 1 13 20909 1 1 72 TRP HE1 H -6.937 -1.583 3.237 1.00 . A A . 72 TRP HE1 1 1 13 20910 1 1 72 TRP HE3 H -2.219 -2.624 1.015 1.00 . A A . 72 TRP HE3 1 1 13 20911 1 1 72 TRP HH2 H -5.362 -1.138 -1.453 1.00 . A A . 72 TRP HH2 1 1 13 20912 1 1 72 TRP HZ2 H -6.887 -1.039 0.478 1.00 . A A . 72 TRP HZ2 1 1 13 20913 1 1 72 TRP HZ3 H -3.070 -1.918 -1.200 1.00 . A A . 72 TRP HZ3 1 1 13 20914 1 1 72 TRP N N -0.290 -2.655 4.529 1.00 . A A . 72 TRP N 1 1 13 20915 1 1 72 TRP NE1 N -6.011 -1.853 3.044 1.00 . A A . 72 TRP NE1 1 1 13 20916 1 1 72 TRP O O -1.806 -0.103 2.737 1.00 . A A . 72 TRP O 1 1 13 20917 1 1 73 ARG C C -0.852 1.935 4.492 1.00 . A A . 73 ARG C 1 1 13 20918 1 1 73 ARG CA C -1.883 1.123 5.245 1.00 . A A . 73 ARG CA 1 1 13 20919 1 1 73 ARG CB C -1.777 1.398 6.741 1.00 . A A . 73 ARG CB 1 1 13 20920 1 1 73 ARG CD C -1.565 2.992 8.628 1.00 . A A . 73 ARG CD 1 1 13 20921 1 1 73 ARG CG C -1.864 2.854 7.150 1.00 . A A . 73 ARG CG 1 1 13 20922 1 1 73 ARG CZ C -1.139 4.801 10.258 1.00 . A A . 73 ARG CZ 1 1 13 20923 1 1 73 ARG H H -1.558 -0.882 5.755 1.00 . A A . 73 ARG H 1 1 13 20924 1 1 73 ARG HA H -2.878 1.353 4.901 1.00 . A A . 73 ARG HA 1 1 13 20925 1 1 73 ARG HB2 H -2.586 0.879 7.230 1.00 . A A . 73 ARG HB2 1 1 13 20926 1 1 73 ARG HB3 H -0.840 0.997 7.096 1.00 . A A . 73 ARG HB3 1 1 13 20927 1 1 73 ARG HD2 H -2.285 2.410 9.183 1.00 . A A . 73 ARG HD2 1 1 13 20928 1 1 73 ARG HD3 H -0.573 2.610 8.817 1.00 . A A . 73 ARG HD3 1 1 13 20929 1 1 73 ARG HE H -2.143 4.981 8.509 1.00 . A A . 73 ARG HE 1 1 13 20930 1 1 73 ARG HG2 H -1.143 3.426 6.584 1.00 . A A . 73 ARG HG2 1 1 13 20931 1 1 73 ARG HG3 H -2.861 3.222 6.955 1.00 . A A . 73 ARG HG3 1 1 13 20932 1 1 73 ARG HH11 H 0.001 3.119 10.630 1.00 . A A . 73 ARG HH11 1 1 13 20933 1 1 73 ARG HH12 H 0.074 4.321 11.837 1.00 . A A . 73 ARG HH12 1 1 13 20934 1 1 73 ARG HH21 H -1.973 6.670 10.155 1.00 . A A . 73 ARG HH21 1 1 13 20935 1 1 73 ARG HH22 H -1.058 6.362 11.564 1.00 . A A . 73 ARG HH22 1 1 13 20936 1 1 73 ARG N N -1.680 -0.279 4.988 1.00 . A A . 73 ARG N 1 1 13 20937 1 1 73 ARG NE N -1.638 4.374 9.096 1.00 . A A . 73 ARG NE 1 1 13 20938 1 1 73 ARG NH1 N -0.298 4.032 10.953 1.00 . A A . 73 ARG NH1 1 1 13 20939 1 1 73 ARG NH2 N -1.406 6.032 10.682 1.00 . A A . 73 ARG NH2 1 1 13 20940 1 1 73 ARG O O -1.202 2.843 3.753 1.00 . A A . 73 ARG O 1 1 13 20941 1 1 74 LEU C C 1.381 2.254 2.505 1.00 . A A . 74 LEU C 1 1 13 20942 1 1 74 LEU CA C 1.532 2.198 4.012 1.00 . A A . 74 LEU CA 1 1 13 20943 1 1 74 LEU CB C 2.849 1.509 4.398 1.00 . A A . 74 LEU CB 1 1 13 20944 1 1 74 LEU CD1 C 4.276 3.460 5.057 1.00 . A A . 74 LEU CD1 1 1 13 20945 1 1 74 LEU CD2 C 2.856 2.384 6.781 1.00 . A A . 74 LEU CD2 1 1 13 20946 1 1 74 LEU CG C 3.682 2.155 5.525 1.00 . A A . 74 LEU CG 1 1 13 20947 1 1 74 LEU H H 0.585 0.798 5.260 1.00 . A A . 74 LEU H 1 1 13 20948 1 1 74 LEU HA H 1.571 3.213 4.377 1.00 . A A . 74 LEU HA 1 1 13 20949 1 1 74 LEU HB2 H 2.612 0.499 4.702 1.00 . A A . 74 LEU HB2 1 1 13 20950 1 1 74 LEU HB3 H 3.463 1.453 3.512 1.00 . A A . 74 LEU HB3 1 1 13 20951 1 1 74 LEU HD11 H 4.920 3.260 4.213 1.00 . A A . 74 LEU HD11 1 1 13 20952 1 1 74 LEU HD12 H 4.868 3.889 5.853 1.00 . A A . 74 LEU HD12 1 1 13 20953 1 1 74 LEU HD13 H 3.497 4.146 4.762 1.00 . A A . 74 LEU HD13 1 1 13 20954 1 1 74 LEU HD21 H 3.486 2.815 7.544 1.00 . A A . 74 LEU HD21 1 1 13 20955 1 1 74 LEU HD22 H 2.455 1.443 7.127 1.00 . A A . 74 LEU HD22 1 1 13 20956 1 1 74 LEU HD23 H 2.043 3.062 6.563 1.00 . A A . 74 LEU HD23 1 1 13 20957 1 1 74 LEU HG H 4.502 1.496 5.770 1.00 . A A . 74 LEU HG 1 1 13 20958 1 1 74 LEU N N 0.402 1.557 4.659 1.00 . A A . 74 LEU N 1 1 13 20959 1 1 74 LEU O O 1.559 3.306 1.921 1.00 . A A . 74 LEU O 1 1 13 20960 1 1 75 ALA C C -0.222 2.006 -0.055 1.00 . A A . 75 ALA C 1 1 13 20961 1 1 75 ALA CA C 0.889 1.106 0.436 1.00 . A A . 75 ALA CA 1 1 13 20962 1 1 75 ALA CB C 0.679 -0.287 -0.072 1.00 . A A . 75 ALA CB 1 1 13 20963 1 1 75 ALA H H 0.830 0.335 2.418 1.00 . A A . 75 ALA H 1 1 13 20964 1 1 75 ALA HA H 1.817 1.472 0.020 1.00 . A A . 75 ALA HA 1 1 13 20965 1 1 75 ALA HB1 H 0.604 -0.253 -1.150 1.00 . A A . 75 ALA HB1 1 1 13 20966 1 1 75 ALA HB2 H -0.227 -0.702 0.345 1.00 . A A . 75 ALA HB2 1 1 13 20967 1 1 75 ALA HB3 H 1.527 -0.901 0.198 1.00 . A A . 75 ALA HB3 1 1 13 20968 1 1 75 ALA N N 1.016 1.142 1.886 1.00 . A A . 75 ALA N 1 1 13 20969 1 1 75 ALA O O 0.007 2.841 -0.926 1.00 . A A . 75 ALA O 1 1 13 20970 1 1 76 LEU C C -2.280 4.157 0.321 1.00 . A A . 76 LEU C 1 1 13 20971 1 1 76 LEU CA C -2.552 2.681 0.072 1.00 . A A . 76 LEU CA 1 1 13 20972 1 1 76 LEU CB C -3.901 2.202 0.697 1.00 . A A . 76 LEU CB 1 1 13 20973 1 1 76 LEU CD1 C -4.820 3.919 2.333 1.00 . A A . 76 LEU CD1 1 1 13 20974 1 1 76 LEU CD2 C -5.106 1.486 2.785 1.00 . A A . 76 LEU CD2 1 1 13 20975 1 1 76 LEU CG C -4.200 2.530 2.180 1.00 . A A . 76 LEU CG 1 1 13 20976 1 1 76 LEU H H -1.529 1.247 1.274 1.00 . A A . 76 LEU H 1 1 13 20977 1 1 76 LEU HA H -2.588 2.548 -0.999 1.00 . A A . 76 LEU HA 1 1 13 20978 1 1 76 LEU HB2 H -4.700 2.629 0.110 1.00 . A A . 76 LEU HB2 1 1 13 20979 1 1 76 LEU HB3 H -3.949 1.131 0.574 1.00 . A A . 76 LEU HB3 1 1 13 20980 1 1 76 LEU HD11 H -5.035 4.108 3.374 1.00 . A A . 76 LEU HD11 1 1 13 20981 1 1 76 LEU HD12 H -5.730 3.971 1.754 1.00 . A A . 76 LEU HD12 1 1 13 20982 1 1 76 LEU HD13 H -4.125 4.660 1.966 1.00 . A A . 76 LEU HD13 1 1 13 20983 1 1 76 LEU HD21 H -5.346 1.752 3.804 1.00 . A A . 76 LEU HD21 1 1 13 20984 1 1 76 LEU HD22 H -4.596 0.534 2.777 1.00 . A A . 76 LEU HD22 1 1 13 20985 1 1 76 LEU HD23 H -6.013 1.405 2.201 1.00 . A A . 76 LEU HD23 1 1 13 20986 1 1 76 LEU HG H -3.264 2.527 2.724 1.00 . A A . 76 LEU HG 1 1 13 20987 1 1 76 LEU N N -1.417 1.882 0.531 1.00 . A A . 76 LEU N 1 1 13 20988 1 1 76 LEU O O -2.503 4.995 -0.538 1.00 . A A . 76 LEU O 1 1 13 20989 1 1 77 SER C C -0.098 6.304 1.148 1.00 . A A . 77 SER C 1 1 13 20990 1 1 77 SER CA C -1.347 5.768 1.870 1.00 . A A . 77 SER CA 1 1 13 20991 1 1 77 SER CB C -1.183 5.774 3.378 1.00 . A A . 77 SER CB 1 1 13 20992 1 1 77 SER H H -1.425 3.693 2.053 1.00 . A A . 77 SER H 1 1 13 20993 1 1 77 SER HA H -2.184 6.401 1.617 1.00 . A A . 77 SER HA 1 1 13 20994 1 1 77 SER HB2 H -0.559 4.922 3.614 1.00 . A A . 77 SER HB2 1 1 13 20995 1 1 77 SER HB3 H -0.793 6.702 3.760 1.00 . A A . 77 SER HB3 1 1 13 20996 1 1 77 SER HG H -2.431 4.488 4.059 1.00 . A A . 77 SER HG 1 1 13 20997 1 1 77 SER N N -1.672 4.431 1.452 1.00 . A A . 77 SER N 1 1 13 20998 1 1 77 SER O O 0.381 7.394 1.437 1.00 . A A . 77 SER O 1 1 13 20999 1 1 77 SER OG O -2.408 5.450 4.019 1.00 . A A . 77 SER OG 1 1 13 21000 1 1 78 THR C C 0.947 6.067 -2.057 1.00 . A A . 78 THR C 1 1 13 21001 1 1 78 THR CA C 1.480 5.949 -0.621 1.00 . A A . 78 THR CA 1 1 13 21002 1 1 78 THR CB C 2.711 5.012 -0.531 1.00 . A A . 78 THR CB 1 1 13 21003 1 1 78 THR CG2 C 3.824 5.459 -1.459 1.00 . A A . 78 THR CG2 1 1 13 21004 1 1 78 THR H H 0.087 4.602 0.147 1.00 . A A . 78 THR H 1 1 13 21005 1 1 78 THR HA H 1.761 6.941 -0.294 1.00 . A A . 78 THR HA 1 1 13 21006 1 1 78 THR HB H 2.405 4.008 -0.786 1.00 . A A . 78 THR HB 1 1 13 21007 1 1 78 THR HG1 H 2.618 4.462 1.334 1.00 . A A . 78 THR HG1 1 1 13 21008 1 1 78 THR HG21 H 4.677 4.809 -1.335 1.00 . A A . 78 THR HG21 1 1 13 21009 1 1 78 THR HG22 H 4.099 6.474 -1.213 1.00 . A A . 78 THR HG22 1 1 13 21010 1 1 78 THR HG23 H 3.478 5.417 -2.481 1.00 . A A . 78 THR HG23 1 1 13 21011 1 1 78 THR N N 0.422 5.520 0.234 1.00 . A A . 78 THR N 1 1 13 21012 1 1 78 THR O O 1.420 6.900 -2.822 1.00 . A A . 78 THR O 1 1 13 21013 1 1 78 THR OG1 O 3.204 5.027 0.811 1.00 . A A . 78 THR OG1 1 1 13 21014 1 1 79 PHE C C -1.170 6.760 -4.005 1.00 . A A . 79 PHE C 1 1 13 21015 1 1 79 PHE CA C -0.747 5.329 -3.704 1.00 . A A . 79 PHE CA 1 1 13 21016 1 1 79 PHE CB C -1.995 4.417 -3.784 1.00 . A A . 79 PHE CB 1 1 13 21017 1 1 79 PHE CD1 C -0.564 2.366 -4.074 1.00 . A A . 79 PHE CD1 1 1 13 21018 1 1 79 PHE CD2 C -2.774 2.106 -3.234 1.00 . A A . 79 PHE CD2 1 1 13 21019 1 1 79 PHE CE1 C -0.380 1.003 -3.992 1.00 . A A . 79 PHE CE1 1 1 13 21020 1 1 79 PHE CE2 C -2.592 0.746 -3.152 1.00 . A A . 79 PHE CE2 1 1 13 21021 1 1 79 PHE CG C -1.763 2.935 -3.694 1.00 . A A . 79 PHE CG 1 1 13 21022 1 1 79 PHE CZ C -1.392 0.192 -3.528 1.00 . A A . 79 PHE CZ 1 1 13 21023 1 1 79 PHE H H -0.432 4.628 -1.727 1.00 . A A . 79 PHE H 1 1 13 21024 1 1 79 PHE HA H -0.020 5.005 -4.435 1.00 . A A . 79 PHE HA 1 1 13 21025 1 1 79 PHE HB2 H -2.632 4.654 -2.944 1.00 . A A . 79 PHE HB2 1 1 13 21026 1 1 79 PHE HB3 H -2.528 4.623 -4.701 1.00 . A A . 79 PHE HB3 1 1 13 21027 1 1 79 PHE HD1 H 0.238 2.992 -4.433 1.00 . A A . 79 PHE HD1 1 1 13 21028 1 1 79 PHE HD2 H -3.718 2.541 -2.939 1.00 . A A . 79 PHE HD2 1 1 13 21029 1 1 79 PHE HE1 H 0.563 0.574 -4.292 1.00 . A A . 79 PHE HE1 1 1 13 21030 1 1 79 PHE HE2 H -3.390 0.114 -2.787 1.00 . A A . 79 PHE HE2 1 1 13 21031 1 1 79 PHE HZ H -1.242 -0.876 -3.465 1.00 . A A . 79 PHE HZ 1 1 13 21032 1 1 79 PHE N N -0.099 5.273 -2.387 1.00 . A A . 79 PHE N 1 1 13 21033 1 1 79 PHE O O -0.770 7.338 -5.011 1.00 . A A . 79 PHE O 1 1 13 21034 1 1 80 GLU C C -1.256 9.724 -3.405 1.00 . A A . 80 GLU C 1 1 13 21035 1 1 80 GLU CA C -2.415 8.724 -3.176 1.00 . A A . 80 GLU CA 1 1 13 21036 1 1 80 GLU CB C -3.161 9.082 -1.875 1.00 . A A . 80 GLU CB 1 1 13 21037 1 1 80 GLU CD C -2.933 9.131 0.682 1.00 . A A . 80 GLU CD 1 1 13 21038 1 1 80 GLU CG C -2.374 8.667 -0.646 1.00 . A A . 80 GLU CG 1 1 13 21039 1 1 80 GLU H H -2.185 6.804 -2.300 1.00 . A A . 80 GLU H 1 1 13 21040 1 1 80 GLU HA H -3.109 8.786 -4.001 1.00 . A A . 80 GLU HA 1 1 13 21041 1 1 80 GLU HB2 H -3.324 10.149 -1.840 1.00 . A A . 80 GLU HB2 1 1 13 21042 1 1 80 GLU HB3 H -4.112 8.573 -1.857 1.00 . A A . 80 GLU HB3 1 1 13 21043 1 1 80 GLU HG2 H -2.376 7.588 -0.662 1.00 . A A . 80 GLU HG2 1 1 13 21044 1 1 80 GLU HG3 H -1.372 9.039 -0.785 1.00 . A A . 80 GLU HG3 1 1 13 21045 1 1 80 GLU N N -1.927 7.336 -3.086 1.00 . A A . 80 GLU N 1 1 13 21046 1 1 80 GLU O O -1.386 10.688 -4.159 1.00 . A A . 80 GLU O 1 1 13 21047 1 1 80 GLU OE1 O -2.780 10.318 1.016 1.00 . A A . 80 GLU OE1 1 1 13 21048 1 1 80 GLU OE2 O -3.449 8.317 1.448 1.00 . A A . 80 GLU OE2 1 1 13 21049 1 1 81 ARG C C 1.755 10.213 -4.155 1.00 . A A . 81 ARG C 1 1 13 21050 1 1 81 ARG CA C 1.046 10.302 -2.822 1.00 . A A . 81 ARG CA 1 1 13 21051 1 1 81 ARG CB C 2.013 9.887 -1.723 1.00 . A A . 81 ARG CB 1 1 13 21052 1 1 81 ARG CD C 0.827 11.038 0.183 1.00 . A A . 81 ARG CD 1 1 13 21053 1 1 81 ARG CG C 1.356 9.734 -0.378 1.00 . A A . 81 ARG CG 1 1 13 21054 1 1 81 ARG CZ C 0.122 10.678 2.569 1.00 . A A . 81 ARG CZ 1 1 13 21055 1 1 81 ARG H H -0.060 8.562 -2.346 1.00 . A A . 81 ARG H 1 1 13 21056 1 1 81 ARG HA H 0.721 11.310 -2.621 1.00 . A A . 81 ARG HA 1 1 13 21057 1 1 81 ARG HB2 H 2.458 8.941 -1.994 1.00 . A A . 81 ARG HB2 1 1 13 21058 1 1 81 ARG HB3 H 2.791 10.631 -1.638 1.00 . A A . 81 ARG HB3 1 1 13 21059 1 1 81 ARG HD2 H 1.667 11.596 0.569 1.00 . A A . 81 ARG HD2 1 1 13 21060 1 1 81 ARG HD3 H 0.347 11.592 -0.610 1.00 . A A . 81 ARG HD3 1 1 13 21061 1 1 81 ARG HE H -1.083 10.701 0.975 1.00 . A A . 81 ARG HE 1 1 13 21062 1 1 81 ARG HG2 H 0.550 9.021 -0.449 1.00 . A A . 81 ARG HG2 1 1 13 21063 1 1 81 ARG HG3 H 2.110 9.356 0.291 1.00 . A A . 81 ARG HG3 1 1 13 21064 1 1 81 ARG HH11 H 2.139 10.987 2.426 1.00 . A A . 81 ARG HH11 1 1 13 21065 1 1 81 ARG HH12 H 1.611 10.695 4.010 1.00 . A A . 81 ARG HH12 1 1 13 21066 1 1 81 ARG HH21 H -1.813 10.342 3.032 1.00 . A A . 81 ARG HH21 1 1 13 21067 1 1 81 ARG HH22 H -0.742 10.339 4.380 1.00 . A A . 81 ARG HH22 1 1 13 21068 1 1 81 ARG N N -0.116 9.428 -2.804 1.00 . A A . 81 ARG N 1 1 13 21069 1 1 81 ARG NE N -0.138 10.795 1.262 1.00 . A A . 81 ARG NE 1 1 13 21070 1 1 81 ARG NH1 N 1.361 10.797 3.040 1.00 . A A . 81 ARG NH1 1 1 13 21071 1 1 81 ARG NH2 N -0.878 10.432 3.391 1.00 . A A . 81 ARG NH2 1 1 13 21072 1 1 81 ARG O O 2.201 11.211 -4.702 1.00 . A A . 81 ARG O 1 1 13 21073 1 1 82 ILE C C 1.630 8.976 -7.159 1.00 . A A . 82 ILE C 1 1 13 21074 1 1 82 ILE CA C 2.532 8.761 -5.938 1.00 . A A . 82 ILE CA 1 1 13 21075 1 1 82 ILE CB C 3.161 7.337 -5.958 1.00 . A A . 82 ILE CB 1 1 13 21076 1 1 82 ILE CD1 C 2.625 4.833 -6.066 1.00 . A A . 82 ILE CD1 1 1 13 21077 1 1 82 ILE CG1 C 2.088 6.237 -5.909 1.00 . A A . 82 ILE CG1 1 1 13 21078 1 1 82 ILE CG2 C 4.115 7.195 -4.774 1.00 . A A . 82 ILE CG2 1 1 13 21079 1 1 82 ILE H H 1.381 8.263 -4.232 1.00 . A A . 82 ILE H 1 1 13 21080 1 1 82 ILE HA H 3.330 9.487 -5.986 1.00 . A A . 82 ILE HA 1 1 13 21081 1 1 82 ILE HB H 3.739 7.241 -6.865 1.00 . A A . 82 ILE HB 1 1 13 21082 1 1 82 ILE HD11 H 3.325 4.627 -5.271 1.00 . A A . 82 ILE HD11 1 1 13 21083 1 1 82 ILE HD12 H 3.128 4.747 -7.017 1.00 . A A . 82 ILE HD12 1 1 13 21084 1 1 82 ILE HD13 H 1.810 4.125 -6.022 1.00 . A A . 82 ILE HD13 1 1 13 21085 1 1 82 ILE HG12 H 1.614 6.274 -4.939 1.00 . A A . 82 ILE HG12 1 1 13 21086 1 1 82 ILE HG13 H 1.355 6.410 -6.684 1.00 . A A . 82 ILE HG13 1 1 13 21087 1 1 82 ILE HG21 H 4.571 6.215 -4.791 1.00 . A A . 82 ILE HG21 1 1 13 21088 1 1 82 ILE HG22 H 3.562 7.322 -3.855 1.00 . A A . 82 ILE HG22 1 1 13 21089 1 1 82 ILE HG23 H 4.881 7.953 -4.833 1.00 . A A . 82 ILE HG23 1 1 13 21090 1 1 82 ILE N N 1.818 9.014 -4.693 1.00 . A A . 82 ILE N 1 1 13 21091 1 1 82 ILE O O 1.920 8.488 -8.260 1.00 . A A . 82 ILE O 1 1 13 21092 1 1 83 ASN C C -1.273 8.996 -8.425 1.00 . A A . 83 ASN C 1 1 13 21093 1 1 83 ASN CA C -0.414 10.142 -7.980 1.00 . A A . 83 ASN CA 1 1 13 21094 1 1 83 ASN CB C 0.258 10.848 -9.166 1.00 . A A . 83 ASN CB 1 1 13 21095 1 1 83 ASN CG C 0.940 12.161 -8.795 1.00 . A A . 83 ASN CG 1 1 13 21096 1 1 83 ASN H H 0.411 10.083 -6.039 1.00 . A A . 83 ASN H 1 1 13 21097 1 1 83 ASN HA H -1.091 10.833 -7.507 1.00 . A A . 83 ASN HA 1 1 13 21098 1 1 83 ASN HB2 H 0.999 10.193 -9.600 1.00 . A A . 83 ASN HB2 1 1 13 21099 1 1 83 ASN HB3 H -0.508 11.053 -9.896 1.00 . A A . 83 ASN HB3 1 1 13 21100 1 1 83 ASN HD21 H -0.421 12.594 -7.394 1.00 . A A . 83 ASN HD21 1 1 13 21101 1 1 83 ASN HD22 H 0.825 13.743 -7.621 1.00 . A A . 83 ASN HD22 1 1 13 21102 1 1 83 ASN N N 0.554 9.745 -6.946 1.00 . A A . 83 ASN N 1 1 13 21103 1 1 83 ASN ND2 N 0.396 12.892 -7.846 1.00 . A A . 83 ASN ND2 1 1 13 21104 1 1 83 ASN O O -1.872 9.013 -9.492 1.00 . A A . 83 ASN O 1 1 13 21105 1 1 83 ASN OD1 O 1.966 12.520 -9.378 1.00 . A A . 83 ASN OD1 1 1 13 21106 1 1 84 ARG C C -3.409 6.932 -6.853 1.00 . A A . 84 ARG C 1 1 13 21107 1 1 84 ARG CA C -2.208 6.906 -7.813 1.00 . A A . 84 ARG CA 1 1 13 21108 1 1 84 ARG CB C -1.389 5.611 -7.703 1.00 . A A . 84 ARG CB 1 1 13 21109 1 1 84 ARG CD C -2.850 4.228 -9.221 1.00 . A A . 84 ARG CD 1 1 13 21110 1 1 84 ARG CG C -2.206 4.339 -7.861 1.00 . A A . 84 ARG CG 1 1 13 21111 1 1 84 ARG CZ C -2.219 2.888 -11.234 1.00 . A A . 84 ARG CZ 1 1 13 21112 1 1 84 ARG H H -0.910 8.072 -6.713 1.00 . A A . 84 ARG H 1 1 13 21113 1 1 84 ARG HA H -2.574 7.008 -8.824 1.00 . A A . 84 ARG HA 1 1 13 21114 1 1 84 ARG HB2 H -0.627 5.665 -8.465 1.00 . A A . 84 ARG HB2 1 1 13 21115 1 1 84 ARG HB3 H -0.904 5.597 -6.737 1.00 . A A . 84 ARG HB3 1 1 13 21116 1 1 84 ARG HD2 H -3.705 3.577 -9.123 1.00 . A A . 84 ARG HD2 1 1 13 21117 1 1 84 ARG HD3 H -3.208 5.214 -9.474 1.00 . A A . 84 ARG HD3 1 1 13 21118 1 1 84 ARG HE H -0.973 4.070 -10.163 1.00 . A A . 84 ARG HE 1 1 13 21119 1 1 84 ARG HG2 H -1.562 3.485 -7.719 1.00 . A A . 84 ARG HG2 1 1 13 21120 1 1 84 ARG HG3 H -2.978 4.334 -7.105 1.00 . A A . 84 ARG HG3 1 1 13 21121 1 1 84 ARG HH11 H -4.294 2.808 -10.923 1.00 . A A . 84 ARG HH11 1 1 13 21122 1 1 84 ARG HH12 H -3.702 1.874 -12.198 1.00 . A A . 84 ARG HH12 1 1 13 21123 1 1 84 ARG HH21 H -0.289 2.688 -11.881 1.00 . A A . 84 ARG HH21 1 1 13 21124 1 1 84 ARG HH22 H -1.432 1.768 -12.758 1.00 . A A . 84 ARG HH22 1 1 13 21125 1 1 84 ARG N N -1.389 8.033 -7.571 1.00 . A A . 84 ARG N 1 1 13 21126 1 1 84 ARG NE N -1.912 3.754 -10.245 1.00 . A A . 84 ARG NE 1 1 13 21127 1 1 84 ARG NH1 N -3.487 2.504 -11.450 1.00 . A A . 84 ARG NH1 1 1 13 21128 1 1 84 ARG NH2 N -1.257 2.414 -12.013 1.00 . A A . 84 ARG NH2 1 1 13 21129 1 1 84 ARG O O -3.523 6.144 -5.923 1.00 . A A . 84 ARG O 1 1 13 21130 1 1 85 LYS C C -6.515 7.025 -6.755 1.00 . A A . 85 LYS C 1 1 13 21131 1 1 85 LYS CA C -5.463 8.018 -6.261 1.00 . A A . 85 LYS CA 1 1 13 21132 1 1 85 LYS CB C -5.917 9.486 -6.297 1.00 . A A . 85 LYS CB 1 1 13 21133 1 1 85 LYS CD C -7.483 11.296 -5.568 1.00 . A A . 85 LYS CD 1 1 13 21134 1 1 85 LYS CE C -8.837 11.628 -4.961 1.00 . A A . 85 LYS CE 1 1 13 21135 1 1 85 LYS CG C -7.220 9.798 -5.586 1.00 . A A . 85 LYS CG 1 1 13 21136 1 1 85 LYS H H -4.156 8.466 -7.845 1.00 . A A . 85 LYS H 1 1 13 21137 1 1 85 LYS HA H -5.173 7.750 -5.256 1.00 . A A . 85 LYS HA 1 1 13 21138 1 1 85 LYS HB2 H -5.147 10.046 -5.785 1.00 . A A . 85 LYS HB2 1 1 13 21139 1 1 85 LYS HB3 H -5.980 9.818 -7.321 1.00 . A A . 85 LYS HB3 1 1 13 21140 1 1 85 LYS HD2 H -6.715 11.777 -4.981 1.00 . A A . 85 LYS HD2 1 1 13 21141 1 1 85 LYS HD3 H -7.446 11.673 -6.581 1.00 . A A . 85 LYS HD3 1 1 13 21142 1 1 85 LYS HE2 H -8.909 11.160 -3.990 1.00 . A A . 85 LYS HE2 1 1 13 21143 1 1 85 LYS HE3 H -8.912 12.699 -4.845 1.00 . A A . 85 LYS HE3 1 1 13 21144 1 1 85 LYS HG2 H -8.036 9.296 -6.087 1.00 . A A . 85 LYS HG2 1 1 13 21145 1 1 85 LYS HG3 H -7.141 9.449 -4.568 1.00 . A A . 85 LYS HG3 1 1 13 21146 1 1 85 LYS HZ1 H -9.921 11.590 -6.741 1.00 . A A . 85 LYS HZ1 1 1 13 21147 1 1 85 LYS HZ2 H -10.873 11.417 -5.386 1.00 . A A . 85 LYS HZ2 1 1 13 21148 1 1 85 LYS HZ3 H -9.965 10.114 -5.936 1.00 . A A . 85 LYS HZ3 1 1 13 21149 1 1 85 LYS N N -4.283 7.866 -7.076 1.00 . A A . 85 LYS N 1 1 13 21150 1 1 85 LYS NZ N -9.957 11.150 -5.800 1.00 . A A . 85 LYS NZ 1 1 13 21151 1 1 85 LYS O O -7.425 6.625 -6.029 1.00 . A A . 85 LYS O 1 1 13 21152 1 1 86 ASP C C -7.169 4.277 -7.838 1.00 . A A . 86 ASP C 1 1 13 21153 1 1 86 ASP CA C -7.050 5.556 -8.675 1.00 . A A . 86 ASP CA 1 1 13 21154 1 1 86 ASP CB C -6.344 5.267 -10.007 1.00 . A A . 86 ASP CB 1 1 13 21155 1 1 86 ASP CG C -6.782 3.998 -10.687 1.00 . A A . 86 ASP CG 1 1 13 21156 1 1 86 ASP H H -5.555 7.008 -8.478 1.00 . A A . 86 ASP H 1 1 13 21157 1 1 86 ASP HA H -8.028 5.953 -8.891 1.00 . A A . 86 ASP HA 1 1 13 21158 1 1 86 ASP HB2 H -6.533 6.084 -10.689 1.00 . A A . 86 ASP HB2 1 1 13 21159 1 1 86 ASP HB3 H -5.282 5.207 -9.823 1.00 . A A . 86 ASP HB3 1 1 13 21160 1 1 86 ASP N N -6.288 6.586 -7.982 1.00 . A A . 86 ASP N 1 1 13 21161 1 1 86 ASP O O -8.263 3.816 -7.545 1.00 . A A . 86 ASP O 1 1 13 21162 1 1 86 ASP OD1 O -7.837 3.991 -11.343 1.00 . A A . 86 ASP OD1 1 1 13 21163 1 1 86 ASP OD2 O -6.034 2.994 -10.613 1.00 . A A . 86 ASP OD2 1 1 13 21164 1 1 87 LEU C C -6.263 2.827 -5.155 1.00 . A A . 87 LEU C 1 1 13 21165 1 1 87 LEU CA C -6.039 2.510 -6.616 1.00 . A A . 87 LEU CA 1 1 13 21166 1 1 87 LEU CB C -4.733 1.714 -6.768 1.00 . A A . 87 LEU CB 1 1 13 21167 1 1 87 LEU CD1 C -3.061 0.457 -8.127 1.00 . A A . 87 LEU CD1 1 1 13 21168 1 1 87 LEU CD2 C -5.476 0.031 -8.466 1.00 . A A . 87 LEU CD2 1 1 13 21169 1 1 87 LEU CG C -4.440 1.082 -8.130 1.00 . A A . 87 LEU CG 1 1 13 21170 1 1 87 LEU H H -5.195 4.169 -7.663 1.00 . A A . 87 LEU H 1 1 13 21171 1 1 87 LEU HA H -6.866 1.908 -6.964 1.00 . A A . 87 LEU HA 1 1 13 21172 1 1 87 LEU HB2 H -3.916 2.379 -6.532 1.00 . A A . 87 LEU HB2 1 1 13 21173 1 1 87 LEU HB3 H -4.742 0.929 -6.027 1.00 . A A . 87 LEU HB3 1 1 13 21174 1 1 87 LEU HD11 H -3.015 -0.316 -7.374 1.00 . A A . 87 LEU HD11 1 1 13 21175 1 1 87 LEU HD12 H -2.326 1.216 -7.903 1.00 . A A . 87 LEU HD12 1 1 13 21176 1 1 87 LEU HD13 H -2.858 0.031 -9.099 1.00 . A A . 87 LEU HD13 1 1 13 21177 1 1 87 LEU HD21 H -6.443 0.502 -8.550 1.00 . A A . 87 LEU HD21 1 1 13 21178 1 1 87 LEU HD22 H -5.507 -0.714 -7.686 1.00 . A A . 87 LEU HD22 1 1 13 21179 1 1 87 LEU HD23 H -5.223 -0.434 -9.408 1.00 . A A . 87 LEU HD23 1 1 13 21180 1 1 87 LEU HG H -4.464 1.840 -8.898 1.00 . A A . 87 LEU HG 1 1 13 21181 1 1 87 LEU N N -6.037 3.735 -7.418 1.00 . A A . 87 LEU N 1 1 13 21182 1 1 87 LEU O O -6.662 1.967 -4.385 1.00 . A A . 87 LEU O 1 1 13 21183 1 1 88 TRP C C -7.631 4.424 -2.988 1.00 . A A . 88 TRP C 1 1 13 21184 1 1 88 TRP CA C -6.175 4.521 -3.429 1.00 . A A . 88 TRP CA 1 1 13 21185 1 1 88 TRP CB C -5.657 5.947 -3.321 1.00 . A A . 88 TRP CB 1 1 13 21186 1 1 88 TRP CD1 C -5.171 6.260 -0.849 1.00 . A A . 88 TRP CD1 1 1 13 21187 1 1 88 TRP CD2 C -6.764 7.606 -1.614 1.00 . A A . 88 TRP CD2 1 1 13 21188 1 1 88 TRP CE2 C -6.567 7.878 -0.255 1.00 . A A . 88 TRP CE2 1 1 13 21189 1 1 88 TRP CE3 C -7.724 8.333 -2.308 1.00 . A A . 88 TRP CE3 1 1 13 21190 1 1 88 TRP CG C -5.843 6.566 -1.973 1.00 . A A . 88 TRP CG 1 1 13 21191 1 1 88 TRP CH2 C -8.227 9.542 -0.279 1.00 . A A . 88 TRP CH2 1 1 13 21192 1 1 88 TRP CZ2 C -7.293 8.846 0.427 1.00 . A A . 88 TRP CZ2 1 1 13 21193 1 1 88 TRP CZ3 C -8.448 9.294 -1.635 1.00 . A A . 88 TRP CZ3 1 1 13 21194 1 1 88 TRP H H -5.742 4.706 -5.475 1.00 . A A . 88 TRP H 1 1 13 21195 1 1 88 TRP HA H -5.586 3.887 -2.783 1.00 . A A . 88 TRP HA 1 1 13 21196 1 1 88 TRP HB2 H -4.608 5.938 -3.585 1.00 . A A . 88 TRP HB2 1 1 13 21197 1 1 88 TRP HB3 H -6.160 6.555 -4.057 1.00 . A A . 88 TRP HB3 1 1 13 21198 1 1 88 TRP HD1 H -4.406 5.500 -0.803 1.00 . A A . 88 TRP HD1 1 1 13 21199 1 1 88 TRP HE1 H -5.223 7.017 1.095 1.00 . A A . 88 TRP HE1 1 1 13 21200 1 1 88 TRP HE3 H -7.905 8.147 -3.354 1.00 . A A . 88 TRP HE3 1 1 13 21201 1 1 88 TRP HH2 H -8.816 10.303 0.209 1.00 . A A . 88 TRP HH2 1 1 13 21202 1 1 88 TRP HZ2 H -7.132 9.048 1.476 1.00 . A A . 88 TRP HZ2 1 1 13 21203 1 1 88 TRP HZ3 H -9.198 9.867 -2.159 1.00 . A A . 88 TRP HZ3 1 1 13 21204 1 1 88 TRP N N -6.023 4.062 -4.793 1.00 . A A . 88 TRP N 1 1 13 21205 1 1 88 TRP NE1 N -5.589 7.043 0.184 1.00 . A A . 88 TRP NE1 1 1 13 21206 1 1 88 TRP O O -7.935 3.829 -1.956 1.00 . A A . 88 TRP O 1 1 13 21207 1 1 89 GLU C C -10.504 3.497 -3.565 1.00 . A A . 89 GLU C 1 1 13 21208 1 1 89 GLU CA C -9.960 4.920 -3.535 1.00 . A A . 89 GLU CA 1 1 13 21209 1 1 89 GLU CB C -10.707 5.807 -4.518 1.00 . A A . 89 GLU CB 1 1 13 21210 1 1 89 GLU CD C -11.023 8.163 -5.351 1.00 . A A . 89 GLU CD 1 1 13 21211 1 1 89 GLU CG C -10.299 7.258 -4.410 1.00 . A A . 89 GLU CG 1 1 13 21212 1 1 89 GLU H H -8.204 5.403 -4.626 1.00 . A A . 89 GLU H 1 1 13 21213 1 1 89 GLU HA H -10.100 5.313 -2.539 1.00 . A A . 89 GLU HA 1 1 13 21214 1 1 89 GLU HB2 H -10.498 5.466 -5.522 1.00 . A A . 89 GLU HB2 1 1 13 21215 1 1 89 GLU HB3 H -11.765 5.727 -4.325 1.00 . A A . 89 GLU HB3 1 1 13 21216 1 1 89 GLU HG2 H -10.477 7.602 -3.402 1.00 . A A . 89 GLU HG2 1 1 13 21217 1 1 89 GLU HG3 H -9.242 7.318 -4.622 1.00 . A A . 89 GLU HG3 1 1 13 21218 1 1 89 GLU N N -8.524 4.950 -3.813 1.00 . A A . 89 GLU N 1 1 13 21219 1 1 89 GLU O O -11.537 3.193 -2.971 1.00 . A A . 89 GLU O 1 1 13 21220 1 1 89 GLU OE1 O -12.154 8.563 -5.052 1.00 . A A . 89 GLU OE1 1 1 13 21221 1 1 89 GLU OE2 O -10.443 8.556 -6.381 1.00 . A A . 89 GLU OE2 1 1 13 21222 1 1 90 ARG C C -9.659 0.515 -3.056 1.00 . A A . 90 ARG C 1 1 13 21223 1 1 90 ARG CA C -10.148 1.225 -4.317 1.00 . A A . 90 ARG CA 1 1 13 21224 1 1 90 ARG CB C -9.542 0.572 -5.567 1.00 . A A . 90 ARG CB 1 1 13 21225 1 1 90 ARG CD C -9.421 0.511 -8.082 1.00 . A A . 90 ARG CD 1 1 13 21226 1 1 90 ARG CG C -10.016 1.195 -6.865 1.00 . A A . 90 ARG CG 1 1 13 21227 1 1 90 ARG CZ C -9.294 1.092 -10.506 1.00 . A A . 90 ARG CZ 1 1 13 21228 1 1 90 ARG H H -9.015 2.983 -4.724 1.00 . A A . 90 ARG H 1 1 13 21229 1 1 90 ARG HA H -11.223 1.151 -4.362 1.00 . A A . 90 ARG HA 1 1 13 21230 1 1 90 ARG HB2 H -8.468 0.670 -5.520 1.00 . A A . 90 ARG HB2 1 1 13 21231 1 1 90 ARG HB3 H -9.804 -0.475 -5.576 1.00 . A A . 90 ARG HB3 1 1 13 21232 1 1 90 ARG HD2 H -8.348 0.611 -8.044 1.00 . A A . 90 ARG HD2 1 1 13 21233 1 1 90 ARG HD3 H -9.689 -0.535 -8.072 1.00 . A A . 90 ARG HD3 1 1 13 21234 1 1 90 ARG HE H -10.780 1.576 -9.233 1.00 . A A . 90 ARG HE 1 1 13 21235 1 1 90 ARG HG2 H -11.089 1.129 -6.920 1.00 . A A . 90 ARG HG2 1 1 13 21236 1 1 90 ARG HG3 H -9.725 2.235 -6.873 1.00 . A A . 90 ARG HG3 1 1 13 21237 1 1 90 ARG HH11 H -7.725 -0.095 -9.918 1.00 . A A . 90 ARG HH11 1 1 13 21238 1 1 90 ARG HH12 H -7.674 0.409 -11.539 1.00 . A A . 90 ARG HH12 1 1 13 21239 1 1 90 ARG HH21 H -10.702 2.214 -11.477 1.00 . A A . 90 ARG HH21 1 1 13 21240 1 1 90 ARG HH22 H -9.381 1.732 -12.438 1.00 . A A . 90 ARG HH22 1 1 13 21241 1 1 90 ARG N N -9.798 2.632 -4.251 1.00 . A A . 90 ARG N 1 1 13 21242 1 1 90 ARG NE N -9.915 1.115 -9.321 1.00 . A A . 90 ARG NE 1 1 13 21243 1 1 90 ARG NH1 N -8.157 0.419 -10.659 1.00 . A A . 90 ARG NH1 1 1 13 21244 1 1 90 ARG NH2 N -9.833 1.718 -11.545 1.00 . A A . 90 ARG NH2 1 1 13 21245 1 1 90 ARG O O -10.249 -0.467 -2.611 1.00 . A A . 90 ARG O 1 1 13 21246 1 1 91 GLY C C -8.733 0.891 -0.032 1.00 . A A . 91 GLY C 1 1 13 21247 1 1 91 GLY CA C -8.008 0.486 -1.290 1.00 . A A . 91 GLY CA 1 1 13 21248 1 1 91 GLY H H -8.185 1.846 -2.873 1.00 . A A . 91 GLY H 1 1 13 21249 1 1 91 GLY HA2 H -7.994 -0.591 -1.351 1.00 . A A . 91 GLY HA2 1 1 13 21250 1 1 91 GLY HA3 H -6.988 0.835 -1.219 1.00 . A A . 91 GLY HA3 1 1 13 21251 1 1 91 GLY N N -8.596 1.046 -2.480 1.00 . A A . 91 GLY N 1 1 13 21252 1 1 91 GLY O O -8.722 0.150 0.955 1.00 . A A . 91 GLY O 1 1 13 21253 1 1 92 GLN C C -11.210 1.648 1.464 1.00 . A A . 92 GLN C 1 1 13 21254 1 1 92 GLN CA C -10.098 2.583 1.074 1.00 . A A . 92 GLN CA 1 1 13 21255 1 1 92 GLN CB C -10.698 3.960 0.787 1.00 . A A . 92 GLN CB 1 1 13 21256 1 1 92 GLN CD C -10.380 6.387 0.261 1.00 . A A . 92 GLN CD 1 1 13 21257 1 1 92 GLN CG C -9.699 5.051 0.472 1.00 . A A . 92 GLN CG 1 1 13 21258 1 1 92 GLN H H -9.285 2.599 -0.885 1.00 . A A . 92 GLN H 1 1 13 21259 1 1 92 GLN HA H -9.436 2.660 1.922 1.00 . A A . 92 GLN HA 1 1 13 21260 1 1 92 GLN HB2 H -11.369 3.871 -0.055 1.00 . A A . 92 GLN HB2 1 1 13 21261 1 1 92 GLN HB3 H -11.274 4.265 1.648 1.00 . A A . 92 GLN HB3 1 1 13 21262 1 1 92 GLN HE21 H -10.235 6.781 2.185 1.00 . A A . 92 GLN HE21 1 1 13 21263 1 1 92 GLN HE22 H -10.977 8.006 1.213 1.00 . A A . 92 GLN HE22 1 1 13 21264 1 1 92 GLN HG2 H -9.000 5.139 1.290 1.00 . A A . 92 GLN HG2 1 1 13 21265 1 1 92 GLN HG3 H -9.168 4.788 -0.431 1.00 . A A . 92 GLN HG3 1 1 13 21266 1 1 92 GLN N N -9.352 2.063 -0.065 1.00 . A A . 92 GLN N 1 1 13 21267 1 1 92 GLN NE2 N -10.551 7.129 1.321 1.00 . A A . 92 GLN NE2 1 1 13 21268 1 1 92 GLN O O -12.157 1.443 0.707 1.00 . A A . 92 GLN O 1 1 13 21269 1 1 92 GLN OE1 O -10.770 6.737 -0.851 1.00 . A A . 92 GLN OE1 1 1 13 21270 1 1 93 ARG C C -13.241 1.074 3.664 1.00 . A A . 93 ARG C 1 1 13 21271 1 1 93 ARG CA C -12.120 0.205 3.125 1.00 . A A . 93 ARG CA 1 1 13 21272 1 1 93 ARG CB C -11.573 -0.719 4.208 1.00 . A A . 93 ARG CB 1 1 13 21273 1 1 93 ARG CD C -12.780 -2.736 3.398 1.00 . A A . 93 ARG CD 1 1 13 21274 1 1 93 ARG CG C -12.512 -1.840 4.591 1.00 . A A . 93 ARG CG 1 1 13 21275 1 1 93 ARG CZ C -14.494 -4.494 2.971 1.00 . A A . 93 ARG CZ 1 1 13 21276 1 1 93 ARG H H -10.290 1.233 3.169 1.00 . A A . 93 ARG H 1 1 13 21277 1 1 93 ARG HA H -12.486 -0.375 2.292 1.00 . A A . 93 ARG HA 1 1 13 21278 1 1 93 ARG HB2 H -10.658 -1.163 3.848 1.00 . A A . 93 ARG HB2 1 1 13 21279 1 1 93 ARG HB3 H -11.363 -0.136 5.092 1.00 . A A . 93 ARG HB3 1 1 13 21280 1 1 93 ARG HD2 H -13.315 -2.162 2.658 1.00 . A A . 93 ARG HD2 1 1 13 21281 1 1 93 ARG HD3 H -11.829 -3.040 2.984 1.00 . A A . 93 ARG HD3 1 1 13 21282 1 1 93 ARG HE H -13.302 -4.340 4.608 1.00 . A A . 93 ARG HE 1 1 13 21283 1 1 93 ARG HG2 H -12.096 -2.417 5.403 1.00 . A A . 93 ARG HG2 1 1 13 21284 1 1 93 ARG HG3 H -13.441 -1.382 4.893 1.00 . A A . 93 ARG HG3 1 1 13 21285 1 1 93 ARG HH11 H -14.644 -2.939 1.626 1.00 . A A . 93 ARG HH11 1 1 13 21286 1 1 93 ARG HH12 H -15.632 -4.274 1.292 1.00 . A A . 93 ARG HH12 1 1 13 21287 1 1 93 ARG HH21 H -14.733 -6.180 4.119 1.00 . A A . 93 ARG HH21 1 1 13 21288 1 1 93 ARG HH22 H -15.709 -6.113 2.719 1.00 . A A . 93 ARG HH22 1 1 13 21289 1 1 93 ARG N N -11.096 1.074 2.631 1.00 . A A . 93 ARG N 1 1 13 21290 1 1 93 ARG NE N -13.562 -3.929 3.754 1.00 . A A . 93 ARG NE 1 1 13 21291 1 1 93 ARG NH1 N -14.952 -3.853 1.897 1.00 . A A . 93 ARG NH1 1 1 13 21292 1 1 93 ARG NH2 N -15.012 -5.674 3.297 1.00 . A A . 93 ARG NH2 1 1 13 21293 1 1 93 ARG O O -14.409 0.715 3.618 1.00 . A A . 93 ARG O 1 1 13 21294 1 1 94 GLU C C -13.871 4.270 3.518 1.00 . A A . 94 GLU C 1 1 13 21295 1 1 94 GLU CA C -13.815 3.207 4.593 1.00 . A A . 94 GLU CA 1 1 13 21296 1 1 94 GLU CB C -13.398 3.817 5.919 1.00 . A A . 94 GLU CB 1 1 13 21297 1 1 94 GLU CD C -12.630 3.355 8.255 1.00 . A A . 94 GLU CD 1 1 13 21298 1 1 94 GLU CG C -13.253 2.798 7.014 1.00 . A A . 94 GLU CG 1 1 13 21299 1 1 94 GLU H H -11.906 2.412 4.239 1.00 . A A . 94 GLU H 1 1 13 21300 1 1 94 GLU HA H -14.768 2.711 4.691 1.00 . A A . 94 GLU HA 1 1 13 21301 1 1 94 GLU HB2 H -12.451 4.322 5.796 1.00 . A A . 94 GLU HB2 1 1 13 21302 1 1 94 GLU HB3 H -14.146 4.534 6.223 1.00 . A A . 94 GLU HB3 1 1 13 21303 1 1 94 GLU HG2 H -14.230 2.411 7.262 1.00 . A A . 94 GLU HG2 1 1 13 21304 1 1 94 GLU HG3 H -12.635 1.995 6.642 1.00 . A A . 94 GLU HG3 1 1 13 21305 1 1 94 GLU N N -12.865 2.222 4.165 1.00 . A A . 94 GLU N 1 1 13 21306 1 1 94 GLU O O -13.038 5.174 3.484 1.00 . A A . 94 GLU O 1 1 13 21307 1 1 94 GLU OE1 O -11.416 3.625 8.240 1.00 . A A . 94 GLU OE1 1 1 13 21308 1 1 94 GLU OE2 O -13.329 3.485 9.276 1.00 . A A . 94 GLU OE2 1 1 13 21309 1 1 95 ASP C C -15.286 6.410 1.827 1.00 . A A . 95 ASP C 1 1 13 21310 1 1 95 ASP CA C -14.955 4.996 1.441 1.00 . A A . 95 ASP CA 1 1 13 21311 1 1 95 ASP CB C -16.008 4.426 0.485 1.00 . A A . 95 ASP CB 1 1 13 21312 1 1 95 ASP CG C -16.245 5.291 -0.729 1.00 . A A . 95 ASP CG 1 1 13 21313 1 1 95 ASP H H -15.453 3.386 2.737 1.00 . A A . 95 ASP H 1 1 13 21314 1 1 95 ASP HA H -14.010 5.023 0.941 1.00 . A A . 95 ASP HA 1 1 13 21315 1 1 95 ASP HB2 H -15.694 3.450 0.151 1.00 . A A . 95 ASP HB2 1 1 13 21316 1 1 95 ASP HB3 H -16.941 4.327 1.019 1.00 . A A . 95 ASP HB3 1 1 13 21317 1 1 95 ASP N N -14.813 4.122 2.618 1.00 . A A . 95 ASP N 1 1 13 21318 1 1 95 ASP O O -14.707 7.380 1.331 1.00 . A A . 95 ASP O 1 1 13 21319 1 1 95 ASP OD1 O -15.478 5.202 -1.698 1.00 . A A . 95 ASP OD1 1 1 13 21320 1 1 95 ASP OD2 O -17.226 6.048 -0.745 1.00 . A A . 95 ASP OD2 1 1 13 21321 1 1 96 LEU C C -15.861 8.178 4.500 1.00 . A A . 96 LEU C 1 1 13 21322 1 1 96 LEU CA C -16.663 7.752 3.281 1.00 . A A . 96 LEU CA 1 1 13 21323 1 1 96 LEU CB C -18.161 7.643 3.661 1.00 . A A . 96 LEU CB 1 1 13 21324 1 1 96 LEU CD1 C -20.006 6.984 5.226 1.00 . A A . 96 LEU CD1 1 1 13 21325 1 1 96 LEU CD2 C -18.140 5.388 4.866 1.00 . A A . 96 LEU CD2 1 1 13 21326 1 1 96 LEU CG C -18.525 6.862 4.945 1.00 . A A . 96 LEU CG 1 1 13 21327 1 1 96 LEU H H -16.436 5.601 3.050 1.00 . A A . 96 LEU H 1 1 13 21328 1 1 96 LEU HA H -16.551 8.513 2.528 1.00 . A A . 96 LEU HA 1 1 13 21329 1 1 96 LEU HB2 H -18.552 8.644 3.764 1.00 . A A . 96 LEU HB2 1 1 13 21330 1 1 96 LEU HB3 H -18.673 7.174 2.834 1.00 . A A . 96 LEU HB3 1 1 13 21331 1 1 96 LEU HD11 H -20.250 6.423 6.115 1.00 . A A . 96 LEU HD11 1 1 13 21332 1 1 96 LEU HD12 H -20.561 6.590 4.387 1.00 . A A . 96 LEU HD12 1 1 13 21333 1 1 96 LEU HD13 H -20.261 8.024 5.375 1.00 . A A . 96 LEU HD13 1 1 13 21334 1 1 96 LEU HD21 H -18.626 4.938 4.014 1.00 . A A . 96 LEU HD21 1 1 13 21335 1 1 96 LEU HD22 H -18.457 4.885 5.768 1.00 . A A . 96 LEU HD22 1 1 13 21336 1 1 96 LEU HD23 H -17.068 5.299 4.764 1.00 . A A . 96 LEU HD23 1 1 13 21337 1 1 96 LEU HG H -17.974 7.324 5.751 1.00 . A A . 96 LEU HG 1 1 13 21338 1 1 96 LEU N N -16.154 6.487 2.751 1.00 . A A . 96 LEU N 1 1 13 21339 1 1 96 LEU O O -16.066 9.265 5.047 1.00 . A A . 96 LEU O 1 1 13 21340 1 1 97 VAL C C -14.941 7.403 7.356 1.00 . A A . 97 VAL C 1 1 13 21341 1 1 97 VAL CA C -14.100 7.479 6.072 1.00 . A A . 97 VAL CA 1 1 13 21342 1 1 97 VAL CB C -13.214 8.765 6.030 1.00 . A A . 97 VAL CB 1 1 13 21343 1 1 97 VAL CG1 C -12.356 8.896 7.287 1.00 . A A . 97 VAL CG1 1 1 13 21344 1 1 97 VAL CG2 C -12.327 8.760 4.793 1.00 . A A . 97 VAL CG2 1 1 13 21345 1 1 97 VAL H H -14.772 6.541 4.320 1.00 . A A . 97 VAL H 1 1 13 21346 1 1 97 VAL HA H -13.450 6.616 6.085 1.00 . A A . 97 VAL HA 1 1 13 21347 1 1 97 VAL HB H -13.885 9.608 5.963 1.00 . A A . 97 VAL HB 1 1 13 21348 1 1 97 VAL HG11 H -11.743 9.782 7.212 1.00 . A A . 97 VAL HG11 1 1 13 21349 1 1 97 VAL HG12 H -11.723 8.028 7.385 1.00 . A A . 97 VAL HG12 1 1 13 21350 1 1 97 VAL HG13 H -12.997 8.976 8.151 1.00 . A A . 97 VAL HG13 1 1 13 21351 1 1 97 VAL HG21 H -12.947 8.699 3.911 1.00 . A A . 97 VAL HG21 1 1 13 21352 1 1 97 VAL HG22 H -11.666 7.907 4.829 1.00 . A A . 97 VAL HG22 1 1 13 21353 1 1 97 VAL HG23 H -11.743 9.668 4.763 1.00 . A A . 97 VAL HG23 1 1 13 21354 1 1 97 VAL N N -14.928 7.321 4.889 1.00 . A A . 97 VAL N 1 1 13 21355 1 1 97 VAL O O -15.036 6.347 7.963 1.00 . A A . 97 VAL O 1 1 13 21356 1 1 98 ARG C C -17.495 9.556 8.777 1.00 . A A . 98 ARG C 1 1 13 21357 1 1 98 ARG CA C -16.374 8.565 8.948 1.00 . A A . 98 ARG CA 1 1 13 21358 1 1 98 ARG CB C -15.505 9.051 10.121 1.00 . A A . 98 ARG CB 1 1 13 21359 1 1 98 ARG CD C -13.575 8.755 11.656 1.00 . A A . 98 ARG CD 1 1 13 21360 1 1 98 ARG CG C -14.433 8.094 10.602 1.00 . A A . 98 ARG CG 1 1 13 21361 1 1 98 ARG CZ C -11.356 8.262 12.640 1.00 . A A . 98 ARG CZ 1 1 13 21362 1 1 98 ARG H H -15.604 9.273 7.129 1.00 . A A . 98 ARG H 1 1 13 21363 1 1 98 ARG HA H -16.763 7.586 9.183 1.00 . A A . 98 ARG HA 1 1 13 21364 1 1 98 ARG HB2 H -15.016 9.966 9.823 1.00 . A A . 98 ARG HB2 1 1 13 21365 1 1 98 ARG HB3 H -16.162 9.274 10.947 1.00 . A A . 98 ARG HB3 1 1 13 21366 1 1 98 ARG HD2 H -13.101 9.625 11.225 1.00 . A A . 98 ARG HD2 1 1 13 21367 1 1 98 ARG HD3 H -14.207 9.062 12.477 1.00 . A A . 98 ARG HD3 1 1 13 21368 1 1 98 ARG HE H -12.793 6.911 12.169 1.00 . A A . 98 ARG HE 1 1 13 21369 1 1 98 ARG HG2 H -14.904 7.218 11.023 1.00 . A A . 98 ARG HG2 1 1 13 21370 1 1 98 ARG HG3 H -13.811 7.804 9.769 1.00 . A A . 98 ARG HG3 1 1 13 21371 1 1 98 ARG HH11 H -11.548 10.234 12.087 1.00 . A A . 98 ARG HH11 1 1 13 21372 1 1 98 ARG HH12 H -10.089 9.844 12.864 1.00 . A A . 98 ARG HH12 1 1 13 21373 1 1 98 ARG HH21 H -10.751 6.408 13.259 1.00 . A A . 98 ARG HH21 1 1 13 21374 1 1 98 ARG HH22 H -9.634 7.673 13.537 1.00 . A A . 98 ARG HH22 1 1 13 21375 1 1 98 ARG N N -15.596 8.488 7.720 1.00 . A A . 98 ARG N 1 1 13 21376 1 1 98 ARG NE N -12.537 7.862 12.168 1.00 . A A . 98 ARG NE 1 1 13 21377 1 1 98 ARG NH1 N -10.981 9.531 12.522 1.00 . A A . 98 ARG NH1 1 1 13 21378 1 1 98 ARG NH2 N -10.528 7.386 13.183 1.00 . A A . 98 ARG NH2 1 1 13 21379 1 1 98 ARG O O -17.488 10.333 7.819 1.00 . A A . 98 ARG O 1 1 13 21380 1 1 99 ASP C C -20.488 10.524 8.621 1.00 . A A . 99 ASP C 1 1 13 21381 1 1 99 ASP CA C -19.547 10.471 9.845 1.00 . A A . 99 ASP CA 1 1 13 21382 1 1 99 ASP CB C -18.955 11.873 10.140 1.00 . A A . 99 ASP CB 1 1 13 21383 1 1 99 ASP CG C -19.843 12.732 11.014 1.00 . A A . 99 ASP CG 1 1 13 21384 1 1 99 ASP H H -18.470 8.728 10.306 1.00 . A A . 99 ASP H 1 1 13 21385 1 1 99 ASP HA H -20.131 10.171 10.702 1.00 . A A . 99 ASP HA 1 1 13 21386 1 1 99 ASP HB2 H -18.006 11.756 10.641 1.00 . A A . 99 ASP HB2 1 1 13 21387 1 1 99 ASP HB3 H -18.796 12.385 9.201 1.00 . A A . 99 ASP HB3 1 1 13 21388 1 1 99 ASP N N -18.458 9.492 9.690 1.00 . A A . 99 ASP N 1 1 13 21389 1 1 99 ASP O O -20.405 9.690 7.691 1.00 . A A . 99 ASP O 1 1 13 21390 1 1 99 ASP OD1 O -20.903 13.202 10.560 1.00 . A A . 99 ASP OD1 1 1 13 21391 1 1 99 ASP OD2 O -19.486 12.940 12.189 1.00 . A A . 99 ASP OD2 1 1 13 21392 1 1 100 THR C C -22.225 13.210 7.191 1.00 . A A . 100 THR C 1 1 13 21393 1 1 100 THR CA C -22.327 11.733 7.608 1.00 . A A . 100 THR CA 1 1 13 21394 1 1 100 THR CB C -23.770 11.410 8.088 1.00 . A A . 100 THR CB 1 1 13 21395 1 1 100 THR CG2 C -24.791 11.621 6.974 1.00 . A A . 100 THR CG2 1 1 13 21396 1 1 100 THR H H -21.396 12.053 9.450 1.00 . A A . 100 THR H 1 1 13 21397 1 1 100 THR HA H -22.087 11.102 6.765 1.00 . A A . 100 THR HA 1 1 13 21398 1 1 100 THR HB H -24.010 12.052 8.924 1.00 . A A . 100 THR HB 1 1 13 21399 1 1 100 THR HG1 H -23.555 10.018 9.441 1.00 . A A . 100 THR HG1 1 1 13 21400 1 1 100 THR HG21 H -24.750 12.648 6.642 1.00 . A A . 100 THR HG21 1 1 13 21401 1 1 100 THR HG22 H -25.783 11.401 7.344 1.00 . A A . 100 THR HG22 1 1 13 21402 1 1 100 THR HG23 H -24.562 10.966 6.148 1.00 . A A . 100 THR HG23 1 1 13 21403 1 1 100 THR N N -21.382 11.472 8.652 1.00 . A A . 100 THR N 1 1 13 21404 1 1 100 THR O O -22.388 13.556 6.018 1.00 . A A . 100 THR O 1 1 13 21405 1 1 100 THR OG1 O -23.827 10.040 8.515 1.00 . A A . 100 THR OG1 1 1 13 21406 1 1 101 VAL C C -20.370 15.945 7.852 1.00 . A A . 101 VAL C 1 1 13 21407 1 1 101 VAL CA C -21.818 15.484 7.854 1.00 . A A . 101 VAL CA 1 1 13 21408 1 1 101 VAL CB C -22.666 16.352 8.831 1.00 . A A . 101 VAL CB 1 1 13 21409 1 1 101 VAL CG1 C -24.145 16.019 8.699 1.00 . A A . 101 VAL CG1 1 1 13 21410 1 1 101 VAL CG2 C -22.212 16.173 10.270 1.00 . A A . 101 VAL CG2 1 1 13 21411 1 1 101 VAL H H -21.660 13.774 9.048 1.00 . A A . 101 VAL H 1 1 13 21412 1 1 101 VAL HA H -22.206 15.612 6.854 1.00 . A A . 101 VAL HA 1 1 13 21413 1 1 101 VAL HB H -22.536 17.389 8.555 1.00 . A A . 101 VAL HB 1 1 13 21414 1 1 101 VAL HG11 H -24.471 16.217 7.688 1.00 . A A . 101 VAL HG11 1 1 13 21415 1 1 101 VAL HG12 H -24.715 16.629 9.385 1.00 . A A . 101 VAL HG12 1 1 13 21416 1 1 101 VAL HG13 H -24.301 14.977 8.930 1.00 . A A . 101 VAL HG13 1 1 13 21417 1 1 101 VAL HG21 H -22.829 16.776 10.919 1.00 . A A . 101 VAL HG21 1 1 13 21418 1 1 101 VAL HG22 H -21.180 16.478 10.362 1.00 . A A . 101 VAL HG22 1 1 13 21419 1 1 101 VAL HG23 H -22.304 15.133 10.549 1.00 . A A . 101 VAL HG23 1 1 13 21420 1 1 101 VAL N N -21.901 14.071 8.137 1.00 . A A . 101 VAL N 1 1 13 21421 1 1 101 VAL O O -19.480 15.260 8.383 1.00 . A A . 101 VAL O 1 1 13 21422 1 1 102 GLU C C -18.844 19.038 7.624 1.00 . A A . 102 GLU C 1 1 13 21423 1 1 102 GLU CA C -18.799 17.595 7.177 1.00 . A A . 102 GLU CA 1 1 13 21424 1 1 102 GLU CB C -18.253 17.465 5.748 1.00 . A A . 102 GLU CB 1 1 13 21425 1 1 102 GLU CD C -15.908 16.768 6.396 1.00 . A A . 102 GLU CD 1 1 13 21426 1 1 102 GLU CG C -16.761 17.744 5.609 1.00 . A A . 102 GLU CG 1 1 13 21427 1 1 102 GLU H H -20.856 17.593 6.868 1.00 . A A . 102 GLU H 1 1 13 21428 1 1 102 GLU HA H -18.176 17.030 7.855 1.00 . A A . 102 GLU HA 1 1 13 21429 1 1 102 GLU HB2 H -18.443 16.462 5.394 1.00 . A A . 102 GLU HB2 1 1 13 21430 1 1 102 GLU HB3 H -18.785 18.165 5.121 1.00 . A A . 102 GLU HB3 1 1 13 21431 1 1 102 GLU HG2 H -16.488 17.676 4.567 1.00 . A A . 102 GLU HG2 1 1 13 21432 1 1 102 GLU HG3 H -16.564 18.744 5.966 1.00 . A A . 102 GLU HG3 1 1 13 21433 1 1 102 GLU N N -20.123 17.070 7.257 1.00 . A A . 102 GLU N 1 1 13 21434 1 1 102 GLU O O -19.273 19.901 6.841 1.00 . A A . 102 GLU O 1 1 13 21435 1 1 102 GLU OXT O -18.505 19.311 8.787 1.00 . A A . 102 GLU OXT 1 1 13 21436 1 1 102 GLU OE1 O -15.723 15.622 5.939 1.00 . A A . 102 GLU OE1 1 1 13 21437 1 1 102 GLU OE2 O -15.404 17.133 7.483 1.00 . A A . 102 GLU OE2 1 1 14 21438 1 1 1 GLY C C -9.727 -30.573 4.489 1.00 . A A . 1 GLY C 1 1 14 21439 1 1 1 GLY CA C -10.295 -30.104 3.174 1.00 . A A . 1 GLY CA 1 1 14 21440 1 1 1 GLY H1 H -11.105 -31.925 2.655 1.00 . A A . 1 GLY H1 1 1 14 21441 1 1 1 GLY H2 H -9.531 -31.701 2.134 1.00 . A A . 1 GLY H2 1 1 14 21442 1 1 1 GLY H3 H -10.808 -30.913 1.326 1.00 . A A . 1 GLY H3 1 1 14 21443 1 1 1 GLY HA2 H -9.616 -29.385 2.739 1.00 . A A . 1 GLY HA2 1 1 14 21444 1 1 1 GLY HA3 H -11.254 -29.637 3.338 1.00 . A A . 1 GLY HA3 1 1 14 21445 1 1 1 GLY N N -10.449 -31.226 2.250 1.00 . A A . 1 GLY N 1 1 14 21446 1 1 1 GLY O O -9.155 -31.674 4.553 1.00 . A A . 1 GLY O 1 1 14 21447 1 1 2 HIS C C -7.863 -29.849 6.922 1.00 . A A . 2 HIS C 1 1 14 21448 1 1 2 HIS CA C -9.387 -30.017 6.900 1.00 . A A . 2 HIS CA 1 1 14 21449 1 1 2 HIS CB C -9.849 -31.413 7.426 1.00 . A A . 2 HIS CB 1 1 14 21450 1 1 2 HIS CD2 C -8.380 -32.140 9.440 1.00 . A A . 2 HIS CD2 1 1 14 21451 1 1 2 HIS CE1 C -9.849 -31.986 11.021 1.00 . A A . 2 HIS CE1 1 1 14 21452 1 1 2 HIS CG C -9.528 -31.711 8.868 1.00 . A A . 2 HIS CG 1 1 14 21453 1 1 2 HIS H H -10.368 -28.909 5.411 1.00 . A A . 2 HIS H 1 1 14 21454 1 1 2 HIS HA H -9.803 -29.238 7.524 1.00 . A A . 2 HIS HA 1 1 14 21455 1 1 2 HIS HB2 H -10.921 -31.482 7.319 1.00 . A A . 2 HIS HB2 1 1 14 21456 1 1 2 HIS HB3 H -9.392 -32.176 6.813 1.00 . A A . 2 HIS HB3 1 1 14 21457 1 1 2 HIS HD1 H -11.388 -31.350 9.810 1.00 . A A . 2 HIS HD1 1 1 14 21458 1 1 2 HIS HD2 H -7.452 -32.336 8.924 1.00 . A A . 2 HIS HD2 1 1 14 21459 1 1 2 HIS HE1 H -10.332 -32.013 11.986 1.00 . A A . 2 HIS HE1 1 1 14 21460 1 1 2 HIS N N -9.889 -29.757 5.537 1.00 . A A . 2 HIS N 1 1 14 21461 1 1 2 HIS ND1 N -10.446 -31.622 9.890 1.00 . A A . 2 HIS ND1 1 1 14 21462 1 1 2 HIS NE2 N -8.585 -32.312 10.807 1.00 . A A . 2 HIS NE2 1 1 14 21463 1 1 2 HIS O O -7.340 -28.885 7.481 1.00 . A A . 2 HIS O 1 1 14 21464 1 1 3 MET C C -5.403 -30.555 4.689 1.00 . A A . 3 MET C 1 1 14 21465 1 1 3 MET CA C -5.743 -30.683 6.138 1.00 . A A . 3 MET CA 1 1 14 21466 1 1 3 MET CB C -5.010 -31.863 6.782 1.00 . A A . 3 MET CB 1 1 14 21467 1 1 3 MET CE C -3.423 -30.327 10.321 1.00 . A A . 3 MET CE 1 1 14 21468 1 1 3 MET CG C -4.709 -31.664 8.256 1.00 . A A . 3 MET CG 1 1 14 21469 1 1 3 MET H H -7.654 -31.499 5.860 1.00 . A A . 3 MET H 1 1 14 21470 1 1 3 MET HA H -5.437 -29.769 6.625 1.00 . A A . 3 MET HA 1 1 14 21471 1 1 3 MET HB2 H -5.627 -32.744 6.674 1.00 . A A . 3 MET HB2 1 1 14 21472 1 1 3 MET HB3 H -4.079 -32.025 6.260 1.00 . A A . 3 MET HB3 1 1 14 21473 1 1 3 MET HE1 H -2.979 -31.271 10.601 1.00 . A A . 3 MET HE1 1 1 14 21474 1 1 3 MET HE2 H -4.394 -30.234 10.784 1.00 . A A . 3 MET HE2 1 1 14 21475 1 1 3 MET HE3 H -2.786 -29.519 10.650 1.00 . A A . 3 MET HE3 1 1 14 21476 1 1 3 MET HG2 H -5.632 -31.476 8.782 1.00 . A A . 3 MET HG2 1 1 14 21477 1 1 3 MET HG3 H -4.242 -32.554 8.647 1.00 . A A . 3 MET HG3 1 1 14 21478 1 1 3 MET N N -7.172 -30.758 6.288 1.00 . A A . 3 MET N 1 1 14 21479 1 1 3 MET O O -5.432 -31.532 3.937 1.00 . A A . 3 MET O 1 1 14 21480 1 1 3 MET SD S -3.599 -30.263 8.536 1.00 . A A . 3 MET SD 1 1 14 21481 1 1 4 LEU C C -3.593 -28.159 2.874 1.00 . A A . 4 LEU C 1 1 14 21482 1 1 4 LEU CA C -4.840 -29.021 2.915 1.00 . A A . 4 LEU CA 1 1 14 21483 1 1 4 LEU CB C -6.011 -28.316 2.177 1.00 . A A . 4 LEU CB 1 1 14 21484 1 1 4 LEU CD1 C -7.368 -26.272 1.717 1.00 . A A . 4 LEU CD1 1 1 14 21485 1 1 4 LEU CD2 C -7.390 -27.188 3.996 1.00 . A A . 4 LEU CD2 1 1 14 21486 1 1 4 LEU CG C -6.530 -26.972 2.755 1.00 . A A . 4 LEU CG 1 1 14 21487 1 1 4 LEU H H -5.247 -28.605 4.936 1.00 . A A . 4 LEU H 1 1 14 21488 1 1 4 LEU HA H -4.628 -29.956 2.418 1.00 . A A . 4 LEU HA 1 1 14 21489 1 1 4 LEU HB2 H -5.693 -28.129 1.163 1.00 . A A . 4 LEU HB2 1 1 14 21490 1 1 4 LEU HB3 H -6.840 -29.007 2.143 1.00 . A A . 4 LEU HB3 1 1 14 21491 1 1 4 LEU HD11 H -8.198 -26.907 1.447 1.00 . A A . 4 LEU HD11 1 1 14 21492 1 1 4 LEU HD12 H -6.767 -26.074 0.842 1.00 . A A . 4 LEU HD12 1 1 14 21493 1 1 4 LEU HD13 H -7.746 -25.345 2.121 1.00 . A A . 4 LEU HD13 1 1 14 21494 1 1 4 LEU HD21 H -7.708 -26.231 4.387 1.00 . A A . 4 LEU HD21 1 1 14 21495 1 1 4 LEU HD22 H -6.825 -27.718 4.747 1.00 . A A . 4 LEU HD22 1 1 14 21496 1 1 4 LEU HD23 H -8.260 -27.770 3.733 1.00 . A A . 4 LEU HD23 1 1 14 21497 1 1 4 LEU HG H -5.695 -26.337 3.015 1.00 . A A . 4 LEU HG 1 1 14 21498 1 1 4 LEU N N -5.178 -29.339 4.286 1.00 . A A . 4 LEU N 1 1 14 21499 1 1 4 LEU O O -3.166 -27.708 1.804 1.00 . A A . 4 LEU O 1 1 14 21500 1 1 5 ARG C C -1.999 -25.739 3.743 1.00 . A A . 5 ARG C 1 1 14 21501 1 1 5 ARG CA C -1.814 -27.150 4.286 1.00 . A A . 5 ARG CA 1 1 14 21502 1 1 5 ARG CB C -0.599 -27.833 3.667 1.00 . A A . 5 ARG CB 1 1 14 21503 1 1 5 ARG CD C 1.855 -27.948 3.315 1.00 . A A . 5 ARG CD 1 1 14 21504 1 1 5 ARG CG C 0.733 -27.216 4.017 1.00 . A A . 5 ARG CG 1 1 14 21505 1 1 5 ARG CZ C 2.470 -30.321 2.853 1.00 . A A . 5 ARG CZ 1 1 14 21506 1 1 5 ARG H H -3.461 -28.329 4.850 1.00 . A A . 5 ARG H 1 1 14 21507 1 1 5 ARG HA H -1.674 -27.080 5.354 1.00 . A A . 5 ARG HA 1 1 14 21508 1 1 5 ARG HB2 H -0.580 -28.859 4.000 1.00 . A A . 5 ARG HB2 1 1 14 21509 1 1 5 ARG HB3 H -0.710 -27.820 2.593 1.00 . A A . 5 ARG HB3 1 1 14 21510 1 1 5 ARG HD2 H 1.749 -27.799 2.251 1.00 . A A . 5 ARG HD2 1 1 14 21511 1 1 5 ARG HD3 H 2.797 -27.536 3.642 1.00 . A A . 5 ARG HD3 1 1 14 21512 1 1 5 ARG HE H 1.305 -29.659 4.376 1.00 . A A . 5 ARG HE 1 1 14 21513 1 1 5 ARG HG2 H 0.734 -26.179 3.716 1.00 . A A . 5 ARG HG2 1 1 14 21514 1 1 5 ARG HG3 H 0.882 -27.282 5.084 1.00 . A A . 5 ARG HG3 1 1 14 21515 1 1 5 ARG HH11 H 3.332 -28.997 1.537 1.00 . A A . 5 ARG HH11 1 1 14 21516 1 1 5 ARG HH12 H 3.685 -30.645 1.248 1.00 . A A . 5 ARG HH12 1 1 14 21517 1 1 5 ARG HH21 H 1.796 -31.927 3.936 1.00 . A A . 5 ARG HH21 1 1 14 21518 1 1 5 ARG HH22 H 2.816 -32.315 2.620 1.00 . A A . 5 ARG HH22 1 1 14 21519 1 1 5 ARG N N -3.023 -27.939 4.066 1.00 . A A . 5 ARG N 1 1 14 21520 1 1 5 ARG NE N 1.841 -29.394 3.592 1.00 . A A . 5 ARG NE 1 1 14 21521 1 1 5 ARG NH1 N 3.215 -29.958 1.806 1.00 . A A . 5 ARG NH1 1 1 14 21522 1 1 5 ARG NH2 N 2.351 -31.609 3.160 1.00 . A A . 5 ARG NH2 1 1 14 21523 1 1 5 ARG O O -1.683 -25.448 2.583 1.00 . A A . 5 ARG O 1 1 14 21524 1 1 6 THR C C -2.249 -22.528 5.049 1.00 . A A . 6 THR C 1 1 14 21525 1 1 6 THR CA C -2.873 -23.564 4.124 1.00 . A A . 6 THR CA 1 1 14 21526 1 1 6 THR CB C -4.426 -23.364 4.034 1.00 . A A . 6 THR CB 1 1 14 21527 1 1 6 THR CG2 C -5.095 -23.551 5.393 1.00 . A A . 6 THR CG2 1 1 14 21528 1 1 6 THR H H -2.745 -25.139 5.480 1.00 . A A . 6 THR H 1 1 14 21529 1 1 6 THR HA H -2.463 -23.431 3.135 1.00 . A A . 6 THR HA 1 1 14 21530 1 1 6 THR HB H -4.819 -24.103 3.350 1.00 . A A . 6 THR HB 1 1 14 21531 1 1 6 THR HG1 H -5.605 -22.156 3.087 1.00 . A A . 6 THR HG1 1 1 14 21532 1 1 6 THR HG21 H -6.162 -23.419 5.292 1.00 . A A . 6 THR HG21 1 1 14 21533 1 1 6 THR HG22 H -4.707 -22.819 6.086 1.00 . A A . 6 THR HG22 1 1 14 21534 1 1 6 THR HG23 H -4.886 -24.543 5.766 1.00 . A A . 6 THR HG23 1 1 14 21535 1 1 6 THR N N -2.553 -24.888 4.552 1.00 . A A . 6 THR N 1 1 14 21536 1 1 6 THR O O -1.767 -22.853 6.143 1.00 . A A . 6 THR O 1 1 14 21537 1 1 6 THR OG1 O -4.751 -22.061 3.524 1.00 . A A . 6 THR OG1 1 1 14 21538 1 1 7 ALA C C -2.536 -18.996 4.699 1.00 . A A . 7 ALA C 1 1 14 21539 1 1 7 ALA CA C -1.759 -20.163 5.276 1.00 . A A . 7 ALA CA 1 1 14 21540 1 1 7 ALA CB C -0.261 -19.969 5.060 1.00 . A A . 7 ALA CB 1 1 14 21541 1 1 7 ALA H H -2.526 -21.189 3.644 1.00 . A A . 7 ALA H 1 1 14 21542 1 1 7 ALA HA H -1.976 -20.276 6.329 1.00 . A A . 7 ALA HA 1 1 14 21543 1 1 7 ALA HB1 H 0.276 -20.808 5.478 1.00 . A A . 7 ALA HB1 1 1 14 21544 1 1 7 ALA HB2 H 0.058 -19.059 5.548 1.00 . A A . 7 ALA HB2 1 1 14 21545 1 1 7 ALA HB3 H -0.054 -19.900 4.002 1.00 . A A . 7 ALA HB3 1 1 14 21546 1 1 7 ALA N N -2.215 -21.323 4.569 1.00 . A A . 7 ALA N 1 1 14 21547 1 1 7 ALA O O -2.047 -17.866 4.628 1.00 . A A . 7 ALA O 1 1 14 21548 1 1 8 GLY C C -5.141 -17.256 4.574 1.00 . A A . 8 GLY C 1 1 14 21549 1 1 8 GLY CA C -4.630 -18.340 3.643 1.00 . A A . 8 GLY CA 1 1 14 21550 1 1 8 GLY H H -4.081 -20.220 4.417 1.00 . A A . 8 GLY H 1 1 14 21551 1 1 8 GLY HA2 H -4.085 -17.869 2.838 1.00 . A A . 8 GLY HA2 1 1 14 21552 1 1 8 GLY HA3 H -5.475 -18.866 3.224 1.00 . A A . 8 GLY HA3 1 1 14 21553 1 1 8 GLY N N -3.761 -19.300 4.282 1.00 . A A . 8 GLY N 1 1 14 21554 1 1 8 GLY O O -6.140 -17.429 5.267 1.00 . A A . 8 GLY O 1 1 14 21555 1 1 9 ARG C C -4.708 -13.750 4.475 1.00 . A A . 9 ARG C 1 1 14 21556 1 1 9 ARG CA C -4.830 -14.981 5.348 1.00 . A A . 9 ARG CA 1 1 14 21557 1 1 9 ARG CB C -3.993 -14.882 6.662 1.00 . A A . 9 ARG CB 1 1 14 21558 1 1 9 ARG CD C -1.661 -14.650 5.650 1.00 . A A . 9 ARG CD 1 1 14 21559 1 1 9 ARG CG C -2.569 -15.443 6.568 1.00 . A A . 9 ARG CG 1 1 14 21560 1 1 9 ARG CZ C 0.482 -15.145 4.488 1.00 . A A . 9 ARG CZ 1 1 14 21561 1 1 9 ARG H H -3.665 -16.098 4.008 1.00 . A A . 9 ARG H 1 1 14 21562 1 1 9 ARG HA H -5.875 -15.099 5.600 1.00 . A A . 9 ARG HA 1 1 14 21563 1 1 9 ARG HB2 H -3.920 -13.842 6.945 1.00 . A A . 9 ARG HB2 1 1 14 21564 1 1 9 ARG HB3 H -4.515 -15.415 7.442 1.00 . A A . 9 ARG HB3 1 1 14 21565 1 1 9 ARG HD2 H -2.261 -14.171 4.890 1.00 . A A . 9 ARG HD2 1 1 14 21566 1 1 9 ARG HD3 H -1.141 -13.903 6.232 1.00 . A A . 9 ARG HD3 1 1 14 21567 1 1 9 ARG HE H -0.981 -16.462 4.957 1.00 . A A . 9 ARG HE 1 1 14 21568 1 1 9 ARG HG2 H -2.129 -15.460 7.552 1.00 . A A . 9 ARG HG2 1 1 14 21569 1 1 9 ARG HG3 H -2.636 -16.458 6.201 1.00 . A A . 9 ARG HG3 1 1 14 21570 1 1 9 ARG HH11 H 0.417 -13.224 5.191 1.00 . A A . 9 ARG HH11 1 1 14 21571 1 1 9 ARG HH12 H 1.819 -13.622 4.291 1.00 . A A . 9 ARG HH12 1 1 14 21572 1 1 9 ARG HH21 H 0.934 -16.977 3.673 1.00 . A A . 9 ARG HH21 1 1 14 21573 1 1 9 ARG HH22 H 2.081 -15.757 3.376 1.00 . A A . 9 ARG HH22 1 1 14 21574 1 1 9 ARG N N -4.465 -16.151 4.572 1.00 . A A . 9 ARG N 1 1 14 21575 1 1 9 ARG NE N -0.677 -15.523 5.016 1.00 . A A . 9 ARG NE 1 1 14 21576 1 1 9 ARG NH1 N 0.930 -13.905 4.665 1.00 . A A . 9 ARG NH1 1 1 14 21577 1 1 9 ARG NH2 N 1.212 -16.024 3.807 1.00 . A A . 9 ARG NH2 1 1 14 21578 1 1 9 ARG O O -3.803 -13.675 3.629 1.00 . A A . 9 ARG O 1 1 14 21579 1 1 10 ASP C C -4.764 -10.541 4.439 1.00 . A A . 10 ASP C 1 1 14 21580 1 1 10 ASP CA C -5.582 -11.641 3.780 1.00 . A A . 10 ASP CA 1 1 14 21581 1 1 10 ASP CB C -7.003 -11.164 3.385 1.00 . A A . 10 ASP CB 1 1 14 21582 1 1 10 ASP CG C -6.990 -10.041 2.347 1.00 . A A . 10 ASP CG 1 1 14 21583 1 1 10 ASP H H -6.296 -12.912 5.319 1.00 . A A . 10 ASP H 1 1 14 21584 1 1 10 ASP HA H -5.050 -11.932 2.886 1.00 . A A . 10 ASP HA 1 1 14 21585 1 1 10 ASP HB2 H -7.553 -11.996 2.971 1.00 . A A . 10 ASP HB2 1 1 14 21586 1 1 10 ASP HB3 H -7.509 -10.807 4.269 1.00 . A A . 10 ASP HB3 1 1 14 21587 1 1 10 ASP N N -5.611 -12.821 4.623 1.00 . A A . 10 ASP N 1 1 14 21588 1 1 10 ASP O O -4.518 -10.573 5.645 1.00 . A A . 10 ASP O 1 1 14 21589 1 1 10 ASP OD1 O -6.009 -9.942 1.571 1.00 . A A . 10 ASP OD1 1 1 14 21590 1 1 10 ASP OD2 O -7.945 -9.221 2.311 1.00 . A A . 10 ASP OD2 1 1 14 21591 1 1 11 GLY C C -2.291 -8.532 3.155 1.00 . A A . 11 GLY C 1 1 14 21592 1 1 11 GLY CA C -3.471 -8.561 4.077 1.00 . A A . 11 GLY CA 1 1 14 21593 1 1 11 GLY H H -4.706 -9.609 2.729 1.00 . A A . 11 GLY H 1 1 14 21594 1 1 11 GLY HA2 H -3.991 -7.614 4.046 1.00 . A A . 11 GLY HA2 1 1 14 21595 1 1 11 GLY HA3 H -3.127 -8.758 5.081 1.00 . A A . 11 GLY HA3 1 1 14 21596 1 1 11 GLY N N -4.350 -9.602 3.649 1.00 . A A . 11 GLY N 1 1 14 21597 1 1 11 GLY O O -2.208 -7.683 2.273 1.00 . A A . 11 GLY O 1 1 14 21598 1 1 12 LEU C C -0.696 -9.894 1.022 1.00 . A A . 12 LEU C 1 1 14 21599 1 1 12 LEU CA C -0.245 -9.707 2.466 1.00 . A A . 12 LEU CA 1 1 14 21600 1 1 12 LEU CB C 0.508 -10.969 2.965 1.00 . A A . 12 LEU CB 1 1 14 21601 1 1 12 LEU CD1 C 1.914 -11.744 0.957 1.00 . A A . 12 LEU CD1 1 1 14 21602 1 1 12 LEU CD2 C 2.809 -10.068 2.562 1.00 . A A . 12 LEU CD2 1 1 14 21603 1 1 12 LEU CG C 1.925 -11.273 2.408 1.00 . A A . 12 LEU CG 1 1 14 21604 1 1 12 LEU H H -1.579 -10.154 4.050 1.00 . A A . 12 LEU H 1 1 14 21605 1 1 12 LEU HA H 0.396 -8.844 2.558 1.00 . A A . 12 LEU HA 1 1 14 21606 1 1 12 LEU HB2 H 0.575 -10.907 4.038 1.00 . A A . 12 LEU HB2 1 1 14 21607 1 1 12 LEU HB3 H -0.124 -11.816 2.740 1.00 . A A . 12 LEU HB3 1 1 14 21608 1 1 12 LEU HD11 H 1.342 -12.656 0.878 1.00 . A A . 12 LEU HD11 1 1 14 21609 1 1 12 LEU HD12 H 2.926 -11.921 0.623 1.00 . A A . 12 LEU HD12 1 1 14 21610 1 1 12 LEU HD13 H 1.461 -10.982 0.340 1.00 . A A . 12 LEU HD13 1 1 14 21611 1 1 12 LEU HD21 H 3.800 -10.295 2.204 1.00 . A A . 12 LEU HD21 1 1 14 21612 1 1 12 LEU HD22 H 2.852 -9.779 3.602 1.00 . A A . 12 LEU HD22 1 1 14 21613 1 1 12 LEU HD23 H 2.403 -9.253 1.981 1.00 . A A . 12 LEU HD23 1 1 14 21614 1 1 12 LEU HG H 2.351 -12.067 3.003 1.00 . A A . 12 LEU HG 1 1 14 21615 1 1 12 LEU N N -1.429 -9.524 3.311 1.00 . A A . 12 LEU N 1 1 14 21616 1 1 12 LEU O O -0.166 -9.284 0.088 1.00 . A A . 12 LEU O 1 1 14 21617 1 1 13 CYS C C -2.832 -9.817 -1.078 1.00 . A A . 13 CYS C 1 1 14 21618 1 1 13 CYS CA C -2.270 -11.068 -0.393 1.00 . A A . 13 CYS CA 1 1 14 21619 1 1 13 CYS CB C -3.376 -12.057 -0.122 1.00 . A A . 13 CYS CB 1 1 14 21620 1 1 13 CYS H H -2.023 -11.190 1.670 1.00 . A A . 13 CYS H 1 1 14 21621 1 1 13 CYS HA H -1.532 -11.541 -1.021 1.00 . A A . 13 CYS HA 1 1 14 21622 1 1 13 CYS HB2 H -4.064 -11.538 0.527 1.00 . A A . 13 CYS HB2 1 1 14 21623 1 1 13 CYS HB3 H -3.854 -12.332 -1.049 1.00 . A A . 13 CYS HB3 1 1 14 21624 1 1 13 CYS HG H -3.422 -13.573 1.947 1.00 . A A . 13 CYS HG 1 1 14 21625 1 1 13 CYS N N -1.679 -10.737 0.874 1.00 . A A . 13 CYS N 1 1 14 21626 1 1 13 CYS O O -2.604 -9.590 -2.266 1.00 . A A . 13 CYS O 1 1 14 21627 1 1 13 CYS SG S -2.833 -13.551 0.754 1.00 . A A . 13 CYS SG 1 1 14 21628 1 1 14 ARG C C -3.079 -6.818 -1.298 1.00 . A A . 14 ARG C 1 1 14 21629 1 1 14 ARG CA C -4.143 -7.772 -0.770 1.00 . A A . 14 ARG CA 1 1 14 21630 1 1 14 ARG CB C -4.902 -7.118 0.373 1.00 . A A . 14 ARG CB 1 1 14 21631 1 1 14 ARG CD C -6.439 -5.345 1.196 1.00 . A A . 14 ARG CD 1 1 14 21632 1 1 14 ARG CG C -5.818 -5.984 -0.031 1.00 . A A . 14 ARG CG 1 1 14 21633 1 1 14 ARG CZ C -7.350 -6.172 3.361 1.00 . A A . 14 ARG CZ 1 1 14 21634 1 1 14 ARG H H -3.615 -9.217 0.657 1.00 . A A . 14 ARG H 1 1 14 21635 1 1 14 ARG HA H -4.836 -8.020 -1.560 1.00 . A A . 14 ARG HA 1 1 14 21636 1 1 14 ARG HB2 H -5.504 -7.869 0.863 1.00 . A A . 14 ARG HB2 1 1 14 21637 1 1 14 ARG HB3 H -4.183 -6.736 1.082 1.00 . A A . 14 ARG HB3 1 1 14 21638 1 1 14 ARG HD2 H -5.659 -4.855 1.761 1.00 . A A . 14 ARG HD2 1 1 14 21639 1 1 14 ARG HD3 H -7.169 -4.614 0.883 1.00 . A A . 14 ARG HD3 1 1 14 21640 1 1 14 ARG HE H -7.339 -7.190 1.634 1.00 . A A . 14 ARG HE 1 1 14 21641 1 1 14 ARG HG2 H -5.248 -5.242 -0.572 1.00 . A A . 14 ARG HG2 1 1 14 21642 1 1 14 ARG HG3 H -6.603 -6.371 -0.663 1.00 . A A . 14 ARG HG3 1 1 14 21643 1 1 14 ARG HH11 H -6.633 -4.257 3.502 1.00 . A A . 14 ARG HH11 1 1 14 21644 1 1 14 ARG HH12 H -7.221 -4.896 4.959 1.00 . A A . 14 ARG HH12 1 1 14 21645 1 1 14 ARG HH21 H -8.103 -8.027 3.560 1.00 . A A . 14 ARG HH21 1 1 14 21646 1 1 14 ARG HH22 H -8.107 -7.103 5.013 1.00 . A A . 14 ARG HH22 1 1 14 21647 1 1 14 ARG N N -3.516 -8.992 -0.291 1.00 . A A . 14 ARG N 1 1 14 21648 1 1 14 ARG NE N -7.094 -6.334 2.059 1.00 . A A . 14 ARG NE 1 1 14 21649 1 1 14 ARG NH1 N -7.052 -5.033 3.975 1.00 . A A . 14 ARG NH1 1 1 14 21650 1 1 14 ARG NH2 N -7.892 -7.160 4.033 1.00 . A A . 14 ARG NH2 1 1 14 21651 1 1 14 ARG O O -3.266 -6.180 -2.326 1.00 . A A . 14 ARG O 1 1 14 21652 1 1 15 LEU C C -0.384 -6.245 -2.370 1.00 . A A . 15 LEU C 1 1 14 21653 1 1 15 LEU CA C -0.823 -5.921 -0.962 1.00 . A A . 15 LEU CA 1 1 14 21654 1 1 15 LEU CB C 0.360 -6.166 -0.029 1.00 . A A . 15 LEU CB 1 1 14 21655 1 1 15 LEU CD1 C 1.448 -6.085 2.221 1.00 . A A . 15 LEU CD1 1 1 14 21656 1 1 15 LEU CD2 C -0.261 -4.407 1.608 1.00 . A A . 15 LEU CD2 1 1 14 21657 1 1 15 LEU CG C 0.181 -5.826 1.441 1.00 . A A . 15 LEU CG 1 1 14 21658 1 1 15 LEU H H -1.896 -7.285 0.241 1.00 . A A . 15 LEU H 1 1 14 21659 1 1 15 LEU HA H -1.107 -4.882 -0.901 1.00 . A A . 15 LEU HA 1 1 14 21660 1 1 15 LEU HB2 H 0.541 -7.231 -0.081 1.00 . A A . 15 LEU HB2 1 1 14 21661 1 1 15 LEU HB3 H 1.213 -5.631 -0.418 1.00 . A A . 15 LEU HB3 1 1 14 21662 1 1 15 LEU HD11 H 2.233 -5.441 1.852 1.00 . A A . 15 LEU HD11 1 1 14 21663 1 1 15 LEU HD12 H 1.744 -7.116 2.095 1.00 . A A . 15 LEU HD12 1 1 14 21664 1 1 15 LEU HD13 H 1.280 -5.879 3.268 1.00 . A A . 15 LEU HD13 1 1 14 21665 1 1 15 LEU HD21 H -1.224 -4.310 1.132 1.00 . A A . 15 LEU HD21 1 1 14 21666 1 1 15 LEU HD22 H 0.451 -3.747 1.132 1.00 . A A . 15 LEU HD22 1 1 14 21667 1 1 15 LEU HD23 H -0.346 -4.176 2.658 1.00 . A A . 15 LEU HD23 1 1 14 21668 1 1 15 LEU HG H -0.576 -6.471 1.850 1.00 . A A . 15 LEU HG 1 1 14 21669 1 1 15 LEU N N -1.959 -6.753 -0.582 1.00 . A A . 15 LEU N 1 1 14 21670 1 1 15 LEU O O -0.275 -5.359 -3.212 1.00 . A A . 15 LEU O 1 1 14 21671 1 1 16 SER C C -0.728 -7.627 -5.008 1.00 . A A . 16 SER C 1 1 14 21672 1 1 16 SER CA C 0.267 -8.002 -3.907 1.00 . A A . 16 SER CA 1 1 14 21673 1 1 16 SER CB C 0.497 -9.521 -3.861 1.00 . A A . 16 SER CB 1 1 14 21674 1 1 16 SER H H -0.357 -8.171 -1.905 1.00 . A A . 16 SER H 1 1 14 21675 1 1 16 SER HA H 1.208 -7.517 -4.118 1.00 . A A . 16 SER HA 1 1 14 21676 1 1 16 SER HB2 H 1.188 -9.755 -3.064 1.00 . A A . 16 SER HB2 1 1 14 21677 1 1 16 SER HB3 H -0.444 -10.017 -3.671 1.00 . A A . 16 SER HB3 1 1 14 21678 1 1 16 SER HG H 1.544 -10.802 -4.867 1.00 . A A . 16 SER HG 1 1 14 21679 1 1 16 SER N N -0.186 -7.526 -2.624 1.00 . A A . 16 SER N 1 1 14 21680 1 1 16 SER O O -0.334 -7.087 -6.032 1.00 . A A . 16 SER O 1 1 14 21681 1 1 16 SER OG O 1.036 -10.010 -5.082 1.00 . A A . 16 SER OG 1 1 14 21682 1 1 17 THR C C -3.159 -6.073 -6.104 1.00 . A A . 17 THR C 1 1 14 21683 1 1 17 THR CA C -3.079 -7.581 -5.717 1.00 . A A . 17 THR CA 1 1 14 21684 1 1 17 THR CB C -4.426 -8.075 -5.142 1.00 . A A . 17 THR CB 1 1 14 21685 1 1 17 THR CG2 C -5.540 -8.008 -6.176 1.00 . A A . 17 THR CG2 1 1 14 21686 1 1 17 THR H H -2.280 -8.223 -3.880 1.00 . A A . 17 THR H 1 1 14 21687 1 1 17 THR HA H -2.856 -8.150 -6.609 1.00 . A A . 17 THR HA 1 1 14 21688 1 1 17 THR HB H -4.682 -7.468 -4.286 1.00 . A A . 17 THR HB 1 1 14 21689 1 1 17 THR HG1 H -3.747 -9.888 -5.409 1.00 . A A . 17 THR HG1 1 1 14 21690 1 1 17 THR HG21 H -5.660 -6.986 -6.506 1.00 . A A . 17 THR HG21 1 1 14 21691 1 1 17 THR HG22 H -6.463 -8.355 -5.737 1.00 . A A . 17 THR HG22 1 1 14 21692 1 1 17 THR HG23 H -5.286 -8.632 -7.022 1.00 . A A . 17 THR HG23 1 1 14 21693 1 1 17 THR N N -2.015 -7.849 -4.750 1.00 . A A . 17 THR N 1 1 14 21694 1 1 17 THR O O -3.636 -5.717 -7.189 1.00 . A A . 17 THR O 1 1 14 21695 1 1 17 THR OG1 O -4.266 -9.443 -4.725 1.00 . A A . 17 THR OG1 1 1 14 21696 1 1 18 TYR C C -1.341 -3.359 -6.109 1.00 . A A . 18 TYR C 1 1 14 21697 1 1 18 TYR CA C -2.671 -3.791 -5.532 1.00 . A A . 18 TYR CA 1 1 14 21698 1 1 18 TYR CB C -3.034 -2.954 -4.306 1.00 . A A . 18 TYR CB 1 1 14 21699 1 1 18 TYR CD1 C -5.122 -4.123 -3.503 1.00 . A A . 18 TYR CD1 1 1 14 21700 1 1 18 TYR CD2 C -5.283 -1.837 -4.125 1.00 . A A . 18 TYR CD2 1 1 14 21701 1 1 18 TYR CE1 C -6.460 -4.145 -3.203 1.00 . A A . 18 TYR CE1 1 1 14 21702 1 1 18 TYR CE2 C -6.623 -1.855 -3.825 1.00 . A A . 18 TYR CE2 1 1 14 21703 1 1 18 TYR CG C -4.506 -2.974 -3.969 1.00 . A A . 18 TYR CG 1 1 14 21704 1 1 18 TYR CZ C -7.207 -3.010 -3.365 1.00 . A A . 18 TYR CZ 1 1 14 21705 1 1 18 TYR H H -2.345 -5.539 -4.375 1.00 . A A . 18 TYR H 1 1 14 21706 1 1 18 TYR HA H -3.425 -3.630 -6.290 1.00 . A A . 18 TYR HA 1 1 14 21707 1 1 18 TYR HB2 H -2.495 -3.335 -3.450 1.00 . A A . 18 TYR HB2 1 1 14 21708 1 1 18 TYR HB3 H -2.743 -1.929 -4.481 1.00 . A A . 18 TYR HB3 1 1 14 21709 1 1 18 TYR HD1 H -4.527 -5.016 -3.375 1.00 . A A . 18 TYR HD1 1 1 14 21710 1 1 18 TYR HD2 H -4.828 -0.927 -4.492 1.00 . A A . 18 TYR HD2 1 1 14 21711 1 1 18 TYR HE1 H -6.919 -5.053 -2.840 1.00 . A A . 18 TYR HE1 1 1 14 21712 1 1 18 TYR HE2 H -7.210 -0.960 -3.944 1.00 . A A . 18 TYR HE2 1 1 14 21713 1 1 18 TYR HH H -8.641 -3.479 -2.219 1.00 . A A . 18 TYR HH 1 1 14 21714 1 1 18 TYR N N -2.686 -5.212 -5.236 1.00 . A A . 18 TYR N 1 1 14 21715 1 1 18 TYR O O -1.293 -2.600 -7.066 1.00 . A A . 18 TYR O 1 1 14 21716 1 1 18 TYR OH O -8.551 -3.031 -3.070 1.00 . A A . 18 TYR OH 1 1 14 21717 1 1 19 LEU C C 1.398 -4.071 -7.387 1.00 . A A . 19 LEU C 1 1 14 21718 1 1 19 LEU CA C 1.065 -3.498 -6.006 1.00 . A A . 19 LEU CA 1 1 14 21719 1 1 19 LEU CB C 2.124 -3.873 -4.956 1.00 . A A . 19 LEU CB 1 1 14 21720 1 1 19 LEU CD1 C 3.048 -3.665 -2.625 1.00 . A A . 19 LEU CD1 1 1 14 21721 1 1 19 LEU CD2 C 2.239 -1.625 -3.806 1.00 . A A . 19 LEU CD2 1 1 14 21722 1 1 19 LEU CG C 2.030 -3.125 -3.607 1.00 . A A . 19 LEU CG 1 1 14 21723 1 1 19 LEU H H -0.358 -4.523 -4.829 1.00 . A A . 19 LEU H 1 1 14 21724 1 1 19 LEU HA H 1.057 -2.423 -6.109 1.00 . A A . 19 LEU HA 1 1 14 21725 1 1 19 LEU HB2 H 2.043 -4.933 -4.764 1.00 . A A . 19 LEU HB2 1 1 14 21726 1 1 19 LEU HB3 H 3.099 -3.679 -5.378 1.00 . A A . 19 LEU HB3 1 1 14 21727 1 1 19 LEU HD11 H 2.868 -4.716 -2.456 1.00 . A A . 19 LEU HD11 1 1 14 21728 1 1 19 LEU HD12 H 2.962 -3.128 -1.691 1.00 . A A . 19 LEU HD12 1 1 14 21729 1 1 19 LEU HD13 H 4.041 -3.527 -3.029 1.00 . A A . 19 LEU HD13 1 1 14 21730 1 1 19 LEU HD21 H 3.213 -1.443 -4.236 1.00 . A A . 19 LEU HD21 1 1 14 21731 1 1 19 LEU HD22 H 2.169 -1.115 -2.856 1.00 . A A . 19 LEU HD22 1 1 14 21732 1 1 19 LEU HD23 H 1.479 -1.233 -4.466 1.00 . A A . 19 LEU HD23 1 1 14 21733 1 1 19 LEU HG H 1.054 -3.272 -3.165 1.00 . A A . 19 LEU HG 1 1 14 21734 1 1 19 LEU N N -0.266 -3.873 -5.563 1.00 . A A . 19 LEU N 1 1 14 21735 1 1 19 LEU O O 2.271 -3.558 -8.077 1.00 . A A . 19 LEU O 1 1 14 21736 1 1 20 GLU C C 0.291 -4.764 -10.196 1.00 . A A . 20 GLU C 1 1 14 21737 1 1 20 GLU CA C 0.862 -5.705 -9.133 1.00 . A A . 20 GLU CA 1 1 14 21738 1 1 20 GLU CB C 0.198 -7.081 -9.244 1.00 . A A . 20 GLU CB 1 1 14 21739 1 1 20 GLU CD C -1.944 -8.379 -9.258 1.00 . A A . 20 GLU CD 1 1 14 21740 1 1 20 GLU CG C -1.288 -7.059 -8.998 1.00 . A A . 20 GLU CG 1 1 14 21741 1 1 20 GLU H H 0.054 -5.547 -7.170 1.00 . A A . 20 GLU H 1 1 14 21742 1 1 20 GLU HA H 1.923 -5.810 -9.301 1.00 . A A . 20 GLU HA 1 1 14 21743 1 1 20 GLU HB2 H 0.369 -7.480 -10.233 1.00 . A A . 20 GLU HB2 1 1 14 21744 1 1 20 GLU HB3 H 0.642 -7.745 -8.516 1.00 . A A . 20 GLU HB3 1 1 14 21745 1 1 20 GLU HG2 H -1.447 -6.780 -7.967 1.00 . A A . 20 GLU HG2 1 1 14 21746 1 1 20 GLU HG3 H -1.719 -6.310 -9.645 1.00 . A A . 20 GLU HG3 1 1 14 21747 1 1 20 GLU N N 0.686 -5.127 -7.794 1.00 . A A . 20 GLU N 1 1 14 21748 1 1 20 GLU O O 0.617 -4.864 -11.381 1.00 . A A . 20 GLU O 1 1 14 21749 1 1 20 GLU OE1 O -1.846 -9.290 -8.424 1.00 . A A . 20 GLU OE1 1 1 14 21750 1 1 20 GLU OE2 O -2.592 -8.521 -10.321 1.00 . A A . 20 GLU OE2 1 1 14 21751 1 1 21 GLU C C -0.190 -1.748 -10.909 1.00 . A A . 21 GLU C 1 1 14 21752 1 1 21 GLU CA C -1.154 -2.873 -10.642 1.00 . A A . 21 GLU CA 1 1 14 21753 1 1 21 GLU CB C -2.433 -2.301 -10.032 1.00 . A A . 21 GLU CB 1 1 14 21754 1 1 21 GLU CD C -4.085 -3.844 -11.127 1.00 . A A . 21 GLU CD 1 1 14 21755 1 1 21 GLU CG C -3.536 -3.313 -9.830 1.00 . A A . 21 GLU CG 1 1 14 21756 1 1 21 GLU H H -0.771 -3.813 -8.801 1.00 . A A . 21 GLU H 1 1 14 21757 1 1 21 GLU HA H -1.404 -3.364 -11.570 1.00 . A A . 21 GLU HA 1 1 14 21758 1 1 21 GLU HB2 H -2.194 -1.866 -9.073 1.00 . A A . 21 GLU HB2 1 1 14 21759 1 1 21 GLU HB3 H -2.803 -1.521 -10.681 1.00 . A A . 21 GLU HB3 1 1 14 21760 1 1 21 GLU HG2 H -3.143 -4.142 -9.259 1.00 . A A . 21 GLU HG2 1 1 14 21761 1 1 21 GLU HG3 H -4.338 -2.848 -9.277 1.00 . A A . 21 GLU HG3 1 1 14 21762 1 1 21 GLU N N -0.553 -3.842 -9.758 1.00 . A A . 21 GLU N 1 1 14 21763 1 1 21 GLU O O -0.425 -0.934 -11.781 1.00 . A A . 21 GLU O 1 1 14 21764 1 1 21 GLU OE1 O -3.470 -4.750 -11.734 1.00 . A A . 21 GLU OE1 1 1 14 21765 1 1 21 GLU OE2 O -5.168 -3.385 -11.559 1.00 . A A . 21 GLU OE2 1 1 14 21766 1 1 22 LEU C C 3.033 -1.067 -11.128 1.00 . A A . 22 LEU C 1 1 14 21767 1 1 22 LEU CA C 1.856 -0.648 -10.282 1.00 . A A . 22 LEU CA 1 1 14 21768 1 1 22 LEU CB C 2.347 -0.215 -8.900 1.00 . A A . 22 LEU CB 1 1 14 21769 1 1 22 LEU CD1 C 1.951 0.809 -6.671 1.00 . A A . 22 LEU CD1 1 1 14 21770 1 1 22 LEU CD2 C 0.434 1.371 -8.563 1.00 . A A . 22 LEU CD2 1 1 14 21771 1 1 22 LEU CG C 1.291 0.292 -7.928 1.00 . A A . 22 LEU CG 1 1 14 21772 1 1 22 LEU H H 1.068 -2.438 -9.534 1.00 . A A . 22 LEU H 1 1 14 21773 1 1 22 LEU HA H 1.374 0.198 -10.751 1.00 . A A . 22 LEU HA 1 1 14 21774 1 1 22 LEU HB2 H 2.837 -1.063 -8.442 1.00 . A A . 22 LEU HB2 1 1 14 21775 1 1 22 LEU HB3 H 3.088 0.560 -9.025 1.00 . A A . 22 LEU HB3 1 1 14 21776 1 1 22 LEU HD11 H 2.487 0.008 -6.183 1.00 . A A . 22 LEU HD11 1 1 14 21777 1 1 22 LEU HD12 H 1.194 1.202 -6.009 1.00 . A A . 22 LEU HD12 1 1 14 21778 1 1 22 LEU HD13 H 2.642 1.598 -6.931 1.00 . A A . 22 LEU HD13 1 1 14 21779 1 1 22 LEU HD21 H -0.057 0.978 -9.440 1.00 . A A . 22 LEU HD21 1 1 14 21780 1 1 22 LEU HD22 H 1.045 2.219 -8.834 1.00 . A A . 22 LEU HD22 1 1 14 21781 1 1 22 LEU HD23 H -0.316 1.677 -7.849 1.00 . A A . 22 LEU HD23 1 1 14 21782 1 1 22 LEU HG H 0.653 -0.533 -7.649 1.00 . A A . 22 LEU HG 1 1 14 21783 1 1 22 LEU N N 0.890 -1.712 -10.169 1.00 . A A . 22 LEU N 1 1 14 21784 1 1 22 LEU O O 3.640 -2.115 -10.889 1.00 . A A . 22 LEU O 1 1 14 21785 1 1 23 GLU C C 5.772 -0.008 -12.285 1.00 . A A . 23 GLU C 1 1 14 21786 1 1 23 GLU CA C 4.489 -0.500 -12.968 1.00 . A A . 23 GLU CA 1 1 14 21787 1 1 23 GLU CB C 4.293 0.165 -14.335 1.00 . A A . 23 GLU CB 1 1 14 21788 1 1 23 GLU CD C 4.056 2.244 -15.709 1.00 . A A . 23 GLU CD 1 1 14 21789 1 1 23 GLU CG C 4.182 1.670 -14.319 1.00 . A A . 23 GLU CG 1 1 14 21790 1 1 23 GLU H H 2.779 0.528 -12.272 1.00 . A A . 23 GLU H 1 1 14 21791 1 1 23 GLU HA H 4.566 -1.569 -13.102 1.00 . A A . 23 GLU HA 1 1 14 21792 1 1 23 GLU HB2 H 5.088 -0.100 -15.012 1.00 . A A . 23 GLU HB2 1 1 14 21793 1 1 23 GLU HB3 H 3.353 -0.200 -14.715 1.00 . A A . 23 GLU HB3 1 1 14 21794 1 1 23 GLU HG2 H 3.302 1.940 -13.756 1.00 . A A . 23 GLU HG2 1 1 14 21795 1 1 23 GLU HG3 H 5.060 2.079 -13.842 1.00 . A A . 23 GLU HG3 1 1 14 21796 1 1 23 GLU N N 3.348 -0.256 -12.112 1.00 . A A . 23 GLU N 1 1 14 21797 1 1 23 GLU O O 5.717 0.501 -11.159 1.00 . A A . 23 GLU O 1 1 14 21798 1 1 23 GLU OE1 O 2.927 2.391 -16.207 1.00 . A A . 23 GLU OE1 1 1 14 21799 1 1 23 GLU OE2 O 5.089 2.562 -16.327 1.00 . A A . 23 GLU OE2 1 1 14 21800 1 1 24 ALA C C 8.244 1.664 -11.886 1.00 . A A . 24 ALA C 1 1 14 21801 1 1 24 ALA CA C 8.218 0.239 -12.429 1.00 . A A . 24 ALA CA 1 1 14 21802 1 1 24 ALA CB C 9.320 0.038 -13.457 1.00 . A A . 24 ALA CB 1 1 14 21803 1 1 24 ALA H H 6.866 -0.505 -13.880 1.00 . A A . 24 ALA H 1 1 14 21804 1 1 24 ALA HA H 8.410 -0.430 -11.602 1.00 . A A . 24 ALA HA 1 1 14 21805 1 1 24 ALA HB1 H 9.272 -0.970 -13.841 1.00 . A A . 24 ALA HB1 1 1 14 21806 1 1 24 ALA HB2 H 10.281 0.194 -12.990 1.00 . A A . 24 ALA HB2 1 1 14 21807 1 1 24 ALA HB3 H 9.202 0.740 -14.268 1.00 . A A . 24 ALA HB3 1 1 14 21808 1 1 24 ALA N N 6.908 -0.133 -12.972 1.00 . A A . 24 ALA N 1 1 14 21809 1 1 24 ALA O O 8.661 1.876 -10.758 1.00 . A A . 24 ALA O 1 1 14 21810 1 1 25 VAL C C 6.816 4.217 -11.015 1.00 . A A . 25 VAL C 1 1 14 21811 1 1 25 VAL CA C 7.745 4.028 -12.226 1.00 . A A . 25 VAL CA 1 1 14 21812 1 1 25 VAL CB C 7.372 5.044 -13.370 1.00 . A A . 25 VAL CB 1 1 14 21813 1 1 25 VAL CG1 C 6.008 4.766 -13.952 1.00 . A A . 25 VAL CG1 1 1 14 21814 1 1 25 VAL CG2 C 7.415 6.470 -12.861 1.00 . A A . 25 VAL CG2 1 1 14 21815 1 1 25 VAL H H 7.451 2.397 -13.571 1.00 . A A . 25 VAL H 1 1 14 21816 1 1 25 VAL HA H 8.748 4.245 -11.888 1.00 . A A . 25 VAL HA 1 1 14 21817 1 1 25 VAL HB H 8.101 4.949 -14.161 1.00 . A A . 25 VAL HB 1 1 14 21818 1 1 25 VAL HG11 H 5.787 5.509 -14.705 1.00 . A A . 25 VAL HG11 1 1 14 21819 1 1 25 VAL HG12 H 5.278 4.825 -13.159 1.00 . A A . 25 VAL HG12 1 1 14 21820 1 1 25 VAL HG13 H 5.994 3.782 -14.395 1.00 . A A . 25 VAL HG13 1 1 14 21821 1 1 25 VAL HG21 H 6.673 6.550 -12.080 1.00 . A A . 25 VAL HG21 1 1 14 21822 1 1 25 VAL HG22 H 7.175 7.148 -13.666 1.00 . A A . 25 VAL HG22 1 1 14 21823 1 1 25 VAL HG23 H 8.393 6.691 -12.458 1.00 . A A . 25 VAL HG23 1 1 14 21824 1 1 25 VAL N N 7.767 2.630 -12.672 1.00 . A A . 25 VAL N 1 1 14 21825 1 1 25 VAL O O 7.124 4.975 -10.097 1.00 . A A . 25 VAL O 1 1 14 21826 1 1 26 GLU C C 5.374 3.050 -8.622 1.00 . A A . 26 GLU C 1 1 14 21827 1 1 26 GLU CA C 4.779 3.606 -9.902 1.00 . A A . 26 GLU CA 1 1 14 21828 1 1 26 GLU CB C 3.483 2.913 -10.245 1.00 . A A . 26 GLU CB 1 1 14 21829 1 1 26 GLU CD C 2.489 4.864 -11.480 1.00 . A A . 26 GLU CD 1 1 14 21830 1 1 26 GLU CG C 2.845 3.409 -11.526 1.00 . A A . 26 GLU CG 1 1 14 21831 1 1 26 GLU H H 5.554 2.832 -11.702 1.00 . A A . 26 GLU H 1 1 14 21832 1 1 26 GLU HA H 4.588 4.657 -9.752 1.00 . A A . 26 GLU HA 1 1 14 21833 1 1 26 GLU HB2 H 3.681 1.857 -10.355 1.00 . A A . 26 GLU HB2 1 1 14 21834 1 1 26 GLU HB3 H 2.802 3.087 -9.425 1.00 . A A . 26 GLU HB3 1 1 14 21835 1 1 26 GLU HG2 H 3.595 3.303 -12.301 1.00 . A A . 26 GLU HG2 1 1 14 21836 1 1 26 GLU HG3 H 1.974 2.820 -11.768 1.00 . A A . 26 GLU HG3 1 1 14 21837 1 1 26 GLU N N 5.725 3.481 -10.985 1.00 . A A . 26 GLU N 1 1 14 21838 1 1 26 GLU O O 5.269 3.670 -7.555 1.00 . A A . 26 GLU O 1 1 14 21839 1 1 26 GLU OE1 O 1.539 5.255 -10.754 1.00 . A A . 26 GLU OE1 1 1 14 21840 1 1 26 GLU OE2 O 3.158 5.656 -12.134 1.00 . A A . 26 GLU OE2 1 1 14 21841 1 1 27 LEU C C 7.857 2.189 -7.167 1.00 . A A . 27 LEU C 1 1 14 21842 1 1 27 LEU CA C 6.720 1.299 -7.623 1.00 . A A . 27 LEU CA 1 1 14 21843 1 1 27 LEU CB C 7.239 -0.104 -7.975 1.00 . A A . 27 LEU CB 1 1 14 21844 1 1 27 LEU CD1 C 6.844 -2.465 -8.723 1.00 . A A . 27 LEU CD1 1 1 14 21845 1 1 27 LEU CD2 C 5.328 -1.442 -7.028 1.00 . A A . 27 LEU CD2 1 1 14 21846 1 1 27 LEU CG C 6.178 -1.177 -8.267 1.00 . A A . 27 LEU CG 1 1 14 21847 1 1 27 LEU H H 6.049 1.462 -9.620 1.00 . A A . 27 LEU H 1 1 14 21848 1 1 27 LEU HA H 6.009 1.228 -6.816 1.00 . A A . 27 LEU HA 1 1 14 21849 1 1 27 LEU HB2 H 7.870 -0.014 -8.847 1.00 . A A . 27 LEU HB2 1 1 14 21850 1 1 27 LEU HB3 H 7.849 -0.452 -7.156 1.00 . A A . 27 LEU HB3 1 1 14 21851 1 1 27 LEU HD11 H 7.501 -2.825 -7.945 1.00 . A A . 27 LEU HD11 1 1 14 21852 1 1 27 LEU HD12 H 7.414 -2.278 -9.622 1.00 . A A . 27 LEU HD12 1 1 14 21853 1 1 27 LEU HD13 H 6.086 -3.207 -8.924 1.00 . A A . 27 LEU HD13 1 1 14 21854 1 1 27 LEU HD21 H 4.818 -0.536 -6.736 1.00 . A A . 27 LEU HD21 1 1 14 21855 1 1 27 LEU HD22 H 5.964 -1.773 -6.221 1.00 . A A . 27 LEU HD22 1 1 14 21856 1 1 27 LEU HD23 H 4.601 -2.210 -7.249 1.00 . A A . 27 LEU HD23 1 1 14 21857 1 1 27 LEU HG H 5.531 -0.833 -9.059 1.00 . A A . 27 LEU HG 1 1 14 21858 1 1 27 LEU N N 6.034 1.911 -8.744 1.00 . A A . 27 LEU N 1 1 14 21859 1 1 27 LEU O O 8.077 2.352 -5.991 1.00 . A A . 27 LEU O 1 1 14 21860 1 1 28 LYS C C 9.179 4.877 -7.002 1.00 . A A . 28 LYS C 1 1 14 21861 1 1 28 LYS CA C 9.642 3.710 -7.885 1.00 . A A . 28 LYS CA 1 1 14 21862 1 1 28 LYS CB C 10.146 4.210 -9.241 1.00 . A A . 28 LYS CB 1 1 14 21863 1 1 28 LYS CD C 11.651 5.565 -10.659 1.00 . A A . 28 LYS CD 1 1 14 21864 1 1 28 LYS CE C 12.749 6.603 -10.738 1.00 . A A . 28 LYS CE 1 1 14 21865 1 1 28 LYS CG C 11.295 5.194 -9.227 1.00 . A A . 28 LYS CG 1 1 14 21866 1 1 28 LYS H H 8.313 2.571 -9.057 1.00 . A A . 28 LYS H 1 1 14 21867 1 1 28 LYS HA H 10.440 3.178 -7.391 1.00 . A A . 28 LYS HA 1 1 14 21868 1 1 28 LYS HB2 H 10.457 3.355 -9.822 1.00 . A A . 28 LYS HB2 1 1 14 21869 1 1 28 LYS HB3 H 9.313 4.672 -9.750 1.00 . A A . 28 LYS HB3 1 1 14 21870 1 1 28 LYS HD2 H 11.981 4.677 -11.177 1.00 . A A . 28 LYS HD2 1 1 14 21871 1 1 28 LYS HD3 H 10.768 5.949 -11.147 1.00 . A A . 28 LYS HD3 1 1 14 21872 1 1 28 LYS HE2 H 12.913 6.845 -11.775 1.00 . A A . 28 LYS HE2 1 1 14 21873 1 1 28 LYS HE3 H 12.419 7.484 -10.209 1.00 . A A . 28 LYS HE3 1 1 14 21874 1 1 28 LYS HG2 H 10.997 6.081 -8.685 1.00 . A A . 28 LYS HG2 1 1 14 21875 1 1 28 LYS HG3 H 12.151 4.738 -8.755 1.00 . A A . 28 LYS HG3 1 1 14 21876 1 1 28 LYS HZ1 H 14.336 5.252 -10.599 1.00 . A A . 28 LYS HZ1 1 1 14 21877 1 1 28 LYS HZ2 H 13.959 5.984 -9.138 1.00 . A A . 28 LYS HZ2 1 1 14 21878 1 1 28 LYS HZ3 H 14.768 6.844 -10.328 1.00 . A A . 28 LYS HZ3 1 1 14 21879 1 1 28 LYS N N 8.545 2.783 -8.126 1.00 . A A . 28 LYS N 1 1 14 21880 1 1 28 LYS NZ N 14.020 6.140 -10.164 1.00 . A A . 28 LYS NZ 1 1 14 21881 1 1 28 LYS O O 9.822 5.201 -5.998 1.00 . A A . 28 LYS O 1 1 14 21882 1 1 29 LYS C C 7.068 6.139 -5.193 1.00 . A A . 29 LYS C 1 1 14 21883 1 1 29 LYS CA C 7.458 6.572 -6.611 1.00 . A A . 29 LYS CA 1 1 14 21884 1 1 29 LYS CB C 6.218 7.116 -7.328 1.00 . A A . 29 LYS CB 1 1 14 21885 1 1 29 LYS CD C 5.174 8.294 -9.326 1.00 . A A . 29 LYS CD 1 1 14 21886 1 1 29 LYS CE C 4.149 7.207 -9.608 1.00 . A A . 29 LYS CE 1 1 14 21887 1 1 29 LYS CG C 6.463 7.715 -8.719 1.00 . A A . 29 LYS CG 1 1 14 21888 1 1 29 LYS H H 7.559 5.092 -8.135 1.00 . A A . 29 LYS H 1 1 14 21889 1 1 29 LYS HA H 8.203 7.352 -6.555 1.00 . A A . 29 LYS HA 1 1 14 21890 1 1 29 LYS HB2 H 5.532 6.287 -7.422 1.00 . A A . 29 LYS HB2 1 1 14 21891 1 1 29 LYS HB3 H 5.763 7.868 -6.699 1.00 . A A . 29 LYS HB3 1 1 14 21892 1 1 29 LYS HD2 H 4.745 9.001 -8.633 1.00 . A A . 29 LYS HD2 1 1 14 21893 1 1 29 LYS HD3 H 5.419 8.796 -10.251 1.00 . A A . 29 LYS HD3 1 1 14 21894 1 1 29 LYS HE2 H 4.574 6.542 -10.345 1.00 . A A . 29 LYS HE2 1 1 14 21895 1 1 29 LYS HE3 H 3.945 6.661 -8.701 1.00 . A A . 29 LYS HE3 1 1 14 21896 1 1 29 LYS HG2 H 7.212 8.489 -8.670 1.00 . A A . 29 LYS HG2 1 1 14 21897 1 1 29 LYS HG3 H 6.819 6.925 -9.365 1.00 . A A . 29 LYS HG3 1 1 14 21898 1 1 29 LYS HZ1 H 2.375 8.340 -9.476 1.00 . A A . 29 LYS HZ1 1 1 14 21899 1 1 29 LYS HZ2 H 2.254 6.938 -10.443 1.00 . A A . 29 LYS HZ2 1 1 14 21900 1 1 29 LYS HZ3 H 3.043 8.289 -11.023 1.00 . A A . 29 LYS HZ3 1 1 14 21901 1 1 29 LYS N N 8.033 5.449 -7.352 1.00 . A A . 29 LYS N 1 1 14 21902 1 1 29 LYS NZ N 2.873 7.731 -10.163 1.00 . A A . 29 LYS NZ 1 1 14 21903 1 1 29 LYS O O 7.415 6.785 -4.206 1.00 . A A . 29 LYS O 1 1 14 21904 1 1 30 PHE C C 7.088 4.096 -2.936 1.00 . A A . 30 PHE C 1 1 14 21905 1 1 30 PHE CA C 5.903 4.463 -3.854 1.00 . A A . 30 PHE CA 1 1 14 21906 1 1 30 PHE CB C 4.943 3.275 -4.176 1.00 . A A . 30 PHE CB 1 1 14 21907 1 1 30 PHE CD1 C 5.943 1.010 -3.850 1.00 . A A . 30 PHE CD1 1 1 14 21908 1 1 30 PHE CD2 C 4.386 1.778 -2.221 1.00 . A A . 30 PHE CD2 1 1 14 21909 1 1 30 PHE CE1 C 6.083 -0.178 -3.171 1.00 . A A . 30 PHE CE1 1 1 14 21910 1 1 30 PHE CE2 C 4.525 0.589 -1.532 1.00 . A A . 30 PHE CE2 1 1 14 21911 1 1 30 PHE CG C 5.100 2.002 -3.388 1.00 . A A . 30 PHE CG 1 1 14 21912 1 1 30 PHE CZ C 5.374 -0.391 -2.011 1.00 . A A . 30 PHE CZ 1 1 14 21913 1 1 30 PHE H H 6.137 4.564 -5.949 1.00 . A A . 30 PHE H 1 1 14 21914 1 1 30 PHE HA H 5.338 5.237 -3.353 1.00 . A A . 30 PHE HA 1 1 14 21915 1 1 30 PHE HB2 H 3.928 3.604 -4.012 1.00 . A A . 30 PHE HB2 1 1 14 21916 1 1 30 PHE HB3 H 5.048 3.033 -5.223 1.00 . A A . 30 PHE HB3 1 1 14 21917 1 1 30 PHE HD1 H 6.496 1.190 -4.761 1.00 . A A . 30 PHE HD1 1 1 14 21918 1 1 30 PHE HD2 H 3.722 2.540 -1.842 1.00 . A A . 30 PHE HD2 1 1 14 21919 1 1 30 PHE HE1 H 6.748 -0.942 -3.547 1.00 . A A . 30 PHE HE1 1 1 14 21920 1 1 30 PHE HE2 H 3.968 0.422 -0.622 1.00 . A A . 30 PHE HE2 1 1 14 21921 1 1 30 PHE HZ H 5.484 -1.325 -1.483 1.00 . A A . 30 PHE HZ 1 1 14 21922 1 1 30 PHE N N 6.364 5.032 -5.115 1.00 . A A . 30 PHE N 1 1 14 21923 1 1 30 PHE O O 7.064 4.333 -1.729 1.00 . A A . 30 PHE O 1 1 14 21924 1 1 31 LYS C C 10.082 4.395 -2.266 1.00 . A A . 31 LYS C 1 1 14 21925 1 1 31 LYS CA C 9.338 3.188 -2.851 1.00 . A A . 31 LYS CA 1 1 14 21926 1 1 31 LYS CB C 10.214 2.407 -3.836 1.00 . A A . 31 LYS CB 1 1 14 21927 1 1 31 LYS CD C 12.275 1.101 -4.407 1.00 . A A . 31 LYS CD 1 1 14 21928 1 1 31 LYS CE C 12.524 1.830 -5.728 1.00 . A A . 31 LYS CE 1 1 14 21929 1 1 31 LYS CG C 11.584 1.978 -3.353 1.00 . A A . 31 LYS CG 1 1 14 21930 1 1 31 LYS H H 8.080 3.456 -4.514 1.00 . A A . 31 LYS H 1 1 14 21931 1 1 31 LYS HA H 9.057 2.533 -2.039 1.00 . A A . 31 LYS HA 1 1 14 21932 1 1 31 LYS HB2 H 9.681 1.517 -4.133 1.00 . A A . 31 LYS HB2 1 1 14 21933 1 1 31 LYS HB3 H 10.339 3.034 -4.707 1.00 . A A . 31 LYS HB3 1 1 14 21934 1 1 31 LYS HD2 H 13.227 0.776 -4.015 1.00 . A A . 31 LYS HD2 1 1 14 21935 1 1 31 LYS HD3 H 11.659 0.236 -4.597 1.00 . A A . 31 LYS HD3 1 1 14 21936 1 1 31 LYS HE2 H 12.861 1.108 -6.455 1.00 . A A . 31 LYS HE2 1 1 14 21937 1 1 31 LYS HE3 H 11.597 2.260 -6.071 1.00 . A A . 31 LYS HE3 1 1 14 21938 1 1 31 LYS HG2 H 12.185 2.858 -3.172 1.00 . A A . 31 LYS HG2 1 1 14 21939 1 1 31 LYS HG3 H 11.480 1.413 -2.440 1.00 . A A . 31 LYS HG3 1 1 14 21940 1 1 31 LYS HZ1 H 13.661 3.425 -6.493 1.00 . A A . 31 LYS HZ1 1 1 14 21941 1 1 31 LYS HZ2 H 14.465 2.443 -5.401 1.00 . A A . 31 LYS HZ2 1 1 14 21942 1 1 31 LYS HZ3 H 13.350 3.558 -4.840 1.00 . A A . 31 LYS HZ3 1 1 14 21943 1 1 31 LYS N N 8.130 3.591 -3.539 1.00 . A A . 31 LYS N 1 1 14 21944 1 1 31 LYS NZ N 13.542 2.887 -5.610 1.00 . A A . 31 LYS NZ 1 1 14 21945 1 1 31 LYS O O 10.540 4.350 -1.117 1.00 . A A . 31 LYS O 1 1 14 21946 1 1 32 LEU C C 10.090 7.354 -1.440 1.00 . A A . 32 LEU C 1 1 14 21947 1 1 32 LEU CA C 10.878 6.661 -2.543 1.00 . A A . 32 LEU CA 1 1 14 21948 1 1 32 LEU CB C 11.255 7.632 -3.705 1.00 . A A . 32 LEU CB 1 1 14 21949 1 1 32 LEU CD1 C 9.569 9.557 -3.750 1.00 . A A . 32 LEU CD1 1 1 14 21950 1 1 32 LEU CD2 C 10.578 8.711 -5.884 1.00 . A A . 32 LEU CD2 1 1 14 21951 1 1 32 LEU CG C 10.116 8.337 -4.488 1.00 . A A . 32 LEU CG 1 1 14 21952 1 1 32 LEU H H 9.766 5.491 -3.921 1.00 . A A . 32 LEU H 1 1 14 21953 1 1 32 LEU HA H 11.787 6.292 -2.091 1.00 . A A . 32 LEU HA 1 1 14 21954 1 1 32 LEU HB2 H 11.880 8.408 -3.291 1.00 . A A . 32 LEU HB2 1 1 14 21955 1 1 32 LEU HB3 H 11.851 7.075 -4.412 1.00 . A A . 32 LEU HB3 1 1 14 21956 1 1 32 LEU HD11 H 8.778 10.005 -4.335 1.00 . A A . 32 LEU HD11 1 1 14 21957 1 1 32 LEU HD12 H 10.361 10.277 -3.608 1.00 . A A . 32 LEU HD12 1 1 14 21958 1 1 32 LEU HD13 H 9.180 9.254 -2.791 1.00 . A A . 32 LEU HD13 1 1 14 21959 1 1 32 LEU HD21 H 10.850 7.816 -6.424 1.00 . A A . 32 LEU HD21 1 1 14 21960 1 1 32 LEU HD22 H 11.437 9.362 -5.812 1.00 . A A . 32 LEU HD22 1 1 14 21961 1 1 32 LEU HD23 H 9.781 9.220 -6.406 1.00 . A A . 32 LEU HD23 1 1 14 21962 1 1 32 LEU HG H 9.286 7.653 -4.577 1.00 . A A . 32 LEU HG 1 1 14 21963 1 1 32 LEU N N 10.171 5.479 -3.024 1.00 . A A . 32 LEU N 1 1 14 21964 1 1 32 LEU O O 10.658 8.047 -0.593 1.00 . A A . 32 LEU O 1 1 14 21965 1 1 33 TYR C C 8.061 7.086 0.915 1.00 . A A . 33 TYR C 1 1 14 21966 1 1 33 TYR CA C 7.959 7.772 -0.451 1.00 . A A . 33 TYR CA 1 1 14 21967 1 1 33 TYR CB C 6.488 7.854 -0.911 1.00 . A A . 33 TYR CB 1 1 14 21968 1 1 33 TYR CD1 C 5.498 9.999 -0.023 1.00 . A A . 33 TYR CD1 1 1 14 21969 1 1 33 TYR CD2 C 4.955 7.977 1.111 1.00 . A A . 33 TYR CD2 1 1 14 21970 1 1 33 TYR CE1 C 4.754 10.711 0.896 1.00 . A A . 33 TYR CE1 1 1 14 21971 1 1 33 TYR CE2 C 4.205 8.673 2.026 1.00 . A A . 33 TYR CE2 1 1 14 21972 1 1 33 TYR CG C 5.615 8.624 0.067 1.00 . A A . 33 TYR CG 1 1 14 21973 1 1 33 TYR CZ C 4.107 10.043 1.918 1.00 . A A . 33 TYR CZ 1 1 14 21974 1 1 33 TYR H H 8.388 6.557 -2.109 1.00 . A A . 33 TYR H 1 1 14 21975 1 1 33 TYR HA H 8.336 8.779 -0.357 1.00 . A A . 33 TYR HA 1 1 14 21976 1 1 33 TYR HB2 H 6.441 8.347 -1.871 1.00 . A A . 33 TYR HB2 1 1 14 21977 1 1 33 TYR HB3 H 6.090 6.856 -1.002 1.00 . A A . 33 TYR HB3 1 1 14 21978 1 1 33 TYR HD1 H 6.006 10.510 -0.828 1.00 . A A . 33 TYR HD1 1 1 14 21979 1 1 33 TYR HD2 H 5.037 6.903 1.191 1.00 . A A . 33 TYR HD2 1 1 14 21980 1 1 33 TYR HE1 H 4.677 11.784 0.804 1.00 . A A . 33 TYR HE1 1 1 14 21981 1 1 33 TYR HE2 H 3.705 8.134 2.817 1.00 . A A . 33 TYR HE2 1 1 14 21982 1 1 33 TYR HH H 3.855 10.608 3.693 1.00 . A A . 33 TYR HH 1 1 14 21983 1 1 33 TYR N N 8.791 7.139 -1.429 1.00 . A A . 33 TYR N 1 1 14 21984 1 1 33 TYR O O 7.890 7.729 1.935 1.00 . A A . 33 TYR O 1 1 14 21985 1 1 33 TYR OH O 3.390 10.758 2.856 1.00 . A A . 33 TYR OH 1 1 14 21986 1 1 34 LEU C C 9.686 4.483 2.619 1.00 . A A . 34 LEU C 1 1 14 21987 1 1 34 LEU CA C 8.353 5.114 2.226 1.00 . A A . 34 LEU CA 1 1 14 21988 1 1 34 LEU CB C 7.179 4.112 2.303 1.00 . A A . 34 LEU CB 1 1 14 21989 1 1 34 LEU CD1 C 8.091 1.939 1.302 1.00 . A A . 34 LEU CD1 1 1 14 21990 1 1 34 LEU CD2 C 5.651 2.447 1.231 1.00 . A A . 34 LEU CD2 1 1 14 21991 1 1 34 LEU CG C 7.041 3.037 1.199 1.00 . A A . 34 LEU CG 1 1 14 21992 1 1 34 LEU H H 8.517 5.324 0.105 1.00 . A A . 34 LEU H 1 1 14 21993 1 1 34 LEU HA H 8.160 5.876 2.968 1.00 . A A . 34 LEU HA 1 1 14 21994 1 1 34 LEU HB2 H 7.215 3.604 3.254 1.00 . A A . 34 LEU HB2 1 1 14 21995 1 1 34 LEU HB3 H 6.278 4.704 2.272 1.00 . A A . 34 LEU HB3 1 1 14 21996 1 1 34 LEU HD11 H 9.076 2.369 1.204 1.00 . A A . 34 LEU HD11 1 1 14 21997 1 1 34 LEU HD12 H 7.931 1.213 0.518 1.00 . A A . 34 LEU HD12 1 1 14 21998 1 1 34 LEU HD13 H 8.005 1.454 2.264 1.00 . A A . 34 LEU HD13 1 1 14 21999 1 1 34 LEU HD21 H 5.488 1.945 2.173 1.00 . A A . 34 LEU HD21 1 1 14 22000 1 1 34 LEU HD22 H 5.539 1.743 0.420 1.00 . A A . 34 LEU HD22 1 1 14 22001 1 1 34 LEU HD23 H 4.929 3.244 1.123 1.00 . A A . 34 LEU HD23 1 1 14 22002 1 1 34 LEU HG H 7.168 3.517 0.240 1.00 . A A . 34 LEU HG 1 1 14 22003 1 1 34 LEU N N 8.350 5.803 0.944 1.00 . A A . 34 LEU N 1 1 14 22004 1 1 34 LEU O O 9.976 4.326 3.807 1.00 . A A . 34 LEU O 1 1 14 22005 1 1 35 GLY C C 12.869 4.276 2.393 1.00 . A A . 35 GLY C 1 1 14 22006 1 1 35 GLY CA C 11.696 3.419 1.964 1.00 . A A . 35 GLY CA 1 1 14 22007 1 1 35 GLY H H 10.305 4.403 0.722 1.00 . A A . 35 GLY H 1 1 14 22008 1 1 35 GLY HA2 H 11.405 2.782 2.789 1.00 . A A . 35 GLY HA2 1 1 14 22009 1 1 35 GLY HA3 H 11.973 2.802 1.121 1.00 . A A . 35 GLY HA3 1 1 14 22010 1 1 35 GLY N N 10.507 4.157 1.652 1.00 . A A . 35 GLY N 1 1 14 22011 1 1 35 GLY O O 13.547 3.956 3.361 1.00 . A A . 35 GLY O 1 1 14 22012 1 1 36 THR C C 13.700 7.604 2.427 1.00 . A A . 36 THR C 1 1 14 22013 1 1 36 THR CA C 14.226 6.239 1.949 1.00 . A A . 36 THR CA 1 1 14 22014 1 1 36 THR CB C 15.100 6.380 0.640 1.00 . A A . 36 THR CB 1 1 14 22015 1 1 36 THR CG2 C 14.269 6.899 -0.535 1.00 . A A . 36 THR CG2 1 1 14 22016 1 1 36 THR H H 12.477 5.592 0.962 1.00 . A A . 36 THR H 1 1 14 22017 1 1 36 THR HA H 14.824 5.796 2.732 1.00 . A A . 36 THR HA 1 1 14 22018 1 1 36 THR HB H 15.466 5.395 0.390 1.00 . A A . 36 THR HB 1 1 14 22019 1 1 36 THR HG1 H 15.855 8.102 1.054 1.00 . A A . 36 THR HG1 1 1 14 22020 1 1 36 THR HG21 H 13.855 7.864 -0.284 1.00 . A A . 36 THR HG21 1 1 14 22021 1 1 36 THR HG22 H 13.466 6.207 -0.743 1.00 . A A . 36 THR HG22 1 1 14 22022 1 1 36 THR HG23 H 14.896 6.994 -1.408 1.00 . A A . 36 THR HG23 1 1 14 22023 1 1 36 THR N N 13.091 5.357 1.689 1.00 . A A . 36 THR N 1 1 14 22024 1 1 36 THR O O 14.402 8.624 2.401 1.00 . A A . 36 THR O 1 1 14 22025 1 1 36 THR OG1 O 16.236 7.237 0.842 1.00 . A A . 36 THR OG1 1 1 14 22026 1 1 37 ALA C C 12.240 9.288 4.670 1.00 . A A . 37 ALA C 1 1 14 22027 1 1 37 ALA CA C 11.784 8.777 3.327 1.00 . A A . 37 ALA CA 1 1 14 22028 1 1 37 ALA CB C 10.326 8.505 3.391 1.00 . A A . 37 ALA CB 1 1 14 22029 1 1 37 ALA H H 12.050 6.714 3.044 1.00 . A A . 37 ALA H 1 1 14 22030 1 1 37 ALA HA H 11.939 9.537 2.576 1.00 . A A . 37 ALA HA 1 1 14 22031 1 1 37 ALA HB1 H 9.968 8.187 2.423 1.00 . A A . 37 ALA HB1 1 1 14 22032 1 1 37 ALA HB2 H 9.799 9.394 3.707 1.00 . A A . 37 ALA HB2 1 1 14 22033 1 1 37 ALA HB3 H 10.164 7.710 4.103 1.00 . A A . 37 ALA HB3 1 1 14 22034 1 1 37 ALA N N 12.483 7.583 2.919 1.00 . A A . 37 ALA N 1 1 14 22035 1 1 37 ALA O O 12.353 8.533 5.643 1.00 . A A . 37 ALA O 1 1 14 22036 1 1 38 THR C C 11.690 11.303 6.930 1.00 . A A . 38 THR C 1 1 14 22037 1 1 38 THR CA C 12.840 11.257 5.914 1.00 . A A . 38 THR CA 1 1 14 22038 1 1 38 THR CB C 13.297 12.675 5.532 1.00 . A A . 38 THR CB 1 1 14 22039 1 1 38 THR CG2 C 13.974 13.373 6.700 1.00 . A A . 38 THR CG2 1 1 14 22040 1 1 38 THR H H 12.250 11.119 3.931 1.00 . A A . 38 THR H 1 1 14 22041 1 1 38 THR HA H 13.669 10.720 6.342 1.00 . A A . 38 THR HA 1 1 14 22042 1 1 38 THR HB H 12.438 13.247 5.211 1.00 . A A . 38 THR HB 1 1 14 22043 1 1 38 THR HG1 H 14.999 12.077 4.775 1.00 . A A . 38 THR HG1 1 1 14 22044 1 1 38 THR HG21 H 14.845 12.809 6.996 1.00 . A A . 38 THR HG21 1 1 14 22045 1 1 38 THR HG22 H 13.288 13.437 7.531 1.00 . A A . 38 THR HG22 1 1 14 22046 1 1 38 THR HG23 H 14.274 14.368 6.405 1.00 . A A . 38 THR HG23 1 1 14 22047 1 1 38 THR N N 12.416 10.575 4.732 1.00 . A A . 38 THR N 1 1 14 22048 1 1 38 THR O O 11.905 11.329 8.142 1.00 . A A . 38 THR O 1 1 14 22049 1 1 38 THR OG1 O 14.235 12.569 4.442 1.00 . A A . 38 THR OG1 1 1 14 22050 1 1 39 GLU C C 9.019 9.912 7.967 1.00 . A A . 39 GLU C 1 1 14 22051 1 1 39 GLU CA C 9.271 11.261 7.268 1.00 . A A . 39 GLU CA 1 1 14 22052 1 1 39 GLU CB C 8.039 11.735 6.494 1.00 . A A . 39 GLU CB 1 1 14 22053 1 1 39 GLU CD C 6.416 11.452 4.629 1.00 . A A . 39 GLU CD 1 1 14 22054 1 1 39 GLU CG C 7.646 10.899 5.294 1.00 . A A . 39 GLU CG 1 1 14 22055 1 1 39 GLU H H 10.411 11.177 5.445 1.00 . A A . 39 GLU H 1 1 14 22056 1 1 39 GLU HA H 9.485 11.973 8.051 1.00 . A A . 39 GLU HA 1 1 14 22057 1 1 39 GLU HB2 H 7.197 11.737 7.169 1.00 . A A . 39 GLU HB2 1 1 14 22058 1 1 39 GLU HB3 H 8.213 12.746 6.159 1.00 . A A . 39 GLU HB3 1 1 14 22059 1 1 39 GLU HG2 H 8.459 10.900 4.585 1.00 . A A . 39 GLU HG2 1 1 14 22060 1 1 39 GLU HG3 H 7.443 9.887 5.614 1.00 . A A . 39 GLU HG3 1 1 14 22061 1 1 39 GLU N N 10.470 11.233 6.423 1.00 . A A . 39 GLU N 1 1 14 22062 1 1 39 GLU O O 8.066 9.750 8.734 1.00 . A A . 39 GLU O 1 1 14 22063 1 1 39 GLU OE1 O 5.284 11.123 5.069 1.00 . A A . 39 GLU OE1 1 1 14 22064 1 1 39 GLU OE2 O 6.552 12.259 3.685 1.00 . A A . 39 GLU OE2 1 1 14 22065 1 1 40 LEU C C 10.980 7.616 9.377 1.00 . A A . 40 LEU C 1 1 14 22066 1 1 40 LEU CA C 9.865 7.669 8.352 1.00 . A A . 40 LEU CA 1 1 14 22067 1 1 40 LEU CB C 10.055 6.554 7.330 1.00 . A A . 40 LEU CB 1 1 14 22068 1 1 40 LEU CD1 C 7.934 5.234 7.720 1.00 . A A . 40 LEU CD1 1 1 14 22069 1 1 40 LEU CD2 C 7.949 6.995 5.952 1.00 . A A . 40 LEU CD2 1 1 14 22070 1 1 40 LEU CG C 8.784 5.948 6.685 1.00 . A A . 40 LEU CG 1 1 14 22071 1 1 40 LEU H H 10.576 9.126 7.022 1.00 . A A . 40 LEU H 1 1 14 22072 1 1 40 LEU HA H 8.907 7.543 8.837 1.00 . A A . 40 LEU HA 1 1 14 22073 1 1 40 LEU HB2 H 10.681 6.949 6.543 1.00 . A A . 40 LEU HB2 1 1 14 22074 1 1 40 LEU HB3 H 10.603 5.782 7.845 1.00 . A A . 40 LEU HB3 1 1 14 22075 1 1 40 LEU HD11 H 7.070 4.808 7.230 1.00 . A A . 40 LEU HD11 1 1 14 22076 1 1 40 LEU HD12 H 7.609 5.936 8.473 1.00 . A A . 40 LEU HD12 1 1 14 22077 1 1 40 LEU HD13 H 8.509 4.445 8.181 1.00 . A A . 40 LEU HD13 1 1 14 22078 1 1 40 LEU HD21 H 7.081 6.519 5.519 1.00 . A A . 40 LEU HD21 1 1 14 22079 1 1 40 LEU HD22 H 8.532 7.457 5.171 1.00 . A A . 40 LEU HD22 1 1 14 22080 1 1 40 LEU HD23 H 7.627 7.747 6.657 1.00 . A A . 40 LEU HD23 1 1 14 22081 1 1 40 LEU HG H 9.101 5.205 5.970 1.00 . A A . 40 LEU HG 1 1 14 22082 1 1 40 LEU N N 9.882 8.962 7.698 1.00 . A A . 40 LEU N 1 1 14 22083 1 1 40 LEU O O 11.345 6.562 9.876 1.00 . A A . 40 LEU O 1 1 14 22084 1 1 41 GLY C C 13.913 8.990 9.796 1.00 . A A . 41 GLY C 1 1 14 22085 1 1 41 GLY CA C 12.624 8.928 10.564 1.00 . A A . 41 GLY CA 1 1 14 22086 1 1 41 GLY H H 11.168 9.535 9.155 1.00 . A A . 41 GLY H 1 1 14 22087 1 1 41 GLY HA2 H 12.486 9.843 11.122 1.00 . A A . 41 GLY HA2 1 1 14 22088 1 1 41 GLY HA3 H 12.659 8.088 11.242 1.00 . A A . 41 GLY HA3 1 1 14 22089 1 1 41 GLY N N 11.527 8.767 9.640 1.00 . A A . 41 GLY N 1 1 14 22090 1 1 41 GLY O O 14.631 9.995 9.807 1.00 . A A . 41 GLY O 1 1 14 22091 1 1 42 GLU C C 14.889 6.982 7.043 1.00 . A A . 42 GLU C 1 1 14 22092 1 1 42 GLU CA C 15.314 7.797 8.240 1.00 . A A . 42 GLU CA 1 1 14 22093 1 1 42 GLU CB C 16.458 7.079 8.961 1.00 . A A . 42 GLU CB 1 1 14 22094 1 1 42 GLU CD C 18.670 5.922 8.774 1.00 . A A . 42 GLU CD 1 1 14 22095 1 1 42 GLU CG C 17.633 6.737 8.069 1.00 . A A . 42 GLU CG 1 1 14 22096 1 1 42 GLU H H 13.557 7.174 9.207 1.00 . A A . 42 GLU H 1 1 14 22097 1 1 42 GLU HA H 15.640 8.777 7.926 1.00 . A A . 42 GLU HA 1 1 14 22098 1 1 42 GLU HB2 H 16.817 7.704 9.765 1.00 . A A . 42 GLU HB2 1 1 14 22099 1 1 42 GLU HB3 H 16.088 6.157 9.382 1.00 . A A . 42 GLU HB3 1 1 14 22100 1 1 42 GLU HG2 H 17.267 6.167 7.227 1.00 . A A . 42 GLU HG2 1 1 14 22101 1 1 42 GLU HG3 H 18.080 7.653 7.714 1.00 . A A . 42 GLU HG3 1 1 14 22102 1 1 42 GLU N N 14.177 7.929 9.111 1.00 . A A . 42 GLU N 1 1 14 22103 1 1 42 GLU O O 15.151 7.334 5.894 1.00 . A A . 42 GLU O 1 1 14 22104 1 1 42 GLU OE1 O 18.546 4.667 8.802 1.00 . A A . 42 GLU OE1 1 1 14 22105 1 1 42 GLU OE2 O 19.647 6.507 9.300 1.00 . A A . 42 GLU OE2 1 1 14 22106 1 1 43 GLY C C 13.821 3.635 6.905 1.00 . A A . 43 GLY C 1 1 14 22107 1 1 43 GLY CA C 13.800 5.000 6.331 1.00 . A A . 43 GLY CA 1 1 14 22108 1 1 43 GLY H H 14.073 5.658 8.270 1.00 . A A . 43 GLY H 1 1 14 22109 1 1 43 GLY HA2 H 12.797 5.260 6.026 1.00 . A A . 43 GLY HA2 1 1 14 22110 1 1 43 GLY HA3 H 14.465 5.037 5.481 1.00 . A A . 43 GLY HA3 1 1 14 22111 1 1 43 GLY N N 14.239 5.897 7.331 1.00 . A A . 43 GLY N 1 1 14 22112 1 1 43 GLY O O 14.883 3.142 7.296 1.00 . A A . 43 GLY O 1 1 14 22113 1 1 44 LYS C C 12.953 0.592 6.761 1.00 . A A . 44 LYS C 1 1 14 22114 1 1 44 LYS CA C 12.551 1.737 7.655 1.00 . A A . 44 LYS CA 1 1 14 22115 1 1 44 LYS CB C 11.131 1.533 8.184 1.00 . A A . 44 LYS CB 1 1 14 22116 1 1 44 LYS CD C 11.628 2.604 10.399 1.00 . A A . 44 LYS CD 1 1 14 22117 1 1 44 LYS CE C 11.209 3.654 11.405 1.00 . A A . 44 LYS CE 1 1 14 22118 1 1 44 LYS CG C 10.697 2.581 9.194 1.00 . A A . 44 LYS CG 1 1 14 22119 1 1 44 LYS H H 11.885 3.452 6.599 1.00 . A A . 44 LYS H 1 1 14 22120 1 1 44 LYS HA H 13.225 1.745 8.498 1.00 . A A . 44 LYS HA 1 1 14 22121 1 1 44 LYS HB2 H 10.443 1.557 7.352 1.00 . A A . 44 LYS HB2 1 1 14 22122 1 1 44 LYS HB3 H 11.075 0.563 8.658 1.00 . A A . 44 LYS HB3 1 1 14 22123 1 1 44 LYS HD2 H 11.627 1.636 10.875 1.00 . A A . 44 LYS HD2 1 1 14 22124 1 1 44 LYS HD3 H 12.629 2.830 10.063 1.00 . A A . 44 LYS HD3 1 1 14 22125 1 1 44 LYS HE2 H 11.909 3.631 12.226 1.00 . A A . 44 LYS HE2 1 1 14 22126 1 1 44 LYS HE3 H 11.237 4.626 10.933 1.00 . A A . 44 LYS HE3 1 1 14 22127 1 1 44 LYS HG2 H 10.714 3.552 8.721 1.00 . A A . 44 LYS HG2 1 1 14 22128 1 1 44 LYS HG3 H 9.695 2.355 9.526 1.00 . A A . 44 LYS HG3 1 1 14 22129 1 1 44 LYS HZ1 H 9.796 2.493 12.412 1.00 . A A . 44 LYS HZ1 1 1 14 22130 1 1 44 LYS HZ2 H 9.141 3.448 11.186 1.00 . A A . 44 LYS HZ2 1 1 14 22131 1 1 44 LYS HZ3 H 9.621 4.152 12.629 1.00 . A A . 44 LYS HZ3 1 1 14 22132 1 1 44 LYS N N 12.674 3.025 6.991 1.00 . A A . 44 LYS N 1 1 14 22133 1 1 44 LYS NZ N 9.860 3.415 11.935 1.00 . A A . 44 LYS NZ 1 1 14 22134 1 1 44 LYS O O 13.060 -0.544 7.212 1.00 . A A . 44 LYS O 1 1 14 22135 1 1 45 ILE C C 15.057 -0.147 4.375 1.00 . A A . 45 ILE C 1 1 14 22136 1 1 45 ILE CA C 13.542 -0.129 4.586 1.00 . A A . 45 ILE CA 1 1 14 22137 1 1 45 ILE CB C 12.834 0.110 3.241 1.00 . A A . 45 ILE CB 1 1 14 22138 1 1 45 ILE CD1 C 10.634 -1.047 3.883 1.00 . A A . 45 ILE CD1 1 1 14 22139 1 1 45 ILE CG1 C 11.305 0.224 3.421 1.00 . A A . 45 ILE CG1 1 1 14 22140 1 1 45 ILE CG2 C 13.157 -1.013 2.286 1.00 . A A . 45 ILE CG2 1 1 14 22141 1 1 45 ILE H H 13.187 1.823 5.238 1.00 . A A . 45 ILE H 1 1 14 22142 1 1 45 ILE HA H 13.218 -1.076 4.988 1.00 . A A . 45 ILE HA 1 1 14 22143 1 1 45 ILE HB H 13.205 1.033 2.820 1.00 . A A . 45 ILE HB 1 1 14 22144 1 1 45 ILE HD11 H 9.569 -0.897 3.961 1.00 . A A . 45 ILE HD11 1 1 14 22145 1 1 45 ILE HD12 H 11.043 -1.351 4.835 1.00 . A A . 45 ILE HD12 1 1 14 22146 1 1 45 ILE HD13 H 10.843 -1.793 3.130 1.00 . A A . 45 ILE HD13 1 1 14 22147 1 1 45 ILE HG12 H 11.096 0.983 4.159 1.00 . A A . 45 ILE HG12 1 1 14 22148 1 1 45 ILE HG13 H 10.859 0.515 2.481 1.00 . A A . 45 ILE HG13 1 1 14 22149 1 1 45 ILE HG21 H 12.925 -1.958 2.753 1.00 . A A . 45 ILE HG21 1 1 14 22150 1 1 45 ILE HG22 H 14.199 -0.983 2.001 1.00 . A A . 45 ILE HG22 1 1 14 22151 1 1 45 ILE HG23 H 12.512 -0.885 1.432 1.00 . A A . 45 ILE HG23 1 1 14 22152 1 1 45 ILE N N 13.200 0.887 5.525 1.00 . A A . 45 ILE N 1 1 14 22153 1 1 45 ILE O O 15.665 0.907 4.160 1.00 . A A . 45 ILE O 1 1 14 22154 1 1 46 PRO C C 17.566 -1.168 2.814 1.00 . A A . 46 PRO C 1 1 14 22155 1 1 46 PRO CA C 17.122 -1.467 4.258 1.00 . A A . 46 PRO CA 1 1 14 22156 1 1 46 PRO CB C 17.411 -2.932 4.614 1.00 . A A . 46 PRO CB 1 1 14 22157 1 1 46 PRO CD C 15.064 -2.617 4.830 1.00 . A A . 46 PRO CD 1 1 14 22158 1 1 46 PRO CG C 16.106 -3.624 4.461 1.00 . A A . 46 PRO CG 1 1 14 22159 1 1 46 PRO HA H 17.672 -0.825 4.930 1.00 . A A . 46 PRO HA 1 1 14 22160 1 1 46 PRO HB2 H 18.154 -3.327 3.937 1.00 . A A . 46 PRO HB2 1 1 14 22161 1 1 46 PRO HB3 H 17.774 -2.989 5.628 1.00 . A A . 46 PRO HB3 1 1 14 22162 1 1 46 PRO HD2 H 14.164 -2.793 4.260 1.00 . A A . 46 PRO HD2 1 1 14 22163 1 1 46 PRO HD3 H 14.856 -2.660 5.889 1.00 . A A . 46 PRO HD3 1 1 14 22164 1 1 46 PRO HG2 H 15.980 -3.924 3.431 1.00 . A A . 46 PRO HG2 1 1 14 22165 1 1 46 PRO HG3 H 16.057 -4.481 5.117 1.00 . A A . 46 PRO HG3 1 1 14 22166 1 1 46 PRO N N 15.689 -1.327 4.467 1.00 . A A . 46 PRO N 1 1 14 22167 1 1 46 PRO O O 17.166 -1.866 1.874 1.00 . A A . 46 PRO O 1 1 14 22168 1 1 47 TRP C C 18.596 0.063 0.132 1.00 . A A . 47 TRP C 1 1 14 22169 1 1 47 TRP CA C 19.063 0.465 1.540 1.00 . A A . 47 TRP CA 1 1 14 22170 1 1 47 TRP CB C 20.542 0.126 1.725 1.00 . A A . 47 TRP CB 1 1 14 22171 1 1 47 TRP CD1 C 21.515 1.771 3.430 1.00 . A A . 47 TRP CD1 1 1 14 22172 1 1 47 TRP CD2 C 21.190 -0.293 4.231 1.00 . A A . 47 TRP CD2 1 1 14 22173 1 1 47 TRP CE2 C 21.715 0.502 5.254 1.00 . A A . 47 TRP CE2 1 1 14 22174 1 1 47 TRP CE3 C 20.907 -1.636 4.500 1.00 . A A . 47 TRP CE3 1 1 14 22175 1 1 47 TRP CG C 21.069 0.538 3.066 1.00 . A A . 47 TRP CG 1 1 14 22176 1 1 47 TRP CH2 C 21.673 -1.308 6.766 1.00 . A A . 47 TRP CH2 1 1 14 22177 1 1 47 TRP CZ2 C 21.959 0.005 6.531 1.00 . A A . 47 TRP CZ2 1 1 14 22178 1 1 47 TRP CZ3 C 21.150 -2.128 5.765 1.00 . A A . 47 TRP CZ3 1 1 14 22179 1 1 47 TRP H H 18.325 0.521 3.487 1.00 . A A . 47 TRP H 1 1 14 22180 1 1 47 TRP HA H 18.996 1.541 1.598 1.00 . A A . 47 TRP HA 1 1 14 22181 1 1 47 TRP HB2 H 20.690 -0.937 1.612 1.00 . A A . 47 TRP HB2 1 1 14 22182 1 1 47 TRP HB3 H 21.111 0.649 0.972 1.00 . A A . 47 TRP HB3 1 1 14 22183 1 1 47 TRP HD1 H 21.549 2.623 2.768 1.00 . A A . 47 TRP HD1 1 1 14 22184 1 1 47 TRP HE1 H 22.265 2.522 5.241 1.00 . A A . 47 TRP HE1 1 1 14 22185 1 1 47 TRP HE3 H 20.503 -2.282 3.735 1.00 . A A . 47 TRP HE3 1 1 14 22186 1 1 47 TRP HH2 H 21.848 -1.734 7.743 1.00 . A A . 47 TRP HH2 1 1 14 22187 1 1 47 TRP HZ2 H 22.362 0.623 7.318 1.00 . A A . 47 TRP HZ2 1 1 14 22188 1 1 47 TRP HZ3 H 20.936 -3.162 5.989 1.00 . A A . 47 TRP HZ3 1 1 14 22189 1 1 47 TRP N N 18.289 -0.055 2.698 1.00 . A A . 47 TRP N 1 1 14 22190 1 1 47 TRP NE1 N 21.901 1.758 4.742 1.00 . A A . 47 TRP NE1 1 1 14 22191 1 1 47 TRP O O 18.132 0.892 -0.644 1.00 . A A . 47 TRP O 1 1 14 22192 1 1 48 GLY C C 17.650 -2.898 -1.606 1.00 . A A . 48 GLY C 1 1 14 22193 1 1 48 GLY CA C 18.465 -1.629 -1.536 1.00 . A A . 48 GLY CA 1 1 14 22194 1 1 48 GLY H H 19.003 -1.803 0.526 1.00 . A A . 48 GLY H 1 1 14 22195 1 1 48 GLY HA2 H 17.932 -0.847 -2.056 1.00 . A A . 48 GLY HA2 1 1 14 22196 1 1 48 GLY HA3 H 19.407 -1.794 -2.038 1.00 . A A . 48 GLY HA3 1 1 14 22197 1 1 48 GLY N N 18.739 -1.187 -0.193 1.00 . A A . 48 GLY N 1 1 14 22198 1 1 48 GLY O O 17.592 -3.545 -2.657 1.00 . A A . 48 GLY O 1 1 14 22199 1 1 49 SER C C 14.981 -4.316 -1.411 1.00 . A A . 49 SER C 1 1 14 22200 1 1 49 SER CA C 16.192 -4.454 -0.466 1.00 . A A . 49 SER CA 1 1 14 22201 1 1 49 SER CB C 15.755 -4.722 0.985 1.00 . A A . 49 SER CB 1 1 14 22202 1 1 49 SER H H 17.079 -2.696 0.296 1.00 . A A . 49 SER H 1 1 14 22203 1 1 49 SER HA H 16.801 -5.276 -0.813 1.00 . A A . 49 SER HA 1 1 14 22204 1 1 49 SER HB2 H 16.634 -4.762 1.611 1.00 . A A . 49 SER HB2 1 1 14 22205 1 1 49 SER HB3 H 15.114 -3.918 1.314 1.00 . A A . 49 SER HB3 1 1 14 22206 1 1 49 SER HG H 15.551 -6.619 0.622 1.00 . A A . 49 SER HG 1 1 14 22207 1 1 49 SER N N 17.002 -3.250 -0.517 1.00 . A A . 49 SER N 1 1 14 22208 1 1 49 SER O O 14.602 -5.257 -2.109 1.00 . A A . 49 SER O 1 1 14 22209 1 1 49 SER OG O 15.061 -5.946 1.118 1.00 . A A . 49 SER OG 1 1 14 22210 1 1 50 MET C C 13.691 -2.512 -3.769 1.00 . A A . 50 MET C 1 1 14 22211 1 1 50 MET CA C 13.290 -2.832 -2.344 1.00 . A A . 50 MET CA 1 1 14 22212 1 1 50 MET CB C 12.394 -1.733 -1.763 1.00 . A A . 50 MET CB 1 1 14 22213 1 1 50 MET CE C 14.958 1.387 -0.690 1.00 . A A . 50 MET CE 1 1 14 22214 1 1 50 MET CG C 13.116 -0.631 -1.006 1.00 . A A . 50 MET CG 1 1 14 22215 1 1 50 MET H H 14.846 -2.387 -0.969 1.00 . A A . 50 MET H 1 1 14 22216 1 1 50 MET HA H 12.721 -3.748 -2.372 1.00 . A A . 50 MET HA 1 1 14 22217 1 1 50 MET HB2 H 11.862 -1.268 -2.580 1.00 . A A . 50 MET HB2 1 1 14 22218 1 1 50 MET HB3 H 11.678 -2.189 -1.098 1.00 . A A . 50 MET HB3 1 1 14 22219 1 1 50 MET HE1 H 15.286 0.863 0.195 1.00 . A A . 50 MET HE1 1 1 14 22220 1 1 50 MET HE2 H 14.138 2.043 -0.437 1.00 . A A . 50 MET HE2 1 1 14 22221 1 1 50 MET HE3 H 15.777 1.966 -1.087 1.00 . A A . 50 MET HE3 1 1 14 22222 1 1 50 MET HG2 H 12.404 0.102 -0.658 1.00 . A A . 50 MET HG2 1 1 14 22223 1 1 50 MET HG3 H 13.565 -1.113 -0.151 1.00 . A A . 50 MET HG3 1 1 14 22224 1 1 50 MET N N 14.444 -3.114 -1.488 1.00 . A A . 50 MET N 1 1 14 22225 1 1 50 MET O O 12.857 -2.438 -4.657 1.00 . A A . 50 MET O 1 1 14 22226 1 1 50 MET SD S 14.422 0.201 -1.922 1.00 . A A . 50 MET SD 1 1 14 22227 1 1 51 GLU C C 15.402 -3.267 -6.194 1.00 . A A . 51 GLU C 1 1 14 22228 1 1 51 GLU CA C 15.496 -2.059 -5.296 1.00 . A A . 51 GLU CA 1 1 14 22229 1 1 51 GLU CB C 16.938 -1.668 -5.173 1.00 . A A . 51 GLU CB 1 1 14 22230 1 1 51 GLU CD C 16.607 0.781 -5.571 1.00 . A A . 51 GLU CD 1 1 14 22231 1 1 51 GLU CG C 17.177 -0.265 -4.654 1.00 . A A . 51 GLU CG 1 1 14 22232 1 1 51 GLU H H 15.575 -2.437 -3.222 1.00 . A A . 51 GLU H 1 1 14 22233 1 1 51 GLU HA H 14.950 -1.232 -5.721 1.00 . A A . 51 GLU HA 1 1 14 22234 1 1 51 GLU HB2 H 17.375 -2.369 -4.476 1.00 . A A . 51 GLU HB2 1 1 14 22235 1 1 51 GLU HB3 H 17.392 -1.806 -6.139 1.00 . A A . 51 GLU HB3 1 1 14 22236 1 1 51 GLU HG2 H 16.702 -0.166 -3.688 1.00 . A A . 51 GLU HG2 1 1 14 22237 1 1 51 GLU HG3 H 18.239 -0.102 -4.552 1.00 . A A . 51 GLU HG3 1 1 14 22238 1 1 51 GLU N N 14.966 -2.351 -3.982 1.00 . A A . 51 GLU N 1 1 14 22239 1 1 51 GLU O O 15.295 -3.157 -7.410 1.00 . A A . 51 GLU O 1 1 14 22240 1 1 51 GLU OE1 O 16.962 0.794 -6.769 1.00 . A A . 51 GLU OE1 1 1 14 22241 1 1 51 GLU OE2 O 15.826 1.624 -5.128 1.00 . A A . 51 GLU OE2 1 1 14 22242 1 1 52 LYS C C 14.124 -6.371 -5.966 1.00 . A A . 52 LYS C 1 1 14 22243 1 1 52 LYS CA C 15.445 -5.668 -6.282 1.00 . A A . 52 LYS CA 1 1 14 22244 1 1 52 LYS CB C 16.617 -6.537 -5.804 1.00 . A A . 52 LYS CB 1 1 14 22245 1 1 52 LYS CD C 18.640 -5.842 -7.289 1.00 . A A . 52 LYS CD 1 1 14 22246 1 1 52 LYS CE C 18.008 -4.803 -8.208 1.00 . A A . 52 LYS CE 1 1 14 22247 1 1 52 LYS CG C 18.028 -5.909 -5.876 1.00 . A A . 52 LYS CG 1 1 14 22248 1 1 52 LYS H H 15.605 -4.382 -4.614 1.00 . A A . 52 LYS H 1 1 14 22249 1 1 52 LYS HA H 15.519 -5.512 -7.345 1.00 . A A . 52 LYS HA 1 1 14 22250 1 1 52 LYS HB2 H 16.439 -6.828 -4.780 1.00 . A A . 52 LYS HB2 1 1 14 22251 1 1 52 LYS HB3 H 16.625 -7.428 -6.414 1.00 . A A . 52 LYS HB3 1 1 14 22252 1 1 52 LYS HD2 H 19.693 -5.615 -7.201 1.00 . A A . 52 LYS HD2 1 1 14 22253 1 1 52 LYS HD3 H 18.534 -6.816 -7.741 1.00 . A A . 52 LYS HD3 1 1 14 22254 1 1 52 LYS HE2 H 16.986 -5.076 -8.416 1.00 . A A . 52 LYS HE2 1 1 14 22255 1 1 52 LYS HE3 H 18.039 -3.835 -7.731 1.00 . A A . 52 LYS HE3 1 1 14 22256 1 1 52 LYS HG2 H 17.967 -4.899 -5.496 1.00 . A A . 52 LYS HG2 1 1 14 22257 1 1 52 LYS HG3 H 18.684 -6.482 -5.236 1.00 . A A . 52 LYS HG3 1 1 14 22258 1 1 52 LYS HZ1 H 18.719 -5.667 -9.948 1.00 . A A . 52 LYS HZ1 1 1 14 22259 1 1 52 LYS HZ2 H 19.697 -4.420 -9.360 1.00 . A A . 52 LYS HZ2 1 1 14 22260 1 1 52 LYS HZ3 H 18.255 -4.059 -10.147 1.00 . A A . 52 LYS HZ3 1 1 14 22261 1 1 52 LYS N N 15.490 -4.404 -5.585 1.00 . A A . 52 LYS N 1 1 14 22262 1 1 52 LYS NZ N 18.713 -4.728 -9.498 1.00 . A A . 52 LYS NZ 1 1 14 22263 1 1 52 LYS O O 14.009 -7.592 -6.098 1.00 . A A . 52 LYS O 1 1 14 22264 1 1 53 ALA C C 10.736 -5.803 -6.143 1.00 . A A . 53 ALA C 1 1 14 22265 1 1 53 ALA CA C 11.858 -6.141 -5.167 1.00 . A A . 53 ALA CA 1 1 14 22266 1 1 53 ALA CB C 11.512 -5.632 -3.777 1.00 . A A . 53 ALA CB 1 1 14 22267 1 1 53 ALA H H 13.246 -4.619 -5.619 1.00 . A A . 53 ALA H 1 1 14 22268 1 1 53 ALA HA H 11.958 -7.215 -5.109 1.00 . A A . 53 ALA HA 1 1 14 22269 1 1 53 ALA HB1 H 12.317 -5.870 -3.097 1.00 . A A . 53 ALA HB1 1 1 14 22270 1 1 53 ALA HB2 H 10.594 -6.087 -3.434 1.00 . A A . 53 ALA HB2 1 1 14 22271 1 1 53 ALA HB3 H 11.384 -4.560 -3.815 1.00 . A A . 53 ALA HB3 1 1 14 22272 1 1 53 ALA N N 13.132 -5.594 -5.588 1.00 . A A . 53 ALA N 1 1 14 22273 1 1 53 ALA O O 10.729 -4.731 -6.759 1.00 . A A . 53 ALA O 1 1 14 22274 1 1 54 GLY C C 7.395 -6.511 -6.257 1.00 . A A . 54 GLY C 1 1 14 22275 1 1 54 GLY CA C 8.643 -6.523 -7.108 1.00 . A A . 54 GLY CA 1 1 14 22276 1 1 54 GLY H H 9.842 -7.541 -5.747 1.00 . A A . 54 GLY H 1 1 14 22277 1 1 54 GLY HA2 H 8.741 -5.576 -7.620 1.00 . A A . 54 GLY HA2 1 1 14 22278 1 1 54 GLY HA3 H 8.576 -7.325 -7.825 1.00 . A A . 54 GLY HA3 1 1 14 22279 1 1 54 GLY N N 9.788 -6.714 -6.265 1.00 . A A . 54 GLY N 1 1 14 22280 1 1 54 GLY O O 7.521 -6.511 -5.045 1.00 . A A . 54 GLY O 1 1 14 22281 1 1 55 PRO C C 4.777 -7.388 -4.904 1.00 . A A . 55 PRO C 1 1 14 22282 1 1 55 PRO CA C 4.907 -6.438 -6.103 1.00 . A A . 55 PRO CA 1 1 14 22283 1 1 55 PRO CB C 3.823 -6.742 -7.147 1.00 . A A . 55 PRO CB 1 1 14 22284 1 1 55 PRO CD C 5.948 -6.829 -8.271 1.00 . A A . 55 PRO CD 1 1 14 22285 1 1 55 PRO CG C 4.534 -7.331 -8.321 1.00 . A A . 55 PRO CG 1 1 14 22286 1 1 55 PRO HA H 4.790 -5.424 -5.748 1.00 . A A . 55 PRO HA 1 1 14 22287 1 1 55 PRO HB2 H 3.113 -7.439 -6.730 1.00 . A A . 55 PRO HB2 1 1 14 22288 1 1 55 PRO HB3 H 3.313 -5.828 -7.416 1.00 . A A . 55 PRO HB3 1 1 14 22289 1 1 55 PRO HD2 H 6.625 -7.582 -8.644 1.00 . A A . 55 PRO HD2 1 1 14 22290 1 1 55 PRO HD3 H 6.054 -5.917 -8.833 1.00 . A A . 55 PRO HD3 1 1 14 22291 1 1 55 PRO HG2 H 4.511 -8.409 -8.258 1.00 . A A . 55 PRO HG2 1 1 14 22292 1 1 55 PRO HG3 H 4.056 -7.010 -9.235 1.00 . A A . 55 PRO HG3 1 1 14 22293 1 1 55 PRO N N 6.182 -6.583 -6.845 1.00 . A A . 55 PRO N 1 1 14 22294 1 1 55 PRO O O 4.442 -6.968 -3.794 1.00 . A A . 55 PRO O 1 1 14 22295 1 1 56 LEU C C 6.084 -9.507 -3.038 1.00 . A A . 56 LEU C 1 1 14 22296 1 1 56 LEU CA C 4.982 -9.656 -4.066 1.00 . A A . 56 LEU CA 1 1 14 22297 1 1 56 LEU CB C 4.932 -11.112 -4.614 1.00 . A A . 56 LEU CB 1 1 14 22298 1 1 56 LEU CD1 C 5.990 -13.194 -5.533 1.00 . A A . 56 LEU CD1 1 1 14 22299 1 1 56 LEU CD2 C 6.561 -11.020 -6.570 1.00 . A A . 56 LEU CD2 1 1 14 22300 1 1 56 LEU CG C 6.201 -11.715 -5.267 1.00 . A A . 56 LEU CG 1 1 14 22301 1 1 56 LEU H H 5.429 -8.865 -6.021 1.00 . A A . 56 LEU H 1 1 14 22302 1 1 56 LEU HA H 4.066 -9.461 -3.526 1.00 . A A . 56 LEU HA 1 1 14 22303 1 1 56 LEU HB2 H 4.660 -11.756 -3.793 1.00 . A A . 56 LEU HB2 1 1 14 22304 1 1 56 LEU HB3 H 4.134 -11.153 -5.340 1.00 . A A . 56 LEU HB3 1 1 14 22305 1 1 56 LEU HD11 H 5.143 -13.318 -6.194 1.00 . A A . 56 LEU HD11 1 1 14 22306 1 1 56 LEU HD12 H 5.800 -13.704 -4.600 1.00 . A A . 56 LEU HD12 1 1 14 22307 1 1 56 LEU HD13 H 6.871 -13.607 -6.000 1.00 . A A . 56 LEU HD13 1 1 14 22308 1 1 56 LEU HD21 H 7.408 -11.520 -7.015 1.00 . A A . 56 LEU HD21 1 1 14 22309 1 1 56 LEU HD22 H 6.833 -9.994 -6.365 1.00 . A A . 56 LEU HD22 1 1 14 22310 1 1 56 LEU HD23 H 5.722 -11.052 -7.250 1.00 . A A . 56 LEU HD23 1 1 14 22311 1 1 56 LEU HG H 7.028 -11.618 -4.577 1.00 . A A . 56 LEU HG 1 1 14 22312 1 1 56 LEU N N 5.101 -8.644 -5.123 1.00 . A A . 56 LEU N 1 1 14 22313 1 1 56 LEU O O 5.878 -9.752 -1.857 1.00 . A A . 56 LEU O 1 1 14 22314 1 1 57 GLU C C 8.136 -7.636 -1.727 1.00 . A A . 57 GLU C 1 1 14 22315 1 1 57 GLU CA C 8.357 -8.877 -2.578 1.00 . A A . 57 GLU CA 1 1 14 22316 1 1 57 GLU CB C 9.661 -8.795 -3.352 1.00 . A A . 57 GLU CB 1 1 14 22317 1 1 57 GLU CD C 9.969 -11.299 -3.380 1.00 . A A . 57 GLU CD 1 1 14 22318 1 1 57 GLU CG C 9.941 -10.026 -4.199 1.00 . A A . 57 GLU CG 1 1 14 22319 1 1 57 GLU H H 7.333 -8.843 -4.424 1.00 . A A . 57 GLU H 1 1 14 22320 1 1 57 GLU HA H 8.381 -9.739 -1.928 1.00 . A A . 57 GLU HA 1 1 14 22321 1 1 57 GLU HB2 H 9.617 -7.934 -4.001 1.00 . A A . 57 GLU HB2 1 1 14 22322 1 1 57 GLU HB3 H 10.477 -8.669 -2.655 1.00 . A A . 57 GLU HB3 1 1 14 22323 1 1 57 GLU HG2 H 9.160 -10.117 -4.938 1.00 . A A . 57 GLU HG2 1 1 14 22324 1 1 57 GLU HG3 H 10.896 -9.904 -4.689 1.00 . A A . 57 GLU HG3 1 1 14 22325 1 1 57 GLU N N 7.236 -9.058 -3.475 1.00 . A A . 57 GLU N 1 1 14 22326 1 1 57 GLU O O 8.457 -7.621 -0.546 1.00 . A A . 57 GLU O 1 1 14 22327 1 1 57 GLU OE1 O 10.971 -11.557 -2.709 1.00 . A A . 57 GLU OE1 1 1 14 22328 1 1 57 GLU OE2 O 8.981 -12.063 -3.406 1.00 . A A . 57 GLU OE2 1 1 14 22329 1 1 58 MET C C 6.147 -5.693 -0.588 1.00 . A A . 58 MET C 1 1 14 22330 1 1 58 MET CA C 7.169 -5.382 -1.651 1.00 . A A . 58 MET CA 1 1 14 22331 1 1 58 MET CB C 6.605 -4.360 -2.637 1.00 . A A . 58 MET CB 1 1 14 22332 1 1 58 MET CE C 9.616 -2.027 -4.302 1.00 . A A . 58 MET CE 1 1 14 22333 1 1 58 MET CG C 7.635 -3.781 -3.595 1.00 . A A . 58 MET CG 1 1 14 22334 1 1 58 MET H H 7.380 -6.691 -3.307 1.00 . A A . 58 MET H 1 1 14 22335 1 1 58 MET HA H 8.054 -4.976 -1.183 1.00 . A A . 58 MET HA 1 1 14 22336 1 1 58 MET HB2 H 5.852 -4.861 -3.228 1.00 . A A . 58 MET HB2 1 1 14 22337 1 1 58 MET HB3 H 6.140 -3.551 -2.090 1.00 . A A . 58 MET HB3 1 1 14 22338 1 1 58 MET HE1 H 10.105 -2.858 -4.787 1.00 . A A . 58 MET HE1 1 1 14 22339 1 1 58 MET HE2 H 10.350 -1.290 -4.018 1.00 . A A . 58 MET HE2 1 1 14 22340 1 1 58 MET HE3 H 8.907 -1.582 -4.983 1.00 . A A . 58 MET HE3 1 1 14 22341 1 1 58 MET HG2 H 8.252 -4.617 -3.894 1.00 . A A . 58 MET HG2 1 1 14 22342 1 1 58 MET HG3 H 7.173 -3.347 -4.468 1.00 . A A . 58 MET HG3 1 1 14 22343 1 1 58 MET N N 7.548 -6.616 -2.340 1.00 . A A . 58 MET N 1 1 14 22344 1 1 58 MET O O 6.277 -5.259 0.531 1.00 . A A . 58 MET O 1 1 14 22345 1 1 58 MET SD S 8.759 -2.609 -2.837 1.00 . A A . 58 MET SD 1 1 14 22346 1 1 59 ALA C C 4.790 -7.521 1.264 1.00 . A A . 59 ALA C 1 1 14 22347 1 1 59 ALA CA C 4.134 -6.930 0.005 1.00 . A A . 59 ALA CA 1 1 14 22348 1 1 59 ALA CB C 3.254 -7.983 -0.661 1.00 . A A . 59 ALA CB 1 1 14 22349 1 1 59 ALA H H 5.103 -6.794 -1.873 1.00 . A A . 59 ALA H 1 1 14 22350 1 1 59 ALA HA H 3.515 -6.088 0.289 1.00 . A A . 59 ALA HA 1 1 14 22351 1 1 59 ALA HB1 H 2.794 -7.561 -1.543 1.00 . A A . 59 ALA HB1 1 1 14 22352 1 1 59 ALA HB2 H 2.485 -8.300 0.028 1.00 . A A . 59 ALA HB2 1 1 14 22353 1 1 59 ALA HB3 H 3.863 -8.830 -0.941 1.00 . A A . 59 ALA HB3 1 1 14 22354 1 1 59 ALA N N 5.159 -6.494 -0.939 1.00 . A A . 59 ALA N 1 1 14 22355 1 1 59 ALA O O 4.495 -7.123 2.393 1.00 . A A . 59 ALA O 1 1 14 22356 1 1 60 GLN C C 7.484 -8.183 2.802 1.00 . A A . 60 GLN C 1 1 14 22357 1 1 60 GLN CA C 6.439 -9.088 2.128 1.00 . A A . 60 GLN CA 1 1 14 22358 1 1 60 GLN CB C 7.072 -10.364 1.584 1.00 . A A . 60 GLN CB 1 1 14 22359 1 1 60 GLN CD C 6.658 -12.478 0.228 1.00 . A A . 60 GLN CD 1 1 14 22360 1 1 60 GLN CG C 6.064 -11.228 0.846 1.00 . A A . 60 GLN CG 1 1 14 22361 1 1 60 GLN H H 6.009 -8.578 0.116 1.00 . A A . 60 GLN H 1 1 14 22362 1 1 60 GLN HA H 5.694 -9.354 2.862 1.00 . A A . 60 GLN HA 1 1 14 22363 1 1 60 GLN HB2 H 7.872 -10.100 0.907 1.00 . A A . 60 GLN HB2 1 1 14 22364 1 1 60 GLN HB3 H 7.472 -10.936 2.408 1.00 . A A . 60 GLN HB3 1 1 14 22365 1 1 60 GLN HE21 H 7.010 -11.496 -1.438 1.00 . A A . 60 GLN HE21 1 1 14 22366 1 1 60 GLN HE22 H 7.519 -13.131 -1.439 1.00 . A A . 60 GLN HE22 1 1 14 22367 1 1 60 GLN HG2 H 5.257 -11.486 1.514 1.00 . A A . 60 GLN HG2 1 1 14 22368 1 1 60 GLN HG3 H 5.655 -10.610 0.060 1.00 . A A . 60 GLN HG3 1 1 14 22369 1 1 60 GLN N N 5.752 -8.392 1.046 1.00 . A A . 60 GLN N 1 1 14 22370 1 1 60 GLN NE2 N 7.095 -12.367 -0.994 1.00 . A A . 60 GLN NE2 1 1 14 22371 1 1 60 GLN O O 8.052 -8.520 3.850 1.00 . A A . 60 GLN O 1 1 14 22372 1 1 60 GLN OE1 O 6.700 -13.546 0.846 1.00 . A A . 60 GLN OE1 1 1 14 22373 1 1 61 LEU C C 7.929 -5.235 3.788 1.00 . A A . 61 LEU C 1 1 14 22374 1 1 61 LEU CA C 8.640 -6.049 2.720 1.00 . A A . 61 LEU CA 1 1 14 22375 1 1 61 LEU CB C 9.061 -5.116 1.582 1.00 . A A . 61 LEU CB 1 1 14 22376 1 1 61 LEU CD1 C 11.526 -4.917 1.851 1.00 . A A . 61 LEU CD1 1 1 14 22377 1 1 61 LEU CD2 C 10.220 -3.080 0.784 1.00 . A A . 61 LEU CD2 1 1 14 22378 1 1 61 LEU CG C 10.212 -4.167 1.834 1.00 . A A . 61 LEU CG 1 1 14 22379 1 1 61 LEU H H 7.227 -6.834 1.382 1.00 . A A . 61 LEU H 1 1 14 22380 1 1 61 LEU HA H 9.509 -6.533 3.137 1.00 . A A . 61 LEU HA 1 1 14 22381 1 1 61 LEU HB2 H 9.299 -5.711 0.713 1.00 . A A . 61 LEU HB2 1 1 14 22382 1 1 61 LEU HB3 H 8.194 -4.512 1.355 1.00 . A A . 61 LEU HB3 1 1 14 22383 1 1 61 LEU HD11 H 11.651 -5.395 0.890 1.00 . A A . 61 LEU HD11 1 1 14 22384 1 1 61 LEU HD12 H 11.513 -5.664 2.630 1.00 . A A . 61 LEU HD12 1 1 14 22385 1 1 61 LEU HD13 H 12.338 -4.225 2.016 1.00 . A A . 61 LEU HD13 1 1 14 22386 1 1 61 LEU HD21 H 10.312 -3.531 -0.193 1.00 . A A . 61 LEU HD21 1 1 14 22387 1 1 61 LEU HD22 H 11.056 -2.421 0.958 1.00 . A A . 61 LEU HD22 1 1 14 22388 1 1 61 LEU HD23 H 9.300 -2.518 0.837 1.00 . A A . 61 LEU HD23 1 1 14 22389 1 1 61 LEU HG H 10.075 -3.702 2.799 1.00 . A A . 61 LEU HG 1 1 14 22390 1 1 61 LEU N N 7.711 -7.036 2.213 1.00 . A A . 61 LEU N 1 1 14 22391 1 1 61 LEU O O 8.298 -5.275 4.976 1.00 . A A . 61 LEU O 1 1 14 22392 1 1 62 LEU C C 5.494 -4.494 5.417 1.00 . A A . 62 LEU C 1 1 14 22393 1 1 62 LEU CA C 6.096 -3.694 4.268 1.00 . A A . 62 LEU CA 1 1 14 22394 1 1 62 LEU CB C 4.968 -2.891 3.552 1.00 . A A . 62 LEU CB 1 1 14 22395 1 1 62 LEU CD1 C 6.498 -0.984 2.865 1.00 . A A . 62 LEU CD1 1 1 14 22396 1 1 62 LEU CD2 C 5.583 -2.497 1.125 1.00 . A A . 62 LEU CD2 1 1 14 22397 1 1 62 LEU CG C 5.345 -1.860 2.460 1.00 . A A . 62 LEU CG 1 1 14 22398 1 1 62 LEU H H 6.560 -4.611 2.436 1.00 . A A . 62 LEU H 1 1 14 22399 1 1 62 LEU HA H 6.806 -2.992 4.681 1.00 . A A . 62 LEU HA 1 1 14 22400 1 1 62 LEU HB2 H 4.304 -3.607 3.092 1.00 . A A . 62 LEU HB2 1 1 14 22401 1 1 62 LEU HB3 H 4.410 -2.375 4.319 1.00 . A A . 62 LEU HB3 1 1 14 22402 1 1 62 LEU HD11 H 6.724 -0.301 2.060 1.00 . A A . 62 LEU HD11 1 1 14 22403 1 1 62 LEU HD12 H 7.362 -1.595 3.078 1.00 . A A . 62 LEU HD12 1 1 14 22404 1 1 62 LEU HD13 H 6.222 -0.420 3.744 1.00 . A A . 62 LEU HD13 1 1 14 22405 1 1 62 LEU HD21 H 4.699 -3.031 0.804 1.00 . A A . 62 LEU HD21 1 1 14 22406 1 1 62 LEU HD22 H 6.399 -3.200 1.215 1.00 . A A . 62 LEU HD22 1 1 14 22407 1 1 62 LEU HD23 H 5.835 -1.734 0.406 1.00 . A A . 62 LEU HD23 1 1 14 22408 1 1 62 LEU HG H 4.509 -1.186 2.355 1.00 . A A . 62 LEU HG 1 1 14 22409 1 1 62 LEU N N 6.852 -4.548 3.373 1.00 . A A . 62 LEU N 1 1 14 22410 1 1 62 LEU O O 5.455 -4.018 6.553 1.00 . A A . 62 LEU O 1 1 14 22411 1 1 63 ILE C C 5.392 -6.892 7.292 1.00 . A A . 63 ILE C 1 1 14 22412 1 1 63 ILE CA C 4.411 -6.562 6.138 1.00 . A A . 63 ILE CA 1 1 14 22413 1 1 63 ILE CB C 3.828 -7.868 5.463 1.00 . A A . 63 ILE CB 1 1 14 22414 1 1 63 ILE CD1 C 2.641 -8.860 7.540 1.00 . A A . 63 ILE CD1 1 1 14 22415 1 1 63 ILE CG1 C 2.517 -8.330 6.128 1.00 . A A . 63 ILE CG1 1 1 14 22416 1 1 63 ILE CG2 C 4.847 -9.018 5.427 1.00 . A A . 63 ILE CG2 1 1 14 22417 1 1 63 ILE H H 5.151 -6.087 4.219 1.00 . A A . 63 ILE H 1 1 14 22418 1 1 63 ILE HA H 3.598 -5.991 6.563 1.00 . A A . 63 ILE HA 1 1 14 22419 1 1 63 ILE HB H 3.618 -7.610 4.434 1.00 . A A . 63 ILE HB 1 1 14 22420 1 1 63 ILE HD11 H 3.303 -9.712 7.547 1.00 . A A . 63 ILE HD11 1 1 14 22421 1 1 63 ILE HD12 H 1.665 -9.154 7.899 1.00 . A A . 63 ILE HD12 1 1 14 22422 1 1 63 ILE HD13 H 3.040 -8.085 8.178 1.00 . A A . 63 ILE HD13 1 1 14 22423 1 1 63 ILE HG12 H 1.881 -7.461 6.164 1.00 . A A . 63 ILE HG12 1 1 14 22424 1 1 63 ILE HG13 H 2.033 -9.075 5.514 1.00 . A A . 63 ILE HG13 1 1 14 22425 1 1 63 ILE HG21 H 4.414 -9.883 4.948 1.00 . A A . 63 ILE HG21 1 1 14 22426 1 1 63 ILE HG22 H 5.123 -9.273 6.439 1.00 . A A . 63 ILE HG22 1 1 14 22427 1 1 63 ILE HG23 H 5.728 -8.702 4.889 1.00 . A A . 63 ILE HG23 1 1 14 22428 1 1 63 ILE N N 5.064 -5.725 5.132 1.00 . A A . 63 ILE N 1 1 14 22429 1 1 63 ILE O O 5.000 -6.985 8.453 1.00 . A A . 63 ILE O 1 1 14 22430 1 1 64 THR C C 8.091 -6.161 8.795 1.00 . A A . 64 THR C 1 1 14 22431 1 1 64 THR CA C 7.648 -7.352 7.934 1.00 . A A . 64 THR CA 1 1 14 22432 1 1 64 THR CB C 8.842 -8.024 7.226 1.00 . A A . 64 THR CB 1 1 14 22433 1 1 64 THR CG2 C 9.892 -8.506 8.227 1.00 . A A . 64 THR CG2 1 1 14 22434 1 1 64 THR H H 6.933 -6.773 6.053 1.00 . A A . 64 THR H 1 1 14 22435 1 1 64 THR HA H 7.192 -8.083 8.585 1.00 . A A . 64 THR HA 1 1 14 22436 1 1 64 THR HB H 9.284 -7.316 6.539 1.00 . A A . 64 THR HB 1 1 14 22437 1 1 64 THR HG1 H 8.288 -8.941 5.546 1.00 . A A . 64 THR HG1 1 1 14 22438 1 1 64 THR HG21 H 9.447 -9.221 8.903 1.00 . A A . 64 THR HG21 1 1 14 22439 1 1 64 THR HG22 H 10.262 -7.663 8.792 1.00 . A A . 64 THR HG22 1 1 14 22440 1 1 64 THR HG23 H 10.710 -8.970 7.697 1.00 . A A . 64 THR HG23 1 1 14 22441 1 1 64 THR N N 6.659 -6.975 6.972 1.00 . A A . 64 THR N 1 1 14 22442 1 1 64 THR O O 8.202 -6.281 10.020 1.00 . A A . 64 THR O 1 1 14 22443 1 1 64 THR OG1 O 8.340 -9.156 6.488 1.00 . A A . 64 THR OG1 1 1 14 22444 1 1 65 HIS C C 7.609 -3.140 9.647 1.00 . A A . 65 HIS C 1 1 14 22445 1 1 65 HIS CA C 8.746 -3.849 8.922 1.00 . A A . 65 HIS CA 1 1 14 22446 1 1 65 HIS CB C 9.509 -2.864 8.018 1.00 . A A . 65 HIS CB 1 1 14 22447 1 1 65 HIS CD2 C 11.018 -3.990 6.237 1.00 . A A . 65 HIS CD2 1 1 14 22448 1 1 65 HIS CE1 C 12.887 -3.993 7.319 1.00 . A A . 65 HIS CE1 1 1 14 22449 1 1 65 HIS CG C 10.779 -3.419 7.444 1.00 . A A . 65 HIS CG 1 1 14 22450 1 1 65 HIS H H 8.101 -4.952 7.217 1.00 . A A . 65 HIS H 1 1 14 22451 1 1 65 HIS HA H 9.430 -4.220 9.671 1.00 . A A . 65 HIS HA 1 1 14 22452 1 1 65 HIS HB2 H 8.870 -2.580 7.195 1.00 . A A . 65 HIS HB2 1 1 14 22453 1 1 65 HIS HB3 H 9.758 -1.984 8.592 1.00 . A A . 65 HIS HB3 1 1 14 22454 1 1 65 HIS HD1 H 12.154 -3.130 9.030 1.00 . A A . 65 HIS HD1 1 1 14 22455 1 1 65 HIS HD2 H 10.291 -4.143 5.453 1.00 . A A . 65 HIS HD2 1 1 14 22456 1 1 65 HIS HE1 H 13.926 -4.135 7.579 1.00 . A A . 65 HIS HE1 1 1 14 22457 1 1 65 HIS N N 8.277 -5.015 8.180 1.00 . A A . 65 HIS N 1 1 14 22458 1 1 65 HIS ND1 N 11.980 -3.437 8.112 1.00 . A A . 65 HIS ND1 1 1 14 22459 1 1 65 HIS NE2 N 12.357 -4.354 6.161 1.00 . A A . 65 HIS NE2 1 1 14 22460 1 1 65 HIS O O 7.742 -2.753 10.801 1.00 . A A . 65 HIS O 1 1 14 22461 1 1 66 PHE C C 4.421 -3.187 10.276 1.00 . A A . 66 PHE C 1 1 14 22462 1 1 66 PHE CA C 5.370 -2.260 9.532 1.00 . A A . 66 PHE CA 1 1 14 22463 1 1 66 PHE CB C 4.656 -1.502 8.415 1.00 . A A . 66 PHE CB 1 1 14 22464 1 1 66 PHE CD1 C 5.814 0.694 8.271 1.00 . A A . 66 PHE CD1 1 1 14 22465 1 1 66 PHE CD2 C 6.295 -0.950 6.635 1.00 . A A . 66 PHE CD2 1 1 14 22466 1 1 66 PHE CE1 C 6.729 1.538 7.682 1.00 . A A . 66 PHE CE1 1 1 14 22467 1 1 66 PHE CE2 C 7.213 -0.132 6.054 1.00 . A A . 66 PHE CE2 1 1 14 22468 1 1 66 PHE CG C 5.589 -0.556 7.747 1.00 . A A . 66 PHE CG 1 1 14 22469 1 1 66 PHE CZ C 7.431 1.112 6.571 1.00 . A A . 66 PHE CZ 1 1 14 22470 1 1 66 PHE H H 6.455 -3.258 8.038 1.00 . A A . 66 PHE H 1 1 14 22471 1 1 66 PHE HA H 5.732 -1.534 10.241 1.00 . A A . 66 PHE HA 1 1 14 22472 1 1 66 PHE HB2 H 4.300 -2.210 7.682 1.00 . A A . 66 PHE HB2 1 1 14 22473 1 1 66 PHE HB3 H 3.824 -0.946 8.816 1.00 . A A . 66 PHE HB3 1 1 14 22474 1 1 66 PHE HD1 H 5.245 1.003 9.137 1.00 . A A . 66 PHE HD1 1 1 14 22475 1 1 66 PHE HD2 H 6.113 -1.929 6.222 1.00 . A A . 66 PHE HD2 1 1 14 22476 1 1 66 PHE HE1 H 6.906 2.522 8.088 1.00 . A A . 66 PHE HE1 1 1 14 22477 1 1 66 PHE HE2 H 7.751 -0.474 5.181 1.00 . A A . 66 PHE HE2 1 1 14 22478 1 1 66 PHE HZ H 8.167 1.742 6.104 1.00 . A A . 66 PHE HZ 1 1 14 22479 1 1 66 PHE N N 6.511 -2.960 8.970 1.00 . A A . 66 PHE N 1 1 14 22480 1 1 66 PHE O O 4.229 -3.056 11.488 1.00 . A A . 66 PHE O 1 1 14 22481 1 1 67 GLY C C 1.891 -5.314 9.068 1.00 . A A . 67 GLY C 1 1 14 22482 1 1 67 GLY CA C 2.879 -5.007 10.132 1.00 . A A . 67 GLY CA 1 1 14 22483 1 1 67 GLY H H 4.056 -4.201 8.615 1.00 . A A . 67 GLY H 1 1 14 22484 1 1 67 GLY HA2 H 3.355 -5.913 10.472 1.00 . A A . 67 GLY HA2 1 1 14 22485 1 1 67 GLY HA3 H 2.368 -4.515 10.945 1.00 . A A . 67 GLY HA3 1 1 14 22486 1 1 67 GLY N N 3.855 -4.109 9.571 1.00 . A A . 67 GLY N 1 1 14 22487 1 1 67 GLY O O 2.010 -4.742 8.020 1.00 . A A . 67 GLY O 1 1 14 22488 1 1 68 PRO C C -0.965 -5.335 7.873 1.00 . A A . 68 PRO C 1 1 14 22489 1 1 68 PRO CA C -0.056 -6.515 8.225 1.00 . A A . 68 PRO CA 1 1 14 22490 1 1 68 PRO CB C -0.861 -7.679 8.794 1.00 . A A . 68 PRO CB 1 1 14 22491 1 1 68 PRO CD C 0.668 -6.939 10.506 1.00 . A A . 68 PRO CD 1 1 14 22492 1 1 68 PRO CG C -0.144 -8.108 10.037 1.00 . A A . 68 PRO CG 1 1 14 22493 1 1 68 PRO HA H 0.448 -6.824 7.322 1.00 . A A . 68 PRO HA 1 1 14 22494 1 1 68 PRO HB2 H -1.860 -7.332 9.009 1.00 . A A . 68 PRO HB2 1 1 14 22495 1 1 68 PRO HB3 H -0.903 -8.477 8.067 1.00 . A A . 68 PRO HB3 1 1 14 22496 1 1 68 PRO HD2 H 0.104 -6.349 11.212 1.00 . A A . 68 PRO HD2 1 1 14 22497 1 1 68 PRO HD3 H 1.597 -7.274 10.944 1.00 . A A . 68 PRO HD3 1 1 14 22498 1 1 68 PRO HG2 H -0.878 -8.358 10.789 1.00 . A A . 68 PRO HG2 1 1 14 22499 1 1 68 PRO HG3 H 0.489 -8.956 9.826 1.00 . A A . 68 PRO HG3 1 1 14 22500 1 1 68 PRO N N 0.913 -6.189 9.273 1.00 . A A . 68 PRO N 1 1 14 22501 1 1 68 PRO O O -0.994 -4.885 6.720 1.00 . A A . 68 PRO O 1 1 14 22502 1 1 69 GLU C C -1.776 -2.442 8.278 1.00 . A A . 69 GLU C 1 1 14 22503 1 1 69 GLU CA C -2.570 -3.675 8.660 1.00 . A A . 69 GLU CA 1 1 14 22504 1 1 69 GLU CB C -3.380 -3.335 9.911 1.00 . A A . 69 GLU CB 1 1 14 22505 1 1 69 GLU CD C -3.253 -5.320 11.419 1.00 . A A . 69 GLU CD 1 1 14 22506 1 1 69 GLU CG C -4.129 -4.488 10.523 1.00 . A A . 69 GLU CG 1 1 14 22507 1 1 69 GLU H H -1.588 -5.230 9.755 1.00 . A A . 69 GLU H 1 1 14 22508 1 1 69 GLU HA H -3.261 -3.945 7.876 1.00 . A A . 69 GLU HA 1 1 14 22509 1 1 69 GLU HB2 H -2.710 -2.941 10.659 1.00 . A A . 69 GLU HB2 1 1 14 22510 1 1 69 GLU HB3 H -4.095 -2.567 9.653 1.00 . A A . 69 GLU HB3 1 1 14 22511 1 1 69 GLU HG2 H -4.973 -4.089 11.055 1.00 . A A . 69 GLU HG2 1 1 14 22512 1 1 69 GLU HG3 H -4.492 -5.105 9.716 1.00 . A A . 69 GLU HG3 1 1 14 22513 1 1 69 GLU N N -1.669 -4.812 8.868 1.00 . A A . 69 GLU N 1 1 14 22514 1 1 69 GLU O O -2.170 -1.663 7.397 1.00 . A A . 69 GLU O 1 1 14 22515 1 1 69 GLU OE1 O -2.922 -4.861 12.536 1.00 . A A . 69 GLU OE1 1 1 14 22516 1 1 69 GLU OE2 O -2.856 -6.422 11.030 1.00 . A A . 69 GLU OE2 1 1 14 22517 1 1 70 GLU C C 0.808 -1.165 7.336 1.00 . A A . 70 GLU C 1 1 14 22518 1 1 70 GLU CA C 0.206 -1.135 8.735 1.00 . A A . 70 GLU CA 1 1 14 22519 1 1 70 GLU CB C 1.284 -1.070 9.801 1.00 . A A . 70 GLU CB 1 1 14 22520 1 1 70 GLU CD C 0.930 1.376 10.277 1.00 . A A . 70 GLU CD 1 1 14 22521 1 1 70 GLU CG C 1.935 0.301 9.913 1.00 . A A . 70 GLU CG 1 1 14 22522 1 1 70 GLU H H -0.394 -2.953 9.610 1.00 . A A . 70 GLU H 1 1 14 22523 1 1 70 GLU HA H -0.397 -0.243 8.802 1.00 . A A . 70 GLU HA 1 1 14 22524 1 1 70 GLU HB2 H 0.840 -1.317 10.754 1.00 . A A . 70 GLU HB2 1 1 14 22525 1 1 70 GLU HB3 H 2.049 -1.797 9.571 1.00 . A A . 70 GLU HB3 1 1 14 22526 1 1 70 GLU HG2 H 2.702 0.271 10.672 1.00 . A A . 70 GLU HG2 1 1 14 22527 1 1 70 GLU HG3 H 2.379 0.556 8.961 1.00 . A A . 70 GLU HG3 1 1 14 22528 1 1 70 GLU N N -0.643 -2.277 8.943 1.00 . A A . 70 GLU N 1 1 14 22529 1 1 70 GLU O O 0.910 -0.141 6.698 1.00 . A A . 70 GLU O 1 1 14 22530 1 1 70 GLU OE1 O 0.397 1.341 11.399 1.00 . A A . 70 GLU OE1 1 1 14 22531 1 1 70 GLU OE2 O 0.641 2.262 9.452 1.00 . A A . 70 GLU OE2 1 1 14 22532 1 1 71 ALA C C 0.658 -2.090 4.499 1.00 . A A . 71 ALA C 1 1 14 22533 1 1 71 ALA CA C 1.695 -2.523 5.490 1.00 . A A . 71 ALA CA 1 1 14 22534 1 1 71 ALA CB C 2.050 -3.961 5.202 1.00 . A A . 71 ALA CB 1 1 14 22535 1 1 71 ALA H H 1.187 -3.133 7.463 1.00 . A A . 71 ALA H 1 1 14 22536 1 1 71 ALA HA H 2.581 -1.917 5.374 1.00 . A A . 71 ALA HA 1 1 14 22537 1 1 71 ALA HB1 H 2.407 -4.054 4.187 1.00 . A A . 71 ALA HB1 1 1 14 22538 1 1 71 ALA HB2 H 1.183 -4.591 5.340 1.00 . A A . 71 ALA HB2 1 1 14 22539 1 1 71 ALA HB3 H 2.829 -4.272 5.882 1.00 . A A . 71 ALA HB3 1 1 14 22540 1 1 71 ALA N N 1.196 -2.352 6.865 1.00 . A A . 71 ALA N 1 1 14 22541 1 1 71 ALA O O 0.966 -1.399 3.538 1.00 . A A . 71 ALA O 1 1 14 22542 1 1 72 TRP C C -1.869 -0.632 3.851 1.00 . A A . 72 TRP C 1 1 14 22543 1 1 72 TRP CA C -1.663 -2.139 3.871 1.00 . A A . 72 TRP CA 1 1 14 22544 1 1 72 TRP CB C -2.950 -2.900 4.238 1.00 . A A . 72 TRP CB 1 1 14 22545 1 1 72 TRP CD1 C -5.381 -2.192 3.875 1.00 . A A . 72 TRP CD1 1 1 14 22546 1 1 72 TRP CD2 C -4.179 -2.311 1.992 1.00 . A A . 72 TRP CD2 1 1 14 22547 1 1 72 TRP CE2 C -5.470 -1.912 1.665 1.00 . A A . 72 TRP CE2 1 1 14 22548 1 1 72 TRP CE3 C -3.238 -2.439 0.968 1.00 . A A . 72 TRP CE3 1 1 14 22549 1 1 72 TRP CG C -4.139 -2.499 3.416 1.00 . A A . 72 TRP CG 1 1 14 22550 1 1 72 TRP CH2 C -4.910 -1.779 -0.609 1.00 . A A . 72 TRP CH2 1 1 14 22551 1 1 72 TRP CZ2 C -5.847 -1.648 0.371 1.00 . A A . 72 TRP CZ2 1 1 14 22552 1 1 72 TRP CZ3 C -3.612 -2.177 -0.318 1.00 . A A . 72 TRP CZ3 1 1 14 22553 1 1 72 TRP H H -0.748 -3.062 5.523 1.00 . A A . 72 TRP H 1 1 14 22554 1 1 72 TRP HA H -1.359 -2.432 2.877 1.00 . A A . 72 TRP HA 1 1 14 22555 1 1 72 TRP HB2 H -2.789 -3.958 4.094 1.00 . A A . 72 TRP HB2 1 1 14 22556 1 1 72 TRP HB3 H -3.180 -2.718 5.277 1.00 . A A . 72 TRP HB3 1 1 14 22557 1 1 72 TRP HD1 H -5.673 -2.239 4.914 1.00 . A A . 72 TRP HD1 1 1 14 22558 1 1 72 TRP HE1 H -7.140 -1.605 2.884 1.00 . A A . 72 TRP HE1 1 1 14 22559 1 1 72 TRP HE3 H -2.225 -2.734 1.182 1.00 . A A . 72 TRP HE3 1 1 14 22560 1 1 72 TRP HH2 H -5.170 -1.580 -1.638 1.00 . A A . 72 TRP HH2 1 1 14 22561 1 1 72 TRP HZ2 H -6.851 -1.326 0.148 1.00 . A A . 72 TRP HZ2 1 1 14 22562 1 1 72 TRP HZ3 H -2.888 -2.277 -1.113 1.00 . A A . 72 TRP HZ3 1 1 14 22563 1 1 72 TRP N N -0.575 -2.496 4.739 1.00 . A A . 72 TRP N 1 1 14 22564 1 1 72 TRP NE1 N -6.196 -1.865 2.824 1.00 . A A . 72 TRP NE1 1 1 14 22565 1 1 72 TRP O O -2.029 -0.023 2.782 1.00 . A A . 72 TRP O 1 1 14 22566 1 1 73 ARG C C -0.761 2.101 4.452 1.00 . A A . 73 ARG C 1 1 14 22567 1 1 73 ARG CA C -1.954 1.382 5.114 1.00 . A A . 73 ARG CA 1 1 14 22568 1 1 73 ARG CB C -2.171 1.765 6.572 1.00 . A A . 73 ARG CB 1 1 14 22569 1 1 73 ARG CD C -2.863 3.502 8.209 1.00 . A A . 73 ARG CD 1 1 14 22570 1 1 73 ARG CG C -2.240 3.246 6.849 1.00 . A A . 73 ARG CG 1 1 14 22571 1 1 73 ARG CZ C -2.930 2.031 10.224 1.00 . A A . 73 ARG CZ 1 1 14 22572 1 1 73 ARG H H -1.690 -0.587 5.809 1.00 . A A . 73 ARG H 1 1 14 22573 1 1 73 ARG HA H -2.847 1.614 4.552 1.00 . A A . 73 ARG HA 1 1 14 22574 1 1 73 ARG HB2 H -3.100 1.328 6.906 1.00 . A A . 73 ARG HB2 1 1 14 22575 1 1 73 ARG HB3 H -1.366 1.350 7.158 1.00 . A A . 73 ARG HB3 1 1 14 22576 1 1 73 ARG HD2 H -2.753 4.550 8.445 1.00 . A A . 73 ARG HD2 1 1 14 22577 1 1 73 ARG HD3 H -3.914 3.259 8.157 1.00 . A A . 73 ARG HD3 1 1 14 22578 1 1 73 ARG HE H -1.247 2.718 9.314 1.00 . A A . 73 ARG HE 1 1 14 22579 1 1 73 ARG HG2 H -1.239 3.650 6.836 1.00 . A A . 73 ARG HG2 1 1 14 22580 1 1 73 ARG HG3 H -2.840 3.720 6.086 1.00 . A A . 73 ARG HG3 1 1 14 22581 1 1 73 ARG HH11 H -4.828 2.291 9.383 1.00 . A A . 73 ARG HH11 1 1 14 22582 1 1 73 ARG HH12 H -4.784 1.406 10.824 1.00 . A A . 73 ARG HH12 1 1 14 22583 1 1 73 ARG HH21 H -1.281 1.437 11.293 1.00 . A A . 73 ARG HH21 1 1 14 22584 1 1 73 ARG HH22 H -2.793 0.912 11.920 1.00 . A A . 73 ARG HH22 1 1 14 22585 1 1 73 ARG N N -1.814 -0.038 5.003 1.00 . A A . 73 ARG N 1 1 14 22586 1 1 73 ARG NE N -2.237 2.710 9.289 1.00 . A A . 73 ARG NE 1 1 14 22587 1 1 73 ARG NH1 N -4.263 1.909 10.128 1.00 . A A . 73 ARG NH1 1 1 14 22588 1 1 73 ARG NH2 N -2.290 1.416 11.213 1.00 . A A . 73 ARG NH2 1 1 14 22589 1 1 73 ARG O O -0.944 3.078 3.736 1.00 . A A . 73 ARG O 1 1 14 22590 1 1 74 LEU C C 1.603 1.922 2.487 1.00 . A A . 74 LEU C 1 1 14 22591 1 1 74 LEU CA C 1.665 2.061 4.004 1.00 . A A . 74 LEU CA 1 1 14 22592 1 1 74 LEU CB C 2.914 1.328 4.544 1.00 . A A . 74 LEU CB 1 1 14 22593 1 1 74 LEU CD1 C 4.583 3.213 4.856 1.00 . A A . 74 LEU CD1 1 1 14 22594 1 1 74 LEU CD2 C 3.000 2.638 6.710 1.00 . A A . 74 LEU CD2 1 1 14 22595 1 1 74 LEU CG C 3.811 2.088 5.545 1.00 . A A . 74 LEU CG 1 1 14 22596 1 1 74 LEU H H 0.512 0.783 5.246 1.00 . A A . 74 LEU H 1 1 14 22597 1 1 74 LEU HA H 1.746 3.108 4.249 1.00 . A A . 74 LEU HA 1 1 14 22598 1 1 74 LEU HB2 H 2.581 0.421 5.028 1.00 . A A . 74 LEU HB2 1 1 14 22599 1 1 74 LEU HB3 H 3.522 1.047 3.697 1.00 . A A . 74 LEU HB3 1 1 14 22600 1 1 74 LEU HD11 H 5.252 2.798 4.115 1.00 . A A . 74 LEU HD11 1 1 14 22601 1 1 74 LEU HD12 H 5.178 3.743 5.585 1.00 . A A . 74 LEU HD12 1 1 14 22602 1 1 74 LEU HD13 H 3.896 3.894 4.378 1.00 . A A . 74 LEU HD13 1 1 14 22603 1 1 74 LEU HD21 H 2.505 1.823 7.216 1.00 . A A . 74 LEU HD21 1 1 14 22604 1 1 74 LEU HD22 H 2.263 3.338 6.344 1.00 . A A . 74 LEU HD22 1 1 14 22605 1 1 74 LEU HD23 H 3.664 3.138 7.400 1.00 . A A . 74 LEU HD23 1 1 14 22606 1 1 74 LEU HG H 4.545 1.399 5.939 1.00 . A A . 74 LEU HG 1 1 14 22607 1 1 74 LEU N N 0.436 1.553 4.639 1.00 . A A . 74 LEU N 1 1 14 22608 1 1 74 LEU O O 2.297 2.617 1.772 1.00 . A A . 74 LEU O 1 1 14 22609 1 1 75 ALA C C -0.428 1.831 0.087 1.00 . A A . 75 ALA C 1 1 14 22610 1 1 75 ALA CA C 0.631 0.868 0.588 1.00 . A A . 75 ALA CA 1 1 14 22611 1 1 75 ALA CB C 0.293 -0.565 0.200 1.00 . A A . 75 ALA CB 1 1 14 22612 1 1 75 ALA H H 0.328 0.420 2.631 1.00 . A A . 75 ALA H 1 1 14 22613 1 1 75 ALA HA H 1.570 1.133 0.123 1.00 . A A . 75 ALA HA 1 1 14 22614 1 1 75 ALA HB1 H 1.081 -1.231 0.520 1.00 . A A . 75 ALA HB1 1 1 14 22615 1 1 75 ALA HB2 H 0.198 -0.612 -0.876 1.00 . A A . 75 ALA HB2 1 1 14 22616 1 1 75 ALA HB3 H -0.644 -0.850 0.655 1.00 . A A . 75 ALA HB3 1 1 14 22617 1 1 75 ALA N N 0.799 1.011 2.004 1.00 . A A . 75 ALA N 1 1 14 22618 1 1 75 ALA O O -0.128 2.709 -0.725 1.00 . A A . 75 ALA O 1 1 14 22619 1 1 76 LEU C C -2.515 4.015 0.299 1.00 . A A . 76 LEU C 1 1 14 22620 1 1 76 LEU CA C -2.773 2.524 0.130 1.00 . A A . 76 LEU CA 1 1 14 22621 1 1 76 LEU CB C -4.152 2.064 0.722 1.00 . A A . 76 LEU CB 1 1 14 22622 1 1 76 LEU CD1 C -5.072 3.799 2.331 1.00 . A A . 76 LEU CD1 1 1 14 22623 1 1 76 LEU CD2 C -5.459 1.400 2.773 1.00 . A A . 76 LEU CD2 1 1 14 22624 1 1 76 LEU CG C -4.495 2.401 2.197 1.00 . A A . 76 LEU CG 1 1 14 22625 1 1 76 LEU H H -1.793 1.105 1.377 1.00 . A A . 76 LEU H 1 1 14 22626 1 1 76 LEU HA H -2.782 2.346 -0.936 1.00 . A A . 76 LEU HA 1 1 14 22627 1 1 76 LEU HB2 H -4.929 2.496 0.110 1.00 . A A . 76 LEU HB2 1 1 14 22628 1 1 76 LEU HB3 H -4.206 0.991 0.604 1.00 . A A . 76 LEU HB3 1 1 14 22629 1 1 76 LEU HD11 H -5.304 4.000 3.367 1.00 . A A . 76 LEU HD11 1 1 14 22630 1 1 76 LEU HD12 H -5.971 3.867 1.735 1.00 . A A . 76 LEU HD12 1 1 14 22631 1 1 76 LEU HD13 H -4.353 4.518 1.971 1.00 . A A . 76 LEU HD13 1 1 14 22632 1 1 76 LEU HD21 H -5.023 0.413 2.744 1.00 . A A . 76 LEU HD21 1 1 14 22633 1 1 76 LEU HD22 H -6.369 1.406 2.187 1.00 . A A . 76 LEU HD22 1 1 14 22634 1 1 76 LEU HD23 H -5.690 1.662 3.795 1.00 . A A . 76 LEU HD23 1 1 14 22635 1 1 76 LEU HG H -3.580 2.363 2.769 1.00 . A A . 76 LEU HG 1 1 14 22636 1 1 76 LEU N N -1.651 1.726 0.626 1.00 . A A . 76 LEU N 1 1 14 22637 1 1 76 LEU O O -2.683 4.793 -0.641 1.00 . A A . 76 LEU O 1 1 14 22638 1 1 77 SER C C -0.484 6.301 1.095 1.00 . A A . 77 SER C 1 1 14 22639 1 1 77 SER CA C -1.755 5.771 1.730 1.00 . A A . 77 SER CA 1 1 14 22640 1 1 77 SER CB C -1.844 6.051 3.209 1.00 . A A . 77 SER CB 1 1 14 22641 1 1 77 SER H H -1.791 3.744 2.153 1.00 . A A . 77 SER H 1 1 14 22642 1 1 77 SER HA H -2.573 6.294 1.257 1.00 . A A . 77 SER HA 1 1 14 22643 1 1 77 SER HB2 H -1.467 5.168 3.707 1.00 . A A . 77 SER HB2 1 1 14 22644 1 1 77 SER HB3 H -1.292 6.937 3.483 1.00 . A A . 77 SER HB3 1 1 14 22645 1 1 77 SER HG H -3.578 6.823 2.971 1.00 . A A . 77 SER HG 1 1 14 22646 1 1 77 SER N N -2.008 4.393 1.447 1.00 . A A . 77 SER N 1 1 14 22647 1 1 77 SER O O -0.154 7.457 1.244 1.00 . A A . 77 SER O 1 1 14 22648 1 1 77 SER OG O -3.205 6.178 3.598 1.00 . A A . 77 SER OG 1 1 14 22649 1 1 78 THR C C 0.833 6.056 -1.856 1.00 . A A . 78 THR C 1 1 14 22650 1 1 78 THR CA C 1.301 5.936 -0.406 1.00 . A A . 78 THR CA 1 1 14 22651 1 1 78 THR CB C 2.533 5.033 -0.257 1.00 . A A . 78 THR CB 1 1 14 22652 1 1 78 THR CG2 C 3.688 5.520 -1.111 1.00 . A A . 78 THR CG2 1 1 14 22653 1 1 78 THR H H -0.008 4.514 0.393 1.00 . A A . 78 THR H 1 1 14 22654 1 1 78 THR HA H 1.533 6.934 -0.055 1.00 . A A . 78 THR HA 1 1 14 22655 1 1 78 THR HB H 2.265 4.025 -0.543 1.00 . A A . 78 THR HB 1 1 14 22656 1 1 78 THR HG1 H 2.867 4.128 1.428 1.00 . A A . 78 THR HG1 1 1 14 22657 1 1 78 THR HG21 H 3.397 5.500 -2.151 1.00 . A A . 78 THR HG21 1 1 14 22658 1 1 78 THR HG22 H 4.552 4.892 -0.956 1.00 . A A . 78 THR HG22 1 1 14 22659 1 1 78 THR HG23 H 3.922 6.536 -0.828 1.00 . A A . 78 THR HG23 1 1 14 22660 1 1 78 THR N N 0.209 5.470 0.379 1.00 . A A . 78 THR N 1 1 14 22661 1 1 78 THR O O 1.318 6.910 -2.613 1.00 . A A . 78 THR O 1 1 14 22662 1 1 78 THR OG1 O 2.930 5.045 1.121 1.00 . A A . 78 THR OG1 1 1 14 22663 1 1 79 PHE C C -1.316 6.741 -3.763 1.00 . A A . 79 PHE C 1 1 14 22664 1 1 79 PHE CA C -0.787 5.320 -3.536 1.00 . A A . 79 PHE CA 1 1 14 22665 1 1 79 PHE CB C -1.955 4.315 -3.697 1.00 . A A . 79 PHE CB 1 1 14 22666 1 1 79 PHE CD1 C -0.338 2.388 -3.890 1.00 . A A . 79 PHE CD1 1 1 14 22667 1 1 79 PHE CD2 C -2.563 1.951 -3.161 1.00 . A A . 79 PHE CD2 1 1 14 22668 1 1 79 PHE CE1 C -0.041 1.051 -3.773 1.00 . A A . 79 PHE CE1 1 1 14 22669 1 1 79 PHE CE2 C -2.269 0.609 -3.045 1.00 . A A . 79 PHE CE2 1 1 14 22670 1 1 79 PHE CG C -1.605 2.857 -3.582 1.00 . A A . 79 PHE CG 1 1 14 22671 1 1 79 PHE CZ C -1.006 0.158 -3.350 1.00 . A A . 79 PHE CZ 1 1 14 22672 1 1 79 PHE H H -0.520 4.591 -1.571 1.00 . A A . 79 PHE H 1 1 14 22673 1 1 79 PHE HA H -0.007 5.081 -4.246 1.00 . A A . 79 PHE HA 1 1 14 22674 1 1 79 PHE HB2 H -2.650 4.490 -2.890 1.00 . A A . 79 PHE HB2 1 1 14 22675 1 1 79 PHE HB3 H -2.449 4.477 -4.644 1.00 . A A . 79 PHE HB3 1 1 14 22676 1 1 79 PHE HD1 H 0.424 3.077 -4.222 1.00 . A A . 79 PHE HD1 1 1 14 22677 1 1 79 PHE HD2 H -3.554 2.304 -2.922 1.00 . A A . 79 PHE HD2 1 1 14 22678 1 1 79 PHE HE1 H 0.951 0.699 -4.014 1.00 . A A . 79 PHE HE1 1 1 14 22679 1 1 79 PHE HE2 H -3.026 -0.086 -2.713 1.00 . A A . 79 PHE HE2 1 1 14 22680 1 1 79 PHE HZ H -0.769 -0.890 -3.260 1.00 . A A . 79 PHE HZ 1 1 14 22681 1 1 79 PHE N N -0.183 5.251 -2.217 1.00 . A A . 79 PHE N 1 1 14 22682 1 1 79 PHE O O -0.990 7.386 -4.749 1.00 . A A . 79 PHE O 1 1 14 22683 1 1 80 GLU C C -1.561 9.697 -2.982 1.00 . A A . 80 GLU C 1 1 14 22684 1 1 80 GLU CA C -2.648 8.601 -2.841 1.00 . A A . 80 GLU CA 1 1 14 22685 1 1 80 GLU CB C -3.484 8.866 -1.577 1.00 . A A . 80 GLU CB 1 1 14 22686 1 1 80 GLU CD C -3.418 8.999 0.973 1.00 . A A . 80 GLU CD 1 1 14 22687 1 1 80 GLU CG C -2.714 8.587 -0.303 1.00 . A A . 80 GLU CG 1 1 14 22688 1 1 80 GLU H H -2.265 6.673 -2.017 1.00 . A A . 80 GLU H 1 1 14 22689 1 1 80 GLU HA H -3.299 8.649 -3.701 1.00 . A A . 80 GLU HA 1 1 14 22690 1 1 80 GLU HB2 H -3.796 9.900 -1.570 1.00 . A A . 80 GLU HB2 1 1 14 22691 1 1 80 GLU HB3 H -4.358 8.232 -1.590 1.00 . A A . 80 GLU HB3 1 1 14 22692 1 1 80 GLU HG2 H -2.538 7.523 -0.278 1.00 . A A . 80 GLU HG2 1 1 14 22693 1 1 80 GLU HG3 H -1.768 9.099 -0.376 1.00 . A A . 80 GLU HG3 1 1 14 22694 1 1 80 GLU N N -2.071 7.241 -2.795 1.00 . A A . 80 GLU N 1 1 14 22695 1 1 80 GLU O O -1.808 10.761 -3.549 1.00 . A A . 80 GLU O 1 1 14 22696 1 1 80 GLU OE1 O -3.428 10.214 1.274 1.00 . A A . 80 GLU OE1 1 1 14 22697 1 1 80 GLU OE2 O -3.903 8.133 1.730 1.00 . A A . 80 GLU OE2 1 1 14 22698 1 1 81 ARG C C 1.406 10.471 -3.828 1.00 . A A . 81 ARG C 1 1 14 22699 1 1 81 ARG CA C 0.722 10.386 -2.483 1.00 . A A . 81 ARG CA 1 1 14 22700 1 1 81 ARG CB C 1.745 10.002 -1.421 1.00 . A A . 81 ARG CB 1 1 14 22701 1 1 81 ARG CD C 0.579 11.066 0.539 1.00 . A A . 81 ARG CD 1 1 14 22702 1 1 81 ARG CG C 1.129 9.793 -0.065 1.00 . A A . 81 ARG CG 1 1 14 22703 1 1 81 ARG CZ C -0.480 10.741 2.798 1.00 . A A . 81 ARG CZ 1 1 14 22704 1 1 81 ARG H H -0.201 8.496 -2.179 1.00 . A A . 81 ARG H 1 1 14 22705 1 1 81 ARG HA H 0.306 11.346 -2.218 1.00 . A A . 81 ARG HA 1 1 14 22706 1 1 81 ARG HB2 H 2.232 9.086 -1.723 1.00 . A A . 81 ARG HB2 1 1 14 22707 1 1 81 ARG HB3 H 2.485 10.785 -1.342 1.00 . A A . 81 ARG HB3 1 1 14 22708 1 1 81 ARG HD2 H 1.387 11.532 1.080 1.00 . A A . 81 ARG HD2 1 1 14 22709 1 1 81 ARG HD3 H 0.238 11.713 -0.254 1.00 . A A . 81 ARG HD3 1 1 14 22710 1 1 81 ARG HE H -1.401 10.623 1.033 1.00 . A A . 81 ARG HE 1 1 14 22711 1 1 81 ARG HG2 H 0.332 9.068 -0.137 1.00 . A A . 81 ARG HG2 1 1 14 22712 1 1 81 ARG HG3 H 1.902 9.411 0.581 1.00 . A A . 81 ARG HG3 1 1 14 22713 1 1 81 ARG HH11 H 1.556 11.060 3.009 1.00 . A A . 81 ARG HH11 1 1 14 22714 1 1 81 ARG HH12 H 0.693 10.860 4.465 1.00 . A A . 81 ARG HH12 1 1 14 22715 1 1 81 ARG HH21 H -2.463 10.335 2.970 1.00 . A A . 81 ARG HH21 1 1 14 22716 1 1 81 ARG HH22 H -1.622 10.420 4.468 1.00 . A A . 81 ARG HH22 1 1 14 22717 1 1 81 ARG N N -0.362 9.407 -2.507 1.00 . A A . 81 ARG N 1 1 14 22718 1 1 81 ARG NE N -0.530 10.787 1.461 1.00 . A A . 81 ARG NE 1 1 14 22719 1 1 81 ARG NH1 N 0.669 10.903 3.461 1.00 . A A . 81 ARG NH1 1 1 14 22720 1 1 81 ARG NH2 N -1.599 10.488 3.468 1.00 . A A . 81 ARG NH2 1 1 14 22721 1 1 81 ARG O O 1.780 11.546 -4.279 1.00 . A A . 81 ARG O 1 1 14 22722 1 1 82 ILE C C 1.320 9.442 -6.955 1.00 . A A . 82 ILE C 1 1 14 22723 1 1 82 ILE CA C 2.251 9.245 -5.753 1.00 . A A . 82 ILE CA 1 1 14 22724 1 1 82 ILE CB C 2.961 7.865 -5.881 1.00 . A A . 82 ILE CB 1 1 14 22725 1 1 82 ILE CD1 C 2.546 5.347 -6.157 1.00 . A A . 82 ILE CD1 1 1 14 22726 1 1 82 ILE CG1 C 1.943 6.715 -5.913 1.00 . A A . 82 ILE CG1 1 1 14 22727 1 1 82 ILE CG2 C 3.925 7.667 -4.728 1.00 . A A . 82 ILE CG2 1 1 14 22728 1 1 82 ILE H H 1.127 8.528 -4.107 1.00 . A A . 82 ILE H 1 1 14 22729 1 1 82 ILE HA H 3.006 10.014 -5.766 1.00 . A A . 82 ILE HA 1 1 14 22730 1 1 82 ILE HB H 3.524 7.863 -6.803 1.00 . A A . 82 ILE HB 1 1 14 22731 1 1 82 ILE HD11 H 3.265 5.134 -5.380 1.00 . A A . 82 ILE HD11 1 1 14 22732 1 1 82 ILE HD12 H 3.034 5.332 -7.120 1.00 . A A . 82 ILE HD12 1 1 14 22733 1 1 82 ILE HD13 H 1.766 4.600 -6.139 1.00 . A A . 82 ILE HD13 1 1 14 22734 1 1 82 ILE HG12 H 1.431 6.678 -4.963 1.00 . A A . 82 ILE HG12 1 1 14 22735 1 1 82 ILE HG13 H 1.225 6.910 -6.695 1.00 . A A . 82 ILE HG13 1 1 14 22736 1 1 82 ILE HG21 H 4.387 6.697 -4.850 1.00 . A A . 82 ILE HG21 1 1 14 22737 1 1 82 ILE HG22 H 3.386 7.704 -3.792 1.00 . A A . 82 ILE HG22 1 1 14 22738 1 1 82 ILE HG23 H 4.686 8.433 -4.754 1.00 . A A . 82 ILE HG23 1 1 14 22739 1 1 82 ILE N N 1.527 9.340 -4.486 1.00 . A A . 82 ILE N 1 1 14 22740 1 1 82 ILE O O 1.653 9.046 -8.077 1.00 . A A . 82 ILE O 1 1 14 22741 1 1 83 ASN C C -1.431 8.999 -8.245 1.00 . A A . 83 ASN C 1 1 14 22742 1 1 83 ASN CA C -0.859 10.293 -7.740 1.00 . A A . 83 ASN CA 1 1 14 22743 1 1 83 ASN CB C -0.408 11.196 -8.897 1.00 . A A . 83 ASN CB 1 1 14 22744 1 1 83 ASN CG C -0.493 12.675 -8.577 1.00 . A A . 83 ASN CG 1 1 14 22745 1 1 83 ASN H H 0.026 10.448 -5.822 1.00 . A A . 83 ASN H 1 1 14 22746 1 1 83 ASN HA H -1.658 10.790 -7.210 1.00 . A A . 83 ASN HA 1 1 14 22747 1 1 83 ASN HB2 H 0.614 10.956 -9.152 1.00 . A A . 83 ASN HB2 1 1 14 22748 1 1 83 ASN HB3 H -1.047 10.985 -9.739 1.00 . A A . 83 ASN HB3 1 1 14 22749 1 1 83 ASN HD21 H -2.122 12.407 -7.460 1.00 . A A . 83 ASN HD21 1 1 14 22750 1 1 83 ASN HD22 H -1.528 14.013 -7.555 1.00 . A A . 83 ASN HD22 1 1 14 22751 1 1 83 ASN N N 0.174 10.080 -6.716 1.00 . A A . 83 ASN N 1 1 14 22752 1 1 83 ASN ND2 N -1.475 13.063 -7.796 1.00 . A A . 83 ASN ND2 1 1 14 22753 1 1 83 ASN O O -1.816 8.865 -9.401 1.00 . A A . 83 ASN O 1 1 14 22754 1 1 83 ASN OD1 O 0.291 13.483 -9.085 1.00 . A A . 83 ASN OD1 1 1 14 22755 1 1 84 ARG C C -3.366 6.676 -6.735 1.00 . A A . 84 ARG C 1 1 14 22756 1 1 84 ARG CA C -2.116 6.792 -7.623 1.00 . A A . 84 ARG CA 1 1 14 22757 1 1 84 ARG CB C -1.056 5.699 -7.358 1.00 . A A . 84 ARG CB 1 1 14 22758 1 1 84 ARG CD C -2.172 4.128 -8.935 1.00 . A A . 84 ARG CD 1 1 14 22759 1 1 84 ARG CG C -1.504 4.274 -7.592 1.00 . A A . 84 ARG CG 1 1 14 22760 1 1 84 ARG CZ C -1.614 4.454 -11.342 1.00 . A A . 84 ARG CZ 1 1 14 22761 1 1 84 ARG H H -1.202 8.232 -6.446 1.00 . A A . 84 ARG H 1 1 14 22762 1 1 84 ARG HA H -2.412 6.780 -8.662 1.00 . A A . 84 ARG HA 1 1 14 22763 1 1 84 ARG HB2 H -0.212 5.883 -8.007 1.00 . A A . 84 ARG HB2 1 1 14 22764 1 1 84 ARG HB3 H -0.728 5.787 -6.333 1.00 . A A . 84 ARG HB3 1 1 14 22765 1 1 84 ARG HD2 H -2.500 3.103 -9.029 1.00 . A A . 84 ARG HD2 1 1 14 22766 1 1 84 ARG HD3 H -3.036 4.778 -8.902 1.00 . A A . 84 ARG HD3 1 1 14 22767 1 1 84 ARG HE H -0.363 4.769 -9.829 1.00 . A A . 84 ARG HE 1 1 14 22768 1 1 84 ARG HG2 H -0.634 3.637 -7.556 1.00 . A A . 84 ARG HG2 1 1 14 22769 1 1 84 ARG HG3 H -2.197 3.992 -6.815 1.00 . A A . 84 ARG HG3 1 1 14 22770 1 1 84 ARG HH11 H -3.564 3.874 -11.072 1.00 . A A . 84 ARG HH11 1 1 14 22771 1 1 84 ARG HH12 H -3.100 4.060 -12.685 1.00 . A A . 84 ARG HH12 1 1 14 22772 1 1 84 ARG HH21 H 0.213 5.043 -11.945 1.00 . A A . 84 ARG HH21 1 1 14 22773 1 1 84 ARG HH22 H -0.886 4.735 -13.234 1.00 . A A . 84 ARG HH22 1 1 14 22774 1 1 84 ARG N N -1.534 8.067 -7.357 1.00 . A A . 84 ARG N 1 1 14 22775 1 1 84 ARG NE N -1.284 4.492 -10.050 1.00 . A A . 84 ARG NE 1 1 14 22776 1 1 84 ARG NH1 N -2.838 4.111 -11.716 1.00 . A A . 84 ARG NH1 1 1 14 22777 1 1 84 ARG NH2 N -0.711 4.771 -12.247 1.00 . A A . 84 ARG NH2 1 1 14 22778 1 1 84 ARG O O -3.693 5.628 -6.159 1.00 . A A . 84 ARG O 1 1 14 22779 1 1 85 LYS C C -6.383 6.999 -6.499 1.00 . A A . 85 LYS C 1 1 14 22780 1 1 85 LYS CA C -5.313 7.930 -5.946 1.00 . A A . 85 LYS CA 1 1 14 22781 1 1 85 LYS CB C -5.740 9.407 -6.028 1.00 . A A . 85 LYS CB 1 1 14 22782 1 1 85 LYS CD C -7.312 11.255 -5.425 1.00 . A A . 85 LYS CD 1 1 14 22783 1 1 85 LYS CE C -8.653 11.616 -4.800 1.00 . A A . 85 LYS CE 1 1 14 22784 1 1 85 LYS CG C -7.021 9.768 -5.308 1.00 . A A . 85 LYS CG 1 1 14 22785 1 1 85 LYS H H -3.901 8.485 -7.365 1.00 . A A . 85 LYS H 1 1 14 22786 1 1 85 LYS HA H -5.076 7.681 -4.922 1.00 . A A . 85 LYS HA 1 1 14 22787 1 1 85 LYS HB2 H -4.948 10.001 -5.594 1.00 . A A . 85 LYS HB2 1 1 14 22788 1 1 85 LYS HB3 H -5.842 9.675 -7.068 1.00 . A A . 85 LYS HB3 1 1 14 22789 1 1 85 LYS HD2 H -6.533 11.808 -4.922 1.00 . A A . 85 LYS HD2 1 1 14 22790 1 1 85 LYS HD3 H -7.327 11.522 -6.470 1.00 . A A . 85 LYS HD3 1 1 14 22791 1 1 85 LYS HE2 H -8.674 11.246 -3.787 1.00 . A A . 85 LYS HE2 1 1 14 22792 1 1 85 LYS HE3 H -8.749 12.691 -4.786 1.00 . A A . 85 LYS HE3 1 1 14 22793 1 1 85 LYS HG2 H -7.844 9.205 -5.721 1.00 . A A . 85 LYS HG2 1 1 14 22794 1 1 85 LYS HG3 H -6.899 9.527 -4.263 1.00 . A A . 85 LYS HG3 1 1 14 22795 1 1 85 LYS HZ1 H -10.689 11.200 -5.054 1.00 . A A . 85 LYS HZ1 1 1 14 22796 1 1 85 LYS HZ2 H -9.705 10.017 -5.760 1.00 . A A . 85 LYS HZ2 1 1 14 22797 1 1 85 LYS HZ3 H -9.888 11.509 -6.472 1.00 . A A . 85 LYS HZ3 1 1 14 22798 1 1 85 LYS N N -4.118 7.764 -6.736 1.00 . A A . 85 LYS N 1 1 14 22799 1 1 85 LYS NZ N -9.790 11.038 -5.549 1.00 . A A . 85 LYS NZ 1 1 14 22800 1 1 85 LYS O O -7.281 6.550 -5.794 1.00 . A A . 85 LYS O 1 1 14 22801 1 1 86 ASP C C -7.109 4.388 -7.851 1.00 . A A . 86 ASP C 1 1 14 22802 1 1 86 ASP CA C -7.036 5.761 -8.511 1.00 . A A . 86 ASP CA 1 1 14 22803 1 1 86 ASP CB C -6.482 5.634 -9.933 1.00 . A A . 86 ASP CB 1 1 14 22804 1 1 86 ASP CG C -7.200 4.617 -10.779 1.00 . A A . 86 ASP CG 1 1 14 22805 1 1 86 ASP H H -5.407 7.037 -8.214 1.00 . A A . 86 ASP H 1 1 14 22806 1 1 86 ASP HA H -7.995 6.246 -8.557 1.00 . A A . 86 ASP HA 1 1 14 22807 1 1 86 ASP HB2 H -6.562 6.591 -10.426 1.00 . A A . 86 ASP HB2 1 1 14 22808 1 1 86 ASP HB3 H -5.439 5.359 -9.875 1.00 . A A . 86 ASP HB3 1 1 14 22809 1 1 86 ASP N N -6.185 6.652 -7.758 1.00 . A A . 86 ASP N 1 1 14 22810 1 1 86 ASP O O -8.186 3.812 -7.681 1.00 . A A . 86 ASP O 1 1 14 22811 1 1 86 ASP OD1 O -8.257 4.942 -11.353 1.00 . A A . 86 ASP OD1 1 1 14 22812 1 1 86 ASP OD2 O -6.700 3.477 -10.900 1.00 . A A . 86 ASP OD2 1 1 14 22813 1 1 87 LEU C C -6.204 2.733 -5.339 1.00 . A A . 87 LEU C 1 1 14 22814 1 1 87 LEU CA C -5.842 2.602 -6.807 1.00 . A A . 87 LEU CA 1 1 14 22815 1 1 87 LEU CB C -4.409 2.120 -6.947 1.00 . A A . 87 LEU CB 1 1 14 22816 1 1 87 LEU CD1 C -4.887 -0.275 -7.357 1.00 . A A . 87 LEU CD1 1 1 14 22817 1 1 87 LEU CD2 C -2.620 0.460 -6.698 1.00 . A A . 87 LEU CD2 1 1 14 22818 1 1 87 LEU CG C -4.095 0.708 -6.531 1.00 . A A . 87 LEU CG 1 1 14 22819 1 1 87 LEU H H -5.152 4.443 -7.552 1.00 . A A . 87 LEU H 1 1 14 22820 1 1 87 LEU HA H -6.505 1.907 -7.301 1.00 . A A . 87 LEU HA 1 1 14 22821 1 1 87 LEU HB2 H -4.100 2.222 -7.972 1.00 . A A . 87 LEU HB2 1 1 14 22822 1 1 87 LEU HB3 H -3.805 2.763 -6.326 1.00 . A A . 87 LEU HB3 1 1 14 22823 1 1 87 LEU HD11 H -4.645 -0.132 -8.399 1.00 . A A . 87 LEU HD11 1 1 14 22824 1 1 87 LEU HD12 H -5.941 -0.098 -7.206 1.00 . A A . 87 LEU HD12 1 1 14 22825 1 1 87 LEU HD13 H -4.638 -1.283 -7.061 1.00 . A A . 87 LEU HD13 1 1 14 22826 1 1 87 LEU HD21 H -2.377 -0.550 -6.403 1.00 . A A . 87 LEU HD21 1 1 14 22827 1 1 87 LEU HD22 H -2.079 1.171 -6.090 1.00 . A A . 87 LEU HD22 1 1 14 22828 1 1 87 LEU HD23 H -2.362 0.612 -7.736 1.00 . A A . 87 LEU HD23 1 1 14 22829 1 1 87 LEU HG H -4.337 0.598 -5.487 1.00 . A A . 87 LEU HG 1 1 14 22830 1 1 87 LEU N N -5.956 3.898 -7.436 1.00 . A A . 87 LEU N 1 1 14 22831 1 1 87 LEU O O -6.790 1.836 -4.746 1.00 . A A . 87 LEU O 1 1 14 22832 1 1 88 TRP C C -7.639 4.148 -3.099 1.00 . A A . 88 TRP C 1 1 14 22833 1 1 88 TRP CA C -6.141 4.228 -3.403 1.00 . A A . 88 TRP CA 1 1 14 22834 1 1 88 TRP CB C -5.606 5.631 -3.157 1.00 . A A . 88 TRP CB 1 1 14 22835 1 1 88 TRP CD1 C -5.475 5.843 -0.618 1.00 . A A . 88 TRP CD1 1 1 14 22836 1 1 88 TRP CD2 C -6.871 7.295 -1.559 1.00 . A A . 88 TRP CD2 1 1 14 22837 1 1 88 TRP CE2 C -6.869 7.514 -0.172 1.00 . A A . 88 TRP CE2 1 1 14 22838 1 1 88 TRP CE3 C -7.678 8.091 -2.360 1.00 . A A . 88 TRP CE3 1 1 14 22839 1 1 88 TRP CG C -5.959 6.217 -1.819 1.00 . A A . 88 TRP CG 1 1 14 22840 1 1 88 TRP CH2 C -8.428 9.270 -0.383 1.00 . A A . 88 TRP CH2 1 1 14 22841 1 1 88 TRP CZ2 C -7.645 8.502 0.431 1.00 . A A . 88 TRP CZ2 1 1 14 22842 1 1 88 TRP CZ3 C -8.449 9.072 -1.768 1.00 . A A . 88 TRP CZ3 1 1 14 22843 1 1 88 TRP H H -5.412 4.546 -5.342 1.00 . A A . 88 TRP H 1 1 14 22844 1 1 88 TRP HA H -5.610 3.539 -2.762 1.00 . A A . 88 TRP HA 1 1 14 22845 1 1 88 TRP HB2 H -4.534 5.604 -3.293 1.00 . A A . 88 TRP HB2 1 1 14 22846 1 1 88 TRP HB3 H -5.995 6.270 -3.934 1.00 . A A . 88 TRP HB3 1 1 14 22847 1 1 88 TRP HD1 H -4.763 5.040 -0.493 1.00 . A A . 88 TRP HD1 1 1 14 22848 1 1 88 TRP HE1 H -5.798 6.545 1.331 1.00 . A A . 88 TRP HE1 1 1 14 22849 1 1 88 TRP HE3 H -7.703 7.947 -3.430 1.00 . A A . 88 TRP HE3 1 1 14 22850 1 1 88 TRP HH2 H -9.047 10.048 0.037 1.00 . A A . 88 TRP HH2 1 1 14 22851 1 1 88 TRP HZ2 H -7.639 8.667 1.498 1.00 . A A . 88 TRP HZ2 1 1 14 22852 1 1 88 TRP HZ3 H -9.085 9.701 -2.373 1.00 . A A . 88 TRP HZ3 1 1 14 22853 1 1 88 TRP N N -5.871 3.881 -4.786 1.00 . A A . 88 TRP N 1 1 14 22854 1 1 88 TRP NE1 N -6.010 6.615 0.375 1.00 . A A . 88 TRP NE1 1 1 14 22855 1 1 88 TRP O O -8.052 3.613 -2.073 1.00 . A A . 88 TRP O 1 1 14 22856 1 1 89 GLU C C -10.478 3.211 -3.951 1.00 . A A . 89 GLU C 1 1 14 22857 1 1 89 GLU CA C -9.889 4.623 -3.906 1.00 . A A . 89 GLU CA 1 1 14 22858 1 1 89 GLU CB C -10.517 5.524 -4.948 1.00 . A A . 89 GLU CB 1 1 14 22859 1 1 89 GLU CD C -10.802 7.919 -5.704 1.00 . A A . 89 GLU CD 1 1 14 22860 1 1 89 GLU CG C -10.326 6.992 -4.627 1.00 . A A . 89 GLU CG 1 1 14 22861 1 1 89 GLU H H -8.025 5.092 -4.791 1.00 . A A . 89 GLU H 1 1 14 22862 1 1 89 GLU HA H -10.121 5.030 -2.932 1.00 . A A . 89 GLU HA 1 1 14 22863 1 1 89 GLU HB2 H -10.061 5.305 -5.903 1.00 . A A . 89 GLU HB2 1 1 14 22864 1 1 89 GLU HB3 H -11.568 5.296 -4.994 1.00 . A A . 89 GLU HB3 1 1 14 22865 1 1 89 GLU HG2 H -10.860 7.227 -3.719 1.00 . A A . 89 GLU HG2 1 1 14 22866 1 1 89 GLU HG3 H -9.271 7.161 -4.470 1.00 . A A . 89 GLU HG3 1 1 14 22867 1 1 89 GLU N N -8.436 4.647 -4.017 1.00 . A A . 89 GLU N 1 1 14 22868 1 1 89 GLU O O -11.653 3.007 -3.627 1.00 . A A . 89 GLU O 1 1 14 22869 1 1 89 GLU OE1 O -12.017 8.129 -5.839 1.00 . A A . 89 GLU OE1 1 1 14 22870 1 1 89 GLU OE2 O -9.965 8.509 -6.387 1.00 . A A . 89 GLU OE2 1 1 14 22871 1 1 90 ARG C C -9.756 0.274 -2.944 1.00 . A A . 90 ARG C 1 1 14 22872 1 1 90 ARG CA C -10.115 0.855 -4.318 1.00 . A A . 90 ARG CA 1 1 14 22873 1 1 90 ARG CB C -9.378 -0.036 -5.317 1.00 . A A . 90 ARG CB 1 1 14 22874 1 1 90 ARG CD C -8.710 -0.911 -7.470 1.00 . A A . 90 ARG CD 1 1 14 22875 1 1 90 ARG CG C -9.361 0.291 -6.795 1.00 . A A . 90 ARG CG 1 1 14 22876 1 1 90 ARG CZ C -7.333 -1.596 -9.401 1.00 . A A . 90 ARG CZ 1 1 14 22877 1 1 90 ARG H H -8.798 2.498 -4.701 1.00 . A A . 90 ARG H 1 1 14 22878 1 1 90 ARG HA H -11.179 0.798 -4.490 1.00 . A A . 90 ARG HA 1 1 14 22879 1 1 90 ARG HB2 H -8.339 0.005 -5.032 1.00 . A A . 90 ARG HB2 1 1 14 22880 1 1 90 ARG HB3 H -9.725 -1.050 -5.188 1.00 . A A . 90 ARG HB3 1 1 14 22881 1 1 90 ARG HD2 H -7.902 -1.255 -6.842 1.00 . A A . 90 ARG HD2 1 1 14 22882 1 1 90 ARG HD3 H -9.454 -1.694 -7.521 1.00 . A A . 90 ARG HD3 1 1 14 22883 1 1 90 ARG HE H -8.391 0.152 -9.257 1.00 . A A . 90 ARG HE 1 1 14 22884 1 1 90 ARG HG2 H -10.373 0.427 -7.152 1.00 . A A . 90 ARG HG2 1 1 14 22885 1 1 90 ARG HG3 H -8.764 1.171 -6.983 1.00 . A A . 90 ARG HG3 1 1 14 22886 1 1 90 ARG HH11 H -7.519 -3.030 -7.934 1.00 . A A . 90 ARG HH11 1 1 14 22887 1 1 90 ARG HH12 H -6.512 -3.485 -9.209 1.00 . A A . 90 ARG HH12 1 1 14 22888 1 1 90 ARG HH21 H -6.903 -0.453 -11.034 1.00 . A A . 90 ARG HH21 1 1 14 22889 1 1 90 ARG HH22 H -6.129 -1.988 -10.995 1.00 . A A . 90 ARG HH22 1 1 14 22890 1 1 90 ARG N N -9.685 2.249 -4.364 1.00 . A A . 90 ARG N 1 1 14 22891 1 1 90 ARG NE N -8.165 -0.698 -8.811 1.00 . A A . 90 ARG NE 1 1 14 22892 1 1 90 ARG NH1 N -7.101 -2.776 -8.811 1.00 . A A . 90 ARG NH1 1 1 14 22893 1 1 90 ARG NH2 N -6.751 -1.322 -10.559 1.00 . A A . 90 ARG NH2 1 1 14 22894 1 1 90 ARG O O -10.400 -0.647 -2.452 1.00 . A A . 90 ARG O 1 1 14 22895 1 1 91 GLY C C -8.668 0.794 0.163 1.00 . A A . 91 GLY C 1 1 14 22896 1 1 91 GLY CA C -8.155 0.250 -1.144 1.00 . A A . 91 GLY CA 1 1 14 22897 1 1 91 GLY H H -8.357 1.674 -2.677 1.00 . A A . 91 GLY H 1 1 14 22898 1 1 91 GLY HA2 H -8.353 -0.812 -1.163 1.00 . A A . 91 GLY HA2 1 1 14 22899 1 1 91 GLY HA3 H -7.086 0.399 -1.182 1.00 . A A . 91 GLY HA3 1 1 14 22900 1 1 91 GLY N N -8.730 0.834 -2.331 1.00 . A A . 91 GLY N 1 1 14 22901 1 1 91 GLY O O -8.128 0.465 1.223 1.00 . A A . 91 GLY O 1 1 14 22902 1 1 92 GLN C C -11.090 1.127 2.048 1.00 . A A . 92 GLN C 1 1 14 22903 1 1 92 GLN CA C -10.242 2.157 1.343 1.00 . A A . 92 GLN CA 1 1 14 22904 1 1 92 GLN CB C -10.995 3.459 1.077 1.00 . A A . 92 GLN CB 1 1 14 22905 1 1 92 GLN CD C -10.865 5.804 0.132 1.00 . A A . 92 GLN CD 1 1 14 22906 1 1 92 GLN CG C -10.115 4.535 0.453 1.00 . A A . 92 GLN CG 1 1 14 22907 1 1 92 GLN H H -10.107 1.786 -0.742 1.00 . A A . 92 GLN H 1 1 14 22908 1 1 92 GLN HA H -9.415 2.342 2.009 1.00 . A A . 92 GLN HA 1 1 14 22909 1 1 92 GLN HB2 H -11.819 3.259 0.408 1.00 . A A . 92 GLN HB2 1 1 14 22910 1 1 92 GLN HB3 H -11.380 3.837 2.013 1.00 . A A . 92 GLN HB3 1 1 14 22911 1 1 92 GLN HE21 H -9.636 6.168 -1.365 1.00 . A A . 92 GLN HE21 1 1 14 22912 1 1 92 GLN HE22 H -10.905 7.321 -1.106 1.00 . A A . 92 GLN HE22 1 1 14 22913 1 1 92 GLN HG2 H -9.318 4.775 1.142 1.00 . A A . 92 GLN HG2 1 1 14 22914 1 1 92 GLN HG3 H -9.689 4.145 -0.459 1.00 . A A . 92 GLN HG3 1 1 14 22915 1 1 92 GLN N N -9.693 1.592 0.122 1.00 . A A . 92 GLN N 1 1 14 22916 1 1 92 GLN NE2 N -10.422 6.496 -0.877 1.00 . A A . 92 GLN NE2 1 1 14 22917 1 1 92 GLN O O -12.297 1.032 1.847 1.00 . A A . 92 GLN O 1 1 14 22918 1 1 92 GLN OE1 O -11.833 6.161 0.797 1.00 . A A . 92 GLN OE1 1 1 14 22919 1 1 93 ARG C C -11.072 -0.644 4.990 1.00 . A A . 93 ARG C 1 1 14 22920 1 1 93 ARG CA C -11.045 -0.802 3.468 1.00 . A A . 93 ARG CA 1 1 14 22921 1 1 93 ARG CB C -10.316 -2.092 3.059 1.00 . A A . 93 ARG CB 1 1 14 22922 1 1 93 ARG CD C -12.432 -3.416 2.852 1.00 . A A . 93 ARG CD 1 1 14 22923 1 1 93 ARG CG C -11.029 -3.382 3.437 1.00 . A A . 93 ARG CG 1 1 14 22924 1 1 93 ARG CZ C -14.326 -4.909 3.548 1.00 . A A . 93 ARG CZ 1 1 14 22925 1 1 93 ARG H H -9.454 0.462 2.903 1.00 . A A . 93 ARG H 1 1 14 22926 1 1 93 ARG HA H -12.058 -0.864 3.099 1.00 . A A . 93 ARG HA 1 1 14 22927 1 1 93 ARG HB2 H -10.173 -2.087 1.990 1.00 . A A . 93 ARG HB2 1 1 14 22928 1 1 93 ARG HB3 H -9.344 -2.095 3.528 1.00 . A A . 93 ARG HB3 1 1 14 22929 1 1 93 ARG HD2 H -13.005 -2.632 3.324 1.00 . A A . 93 ARG HD2 1 1 14 22930 1 1 93 ARG HD3 H -12.364 -3.209 1.794 1.00 . A A . 93 ARG HD3 1 1 14 22931 1 1 93 ARG HE H -12.536 -5.499 2.822 1.00 . A A . 93 ARG HE 1 1 14 22932 1 1 93 ARG HG2 H -10.467 -4.221 3.056 1.00 . A A . 93 ARG HG2 1 1 14 22933 1 1 93 ARG HG3 H -11.095 -3.446 4.514 1.00 . A A . 93 ARG HG3 1 1 14 22934 1 1 93 ARG HH11 H -14.810 -2.912 3.759 1.00 . A A . 93 ARG HH11 1 1 14 22935 1 1 93 ARG HH12 H -16.023 -3.975 4.248 1.00 . A A . 93 ARG HH12 1 1 14 22936 1 1 93 ARG HH21 H -14.244 -6.957 3.448 1.00 . A A . 93 ARG HH21 1 1 14 22937 1 1 93 ARG HH22 H -15.711 -6.326 4.062 1.00 . A A . 93 ARG HH22 1 1 14 22938 1 1 93 ARG N N -10.419 0.310 2.822 1.00 . A A . 93 ARG N 1 1 14 22939 1 1 93 ARG NE N -13.084 -4.716 3.069 1.00 . A A . 93 ARG NE 1 1 14 22940 1 1 93 ARG NH1 N -15.101 -3.866 3.866 1.00 . A A . 93 ARG NH1 1 1 14 22941 1 1 93 ARG NH2 N -14.794 -6.151 3.691 1.00 . A A . 93 ARG NH2 1 1 14 22942 1 1 93 ARG O O -11.931 -1.241 5.660 1.00 . A A . 93 ARG O 1 1 14 22943 1 1 94 GLU C C -11.217 1.294 7.458 1.00 . A A . 94 GLU C 1 1 14 22944 1 1 94 GLU CA C -10.150 0.308 6.988 1.00 . A A . 94 GLU CA 1 1 14 22945 1 1 94 GLU CB C -8.759 0.623 7.570 1.00 . A A . 94 GLU CB 1 1 14 22946 1 1 94 GLU CD C -6.821 2.176 7.923 1.00 . A A . 94 GLU CD 1 1 14 22947 1 1 94 GLU CG C -8.109 1.934 7.147 1.00 . A A . 94 GLU CG 1 1 14 22948 1 1 94 GLU H H -9.534 0.664 5.004 1.00 . A A . 94 GLU H 1 1 14 22949 1 1 94 GLU HA H -10.468 -0.656 7.358 1.00 . A A . 94 GLU HA 1 1 14 22950 1 1 94 GLU HB2 H -8.860 0.655 8.643 1.00 . A A . 94 GLU HB2 1 1 14 22951 1 1 94 GLU HB3 H -8.094 -0.189 7.312 1.00 . A A . 94 GLU HB3 1 1 14 22952 1 1 94 GLU HG2 H -7.884 1.893 6.091 1.00 . A A . 94 GLU HG2 1 1 14 22953 1 1 94 GLU HG3 H -8.793 2.746 7.341 1.00 . A A . 94 GLU HG3 1 1 14 22954 1 1 94 GLU N N -10.165 0.155 5.549 1.00 . A A . 94 GLU N 1 1 14 22955 1 1 94 GLU O O -11.851 1.971 6.647 1.00 . A A . 94 GLU O 1 1 14 22956 1 1 94 GLU OE1 O -6.896 2.549 9.120 1.00 . A A . 94 GLU OE1 1 1 14 22957 1 1 94 GLU OE2 O -5.727 1.935 7.388 1.00 . A A . 94 GLU OE2 1 1 14 22958 1 1 95 ASP C C -11.899 3.455 9.912 1.00 . A A . 95 ASP C 1 1 14 22959 1 1 95 ASP CA C -12.480 2.154 9.330 1.00 . A A . 95 ASP CA 1 1 14 22960 1 1 95 ASP CB C -13.201 1.315 10.407 1.00 . A A . 95 ASP CB 1 1 14 22961 1 1 95 ASP CG C -14.401 1.986 11.007 1.00 . A A . 95 ASP CG 1 1 14 22962 1 1 95 ASP H H -10.848 0.828 9.348 1.00 . A A . 95 ASP H 1 1 14 22963 1 1 95 ASP HA H -13.184 2.397 8.549 1.00 . A A . 95 ASP HA 1 1 14 22964 1 1 95 ASP HB2 H -13.527 0.384 9.967 1.00 . A A . 95 ASP HB2 1 1 14 22965 1 1 95 ASP HB3 H -12.500 1.098 11.199 1.00 . A A . 95 ASP HB3 1 1 14 22966 1 1 95 ASP N N -11.426 1.342 8.746 1.00 . A A . 95 ASP N 1 1 14 22967 1 1 95 ASP O O -10.677 3.660 9.883 1.00 . A A . 95 ASP O 1 1 14 22968 1 1 95 ASP OD1 O -15.289 2.409 10.259 1.00 . A A . 95 ASP OD1 1 1 14 22969 1 1 95 ASP OD2 O -14.496 2.073 12.237 1.00 . A A . 95 ASP OD2 1 1 14 22970 1 1 96 LEU C C -11.441 5.393 12.184 1.00 . A A . 96 LEU C 1 1 14 22971 1 1 96 LEU CA C -12.392 5.592 11.003 1.00 . A A . 96 LEU CA 1 1 14 22972 1 1 96 LEU CB C -13.657 6.336 11.472 1.00 . A A . 96 LEU CB 1 1 14 22973 1 1 96 LEU CD1 C -12.812 8.709 11.237 1.00 . A A . 96 LEU CD1 1 1 14 22974 1 1 96 LEU CD2 C -14.764 8.217 12.723 1.00 . A A . 96 LEU CD2 1 1 14 22975 1 1 96 LEU CG C -13.448 7.692 12.173 1.00 . A A . 96 LEU CG 1 1 14 22976 1 1 96 LEU H H -13.717 4.085 10.372 1.00 . A A . 96 LEU H 1 1 14 22977 1 1 96 LEU HA H -11.904 6.194 10.254 1.00 . A A . 96 LEU HA 1 1 14 22978 1 1 96 LEU HB2 H -14.287 6.499 10.611 1.00 . A A . 96 LEU HB2 1 1 14 22979 1 1 96 LEU HB3 H -14.185 5.686 12.155 1.00 . A A . 96 LEU HB3 1 1 14 22980 1 1 96 LEU HD11 H -13.454 8.859 10.382 1.00 . A A . 96 LEU HD11 1 1 14 22981 1 1 96 LEU HD12 H -11.847 8.352 10.909 1.00 . A A . 96 LEU HD12 1 1 14 22982 1 1 96 LEU HD13 H -12.689 9.647 11.759 1.00 . A A . 96 LEU HD13 1 1 14 22983 1 1 96 LEU HD21 H -15.163 7.510 13.437 1.00 . A A . 96 LEU HD21 1 1 14 22984 1 1 96 LEU HD22 H -15.465 8.350 11.912 1.00 . A A . 96 LEU HD22 1 1 14 22985 1 1 96 LEU HD23 H -14.598 9.165 13.209 1.00 . A A . 96 LEU HD23 1 1 14 22986 1 1 96 LEU HG H -12.770 7.551 13.002 1.00 . A A . 96 LEU HG 1 1 14 22987 1 1 96 LEU N N -12.767 4.325 10.406 1.00 . A A . 96 LEU N 1 1 14 22988 1 1 96 LEU O O -11.645 4.496 13.024 1.00 . A A . 96 LEU O 1 1 14 22989 1 1 97 VAL C C -10.165 6.524 14.611 1.00 . A A . 97 VAL C 1 1 14 22990 1 1 97 VAL CA C -9.428 6.224 13.308 1.00 . A A . 97 VAL CA 1 1 14 22991 1 1 97 VAL CB C -8.325 7.307 13.070 1.00 . A A . 97 VAL CB 1 1 14 22992 1 1 97 VAL CG1 C -7.319 7.352 14.217 1.00 . A A . 97 VAL CG1 1 1 14 22993 1 1 97 VAL CG2 C -7.604 7.055 11.755 1.00 . A A . 97 VAL CG2 1 1 14 22994 1 1 97 VAL H H -10.266 6.820 11.458 1.00 . A A . 97 VAL H 1 1 14 22995 1 1 97 VAL HA H -8.965 5.250 13.372 1.00 . A A . 97 VAL HA 1 1 14 22996 1 1 97 VAL HB H -8.807 8.273 13.010 1.00 . A A . 97 VAL HB 1 1 14 22997 1 1 97 VAL HG11 H -6.840 6.389 14.314 1.00 . A A . 97 VAL HG11 1 1 14 22998 1 1 97 VAL HG12 H -7.833 7.591 15.138 1.00 . A A . 97 VAL HG12 1 1 14 22999 1 1 97 VAL HG13 H -6.574 8.107 14.015 1.00 . A A . 97 VAL HG13 1 1 14 23000 1 1 97 VAL HG21 H -8.314 7.102 10.945 1.00 . A A . 97 VAL HG21 1 1 14 23001 1 1 97 VAL HG22 H -7.146 6.077 11.776 1.00 . A A . 97 VAL HG22 1 1 14 23002 1 1 97 VAL HG23 H -6.843 7.807 11.611 1.00 . A A . 97 VAL HG23 1 1 14 23003 1 1 97 VAL N N -10.392 6.209 12.214 1.00 . A A . 97 VAL N 1 1 14 23004 1 1 97 VAL O O -11.068 7.371 14.642 1.00 . A A . 97 VAL O 1 1 14 23005 1 1 98 ARG C C -9.972 7.158 17.704 1.00 . A A . 98 ARG C 1 1 14 23006 1 1 98 ARG CA C -10.461 5.967 16.925 1.00 . A A . 98 ARG CA 1 1 14 23007 1 1 98 ARG CB C -10.322 4.712 17.769 1.00 . A A . 98 ARG CB 1 1 14 23008 1 1 98 ARG CD C -12.642 3.877 17.383 1.00 . A A . 98 ARG CD 1 1 14 23009 1 1 98 ARG CG C -11.160 3.549 17.302 1.00 . A A . 98 ARG CG 1 1 14 23010 1 1 98 ARG CZ C -14.229 4.866 19.041 1.00 . A A . 98 ARG CZ 1 1 14 23011 1 1 98 ARG H H -9.070 5.187 15.569 1.00 . A A . 98 ARG H 1 1 14 23012 1 1 98 ARG HA H -11.513 6.109 16.731 1.00 . A A . 98 ARG HA 1 1 14 23013 1 1 98 ARG HB2 H -9.288 4.403 17.774 1.00 . A A . 98 ARG HB2 1 1 14 23014 1 1 98 ARG HB3 H -10.617 4.952 18.779 1.00 . A A . 98 ARG HB3 1 1 14 23015 1 1 98 ARG HD2 H -12.897 4.611 16.635 1.00 . A A . 98 ARG HD2 1 1 14 23016 1 1 98 ARG HD3 H -13.191 2.968 17.194 1.00 . A A . 98 ARG HD3 1 1 14 23017 1 1 98 ARG HE H -12.308 4.382 19.389 1.00 . A A . 98 ARG HE 1 1 14 23018 1 1 98 ARG HG2 H -10.913 3.359 16.269 1.00 . A A . 98 ARG HG2 1 1 14 23019 1 1 98 ARG HG3 H -10.949 2.685 17.913 1.00 . A A . 98 ARG HG3 1 1 14 23020 1 1 98 ARG HH11 H -15.154 4.385 17.269 1.00 . A A . 98 ARG HH11 1 1 14 23021 1 1 98 ARG HH12 H -16.158 5.166 18.401 1.00 . A A . 98 ARG HH12 1 1 14 23022 1 1 98 ARG HH21 H -13.644 5.415 20.900 1.00 . A A . 98 ARG HH21 1 1 14 23023 1 1 98 ARG HH22 H -15.286 5.765 20.551 1.00 . A A . 98 ARG HH22 1 1 14 23024 1 1 98 ARG N N -9.815 5.822 15.651 1.00 . A A . 98 ARG N 1 1 14 23025 1 1 98 ARG NE N -13.023 4.380 18.714 1.00 . A A . 98 ARG NE 1 1 14 23026 1 1 98 ARG NH1 N -15.248 4.799 18.179 1.00 . A A . 98 ARG NH1 1 1 14 23027 1 1 98 ARG NH2 N -14.408 5.385 20.244 1.00 . A A . 98 ARG NH2 1 1 14 23028 1 1 98 ARG O O -8.780 7.296 17.985 1.00 . A A . 98 ARG O 1 1 14 23029 1 1 99 ASP C C -11.676 9.056 20.059 1.00 . A A . 99 ASP C 1 1 14 23030 1 1 99 ASP CA C -10.673 9.122 18.913 1.00 . A A . 99 ASP CA 1 1 14 23031 1 1 99 ASP CB C -10.694 10.494 18.154 1.00 . A A . 99 ASP CB 1 1 14 23032 1 1 99 ASP CG C -12.021 10.866 17.489 1.00 . A A . 99 ASP CG 1 1 14 23033 1 1 99 ASP H H -11.806 7.817 17.711 1.00 . A A . 99 ASP H 1 1 14 23034 1 1 99 ASP HA H -9.698 8.959 19.349 1.00 . A A . 99 ASP HA 1 1 14 23035 1 1 99 ASP HB2 H -10.457 11.278 18.857 1.00 . A A . 99 ASP HB2 1 1 14 23036 1 1 99 ASP HB3 H -9.924 10.473 17.397 1.00 . A A . 99 ASP HB3 1 1 14 23037 1 1 99 ASP N N -10.901 7.986 18.051 1.00 . A A . 99 ASP N 1 1 14 23038 1 1 99 ASP O O -12.628 9.806 20.146 1.00 . A A . 99 ASP O 1 1 14 23039 1 1 99 ASP OD1 O -12.406 10.232 16.484 1.00 . A A . 99 ASP OD1 1 1 14 23040 1 1 99 ASP OD2 O -12.672 11.839 17.926 1.00 . A A . 99 ASP OD2 1 1 14 23041 1 1 100 THR C C -12.133 8.783 23.097 1.00 . A A . 100 THR C 1 1 14 23042 1 1 100 THR CA C -12.354 7.762 21.991 1.00 . A A . 100 THR CA 1 1 14 23043 1 1 100 THR CB C -12.006 6.380 22.539 1.00 . A A . 100 THR CB 1 1 14 23044 1 1 100 THR CG2 C -13.087 5.851 23.473 1.00 . A A . 100 THR CG2 1 1 14 23045 1 1 100 THR H H -10.695 7.486 20.749 1.00 . A A . 100 THR H 1 1 14 23046 1 1 100 THR HA H -13.383 7.761 21.665 1.00 . A A . 100 THR HA 1 1 14 23047 1 1 100 THR HB H -11.097 6.548 23.095 1.00 . A A . 100 THR HB 1 1 14 23048 1 1 100 THR HG1 H -10.888 5.327 21.329 1.00 . A A . 100 THR HG1 1 1 14 23049 1 1 100 THR HG21 H -14.018 5.765 22.935 1.00 . A A . 100 THR HG21 1 1 14 23050 1 1 100 THR HG22 H -13.212 6.530 24.304 1.00 . A A . 100 THR HG22 1 1 14 23051 1 1 100 THR HG23 H -12.794 4.879 23.844 1.00 . A A . 100 THR HG23 1 1 14 23052 1 1 100 THR N N -11.480 8.058 20.880 1.00 . A A . 100 THR N 1 1 14 23053 1 1 100 THR O O -11.003 9.256 23.305 1.00 . A A . 100 THR O 1 1 14 23054 1 1 100 THR OG1 O -11.842 5.452 21.434 1.00 . A A . 100 THR OG1 1 1 14 23055 1 1 101 VAL C C -13.528 9.483 26.188 1.00 . A A . 101 VAL C 1 1 14 23056 1 1 101 VAL CA C -13.092 10.087 24.856 1.00 . A A . 101 VAL CA 1 1 14 23057 1 1 101 VAL CB C -13.886 11.366 24.521 1.00 . A A . 101 VAL CB 1 1 14 23058 1 1 101 VAL CG1 C -13.239 12.042 23.327 1.00 . A A . 101 VAL CG1 1 1 14 23059 1 1 101 VAL CG2 C -15.331 11.033 24.194 1.00 . A A . 101 VAL CG2 1 1 14 23060 1 1 101 VAL H H -14.057 8.741 23.563 1.00 . A A . 101 VAL H 1 1 14 23061 1 1 101 VAL HA H -12.048 10.351 24.945 1.00 . A A . 101 VAL HA 1 1 14 23062 1 1 101 VAL HB H -13.858 12.032 25.371 1.00 . A A . 101 VAL HB 1 1 14 23063 1 1 101 VAL HG11 H -13.213 11.324 22.519 1.00 . A A . 101 VAL HG11 1 1 14 23064 1 1 101 VAL HG12 H -12.225 12.315 23.580 1.00 . A A . 101 VAL HG12 1 1 14 23065 1 1 101 VAL HG13 H -13.808 12.910 23.031 1.00 . A A . 101 VAL HG13 1 1 14 23066 1 1 101 VAL HG21 H -15.788 10.550 25.045 1.00 . A A . 101 VAL HG21 1 1 14 23067 1 1 101 VAL HG22 H -15.334 10.351 23.355 1.00 . A A . 101 VAL HG22 1 1 14 23068 1 1 101 VAL HG23 H -15.872 11.932 23.939 1.00 . A A . 101 VAL HG23 1 1 14 23069 1 1 101 VAL N N -13.183 9.128 23.787 1.00 . A A . 101 VAL N 1 1 14 23070 1 1 101 VAL O O -13.115 9.947 27.248 1.00 . A A . 101 VAL O 1 1 14 23071 1 1 102 GLU C C -15.365 6.355 26.926 1.00 . A A . 102 GLU C 1 1 14 23072 1 1 102 GLU CA C -14.797 7.736 27.305 1.00 . A A . 102 GLU CA 1 1 14 23073 1 1 102 GLU CB C -15.797 8.565 28.152 1.00 . A A . 102 GLU CB 1 1 14 23074 1 1 102 GLU CD C -18.045 9.677 28.338 1.00 . A A . 102 GLU CD 1 1 14 23075 1 1 102 GLU CG C -17.043 9.047 27.419 1.00 . A A . 102 GLU CG 1 1 14 23076 1 1 102 GLU H H -14.678 8.117 25.262 1.00 . A A . 102 GLU H 1 1 14 23077 1 1 102 GLU HA H -13.908 7.554 27.889 1.00 . A A . 102 GLU HA 1 1 14 23078 1 1 102 GLU HB2 H -16.122 7.948 28.976 1.00 . A A . 102 GLU HB2 1 1 14 23079 1 1 102 GLU HB3 H -15.279 9.425 28.550 1.00 . A A . 102 GLU HB3 1 1 14 23080 1 1 102 GLU HG2 H -16.758 9.772 26.672 1.00 . A A . 102 GLU HG2 1 1 14 23081 1 1 102 GLU HG3 H -17.502 8.196 26.940 1.00 . A A . 102 GLU HG3 1 1 14 23082 1 1 102 GLU N N -14.349 8.444 26.127 1.00 . A A . 102 GLU N 1 1 14 23083 1 1 102 GLU O O -16.562 6.242 26.574 1.00 . A A . 102 GLU O 1 1 14 23084 1 1 102 GLU OXT O -14.617 5.373 26.972 1.00 . A A . 102 GLU OXT 1 1 14 23085 1 1 102 GLU OE1 O -18.661 8.945 29.148 1.00 . A A . 102 GLU OE1 1 1 14 23086 1 1 102 GLU OE2 O -18.235 10.919 28.277 1.00 . A A . 102 GLU OE2 1 1 15 23087 1 1 1 GLY C C -22.714 -10.634 16.936 1.00 . A A . 1 GLY C 1 1 15 23088 1 1 1 GLY CA C -22.366 -9.714 18.078 1.00 . A A . 1 GLY CA 1 1 15 23089 1 1 1 GLY H1 H -23.587 -8.152 17.454 1.00 . A A . 1 GLY H1 1 1 15 23090 1 1 1 GLY H2 H -21.986 -8.015 16.944 1.00 . A A . 1 GLY H2 1 1 15 23091 1 1 1 GLY H3 H -22.385 -7.693 18.532 1.00 . A A . 1 GLY H3 1 1 15 23092 1 1 1 GLY HA2 H -21.320 -9.840 18.316 1.00 . A A . 1 GLY HA2 1 1 15 23093 1 1 1 GLY HA3 H -22.955 -9.965 18.947 1.00 . A A . 1 GLY HA3 1 1 15 23094 1 1 1 GLY N N -22.599 -8.316 17.729 1.00 . A A . 1 GLY N 1 1 15 23095 1 1 1 GLY O O -21.827 -11.179 16.268 1.00 . A A . 1 GLY O 1 1 15 23096 1 1 2 HIS C C -24.314 -10.955 14.220 1.00 . A A . 2 HIS C 1 1 15 23097 1 1 2 HIS CA C -24.449 -11.656 15.580 1.00 . A A . 2 HIS CA 1 1 15 23098 1 1 2 HIS CB C -25.882 -12.244 15.808 1.00 . A A . 2 HIS CB 1 1 15 23099 1 1 2 HIS CD2 C -27.387 -10.689 17.246 1.00 . A A . 2 HIS CD2 1 1 15 23100 1 1 2 HIS CE1 C -28.622 -9.820 15.693 1.00 . A A . 2 HIS CE1 1 1 15 23101 1 1 2 HIS CG C -26.976 -11.228 16.078 1.00 . A A . 2 HIS CG 1 1 15 23102 1 1 2 HIS H H -24.666 -10.326 17.222 1.00 . A A . 2 HIS H 1 1 15 23103 1 1 2 HIS HA H -23.743 -12.474 15.564 1.00 . A A . 2 HIS HA 1 1 15 23104 1 1 2 HIS HB2 H -26.175 -12.798 14.928 1.00 . A A . 2 HIS HB2 1 1 15 23105 1 1 2 HIS HB3 H -25.848 -12.925 16.645 1.00 . A A . 2 HIS HB3 1 1 15 23106 1 1 2 HIS HD1 H -27.735 -10.838 14.136 1.00 . A A . 2 HIS HD1 1 1 15 23107 1 1 2 HIS HD2 H -26.981 -10.913 18.222 1.00 . A A . 2 HIS HD2 1 1 15 23108 1 1 2 HIS HE1 H -29.367 -9.234 15.174 1.00 . A A . 2 HIS HE1 1 1 15 23109 1 1 2 HIS N N -24.003 -10.798 16.674 1.00 . A A . 2 HIS N 1 1 15 23110 1 1 2 HIS ND1 N -27.779 -10.664 15.102 1.00 . A A . 2 HIS ND1 1 1 15 23111 1 1 2 HIS NE2 N -28.427 -9.797 17.001 1.00 . A A . 2 HIS NE2 1 1 15 23112 1 1 2 HIS O O -25.291 -10.502 13.617 1.00 . A A . 2 HIS O 1 1 15 23113 1 1 3 MET C C -21.417 -10.630 12.096 1.00 . A A . 3 MET C 1 1 15 23114 1 1 3 MET CA C -22.786 -10.179 12.530 1.00 . A A . 3 MET CA 1 1 15 23115 1 1 3 MET CB C -22.814 -8.634 12.617 1.00 . A A . 3 MET CB 1 1 15 23116 1 1 3 MET CE C -21.382 -5.850 11.820 1.00 . A A . 3 MET CE 1 1 15 23117 1 1 3 MET CG C -21.753 -8.027 13.536 1.00 . A A . 3 MET CG 1 1 15 23118 1 1 3 MET H H -22.347 -11.107 14.354 1.00 . A A . 3 MET H 1 1 15 23119 1 1 3 MET HA H -23.526 -10.511 11.823 1.00 . A A . 3 MET HA 1 1 15 23120 1 1 3 MET HB2 H -22.667 -8.235 11.624 1.00 . A A . 3 MET HB2 1 1 15 23121 1 1 3 MET HB3 H -23.787 -8.330 12.974 1.00 . A A . 3 MET HB3 1 1 15 23122 1 1 3 MET HE1 H -21.320 -4.780 11.688 1.00 . A A . 3 MET HE1 1 1 15 23123 1 1 3 MET HE2 H -22.165 -6.238 11.186 1.00 . A A . 3 MET HE2 1 1 15 23124 1 1 3 MET HE3 H -20.440 -6.302 11.548 1.00 . A A . 3 MET HE3 1 1 15 23125 1 1 3 MET HG2 H -21.935 -8.371 14.544 1.00 . A A . 3 MET HG2 1 1 15 23126 1 1 3 MET HG3 H -20.780 -8.370 13.214 1.00 . A A . 3 MET HG3 1 1 15 23127 1 1 3 MET N N -23.094 -10.795 13.794 1.00 . A A . 3 MET N 1 1 15 23128 1 1 3 MET O O -20.614 -11.058 12.929 1.00 . A A . 3 MET O 1 1 15 23129 1 1 3 MET SD S -21.761 -6.218 13.540 1.00 . A A . 3 MET SD 1 1 15 23130 1 1 4 LEU C C -19.168 -9.608 9.964 1.00 . A A . 4 LEU C 1 1 15 23131 1 1 4 LEU CA C -19.873 -10.905 10.302 1.00 . A A . 4 LEU CA 1 1 15 23132 1 1 4 LEU CB C -20.020 -11.797 9.059 1.00 . A A . 4 LEU CB 1 1 15 23133 1 1 4 LEU CD1 C -17.958 -13.202 9.429 1.00 . A A . 4 LEU CD1 1 1 15 23134 1 1 4 LEU CD2 C -19.028 -13.111 7.169 1.00 . A A . 4 LEU CD2 1 1 15 23135 1 1 4 LEU CG C -18.722 -12.329 8.437 1.00 . A A . 4 LEU CG 1 1 15 23136 1 1 4 LEU H H -21.867 -10.266 10.216 1.00 . A A . 4 LEU H 1 1 15 23137 1 1 4 LEU HA H -19.324 -11.428 11.070 1.00 . A A . 4 LEU HA 1 1 15 23138 1 1 4 LEU HB2 H -20.634 -12.644 9.330 1.00 . A A . 4 LEU HB2 1 1 15 23139 1 1 4 LEU HB3 H -20.547 -11.232 8.305 1.00 . A A . 4 LEU HB3 1 1 15 23140 1 1 4 LEU HD11 H -17.058 -13.576 8.963 1.00 . A A . 4 LEU HD11 1 1 15 23141 1 1 4 LEU HD12 H -18.575 -14.036 9.730 1.00 . A A . 4 LEU HD12 1 1 15 23142 1 1 4 LEU HD13 H -17.692 -12.614 10.295 1.00 . A A . 4 LEU HD13 1 1 15 23143 1 1 4 LEU HD21 H -19.674 -13.944 7.403 1.00 . A A . 4 LEU HD21 1 1 15 23144 1 1 4 LEU HD22 H -18.107 -13.479 6.742 1.00 . A A . 4 LEU HD22 1 1 15 23145 1 1 4 LEU HD23 H -19.520 -12.462 6.459 1.00 . A A . 4 LEU HD23 1 1 15 23146 1 1 4 LEU HG H -18.088 -11.495 8.176 1.00 . A A . 4 LEU HG 1 1 15 23147 1 1 4 LEU N N -21.160 -10.566 10.829 1.00 . A A . 4 LEU N 1 1 15 23148 1 1 4 LEU O O -19.652 -8.838 9.136 1.00 . A A . 4 LEU O 1 1 15 23149 1 1 5 ARG C C -16.550 -8.033 9.149 1.00 . A A . 5 ARG C 1 1 15 23150 1 1 5 ARG CA C -17.338 -8.103 10.467 1.00 . A A . 5 ARG CA 1 1 15 23151 1 1 5 ARG CB C -16.430 -7.848 11.667 1.00 . A A . 5 ARG CB 1 1 15 23152 1 1 5 ARG CD C -16.224 -7.580 14.145 1.00 . A A . 5 ARG CD 1 1 15 23153 1 1 5 ARG CG C -17.159 -7.505 12.948 1.00 . A A . 5 ARG CG 1 1 15 23154 1 1 5 ARG CZ C -13.887 -6.958 14.718 1.00 . A A . 5 ARG CZ 1 1 15 23155 1 1 5 ARG H H -17.748 -10.021 11.272 1.00 . A A . 5 ARG H 1 1 15 23156 1 1 5 ARG HA H -18.076 -7.315 10.439 1.00 . A A . 5 ARG HA 1 1 15 23157 1 1 5 ARG HB2 H -15.832 -8.729 11.850 1.00 . A A . 5 ARG HB2 1 1 15 23158 1 1 5 ARG HB3 H -15.768 -7.032 11.422 1.00 . A A . 5 ARG HB3 1 1 15 23159 1 1 5 ARG HD2 H -16.749 -7.231 15.023 1.00 . A A . 5 ARG HD2 1 1 15 23160 1 1 5 ARG HD3 H -15.946 -8.615 14.291 1.00 . A A . 5 ARG HD3 1 1 15 23161 1 1 5 ARG HE H -15.009 -6.105 13.265 1.00 . A A . 5 ARG HE 1 1 15 23162 1 1 5 ARG HG2 H -17.556 -6.504 12.871 1.00 . A A . 5 ARG HG2 1 1 15 23163 1 1 5 ARG HG3 H -17.969 -8.205 13.089 1.00 . A A . 5 ARG HG3 1 1 15 23164 1 1 5 ARG HH11 H -14.688 -8.426 15.909 1.00 . A A . 5 ARG HH11 1 1 15 23165 1 1 5 ARG HH12 H -13.078 -8.032 16.265 1.00 . A A . 5 ARG HH12 1 1 15 23166 1 1 5 ARG HH21 H -12.739 -5.540 13.757 1.00 . A A . 5 ARG HH21 1 1 15 23167 1 1 5 ARG HH22 H -11.943 -6.362 15.012 1.00 . A A . 5 ARG HH22 1 1 15 23168 1 1 5 ARG N N -18.074 -9.347 10.634 1.00 . A A . 5 ARG N 1 1 15 23169 1 1 5 ARG NE N -14.994 -6.782 13.980 1.00 . A A . 5 ARG NE 1 1 15 23170 1 1 5 ARG NH1 N -13.885 -7.861 15.696 1.00 . A A . 5 ARG NH1 1 1 15 23171 1 1 5 ARG NH2 N -12.787 -6.234 14.481 1.00 . A A . 5 ARG NH2 1 1 15 23172 1 1 5 ARG O O -17.106 -7.690 8.100 1.00 . A A . 5 ARG O 1 1 15 23173 1 1 6 THR C C -14.025 -9.728 7.607 1.00 . A A . 6 THR C 1 1 15 23174 1 1 6 THR CA C -14.436 -8.305 8.022 1.00 . A A . 6 THR CA 1 1 15 23175 1 1 6 THR CB C -13.193 -7.424 8.349 1.00 . A A . 6 THR CB 1 1 15 23176 1 1 6 THR CG2 C -12.471 -6.989 7.075 1.00 . A A . 6 THR CG2 1 1 15 23177 1 1 6 THR H H -14.878 -8.704 10.029 1.00 . A A . 6 THR H 1 1 15 23178 1 1 6 THR HA H -14.999 -7.848 7.222 1.00 . A A . 6 THR HA 1 1 15 23179 1 1 6 THR HB H -12.518 -7.983 8.980 1.00 . A A . 6 THR HB 1 1 15 23180 1 1 6 THR HG1 H -12.863 -5.651 9.166 1.00 . A A . 6 THR HG1 1 1 15 23181 1 1 6 THR HG21 H -11.626 -6.367 7.333 1.00 . A A . 6 THR HG21 1 1 15 23182 1 1 6 THR HG22 H -13.149 -6.432 6.445 1.00 . A A . 6 THR HG22 1 1 15 23183 1 1 6 THR HG23 H -12.125 -7.863 6.542 1.00 . A A . 6 THR HG23 1 1 15 23184 1 1 6 THR N N -15.288 -8.388 9.193 1.00 . A A . 6 THR N 1 1 15 23185 1 1 6 THR O O -13.255 -9.942 6.656 1.00 . A A . 6 THR O 1 1 15 23186 1 1 6 THR OG1 O -13.639 -6.230 9.049 1.00 . A A . 6 THR OG1 1 1 15 23187 1 1 7 ALA C C -12.918 -12.548 8.374 1.00 . A A . 7 ALA C 1 1 15 23188 1 1 7 ALA CA C -14.370 -12.135 8.141 1.00 . A A . 7 ALA CA 1 1 15 23189 1 1 7 ALA CB C -14.861 -12.561 6.752 1.00 . A A . 7 ALA CB 1 1 15 23190 1 1 7 ALA H H -15.129 -10.436 9.117 1.00 . A A . 7 ALA H 1 1 15 23191 1 1 7 ALA HA H -14.971 -12.645 8.880 1.00 . A A . 7 ALA HA 1 1 15 23192 1 1 7 ALA HB1 H -14.252 -12.088 5.996 1.00 . A A . 7 ALA HB1 1 1 15 23193 1 1 7 ALA HB2 H -15.890 -12.257 6.621 1.00 . A A . 7 ALA HB2 1 1 15 23194 1 1 7 ALA HB3 H -14.786 -13.633 6.658 1.00 . A A . 7 ALA HB3 1 1 15 23195 1 1 7 ALA N N -14.570 -10.701 8.357 1.00 . A A . 7 ALA N 1 1 15 23196 1 1 7 ALA O O -12.477 -13.597 7.899 1.00 . A A . 7 ALA O 1 1 15 23197 1 1 8 GLY C C -10.009 -10.788 9.452 1.00 . A A . 8 GLY C 1 1 15 23198 1 1 8 GLY CA C -10.825 -12.047 9.415 1.00 . A A . 8 GLY CA 1 1 15 23199 1 1 8 GLY H H -12.598 -10.944 9.520 1.00 . A A . 8 GLY H 1 1 15 23200 1 1 8 GLY HA2 H -10.755 -12.545 10.371 1.00 . A A . 8 GLY HA2 1 1 15 23201 1 1 8 GLY HA3 H -10.441 -12.694 8.640 1.00 . A A . 8 GLY HA3 1 1 15 23202 1 1 8 GLY N N -12.201 -11.757 9.138 1.00 . A A . 8 GLY N 1 1 15 23203 1 1 8 GLY O O -10.170 -9.972 10.360 1.00 . A A . 8 GLY O 1 1 15 23204 1 1 9 ARG C C -7.925 -9.235 6.920 1.00 . A A . 9 ARG C 1 1 15 23205 1 1 9 ARG CA C -8.324 -9.439 8.373 1.00 . A A . 9 ARG CA 1 1 15 23206 1 1 9 ARG CB C -7.060 -9.560 9.254 1.00 . A A . 9 ARG CB 1 1 15 23207 1 1 9 ARG CD C -4.863 -10.736 9.694 1.00 . A A . 9 ARG CD 1 1 15 23208 1 1 9 ARG CG C -6.172 -10.757 8.921 1.00 . A A . 9 ARG CG 1 1 15 23209 1 1 9 ARG CZ C -4.068 -10.568 12.050 1.00 . A A . 9 ARG CZ 1 1 15 23210 1 1 9 ARG H H -9.037 -11.303 7.783 1.00 . A A . 9 ARG H 1 1 15 23211 1 1 9 ARG HA H -8.907 -8.593 8.705 1.00 . A A . 9 ARG HA 1 1 15 23212 1 1 9 ARG HB2 H -6.474 -8.663 9.128 1.00 . A A . 9 ARG HB2 1 1 15 23213 1 1 9 ARG HB3 H -7.364 -9.639 10.287 1.00 . A A . 9 ARG HB3 1 1 15 23214 1 1 9 ARG HD2 H -4.262 -11.576 9.382 1.00 . A A . 9 ARG HD2 1 1 15 23215 1 1 9 ARG HD3 H -4.337 -9.823 9.457 1.00 . A A . 9 ARG HD3 1 1 15 23216 1 1 9 ARG HE H -5.936 -11.079 11.466 1.00 . A A . 9 ARG HE 1 1 15 23217 1 1 9 ARG HG2 H -6.703 -11.665 9.167 1.00 . A A . 9 ARG HG2 1 1 15 23218 1 1 9 ARG HG3 H -5.959 -10.743 7.862 1.00 . A A . 9 ARG HG3 1 1 15 23219 1 1 9 ARG HH11 H -2.666 -10.012 10.669 1.00 . A A . 9 ARG HH11 1 1 15 23220 1 1 9 ARG HH12 H -2.137 -9.958 12.288 1.00 . A A . 9 ARG HH12 1 1 15 23221 1 1 9 ARG HH21 H -5.183 -11.036 13.701 1.00 . A A . 9 ARG HH21 1 1 15 23222 1 1 9 ARG HH22 H -3.571 -10.585 14.033 1.00 . A A . 9 ARG HH22 1 1 15 23223 1 1 9 ARG N N -9.148 -10.619 8.480 1.00 . A A . 9 ARG N 1 1 15 23224 1 1 9 ARG NE N -5.042 -10.809 11.155 1.00 . A A . 9 ARG NE 1 1 15 23225 1 1 9 ARG NH1 N -2.876 -10.152 11.637 1.00 . A A . 9 ARG NH1 1 1 15 23226 1 1 9 ARG NH2 N -4.292 -10.734 13.351 1.00 . A A . 9 ARG NH2 1 1 15 23227 1 1 9 ARG O O -7.760 -10.211 6.172 1.00 . A A . 9 ARG O 1 1 15 23228 1 1 10 ASP C C -5.992 -7.046 5.277 1.00 . A A . 10 ASP C 1 1 15 23229 1 1 10 ASP CA C -7.353 -7.698 5.167 1.00 . A A . 10 ASP CA 1 1 15 23230 1 1 10 ASP CB C -8.353 -6.788 4.397 1.00 . A A . 10 ASP CB 1 1 15 23231 1 1 10 ASP CG C -8.356 -5.320 4.821 1.00 . A A . 10 ASP CG 1 1 15 23232 1 1 10 ASP H H -8.016 -7.258 7.113 1.00 . A A . 10 ASP H 1 1 15 23233 1 1 10 ASP HA H -7.226 -8.634 4.640 1.00 . A A . 10 ASP HA 1 1 15 23234 1 1 10 ASP HB2 H -8.113 -6.820 3.344 1.00 . A A . 10 ASP HB2 1 1 15 23235 1 1 10 ASP HB3 H -9.349 -7.184 4.533 1.00 . A A . 10 ASP HB3 1 1 15 23236 1 1 10 ASP N N -7.808 -8.007 6.511 1.00 . A A . 10 ASP N 1 1 15 23237 1 1 10 ASP O O -5.710 -6.351 6.264 1.00 . A A . 10 ASP O 1 1 15 23238 1 1 10 ASP OD1 O -8.810 -4.994 5.959 1.00 . A A . 10 ASP OD1 1 1 15 23239 1 1 10 ASP OD2 O -7.952 -4.454 4.000 1.00 . A A . 10 ASP OD2 1 1 15 23240 1 1 11 GLY C C -2.892 -7.323 3.329 1.00 . A A . 11 GLY C 1 1 15 23241 1 1 11 GLY CA C -3.805 -6.769 4.392 1.00 . A A . 11 GLY CA 1 1 15 23242 1 1 11 GLY H H -5.386 -7.916 3.598 1.00 . A A . 11 GLY H 1 1 15 23243 1 1 11 GLY HA2 H -3.873 -5.699 4.266 1.00 . A A . 11 GLY HA2 1 1 15 23244 1 1 11 GLY HA3 H -3.372 -6.978 5.360 1.00 . A A . 11 GLY HA3 1 1 15 23245 1 1 11 GLY N N -5.126 -7.325 4.336 1.00 . A A . 11 GLY N 1 1 15 23246 1 1 11 GLY O O -2.961 -6.902 2.194 1.00 . A A . 11 GLY O 1 1 15 23247 1 1 12 LEU C C -1.520 -9.314 1.436 1.00 . A A . 12 LEU C 1 1 15 23248 1 1 12 LEU CA C -1.036 -8.908 2.846 1.00 . A A . 12 LEU CA 1 1 15 23249 1 1 12 LEU CB C -0.340 -10.088 3.610 1.00 . A A . 12 LEU CB 1 1 15 23250 1 1 12 LEU CD1 C 0.487 -11.792 1.859 1.00 . A A . 12 LEU CD1 1 1 15 23251 1 1 12 LEU CD2 C 1.932 -9.831 2.452 1.00 . A A . 12 LEU CD2 1 1 15 23252 1 1 12 LEU CG C 0.890 -10.825 2.967 1.00 . A A . 12 LEU CG 1 1 15 23253 1 1 12 LEU H H -2.248 -8.711 4.588 1.00 . A A . 12 LEU H 1 1 15 23254 1 1 12 LEU HA H -0.305 -8.124 2.715 1.00 . A A . 12 LEU HA 1 1 15 23255 1 1 12 LEU HB2 H -0.016 -9.708 4.567 1.00 . A A . 12 LEU HB2 1 1 15 23256 1 1 12 LEU HB3 H -1.101 -10.827 3.806 1.00 . A A . 12 LEU HB3 1 1 15 23257 1 1 12 LEU HD11 H -0.021 -11.252 1.074 1.00 . A A . 12 LEU HD11 1 1 15 23258 1 1 12 LEU HD12 H -0.169 -12.548 2.265 1.00 . A A . 12 LEU HD12 1 1 15 23259 1 1 12 LEU HD13 H 1.373 -12.264 1.461 1.00 . A A . 12 LEU HD13 1 1 15 23260 1 1 12 LEU HD21 H 1.496 -9.218 1.678 1.00 . A A . 12 LEU HD21 1 1 15 23261 1 1 12 LEU HD22 H 2.783 -10.366 2.057 1.00 . A A . 12 LEU HD22 1 1 15 23262 1 1 12 LEU HD23 H 2.259 -9.199 3.264 1.00 . A A . 12 LEU HD23 1 1 15 23263 1 1 12 LEU HG H 1.356 -11.420 3.738 1.00 . A A . 12 LEU HG 1 1 15 23264 1 1 12 LEU N N -2.103 -8.328 3.696 1.00 . A A . 12 LEU N 1 1 15 23265 1 1 12 LEU O O -0.873 -8.975 0.431 1.00 . A A . 12 LEU O 1 1 15 23266 1 1 13 CYS C C -3.612 -9.266 -0.784 1.00 . A A . 13 CYS C 1 1 15 23267 1 1 13 CYS CA C -3.140 -10.454 0.061 1.00 . A A . 13 CYS CA 1 1 15 23268 1 1 13 CYS CB C -4.268 -11.478 0.244 1.00 . A A . 13 CYS CB 1 1 15 23269 1 1 13 CYS H H -3.139 -10.196 2.171 1.00 . A A . 13 CYS H 1 1 15 23270 1 1 13 CYS HA H -2.316 -10.926 -0.455 1.00 . A A . 13 CYS HA 1 1 15 23271 1 1 13 CYS HB2 H -3.908 -12.285 0.866 1.00 . A A . 13 CYS HB2 1 1 15 23272 1 1 13 CYS HB3 H -5.099 -10.997 0.739 1.00 . A A . 13 CYS HB3 1 1 15 23273 1 1 13 CYS HG H -3.893 -12.095 -2.195 1.00 . A A . 13 CYS HG 1 1 15 23274 1 1 13 CYS N N -2.641 -9.997 1.350 1.00 . A A . 13 CYS N 1 1 15 23275 1 1 13 CYS O O -3.282 -9.157 -1.978 1.00 . A A . 13 CYS O 1 1 15 23276 1 1 13 CYS SG S -4.874 -12.196 -1.306 1.00 . A A . 13 CYS SG 1 1 15 23277 1 1 14 ARG C C -3.698 -6.283 -1.246 1.00 . A A . 14 ARG C 1 1 15 23278 1 1 14 ARG CA C -4.864 -7.179 -0.792 1.00 . A A . 14 ARG CA 1 1 15 23279 1 1 14 ARG CB C -5.756 -6.465 0.223 1.00 . A A . 14 ARG CB 1 1 15 23280 1 1 14 ARG CD C -7.657 -4.971 0.732 1.00 . A A . 14 ARG CD 1 1 15 23281 1 1 14 ARG CG C -6.722 -5.476 -0.349 1.00 . A A . 14 ARG CG 1 1 15 23282 1 1 14 ARG CZ C -9.375 -3.211 0.810 1.00 . A A . 14 ARG CZ 1 1 15 23283 1 1 14 ARG H H -4.528 -8.510 0.803 1.00 . A A . 14 ARG H 1 1 15 23284 1 1 14 ARG HA H -5.453 -7.478 -1.646 1.00 . A A . 14 ARG HA 1 1 15 23285 1 1 14 ARG HB2 H -6.340 -7.203 0.748 1.00 . A A . 14 ARG HB2 1 1 15 23286 1 1 14 ARG HB3 H -5.127 -5.952 0.937 1.00 . A A . 14 ARG HB3 1 1 15 23287 1 1 14 ARG HD2 H -8.087 -5.815 1.250 1.00 . A A . 14 ARG HD2 1 1 15 23288 1 1 14 ARG HD3 H -7.095 -4.365 1.428 1.00 . A A . 14 ARG HD3 1 1 15 23289 1 1 14 ARG HE H -8.927 -4.402 -0.771 1.00 . A A . 14 ARG HE 1 1 15 23290 1 1 14 ARG HG2 H -6.174 -4.642 -0.763 1.00 . A A . 14 ARG HG2 1 1 15 23291 1 1 14 ARG HG3 H -7.306 -5.954 -1.120 1.00 . A A . 14 ARG HG3 1 1 15 23292 1 1 14 ARG HH11 H -8.614 -3.630 2.694 1.00 . A A . 14 ARG HH11 1 1 15 23293 1 1 14 ARG HH12 H -9.733 -2.340 2.629 1.00 . A A . 14 ARG HH12 1 1 15 23294 1 1 14 ARG HH21 H -10.418 -2.587 -0.829 1.00 . A A . 14 ARG HH21 1 1 15 23295 1 1 14 ARG HH22 H -10.713 -1.691 0.582 1.00 . A A . 14 ARG HH22 1 1 15 23296 1 1 14 ARG N N -4.328 -8.366 -0.148 1.00 . A A . 14 ARG N 1 1 15 23297 1 1 14 ARG NE N -8.725 -4.172 0.170 1.00 . A A . 14 ARG NE 1 1 15 23298 1 1 14 ARG NH1 N -9.221 -3.044 2.130 1.00 . A A . 14 ARG NH1 1 1 15 23299 1 1 14 ARG NH2 N -10.231 -2.457 0.148 1.00 . A A . 14 ARG NH2 1 1 15 23300 1 1 14 ARG O O -3.687 -5.751 -2.355 1.00 . A A . 14 ARG O 1 1 15 23301 1 1 15 LEU C C -0.775 -5.959 -1.850 1.00 . A A . 15 LEU C 1 1 15 23302 1 1 15 LEU CA C -1.479 -5.453 -0.595 1.00 . A A . 15 LEU CA 1 1 15 23303 1 1 15 LEU CB C -0.593 -5.658 0.638 1.00 . A A . 15 LEU CB 1 1 15 23304 1 1 15 LEU CD1 C 0.667 -3.520 0.584 1.00 . A A . 15 LEU CD1 1 1 15 23305 1 1 15 LEU CD2 C 1.519 -5.434 1.899 1.00 . A A . 15 LEU CD2 1 1 15 23306 1 1 15 LEU CG C 0.779 -5.017 0.652 1.00 . A A . 15 LEU CG 1 1 15 23307 1 1 15 LEU H H -2.807 -6.626 0.494 1.00 . A A . 15 LEU H 1 1 15 23308 1 1 15 LEU HA H -1.704 -4.403 -0.688 1.00 . A A . 15 LEU HA 1 1 15 23309 1 1 15 LEU HB2 H -1.134 -5.282 1.494 1.00 . A A . 15 LEU HB2 1 1 15 23310 1 1 15 LEU HB3 H -0.468 -6.724 0.770 1.00 . A A . 15 LEU HB3 1 1 15 23311 1 1 15 LEU HD11 H 0.112 -3.167 1.439 1.00 . A A . 15 LEU HD11 1 1 15 23312 1 1 15 LEU HD12 H 0.160 -3.229 -0.324 1.00 . A A . 15 LEU HD12 1 1 15 23313 1 1 15 LEU HD13 H 1.655 -3.086 0.601 1.00 . A A . 15 LEU HD13 1 1 15 23314 1 1 15 LEU HD21 H 2.496 -4.973 1.908 1.00 . A A . 15 LEU HD21 1 1 15 23315 1 1 15 LEU HD22 H 1.628 -6.508 1.912 1.00 . A A . 15 LEU HD22 1 1 15 23316 1 1 15 LEU HD23 H 0.968 -5.115 2.771 1.00 . A A . 15 LEU HD23 1 1 15 23317 1 1 15 LEU HG H 1.347 -5.355 -0.201 1.00 . A A . 15 LEU HG 1 1 15 23318 1 1 15 LEU N N -2.708 -6.186 -0.379 1.00 . A A . 15 LEU N 1 1 15 23319 1 1 15 LEU O O -0.459 -5.177 -2.744 1.00 . A A . 15 LEU O 1 1 15 23320 1 1 16 SER C C -0.710 -7.598 -4.347 1.00 . A A . 16 SER C 1 1 15 23321 1 1 16 SER CA C 0.066 -7.904 -3.058 1.00 . A A . 16 SER CA 1 1 15 23322 1 1 16 SER CB C 0.160 -9.427 -2.833 1.00 . A A . 16 SER CB 1 1 15 23323 1 1 16 SER H H -0.877 -7.837 -1.174 1.00 . A A . 16 SER H 1 1 15 23324 1 1 16 SER HA H 1.062 -7.499 -3.144 1.00 . A A . 16 SER HA 1 1 15 23325 1 1 16 SER HB2 H -0.837 -9.841 -2.784 1.00 . A A . 16 SER HB2 1 1 15 23326 1 1 16 SER HB3 H 0.696 -9.879 -3.655 1.00 . A A . 16 SER HB3 1 1 15 23327 1 1 16 SER HG H 0.285 -9.468 -0.867 1.00 . A A . 16 SER HG 1 1 15 23328 1 1 16 SER N N -0.581 -7.274 -1.920 1.00 . A A . 16 SER N 1 1 15 23329 1 1 16 SER O O -0.127 -7.183 -5.344 1.00 . A A . 16 SER O 1 1 15 23330 1 1 16 SER OG O 0.844 -9.733 -1.609 1.00 . A A . 16 SER OG 1 1 15 23331 1 1 17 THR C C -2.823 -6.054 -5.927 1.00 . A A . 17 THR C 1 1 15 23332 1 1 17 THR CA C -2.909 -7.514 -5.405 1.00 . A A . 17 THR CA 1 1 15 23333 1 1 17 THR CB C -4.374 -7.871 -5.020 1.00 . A A . 17 THR CB 1 1 15 23334 1 1 17 THR CG2 C -5.297 -7.801 -6.235 1.00 . A A . 17 THR CG2 1 1 15 23335 1 1 17 THR H H -2.422 -7.988 -3.412 1.00 . A A . 17 THR H 1 1 15 23336 1 1 17 THR HA H -2.593 -8.179 -6.196 1.00 . A A . 17 THR HA 1 1 15 23337 1 1 17 THR HB H -4.713 -7.174 -4.267 1.00 . A A . 17 THR HB 1 1 15 23338 1 1 17 THR HG1 H -3.973 -9.221 -3.615 1.00 . A A . 17 THR HG1 1 1 15 23339 1 1 17 THR HG21 H -4.958 -8.500 -6.985 1.00 . A A . 17 THR HG21 1 1 15 23340 1 1 17 THR HG22 H -5.275 -6.801 -6.644 1.00 . A A . 17 THR HG22 1 1 15 23341 1 1 17 THR HG23 H -6.306 -8.049 -5.940 1.00 . A A . 17 THR HG23 1 1 15 23342 1 1 17 THR N N -2.028 -7.729 -4.271 1.00 . A A . 17 THR N 1 1 15 23343 1 1 17 THR O O -2.696 -5.823 -7.130 1.00 . A A . 17 THR O 1 1 15 23344 1 1 17 THR OG1 O -4.414 -9.216 -4.476 1.00 . A A . 17 THR OG1 1 1 15 23345 1 1 18 TYR C C -1.431 -3.234 -5.891 1.00 . A A . 18 TYR C 1 1 15 23346 1 1 18 TYR CA C -2.797 -3.684 -5.422 1.00 . A A . 18 TYR CA 1 1 15 23347 1 1 18 TYR CB C -3.376 -2.751 -4.364 1.00 . A A . 18 TYR CB 1 1 15 23348 1 1 18 TYR CD1 C -5.578 -2.133 -5.342 1.00 . A A . 18 TYR CD1 1 1 15 23349 1 1 18 TYR CD2 C -5.587 -3.449 -3.373 1.00 . A A . 18 TYR CD2 1 1 15 23350 1 1 18 TYR CE1 C -6.942 -2.158 -5.378 1.00 . A A . 18 TYR CE1 1 1 15 23351 1 1 18 TYR CE2 C -6.966 -3.475 -3.395 1.00 . A A . 18 TYR CE2 1 1 15 23352 1 1 18 TYR CG C -4.875 -2.777 -4.348 1.00 . A A . 18 TYR CG 1 1 15 23353 1 1 18 TYR CZ C -7.638 -2.828 -4.406 1.00 . A A . 18 TYR CZ 1 1 15 23354 1 1 18 TYR H H -2.903 -5.317 -4.066 1.00 . A A . 18 TYR H 1 1 15 23355 1 1 18 TYR HA H -3.435 -3.628 -6.292 1.00 . A A . 18 TYR HA 1 1 15 23356 1 1 18 TYR HB2 H -3.023 -3.055 -3.389 1.00 . A A . 18 TYR HB2 1 1 15 23357 1 1 18 TYR HB3 H -3.060 -1.739 -4.565 1.00 . A A . 18 TYR HB3 1 1 15 23358 1 1 18 TYR HD1 H -5.024 -1.606 -6.103 1.00 . A A . 18 TYR HD1 1 1 15 23359 1 1 18 TYR HD2 H -5.051 -3.955 -2.584 1.00 . A A . 18 TYR HD2 1 1 15 23360 1 1 18 TYR HE1 H -7.466 -1.645 -6.170 1.00 . A A . 18 TYR HE1 1 1 15 23361 1 1 18 TYR HE2 H -7.502 -4.003 -2.621 1.00 . A A . 18 TYR HE2 1 1 15 23362 1 1 18 TYR HH H -9.392 -2.616 -3.609 1.00 . A A . 18 TYR HH 1 1 15 23363 1 1 18 TYR N N -2.846 -5.084 -5.020 1.00 . A A . 18 TYR N 1 1 15 23364 1 1 18 TYR O O -1.326 -2.396 -6.789 1.00 . A A . 18 TYR O 1 1 15 23365 1 1 18 TYR OH O -9.015 -2.866 -4.465 1.00 . A A . 18 TYR OH 1 1 15 23366 1 1 19 LEU C C 1.270 -4.004 -7.139 1.00 . A A . 19 LEU C 1 1 15 23367 1 1 19 LEU CA C 0.961 -3.452 -5.746 1.00 . A A . 19 LEU CA 1 1 15 23368 1 1 19 LEU CB C 1.997 -3.882 -4.708 1.00 . A A . 19 LEU CB 1 1 15 23369 1 1 19 LEU CD1 C 2.916 -3.713 -2.379 1.00 . A A . 19 LEU CD1 1 1 15 23370 1 1 19 LEU CD2 C 2.364 -1.642 -3.632 1.00 . A A . 19 LEU CD2 1 1 15 23371 1 1 19 LEU CG C 1.977 -3.093 -3.386 1.00 . A A . 19 LEU CG 1 1 15 23372 1 1 19 LEU H H -0.517 -4.455 -4.606 1.00 . A A . 19 LEU H 1 1 15 23373 1 1 19 LEU HA H 0.978 -2.375 -5.831 1.00 . A A . 19 LEU HA 1 1 15 23374 1 1 19 LEU HB2 H 1.837 -4.927 -4.486 1.00 . A A . 19 LEU HB2 1 1 15 23375 1 1 19 LEU HB3 H 2.977 -3.774 -5.149 1.00 . A A . 19 LEU HB3 1 1 15 23376 1 1 19 LEU HD11 H 2.589 -4.721 -2.171 1.00 . A A . 19 LEU HD11 1 1 15 23377 1 1 19 LEU HD12 H 2.890 -3.136 -1.467 1.00 . A A . 19 LEU HD12 1 1 15 23378 1 1 19 LEU HD13 H 3.921 -3.733 -2.775 1.00 . A A . 19 LEU HD13 1 1 15 23379 1 1 19 LEU HD21 H 1.677 -1.189 -4.330 1.00 . A A . 19 LEU HD21 1 1 15 23380 1 1 19 LEU HD22 H 3.365 -1.596 -4.036 1.00 . A A . 19 LEU HD22 1 1 15 23381 1 1 19 LEU HD23 H 2.331 -1.099 -2.699 1.00 . A A . 19 LEU HD23 1 1 15 23382 1 1 19 LEU HG H 0.986 -3.101 -2.952 1.00 . A A . 19 LEU HG 1 1 15 23383 1 1 19 LEU N N -0.388 -3.799 -5.327 1.00 . A A . 19 LEU N 1 1 15 23384 1 1 19 LEU O O 2.135 -3.487 -7.841 1.00 . A A . 19 LEU O 1 1 15 23385 1 1 20 GLU C C 0.166 -4.609 -9.949 1.00 . A A . 20 GLU C 1 1 15 23386 1 1 20 GLU CA C 0.672 -5.579 -8.900 1.00 . A A . 20 GLU CA 1 1 15 23387 1 1 20 GLU CB C -0.062 -6.903 -9.051 1.00 . A A . 20 GLU CB 1 1 15 23388 1 1 20 GLU CD C -0.167 -9.336 -8.541 1.00 . A A . 20 GLU CD 1 1 15 23389 1 1 20 GLU CG C 0.529 -8.042 -8.260 1.00 . A A . 20 GLU CG 1 1 15 23390 1 1 20 GLU H H -0.128 -5.422 -6.940 1.00 . A A . 20 GLU H 1 1 15 23391 1 1 20 GLU HA H 1.726 -5.746 -9.073 1.00 . A A . 20 GLU HA 1 1 15 23392 1 1 20 GLU HB2 H -1.085 -6.771 -8.728 1.00 . A A . 20 GLU HB2 1 1 15 23393 1 1 20 GLU HB3 H -0.061 -7.177 -10.094 1.00 . A A . 20 GLU HB3 1 1 15 23394 1 1 20 GLU HG2 H 1.571 -8.147 -8.522 1.00 . A A . 20 GLU HG2 1 1 15 23395 1 1 20 GLU HG3 H 0.444 -7.821 -7.207 1.00 . A A . 20 GLU HG3 1 1 15 23396 1 1 20 GLU N N 0.525 -5.025 -7.556 1.00 . A A . 20 GLU N 1 1 15 23397 1 1 20 GLU O O 0.566 -4.669 -11.112 1.00 . A A . 20 GLU O 1 1 15 23398 1 1 20 GLU OE1 O -0.035 -9.854 -9.674 1.00 . A A . 20 GLU OE1 1 1 15 23399 1 1 20 GLU OE2 O -0.803 -9.907 -7.643 1.00 . A A . 20 GLU OE2 1 1 15 23400 1 1 21 GLU C C -0.394 -1.489 -10.572 1.00 . A A . 21 GLU C 1 1 15 23401 1 1 21 GLU CA C -1.264 -2.726 -10.423 1.00 . A A . 21 GLU CA 1 1 15 23402 1 1 21 GLU CB C -2.677 -2.370 -9.983 1.00 . A A . 21 GLU CB 1 1 15 23403 1 1 21 GLU CD C -3.805 -3.796 -11.690 1.00 . A A . 21 GLU CD 1 1 15 23404 1 1 21 GLU CG C -3.671 -3.489 -10.220 1.00 . A A . 21 GLU CG 1 1 15 23405 1 1 21 GLU H H -0.927 -3.674 -8.582 1.00 . A A . 21 GLU H 1 1 15 23406 1 1 21 GLU HA H -1.325 -3.198 -11.392 1.00 . A A . 21 GLU HA 1 1 15 23407 1 1 21 GLU HB2 H -2.663 -2.137 -8.929 1.00 . A A . 21 GLU HB2 1 1 15 23408 1 1 21 GLU HB3 H -3.005 -1.501 -10.534 1.00 . A A . 21 GLU HB3 1 1 15 23409 1 1 21 GLU HG2 H -3.325 -4.375 -9.707 1.00 . A A . 21 GLU HG2 1 1 15 23410 1 1 21 GLU HG3 H -4.636 -3.197 -9.835 1.00 . A A . 21 GLU HG3 1 1 15 23411 1 1 21 GLU N N -0.684 -3.701 -9.531 1.00 . A A . 21 GLU N 1 1 15 23412 1 1 21 GLU O O -0.756 -0.531 -11.269 1.00 . A A . 21 GLU O 1 1 15 23413 1 1 21 GLU OE1 O -3.053 -4.647 -12.219 1.00 . A A . 21 GLU OE1 1 1 15 23414 1 1 21 GLU OE2 O -4.651 -3.158 -12.369 1.00 . A A . 21 GLU OE2 1 1 15 23415 1 1 22 LEU C C 2.782 -0.854 -11.030 1.00 . A A . 22 LEU C 1 1 15 23416 1 1 22 LEU CA C 1.686 -0.425 -10.086 1.00 . A A . 22 LEU CA 1 1 15 23417 1 1 22 LEU CB C 2.290 -0.002 -8.743 1.00 . A A . 22 LEU CB 1 1 15 23418 1 1 22 LEU CD1 C 2.127 1.001 -6.473 1.00 . A A . 22 LEU CD1 1 1 15 23419 1 1 22 LEU CD2 C 0.565 1.770 -8.262 1.00 . A A . 22 LEU CD2 1 1 15 23420 1 1 22 LEU CG C 1.340 0.583 -7.699 1.00 . A A . 22 LEU CG 1 1 15 23421 1 1 22 LEU H H 0.983 -2.269 -9.374 1.00 . A A . 22 LEU H 1 1 15 23422 1 1 22 LEU HA H 1.166 0.414 -10.523 1.00 . A A . 22 LEU HA 1 1 15 23423 1 1 22 LEU HB2 H 2.772 -0.862 -8.301 1.00 . A A . 22 LEU HB2 1 1 15 23424 1 1 22 LEU HB3 H 3.056 0.731 -8.940 1.00 . A A . 22 LEU HB3 1 1 15 23425 1 1 22 LEU HD11 H 2.889 1.712 -6.758 1.00 . A A . 22 LEU HD11 1 1 15 23426 1 1 22 LEU HD12 H 2.586 0.135 -6.022 1.00 . A A . 22 LEU HD12 1 1 15 23427 1 1 22 LEU HD13 H 1.458 1.464 -5.765 1.00 . A A . 22 LEU HD13 1 1 15 23428 1 1 22 LEU HD21 H 1.258 2.531 -8.592 1.00 . A A . 22 LEU HD21 1 1 15 23429 1 1 22 LEU HD22 H -0.072 2.178 -7.491 1.00 . A A . 22 LEU HD22 1 1 15 23430 1 1 22 LEU HD23 H -0.044 1.447 -9.094 1.00 . A A . 22 LEU HD23 1 1 15 23431 1 1 22 LEU HG H 0.637 -0.180 -7.399 1.00 . A A . 22 LEU HG 1 1 15 23432 1 1 22 LEU N N 0.747 -1.501 -9.939 1.00 . A A . 22 LEU N 1 1 15 23433 1 1 22 LEU O O 3.175 -2.025 -11.044 1.00 . A A . 22 LEU O 1 1 15 23434 1 1 23 GLU C C 5.632 -0.250 -11.959 1.00 . A A . 23 GLU C 1 1 15 23435 1 1 23 GLU CA C 4.338 -0.217 -12.750 1.00 . A A . 23 GLU CA 1 1 15 23436 1 1 23 GLU CB C 4.439 0.867 -13.819 1.00 . A A . 23 GLU CB 1 1 15 23437 1 1 23 GLU CD C 2.695 -0.140 -15.323 1.00 . A A . 23 GLU CD 1 1 15 23438 1 1 23 GLU CG C 3.174 1.104 -14.613 1.00 . A A . 23 GLU CG 1 1 15 23439 1 1 23 GLU H H 2.852 0.959 -11.826 1.00 . A A . 23 GLU H 1 1 15 23440 1 1 23 GLU HA H 4.165 -1.175 -13.216 1.00 . A A . 23 GLU HA 1 1 15 23441 1 1 23 GLU HB2 H 4.732 1.795 -13.356 1.00 . A A . 23 GLU HB2 1 1 15 23442 1 1 23 GLU HB3 H 5.212 0.569 -14.509 1.00 . A A . 23 GLU HB3 1 1 15 23443 1 1 23 GLU HG2 H 2.410 1.452 -13.934 1.00 . A A . 23 GLU HG2 1 1 15 23444 1 1 23 GLU HG3 H 3.389 1.874 -15.340 1.00 . A A . 23 GLU HG3 1 1 15 23445 1 1 23 GLU N N 3.248 0.064 -11.838 1.00 . A A . 23 GLU N 1 1 15 23446 1 1 23 GLU O O 5.654 0.185 -10.806 1.00 . A A . 23 GLU O 1 1 15 23447 1 1 23 GLU OE1 O 3.140 -0.415 -16.446 1.00 . A A . 23 GLU OE1 1 1 15 23448 1 1 23 GLU OE2 O 1.866 -0.882 -14.752 1.00 . A A . 23 GLU OE2 1 1 15 23449 1 1 24 ALA C C 8.444 0.634 -11.481 1.00 . A A . 24 ALA C 1 1 15 23450 1 1 24 ALA CA C 8.012 -0.767 -11.915 1.00 . A A . 24 ALA CA 1 1 15 23451 1 1 24 ALA CB C 9.050 -1.405 -12.830 1.00 . A A . 24 ALA CB 1 1 15 23452 1 1 24 ALA H H 6.630 -1.008 -13.510 1.00 . A A . 24 ALA H 1 1 15 23453 1 1 24 ALA HA H 7.899 -1.377 -11.030 1.00 . A A . 24 ALA HA 1 1 15 23454 1 1 24 ALA HB1 H 8.709 -2.384 -13.135 1.00 . A A . 24 ALA HB1 1 1 15 23455 1 1 24 ALA HB2 H 9.986 -1.503 -12.298 1.00 . A A . 24 ALA HB2 1 1 15 23456 1 1 24 ALA HB3 H 9.197 -0.785 -13.702 1.00 . A A . 24 ALA HB3 1 1 15 23457 1 1 24 ALA N N 6.708 -0.707 -12.577 1.00 . A A . 24 ALA N 1 1 15 23458 1 1 24 ALA O O 8.968 0.829 -10.376 1.00 . A A . 24 ALA O 1 1 15 23459 1 1 25 VAL C C 7.591 3.505 -10.861 1.00 . A A . 25 VAL C 1 1 15 23460 1 1 25 VAL CA C 8.437 3.003 -12.054 1.00 . A A . 25 VAL CA 1 1 15 23461 1 1 25 VAL CB C 8.200 3.900 -13.319 1.00 . A A . 25 VAL CB 1 1 15 23462 1 1 25 VAL CG1 C 6.777 3.786 -13.836 1.00 . A A . 25 VAL CG1 1 1 15 23463 1 1 25 VAL CG2 C 8.510 5.348 -13.025 1.00 . A A . 25 VAL CG2 1 1 15 23464 1 1 25 VAL H H 7.761 1.354 -13.197 1.00 . A A . 25 VAL H 1 1 15 23465 1 1 25 VAL HA H 9.479 3.067 -11.776 1.00 . A A . 25 VAL HA 1 1 15 23466 1 1 25 VAL HB H 8.868 3.565 -14.100 1.00 . A A . 25 VAL HB 1 1 15 23467 1 1 25 VAL HG11 H 6.554 2.758 -14.084 1.00 . A A . 25 VAL HG11 1 1 15 23468 1 1 25 VAL HG12 H 6.661 4.409 -14.710 1.00 . A A . 25 VAL HG12 1 1 15 23469 1 1 25 VAL HG13 H 6.105 4.125 -13.061 1.00 . A A . 25 VAL HG13 1 1 15 23470 1 1 25 VAL HG21 H 9.545 5.458 -12.741 1.00 . A A . 25 VAL HG21 1 1 15 23471 1 1 25 VAL HG22 H 7.866 5.666 -12.218 1.00 . A A . 25 VAL HG22 1 1 15 23472 1 1 25 VAL HG23 H 8.295 5.936 -13.904 1.00 . A A . 25 VAL HG23 1 1 15 23473 1 1 25 VAL N N 8.156 1.606 -12.334 1.00 . A A . 25 VAL N 1 1 15 23474 1 1 25 VAL O O 8.079 4.243 -10.005 1.00 . A A . 25 VAL O 1 1 15 23475 1 1 26 GLU C C 5.857 2.842 -8.409 1.00 . A A . 26 GLU C 1 1 15 23476 1 1 26 GLU CA C 5.440 3.454 -9.731 1.00 . A A . 26 GLU CA 1 1 15 23477 1 1 26 GLU CB C 4.019 3.036 -10.074 1.00 . A A . 26 GLU CB 1 1 15 23478 1 1 26 GLU CD C 3.460 5.115 -11.378 1.00 . A A . 26 GLU CD 1 1 15 23479 1 1 26 GLU CG C 3.495 3.612 -11.369 1.00 . A A . 26 GLU CG 1 1 15 23480 1 1 26 GLU H H 6.066 2.374 -11.438 1.00 . A A . 26 GLU H 1 1 15 23481 1 1 26 GLU HA H 5.486 4.529 -9.656 1.00 . A A . 26 GLU HA 1 1 15 23482 1 1 26 GLU HB2 H 4.010 1.961 -10.175 1.00 . A A . 26 GLU HB2 1 1 15 23483 1 1 26 GLU HB3 H 3.357 3.326 -9.273 1.00 . A A . 26 GLU HB3 1 1 15 23484 1 1 26 GLU HG2 H 4.150 3.299 -12.168 1.00 . A A . 26 GLU HG2 1 1 15 23485 1 1 26 GLU HG3 H 2.498 3.235 -11.544 1.00 . A A . 26 GLU HG3 1 1 15 23486 1 1 26 GLU N N 6.359 3.036 -10.779 1.00 . A A . 26 GLU N 1 1 15 23487 1 1 26 GLU O O 5.805 3.488 -7.369 1.00 . A A . 26 GLU O 1 1 15 23488 1 1 26 GLU OE1 O 2.603 5.692 -10.713 1.00 . A A . 26 GLU OE1 1 1 15 23489 1 1 26 GLU OE2 O 4.287 5.736 -12.078 1.00 . A A . 26 GLU OE2 1 1 15 23490 1 1 27 LEU C C 8.038 1.580 -6.761 1.00 . A A . 27 LEU C 1 1 15 23491 1 1 27 LEU CA C 6.800 0.884 -7.312 1.00 . A A . 27 LEU CA 1 1 15 23492 1 1 27 LEU CB C 7.132 -0.559 -7.692 1.00 . A A . 27 LEU CB 1 1 15 23493 1 1 27 LEU CD1 C 6.475 -2.776 -8.629 1.00 . A A . 27 LEU CD1 1 1 15 23494 1 1 27 LEU CD2 C 5.013 -1.676 -6.946 1.00 . A A . 27 LEU CD2 1 1 15 23495 1 1 27 LEU CG C 5.960 -1.447 -8.115 1.00 . A A . 27 LEU CG 1 1 15 23496 1 1 27 LEU H H 6.264 1.137 -9.339 1.00 . A A . 27 LEU H 1 1 15 23497 1 1 27 LEU HA H 6.031 0.885 -6.555 1.00 . A A . 27 LEU HA 1 1 15 23498 1 1 27 LEU HB2 H 7.844 -0.537 -8.503 1.00 . A A . 27 LEU HB2 1 1 15 23499 1 1 27 LEU HB3 H 7.607 -1.022 -6.840 1.00 . A A . 27 LEU HB3 1 1 15 23500 1 1 27 LEU HD11 H 7.121 -2.610 -9.477 1.00 . A A . 27 LEU HD11 1 1 15 23501 1 1 27 LEU HD12 H 5.638 -3.384 -8.935 1.00 . A A . 27 LEU HD12 1 1 15 23502 1 1 27 LEU HD13 H 7.023 -3.279 -7.847 1.00 . A A . 27 LEU HD13 1 1 15 23503 1 1 27 LEU HD21 H 4.204 -2.322 -7.258 1.00 . A A . 27 LEU HD21 1 1 15 23504 1 1 27 LEU HD22 H 4.604 -0.730 -6.620 1.00 . A A . 27 LEU HD22 1 1 15 23505 1 1 27 LEU HD23 H 5.550 -2.138 -6.131 1.00 . A A . 27 LEU HD23 1 1 15 23506 1 1 27 LEU HG H 5.413 -0.963 -8.911 1.00 . A A . 27 LEU HG 1 1 15 23507 1 1 27 LEU N N 6.298 1.602 -8.473 1.00 . A A . 27 LEU N 1 1 15 23508 1 1 27 LEU O O 8.238 1.659 -5.556 1.00 . A A . 27 LEU O 1 1 15 23509 1 1 28 LYS C C 9.663 4.128 -6.558 1.00 . A A . 28 LYS C 1 1 15 23510 1 1 28 LYS CA C 10.043 2.847 -7.315 1.00 . A A . 28 LYS CA 1 1 15 23511 1 1 28 LYS CB C 10.810 3.201 -8.589 1.00 . A A . 28 LYS CB 1 1 15 23512 1 1 28 LYS CD C 12.856 4.127 -9.672 1.00 . A A . 28 LYS CD 1 1 15 23513 1 1 28 LYS CE C 14.358 4.297 -9.515 1.00 . A A . 28 LYS CE 1 1 15 23514 1 1 28 LYS CG C 12.202 3.740 -8.359 1.00 . A A . 28 LYS CG 1 1 15 23515 1 1 28 LYS H H 8.616 1.990 -8.613 1.00 . A A . 28 LYS H 1 1 15 23516 1 1 28 LYS HA H 10.659 2.222 -6.686 1.00 . A A . 28 LYS HA 1 1 15 23517 1 1 28 LYS HB2 H 10.894 2.314 -9.198 1.00 . A A . 28 LYS HB2 1 1 15 23518 1 1 28 LYS HB3 H 10.244 3.941 -9.136 1.00 . A A . 28 LYS HB3 1 1 15 23519 1 1 28 LYS HD2 H 12.660 3.356 -10.400 1.00 . A A . 28 LYS HD2 1 1 15 23520 1 1 28 LYS HD3 H 12.428 5.057 -10.015 1.00 . A A . 28 LYS HD3 1 1 15 23521 1 1 28 LYS HE2 H 14.771 4.668 -10.441 1.00 . A A . 28 LYS HE2 1 1 15 23522 1 1 28 LYS HE3 H 14.551 5.009 -8.725 1.00 . A A . 28 LYS HE3 1 1 15 23523 1 1 28 LYS HG2 H 12.135 4.613 -7.725 1.00 . A A . 28 LYS HG2 1 1 15 23524 1 1 28 LYS HG3 H 12.802 2.988 -7.871 1.00 . A A . 28 LYS HG3 1 1 15 23525 1 1 28 LYS HZ1 H 16.033 3.123 -9.011 1.00 . A A . 28 LYS HZ1 1 1 15 23526 1 1 28 LYS HZ2 H 14.905 2.329 -9.954 1.00 . A A . 28 LYS HZ2 1 1 15 23527 1 1 28 LYS HZ3 H 14.592 2.567 -8.332 1.00 . A A . 28 LYS HZ3 1 1 15 23528 1 1 28 LYS N N 8.840 2.115 -7.665 1.00 . A A . 28 LYS N 1 1 15 23529 1 1 28 LYS NZ N 15.014 3.008 -9.174 1.00 . A A . 28 LYS NZ 1 1 15 23530 1 1 28 LYS O O 10.291 4.485 -5.552 1.00 . A A . 28 LYS O 1 1 15 23531 1 1 29 LYS C C 7.584 5.679 -5.033 1.00 . A A . 29 LYS C 1 1 15 23532 1 1 29 LYS CA C 8.088 6.012 -6.423 1.00 . A A . 29 LYS CA 1 1 15 23533 1 1 29 LYS CB C 6.907 6.545 -7.220 1.00 . A A . 29 LYS CB 1 1 15 23534 1 1 29 LYS CD C 5.934 7.483 -9.306 1.00 . A A . 29 LYS CD 1 1 15 23535 1 1 29 LYS CE C 6.196 8.115 -10.662 1.00 . A A . 29 LYS CE 1 1 15 23536 1 1 29 LYS CG C 7.203 6.978 -8.644 1.00 . A A . 29 LYS CG 1 1 15 23537 1 1 29 LYS H H 8.184 4.435 -7.853 1.00 . A A . 29 LYS H 1 1 15 23538 1 1 29 LYS HA H 8.862 6.763 -6.380 1.00 . A A . 29 LYS HA 1 1 15 23539 1 1 29 LYS HB2 H 6.163 5.761 -7.233 1.00 . A A . 29 LYS HB2 1 1 15 23540 1 1 29 LYS HB3 H 6.496 7.388 -6.684 1.00 . A A . 29 LYS HB3 1 1 15 23541 1 1 29 LYS HD2 H 5.258 6.653 -9.441 1.00 . A A . 29 LYS HD2 1 1 15 23542 1 1 29 LYS HD3 H 5.466 8.212 -8.661 1.00 . A A . 29 LYS HD3 1 1 15 23543 1 1 29 LYS HE2 H 6.670 7.388 -11.304 1.00 . A A . 29 LYS HE2 1 1 15 23544 1 1 29 LYS HE3 H 5.243 8.402 -11.080 1.00 . A A . 29 LYS HE3 1 1 15 23545 1 1 29 LYS HG2 H 7.950 7.757 -8.649 1.00 . A A . 29 LYS HG2 1 1 15 23546 1 1 29 LYS HG3 H 7.570 6.127 -9.200 1.00 . A A . 29 LYS HG3 1 1 15 23547 1 1 29 LYS HZ1 H 8.048 9.067 -10.341 1.00 . A A . 29 LYS HZ1 1 1 15 23548 1 1 29 LYS HZ2 H 6.744 9.939 -9.805 1.00 . A A . 29 LYS HZ2 1 1 15 23549 1 1 29 LYS HZ3 H 7.059 9.876 -11.449 1.00 . A A . 29 LYS HZ3 1 1 15 23550 1 1 29 LYS N N 8.617 4.794 -7.048 1.00 . A A . 29 LYS N 1 1 15 23551 1 1 29 LYS NZ N 7.064 9.316 -10.573 1.00 . A A . 29 LYS NZ 1 1 15 23552 1 1 29 LYS O O 7.927 6.332 -4.044 1.00 . A A . 29 LYS O 1 1 15 23553 1 1 30 PHE C C 7.253 3.794 -2.748 1.00 . A A . 30 PHE C 1 1 15 23554 1 1 30 PHE CA C 6.178 4.096 -3.794 1.00 . A A . 30 PHE CA 1 1 15 23555 1 1 30 PHE CB C 5.355 2.848 -4.204 1.00 . A A . 30 PHE CB 1 1 15 23556 1 1 30 PHE CD1 C 4.336 2.016 -2.073 1.00 . A A . 30 PHE CD1 1 1 15 23557 1 1 30 PHE CD2 C 5.789 0.586 -3.280 1.00 . A A . 30 PHE CD2 1 1 15 23558 1 1 30 PHE CE1 C 4.162 1.032 -1.123 1.00 . A A . 30 PHE CE1 1 1 15 23559 1 1 30 PHE CE2 C 5.622 -0.399 -2.339 1.00 . A A . 30 PHE CE2 1 1 15 23560 1 1 30 PHE CG C 5.152 1.802 -3.156 1.00 . A A . 30 PHE CG 1 1 15 23561 1 1 30 PHE CZ C 4.806 -0.176 -1.256 1.00 . A A . 30 PHE CZ 1 1 15 23562 1 1 30 PHE H H 6.528 4.222 -5.851 1.00 . A A . 30 PHE H 1 1 15 23563 1 1 30 PHE HA H 5.499 4.835 -3.397 1.00 . A A . 30 PHE HA 1 1 15 23564 1 1 30 PHE HB2 H 4.375 3.171 -4.520 1.00 . A A . 30 PHE HB2 1 1 15 23565 1 1 30 PHE HB3 H 5.847 2.387 -5.047 1.00 . A A . 30 PHE HB3 1 1 15 23566 1 1 30 PHE HD1 H 3.839 2.969 -1.981 1.00 . A A . 30 PHE HD1 1 1 15 23567 1 1 30 PHE HD2 H 6.425 0.428 -4.140 1.00 . A A . 30 PHE HD2 1 1 15 23568 1 1 30 PHE HE1 H 3.527 1.201 -0.267 1.00 . A A . 30 PHE HE1 1 1 15 23569 1 1 30 PHE HE2 H 6.131 -1.345 -2.451 1.00 . A A . 30 PHE HE2 1 1 15 23570 1 1 30 PHE HZ H 4.669 -0.947 -0.512 1.00 . A A . 30 PHE HZ 1 1 15 23571 1 1 30 PHE N N 6.763 4.648 -4.996 1.00 . A A . 30 PHE N 1 1 15 23572 1 1 30 PHE O O 7.143 4.202 -1.590 1.00 . A A . 30 PHE O 1 1 15 23573 1 1 31 LYS C C 10.071 4.030 -1.742 1.00 . A A . 31 LYS C 1 1 15 23574 1 1 31 LYS CA C 9.426 2.789 -2.341 1.00 . A A . 31 LYS CA 1 1 15 23575 1 1 31 LYS CB C 10.487 2.057 -3.155 1.00 . A A . 31 LYS CB 1 1 15 23576 1 1 31 LYS CD C 12.965 1.815 -3.318 1.00 . A A . 31 LYS CD 1 1 15 23577 1 1 31 LYS CE C 14.250 1.795 -2.526 1.00 . A A . 31 LYS CE 1 1 15 23578 1 1 31 LYS CG C 11.780 1.849 -2.391 1.00 . A A . 31 LYS CG 1 1 15 23579 1 1 31 LYS H H 8.302 2.829 -4.120 1.00 . A A . 31 LYS H 1 1 15 23580 1 1 31 LYS HA H 9.106 2.152 -1.530 1.00 . A A . 31 LYS HA 1 1 15 23581 1 1 31 LYS HB2 H 10.102 1.094 -3.457 1.00 . A A . 31 LYS HB2 1 1 15 23582 1 1 31 LYS HB3 H 10.707 2.638 -4.038 1.00 . A A . 31 LYS HB3 1 1 15 23583 1 1 31 LYS HD2 H 12.916 0.927 -3.933 1.00 . A A . 31 LYS HD2 1 1 15 23584 1 1 31 LYS HD3 H 12.953 2.695 -3.944 1.00 . A A . 31 LYS HD3 1 1 15 23585 1 1 31 LYS HE2 H 14.218 2.583 -1.789 1.00 . A A . 31 LYS HE2 1 1 15 23586 1 1 31 LYS HE3 H 14.337 0.840 -2.026 1.00 . A A . 31 LYS HE3 1 1 15 23587 1 1 31 LYS HG2 H 11.904 2.661 -1.691 1.00 . A A . 31 LYS HG2 1 1 15 23588 1 1 31 LYS HG3 H 11.719 0.917 -1.851 1.00 . A A . 31 LYS HG3 1 1 15 23589 1 1 31 LYS HZ1 H 16.312 1.877 -2.859 1.00 . A A . 31 LYS HZ1 1 1 15 23590 1 1 31 LYS HZ2 H 15.410 2.965 -3.762 1.00 . A A . 31 LYS HZ2 1 1 15 23591 1 1 31 LYS HZ3 H 15.415 1.352 -4.204 1.00 . A A . 31 LYS HZ3 1 1 15 23592 1 1 31 LYS N N 8.297 3.127 -3.183 1.00 . A A . 31 LYS N 1 1 15 23593 1 1 31 LYS NZ N 15.419 1.998 -3.383 1.00 . A A . 31 LYS NZ 1 1 15 23594 1 1 31 LYS O O 10.241 4.120 -0.531 1.00 . A A . 31 LYS O 1 1 15 23595 1 1 32 LEU C C 10.348 7.004 -1.195 1.00 . A A . 32 LEU C 1 1 15 23596 1 1 32 LEU CA C 11.177 6.126 -2.122 1.00 . A A . 32 LEU CA 1 1 15 23597 1 1 32 LEU CB C 11.802 6.907 -3.305 1.00 . A A . 32 LEU CB 1 1 15 23598 1 1 32 LEU CD1 C 10.466 9.011 -3.722 1.00 . A A . 32 LEU CD1 1 1 15 23599 1 1 32 LEU CD2 C 11.530 7.790 -5.631 1.00 . A A . 32 LEU CD2 1 1 15 23600 1 1 32 LEU CG C 10.870 7.654 -4.275 1.00 . A A . 32 LEU CG 1 1 15 23601 1 1 32 LEU H H 10.194 4.894 -3.535 1.00 . A A . 32 LEU H 1 1 15 23602 1 1 32 LEU HA H 11.981 5.725 -1.523 1.00 . A A . 32 LEU HA 1 1 15 23603 1 1 32 LEU HB2 H 12.486 7.632 -2.892 1.00 . A A . 32 LEU HB2 1 1 15 23604 1 1 32 LEU HB3 H 12.385 6.204 -3.882 1.00 . A A . 32 LEU HB3 1 1 15 23605 1 1 32 LEU HD11 H 11.356 9.604 -3.581 1.00 . A A . 32 LEU HD11 1 1 15 23606 1 1 32 LEU HD12 H 9.985 8.861 -2.766 1.00 . A A . 32 LEU HD12 1 1 15 23607 1 1 32 LEU HD13 H 9.793 9.506 -4.404 1.00 . A A . 32 LEU HD13 1 1 15 23608 1 1 32 LEU HD21 H 12.464 8.317 -5.509 1.00 . A A . 32 LEU HD21 1 1 15 23609 1 1 32 LEU HD22 H 10.883 8.337 -6.300 1.00 . A A . 32 LEU HD22 1 1 15 23610 1 1 32 LEU HD23 H 11.726 6.806 -6.032 1.00 . A A . 32 LEU HD23 1 1 15 23611 1 1 32 LEU HG H 9.955 7.090 -4.395 1.00 . A A . 32 LEU HG 1 1 15 23612 1 1 32 LEU N N 10.433 4.977 -2.583 1.00 . A A . 32 LEU N 1 1 15 23613 1 1 32 LEU O O 10.890 7.696 -0.322 1.00 . A A . 32 LEU O 1 1 15 23614 1 1 33 TYR C C 8.208 7.249 0.926 1.00 . A A . 33 TYR C 1 1 15 23615 1 1 33 TYR CA C 8.179 7.740 -0.524 1.00 . A A . 33 TYR CA 1 1 15 23616 1 1 33 TYR CB C 6.734 7.749 -1.060 1.00 . A A . 33 TYR CB 1 1 15 23617 1 1 33 TYR CD1 C 5.766 9.983 -0.501 1.00 . A A . 33 TYR CD1 1 1 15 23618 1 1 33 TYR CD2 C 5.131 8.135 0.852 1.00 . A A . 33 TYR CD2 1 1 15 23619 1 1 33 TYR CE1 C 5.016 10.822 0.293 1.00 . A A . 33 TYR CE1 1 1 15 23620 1 1 33 TYR CE2 C 4.370 8.954 1.643 1.00 . A A . 33 TYR CE2 1 1 15 23621 1 1 33 TYR CG C 5.840 8.637 -0.236 1.00 . A A . 33 TYR CG 1 1 15 23622 1 1 33 TYR CZ C 4.317 10.308 1.363 1.00 . A A . 33 TYR CZ 1 1 15 23623 1 1 33 TYR H H 8.664 6.395 -2.063 1.00 . A A . 33 TYR H 1 1 15 23624 1 1 33 TYR HA H 8.556 8.753 -0.535 1.00 . A A . 33 TYR HA 1 1 15 23625 1 1 33 TYR HB2 H 6.724 8.109 -2.079 1.00 . A A . 33 TYR HB2 1 1 15 23626 1 1 33 TYR HB3 H 6.337 6.746 -1.027 1.00 . A A . 33 TYR HB3 1 1 15 23627 1 1 33 TYR HD1 H 6.319 10.364 -1.347 1.00 . A A . 33 TYR HD1 1 1 15 23628 1 1 33 TYR HD2 H 5.182 7.077 1.059 1.00 . A A . 33 TYR HD2 1 1 15 23629 1 1 33 TYR HE1 H 4.969 11.876 0.066 1.00 . A A . 33 TYR HE1 1 1 15 23630 1 1 33 TYR HE2 H 3.835 8.519 2.474 1.00 . A A . 33 TYR HE2 1 1 15 23631 1 1 33 TYR HH H 3.996 11.067 3.060 1.00 . A A . 33 TYR HH 1 1 15 23632 1 1 33 TYR N N 9.049 6.957 -1.354 1.00 . A A . 33 TYR N 1 1 15 23633 1 1 33 TYR O O 8.087 8.034 1.845 1.00 . A A . 33 TYR O 1 1 15 23634 1 1 33 TYR OH O 3.596 11.160 2.179 1.00 . A A . 33 TYR OH 1 1 15 23635 1 1 34 LEU C C 9.685 4.912 2.981 1.00 . A A . 34 LEU C 1 1 15 23636 1 1 34 LEU CA C 8.343 5.416 2.451 1.00 . A A . 34 LEU CA 1 1 15 23637 1 1 34 LEU CB C 7.226 4.364 2.533 1.00 . A A . 34 LEU CB 1 1 15 23638 1 1 34 LEU CD1 C 8.238 2.174 1.705 1.00 . A A . 34 LEU CD1 1 1 15 23639 1 1 34 LEU CD2 C 5.803 2.667 1.395 1.00 . A A . 34 LEU CD2 1 1 15 23640 1 1 34 LEU CG C 7.192 3.253 1.470 1.00 . A A . 34 LEU CG 1 1 15 23641 1 1 34 LEU H H 8.543 5.390 0.338 1.00 . A A . 34 LEU H 1 1 15 23642 1 1 34 LEU HA H 8.053 6.234 3.093 1.00 . A A . 34 LEU HA 1 1 15 23643 1 1 34 LEU HB2 H 7.249 3.894 3.503 1.00 . A A . 34 LEU HB2 1 1 15 23644 1 1 34 LEU HB3 H 6.296 4.901 2.436 1.00 . A A . 34 LEU HB3 1 1 15 23645 1 1 34 LEU HD11 H 8.158 1.424 0.932 1.00 . A A . 34 LEU HD11 1 1 15 23646 1 1 34 LEU HD12 H 8.074 1.717 2.670 1.00 . A A . 34 LEU HD12 1 1 15 23647 1 1 34 LEU HD13 H 9.221 2.619 1.678 1.00 . A A . 34 LEU HD13 1 1 15 23648 1 1 34 LEU HD21 H 5.757 1.940 0.598 1.00 . A A . 34 LEU HD21 1 1 15 23649 1 1 34 LEU HD22 H 5.098 3.466 1.212 1.00 . A A . 34 LEU HD22 1 1 15 23650 1 1 34 LEU HD23 H 5.570 2.187 2.334 1.00 . A A . 34 LEU HD23 1 1 15 23651 1 1 34 LEU HG H 7.408 3.696 0.508 1.00 . A A . 34 LEU HG 1 1 15 23652 1 1 34 LEU N N 8.395 5.970 1.115 1.00 . A A . 34 LEU N 1 1 15 23653 1 1 34 LEU O O 9.950 4.965 4.188 1.00 . A A . 34 LEU O 1 1 15 23654 1 1 35 GLY C C 12.860 4.934 2.716 1.00 . A A . 35 GLY C 1 1 15 23655 1 1 35 GLY CA C 11.775 3.893 2.525 1.00 . A A . 35 GLY CA 1 1 15 23656 1 1 35 GLY H H 10.300 4.479 1.143 1.00 . A A . 35 GLY H 1 1 15 23657 1 1 35 GLY HA2 H 11.554 3.413 3.468 1.00 . A A . 35 GLY HA2 1 1 15 23658 1 1 35 GLY HA3 H 12.094 3.150 1.809 1.00 . A A . 35 GLY HA3 1 1 15 23659 1 1 35 GLY N N 10.532 4.457 2.100 1.00 . A A . 35 GLY N 1 1 15 23660 1 1 35 GLY O O 13.526 4.959 3.743 1.00 . A A . 35 GLY O 1 1 15 23661 1 1 36 THR C C 13.521 8.128 2.486 1.00 . A A . 36 THR C 1 1 15 23662 1 1 36 THR CA C 14.063 6.858 1.808 1.00 . A A . 36 THR CA 1 1 15 23663 1 1 36 THR CB C 14.589 7.219 0.379 1.00 . A A . 36 THR CB 1 1 15 23664 1 1 36 THR CG2 C 15.218 6.020 -0.304 1.00 . A A . 36 THR CG2 1 1 15 23665 1 1 36 THR H H 12.428 5.786 0.964 1.00 . A A . 36 THR H 1 1 15 23666 1 1 36 THR HA H 14.882 6.468 2.394 1.00 . A A . 36 THR HA 1 1 15 23667 1 1 36 THR HB H 15.331 7.999 0.468 1.00 . A A . 36 THR HB 1 1 15 23668 1 1 36 THR HG1 H 12.745 7.908 0.080 1.00 . A A . 36 THR HG1 1 1 15 23669 1 1 36 THR HG21 H 15.540 6.327 -1.289 1.00 . A A . 36 THR HG21 1 1 15 23670 1 1 36 THR HG22 H 14.470 5.249 -0.410 1.00 . A A . 36 THR HG22 1 1 15 23671 1 1 36 THR HG23 H 16.061 5.655 0.262 1.00 . A A . 36 THR HG23 1 1 15 23672 1 1 36 THR N N 13.019 5.821 1.743 1.00 . A A . 36 THR N 1 1 15 23673 1 1 36 THR O O 14.108 9.205 2.385 1.00 . A A . 36 THR O 1 1 15 23674 1 1 36 THR OG1 O 13.519 7.682 -0.453 1.00 . A A . 36 THR OG1 1 1 15 23675 1 1 37 ALA C C 12.118 9.353 5.206 1.00 . A A . 37 ALA C 1 1 15 23676 1 1 37 ALA CA C 11.740 9.105 3.766 1.00 . A A . 37 ALA CA 1 1 15 23677 1 1 37 ALA CB C 10.268 8.886 3.678 1.00 . A A . 37 ALA CB 1 1 15 23678 1 1 37 ALA H H 12.079 7.083 3.355 1.00 . A A . 37 ALA H 1 1 15 23679 1 1 37 ALA HA H 11.969 9.977 3.176 1.00 . A A . 37 ALA HA 1 1 15 23680 1 1 37 ALA HB1 H 9.994 8.057 4.312 1.00 . A A . 37 ALA HB1 1 1 15 23681 1 1 37 ALA HB2 H 9.998 8.654 2.657 1.00 . A A . 37 ALA HB2 1 1 15 23682 1 1 37 ALA HB3 H 9.753 9.776 3.999 1.00 . A A . 37 ALA HB3 1 1 15 23683 1 1 37 ALA N N 12.426 7.983 3.189 1.00 . A A . 37 ALA N 1 1 15 23684 1 1 37 ALA O O 12.237 8.419 6.008 1.00 . A A . 37 ALA O 1 1 15 23685 1 1 38 THR C C 11.216 11.158 7.660 1.00 . A A . 38 THR C 1 1 15 23686 1 1 38 THR CA C 12.547 11.025 6.876 1.00 . A A . 38 THR CA 1 1 15 23687 1 1 38 THR CB C 13.324 12.364 6.861 1.00 . A A . 38 THR CB 1 1 15 23688 1 1 38 THR CG2 C 13.884 12.685 8.239 1.00 . A A . 38 THR CG2 1 1 15 23689 1 1 38 THR H H 12.191 11.294 4.836 1.00 . A A . 38 THR H 1 1 15 23690 1 1 38 THR HA H 13.147 10.263 7.342 1.00 . A A . 38 THR HA 1 1 15 23691 1 1 38 THR HB H 12.660 13.157 6.546 1.00 . A A . 38 THR HB 1 1 15 23692 1 1 38 THR HG1 H 15.233 12.448 6.437 1.00 . A A . 38 THR HG1 1 1 15 23693 1 1 38 THR HG21 H 13.072 12.760 8.948 1.00 . A A . 38 THR HG21 1 1 15 23694 1 1 38 THR HG22 H 14.419 13.622 8.201 1.00 . A A . 38 THR HG22 1 1 15 23695 1 1 38 THR HG23 H 14.559 11.899 8.546 1.00 . A A . 38 THR HG23 1 1 15 23696 1 1 38 THR N N 12.262 10.605 5.535 1.00 . A A . 38 THR N 1 1 15 23697 1 1 38 THR O O 11.187 11.138 8.891 1.00 . A A . 38 THR O 1 1 15 23698 1 1 38 THR OG1 O 14.432 12.260 5.934 1.00 . A A . 38 THR OG1 1 1 15 23699 1 1 39 GLU C C 8.361 9.928 8.124 1.00 . A A . 39 GLU C 1 1 15 23700 1 1 39 GLU CA C 8.767 11.283 7.526 1.00 . A A . 39 GLU CA 1 1 15 23701 1 1 39 GLU CB C 7.710 11.818 6.539 1.00 . A A . 39 GLU CB 1 1 15 23702 1 1 39 GLU CD C 6.519 11.606 4.334 1.00 . A A . 39 GLU CD 1 1 15 23703 1 1 39 GLU CG C 7.506 10.982 5.286 1.00 . A A . 39 GLU CG 1 1 15 23704 1 1 39 GLU H H 10.222 11.234 5.946 1.00 . A A . 39 GLU H 1 1 15 23705 1 1 39 GLU HA H 8.858 11.971 8.355 1.00 . A A . 39 GLU HA 1 1 15 23706 1 1 39 GLU HB2 H 6.760 11.883 7.050 1.00 . A A . 39 GLU HB2 1 1 15 23707 1 1 39 GLU HB3 H 7.999 12.813 6.238 1.00 . A A . 39 GLU HB3 1 1 15 23708 1 1 39 GLU HG2 H 8.453 10.904 4.778 1.00 . A A . 39 GLU HG2 1 1 15 23709 1 1 39 GLU HG3 H 7.152 10.001 5.567 1.00 . A A . 39 GLU HG3 1 1 15 23710 1 1 39 GLU N N 10.107 11.211 6.921 1.00 . A A . 39 GLU N 1 1 15 23711 1 1 39 GLU O O 7.337 9.799 8.783 1.00 . A A . 39 GLU O 1 1 15 23712 1 1 39 GLU OE1 O 5.288 11.423 4.514 1.00 . A A . 39 GLU OE1 1 1 15 23713 1 1 39 GLU OE2 O 6.954 12.327 3.410 1.00 . A A . 39 GLU OE2 1 1 15 23714 1 1 40 LEU C C 10.083 7.443 9.576 1.00 . A A . 40 LEU C 1 1 15 23715 1 1 40 LEU CA C 9.047 7.606 8.477 1.00 . A A . 40 LEU CA 1 1 15 23716 1 1 40 LEU CB C 9.218 6.491 7.453 1.00 . A A . 40 LEU CB 1 1 15 23717 1 1 40 LEU CD1 C 6.871 5.557 7.627 1.00 . A A . 40 LEU CD1 1 1 15 23718 1 1 40 LEU CD2 C 7.435 7.098 5.746 1.00 . A A . 40 LEU CD2 1 1 15 23719 1 1 40 LEU CG C 7.962 6.029 6.682 1.00 . A A . 40 LEU CG 1 1 15 23720 1 1 40 LEU H H 9.921 9.078 7.238 1.00 . A A . 40 LEU H 1 1 15 23721 1 1 40 LEU HA H 8.061 7.543 8.910 1.00 . A A . 40 LEU HA 1 1 15 23722 1 1 40 LEU HB2 H 9.956 6.823 6.737 1.00 . A A . 40 LEU HB2 1 1 15 23723 1 1 40 LEU HB3 H 9.630 5.662 8.004 1.00 . A A . 40 LEU HB3 1 1 15 23724 1 1 40 LEU HD11 H 6.545 6.376 8.252 1.00 . A A . 40 LEU HD11 1 1 15 23725 1 1 40 LEU HD12 H 7.255 4.764 8.250 1.00 . A A . 40 LEU HD12 1 1 15 23726 1 1 40 LEU HD13 H 6.036 5.192 7.050 1.00 . A A . 40 LEU HD13 1 1 15 23727 1 1 40 LEU HD21 H 8.199 7.347 5.026 1.00 . A A . 40 LEU HD21 1 1 15 23728 1 1 40 LEU HD22 H 7.163 7.972 6.318 1.00 . A A . 40 LEU HD22 1 1 15 23729 1 1 40 LEU HD23 H 6.568 6.710 5.232 1.00 . A A . 40 LEU HD23 1 1 15 23730 1 1 40 LEU HG H 8.248 5.172 6.093 1.00 . A A . 40 LEU HG 1 1 15 23731 1 1 40 LEU N N 9.186 8.921 7.869 1.00 . A A . 40 LEU N 1 1 15 23732 1 1 40 LEU O O 10.336 6.338 10.080 1.00 . A A . 40 LEU O 1 1 15 23733 1 1 41 GLY C C 13.032 8.232 10.410 1.00 . A A . 41 GLY C 1 1 15 23734 1 1 41 GLY CA C 11.680 8.593 10.936 1.00 . A A . 41 GLY CA 1 1 15 23735 1 1 41 GLY H H 10.487 9.336 9.385 1.00 . A A . 41 GLY H 1 1 15 23736 1 1 41 GLY HA2 H 11.708 9.594 11.341 1.00 . A A . 41 GLY HA2 1 1 15 23737 1 1 41 GLY HA3 H 11.412 7.901 11.721 1.00 . A A . 41 GLY HA3 1 1 15 23738 1 1 41 GLY N N 10.698 8.534 9.902 1.00 . A A . 41 GLY N 1 1 15 23739 1 1 41 GLY O O 13.829 9.097 10.020 1.00 . A A . 41 GLY O 1 1 15 23740 1 1 42 GLU C C 14.343 5.986 8.499 1.00 . A A . 42 GLU C 1 1 15 23741 1 1 42 GLU CA C 14.550 6.462 9.915 1.00 . A A . 42 GLU CA 1 1 15 23742 1 1 42 GLU CB C 15.048 5.241 10.739 1.00 . A A . 42 GLU CB 1 1 15 23743 1 1 42 GLU CD C 13.453 4.872 12.687 1.00 . A A . 42 GLU CD 1 1 15 23744 1 1 42 GLU CG C 14.850 5.303 12.253 1.00 . A A . 42 GLU CG 1 1 15 23745 1 1 42 GLU H H 12.617 6.384 10.801 1.00 . A A . 42 GLU H 1 1 15 23746 1 1 42 GLU HA H 15.295 7.243 9.949 1.00 . A A . 42 GLU HA 1 1 15 23747 1 1 42 GLU HB2 H 14.527 4.364 10.386 1.00 . A A . 42 GLU HB2 1 1 15 23748 1 1 42 GLU HB3 H 16.102 5.108 10.539 1.00 . A A . 42 GLU HB3 1 1 15 23749 1 1 42 GLU HG2 H 15.567 4.646 12.723 1.00 . A A . 42 GLU HG2 1 1 15 23750 1 1 42 GLU HG3 H 15.020 6.317 12.584 1.00 . A A . 42 GLU HG3 1 1 15 23751 1 1 42 GLU N N 13.298 6.974 10.408 1.00 . A A . 42 GLU N 1 1 15 23752 1 1 42 GLU O O 15.250 6.008 7.673 1.00 . A A . 42 GLU O 1 1 15 23753 1 1 42 GLU OE1 O 12.519 5.683 12.650 1.00 . A A . 42 GLU OE1 1 1 15 23754 1 1 42 GLU OE2 O 13.273 3.701 13.068 1.00 . A A . 42 GLU OE2 1 1 15 23755 1 1 43 GLY C C 13.104 3.452 7.301 1.00 . A A . 43 GLY C 1 1 15 23756 1 1 43 GLY CA C 12.844 4.900 7.009 1.00 . A A . 43 GLY CA 1 1 15 23757 1 1 43 GLY H H 12.410 5.807 8.860 1.00 . A A . 43 GLY H 1 1 15 23758 1 1 43 GLY HA2 H 11.813 5.055 6.724 1.00 . A A . 43 GLY HA2 1 1 15 23759 1 1 43 GLY HA3 H 13.510 5.224 6.224 1.00 . A A . 43 GLY HA3 1 1 15 23760 1 1 43 GLY N N 13.122 5.601 8.219 1.00 . A A . 43 GLY N 1 1 15 23761 1 1 43 GLY O O 14.252 3.024 7.356 1.00 . A A . 43 GLY O 1 1 15 23762 1 1 44 LYS C C 12.703 0.350 6.995 1.00 . A A . 44 LYS C 1 1 15 23763 1 1 44 LYS CA C 12.172 1.336 8.042 1.00 . A A . 44 LYS CA 1 1 15 23764 1 1 44 LYS CB C 10.817 0.845 8.572 1.00 . A A . 44 LYS CB 1 1 15 23765 1 1 44 LYS CD C 10.798 2.306 10.707 1.00 . A A . 44 LYS CD 1 1 15 23766 1 1 44 LYS CE C 10.983 1.182 11.717 1.00 . A A . 44 LYS CE 1 1 15 23767 1 1 44 LYS CG C 10.055 1.857 9.440 1.00 . A A . 44 LYS CG 1 1 15 23768 1 1 44 LYS H H 11.161 3.067 7.327 1.00 . A A . 44 LYS H 1 1 15 23769 1 1 44 LYS HA H 12.861 1.368 8.872 1.00 . A A . 44 LYS HA 1 1 15 23770 1 1 44 LYS HB2 H 10.192 0.586 7.730 1.00 . A A . 44 LYS HB2 1 1 15 23771 1 1 44 LYS HB3 H 10.983 -0.047 9.159 1.00 . A A . 44 LYS HB3 1 1 15 23772 1 1 44 LYS HD2 H 11.772 2.676 10.426 1.00 . A A . 44 LYS HD2 1 1 15 23773 1 1 44 LYS HD3 H 10.240 3.104 11.172 1.00 . A A . 44 LYS HD3 1 1 15 23774 1 1 44 LYS HE2 H 10.038 0.677 11.854 1.00 . A A . 44 LYS HE2 1 1 15 23775 1 1 44 LYS HE3 H 11.712 0.483 11.334 1.00 . A A . 44 LYS HE3 1 1 15 23776 1 1 44 LYS HG2 H 9.846 2.732 8.845 1.00 . A A . 44 LYS HG2 1 1 15 23777 1 1 44 LYS HG3 H 9.120 1.400 9.728 1.00 . A A . 44 LYS HG3 1 1 15 23778 1 1 44 LYS HZ1 H 10.687 2.271 13.452 1.00 . A A . 44 LYS HZ1 1 1 15 23779 1 1 44 LYS HZ2 H 12.269 2.346 12.924 1.00 . A A . 44 LYS HZ2 1 1 15 23780 1 1 44 LYS HZ3 H 11.689 0.943 13.681 1.00 . A A . 44 LYS HZ3 1 1 15 23781 1 1 44 LYS N N 12.049 2.702 7.521 1.00 . A A . 44 LYS N 1 1 15 23782 1 1 44 LYS NZ N 11.447 1.707 13.021 1.00 . A A . 44 LYS NZ 1 1 15 23783 1 1 44 LYS O O 12.997 -0.788 7.313 1.00 . A A . 44 LYS O 1 1 15 23784 1 1 45 ILE C C 14.733 0.219 4.337 1.00 . A A . 45 ILE C 1 1 15 23785 1 1 45 ILE CA C 13.267 -0.049 4.681 1.00 . A A . 45 ILE CA 1 1 15 23786 1 1 45 ILE CB C 12.418 0.184 3.396 1.00 . A A . 45 ILE CB 1 1 15 23787 1 1 45 ILE CD1 C 10.636 -1.558 4.023 1.00 . A A . 45 ILE CD1 1 1 15 23788 1 1 45 ILE CG1 C 10.925 -0.121 3.633 1.00 . A A . 45 ILE CG1 1 1 15 23789 1 1 45 ILE CG2 C 12.960 -0.640 2.227 1.00 . A A . 45 ILE CG2 1 1 15 23790 1 1 45 ILE H H 12.643 1.741 5.580 1.00 . A A . 45 ILE H 1 1 15 23791 1 1 45 ILE HA H 13.143 -1.076 4.987 1.00 . A A . 45 ILE HA 1 1 15 23792 1 1 45 ILE HB H 12.523 1.225 3.130 1.00 . A A . 45 ILE HB 1 1 15 23793 1 1 45 ILE HD11 H 11.014 -2.221 3.258 1.00 . A A . 45 ILE HD11 1 1 15 23794 1 1 45 ILE HD12 H 9.571 -1.699 4.122 1.00 . A A . 45 ILE HD12 1 1 15 23795 1 1 45 ILE HD13 H 11.117 -1.779 4.963 1.00 . A A . 45 ILE HD13 1 1 15 23796 1 1 45 ILE HG12 H 10.554 0.510 4.426 1.00 . A A . 45 ILE HG12 1 1 15 23797 1 1 45 ILE HG13 H 10.377 0.095 2.727 1.00 . A A . 45 ILE HG13 1 1 15 23798 1 1 45 ILE HG21 H 12.361 -0.457 1.348 1.00 . A A . 45 ILE HG21 1 1 15 23799 1 1 45 ILE HG22 H 12.931 -1.688 2.482 1.00 . A A . 45 ILE HG22 1 1 15 23800 1 1 45 ILE HG23 H 13.987 -0.364 2.029 1.00 . A A . 45 ILE HG23 1 1 15 23801 1 1 45 ILE N N 12.825 0.799 5.766 1.00 . A A . 45 ILE N 1 1 15 23802 1 1 45 ILE O O 15.146 1.384 4.211 1.00 . A A . 45 ILE O 1 1 15 23803 1 1 46 PRO C C 16.866 -0.267 2.250 1.00 . A A . 46 PRO C 1 1 15 23804 1 1 46 PRO CA C 16.892 -0.718 3.718 1.00 . A A . 46 PRO CA 1 1 15 23805 1 1 46 PRO CB C 17.514 -2.103 3.862 1.00 . A A . 46 PRO CB 1 1 15 23806 1 1 46 PRO CD C 15.242 -2.201 4.667 1.00 . A A . 46 PRO CD 1 1 15 23807 1 1 46 PRO CG C 16.401 -3.023 4.197 1.00 . A A . 46 PRO CG 1 1 15 23808 1 1 46 PRO HA H 17.447 0.012 4.290 1.00 . A A . 46 PRO HA 1 1 15 23809 1 1 46 PRO HB2 H 17.976 -2.378 2.926 1.00 . A A . 46 PRO HB2 1 1 15 23810 1 1 46 PRO HB3 H 18.261 -2.086 4.642 1.00 . A A . 46 PRO HB3 1 1 15 23811 1 1 46 PRO HD2 H 14.333 -2.551 4.200 1.00 . A A . 46 PRO HD2 1 1 15 23812 1 1 46 PRO HD3 H 15.148 -2.251 5.741 1.00 . A A . 46 PRO HD3 1 1 15 23813 1 1 46 PRO HG2 H 16.106 -3.562 3.309 1.00 . A A . 46 PRO HG2 1 1 15 23814 1 1 46 PRO HG3 H 16.735 -3.691 4.977 1.00 . A A . 46 PRO HG3 1 1 15 23815 1 1 46 PRO N N 15.553 -0.841 4.230 1.00 . A A . 46 PRO N 1 1 15 23816 1 1 46 PRO O O 16.144 -0.830 1.399 1.00 . A A . 46 PRO O 1 1 15 23817 1 1 47 TRP C C 17.777 0.663 -0.525 1.00 . A A . 47 TRP C 1 1 15 23818 1 1 47 TRP CA C 17.791 1.502 0.769 1.00 . A A . 47 TRP CA 1 1 15 23819 1 1 47 TRP CB C 19.096 2.310 0.848 1.00 . A A . 47 TRP CB 1 1 15 23820 1 1 47 TRP CD1 C 19.023 4.377 2.385 1.00 . A A . 47 TRP CD1 1 1 15 23821 1 1 47 TRP CD2 C 19.723 2.506 3.407 1.00 . A A . 47 TRP CD2 1 1 15 23822 1 1 47 TRP CE2 C 19.720 3.544 4.344 1.00 . A A . 47 TRP CE2 1 1 15 23823 1 1 47 TRP CE3 C 20.123 1.225 3.817 1.00 . A A . 47 TRP CE3 1 1 15 23824 1 1 47 TRP CG C 19.271 3.058 2.150 1.00 . A A . 47 TRP CG 1 1 15 23825 1 1 47 TRP CH2 C 20.484 2.083 6.034 1.00 . A A . 47 TRP CH2 1 1 15 23826 1 1 47 TRP CZ2 C 20.102 3.345 5.668 1.00 . A A . 47 TRP CZ2 1 1 15 23827 1 1 47 TRP CZ3 C 20.498 1.031 5.121 1.00 . A A . 47 TRP CZ3 1 1 15 23828 1 1 47 TRP H H 18.271 0.978 2.733 1.00 . A A . 47 TRP H 1 1 15 23829 1 1 47 TRP HA H 16.981 2.214 0.738 1.00 . A A . 47 TRP HA 1 1 15 23830 1 1 47 TRP HB2 H 19.935 1.639 0.739 1.00 . A A . 47 TRP HB2 1 1 15 23831 1 1 47 TRP HB3 H 19.113 3.032 0.046 1.00 . A A . 47 TRP HB3 1 1 15 23832 1 1 47 TRP HD1 H 18.672 5.074 1.639 1.00 . A A . 47 TRP HD1 1 1 15 23833 1 1 47 TRP HE1 H 19.194 5.564 4.112 1.00 . A A . 47 TRP HE1 1 1 15 23834 1 1 47 TRP HE3 H 20.138 0.397 3.124 1.00 . A A . 47 TRP HE3 1 1 15 23835 1 1 47 TRP HH2 H 20.790 1.881 7.050 1.00 . A A . 47 TRP HH2 1 1 15 23836 1 1 47 TRP HZ2 H 20.095 4.144 6.393 1.00 . A A . 47 TRP HZ2 1 1 15 23837 1 1 47 TRP HZ3 H 20.800 0.047 5.447 1.00 . A A . 47 TRP HZ3 1 1 15 23838 1 1 47 TRP N N 17.671 0.722 2.001 1.00 . A A . 47 TRP N 1 1 15 23839 1 1 47 TRP NE1 N 19.292 4.678 3.699 1.00 . A A . 47 TRP NE1 1 1 15 23840 1 1 47 TRP O O 17.163 1.060 -1.514 1.00 . A A . 47 TRP O 1 1 15 23841 1 1 48 GLY C C 17.694 -2.538 -1.708 1.00 . A A . 48 GLY C 1 1 15 23842 1 1 48 GLY CA C 18.515 -1.264 -1.718 1.00 . A A . 48 GLY CA 1 1 15 23843 1 1 48 GLY H H 18.811 -0.812 0.321 1.00 . A A . 48 GLY H 1 1 15 23844 1 1 48 GLY HA2 H 18.182 -0.654 -2.544 1.00 . A A . 48 GLY HA2 1 1 15 23845 1 1 48 GLY HA3 H 19.553 -1.519 -1.876 1.00 . A A . 48 GLY HA3 1 1 15 23846 1 1 48 GLY N N 18.411 -0.483 -0.511 1.00 . A A . 48 GLY N 1 1 15 23847 1 1 48 GLY O O 17.609 -3.222 -2.727 1.00 . A A . 48 GLY O 1 1 15 23848 1 1 49 SER C C 15.088 -4.132 -1.409 1.00 . A A . 49 SER C 1 1 15 23849 1 1 49 SER CA C 16.312 -4.086 -0.473 1.00 . A A . 49 SER CA 1 1 15 23850 1 1 49 SER CB C 15.930 -4.319 0.997 1.00 . A A . 49 SER CB 1 1 15 23851 1 1 49 SER H H 17.059 -2.220 0.162 1.00 . A A . 49 SER H 1 1 15 23852 1 1 49 SER HA H 16.988 -4.869 -0.780 1.00 . A A . 49 SER HA 1 1 15 23853 1 1 49 SER HB2 H 16.831 -4.276 1.589 1.00 . A A . 49 SER HB2 1 1 15 23854 1 1 49 SER HB3 H 15.252 -3.537 1.314 1.00 . A A . 49 SER HB3 1 1 15 23855 1 1 49 SER HG H 16.004 -6.258 1.267 1.00 . A A . 49 SER HG 1 1 15 23856 1 1 49 SER N N 17.042 -2.836 -0.603 1.00 . A A . 49 SER N 1 1 15 23857 1 1 49 SER O O 14.744 -5.179 -1.943 1.00 . A A . 49 SER O 1 1 15 23858 1 1 49 SER OG O 15.315 -5.582 1.213 1.00 . A A . 49 SER OG 1 1 15 23859 1 1 50 MET C C 13.677 -2.782 -4.015 1.00 . A A . 50 MET C 1 1 15 23860 1 1 50 MET CA C 13.297 -2.946 -2.542 1.00 . A A . 50 MET CA 1 1 15 23861 1 1 50 MET CB C 12.296 -1.858 -2.119 1.00 . A A . 50 MET CB 1 1 15 23862 1 1 50 MET CE C 9.192 -1.003 -1.434 1.00 . A A . 50 MET CE 1 1 15 23863 1 1 50 MET CG C 11.682 -2.067 -0.745 1.00 . A A . 50 MET CG 1 1 15 23864 1 1 50 MET H H 14.846 -2.160 -1.279 1.00 . A A . 50 MET H 1 1 15 23865 1 1 50 MET HA H 12.824 -3.911 -2.438 1.00 . A A . 50 MET HA 1 1 15 23866 1 1 50 MET HB2 H 12.798 -0.902 -2.117 1.00 . A A . 50 MET HB2 1 1 15 23867 1 1 50 MET HB3 H 11.495 -1.835 -2.843 1.00 . A A . 50 MET HB3 1 1 15 23868 1 1 50 MET HE1 H 9.564 -0.891 -2.442 1.00 . A A . 50 MET HE1 1 1 15 23869 1 1 50 MET HE2 H 8.418 -0.270 -1.256 1.00 . A A . 50 MET HE2 1 1 15 23870 1 1 50 MET HE3 H 8.785 -1.996 -1.312 1.00 . A A . 50 MET HE3 1 1 15 23871 1 1 50 MET HG2 H 11.151 -3.008 -0.749 1.00 . A A . 50 MET HG2 1 1 15 23872 1 1 50 MET HG3 H 12.478 -2.116 -0.019 1.00 . A A . 50 MET HG3 1 1 15 23873 1 1 50 MET N N 14.482 -2.981 -1.673 1.00 . A A . 50 MET N 1 1 15 23874 1 1 50 MET O O 12.812 -2.678 -4.878 1.00 . A A . 50 MET O 1 1 15 23875 1 1 50 MET SD S 10.524 -0.761 -0.263 1.00 . A A . 50 MET SD 1 1 15 23876 1 1 51 GLU C C 15.282 -3.977 -6.400 1.00 . A A . 51 GLU C 1 1 15 23877 1 1 51 GLU CA C 15.450 -2.659 -5.675 1.00 . A A . 51 GLU CA 1 1 15 23878 1 1 51 GLU CB C 16.915 -2.274 -5.695 1.00 . A A . 51 GLU CB 1 1 15 23879 1 1 51 GLU CD C 16.527 0.182 -5.964 1.00 . A A . 51 GLU CD 1 1 15 23880 1 1 51 GLU CG C 17.208 -0.888 -5.167 1.00 . A A . 51 GLU CG 1 1 15 23881 1 1 51 GLU H H 15.620 -2.866 -3.569 1.00 . A A . 51 GLU H 1 1 15 23882 1 1 51 GLU HA H 14.875 -1.893 -6.173 1.00 . A A . 51 GLU HA 1 1 15 23883 1 1 51 GLU HB2 H 17.416 -2.988 -5.061 1.00 . A A . 51 GLU HB2 1 1 15 23884 1 1 51 GLU HB3 H 17.288 -2.369 -6.702 1.00 . A A . 51 GLU HB3 1 1 15 23885 1 1 51 GLU HG2 H 16.849 -0.827 -4.150 1.00 . A A . 51 GLU HG2 1 1 15 23886 1 1 51 GLU HG3 H 18.274 -0.718 -5.189 1.00 . A A . 51 GLU HG3 1 1 15 23887 1 1 51 GLU N N 14.970 -2.778 -4.299 1.00 . A A . 51 GLU N 1 1 15 23888 1 1 51 GLU O O 14.849 -4.027 -7.546 1.00 . A A . 51 GLU O 1 1 15 23889 1 1 51 GLU OE1 O 17.093 0.658 -6.946 1.00 . A A . 51 GLU OE1 1 1 15 23890 1 1 51 GLU OE2 O 15.410 0.589 -5.598 1.00 . A A . 51 GLU OE2 1 1 15 23891 1 1 52 LYS C C 14.177 -7.014 -5.987 1.00 . A A . 52 LYS C 1 1 15 23892 1 1 52 LYS CA C 15.564 -6.398 -6.196 1.00 . A A . 52 LYS CA 1 1 15 23893 1 1 52 LYS CB C 16.596 -7.226 -5.410 1.00 . A A . 52 LYS CB 1 1 15 23894 1 1 52 LYS CD C 17.369 -7.984 -3.111 1.00 . A A . 52 LYS CD 1 1 15 23895 1 1 52 LYS CE C 17.037 -7.934 -1.627 1.00 . A A . 52 LYS CE 1 1 15 23896 1 1 52 LYS CG C 16.326 -7.228 -3.904 1.00 . A A . 52 LYS CG 1 1 15 23897 1 1 52 LYS H H 15.906 -4.870 -4.778 1.00 . A A . 52 LYS H 1 1 15 23898 1 1 52 LYS HA H 15.832 -6.416 -7.241 1.00 . A A . 52 LYS HA 1 1 15 23899 1 1 52 LYS HB2 H 16.570 -8.246 -5.765 1.00 . A A . 52 LYS HB2 1 1 15 23900 1 1 52 LYS HB3 H 17.581 -6.819 -5.578 1.00 . A A . 52 LYS HB3 1 1 15 23901 1 1 52 LYS HD2 H 17.381 -9.013 -3.440 1.00 . A A . 52 LYS HD2 1 1 15 23902 1 1 52 LYS HD3 H 18.339 -7.537 -3.273 1.00 . A A . 52 LYS HD3 1 1 15 23903 1 1 52 LYS HE2 H 16.971 -6.900 -1.321 1.00 . A A . 52 LYS HE2 1 1 15 23904 1 1 52 LYS HE3 H 16.080 -8.410 -1.472 1.00 . A A . 52 LYS HE3 1 1 15 23905 1 1 52 LYS HG2 H 16.305 -6.208 -3.551 1.00 . A A . 52 LYS HG2 1 1 15 23906 1 1 52 LYS HG3 H 15.358 -7.675 -3.731 1.00 . A A . 52 LYS HG3 1 1 15 23907 1 1 52 LYS HZ1 H 18.150 -9.606 -1.049 1.00 . A A . 52 LYS HZ1 1 1 15 23908 1 1 52 LYS HZ2 H 17.753 -8.546 0.204 1.00 . A A . 52 LYS HZ2 1 1 15 23909 1 1 52 LYS HZ3 H 18.970 -8.126 -0.867 1.00 . A A . 52 LYS HZ3 1 1 15 23910 1 1 52 LYS N N 15.605 -5.024 -5.695 1.00 . A A . 52 LYS N 1 1 15 23911 1 1 52 LYS NZ N 18.050 -8.604 -0.791 1.00 . A A . 52 LYS NZ 1 1 15 23912 1 1 52 LYS O O 13.998 -8.214 -6.145 1.00 . A A . 52 LYS O 1 1 15 23913 1 1 53 ALA C C 10.844 -6.187 -6.268 1.00 . A A . 53 ALA C 1 1 15 23914 1 1 53 ALA CA C 11.907 -6.667 -5.297 1.00 . A A . 53 ALA CA 1 1 15 23915 1 1 53 ALA CB C 11.594 -6.186 -3.889 1.00 . A A . 53 ALA CB 1 1 15 23916 1 1 53 ALA H H 13.363 -5.228 -5.726 1.00 . A A . 53 ALA H 1 1 15 23917 1 1 53 ALA HA H 11.925 -7.747 -5.281 1.00 . A A . 53 ALA HA 1 1 15 23918 1 1 53 ALA HB1 H 10.634 -6.563 -3.569 1.00 . A A . 53 ALA HB1 1 1 15 23919 1 1 53 ALA HB2 H 11.586 -5.106 -3.885 1.00 . A A . 53 ALA HB2 1 1 15 23920 1 1 53 ALA HB3 H 12.366 -6.532 -3.218 1.00 . A A . 53 ALA HB3 1 1 15 23921 1 1 53 ALA N N 13.213 -6.192 -5.669 1.00 . A A . 53 ALA N 1 1 15 23922 1 1 53 ALA O O 10.881 -5.033 -6.725 1.00 . A A . 53 ALA O 1 1 15 23923 1 1 54 GLY C C 7.576 -6.441 -6.610 1.00 . A A . 54 GLY C 1 1 15 23924 1 1 54 GLY CA C 8.817 -6.721 -7.437 1.00 . A A . 54 GLY CA 1 1 15 23925 1 1 54 GLY H H 9.990 -8.000 -6.290 1.00 . A A . 54 GLY H 1 1 15 23926 1 1 54 GLY HA2 H 9.067 -5.849 -8.024 1.00 . A A . 54 GLY HA2 1 1 15 23927 1 1 54 GLY HA3 H 8.605 -7.551 -8.094 1.00 . A A . 54 GLY HA3 1 1 15 23928 1 1 54 GLY N N 9.923 -7.070 -6.601 1.00 . A A . 54 GLY N 1 1 15 23929 1 1 54 GLY O O 7.672 -6.343 -5.384 1.00 . A A . 54 GLY O 1 1 15 23930 1 1 55 PRO C C 4.822 -6.971 -5.381 1.00 . A A . 55 PRO C 1 1 15 23931 1 1 55 PRO CA C 5.117 -6.053 -6.578 1.00 . A A . 55 PRO CA 1 1 15 23932 1 1 55 PRO CB C 4.068 -6.296 -7.667 1.00 . A A . 55 PRO CB 1 1 15 23933 1 1 55 PRO CD C 6.224 -6.609 -8.689 1.00 . A A . 55 PRO CD 1 1 15 23934 1 1 55 PRO CG C 4.797 -6.228 -8.965 1.00 . A A . 55 PRO CG 1 1 15 23935 1 1 55 PRO HA H 5.080 -5.021 -6.262 1.00 . A A . 55 PRO HA 1 1 15 23936 1 1 55 PRO HB2 H 3.621 -7.267 -7.517 1.00 . A A . 55 PRO HB2 1 1 15 23937 1 1 55 PRO HB3 H 3.306 -5.535 -7.600 1.00 . A A . 55 PRO HB3 1 1 15 23938 1 1 55 PRO HD2 H 6.427 -7.647 -8.911 1.00 . A A . 55 PRO HD2 1 1 15 23939 1 1 55 PRO HD3 H 6.894 -5.975 -9.250 1.00 . A A . 55 PRO HD3 1 1 15 23940 1 1 55 PRO HG2 H 4.360 -6.925 -9.665 1.00 . A A . 55 PRO HG2 1 1 15 23941 1 1 55 PRO HG3 H 4.746 -5.226 -9.366 1.00 . A A . 55 PRO HG3 1 1 15 23942 1 1 55 PRO N N 6.398 -6.371 -7.249 1.00 . A A . 55 PRO N 1 1 15 23943 1 1 55 PRO O O 4.503 -6.503 -4.284 1.00 . A A . 55 PRO O 1 1 15 23944 1 1 56 LEU C C 5.720 -9.206 -3.473 1.00 . A A . 56 LEU C 1 1 15 23945 1 1 56 LEU CA C 4.686 -9.276 -4.581 1.00 . A A . 56 LEU CA 1 1 15 23946 1 1 56 LEU CB C 4.637 -10.682 -5.262 1.00 . A A . 56 LEU CB 1 1 15 23947 1 1 56 LEU CD1 C 3.961 -13.090 -5.360 1.00 . A A . 56 LEU CD1 1 1 15 23948 1 1 56 LEU CD2 C 5.339 -12.346 -3.470 1.00 . A A . 56 LEU CD2 1 1 15 23949 1 1 56 LEU CG C 4.233 -11.927 -4.427 1.00 . A A . 56 LEU CG 1 1 15 23950 1 1 56 LEU H H 5.378 -8.540 -6.457 1.00 . A A . 56 LEU H 1 1 15 23951 1 1 56 LEU HA H 3.722 -9.056 -4.148 1.00 . A A . 56 LEU HA 1 1 15 23952 1 1 56 LEU HB2 H 3.948 -10.621 -6.090 1.00 . A A . 56 LEU HB2 1 1 15 23953 1 1 56 LEU HB3 H 5.618 -10.871 -5.672 1.00 . A A . 56 LEU HB3 1 1 15 23954 1 1 56 LEU HD11 H 3.684 -13.958 -4.781 1.00 . A A . 56 LEU HD11 1 1 15 23955 1 1 56 LEU HD12 H 4.854 -13.305 -5.931 1.00 . A A . 56 LEU HD12 1 1 15 23956 1 1 56 LEU HD13 H 3.160 -12.834 -6.036 1.00 . A A . 56 LEU HD13 1 1 15 23957 1 1 56 LEU HD21 H 5.536 -11.540 -2.778 1.00 . A A . 56 LEU HD21 1 1 15 23958 1 1 56 LEU HD22 H 6.235 -12.548 -4.035 1.00 . A A . 56 LEU HD22 1 1 15 23959 1 1 56 LEU HD23 H 5.036 -13.228 -2.927 1.00 . A A . 56 LEU HD23 1 1 15 23960 1 1 56 LEU HG H 3.338 -11.715 -3.861 1.00 . A A . 56 LEU HG 1 1 15 23961 1 1 56 LEU N N 4.996 -8.266 -5.595 1.00 . A A . 56 LEU N 1 1 15 23962 1 1 56 LEU O O 5.387 -9.243 -2.289 1.00 . A A . 56 LEU O 1 1 15 23963 1 1 57 GLU C C 7.970 -7.776 -2.049 1.00 . A A . 57 GLU C 1 1 15 23964 1 1 57 GLU CA C 8.055 -9.017 -2.920 1.00 . A A . 57 GLU CA 1 1 15 23965 1 1 57 GLU CB C 9.378 -9.101 -3.644 1.00 . A A . 57 GLU CB 1 1 15 23966 1 1 57 GLU CD C 10.790 -10.420 -5.227 1.00 . A A . 57 GLU CD 1 1 15 23967 1 1 57 GLU CG C 9.520 -10.371 -4.449 1.00 . A A . 57 GLU CG 1 1 15 23968 1 1 57 GLU H H 7.145 -8.975 -4.823 1.00 . A A . 57 GLU H 1 1 15 23969 1 1 57 GLU HA H 7.953 -9.881 -2.281 1.00 . A A . 57 GLU HA 1 1 15 23970 1 1 57 GLU HB2 H 9.460 -8.258 -4.316 1.00 . A A . 57 GLU HB2 1 1 15 23971 1 1 57 GLU HB3 H 10.180 -9.063 -2.922 1.00 . A A . 57 GLU HB3 1 1 15 23972 1 1 57 GLU HG2 H 9.500 -11.214 -3.775 1.00 . A A . 57 GLU HG2 1 1 15 23973 1 1 57 GLU HG3 H 8.688 -10.441 -5.133 1.00 . A A . 57 GLU HG3 1 1 15 23974 1 1 57 GLU N N 6.963 -9.059 -3.863 1.00 . A A . 57 GLU N 1 1 15 23975 1 1 57 GLU O O 8.209 -7.849 -0.854 1.00 . A A . 57 GLU O 1 1 15 23976 1 1 57 GLU OE1 O 10.867 -9.756 -6.273 1.00 . A A . 57 GLU OE1 1 1 15 23977 1 1 57 GLU OE2 O 11.716 -11.156 -4.826 1.00 . A A . 57 GLU OE2 1 1 15 23978 1 1 58 MET C C 6.377 -5.603 -0.814 1.00 . A A . 58 MET C 1 1 15 23979 1 1 58 MET CA C 7.404 -5.417 -1.888 1.00 . A A . 58 MET CA 1 1 15 23980 1 1 58 MET CB C 7.049 -4.226 -2.785 1.00 . A A . 58 MET CB 1 1 15 23981 1 1 58 MET CE C 9.451 -2.089 -5.426 1.00 . A A . 58 MET CE 1 1 15 23982 1 1 58 MET CG C 8.215 -3.770 -3.639 1.00 . A A . 58 MET CG 1 1 15 23983 1 1 58 MET H H 7.414 -6.649 -3.613 1.00 . A A . 58 MET H 1 1 15 23984 1 1 58 MET HA H 8.345 -5.214 -1.398 1.00 . A A . 58 MET HA 1 1 15 23985 1 1 58 MET HB2 H 6.261 -4.557 -3.447 1.00 . A A . 58 MET HB2 1 1 15 23986 1 1 58 MET HB3 H 6.675 -3.400 -2.193 1.00 . A A . 58 MET HB3 1 1 15 23987 1 1 58 MET HE1 H 9.629 -2.936 -6.074 1.00 . A A . 58 MET HE1 1 1 15 23988 1 1 58 MET HE2 H 10.238 -2.044 -4.688 1.00 . A A . 58 MET HE2 1 1 15 23989 1 1 58 MET HE3 H 9.457 -1.177 -6.003 1.00 . A A . 58 MET HE3 1 1 15 23990 1 1 58 MET HG2 H 9.064 -3.579 -3.001 1.00 . A A . 58 MET HG2 1 1 15 23991 1 1 58 MET HG3 H 8.462 -4.569 -4.323 1.00 . A A . 58 MET HG3 1 1 15 23992 1 1 58 MET N N 7.583 -6.649 -2.644 1.00 . A A . 58 MET N 1 1 15 23993 1 1 58 MET O O 6.610 -5.228 0.322 1.00 . A A . 58 MET O 1 1 15 23994 1 1 58 MET SD S 7.876 -2.290 -4.592 1.00 . A A . 58 MET SD 1 1 15 23995 1 1 59 ALA C C 4.760 -7.274 1.016 1.00 . A A . 59 ALA C 1 1 15 23996 1 1 59 ALA CA C 4.216 -6.542 -0.211 1.00 . A A . 59 ALA CA 1 1 15 23997 1 1 59 ALA CB C 3.131 -7.371 -0.880 1.00 . A A . 59 ALA CB 1 1 15 23998 1 1 59 ALA H H 5.178 -6.567 -2.087 1.00 . A A . 59 ALA H 1 1 15 23999 1 1 59 ALA HA H 3.785 -5.601 0.098 1.00 . A A . 59 ALA HA 1 1 15 24000 1 1 59 ALA HB1 H 2.759 -6.846 -1.747 1.00 . A A . 59 ALA HB1 1 1 15 24001 1 1 59 ALA HB2 H 2.321 -7.537 -0.185 1.00 . A A . 59 ALA HB2 1 1 15 24002 1 1 59 ALA HB3 H 3.542 -8.321 -1.187 1.00 . A A . 59 ALA HB3 1 1 15 24003 1 1 59 ALA N N 5.280 -6.261 -1.158 1.00 . A A . 59 ALA N 1 1 15 24004 1 1 59 ALA O O 4.443 -6.930 2.160 1.00 . A A . 59 ALA O 1 1 15 24005 1 1 60 GLN C C 7.250 -8.205 2.637 1.00 . A A . 60 GLN C 1 1 15 24006 1 1 60 GLN CA C 6.201 -9.008 1.857 1.00 . A A . 60 GLN CA 1 1 15 24007 1 1 60 GLN CB C 6.788 -10.305 1.347 1.00 . A A . 60 GLN CB 1 1 15 24008 1 1 60 GLN CD C 6.337 -12.468 0.144 1.00 . A A . 60 GLN CD 1 1 15 24009 1 1 60 GLN CG C 5.856 -11.064 0.429 1.00 . A A . 60 GLN CG 1 1 15 24010 1 1 60 GLN H H 5.902 -8.405 -0.153 1.00 . A A . 60 GLN H 1 1 15 24011 1 1 60 GLN HA H 5.385 -9.234 2.527 1.00 . A A . 60 GLN HA 1 1 15 24012 1 1 60 GLN HB2 H 7.701 -10.094 0.811 1.00 . A A . 60 GLN HB2 1 1 15 24013 1 1 60 GLN HB3 H 7.006 -10.937 2.196 1.00 . A A . 60 GLN HB3 1 1 15 24014 1 1 60 GLN HE21 H 4.481 -13.043 -0.196 1.00 . A A . 60 GLN HE21 1 1 15 24015 1 1 60 GLN HE22 H 5.688 -14.270 -0.329 1.00 . A A . 60 GLN HE22 1 1 15 24016 1 1 60 GLN HG2 H 4.871 -11.085 0.871 1.00 . A A . 60 GLN HG2 1 1 15 24017 1 1 60 GLN HG3 H 5.799 -10.519 -0.500 1.00 . A A . 60 GLN HG3 1 1 15 24018 1 1 60 GLN N N 5.638 -8.226 0.777 1.00 . A A . 60 GLN N 1 1 15 24019 1 1 60 GLN NE2 N 5.417 -13.343 -0.161 1.00 . A A . 60 GLN NE2 1 1 15 24020 1 1 60 GLN O O 7.470 -8.439 3.827 1.00 . A A . 60 GLN O 1 1 15 24021 1 1 60 GLN OE1 O 7.545 -12.752 0.159 1.00 . A A . 60 GLN OE1 1 1 15 24022 1 1 61 LEU C C 8.130 -5.445 3.607 1.00 . A A . 61 LEU C 1 1 15 24023 1 1 61 LEU CA C 8.836 -6.387 2.639 1.00 . A A . 61 LEU CA 1 1 15 24024 1 1 61 LEU CB C 9.738 -5.627 1.641 1.00 . A A . 61 LEU CB 1 1 15 24025 1 1 61 LEU CD1 C 10.894 -7.686 0.678 1.00 . A A . 61 LEU CD1 1 1 15 24026 1 1 61 LEU CD2 C 11.877 -5.429 0.323 1.00 . A A . 61 LEU CD2 1 1 15 24027 1 1 61 LEU CG C 11.082 -6.303 1.271 1.00 . A A . 61 LEU CG 1 1 15 24028 1 1 61 LEU H H 7.721 -7.172 1.014 1.00 . A A . 61 LEU H 1 1 15 24029 1 1 61 LEU HA H 9.457 -7.036 3.239 1.00 . A A . 61 LEU HA 1 1 15 24030 1 1 61 LEU HB2 H 9.169 -5.508 0.731 1.00 . A A . 61 LEU HB2 1 1 15 24031 1 1 61 LEU HB3 H 9.947 -4.639 2.028 1.00 . A A . 61 LEU HB3 1 1 15 24032 1 1 61 LEU HD11 H 10.401 -8.322 1.398 1.00 . A A . 61 LEU HD11 1 1 15 24033 1 1 61 LEU HD12 H 11.857 -8.105 0.423 1.00 . A A . 61 LEU HD12 1 1 15 24034 1 1 61 LEU HD13 H 10.285 -7.613 -0.210 1.00 . A A . 61 LEU HD13 1 1 15 24035 1 1 61 LEU HD21 H 12.087 -4.481 0.796 1.00 . A A . 61 LEU HD21 1 1 15 24036 1 1 61 LEU HD22 H 11.308 -5.261 -0.579 1.00 . A A . 61 LEU HD22 1 1 15 24037 1 1 61 LEU HD23 H 12.808 -5.918 0.075 1.00 . A A . 61 LEU HD23 1 1 15 24038 1 1 61 LEU HG H 11.663 -6.421 2.173 1.00 . A A . 61 LEU HG 1 1 15 24039 1 1 61 LEU N N 7.887 -7.266 1.977 1.00 . A A . 61 LEU N 1 1 15 24040 1 1 61 LEU O O 8.469 -5.413 4.795 1.00 . A A . 61 LEU O 1 1 15 24041 1 1 62 LEU C C 5.718 -4.577 5.159 1.00 . A A . 62 LEU C 1 1 15 24042 1 1 62 LEU CA C 6.362 -3.818 4.005 1.00 . A A . 62 LEU CA 1 1 15 24043 1 1 62 LEU CB C 5.280 -2.994 3.260 1.00 . A A . 62 LEU CB 1 1 15 24044 1 1 62 LEU CD1 C 6.626 -0.886 2.951 1.00 . A A . 62 LEU CD1 1 1 15 24045 1 1 62 LEU CD2 C 6.363 -2.418 1.061 1.00 . A A . 62 LEU CD2 1 1 15 24046 1 1 62 LEU CG C 5.727 -1.878 2.289 1.00 . A A . 62 LEU CG 1 1 15 24047 1 1 62 LEU H H 6.843 -4.795 2.186 1.00 . A A . 62 LEU H 1 1 15 24048 1 1 62 LEU HA H 7.088 -3.141 4.426 1.00 . A A . 62 LEU HA 1 1 15 24049 1 1 62 LEU HB2 H 4.661 -3.685 2.708 1.00 . A A . 62 LEU HB2 1 1 15 24050 1 1 62 LEU HB3 H 4.655 -2.546 4.017 1.00 . A A . 62 LEU HB3 1 1 15 24051 1 1 62 LEU HD11 H 7.519 -1.389 3.292 1.00 . A A . 62 LEU HD11 1 1 15 24052 1 1 62 LEU HD12 H 6.118 -0.444 3.795 1.00 . A A . 62 LEU HD12 1 1 15 24053 1 1 62 LEU HD13 H 6.897 -0.117 2.244 1.00 . A A . 62 LEU HD13 1 1 15 24054 1 1 62 LEU HD21 H 7.225 -3.001 1.350 1.00 . A A . 62 LEU HD21 1 1 15 24055 1 1 62 LEU HD22 H 6.648 -1.610 0.404 1.00 . A A . 62 LEU HD22 1 1 15 24056 1 1 62 LEU HD23 H 5.645 -3.066 0.579 1.00 . A A . 62 LEU HD23 1 1 15 24057 1 1 62 LEU HG H 4.845 -1.334 1.993 1.00 . A A . 62 LEU HG 1 1 15 24058 1 1 62 LEU N N 7.107 -4.726 3.132 1.00 . A A . 62 LEU N 1 1 15 24059 1 1 62 LEU O O 5.693 -4.087 6.291 1.00 . A A . 62 LEU O 1 1 15 24060 1 1 63 ILE C C 5.571 -7.018 6.995 1.00 . A A . 63 ILE C 1 1 15 24061 1 1 63 ILE CA C 4.562 -6.593 5.893 1.00 . A A . 63 ILE CA 1 1 15 24062 1 1 63 ILE CB C 3.820 -7.837 5.230 1.00 . A A . 63 ILE CB 1 1 15 24063 1 1 63 ILE CD1 C 2.695 -8.766 7.362 1.00 . A A . 63 ILE CD1 1 1 15 24064 1 1 63 ILE CG1 C 2.524 -8.189 5.968 1.00 . A A . 63 ILE CG1 1 1 15 24065 1 1 63 ILE CG2 C 4.705 -9.080 5.126 1.00 . A A . 63 ILE CG2 1 1 15 24066 1 1 63 ILE H H 5.260 -6.110 3.953 1.00 . A A . 63 ILE H 1 1 15 24067 1 1 63 ILE HA H 3.825 -5.964 6.370 1.00 . A A . 63 ILE HA 1 1 15 24068 1 1 63 ILE HB H 3.567 -7.547 4.222 1.00 . A A . 63 ILE HB 1 1 15 24069 1 1 63 ILE HD11 H 3.262 -9.684 7.304 1.00 . A A . 63 ILE HD11 1 1 15 24070 1 1 63 ILE HD12 H 1.722 -8.965 7.784 1.00 . A A . 63 ILE HD12 1 1 15 24071 1 1 63 ILE HD13 H 3.223 -8.055 7.980 1.00 . A A . 63 ILE HD13 1 1 15 24072 1 1 63 ILE HG12 H 1.974 -7.266 6.056 1.00 . A A . 63 ILE HG12 1 1 15 24073 1 1 63 ILE HG13 H 1.950 -8.884 5.372 1.00 . A A . 63 ILE HG13 1 1 15 24074 1 1 63 ILE HG21 H 4.989 -9.398 6.119 1.00 . A A . 63 ILE HG21 1 1 15 24075 1 1 63 ILE HG22 H 5.596 -8.836 4.565 1.00 . A A . 63 ILE HG22 1 1 15 24076 1 1 63 ILE HG23 H 4.167 -9.874 4.629 1.00 . A A . 63 ILE HG23 1 1 15 24077 1 1 63 ILE N N 5.221 -5.778 4.879 1.00 . A A . 63 ILE N 1 1 15 24078 1 1 63 ILE O O 5.237 -7.051 8.172 1.00 . A A . 63 ILE O 1 1 15 24079 1 1 64 THR C C 8.360 -6.553 8.401 1.00 . A A . 64 THR C 1 1 15 24080 1 1 64 THR CA C 7.809 -7.708 7.544 1.00 . A A . 64 THR CA 1 1 15 24081 1 1 64 THR CB C 8.949 -8.452 6.809 1.00 . A A . 64 THR CB 1 1 15 24082 1 1 64 THR CG2 C 9.994 -8.979 7.785 1.00 . A A . 64 THR CG2 1 1 15 24083 1 1 64 THR H H 7.042 -7.137 5.664 1.00 . A A . 64 THR H 1 1 15 24084 1 1 64 THR HA H 7.326 -8.408 8.210 1.00 . A A . 64 THR HA 1 1 15 24085 1 1 64 THR HB H 9.416 -7.770 6.112 1.00 . A A . 64 THR HB 1 1 15 24086 1 1 64 THR HG1 H 8.100 -9.237 5.214 1.00 . A A . 64 THR HG1 1 1 15 24087 1 1 64 THR HG21 H 10.415 -8.156 8.341 1.00 . A A . 64 THR HG21 1 1 15 24088 1 1 64 THR HG22 H 10.777 -9.479 7.236 1.00 . A A . 64 THR HG22 1 1 15 24089 1 1 64 THR HG23 H 9.529 -9.676 8.466 1.00 . A A . 64 THR HG23 1 1 15 24090 1 1 64 THR N N 6.807 -7.258 6.608 1.00 . A A . 64 THR N 1 1 15 24091 1 1 64 THR O O 8.601 -6.721 9.603 1.00 . A A . 64 THR O 1 1 15 24092 1 1 64 THR OG1 O 8.390 -9.566 6.080 1.00 . A A . 64 THR OG1 1 1 15 24093 1 1 65 HIS C C 8.002 -3.554 9.339 1.00 . A A . 65 HIS C 1 1 15 24094 1 1 65 HIS CA C 9.080 -4.263 8.535 1.00 . A A . 65 HIS CA 1 1 15 24095 1 1 65 HIS CB C 9.810 -3.277 7.602 1.00 . A A . 65 HIS CB 1 1 15 24096 1 1 65 HIS CD2 C 11.166 -4.627 5.849 1.00 . A A . 65 HIS CD2 1 1 15 24097 1 1 65 HIS CE1 C 13.162 -4.228 6.560 1.00 . A A . 65 HIS CE1 1 1 15 24098 1 1 65 HIS CG C 11.042 -3.841 6.942 1.00 . A A . 65 HIS CG 1 1 15 24099 1 1 65 HIS H H 8.277 -5.299 6.860 1.00 . A A . 65 HIS H 1 1 15 24100 1 1 65 HIS HA H 9.794 -4.666 9.237 1.00 . A A . 65 HIS HA 1 1 15 24101 1 1 65 HIS HB2 H 9.132 -2.971 6.820 1.00 . A A . 65 HIS HB2 1 1 15 24102 1 1 65 HIS HB3 H 10.104 -2.405 8.169 1.00 . A A . 65 HIS HB3 1 1 15 24103 1 1 65 HIS HD1 H 12.599 -3.052 8.139 1.00 . A A . 65 HIS HD1 1 1 15 24104 1 1 65 HIS HD2 H 10.348 -4.991 5.246 1.00 . A A . 65 HIS HD2 1 1 15 24105 1 1 65 HIS HE1 H 14.238 -4.211 6.658 1.00 . A A . 65 HIS HE1 1 1 15 24106 1 1 65 HIS N N 8.530 -5.394 7.803 1.00 . A A . 65 HIS N 1 1 15 24107 1 1 65 HIS ND1 N 12.324 -3.604 7.373 1.00 . A A . 65 HIS ND1 1 1 15 24108 1 1 65 HIS NE2 N 12.513 -4.874 5.608 1.00 . A A . 65 HIS NE2 1 1 15 24109 1 1 65 HIS O O 8.082 -3.456 10.565 1.00 . A A . 65 HIS O 1 1 15 24110 1 1 66 PHE C C 4.955 -3.281 10.016 1.00 . A A . 66 PHE C 1 1 15 24111 1 1 66 PHE CA C 5.906 -2.351 9.270 1.00 . A A . 66 PHE CA 1 1 15 24112 1 1 66 PHE CB C 5.182 -1.526 8.209 1.00 . A A . 66 PHE CB 1 1 15 24113 1 1 66 PHE CD1 C 6.876 -0.881 6.508 1.00 . A A . 66 PHE CD1 1 1 15 24114 1 1 66 PHE CD2 C 6.163 0.765 8.062 1.00 . A A . 66 PHE CD2 1 1 15 24115 1 1 66 PHE CE1 C 7.728 0.014 5.935 1.00 . A A . 66 PHE CE1 1 1 15 24116 1 1 66 PHE CE2 C 7.021 1.671 7.489 1.00 . A A . 66 PHE CE2 1 1 15 24117 1 1 66 PHE CG C 6.082 -0.523 7.574 1.00 . A A . 66 PHE CG 1 1 15 24118 1 1 66 PHE CZ C 7.804 1.289 6.422 1.00 . A A . 66 PHE CZ 1 1 15 24119 1 1 66 PHE H H 6.990 -3.161 7.676 1.00 . A A . 66 PHE H 1 1 15 24120 1 1 66 PHE HA H 6.321 -1.669 9.993 1.00 . A A . 66 PHE HA 1 1 15 24121 1 1 66 PHE HB2 H 4.811 -2.180 7.432 1.00 . A A . 66 PHE HB2 1 1 15 24122 1 1 66 PHE HB3 H 4.359 -0.996 8.663 1.00 . A A . 66 PHE HB3 1 1 15 24123 1 1 66 PHE HD1 H 6.814 -1.887 6.123 1.00 . A A . 66 PHE HD1 1 1 15 24124 1 1 66 PHE HD2 H 5.545 1.059 8.898 1.00 . A A . 66 PHE HD2 1 1 15 24125 1 1 66 PHE HE1 H 8.334 -0.300 5.097 1.00 . A A . 66 PHE HE1 1 1 15 24126 1 1 66 PHE HE2 H 7.081 2.678 7.872 1.00 . A A . 66 PHE HE2 1 1 15 24127 1 1 66 PHE HZ H 8.484 1.985 5.964 1.00 . A A . 66 PHE HZ 1 1 15 24128 1 1 66 PHE N N 7.002 -3.068 8.653 1.00 . A A . 66 PHE N 1 1 15 24129 1 1 66 PHE O O 4.903 -3.270 11.257 1.00 . A A . 66 PHE O 1 1 15 24130 1 1 67 GLY C C 2.198 -5.304 8.954 1.00 . A A . 67 GLY C 1 1 15 24131 1 1 67 GLY CA C 3.306 -4.992 9.907 1.00 . A A . 67 GLY CA 1 1 15 24132 1 1 67 GLY H H 4.344 -4.118 8.320 1.00 . A A . 67 GLY H 1 1 15 24133 1 1 67 GLY HA2 H 3.809 -5.909 10.181 1.00 . A A . 67 GLY HA2 1 1 15 24134 1 1 67 GLY HA3 H 2.885 -4.537 10.790 1.00 . A A . 67 GLY HA3 1 1 15 24135 1 1 67 GLY N N 4.249 -4.097 9.296 1.00 . A A . 67 GLY N 1 1 15 24136 1 1 67 GLY O O 2.158 -4.713 7.889 1.00 . A A . 67 GLY O 1 1 15 24137 1 1 68 PRO C C -0.723 -5.491 7.962 1.00 . A A . 68 PRO C 1 1 15 24138 1 1 68 PRO CA C 0.182 -6.631 8.415 1.00 . A A . 68 PRO CA 1 1 15 24139 1 1 68 PRO CB C -0.610 -7.649 9.258 1.00 . A A . 68 PRO CB 1 1 15 24140 1 1 68 PRO CD C 1.211 -6.875 10.619 1.00 . A A . 68 PRO CD 1 1 15 24141 1 1 68 PRO CG C -0.192 -7.408 10.674 1.00 . A A . 68 PRO CG 1 1 15 24142 1 1 68 PRO HA H 0.572 -7.120 7.534 1.00 . A A . 68 PRO HA 1 1 15 24143 1 1 68 PRO HB2 H -1.667 -7.473 9.130 1.00 . A A . 68 PRO HB2 1 1 15 24144 1 1 68 PRO HB3 H -0.364 -8.652 8.940 1.00 . A A . 68 PRO HB3 1 1 15 24145 1 1 68 PRO HD2 H 1.382 -6.176 11.423 1.00 . A A . 68 PRO HD2 1 1 15 24146 1 1 68 PRO HD3 H 1.933 -7.673 10.665 1.00 . A A . 68 PRO HD3 1 1 15 24147 1 1 68 PRO HG2 H -0.849 -6.682 11.130 1.00 . A A . 68 PRO HG2 1 1 15 24148 1 1 68 PRO HG3 H -0.220 -8.333 11.230 1.00 . A A . 68 PRO HG3 1 1 15 24149 1 1 68 PRO N N 1.272 -6.197 9.312 1.00 . A A . 68 PRO N 1 1 15 24150 1 1 68 PRO O O -0.934 -5.280 6.763 1.00 . A A . 68 PRO O 1 1 15 24151 1 1 69 GLU C C -1.379 -2.428 8.222 1.00 . A A . 69 GLU C 1 1 15 24152 1 1 69 GLU CA C -2.146 -3.674 8.631 1.00 . A A . 69 GLU CA 1 1 15 24153 1 1 69 GLU CB C -2.978 -3.391 9.884 1.00 . A A . 69 GLU CB 1 1 15 24154 1 1 69 GLU CD C -4.350 -4.337 11.774 1.00 . A A . 69 GLU CD 1 1 15 24155 1 1 69 GLU CG C -3.655 -4.626 10.470 1.00 . A A . 69 GLU CG 1 1 15 24156 1 1 69 GLU H H -0.924 -4.888 9.838 1.00 . A A . 69 GLU H 1 1 15 24157 1 1 69 GLU HA H -2.802 -3.981 7.831 1.00 . A A . 69 GLU HA 1 1 15 24158 1 1 69 GLU HB2 H -2.335 -2.964 10.637 1.00 . A A . 69 GLU HB2 1 1 15 24159 1 1 69 GLU HB3 H -3.745 -2.673 9.633 1.00 . A A . 69 GLU HB3 1 1 15 24160 1 1 69 GLU HG2 H -4.385 -4.993 9.765 1.00 . A A . 69 GLU HG2 1 1 15 24161 1 1 69 GLU HG3 H -2.905 -5.387 10.634 1.00 . A A . 69 GLU HG3 1 1 15 24162 1 1 69 GLU N N -1.211 -4.738 8.910 1.00 . A A . 69 GLU N 1 1 15 24163 1 1 69 GLU O O -1.826 -1.642 7.382 1.00 . A A . 69 GLU O 1 1 15 24164 1 1 69 GLU OE1 O -3.659 -4.175 12.811 1.00 . A A . 69 GLU OE1 1 1 15 24165 1 1 69 GLU OE2 O -5.597 -4.230 11.795 1.00 . A A . 69 GLU OE2 1 1 15 24166 1 1 70 GLU C C 1.125 -1.110 7.127 1.00 . A A . 70 GLU C 1 1 15 24167 1 1 70 GLU CA C 0.655 -1.150 8.580 1.00 . A A . 70 GLU CA 1 1 15 24168 1 1 70 GLU CB C 1.848 -1.216 9.527 1.00 . A A . 70 GLU CB 1 1 15 24169 1 1 70 GLU CD C 1.607 1.105 10.381 1.00 . A A . 70 GLU CD 1 1 15 24170 1 1 70 GLU CG C 2.534 0.113 9.746 1.00 . A A . 70 GLU CG 1 1 15 24171 1 1 70 GLU H H 0.110 -3.011 9.389 1.00 . A A . 70 GLU H 1 1 15 24172 1 1 70 GLU HA H 0.083 -0.260 8.795 1.00 . A A . 70 GLU HA 1 1 15 24173 1 1 70 GLU HB2 H 1.522 -1.589 10.487 1.00 . A A . 70 GLU HB2 1 1 15 24174 1 1 70 GLU HB3 H 2.567 -1.908 9.116 1.00 . A A . 70 GLU HB3 1 1 15 24175 1 1 70 GLU HG2 H 3.385 -0.027 10.396 1.00 . A A . 70 GLU HG2 1 1 15 24176 1 1 70 GLU HG3 H 2.858 0.506 8.794 1.00 . A A . 70 GLU HG3 1 1 15 24177 1 1 70 GLU N N -0.193 -2.297 8.789 1.00 . A A . 70 GLU N 1 1 15 24178 1 1 70 GLU O O 1.050 -0.081 6.478 1.00 . A A . 70 GLU O 1 1 15 24179 1 1 70 GLU OE1 O 1.473 1.105 11.622 1.00 . A A . 70 GLU OE1 1 1 15 24180 1 1 70 GLU OE2 O 0.971 1.883 9.668 1.00 . A A . 70 GLU OE2 1 1 15 24181 1 1 71 ALA C C 0.936 -1.965 4.274 1.00 . A A . 71 ALA C 1 1 15 24182 1 1 71 ALA CA C 2.016 -2.420 5.233 1.00 . A A . 71 ALA CA 1 1 15 24183 1 1 71 ALA CB C 2.315 -3.869 4.967 1.00 . A A . 71 ALA CB 1 1 15 24184 1 1 71 ALA H H 1.682 -3.027 7.236 1.00 . A A . 71 ALA H 1 1 15 24185 1 1 71 ALA HA H 2.917 -1.850 5.046 1.00 . A A . 71 ALA HA 1 1 15 24186 1 1 71 ALA HB1 H 2.628 -3.992 3.941 1.00 . A A . 71 ALA HB1 1 1 15 24187 1 1 71 ALA HB2 H 1.432 -4.464 5.155 1.00 . A A . 71 ALA HB2 1 1 15 24188 1 1 71 ALA HB3 H 3.111 -4.188 5.624 1.00 . A A . 71 ALA HB3 1 1 15 24189 1 1 71 ALA N N 1.591 -2.256 6.632 1.00 . A A . 71 ALA N 1 1 15 24190 1 1 71 ALA O O 1.209 -1.244 3.309 1.00 . A A . 71 ALA O 1 1 15 24191 1 1 72 TRP C C -1.662 -0.520 3.760 1.00 . A A . 72 TRP C 1 1 15 24192 1 1 72 TRP CA C -1.414 -2.022 3.732 1.00 . A A . 72 TRP CA 1 1 15 24193 1 1 72 TRP CB C -2.665 -2.826 4.136 1.00 . A A . 72 TRP CB 1 1 15 24194 1 1 72 TRP CD1 C -5.108 -2.083 4.031 1.00 . A A . 72 TRP CD1 1 1 15 24195 1 1 72 TRP CD2 C -4.106 -2.156 2.034 1.00 . A A . 72 TRP CD2 1 1 15 24196 1 1 72 TRP CE2 C -5.424 -1.731 1.856 1.00 . A A . 72 TRP CE2 1 1 15 24197 1 1 72 TRP CE3 C -3.282 -2.270 0.916 1.00 . A A . 72 TRP CE3 1 1 15 24198 1 1 72 TRP CG C -3.924 -2.387 3.441 1.00 . A A . 72 TRP CG 1 1 15 24199 1 1 72 TRP CH2 C -5.114 -1.537 -0.462 1.00 . A A . 72 TRP CH2 1 1 15 24200 1 1 72 TRP CZ2 C -5.934 -1.418 0.619 1.00 . A A . 72 TRP CZ2 1 1 15 24201 1 1 72 TRP CZ3 C -3.796 -1.960 -0.325 1.00 . A A . 72 TRP CZ3 1 1 15 24202 1 1 72 TRP H H -0.437 -2.916 5.359 1.00 . A A . 72 TRP H 1 1 15 24203 1 1 72 TRP HA H -1.148 -2.284 2.720 1.00 . A A . 72 TRP HA 1 1 15 24204 1 1 72 TRP HB2 H -2.506 -3.867 3.899 1.00 . A A . 72 TRP HB2 1 1 15 24205 1 1 72 TRP HB3 H -2.816 -2.722 5.201 1.00 . A A . 72 TRP HB3 1 1 15 24206 1 1 72 TRP HD1 H -5.288 -2.153 5.093 1.00 . A A . 72 TRP HD1 1 1 15 24207 1 1 72 TRP HE1 H -6.950 -1.422 3.246 1.00 . A A . 72 TRP HE1 1 1 15 24208 1 1 72 TRP HE3 H -2.256 -2.582 1.033 1.00 . A A . 72 TRP HE3 1 1 15 24209 1 1 72 TRP HH2 H -5.483 -1.304 -1.451 1.00 . A A . 72 TRP HH2 1 1 15 24210 1 1 72 TRP HZ2 H -6.950 -1.075 0.518 1.00 . A A . 72 TRP HZ2 1 1 15 24211 1 1 72 TRP HZ3 H -3.183 -2.042 -1.210 1.00 . A A . 72 TRP HZ3 1 1 15 24212 1 1 72 TRP N N -0.288 -2.372 4.557 1.00 . A A . 72 TRP N 1 1 15 24213 1 1 72 TRP NE1 N -6.019 -1.694 3.083 1.00 . A A . 72 TRP NE1 1 1 15 24214 1 1 72 TRP O O -1.841 0.115 2.703 1.00 . A A . 72 TRP O 1 1 15 24215 1 1 73 ARG C C -0.719 2.250 4.366 1.00 . A A . 73 ARG C 1 1 15 24216 1 1 73 ARG CA C -1.818 1.473 5.095 1.00 . A A . 73 ARG CA 1 1 15 24217 1 1 73 ARG CB C -1.943 1.875 6.574 1.00 . A A . 73 ARG CB 1 1 15 24218 1 1 73 ARG CD C -2.507 3.708 8.223 1.00 . A A . 73 ARG CD 1 1 15 24219 1 1 73 ARG CG C -2.075 3.375 6.802 1.00 . A A . 73 ARG CG 1 1 15 24220 1 1 73 ARG CZ C -1.748 3.397 10.585 1.00 . A A . 73 ARG CZ 1 1 15 24221 1 1 73 ARG H H -1.466 -0.505 5.741 1.00 . A A . 73 ARG H 1 1 15 24222 1 1 73 ARG HA H -2.752 1.671 4.591 1.00 . A A . 73 ARG HA 1 1 15 24223 1 1 73 ARG HB2 H -2.816 1.390 6.984 1.00 . A A . 73 ARG HB2 1 1 15 24224 1 1 73 ARG HB3 H -1.069 1.525 7.104 1.00 . A A . 73 ARG HB3 1 1 15 24225 1 1 73 ARG HD2 H -2.578 4.781 8.310 1.00 . A A . 73 ARG HD2 1 1 15 24226 1 1 73 ARG HD3 H -3.482 3.277 8.393 1.00 . A A . 73 ARG HD3 1 1 15 24227 1 1 73 ARG HE H -0.785 2.716 8.956 1.00 . A A . 73 ARG HE 1 1 15 24228 1 1 73 ARG HG2 H -1.122 3.844 6.608 1.00 . A A . 73 ARG HG2 1 1 15 24229 1 1 73 ARG HG3 H -2.808 3.763 6.111 1.00 . A A . 73 ARG HG3 1 1 15 24230 1 1 73 ARG HH11 H -3.448 4.529 10.453 1.00 . A A . 73 ARG HH11 1 1 15 24231 1 1 73 ARG HH12 H -2.916 4.217 12.045 1.00 . A A . 73 ARG HH12 1 1 15 24232 1 1 73 ARG HH21 H -0.095 2.366 11.050 1.00 . A A . 73 ARG HH21 1 1 15 24233 1 1 73 ARG HH22 H -0.940 2.981 12.417 1.00 . A A . 73 ARG HH22 1 1 15 24234 1 1 73 ARG N N -1.622 0.053 4.946 1.00 . A A . 73 ARG N 1 1 15 24235 1 1 73 ARG NE N -1.579 3.220 9.260 1.00 . A A . 73 ARG NE 1 1 15 24236 1 1 73 ARG NH1 N -2.775 4.100 11.059 1.00 . A A . 73 ARG NH1 1 1 15 24237 1 1 73 ARG NH2 N -0.880 2.885 11.420 1.00 . A A . 73 ARG NH2 1 1 15 24238 1 1 73 ARG O O -1.009 3.211 3.651 1.00 . A A . 73 ARG O 1 1 15 24239 1 1 74 LEU C C 1.446 2.382 2.320 1.00 . A A . 74 LEU C 1 1 15 24240 1 1 74 LEU CA C 1.669 2.362 3.822 1.00 . A A . 74 LEU CA 1 1 15 24241 1 1 74 LEU CB C 2.969 1.590 4.150 1.00 . A A . 74 LEU CB 1 1 15 24242 1 1 74 LEU CD1 C 4.563 3.425 4.892 1.00 . A A . 74 LEU CD1 1 1 15 24243 1 1 74 LEU CD2 C 3.093 2.330 6.574 1.00 . A A . 74 LEU CD2 1 1 15 24244 1 1 74 LEU CG C 3.875 2.124 5.292 1.00 . A A . 74 LEU CG 1 1 15 24245 1 1 74 LEU H H 0.669 1.032 5.126 1.00 . A A . 74 LEU H 1 1 15 24246 1 1 74 LEU HA H 1.777 3.380 4.163 1.00 . A A . 74 LEU HA 1 1 15 24247 1 1 74 LEU HB2 H 2.687 0.579 4.406 1.00 . A A . 74 LEU HB2 1 1 15 24248 1 1 74 LEU HB3 H 3.555 1.550 3.245 1.00 . A A . 74 LEU HB3 1 1 15 24249 1 1 74 LEU HD11 H 5.194 3.256 4.034 1.00 . A A . 74 LEU HD11 1 1 15 24250 1 1 74 LEU HD12 H 5.193 3.758 5.705 1.00 . A A . 74 LEU HD12 1 1 15 24251 1 1 74 LEU HD13 H 3.831 4.184 4.659 1.00 . A A . 74 LEU HD13 1 1 15 24252 1 1 74 LEU HD21 H 2.323 3.071 6.415 1.00 . A A . 74 LEU HD21 1 1 15 24253 1 1 74 LEU HD22 H 3.762 2.665 7.352 1.00 . A A . 74 LEU HD22 1 1 15 24254 1 1 74 LEU HD23 H 2.639 1.395 6.865 1.00 . A A . 74 LEU HD23 1 1 15 24255 1 1 74 LEU HG H 4.652 1.397 5.481 1.00 . A A . 74 LEU HG 1 1 15 24256 1 1 74 LEU N N 0.519 1.789 4.514 1.00 . A A . 74 LEU N 1 1 15 24257 1 1 74 LEU O O 1.616 3.409 1.692 1.00 . A A . 74 LEU O 1 1 15 24258 1 1 75 ALA C C -0.343 2.036 -0.154 1.00 . A A . 75 ALA C 1 1 15 24259 1 1 75 ALA CA C 0.820 1.198 0.322 1.00 . A A . 75 ALA CA 1 1 15 24260 1 1 75 ALA CB C 0.702 -0.223 -0.172 1.00 . A A . 75 ALA CB 1 1 15 24261 1 1 75 ALA H H 0.808 0.492 2.327 1.00 . A A . 75 ALA H 1 1 15 24262 1 1 75 ALA HA H 1.695 1.629 -0.138 1.00 . A A . 75 ALA HA 1 1 15 24263 1 1 75 ALA HB1 H 1.584 -0.786 0.103 1.00 . A A . 75 ALA HB1 1 1 15 24264 1 1 75 ALA HB2 H 0.615 -0.202 -1.249 1.00 . A A . 75 ALA HB2 1 1 15 24265 1 1 75 ALA HB3 H -0.177 -0.687 0.250 1.00 . A A . 75 ALA HB3 1 1 15 24266 1 1 75 ALA N N 1.010 1.269 1.758 1.00 . A A . 75 ALA N 1 1 15 24267 1 1 75 ALA O O -0.157 2.875 -1.028 1.00 . A A . 75 ALA O 1 1 15 24268 1 1 76 LEU C C -2.516 4.090 0.065 1.00 . A A . 76 LEU C 1 1 15 24269 1 1 76 LEU CA C -2.717 2.582 -0.024 1.00 . A A . 76 LEU CA 1 1 15 24270 1 1 76 LEU CB C -4.027 2.103 0.690 1.00 . A A . 76 LEU CB 1 1 15 24271 1 1 76 LEU CD1 C -4.948 3.917 2.220 1.00 . A A . 76 LEU CD1 1 1 15 24272 1 1 76 LEU CD2 C -5.122 1.533 2.886 1.00 . A A . 76 LEU CD2 1 1 15 24273 1 1 76 LEU CG C -4.283 2.545 2.150 1.00 . A A . 76 LEU CG 1 1 15 24274 1 1 76 LEU H H -1.591 1.258 1.220 1.00 . A A . 76 LEU H 1 1 15 24275 1 1 76 LEU HA H -2.787 2.345 -1.076 1.00 . A A . 76 LEU HA 1 1 15 24276 1 1 76 LEU HB2 H -4.864 2.444 0.100 1.00 . A A . 76 LEU HB2 1 1 15 24277 1 1 76 LEU HB3 H -4.029 1.025 0.662 1.00 . A A . 76 LEU HB3 1 1 15 24278 1 1 76 LEU HD11 H -4.297 4.653 1.771 1.00 . A A . 76 LEU HD11 1 1 15 24279 1 1 76 LEU HD12 H -5.133 4.174 3.252 1.00 . A A . 76 LEU HD12 1 1 15 24280 1 1 76 LEU HD13 H -5.885 3.887 1.685 1.00 . A A . 76 LEU HD13 1 1 15 24281 1 1 76 LEU HD21 H -4.594 0.591 2.924 1.00 . A A . 76 LEU HD21 1 1 15 24282 1 1 76 LEU HD22 H -6.053 1.388 2.358 1.00 . A A . 76 LEU HD22 1 1 15 24283 1 1 76 LEU HD23 H -5.319 1.879 3.889 1.00 . A A . 76 LEU HD23 1 1 15 24284 1 1 76 LEU HG H -3.321 2.609 2.637 1.00 . A A . 76 LEU HG 1 1 15 24285 1 1 76 LEU N N -1.525 1.868 0.451 1.00 . A A . 76 LEU N 1 1 15 24286 1 1 76 LEU O O -2.799 4.819 -0.878 1.00 . A A . 76 LEU O 1 1 15 24287 1 1 77 SER C C -0.538 6.465 0.549 1.00 . A A . 77 SER C 1 1 15 24288 1 1 77 SER CA C -1.706 5.926 1.387 1.00 . A A . 77 SER CA 1 1 15 24289 1 1 77 SER CB C -1.525 6.185 2.883 1.00 . A A . 77 SER CB 1 1 15 24290 1 1 77 SER H H -1.669 3.894 1.859 1.00 . A A . 77 SER H 1 1 15 24291 1 1 77 SER HA H -2.589 6.456 1.059 1.00 . A A . 77 SER HA 1 1 15 24292 1 1 77 SER HB2 H -0.962 5.342 3.263 1.00 . A A . 77 SER HB2 1 1 15 24293 1 1 77 SER HB3 H -1.029 7.123 3.078 1.00 . A A . 77 SER HB3 1 1 15 24294 1 1 77 SER HG H -3.385 6.689 3.084 1.00 . A A . 77 SER HG 1 1 15 24295 1 1 77 SER N N -1.945 4.531 1.161 1.00 . A A . 77 SER N 1 1 15 24296 1 1 77 SER O O -0.416 7.659 0.375 1.00 . A A . 77 SER O 1 1 15 24297 1 1 77 SER OG O -2.774 6.127 3.578 1.00 . A A . 77 SER OG 1 1 15 24298 1 1 78 THR C C 0.872 6.076 -2.312 1.00 . A A . 78 THR C 1 1 15 24299 1 1 78 THR CA C 1.355 6.036 -0.853 1.00 . A A . 78 THR CA 1 1 15 24300 1 1 78 THR CB C 2.635 5.179 -0.679 1.00 . A A . 78 THR CB 1 1 15 24301 1 1 78 THR CG2 C 3.753 5.637 -1.600 1.00 . A A . 78 THR CG2 1 1 15 24302 1 1 78 THR H H 0.192 4.632 0.190 1.00 . A A . 78 THR H 1 1 15 24303 1 1 78 THR HA H 1.571 7.053 -0.560 1.00 . A A . 78 THR HA 1 1 15 24304 1 1 78 THR HB H 2.392 4.147 -0.884 1.00 . A A . 78 THR HB 1 1 15 24305 1 1 78 THR HG1 H 2.604 4.639 1.190 1.00 . A A . 78 THR HG1 1 1 15 24306 1 1 78 THR HG21 H 3.988 6.671 -1.390 1.00 . A A . 78 THR HG21 1 1 15 24307 1 1 78 THR HG22 H 3.438 5.539 -2.628 1.00 . A A . 78 THR HG22 1 1 15 24308 1 1 78 THR HG23 H 4.630 5.030 -1.428 1.00 . A A . 78 THR HG23 1 1 15 24309 1 1 78 THR N N 0.288 5.592 0.011 1.00 . A A . 78 THR N 1 1 15 24310 1 1 78 THR O O 1.388 6.858 -3.123 1.00 . A A . 78 THR O 1 1 15 24311 1 1 78 THR OG1 O 3.083 5.302 0.672 1.00 . A A . 78 THR OG1 1 1 15 24312 1 1 79 PHE C C -1.163 6.683 -4.368 1.00 . A A . 79 PHE C 1 1 15 24313 1 1 79 PHE CA C -0.756 5.266 -3.959 1.00 . A A . 79 PHE CA 1 1 15 24314 1 1 79 PHE CB C -1.995 4.340 -4.041 1.00 . A A . 79 PHE CB 1 1 15 24315 1 1 79 PHE CD1 C -0.524 2.292 -4.104 1.00 . A A . 79 PHE CD1 1 1 15 24316 1 1 79 PHE CD2 C -2.778 2.060 -3.375 1.00 . A A . 79 PHE CD2 1 1 15 24317 1 1 79 PHE CE1 C -0.325 0.943 -3.904 1.00 . A A . 79 PHE CE1 1 1 15 24318 1 1 79 PHE CE2 C -2.582 0.712 -3.175 1.00 . A A . 79 PHE CE2 1 1 15 24319 1 1 79 PHE CG C -1.754 2.869 -3.842 1.00 . A A . 79 PHE CG 1 1 15 24320 1 1 79 PHE CZ C -1.352 0.152 -3.439 1.00 . A A . 79 PHE CZ 1 1 15 24321 1 1 79 PHE H H -0.525 4.681 -1.932 1.00 . A A . 79 PHE H 1 1 15 24322 1 1 79 PHE HA H 0.003 4.902 -4.636 1.00 . A A . 79 PHE HA 1 1 15 24323 1 1 79 PHE HB2 H -2.656 4.611 -3.232 1.00 . A A . 79 PHE HB2 1 1 15 24324 1 1 79 PHE HB3 H -2.495 4.483 -4.988 1.00 . A A . 79 PHE HB3 1 1 15 24325 1 1 79 PHE HD1 H 0.288 2.902 -4.471 1.00 . A A . 79 PHE HD1 1 1 15 24326 1 1 79 PHE HD2 H -3.744 2.497 -3.168 1.00 . A A . 79 PHE HD2 1 1 15 24327 1 1 79 PHE HE1 H 0.641 0.509 -4.108 1.00 . A A . 79 PHE HE1 1 1 15 24328 1 1 79 PHE HE2 H -3.391 0.097 -2.810 1.00 . A A . 79 PHE HE2 1 1 15 24329 1 1 79 PHE HZ H -1.193 -0.905 -3.283 1.00 . A A . 79 PHE HZ 1 1 15 24330 1 1 79 PHE N N -0.165 5.283 -2.621 1.00 . A A . 79 PHE N 1 1 15 24331 1 1 79 PHE O O -0.762 7.175 -5.408 1.00 . A A . 79 PHE O 1 1 15 24332 1 1 80 GLU C C -1.206 9.706 -3.926 1.00 . A A . 80 GLU C 1 1 15 24333 1 1 80 GLU CA C -2.379 8.715 -3.782 1.00 . A A . 80 GLU CA 1 1 15 24334 1 1 80 GLU CB C -3.318 9.200 -2.680 1.00 . A A . 80 GLU CB 1 1 15 24335 1 1 80 GLU CD C -3.369 9.966 -0.276 1.00 . A A . 80 GLU CD 1 1 15 24336 1 1 80 GLU CG C -2.682 9.141 -1.320 1.00 . A A . 80 GLU CG 1 1 15 24337 1 1 80 GLU H H -2.166 6.908 -2.674 1.00 . A A . 80 GLU H 1 1 15 24338 1 1 80 GLU HA H -2.924 8.690 -4.715 1.00 . A A . 80 GLU HA 1 1 15 24339 1 1 80 GLU HB2 H -3.605 10.221 -2.872 1.00 . A A . 80 GLU HB2 1 1 15 24340 1 1 80 GLU HB3 H -4.203 8.579 -2.665 1.00 . A A . 80 GLU HB3 1 1 15 24341 1 1 80 GLU HG2 H -2.699 8.108 -1.008 1.00 . A A . 80 GLU HG2 1 1 15 24342 1 1 80 GLU HG3 H -1.660 9.469 -1.425 1.00 . A A . 80 GLU HG3 1 1 15 24343 1 1 80 GLU N N -1.910 7.351 -3.510 1.00 . A A . 80 GLU N 1 1 15 24344 1 1 80 GLU O O -1.291 10.679 -4.681 1.00 . A A . 80 GLU O 1 1 15 24345 1 1 80 GLU OE1 O -4.171 10.836 -0.606 1.00 . A A . 80 GLU OE1 1 1 15 24346 1 1 80 GLU OE2 O -3.051 9.805 0.908 1.00 . A A . 80 GLU OE2 1 1 15 24347 1 1 81 ARG C C 1.749 10.263 -4.571 1.00 . A A . 81 ARG C 1 1 15 24348 1 1 81 ARG CA C 1.073 10.304 -3.231 1.00 . A A . 81 ARG CA 1 1 15 24349 1 1 81 ARG CB C 2.060 9.879 -2.146 1.00 . A A . 81 ARG CB 1 1 15 24350 1 1 81 ARG CD C 0.859 11.024 -0.249 1.00 . A A . 81 ARG CD 1 1 15 24351 1 1 81 ARG CG C 1.416 9.728 -0.794 1.00 . A A . 81 ARG CG 1 1 15 24352 1 1 81 ARG CZ C -0.209 11.073 2.015 1.00 . A A . 81 ARG CZ 1 1 15 24353 1 1 81 ARG H H -0.062 8.573 -2.752 1.00 . A A . 81 ARG H 1 1 15 24354 1 1 81 ARG HA H 0.734 11.306 -3.020 1.00 . A A . 81 ARG HA 1 1 15 24355 1 1 81 ARG HB2 H 2.495 8.931 -2.427 1.00 . A A . 81 ARG HB2 1 1 15 24356 1 1 81 ARG HB3 H 2.843 10.619 -2.070 1.00 . A A . 81 ARG HB3 1 1 15 24357 1 1 81 ARG HD2 H 1.661 11.571 0.228 1.00 . A A . 81 ARG HD2 1 1 15 24358 1 1 81 ARG HD3 H 0.455 11.604 -1.064 1.00 . A A . 81 ARG HD3 1 1 15 24359 1 1 81 ARG HE H -1.020 10.347 0.355 1.00 . A A . 81 ARG HE 1 1 15 24360 1 1 81 ARG HG2 H 0.612 9.011 -0.865 1.00 . A A . 81 ARG HG2 1 1 15 24361 1 1 81 ARG HG3 H 2.171 9.365 -0.118 1.00 . A A . 81 ARG HG3 1 1 15 24362 1 1 81 ARG HH11 H 1.786 11.571 2.152 1.00 . A A . 81 ARG HH11 1 1 15 24363 1 1 81 ARG HH12 H 0.911 11.742 3.590 1.00 . A A . 81 ARG HH12 1 1 15 24364 1 1 81 ARG HH21 H -2.144 10.540 2.239 1.00 . A A . 81 ARG HH21 1 1 15 24365 1 1 81 ARG HH22 H -1.405 11.114 3.686 1.00 . A A . 81 ARG HH22 1 1 15 24366 1 1 81 ARG N N -0.096 9.420 -3.243 1.00 . A A . 81 ARG N 1 1 15 24367 1 1 81 ARG NE N -0.207 10.761 0.727 1.00 . A A . 81 ARG NE 1 1 15 24368 1 1 81 ARG NH1 N 0.897 11.483 2.620 1.00 . A A . 81 ARG NH1 1 1 15 24369 1 1 81 ARG NH2 N -1.325 10.902 2.708 1.00 . A A . 81 ARG NH2 1 1 15 24370 1 1 81 ARG O O 2.198 11.275 -5.087 1.00 . A A . 81 ARG O 1 1 15 24371 1 1 82 ILE C C 1.330 9.156 -7.568 1.00 . A A . 82 ILE C 1 1 15 24372 1 1 82 ILE CA C 2.364 8.892 -6.464 1.00 . A A . 82 ILE CA 1 1 15 24373 1 1 82 ILE CB C 2.998 7.472 -6.593 1.00 . A A . 82 ILE CB 1 1 15 24374 1 1 82 ILE CD1 C 2.469 4.966 -6.760 1.00 . A A . 82 ILE CD1 1 1 15 24375 1 1 82 ILE CG1 C 1.926 6.368 -6.580 1.00 . A A . 82 ILE CG1 1 1 15 24376 1 1 82 ILE CG2 C 3.978 7.262 -5.437 1.00 . A A . 82 ILE CG2 1 1 15 24377 1 1 82 ILE H H 1.352 8.318 -4.707 1.00 . A A . 82 ILE H 1 1 15 24378 1 1 82 ILE HA H 3.144 9.635 -6.555 1.00 . A A . 82 ILE HA 1 1 15 24379 1 1 82 ILE HB H 3.553 7.434 -7.520 1.00 . A A . 82 ILE HB 1 1 15 24380 1 1 82 ILE HD11 H 2.978 4.899 -7.709 1.00 . A A . 82 ILE HD11 1 1 15 24381 1 1 82 ILE HD12 H 1.653 4.259 -6.732 1.00 . A A . 82 ILE HD12 1 1 15 24382 1 1 82 ILE HD13 H 3.163 4.746 -5.962 1.00 . A A . 82 ILE HD13 1 1 15 24383 1 1 82 ILE HG12 H 1.405 6.396 -5.636 1.00 . A A . 82 ILE HG12 1 1 15 24384 1 1 82 ILE HG13 H 1.222 6.559 -7.375 1.00 . A A . 82 ILE HG13 1 1 15 24385 1 1 82 ILE HG21 H 3.442 7.353 -4.502 1.00 . A A . 82 ILE HG21 1 1 15 24386 1 1 82 ILE HG22 H 4.750 8.017 -5.476 1.00 . A A . 82 ILE HG22 1 1 15 24387 1 1 82 ILE HG23 H 4.422 6.281 -5.505 1.00 . A A . 82 ILE HG23 1 1 15 24388 1 1 82 ILE N N 1.758 9.088 -5.164 1.00 . A A . 82 ILE N 1 1 15 24389 1 1 82 ILE O O 1.525 8.812 -8.731 1.00 . A A . 82 ILE O 1 1 15 24390 1 1 83 ASN C C -1.716 9.133 -8.528 1.00 . A A . 83 ASN C 1 1 15 24391 1 1 83 ASN CA C -0.857 10.259 -8.023 1.00 . A A . 83 ASN CA 1 1 15 24392 1 1 83 ASN CB C -0.354 11.178 -9.145 1.00 . A A . 83 ASN CB 1 1 15 24393 1 1 83 ASN CG C 0.235 12.495 -8.630 1.00 . A A . 83 ASN CG 1 1 15 24394 1 1 83 ASN H H 0.159 10.000 -6.200 1.00 . A A . 83 ASN H 1 1 15 24395 1 1 83 ASN HA H -1.509 10.832 -7.386 1.00 . A A . 83 ASN HA 1 1 15 24396 1 1 83 ASN HB2 H 0.405 10.667 -9.719 1.00 . A A . 83 ASN HB2 1 1 15 24397 1 1 83 ASN HB3 H -1.194 11.406 -9.780 1.00 . A A . 83 ASN HB3 1 1 15 24398 1 1 83 ASN HD21 H -1.095 12.619 -7.139 1.00 . A A . 83 ASN HD21 1 1 15 24399 1 1 83 ASN HD22 H 0.049 13.887 -7.236 1.00 . A A . 83 ASN HD22 1 1 15 24400 1 1 83 ASN N N 0.228 9.805 -7.157 1.00 . A A . 83 ASN N 1 1 15 24401 1 1 83 ASN ND2 N -0.328 13.049 -7.569 1.00 . A A . 83 ASN ND2 1 1 15 24402 1 1 83 ASN O O -2.362 9.237 -9.571 1.00 . A A . 83 ASN O 1 1 15 24403 1 1 83 ASN OD1 O 1.183 13.027 -9.203 1.00 . A A . 83 ASN OD1 1 1 15 24404 1 1 84 ARG C C -3.766 6.961 -7.013 1.00 . A A . 84 ARG C 1 1 15 24405 1 1 84 ARG CA C -2.628 6.980 -8.035 1.00 . A A . 84 ARG CA 1 1 15 24406 1 1 84 ARG CB C -1.817 5.682 -8.010 1.00 . A A . 84 ARG CB 1 1 15 24407 1 1 84 ARG CD C -3.452 4.472 -9.469 1.00 . A A . 84 ARG CD 1 1 15 24408 1 1 84 ARG CG C -2.637 4.414 -8.202 1.00 . A A . 84 ARG CG 1 1 15 24409 1 1 84 ARG CZ C -3.048 4.442 -11.925 1.00 . A A . 84 ARG CZ 1 1 15 24410 1 1 84 ARG H H -1.225 8.047 -6.948 1.00 . A A . 84 ARG H 1 1 15 24411 1 1 84 ARG HA H -3.043 7.127 -9.021 1.00 . A A . 84 ARG HA 1 1 15 24412 1 1 84 ARG HB2 H -1.069 5.768 -8.783 1.00 . A A . 84 ARG HB2 1 1 15 24413 1 1 84 ARG HB3 H -1.310 5.626 -7.057 1.00 . A A . 84 ARG HB3 1 1 15 24414 1 1 84 ARG HD2 H -4.088 3.601 -9.492 1.00 . A A . 84 ARG HD2 1 1 15 24415 1 1 84 ARG HD3 H -4.072 5.354 -9.400 1.00 . A A . 84 ARG HD3 1 1 15 24416 1 1 84 ARG HE H -1.637 4.571 -10.502 1.00 . A A . 84 ARG HE 1 1 15 24417 1 1 84 ARG HG2 H -1.968 3.568 -8.261 1.00 . A A . 84 ARG HG2 1 1 15 24418 1 1 84 ARG HG3 H -3.299 4.298 -7.358 1.00 . A A . 84 ARG HG3 1 1 15 24419 1 1 84 ARG HH11 H -5.010 4.851 -11.503 1.00 . A A . 84 ARG HH11 1 1 15 24420 1 1 84 ARG HH12 H -4.689 4.535 -13.141 1.00 . A A . 84 ARG HH12 1 1 15 24421 1 1 84 ARG HH21 H -1.196 4.236 -12.714 1.00 . A A . 84 ARG HH21 1 1 15 24422 1 1 84 ARG HH22 H -2.476 4.207 -13.860 1.00 . A A . 84 ARG HH22 1 1 15 24423 1 1 84 ARG N N -1.780 8.094 -7.760 1.00 . A A . 84 ARG N 1 1 15 24424 1 1 84 ARG NE N -2.609 4.528 -10.665 1.00 . A A . 84 ARG NE 1 1 15 24425 1 1 84 ARG NH1 N -4.325 4.624 -12.206 1.00 . A A . 84 ARG NH1 1 1 15 24426 1 1 84 ARG NH2 N -2.181 4.289 -12.903 1.00 . A A . 84 ARG NH2 1 1 15 24427 1 1 84 ARG O O -3.702 6.295 -5.991 1.00 . A A . 84 ARG O 1 1 15 24428 1 1 85 LYS C C -6.928 6.826 -6.605 1.00 . A A . 85 LYS C 1 1 15 24429 1 1 85 LYS CA C -5.864 7.878 -6.364 1.00 . A A . 85 LYS CA 1 1 15 24430 1 1 85 LYS CB C -6.419 9.306 -6.491 1.00 . A A . 85 LYS CB 1 1 15 24431 1 1 85 LYS CD C -8.835 9.955 -6.150 1.00 . A A . 85 LYS CD 1 1 15 24432 1 1 85 LYS CE C -9.852 10.397 -5.107 1.00 . A A . 85 LYS CE 1 1 15 24433 1 1 85 LYS CG C -7.498 9.655 -5.492 1.00 . A A . 85 LYS CG 1 1 15 24434 1 1 85 LYS H H -4.850 8.155 -8.156 1.00 . A A . 85 LYS H 1 1 15 24435 1 1 85 LYS HA H -5.480 7.748 -5.363 1.00 . A A . 85 LYS HA 1 1 15 24436 1 1 85 LYS HB2 H -5.592 9.980 -6.316 1.00 . A A . 85 LYS HB2 1 1 15 24437 1 1 85 LYS HB3 H -6.802 9.456 -7.490 1.00 . A A . 85 LYS HB3 1 1 15 24438 1 1 85 LYS HD2 H -8.704 10.745 -6.875 1.00 . A A . 85 LYS HD2 1 1 15 24439 1 1 85 LYS HD3 H -9.197 9.065 -6.640 1.00 . A A . 85 LYS HD3 1 1 15 24440 1 1 85 LYS HE2 H -9.910 9.635 -4.347 1.00 . A A . 85 LYS HE2 1 1 15 24441 1 1 85 LYS HE3 H -9.510 11.321 -4.666 1.00 . A A . 85 LYS HE3 1 1 15 24442 1 1 85 LYS HG2 H -7.627 8.769 -4.890 1.00 . A A . 85 LYS HG2 1 1 15 24443 1 1 85 LYS HG3 H -7.183 10.489 -4.885 1.00 . A A . 85 LYS HG3 1 1 15 24444 1 1 85 LYS HZ1 H -11.824 11.021 -4.952 1.00 . A A . 85 LYS HZ1 1 1 15 24445 1 1 85 LYS HZ2 H -11.629 9.670 -5.905 1.00 . A A . 85 LYS HZ2 1 1 15 24446 1 1 85 LYS HZ3 H -11.191 11.202 -6.513 1.00 . A A . 85 LYS HZ3 1 1 15 24447 1 1 85 LYS N N -4.783 7.705 -7.290 1.00 . A A . 85 LYS N 1 1 15 24448 1 1 85 LYS NZ N -11.203 10.596 -5.669 1.00 . A A . 85 LYS NZ 1 1 15 24449 1 1 85 LYS O O -7.691 6.497 -5.712 1.00 . A A . 85 LYS O 1 1 15 24450 1 1 86 ASP C C -7.833 4.078 -7.242 1.00 . A A . 86 ASP C 1 1 15 24451 1 1 86 ASP CA C -7.876 5.227 -8.221 1.00 . A A . 86 ASP CA 1 1 15 24452 1 1 86 ASP CB C -7.513 4.641 -9.592 1.00 . A A . 86 ASP CB 1 1 15 24453 1 1 86 ASP CG C -7.131 5.654 -10.620 1.00 . A A . 86 ASP CG 1 1 15 24454 1 1 86 ASP H H -6.257 6.565 -8.466 1.00 . A A . 86 ASP H 1 1 15 24455 1 1 86 ASP HA H -8.857 5.673 -8.264 1.00 . A A . 86 ASP HA 1 1 15 24456 1 1 86 ASP HB2 H -6.679 3.966 -9.476 1.00 . A A . 86 ASP HB2 1 1 15 24457 1 1 86 ASP HB3 H -8.360 4.081 -9.962 1.00 . A A . 86 ASP HB3 1 1 15 24458 1 1 86 ASP N N -6.915 6.259 -7.806 1.00 . A A . 86 ASP N 1 1 15 24459 1 1 86 ASP O O -8.779 3.833 -6.509 1.00 . A A . 86 ASP O 1 1 15 24460 1 1 86 ASP OD1 O -5.961 6.100 -10.592 1.00 . A A . 86 ASP OD1 1 1 15 24461 1 1 86 ASP OD2 O -7.937 5.972 -11.505 1.00 . A A . 86 ASP OD2 1 1 15 24462 1 1 87 LEU C C -6.555 2.564 -4.868 1.00 . A A . 87 LEU C 1 1 15 24463 1 1 87 LEU CA C -6.462 2.232 -6.347 1.00 . A A . 87 LEU CA 1 1 15 24464 1 1 87 LEU CB C -5.099 1.598 -6.637 1.00 . A A . 87 LEU CB 1 1 15 24465 1 1 87 LEU CD1 C -3.413 0.642 -8.208 1.00 . A A . 87 LEU CD1 1 1 15 24466 1 1 87 LEU CD2 C -5.820 0.041 -8.479 1.00 . A A . 87 LEU CD2 1 1 15 24467 1 1 87 LEU CG C -4.842 1.136 -8.072 1.00 . A A . 87 LEU CG 1 1 15 24468 1 1 87 LEU H H -5.928 3.826 -7.689 1.00 . A A . 87 LEU H 1 1 15 24469 1 1 87 LEU HA H -7.245 1.527 -6.601 1.00 . A A . 87 LEU HA 1 1 15 24470 1 1 87 LEU HB2 H -4.337 2.320 -6.382 1.00 . A A . 87 LEU HB2 1 1 15 24471 1 1 87 LEU HB3 H -4.987 0.745 -5.984 1.00 . A A . 87 LEU HB3 1 1 15 24472 1 1 87 LEU HD11 H -2.731 1.442 -7.959 1.00 . A A . 87 LEU HD11 1 1 15 24473 1 1 87 LEU HD12 H -3.237 0.322 -9.224 1.00 . A A . 87 LEU HD12 1 1 15 24474 1 1 87 LEU HD13 H -3.253 -0.186 -7.535 1.00 . A A . 87 LEU HD13 1 1 15 24475 1 1 87 LEU HD21 H -5.626 -0.251 -9.500 1.00 . A A . 87 LEU HD21 1 1 15 24476 1 1 87 LEU HD22 H -6.831 0.409 -8.392 1.00 . A A . 87 LEU HD22 1 1 15 24477 1 1 87 LEU HD23 H -5.700 -0.816 -7.835 1.00 . A A . 87 LEU HD23 1 1 15 24478 1 1 87 LEU HG H -4.971 1.977 -8.737 1.00 . A A . 87 LEU HG 1 1 15 24479 1 1 87 LEU N N -6.667 3.442 -7.172 1.00 . A A . 87 LEU N 1 1 15 24480 1 1 87 LEU O O -6.816 1.701 -4.046 1.00 . A A . 87 LEU O 1 1 15 24481 1 1 88 TRP C C -7.905 4.231 -2.744 1.00 . A A . 88 TRP C 1 1 15 24482 1 1 88 TRP CA C -6.445 4.330 -3.222 1.00 . A A . 88 TRP CA 1 1 15 24483 1 1 88 TRP CB C -5.943 5.771 -3.232 1.00 . A A . 88 TRP CB 1 1 15 24484 1 1 88 TRP CD1 C -5.366 6.388 -0.841 1.00 . A A . 88 TRP CD1 1 1 15 24485 1 1 88 TRP CD2 C -7.117 7.482 -1.651 1.00 . A A . 88 TRP CD2 1 1 15 24486 1 1 88 TRP CE2 C -6.893 7.917 -0.337 1.00 . A A . 88 TRP CE2 1 1 15 24487 1 1 88 TRP CE3 C -8.172 8.029 -2.368 1.00 . A A . 88 TRP CE3 1 1 15 24488 1 1 88 TRP CG C -6.120 6.507 -1.948 1.00 . A A . 88 TRP CG 1 1 15 24489 1 1 88 TRP CH2 C -8.714 9.396 -0.462 1.00 . A A . 88 TRP CH2 1 1 15 24490 1 1 88 TRP CZ2 C -7.686 8.876 0.272 1.00 . A A . 88 TRP CZ2 1 1 15 24491 1 1 88 TRP CZ3 C -8.958 8.979 -1.769 1.00 . A A . 88 TRP CZ3 1 1 15 24492 1 1 88 TRP H H -6.126 4.446 -5.280 1.00 . A A . 88 TRP H 1 1 15 24493 1 1 88 TRP HA H -5.814 3.737 -2.578 1.00 . A A . 88 TRP HA 1 1 15 24494 1 1 88 TRP HB2 H -4.895 5.753 -3.496 1.00 . A A . 88 TRP HB2 1 1 15 24495 1 1 88 TRP HB3 H -6.452 6.306 -4.021 1.00 . A A . 88 TRP HB3 1 1 15 24496 1 1 88 TRP HD1 H -4.533 5.705 -0.781 1.00 . A A . 88 TRP HD1 1 1 15 24497 1 1 88 TRP HE1 H -5.430 7.340 1.031 1.00 . A A . 88 TRP HE1 1 1 15 24498 1 1 88 TRP HE3 H -8.378 7.717 -3.380 1.00 . A A . 88 TRP HE3 1 1 15 24499 1 1 88 TRP HH2 H -9.360 10.148 -0.035 1.00 . A A . 88 TRP HH2 1 1 15 24500 1 1 88 TRP HZ2 H -7.509 9.210 1.284 1.00 . A A . 88 TRP HZ2 1 1 15 24501 1 1 88 TRP HZ3 H -9.779 9.413 -2.318 1.00 . A A . 88 TRP HZ3 1 1 15 24502 1 1 88 TRP N N -6.346 3.820 -4.561 1.00 . A A . 88 TRP N 1 1 15 24503 1 1 88 TRP NE1 N -5.816 7.232 0.137 1.00 . A A . 88 TRP NE1 1 1 15 24504 1 1 88 TRP O O -8.185 3.734 -1.650 1.00 . A A . 88 TRP O 1 1 15 24505 1 1 89 GLU C C -10.727 3.126 -3.299 1.00 . A A . 89 GLU C 1 1 15 24506 1 1 89 GLU CA C -10.275 4.582 -3.360 1.00 . A A . 89 GLU CA 1 1 15 24507 1 1 89 GLU CB C -11.041 5.253 -4.490 1.00 . A A . 89 GLU CB 1 1 15 24508 1 1 89 GLU CD C -11.453 7.266 -5.877 1.00 . A A . 89 GLU CD 1 1 15 24509 1 1 89 GLU CG C -10.628 6.664 -4.786 1.00 . A A . 89 GLU CG 1 1 15 24510 1 1 89 GLU H H -8.496 5.066 -4.443 1.00 . A A . 89 GLU H 1 1 15 24511 1 1 89 GLU HA H -10.501 5.080 -2.429 1.00 . A A . 89 GLU HA 1 1 15 24512 1 1 89 GLU HB2 H -10.907 4.674 -5.391 1.00 . A A . 89 GLU HB2 1 1 15 24513 1 1 89 GLU HB3 H -12.089 5.256 -4.236 1.00 . A A . 89 GLU HB3 1 1 15 24514 1 1 89 GLU HG2 H -10.740 7.261 -3.893 1.00 . A A . 89 GLU HG2 1 1 15 24515 1 1 89 GLU HG3 H -9.593 6.667 -5.095 1.00 . A A . 89 GLU HG3 1 1 15 24516 1 1 89 GLU N N -8.823 4.655 -3.611 1.00 . A A . 89 GLU N 1 1 15 24517 1 1 89 GLU O O -11.720 2.784 -2.669 1.00 . A A . 89 GLU O 1 1 15 24518 1 1 89 GLU OE1 O -11.298 6.884 -7.041 1.00 . A A . 89 GLU OE1 1 1 15 24519 1 1 89 GLU OE2 O -12.273 8.150 -5.580 1.00 . A A . 89 GLU OE2 1 1 15 24520 1 1 90 ARG C C -9.718 0.157 -2.788 1.00 . A A . 90 ARG C 1 1 15 24521 1 1 90 ARG CA C -10.255 0.851 -4.045 1.00 . A A . 90 ARG CA 1 1 15 24522 1 1 90 ARG CB C -9.596 0.238 -5.294 1.00 . A A . 90 ARG CB 1 1 15 24523 1 1 90 ARG CD C -10.817 1.788 -6.948 1.00 . A A . 90 ARG CD 1 1 15 24524 1 1 90 ARG CG C -10.340 0.378 -6.637 1.00 . A A . 90 ARG CG 1 1 15 24525 1 1 90 ARG CZ C -11.590 3.089 -8.939 1.00 . A A . 90 ARG CZ 1 1 15 24526 1 1 90 ARG H H -9.231 2.666 -4.479 1.00 . A A . 90 ARG H 1 1 15 24527 1 1 90 ARG HA H -11.324 0.704 -4.104 1.00 . A A . 90 ARG HA 1 1 15 24528 1 1 90 ARG HB2 H -8.624 0.691 -5.411 1.00 . A A . 90 ARG HB2 1 1 15 24529 1 1 90 ARG HB3 H -9.447 -0.815 -5.100 1.00 . A A . 90 ARG HB3 1 1 15 24530 1 1 90 ARG HD2 H -11.612 2.048 -6.263 1.00 . A A . 90 ARG HD2 1 1 15 24531 1 1 90 ARG HD3 H -9.990 2.467 -6.806 1.00 . A A . 90 ARG HD3 1 1 15 24532 1 1 90 ARG HE H -11.417 1.073 -8.805 1.00 . A A . 90 ARG HE 1 1 15 24533 1 1 90 ARG HG2 H -9.659 0.082 -7.420 1.00 . A A . 90 ARG HG2 1 1 15 24534 1 1 90 ARG HG3 H -11.174 -0.299 -6.635 1.00 . A A . 90 ARG HG3 1 1 15 24535 1 1 90 ARG HH11 H -11.134 4.301 -7.342 1.00 . A A . 90 ARG HH11 1 1 15 24536 1 1 90 ARG HH12 H -11.654 5.129 -8.720 1.00 . A A . 90 ARG HH12 1 1 15 24537 1 1 90 ARG HH21 H -12.095 2.255 -10.746 1.00 . A A . 90 ARG HH21 1 1 15 24538 1 1 90 ARG HH22 H -12.183 3.944 -10.705 1.00 . A A . 90 ARG HH22 1 1 15 24539 1 1 90 ARG N N -9.994 2.289 -3.989 1.00 . A A . 90 ARG N 1 1 15 24540 1 1 90 ARG NE N -11.314 1.924 -8.323 1.00 . A A . 90 ARG NE 1 1 15 24541 1 1 90 ARG NH1 N -11.448 4.245 -8.290 1.00 . A A . 90 ARG NH1 1 1 15 24542 1 1 90 ARG NH2 N -11.986 3.094 -10.206 1.00 . A A . 90 ARG NH2 1 1 15 24543 1 1 90 ARG O O -9.999 -1.021 -2.539 1.00 . A A . 90 ARG O 1 1 15 24544 1 1 91 GLY C C -9.117 0.780 0.406 1.00 . A A . 91 GLY C 1 1 15 24545 1 1 91 GLY CA C -8.366 0.357 -0.824 1.00 . A A . 91 GLY CA 1 1 15 24546 1 1 91 GLY H H -8.774 1.827 -2.253 1.00 . A A . 91 GLY H 1 1 15 24547 1 1 91 GLY HA2 H -8.364 -0.721 -0.879 1.00 . A A . 91 GLY HA2 1 1 15 24548 1 1 91 GLY HA3 H -7.348 0.711 -0.748 1.00 . A A . 91 GLY HA3 1 1 15 24549 1 1 91 GLY N N -8.946 0.891 -2.015 1.00 . A A . 91 GLY N 1 1 15 24550 1 1 91 GLY O O -10.185 0.219 0.714 1.00 . A A . 91 GLY O 1 1 15 24551 1 1 92 GLN C C -9.090 1.285 3.464 1.00 . A A . 92 GLN C 1 1 15 24552 1 1 92 GLN CA C -9.163 2.325 2.330 1.00 . A A . 92 GLN CA 1 1 15 24553 1 1 92 GLN CB C -10.601 2.817 2.072 1.00 . A A . 92 GLN CB 1 1 15 24554 1 1 92 GLN CD C -12.106 4.193 0.536 1.00 . A A . 92 GLN CD 1 1 15 24555 1 1 92 GLN CG C -10.686 3.888 0.981 1.00 . A A . 92 GLN CG 1 1 15 24556 1 1 92 GLN H H -7.752 2.186 0.759 1.00 . A A . 92 GLN H 1 1 15 24557 1 1 92 GLN HA H -8.552 3.152 2.652 1.00 . A A . 92 GLN HA 1 1 15 24558 1 1 92 GLN HB2 H -11.197 1.969 1.773 1.00 . A A . 92 GLN HB2 1 1 15 24559 1 1 92 GLN HB3 H -11.003 3.227 2.987 1.00 . A A . 92 GLN HB3 1 1 15 24560 1 1 92 GLN HE21 H -12.643 2.320 0.836 1.00 . A A . 92 GLN HE21 1 1 15 24561 1 1 92 GLN HE22 H -13.880 3.348 0.236 1.00 . A A . 92 GLN HE22 1 1 15 24562 1 1 92 GLN HG2 H -10.237 4.799 1.349 1.00 . A A . 92 GLN HG2 1 1 15 24563 1 1 92 GLN HG3 H -10.123 3.542 0.127 1.00 . A A . 92 GLN HG3 1 1 15 24564 1 1 92 GLN N N -8.581 1.786 1.094 1.00 . A A . 92 GLN N 1 1 15 24565 1 1 92 GLN NE2 N -12.958 3.202 0.542 1.00 . A A . 92 GLN NE2 1 1 15 24566 1 1 92 GLN O O -8.415 0.242 3.332 1.00 . A A . 92 GLN O 1 1 15 24567 1 1 92 GLN OE1 O -12.425 5.323 0.149 1.00 . A A . 92 GLN OE1 1 1 15 24568 1 1 93 ARG C C -10.789 -0.304 5.631 1.00 . A A . 93 ARG C 1 1 15 24569 1 1 93 ARG CA C -9.668 0.702 5.680 1.00 . A A . 93 ARG CA 1 1 15 24570 1 1 93 ARG CB C -9.693 1.515 6.978 1.00 . A A . 93 ARG CB 1 1 15 24571 1 1 93 ARG CD C -8.319 -0.116 8.309 1.00 . A A . 93 ARG CD 1 1 15 24572 1 1 93 ARG CG C -9.617 0.668 8.224 1.00 . A A . 93 ARG CG 1 1 15 24573 1 1 93 ARG CZ C -7.529 -2.073 9.673 1.00 . A A . 93 ARG CZ 1 1 15 24574 1 1 93 ARG H H -10.386 2.285 4.660 1.00 . A A . 93 ARG H 1 1 15 24575 1 1 93 ARG HA H -8.725 0.181 5.616 1.00 . A A . 93 ARG HA 1 1 15 24576 1 1 93 ARG HB2 H -8.854 2.194 6.981 1.00 . A A . 93 ARG HB2 1 1 15 24577 1 1 93 ARG HB3 H -10.607 2.089 7.015 1.00 . A A . 93 ARG HB3 1 1 15 24578 1 1 93 ARG HD2 H -8.237 -0.722 7.420 1.00 . A A . 93 ARG HD2 1 1 15 24579 1 1 93 ARG HD3 H -7.496 0.582 8.341 1.00 . A A . 93 ARG HD3 1 1 15 24580 1 1 93 ARG HE H -8.869 -0.666 10.244 1.00 . A A . 93 ARG HE 1 1 15 24581 1 1 93 ARG HG2 H -9.735 1.278 9.106 1.00 . A A . 93 ARG HG2 1 1 15 24582 1 1 93 ARG HG3 H -10.429 -0.036 8.140 1.00 . A A . 93 ARG HG3 1 1 15 24583 1 1 93 ARG HH11 H -6.781 -2.127 7.764 1.00 . A A . 93 ARG HH11 1 1 15 24584 1 1 93 ARG HH12 H -6.239 -3.378 8.779 1.00 . A A . 93 ARG HH12 1 1 15 24585 1 1 93 ARG HH21 H -8.156 -2.428 11.581 1.00 . A A . 93 ARG HH21 1 1 15 24586 1 1 93 ARG HH22 H -6.968 -3.516 11.026 1.00 . A A . 93 ARG HH22 1 1 15 24587 1 1 93 ARG N N -9.753 1.547 4.564 1.00 . A A . 93 ARG N 1 1 15 24588 1 1 93 ARG NE N -8.288 -0.970 9.508 1.00 . A A . 93 ARG NE 1 1 15 24589 1 1 93 ARG NH1 N -6.797 -2.553 8.673 1.00 . A A . 93 ARG NH1 1 1 15 24590 1 1 93 ARG NH2 N -7.563 -2.722 10.826 1.00 . A A . 93 ARG NH2 1 1 15 24591 1 1 93 ARG O O -11.978 0.062 5.609 1.00 . A A . 93 ARG O 1 1 15 24592 1 1 94 GLU C C -12.106 -2.732 4.285 1.00 . A A . 94 GLU C 1 1 15 24593 1 1 94 GLU CA C -11.241 -2.713 5.528 1.00 . A A . 94 GLU CA 1 1 15 24594 1 1 94 GLU CB C -12.110 -2.826 6.770 1.00 . A A . 94 GLU CB 1 1 15 24595 1 1 94 GLU CD C -12.119 -3.227 9.192 1.00 . A A . 94 GLU CD 1 1 15 24596 1 1 94 GLU CG C -11.341 -2.711 8.037 1.00 . A A . 94 GLU CG 1 1 15 24597 1 1 94 GLU H H -9.419 -1.704 5.525 1.00 . A A . 94 GLU H 1 1 15 24598 1 1 94 GLU HA H -10.552 -3.540 5.523 1.00 . A A . 94 GLU HA 1 1 15 24599 1 1 94 GLU HB2 H -12.856 -2.046 6.755 1.00 . A A . 94 GLU HB2 1 1 15 24600 1 1 94 GLU HB3 H -12.605 -3.787 6.768 1.00 . A A . 94 GLU HB3 1 1 15 24601 1 1 94 GLU HG2 H -10.394 -3.219 7.935 1.00 . A A . 94 GLU HG2 1 1 15 24602 1 1 94 GLU HG3 H -11.174 -1.652 8.155 1.00 . A A . 94 GLU HG3 1 1 15 24603 1 1 94 GLU N N -10.386 -1.543 5.565 1.00 . A A . 94 GLU N 1 1 15 24604 1 1 94 GLU O O -11.807 -2.041 3.283 1.00 . A A . 94 GLU O 1 1 15 24605 1 1 94 GLU OE1 O -13.008 -2.515 9.700 1.00 . A A . 94 GLU OE1 1 1 15 24606 1 1 94 GLU OE2 O -11.880 -4.375 9.599 1.00 . A A . 94 GLU OE2 1 1 15 24607 1 1 95 ASP C C -15.289 -2.757 3.564 1.00 . A A . 95 ASP C 1 1 15 24608 1 1 95 ASP CA C -14.071 -3.603 3.246 1.00 . A A . 95 ASP CA 1 1 15 24609 1 1 95 ASP CB C -14.526 -5.066 2.983 1.00 . A A . 95 ASP CB 1 1 15 24610 1 1 95 ASP CG C -15.564 -5.597 3.974 1.00 . A A . 95 ASP CG 1 1 15 24611 1 1 95 ASP H H -13.323 -4.063 5.127 1.00 . A A . 95 ASP H 1 1 15 24612 1 1 95 ASP HA H -13.592 -3.220 2.359 1.00 . A A . 95 ASP HA 1 1 15 24613 1 1 95 ASP HB2 H -14.967 -5.118 1.999 1.00 . A A . 95 ASP HB2 1 1 15 24614 1 1 95 ASP HB3 H -13.659 -5.708 3.016 1.00 . A A . 95 ASP HB3 1 1 15 24615 1 1 95 ASP N N -13.150 -3.521 4.330 1.00 . A A . 95 ASP N 1 1 15 24616 1 1 95 ASP O O -15.425 -2.204 4.659 1.00 . A A . 95 ASP O 1 1 15 24617 1 1 95 ASP OD1 O -15.190 -6.175 5.009 1.00 . A A . 95 ASP OD1 1 1 15 24618 1 1 95 ASP OD2 O -16.784 -5.455 3.720 1.00 . A A . 95 ASP OD2 1 1 15 24619 1 1 96 LEU C C -18.205 -2.833 1.653 1.00 . A A . 96 LEU C 1 1 15 24620 1 1 96 LEU CA C -17.434 -2.034 2.667 1.00 . A A . 96 LEU CA 1 1 15 24621 1 1 96 LEU CB C -17.316 -0.549 2.274 1.00 . A A . 96 LEU CB 1 1 15 24622 1 1 96 LEU CD1 C -19.042 0.307 3.892 1.00 . A A . 96 LEU CD1 1 1 15 24623 1 1 96 LEU CD2 C -18.287 1.734 1.996 1.00 . A A . 96 LEU CD2 1 1 15 24624 1 1 96 LEU CG C -18.572 0.313 2.444 1.00 . A A . 96 LEU CG 1 1 15 24625 1 1 96 LEU H H -15.895 -3.130 1.769 1.00 . A A . 96 LEU H 1 1 15 24626 1 1 96 LEU HA H -17.852 -2.178 3.652 1.00 . A A . 96 LEU HA 1 1 15 24627 1 1 96 LEU HB2 H -16.529 -0.111 2.871 1.00 . A A . 96 LEU HB2 1 1 15 24628 1 1 96 LEU HB3 H -17.016 -0.504 1.236 1.00 . A A . 96 LEU HB3 1 1 15 24629 1 1 96 LEU HD11 H -19.292 -0.700 4.192 1.00 . A A . 96 LEU HD11 1 1 15 24630 1 1 96 LEU HD12 H -19.912 0.939 3.991 1.00 . A A . 96 LEU HD12 1 1 15 24631 1 1 96 LEU HD13 H -18.252 0.686 4.524 1.00 . A A . 96 LEU HD13 1 1 15 24632 1 1 96 LEU HD21 H -17.997 1.736 0.955 1.00 . A A . 96 LEU HD21 1 1 15 24633 1 1 96 LEU HD22 H -17.484 2.142 2.590 1.00 . A A . 96 LEU HD22 1 1 15 24634 1 1 96 LEU HD23 H -19.173 2.337 2.126 1.00 . A A . 96 LEU HD23 1 1 15 24635 1 1 96 LEU HG H -19.371 -0.081 1.833 1.00 . A A . 96 LEU HG 1 1 15 24636 1 1 96 LEU N N -16.135 -2.676 2.605 1.00 . A A . 96 LEU N 1 1 15 24637 1 1 96 LEU O O -19.336 -3.278 1.852 1.00 . A A . 96 LEU O 1 1 15 24638 1 1 97 VAL C C -16.429 -4.768 -0.353 1.00 . A A . 97 VAL C 1 1 15 24639 1 1 97 VAL CA C -17.751 -4.020 -0.395 1.00 . A A . 97 VAL CA 1 1 15 24640 1 1 97 VAL CB C -18.014 -3.428 -1.822 1.00 . A A . 97 VAL CB 1 1 15 24641 1 1 97 VAL CG1 C -16.839 -2.588 -2.315 1.00 . A A . 97 VAL CG1 1 1 15 24642 1 1 97 VAL CG2 C -18.342 -4.533 -2.821 1.00 . A A . 97 VAL CG2 1 1 15 24643 1 1 97 VAL H H -16.767 -2.407 0.403 1.00 . A A . 97 VAL H 1 1 15 24644 1 1 97 VAL HA H -18.555 -4.663 -0.061 1.00 . A A . 97 VAL HA 1 1 15 24645 1 1 97 VAL HB H -18.870 -2.774 -1.750 1.00 . A A . 97 VAL HB 1 1 15 24646 1 1 97 VAL HG11 H -15.958 -3.212 -2.376 1.00 . A A . 97 VAL HG11 1 1 15 24647 1 1 97 VAL HG12 H -16.661 -1.778 -1.623 1.00 . A A . 97 VAL HG12 1 1 15 24648 1 1 97 VAL HG13 H -17.066 -2.183 -3.289 1.00 . A A . 97 VAL HG13 1 1 15 24649 1 1 97 VAL HG21 H -17.506 -5.215 -2.881 1.00 . A A . 97 VAL HG21 1 1 15 24650 1 1 97 VAL HG22 H -18.522 -4.103 -3.796 1.00 . A A . 97 VAL HG22 1 1 15 24651 1 1 97 VAL HG23 H -19.218 -5.070 -2.492 1.00 . A A . 97 VAL HG23 1 1 15 24652 1 1 97 VAL N N -17.517 -3.014 0.573 1.00 . A A . 97 VAL N 1 1 15 24653 1 1 97 VAL O O -15.402 -4.140 -0.005 1.00 . A A . 97 VAL O 1 1 15 24654 1 1 98 ARG C C -14.381 -6.652 -1.804 1.00 . A A . 98 ARG C 1 1 15 24655 1 1 98 ARG CA C -15.131 -6.720 -0.497 1.00 . A A . 98 ARG CA 1 1 15 24656 1 1 98 ARG CB C -15.282 -8.153 -0.028 1.00 . A A . 98 ARG CB 1 1 15 24657 1 1 98 ARG CD C -15.956 -9.756 1.736 1.00 . A A . 98 ARG CD 1 1 15 24658 1 1 98 ARG CG C -15.917 -8.304 1.339 1.00 . A A . 98 ARG CG 1 1 15 24659 1 1 98 ARG CZ C -16.820 -11.187 3.549 1.00 . A A . 98 ARG CZ 1 1 15 24660 1 1 98 ARG H H -17.202 -6.523 -0.879 1.00 . A A . 98 ARG H 1 1 15 24661 1 1 98 ARG HA H -14.555 -6.176 0.235 1.00 . A A . 98 ARG HA 1 1 15 24662 1 1 98 ARG HB2 H -15.900 -8.669 -0.745 1.00 . A A . 98 ARG HB2 1 1 15 24663 1 1 98 ARG HB3 H -14.310 -8.622 -0.008 1.00 . A A . 98 ARG HB3 1 1 15 24664 1 1 98 ARG HD2 H -16.412 -10.321 0.936 1.00 . A A . 98 ARG HD2 1 1 15 24665 1 1 98 ARG HD3 H -14.939 -10.091 1.877 1.00 . A A . 98 ARG HD3 1 1 15 24666 1 1 98 ARG HE H -17.198 -9.213 3.313 1.00 . A A . 98 ARG HE 1 1 15 24667 1 1 98 ARG HG2 H -15.334 -7.752 2.062 1.00 . A A . 98 ARG HG2 1 1 15 24668 1 1 98 ARG HG3 H -16.922 -7.910 1.312 1.00 . A A . 98 ARG HG3 1 1 15 24669 1 1 98 ARG HH11 H -15.267 -12.035 2.533 1.00 . A A . 98 ARG HH11 1 1 15 24670 1 1 98 ARG HH12 H -16.054 -13.082 3.614 1.00 . A A . 98 ARG HH12 1 1 15 24671 1 1 98 ARG HH21 H -18.292 -10.636 4.834 1.00 . A A . 98 ARG HH21 1 1 15 24672 1 1 98 ARG HH22 H -17.830 -12.282 4.939 1.00 . A A . 98 ARG HH22 1 1 15 24673 1 1 98 ARG N N -16.397 -6.036 -0.598 1.00 . A A . 98 ARG N 1 1 15 24674 1 1 98 ARG NE N -16.707 -9.993 2.968 1.00 . A A . 98 ARG NE 1 1 15 24675 1 1 98 ARG NH1 N -15.995 -12.164 3.214 1.00 . A A . 98 ARG NH1 1 1 15 24676 1 1 98 ARG NH2 N -17.701 -11.384 4.516 1.00 . A A . 98 ARG NH2 1 1 15 24677 1 1 98 ARG O O -14.874 -6.067 -2.788 1.00 . A A . 98 ARG O 1 1 15 24678 1 1 99 ASP C C -12.912 -8.153 -4.038 1.00 . A A . 99 ASP C 1 1 15 24679 1 1 99 ASP CA C -12.353 -7.213 -2.997 1.00 . A A . 99 ASP CA 1 1 15 24680 1 1 99 ASP CB C -10.901 -7.592 -2.681 1.00 . A A . 99 ASP CB 1 1 15 24681 1 1 99 ASP CG C -10.207 -6.633 -1.741 1.00 . A A . 99 ASP CG 1 1 15 24682 1 1 99 ASP H H -12.856 -7.616 -0.987 1.00 . A A . 99 ASP H 1 1 15 24683 1 1 99 ASP HA H -12.372 -6.212 -3.404 1.00 . A A . 99 ASP HA 1 1 15 24684 1 1 99 ASP HB2 H -10.895 -8.570 -2.226 1.00 . A A . 99 ASP HB2 1 1 15 24685 1 1 99 ASP HB3 H -10.354 -7.626 -3.611 1.00 . A A . 99 ASP HB3 1 1 15 24686 1 1 99 ASP N N -13.194 -7.209 -1.813 1.00 . A A . 99 ASP N 1 1 15 24687 1 1 99 ASP O O -12.594 -9.337 -4.071 1.00 . A A . 99 ASP O 1 1 15 24688 1 1 99 ASP OD1 O -9.593 -5.639 -2.214 1.00 . A A . 99 ASP OD1 1 1 15 24689 1 1 99 ASP OD2 O -10.255 -6.856 -0.519 1.00 . A A . 99 ASP OD2 1 1 15 24690 1 1 100 THR C C -13.587 -8.173 -7.136 1.00 . A A . 100 THR C 1 1 15 24691 1 1 100 THR CA C -14.410 -8.371 -5.876 1.00 . A A . 100 THR CA 1 1 15 24692 1 1 100 THR CB C -15.828 -7.849 -6.070 1.00 . A A . 100 THR CB 1 1 15 24693 1 1 100 THR CG2 C -16.782 -8.469 -5.059 1.00 . A A . 100 THR CG2 1 1 15 24694 1 1 100 THR H H -14.178 -6.758 -4.613 1.00 . A A . 100 THR H 1 1 15 24695 1 1 100 THR HA H -14.458 -9.418 -5.622 1.00 . A A . 100 THR HA 1 1 15 24696 1 1 100 THR HB H -16.152 -8.077 -7.074 1.00 . A A . 100 THR HB 1 1 15 24697 1 1 100 THR HG1 H -16.545 -6.073 -6.404 1.00 . A A . 100 THR HG1 1 1 15 24698 1 1 100 THR HG21 H -16.464 -8.207 -4.060 1.00 . A A . 100 THR HG21 1 1 15 24699 1 1 100 THR HG22 H -16.774 -9.543 -5.164 1.00 . A A . 100 THR HG22 1 1 15 24700 1 1 100 THR HG23 H -17.782 -8.098 -5.228 1.00 . A A . 100 THR HG23 1 1 15 24701 1 1 100 THR N N -13.818 -7.654 -4.800 1.00 . A A . 100 THR N 1 1 15 24702 1 1 100 THR O O -13.458 -9.069 -7.963 1.00 . A A . 100 THR O 1 1 15 24703 1 1 100 THR OG1 O -15.802 -6.422 -5.896 1.00 . A A . 100 THR OG1 1 1 15 24704 1 1 101 VAL C C -10.708 -7.005 -8.068 1.00 . A A . 101 VAL C 1 1 15 24705 1 1 101 VAL CA C -12.184 -6.678 -8.371 1.00 . A A . 101 VAL CA 1 1 15 24706 1 1 101 VAL CB C -12.414 -5.202 -8.852 1.00 . A A . 101 VAL CB 1 1 15 24707 1 1 101 VAL CG1 C -12.345 -4.213 -7.695 1.00 . A A . 101 VAL CG1 1 1 15 24708 1 1 101 VAL CG2 C -11.450 -4.811 -9.971 1.00 . A A . 101 VAL CG2 1 1 15 24709 1 1 101 VAL H H -13.160 -6.345 -6.546 1.00 . A A . 101 VAL H 1 1 15 24710 1 1 101 VAL HA H -12.492 -7.348 -9.161 1.00 . A A . 101 VAL HA 1 1 15 24711 1 1 101 VAL HB H -13.421 -5.153 -9.240 1.00 . A A . 101 VAL HB 1 1 15 24712 1 1 101 VAL HG11 H -12.452 -3.205 -8.067 1.00 . A A . 101 VAL HG11 1 1 15 24713 1 1 101 VAL HG12 H -11.408 -4.327 -7.173 1.00 . A A . 101 VAL HG12 1 1 15 24714 1 1 101 VAL HG13 H -13.155 -4.432 -7.014 1.00 . A A . 101 VAL HG13 1 1 15 24715 1 1 101 VAL HG21 H -10.433 -4.899 -9.619 1.00 . A A . 101 VAL HG21 1 1 15 24716 1 1 101 VAL HG22 H -11.641 -3.791 -10.274 1.00 . A A . 101 VAL HG22 1 1 15 24717 1 1 101 VAL HG23 H -11.596 -5.468 -10.816 1.00 . A A . 101 VAL HG23 1 1 15 24718 1 1 101 VAL N N -13.014 -7.007 -7.253 1.00 . A A . 101 VAL N 1 1 15 24719 1 1 101 VAL O O -9.973 -6.222 -7.447 1.00 . A A . 101 VAL O 1 1 15 24720 1 1 102 GLU C C -8.474 -9.167 -9.592 1.00 . A A . 102 GLU C 1 1 15 24721 1 1 102 GLU CA C -8.987 -8.705 -8.251 1.00 . A A . 102 GLU CA 1 1 15 24722 1 1 102 GLU CB C -8.944 -9.874 -7.265 1.00 . A A . 102 GLU CB 1 1 15 24723 1 1 102 GLU CD C -9.360 -10.748 -4.964 1.00 . A A . 102 GLU CD 1 1 15 24724 1 1 102 GLU CG C -9.526 -9.580 -5.894 1.00 . A A . 102 GLU CG 1 1 15 24725 1 1 102 GLU H H -10.985 -8.802 -8.852 1.00 . A A . 102 GLU H 1 1 15 24726 1 1 102 GLU HA H -8.365 -7.898 -7.889 1.00 . A A . 102 GLU HA 1 1 15 24727 1 1 102 GLU HB2 H -9.490 -10.701 -7.690 1.00 . A A . 102 GLU HB2 1 1 15 24728 1 1 102 GLU HB3 H -7.915 -10.172 -7.137 1.00 . A A . 102 GLU HB3 1 1 15 24729 1 1 102 GLU HG2 H -9.022 -8.724 -5.471 1.00 . A A . 102 GLU HG2 1 1 15 24730 1 1 102 GLU HG3 H -10.580 -9.364 -5.996 1.00 . A A . 102 GLU HG3 1 1 15 24731 1 1 102 GLU N N -10.329 -8.205 -8.432 1.00 . A A . 102 GLU N 1 1 15 24732 1 1 102 GLU O O -7.445 -8.688 -10.041 1.00 . A A . 102 GLU O 1 1 15 24733 1 1 102 GLU OXT O -9.179 -9.969 -10.263 1.00 . A A . 102 GLU OXT 1 1 15 24734 1 1 102 GLU OE1 O -10.088 -11.761 -5.103 1.00 . A A . 102 GLU OE1 1 1 15 24735 1 1 102 GLU OE2 O -8.464 -10.718 -4.108 1.00 . A A . 102 GLU OE2 1 1 16 24736 1 1 1 GLY C C 8.946 -20.411 1.095 1.00 . A A . 1 GLY C 1 1 16 24737 1 1 1 GLY CA C 9.641 -21.695 1.427 1.00 . A A . 1 GLY CA 1 1 16 24738 1 1 1 GLY H1 H 8.080 -22.508 2.473 1.00 . A A . 1 GLY H1 1 1 16 24739 1 1 1 GLY H2 H 9.110 -21.566 3.399 1.00 . A A . 1 GLY H2 1 1 16 24740 1 1 1 GLY H3 H 9.590 -23.132 2.938 1.00 . A A . 1 GLY H3 1 1 16 24741 1 1 1 GLY HA2 H 10.688 -21.487 1.585 1.00 . A A . 1 GLY HA2 1 1 16 24742 1 1 1 GLY HA3 H 9.536 -22.390 0.608 1.00 . A A . 1 GLY HA3 1 1 16 24743 1 1 1 GLY N N 9.081 -22.278 2.641 1.00 . A A . 1 GLY N 1 1 16 24744 1 1 1 GLY O O 8.131 -19.927 1.884 1.00 . A A . 1 GLY O 1 1 16 24745 1 1 2 HIS C C 7.806 -18.649 -1.682 1.00 . A A . 2 HIS C 1 1 16 24746 1 1 2 HIS CA C 8.626 -18.594 -0.427 1.00 . A A . 2 HIS CA 1 1 16 24747 1 1 2 HIS CB C 9.598 -17.414 -0.426 1.00 . A A . 2 HIS CB 1 1 16 24748 1 1 2 HIS CD2 C 9.029 -16.021 1.664 1.00 . A A . 2 HIS CD2 1 1 16 24749 1 1 2 HIS CE1 C 10.823 -16.351 2.823 1.00 . A A . 2 HIS CE1 1 1 16 24750 1 1 2 HIS CG C 9.827 -16.834 0.933 1.00 . A A . 2 HIS CG 1 1 16 24751 1 1 2 HIS H H 9.838 -20.292 -0.687 1.00 . A A . 2 HIS H 1 1 16 24752 1 1 2 HIS HA H 7.912 -18.413 0.363 1.00 . A A . 2 HIS HA 1 1 16 24753 1 1 2 HIS HB2 H 10.553 -17.747 -0.808 1.00 . A A . 2 HIS HB2 1 1 16 24754 1 1 2 HIS HB3 H 9.212 -16.635 -1.065 1.00 . A A . 2 HIS HB3 1 1 16 24755 1 1 2 HIS HD1 H 11.739 -17.576 1.439 1.00 . A A . 2 HIS HD1 1 1 16 24756 1 1 2 HIS HD2 H 8.052 -15.666 1.372 1.00 . A A . 2 HIS HD2 1 1 16 24757 1 1 2 HIS HE1 H 11.562 -16.320 3.610 1.00 . A A . 2 HIS HE1 1 1 16 24758 1 1 2 HIS N N 9.230 -19.849 -0.056 1.00 . A A . 2 HIS N 1 1 16 24759 1 1 2 HIS ND1 N 10.960 -17.029 1.687 1.00 . A A . 2 HIS ND1 1 1 16 24760 1 1 2 HIS NE2 N 9.661 -15.714 2.861 1.00 . A A . 2 HIS NE2 1 1 16 24761 1 1 2 HIS O O 8.194 -18.140 -2.734 1.00 . A A . 2 HIS O 1 1 16 24762 1 1 3 MET C C 4.618 -18.506 -2.013 1.00 . A A . 3 MET C 1 1 16 24763 1 1 3 MET CA C 5.714 -19.315 -2.611 1.00 . A A . 3 MET CA 1 1 16 24764 1 1 3 MET CB C 5.222 -20.731 -2.955 1.00 . A A . 3 MET CB 1 1 16 24765 1 1 3 MET CE C 5.172 -23.886 -2.323 1.00 . A A . 3 MET CE 1 1 16 24766 1 1 3 MET CG C 6.296 -21.643 -3.531 1.00 . A A . 3 MET CG 1 1 16 24767 1 1 3 MET H H 6.527 -19.855 -0.777 1.00 . A A . 3 MET H 1 1 16 24768 1 1 3 MET HA H 6.111 -18.812 -3.481 1.00 . A A . 3 MET HA 1 1 16 24769 1 1 3 MET HB2 H 4.834 -21.187 -2.056 1.00 . A A . 3 MET HB2 1 1 16 24770 1 1 3 MET HB3 H 4.420 -20.653 -3.674 1.00 . A A . 3 MET HB3 1 1 16 24771 1 1 3 MET HE1 H 4.383 -23.252 -1.947 1.00 . A A . 3 MET HE1 1 1 16 24772 1 1 3 MET HE2 H 6.011 -23.856 -1.644 1.00 . A A . 3 MET HE2 1 1 16 24773 1 1 3 MET HE3 H 4.809 -24.900 -2.404 1.00 . A A . 3 MET HE3 1 1 16 24774 1 1 3 MET HG2 H 6.687 -21.190 -4.429 1.00 . A A . 3 MET HG2 1 1 16 24775 1 1 3 MET HG3 H 7.091 -21.733 -2.806 1.00 . A A . 3 MET HG3 1 1 16 24776 1 1 3 MET N N 6.715 -19.331 -1.586 1.00 . A A . 3 MET N 1 1 16 24777 1 1 3 MET O O 3.956 -18.979 -1.085 1.00 . A A . 3 MET O 1 1 16 24778 1 1 3 MET SD S 5.692 -23.301 -3.938 1.00 . A A . 3 MET SD 1 1 16 24779 1 1 4 LEU C C 4.186 -15.997 -0.452 1.00 . A A . 4 LEU C 1 1 16 24780 1 1 4 LEU CA C 3.605 -16.273 -1.850 1.00 . A A . 4 LEU CA 1 1 16 24781 1 1 4 LEU CB C 2.118 -16.763 -1.746 1.00 . A A . 4 LEU CB 1 1 16 24782 1 1 4 LEU CD1 C 1.794 -17.977 -3.976 1.00 . A A . 4 LEU CD1 1 1 16 24783 1 1 4 LEU CD2 C -0.170 -17.141 -2.683 1.00 . A A . 4 LEU CD2 1 1 16 24784 1 1 4 LEU CG C 1.281 -16.889 -3.041 1.00 . A A . 4 LEU CG 1 1 16 24785 1 1 4 LEU H H 4.981 -16.996 -3.283 1.00 . A A . 4 LEU H 1 1 16 24786 1 1 4 LEU HA H 3.666 -15.363 -2.427 1.00 . A A . 4 LEU HA 1 1 16 24787 1 1 4 LEU HB2 H 2.129 -17.735 -1.278 1.00 . A A . 4 LEU HB2 1 1 16 24788 1 1 4 LEU HB3 H 1.594 -16.090 -1.084 1.00 . A A . 4 LEU HB3 1 1 16 24789 1 1 4 LEU HD11 H 1.175 -18.015 -4.860 1.00 . A A . 4 LEU HD11 1 1 16 24790 1 1 4 LEU HD12 H 1.759 -18.930 -3.470 1.00 . A A . 4 LEU HD12 1 1 16 24791 1 1 4 LEU HD13 H 2.814 -17.756 -4.258 1.00 . A A . 4 LEU HD13 1 1 16 24792 1 1 4 LEU HD21 H -0.753 -17.198 -3.589 1.00 . A A . 4 LEU HD21 1 1 16 24793 1 1 4 LEU HD22 H -0.539 -16.335 -2.067 1.00 . A A . 4 LEU HD22 1 1 16 24794 1 1 4 LEU HD23 H -0.254 -18.073 -2.144 1.00 . A A . 4 LEU HD23 1 1 16 24795 1 1 4 LEU HG H 1.325 -15.953 -3.578 1.00 . A A . 4 LEU HG 1 1 16 24796 1 1 4 LEU N N 4.478 -17.258 -2.483 1.00 . A A . 4 LEU N 1 1 16 24797 1 1 4 LEU O O 5.420 -16.087 -0.257 1.00 . A A . 4 LEU O 1 1 16 24798 1 1 5 ARG C C 2.747 -16.194 2.691 1.00 . A A . 5 ARG C 1 1 16 24799 1 1 5 ARG CA C 3.770 -15.478 1.843 1.00 . A A . 5 ARG CA 1 1 16 24800 1 1 5 ARG CB C 3.903 -13.998 2.246 1.00 . A A . 5 ARG CB 1 1 16 24801 1 1 5 ARG CD C 5.736 -14.347 3.968 1.00 . A A . 5 ARG CD 1 1 16 24802 1 1 5 ARG CG C 4.354 -13.760 3.686 1.00 . A A . 5 ARG CG 1 1 16 24803 1 1 5 ARG CZ C 7.216 -14.632 5.965 1.00 . A A . 5 ARG CZ 1 1 16 24804 1 1 5 ARG H H 2.420 -15.438 0.251 1.00 . A A . 5 ARG H 1 1 16 24805 1 1 5 ARG HA H 4.722 -15.978 1.944 1.00 . A A . 5 ARG HA 1 1 16 24806 1 1 5 ARG HB2 H 4.622 -13.527 1.592 1.00 . A A . 5 ARG HB2 1 1 16 24807 1 1 5 ARG HB3 H 2.945 -13.521 2.108 1.00 . A A . 5 ARG HB3 1 1 16 24808 1 1 5 ARG HD2 H 5.704 -15.413 3.795 1.00 . A A . 5 ARG HD2 1 1 16 24809 1 1 5 ARG HD3 H 6.457 -13.896 3.303 1.00 . A A . 5 ARG HD3 1 1 16 24810 1 1 5 ARG HE H 5.564 -13.489 5.860 1.00 . A A . 5 ARG HE 1 1 16 24811 1 1 5 ARG HG2 H 4.388 -12.697 3.872 1.00 . A A . 5 ARG HG2 1 1 16 24812 1 1 5 ARG HG3 H 3.638 -14.217 4.354 1.00 . A A . 5 ARG HG3 1 1 16 24813 1 1 5 ARG HH11 H 7.880 -15.741 4.366 1.00 . A A . 5 ARG HH11 1 1 16 24814 1 1 5 ARG HH12 H 8.815 -15.878 5.773 1.00 . A A . 5 ARG HH12 1 1 16 24815 1 1 5 ARG HH21 H 6.882 -13.685 7.739 1.00 . A A . 5 ARG HH21 1 1 16 24816 1 1 5 ARG HH22 H 8.251 -14.693 7.738 1.00 . A A . 5 ARG HH22 1 1 16 24817 1 1 5 ARG N N 3.357 -15.617 0.475 1.00 . A A . 5 ARG N 1 1 16 24818 1 1 5 ARG NE N 6.148 -14.101 5.356 1.00 . A A . 5 ARG NE 1 1 16 24819 1 1 5 ARG NH1 N 8.019 -15.468 5.319 1.00 . A A . 5 ARG NH1 1 1 16 24820 1 1 5 ARG NH2 N 7.473 -14.317 7.226 1.00 . A A . 5 ARG NH2 1 1 16 24821 1 1 5 ARG O O 1.697 -15.649 2.987 1.00 . A A . 5 ARG O 1 1 16 24822 1 1 6 THR C C 1.928 -17.781 5.174 1.00 . A A . 6 THR C 1 1 16 24823 1 1 6 THR CA C 2.107 -18.278 3.731 1.00 . A A . 6 THR CA 1 1 16 24824 1 1 6 THR CB C 2.615 -19.726 3.718 1.00 . A A . 6 THR CB 1 1 16 24825 1 1 6 THR CG2 C 1.556 -20.685 4.254 1.00 . A A . 6 THR CG2 1 1 16 24826 1 1 6 THR H H 3.876 -17.831 2.699 1.00 . A A . 6 THR H 1 1 16 24827 1 1 6 THR HA H 1.151 -18.247 3.229 1.00 . A A . 6 THR HA 1 1 16 24828 1 1 6 THR HB H 3.505 -19.793 4.325 1.00 . A A . 6 THR HB 1 1 16 24829 1 1 6 THR HG1 H 2.119 -19.986 1.845 1.00 . A A . 6 THR HG1 1 1 16 24830 1 1 6 THR HG21 H 1.311 -20.414 5.270 1.00 . A A . 6 THR HG21 1 1 16 24831 1 1 6 THR HG22 H 1.937 -21.695 4.231 1.00 . A A . 6 THR HG22 1 1 16 24832 1 1 6 THR HG23 H 0.670 -20.621 3.642 1.00 . A A . 6 THR HG23 1 1 16 24833 1 1 6 THR N N 3.025 -17.438 2.994 1.00 . A A . 6 THR N 1 1 16 24834 1 1 6 THR O O 0.797 -17.613 5.653 1.00 . A A . 6 THR O 1 1 16 24835 1 1 6 THR OG1 O 2.930 -20.083 2.362 1.00 . A A . 6 THR OG1 1 1 16 24836 1 1 7 ALA C C 2.702 -15.553 7.198 1.00 . A A . 7 ALA C 1 1 16 24837 1 1 7 ALA CA C 2.983 -17.045 7.203 1.00 . A A . 7 ALA CA 1 1 16 24838 1 1 7 ALA CB C 4.272 -17.355 7.940 1.00 . A A . 7 ALA CB 1 1 16 24839 1 1 7 ALA H H 3.902 -17.689 5.424 1.00 . A A . 7 ALA H 1 1 16 24840 1 1 7 ALA HA H 2.168 -17.547 7.703 1.00 . A A . 7 ALA HA 1 1 16 24841 1 1 7 ALA HB1 H 4.451 -18.420 7.925 1.00 . A A . 7 ALA HB1 1 1 16 24842 1 1 7 ALA HB2 H 4.196 -17.017 8.963 1.00 . A A . 7 ALA HB2 1 1 16 24843 1 1 7 ALA HB3 H 5.090 -16.846 7.453 1.00 . A A . 7 ALA HB3 1 1 16 24844 1 1 7 ALA N N 3.033 -17.538 5.852 1.00 . A A . 7 ALA N 1 1 16 24845 1 1 7 ALA O O 3.589 -14.737 6.923 1.00 . A A . 7 ALA O 1 1 16 24846 1 1 8 GLY C C 0.618 -13.381 6.081 1.00 . A A . 8 GLY C 1 1 16 24847 1 1 8 GLY CA C 1.070 -13.829 7.448 1.00 . A A . 8 GLY CA 1 1 16 24848 1 1 8 GLY H H 0.808 -15.922 7.592 1.00 . A A . 8 GLY H 1 1 16 24849 1 1 8 GLY HA2 H 0.261 -13.699 8.153 1.00 . A A . 8 GLY HA2 1 1 16 24850 1 1 8 GLY HA3 H 1.911 -13.223 7.754 1.00 . A A . 8 GLY HA3 1 1 16 24851 1 1 8 GLY N N 1.465 -15.210 7.437 1.00 . A A . 8 GLY N 1 1 16 24852 1 1 8 GLY O O 1.128 -12.414 5.539 1.00 . A A . 8 GLY O 1 1 16 24853 1 1 9 ARG C C -2.014 -12.781 4.349 1.00 . A A . 9 ARG C 1 1 16 24854 1 1 9 ARG CA C -0.874 -13.769 4.210 1.00 . A A . 9 ARG CA 1 1 16 24855 1 1 9 ARG CB C -1.311 -15.043 3.412 1.00 . A A . 9 ARG CB 1 1 16 24856 1 1 9 ARG CD C -3.728 -15.417 4.187 1.00 . A A . 9 ARG CD 1 1 16 24857 1 1 9 ARG CG C -2.315 -15.989 4.101 1.00 . A A . 9 ARG CG 1 1 16 24858 1 1 9 ARG CZ C -5.773 -15.861 5.548 1.00 . A A . 9 ARG CZ 1 1 16 24859 1 1 9 ARG H H -0.667 -14.892 5.998 1.00 . A A . 9 ARG H 1 1 16 24860 1 1 9 ARG HA H -0.076 -13.285 3.667 1.00 . A A . 9 ARG HA 1 1 16 24861 1 1 9 ARG HB2 H -1.763 -14.722 2.486 1.00 . A A . 9 ARG HB2 1 1 16 24862 1 1 9 ARG HB3 H -0.424 -15.611 3.173 1.00 . A A . 9 ARG HB3 1 1 16 24863 1 1 9 ARG HD2 H -3.677 -14.459 4.682 1.00 . A A . 9 ARG HD2 1 1 16 24864 1 1 9 ARG HD3 H -4.105 -15.274 3.185 1.00 . A A . 9 ARG HD3 1 1 16 24865 1 1 9 ARG HE H -4.416 -17.240 4.926 1.00 . A A . 9 ARG HE 1 1 16 24866 1 1 9 ARG HG2 H -2.352 -16.915 3.548 1.00 . A A . 9 ARG HG2 1 1 16 24867 1 1 9 ARG HG3 H -1.950 -16.188 5.098 1.00 . A A . 9 ARG HG3 1 1 16 24868 1 1 9 ARG HH11 H -5.502 -13.870 5.146 1.00 . A A . 9 ARG HH11 1 1 16 24869 1 1 9 ARG HH12 H -6.914 -14.215 6.016 1.00 . A A . 9 ARG HH12 1 1 16 24870 1 1 9 ARG HH21 H -6.374 -17.715 6.138 1.00 . A A . 9 ARG HH21 1 1 16 24871 1 1 9 ARG HH22 H -7.413 -16.450 6.613 1.00 . A A . 9 ARG HH22 1 1 16 24872 1 1 9 ARG N N -0.329 -14.108 5.515 1.00 . A A . 9 ARG N 1 1 16 24873 1 1 9 ARG NE N -4.654 -16.284 4.929 1.00 . A A . 9 ARG NE 1 1 16 24874 1 1 9 ARG NH1 N -6.079 -14.565 5.574 1.00 . A A . 9 ARG NH1 1 1 16 24875 1 1 9 ARG NH2 N -6.574 -16.731 6.141 1.00 . A A . 9 ARG NH2 1 1 16 24876 1 1 9 ARG O O -2.436 -12.144 3.377 1.00 . A A . 9 ARG O 1 1 16 24877 1 1 10 ASP C C -3.272 -10.373 5.785 1.00 . A A . 10 ASP C 1 1 16 24878 1 1 10 ASP CA C -3.651 -11.831 5.876 1.00 . A A . 10 ASP CA 1 1 16 24879 1 1 10 ASP CB C -4.198 -12.151 7.255 1.00 . A A . 10 ASP CB 1 1 16 24880 1 1 10 ASP CG C -5.493 -11.442 7.522 1.00 . A A . 10 ASP CG 1 1 16 24881 1 1 10 ASP H H -2.073 -13.169 6.291 1.00 . A A . 10 ASP H 1 1 16 24882 1 1 10 ASP HA H -4.416 -12.034 5.141 1.00 . A A . 10 ASP HA 1 1 16 24883 1 1 10 ASP HB2 H -4.362 -13.215 7.335 1.00 . A A . 10 ASP HB2 1 1 16 24884 1 1 10 ASP HB3 H -3.480 -11.845 8.002 1.00 . A A . 10 ASP HB3 1 1 16 24885 1 1 10 ASP N N -2.512 -12.671 5.568 1.00 . A A . 10 ASP N 1 1 16 24886 1 1 10 ASP O O -2.497 -9.865 6.585 1.00 . A A . 10 ASP O 1 1 16 24887 1 1 10 ASP OD1 O -6.530 -11.908 7.017 1.00 . A A . 10 ASP OD1 1 1 16 24888 1 1 10 ASP OD2 O -5.506 -10.417 8.230 1.00 . A A . 10 ASP OD2 1 1 16 24889 1 1 11 GLY C C -2.392 -8.252 3.468 1.00 . A A . 11 GLY C 1 1 16 24890 1 1 11 GLY CA C -3.445 -8.359 4.531 1.00 . A A . 11 GLY CA 1 1 16 24891 1 1 11 GLY H H -4.342 -10.206 4.128 1.00 . A A . 11 GLY H 1 1 16 24892 1 1 11 GLY HA2 H -4.336 -7.834 4.215 1.00 . A A . 11 GLY HA2 1 1 16 24893 1 1 11 GLY HA3 H -3.069 -7.915 5.441 1.00 . A A . 11 GLY HA3 1 1 16 24894 1 1 11 GLY N N -3.762 -9.732 4.763 1.00 . A A . 11 GLY N 1 1 16 24895 1 1 11 GLY O O -2.441 -7.371 2.618 1.00 . A A . 11 GLY O 1 1 16 24896 1 1 12 LEU C C -0.899 -9.551 1.165 1.00 . A A . 12 LEU C 1 1 16 24897 1 1 12 LEU CA C -0.364 -9.307 2.568 1.00 . A A . 12 LEU CA 1 1 16 24898 1 1 12 LEU CB C 0.570 -10.465 3.029 1.00 . A A . 12 LEU CB 1 1 16 24899 1 1 12 LEU CD1 C 1.732 -11.314 0.889 1.00 . A A . 12 LEU CD1 1 1 16 24900 1 1 12 LEU CD2 C 2.715 -9.444 2.208 1.00 . A A . 12 LEU CD2 1 1 16 24901 1 1 12 LEU CG C 1.913 -10.717 2.283 1.00 . A A . 12 LEU CG 1 1 16 24902 1 1 12 LEU H H -1.545 -9.862 4.221 1.00 . A A . 12 LEU H 1 1 16 24903 1 1 12 LEU HA H 0.193 -8.381 2.586 1.00 . A A . 12 LEU HA 1 1 16 24904 1 1 12 LEU HB2 H 0.806 -10.300 4.070 1.00 . A A . 12 LEU HB2 1 1 16 24905 1 1 12 LEU HB3 H -0.016 -11.369 2.967 1.00 . A A . 12 LEU HB3 1 1 16 24906 1 1 12 LEU HD11 H 1.140 -10.642 0.286 1.00 . A A . 12 LEU HD11 1 1 16 24907 1 1 12 LEU HD12 H 1.227 -12.266 0.966 1.00 . A A . 12 LEU HD12 1 1 16 24908 1 1 12 LEU HD13 H 2.698 -11.456 0.429 1.00 . A A . 12 LEU HD13 1 1 16 24909 1 1 12 LEU HD21 H 3.645 -9.630 1.690 1.00 . A A . 12 LEU HD21 1 1 16 24910 1 1 12 LEU HD22 H 2.919 -9.090 3.207 1.00 . A A . 12 LEU HD22 1 1 16 24911 1 1 12 LEU HD23 H 2.150 -8.699 1.670 1.00 . A A . 12 LEU HD23 1 1 16 24912 1 1 12 LEU HG H 2.486 -11.429 2.857 1.00 . A A . 12 LEU HG 1 1 16 24913 1 1 12 LEU N N -1.472 -9.199 3.503 1.00 . A A . 12 LEU N 1 1 16 24914 1 1 12 LEU O O -0.518 -8.865 0.233 1.00 . A A . 12 LEU O 1 1 16 24915 1 1 13 CYS C C -3.172 -9.676 -0.824 1.00 . A A . 13 CYS C 1 1 16 24916 1 1 13 CYS CA C -2.378 -10.868 -0.251 1.00 . A A . 13 CYS CA 1 1 16 24917 1 1 13 CYS CB C -3.247 -12.133 -0.104 1.00 . A A . 13 CYS CB 1 1 16 24918 1 1 13 CYS H H -2.089 -11.004 1.841 1.00 . A A . 13 CYS H 1 1 16 24919 1 1 13 CYS HA H -1.556 -11.075 -0.919 1.00 . A A . 13 CYS HA 1 1 16 24920 1 1 13 CYS HB2 H -2.631 -12.929 0.288 1.00 . A A . 13 CYS HB2 1 1 16 24921 1 1 13 CYS HB3 H -4.044 -11.942 0.595 1.00 . A A . 13 CYS HB3 1 1 16 24922 1 1 13 CYS HG H -3.225 -12.332 -2.626 1.00 . A A . 13 CYS HG 1 1 16 24923 1 1 13 CYS N N -1.803 -10.511 1.039 1.00 . A A . 13 CYS N 1 1 16 24924 1 1 13 CYS O O -3.104 -9.380 -2.012 1.00 . A A . 13 CYS O 1 1 16 24925 1 1 13 CYS SG S -3.989 -12.754 -1.627 1.00 . A A . 13 CYS SG 1 1 16 24926 1 1 14 ARG C C -3.623 -6.697 -0.831 1.00 . A A . 14 ARG C 1 1 16 24927 1 1 14 ARG CA C -4.618 -7.764 -0.329 1.00 . A A . 14 ARG CA 1 1 16 24928 1 1 14 ARG CB C -5.356 -7.257 0.913 1.00 . A A . 14 ARG CB 1 1 16 24929 1 1 14 ARG CD C -6.694 -5.518 2.096 1.00 . A A . 14 ARG CD 1 1 16 24930 1 1 14 ARG CG C -6.118 -5.952 0.752 1.00 . A A . 14 ARG CG 1 1 16 24931 1 1 14 ARG CZ C -5.769 -5.545 4.441 1.00 . A A . 14 ARG CZ 1 1 16 24932 1 1 14 ARG H H -3.929 -9.304 0.967 1.00 . A A . 14 ARG H 1 1 16 24933 1 1 14 ARG HA H -5.333 -8.000 -1.102 1.00 . A A . 14 ARG HA 1 1 16 24934 1 1 14 ARG HB2 H -6.066 -8.012 1.215 1.00 . A A . 14 ARG HB2 1 1 16 24935 1 1 14 ARG HB3 H -4.636 -7.131 1.708 1.00 . A A . 14 ARG HB3 1 1 16 24936 1 1 14 ARG HD2 H -7.197 -4.570 1.966 1.00 . A A . 14 ARG HD2 1 1 16 24937 1 1 14 ARG HD3 H -7.396 -6.263 2.438 1.00 . A A . 14 ARG HD3 1 1 16 24938 1 1 14 ARG HE H -4.761 -5.100 2.733 1.00 . A A . 14 ARG HE 1 1 16 24939 1 1 14 ARG HG2 H -5.440 -5.190 0.391 1.00 . A A . 14 ARG HG2 1 1 16 24940 1 1 14 ARG HG3 H -6.924 -6.092 0.047 1.00 . A A . 14 ARG HG3 1 1 16 24941 1 1 14 ARG HH11 H -7.771 -5.990 4.399 1.00 . A A . 14 ARG HH11 1 1 16 24942 1 1 14 ARG HH12 H -7.068 -6.012 5.951 1.00 . A A . 14 ARG HH12 1 1 16 24943 1 1 14 ARG HH21 H -3.803 -5.137 4.907 1.00 . A A . 14 ARG HH21 1 1 16 24944 1 1 14 ARG HH22 H -4.753 -5.496 6.251 1.00 . A A . 14 ARG HH22 1 1 16 24945 1 1 14 ARG N N -3.885 -8.979 0.042 1.00 . A A . 14 ARG N 1 1 16 24946 1 1 14 ARG NE N -5.628 -5.364 3.109 1.00 . A A . 14 ARG NE 1 1 16 24947 1 1 14 ARG NH1 N -6.950 -5.871 4.963 1.00 . A A . 14 ARG NH1 1 1 16 24948 1 1 14 ARG NH2 N -4.712 -5.387 5.240 1.00 . A A . 14 ARG NH2 1 1 16 24949 1 1 14 ARG O O -3.833 -6.048 -1.857 1.00 . A A . 14 ARG O 1 1 16 24950 1 1 15 LEU C C -0.795 -5.921 -1.730 1.00 . A A . 15 LEU C 1 1 16 24951 1 1 15 LEU CA C -1.465 -5.647 -0.375 1.00 . A A . 15 LEU CA 1 1 16 24952 1 1 15 LEU CB C -0.453 -5.760 0.772 1.00 . A A . 15 LEU CB 1 1 16 24953 1 1 15 LEU CD1 C 0.470 -3.470 0.641 1.00 . A A . 15 LEU CD1 1 1 16 24954 1 1 15 LEU CD2 C 1.674 -5.203 1.906 1.00 . A A . 15 LEU CD2 1 1 16 24955 1 1 15 LEU CG C 0.809 -4.924 0.700 1.00 . A A . 15 LEU CG 1 1 16 24956 1 1 15 LEU H H -2.410 -7.175 0.665 1.00 . A A . 15 LEU H 1 1 16 24957 1 1 15 LEU HA H -1.876 -4.649 -0.367 1.00 . A A . 15 LEU HA 1 1 16 24958 1 1 15 LEU HB2 H -0.963 -5.501 1.687 1.00 . A A . 15 LEU HB2 1 1 16 24959 1 1 15 LEU HB3 H -0.162 -6.799 0.840 1.00 . A A . 15 LEU HB3 1 1 16 24960 1 1 15 LEU HD11 H 1.385 -2.900 0.568 1.00 . A A . 15 LEU HD11 1 1 16 24961 1 1 15 LEU HD12 H -0.052 -3.192 1.543 1.00 . A A . 15 LEU HD12 1 1 16 24962 1 1 15 LEU HD13 H -0.148 -3.270 -0.223 1.00 . A A . 15 LEU HD13 1 1 16 24963 1 1 15 LEU HD21 H 1.947 -6.248 1.927 1.00 . A A . 15 LEU HD21 1 1 16 24964 1 1 15 LEU HD22 H 1.125 -4.955 2.802 1.00 . A A . 15 LEU HD22 1 1 16 24965 1 1 15 LEU HD23 H 2.567 -4.600 1.853 1.00 . A A . 15 LEU HD23 1 1 16 24966 1 1 15 LEU HG H 1.374 -5.184 -0.183 1.00 . A A . 15 LEU HG 1 1 16 24967 1 1 15 LEU N N -2.531 -6.585 -0.111 1.00 . A A . 15 LEU N 1 1 16 24968 1 1 15 LEU O O -0.725 -5.032 -2.590 1.00 . A A . 15 LEU O 1 1 16 24969 1 1 16 SER C C -0.514 -7.373 -4.370 1.00 . A A . 16 SER C 1 1 16 24970 1 1 16 SER CA C 0.349 -7.535 -3.123 1.00 . A A . 16 SER CA 1 1 16 24971 1 1 16 SER CB C 0.888 -8.960 -2.980 1.00 . A A . 16 SER CB 1 1 16 24972 1 1 16 SER H H -0.494 -7.848 -1.244 1.00 . A A . 16 SER H 1 1 16 24973 1 1 16 SER HA H 1.190 -6.865 -3.216 1.00 . A A . 16 SER HA 1 1 16 24974 1 1 16 SER HB2 H 1.295 -9.291 -3.924 1.00 . A A . 16 SER HB2 1 1 16 24975 1 1 16 SER HB3 H 1.667 -8.971 -2.231 1.00 . A A . 16 SER HB3 1 1 16 24976 1 1 16 SER HG H -0.499 -10.282 -3.368 1.00 . A A . 16 SER HG 1 1 16 24977 1 1 16 SER N N -0.353 -7.150 -1.926 1.00 . A A . 16 SER N 1 1 16 24978 1 1 16 SER O O -0.024 -6.928 -5.406 1.00 . A A . 16 SER O 1 1 16 24979 1 1 16 SER OG O -0.137 -9.862 -2.580 1.00 . A A . 16 SER OG 1 1 16 24980 1 1 17 THR C C -2.766 -6.129 -5.922 1.00 . A A . 17 THR C 1 1 16 24981 1 1 17 THR CA C -2.739 -7.564 -5.341 1.00 . A A . 17 THR CA 1 1 16 24982 1 1 17 THR CB C -4.165 -8.017 -4.916 1.00 . A A . 17 THR CB 1 1 16 24983 1 1 17 THR CG2 C -5.116 -7.995 -6.095 1.00 . A A . 17 THR CG2 1 1 16 24984 1 1 17 THR H H -2.122 -7.990 -3.367 1.00 . A A . 17 THR H 1 1 16 24985 1 1 17 THR HA H -2.384 -8.229 -6.116 1.00 . A A . 17 THR HA 1 1 16 24986 1 1 17 THR HB H -4.529 -7.350 -4.148 1.00 . A A . 17 THR HB 1 1 16 24987 1 1 17 THR HG1 H -3.908 -9.308 -3.452 1.00 . A A . 17 THR HG1 1 1 16 24988 1 1 17 THR HG21 H -4.750 -8.658 -6.865 1.00 . A A . 17 THR HG21 1 1 16 24989 1 1 17 THR HG22 H -5.176 -6.991 -6.483 1.00 . A A . 17 THR HG22 1 1 16 24990 1 1 17 THR HG23 H -6.095 -8.321 -5.777 1.00 . A A . 17 THR HG23 1 1 16 24991 1 1 17 THR N N -1.805 -7.672 -4.239 1.00 . A A . 17 THR N 1 1 16 24992 1 1 17 THR O O -2.684 -5.948 -7.141 1.00 . A A . 17 THR O 1 1 16 24993 1 1 17 THR OG1 O -4.112 -9.364 -4.400 1.00 . A A . 17 THR OG1 1 1 16 24994 1 1 18 TYR C C -1.467 -3.265 -5.981 1.00 . A A . 18 TYR C 1 1 16 24995 1 1 18 TYR CA C -2.830 -3.736 -5.527 1.00 . A A . 18 TYR CA 1 1 16 24996 1 1 18 TYR CB C -3.447 -2.782 -4.509 1.00 . A A . 18 TYR CB 1 1 16 24997 1 1 18 TYR CD1 C -5.776 -2.420 -5.364 1.00 . A A . 18 TYR CD1 1 1 16 24998 1 1 18 TYR CD2 C -5.507 -3.635 -3.338 1.00 . A A . 18 TYR CD2 1 1 16 24999 1 1 18 TYR CE1 C -7.137 -2.576 -5.287 1.00 . A A . 18 TYR CE1 1 1 16 25000 1 1 18 TYR CE2 C -6.873 -3.790 -3.249 1.00 . A A . 18 TYR CE2 1 1 16 25001 1 1 18 TYR CG C -4.938 -2.947 -4.394 1.00 . A A . 18 TYR CG 1 1 16 25002 1 1 18 TYR CZ C -7.684 -3.261 -4.229 1.00 . A A . 18 TYR CZ 1 1 16 25003 1 1 18 TYR H H -2.821 -5.305 -4.093 1.00 . A A . 18 TYR H 1 1 16 25004 1 1 18 TYR HA H -3.456 -3.741 -6.408 1.00 . A A . 18 TYR HA 1 1 16 25005 1 1 18 TYR HB2 H -3.011 -2.962 -3.537 1.00 . A A . 18 TYR HB2 1 1 16 25006 1 1 18 TYR HB3 H -3.247 -1.764 -4.808 1.00 . A A . 18 TYR HB3 1 1 16 25007 1 1 18 TYR HD1 H -5.344 -1.881 -6.193 1.00 . A A . 18 TYR HD1 1 1 16 25008 1 1 18 TYR HD2 H -4.870 -4.048 -2.571 1.00 . A A . 18 TYR HD2 1 1 16 25009 1 1 18 TYR HE1 H -7.773 -2.157 -6.053 1.00 . A A . 18 TYR HE1 1 1 16 25010 1 1 18 TYR HE2 H -7.298 -4.329 -2.416 1.00 . A A . 18 TYR HE2 1 1 16 25011 1 1 18 TYR HH H -9.339 -3.251 -3.257 1.00 . A A . 18 TYR HH 1 1 16 25012 1 1 18 TYR N N -2.811 -5.119 -5.058 1.00 . A A . 18 TYR N 1 1 16 25013 1 1 18 TYR O O -1.356 -2.407 -6.850 1.00 . A A . 18 TYR O 1 1 16 25014 1 1 18 TYR OH O -9.049 -3.431 -4.160 1.00 . A A . 18 TYR OH 1 1 16 25015 1 1 19 LEU C C 1.214 -4.084 -7.236 1.00 . A A . 19 LEU C 1 1 16 25016 1 1 19 LEU CA C 0.912 -3.513 -5.844 1.00 . A A . 19 LEU CA 1 1 16 25017 1 1 19 LEU CB C 1.939 -3.946 -4.793 1.00 . A A . 19 LEU CB 1 1 16 25018 1 1 19 LEU CD1 C 2.854 -3.764 -2.462 1.00 . A A . 19 LEU CD1 1 1 16 25019 1 1 19 LEU CD2 C 2.395 -1.703 -3.761 1.00 . A A . 19 LEU CD2 1 1 16 25020 1 1 19 LEU CG C 1.941 -3.128 -3.484 1.00 . A A . 19 LEU CG 1 1 16 25021 1 1 19 LEU H H -0.570 -4.508 -4.719 1.00 . A A . 19 LEU H 1 1 16 25022 1 1 19 LEU HA H 0.938 -2.436 -5.936 1.00 . A A . 19 LEU HA 1 1 16 25023 1 1 19 LEU HB2 H 1.754 -4.981 -4.549 1.00 . A A . 19 LEU HB2 1 1 16 25024 1 1 19 LEU HB3 H 2.923 -3.871 -5.234 1.00 . A A . 19 LEU HB3 1 1 16 25025 1 1 19 LEU HD11 H 2.857 -3.161 -1.566 1.00 . A A . 19 LEU HD11 1 1 16 25026 1 1 19 LEU HD12 H 3.856 -3.834 -2.861 1.00 . A A . 19 LEU HD12 1 1 16 25027 1 1 19 LEU HD13 H 2.484 -4.750 -2.225 1.00 . A A . 19 LEU HD13 1 1 16 25028 1 1 19 LEU HD21 H 1.722 -1.229 -4.461 1.00 . A A . 19 LEU HD21 1 1 16 25029 1 1 19 LEU HD22 H 3.390 -1.714 -4.180 1.00 . A A . 19 LEU HD22 1 1 16 25030 1 1 19 LEU HD23 H 2.404 -1.135 -2.842 1.00 . A A . 19 LEU HD23 1 1 16 25031 1 1 19 LEU HG H 0.954 -3.083 -3.048 1.00 . A A . 19 LEU HG 1 1 16 25032 1 1 19 LEU N N -0.433 -3.845 -5.429 1.00 . A A . 19 LEU N 1 1 16 25033 1 1 19 LEU O O 2.014 -3.529 -7.977 1.00 . A A . 19 LEU O 1 1 16 25034 1 1 20 GLU C C -0.054 -4.896 -9.989 1.00 . A A . 20 GLU C 1 1 16 25035 1 1 20 GLU CA C 0.665 -5.758 -8.957 1.00 . A A . 20 GLU CA 1 1 16 25036 1 1 20 GLU CB C 0.108 -7.186 -9.025 1.00 . A A . 20 GLU CB 1 1 16 25037 1 1 20 GLU CD C 0.267 -9.582 -8.323 1.00 . A A . 20 GLU CD 1 1 16 25038 1 1 20 GLU CG C 0.852 -8.204 -8.188 1.00 . A A . 20 GLU CG 1 1 16 25039 1 1 20 GLU H H -0.064 -5.616 -6.955 1.00 . A A . 20 GLU H 1 1 16 25040 1 1 20 GLU HA H 1.718 -5.776 -9.199 1.00 . A A . 20 GLU HA 1 1 16 25041 1 1 20 GLU HB2 H -0.918 -7.170 -8.692 1.00 . A A . 20 GLU HB2 1 1 16 25042 1 1 20 GLU HB3 H 0.129 -7.512 -10.055 1.00 . A A . 20 GLU HB3 1 1 16 25043 1 1 20 GLU HG2 H 1.883 -8.237 -8.510 1.00 . A A . 20 GLU HG2 1 1 16 25044 1 1 20 GLU HG3 H 0.807 -7.906 -7.152 1.00 . A A . 20 GLU HG3 1 1 16 25045 1 1 20 GLU N N 0.526 -5.176 -7.607 1.00 . A A . 20 GLU N 1 1 16 25046 1 1 20 GLU O O 0.113 -5.070 -11.200 1.00 . A A . 20 GLU O 1 1 16 25047 1 1 20 GLU OE1 O -0.679 -9.907 -7.604 1.00 . A A . 20 GLU OE1 1 1 16 25048 1 1 20 GLU OE2 O 0.747 -10.377 -9.160 1.00 . A A . 20 GLU OE2 1 1 16 25049 1 1 21 GLU C C -0.782 -1.853 -10.692 1.00 . A A . 21 GLU C 1 1 16 25050 1 1 21 GLU CA C -1.620 -3.085 -10.353 1.00 . A A . 21 GLU CA 1 1 16 25051 1 1 21 GLU CB C -2.899 -2.657 -9.640 1.00 . A A . 21 GLU CB 1 1 16 25052 1 1 21 GLU CD C -4.439 -4.440 -10.507 1.00 . A A . 21 GLU CD 1 1 16 25053 1 1 21 GLU CG C -3.846 -3.790 -9.293 1.00 . A A . 21 GLU CG 1 1 16 25054 1 1 21 GLU H H -0.955 -3.897 -8.532 1.00 . A A . 21 GLU H 1 1 16 25055 1 1 21 GLU HA H -1.879 -3.609 -11.260 1.00 . A A . 21 GLU HA 1 1 16 25056 1 1 21 GLU HB2 H -2.626 -2.165 -8.719 1.00 . A A . 21 GLU HB2 1 1 16 25057 1 1 21 GLU HB3 H -3.424 -1.953 -10.269 1.00 . A A . 21 GLU HB3 1 1 16 25058 1 1 21 GLU HG2 H -3.300 -4.537 -8.736 1.00 . A A . 21 GLU HG2 1 1 16 25059 1 1 21 GLU HG3 H -4.644 -3.401 -8.679 1.00 . A A . 21 GLU HG3 1 1 16 25060 1 1 21 GLU N N -0.862 -3.981 -9.505 1.00 . A A . 21 GLU N 1 1 16 25061 1 1 21 GLU O O -1.129 -1.070 -11.593 1.00 . A A . 21 GLU O 1 1 16 25062 1 1 21 GLU OE1 O -5.423 -3.911 -11.040 1.00 . A A . 21 GLU OE1 1 1 16 25063 1 1 21 GLU OE2 O -3.931 -5.483 -10.956 1.00 . A A . 21 GLU OE2 1 1 16 25064 1 1 22 LEU C C 2.189 -0.825 -11.291 1.00 . A A . 22 LEU C 1 1 16 25065 1 1 22 LEU CA C 1.189 -0.559 -10.189 1.00 . A A . 22 LEU CA 1 1 16 25066 1 1 22 LEU CB C 1.944 -0.178 -8.907 1.00 . A A . 22 LEU CB 1 1 16 25067 1 1 22 LEU CD1 C 2.062 0.711 -6.600 1.00 . A A . 22 LEU CD1 1 1 16 25068 1 1 22 LEU CD2 C 0.312 1.566 -8.138 1.00 . A A . 22 LEU CD2 1 1 16 25069 1 1 22 LEU CG C 1.128 0.352 -7.732 1.00 . A A . 22 LEU CG 1 1 16 25070 1 1 22 LEU H H 0.575 -2.371 -9.329 1.00 . A A . 22 LEU H 1 1 16 25071 1 1 22 LEU HA H 0.574 0.278 -10.483 1.00 . A A . 22 LEU HA 1 1 16 25072 1 1 22 LEU HB2 H 2.497 -1.035 -8.550 1.00 . A A . 22 LEU HB2 1 1 16 25073 1 1 22 LEU HB3 H 2.668 0.579 -9.163 1.00 . A A . 22 LEU HB3 1 1 16 25074 1 1 22 LEU HD11 H 2.571 -0.178 -6.258 1.00 . A A . 22 LEU HD11 1 1 16 25075 1 1 22 LEU HD12 H 1.494 1.143 -5.790 1.00 . A A . 22 LEU HD12 1 1 16 25076 1 1 22 LEU HD13 H 2.790 1.429 -6.949 1.00 . A A . 22 LEU HD13 1 1 16 25077 1 1 22 LEU HD21 H 0.968 2.351 -8.484 1.00 . A A . 22 LEU HD21 1 1 16 25078 1 1 22 LEU HD22 H -0.247 1.920 -7.284 1.00 . A A . 22 LEU HD22 1 1 16 25079 1 1 22 LEU HD23 H -0.374 1.296 -8.926 1.00 . A A . 22 LEU HD23 1 1 16 25080 1 1 22 LEU HG H 0.457 -0.419 -7.382 1.00 . A A . 22 LEU HG 1 1 16 25081 1 1 22 LEU N N 0.318 -1.691 -9.987 1.00 . A A . 22 LEU N 1 1 16 25082 1 1 22 LEU O O 2.576 -1.968 -11.541 1.00 . A A . 22 LEU O 1 1 16 25083 1 1 23 GLU C C 4.961 0.172 -12.290 1.00 . A A . 23 GLU C 1 1 16 25084 1 1 23 GLU CA C 3.608 0.184 -12.970 1.00 . A A . 23 GLU CA 1 1 16 25085 1 1 23 GLU CB C 3.545 1.445 -13.827 1.00 . A A . 23 GLU CB 1 1 16 25086 1 1 23 GLU CD C 1.671 0.769 -15.338 1.00 . A A . 23 GLU CD 1 1 16 25087 1 1 23 GLU CG C 2.186 1.795 -14.383 1.00 . A A . 23 GLU CG 1 1 16 25088 1 1 23 GLU H H 2.187 1.095 -11.714 1.00 . A A . 23 GLU H 1 1 16 25089 1 1 23 GLU HA H 3.481 -0.691 -13.588 1.00 . A A . 23 GLU HA 1 1 16 25090 1 1 23 GLU HB2 H 3.890 2.277 -13.234 1.00 . A A . 23 GLU HB2 1 1 16 25091 1 1 23 GLU HB3 H 4.224 1.311 -14.655 1.00 . A A . 23 GLU HB3 1 1 16 25092 1 1 23 GLU HG2 H 1.494 1.884 -13.559 1.00 . A A . 23 GLU HG2 1 1 16 25093 1 1 23 GLU HG3 H 2.260 2.745 -14.889 1.00 . A A . 23 GLU HG3 1 1 16 25094 1 1 23 GLU N N 2.596 0.236 -11.940 1.00 . A A . 23 GLU N 1 1 16 25095 1 1 23 GLU O O 5.050 0.426 -11.082 1.00 . A A . 23 GLU O 1 1 16 25096 1 1 23 GLU OE1 O 2.175 0.721 -16.490 1.00 . A A . 23 GLU OE1 1 1 16 25097 1 1 23 GLU OE2 O 0.743 0.035 -14.984 1.00 . A A . 23 GLU OE2 1 1 16 25098 1 1 24 ALA C C 7.676 1.350 -11.978 1.00 . A A . 24 ALA C 1 1 16 25099 1 1 24 ALA CA C 7.357 -0.030 -12.530 1.00 . A A . 24 ALA CA 1 1 16 25100 1 1 24 ALA CB C 8.362 -0.427 -13.592 1.00 . A A . 24 ALA CB 1 1 16 25101 1 1 24 ALA H H 5.863 -0.259 -14.005 1.00 . A A . 24 ALA H 1 1 16 25102 1 1 24 ALA HA H 7.405 -0.743 -11.720 1.00 . A A . 24 ALA HA 1 1 16 25103 1 1 24 ALA HB1 H 9.351 -0.456 -13.160 1.00 . A A . 24 ALA HB1 1 1 16 25104 1 1 24 ALA HB2 H 8.343 0.295 -14.395 1.00 . A A . 24 ALA HB2 1 1 16 25105 1 1 24 ALA HB3 H 8.106 -1.403 -13.975 1.00 . A A . 24 ALA HB3 1 1 16 25106 1 1 24 ALA N N 6.005 -0.054 -13.056 1.00 . A A . 24 ALA N 1 1 16 25107 1 1 24 ALA O O 8.202 1.467 -10.886 1.00 . A A . 24 ALA O 1 1 16 25108 1 1 25 VAL C C 6.738 4.058 -10.976 1.00 . A A . 25 VAL C 1 1 16 25109 1 1 25 VAL CA C 7.497 3.779 -12.289 1.00 . A A . 25 VAL CA 1 1 16 25110 1 1 25 VAL CB C 7.071 4.811 -13.395 1.00 . A A . 25 VAL CB 1 1 16 25111 1 1 25 VAL CG1 C 5.604 4.681 -13.742 1.00 . A A . 25 VAL CG1 1 1 16 25112 1 1 25 VAL CG2 C 7.362 6.231 -12.956 1.00 . A A . 25 VAL CG2 1 1 16 25113 1 1 25 VAL H H 6.896 2.223 -13.606 1.00 . A A . 25 VAL H 1 1 16 25114 1 1 25 VAL HA H 8.554 3.896 -12.092 1.00 . A A . 25 VAL HA 1 1 16 25115 1 1 25 VAL HB H 7.648 4.606 -14.285 1.00 . A A . 25 VAL HB 1 1 16 25116 1 1 25 VAL HG11 H 5.345 5.407 -14.496 1.00 . A A . 25 VAL HG11 1 1 16 25117 1 1 25 VAL HG12 H 5.046 4.886 -12.841 1.00 . A A . 25 VAL HG12 1 1 16 25118 1 1 25 VAL HG13 H 5.397 3.680 -14.090 1.00 . A A . 25 VAL HG13 1 1 16 25119 1 1 25 VAL HG21 H 8.414 6.348 -12.747 1.00 . A A . 25 VAL HG21 1 1 16 25120 1 1 25 VAL HG22 H 6.779 6.429 -12.069 1.00 . A A . 25 VAL HG22 1 1 16 25121 1 1 25 VAL HG23 H 7.060 6.911 -13.739 1.00 . A A . 25 VAL HG23 1 1 16 25122 1 1 25 VAL N N 7.294 2.392 -12.725 1.00 . A A . 25 VAL N 1 1 16 25123 1 1 25 VAL O O 7.238 4.735 -10.086 1.00 . A A . 25 VAL O 1 1 16 25124 1 1 26 GLU C C 5.370 3.010 -8.493 1.00 . A A . 26 GLU C 1 1 16 25125 1 1 26 GLU CA C 4.718 3.659 -9.696 1.00 . A A . 26 GLU CA 1 1 16 25126 1 1 26 GLU CB C 3.357 3.046 -9.955 1.00 . A A . 26 GLU CB 1 1 16 25127 1 1 26 GLU CD C 2.118 5.047 -10.875 1.00 . A A . 26 GLU CD 1 1 16 25128 1 1 26 GLU CG C 2.601 3.652 -11.127 1.00 . A A . 26 GLU CG 1 1 16 25129 1 1 26 GLU H H 5.265 2.883 -11.574 1.00 . A A . 26 GLU H 1 1 16 25130 1 1 26 GLU HA H 4.604 4.718 -9.514 1.00 . A A . 26 GLU HA 1 1 16 25131 1 1 26 GLU HB2 H 3.512 2.001 -10.177 1.00 . A A . 26 GLU HB2 1 1 16 25132 1 1 26 GLU HB3 H 2.758 3.146 -9.063 1.00 . A A . 26 GLU HB3 1 1 16 25133 1 1 26 GLU HG2 H 3.284 3.711 -11.962 1.00 . A A . 26 GLU HG2 1 1 16 25134 1 1 26 GLU HG3 H 1.760 3.025 -11.381 1.00 . A A . 26 GLU HG3 1 1 16 25135 1 1 26 GLU N N 5.561 3.475 -10.854 1.00 . A A . 26 GLU N 1 1 16 25136 1 1 26 GLU O O 5.522 3.635 -7.454 1.00 . A A . 26 GLU O 1 1 16 25137 1 1 26 GLU OE1 O 1.060 5.205 -10.280 1.00 . A A . 26 GLU OE1 1 1 16 25138 1 1 26 GLU OE2 O 2.773 6.001 -11.309 1.00 . A A . 26 GLU OE2 1 1 16 25139 1 1 27 LEU C C 7.786 1.724 -7.233 1.00 . A A . 27 LEU C 1 1 16 25140 1 1 27 LEU CA C 6.497 1.009 -7.636 1.00 . A A . 27 LEU CA 1 1 16 25141 1 1 27 LEU CB C 6.809 -0.406 -8.148 1.00 . A A . 27 LEU CB 1 1 16 25142 1 1 27 LEU CD1 C 6.045 -2.553 -9.201 1.00 . A A . 27 LEU CD1 1 1 16 25143 1 1 27 LEU CD2 C 4.892 -1.694 -7.170 1.00 . A A . 27 LEU CD2 1 1 16 25144 1 1 27 LEU CG C 5.601 -1.302 -8.456 1.00 . A A . 27 LEU CG 1 1 16 25145 1 1 27 LEU H H 5.650 1.334 -9.543 1.00 . A A . 27 LEU H 1 1 16 25146 1 1 27 LEU HA H 5.848 0.946 -6.778 1.00 . A A . 27 LEU HA 1 1 16 25147 1 1 27 LEU HB2 H 7.397 -0.313 -9.049 1.00 . A A . 27 LEU HB2 1 1 16 25148 1 1 27 LEU HB3 H 7.409 -0.904 -7.402 1.00 . A A . 27 LEU HB3 1 1 16 25149 1 1 27 LEU HD11 H 6.504 -2.267 -10.136 1.00 . A A . 27 LEU HD11 1 1 16 25150 1 1 27 LEU HD12 H 5.182 -3.170 -9.406 1.00 . A A . 27 LEU HD12 1 1 16 25151 1 1 27 LEU HD13 H 6.755 -3.104 -8.600 1.00 . A A . 27 LEU HD13 1 1 16 25152 1 1 27 LEU HD21 H 4.553 -0.805 -6.661 1.00 . A A . 27 LEU HD21 1 1 16 25153 1 1 27 LEU HD22 H 5.574 -2.237 -6.531 1.00 . A A . 27 LEU HD22 1 1 16 25154 1 1 27 LEU HD23 H 4.045 -2.321 -7.405 1.00 . A A . 27 LEU HD23 1 1 16 25155 1 1 27 LEU HG H 4.904 -0.765 -9.081 1.00 . A A . 27 LEU HG 1 1 16 25156 1 1 27 LEU N N 5.803 1.770 -8.675 1.00 . A A . 27 LEU N 1 1 16 25157 1 1 27 LEU O O 8.119 1.825 -6.054 1.00 . A A . 27 LEU O 1 1 16 25158 1 1 28 LYS C C 9.467 4.220 -7.176 1.00 . A A . 28 LYS C 1 1 16 25159 1 1 28 LYS CA C 9.707 2.990 -8.071 1.00 . A A . 28 LYS CA 1 1 16 25160 1 1 28 LYS CB C 10.230 3.360 -9.492 1.00 . A A . 28 LYS CB 1 1 16 25161 1 1 28 LYS CD C 11.565 5.506 -9.221 1.00 . A A . 28 LYS CD 1 1 16 25162 1 1 28 LYS CE C 12.892 6.173 -9.518 1.00 . A A . 28 LYS CE 1 1 16 25163 1 1 28 LYS CG C 11.595 4.042 -9.615 1.00 . A A . 28 LYS CG 1 1 16 25164 1 1 28 LYS H H 8.135 2.096 -9.143 1.00 . A A . 28 LYS H 1 1 16 25165 1 1 28 LYS HA H 10.425 2.344 -7.590 1.00 . A A . 28 LYS HA 1 1 16 25166 1 1 28 LYS HB2 H 10.279 2.452 -10.074 1.00 . A A . 28 LYS HB2 1 1 16 25167 1 1 28 LYS HB3 H 9.490 4.003 -9.947 1.00 . A A . 28 LYS HB3 1 1 16 25168 1 1 28 LYS HD2 H 10.784 5.994 -9.785 1.00 . A A . 28 LYS HD2 1 1 16 25169 1 1 28 LYS HD3 H 11.349 5.581 -8.165 1.00 . A A . 28 LYS HD3 1 1 16 25170 1 1 28 LYS HE2 H 12.881 7.179 -9.125 1.00 . A A . 28 LYS HE2 1 1 16 25171 1 1 28 LYS HE3 H 13.672 5.607 -9.031 1.00 . A A . 28 LYS HE3 1 1 16 25172 1 1 28 LYS HG2 H 12.292 3.531 -8.969 1.00 . A A . 28 LYS HG2 1 1 16 25173 1 1 28 LYS HG3 H 11.934 3.959 -10.637 1.00 . A A . 28 LYS HG3 1 1 16 25174 1 1 28 LYS HZ1 H 13.152 5.285 -11.412 1.00 . A A . 28 LYS HZ1 1 1 16 25175 1 1 28 LYS HZ2 H 14.115 6.630 -11.145 1.00 . A A . 28 LYS HZ2 1 1 16 25176 1 1 28 LYS HZ3 H 12.495 6.837 -11.462 1.00 . A A . 28 LYS HZ3 1 1 16 25177 1 1 28 LYS N N 8.471 2.244 -8.231 1.00 . A A . 28 LYS N 1 1 16 25178 1 1 28 LYS NZ N 13.173 6.223 -10.967 1.00 . A A . 28 LYS NZ 1 1 16 25179 1 1 28 LYS O O 10.246 4.491 -6.264 1.00 . A A . 28 LYS O 1 1 16 25180 1 1 29 LYS C C 7.616 5.693 -5.225 1.00 . A A . 29 LYS C 1 1 16 25181 1 1 29 LYS CA C 8.027 6.105 -6.627 1.00 . A A . 29 LYS CA 1 1 16 25182 1 1 29 LYS CB C 6.868 6.864 -7.267 1.00 . A A . 29 LYS CB 1 1 16 25183 1 1 29 LYS CD C 5.996 8.280 -9.185 1.00 . A A . 29 LYS CD 1 1 16 25184 1 1 29 LYS CE C 4.803 7.401 -9.511 1.00 . A A . 29 LYS CE 1 1 16 25185 1 1 29 LYS CG C 7.169 7.460 -8.645 1.00 . A A . 29 LYS CG 1 1 16 25186 1 1 29 LYS H H 7.777 4.623 -8.140 1.00 . A A . 29 LYS H 1 1 16 25187 1 1 29 LYS HA H 8.890 6.751 -6.579 1.00 . A A . 29 LYS HA 1 1 16 25188 1 1 29 LYS HB2 H 6.062 6.144 -7.338 1.00 . A A . 29 LYS HB2 1 1 16 25189 1 1 29 LYS HB3 H 6.564 7.653 -6.595 1.00 . A A . 29 LYS HB3 1 1 16 25190 1 1 29 LYS HD2 H 5.702 9.007 -8.442 1.00 . A A . 29 LYS HD2 1 1 16 25191 1 1 29 LYS HD3 H 6.316 8.790 -10.082 1.00 . A A . 29 LYS HD3 1 1 16 25192 1 1 29 LYS HE2 H 5.104 6.680 -10.257 1.00 . A A . 29 LYS HE2 1 1 16 25193 1 1 29 LYS HE3 H 4.499 6.882 -8.615 1.00 . A A . 29 LYS HE3 1 1 16 25194 1 1 29 LYS HG2 H 8.051 8.081 -8.619 1.00 . A A . 29 LYS HG2 1 1 16 25195 1 1 29 LYS HG3 H 7.351 6.642 -9.327 1.00 . A A . 29 LYS HG3 1 1 16 25196 1 1 29 LYS HZ1 H 3.939 8.791 -10.818 1.00 . A A . 29 LYS HZ1 1 1 16 25197 1 1 29 LYS HZ2 H 3.123 8.707 -9.326 1.00 . A A . 29 LYS HZ2 1 1 16 25198 1 1 29 LYS HZ3 H 2.998 7.462 -10.464 1.00 . A A . 29 LYS HZ3 1 1 16 25199 1 1 29 LYS N N 8.372 4.922 -7.417 1.00 . A A . 29 LYS N 1 1 16 25200 1 1 29 LYS NZ N 3.649 8.164 -10.043 1.00 . A A . 29 LYS NZ 1 1 16 25201 1 1 29 LYS O O 8.084 6.244 -4.230 1.00 . A A . 29 LYS O 1 1 16 25202 1 1 30 PHE C C 7.298 3.717 -2.969 1.00 . A A . 30 PHE C 1 1 16 25203 1 1 30 PHE CA C 6.205 4.168 -3.951 1.00 . A A . 30 PHE CA 1 1 16 25204 1 1 30 PHE CB C 5.179 3.055 -4.310 1.00 . A A . 30 PHE CB 1 1 16 25205 1 1 30 PHE CD1 C 4.440 1.852 -2.225 1.00 . A A . 30 PHE CD1 1 1 16 25206 1 1 30 PHE CD2 C 5.792 0.706 -3.804 1.00 . A A . 30 PHE CD2 1 1 16 25207 1 1 30 PHE CE1 C 4.412 0.721 -1.432 1.00 . A A . 30 PHE CE1 1 1 16 25208 1 1 30 PHE CE2 C 5.769 -0.422 -3.019 1.00 . A A . 30 PHE CE2 1 1 16 25209 1 1 30 PHE CG C 5.136 1.852 -3.418 1.00 . A A . 30 PHE CG 1 1 16 25210 1 1 30 PHE CZ C 5.080 -0.415 -1.830 1.00 . A A . 30 PHE CZ 1 1 16 25211 1 1 30 PHE H H 6.449 4.311 -6.025 1.00 . A A . 30 PHE H 1 1 16 25212 1 1 30 PHE HA H 5.664 4.976 -3.478 1.00 . A A . 30 PHE HA 1 1 16 25213 1 1 30 PHE HB2 H 4.188 3.482 -4.294 1.00 . A A . 30 PHE HB2 1 1 16 25214 1 1 30 PHE HB3 H 5.383 2.721 -5.316 1.00 . A A . 30 PHE HB3 1 1 16 25215 1 1 30 PHE HD1 H 3.924 2.746 -1.913 1.00 . A A . 30 PHE HD1 1 1 16 25216 1 1 30 PHE HD2 H 6.323 0.728 -4.746 1.00 . A A . 30 PHE HD2 1 1 16 25217 1 1 30 PHE HE1 H 3.867 0.720 -0.500 1.00 . A A . 30 PHE HE1 1 1 16 25218 1 1 30 PHE HE2 H 6.296 -1.311 -3.335 1.00 . A A . 30 PHE HE2 1 1 16 25219 1 1 30 PHE HZ H 5.057 -1.300 -1.212 1.00 . A A . 30 PHE HZ 1 1 16 25220 1 1 30 PHE N N 6.750 4.710 -5.177 1.00 . A A . 30 PHE N 1 1 16 25221 1 1 30 PHE O O 7.276 4.106 -1.796 1.00 . A A . 30 PHE O 1 1 16 25222 1 1 31 LYS C C 10.243 3.558 -2.087 1.00 . A A . 31 LYS C 1 1 16 25223 1 1 31 LYS CA C 9.328 2.462 -2.582 1.00 . A A . 31 LYS CA 1 1 16 25224 1 1 31 LYS CB C 10.135 1.320 -3.222 1.00 . A A . 31 LYS CB 1 1 16 25225 1 1 31 LYS CD C 11.849 0.575 -4.892 1.00 . A A . 31 LYS CD 1 1 16 25226 1 1 31 LYS CE C 12.679 0.942 -6.106 1.00 . A A . 31 LYS CE 1 1 16 25227 1 1 31 LYS CG C 10.951 1.713 -4.452 1.00 . A A . 31 LYS CG 1 1 16 25228 1 1 31 LYS H H 8.272 2.731 -4.409 1.00 . A A . 31 LYS H 1 1 16 25229 1 1 31 LYS HA H 8.879 2.101 -1.668 1.00 . A A . 31 LYS HA 1 1 16 25230 1 1 31 LYS HB2 H 10.820 0.934 -2.482 1.00 . A A . 31 LYS HB2 1 1 16 25231 1 1 31 LYS HB3 H 9.451 0.533 -3.507 1.00 . A A . 31 LYS HB3 1 1 16 25232 1 1 31 LYS HD2 H 12.518 0.323 -4.082 1.00 . A A . 31 LYS HD2 1 1 16 25233 1 1 31 LYS HD3 H 11.237 -0.281 -5.129 1.00 . A A . 31 LYS HD3 1 1 16 25234 1 1 31 LYS HE2 H 12.015 1.130 -6.936 1.00 . A A . 31 LYS HE2 1 1 16 25235 1 1 31 LYS HE3 H 13.245 1.835 -5.891 1.00 . A A . 31 LYS HE3 1 1 16 25236 1 1 31 LYS HG2 H 10.274 1.961 -5.256 1.00 . A A . 31 LYS HG2 1 1 16 25237 1 1 31 LYS HG3 H 11.557 2.574 -4.212 1.00 . A A . 31 LYS HG3 1 1 16 25238 1 1 31 LYS HZ1 H 14.098 0.093 -7.363 1.00 . A A . 31 LYS HZ1 1 1 16 25239 1 1 31 LYS HZ2 H 13.103 -1.044 -6.625 1.00 . A A . 31 LYS HZ2 1 1 16 25240 1 1 31 LYS HZ3 H 14.340 -0.271 -5.747 1.00 . A A . 31 LYS HZ3 1 1 16 25241 1 1 31 LYS N N 8.275 2.970 -3.454 1.00 . A A . 31 LYS N 1 1 16 25242 1 1 31 LYS NZ N 13.605 -0.145 -6.480 1.00 . A A . 31 LYS NZ 1 1 16 25243 1 1 31 LYS O O 10.697 3.503 -0.959 1.00 . A A . 31 LYS O 1 1 16 25244 1 1 32 LEU C C 10.646 6.495 -1.446 1.00 . A A . 32 LEU C 1 1 16 25245 1 1 32 LEU CA C 11.377 5.607 -2.416 1.00 . A A . 32 LEU CA 1 1 16 25246 1 1 32 LEU CB C 12.045 6.398 -3.567 1.00 . A A . 32 LEU CB 1 1 16 25247 1 1 32 LEU CD1 C 10.808 8.618 -3.872 1.00 . A A . 32 LEU CD1 1 1 16 25248 1 1 32 LEU CD2 C 11.881 7.475 -5.795 1.00 . A A . 32 LEU CD2 1 1 16 25249 1 1 32 LEU CG C 11.169 7.269 -4.498 1.00 . A A . 32 LEU CG 1 1 16 25250 1 1 32 LEU H H 10.113 4.607 -3.788 1.00 . A A . 32 LEU H 1 1 16 25251 1 1 32 LEU HA H 12.146 5.103 -1.848 1.00 . A A . 32 LEU HA 1 1 16 25252 1 1 32 LEU HB2 H 12.784 7.049 -3.126 1.00 . A A . 32 LEU HB2 1 1 16 25253 1 1 32 LEU HB3 H 12.570 5.679 -4.180 1.00 . A A . 32 LEU HB3 1 1 16 25254 1 1 32 LEU HD11 H 10.193 9.177 -4.561 1.00 . A A . 32 LEU HD11 1 1 16 25255 1 1 32 LEU HD12 H 11.711 9.172 -3.664 1.00 . A A . 32 LEU HD12 1 1 16 25256 1 1 32 LEU HD13 H 10.263 8.453 -2.955 1.00 . A A . 32 LEU HD13 1 1 16 25257 1 1 32 LEU HD21 H 12.820 7.963 -5.577 1.00 . A A . 32 LEU HD21 1 1 16 25258 1 1 32 LEU HD22 H 11.281 8.090 -6.450 1.00 . A A . 32 LEU HD22 1 1 16 25259 1 1 32 LEU HD23 H 12.076 6.519 -6.254 1.00 . A A . 32 LEU HD23 1 1 16 25260 1 1 32 LEU HG H 10.242 6.754 -4.702 1.00 . A A . 32 LEU HG 1 1 16 25261 1 1 32 LEU N N 10.504 4.565 -2.889 1.00 . A A . 32 LEU N 1 1 16 25262 1 1 32 LEU O O 11.220 6.966 -0.479 1.00 . A A . 32 LEU O 1 1 16 25263 1 1 33 TYR C C 8.531 7.016 0.584 1.00 . A A . 33 TYR C 1 1 16 25264 1 1 33 TYR CA C 8.575 7.527 -0.842 1.00 . A A . 33 TYR CA 1 1 16 25265 1 1 33 TYR CB C 7.158 7.726 -1.385 1.00 . A A . 33 TYR CB 1 1 16 25266 1 1 33 TYR CD1 C 6.447 10.046 -0.781 1.00 . A A . 33 TYR CD1 1 1 16 25267 1 1 33 TYR CD2 C 5.605 8.249 0.527 1.00 . A A . 33 TYR CD2 1 1 16 25268 1 1 33 TYR CE1 C 5.776 10.938 0.013 1.00 . A A . 33 TYR CE1 1 1 16 25269 1 1 33 TYR CE2 C 4.943 9.125 1.332 1.00 . A A . 33 TYR CE2 1 1 16 25270 1 1 33 TYR CG C 6.372 8.691 -0.543 1.00 . A A . 33 TYR CG 1 1 16 25271 1 1 33 TYR CZ C 5.028 10.476 1.073 1.00 . A A . 33 TYR CZ 1 1 16 25272 1 1 33 TYR H H 8.946 6.230 -2.449 1.00 . A A . 33 TYR H 1 1 16 25273 1 1 33 TYR HA H 9.063 8.490 -0.815 1.00 . A A . 33 TYR HA 1 1 16 25274 1 1 33 TYR HB2 H 7.211 8.113 -2.392 1.00 . A A . 33 TYR HB2 1 1 16 25275 1 1 33 TYR HB3 H 6.638 6.780 -1.389 1.00 . A A . 33 TYR HB3 1 1 16 25276 1 1 33 TYR HD1 H 7.037 10.393 -1.617 1.00 . A A . 33 TYR HD1 1 1 16 25277 1 1 33 TYR HD2 H 5.540 7.189 0.725 1.00 . A A . 33 TYR HD2 1 1 16 25278 1 1 33 TYR HE1 H 5.846 11.995 -0.194 1.00 . A A . 33 TYR HE1 1 1 16 25279 1 1 33 TYR HE2 H 4.363 8.728 2.151 1.00 . A A . 33 TYR HE2 1 1 16 25280 1 1 33 TYR HH H 4.640 11.161 2.795 1.00 . A A . 33 TYR HH 1 1 16 25281 1 1 33 TYR N N 9.360 6.674 -1.676 1.00 . A A . 33 TYR N 1 1 16 25282 1 1 33 TYR O O 8.706 7.780 1.510 1.00 . A A . 33 TYR O 1 1 16 25283 1 1 33 TYR OH O 4.373 11.369 1.881 1.00 . A A . 33 TYR OH 1 1 16 25284 1 1 34 LEU C C 9.516 4.588 2.592 1.00 . A A . 34 LEU C 1 1 16 25285 1 1 34 LEU CA C 8.219 5.203 2.090 1.00 . A A . 34 LEU CA 1 1 16 25286 1 1 34 LEU CB C 7.017 4.258 2.228 1.00 . A A . 34 LEU CB 1 1 16 25287 1 1 34 LEU CD1 C 7.853 2.116 1.130 1.00 . A A . 34 LEU CD1 1 1 16 25288 1 1 34 LEU CD2 C 5.414 2.608 1.302 1.00 . A A . 34 LEU CD2 1 1 16 25289 1 1 34 LEU CG C 6.786 3.198 1.142 1.00 . A A . 34 LEU CG 1 1 16 25290 1 1 34 LEU H H 8.173 5.172 -0.032 1.00 . A A . 34 LEU H 1 1 16 25291 1 1 34 LEU HA H 8.028 6.054 2.729 1.00 . A A . 34 LEU HA 1 1 16 25292 1 1 34 LEU HB2 H 7.115 3.739 3.168 1.00 . A A . 34 LEU HB2 1 1 16 25293 1 1 34 LEU HB3 H 6.130 4.868 2.278 1.00 . A A . 34 LEU HB3 1 1 16 25294 1 1 34 LEU HD11 H 8.802 2.561 0.869 1.00 . A A . 34 LEU HD11 1 1 16 25295 1 1 34 LEU HD12 H 7.597 1.348 0.416 1.00 . A A . 34 LEU HD12 1 1 16 25296 1 1 34 LEU HD13 H 7.930 1.688 2.118 1.00 . A A . 34 LEU HD13 1 1 16 25297 1 1 34 LEU HD21 H 4.688 3.406 1.231 1.00 . A A . 34 LEU HD21 1 1 16 25298 1 1 34 LEU HD22 H 5.339 2.130 2.267 1.00 . A A . 34 LEU HD22 1 1 16 25299 1 1 34 LEU HD23 H 5.236 1.889 0.517 1.00 . A A . 34 LEU HD23 1 1 16 25300 1 1 34 LEU HG H 6.817 3.685 0.177 1.00 . A A . 34 LEU HG 1 1 16 25301 1 1 34 LEU N N 8.306 5.746 0.755 1.00 . A A . 34 LEU N 1 1 16 25302 1 1 34 LEU O O 9.798 4.603 3.791 1.00 . A A . 34 LEU O 1 1 16 25303 1 1 35 GLY C C 12.581 4.360 2.591 1.00 . A A . 35 GLY C 1 1 16 25304 1 1 35 GLY CA C 11.519 3.420 2.092 1.00 . A A . 35 GLY CA 1 1 16 25305 1 1 35 GLY H H 10.119 4.168 0.732 1.00 . A A . 35 GLY H 1 1 16 25306 1 1 35 GLY HA2 H 11.235 2.756 2.897 1.00 . A A . 35 GLY HA2 1 1 16 25307 1 1 35 GLY HA3 H 11.901 2.840 1.265 1.00 . A A . 35 GLY HA3 1 1 16 25308 1 1 35 GLY N N 10.322 4.097 1.692 1.00 . A A . 35 GLY N 1 1 16 25309 1 1 35 GLY O O 13.235 4.083 3.597 1.00 . A A . 35 GLY O 1 1 16 25310 1 1 36 THR C C 13.171 7.557 3.200 1.00 . A A . 36 THR C 1 1 16 25311 1 1 36 THR CA C 13.782 6.433 2.332 1.00 . A A . 36 THR CA 1 1 16 25312 1 1 36 THR CB C 14.514 7.060 1.093 1.00 . A A . 36 THR CB 1 1 16 25313 1 1 36 THR CG2 C 15.031 5.979 0.153 1.00 . A A . 36 THR CG2 1 1 16 25314 1 1 36 THR H H 12.185 5.658 1.132 1.00 . A A . 36 THR H 1 1 16 25315 1 1 36 THR HA H 14.506 5.897 2.928 1.00 . A A . 36 THR HA 1 1 16 25316 1 1 36 THR HB H 15.351 7.649 1.439 1.00 . A A . 36 THR HB 1 1 16 25317 1 1 36 THR HG1 H 14.136 8.594 -0.055 1.00 . A A . 36 THR HG1 1 1 16 25318 1 1 36 THR HG21 H 15.730 5.336 0.667 1.00 . A A . 36 THR HG21 1 1 16 25319 1 1 36 THR HG22 H 15.509 6.445 -0.697 1.00 . A A . 36 THR HG22 1 1 16 25320 1 1 36 THR HG23 H 14.196 5.394 -0.208 1.00 . A A . 36 THR HG23 1 1 16 25321 1 1 36 THR N N 12.749 5.478 1.922 1.00 . A A . 36 THR N 1 1 16 25322 1 1 36 THR O O 13.862 8.507 3.596 1.00 . A A . 36 THR O 1 1 16 25323 1 1 36 THR OG1 O 13.623 7.890 0.355 1.00 . A A . 36 THR OG1 1 1 16 25324 1 1 37 ALA C C 11.597 8.819 5.586 1.00 . A A . 37 ALA C 1 1 16 25325 1 1 37 ALA CA C 11.097 8.412 4.213 1.00 . A A . 37 ALA CA 1 1 16 25326 1 1 37 ALA CB C 9.670 7.964 4.331 1.00 . A A . 37 ALA CB 1 1 16 25327 1 1 37 ALA H H 11.479 6.539 3.304 1.00 . A A . 37 ALA H 1 1 16 25328 1 1 37 ALA HA H 11.093 9.290 3.586 1.00 . A A . 37 ALA HA 1 1 16 25329 1 1 37 ALA HB1 H 9.618 7.096 4.970 1.00 . A A . 37 ALA HB1 1 1 16 25330 1 1 37 ALA HB2 H 9.288 7.721 3.349 1.00 . A A . 37 ALA HB2 1 1 16 25331 1 1 37 ALA HB3 H 9.077 8.757 4.760 1.00 . A A . 37 ALA HB3 1 1 16 25332 1 1 37 ALA N N 11.897 7.395 3.531 1.00 . A A . 37 ALA N 1 1 16 25333 1 1 37 ALA O O 11.567 8.030 6.549 1.00 . A A . 37 ALA O 1 1 16 25334 1 1 38 THR C C 11.082 10.852 7.767 1.00 . A A . 38 THR C 1 1 16 25335 1 1 38 THR CA C 12.356 10.667 6.933 1.00 . A A . 38 THR CA 1 1 16 25336 1 1 38 THR CB C 13.056 12.034 6.692 1.00 . A A . 38 THR CB 1 1 16 25337 1 1 38 THR CG2 C 13.552 12.641 8.000 1.00 . A A . 38 THR CG2 1 1 16 25338 1 1 38 THR H H 12.030 10.633 4.882 1.00 . A A . 38 THR H 1 1 16 25339 1 1 38 THR HA H 13.022 9.999 7.451 1.00 . A A . 38 THR HA 1 1 16 25340 1 1 38 THR HB H 12.347 12.705 6.230 1.00 . A A . 38 THR HB 1 1 16 25341 1 1 38 THR HG1 H 14.748 11.184 6.195 1.00 . A A . 38 THR HG1 1 1 16 25342 1 1 38 THR HG21 H 14.070 13.567 7.798 1.00 . A A . 38 THR HG21 1 1 16 25343 1 1 38 THR HG22 H 14.215 11.950 8.498 1.00 . A A . 38 THR HG22 1 1 16 25344 1 1 38 THR HG23 H 12.704 12.839 8.638 1.00 . A A . 38 THR HG23 1 1 16 25345 1 1 38 THR N N 11.985 10.070 5.686 1.00 . A A . 38 THR N 1 1 16 25346 1 1 38 THR O O 11.087 10.693 8.990 1.00 . A A . 38 THR O 1 1 16 25347 1 1 38 THR OG1 O 14.172 11.850 5.797 1.00 . A A . 38 THR OG1 1 1 16 25348 1 1 39 GLU C C 8.175 10.052 8.451 1.00 . A A . 39 GLU C 1 1 16 25349 1 1 39 GLU CA C 8.659 11.292 7.683 1.00 . A A . 39 GLU CA 1 1 16 25350 1 1 39 GLU CB C 7.604 11.751 6.645 1.00 . A A . 39 GLU CB 1 1 16 25351 1 1 39 GLU CD C 6.341 11.308 4.492 1.00 . A A . 39 GLU CD 1 1 16 25352 1 1 39 GLU CG C 7.392 10.801 5.465 1.00 . A A . 39 GLU CG 1 1 16 25353 1 1 39 GLU H H 10.097 11.137 6.092 1.00 . A A . 39 GLU H 1 1 16 25354 1 1 39 GLU HA H 8.788 12.081 8.409 1.00 . A A . 39 GLU HA 1 1 16 25355 1 1 39 GLU HB2 H 6.656 11.870 7.147 1.00 . A A . 39 GLU HB2 1 1 16 25356 1 1 39 GLU HB3 H 7.906 12.710 6.252 1.00 . A A . 39 GLU HB3 1 1 16 25357 1 1 39 GLU HG2 H 8.327 10.707 4.933 1.00 . A A . 39 GLU HG2 1 1 16 25358 1 1 39 GLU HG3 H 7.088 9.835 5.840 1.00 . A A . 39 GLU HG3 1 1 16 25359 1 1 39 GLU N N 9.978 11.086 7.065 1.00 . A A . 39 GLU N 1 1 16 25360 1 1 39 GLU O O 7.400 10.161 9.393 1.00 . A A . 39 GLU O 1 1 16 25361 1 1 39 GLU OE1 O 6.620 12.263 3.758 1.00 . A A . 39 GLU OE1 1 1 16 25362 1 1 39 GLU OE2 O 5.228 10.747 4.431 1.00 . A A . 39 GLU OE2 1 1 16 25363 1 1 40 LEU C C 9.182 7.352 9.915 1.00 . A A . 40 LEU C 1 1 16 25364 1 1 40 LEU CA C 8.270 7.649 8.745 1.00 . A A . 40 LEU CA 1 1 16 25365 1 1 40 LEU CB C 8.300 6.472 7.792 1.00 . A A . 40 LEU CB 1 1 16 25366 1 1 40 LEU CD1 C 7.472 5.245 5.807 1.00 . A A . 40 LEU CD1 1 1 16 25367 1 1 40 LEU CD2 C 5.894 6.684 7.073 1.00 . A A . 40 LEU CD2 1 1 16 25368 1 1 40 LEU CG C 7.334 6.507 6.613 1.00 . A A . 40 LEU CG 1 1 16 25369 1 1 40 LEU H H 9.294 8.852 7.321 1.00 . A A . 40 LEU H 1 1 16 25370 1 1 40 LEU HA H 7.262 7.773 9.110 1.00 . A A . 40 LEU HA 1 1 16 25371 1 1 40 LEU HB2 H 9.305 6.404 7.400 1.00 . A A . 40 LEU HB2 1 1 16 25372 1 1 40 LEU HB3 H 8.111 5.589 8.381 1.00 . A A . 40 LEU HB3 1 1 16 25373 1 1 40 LEU HD11 H 6.797 5.281 4.965 1.00 . A A . 40 LEU HD11 1 1 16 25374 1 1 40 LEU HD12 H 7.236 4.393 6.427 1.00 . A A . 40 LEU HD12 1 1 16 25375 1 1 40 LEU HD13 H 8.487 5.153 5.449 1.00 . A A . 40 LEU HD13 1 1 16 25376 1 1 40 LEU HD21 H 5.791 7.622 7.597 1.00 . A A . 40 LEU HD21 1 1 16 25377 1 1 40 LEU HD22 H 5.622 5.867 7.725 1.00 . A A . 40 LEU HD22 1 1 16 25378 1 1 40 LEU HD23 H 5.254 6.683 6.204 1.00 . A A . 40 LEU HD23 1 1 16 25379 1 1 40 LEU HG H 7.595 7.336 5.972 1.00 . A A . 40 LEU HG 1 1 16 25380 1 1 40 LEU N N 8.664 8.883 8.070 1.00 . A A . 40 LEU N 1 1 16 25381 1 1 40 LEU O O 8.879 6.505 10.758 1.00 . A A . 40 LEU O 1 1 16 25382 1 1 41 GLY C C 12.464 7.094 10.468 1.00 . A A . 41 GLY C 1 1 16 25383 1 1 41 GLY CA C 11.253 7.820 10.992 1.00 . A A . 41 GLY CA 1 1 16 25384 1 1 41 GLY H H 10.435 8.706 9.257 1.00 . A A . 41 GLY H 1 1 16 25385 1 1 41 GLY HA2 H 11.556 8.776 11.396 1.00 . A A . 41 GLY HA2 1 1 16 25386 1 1 41 GLY HA3 H 10.804 7.231 11.778 1.00 . A A . 41 GLY HA3 1 1 16 25387 1 1 41 GLY N N 10.287 8.032 9.953 1.00 . A A . 41 GLY N 1 1 16 25388 1 1 41 GLY O O 12.570 5.875 10.620 1.00 . A A . 41 GLY O 1 1 16 25389 1 1 42 GLU C C 14.496 6.329 8.086 1.00 . A A . 42 GLU C 1 1 16 25390 1 1 42 GLU CA C 14.619 7.367 9.217 1.00 . A A . 42 GLU CA 1 1 16 25391 1 1 42 GLU CB C 15.545 6.859 10.326 1.00 . A A . 42 GLU CB 1 1 16 25392 1 1 42 GLU CD C 16.629 9.100 10.718 1.00 . A A . 42 GLU CD 1 1 16 25393 1 1 42 GLU CG C 15.921 7.923 11.343 1.00 . A A . 42 GLU CG 1 1 16 25394 1 1 42 GLU H H 13.123 8.794 9.662 1.00 . A A . 42 GLU H 1 1 16 25395 1 1 42 GLU HA H 15.085 8.241 8.788 1.00 . A A . 42 GLU HA 1 1 16 25396 1 1 42 GLU HB2 H 15.029 6.067 10.846 1.00 . A A . 42 GLU HB2 1 1 16 25397 1 1 42 GLU HB3 H 16.446 6.469 9.880 1.00 . A A . 42 GLU HB3 1 1 16 25398 1 1 42 GLU HG2 H 15.021 8.279 11.825 1.00 . A A . 42 GLU HG2 1 1 16 25399 1 1 42 GLU HG3 H 16.569 7.479 12.083 1.00 . A A . 42 GLU HG3 1 1 16 25400 1 1 42 GLU N N 13.330 7.844 9.777 1.00 . A A . 42 GLU N 1 1 16 25401 1 1 42 GLU O O 15.505 5.914 7.510 1.00 . A A . 42 GLU O 1 1 16 25402 1 1 42 GLU OE1 O 15.952 10.007 10.179 1.00 . A A . 42 GLU OE1 1 1 16 25403 1 1 42 GLU OE2 O 17.881 9.140 10.742 1.00 . A A . 42 GLU OE2 1 1 16 25404 1 1 43 GLY C C 13.209 3.553 7.343 1.00 . A A . 43 GLY C 1 1 16 25405 1 1 43 GLY CA C 13.100 4.932 6.742 1.00 . A A . 43 GLY CA 1 1 16 25406 1 1 43 GLY H H 12.520 6.326 8.216 1.00 . A A . 43 GLY H 1 1 16 25407 1 1 43 GLY HA2 H 12.125 5.056 6.294 1.00 . A A . 43 GLY HA2 1 1 16 25408 1 1 43 GLY HA3 H 13.859 5.044 5.983 1.00 . A A . 43 GLY HA3 1 1 16 25409 1 1 43 GLY N N 13.288 5.933 7.755 1.00 . A A . 43 GLY N 1 1 16 25410 1 1 43 GLY O O 14.281 3.137 7.777 1.00 . A A . 43 GLY O 1 1 16 25411 1 1 44 LYS C C 12.641 0.439 7.110 1.00 . A A . 44 LYS C 1 1 16 25412 1 1 44 LYS CA C 12.071 1.518 8.013 1.00 . A A . 44 LYS CA 1 1 16 25413 1 1 44 LYS CB C 10.662 1.126 8.487 1.00 . A A . 44 LYS CB 1 1 16 25414 1 1 44 LYS CD C 10.309 3.175 9.925 1.00 . A A . 44 LYS CD 1 1 16 25415 1 1 44 LYS CE C 10.241 3.665 11.350 1.00 . A A . 44 LYS CE 1 1 16 25416 1 1 44 LYS CG C 10.303 1.661 9.867 1.00 . A A . 44 LYS CG 1 1 16 25417 1 1 44 LYS H H 11.289 3.238 7.016 1.00 . A A . 44 LYS H 1 1 16 25418 1 1 44 LYS HA H 12.692 1.615 8.892 1.00 . A A . 44 LYS HA 1 1 16 25419 1 1 44 LYS HB2 H 9.941 1.513 7.781 1.00 . A A . 44 LYS HB2 1 1 16 25420 1 1 44 LYS HB3 H 10.592 0.049 8.509 1.00 . A A . 44 LYS HB3 1 1 16 25421 1 1 44 LYS HD2 H 11.218 3.541 9.469 1.00 . A A . 44 LYS HD2 1 1 16 25422 1 1 44 LYS HD3 H 9.455 3.549 9.379 1.00 . A A . 44 LYS HD3 1 1 16 25423 1 1 44 LYS HE2 H 10.170 4.742 11.329 1.00 . A A . 44 LYS HE2 1 1 16 25424 1 1 44 LYS HE3 H 9.368 3.232 11.812 1.00 . A A . 44 LYS HE3 1 1 16 25425 1 1 44 LYS HG2 H 9.315 1.312 10.129 1.00 . A A . 44 LYS HG2 1 1 16 25426 1 1 44 LYS HG3 H 11.012 1.276 10.583 1.00 . A A . 44 LYS HG3 1 1 16 25427 1 1 44 LYS HZ1 H 12.306 3.662 11.686 1.00 . A A . 44 LYS HZ1 1 1 16 25428 1 1 44 LYS HZ2 H 11.538 2.256 12.204 1.00 . A A . 44 LYS HZ2 1 1 16 25429 1 1 44 LYS HZ3 H 11.385 3.664 13.093 1.00 . A A . 44 LYS HZ3 1 1 16 25430 1 1 44 LYS N N 12.102 2.851 7.398 1.00 . A A . 44 LYS N 1 1 16 25431 1 1 44 LYS NZ N 11.441 3.287 12.125 1.00 . A A . 44 LYS NZ 1 1 16 25432 1 1 44 LYS O O 12.914 -0.672 7.553 1.00 . A A . 44 LYS O 1 1 16 25433 1 1 45 ILE C C 14.844 0.048 4.725 1.00 . A A . 45 ILE C 1 1 16 25434 1 1 45 ILE CA C 13.339 -0.183 4.916 1.00 . A A . 45 ILE CA 1 1 16 25435 1 1 45 ILE CB C 12.615 -0.034 3.544 1.00 . A A . 45 ILE CB 1 1 16 25436 1 1 45 ILE CD1 C 10.636 -1.573 4.184 1.00 . A A . 45 ILE CD1 1 1 16 25437 1 1 45 ILE CG1 C 11.082 -0.203 3.692 1.00 . A A . 45 ILE CG1 1 1 16 25438 1 1 45 ILE CG2 C 13.161 -1.033 2.532 1.00 . A A . 45 ILE CG2 1 1 16 25439 1 1 45 ILE H H 12.669 1.687 5.579 1.00 . A A . 45 ILE H 1 1 16 25440 1 1 45 ILE HA H 13.162 -1.174 5.304 1.00 . A A . 45 ILE HA 1 1 16 25441 1 1 45 ILE HB H 12.819 0.959 3.171 1.00 . A A . 45 ILE HB 1 1 16 25442 1 1 45 ILE HD11 H 9.558 -1.610 4.225 1.00 . A A . 45 ILE HD11 1 1 16 25443 1 1 45 ILE HD12 H 11.035 -1.752 5.172 1.00 . A A . 45 ILE HD12 1 1 16 25444 1 1 45 ILE HD13 H 10.996 -2.331 3.504 1.00 . A A . 45 ILE HD13 1 1 16 25445 1 1 45 ILE HG12 H 10.716 0.524 4.401 1.00 . A A . 45 ILE HG12 1 1 16 25446 1 1 45 ILE HG13 H 10.614 -0.025 2.734 1.00 . A A . 45 ILE HG13 1 1 16 25447 1 1 45 ILE HG21 H 12.988 -2.037 2.888 1.00 . A A . 45 ILE HG21 1 1 16 25448 1 1 45 ILE HG22 H 14.221 -0.873 2.399 1.00 . A A . 45 ILE HG22 1 1 16 25449 1 1 45 ILE HG23 H 12.652 -0.893 1.589 1.00 . A A . 45 ILE HG23 1 1 16 25450 1 1 45 ILE N N 12.833 0.767 5.870 1.00 . A A . 45 ILE N 1 1 16 25451 1 1 45 ILE O O 15.279 1.201 4.644 1.00 . A A . 45 ILE O 1 1 16 25452 1 1 46 PRO C C 17.396 -0.288 3.066 1.00 . A A . 46 PRO C 1 1 16 25453 1 1 46 PRO CA C 17.098 -0.922 4.443 1.00 . A A . 46 PRO CA 1 1 16 25454 1 1 46 PRO CB C 17.601 -2.375 4.488 1.00 . A A . 46 PRO CB 1 1 16 25455 1 1 46 PRO CD C 15.266 -2.416 5.010 1.00 . A A . 46 PRO CD 1 1 16 25456 1 1 46 PRO CG C 16.376 -3.223 4.421 1.00 . A A . 46 PRO CG 1 1 16 25457 1 1 46 PRO HA H 17.595 -0.338 5.204 1.00 . A A . 46 PRO HA 1 1 16 25458 1 1 46 PRO HB2 H 18.253 -2.556 3.646 1.00 . A A . 46 PRO HB2 1 1 16 25459 1 1 46 PRO HB3 H 18.146 -2.542 5.405 1.00 . A A . 46 PRO HB3 1 1 16 25460 1 1 46 PRO HD2 H 14.334 -2.671 4.527 1.00 . A A . 46 PRO HD2 1 1 16 25461 1 1 46 PRO HD3 H 15.200 -2.578 6.076 1.00 . A A . 46 PRO HD3 1 1 16 25462 1 1 46 PRO HG2 H 16.157 -3.445 3.387 1.00 . A A . 46 PRO HG2 1 1 16 25463 1 1 46 PRO HG3 H 16.522 -4.137 4.980 1.00 . A A . 46 PRO HG3 1 1 16 25464 1 1 46 PRO N N 15.664 -1.028 4.711 1.00 . A A . 46 PRO N 1 1 16 25465 1 1 46 PRO O O 16.618 -0.454 2.111 1.00 . A A . 46 PRO O 1 1 16 25466 1 1 47 TRP C C 18.656 0.716 0.439 1.00 . A A . 47 TRP C 1 1 16 25467 1 1 47 TRP CA C 19.090 1.170 1.858 1.00 . A A . 47 TRP CA 1 1 16 25468 1 1 47 TRP CB C 20.639 1.241 1.945 1.00 . A A . 47 TRP CB 1 1 16 25469 1 1 47 TRP CD1 C 21.885 -0.643 0.709 1.00 . A A . 47 TRP CD1 1 1 16 25470 1 1 47 TRP CD2 C 21.512 -1.076 2.878 1.00 . A A . 47 TRP CD2 1 1 16 25471 1 1 47 TRP CE2 C 22.177 -2.176 2.307 1.00 . A A . 47 TRP CE2 1 1 16 25472 1 1 47 TRP CE3 C 21.178 -1.123 4.235 1.00 . A A . 47 TRP CE3 1 1 16 25473 1 1 47 TRP CG C 21.330 -0.102 1.835 1.00 . A A . 47 TRP CG 1 1 16 25474 1 1 47 TRP CH2 C 22.170 -3.323 4.363 1.00 . A A . 47 TRP CH2 1 1 16 25475 1 1 47 TRP CZ2 C 22.511 -3.308 3.042 1.00 . A A . 47 TRP CZ2 1 1 16 25476 1 1 47 TRP CZ3 C 21.509 -2.244 4.958 1.00 . A A . 47 TRP CZ3 1 1 16 25477 1 1 47 TRP H H 19.132 0.339 3.792 1.00 . A A . 47 TRP H 1 1 16 25478 1 1 47 TRP HA H 18.726 2.174 2.000 1.00 . A A . 47 TRP HA 1 1 16 25479 1 1 47 TRP HB2 H 21.007 1.867 1.147 1.00 . A A . 47 TRP HB2 1 1 16 25480 1 1 47 TRP HB3 H 20.916 1.684 2.891 1.00 . A A . 47 TRP HB3 1 1 16 25481 1 1 47 TRP HD1 H 21.908 -0.153 -0.252 1.00 . A A . 47 TRP HD1 1 1 16 25482 1 1 47 TRP HE1 H 22.832 -2.481 0.336 1.00 . A A . 47 TRP HE1 1 1 16 25483 1 1 47 TRP HE3 H 20.668 -0.299 4.714 1.00 . A A . 47 TRP HE3 1 1 16 25484 1 1 47 TRP HH2 H 22.407 -4.180 4.972 1.00 . A A . 47 TRP HH2 1 1 16 25485 1 1 47 TRP HZ2 H 23.021 -4.150 2.599 1.00 . A A . 47 TRP HZ2 1 1 16 25486 1 1 47 TRP HZ3 H 21.255 -2.296 6.006 1.00 . A A . 47 TRP HZ3 1 1 16 25487 1 1 47 TRP N N 18.561 0.365 2.995 1.00 . A A . 47 TRP N 1 1 16 25488 1 1 47 TRP NE1 N 22.387 -1.886 0.984 1.00 . A A . 47 TRP NE1 1 1 16 25489 1 1 47 TRP O O 18.252 1.542 -0.383 1.00 . A A . 47 TRP O 1 1 16 25490 1 1 48 GLY C C 18.002 -2.471 -1.134 1.00 . A A . 48 GLY C 1 1 16 25491 1 1 48 GLY CA C 18.412 -1.036 -1.154 1.00 . A A . 48 GLY CA 1 1 16 25492 1 1 48 GLY H H 19.051 -1.187 0.845 1.00 . A A . 48 GLY H 1 1 16 25493 1 1 48 GLY HA2 H 17.601 -0.440 -1.547 1.00 . A A . 48 GLY HA2 1 1 16 25494 1 1 48 GLY HA3 H 19.273 -0.929 -1.798 1.00 . A A . 48 GLY HA3 1 1 16 25495 1 1 48 GLY N N 18.748 -0.562 0.154 1.00 . A A . 48 GLY N 1 1 16 25496 1 1 48 GLY O O 18.647 -3.310 -1.735 1.00 . A A . 48 GLY O 1 1 16 25497 1 1 49 SER C C 15.185 -4.228 -1.226 1.00 . A A . 49 SER C 1 1 16 25498 1 1 49 SER CA C 16.450 -4.118 -0.351 1.00 . A A . 49 SER CA 1 1 16 25499 1 1 49 SER CB C 16.152 -4.477 1.122 1.00 . A A . 49 SER CB 1 1 16 25500 1 1 49 SER H H 16.540 -2.070 0.148 1.00 . A A . 49 SER H 1 1 16 25501 1 1 49 SER HA H 17.209 -4.785 -0.734 1.00 . A A . 49 SER HA 1 1 16 25502 1 1 49 SER HB2 H 17.036 -4.282 1.709 1.00 . A A . 49 SER HB2 1 1 16 25503 1 1 49 SER HB3 H 15.344 -3.853 1.475 1.00 . A A . 49 SER HB3 1 1 16 25504 1 1 49 SER HG H 15.631 -6.239 0.438 1.00 . A A . 49 SER HG 1 1 16 25505 1 1 49 SER N N 16.962 -2.765 -0.405 1.00 . A A . 49 SER N 1 1 16 25506 1 1 49 SER O O 14.599 -5.289 -1.364 1.00 . A A . 49 SER O 1 1 16 25507 1 1 49 SER OG O 15.795 -5.840 1.307 1.00 . A A . 49 SER OG 1 1 16 25508 1 1 50 MET C C 13.875 -2.982 -4.127 1.00 . A A . 50 MET C 1 1 16 25509 1 1 50 MET CA C 13.565 -3.054 -2.639 1.00 . A A . 50 MET CA 1 1 16 25510 1 1 50 MET CB C 12.770 -1.801 -2.259 1.00 . A A . 50 MET CB 1 1 16 25511 1 1 50 MET CE C 13.006 1.017 -0.742 1.00 . A A . 50 MET CE 1 1 16 25512 1 1 50 MET CG C 12.368 -1.698 -0.810 1.00 . A A . 50 MET CG 1 1 16 25513 1 1 50 MET H H 15.391 -2.335 -1.820 1.00 . A A . 50 MET H 1 1 16 25514 1 1 50 MET HA H 12.967 -3.926 -2.424 1.00 . A A . 50 MET HA 1 1 16 25515 1 1 50 MET HB2 H 13.356 -0.931 -2.502 1.00 . A A . 50 MET HB2 1 1 16 25516 1 1 50 MET HB3 H 11.864 -1.792 -2.846 1.00 . A A . 50 MET HB3 1 1 16 25517 1 1 50 MET HE1 H 13.292 0.955 -1.781 1.00 . A A . 50 MET HE1 1 1 16 25518 1 1 50 MET HE2 H 13.847 0.739 -0.123 1.00 . A A . 50 MET HE2 1 1 16 25519 1 1 50 MET HE3 H 12.714 2.032 -0.513 1.00 . A A . 50 MET HE3 1 1 16 25520 1 1 50 MET HG2 H 11.651 -2.475 -0.589 1.00 . A A . 50 MET HG2 1 1 16 25521 1 1 50 MET HG3 H 13.250 -1.837 -0.201 1.00 . A A . 50 MET HG3 1 1 16 25522 1 1 50 MET N N 14.807 -3.121 -1.854 1.00 . A A . 50 MET N 1 1 16 25523 1 1 50 MET O O 13.024 -2.595 -4.932 1.00 . A A . 50 MET O 1 1 16 25524 1 1 50 MET SD S 11.630 -0.098 -0.413 1.00 . A A . 50 MET SD 1 1 16 25525 1 1 51 GLU C C 15.026 -4.412 -6.699 1.00 . A A . 51 GLU C 1 1 16 25526 1 1 51 GLU CA C 15.501 -3.236 -5.869 1.00 . A A . 51 GLU CA 1 1 16 25527 1 1 51 GLU CB C 17.013 -3.099 -5.902 1.00 . A A . 51 GLU CB 1 1 16 25528 1 1 51 GLU CD C 16.963 -0.618 -5.346 1.00 . A A . 51 GLU CD 1 1 16 25529 1 1 51 GLU CG C 17.527 -1.980 -5.000 1.00 . A A . 51 GLU CG 1 1 16 25530 1 1 51 GLU H H 15.666 -3.806 -3.851 1.00 . A A . 51 GLU H 1 1 16 25531 1 1 51 GLU HA H 15.058 -2.332 -6.260 1.00 . A A . 51 GLU HA 1 1 16 25532 1 1 51 GLU HB2 H 17.457 -4.030 -5.585 1.00 . A A . 51 GLU HB2 1 1 16 25533 1 1 51 GLU HB3 H 17.316 -2.889 -6.914 1.00 . A A . 51 GLU HB3 1 1 16 25534 1 1 51 GLU HG2 H 17.258 -2.207 -3.979 1.00 . A A . 51 GLU HG2 1 1 16 25535 1 1 51 GLU HG3 H 18.602 -1.939 -5.078 1.00 . A A . 51 GLU HG3 1 1 16 25536 1 1 51 GLU N N 15.062 -3.380 -4.498 1.00 . A A . 51 GLU N 1 1 16 25537 1 1 51 GLU O O 14.298 -4.253 -7.679 1.00 . A A . 51 GLU O 1 1 16 25538 1 1 51 GLU OE1 O 15.812 -0.311 -4.957 1.00 . A A . 51 GLU OE1 1 1 16 25539 1 1 51 GLU OE2 O 17.674 0.189 -5.995 1.00 . A A . 51 GLU OE2 1 1 16 25540 1 1 52 LYS C C 13.571 -7.252 -6.413 1.00 . A A . 52 LYS C 1 1 16 25541 1 1 52 LYS CA C 14.950 -6.825 -6.903 1.00 . A A . 52 LYS CA 1 1 16 25542 1 1 52 LYS CB C 15.964 -7.939 -6.625 1.00 . A A . 52 LYS CB 1 1 16 25543 1 1 52 LYS CD C 17.296 -7.819 -8.806 1.00 . A A . 52 LYS CD 1 1 16 25544 1 1 52 LYS CE C 17.109 -9.256 -9.370 1.00 . A A . 52 LYS CE 1 1 16 25545 1 1 52 LYS CG C 17.331 -7.740 -7.266 1.00 . A A . 52 LYS CG 1 1 16 25546 1 1 52 LYS H H 15.923 -5.644 -5.443 1.00 . A A . 52 LYS H 1 1 16 25547 1 1 52 LYS HA H 14.909 -6.643 -7.967 1.00 . A A . 52 LYS HA 1 1 16 25548 1 1 52 LYS HB2 H 16.103 -8.022 -5.558 1.00 . A A . 52 LYS HB2 1 1 16 25549 1 1 52 LYS HB3 H 15.544 -8.862 -6.995 1.00 . A A . 52 LYS HB3 1 1 16 25550 1 1 52 LYS HD2 H 16.486 -7.204 -9.169 1.00 . A A . 52 LYS HD2 1 1 16 25551 1 1 52 LYS HD3 H 18.225 -7.416 -9.180 1.00 . A A . 52 LYS HD3 1 1 16 25552 1 1 52 LYS HE2 H 17.231 -9.223 -10.442 1.00 . A A . 52 LYS HE2 1 1 16 25553 1 1 52 LYS HE3 H 17.883 -9.885 -8.954 1.00 . A A . 52 LYS HE3 1 1 16 25554 1 1 52 LYS HG2 H 17.705 -6.768 -6.983 1.00 . A A . 52 LYS HG2 1 1 16 25555 1 1 52 LYS HG3 H 18.000 -8.500 -6.890 1.00 . A A . 52 LYS HG3 1 1 16 25556 1 1 52 LYS HZ1 H 15.001 -9.259 -9.406 1.00 . A A . 52 LYS HZ1 1 1 16 25557 1 1 52 LYS HZ2 H 15.653 -10.139 -8.095 1.00 . A A . 52 LYS HZ2 1 1 16 25558 1 1 52 LYS HZ3 H 15.705 -10.751 -9.632 1.00 . A A . 52 LYS HZ3 1 1 16 25559 1 1 52 LYS N N 15.365 -5.591 -6.248 1.00 . A A . 52 LYS N 1 1 16 25560 1 1 52 LYS NZ N 15.784 -9.866 -9.088 1.00 . A A . 52 LYS NZ 1 1 16 25561 1 1 52 LYS O O 13.104 -8.361 -6.698 1.00 . A A . 52 LYS O 1 1 16 25562 1 1 53 ALA C C 10.537 -6.276 -6.112 1.00 . A A . 53 ALA C 1 1 16 25563 1 1 53 ALA CA C 11.640 -6.643 -5.138 1.00 . A A . 53 ALA CA 1 1 16 25564 1 1 53 ALA CB C 11.473 -5.886 -3.827 1.00 . A A . 53 ALA CB 1 1 16 25565 1 1 53 ALA H H 13.325 -5.489 -5.571 1.00 . A A . 53 ALA H 1 1 16 25566 1 1 53 ALA HA H 11.580 -7.699 -4.924 1.00 . A A . 53 ALA HA 1 1 16 25567 1 1 53 ALA HB1 H 10.519 -6.134 -3.385 1.00 . A A . 53 ALA HB1 1 1 16 25568 1 1 53 ALA HB2 H 11.509 -4.824 -4.023 1.00 . A A . 53 ALA HB2 1 1 16 25569 1 1 53 ALA HB3 H 12.269 -6.156 -3.149 1.00 . A A . 53 ALA HB3 1 1 16 25570 1 1 53 ALA N N 12.923 -6.372 -5.700 1.00 . A A . 53 ALA N 1 1 16 25571 1 1 53 ALA O O 10.452 -5.136 -6.562 1.00 . A A . 53 ALA O 1 1 16 25572 1 1 54 GLY C C 7.420 -6.656 -6.413 1.00 . A A . 54 GLY C 1 1 16 25573 1 1 54 GLY CA C 8.591 -7.029 -7.286 1.00 . A A . 54 GLY CA 1 1 16 25574 1 1 54 GLY H H 9.942 -8.175 -6.212 1.00 . A A . 54 GLY H 1 1 16 25575 1 1 54 GLY HA2 H 8.778 -6.247 -8.006 1.00 . A A . 54 GLY HA2 1 1 16 25576 1 1 54 GLY HA3 H 8.344 -7.952 -7.791 1.00 . A A . 54 GLY HA3 1 1 16 25577 1 1 54 GLY N N 9.745 -7.256 -6.476 1.00 . A A . 54 GLY N 1 1 16 25578 1 1 54 GLY O O 7.598 -6.485 -5.215 1.00 . A A . 54 GLY O 1 1 16 25579 1 1 55 PRO C C 4.752 -7.080 -4.975 1.00 . A A . 55 PRO C 1 1 16 25580 1 1 55 PRO CA C 5.007 -6.183 -6.203 1.00 . A A . 55 PRO CA 1 1 16 25581 1 1 55 PRO CB C 3.872 -6.327 -7.221 1.00 . A A . 55 PRO CB 1 1 16 25582 1 1 55 PRO CD C 5.904 -6.853 -8.366 1.00 . A A . 55 PRO CD 1 1 16 25583 1 1 55 PRO CG C 4.437 -7.129 -8.347 1.00 . A A . 55 PRO CG 1 1 16 25584 1 1 55 PRO HA H 5.076 -5.155 -5.876 1.00 . A A . 55 PRO HA 1 1 16 25585 1 1 55 PRO HB2 H 3.039 -6.834 -6.755 1.00 . A A . 55 PRO HB2 1 1 16 25586 1 1 55 PRO HB3 H 3.560 -5.349 -7.555 1.00 . A A . 55 PRO HB3 1 1 16 25587 1 1 55 PRO HD2 H 6.445 -7.722 -8.708 1.00 . A A . 55 PRO HD2 1 1 16 25588 1 1 55 PRO HD3 H 6.149 -6.000 -8.980 1.00 . A A . 55 PRO HD3 1 1 16 25589 1 1 55 PRO HG2 H 4.261 -8.180 -8.169 1.00 . A A . 55 PRO HG2 1 1 16 25590 1 1 55 PRO HG3 H 3.983 -6.829 -9.280 1.00 . A A . 55 PRO HG3 1 1 16 25591 1 1 55 PRO N N 6.209 -6.577 -6.960 1.00 . A A . 55 PRO N 1 1 16 25592 1 1 55 PRO O O 4.386 -6.599 -3.900 1.00 . A A . 55 PRO O 1 1 16 25593 1 1 56 LEU C C 5.927 -9.239 -3.066 1.00 . A A . 56 LEU C 1 1 16 25594 1 1 56 LEU CA C 4.796 -9.331 -4.067 1.00 . A A . 56 LEU CA 1 1 16 25595 1 1 56 LEU CB C 4.723 -10.736 -4.652 1.00 . A A . 56 LEU CB 1 1 16 25596 1 1 56 LEU CD1 C 3.270 -11.808 -2.908 1.00 . A A . 56 LEU CD1 1 1 16 25597 1 1 56 LEU CD2 C 4.724 -13.199 -4.384 1.00 . A A . 56 LEU CD2 1 1 16 25598 1 1 56 LEU CG C 4.583 -11.884 -3.663 1.00 . A A . 56 LEU CG 1 1 16 25599 1 1 56 LEU H H 5.377 -8.658 -5.993 1.00 . A A . 56 LEU H 1 1 16 25600 1 1 56 LEU HA H 3.876 -9.115 -3.543 1.00 . A A . 56 LEU HA 1 1 16 25601 1 1 56 LEU HB2 H 3.884 -10.778 -5.331 1.00 . A A . 56 LEU HB2 1 1 16 25602 1 1 56 LEU HB3 H 5.625 -10.904 -5.218 1.00 . A A . 56 LEU HB3 1 1 16 25603 1 1 56 LEU HD11 H 2.451 -11.833 -3.610 1.00 . A A . 56 LEU HD11 1 1 16 25604 1 1 56 LEU HD12 H 3.239 -10.885 -2.348 1.00 . A A . 56 LEU HD12 1 1 16 25605 1 1 56 LEU HD13 H 3.195 -12.646 -2.231 1.00 . A A . 56 LEU HD13 1 1 16 25606 1 1 56 LEU HD21 H 5.693 -13.219 -4.860 1.00 . A A . 56 LEU HD21 1 1 16 25607 1 1 56 LEU HD22 H 3.960 -13.270 -5.142 1.00 . A A . 56 LEU HD22 1 1 16 25608 1 1 56 LEU HD23 H 4.641 -14.019 -3.689 1.00 . A A . 56 LEU HD23 1 1 16 25609 1 1 56 LEU HG H 5.384 -11.811 -2.944 1.00 . A A . 56 LEU HG 1 1 16 25610 1 1 56 LEU N N 5.004 -8.363 -5.133 1.00 . A A . 56 LEU N 1 1 16 25611 1 1 56 LEU O O 5.705 -9.283 -1.857 1.00 . A A . 56 LEU O 1 1 16 25612 1 1 57 GLU C C 8.202 -7.686 -1.902 1.00 . A A . 57 GLU C 1 1 16 25613 1 1 57 GLU CA C 8.304 -8.953 -2.747 1.00 . A A . 57 GLU CA 1 1 16 25614 1 1 57 GLU CB C 9.546 -8.913 -3.613 1.00 . A A . 57 GLU CB 1 1 16 25615 1 1 57 GLU CD C 10.188 -11.344 -3.553 1.00 . A A . 57 GLU CD 1 1 16 25616 1 1 57 GLU CG C 9.793 -10.175 -4.416 1.00 . A A . 57 GLU CG 1 1 16 25617 1 1 57 GLU H H 7.214 -9.064 -4.556 1.00 . A A . 57 GLU H 1 1 16 25618 1 1 57 GLU HA H 8.353 -9.815 -2.098 1.00 . A A . 57 GLU HA 1 1 16 25619 1 1 57 GLU HB2 H 9.451 -8.089 -4.305 1.00 . A A . 57 GLU HB2 1 1 16 25620 1 1 57 GLU HB3 H 10.404 -8.739 -2.981 1.00 . A A . 57 GLU HB3 1 1 16 25621 1 1 57 GLU HG2 H 8.890 -10.435 -4.948 1.00 . A A . 57 GLU HG2 1 1 16 25622 1 1 57 GLU HG3 H 10.584 -9.984 -5.124 1.00 . A A . 57 GLU HG3 1 1 16 25623 1 1 57 GLU N N 7.125 -9.085 -3.579 1.00 . A A . 57 GLU N 1 1 16 25624 1 1 57 GLU O O 8.436 -7.718 -0.701 1.00 . A A . 57 GLU O 1 1 16 25625 1 1 57 GLU OE1 O 9.306 -12.061 -3.054 1.00 . A A . 57 GLU OE1 1 1 16 25626 1 1 57 GLU OE2 O 11.405 -11.571 -3.382 1.00 . A A . 57 GLU OE2 1 1 16 25627 1 1 58 MET C C 6.615 -5.453 -0.750 1.00 . A A . 58 MET C 1 1 16 25628 1 1 58 MET CA C 7.612 -5.301 -1.855 1.00 . A A . 58 MET CA 1 1 16 25629 1 1 58 MET CB C 7.169 -4.187 -2.821 1.00 . A A . 58 MET CB 1 1 16 25630 1 1 58 MET CE C 9.275 -2.189 -5.803 1.00 . A A . 58 MET CE 1 1 16 25631 1 1 58 MET CG C 8.262 -3.740 -3.774 1.00 . A A . 58 MET CG 1 1 16 25632 1 1 58 MET H H 7.651 -6.624 -3.513 1.00 . A A . 58 MET H 1 1 16 25633 1 1 58 MET HA H 8.556 -5.021 -1.411 1.00 . A A . 58 MET HA 1 1 16 25634 1 1 58 MET HB2 H 6.354 -4.577 -3.414 1.00 . A A . 58 MET HB2 1 1 16 25635 1 1 58 MET HB3 H 6.805 -3.334 -2.263 1.00 . A A . 58 MET HB3 1 1 16 25636 1 1 58 MET HE1 H 10.070 -1.972 -5.105 1.00 . A A . 58 MET HE1 1 1 16 25637 1 1 58 MET HE2 H 9.164 -1.356 -6.482 1.00 . A A . 58 MET HE2 1 1 16 25638 1 1 58 MET HE3 H 9.518 -3.084 -6.356 1.00 . A A . 58 MET HE3 1 1 16 25639 1 1 58 MET HG2 H 9.107 -3.386 -3.201 1.00 . A A . 58 MET HG2 1 1 16 25640 1 1 58 MET HG3 H 8.563 -4.595 -4.360 1.00 . A A . 58 MET HG3 1 1 16 25641 1 1 58 MET N N 7.808 -6.579 -2.541 1.00 . A A . 58 MET N 1 1 16 25642 1 1 58 MET O O 6.889 -5.067 0.371 1.00 . A A . 58 MET O 1 1 16 25643 1 1 58 MET SD S 7.754 -2.431 -4.894 1.00 . A A . 58 MET SD 1 1 16 25644 1 1 59 ALA C C 5.004 -7.016 1.155 1.00 . A A . 59 ALA C 1 1 16 25645 1 1 59 ALA CA C 4.435 -6.335 -0.089 1.00 . A A . 59 ALA CA 1 1 16 25646 1 1 59 ALA CB C 3.351 -7.200 -0.714 1.00 . A A . 59 ALA CB 1 1 16 25647 1 1 59 ALA H H 5.339 -6.359 -1.992 1.00 . A A . 59 ALA H 1 1 16 25648 1 1 59 ALA HA H 3.998 -5.388 0.194 1.00 . A A . 59 ALA HA 1 1 16 25649 1 1 59 ALA HB1 H 2.539 -7.329 -0.014 1.00 . A A . 59 ALA HB1 1 1 16 25650 1 1 59 ALA HB2 H 3.770 -8.167 -0.955 1.00 . A A . 59 ALA HB2 1 1 16 25651 1 1 59 ALA HB3 H 2.985 -6.734 -1.616 1.00 . A A . 59 ALA HB3 1 1 16 25652 1 1 59 ALA N N 5.485 -6.076 -1.062 1.00 . A A . 59 ALA N 1 1 16 25653 1 1 59 ALA O O 4.739 -6.602 2.292 1.00 . A A . 59 ALA O 1 1 16 25654 1 1 60 GLN C C 7.441 -7.899 2.782 1.00 . A A . 60 GLN C 1 1 16 25655 1 1 60 GLN CA C 6.453 -8.762 2.000 1.00 . A A . 60 GLN CA 1 1 16 25656 1 1 60 GLN CB C 7.114 -10.023 1.468 1.00 . A A . 60 GLN CB 1 1 16 25657 1 1 60 GLN CD C 6.778 -12.196 0.229 1.00 . A A . 60 GLN CD 1 1 16 25658 1 1 60 GLN CG C 6.141 -10.939 0.748 1.00 . A A . 60 GLN CG 1 1 16 25659 1 1 60 GLN H H 6.055 -8.247 -0.004 1.00 . A A . 60 GLN H 1 1 16 25660 1 1 60 GLN HA H 5.656 -9.048 2.671 1.00 . A A . 60 GLN HA 1 1 16 25661 1 1 60 GLN HB2 H 7.894 -9.741 0.774 1.00 . A A . 60 GLN HB2 1 1 16 25662 1 1 60 GLN HB3 H 7.552 -10.568 2.290 1.00 . A A . 60 GLN HB3 1 1 16 25663 1 1 60 GLN HE21 H 5.463 -12.243 -1.215 1.00 . A A . 60 GLN HE21 1 1 16 25664 1 1 60 GLN HE22 H 6.620 -13.519 -1.236 1.00 . A A . 60 GLN HE22 1 1 16 25665 1 1 60 GLN HG2 H 5.313 -11.196 1.393 1.00 . A A . 60 GLN HG2 1 1 16 25666 1 1 60 GLN HG3 H 5.746 -10.392 -0.094 1.00 . A A . 60 GLN HG3 1 1 16 25667 1 1 60 GLN N N 5.840 -8.014 0.926 1.00 . A A . 60 GLN N 1 1 16 25668 1 1 60 GLN NE2 N 6.238 -12.708 -0.837 1.00 . A A . 60 GLN NE2 1 1 16 25669 1 1 60 GLN O O 7.556 -8.030 3.989 1.00 . A A . 60 GLN O 1 1 16 25670 1 1 60 GLN OE1 O 7.753 -12.707 0.791 1.00 . A A . 60 GLN OE1 1 1 16 25671 1 1 61 LEU C C 8.314 -5.131 3.699 1.00 . A A . 61 LEU C 1 1 16 25672 1 1 61 LEU CA C 9.042 -6.082 2.751 1.00 . A A . 61 LEU CA 1 1 16 25673 1 1 61 LEU CB C 9.913 -5.325 1.734 1.00 . A A . 61 LEU CB 1 1 16 25674 1 1 61 LEU CD1 C 11.171 -7.344 0.830 1.00 . A A . 61 LEU CD1 1 1 16 25675 1 1 61 LEU CD2 C 12.063 -5.045 0.506 1.00 . A A . 61 LEU CD2 1 1 16 25676 1 1 61 LEU CG C 11.284 -5.948 1.422 1.00 . A A . 61 LEU CG 1 1 16 25677 1 1 61 LEU H H 8.006 -6.973 1.124 1.00 . A A . 61 LEU H 1 1 16 25678 1 1 61 LEU HA H 9.687 -6.696 3.364 1.00 . A A . 61 LEU HA 1 1 16 25679 1 1 61 LEU HB2 H 9.356 -5.306 0.809 1.00 . A A . 61 LEU HB2 1 1 16 25680 1 1 61 LEU HB3 H 10.069 -4.298 2.030 1.00 . A A . 61 LEU HB3 1 1 16 25681 1 1 61 LEU HD11 H 10.661 -7.992 1.527 1.00 . A A . 61 LEU HD11 1 1 16 25682 1 1 61 LEU HD12 H 12.159 -7.734 0.636 1.00 . A A . 61 LEU HD12 1 1 16 25683 1 1 61 LEU HD13 H 10.612 -7.301 -0.094 1.00 . A A . 61 LEU HD13 1 1 16 25684 1 1 61 LEU HD21 H 12.210 -4.088 0.984 1.00 . A A . 61 LEU HD21 1 1 16 25685 1 1 61 LEU HD22 H 11.515 -4.909 -0.415 1.00 . A A . 61 LEU HD22 1 1 16 25686 1 1 61 LEU HD23 H 13.023 -5.492 0.292 1.00 . A A . 61 LEU HD23 1 1 16 25687 1 1 61 LEU HG H 11.839 -6.034 2.344 1.00 . A A . 61 LEU HG 1 1 16 25688 1 1 61 LEU N N 8.122 -7.008 2.100 1.00 . A A . 61 LEU N 1 1 16 25689 1 1 61 LEU O O 8.717 -4.982 4.863 1.00 . A A . 61 LEU O 1 1 16 25690 1 1 62 LEU C C 5.849 -4.437 5.273 1.00 . A A . 62 LEU C 1 1 16 25691 1 1 62 LEU CA C 6.438 -3.655 4.097 1.00 . A A . 62 LEU CA 1 1 16 25692 1 1 62 LEU CB C 5.305 -2.910 3.350 1.00 . A A . 62 LEU CB 1 1 16 25693 1 1 62 LEU CD1 C 6.565 -0.760 3.001 1.00 . A A . 62 LEU CD1 1 1 16 25694 1 1 62 LEU CD2 C 6.267 -2.295 1.107 1.00 . A A . 62 LEU CD2 1 1 16 25695 1 1 62 LEU CG C 5.675 -1.781 2.372 1.00 . A A . 62 LEU CG 1 1 16 25696 1 1 62 LEU H H 6.935 -4.643 2.299 1.00 . A A . 62 LEU H 1 1 16 25697 1 1 62 LEU HA H 7.128 -2.927 4.497 1.00 . A A . 62 LEU HA 1 1 16 25698 1 1 62 LEU HB2 H 4.742 -3.645 2.795 1.00 . A A . 62 LEU HB2 1 1 16 25699 1 1 62 LEU HB3 H 4.651 -2.497 4.104 1.00 . A A . 62 LEU HB3 1 1 16 25700 1 1 62 LEU HD11 H 7.489 -1.230 3.308 1.00 . A A . 62 LEU HD11 1 1 16 25701 1 1 62 LEU HD12 H 6.071 -0.333 3.862 1.00 . A A . 62 LEU HD12 1 1 16 25702 1 1 62 LEU HD13 H 6.777 0.011 2.278 1.00 . A A . 62 LEU HD13 1 1 16 25703 1 1 62 LEU HD21 H 6.539 -1.473 0.463 1.00 . A A . 62 LEU HD21 1 1 16 25704 1 1 62 LEU HD22 H 5.529 -2.923 0.630 1.00 . A A . 62 LEU HD22 1 1 16 25705 1 1 62 LEU HD23 H 7.136 -2.890 1.345 1.00 . A A . 62 LEU HD23 1 1 16 25706 1 1 62 LEU HG H 4.765 -1.261 2.119 1.00 . A A . 62 LEU HG 1 1 16 25707 1 1 62 LEU N N 7.217 -4.525 3.234 1.00 . A A . 62 LEU N 1 1 16 25708 1 1 62 LEU O O 5.856 -3.962 6.408 1.00 . A A . 62 LEU O 1 1 16 25709 1 1 63 ILE C C 5.802 -6.917 7.100 1.00 . A A . 63 ILE C 1 1 16 25710 1 1 63 ILE CA C 4.751 -6.484 6.034 1.00 . A A . 63 ILE CA 1 1 16 25711 1 1 63 ILE CB C 4.000 -7.727 5.381 1.00 . A A . 63 ILE CB 1 1 16 25712 1 1 63 ILE CD1 C 2.809 -8.565 7.521 1.00 . A A . 63 ILE CD1 1 1 16 25713 1 1 63 ILE CG1 C 2.675 -8.041 6.104 1.00 . A A . 63 ILE CG1 1 1 16 25714 1 1 63 ILE CG2 C 4.869 -8.990 5.322 1.00 . A A . 63 ILE CG2 1 1 16 25715 1 1 63 ILE H H 5.397 -5.963 4.071 1.00 . A A . 63 ILE H 1 1 16 25716 1 1 63 ILE HA H 4.023 -5.863 6.537 1.00 . A A . 63 ILE HA 1 1 16 25717 1 1 63 ILE HB H 3.771 -7.450 4.363 1.00 . A A . 63 ILE HB 1 1 16 25718 1 1 63 ILE HD11 H 1.829 -8.749 7.934 1.00 . A A . 63 ILE HD11 1 1 16 25719 1 1 63 ILE HD12 H 3.322 -7.828 8.123 1.00 . A A . 63 ILE HD12 1 1 16 25720 1 1 63 ILE HD13 H 3.381 -9.480 7.510 1.00 . A A . 63 ILE HD13 1 1 16 25721 1 1 63 ILE HG12 H 2.122 -7.115 6.150 1.00 . A A . 63 ILE HG12 1 1 16 25722 1 1 63 ILE HG13 H 2.113 -8.757 5.522 1.00 . A A . 63 ILE HG13 1 1 16 25723 1 1 63 ILE HG21 H 4.323 -9.789 4.843 1.00 . A A . 63 ILE HG21 1 1 16 25724 1 1 63 ILE HG22 H 5.130 -9.287 6.326 1.00 . A A . 63 ILE HG22 1 1 16 25725 1 1 63 ILE HG23 H 5.771 -8.782 4.765 1.00 . A A . 63 ILE HG23 1 1 16 25726 1 1 63 ILE N N 5.370 -5.644 5.001 1.00 . A A . 63 ILE N 1 1 16 25727 1 1 63 ILE O O 5.491 -7.026 8.287 1.00 . A A . 63 ILE O 1 1 16 25728 1 1 64 THR C C 8.559 -6.411 8.528 1.00 . A A . 64 THR C 1 1 16 25729 1 1 64 THR CA C 8.112 -7.523 7.558 1.00 . A A . 64 THR CA 1 1 16 25730 1 1 64 THR CB C 9.330 -8.059 6.743 1.00 . A A . 64 THR CB 1 1 16 25731 1 1 64 THR CG2 C 10.459 -8.532 7.656 1.00 . A A . 64 THR CG2 1 1 16 25732 1 1 64 THR H H 7.249 -6.911 5.728 1.00 . A A . 64 THR H 1 1 16 25733 1 1 64 THR HA H 7.717 -8.338 8.146 1.00 . A A . 64 THR HA 1 1 16 25734 1 1 64 THR HB H 9.688 -7.266 6.103 1.00 . A A . 64 THR HB 1 1 16 25735 1 1 64 THR HG1 H 8.338 -8.786 5.225 1.00 . A A . 64 THR HG1 1 1 16 25736 1 1 64 THR HG21 H 11.280 -8.902 7.059 1.00 . A A . 64 THR HG21 1 1 16 25737 1 1 64 THR HG22 H 10.093 -9.319 8.298 1.00 . A A . 64 THR HG22 1 1 16 25738 1 1 64 THR HG23 H 10.797 -7.705 8.262 1.00 . A A . 64 THR HG23 1 1 16 25739 1 1 64 THR N N 7.047 -7.082 6.673 1.00 . A A . 64 THR N 1 1 16 25740 1 1 64 THR O O 8.878 -6.682 9.687 1.00 . A A . 64 THR O 1 1 16 25741 1 1 64 THR OG1 O 8.902 -9.161 5.919 1.00 . A A . 64 THR OG1 1 1 16 25742 1 1 65 HIS C C 7.892 -3.343 9.606 1.00 . A A . 65 HIS C 1 1 16 25743 1 1 65 HIS CA C 9.036 -4.087 8.923 1.00 . A A . 65 HIS CA 1 1 16 25744 1 1 65 HIS CB C 9.954 -3.119 8.153 1.00 . A A . 65 HIS CB 1 1 16 25745 1 1 65 HIS CD2 C 11.493 -4.297 6.421 1.00 . A A . 65 HIS CD2 1 1 16 25746 1 1 65 HIS CE1 C 13.285 -4.513 7.621 1.00 . A A . 65 HIS CE1 1 1 16 25747 1 1 65 HIS CG C 11.221 -3.757 7.636 1.00 . A A . 65 HIS CG 1 1 16 25748 1 1 65 HIS H H 8.234 -4.999 7.165 1.00 . A A . 65 HIS H 1 1 16 25749 1 1 65 HIS HA H 9.619 -4.557 9.702 1.00 . A A . 65 HIS HA 1 1 16 25750 1 1 65 HIS HB2 H 9.413 -2.725 7.305 1.00 . A A . 65 HIS HB2 1 1 16 25751 1 1 65 HIS HB3 H 10.232 -2.302 8.803 1.00 . A A . 65 HIS HB3 1 1 16 25752 1 1 65 HIS HD1 H 12.519 -3.637 9.315 1.00 . A A . 65 HIS HD1 1 1 16 25753 1 1 65 HIS HD2 H 10.803 -4.344 5.591 1.00 . A A . 65 HIS HD2 1 1 16 25754 1 1 65 HIS HE1 H 14.286 -4.758 7.945 1.00 . A A . 65 HIS HE1 1 1 16 25755 1 1 65 HIS N N 8.559 -5.175 8.074 1.00 . A A . 65 HIS N 1 1 16 25756 1 1 65 HIS ND1 N 12.374 -3.908 8.380 1.00 . A A . 65 HIS ND1 1 1 16 25757 1 1 65 HIS NE2 N 12.804 -4.778 6.413 1.00 . A A . 65 HIS NE2 1 1 16 25758 1 1 65 HIS O O 7.939 -3.090 10.815 1.00 . A A . 65 HIS O 1 1 16 25759 1 1 66 PHE C C 4.726 -3.188 10.068 1.00 . A A . 66 PHE C 1 1 16 25760 1 1 66 PHE CA C 5.738 -2.264 9.373 1.00 . A A . 66 PHE CA 1 1 16 25761 1 1 66 PHE CB C 5.074 -1.469 8.261 1.00 . A A . 66 PHE CB 1 1 16 25762 1 1 66 PHE CD1 C 6.066 0.816 8.193 1.00 . A A . 66 PHE CD1 1 1 16 25763 1 1 66 PHE CD2 C 6.782 -0.787 6.592 1.00 . A A . 66 PHE CD2 1 1 16 25764 1 1 66 PHE CE1 C 6.931 1.732 7.654 1.00 . A A . 66 PHE CE1 1 1 16 25765 1 1 66 PHE CE2 C 7.635 0.122 6.053 1.00 . A A . 66 PHE CE2 1 1 16 25766 1 1 66 PHE CG C 5.985 -0.458 7.666 1.00 . A A . 66 PHE CG 1 1 16 25767 1 1 66 PHE CZ C 7.712 1.375 6.578 1.00 . A A . 66 PHE CZ 1 1 16 25768 1 1 66 PHE H H 6.922 -3.112 7.870 1.00 . A A . 66 PHE H 1 1 16 25769 1 1 66 PHE HA H 6.098 -1.563 10.110 1.00 . A A . 66 PHE HA 1 1 16 25770 1 1 66 PHE HB2 H 4.760 -2.144 7.478 1.00 . A A . 66 PHE HB2 1 1 16 25771 1 1 66 PHE HB3 H 4.213 -0.956 8.659 1.00 . A A . 66 PHE HB3 1 1 16 25772 1 1 66 PHE HD1 H 5.447 1.084 9.035 1.00 . A A . 66 PHE HD1 1 1 16 25773 1 1 66 PHE HD2 H 6.728 -1.781 6.173 1.00 . A A . 66 PHE HD2 1 1 16 25774 1 1 66 PHE HE1 H 6.995 2.730 8.062 1.00 . A A . 66 PHE HE1 1 1 16 25775 1 1 66 PHE HE2 H 8.247 -0.149 5.205 1.00 . A A . 66 PHE HE2 1 1 16 25776 1 1 66 PHE HZ H 8.404 2.067 6.137 1.00 . A A . 66 PHE HZ 1 1 16 25777 1 1 66 PHE N N 6.891 -2.971 8.842 1.00 . A A . 66 PHE N 1 1 16 25778 1 1 66 PHE O O 4.531 -3.099 11.283 1.00 . A A . 66 PHE O 1 1 16 25779 1 1 67 GLY C C 1.982 -5.187 8.866 1.00 . A A . 67 GLY C 1 1 16 25780 1 1 67 GLY CA C 3.079 -4.945 9.875 1.00 . A A . 67 GLY CA 1 1 16 25781 1 1 67 GLY H H 4.280 -4.108 8.354 1.00 . A A . 67 GLY H 1 1 16 25782 1 1 67 GLY HA2 H 3.538 -5.886 10.137 1.00 . A A . 67 GLY HA2 1 1 16 25783 1 1 67 GLY HA3 H 2.647 -4.497 10.757 1.00 . A A . 67 GLY HA3 1 1 16 25784 1 1 67 GLY N N 4.089 -4.054 9.314 1.00 . A A . 67 GLY N 1 1 16 25785 1 1 67 GLY O O 2.019 -4.581 7.818 1.00 . A A . 67 GLY O 1 1 16 25786 1 1 68 PRO C C -0.921 -5.197 7.729 1.00 . A A . 68 PRO C 1 1 16 25787 1 1 68 PRO CA C -0.081 -6.398 8.197 1.00 . A A . 68 PRO CA 1 1 16 25788 1 1 68 PRO CB C -0.952 -7.413 8.963 1.00 . A A . 68 PRO CB 1 1 16 25789 1 1 68 PRO CD C 0.827 -6.749 10.440 1.00 . A A . 68 PRO CD 1 1 16 25790 1 1 68 PRO CG C -0.597 -7.237 10.402 1.00 . A A . 68 PRO CG 1 1 16 25791 1 1 68 PRO HA H 0.339 -6.875 7.323 1.00 . A A . 68 PRO HA 1 1 16 25792 1 1 68 PRO HB2 H -1.995 -7.193 8.783 1.00 . A A . 68 PRO HB2 1 1 16 25793 1 1 68 PRO HB3 H -0.729 -8.413 8.620 1.00 . A A . 68 PRO HB3 1 1 16 25794 1 1 68 PRO HD2 H 0.973 -6.075 11.270 1.00 . A A . 68 PRO HD2 1 1 16 25795 1 1 68 PRO HD3 H 1.518 -7.574 10.508 1.00 . A A . 68 PRO HD3 1 1 16 25796 1 1 68 PRO HG2 H -1.253 -6.505 10.851 1.00 . A A . 68 PRO HG2 1 1 16 25797 1 1 68 PRO HG3 H -0.684 -8.183 10.918 1.00 . A A . 68 PRO HG3 1 1 16 25798 1 1 68 PRO N N 0.989 -6.043 9.158 1.00 . A A . 68 PRO N 1 1 16 25799 1 1 68 PRO O O -1.012 -4.913 6.522 1.00 . A A . 68 PRO O 1 1 16 25800 1 1 69 GLU C C -1.496 -2.134 8.063 1.00 . A A . 69 GLU C 1 1 16 25801 1 1 69 GLU CA C -2.337 -3.347 8.334 1.00 . A A . 69 GLU CA 1 1 16 25802 1 1 69 GLU CB C -3.319 -3.053 9.447 1.00 . A A . 69 GLU CB 1 1 16 25803 1 1 69 GLU CD C -4.966 -4.719 8.516 1.00 . A A . 69 GLU CD 1 1 16 25804 1 1 69 GLU CG C -4.241 -4.210 9.738 1.00 . A A . 69 GLU CG 1 1 16 25805 1 1 69 GLU H H -1.342 -4.699 9.609 1.00 . A A . 69 GLU H 1 1 16 25806 1 1 69 GLU HA H -2.906 -3.620 7.457 1.00 . A A . 69 GLU HA 1 1 16 25807 1 1 69 GLU HB2 H -2.772 -2.813 10.346 1.00 . A A . 69 GLU HB2 1 1 16 25808 1 1 69 GLU HB3 H -3.921 -2.201 9.168 1.00 . A A . 69 GLU HB3 1 1 16 25809 1 1 69 GLU HG2 H -3.692 -5.021 10.193 1.00 . A A . 69 GLU HG2 1 1 16 25810 1 1 69 GLU HG3 H -4.980 -3.833 10.422 1.00 . A A . 69 GLU HG3 1 1 16 25811 1 1 69 GLU N N -1.496 -4.476 8.667 1.00 . A A . 69 GLU N 1 1 16 25812 1 1 69 GLU O O -1.854 -1.271 7.263 1.00 . A A . 69 GLU O 1 1 16 25813 1 1 69 GLU OE1 O -4.448 -5.631 7.839 1.00 . A A . 69 GLU OE1 1 1 16 25814 1 1 69 GLU OE2 O -6.088 -4.259 8.226 1.00 . A A . 69 GLU OE2 1 1 16 25815 1 1 70 GLU C C 1.112 -0.949 7.164 1.00 . A A . 70 GLU C 1 1 16 25816 1 1 70 GLU CA C 0.560 -0.994 8.585 1.00 . A A . 70 GLU CA 1 1 16 25817 1 1 70 GLU CB C 1.684 -1.126 9.608 1.00 . A A . 70 GLU CB 1 1 16 25818 1 1 70 GLU CD C 1.673 1.234 10.419 1.00 . A A . 70 GLU CD 1 1 16 25819 1 1 70 GLU CG C 2.488 0.140 9.808 1.00 . A A . 70 GLU CG 1 1 16 25820 1 1 70 GLU H H -0.139 -2.844 9.307 1.00 . A A . 70 GLU H 1 1 16 25821 1 1 70 GLU HA H 0.017 -0.080 8.766 1.00 . A A . 70 GLU HA 1 1 16 25822 1 1 70 GLU HB2 H 1.251 -1.403 10.557 1.00 . A A . 70 GLU HB2 1 1 16 25823 1 1 70 GLU HB3 H 2.355 -1.910 9.290 1.00 . A A . 70 GLU HB3 1 1 16 25824 1 1 70 GLU HG2 H 3.327 -0.065 10.455 1.00 . A A . 70 GLU HG2 1 1 16 25825 1 1 70 GLU HG3 H 2.846 0.481 8.847 1.00 . A A . 70 GLU HG3 1 1 16 25826 1 1 70 GLU N N -0.350 -2.097 8.708 1.00 . A A . 70 GLU N 1 1 16 25827 1 1 70 GLU O O 1.099 0.090 6.530 1.00 . A A . 70 GLU O 1 1 16 25828 1 1 70 GLU OE1 O 0.973 1.943 9.699 1.00 . A A . 70 GLU OE1 1 1 16 25829 1 1 70 GLU OE2 O 1.709 1.393 11.654 1.00 . A A . 70 GLU OE2 1 1 16 25830 1 1 71 ALA C C 0.957 -1.860 4.315 1.00 . A A . 71 ALA C 1 1 16 25831 1 1 71 ALA CA C 2.041 -2.244 5.284 1.00 . A A . 71 ALA CA 1 1 16 25832 1 1 71 ALA CB C 2.429 -3.678 5.020 1.00 . A A . 71 ALA CB 1 1 16 25833 1 1 71 ALA H H 1.570 -2.901 7.240 1.00 . A A . 71 ALA H 1 1 16 25834 1 1 71 ALA HA H 2.907 -1.617 5.122 1.00 . A A . 71 ALA HA 1 1 16 25835 1 1 71 ALA HB1 H 1.569 -4.313 5.173 1.00 . A A . 71 ALA HB1 1 1 16 25836 1 1 71 ALA HB2 H 3.218 -3.971 5.696 1.00 . A A . 71 ALA HB2 1 1 16 25837 1 1 71 ALA HB3 H 2.770 -3.778 4.000 1.00 . A A . 71 ALA HB3 1 1 16 25838 1 1 71 ALA N N 1.553 -2.104 6.663 1.00 . A A . 71 ALA N 1 1 16 25839 1 1 71 ALA O O 1.215 -1.229 3.289 1.00 . A A . 71 ALA O 1 1 16 25840 1 1 72 TRP C C -1.625 -0.444 3.747 1.00 . A A . 72 TRP C 1 1 16 25841 1 1 72 TRP CA C -1.402 -1.940 3.857 1.00 . A A . 72 TRP CA 1 1 16 25842 1 1 72 TRP CB C -2.641 -2.669 4.392 1.00 . A A . 72 TRP CB 1 1 16 25843 1 1 72 TRP CD1 C -5.108 -2.035 4.173 1.00 . A A . 72 TRP CD1 1 1 16 25844 1 1 72 TRP CD2 C -4.066 -2.335 2.217 1.00 . A A . 72 TRP CD2 1 1 16 25845 1 1 72 TRP CE2 C -5.393 -1.997 1.965 1.00 . A A . 72 TRP CE2 1 1 16 25846 1 1 72 TRP CE3 C -3.216 -2.563 1.136 1.00 . A A . 72 TRP CE3 1 1 16 25847 1 1 72 TRP CG C -3.899 -2.370 3.640 1.00 . A A . 72 TRP CG 1 1 16 25848 1 1 72 TRP CH2 C -5.044 -2.101 -0.350 1.00 . A A . 72 TRP CH2 1 1 16 25849 1 1 72 TRP CZ2 C -5.891 -1.877 0.689 1.00 . A A . 72 TRP CZ2 1 1 16 25850 1 1 72 TRP CZ3 C -3.714 -2.443 -0.137 1.00 . A A . 72 TRP CZ3 1 1 16 25851 1 1 72 TRP H H -0.381 -2.687 5.523 1.00 . A A . 72 TRP H 1 1 16 25852 1 1 72 TRP HA H -1.182 -2.313 2.871 1.00 . A A . 72 TRP HA 1 1 16 25853 1 1 72 TRP HB2 H -2.474 -3.735 4.338 1.00 . A A . 72 TRP HB2 1 1 16 25854 1 1 72 TRP HB3 H -2.794 -2.388 5.425 1.00 . A A . 72 TRP HB3 1 1 16 25855 1 1 72 TRP HD1 H -5.314 -1.970 5.231 1.00 . A A . 72 TRP HD1 1 1 16 25856 1 1 72 TRP HE1 H -6.960 -1.589 3.283 1.00 . A A . 72 TRP HE1 1 1 16 25857 1 1 72 TRP HE3 H -2.183 -2.816 1.303 1.00 . A A . 72 TRP HE3 1 1 16 25858 1 1 72 TRP HH2 H -5.405 -2.018 -1.364 1.00 . A A . 72 TRP HH2 1 1 16 25859 1 1 72 TRP HZ2 H -6.917 -1.590 0.519 1.00 . A A . 72 TRP HZ2 1 1 16 25860 1 1 72 TRP HZ3 H -3.069 -2.615 -0.986 1.00 . A A . 72 TRP HZ3 1 1 16 25861 1 1 72 TRP N N -0.259 -2.221 4.668 1.00 . A A . 72 TRP N 1 1 16 25862 1 1 72 TRP NE1 N -6.012 -1.829 3.169 1.00 . A A . 72 TRP NE1 1 1 16 25863 1 1 72 TRP O O -1.766 0.098 2.629 1.00 . A A . 72 TRP O 1 1 16 25864 1 1 73 ARG C C -0.614 2.303 4.156 1.00 . A A . 73 ARG C 1 1 16 25865 1 1 73 ARG CA C -1.778 1.657 4.889 1.00 . A A . 73 ARG CA 1 1 16 25866 1 1 73 ARG CB C -1.877 2.228 6.305 1.00 . A A . 73 ARG CB 1 1 16 25867 1 1 73 ARG CD C -1.978 4.346 7.713 1.00 . A A . 73 ARG CD 1 1 16 25868 1 1 73 ARG CG C -2.051 3.750 6.317 1.00 . A A . 73 ARG CG 1 1 16 25869 1 1 73 ARG CZ C 0.228 4.951 8.714 1.00 . A A . 73 ARG CZ 1 1 16 25870 1 1 73 ARG H H -1.522 -0.265 5.728 1.00 . A A . 73 ARG H 1 1 16 25871 1 1 73 ARG HA H -2.698 1.837 4.357 1.00 . A A . 73 ARG HA 1 1 16 25872 1 1 73 ARG HB2 H -2.712 1.767 6.809 1.00 . A A . 73 ARG HB2 1 1 16 25873 1 1 73 ARG HB3 H -0.970 1.990 6.839 1.00 . A A . 73 ARG HB3 1 1 16 25874 1 1 73 ARG HD2 H -2.090 5.417 7.626 1.00 . A A . 73 ARG HD2 1 1 16 25875 1 1 73 ARG HD3 H -2.791 3.964 8.309 1.00 . A A . 73 ARG HD3 1 1 16 25876 1 1 73 ARG HE H -0.565 3.105 8.627 1.00 . A A . 73 ARG HE 1 1 16 25877 1 1 73 ARG HG2 H -1.275 4.196 5.713 1.00 . A A . 73 ARG HG2 1 1 16 25878 1 1 73 ARG HG3 H -3.010 3.992 5.884 1.00 . A A . 73 ARG HG3 1 1 16 25879 1 1 73 ARG HH11 H -0.716 6.598 7.919 1.00 . A A . 73 ARG HH11 1 1 16 25880 1 1 73 ARG HH12 H 0.804 6.906 8.609 1.00 . A A . 73 ARG HH12 1 1 16 25881 1 1 73 ARG HH21 H 1.382 3.572 9.600 1.00 . A A . 73 ARG HH21 1 1 16 25882 1 1 73 ARG HH22 H 2.010 5.182 9.690 1.00 . A A . 73 ARG HH22 1 1 16 25883 1 1 73 ARG N N -1.619 0.229 4.882 1.00 . A A . 73 ARG N 1 1 16 25884 1 1 73 ARG NE N -0.708 4.050 8.381 1.00 . A A . 73 ARG NE 1 1 16 25885 1 1 73 ARG NH1 N 0.085 6.235 8.399 1.00 . A A . 73 ARG NH1 1 1 16 25886 1 1 73 ARG NH2 N 1.296 4.554 9.372 1.00 . A A . 73 ARG NH2 1 1 16 25887 1 1 73 ARG O O -0.818 3.172 3.319 1.00 . A A . 73 ARG O 1 1 16 25888 1 1 74 LEU C C 1.756 2.285 2.334 1.00 . A A . 74 LEU C 1 1 16 25889 1 1 74 LEU CA C 1.810 2.332 3.842 1.00 . A A . 74 LEU CA 1 1 16 25890 1 1 74 LEU CB C 3.052 1.593 4.369 1.00 . A A . 74 LEU CB 1 1 16 25891 1 1 74 LEU CD1 C 4.515 3.549 4.954 1.00 . A A . 74 LEU CD1 1 1 16 25892 1 1 74 LEU CD2 C 2.991 2.622 6.689 1.00 . A A . 74 LEU CD2 1 1 16 25893 1 1 74 LEU CG C 3.859 2.289 5.484 1.00 . A A . 74 LEU CG 1 1 16 25894 1 1 74 LEU H H 0.660 1.134 5.142 1.00 . A A . 74 LEU H 1 1 16 25895 1 1 74 LEU HA H 1.897 3.370 4.125 1.00 . A A . 74 LEU HA 1 1 16 25896 1 1 74 LEU HB2 H 2.724 0.635 4.744 1.00 . A A . 74 LEU HB2 1 1 16 25897 1 1 74 LEU HB3 H 3.712 1.417 3.533 1.00 . A A . 74 LEU HB3 1 1 16 25898 1 1 74 LEU HD11 H 5.208 3.294 4.164 1.00 . A A . 74 LEU HD11 1 1 16 25899 1 1 74 LEU HD12 H 5.063 4.027 5.753 1.00 . A A . 74 LEU HD12 1 1 16 25900 1 1 74 LEU HD13 H 3.768 4.227 4.571 1.00 . A A . 74 LEU HD13 1 1 16 25901 1 1 74 LEU HD21 H 2.548 1.716 7.075 1.00 . A A . 74 LEU HD21 1 1 16 25902 1 1 74 LEU HD22 H 2.213 3.311 6.396 1.00 . A A . 74 LEU HD22 1 1 16 25903 1 1 74 LEU HD23 H 3.605 3.077 7.453 1.00 . A A . 74 LEU HD23 1 1 16 25904 1 1 74 LEU HG H 4.650 1.626 5.804 1.00 . A A . 74 LEU HG 1 1 16 25905 1 1 74 LEU N N 0.588 1.840 4.460 1.00 . A A . 74 LEU N 1 1 16 25906 1 1 74 LEU O O 2.188 3.209 1.691 1.00 . A A . 74 LEU O 1 1 16 25907 1 1 75 ALA C C 0.045 2.096 -0.192 1.00 . A A . 75 ALA C 1 1 16 25908 1 1 75 ALA CA C 1.110 1.156 0.340 1.00 . A A . 75 ALA CA 1 1 16 25909 1 1 75 ALA CB C 0.877 -0.254 -0.129 1.00 . A A . 75 ALA CB 1 1 16 25910 1 1 75 ALA H H 0.885 0.499 2.338 1.00 . A A . 75 ALA H 1 1 16 25911 1 1 75 ALA HA H 2.053 1.489 -0.069 1.00 . A A . 75 ALA HA 1 1 16 25912 1 1 75 ALA HB1 H -0.049 -0.633 0.276 1.00 . A A . 75 ALA HB1 1 1 16 25913 1 1 75 ALA HB2 H 1.710 -0.874 0.173 1.00 . A A . 75 ALA HB2 1 1 16 25914 1 1 75 ALA HB3 H 0.825 -0.258 -1.208 1.00 . A A . 75 ALA HB3 1 1 16 25915 1 1 75 ALA N N 1.212 1.234 1.773 1.00 . A A . 75 ALA N 1 1 16 25916 1 1 75 ALA O O 0.369 3.023 -0.923 1.00 . A A . 75 ALA O 1 1 16 25917 1 1 76 LEU C C -2.137 4.206 -0.080 1.00 . A A . 76 LEU C 1 1 16 25918 1 1 76 LEU CA C -2.313 2.714 -0.340 1.00 . A A . 76 LEU CA 1 1 16 25919 1 1 76 LEU CB C -3.703 2.192 0.110 1.00 . A A . 76 LEU CB 1 1 16 25920 1 1 76 LEU CD1 C -4.735 3.727 1.847 1.00 . A A . 76 LEU CD1 1 1 16 25921 1 1 76 LEU CD2 C -5.049 1.302 1.989 1.00 . A A . 76 LEU CD2 1 1 16 25922 1 1 76 LEU CG C -4.110 2.372 1.584 1.00 . A A . 76 LEU CG 1 1 16 25923 1 1 76 LEU H H -1.390 1.265 0.941 1.00 . A A . 76 LEU H 1 1 16 25924 1 1 76 LEU HA H -2.227 2.584 -1.410 1.00 . A A . 76 LEU HA 1 1 16 25925 1 1 76 LEU HB2 H -4.450 2.686 -0.493 1.00 . A A . 76 LEU HB2 1 1 16 25926 1 1 76 LEU HB3 H -3.740 1.137 -0.120 1.00 . A A . 76 LEU HB3 1 1 16 25927 1 1 76 LEU HD11 H -5.622 3.839 1.243 1.00 . A A . 76 LEU HD11 1 1 16 25928 1 1 76 LEU HD12 H -4.027 4.502 1.587 1.00 . A A . 76 LEU HD12 1 1 16 25929 1 1 76 LEU HD13 H -4.995 3.810 2.891 1.00 . A A . 76 LEU HD13 1 1 16 25930 1 1 76 LEU HD21 H -5.935 1.340 1.373 1.00 . A A . 76 LEU HD21 1 1 16 25931 1 1 76 LEU HD22 H -5.325 1.457 3.021 1.00 . A A . 76 LEU HD22 1 1 16 25932 1 1 76 LEU HD23 H -4.575 0.338 1.880 1.00 . A A . 76 LEU HD23 1 1 16 25933 1 1 76 LEU HG H -3.233 2.299 2.208 1.00 . A A . 76 LEU HG 1 1 16 25934 1 1 76 LEU N N -1.211 1.922 0.231 1.00 . A A . 76 LEU N 1 1 16 25935 1 1 76 LEU O O -2.303 5.027 -0.976 1.00 . A A . 76 LEU O 1 1 16 25936 1 1 77 SER C C -0.216 6.480 0.946 1.00 . A A . 77 SER C 1 1 16 25937 1 1 77 SER CA C -1.520 5.900 1.490 1.00 . A A . 77 SER CA 1 1 16 25938 1 1 77 SER CB C -1.683 6.061 2.995 1.00 . A A . 77 SER CB 1 1 16 25939 1 1 77 SER H H -1.515 3.848 1.782 1.00 . A A . 77 SER H 1 1 16 25940 1 1 77 SER HA H -2.322 6.443 1.012 1.00 . A A . 77 SER HA 1 1 16 25941 1 1 77 SER HB2 H -1.296 5.148 3.427 1.00 . A A . 77 SER HB2 1 1 16 25942 1 1 77 SER HB3 H -1.176 6.935 3.377 1.00 . A A . 77 SER HB3 1 1 16 25943 1 1 77 SER HG H -3.505 6.573 2.638 1.00 . A A . 77 SER HG 1 1 16 25944 1 1 77 SER N N -1.714 4.540 1.111 1.00 . A A . 77 SER N 1 1 16 25945 1 1 77 SER O O 0.124 7.626 1.219 1.00 . A A . 77 SER O 1 1 16 25946 1 1 77 SER OG O -3.061 6.085 3.347 1.00 . A A . 77 SER OG 1 1 16 25947 1 1 78 THR C C 1.231 6.206 -2.057 1.00 . A A . 78 THR C 1 1 16 25948 1 1 78 THR CA C 1.625 6.155 -0.575 1.00 . A A . 78 THR CA 1 1 16 25949 1 1 78 THR CB C 2.889 5.303 -0.329 1.00 . A A . 78 THR CB 1 1 16 25950 1 1 78 THR CG2 C 4.040 5.702 -1.237 1.00 . A A . 78 THR CG2 1 1 16 25951 1 1 78 THR H H 0.281 4.729 0.135 1.00 . A A . 78 THR H 1 1 16 25952 1 1 78 THR HA H 1.805 7.171 -0.256 1.00 . A A . 78 THR HA 1 1 16 25953 1 1 78 THR HB H 2.632 4.266 -0.494 1.00 . A A . 78 THR HB 1 1 16 25954 1 1 78 THR HG1 H 3.044 4.624 1.461 1.00 . A A . 78 THR HG1 1 1 16 25955 1 1 78 THR HG21 H 4.903 5.089 -1.023 1.00 . A A . 78 THR HG21 1 1 16 25956 1 1 78 THR HG22 H 4.279 6.742 -1.069 1.00 . A A . 78 THR HG22 1 1 16 25957 1 1 78 THR HG23 H 3.744 5.566 -2.266 1.00 . A A . 78 THR HG23 1 1 16 25958 1 1 78 THR N N 0.504 5.685 0.182 1.00 . A A . 78 THR N 1 1 16 25959 1 1 78 THR O O 1.746 7.035 -2.806 1.00 . A A . 78 THR O 1 1 16 25960 1 1 78 THR OG1 O 3.282 5.466 1.043 1.00 . A A . 78 THR OG1 1 1 16 25961 1 1 79 PHE C C -0.796 6.793 -4.079 1.00 . A A . 79 PHE C 1 1 16 25962 1 1 79 PHE CA C -0.299 5.380 -3.806 1.00 . A A . 79 PHE CA 1 1 16 25963 1 1 79 PHE CB C -1.506 4.419 -3.975 1.00 . A A . 79 PHE CB 1 1 16 25964 1 1 79 PHE CD1 C 0.026 2.420 -3.882 1.00 . A A . 79 PHE CD1 1 1 16 25965 1 1 79 PHE CD2 C -2.321 2.076 -3.696 1.00 . A A . 79 PHE CD2 1 1 16 25966 1 1 79 PHE CE1 C 0.225 1.062 -3.759 1.00 . A A . 79 PHE CE1 1 1 16 25967 1 1 79 PHE CE2 C -2.126 0.720 -3.575 1.00 . A A . 79 PHE CE2 1 1 16 25968 1 1 79 PHE CG C -1.251 2.945 -3.847 1.00 . A A . 79 PHE CG 1 1 16 25969 1 1 79 PHE CZ C -0.851 0.210 -3.606 1.00 . A A . 79 PHE CZ 1 1 16 25970 1 1 79 PHE H H -0.064 4.670 -1.823 1.00 . A A . 79 PHE H 1 1 16 25971 1 1 79 PHE HA H 0.492 5.095 -4.487 1.00 . A A . 79 PHE HA 1 1 16 25972 1 1 79 PHE HB2 H -2.228 4.656 -3.208 1.00 . A A . 79 PHE HB2 1 1 16 25973 1 1 79 PHE HB3 H -1.958 4.601 -4.939 1.00 . A A . 79 PHE HB3 1 1 16 25974 1 1 79 PHE HD1 H 0.873 3.078 -3.998 1.00 . A A . 79 PHE HD1 1 1 16 25975 1 1 79 PHE HD2 H -3.325 2.476 -3.673 1.00 . A A . 79 PHE HD2 1 1 16 25976 1 1 79 PHE HE1 H 1.229 0.667 -3.785 1.00 . A A . 79 PHE HE1 1 1 16 25977 1 1 79 PHE HE2 H -2.972 0.060 -3.456 1.00 . A A . 79 PHE HE2 1 1 16 25978 1 1 79 PHE HZ H -0.691 -0.853 -3.509 1.00 . A A . 79 PHE HZ 1 1 16 25979 1 1 79 PHE N N 0.260 5.350 -2.453 1.00 . A A . 79 PHE N 1 1 16 25980 1 1 79 PHE O O -0.363 7.446 -5.009 1.00 . A A . 79 PHE O 1 1 16 25981 1 1 80 GLU C C -1.135 9.713 -3.305 1.00 . A A . 80 GLU C 1 1 16 25982 1 1 80 GLU CA C -2.234 8.628 -3.290 1.00 . A A . 80 GLU CA 1 1 16 25983 1 1 80 GLU CB C -3.175 8.888 -2.116 1.00 . A A . 80 GLU CB 1 1 16 25984 1 1 80 GLU CD C -3.190 9.170 0.395 1.00 . A A . 80 GLU CD 1 1 16 25985 1 1 80 GLU CG C -2.527 8.551 -0.800 1.00 . A A . 80 GLU CG 1 1 16 25986 1 1 80 GLU H H -1.949 6.684 -2.465 1.00 . A A . 80 GLU H 1 1 16 25987 1 1 80 GLU HA H -2.799 8.690 -4.208 1.00 . A A . 80 GLU HA 1 1 16 25988 1 1 80 GLU HB2 H -3.456 9.931 -2.109 1.00 . A A . 80 GLU HB2 1 1 16 25989 1 1 80 GLU HB3 H -4.060 8.277 -2.225 1.00 . A A . 80 GLU HB3 1 1 16 25990 1 1 80 GLU HG2 H -2.588 7.477 -0.716 1.00 . A A . 80 GLU HG2 1 1 16 25991 1 1 80 GLU HG3 H -1.494 8.856 -0.856 1.00 . A A . 80 GLU HG3 1 1 16 25992 1 1 80 GLU N N -1.664 7.275 -3.197 1.00 . A A . 80 GLU N 1 1 16 25993 1 1 80 GLU O O -1.294 10.758 -3.944 1.00 . A A . 80 GLU O 1 1 16 25994 1 1 80 GLU OE1 O -3.244 10.407 0.449 1.00 . A A . 80 GLU OE1 1 1 16 25995 1 1 80 GLU OE2 O -3.556 8.446 1.354 1.00 . A A . 80 GLU OE2 1 1 16 25996 1 1 81 ARG C C 1.814 10.477 -3.851 1.00 . A A . 81 ARG C 1 1 16 25997 1 1 81 ARG CA C 1.085 10.388 -2.534 1.00 . A A . 81 ARG CA 1 1 16 25998 1 1 81 ARG CB C 2.092 9.981 -1.463 1.00 . A A . 81 ARG CB 1 1 16 25999 1 1 81 ARG CD C 1.035 11.278 0.446 1.00 . A A . 81 ARG CD 1 1 16 26000 1 1 81 ARG CG C 1.582 9.945 -0.030 1.00 . A A . 81 ARG CG 1 1 16 26001 1 1 81 ARG CZ C -0.903 12.597 -0.439 1.00 . A A . 81 ARG CZ 1 1 16 26002 1 1 81 ARG H H 0.062 8.561 -2.203 1.00 . A A . 81 ARG H 1 1 16 26003 1 1 81 ARG HA H 0.676 11.352 -2.268 1.00 . A A . 81 ARG HA 1 1 16 26004 1 1 81 ARG HB2 H 2.456 8.995 -1.704 1.00 . A A . 81 ARG HB2 1 1 16 26005 1 1 81 ARG HB3 H 2.925 10.667 -1.507 1.00 . A A . 81 ARG HB3 1 1 16 26006 1 1 81 ARG HD2 H 1.144 11.327 1.519 1.00 . A A . 81 ARG HD2 1 1 16 26007 1 1 81 ARG HD3 H 1.636 12.044 -0.017 1.00 . A A . 81 ARG HD3 1 1 16 26008 1 1 81 ARG HE H -0.992 10.752 0.334 1.00 . A A . 81 ARG HE 1 1 16 26009 1 1 81 ARG HG2 H 0.799 9.205 0.045 1.00 . A A . 81 ARG HG2 1 1 16 26010 1 1 81 ARG HG3 H 2.410 9.664 0.598 1.00 . A A . 81 ARG HG3 1 1 16 26011 1 1 81 ARG HH11 H 0.885 13.558 -0.798 1.00 . A A . 81 ARG HH11 1 1 16 26012 1 1 81 ARG HH12 H -0.491 14.439 -1.242 1.00 . A A . 81 ARG HH12 1 1 16 26013 1 1 81 ARG HH21 H -2.800 11.922 -0.260 1.00 . A A . 81 ARG HH21 1 1 16 26014 1 1 81 ARG HH22 H -2.674 13.503 -0.933 1.00 . A A . 81 ARG HH22 1 1 16 26015 1 1 81 ARG N N -0.019 9.440 -2.626 1.00 . A A . 81 ARG N 1 1 16 26016 1 1 81 ARG NE N -0.381 11.484 0.088 1.00 . A A . 81 ARG NE 1 1 16 26017 1 1 81 ARG NH1 N -0.116 13.592 -0.856 1.00 . A A . 81 ARG NH1 1 1 16 26018 1 1 81 ARG NH2 N -2.215 12.691 -0.564 1.00 . A A . 81 ARG NH2 1 1 16 26019 1 1 81 ARG O O 2.254 11.537 -4.260 1.00 . A A . 81 ARG O 1 1 16 26020 1 1 82 ILE C C 1.687 9.524 -6.953 1.00 . A A . 82 ILE C 1 1 16 26021 1 1 82 ILE CA C 2.636 9.291 -5.779 1.00 . A A . 82 ILE CA 1 1 16 26022 1 1 82 ILE CB C 3.402 7.950 -5.946 1.00 . A A . 82 ILE CB 1 1 16 26023 1 1 82 ILE CD1 C 3.073 5.426 -6.285 1.00 . A A . 82 ILE CD1 1 1 16 26024 1 1 82 ILE CG1 C 2.426 6.762 -6.016 1.00 . A A . 82 ILE CG1 1 1 16 26025 1 1 82 ILE CG2 C 4.378 7.783 -4.776 1.00 . A A . 82 ILE CG2 1 1 16 26026 1 1 82 ILE H H 1.529 8.532 -4.154 1.00 . A A . 82 ILE H 1 1 16 26027 1 1 82 ILE HA H 3.356 10.097 -5.765 1.00 . A A . 82 ILE HA 1 1 16 26028 1 1 82 ILE HB H 3.979 8.003 -6.858 1.00 . A A . 82 ILE HB 1 1 16 26029 1 1 82 ILE HD11 H 2.320 4.651 -6.281 1.00 . A A . 82 ILE HD11 1 1 16 26030 1 1 82 ILE HD12 H 3.811 5.222 -5.524 1.00 . A A . 82 ILE HD12 1 1 16 26031 1 1 82 ILE HD13 H 3.556 5.450 -7.251 1.00 . A A . 82 ILE HD13 1 1 16 26032 1 1 82 ILE HG12 H 1.908 6.684 -5.073 1.00 . A A . 82 ILE HG12 1 1 16 26033 1 1 82 ILE HG13 H 1.704 6.948 -6.797 1.00 . A A . 82 ILE HG13 1 1 16 26034 1 1 82 ILE HG21 H 4.894 6.838 -4.863 1.00 . A A . 82 ILE HG21 1 1 16 26035 1 1 82 ILE HG22 H 3.829 7.822 -3.844 1.00 . A A . 82 ILE HG22 1 1 16 26036 1 1 82 ILE HG23 H 5.093 8.593 -4.786 1.00 . A A . 82 ILE HG23 1 1 16 26037 1 1 82 ILE N N 1.925 9.355 -4.520 1.00 . A A . 82 ILE N 1 1 16 26038 1 1 82 ILE O O 2.039 9.270 -8.109 1.00 . A A . 82 ILE O 1 1 16 26039 1 1 83 ASN C C -1.384 9.274 -8.077 1.00 . A A . 83 ASN C 1 1 16 26040 1 1 83 ASN CA C -0.562 10.413 -7.565 1.00 . A A . 83 ASN CA 1 1 16 26041 1 1 83 ASN CB C -0.073 11.328 -8.685 1.00 . A A . 83 ASN CB 1 1 16 26042 1 1 83 ASN CG C 0.293 12.724 -8.208 1.00 . A A . 83 ASN CG 1 1 16 26043 1 1 83 ASN H H 0.303 10.168 -5.671 1.00 . A A . 83 ASN H 1 1 16 26044 1 1 83 ASN HA H -1.259 10.974 -6.970 1.00 . A A . 83 ASN HA 1 1 16 26045 1 1 83 ASN HB2 H 0.793 10.884 -9.153 1.00 . A A . 83 ASN HB2 1 1 16 26046 1 1 83 ASN HB3 H -0.873 11.405 -9.400 1.00 . A A . 83 ASN HB3 1 1 16 26047 1 1 83 ASN HD21 H -1.163 12.735 -6.830 1.00 . A A . 83 ASN HD21 1 1 16 26048 1 1 83 ASN HD22 H -0.168 14.139 -6.928 1.00 . A A . 83 ASN HD22 1 1 16 26049 1 1 83 ASN N N 0.490 10.031 -6.621 1.00 . A A . 83 ASN N 1 1 16 26050 1 1 83 ASN ND2 N -0.420 13.239 -7.234 1.00 . A A . 83 ASN ND2 1 1 16 26051 1 1 83 ASN O O -2.154 9.432 -9.021 1.00 . A A . 83 ASN O 1 1 16 26052 1 1 83 ASN OD1 O 1.206 13.356 -8.745 1.00 . A A . 83 ASN OD1 1 1 16 26053 1 1 84 ARG C C -3.269 6.906 -6.831 1.00 . A A . 84 ARG C 1 1 16 26054 1 1 84 ARG CA C -2.083 7.033 -7.774 1.00 . A A . 84 ARG CA 1 1 16 26055 1 1 84 ARG CB C -1.240 5.771 -7.779 1.00 . A A . 84 ARG CB 1 1 16 26056 1 1 84 ARG CD C -2.614 4.764 -9.606 1.00 . A A . 84 ARG CD 1 1 16 26057 1 1 84 ARG CG C -1.998 4.531 -8.242 1.00 . A A . 84 ARG CG 1 1 16 26058 1 1 84 ARG CZ C -1.747 5.429 -11.880 1.00 . A A . 84 ARG CZ 1 1 16 26059 1 1 84 ARG H H -0.711 8.101 -6.632 1.00 . A A . 84 ARG H 1 1 16 26060 1 1 84 ARG HA H -2.449 7.219 -8.772 1.00 . A A . 84 ARG HA 1 1 16 26061 1 1 84 ARG HB2 H -0.405 5.972 -8.432 1.00 . A A . 84 ARG HB2 1 1 16 26062 1 1 84 ARG HB3 H -0.865 5.603 -6.780 1.00 . A A . 84 ARG HB3 1 1 16 26063 1 1 84 ARG HD2 H -3.141 3.864 -9.885 1.00 . A A . 84 ARG HD2 1 1 16 26064 1 1 84 ARG HD3 H -3.324 5.570 -9.483 1.00 . A A . 84 ARG HD3 1 1 16 26065 1 1 84 ARG HE H -0.640 5.095 -10.255 1.00 . A A . 84 ARG HE 1 1 16 26066 1 1 84 ARG HG2 H -1.314 3.697 -8.299 1.00 . A A . 84 ARG HG2 1 1 16 26067 1 1 84 ARG HG3 H -2.782 4.310 -7.532 1.00 . A A . 84 ARG HG3 1 1 16 26068 1 1 84 ARG HH11 H -3.820 5.519 -11.881 1.00 . A A . 84 ARG HH11 1 1 16 26069 1 1 84 ARG HH12 H -3.068 5.814 -13.379 1.00 . A A . 84 ARG HH12 1 1 16 26070 1 1 84 ARG HH21 H 0.234 5.580 -12.187 1.00 . A A . 84 ARG HH21 1 1 16 26071 1 1 84 ARG HH22 H -0.705 5.874 -13.598 1.00 . A A . 84 ARG HH22 1 1 16 26072 1 1 84 ARG N N -1.304 8.168 -7.414 1.00 . A A . 84 ARG N 1 1 16 26073 1 1 84 ARG NE N -1.578 5.115 -10.589 1.00 . A A . 84 ARG NE 1 1 16 26074 1 1 84 ARG NH1 N -2.961 5.597 -12.407 1.00 . A A . 84 ARG NH1 1 1 16 26075 1 1 84 ARG NH2 N -0.671 5.647 -12.621 1.00 . A A . 84 ARG NH2 1 1 16 26076 1 1 84 ARG O O -3.246 6.169 -5.858 1.00 . A A . 84 ARG O 1 1 16 26077 1 1 85 LYS C C -6.462 6.666 -6.754 1.00 . A A . 85 LYS C 1 1 16 26078 1 1 85 LYS CA C -5.422 7.680 -6.268 1.00 . A A . 85 LYS CA 1 1 16 26079 1 1 85 LYS CB C -5.961 9.111 -6.229 1.00 . A A . 85 LYS CB 1 1 16 26080 1 1 85 LYS CD C -7.458 10.825 -5.157 1.00 . A A . 85 LYS CD 1 1 16 26081 1 1 85 LYS CE C -8.391 11.115 -6.318 1.00 . A A . 85 LYS CE 1 1 16 26082 1 1 85 LYS CG C -6.994 9.374 -5.152 1.00 . A A . 85 LYS CG 1 1 16 26083 1 1 85 LYS H H -4.278 8.174 -7.935 1.00 . A A . 85 LYS H 1 1 16 26084 1 1 85 LYS HA H -5.100 7.404 -5.275 1.00 . A A . 85 LYS HA 1 1 16 26085 1 1 85 LYS HB2 H -5.116 9.748 -6.010 1.00 . A A . 85 LYS HB2 1 1 16 26086 1 1 85 LYS HB3 H -6.372 9.366 -7.193 1.00 . A A . 85 LYS HB3 1 1 16 26087 1 1 85 LYS HD2 H -7.978 11.028 -4.233 1.00 . A A . 85 LYS HD2 1 1 16 26088 1 1 85 LYS HD3 H -6.593 11.468 -5.230 1.00 . A A . 85 LYS HD3 1 1 16 26089 1 1 85 LYS HE2 H -8.486 12.185 -6.422 1.00 . A A . 85 LYS HE2 1 1 16 26090 1 1 85 LYS HE3 H -7.971 10.702 -7.222 1.00 . A A . 85 LYS HE3 1 1 16 26091 1 1 85 LYS HG2 H -7.844 8.732 -5.330 1.00 . A A . 85 LYS HG2 1 1 16 26092 1 1 85 LYS HG3 H -6.556 9.141 -4.193 1.00 . A A . 85 LYS HG3 1 1 16 26093 1 1 85 LYS HZ1 H -10.245 11.071 -5.374 1.00 . A A . 85 LYS HZ1 1 1 16 26094 1 1 85 LYS HZ2 H -9.700 9.555 -5.731 1.00 . A A . 85 LYS HZ2 1 1 16 26095 1 1 85 LYS HZ3 H -10.305 10.536 -6.971 1.00 . A A . 85 LYS HZ3 1 1 16 26096 1 1 85 LYS N N -4.284 7.638 -7.113 1.00 . A A . 85 LYS N 1 1 16 26097 1 1 85 LYS NZ N -9.735 10.534 -6.102 1.00 . A A . 85 LYS NZ 1 1 16 26098 1 1 85 LYS O O -7.294 6.225 -5.986 1.00 . A A . 85 LYS O 1 1 16 26099 1 1 86 ASP C C -7.367 3.999 -7.812 1.00 . A A . 86 ASP C 1 1 16 26100 1 1 86 ASP CA C -7.256 5.256 -8.664 1.00 . A A . 86 ASP CA 1 1 16 26101 1 1 86 ASP CB C -6.745 4.789 -10.056 1.00 . A A . 86 ASP CB 1 1 16 26102 1 1 86 ASP CG C -6.542 5.875 -11.085 1.00 . A A . 86 ASP CG 1 1 16 26103 1 1 86 ASP H H -5.613 6.640 -8.565 1.00 . A A . 86 ASP H 1 1 16 26104 1 1 86 ASP HA H -8.223 5.720 -8.779 1.00 . A A . 86 ASP HA 1 1 16 26105 1 1 86 ASP HB2 H -5.795 4.297 -9.923 1.00 . A A . 86 ASP HB2 1 1 16 26106 1 1 86 ASP HB3 H -7.450 4.070 -10.449 1.00 . A A . 86 ASP HB3 1 1 16 26107 1 1 86 ASP N N -6.333 6.245 -8.028 1.00 . A A . 86 ASP N 1 1 16 26108 1 1 86 ASP O O -8.441 3.584 -7.393 1.00 . A A . 86 ASP O 1 1 16 26109 1 1 86 ASP OD1 O -7.527 6.364 -11.671 1.00 . A A . 86 ASP OD1 1 1 16 26110 1 1 86 ASP OD2 O -5.374 6.240 -11.340 1.00 . A A . 86 ASP OD2 1 1 16 26111 1 1 87 LEU C C -6.298 2.388 -5.321 1.00 . A A . 87 LEU C 1 1 16 26112 1 1 87 LEU CA C -6.138 2.162 -6.810 1.00 . A A . 87 LEU CA 1 1 16 26113 1 1 87 LEU CB C -4.805 1.494 -7.111 1.00 . A A . 87 LEU CB 1 1 16 26114 1 1 87 LEU CD1 C -3.126 0.714 -8.772 1.00 . A A . 87 LEU CD1 1 1 16 26115 1 1 87 LEU CD2 C -5.530 0.187 -9.137 1.00 . A A . 87 LEU CD2 1 1 16 26116 1 1 87 LEU CG C -4.535 1.208 -8.589 1.00 . A A . 87 LEU CG 1 1 16 26117 1 1 87 LEU H H -5.406 3.875 -7.835 1.00 . A A . 87 LEU H 1 1 16 26118 1 1 87 LEU HA H -6.936 1.528 -7.163 1.00 . A A . 87 LEU HA 1 1 16 26119 1 1 87 LEU HB2 H -4.018 2.133 -6.738 1.00 . A A . 87 LEU HB2 1 1 16 26120 1 1 87 LEU HB3 H -4.770 0.557 -6.576 1.00 . A A . 87 LEU HB3 1 1 16 26121 1 1 87 LEU HD11 H -2.983 -0.180 -8.183 1.00 . A A . 87 LEU HD11 1 1 16 26122 1 1 87 LEU HD12 H -2.438 1.478 -8.442 1.00 . A A . 87 LEU HD12 1 1 16 26123 1 1 87 LEU HD13 H -2.952 0.493 -9.813 1.00 . A A . 87 LEU HD13 1 1 16 26124 1 1 87 LEU HD21 H -6.534 0.578 -9.057 1.00 . A A . 87 LEU HD21 1 1 16 26125 1 1 87 LEU HD22 H -5.454 -0.730 -8.573 1.00 . A A . 87 LEU HD22 1 1 16 26126 1 1 87 LEU HD23 H -5.303 -0.009 -10.175 1.00 . A A . 87 LEU HD23 1 1 16 26127 1 1 87 LEU HG H -4.644 2.124 -9.151 1.00 . A A . 87 LEU HG 1 1 16 26128 1 1 87 LEU N N -6.221 3.423 -7.533 1.00 . A A . 87 LEU N 1 1 16 26129 1 1 87 LEU O O -6.653 1.485 -4.575 1.00 . A A . 87 LEU O 1 1 16 26130 1 1 88 TRP C C -7.669 3.962 -3.141 1.00 . A A . 88 TRP C 1 1 16 26131 1 1 88 TRP CA C -6.194 4.023 -3.553 1.00 . A A . 88 TRP CA 1 1 16 26132 1 1 88 TRP CB C -5.636 5.434 -3.443 1.00 . A A . 88 TRP CB 1 1 16 26133 1 1 88 TRP CD1 C -5.156 5.898 -1.005 1.00 . A A . 88 TRP CD1 1 1 16 26134 1 1 88 TRP CD2 C -6.892 7.022 -1.798 1.00 . A A . 88 TRP CD2 1 1 16 26135 1 1 88 TRP CE2 C -6.718 7.368 -0.456 1.00 . A A . 88 TRP CE2 1 1 16 26136 1 1 88 TRP CE3 C -7.932 7.603 -2.508 1.00 . A A . 88 TRP CE3 1 1 16 26137 1 1 88 TRP CG C -5.867 6.083 -2.125 1.00 . A A . 88 TRP CG 1 1 16 26138 1 1 88 TRP CH2 C -8.547 8.827 -0.531 1.00 . A A . 88 TRP CH2 1 1 16 26139 1 1 88 TRP CZ2 C -7.539 8.272 0.189 1.00 . A A . 88 TRP CZ2 1 1 16 26140 1 1 88 TRP CZ3 C -8.747 8.500 -1.866 1.00 . A A . 88 TRP CZ3 1 1 16 26141 1 1 88 TRP H H -5.792 4.269 -5.583 1.00 . A A . 88 TRP H 1 1 16 26142 1 1 88 TRP HA H -5.615 3.362 -2.925 1.00 . A A . 88 TRP HA 1 1 16 26143 1 1 88 TRP HB2 H -4.578 5.399 -3.661 1.00 . A A . 88 TRP HB2 1 1 16 26144 1 1 88 TRP HB3 H -6.082 6.044 -4.216 1.00 . A A . 88 TRP HB3 1 1 16 26145 1 1 88 TRP HD1 H -4.316 5.224 -0.961 1.00 . A A . 88 TRP HD1 1 1 16 26146 1 1 88 TRP HE1 H -5.297 6.725 0.921 1.00 . A A . 88 TRP HE1 1 1 16 26147 1 1 88 TRP HE3 H -8.115 7.365 -3.549 1.00 . A A . 88 TRP HE3 1 1 16 26148 1 1 88 TRP HH2 H -9.212 9.540 -0.068 1.00 . A A . 88 TRP HH2 1 1 16 26149 1 1 88 TRP HZ2 H -7.396 8.531 1.225 1.00 . A A . 88 TRP HZ2 1 1 16 26150 1 1 88 TRP HZ3 H -9.556 8.959 -2.413 1.00 . A A . 88 TRP HZ3 1 1 16 26151 1 1 88 TRP N N -6.059 3.602 -4.919 1.00 . A A . 88 TRP N 1 1 16 26152 1 1 88 TRP NE1 N -5.650 6.670 0.007 1.00 . A A . 88 TRP NE1 1 1 16 26153 1 1 88 TRP O O -8.013 3.472 -2.046 1.00 . A A . 88 TRP O 1 1 16 26154 1 1 89 GLU C C -10.441 2.980 -3.622 1.00 . A A . 89 GLU C 1 1 16 26155 1 1 89 GLU CA C -9.980 4.413 -3.883 1.00 . A A . 89 GLU CA 1 1 16 26156 1 1 89 GLU CB C -10.654 4.903 -5.172 1.00 . A A . 89 GLU CB 1 1 16 26157 1 1 89 GLU CD C -10.829 7.362 -4.604 1.00 . A A . 89 GLU CD 1 1 16 26158 1 1 89 GLU CG C -10.332 6.333 -5.576 1.00 . A A . 89 GLU CG 1 1 16 26159 1 1 89 GLU H H -8.134 4.910 -4.813 1.00 . A A . 89 GLU H 1 1 16 26160 1 1 89 GLU HA H -10.271 5.058 -3.068 1.00 . A A . 89 GLU HA 1 1 16 26161 1 1 89 GLU HB2 H -10.351 4.257 -5.982 1.00 . A A . 89 GLU HB2 1 1 16 26162 1 1 89 GLU HB3 H -11.723 4.816 -5.045 1.00 . A A . 89 GLU HB3 1 1 16 26163 1 1 89 GLU HG2 H -9.258 6.431 -5.635 1.00 . A A . 89 GLU HG2 1 1 16 26164 1 1 89 GLU HG3 H -10.752 6.541 -6.548 1.00 . A A . 89 GLU HG3 1 1 16 26165 1 1 89 GLU N N -8.521 4.455 -4.033 1.00 . A A . 89 GLU N 1 1 16 26166 1 1 89 GLU O O -11.239 2.711 -2.713 1.00 . A A . 89 GLU O 1 1 16 26167 1 1 89 GLU OE1 O -11.782 7.083 -3.848 1.00 . A A . 89 GLU OE1 1 1 16 26168 1 1 89 GLU OE2 O -10.291 8.481 -4.582 1.00 . A A . 89 GLU OE2 1 1 16 26169 1 1 90 ARG C C -9.662 0.006 -3.078 1.00 . A A . 90 ARG C 1 1 16 26170 1 1 90 ARG CA C -10.218 0.650 -4.344 1.00 . A A . 90 ARG CA 1 1 16 26171 1 1 90 ARG CB C -9.642 -0.088 -5.557 1.00 . A A . 90 ARG CB 1 1 16 26172 1 1 90 ARG CD C -9.424 -0.359 -8.026 1.00 . A A . 90 ARG CD 1 1 16 26173 1 1 90 ARG CG C -9.991 0.501 -6.909 1.00 . A A . 90 ARG CG 1 1 16 26174 1 1 90 ARG CZ C -9.343 -0.370 -10.513 1.00 . A A . 90 ARG CZ 1 1 16 26175 1 1 90 ARG H H -9.220 2.382 -5.051 1.00 . A A . 90 ARG H 1 1 16 26176 1 1 90 ARG HA H -11.289 0.543 -4.350 1.00 . A A . 90 ARG HA 1 1 16 26177 1 1 90 ARG HB2 H -8.565 -0.097 -5.470 1.00 . A A . 90 ARG HB2 1 1 16 26178 1 1 90 ARG HB3 H -9.994 -1.109 -5.527 1.00 . A A . 90 ARG HB3 1 1 16 26179 1 1 90 ARG HD2 H -8.360 -0.471 -7.875 1.00 . A A . 90 ARG HD2 1 1 16 26180 1 1 90 ARG HD3 H -9.891 -1.333 -7.986 1.00 . A A . 90 ARG HD3 1 1 16 26181 1 1 90 ARG HE H -10.066 1.116 -9.357 1.00 . A A . 90 ARG HE 1 1 16 26182 1 1 90 ARG HG2 H -11.063 0.570 -7.014 1.00 . A A . 90 ARG HG2 1 1 16 26183 1 1 90 ARG HG3 H -9.559 1.488 -6.979 1.00 . A A . 90 ARG HG3 1 1 16 26184 1 1 90 ARG HH11 H -8.614 -2.099 -9.684 1.00 . A A . 90 ARG HH11 1 1 16 26185 1 1 90 ARG HH12 H -8.583 -2.067 -11.379 1.00 . A A . 90 ARG HH12 1 1 16 26186 1 1 90 ARG HH21 H -9.964 1.186 -11.666 1.00 . A A . 90 ARG HH21 1 1 16 26187 1 1 90 ARG HH22 H -9.372 -0.143 -12.552 1.00 . A A . 90 ARG HH22 1 1 16 26188 1 1 90 ARG N N -9.884 2.069 -4.403 1.00 . A A . 90 ARG N 1 1 16 26189 1 1 90 ARG NE N -9.652 0.221 -9.349 1.00 . A A . 90 ARG NE 1 1 16 26190 1 1 90 ARG NH1 N -8.807 -1.589 -10.527 1.00 . A A . 90 ARG NH1 1 1 16 26191 1 1 90 ARG NH2 N -9.568 0.265 -11.657 1.00 . A A . 90 ARG NH2 1 1 16 26192 1 1 90 ARG O O -10.224 -0.961 -2.562 1.00 . A A . 90 ARG O 1 1 16 26193 1 1 91 GLY C C -8.662 0.103 -0.161 1.00 . A A . 91 GLY C 1 1 16 26194 1 1 91 GLY CA C -7.879 0.003 -1.454 1.00 . A A . 91 GLY CA 1 1 16 26195 1 1 91 GLY H H -8.202 1.349 -3.036 1.00 . A A . 91 GLY H 1 1 16 26196 1 1 91 GLY HA2 H -7.668 -1.037 -1.653 1.00 . A A . 91 GLY HA2 1 1 16 26197 1 1 91 GLY HA3 H -6.940 0.524 -1.332 1.00 . A A . 91 GLY HA3 1 1 16 26198 1 1 91 GLY N N -8.561 0.551 -2.594 1.00 . A A . 91 GLY N 1 1 16 26199 1 1 91 GLY O O -9.206 -0.895 0.302 1.00 . A A . 91 GLY O 1 1 16 26200 1 1 92 GLN C C -8.535 0.992 2.836 1.00 . A A . 92 GLN C 1 1 16 26201 1 1 92 GLN CA C -9.359 1.605 1.707 1.00 . A A . 92 GLN CA 1 1 16 26202 1 1 92 GLN CB C -10.830 1.120 1.812 1.00 . A A . 92 GLN CB 1 1 16 26203 1 1 92 GLN CD C -13.235 1.254 1.003 1.00 . A A . 92 GLN CD 1 1 16 26204 1 1 92 GLN CG C -11.788 1.697 0.785 1.00 . A A . 92 GLN CG 1 1 16 26205 1 1 92 GLN H H -8.348 2.069 -0.119 1.00 . A A . 92 GLN H 1 1 16 26206 1 1 92 GLN HA H -9.322 2.672 1.884 1.00 . A A . 92 GLN HA 1 1 16 26207 1 1 92 GLN HB2 H -10.845 0.045 1.702 1.00 . A A . 92 GLN HB2 1 1 16 26208 1 1 92 GLN HB3 H -11.194 1.372 2.797 1.00 . A A . 92 GLN HB3 1 1 16 26209 1 1 92 GLN HE21 H -13.566 1.307 -0.939 1.00 . A A . 92 GLN HE21 1 1 16 26210 1 1 92 GLN HE22 H -14.914 0.859 0.048 1.00 . A A . 92 GLN HE22 1 1 16 26211 1 1 92 GLN HG2 H -11.743 2.773 0.852 1.00 . A A . 92 GLN HG2 1 1 16 26212 1 1 92 GLN HG3 H -11.473 1.385 -0.200 1.00 . A A . 92 GLN HG3 1 1 16 26213 1 1 92 GLN N N -8.734 1.325 0.391 1.00 . A A . 92 GLN N 1 1 16 26214 1 1 92 GLN NE2 N -13.976 1.123 -0.070 1.00 . A A . 92 GLN NE2 1 1 16 26215 1 1 92 GLN O O -8.441 -0.228 2.977 1.00 . A A . 92 GLN O 1 1 16 26216 1 1 92 GLN OE1 O -13.679 1.019 2.136 1.00 . A A . 92 GLN OE1 1 1 16 26217 1 1 93 ARG C C -8.086 0.780 5.860 1.00 . A A . 93 ARG C 1 1 16 26218 1 1 93 ARG CA C -7.148 1.404 4.825 1.00 . A A . 93 ARG CA 1 1 16 26219 1 1 93 ARG CB C -6.428 2.600 5.454 1.00 . A A . 93 ARG CB 1 1 16 26220 1 1 93 ARG CD C -6.729 4.787 6.645 1.00 . A A . 93 ARG CD 1 1 16 26221 1 1 93 ARG CG C -7.380 3.710 5.835 1.00 . A A . 93 ARG CG 1 1 16 26222 1 1 93 ARG CZ C -4.802 6.351 6.553 1.00 . A A . 93 ARG CZ 1 1 16 26223 1 1 93 ARG H H -7.998 2.806 3.445 1.00 . A A . 93 ARG H 1 1 16 26224 1 1 93 ARG HA H -6.423 0.666 4.521 1.00 . A A . 93 ARG HA 1 1 16 26225 1 1 93 ARG HB2 H -5.910 2.271 6.344 1.00 . A A . 93 ARG HB2 1 1 16 26226 1 1 93 ARG HB3 H -5.708 2.994 4.754 1.00 . A A . 93 ARG HB3 1 1 16 26227 1 1 93 ARG HD2 H -7.504 5.481 6.929 1.00 . A A . 93 ARG HD2 1 1 16 26228 1 1 93 ARG HD3 H -6.315 4.301 7.514 1.00 . A A . 93 ARG HD3 1 1 16 26229 1 1 93 ARG HE H -5.622 5.393 4.966 1.00 . A A . 93 ARG HE 1 1 16 26230 1 1 93 ARG HG2 H -7.777 4.144 4.933 1.00 . A A . 93 ARG HG2 1 1 16 26231 1 1 93 ARG HG3 H -8.187 3.273 6.406 1.00 . A A . 93 ARG HG3 1 1 16 26232 1 1 93 ARG HH11 H -5.515 6.051 8.464 1.00 . A A . 93 ARG HH11 1 1 16 26233 1 1 93 ARG HH12 H -4.219 7.136 8.368 1.00 . A A . 93 ARG HH12 1 1 16 26234 1 1 93 ARG HH21 H -3.780 6.846 4.852 1.00 . A A . 93 ARG HH21 1 1 16 26235 1 1 93 ARG HH22 H -3.244 7.626 6.282 1.00 . A A . 93 ARG HH22 1 1 16 26236 1 1 93 ARG N N -7.930 1.849 3.646 1.00 . A A . 93 ARG N 1 1 16 26237 1 1 93 ARG NE N -5.667 5.519 5.943 1.00 . A A . 93 ARG NE 1 1 16 26238 1 1 93 ARG NH1 N -4.850 6.524 7.879 1.00 . A A . 93 ARG NH1 1 1 16 26239 1 1 93 ARG NH2 N -3.876 6.979 5.847 1.00 . A A . 93 ARG NH2 1 1 16 26240 1 1 93 ARG O O -7.674 0.047 6.752 1.00 . A A . 93 ARG O 1 1 16 26241 1 1 94 GLU C C -11.534 0.287 5.657 1.00 . A A . 94 GLU C 1 1 16 26242 1 1 94 GLU CA C -10.376 0.682 6.549 1.00 . A A . 94 GLU CA 1 1 16 26243 1 1 94 GLU CB C -10.736 1.857 7.490 1.00 . A A . 94 GLU CB 1 1 16 26244 1 1 94 GLU CD C -11.121 4.353 7.681 1.00 . A A . 94 GLU CD 1 1 16 26245 1 1 94 GLU CG C -11.023 3.174 6.762 1.00 . A A . 94 GLU CG 1 1 16 26246 1 1 94 GLU H H -9.588 1.638 4.929 1.00 . A A . 94 GLU H 1 1 16 26247 1 1 94 GLU HA H -10.049 -0.164 7.133 1.00 . A A . 94 GLU HA 1 1 16 26248 1 1 94 GLU HB2 H -11.617 1.597 8.057 1.00 . A A . 94 GLU HB2 1 1 16 26249 1 1 94 GLU HB3 H -9.913 2.022 8.171 1.00 . A A . 94 GLU HB3 1 1 16 26250 1 1 94 GLU HG2 H -10.236 3.360 6.047 1.00 . A A . 94 GLU HG2 1 1 16 26251 1 1 94 GLU HG3 H -11.957 3.072 6.231 1.00 . A A . 94 GLU HG3 1 1 16 26252 1 1 94 GLU N N -9.331 1.095 5.704 1.00 . A A . 94 GLU N 1 1 16 26253 1 1 94 GLU O O -11.935 1.064 4.793 1.00 . A A . 94 GLU O 1 1 16 26254 1 1 94 GLU OE1 O -10.072 4.889 8.090 1.00 . A A . 94 GLU OE1 1 1 16 26255 1 1 94 GLU OE2 O -12.235 4.791 7.993 1.00 . A A . 94 GLU OE2 1 1 16 26256 1 1 95 ASP C C -14.357 -0.767 5.537 1.00 . A A . 95 ASP C 1 1 16 26257 1 1 95 ASP CA C -13.126 -1.408 5.008 1.00 . A A . 95 ASP CA 1 1 16 26258 1 1 95 ASP CB C -13.272 -2.909 5.076 1.00 . A A . 95 ASP CB 1 1 16 26259 1 1 95 ASP CG C -12.186 -3.672 4.342 1.00 . A A . 95 ASP CG 1 1 16 26260 1 1 95 ASP H H -11.576 -1.527 6.444 1.00 . A A . 95 ASP H 1 1 16 26261 1 1 95 ASP HA H -12.980 -1.100 3.983 1.00 . A A . 95 ASP HA 1 1 16 26262 1 1 95 ASP HB2 H -13.259 -3.148 6.126 1.00 . A A . 95 ASP HB2 1 1 16 26263 1 1 95 ASP HB3 H -14.241 -3.161 4.669 1.00 . A A . 95 ASP HB3 1 1 16 26264 1 1 95 ASP N N -11.993 -0.931 5.789 1.00 . A A . 95 ASP N 1 1 16 26265 1 1 95 ASP O O -14.919 -1.185 6.561 1.00 . A A . 95 ASP O 1 1 16 26266 1 1 95 ASP OD1 O -11.008 -3.649 4.775 1.00 . A A . 95 ASP OD1 1 1 16 26267 1 1 95 ASP OD2 O -12.491 -4.347 3.333 1.00 . A A . 95 ASP OD2 1 1 16 26268 1 1 96 LEU C C -16.824 1.352 4.303 1.00 . A A . 96 LEU C 1 1 16 26269 1 1 96 LEU CA C -15.802 1.076 5.367 1.00 . A A . 96 LEU CA 1 1 16 26270 1 1 96 LEU CB C -15.193 2.375 5.887 1.00 . A A . 96 LEU CB 1 1 16 26271 1 1 96 LEU CD1 C -16.763 2.944 7.775 1.00 . A A . 96 LEU CD1 1 1 16 26272 1 1 96 LEU CD2 C -15.445 4.746 6.646 1.00 . A A . 96 LEU CD2 1 1 16 26273 1 1 96 LEU CG C -16.152 3.419 6.467 1.00 . A A . 96 LEU CG 1 1 16 26274 1 1 96 LEU H H -14.285 0.444 4.039 1.00 . A A . 96 LEU H 1 1 16 26275 1 1 96 LEU HA H -16.284 0.587 6.194 1.00 . A A . 96 LEU HA 1 1 16 26276 1 1 96 LEU HB2 H -14.486 2.079 6.649 1.00 . A A . 96 LEU HB2 1 1 16 26277 1 1 96 LEU HB3 H -14.638 2.817 5.073 1.00 . A A . 96 LEU HB3 1 1 16 26278 1 1 96 LEU HD11 H -17.415 3.708 8.170 1.00 . A A . 96 LEU HD11 1 1 16 26279 1 1 96 LEU HD12 H -15.979 2.742 8.487 1.00 . A A . 96 LEU HD12 1 1 16 26280 1 1 96 LEU HD13 H -17.332 2.043 7.598 1.00 . A A . 96 LEU HD13 1 1 16 26281 1 1 96 LEU HD21 H -15.088 5.098 5.689 1.00 . A A . 96 LEU HD21 1 1 16 26282 1 1 96 LEU HD22 H -14.608 4.623 7.316 1.00 . A A . 96 LEU HD22 1 1 16 26283 1 1 96 LEU HD23 H -16.137 5.466 7.056 1.00 . A A . 96 LEU HD23 1 1 16 26284 1 1 96 LEU HG H -16.963 3.563 5.766 1.00 . A A . 96 LEU HG 1 1 16 26285 1 1 96 LEU N N -14.752 0.254 4.884 1.00 . A A . 96 LEU N 1 1 16 26286 1 1 96 LEU O O -17.957 0.871 4.372 1.00 . A A . 96 LEU O 1 1 16 26287 1 1 97 VAL C C -17.660 1.435 1.252 1.00 . A A . 97 VAL C 1 1 16 26288 1 1 97 VAL CA C -17.346 2.517 2.300 1.00 . A A . 97 VAL CA 1 1 16 26289 1 1 97 VAL CB C -16.982 3.909 1.670 1.00 . A A . 97 VAL CB 1 1 16 26290 1 1 97 VAL CG1 C -15.629 3.911 0.975 1.00 . A A . 97 VAL CG1 1 1 16 26291 1 1 97 VAL CG2 C -18.091 4.396 0.744 1.00 . A A . 97 VAL CG2 1 1 16 26292 1 1 97 VAL H H -15.468 2.293 3.251 1.00 . A A . 97 VAL H 1 1 16 26293 1 1 97 VAL HA H -18.271 2.643 2.848 1.00 . A A . 97 VAL HA 1 1 16 26294 1 1 97 VAL HB H -16.908 4.610 2.489 1.00 . A A . 97 VAL HB 1 1 16 26295 1 1 97 VAL HG11 H -14.855 3.671 1.689 1.00 . A A . 97 VAL HG11 1 1 16 26296 1 1 97 VAL HG12 H -15.440 4.881 0.540 1.00 . A A . 97 VAL HG12 1 1 16 26297 1 1 97 VAL HG13 H -15.638 3.162 0.196 1.00 . A A . 97 VAL HG13 1 1 16 26298 1 1 97 VAL HG21 H -17.791 5.314 0.261 1.00 . A A . 97 VAL HG21 1 1 16 26299 1 1 97 VAL HG22 H -18.982 4.572 1.326 1.00 . A A . 97 VAL HG22 1 1 16 26300 1 1 97 VAL HG23 H -18.298 3.639 0.001 1.00 . A A . 97 VAL HG23 1 1 16 26301 1 1 97 VAL N N -16.422 2.079 3.304 1.00 . A A . 97 VAL N 1 1 16 26302 1 1 97 VAL O O -16.982 1.287 0.234 1.00 . A A . 97 VAL O 1 1 16 26303 1 1 98 ARG C C -18.267 -1.449 0.241 1.00 . A A . 98 ARG C 1 1 16 26304 1 1 98 ARG CA C -19.250 -0.399 0.753 1.00 . A A . 98 ARG CA 1 1 16 26305 1 1 98 ARG CB C -20.084 0.233 -0.383 1.00 . A A . 98 ARG CB 1 1 16 26306 1 1 98 ARG CD C -22.224 0.328 0.934 1.00 . A A . 98 ARG CD 1 1 16 26307 1 1 98 ARG CG C -21.211 1.126 0.130 1.00 . A A . 98 ARG CG 1 1 16 26308 1 1 98 ARG CZ C -24.447 0.797 1.913 1.00 . A A . 98 ARG CZ 1 1 16 26309 1 1 98 ARG H H -18.948 0.709 2.536 1.00 . A A . 98 ARG H 1 1 16 26310 1 1 98 ARG HA H -19.930 -0.939 1.394 1.00 . A A . 98 ARG HA 1 1 16 26311 1 1 98 ARG HB2 H -19.432 0.829 -1.004 1.00 . A A . 98 ARG HB2 1 1 16 26312 1 1 98 ARG HB3 H -20.518 -0.556 -0.980 1.00 . A A . 98 ARG HB3 1 1 16 26313 1 1 98 ARG HD2 H -22.740 -0.339 0.262 1.00 . A A . 98 ARG HD2 1 1 16 26314 1 1 98 ARG HD3 H -21.715 -0.254 1.688 1.00 . A A . 98 ARG HD3 1 1 16 26315 1 1 98 ARG HE H -22.881 2.065 1.866 1.00 . A A . 98 ARG HE 1 1 16 26316 1 1 98 ARG HG2 H -20.788 1.891 0.764 1.00 . A A . 98 ARG HG2 1 1 16 26317 1 1 98 ARG HG3 H -21.709 1.589 -0.708 1.00 . A A . 98 ARG HG3 1 1 16 26318 1 1 98 ARG HH11 H -24.395 -0.965 0.872 1.00 . A A . 98 ARG HH11 1 1 16 26319 1 1 98 ARG HH12 H -25.859 -0.651 1.682 1.00 . A A . 98 ARG HH12 1 1 16 26320 1 1 98 ARG HH21 H -24.903 2.470 3.005 1.00 . A A . 98 ARG HH21 1 1 16 26321 1 1 98 ARG HH22 H -26.139 1.306 2.927 1.00 . A A . 98 ARG HH22 1 1 16 26322 1 1 98 ARG N N -18.645 0.627 1.605 1.00 . A A . 98 ARG N 1 1 16 26323 1 1 98 ARG NE N -23.209 1.177 1.596 1.00 . A A . 98 ARG NE 1 1 16 26324 1 1 98 ARG NH1 N -24.928 -0.349 1.461 1.00 . A A . 98 ARG NH1 1 1 16 26325 1 1 98 ARG NH2 N -25.210 1.580 2.659 1.00 . A A . 98 ARG NH2 1 1 16 26326 1 1 98 ARG O O -18.038 -2.456 0.913 1.00 . A A . 98 ARG O 1 1 16 26327 1 1 99 ASP C C -16.302 -1.490 -2.873 1.00 . A A . 99 ASP C 1 1 16 26328 1 1 99 ASP CA C -16.744 -2.117 -1.570 1.00 . A A . 99 ASP CA 1 1 16 26329 1 1 99 ASP CB C -17.466 -3.453 -1.880 1.00 . A A . 99 ASP CB 1 1 16 26330 1 1 99 ASP CG C -16.599 -4.501 -2.572 1.00 . A A . 99 ASP CG 1 1 16 26331 1 1 99 ASP H H -17.800 -0.307 -1.314 1.00 . A A . 99 ASP H 1 1 16 26332 1 1 99 ASP HA H -15.893 -2.302 -0.932 1.00 . A A . 99 ASP HA 1 1 16 26333 1 1 99 ASP HB2 H -17.819 -3.863 -0.946 1.00 . A A . 99 ASP HB2 1 1 16 26334 1 1 99 ASP HB3 H -18.320 -3.232 -2.502 1.00 . A A . 99 ASP HB3 1 1 16 26335 1 1 99 ASP N N -17.660 -1.186 -0.904 1.00 . A A . 99 ASP N 1 1 16 26336 1 1 99 ASP O O -15.170 -1.009 -3.017 1.00 . A A . 99 ASP O 1 1 16 26337 1 1 99 ASP OD1 O -16.388 -4.408 -3.804 1.00 . A A . 99 ASP OD1 1 1 16 26338 1 1 99 ASP OD2 O -16.156 -5.462 -1.895 1.00 . A A . 99 ASP OD2 1 1 16 26339 1 1 100 THR C C -17.318 0.574 -5.102 1.00 . A A . 100 THR C 1 1 16 26340 1 1 100 THR CA C -17.007 -0.919 -5.090 1.00 . A A . 100 THR CA 1 1 16 26341 1 1 100 THR CB C -17.933 -1.647 -6.065 1.00 . A A . 100 THR CB 1 1 16 26342 1 1 100 THR CG2 C -17.440 -1.493 -7.492 1.00 . A A . 100 THR CG2 1 1 16 26343 1 1 100 THR H H -18.128 -1.768 -3.579 1.00 . A A . 100 THR H 1 1 16 26344 1 1 100 THR HA H -15.982 -1.095 -5.381 1.00 . A A . 100 THR HA 1 1 16 26345 1 1 100 THR HB H -18.925 -1.227 -5.975 1.00 . A A . 100 THR HB 1 1 16 26346 1 1 100 THR HG1 H -17.140 -3.276 -5.248 1.00 . A A . 100 THR HG1 1 1 16 26347 1 1 100 THR HG21 H -18.103 -2.017 -8.164 1.00 . A A . 100 THR HG21 1 1 16 26348 1 1 100 THR HG22 H -16.441 -1.897 -7.576 1.00 . A A . 100 THR HG22 1 1 16 26349 1 1 100 THR HG23 H -17.419 -0.445 -7.752 1.00 . A A . 100 THR HG23 1 1 16 26350 1 1 100 THR N N -17.232 -1.431 -3.785 1.00 . A A . 100 THR N 1 1 16 26351 1 1 100 THR O O -18.486 0.979 -5.118 1.00 . A A . 100 THR O 1 1 16 26352 1 1 100 THR OG1 O -17.959 -3.052 -5.720 1.00 . A A . 100 THR OG1 1 1 16 26353 1 1 101 VAL C C -15.324 3.373 -5.877 1.00 . A A . 101 VAL C 1 1 16 26354 1 1 101 VAL CA C -16.421 2.805 -4.997 1.00 . A A . 101 VAL CA 1 1 16 26355 1 1 101 VAL CB C -16.343 3.448 -3.566 1.00 . A A . 101 VAL CB 1 1 16 26356 1 1 101 VAL CG1 C -16.630 4.946 -3.620 1.00 . A A . 101 VAL CG1 1 1 16 26357 1 1 101 VAL CG2 C -17.305 2.775 -2.604 1.00 . A A . 101 VAL CG2 1 1 16 26358 1 1 101 VAL H H -15.396 0.985 -4.911 1.00 . A A . 101 VAL H 1 1 16 26359 1 1 101 VAL HA H -17.375 3.041 -5.445 1.00 . A A . 101 VAL HA 1 1 16 26360 1 1 101 VAL HB H -15.336 3.315 -3.197 1.00 . A A . 101 VAL HB 1 1 16 26361 1 1 101 VAL HG11 H -17.632 5.106 -3.987 1.00 . A A . 101 VAL HG11 1 1 16 26362 1 1 101 VAL HG12 H -15.927 5.417 -4.289 1.00 . A A . 101 VAL HG12 1 1 16 26363 1 1 101 VAL HG13 H -16.532 5.373 -2.633 1.00 . A A . 101 VAL HG13 1 1 16 26364 1 1 101 VAL HG21 H -18.318 2.922 -2.947 1.00 . A A . 101 VAL HG21 1 1 16 26365 1 1 101 VAL HG22 H -17.185 3.198 -1.619 1.00 . A A . 101 VAL HG22 1 1 16 26366 1 1 101 VAL HG23 H -17.091 1.716 -2.572 1.00 . A A . 101 VAL HG23 1 1 16 26367 1 1 101 VAL N N -16.293 1.371 -4.985 1.00 . A A . 101 VAL N 1 1 16 26368 1 1 101 VAL O O -14.230 3.708 -5.412 1.00 . A A . 101 VAL O 1 1 16 26369 1 1 102 GLU C C -15.567 4.593 -9.173 1.00 . A A . 102 GLU C 1 1 16 26370 1 1 102 GLU CA C -14.710 3.895 -8.138 1.00 . A A . 102 GLU CA 1 1 16 26371 1 1 102 GLU CB C -13.790 2.819 -8.770 1.00 . A A . 102 GLU CB 1 1 16 26372 1 1 102 GLU CD C -13.656 0.687 -10.100 1.00 . A A . 102 GLU CD 1 1 16 26373 1 1 102 GLU CG C -14.501 1.551 -9.217 1.00 . A A . 102 GLU CG 1 1 16 26374 1 1 102 GLU H H -16.418 2.944 -7.456 1.00 . A A . 102 GLU H 1 1 16 26375 1 1 102 GLU HA H -14.107 4.646 -7.648 1.00 . A A . 102 GLU HA 1 1 16 26376 1 1 102 GLU HB2 H -13.309 3.249 -9.638 1.00 . A A . 102 GLU HB2 1 1 16 26377 1 1 102 GLU HB3 H -13.028 2.549 -8.054 1.00 . A A . 102 GLU HB3 1 1 16 26378 1 1 102 GLU HG2 H -14.778 0.981 -8.343 1.00 . A A . 102 GLU HG2 1 1 16 26379 1 1 102 GLU HG3 H -15.391 1.832 -9.758 1.00 . A A . 102 GLU HG3 1 1 16 26380 1 1 102 GLU N N -15.582 3.348 -7.141 1.00 . A A . 102 GLU N 1 1 16 26381 1 1 102 GLU O O -15.598 5.817 -9.173 1.00 . A A . 102 GLU O 1 1 16 26382 1 1 102 GLU OXT O -16.338 3.899 -9.890 1.00 . A A . 102 GLU OXT 1 1 16 26383 1 1 102 GLU OE1 O -12.941 -0.187 -9.592 1.00 . A A . 102 GLU OE1 1 1 16 26384 1 1 102 GLU OE2 O -13.729 0.857 -11.345 1.00 . A A . 102 GLU OE2 1 1 17 26385 1 1 1 GLY C C 3.508 -21.592 6.077 1.00 . A A . 1 GLY C 1 1 17 26386 1 1 1 GLY CA C 4.477 -22.715 5.909 1.00 . A A . 1 GLY CA 1 1 17 26387 1 1 1 GLY H1 H 5.927 -21.494 5.151 1.00 . A A . 1 GLY H1 1 1 17 26388 1 1 1 GLY H2 H 4.978 -22.245 3.970 1.00 . A A . 1 GLY H2 1 1 17 26389 1 1 1 GLY H3 H 6.172 -23.127 4.803 1.00 . A A . 1 GLY H3 1 1 17 26390 1 1 1 GLY HA2 H 3.936 -23.598 5.608 1.00 . A A . 1 GLY HA2 1 1 17 26391 1 1 1 GLY HA3 H 4.983 -22.912 6.844 1.00 . A A . 1 GLY HA3 1 1 17 26392 1 1 1 GLY N N 5.454 -22.381 4.884 1.00 . A A . 1 GLY N 1 1 17 26393 1 1 1 GLY O O 3.738 -20.506 5.562 1.00 . A A . 1 GLY O 1 1 17 26394 1 1 2 HIS C C 1.430 -20.228 8.394 1.00 . A A . 2 HIS C 1 1 17 26395 1 1 2 HIS CA C 1.432 -20.784 6.973 1.00 . A A . 2 HIS CA 1 1 17 26396 1 1 2 HIS CB C 0.018 -21.292 6.573 1.00 . A A . 2 HIS CB 1 1 17 26397 1 1 2 HIS CD2 C -0.119 -23.691 7.583 1.00 . A A . 2 HIS CD2 1 1 17 26398 1 1 2 HIS CE1 C -1.906 -23.468 8.785 1.00 . A A . 2 HIS CE1 1 1 17 26399 1 1 2 HIS CG C -0.542 -22.411 7.424 1.00 . A A . 2 HIS CG 1 1 17 26400 1 1 2 HIS H H 2.336 -22.691 7.236 1.00 . A A . 2 HIS H 1 1 17 26401 1 1 2 HIS HA H 1.704 -19.978 6.308 1.00 . A A . 2 HIS HA 1 1 17 26402 1 1 2 HIS HB2 H -0.677 -20.468 6.633 1.00 . A A . 2 HIS HB2 1 1 17 26403 1 1 2 HIS HB3 H 0.052 -21.639 5.550 1.00 . A A . 2 HIS HB3 1 1 17 26404 1 1 2 HIS HD1 H -2.235 -21.487 8.296 1.00 . A A . 2 HIS HD1 1 1 17 26405 1 1 2 HIS HD2 H 0.752 -24.133 7.121 1.00 . A A . 2 HIS HD2 1 1 17 26406 1 1 2 HIS HE1 H -2.732 -23.671 9.447 1.00 . A A . 2 HIS HE1 1 1 17 26407 1 1 2 HIS N N 2.443 -21.816 6.803 1.00 . A A . 2 HIS N 1 1 17 26408 1 1 2 HIS ND1 N -1.677 -22.292 8.196 1.00 . A A . 2 HIS ND1 1 1 17 26409 1 1 2 HIS NE2 N -0.982 -24.356 8.444 1.00 . A A . 2 HIS NE2 1 1 17 26410 1 1 2 HIS O O 0.790 -19.240 8.669 1.00 . A A . 2 HIS O 1 1 17 26411 1 1 3 MET C C 3.507 -19.795 11.069 1.00 . A A . 3 MET C 1 1 17 26412 1 1 3 MET CA C 2.188 -20.444 10.686 1.00 . A A . 3 MET CA 1 1 17 26413 1 1 3 MET CB C 1.833 -21.600 11.627 1.00 . A A . 3 MET CB 1 1 17 26414 1 1 3 MET CE C 0.080 -22.517 14.201 1.00 . A A . 3 MET CE 1 1 17 26415 1 1 3 MET CG C 0.401 -22.091 11.461 1.00 . A A . 3 MET CG 1 1 17 26416 1 1 3 MET H H 2.698 -21.640 9.008 1.00 . A A . 3 MET H 1 1 17 26417 1 1 3 MET HA H 1.422 -19.690 10.775 1.00 . A A . 3 MET HA 1 1 17 26418 1 1 3 MET HB2 H 2.503 -22.425 11.434 1.00 . A A . 3 MET HB2 1 1 17 26419 1 1 3 MET HB3 H 1.963 -21.270 12.646 1.00 . A A . 3 MET HB3 1 1 17 26420 1 1 3 MET HE1 H -0.567 -21.653 14.188 1.00 . A A . 3 MET HE1 1 1 17 26421 1 1 3 MET HE2 H 1.102 -22.208 14.356 1.00 . A A . 3 MET HE2 1 1 17 26422 1 1 3 MET HE3 H -0.220 -23.176 15.003 1.00 . A A . 3 MET HE3 1 1 17 26423 1 1 3 MET HG2 H -0.266 -21.254 11.602 1.00 . A A . 3 MET HG2 1 1 17 26424 1 1 3 MET HG3 H 0.280 -22.474 10.459 1.00 . A A . 3 MET HG3 1 1 17 26425 1 1 3 MET N N 2.166 -20.867 9.289 1.00 . A A . 3 MET N 1 1 17 26426 1 1 3 MET O O 3.831 -19.638 12.254 1.00 . A A . 3 MET O 1 1 17 26427 1 1 3 MET SD S -0.055 -23.390 12.635 1.00 . A A . 3 MET SD 1 1 17 26428 1 1 4 LEU C C 5.196 -17.210 10.131 1.00 . A A . 4 LEU C 1 1 17 26429 1 1 4 LEU CA C 5.493 -18.678 10.291 1.00 . A A . 4 LEU CA 1 1 17 26430 1 1 4 LEU CB C 6.606 -19.108 9.296 1.00 . A A . 4 LEU CB 1 1 17 26431 1 1 4 LEU CD1 C 7.673 -20.848 10.797 1.00 . A A . 4 LEU CD1 1 1 17 26432 1 1 4 LEU CD2 C 6.163 -21.591 8.942 1.00 . A A . 4 LEU CD2 1 1 17 26433 1 1 4 LEU CG C 7.167 -20.547 9.400 1.00 . A A . 4 LEU CG 1 1 17 26434 1 1 4 LEU H H 3.939 -19.536 9.158 1.00 . A A . 4 LEU H 1 1 17 26435 1 1 4 LEU HA H 5.812 -18.862 11.307 1.00 . A A . 4 LEU HA 1 1 17 26436 1 1 4 LEU HB2 H 6.211 -18.987 8.298 1.00 . A A . 4 LEU HB2 1 1 17 26437 1 1 4 LEU HB3 H 7.431 -18.419 9.409 1.00 . A A . 4 LEU HB3 1 1 17 26438 1 1 4 LEU HD11 H 8.059 -21.856 10.828 1.00 . A A . 4 LEU HD11 1 1 17 26439 1 1 4 LEU HD12 H 6.863 -20.753 11.505 1.00 . A A . 4 LEU HD12 1 1 17 26440 1 1 4 LEU HD13 H 8.462 -20.156 11.055 1.00 . A A . 4 LEU HD13 1 1 17 26441 1 1 4 LEU HD21 H 6.599 -22.575 9.020 1.00 . A A . 4 LEU HD21 1 1 17 26442 1 1 4 LEU HD22 H 5.894 -21.394 7.915 1.00 . A A . 4 LEU HD22 1 1 17 26443 1 1 4 LEU HD23 H 5.281 -21.533 9.563 1.00 . A A . 4 LEU HD23 1 1 17 26444 1 1 4 LEU HG H 8.028 -20.602 8.752 1.00 . A A . 4 LEU HG 1 1 17 26445 1 1 4 LEU N N 4.250 -19.390 10.075 1.00 . A A . 4 LEU N 1 1 17 26446 1 1 4 LEU O O 5.088 -16.722 9.000 1.00 . A A . 4 LEU O 1 1 17 26447 1 1 5 ARG C C 3.287 -14.924 10.556 1.00 . A A . 5 ARG C 1 1 17 26448 1 1 5 ARG CA C 4.595 -15.129 11.281 1.00 . A A . 5 ARG CA 1 1 17 26449 1 1 5 ARG CB C 5.689 -14.179 10.776 1.00 . A A . 5 ARG CB 1 1 17 26450 1 1 5 ARG CD C 6.347 -13.192 12.985 1.00 . A A . 5 ARG CD 1 1 17 26451 1 1 5 ARG CG C 6.827 -13.959 11.757 1.00 . A A . 5 ARG CG 1 1 17 26452 1 1 5 ARG CZ C 4.855 -11.203 13.311 1.00 . A A . 5 ARG CZ 1 1 17 26453 1 1 5 ARG H H 5.111 -17.001 12.109 1.00 . A A . 5 ARG H 1 1 17 26454 1 1 5 ARG HA H 4.395 -14.911 12.320 1.00 . A A . 5 ARG HA 1 1 17 26455 1 1 5 ARG HB2 H 6.104 -14.583 9.866 1.00 . A A . 5 ARG HB2 1 1 17 26456 1 1 5 ARG HB3 H 5.237 -13.221 10.562 1.00 . A A . 5 ARG HB3 1 1 17 26457 1 1 5 ARG HD2 H 5.579 -13.759 13.488 1.00 . A A . 5 ARG HD2 1 1 17 26458 1 1 5 ARG HD3 H 7.182 -13.046 13.653 1.00 . A A . 5 ARG HD3 1 1 17 26459 1 1 5 ARG HE H 6.176 -11.488 11.801 1.00 . A A . 5 ARG HE 1 1 17 26460 1 1 5 ARG HG2 H 7.205 -14.921 12.073 1.00 . A A . 5 ARG HG2 1 1 17 26461 1 1 5 ARG HG3 H 7.611 -13.399 11.272 1.00 . A A . 5 ARG HG3 1 1 17 26462 1 1 5 ARG HH11 H 4.594 -12.620 14.780 1.00 . A A . 5 ARG HH11 1 1 17 26463 1 1 5 ARG HH12 H 3.640 -11.236 14.958 1.00 . A A . 5 ARG HH12 1 1 17 26464 1 1 5 ARG HH21 H 4.803 -9.583 12.042 1.00 . A A . 5 ARG HH21 1 1 17 26465 1 1 5 ARG HH22 H 3.734 -9.469 13.353 1.00 . A A . 5 ARG HH22 1 1 17 26466 1 1 5 ARG N N 4.994 -16.530 11.257 1.00 . A A . 5 ARG N 1 1 17 26467 1 1 5 ARG NE N 5.795 -11.875 12.621 1.00 . A A . 5 ARG NE 1 1 17 26468 1 1 5 ARG NH1 N 4.329 -11.724 14.415 1.00 . A A . 5 ARG NH1 1 1 17 26469 1 1 5 ARG NH2 N 4.438 -10.009 12.877 1.00 . A A . 5 ARG NH2 1 1 17 26470 1 1 5 ARG O O 3.245 -14.468 9.408 1.00 . A A . 5 ARG O 1 1 17 26471 1 1 6 THR C C 0.464 -13.785 10.660 1.00 . A A . 6 THR C 1 1 17 26472 1 1 6 THR CA C 0.919 -15.225 10.662 1.00 . A A . 6 THR CA 1 1 17 26473 1 1 6 THR CB C -0.064 -16.062 11.491 1.00 . A A . 6 THR CB 1 1 17 26474 1 1 6 THR CG2 C 0.110 -17.539 11.228 1.00 . A A . 6 THR CG2 1 1 17 26475 1 1 6 THR H H 2.338 -15.751 12.083 1.00 . A A . 6 THR H 1 1 17 26476 1 1 6 THR HA H 0.921 -15.610 9.653 1.00 . A A . 6 THR HA 1 1 17 26477 1 1 6 THR HB H -1.071 -15.764 11.236 1.00 . A A . 6 THR HB 1 1 17 26478 1 1 6 THR HG1 H 0.434 -14.869 12.964 1.00 . A A . 6 THR HG1 1 1 17 26479 1 1 6 THR HG21 H 1.120 -17.820 11.484 1.00 . A A . 6 THR HG21 1 1 17 26480 1 1 6 THR HG22 H -0.070 -17.747 10.183 1.00 . A A . 6 THR HG22 1 1 17 26481 1 1 6 THR HG23 H -0.584 -18.102 11.834 1.00 . A A . 6 THR HG23 1 1 17 26482 1 1 6 THR N N 2.235 -15.340 11.198 1.00 . A A . 6 THR N 1 1 17 26483 1 1 6 THR O O 0.298 -13.178 11.724 1.00 . A A . 6 THR O 1 1 17 26484 1 1 6 THR OG1 O 0.160 -15.798 12.889 1.00 . A A . 6 THR OG1 1 1 17 26485 1 1 7 ALA C C -1.736 -12.062 9.507 1.00 . A A . 7 ALA C 1 1 17 26486 1 1 7 ALA CA C -0.235 -11.917 9.373 1.00 . A A . 7 ALA CA 1 1 17 26487 1 1 7 ALA CB C 0.125 -11.314 8.021 1.00 . A A . 7 ALA CB 1 1 17 26488 1 1 7 ALA H H 0.576 -13.721 8.687 1.00 . A A . 7 ALA H 1 1 17 26489 1 1 7 ALA HA H 0.151 -11.294 10.168 1.00 . A A . 7 ALA HA 1 1 17 26490 1 1 7 ALA HB1 H 1.198 -11.214 7.944 1.00 . A A . 7 ALA HB1 1 1 17 26491 1 1 7 ALA HB2 H -0.338 -10.344 7.925 1.00 . A A . 7 ALA HB2 1 1 17 26492 1 1 7 ALA HB3 H -0.235 -11.962 7.235 1.00 . A A . 7 ALA HB3 1 1 17 26493 1 1 7 ALA N N 0.318 -13.228 9.494 1.00 . A A . 7 ALA N 1 1 17 26494 1 1 7 ALA O O -2.260 -13.161 9.322 1.00 . A A . 7 ALA O 1 1 17 26495 1 1 8 GLY C C -4.629 -11.199 8.605 1.00 . A A . 8 GLY C 1 1 17 26496 1 1 8 GLY CA C -3.890 -11.092 9.937 1.00 . A A . 8 GLY CA 1 1 17 26497 1 1 8 GLY H H -1.995 -10.135 9.953 1.00 . A A . 8 GLY H 1 1 17 26498 1 1 8 GLY HA2 H -4.121 -11.966 10.527 1.00 . A A . 8 GLY HA2 1 1 17 26499 1 1 8 GLY HA3 H -4.253 -10.220 10.461 1.00 . A A . 8 GLY HA3 1 1 17 26500 1 1 8 GLY N N -2.439 -10.995 9.794 1.00 . A A . 8 GLY N 1 1 17 26501 1 1 8 GLY O O -5.770 -10.769 8.503 1.00 . A A . 8 GLY O 1 1 17 26502 1 1 9 ARG C C -4.679 -10.699 5.426 1.00 . A A . 9 ARG C 1 1 17 26503 1 1 9 ARG CA C -4.456 -11.998 6.205 1.00 . A A . 9 ARG CA 1 1 17 26504 1 1 9 ARG CB C -5.742 -12.823 6.245 1.00 . A A . 9 ARG CB 1 1 17 26505 1 1 9 ARG CD C -7.523 -14.098 5.049 1.00 . A A . 9 ARG CD 1 1 17 26506 1 1 9 ARG CG C -6.234 -13.314 4.894 1.00 . A A . 9 ARG CG 1 1 17 26507 1 1 9 ARG CZ C -8.353 -16.029 6.395 1.00 . A A . 9 ARG CZ 1 1 17 26508 1 1 9 ARG H H -3.043 -12.089 7.783 1.00 . A A . 9 ARG H 1 1 17 26509 1 1 9 ARG HA H -3.701 -12.572 5.687 1.00 . A A . 9 ARG HA 1 1 17 26510 1 1 9 ARG HB2 H -5.568 -13.683 6.873 1.00 . A A . 9 ARG HB2 1 1 17 26511 1 1 9 ARG HB3 H -6.520 -12.224 6.693 1.00 . A A . 9 ARG HB3 1 1 17 26512 1 1 9 ARG HD2 H -8.319 -13.417 5.311 1.00 . A A . 9 ARG HD2 1 1 17 26513 1 1 9 ARG HD3 H -7.752 -14.575 4.108 1.00 . A A . 9 ARG HD3 1 1 17 26514 1 1 9 ARG HE H -6.590 -15.096 6.637 1.00 . A A . 9 ARG HE 1 1 17 26515 1 1 9 ARG HG2 H -6.417 -12.459 4.260 1.00 . A A . 9 ARG HG2 1 1 17 26516 1 1 9 ARG HG3 H -5.483 -13.945 4.443 1.00 . A A . 9 ARG HG3 1 1 17 26517 1 1 9 ARG HH11 H -9.481 -15.702 4.723 1.00 . A A . 9 ARG HH11 1 1 17 26518 1 1 9 ARG HH12 H -10.106 -16.876 5.792 1.00 . A A . 9 ARG HH12 1 1 17 26519 1 1 9 ARG HH21 H -7.454 -16.683 8.118 1.00 . A A . 9 ARG HH21 1 1 17 26520 1 1 9 ARG HH22 H -8.910 -17.456 7.770 1.00 . A A . 9 ARG HH22 1 1 17 26521 1 1 9 ARG N N -3.945 -11.764 7.580 1.00 . A A . 9 ARG N 1 1 17 26522 1 1 9 ARG NE N -7.411 -15.137 6.094 1.00 . A A . 9 ARG NE 1 1 17 26523 1 1 9 ARG NH1 N -9.382 -16.214 5.581 1.00 . A A . 9 ARG NH1 1 1 17 26524 1 1 9 ARG NH2 N -8.234 -16.770 7.490 1.00 . A A . 9 ARG NH2 1 1 17 26525 1 1 9 ARG O O -4.276 -10.570 4.281 1.00 . A A . 9 ARG O 1 1 17 26526 1 1 10 ASP C C -4.508 -7.620 5.120 1.00 . A A . 10 ASP C 1 1 17 26527 1 1 10 ASP CA C -5.701 -8.477 5.525 1.00 . A A . 10 ASP CA 1 1 17 26528 1 1 10 ASP CB C -6.524 -7.764 6.591 1.00 . A A . 10 ASP CB 1 1 17 26529 1 1 10 ASP CG C -7.623 -6.938 6.022 1.00 . A A . 10 ASP CG 1 1 17 26530 1 1 10 ASP H H -5.509 -9.945 7.021 1.00 . A A . 10 ASP H 1 1 17 26531 1 1 10 ASP HA H -6.322 -8.643 4.661 1.00 . A A . 10 ASP HA 1 1 17 26532 1 1 10 ASP HB2 H -6.962 -8.497 7.252 1.00 . A A . 10 ASP HB2 1 1 17 26533 1 1 10 ASP HB3 H -5.872 -7.123 7.166 1.00 . A A . 10 ASP HB3 1 1 17 26534 1 1 10 ASP N N -5.283 -9.756 6.082 1.00 . A A . 10 ASP N 1 1 17 26535 1 1 10 ASP O O -4.600 -6.784 4.228 1.00 . A A . 10 ASP O 1 1 17 26536 1 1 10 ASP OD1 O -8.669 -7.526 5.650 1.00 . A A . 10 ASP OD1 1 1 17 26537 1 1 10 ASP OD2 O -7.505 -5.710 5.942 1.00 . A A . 10 ASP OD2 1 1 17 26538 1 1 11 GLY C C -1.360 -7.689 4.344 1.00 . A A . 11 GLY C 1 1 17 26539 1 1 11 GLY CA C -2.183 -7.116 5.479 1.00 . A A . 11 GLY CA 1 1 17 26540 1 1 11 GLY H H -3.384 -8.597 6.410 1.00 . A A . 11 GLY H 1 1 17 26541 1 1 11 GLY HA2 H -2.470 -6.106 5.226 1.00 . A A . 11 GLY HA2 1 1 17 26542 1 1 11 GLY HA3 H -1.575 -7.088 6.372 1.00 . A A . 11 GLY HA3 1 1 17 26543 1 1 11 GLY N N -3.382 -7.877 5.752 1.00 . A A . 11 GLY N 1 1 17 26544 1 1 11 GLY O O -0.294 -7.190 4.040 1.00 . A A . 11 GLY O 1 1 17 26545 1 1 12 LEU C C -2.296 -9.691 1.657 1.00 . A A . 12 LEU C 1 1 17 26546 1 1 12 LEU CA C -1.230 -9.365 2.649 1.00 . A A . 12 LEU CA 1 1 17 26547 1 1 12 LEU CB C -0.506 -10.628 3.078 1.00 . A A . 12 LEU CB 1 1 17 26548 1 1 12 LEU CD1 C 1.536 -11.813 3.915 1.00 . A A . 12 LEU CD1 1 1 17 26549 1 1 12 LEU CD2 C 1.790 -9.901 2.327 1.00 . A A . 12 LEU CD2 1 1 17 26550 1 1 12 LEU CG C 0.964 -10.479 3.478 1.00 . A A . 12 LEU CG 1 1 17 26551 1 1 12 LEU H H -2.682 -9.193 3.977 1.00 . A A . 12 LEU H 1 1 17 26552 1 1 12 LEU HA H -0.524 -8.676 2.215 1.00 . A A . 12 LEU HA 1 1 17 26553 1 1 12 LEU HB2 H -1.046 -11.008 3.935 1.00 . A A . 12 LEU HB2 1 1 17 26554 1 1 12 LEU HB3 H -0.615 -11.331 2.275 1.00 . A A . 12 LEU HB3 1 1 17 26555 1 1 12 LEU HD11 H 0.991 -12.174 4.775 1.00 . A A . 12 LEU HD11 1 1 17 26556 1 1 12 LEU HD12 H 2.581 -11.694 4.168 1.00 . A A . 12 LEU HD12 1 1 17 26557 1 1 12 LEU HD13 H 1.441 -12.523 3.107 1.00 . A A . 12 LEU HD13 1 1 17 26558 1 1 12 LEU HD21 H 2.835 -9.878 2.600 1.00 . A A . 12 LEU HD21 1 1 17 26559 1 1 12 LEU HD22 H 1.464 -8.895 2.111 1.00 . A A . 12 LEU HD22 1 1 17 26560 1 1 12 LEU HD23 H 1.659 -10.513 1.448 1.00 . A A . 12 LEU HD23 1 1 17 26561 1 1 12 LEU HG H 1.019 -9.798 4.311 1.00 . A A . 12 LEU HG 1 1 17 26562 1 1 12 LEU N N -1.842 -8.748 3.746 1.00 . A A . 12 LEU N 1 1 17 26563 1 1 12 LEU O O -3.460 -9.338 1.872 1.00 . A A . 12 LEU O 1 1 17 26564 1 1 13 CYS C C -3.328 -9.527 -1.267 1.00 . A A . 13 CYS C 1 1 17 26565 1 1 13 CYS CA C -2.778 -10.749 -0.513 1.00 . A A . 13 CYS CA 1 1 17 26566 1 1 13 CYS CB C -3.911 -11.681 -0.022 1.00 . A A . 13 CYS CB 1 1 17 26567 1 1 13 CYS H H -0.952 -10.566 0.531 1.00 . A A . 13 CYS H 1 1 17 26568 1 1 13 CYS HA H -2.137 -11.298 -1.189 1.00 . A A . 13 CYS HA 1 1 17 26569 1 1 13 CYS HB2 H -3.478 -12.507 0.522 1.00 . A A . 13 CYS HB2 1 1 17 26570 1 1 13 CYS HB3 H -4.549 -11.123 0.649 1.00 . A A . 13 CYS HB3 1 1 17 26571 1 1 13 CYS HG H -5.285 -11.403 -2.185 1.00 . A A . 13 CYS HG 1 1 17 26572 1 1 13 CYS N N -1.904 -10.338 0.584 1.00 . A A . 13 CYS N 1 1 17 26573 1 1 13 CYS O O -2.935 -9.269 -2.396 1.00 . A A . 13 CYS O 1 1 17 26574 1 1 13 CYS SG S -4.950 -12.373 -1.340 1.00 . A A . 13 CYS SG 1 1 17 26575 1 1 14 ARG C C -3.668 -6.565 -1.501 1.00 . A A . 14 ARG C 1 1 17 26576 1 1 14 ARG CA C -4.776 -7.543 -1.151 1.00 . A A . 14 ARG CA 1 1 17 26577 1 1 14 ARG CB C -5.681 -6.899 -0.112 1.00 . A A . 14 ARG CB 1 1 17 26578 1 1 14 ARG CD C -7.081 -4.936 0.549 1.00 . A A . 14 ARG CD 1 1 17 26579 1 1 14 ARG CG C -6.392 -5.644 -0.594 1.00 . A A . 14 ARG CG 1 1 17 26580 1 1 14 ARG CZ C -8.092 -5.931 2.568 1.00 . A A . 14 ARG CZ 1 1 17 26581 1 1 14 ARG H H -4.397 -9.007 0.325 1.00 . A A . 14 ARG H 1 1 17 26582 1 1 14 ARG HA H -5.353 -7.791 -2.029 1.00 . A A . 14 ARG HA 1 1 17 26583 1 1 14 ARG HB2 H -6.432 -7.617 0.184 1.00 . A A . 14 ARG HB2 1 1 17 26584 1 1 14 ARG HB3 H -5.086 -6.640 0.751 1.00 . A A . 14 ARG HB3 1 1 17 26585 1 1 14 ARG HD2 H -6.328 -4.599 1.246 1.00 . A A . 14 ARG HD2 1 1 17 26586 1 1 14 ARG HD3 H -7.615 -4.080 0.164 1.00 . A A . 14 ARG HD3 1 1 17 26587 1 1 14 ARG HE H -8.583 -6.338 0.643 1.00 . A A . 14 ARG HE 1 1 17 26588 1 1 14 ARG HG2 H -5.668 -4.978 -1.038 1.00 . A A . 14 ARG HG2 1 1 17 26589 1 1 14 ARG HG3 H -7.127 -5.917 -1.337 1.00 . A A . 14 ARG HG3 1 1 17 26590 1 1 14 ARG HH11 H -6.699 -4.478 3.038 1.00 . A A . 14 ARG HH11 1 1 17 26591 1 1 14 ARG HH12 H -7.370 -5.285 4.377 1.00 . A A . 14 ARG HH12 1 1 17 26592 1 1 14 ARG HH21 H -9.527 -7.385 2.532 1.00 . A A . 14 ARG HH21 1 1 17 26593 1 1 14 ARG HH22 H -8.988 -6.941 4.095 1.00 . A A . 14 ARG HH22 1 1 17 26594 1 1 14 ARG N N -4.182 -8.753 -0.601 1.00 . A A . 14 ARG N 1 1 17 26595 1 1 14 ARG NE N -8.011 -5.805 1.242 1.00 . A A . 14 ARG NE 1 1 17 26596 1 1 14 ARG NH1 N -7.340 -5.171 3.369 1.00 . A A . 14 ARG NH1 1 1 17 26597 1 1 14 ARG NH2 N -8.933 -6.806 3.093 1.00 . A A . 14 ARG NH2 1 1 17 26598 1 1 14 ARG O O -3.693 -5.931 -2.542 1.00 . A A . 14 ARG O 1 1 17 26599 1 1 15 LEU C C -0.834 -5.956 -2.097 1.00 . A A . 15 LEU C 1 1 17 26600 1 1 15 LEU CA C -1.536 -5.635 -0.776 1.00 . A A . 15 LEU CA 1 1 17 26601 1 1 15 LEU CB C -0.605 -5.848 0.430 1.00 . A A . 15 LEU CB 1 1 17 26602 1 1 15 LEU CD1 C 0.387 -3.562 0.477 1.00 . A A . 15 LEU CD1 1 1 17 26603 1 1 15 LEU CD2 C 1.474 -5.394 1.727 1.00 . A A . 15 LEU CD2 1 1 17 26604 1 1 15 LEU CG C 0.685 -5.036 0.484 1.00 . A A . 15 LEU CG 1 1 17 26605 1 1 15 LEU H H -2.740 -7.043 0.186 1.00 . A A . 15 LEU H 1 1 17 26606 1 1 15 LEU HA H -1.882 -4.612 -0.790 1.00 . A A . 15 LEU HA 1 1 17 26607 1 1 15 LEU HB2 H -1.169 -5.625 1.325 1.00 . A A . 15 LEU HB2 1 1 17 26608 1 1 15 LEU HB3 H -0.344 -6.896 0.457 1.00 . A A . 15 LEU HB3 1 1 17 26609 1 1 15 LEU HD11 H -0.168 -3.300 -0.412 1.00 . A A . 15 LEU HD11 1 1 17 26610 1 1 15 LEU HD12 H 1.316 -3.012 0.498 1.00 . A A . 15 LEU HD12 1 1 17 26611 1 1 15 LEU HD13 H -0.192 -3.318 1.352 1.00 . A A . 15 LEU HD13 1 1 17 26612 1 1 15 LEU HD21 H 1.724 -6.445 1.709 1.00 . A A . 15 LEU HD21 1 1 17 26613 1 1 15 LEU HD22 H 0.878 -5.181 2.603 1.00 . A A . 15 LEU HD22 1 1 17 26614 1 1 15 LEU HD23 H 2.380 -4.807 1.760 1.00 . A A . 15 LEU HD23 1 1 17 26615 1 1 15 LEU HG H 1.295 -5.268 -0.376 1.00 . A A . 15 LEU HG 1 1 17 26616 1 1 15 LEU N N -2.689 -6.490 -0.618 1.00 . A A . 15 LEU N 1 1 17 26617 1 1 15 LEU O O -0.601 -5.070 -2.922 1.00 . A A . 15 LEU O 1 1 17 26618 1 1 16 SER C C -0.842 -7.418 -4.738 1.00 . A A . 16 SER C 1 1 17 26619 1 1 16 SER CA C 0.041 -7.729 -3.498 1.00 . A A . 16 SER CA 1 1 17 26620 1 1 16 SER CB C 0.205 -9.229 -3.313 1.00 . A A . 16 SER CB 1 1 17 26621 1 1 16 SER H H -0.786 -7.901 -1.624 1.00 . A A . 16 SER H 1 1 17 26622 1 1 16 SER HA H 1.015 -7.279 -3.610 1.00 . A A . 16 SER HA 1 1 17 26623 1 1 16 SER HB2 H -0.738 -9.722 -3.499 1.00 . A A . 16 SER HB2 1 1 17 26624 1 1 16 SER HB3 H 0.957 -9.605 -3.990 1.00 . A A . 16 SER HB3 1 1 17 26625 1 1 16 SER HG H 0.936 -10.416 -1.930 1.00 . A A . 16 SER HG 1 1 17 26626 1 1 16 SER N N -0.582 -7.226 -2.305 1.00 . A A . 16 SER N 1 1 17 26627 1 1 16 SER O O -0.344 -6.950 -5.759 1.00 . A A . 16 SER O 1 1 17 26628 1 1 16 SER OG O 0.613 -9.508 -1.972 1.00 . A A . 16 SER OG 1 1 17 26629 1 1 17 THR C C -3.141 -5.890 -6.109 1.00 . A A . 17 THR C 1 1 17 26630 1 1 17 THR CA C -3.133 -7.385 -5.680 1.00 . A A . 17 THR CA 1 1 17 26631 1 1 17 THR CB C -4.561 -7.788 -5.211 1.00 . A A . 17 THR CB 1 1 17 26632 1 1 17 THR CG2 C -5.575 -7.700 -6.344 1.00 . A A . 17 THR CG2 1 1 17 26633 1 1 17 THR H H -2.495 -7.963 -3.738 1.00 . A A . 17 THR H 1 1 17 26634 1 1 17 THR HA H -2.853 -7.997 -6.525 1.00 . A A . 17 THR HA 1 1 17 26635 1 1 17 THR HB H -4.861 -7.118 -4.418 1.00 . A A . 17 THR HB 1 1 17 26636 1 1 17 THR HG1 H -3.662 -9.498 -4.748 1.00 . A A . 17 THR HG1 1 1 17 26637 1 1 17 THR HG21 H -5.271 -8.351 -7.149 1.00 . A A . 17 THR HG21 1 1 17 26638 1 1 17 THR HG22 H -5.621 -6.683 -6.705 1.00 . A A . 17 THR HG22 1 1 17 26639 1 1 17 THR HG23 H -6.548 -7.999 -5.986 1.00 . A A . 17 THR HG23 1 1 17 26640 1 1 17 THR N N -2.162 -7.624 -4.599 1.00 . A A . 17 THR N 1 1 17 26641 1 1 17 THR O O -3.396 -5.553 -7.276 1.00 . A A . 17 THR O 1 1 17 26642 1 1 17 THR OG1 O -4.553 -9.128 -4.702 1.00 . A A . 17 THR OG1 1 1 17 26643 1 1 18 TYR C C -1.491 -3.195 -6.016 1.00 . A A . 18 TYR C 1 1 17 26644 1 1 18 TYR CA C -2.838 -3.598 -5.458 1.00 . A A . 18 TYR CA 1 1 17 26645 1 1 18 TYR CB C -3.213 -2.774 -4.217 1.00 . A A . 18 TYR CB 1 1 17 26646 1 1 18 TYR CD1 C -5.445 -3.896 -3.814 1.00 . A A . 18 TYR CD1 1 1 17 26647 1 1 18 TYR CD2 C -5.376 -1.533 -3.873 1.00 . A A . 18 TYR CD2 1 1 17 26648 1 1 18 TYR CE1 C -6.801 -3.863 -3.609 1.00 . A A . 18 TYR CE1 1 1 17 26649 1 1 18 TYR CE2 C -6.732 -1.487 -3.679 1.00 . A A . 18 TYR CE2 1 1 17 26650 1 1 18 TYR CG C -4.706 -2.735 -3.946 1.00 . A A . 18 TYR CG 1 1 17 26651 1 1 18 TYR CZ C -7.441 -2.655 -3.547 1.00 . A A . 18 TYR CZ 1 1 17 26652 1 1 18 TYR H H -2.720 -5.334 -4.259 1.00 . A A . 18 TYR H 1 1 17 26653 1 1 18 TYR HA H -3.571 -3.411 -6.228 1.00 . A A . 18 TYR HA 1 1 17 26654 1 1 18 TYR HB2 H -2.729 -3.200 -3.351 1.00 . A A . 18 TYR HB2 1 1 17 26655 1 1 18 TYR HB3 H -2.869 -1.758 -4.349 1.00 . A A . 18 TYR HB3 1 1 17 26656 1 1 18 TYR HD1 H -4.919 -4.839 -3.857 1.00 . A A . 18 TYR HD1 1 1 17 26657 1 1 18 TYR HD2 H -4.821 -0.614 -3.969 1.00 . A A . 18 TYR HD2 1 1 17 26658 1 1 18 TYR HE1 H -7.357 -4.782 -3.505 1.00 . A A . 18 TYR HE1 1 1 17 26659 1 1 18 TYR HE2 H -7.229 -0.531 -3.624 1.00 . A A . 18 TYR HE2 1 1 17 26660 1 1 18 TYR HH H -9.048 -3.217 -2.667 1.00 . A A . 18 TYR HH 1 1 17 26661 1 1 18 TYR N N -2.882 -5.016 -5.175 1.00 . A A . 18 TYR N 1 1 17 26662 1 1 18 TYR O O -1.412 -2.541 -7.053 1.00 . A A . 18 TYR O 1 1 17 26663 1 1 18 TYR OH O -8.794 -2.612 -3.375 1.00 . A A . 18 TYR OH 1 1 17 26664 1 1 19 LEU C C 1.270 -3.875 -7.164 1.00 . A A . 19 LEU C 1 1 17 26665 1 1 19 LEU CA C 0.915 -3.311 -5.783 1.00 . A A . 19 LEU CA 1 1 17 26666 1 1 19 LEU CB C 1.930 -3.737 -4.716 1.00 . A A . 19 LEU CB 1 1 17 26667 1 1 19 LEU CD1 C 2.817 -3.565 -2.378 1.00 . A A . 19 LEU CD1 1 1 17 26668 1 1 19 LEU CD2 C 2.312 -1.499 -3.663 1.00 . A A . 19 LEU CD2 1 1 17 26669 1 1 19 LEU CG C 1.897 -2.936 -3.402 1.00 . A A . 19 LEU CG 1 1 17 26670 1 1 19 LEU H H -0.561 -4.223 -4.588 1.00 . A A . 19 LEU H 1 1 17 26671 1 1 19 LEU HA H 0.948 -2.235 -5.870 1.00 . A A . 19 LEU HA 1 1 17 26672 1 1 19 LEU HB2 H 1.748 -4.776 -4.482 1.00 . A A . 19 LEU HB2 1 1 17 26673 1 1 19 LEU HB3 H 2.920 -3.648 -5.138 1.00 . A A . 19 LEU HB3 1 1 17 26674 1 1 19 LEU HD11 H 2.799 -2.973 -1.475 1.00 . A A . 19 LEU HD11 1 1 17 26675 1 1 19 LEU HD12 H 3.823 -3.620 -2.766 1.00 . A A . 19 LEU HD12 1 1 17 26676 1 1 19 LEU HD13 H 2.458 -4.559 -2.151 1.00 . A A . 19 LEU HD13 1 1 17 26677 1 1 19 LEU HD21 H 1.641 -1.051 -4.382 1.00 . A A . 19 LEU HD21 1 1 17 26678 1 1 19 LEU HD22 H 3.319 -1.467 -4.050 1.00 . A A . 19 LEU HD22 1 1 17 26679 1 1 19 LEU HD23 H 2.267 -0.933 -2.745 1.00 . A A . 19 LEU HD23 1 1 17 26680 1 1 19 LEU HG H 0.907 -2.922 -2.969 1.00 . A A . 19 LEU HG 1 1 17 26681 1 1 19 LEU N N -0.438 -3.644 -5.373 1.00 . A A . 19 LEU N 1 1 17 26682 1 1 19 LEU O O 2.134 -3.335 -7.852 1.00 . A A . 19 LEU O 1 1 17 26683 1 1 20 GLU C C 0.291 -4.601 -10.037 1.00 . A A . 20 GLU C 1 1 17 26684 1 1 20 GLU CA C 0.828 -5.504 -8.906 1.00 . A A . 20 GLU CA 1 1 17 26685 1 1 20 GLU CB C 0.298 -6.939 -9.040 1.00 . A A . 20 GLU CB 1 1 17 26686 1 1 20 GLU CD C -1.675 -8.466 -9.180 1.00 . A A . 20 GLU CD 1 1 17 26687 1 1 20 GLU CG C -1.181 -7.081 -8.858 1.00 . A A . 20 GLU CG 1 1 17 26688 1 1 20 GLU H H -0.069 -5.355 -6.985 1.00 . A A . 20 GLU H 1 1 17 26689 1 1 20 GLU HA H 1.903 -5.526 -9.014 1.00 . A A . 20 GLU HA 1 1 17 26690 1 1 20 GLU HB2 H 0.551 -7.335 -10.011 1.00 . A A . 20 GLU HB2 1 1 17 26691 1 1 20 GLU HB3 H 0.772 -7.547 -8.282 1.00 . A A . 20 GLU HB3 1 1 17 26692 1 1 20 GLU HG2 H -1.414 -6.844 -7.831 1.00 . A A . 20 GLU HG2 1 1 17 26693 1 1 20 GLU HG3 H -1.661 -6.366 -9.510 1.00 . A A . 20 GLU HG3 1 1 17 26694 1 1 20 GLU N N 0.584 -4.935 -7.588 1.00 . A A . 20 GLU N 1 1 17 26695 1 1 20 GLU O O 0.607 -4.808 -11.208 1.00 . A A . 20 GLU O 1 1 17 26696 1 1 20 GLU OE1 O -1.298 -9.436 -8.498 1.00 . A A . 20 GLU OE1 1 1 17 26697 1 1 20 GLU OE2 O -2.425 -8.612 -10.160 1.00 . A A . 20 GLU OE2 1 1 17 26698 1 1 21 GLU C C -0.015 -1.504 -10.862 1.00 . A A . 21 GLU C 1 1 17 26699 1 1 21 GLU CA C -0.989 -2.647 -10.685 1.00 . A A . 21 GLU CA 1 1 17 26700 1 1 21 GLU CB C -2.398 -2.109 -10.408 1.00 . A A . 21 GLU CB 1 1 17 26701 1 1 21 GLU CD C -4.888 -2.452 -10.646 1.00 . A A . 21 GLU CD 1 1 17 26702 1 1 21 GLU CG C -3.513 -3.082 -10.738 1.00 . A A . 21 GLU CG 1 1 17 26703 1 1 21 GLU H H -0.789 -3.482 -8.750 1.00 . A A . 21 GLU H 1 1 17 26704 1 1 21 GLU HA H -1.006 -3.191 -11.618 1.00 . A A . 21 GLU HA 1 1 17 26705 1 1 21 GLU HB2 H -2.473 -1.854 -9.361 1.00 . A A . 21 GLU HB2 1 1 17 26706 1 1 21 GLU HB3 H -2.548 -1.213 -10.993 1.00 . A A . 21 GLU HB3 1 1 17 26707 1 1 21 GLU HG2 H -3.372 -3.462 -11.739 1.00 . A A . 21 GLU HG2 1 1 17 26708 1 1 21 GLU HG3 H -3.465 -3.899 -10.033 1.00 . A A . 21 GLU HG3 1 1 17 26709 1 1 21 GLU N N -0.516 -3.597 -9.688 1.00 . A A . 21 GLU N 1 1 17 26710 1 1 21 GLU O O -0.175 -0.675 -11.762 1.00 . A A . 21 GLU O 1 1 17 26711 1 1 21 GLU OE1 O -5.112 -1.350 -11.226 1.00 . A A . 21 GLU OE1 1 1 17 26712 1 1 21 GLU OE2 O -5.777 -3.054 -10.030 1.00 . A A . 21 GLU OE2 1 1 17 26713 1 1 22 LEU C C 3.106 -0.867 -11.059 1.00 . A A . 22 LEU C 1 1 17 26714 1 1 22 LEU CA C 1.982 -0.423 -10.150 1.00 . A A . 22 LEU CA 1 1 17 26715 1 1 22 LEU CB C 2.553 -0.029 -8.784 1.00 . A A . 22 LEU CB 1 1 17 26716 1 1 22 LEU CD1 C 2.332 0.968 -6.511 1.00 . A A . 22 LEU CD1 1 1 17 26717 1 1 22 LEU CD2 C 0.812 1.729 -8.324 1.00 . A A . 22 LEU CD2 1 1 17 26718 1 1 22 LEU CG C 1.578 0.549 -7.756 1.00 . A A . 22 LEU CG 1 1 17 26719 1 1 22 LEU H H 1.109 -2.161 -9.360 1.00 . A A . 22 LEU H 1 1 17 26720 1 1 22 LEU HA H 1.505 0.440 -10.588 1.00 . A A . 22 LEU HA 1 1 17 26721 1 1 22 LEU HB2 H 2.999 -0.911 -8.350 1.00 . A A . 22 LEU HB2 1 1 17 26722 1 1 22 LEU HB3 H 3.338 0.695 -8.947 1.00 . A A . 22 LEU HB3 1 1 17 26723 1 1 22 LEU HD11 H 2.773 0.101 -6.044 1.00 . A A . 22 LEU HD11 1 1 17 26724 1 1 22 LEU HD12 H 1.651 1.453 -5.828 1.00 . A A . 22 LEU HD12 1 1 17 26725 1 1 22 LEU HD13 H 3.113 1.663 -6.783 1.00 . A A . 22 LEU HD13 1 1 17 26726 1 1 22 LEU HD21 H 1.507 2.494 -8.638 1.00 . A A . 22 LEU HD21 1 1 17 26727 1 1 22 LEU HD22 H 0.167 2.127 -7.555 1.00 . A A . 22 LEU HD22 1 1 17 26728 1 1 22 LEU HD23 H 0.216 1.408 -9.166 1.00 . A A . 22 LEU HD23 1 1 17 26729 1 1 22 LEU HG H 0.872 -0.216 -7.471 1.00 . A A . 22 LEU HG 1 1 17 26730 1 1 22 LEU N N 0.997 -1.462 -10.041 1.00 . A A . 22 LEU N 1 1 17 26731 1 1 22 LEU O O 3.543 -2.023 -11.004 1.00 . A A . 22 LEU O 1 1 17 26732 1 1 23 GLU C C 5.939 -0.235 -11.929 1.00 . A A . 23 GLU C 1 1 17 26733 1 1 23 GLU CA C 4.685 -0.224 -12.782 1.00 . A A . 23 GLU CA 1 1 17 26734 1 1 23 GLU CB C 4.823 0.886 -13.820 1.00 . A A . 23 GLU CB 1 1 17 26735 1 1 23 GLU CD C 3.331 -0.147 -15.553 1.00 . A A . 23 GLU CD 1 1 17 26736 1 1 23 GLU CG C 3.624 1.076 -14.718 1.00 . A A . 23 GLU CG 1 1 17 26737 1 1 23 GLU H H 3.074 0.888 -11.978 1.00 . A A . 23 GLU H 1 1 17 26738 1 1 23 GLU HA H 4.562 -1.176 -13.276 1.00 . A A . 23 GLU HA 1 1 17 26739 1 1 23 GLU HB2 H 5.008 1.818 -13.308 1.00 . A A . 23 GLU HB2 1 1 17 26740 1 1 23 GLU HB3 H 5.677 0.663 -14.442 1.00 . A A . 23 GLU HB3 1 1 17 26741 1 1 23 GLU HG2 H 2.768 1.313 -14.103 1.00 . A A . 23 GLU HG2 1 1 17 26742 1 1 23 GLU HG3 H 3.847 1.910 -15.367 1.00 . A A . 23 GLU HG3 1 1 17 26743 1 1 23 GLU N N 3.543 0.029 -11.918 1.00 . A A . 23 GLU N 1 1 17 26744 1 1 23 GLU O O 5.900 0.208 -10.784 1.00 . A A . 23 GLU O 1 1 17 26745 1 1 23 GLU OE1 O 3.918 -0.292 -16.639 1.00 . A A . 23 GLU OE1 1 1 17 26746 1 1 23 GLU OE2 O 2.515 -0.996 -15.137 1.00 . A A . 23 GLU OE2 1 1 17 26747 1 1 24 ALA C C 8.707 0.714 -11.354 1.00 . A A . 24 ALA C 1 1 17 26748 1 1 24 ALA CA C 8.309 -0.706 -11.752 1.00 . A A . 24 ALA CA 1 1 17 26749 1 1 24 ALA CB C 9.403 -1.373 -12.574 1.00 . A A . 24 ALA CB 1 1 17 26750 1 1 24 ALA H H 7.027 -1.015 -13.409 1.00 . A A . 24 ALA H 1 1 17 26751 1 1 24 ALA HA H 8.149 -1.278 -10.850 1.00 . A A . 24 ALA HA 1 1 17 26752 1 1 24 ALA HB1 H 9.085 -2.364 -12.860 1.00 . A A . 24 ALA HB1 1 1 17 26753 1 1 24 ALA HB2 H 10.300 -1.445 -11.977 1.00 . A A . 24 ALA HB2 1 1 17 26754 1 1 24 ALA HB3 H 9.607 -0.787 -13.458 1.00 . A A . 24 ALA HB3 1 1 17 26755 1 1 24 ALA N N 7.047 -0.684 -12.483 1.00 . A A . 24 ALA N 1 1 17 26756 1 1 24 ALA O O 9.197 0.947 -10.255 1.00 . A A . 24 ALA O 1 1 17 26757 1 1 25 VAL C C 7.770 3.582 -10.844 1.00 . A A . 25 VAL C 1 1 17 26758 1 1 25 VAL CA C 8.685 3.067 -11.984 1.00 . A A . 25 VAL CA 1 1 17 26759 1 1 25 VAL CB C 8.509 3.936 -13.283 1.00 . A A . 25 VAL CB 1 1 17 26760 1 1 25 VAL CG1 C 7.097 3.856 -13.846 1.00 . A A . 25 VAL CG1 1 1 17 26761 1 1 25 VAL CG2 C 8.876 5.378 -13.027 1.00 . A A . 25 VAL CG2 1 1 17 26762 1 1 25 VAL H H 8.077 1.388 -13.116 1.00 . A A . 25 VAL H 1 1 17 26763 1 1 25 VAL HA H 9.708 3.147 -11.648 1.00 . A A . 25 VAL HA 1 1 17 26764 1 1 25 VAL HB H 9.182 3.548 -14.033 1.00 . A A . 25 VAL HB 1 1 17 26765 1 1 25 VAL HG11 H 6.415 4.242 -13.102 1.00 . A A . 25 VAL HG11 1 1 17 26766 1 1 25 VAL HG12 H 6.849 2.829 -14.069 1.00 . A A . 25 VAL HG12 1 1 17 26767 1 1 25 VAL HG13 H 7.028 4.456 -14.741 1.00 . A A . 25 VAL HG13 1 1 17 26768 1 1 25 VAL HG21 H 9.912 5.455 -12.735 1.00 . A A . 25 VAL HG21 1 1 17 26769 1 1 25 VAL HG22 H 8.239 5.729 -12.229 1.00 . A A . 25 VAL HG22 1 1 17 26770 1 1 25 VAL HG23 H 8.686 5.951 -13.922 1.00 . A A . 25 VAL HG23 1 1 17 26771 1 1 25 VAL N N 8.434 1.660 -12.242 1.00 . A A . 25 VAL N 1 1 17 26772 1 1 25 VAL O O 8.214 4.312 -9.964 1.00 . A A . 25 VAL O 1 1 17 26773 1 1 26 GLU C C 5.902 2.924 -8.489 1.00 . A A . 26 GLU C 1 1 17 26774 1 1 26 GLU CA C 5.552 3.539 -9.831 1.00 . A A . 26 GLU CA 1 1 17 26775 1 1 26 GLU CB C 4.141 3.148 -10.256 1.00 . A A . 26 GLU CB 1 1 17 26776 1 1 26 GLU CD C 3.548 5.321 -11.411 1.00 . A A . 26 GLU CD 1 1 17 26777 1 1 26 GLU CG C 3.671 3.818 -11.538 1.00 . A A . 26 GLU CG 1 1 17 26778 1 1 26 GLU H H 6.260 2.477 -11.517 1.00 . A A . 26 GLU H 1 1 17 26779 1 1 26 GLU HA H 5.612 4.613 -9.745 1.00 . A A . 26 GLU HA 1 1 17 26780 1 1 26 GLU HB2 H 4.111 2.079 -10.408 1.00 . A A . 26 GLU HB2 1 1 17 26781 1 1 26 GLU HB3 H 3.454 3.410 -9.464 1.00 . A A . 26 GLU HB3 1 1 17 26782 1 1 26 GLU HG2 H 4.389 3.607 -12.315 1.00 . A A . 26 GLU HG2 1 1 17 26783 1 1 26 GLU HG3 H 2.711 3.412 -11.820 1.00 . A A . 26 GLU HG3 1 1 17 26784 1 1 26 GLU N N 6.524 3.125 -10.833 1.00 . A A . 26 GLU N 1 1 17 26785 1 1 26 GLU O O 5.814 3.580 -7.455 1.00 . A A . 26 GLU O 1 1 17 26786 1 1 26 GLU OE1 O 2.512 5.808 -10.925 1.00 . A A . 26 GLU OE1 1 1 17 26787 1 1 26 GLU OE2 O 4.465 6.041 -11.823 1.00 . A A . 26 GLU OE2 1 1 17 26788 1 1 27 LEU C C 8.002 1.670 -6.772 1.00 . A A . 27 LEU C 1 1 17 26789 1 1 27 LEU CA C 6.794 0.965 -7.339 1.00 . A A . 27 LEU CA 1 1 17 26790 1 1 27 LEU CB C 7.151 -0.496 -7.663 1.00 . A A . 27 LEU CB 1 1 17 26791 1 1 27 LEU CD1 C 6.509 -2.760 -8.515 1.00 . A A . 27 LEU CD1 1 1 17 26792 1 1 27 LEU CD2 C 5.133 -1.675 -6.754 1.00 . A A . 27 LEU CD2 1 1 17 26793 1 1 27 LEU CG C 5.986 -1.436 -7.992 1.00 . A A . 27 LEU CG 1 1 17 26794 1 1 27 LEU H H 6.322 1.191 -9.385 1.00 . A A . 27 LEU H 1 1 17 26795 1 1 27 LEU HA H 6.002 0.983 -6.605 1.00 . A A . 27 LEU HA 1 1 17 26796 1 1 27 LEU HB2 H 7.822 -0.491 -8.509 1.00 . A A . 27 LEU HB2 1 1 17 26797 1 1 27 LEU HB3 H 7.683 -0.904 -6.816 1.00 . A A . 27 LEU HB3 1 1 17 26798 1 1 27 LEU HD11 H 7.165 -3.213 -7.785 1.00 . A A . 27 LEU HD11 1 1 17 26799 1 1 27 LEU HD12 H 7.044 -2.594 -9.439 1.00 . A A . 27 LEU HD12 1 1 17 26800 1 1 27 LEU HD13 H 5.675 -3.419 -8.705 1.00 . A A . 27 LEU HD13 1 1 17 26801 1 1 27 LEU HD21 H 5.740 -2.114 -5.976 1.00 . A A . 27 LEU HD21 1 1 17 26802 1 1 27 LEU HD22 H 4.327 -2.349 -6.999 1.00 . A A . 27 LEU HD22 1 1 17 26803 1 1 27 LEU HD23 H 4.727 -0.736 -6.407 1.00 . A A . 27 LEU HD23 1 1 17 26804 1 1 27 LEU HG H 5.364 -0.989 -8.755 1.00 . A A . 27 LEU HG 1 1 17 26805 1 1 27 LEU N N 6.331 1.670 -8.525 1.00 . A A . 27 LEU N 1 1 17 26806 1 1 27 LEU O O 8.114 1.845 -5.579 1.00 . A A . 27 LEU O 1 1 17 26807 1 1 28 LYS C C 9.741 4.119 -6.555 1.00 . A A . 28 LYS C 1 1 17 26808 1 1 28 LYS CA C 10.091 2.818 -7.288 1.00 . A A . 28 LYS CA 1 1 17 26809 1 1 28 LYS CB C 10.925 3.078 -8.543 1.00 . A A . 28 LYS CB 1 1 17 26810 1 1 28 LYS CD C 13.075 3.656 -9.638 1.00 . A A . 28 LYS CD 1 1 17 26811 1 1 28 LYS CE C 14.567 3.884 -9.495 1.00 . A A . 28 LYS CE 1 1 17 26812 1 1 28 LYS CG C 12.379 3.438 -8.305 1.00 . A A . 28 LYS CG 1 1 17 26813 1 1 28 LYS H H 8.714 1.928 -8.612 1.00 . A A . 28 LYS H 1 1 17 26814 1 1 28 LYS HA H 10.657 2.207 -6.606 1.00 . A A . 28 LYS HA 1 1 17 26815 1 1 28 LYS HB2 H 10.901 2.190 -9.157 1.00 . A A . 28 LYS HB2 1 1 17 26816 1 1 28 LYS HB3 H 10.463 3.883 -9.095 1.00 . A A . 28 LYS HB3 1 1 17 26817 1 1 28 LYS HD2 H 12.921 2.780 -10.251 1.00 . A A . 28 LYS HD2 1 1 17 26818 1 1 28 LYS HD3 H 12.634 4.510 -10.128 1.00 . A A . 28 LYS HD3 1 1 17 26819 1 1 28 LYS HE2 H 14.960 4.199 -10.450 1.00 . A A . 28 LYS HE2 1 1 17 26820 1 1 28 LYS HE3 H 14.727 4.663 -8.766 1.00 . A A . 28 LYS HE3 1 1 17 26821 1 1 28 LYS HG2 H 12.430 4.345 -7.719 1.00 . A A . 28 LYS HG2 1 1 17 26822 1 1 28 LYS HG3 H 12.866 2.631 -7.778 1.00 . A A . 28 LYS HG3 1 1 17 26823 1 1 28 LYS HZ1 H 15.035 2.305 -8.124 1.00 . A A . 28 LYS HZ1 1 1 17 26824 1 1 28 LYS HZ2 H 16.312 2.841 -9.029 1.00 . A A . 28 LYS HZ2 1 1 17 26825 1 1 28 LYS HZ3 H 15.135 1.898 -9.756 1.00 . A A . 28 LYS HZ3 1 1 17 26826 1 1 28 LYS N N 8.879 2.111 -7.660 1.00 . A A . 28 LYS N 1 1 17 26827 1 1 28 LYS NZ N 15.288 2.665 -9.069 1.00 . A A . 28 LYS NZ 1 1 17 26828 1 1 28 LYS O O 10.369 4.458 -5.555 1.00 . A A . 28 LYS O 1 1 17 26829 1 1 29 LYS C C 7.621 5.699 -5.032 1.00 . A A . 29 LYS C 1 1 17 26830 1 1 29 LYS CA C 8.202 6.028 -6.405 1.00 . A A . 29 LYS CA 1 1 17 26831 1 1 29 LYS CB C 7.100 6.635 -7.265 1.00 . A A . 29 LYS CB 1 1 17 26832 1 1 29 LYS CD C 6.373 7.563 -9.473 1.00 . A A . 29 LYS CD 1 1 17 26833 1 1 29 LYS CE C 6.826 8.021 -10.844 1.00 . A A . 29 LYS CE 1 1 17 26834 1 1 29 LYS CG C 7.538 7.038 -8.661 1.00 . A A . 29 LYS CG 1 1 17 26835 1 1 29 LYS H H 8.272 4.469 -7.851 1.00 . A A . 29 LYS H 1 1 17 26836 1 1 29 LYS HA H 9.013 6.735 -6.309 1.00 . A A . 29 LYS HA 1 1 17 26837 1 1 29 LYS HB2 H 6.323 5.886 -7.337 1.00 . A A . 29 LYS HB2 1 1 17 26838 1 1 29 LYS HB3 H 6.702 7.502 -6.760 1.00 . A A . 29 LYS HB3 1 1 17 26839 1 1 29 LYS HD2 H 5.640 6.779 -9.588 1.00 . A A . 29 LYS HD2 1 1 17 26840 1 1 29 LYS HD3 H 5.929 8.398 -8.953 1.00 . A A . 29 LYS HD3 1 1 17 26841 1 1 29 LYS HE2 H 7.484 8.867 -10.722 1.00 . A A . 29 LYS HE2 1 1 17 26842 1 1 29 LYS HE3 H 7.362 7.215 -11.319 1.00 . A A . 29 LYS HE3 1 1 17 26843 1 1 29 LYS HG2 H 8.305 7.796 -8.615 1.00 . A A . 29 LYS HG2 1 1 17 26844 1 1 29 LYS HG3 H 7.935 6.166 -9.158 1.00 . A A . 29 LYS HG3 1 1 17 26845 1 1 29 LYS HZ1 H 5.148 9.188 -11.252 1.00 . A A . 29 LYS HZ1 1 1 17 26846 1 1 29 LYS HZ2 H 5.061 7.586 -11.798 1.00 . A A . 29 LYS HZ2 1 1 17 26847 1 1 29 LYS HZ3 H 6.012 8.704 -12.635 1.00 . A A . 29 LYS HZ3 1 1 17 26848 1 1 29 LYS N N 8.708 4.802 -7.036 1.00 . A A . 29 LYS N 1 1 17 26849 1 1 29 LYS NZ N 5.690 8.416 -11.691 1.00 . A A . 29 LYS NZ 1 1 17 26850 1 1 29 LYS O O 7.939 6.331 -4.027 1.00 . A A . 29 LYS O 1 1 17 26851 1 1 30 PHE C C 7.148 3.817 -2.731 1.00 . A A . 30 PHE C 1 1 17 26852 1 1 30 PHE CA C 6.131 4.206 -3.821 1.00 . A A . 30 PHE CA 1 1 17 26853 1 1 30 PHE CB C 5.172 3.048 -4.221 1.00 . A A . 30 PHE CB 1 1 17 26854 1 1 30 PHE CD1 C 4.221 1.921 -2.173 1.00 . A A . 30 PHE CD1 1 1 17 26855 1 1 30 PHE CD2 C 5.804 0.749 -3.502 1.00 . A A . 30 PHE CD2 1 1 17 26856 1 1 30 PHE CE1 C 4.135 0.834 -1.328 1.00 . A A . 30 PHE CE1 1 1 17 26857 1 1 30 PHE CE2 C 5.718 -0.336 -2.664 1.00 . A A . 30 PHE CE2 1 1 17 26858 1 1 30 PHE CG C 5.061 1.887 -3.269 1.00 . A A . 30 PHE CG 1 1 17 26859 1 1 30 PHE CZ C 4.883 -0.291 -1.575 1.00 . A A . 30 PHE CZ 1 1 17 26860 1 1 30 PHE H H 6.573 4.250 -5.870 1.00 . A A . 30 PHE H 1 1 17 26861 1 1 30 PHE HA H 5.533 5.017 -3.434 1.00 . A A . 30 PHE HA 1 1 17 26862 1 1 30 PHE HB2 H 4.176 3.448 -4.333 1.00 . A A . 30 PHE HB2 1 1 17 26863 1 1 30 PHE HB3 H 5.491 2.668 -5.180 1.00 . A A . 30 PHE HB3 1 1 17 26864 1 1 30 PHE HD1 H 3.634 2.804 -1.972 1.00 . A A . 30 PHE HD1 1 1 17 26865 1 1 30 PHE HD2 H 6.458 0.735 -4.361 1.00 . A A . 30 PHE HD2 1 1 17 26866 1 1 30 PHE HE1 H 3.482 0.856 -0.469 1.00 . A A . 30 PHE HE1 1 1 17 26867 1 1 30 PHE HE2 H 6.307 -1.220 -2.862 1.00 . A A . 30 PHE HE2 1 1 17 26868 1 1 30 PHE HZ H 4.808 -1.142 -0.913 1.00 . A A . 30 PHE HZ 1 1 17 26869 1 1 30 PHE N N 6.780 4.695 -5.017 1.00 . A A . 30 PHE N 1 1 17 26870 1 1 30 PHE O O 7.069 4.293 -1.592 1.00 . A A . 30 PHE O 1 1 17 26871 1 1 31 LYS C C 10.110 3.610 -1.713 1.00 . A A . 31 LYS C 1 1 17 26872 1 1 31 LYS CA C 9.103 2.544 -2.141 1.00 . A A . 31 LYS CA 1 1 17 26873 1 1 31 LYS CB C 9.797 1.268 -2.633 1.00 . A A . 31 LYS CB 1 1 17 26874 1 1 31 LYS CD C 11.123 0.080 -4.384 1.00 . A A . 31 LYS CD 1 1 17 26875 1 1 31 LYS CE C 12.024 0.207 -5.596 1.00 . A A . 31 LYS CE 1 1 17 26876 1 1 31 LYS CG C 10.615 1.425 -3.901 1.00 . A A . 31 LYS CG 1 1 17 26877 1 1 31 LYS H H 8.198 2.757 -4.044 1.00 . A A . 31 LYS H 1 1 17 26878 1 1 31 LYS HA H 8.532 2.291 -1.260 1.00 . A A . 31 LYS HA 1 1 17 26879 1 1 31 LYS HB2 H 10.462 0.916 -1.857 1.00 . A A . 31 LYS HB2 1 1 17 26880 1 1 31 LYS HB3 H 9.042 0.515 -2.809 1.00 . A A . 31 LYS HB3 1 1 17 26881 1 1 31 LYS HD2 H 11.687 -0.375 -3.585 1.00 . A A . 31 LYS HD2 1 1 17 26882 1 1 31 LYS HD3 H 10.281 -0.547 -4.632 1.00 . A A . 31 LYS HD3 1 1 17 26883 1 1 31 LYS HE2 H 12.416 -0.778 -5.812 1.00 . A A . 31 LYS HE2 1 1 17 26884 1 1 31 LYS HE3 H 11.479 0.552 -6.459 1.00 . A A . 31 LYS HE3 1 1 17 26885 1 1 31 LYS HG2 H 9.986 1.860 -4.663 1.00 . A A . 31 LYS HG2 1 1 17 26886 1 1 31 LYS HG3 H 11.455 2.075 -3.704 1.00 . A A . 31 LYS HG3 1 1 17 26887 1 1 31 LYS HZ1 H 12.874 2.082 -5.144 1.00 . A A . 31 LYS HZ1 1 1 17 26888 1 1 31 LYS HZ2 H 13.895 1.108 -6.058 1.00 . A A . 31 LYS HZ2 1 1 17 26889 1 1 31 LYS HZ3 H 13.645 0.780 -4.456 1.00 . A A . 31 LYS HZ3 1 1 17 26890 1 1 31 LYS N N 8.138 3.032 -3.099 1.00 . A A . 31 LYS N 1 1 17 26891 1 1 31 LYS NZ N 13.158 1.098 -5.317 1.00 . A A . 31 LYS NZ 1 1 17 26892 1 1 31 LYS O O 10.780 3.451 -0.698 1.00 . A A . 31 LYS O 1 1 17 26893 1 1 32 LEU C C 10.399 6.601 -0.995 1.00 . A A . 32 LEU C 1 1 17 26894 1 1 32 LEU CA C 11.118 5.744 -2.024 1.00 . A A . 32 LEU CA 1 1 17 26895 1 1 32 LEU CB C 11.703 6.575 -3.213 1.00 . A A . 32 LEU CB 1 1 17 26896 1 1 32 LEU CD1 C 10.449 8.803 -3.378 1.00 . A A . 32 LEU CD1 1 1 17 26897 1 1 32 LEU CD2 C 11.360 7.713 -5.440 1.00 . A A . 32 LEU CD2 1 1 17 26898 1 1 32 LEU CG C 10.764 7.475 -4.063 1.00 . A A . 32 LEU CG 1 1 17 26899 1 1 32 LEU H H 9.749 4.781 -3.311 1.00 . A A . 32 LEU H 1 1 17 26900 1 1 32 LEU HA H 11.926 5.246 -1.507 1.00 . A A . 32 LEU HA 1 1 17 26901 1 1 32 LEU HB2 H 12.468 7.215 -2.804 1.00 . A A . 32 LEU HB2 1 1 17 26902 1 1 32 LEU HB3 H 12.187 5.878 -3.881 1.00 . A A . 32 LEU HB3 1 1 17 26903 1 1 32 LEU HD11 H 9.967 8.612 -2.430 1.00 . A A . 32 LEU HD11 1 1 17 26904 1 1 32 LEU HD12 H 9.788 9.383 -4.005 1.00 . A A . 32 LEU HD12 1 1 17 26905 1 1 32 LEU HD13 H 11.362 9.354 -3.212 1.00 . A A . 32 LEU HD13 1 1 17 26906 1 1 32 LEU HD21 H 11.491 6.766 -5.944 1.00 . A A . 32 LEU HD21 1 1 17 26907 1 1 32 LEU HD22 H 12.317 8.201 -5.339 1.00 . A A . 32 LEU HD22 1 1 17 26908 1 1 32 LEU HD23 H 10.695 8.339 -6.015 1.00 . A A . 32 LEU HD23 1 1 17 26909 1 1 32 LEU HG H 9.818 6.970 -4.191 1.00 . A A . 32 LEU HG 1 1 17 26910 1 1 32 LEU N N 10.235 4.692 -2.462 1.00 . A A . 32 LEU N 1 1 17 26911 1 1 32 LEU O O 10.993 7.042 -0.009 1.00 . A A . 32 LEU O 1 1 17 26912 1 1 33 TYR C C 8.172 7.015 1.068 1.00 . A A . 33 TYR C 1 1 17 26913 1 1 33 TYR CA C 8.269 7.584 -0.343 1.00 . A A . 33 TYR CA 1 1 17 26914 1 1 33 TYR CB C 6.862 7.753 -0.942 1.00 . A A . 33 TYR CB 1 1 17 26915 1 1 33 TYR CD1 C 5.934 9.925 -0.084 1.00 . A A . 33 TYR CD1 1 1 17 26916 1 1 33 TYR CD2 C 5.093 7.918 0.858 1.00 . A A . 33 TYR CD2 1 1 17 26917 1 1 33 TYR CE1 C 5.119 10.657 0.754 1.00 . A A . 33 TYR CE1 1 1 17 26918 1 1 33 TYR CE2 C 4.284 8.635 1.699 1.00 . A A . 33 TYR CE2 1 1 17 26919 1 1 33 TYR CG C 5.934 8.550 -0.049 1.00 . A A . 33 TYR CG 1 1 17 26920 1 1 33 TYR CZ C 4.298 10.008 1.646 1.00 . A A . 33 TYR CZ 1 1 17 26921 1 1 33 TYR H H 8.686 6.336 -1.981 1.00 . A A . 33 TYR H 1 1 17 26922 1 1 33 TYR HA H 8.726 8.561 -0.281 1.00 . A A . 33 TYR HA 1 1 17 26923 1 1 33 TYR HB2 H 6.937 8.265 -1.889 1.00 . A A . 33 TYR HB2 1 1 17 26924 1 1 33 TYR HB3 H 6.423 6.778 -1.096 1.00 . A A . 33 TYR HB3 1 1 17 26925 1 1 33 TYR HD1 H 6.585 10.413 -0.794 1.00 . A A . 33 TYR HD1 1 1 17 26926 1 1 33 TYR HD2 H 5.084 6.838 0.894 1.00 . A A . 33 TYR HD2 1 1 17 26927 1 1 33 TYR HE1 H 5.134 11.736 0.712 1.00 . A A . 33 TYR HE1 1 1 17 26928 1 1 33 TYR HE2 H 3.647 8.114 2.397 1.00 . A A . 33 TYR HE2 1 1 17 26929 1 1 33 TYR HH H 3.579 10.342 3.371 1.00 . A A . 33 TYR HH 1 1 17 26930 1 1 33 TYR N N 9.102 6.768 -1.203 1.00 . A A . 33 TYR N 1 1 17 26931 1 1 33 TYR O O 8.235 7.754 2.040 1.00 . A A . 33 TYR O 1 1 17 26932 1 1 33 TYR OH O 3.487 10.737 2.493 1.00 . A A . 33 TYR OH 1 1 17 26933 1 1 34 LEU C C 9.013 4.255 2.907 1.00 . A A . 34 LEU C 1 1 17 26934 1 1 34 LEU CA C 7.824 5.096 2.474 1.00 . A A . 34 LEU CA 1 1 17 26935 1 1 34 LEU CB C 6.516 4.280 2.531 1.00 . A A . 34 LEU CB 1 1 17 26936 1 1 34 LEU CD1 C 7.242 2.236 1.158 1.00 . A A . 34 LEU CD1 1 1 17 26937 1 1 34 LEU CD2 C 4.854 2.678 1.573 1.00 . A A . 34 LEU CD2 1 1 17 26938 1 1 34 LEU CG C 6.192 3.320 1.352 1.00 . A A . 34 LEU CG 1 1 17 26939 1 1 34 LEU H H 7.913 5.186 0.352 1.00 . A A . 34 LEU H 1 1 17 26940 1 1 34 LEU HA H 7.728 5.903 3.185 1.00 . A A . 34 LEU HA 1 1 17 26941 1 1 34 LEU HB2 H 6.554 3.680 3.427 1.00 . A A . 34 LEU HB2 1 1 17 26942 1 1 34 LEU HB3 H 5.696 4.975 2.626 1.00 . A A . 34 LEU HB3 1 1 17 26943 1 1 34 LEU HD11 H 8.195 2.696 0.941 1.00 . A A . 34 LEU HD11 1 1 17 26944 1 1 34 LEU HD12 H 6.952 1.590 0.342 1.00 . A A . 34 LEU HD12 1 1 17 26945 1 1 34 LEU HD13 H 7.320 1.661 2.068 1.00 . A A . 34 LEU HD13 1 1 17 26946 1 1 34 LEU HD21 H 4.094 3.440 1.668 1.00 . A A . 34 LEU HD21 1 1 17 26947 1 1 34 LEU HD22 H 4.899 2.080 2.472 1.00 . A A . 34 LEU HD22 1 1 17 26948 1 1 34 LEU HD23 H 4.627 2.041 0.731 1.00 . A A . 34 LEU HD23 1 1 17 26949 1 1 34 LEU HG H 6.132 3.892 0.437 1.00 . A A . 34 LEU HG 1 1 17 26950 1 1 34 LEU N N 7.987 5.723 1.171 1.00 . A A . 34 LEU N 1 1 17 26951 1 1 34 LEU O O 9.069 3.787 4.035 1.00 . A A . 34 LEU O 1 1 17 26952 1 1 35 GLY C C 12.207 3.869 2.946 1.00 . A A . 35 GLY C 1 1 17 26953 1 1 35 GLY CA C 11.022 3.169 2.362 1.00 . A A . 35 GLY CA 1 1 17 26954 1 1 35 GLY H H 9.902 4.492 1.155 1.00 . A A . 35 GLY H 1 1 17 26955 1 1 35 GLY HA2 H 10.623 2.500 3.110 1.00 . A A . 35 GLY HA2 1 1 17 26956 1 1 35 GLY HA3 H 11.318 2.607 1.488 1.00 . A A . 35 GLY HA3 1 1 17 26957 1 1 35 GLY N N 9.948 4.053 2.029 1.00 . A A . 35 GLY N 1 1 17 26958 1 1 35 GLY O O 12.566 3.639 4.104 1.00 . A A . 35 GLY O 1 1 17 26959 1 1 36 THR C C 13.551 6.788 3.264 1.00 . A A . 36 THR C 1 1 17 26960 1 1 36 THR CA C 13.969 5.477 2.588 1.00 . A A . 36 THR CA 1 1 17 26961 1 1 36 THR CB C 14.922 5.753 1.359 1.00 . A A . 36 THR CB 1 1 17 26962 1 1 36 THR CG2 C 14.247 6.624 0.306 1.00 . A A . 36 THR CG2 1 1 17 26963 1 1 36 THR H H 12.420 4.920 1.279 1.00 . A A . 36 THR H 1 1 17 26964 1 1 36 THR HA H 14.495 4.869 3.310 1.00 . A A . 36 THR HA 1 1 17 26965 1 1 36 THR HB H 15.168 4.800 0.913 1.00 . A A . 36 THR HB 1 1 17 26966 1 1 36 THR HG1 H 15.913 7.191 2.252 1.00 . A A . 36 THR HG1 1 1 17 26967 1 1 36 THR HG21 H 13.982 7.573 0.745 1.00 . A A . 36 THR HG21 1 1 17 26968 1 1 36 THR HG22 H 13.355 6.134 -0.053 1.00 . A A . 36 THR HG22 1 1 17 26969 1 1 36 THR HG23 H 14.925 6.788 -0.519 1.00 . A A . 36 THR HG23 1 1 17 26970 1 1 36 THR N N 12.789 4.748 2.169 1.00 . A A . 36 THR N 1 1 17 26971 1 1 36 THR O O 14.386 7.640 3.555 1.00 . A A . 36 THR O 1 1 17 26972 1 1 36 THR OG1 O 16.151 6.384 1.772 1.00 . A A . 36 THR OG1 1 1 17 26973 1 1 37 ALA C C 12.288 8.441 5.435 1.00 . A A . 37 ALA C 1 1 17 26974 1 1 37 ALA CA C 11.664 8.086 4.117 1.00 . A A . 37 ALA CA 1 1 17 26975 1 1 37 ALA CB C 10.181 7.914 4.317 1.00 . A A . 37 ALA CB 1 1 17 26976 1 1 37 ALA H H 11.675 6.135 3.345 1.00 . A A . 37 ALA H 1 1 17 26977 1 1 37 ALA HA H 11.809 8.899 3.422 1.00 . A A . 37 ALA HA 1 1 17 26978 1 1 37 ALA HB1 H 9.684 7.741 3.373 1.00 . A A . 37 ALA HB1 1 1 17 26979 1 1 37 ALA HB2 H 9.794 8.814 4.774 1.00 . A A . 37 ALA HB2 1 1 17 26980 1 1 37 ALA HB3 H 10.013 7.075 4.975 1.00 . A A . 37 ALA HB3 1 1 17 26981 1 1 37 ALA N N 12.252 6.901 3.536 1.00 . A A . 37 ALA N 1 1 17 26982 1 1 37 ALA O O 12.145 7.715 6.434 1.00 . A A . 37 ALA O 1 1 17 26983 1 1 38 THR C C 12.493 10.568 7.612 1.00 . A A . 38 THR C 1 1 17 26984 1 1 38 THR CA C 13.552 10.081 6.629 1.00 . A A . 38 THR CA 1 1 17 26985 1 1 38 THR CB C 14.492 11.215 6.256 1.00 . A A . 38 THR CB 1 1 17 26986 1 1 38 THR CG2 C 15.814 10.685 5.739 1.00 . A A . 38 THR CG2 1 1 17 26987 1 1 38 THR H H 13.078 10.062 4.613 1.00 . A A . 38 THR H 1 1 17 26988 1 1 38 THR HA H 14.129 9.297 7.091 1.00 . A A . 38 THR HA 1 1 17 26989 1 1 38 THR HB H 14.656 11.802 7.143 1.00 . A A . 38 THR HB 1 1 17 26990 1 1 38 THR HG1 H 14.545 12.674 4.983 1.00 . A A . 38 THR HG1 1 1 17 26991 1 1 38 THR HG21 H 16.464 11.512 5.491 1.00 . A A . 38 THR HG21 1 1 17 26992 1 1 38 THR HG22 H 15.635 10.090 4.855 1.00 . A A . 38 THR HG22 1 1 17 26993 1 1 38 THR HG23 H 16.278 10.072 6.497 1.00 . A A . 38 THR HG23 1 1 17 26994 1 1 38 THR N N 12.949 9.557 5.447 1.00 . A A . 38 THR N 1 1 17 26995 1 1 38 THR O O 12.727 10.630 8.812 1.00 . A A . 38 THR O 1 1 17 26996 1 1 38 THR OG1 O 13.869 12.034 5.247 1.00 . A A . 38 THR OG1 1 1 17 26997 1 1 39 GLU C C 9.748 10.310 8.908 1.00 . A A . 39 GLU C 1 1 17 26998 1 1 39 GLU CA C 10.157 11.325 7.851 1.00 . A A . 39 GLU CA 1 1 17 26999 1 1 39 GLU CB C 8.982 11.563 6.919 1.00 . A A . 39 GLU CB 1 1 17 27000 1 1 39 GLU CD C 8.131 12.640 4.839 1.00 . A A . 39 GLU CD 1 1 17 27001 1 1 39 GLU CG C 9.268 12.542 5.809 1.00 . A A . 39 GLU CG 1 1 17 27002 1 1 39 GLU H H 11.242 10.729 6.112 1.00 . A A . 39 GLU H 1 1 17 27003 1 1 39 GLU HA H 10.419 12.258 8.326 1.00 . A A . 39 GLU HA 1 1 17 27004 1 1 39 GLU HB2 H 8.697 10.622 6.472 1.00 . A A . 39 GLU HB2 1 1 17 27005 1 1 39 GLU HB3 H 8.151 11.940 7.497 1.00 . A A . 39 GLU HB3 1 1 17 27006 1 1 39 GLU HG2 H 9.440 13.517 6.243 1.00 . A A . 39 GLU HG2 1 1 17 27007 1 1 39 GLU HG3 H 10.156 12.222 5.286 1.00 . A A . 39 GLU HG3 1 1 17 27008 1 1 39 GLU N N 11.311 10.845 7.081 1.00 . A A . 39 GLU N 1 1 17 27009 1 1 39 GLU O O 9.310 10.673 9.995 1.00 . A A . 39 GLU O 1 1 17 27010 1 1 39 GLU OE1 O 7.993 11.737 3.976 1.00 . A A . 39 GLU OE1 1 1 17 27011 1 1 39 GLU OE2 O 7.368 13.621 4.900 1.00 . A A . 39 GLU OE2 1 1 17 27012 1 1 40 LEU C C 10.614 7.805 10.542 1.00 . A A . 40 LEU C 1 1 17 27013 1 1 40 LEU CA C 9.562 7.946 9.472 1.00 . A A . 40 LEU CA 1 1 17 27014 1 1 40 LEU CB C 9.523 6.629 8.706 1.00 . A A . 40 LEU CB 1 1 17 27015 1 1 40 LEU CD1 C 8.741 5.203 6.831 1.00 . A A . 40 LEU CD1 1 1 17 27016 1 1 40 LEU CD2 C 7.210 6.919 7.769 1.00 . A A . 40 LEU CD2 1 1 17 27017 1 1 40 LEU CG C 8.653 6.573 7.461 1.00 . A A . 40 LEU CG 1 1 17 27018 1 1 40 LEU H H 10.294 8.835 7.696 1.00 . A A . 40 LEU H 1 1 17 27019 1 1 40 LEU HA H 8.593 8.128 9.910 1.00 . A A . 40 LEU HA 1 1 17 27020 1 1 40 LEU HB2 H 10.537 6.400 8.411 1.00 . A A . 40 LEU HB2 1 1 17 27021 1 1 40 LEU HB3 H 9.196 5.864 9.391 1.00 . A A . 40 LEU HB3 1 1 17 27022 1 1 40 LEU HD11 H 8.117 5.172 5.950 1.00 . A A . 40 LEU HD11 1 1 17 27023 1 1 40 LEU HD12 H 8.408 4.458 7.538 1.00 . A A . 40 LEU HD12 1 1 17 27024 1 1 40 LEU HD13 H 9.765 5.001 6.552 1.00 . A A . 40 LEU HD13 1 1 17 27025 1 1 40 LEU HD21 H 6.827 6.216 8.493 1.00 . A A . 40 LEU HD21 1 1 17 27026 1 1 40 LEU HD22 H 6.627 6.848 6.862 1.00 . A A . 40 LEU HD22 1 1 17 27027 1 1 40 LEU HD23 H 7.148 7.922 8.167 1.00 . A A . 40 LEU HD23 1 1 17 27028 1 1 40 LEU HG H 9.042 7.295 6.759 1.00 . A A . 40 LEU HG 1 1 17 27029 1 1 40 LEU N N 9.917 9.040 8.577 1.00 . A A . 40 LEU N 1 1 17 27030 1 1 40 LEU O O 10.365 7.275 11.621 1.00 . A A . 40 LEU O 1 1 17 27031 1 1 41 GLY C C 13.810 7.124 10.479 1.00 . A A . 41 GLY C 1 1 17 27032 1 1 41 GLY CA C 12.887 8.124 11.088 1.00 . A A . 41 GLY CA 1 1 17 27033 1 1 41 GLY H H 11.866 8.789 9.400 1.00 . A A . 41 GLY H 1 1 17 27034 1 1 41 GLY HA2 H 13.393 9.072 11.205 1.00 . A A . 41 GLY HA2 1 1 17 27035 1 1 41 GLY HA3 H 12.556 7.760 12.049 1.00 . A A . 41 GLY HA3 1 1 17 27036 1 1 41 GLY N N 11.771 8.290 10.238 1.00 . A A . 41 GLY N 1 1 17 27037 1 1 41 GLY O O 13.502 5.920 10.461 1.00 . A A . 41 GLY O 1 1 17 27038 1 1 42 GLU C C 15.512 6.261 7.901 1.00 . A A . 42 GLU C 1 1 17 27039 1 1 42 GLU CA C 15.958 6.859 9.244 1.00 . A A . 42 GLU CA 1 1 17 27040 1 1 42 GLU CB C 16.560 5.740 10.120 1.00 . A A . 42 GLU CB 1 1 17 27041 1 1 42 GLU CD C 16.359 6.509 12.541 1.00 . A A . 42 GLU CD 1 1 17 27042 1 1 42 GLU CG C 17.283 6.170 11.395 1.00 . A A . 42 GLU CG 1 1 17 27043 1 1 42 GLU H H 15.038 8.594 9.952 1.00 . A A . 42 GLU H 1 1 17 27044 1 1 42 GLU HA H 16.742 7.569 9.023 1.00 . A A . 42 GLU HA 1 1 17 27045 1 1 42 GLU HB2 H 15.730 5.123 10.428 1.00 . A A . 42 GLU HB2 1 1 17 27046 1 1 42 GLU HB3 H 17.231 5.156 9.509 1.00 . A A . 42 GLU HB3 1 1 17 27047 1 1 42 GLU HG2 H 17.931 5.367 11.713 1.00 . A A . 42 GLU HG2 1 1 17 27048 1 1 42 GLU HG3 H 17.886 7.035 11.167 1.00 . A A . 42 GLU HG3 1 1 17 27049 1 1 42 GLU N N 14.899 7.625 9.916 1.00 . A A . 42 GLU N 1 1 17 27050 1 1 42 GLU O O 16.152 6.480 6.864 1.00 . A A . 42 GLU O 1 1 17 27051 1 1 42 GLU OE1 O 15.888 5.570 13.244 1.00 . A A . 42 GLU OE1 1 1 17 27052 1 1 42 GLU OE2 O 16.128 7.701 12.813 1.00 . A A . 42 GLU OE2 1 1 17 27053 1 1 43 GLY C C 13.843 3.375 7.278 1.00 . A A . 43 GLY C 1 1 17 27054 1 1 43 GLY CA C 13.979 4.792 6.822 1.00 . A A . 43 GLY CA 1 1 17 27055 1 1 43 GLY H H 13.900 5.522 8.762 1.00 . A A . 43 GLY H 1 1 17 27056 1 1 43 GLY HA2 H 13.024 5.173 6.490 1.00 . A A . 43 GLY HA2 1 1 17 27057 1 1 43 GLY HA3 H 14.694 4.834 6.015 1.00 . A A . 43 GLY HA3 1 1 17 27058 1 1 43 GLY N N 14.427 5.547 7.933 1.00 . A A . 43 GLY N 1 1 17 27059 1 1 43 GLY O O 14.802 2.783 7.761 1.00 . A A . 43 GLY O 1 1 17 27060 1 1 44 LYS C C 12.942 0.450 6.748 1.00 . A A . 44 LYS C 1 1 17 27061 1 1 44 LYS CA C 12.390 1.502 7.684 1.00 . A A . 44 LYS CA 1 1 17 27062 1 1 44 LYS CB C 10.888 1.307 7.890 1.00 . A A . 44 LYS CB 1 1 17 27063 1 1 44 LYS CD C 10.851 2.172 10.256 1.00 . A A . 44 LYS CD 1 1 17 27064 1 1 44 LYS CE C 10.274 3.200 11.204 1.00 . A A . 44 LYS CE 1 1 17 27065 1 1 44 LYS CG C 10.265 2.306 8.860 1.00 . A A . 44 LYS CG 1 1 17 27066 1 1 44 LYS H H 11.959 3.357 6.734 1.00 . A A . 44 LYS H 1 1 17 27067 1 1 44 LYS HA H 12.888 1.400 8.636 1.00 . A A . 44 LYS HA 1 1 17 27068 1 1 44 LYS HB2 H 10.392 1.406 6.937 1.00 . A A . 44 LYS HB2 1 1 17 27069 1 1 44 LYS HB3 H 10.716 0.312 8.273 1.00 . A A . 44 LYS HB3 1 1 17 27070 1 1 44 LYS HD2 H 10.617 1.189 10.636 1.00 . A A . 44 LYS HD2 1 1 17 27071 1 1 44 LYS HD3 H 11.923 2.299 10.211 1.00 . A A . 44 LYS HD3 1 1 17 27072 1 1 44 LYS HE2 H 10.535 4.188 10.855 1.00 . A A . 44 LYS HE2 1 1 17 27073 1 1 44 LYS HE3 H 9.200 3.093 11.209 1.00 . A A . 44 LYS HE3 1 1 17 27074 1 1 44 LYS HG2 H 10.457 3.306 8.500 1.00 . A A . 44 LYS HG2 1 1 17 27075 1 1 44 LYS HG3 H 9.200 2.137 8.903 1.00 . A A . 44 LYS HG3 1 1 17 27076 1 1 44 LYS HZ1 H 10.508 2.091 12.951 1.00 . A A . 44 LYS HZ1 1 1 17 27077 1 1 44 LYS HZ2 H 10.394 3.741 13.212 1.00 . A A . 44 LYS HZ2 1 1 17 27078 1 1 44 LYS HZ3 H 11.820 3.088 12.615 1.00 . A A . 44 LYS HZ3 1 1 17 27079 1 1 44 LYS N N 12.663 2.842 7.179 1.00 . A A . 44 LYS N 1 1 17 27080 1 1 44 LYS NZ N 10.784 3.020 12.572 1.00 . A A . 44 LYS NZ 1 1 17 27081 1 1 44 LYS O O 13.283 -0.657 7.161 1.00 . A A . 44 LYS O 1 1 17 27082 1 1 45 ILE C C 15.058 0.075 4.382 1.00 . A A . 45 ILE C 1 1 17 27083 1 1 45 ILE CA C 13.549 -0.072 4.504 1.00 . A A . 45 ILE CA 1 1 17 27084 1 1 45 ILE CB C 12.854 0.210 3.143 1.00 . A A . 45 ILE CB 1 1 17 27085 1 1 45 ILE CD1 C 11.008 -1.520 3.562 1.00 . A A . 45 ILE CD1 1 1 17 27086 1 1 45 ILE CG1 C 11.344 -0.081 3.234 1.00 . A A . 45 ILE CG1 1 1 17 27087 1 1 45 ILE CG2 C 13.489 -0.568 1.993 1.00 . A A . 45 ILE CG2 1 1 17 27088 1 1 45 ILE H H 12.861 1.743 5.259 1.00 . A A . 45 ILE H 1 1 17 27089 1 1 45 ILE HA H 13.310 -1.077 4.816 1.00 . A A . 45 ILE HA 1 1 17 27090 1 1 45 ILE HB H 12.983 1.261 2.933 1.00 . A A . 45 ILE HB 1 1 17 27091 1 1 45 ILE HD11 H 11.442 -2.148 2.796 1.00 . A A . 45 ILE HD11 1 1 17 27092 1 1 45 ILE HD12 H 9.936 -1.645 3.570 1.00 . A A . 45 ILE HD12 1 1 17 27093 1 1 45 ILE HD13 H 11.413 -1.788 4.526 1.00 . A A . 45 ILE HD13 1 1 17 27094 1 1 45 ILE HG12 H 10.914 0.531 4.012 1.00 . A A . 45 ILE HG12 1 1 17 27095 1 1 45 ILE HG13 H 10.878 0.166 2.291 1.00 . A A . 45 ILE HG13 1 1 17 27096 1 1 45 ILE HG21 H 14.536 -0.309 1.917 1.00 . A A . 45 ILE HG21 1 1 17 27097 1 1 45 ILE HG22 H 12.988 -0.311 1.073 1.00 . A A . 45 ILE HG22 1 1 17 27098 1 1 45 ILE HG23 H 13.389 -1.628 2.170 1.00 . A A . 45 ILE HG23 1 1 17 27099 1 1 45 ILE N N 13.064 0.817 5.509 1.00 . A A . 45 ILE N 1 1 17 27100 1 1 45 ILE O O 15.577 1.202 4.394 1.00 . A A . 45 ILE O 1 1 17 27101 1 1 46 PRO C C 17.697 -0.292 2.900 1.00 . A A . 46 PRO C 1 1 17 27102 1 1 46 PRO CA C 17.237 -1.072 4.149 1.00 . A A . 46 PRO CA 1 1 17 27103 1 1 46 PRO CB C 17.588 -2.566 4.020 1.00 . A A . 46 PRO CB 1 1 17 27104 1 1 46 PRO CD C 15.247 -2.427 4.423 1.00 . A A . 46 PRO CD 1 1 17 27105 1 1 46 PRO CG C 16.296 -3.256 3.765 1.00 . A A . 46 PRO CG 1 1 17 27106 1 1 46 PRO HA H 17.717 -0.659 5.022 1.00 . A A . 46 PRO HA 1 1 17 27107 1 1 46 PRO HB2 H 18.278 -2.703 3.200 1.00 . A A . 46 PRO HB2 1 1 17 27108 1 1 46 PRO HB3 H 18.044 -2.910 4.936 1.00 . A A . 46 PRO HB3 1 1 17 27109 1 1 46 PRO HD2 H 14.316 -2.533 3.887 1.00 . A A . 46 PRO HD2 1 1 17 27110 1 1 46 PRO HD3 H 15.126 -2.716 5.455 1.00 . A A . 46 PRO HD3 1 1 17 27111 1 1 46 PRO HG2 H 16.114 -3.317 2.702 1.00 . A A . 46 PRO HG2 1 1 17 27112 1 1 46 PRO HG3 H 16.315 -4.244 4.199 1.00 . A A . 46 PRO HG3 1 1 17 27113 1 1 46 PRO N N 15.787 -1.062 4.312 1.00 . A A . 46 PRO N 1 1 17 27114 1 1 46 PRO O O 16.895 -0.049 1.979 1.00 . A A . 46 PRO O 1 1 17 27115 1 1 47 TRP C C 19.046 0.909 0.471 1.00 . A A . 47 TRP C 1 1 17 27116 1 1 47 TRP CA C 19.683 0.891 1.885 1.00 . A A . 47 TRP CA 1 1 17 27117 1 1 47 TRP CB C 21.203 0.549 1.833 1.00 . A A . 47 TRP CB 1 1 17 27118 1 1 47 TRP CD1 C 22.017 -1.250 0.174 1.00 . A A . 47 TRP CD1 1 1 17 27119 1 1 47 TRP CD2 C 21.458 -2.075 2.177 1.00 . A A . 47 TRP CD2 1 1 17 27120 1 1 47 TRP CE2 C 21.883 -3.130 1.358 1.00 . A A . 47 TRP CE2 1 1 17 27121 1 1 47 TRP CE3 C 21.062 -2.366 3.480 1.00 . A A . 47 TRP CE3 1 1 17 27122 1 1 47 TRP CG C 21.550 -0.868 1.398 1.00 . A A . 47 TRP CG 1 1 17 27123 1 1 47 TRP CH2 C 21.532 -4.697 3.076 1.00 . A A . 47 TRP CH2 1 1 17 27124 1 1 47 TRP CZ2 C 21.925 -4.445 1.796 1.00 . A A . 47 TRP CZ2 1 1 17 27125 1 1 47 TRP CZ3 C 21.103 -3.673 3.917 1.00 . A A . 47 TRP CZ3 1 1 17 27126 1 1 47 TRP H H 19.531 -0.282 3.638 1.00 . A A . 47 TRP H 1 1 17 27127 1 1 47 TRP HA H 19.598 1.899 2.262 1.00 . A A . 47 TRP HA 1 1 17 27128 1 1 47 TRP HB2 H 21.692 1.221 1.144 1.00 . A A . 47 TRP HB2 1 1 17 27129 1 1 47 TRP HB3 H 21.621 0.704 2.815 1.00 . A A . 47 TRP HB3 1 1 17 27130 1 1 47 TRP HD1 H 22.194 -0.572 -0.649 1.00 . A A . 47 TRP HD1 1 1 17 27131 1 1 47 TRP HE1 H 22.544 -3.124 -0.616 1.00 . A A . 47 TRP HE1 1 1 17 27132 1 1 47 TRP HE3 H 20.726 -1.581 4.141 1.00 . A A . 47 TRP HE3 1 1 17 27133 1 1 47 TRP HH2 H 21.548 -5.708 3.457 1.00 . A A . 47 TRP HH2 1 1 17 27134 1 1 47 TRP HZ2 H 22.256 -5.246 1.152 1.00 . A A . 47 TRP HZ2 1 1 17 27135 1 1 47 TRP HZ3 H 20.799 -3.914 4.926 1.00 . A A . 47 TRP HZ3 1 1 17 27136 1 1 47 TRP N N 18.991 0.044 2.889 1.00 . A A . 47 TRP N 1 1 17 27137 1 1 47 TRP NE1 N 22.210 -2.603 0.148 1.00 . A A . 47 TRP NE1 1 1 17 27138 1 1 47 TRP O O 18.608 1.965 0.002 1.00 . A A . 47 TRP O 1 1 17 27139 1 1 48 GLY C C 18.118 -1.656 -1.953 1.00 . A A . 48 GLY C 1 1 17 27140 1 1 48 GLY CA C 18.387 -0.257 -1.506 1.00 . A A . 48 GLY CA 1 1 17 27141 1 1 48 GLY H H 19.321 -1.045 0.220 1.00 . A A . 48 GLY H 1 1 17 27142 1 1 48 GLY HA2 H 17.458 0.294 -1.492 1.00 . A A . 48 GLY HA2 1 1 17 27143 1 1 48 GLY HA3 H 19.064 0.215 -2.203 1.00 . A A . 48 GLY HA3 1 1 17 27144 1 1 48 GLY N N 18.968 -0.225 -0.185 1.00 . A A . 48 GLY N 1 1 17 27145 1 1 48 GLY O O 18.237 -1.980 -3.127 1.00 . A A . 48 GLY O 1 1 17 27146 1 1 49 SER C C 16.216 -4.060 -2.155 1.00 . A A . 49 SER C 1 1 17 27147 1 1 49 SER CA C 17.459 -3.885 -1.266 1.00 . A A . 49 SER CA 1 1 17 27148 1 1 49 SER CB C 17.228 -4.535 0.082 1.00 . A A . 49 SER CB 1 1 17 27149 1 1 49 SER H H 17.584 -2.175 -0.094 1.00 . A A . 49 SER H 1 1 17 27150 1 1 49 SER HA H 18.323 -4.335 -1.727 1.00 . A A . 49 SER HA 1 1 17 27151 1 1 49 SER HB2 H 16.243 -4.278 0.444 1.00 . A A . 49 SER HB2 1 1 17 27152 1 1 49 SER HB3 H 17.317 -5.605 -0.018 1.00 . A A . 49 SER HB3 1 1 17 27153 1 1 49 SER HG H 18.768 -4.829 1.237 1.00 . A A . 49 SER HG 1 1 17 27154 1 1 49 SER N N 17.714 -2.480 -1.017 1.00 . A A . 49 SER N 1 1 17 27155 1 1 49 SER O O 16.079 -5.034 -2.891 1.00 . A A . 49 SER O 1 1 17 27156 1 1 49 SER OG O 18.210 -4.074 1.010 1.00 . A A . 49 SER OG 1 1 17 27157 1 1 50 MET C C 14.162 -2.628 -4.268 1.00 . A A . 50 MET C 1 1 17 27158 1 1 50 MET CA C 14.096 -3.108 -2.825 1.00 . A A . 50 MET CA 1 1 17 27159 1 1 50 MET CB C 13.001 -2.365 -2.042 1.00 . A A . 50 MET CB 1 1 17 27160 1 1 50 MET CE C 14.450 1.554 -1.488 1.00 . A A . 50 MET CE 1 1 17 27161 1 1 50 MET CG C 13.409 -1.021 -1.421 1.00 . A A . 50 MET CG 1 1 17 27162 1 1 50 MET H H 15.619 -2.266 -1.626 1.00 . A A . 50 MET H 1 1 17 27163 1 1 50 MET HA H 13.814 -4.149 -2.854 1.00 . A A . 50 MET HA 1 1 17 27164 1 1 50 MET HB2 H 12.166 -2.190 -2.703 1.00 . A A . 50 MET HB2 1 1 17 27165 1 1 50 MET HB3 H 12.668 -3.014 -1.245 1.00 . A A . 50 MET HB3 1 1 17 27166 1 1 50 MET HE1 H 15.136 1.235 -0.718 1.00 . A A . 50 MET HE1 1 1 17 27167 1 1 50 MET HE2 H 13.528 1.889 -1.034 1.00 . A A . 50 MET HE2 1 1 17 27168 1 1 50 MET HE3 H 14.890 2.364 -2.050 1.00 . A A . 50 MET HE3 1 1 17 27169 1 1 50 MET HG2 H 12.531 -0.581 -0.973 1.00 . A A . 50 MET HG2 1 1 17 27170 1 1 50 MET HG3 H 14.127 -1.218 -0.639 1.00 . A A . 50 MET HG3 1 1 17 27171 1 1 50 MET N N 15.364 -3.067 -2.127 1.00 . A A . 50 MET N 1 1 17 27172 1 1 50 MET O O 13.148 -2.581 -4.941 1.00 . A A . 50 MET O 1 1 17 27173 1 1 50 MET SD S 14.113 0.172 -2.585 1.00 . A A . 50 MET SD 1 1 17 27174 1 1 51 GLU C C 15.124 -2.914 -7.149 1.00 . A A . 51 GLU C 1 1 17 27175 1 1 51 GLU CA C 15.491 -1.830 -6.135 1.00 . A A . 51 GLU CA 1 1 17 27176 1 1 51 GLU CB C 16.908 -1.354 -6.366 1.00 . A A . 51 GLU CB 1 1 17 27177 1 1 51 GLU CD C 16.603 1.119 -6.661 1.00 . A A . 51 GLU CD 1 1 17 27178 1 1 51 GLU CG C 17.210 0.028 -5.812 1.00 . A A . 51 GLU CG 1 1 17 27179 1 1 51 GLU H H 16.135 -2.394 -4.187 1.00 . A A . 51 GLU H 1 1 17 27180 1 1 51 GLU HA H 14.819 -0.995 -6.270 1.00 . A A . 51 GLU HA 1 1 17 27181 1 1 51 GLU HB2 H 17.535 -2.066 -5.857 1.00 . A A . 51 GLU HB2 1 1 17 27182 1 1 51 GLU HB3 H 17.115 -1.375 -7.424 1.00 . A A . 51 GLU HB3 1 1 17 27183 1 1 51 GLU HG2 H 16.806 0.101 -4.813 1.00 . A A . 51 GLU HG2 1 1 17 27184 1 1 51 GLU HG3 H 18.280 0.168 -5.781 1.00 . A A . 51 GLU HG3 1 1 17 27185 1 1 51 GLU N N 15.338 -2.302 -4.753 1.00 . A A . 51 GLU N 1 1 17 27186 1 1 51 GLU O O 14.497 -2.634 -8.177 1.00 . A A . 51 GLU O 1 1 17 27187 1 1 51 GLU OE1 O 15.377 1.351 -6.598 1.00 . A A . 51 GLU OE1 1 1 17 27188 1 1 51 GLU OE2 O 17.336 1.763 -7.420 1.00 . A A . 51 GLU OE2 1 1 17 27189 1 1 52 LYS C C 13.926 -6.008 -7.324 1.00 . A A . 52 LYS C 1 1 17 27190 1 1 52 LYS CA C 15.211 -5.277 -7.718 1.00 . A A . 52 LYS CA 1 1 17 27191 1 1 52 LYS CB C 16.434 -6.236 -7.745 1.00 . A A . 52 LYS CB 1 1 17 27192 1 1 52 LYS CD C 16.027 -8.026 -5.954 1.00 . A A . 52 LYS CD 1 1 17 27193 1 1 52 LYS CE C 16.492 -8.601 -4.622 1.00 . A A . 52 LYS CE 1 1 17 27194 1 1 52 LYS CG C 16.866 -6.830 -6.387 1.00 . A A . 52 LYS CG 1 1 17 27195 1 1 52 LYS H H 15.983 -4.279 -6.002 1.00 . A A . 52 LYS H 1 1 17 27196 1 1 52 LYS HA H 15.078 -4.869 -8.708 1.00 . A A . 52 LYS HA 1 1 17 27197 1 1 52 LYS HB2 H 16.201 -7.061 -8.402 1.00 . A A . 52 LYS HB2 1 1 17 27198 1 1 52 LYS HB3 H 17.275 -5.699 -8.161 1.00 . A A . 52 LYS HB3 1 1 17 27199 1 1 52 LYS HD2 H 14.998 -7.714 -5.857 1.00 . A A . 52 LYS HD2 1 1 17 27200 1 1 52 LYS HD3 H 16.098 -8.792 -6.712 1.00 . A A . 52 LYS HD3 1 1 17 27201 1 1 52 LYS HE2 H 15.943 -9.510 -4.427 1.00 . A A . 52 LYS HE2 1 1 17 27202 1 1 52 LYS HE3 H 17.544 -8.832 -4.699 1.00 . A A . 52 LYS HE3 1 1 17 27203 1 1 52 LYS HG2 H 17.899 -7.133 -6.438 1.00 . A A . 52 LYS HG2 1 1 17 27204 1 1 52 LYS HG3 H 16.758 -6.051 -5.649 1.00 . A A . 52 LYS HG3 1 1 17 27205 1 1 52 LYS HZ1 H 16.773 -6.764 -3.584 1.00 . A A . 52 LYS HZ1 1 1 17 27206 1 1 52 LYS HZ2 H 16.626 -8.119 -2.612 1.00 . A A . 52 LYS HZ2 1 1 17 27207 1 1 52 LYS HZ3 H 15.272 -7.487 -3.338 1.00 . A A . 52 LYS HZ3 1 1 17 27208 1 1 52 LYS N N 15.486 -4.142 -6.838 1.00 . A A . 52 LYS N 1 1 17 27209 1 1 52 LYS NZ N 16.283 -7.676 -3.488 1.00 . A A . 52 LYS NZ 1 1 17 27210 1 1 52 LYS O O 13.604 -7.072 -7.866 1.00 . A A . 52 LYS O 1 1 17 27211 1 1 53 ALA C C 10.765 -5.840 -6.701 1.00 . A A . 53 ALA C 1 1 17 27212 1 1 53 ALA CA C 12.018 -6.051 -5.850 1.00 . A A . 53 ALA CA 1 1 17 27213 1 1 53 ALA CB C 11.811 -5.526 -4.443 1.00 . A A . 53 ALA CB 1 1 17 27214 1 1 53 ALA H H 13.402 -4.500 -6.158 1.00 . A A . 53 ALA H 1 1 17 27215 1 1 53 ALA HA H 12.219 -7.111 -5.779 1.00 . A A . 53 ALA HA 1 1 17 27216 1 1 53 ALA HB1 H 12.715 -5.705 -3.879 1.00 . A A . 53 ALA HB1 1 1 17 27217 1 1 53 ALA HB2 H 10.969 -6.011 -3.971 1.00 . A A . 53 ALA HB2 1 1 17 27218 1 1 53 ALA HB3 H 11.647 -4.458 -4.496 1.00 . A A . 53 ALA HB3 1 1 17 27219 1 1 53 ALA N N 13.186 -5.419 -6.424 1.00 . A A . 53 ALA N 1 1 17 27220 1 1 53 ALA O O 10.520 -4.744 -7.213 1.00 . A A . 53 ALA O 1 1 17 27221 1 1 54 GLY C C 7.619 -6.651 -6.603 1.00 . A A . 54 GLY C 1 1 17 27222 1 1 54 GLY CA C 8.763 -6.826 -7.576 1.00 . A A . 54 GLY CA 1 1 17 27223 1 1 54 GLY H H 10.273 -7.772 -6.513 1.00 . A A . 54 GLY H 1 1 17 27224 1 1 54 GLY HA2 H 8.789 -5.990 -8.260 1.00 . A A . 54 GLY HA2 1 1 17 27225 1 1 54 GLY HA3 H 8.615 -7.742 -8.130 1.00 . A A . 54 GLY HA3 1 1 17 27226 1 1 54 GLY N N 10.000 -6.897 -6.872 1.00 . A A . 54 GLY N 1 1 17 27227 1 1 54 GLY O O 7.856 -6.588 -5.393 1.00 . A A . 54 GLY O 1 1 17 27228 1 1 55 PRO C C 5.042 -7.313 -5.043 1.00 . A A . 55 PRO C 1 1 17 27229 1 1 55 PRO CA C 5.182 -6.367 -6.244 1.00 . A A . 55 PRO CA 1 1 17 27230 1 1 55 PRO CB C 3.993 -6.529 -7.207 1.00 . A A . 55 PRO CB 1 1 17 27231 1 1 55 PRO CD C 5.997 -6.902 -8.479 1.00 . A A . 55 PRO CD 1 1 17 27232 1 1 55 PRO CG C 4.535 -7.241 -8.403 1.00 . A A . 55 PRO CG 1 1 17 27233 1 1 55 PRO HA H 5.208 -5.352 -5.876 1.00 . A A . 55 PRO HA 1 1 17 27234 1 1 55 PRO HB2 H 3.220 -7.105 -6.721 1.00 . A A . 55 PRO HB2 1 1 17 27235 1 1 55 PRO HB3 H 3.609 -5.555 -7.468 1.00 . A A . 55 PRO HB3 1 1 17 27236 1 1 55 PRO HD2 H 6.565 -7.733 -8.870 1.00 . A A . 55 PRO HD2 1 1 17 27237 1 1 55 PRO HD3 H 6.163 -6.022 -9.080 1.00 . A A . 55 PRO HD3 1 1 17 27238 1 1 55 PRO HG2 H 4.402 -8.306 -8.286 1.00 . A A . 55 PRO HG2 1 1 17 27239 1 1 55 PRO HG3 H 4.025 -6.899 -9.292 1.00 . A A . 55 PRO HG3 1 1 17 27240 1 1 55 PRO N N 6.365 -6.643 -7.081 1.00 . A A . 55 PRO N 1 1 17 27241 1 1 55 PRO O O 4.676 -6.885 -3.953 1.00 . A A . 55 PRO O 1 1 17 27242 1 1 56 LEU C C 6.330 -9.365 -3.110 1.00 . A A . 56 LEU C 1 1 17 27243 1 1 56 LEU CA C 5.276 -9.583 -4.175 1.00 . A A . 56 LEU CA 1 1 17 27244 1 1 56 LEU CB C 5.363 -11.036 -4.723 1.00 . A A . 56 LEU CB 1 1 17 27245 1 1 56 LEU CD1 C 6.635 -13.027 -5.569 1.00 . A A . 56 LEU CD1 1 1 17 27246 1 1 56 LEU CD2 C 7.092 -10.812 -6.597 1.00 . A A . 56 LEU CD2 1 1 17 27247 1 1 56 LEU CG C 6.711 -11.539 -5.307 1.00 . A A . 56 LEU CG 1 1 17 27248 1 1 56 LEU H H 5.761 -8.803 -6.117 1.00 . A A . 56 LEU H 1 1 17 27249 1 1 56 LEU HA H 4.318 -9.448 -3.692 1.00 . A A . 56 LEU HA 1 1 17 27250 1 1 56 LEU HB2 H 5.090 -11.707 -3.923 1.00 . A A . 56 LEU HB2 1 1 17 27251 1 1 56 LEU HB3 H 4.616 -11.129 -5.498 1.00 . A A . 56 LEU HB3 1 1 17 27252 1 1 56 LEU HD11 H 5.824 -13.233 -6.251 1.00 . A A . 56 LEU HD11 1 1 17 27253 1 1 56 LEU HD12 H 6.465 -13.549 -4.639 1.00 . A A . 56 LEU HD12 1 1 17 27254 1 1 56 LEU HD13 H 7.562 -13.362 -6.009 1.00 . A A . 56 LEU HD13 1 1 17 27255 1 1 56 LEU HD21 H 7.987 -11.255 -7.006 1.00 . A A . 56 LEU HD21 1 1 17 27256 1 1 56 LEU HD22 H 7.301 -9.776 -6.375 1.00 . A A . 56 LEU HD22 1 1 17 27257 1 1 56 LEU HD23 H 6.288 -10.883 -7.314 1.00 . A A . 56 LEU HD23 1 1 17 27258 1 1 56 LEU HG H 7.488 -11.376 -4.572 1.00 . A A . 56 LEU HG 1 1 17 27259 1 1 56 LEU N N 5.400 -8.571 -5.236 1.00 . A A . 56 LEU N 1 1 17 27260 1 1 56 LEU O O 6.065 -9.477 -1.913 1.00 . A A . 56 LEU O 1 1 17 27261 1 1 57 GLU C C 8.392 -7.504 -1.905 1.00 . A A . 57 GLU C 1 1 17 27262 1 1 57 GLU CA C 8.626 -8.771 -2.678 1.00 . A A . 57 GLU CA 1 1 17 27263 1 1 57 GLU CB C 9.897 -8.691 -3.488 1.00 . A A . 57 GLU CB 1 1 17 27264 1 1 57 GLU CD C 11.317 -9.798 -5.202 1.00 . A A . 57 GLU CD 1 1 17 27265 1 1 57 GLU CG C 10.183 -9.961 -4.259 1.00 . A A . 57 GLU CG 1 1 17 27266 1 1 57 GLU H H 7.630 -8.862 -4.516 1.00 . A A . 57 GLU H 1 1 17 27267 1 1 57 GLU HA H 8.692 -9.599 -1.988 1.00 . A A . 57 GLU HA 1 1 17 27268 1 1 57 GLU HB2 H 9.809 -7.878 -4.193 1.00 . A A . 57 GLU HB2 1 1 17 27269 1 1 57 GLU HB3 H 10.727 -8.502 -2.825 1.00 . A A . 57 GLU HB3 1 1 17 27270 1 1 57 GLU HG2 H 10.429 -10.750 -3.563 1.00 . A A . 57 GLU HG2 1 1 17 27271 1 1 57 GLU HG3 H 9.302 -10.234 -4.819 1.00 . A A . 57 GLU HG3 1 1 17 27272 1 1 57 GLU N N 7.509 -9.000 -3.555 1.00 . A A . 57 GLU N 1 1 17 27273 1 1 57 GLU O O 8.712 -7.423 -0.738 1.00 . A A . 57 GLU O 1 1 17 27274 1 1 57 GLU OE1 O 11.084 -9.364 -6.325 1.00 . A A . 57 GLU OE1 1 1 17 27275 1 1 57 GLU OE2 O 12.462 -10.088 -4.839 1.00 . A A . 57 GLU OE2 1 1 17 27276 1 1 58 MET C C 6.379 -5.550 -0.875 1.00 . A A . 58 MET C 1 1 17 27277 1 1 58 MET CA C 7.400 -5.291 -1.949 1.00 . A A . 58 MET CA 1 1 17 27278 1 1 58 MET CB C 6.862 -4.304 -2.995 1.00 . A A . 58 MET CB 1 1 17 27279 1 1 58 MET CE C 9.214 -2.448 -1.787 1.00 . A A . 58 MET CE 1 1 17 27280 1 1 58 MET CG C 7.942 -3.750 -3.925 1.00 . A A . 58 MET CG 1 1 17 27281 1 1 58 MET H H 7.611 -6.671 -3.529 1.00 . A A . 58 MET H 1 1 17 27282 1 1 58 MET HA H 8.286 -4.874 -1.493 1.00 . A A . 58 MET HA 1 1 17 27283 1 1 58 MET HB2 H 6.134 -4.830 -3.595 1.00 . A A . 58 MET HB2 1 1 17 27284 1 1 58 MET HB3 H 6.365 -3.481 -2.494 1.00 . A A . 58 MET HB3 1 1 17 27285 1 1 58 MET HE1 H 8.403 -2.766 -1.149 1.00 . A A . 58 MET HE1 1 1 17 27286 1 1 58 MET HE2 H 9.654 -1.545 -1.389 1.00 . A A . 58 MET HE2 1 1 17 27287 1 1 58 MET HE3 H 9.962 -3.225 -1.835 1.00 . A A . 58 MET HE3 1 1 17 27288 1 1 58 MET HG2 H 8.765 -4.448 -3.875 1.00 . A A . 58 MET HG2 1 1 17 27289 1 1 58 MET HG3 H 7.578 -3.705 -4.941 1.00 . A A . 58 MET HG3 1 1 17 27290 1 1 58 MET N N 7.788 -6.537 -2.572 1.00 . A A . 58 MET N 1 1 17 27291 1 1 58 MET O O 6.589 -5.179 0.262 1.00 . A A . 58 MET O 1 1 17 27292 1 1 58 MET SD S 8.586 -2.130 -3.429 1.00 . A A . 58 MET SD 1 1 17 27293 1 1 59 ALA C C 4.786 -7.227 0.983 1.00 . A A . 59 ALA C 1 1 17 27294 1 1 59 ALA CA C 4.237 -6.582 -0.291 1.00 . A A . 59 ALA CA 1 1 17 27295 1 1 59 ALA CB C 3.225 -7.503 -0.957 1.00 . A A . 59 ALA CB 1 1 17 27296 1 1 59 ALA H H 5.221 -6.563 -2.160 1.00 . A A . 59 ALA H 1 1 17 27297 1 1 59 ALA HA H 3.736 -5.662 -0.027 1.00 . A A . 59 ALA HA 1 1 17 27298 1 1 59 ALA HB1 H 2.408 -7.693 -0.277 1.00 . A A . 59 ALA HB1 1 1 17 27299 1 1 59 ALA HB2 H 3.706 -8.435 -1.216 1.00 . A A . 59 ALA HB2 1 1 17 27300 1 1 59 ALA HB3 H 2.848 -7.034 -1.853 1.00 . A A . 59 ALA HB3 1 1 17 27301 1 1 59 ALA N N 5.311 -6.254 -1.229 1.00 . A A . 59 ALA N 1 1 17 27302 1 1 59 ALA O O 4.474 -6.804 2.100 1.00 . A A . 59 ALA O 1 1 17 27303 1 1 60 GLN C C 7.310 -8.056 2.649 1.00 . A A . 60 GLN C 1 1 17 27304 1 1 60 GLN CA C 6.230 -8.889 1.938 1.00 . A A . 60 GLN CA 1 1 17 27305 1 1 60 GLN CB C 6.785 -10.238 1.518 1.00 . A A . 60 GLN CB 1 1 17 27306 1 1 60 GLN CD C 6.336 -12.505 0.529 1.00 . A A . 60 GLN CD 1 1 17 27307 1 1 60 GLN CG C 5.761 -11.149 0.864 1.00 . A A . 60 GLN CG 1 1 17 27308 1 1 60 GLN H H 5.920 -8.449 -0.101 1.00 . A A . 60 GLN H 1 1 17 27309 1 1 60 GLN HA H 5.420 -9.056 2.634 1.00 . A A . 60 GLN HA 1 1 17 27310 1 1 60 GLN HB2 H 7.595 -10.084 0.821 1.00 . A A . 60 GLN HB2 1 1 17 27311 1 1 60 GLN HB3 H 7.164 -10.739 2.396 1.00 . A A . 60 GLN HB3 1 1 17 27312 1 1 60 GLN HE21 H 4.569 -13.353 0.745 1.00 . A A . 60 GLN HE21 1 1 17 27313 1 1 60 GLN HE22 H 5.851 -14.405 0.312 1.00 . A A . 60 GLN HE22 1 1 17 27314 1 1 60 GLN HG2 H 4.904 -11.258 1.510 1.00 . A A . 60 GLN HG2 1 1 17 27315 1 1 60 GLN HG3 H 5.441 -10.677 -0.054 1.00 . A A . 60 GLN HG3 1 1 17 27316 1 1 60 GLN N N 5.661 -8.191 0.811 1.00 . A A . 60 GLN N 1 1 17 27317 1 1 60 GLN NE2 N 5.516 -13.510 0.531 1.00 . A A . 60 GLN NE2 1 1 17 27318 1 1 60 GLN O O 7.668 -8.336 3.789 1.00 . A A . 60 GLN O 1 1 17 27319 1 1 60 GLN OE1 O 7.530 -12.640 0.259 1.00 . A A . 60 GLN OE1 1 1 17 27320 1 1 61 LEU C C 8.214 -5.289 3.608 1.00 . A A . 61 LEU C 1 1 17 27321 1 1 61 LEU CA C 8.839 -6.193 2.566 1.00 . A A . 61 LEU CA 1 1 17 27322 1 1 61 LEU CB C 9.498 -5.330 1.486 1.00 . A A . 61 LEU CB 1 1 17 27323 1 1 61 LEU CD1 C 11.865 -6.056 1.731 1.00 . A A . 61 LEU CD1 1 1 17 27324 1 1 61 LEU CD2 C 11.360 -3.832 0.773 1.00 . A A . 61 LEU CD2 1 1 17 27325 1 1 61 LEU CG C 10.921 -4.873 1.769 1.00 . A A . 61 LEU CG 1 1 17 27326 1 1 61 LEU H H 7.464 -6.800 1.103 1.00 . A A . 61 LEU H 1 1 17 27327 1 1 61 LEU HA H 9.579 -6.828 3.027 1.00 . A A . 61 LEU HA 1 1 17 27328 1 1 61 LEU HB2 H 9.487 -5.871 0.551 1.00 . A A . 61 LEU HB2 1 1 17 27329 1 1 61 LEU HB3 H 8.887 -4.444 1.382 1.00 . A A . 61 LEU HB3 1 1 17 27330 1 1 61 LEU HD11 H 11.773 -6.508 0.754 1.00 . A A . 61 LEU HD11 1 1 17 27331 1 1 61 LEU HD12 H 11.606 -6.770 2.498 1.00 . A A . 61 LEU HD12 1 1 17 27332 1 1 61 LEU HD13 H 12.878 -5.707 1.867 1.00 . A A . 61 LEU HD13 1 1 17 27333 1 1 61 LEU HD21 H 11.312 -4.254 -0.220 1.00 . A A . 61 LEU HD21 1 1 17 27334 1 1 61 LEU HD22 H 12.377 -3.535 0.988 1.00 . A A . 61 LEU HD22 1 1 17 27335 1 1 61 LEU HD23 H 10.708 -2.973 0.829 1.00 . A A . 61 LEU HD23 1 1 17 27336 1 1 61 LEU HG H 10.948 -4.441 2.758 1.00 . A A . 61 LEU HG 1 1 17 27337 1 1 61 LEU N N 7.800 -7.024 1.998 1.00 . A A . 61 LEU N 1 1 17 27338 1 1 61 LEU O O 8.636 -5.272 4.778 1.00 . A A . 61 LEU O 1 1 17 27339 1 1 62 LEU C C 5.823 -4.433 5.240 1.00 . A A . 62 LEU C 1 1 17 27340 1 1 62 LEU CA C 6.484 -3.666 4.100 1.00 . A A . 62 LEU CA 1 1 17 27341 1 1 62 LEU CB C 5.437 -2.753 3.392 1.00 . A A . 62 LEU CB 1 1 17 27342 1 1 62 LEU CD1 C 7.173 -1.033 2.698 1.00 . A A . 62 LEU CD1 1 1 17 27343 1 1 62 LEU CD2 C 6.074 -2.407 0.968 1.00 . A A . 62 LEU CD2 1 1 17 27344 1 1 62 LEU CG C 5.922 -1.763 2.302 1.00 . A A . 62 LEU CG 1 1 17 27345 1 1 62 LEU H H 6.835 -4.643 2.276 1.00 . A A . 62 LEU H 1 1 17 27346 1 1 62 LEU HA H 7.254 -3.041 4.527 1.00 . A A . 62 LEU HA 1 1 17 27347 1 1 62 LEU HB2 H 4.704 -3.399 2.934 1.00 . A A . 62 LEU HB2 1 1 17 27348 1 1 62 LEU HB3 H 4.937 -2.185 4.162 1.00 . A A . 62 LEU HB3 1 1 17 27349 1 1 62 LEU HD11 H 6.976 -0.435 3.575 1.00 . A A . 62 LEU HD11 1 1 17 27350 1 1 62 LEU HD12 H 7.494 -0.403 1.882 1.00 . A A . 62 LEU HD12 1 1 17 27351 1 1 62 LEU HD13 H 7.944 -1.754 2.918 1.00 . A A . 62 LEU HD13 1 1 17 27352 1 1 62 LEU HD21 H 6.443 -1.685 0.255 1.00 . A A . 62 LEU HD21 1 1 17 27353 1 1 62 LEU HD22 H 5.109 -2.778 0.655 1.00 . A A . 62 LEU HD22 1 1 17 27354 1 1 62 LEU HD23 H 6.766 -3.231 1.047 1.00 . A A . 62 LEU HD23 1 1 17 27355 1 1 62 LEU HG H 5.161 -1.002 2.208 1.00 . A A . 62 LEU HG 1 1 17 27356 1 1 62 LEU N N 7.160 -4.570 3.202 1.00 . A A . 62 LEU N 1 1 17 27357 1 1 62 LEU O O 5.781 -3.947 6.366 1.00 . A A . 62 LEU O 1 1 17 27358 1 1 63 ILE C C 5.673 -6.881 7.069 1.00 . A A . 63 ILE C 1 1 17 27359 1 1 63 ILE CA C 4.672 -6.450 5.964 1.00 . A A . 63 ILE CA 1 1 17 27360 1 1 63 ILE CB C 3.927 -7.683 5.302 1.00 . A A . 63 ILE CB 1 1 17 27361 1 1 63 ILE CD1 C 2.813 -8.612 7.433 1.00 . A A . 63 ILE CD1 1 1 17 27362 1 1 63 ILE CG1 C 2.634 -8.026 6.052 1.00 . A A . 63 ILE CG1 1 1 17 27363 1 1 63 ILE CG2 C 4.815 -8.927 5.192 1.00 . A A . 63 ILE CG2 1 1 17 27364 1 1 63 ILE H H 5.384 -5.991 4.038 1.00 . A A . 63 ILE H 1 1 17 27365 1 1 63 ILE HA H 3.937 -5.814 6.436 1.00 . A A . 63 ILE HA 1 1 17 27366 1 1 63 ILE HB H 3.669 -7.389 4.296 1.00 . A A . 63 ILE HB 1 1 17 27367 1 1 63 ILE HD11 H 3.376 -9.531 7.368 1.00 . A A . 63 ILE HD11 1 1 17 27368 1 1 63 ILE HD12 H 1.844 -8.803 7.870 1.00 . A A . 63 ILE HD12 1 1 17 27369 1 1 63 ILE HD13 H 3.349 -7.901 8.043 1.00 . A A . 63 ILE HD13 1 1 17 27370 1 1 63 ILE HG12 H 2.111 -7.089 6.161 1.00 . A A . 63 ILE HG12 1 1 17 27371 1 1 63 ILE HG13 H 2.023 -8.694 5.468 1.00 . A A . 63 ILE HG13 1 1 17 27372 1 1 63 ILE HG21 H 5.094 -9.252 6.183 1.00 . A A . 63 ILE HG21 1 1 17 27373 1 1 63 ILE HG22 H 5.709 -8.680 4.640 1.00 . A A . 63 ILE HG22 1 1 17 27374 1 1 63 ILE HG23 H 4.278 -9.717 4.688 1.00 . A A . 63 ILE HG23 1 1 17 27375 1 1 63 ILE N N 5.338 -5.642 4.955 1.00 . A A . 63 ILE N 1 1 17 27376 1 1 63 ILE O O 5.321 -6.957 8.250 1.00 . A A . 63 ILE O 1 1 17 27377 1 1 64 THR C C 8.364 -6.337 8.516 1.00 . A A . 64 THR C 1 1 17 27378 1 1 64 THR CA C 7.926 -7.513 7.633 1.00 . A A . 64 THR CA 1 1 17 27379 1 1 64 THR CB C 9.151 -8.122 6.903 1.00 . A A . 64 THR CB 1 1 17 27380 1 1 64 THR CG2 C 10.171 -8.667 7.903 1.00 . A A . 64 THR CG2 1 1 17 27381 1 1 64 THR H H 7.150 -6.962 5.746 1.00 . A A . 64 THR H 1 1 17 27382 1 1 64 THR HA H 7.485 -8.274 8.261 1.00 . A A . 64 THR HA 1 1 17 27383 1 1 64 THR HB H 9.617 -7.356 6.301 1.00 . A A . 64 THR HB 1 1 17 27384 1 1 64 THR HG1 H 8.383 -8.821 5.223 1.00 . A A . 64 THR HG1 1 1 17 27385 1 1 64 THR HG21 H 11.014 -9.083 7.370 1.00 . A A . 64 THR HG21 1 1 17 27386 1 1 64 THR HG22 H 9.708 -9.434 8.505 1.00 . A A . 64 THR HG22 1 1 17 27387 1 1 64 THR HG23 H 10.509 -7.864 8.542 1.00 . A A . 64 THR HG23 1 1 17 27388 1 1 64 THR N N 6.917 -7.091 6.689 1.00 . A A . 64 THR N 1 1 17 27389 1 1 64 THR O O 8.342 -6.429 9.745 1.00 . A A . 64 THR O 1 1 17 27390 1 1 64 THR OG1 O 8.716 -9.194 6.053 1.00 . A A . 64 THR OG1 1 1 17 27391 1 1 65 HIS C C 8.065 -3.346 9.376 1.00 . A A . 65 HIS C 1 1 17 27392 1 1 65 HIS CA C 9.190 -4.068 8.634 1.00 . A A . 65 HIS CA 1 1 17 27393 1 1 65 HIS CB C 9.975 -3.101 7.722 1.00 . A A . 65 HIS CB 1 1 17 27394 1 1 65 HIS CD2 C 11.445 -4.470 6.068 1.00 . A A . 65 HIS CD2 1 1 17 27395 1 1 65 HIS CE1 C 13.381 -4.167 6.983 1.00 . A A . 65 HIS CE1 1 1 17 27396 1 1 65 HIS CG C 11.247 -3.687 7.161 1.00 . A A . 65 HIS CG 1 1 17 27397 1 1 65 HIS H H 8.603 -5.186 6.916 1.00 . A A . 65 HIS H 1 1 17 27398 1 1 65 HIS HA H 9.867 -4.457 9.381 1.00 . A A . 65 HIS HA 1 1 17 27399 1 1 65 HIS HB2 H 9.349 -2.818 6.889 1.00 . A A . 65 HIS HB2 1 1 17 27400 1 1 65 HIS HB3 H 10.233 -2.216 8.285 1.00 . A A . 65 HIS HB3 1 1 17 27401 1 1 65 HIS HD1 H 12.705 -2.973 8.518 1.00 . A A . 65 HIS HD1 1 1 17 27402 1 1 65 HIS HD2 H 10.680 -4.807 5.386 1.00 . A A . 65 HIS HD2 1 1 17 27403 1 1 65 HIS HE1 H 14.440 -4.204 7.193 1.00 . A A . 65 HIS HE1 1 1 17 27404 1 1 65 HIS N N 8.697 -5.224 7.892 1.00 . A A . 65 HIS N 1 1 17 27405 1 1 65 HIS ND1 N 12.490 -3.508 7.722 1.00 . A A . 65 HIS ND1 1 1 17 27406 1 1 65 HIS NE2 N 12.800 -4.772 5.961 1.00 . A A . 65 HIS NE2 1 1 17 27407 1 1 65 HIS O O 8.081 -3.245 10.608 1.00 . A A . 65 HIS O 1 1 17 27408 1 1 66 PHE C C 5.047 -3.097 9.979 1.00 . A A . 66 PHE C 1 1 17 27409 1 1 66 PHE CA C 5.969 -2.151 9.217 1.00 . A A . 66 PHE CA 1 1 17 27410 1 1 66 PHE CB C 5.207 -1.389 8.122 1.00 . A A . 66 PHE CB 1 1 17 27411 1 1 66 PHE CD1 C 6.950 -0.797 6.433 1.00 . A A . 66 PHE CD1 1 1 17 27412 1 1 66 PHE CD2 C 6.009 0.952 7.732 1.00 . A A . 66 PHE CD2 1 1 17 27413 1 1 66 PHE CE1 C 7.757 0.095 5.793 1.00 . A A . 66 PHE CE1 1 1 17 27414 1 1 66 PHE CE2 C 6.822 1.857 7.093 1.00 . A A . 66 PHE CE2 1 1 17 27415 1 1 66 PHE CG C 6.063 -0.387 7.408 1.00 . A A . 66 PHE CG 1 1 17 27416 1 1 66 PHE CZ C 7.696 1.420 6.121 1.00 . A A . 66 PHE CZ 1 1 17 27417 1 1 66 PHE H H 7.115 -2.967 7.664 1.00 . A A . 66 PHE H 1 1 17 27418 1 1 66 PHE HA H 6.357 -1.434 9.924 1.00 . A A . 66 PHE HA 1 1 17 27419 1 1 66 PHE HB2 H 4.837 -2.094 7.392 1.00 . A A . 66 PHE HB2 1 1 17 27420 1 1 66 PHE HB3 H 4.375 -0.863 8.565 1.00 . A A . 66 PHE HB3 1 1 17 27421 1 1 66 PHE HD1 H 6.997 -1.845 6.176 1.00 . A A . 66 PHE HD1 1 1 17 27422 1 1 66 PHE HD2 H 5.321 1.288 8.493 1.00 . A A . 66 PHE HD2 1 1 17 27423 1 1 66 PHE HE1 H 8.439 -0.257 5.032 1.00 . A A . 66 PHE HE1 1 1 17 27424 1 1 66 PHE HE2 H 6.774 2.905 7.350 1.00 . A A . 66 PHE HE2 1 1 17 27425 1 1 66 PHE HZ H 8.345 2.112 5.614 1.00 . A A . 66 PHE HZ 1 1 17 27426 1 1 66 PHE N N 7.094 -2.865 8.641 1.00 . A A . 66 PHE N 1 1 17 27427 1 1 66 PHE O O 5.042 -3.116 11.207 1.00 . A A . 66 PHE O 1 1 17 27428 1 1 67 GLY C C 2.298 -5.100 8.921 1.00 . A A . 67 GLY C 1 1 17 27429 1 1 67 GLY CA C 3.392 -4.809 9.885 1.00 . A A . 67 GLY CA 1 1 17 27430 1 1 67 GLY H H 4.405 -3.929 8.289 1.00 . A A . 67 GLY H 1 1 17 27431 1 1 67 GLY HA2 H 3.886 -5.722 10.182 1.00 . A A . 67 GLY HA2 1 1 17 27432 1 1 67 GLY HA3 H 2.962 -4.318 10.745 1.00 . A A . 67 GLY HA3 1 1 17 27433 1 1 67 GLY N N 4.330 -3.910 9.268 1.00 . A A . 67 GLY N 1 1 17 27434 1 1 67 GLY O O 2.295 -4.507 7.874 1.00 . A A . 67 GLY O 1 1 17 27435 1 1 68 PRO C C -0.624 -5.108 8.008 1.00 . A A . 68 PRO C 1 1 17 27436 1 1 68 PRO CA C 0.260 -6.315 8.311 1.00 . A A . 68 PRO CA 1 1 17 27437 1 1 68 PRO CB C -0.548 -7.401 9.039 1.00 . A A . 68 PRO CB 1 1 17 27438 1 1 68 PRO CD C 1.266 -6.740 10.488 1.00 . A A . 68 PRO CD 1 1 17 27439 1 1 68 PRO CG C 0.305 -7.856 10.179 1.00 . A A . 68 PRO CG 1 1 17 27440 1 1 68 PRO HA H 0.637 -6.705 7.379 1.00 . A A . 68 PRO HA 1 1 17 27441 1 1 68 PRO HB2 H -1.480 -6.979 9.380 1.00 . A A . 68 PRO HB2 1 1 17 27442 1 1 68 PRO HB3 H -0.756 -8.211 8.356 1.00 . A A . 68 PRO HB3 1 1 17 27443 1 1 68 PRO HD2 H 0.878 -6.115 11.278 1.00 . A A . 68 PRO HD2 1 1 17 27444 1 1 68 PRO HD3 H 2.230 -7.142 10.761 1.00 . A A . 68 PRO HD3 1 1 17 27445 1 1 68 PRO HG2 H -0.326 -8.035 11.036 1.00 . A A . 68 PRO HG2 1 1 17 27446 1 1 68 PRO HG3 H 0.840 -8.754 9.910 1.00 . A A . 68 PRO HG3 1 1 17 27447 1 1 68 PRO N N 1.349 -5.988 9.231 1.00 . A A . 68 PRO N 1 1 17 27448 1 1 68 PRO O O -0.710 -4.655 6.862 1.00 . A A . 68 PRO O 1 1 17 27449 1 1 69 GLU C C -1.388 -2.211 8.469 1.00 . A A . 69 GLU C 1 1 17 27450 1 1 69 GLU CA C -2.137 -3.451 8.914 1.00 . A A . 69 GLU CA 1 1 17 27451 1 1 69 GLU CB C -2.846 -3.158 10.244 1.00 . A A . 69 GLU CB 1 1 17 27452 1 1 69 GLU CD C -2.667 -5.194 11.774 1.00 . A A . 69 GLU CD 1 1 17 27453 1 1 69 GLU CG C -3.553 -4.354 10.860 1.00 . A A . 69 GLU CG 1 1 17 27454 1 1 69 GLU H H -1.095 -4.954 9.940 1.00 . A A . 69 GLU H 1 1 17 27455 1 1 69 GLU HA H -2.891 -3.712 8.187 1.00 . A A . 69 GLU HA 1 1 17 27456 1 1 69 GLU HB2 H -2.111 -2.805 10.952 1.00 . A A . 69 GLU HB2 1 1 17 27457 1 1 69 GLU HB3 H -3.574 -2.377 10.080 1.00 . A A . 69 GLU HB3 1 1 17 27458 1 1 69 GLU HG2 H -4.410 -3.991 11.400 1.00 . A A . 69 GLU HG2 1 1 17 27459 1 1 69 GLU HG3 H -3.896 -4.977 10.047 1.00 . A A . 69 GLU HG3 1 1 17 27460 1 1 69 GLU N N -1.238 -4.575 9.039 1.00 . A A . 69 GLU N 1 1 17 27461 1 1 69 GLU O O -1.892 -1.404 7.674 1.00 . A A . 69 GLU O 1 1 17 27462 1 1 69 GLU OE1 O -1.433 -5.220 11.594 1.00 . A A . 69 GLU OE1 1 1 17 27463 1 1 69 GLU OE2 O -3.190 -5.832 12.707 1.00 . A A . 69 GLU OE2 1 1 17 27464 1 1 70 GLU C C 1.115 -0.913 7.242 1.00 . A A . 70 GLU C 1 1 17 27465 1 1 70 GLU CA C 0.626 -0.917 8.690 1.00 . A A . 70 GLU CA 1 1 17 27466 1 1 70 GLU CB C 1.771 -0.795 9.688 1.00 . A A . 70 GLU CB 1 1 17 27467 1 1 70 GLU CD C 3.378 0.753 10.844 1.00 . A A . 70 GLU CD 1 1 17 27468 1 1 70 GLU CG C 2.432 0.572 9.692 1.00 . A A . 70 GLU CG 1 1 17 27469 1 1 70 GLU H H 0.170 -2.787 9.551 1.00 . A A . 70 GLU H 1 1 17 27470 1 1 70 GLU HA H -0.029 -0.070 8.818 1.00 . A A . 70 GLU HA 1 1 17 27471 1 1 70 GLU HB2 H 1.389 -1.004 10.675 1.00 . A A . 70 GLU HB2 1 1 17 27472 1 1 70 GLU HB3 H 2.520 -1.534 9.446 1.00 . A A . 70 GLU HB3 1 1 17 27473 1 1 70 GLU HG2 H 2.978 0.705 8.771 1.00 . A A . 70 GLU HG2 1 1 17 27474 1 1 70 GLU HG3 H 1.661 1.326 9.758 1.00 . A A . 70 GLU HG3 1 1 17 27475 1 1 70 GLU N N -0.173 -2.075 8.968 1.00 . A A . 70 GLU N 1 1 17 27476 1 1 70 GLU O O 1.024 0.105 6.575 1.00 . A A . 70 GLU O 1 1 17 27477 1 1 70 GLU OE1 O 2.915 0.852 11.988 1.00 . A A . 70 GLU OE1 1 1 17 27478 1 1 70 GLU OE2 O 4.612 0.803 10.641 1.00 . A A . 70 GLU OE2 1 1 17 27479 1 1 71 ALA C C 0.943 -1.824 4.403 1.00 . A A . 71 ALA C 1 1 17 27480 1 1 71 ALA CA C 2.040 -2.207 5.356 1.00 . A A . 71 ALA CA 1 1 17 27481 1 1 71 ALA CB C 2.450 -3.633 5.061 1.00 . A A . 71 ALA CB 1 1 17 27482 1 1 71 ALA H H 1.658 -2.845 7.353 1.00 . A A . 71 ALA H 1 1 17 27483 1 1 71 ALA HA H 2.892 -1.564 5.185 1.00 . A A . 71 ALA HA 1 1 17 27484 1 1 71 ALA HB1 H 2.783 -3.711 4.037 1.00 . A A . 71 ALA HB1 1 1 17 27485 1 1 71 ALA HB2 H 1.611 -4.295 5.220 1.00 . A A . 71 ALA HB2 1 1 17 27486 1 1 71 ALA HB3 H 3.255 -3.919 5.722 1.00 . A A . 71 ALA HB3 1 1 17 27487 1 1 71 ALA N N 1.590 -2.064 6.758 1.00 . A A . 71 ALA N 1 1 17 27488 1 1 71 ALA O O 1.160 -1.034 3.478 1.00 . A A . 71 ALA O 1 1 17 27489 1 1 72 TRP C C -1.725 -0.601 3.817 1.00 . A A . 72 TRP C 1 1 17 27490 1 1 72 TRP CA C -1.378 -2.090 3.813 1.00 . A A . 72 TRP CA 1 1 17 27491 1 1 72 TRP CB C -2.586 -2.978 4.195 1.00 . A A . 72 TRP CB 1 1 17 27492 1 1 72 TRP CD1 C -5.071 -2.367 4.061 1.00 . A A . 72 TRP CD1 1 1 17 27493 1 1 72 TRP CD2 C -4.025 -2.347 2.083 1.00 . A A . 72 TRP CD2 1 1 17 27494 1 1 72 TRP CE2 C -5.355 -1.976 1.887 1.00 . A A . 72 TRP CE2 1 1 17 27495 1 1 72 TRP CE3 C -3.172 -2.398 0.978 1.00 . A A . 72 TRP CE3 1 1 17 27496 1 1 72 TRP CG C -3.857 -2.599 3.488 1.00 . A A . 72 TRP CG 1 1 17 27497 1 1 72 TRP CH2 C -5.000 -1.708 -0.418 1.00 . A A . 72 TRP CH2 1 1 17 27498 1 1 72 TRP CZ2 C -5.853 -1.655 0.643 1.00 . A A . 72 TRP CZ2 1 1 17 27499 1 1 72 TRP CZ3 C -3.671 -2.080 -0.261 1.00 . A A . 72 TRP CZ3 1 1 17 27500 1 1 72 TRP H H -0.335 -2.991 5.396 1.00 . A A . 72 TRP H 1 1 17 27501 1 1 72 TRP HA H -1.080 -2.335 2.807 1.00 . A A . 72 TRP HA 1 1 17 27502 1 1 72 TRP HB2 H -2.363 -4.005 3.941 1.00 . A A . 72 TRP HB2 1 1 17 27503 1 1 72 TRP HB3 H -2.755 -2.905 5.260 1.00 . A A . 72 TRP HB3 1 1 17 27504 1 1 72 TRP HD1 H -5.277 -2.473 5.116 1.00 . A A . 72 TRP HD1 1 1 17 27505 1 1 72 TRP HE1 H -6.925 -1.785 3.255 1.00 . A A . 72 TRP HE1 1 1 17 27506 1 1 72 TRP HE3 H -2.138 -2.680 1.095 1.00 . A A . 72 TRP HE3 1 1 17 27507 1 1 72 TRP HH2 H -5.356 -1.469 -1.409 1.00 . A A . 72 TRP HH2 1 1 17 27508 1 1 72 TRP HZ2 H -6.879 -1.350 0.517 1.00 . A A . 72 TRP HZ2 1 1 17 27509 1 1 72 TRP HZ3 H -3.025 -2.112 -1.126 1.00 . A A . 72 TRP HZ3 1 1 17 27510 1 1 72 TRP N N -0.238 -2.370 4.642 1.00 . A A . 72 TRP N 1 1 17 27511 1 1 72 TRP NE1 N -5.979 -2.003 3.100 1.00 . A A . 72 TRP NE1 1 1 17 27512 1 1 72 TRP O O -1.893 0.011 2.746 1.00 . A A . 72 TRP O 1 1 17 27513 1 1 73 ARG C C -1.054 2.251 4.418 1.00 . A A . 73 ARG C 1 1 17 27514 1 1 73 ARG CA C -2.115 1.395 5.109 1.00 . A A . 73 ARG CA 1 1 17 27515 1 1 73 ARG CB C -2.251 1.805 6.567 1.00 . A A . 73 ARG CB 1 1 17 27516 1 1 73 ARG CD C -2.756 3.606 8.223 1.00 . A A . 73 ARG CD 1 1 17 27517 1 1 73 ARG CG C -2.774 3.218 6.762 1.00 . A A . 73 ARG CG 1 1 17 27518 1 1 73 ARG CZ C -3.235 2.403 10.347 1.00 . A A . 73 ARG CZ 1 1 17 27519 1 1 73 ARG H H -1.570 -0.535 5.801 1.00 . A A . 73 ARG H 1 1 17 27520 1 1 73 ARG HA H -3.063 1.518 4.608 1.00 . A A . 73 ARG HA 1 1 17 27521 1 1 73 ARG HB2 H -2.929 1.121 7.055 1.00 . A A . 73 ARG HB2 1 1 17 27522 1 1 73 ARG HB3 H -1.281 1.734 7.036 1.00 . A A . 73 ARG HB3 1 1 17 27523 1 1 73 ARG HD2 H -1.734 3.632 8.567 1.00 . A A . 73 ARG HD2 1 1 17 27524 1 1 73 ARG HD3 H -3.194 4.587 8.318 1.00 . A A . 73 ARG HD3 1 1 17 27525 1 1 73 ARG HE H -4.285 2.234 8.627 1.00 . A A . 73 ARG HE 1 1 17 27526 1 1 73 ARG HG2 H -2.149 3.902 6.208 1.00 . A A . 73 ARG HG2 1 1 17 27527 1 1 73 ARG HG3 H -3.788 3.271 6.392 1.00 . A A . 73 ARG HG3 1 1 17 27528 1 1 73 ARG HH11 H -1.628 3.664 10.455 1.00 . A A . 73 ARG HH11 1 1 17 27529 1 1 73 ARG HH12 H -1.957 2.828 11.901 1.00 . A A . 73 ARG HH12 1 1 17 27530 1 1 73 ARG HH21 H -4.780 1.078 10.627 1.00 . A A . 73 ARG HH21 1 1 17 27531 1 1 73 ARG HH22 H -3.798 1.321 11.992 1.00 . A A . 73 ARG HH22 1 1 17 27532 1 1 73 ARG N N -1.771 -0.008 4.996 1.00 . A A . 73 ARG N 1 1 17 27533 1 1 73 ARG NE N -3.517 2.672 9.065 1.00 . A A . 73 ARG NE 1 1 17 27534 1 1 73 ARG NH1 N -2.203 3.004 10.943 1.00 . A A . 73 ARG NH1 1 1 17 27535 1 1 73 ARG NH2 N -3.988 1.545 11.030 1.00 . A A . 73 ARG NH2 1 1 17 27536 1 1 73 ARG O O -1.377 3.168 3.672 1.00 . A A . 73 ARG O 1 1 17 27537 1 1 74 LEU C C 1.271 2.555 2.549 1.00 . A A . 74 LEU C 1 1 17 27538 1 1 74 LEU CA C 1.343 2.586 4.063 1.00 . A A . 74 LEU CA 1 1 17 27539 1 1 74 LEU CB C 2.674 1.981 4.561 1.00 . A A . 74 LEU CB 1 1 17 27540 1 1 74 LEU CD1 C 4.025 4.012 5.217 1.00 . A A . 74 LEU CD1 1 1 17 27541 1 1 74 LEU CD2 C 2.485 2.990 6.886 1.00 . A A . 74 LEU CD2 1 1 17 27542 1 1 74 LEU CG C 3.411 2.712 5.709 1.00 . A A . 74 LEU CG 1 1 17 27543 1 1 74 LEU H H 0.379 1.162 5.279 1.00 . A A . 74 LEU H 1 1 17 27544 1 1 74 LEU HA H 1.302 3.618 4.377 1.00 . A A . 74 LEU HA 1 1 17 27545 1 1 74 LEU HB2 H 2.466 0.975 4.896 1.00 . A A . 74 LEU HB2 1 1 17 27546 1 1 74 LEU HB3 H 3.342 1.920 3.716 1.00 . A A . 74 LEU HB3 1 1 17 27547 1 1 74 LEU HD11 H 4.747 3.784 4.445 1.00 . A A . 74 LEU HD11 1 1 17 27548 1 1 74 LEU HD12 H 4.531 4.503 6.035 1.00 . A A . 74 LEU HD12 1 1 17 27549 1 1 74 LEU HD13 H 3.258 4.657 4.815 1.00 . A A . 74 LEU HD13 1 1 17 27550 1 1 74 LEU HD21 H 3.041 3.482 7.671 1.00 . A A . 74 LEU HD21 1 1 17 27551 1 1 74 LEU HD22 H 2.078 2.062 7.256 1.00 . A A . 74 LEU HD22 1 1 17 27552 1 1 74 LEU HD23 H 1.676 3.631 6.567 1.00 . A A . 74 LEU HD23 1 1 17 27553 1 1 74 LEU HG H 4.222 2.085 6.053 1.00 . A A . 74 LEU HG 1 1 17 27554 1 1 74 LEU N N 0.203 1.911 4.663 1.00 . A A . 74 LEU N 1 1 17 27555 1 1 74 LEU O O 1.454 3.579 1.912 1.00 . A A . 74 LEU O 1 1 17 27556 1 1 75 ALA C C -0.245 2.116 -0.020 1.00 . A A . 75 ALA C 1 1 17 27557 1 1 75 ALA CA C 0.878 1.273 0.533 1.00 . A A . 75 ALA CA 1 1 17 27558 1 1 75 ALA CB C 0.726 -0.165 0.094 1.00 . A A . 75 ALA CB 1 1 17 27559 1 1 75 ALA H H 0.790 0.613 2.549 1.00 . A A . 75 ALA H 1 1 17 27560 1 1 75 ALA HA H 1.794 1.653 0.108 1.00 . A A . 75 ALA HA 1 1 17 27561 1 1 75 ALA HB1 H 0.684 -0.183 -0.986 1.00 . A A . 75 ALA HB1 1 1 17 27562 1 1 75 ALA HB2 H -0.183 -0.583 0.499 1.00 . A A . 75 ALA HB2 1 1 17 27563 1 1 75 ALA HB3 H 1.582 -0.742 0.417 1.00 . A A . 75 ALA HB3 1 1 17 27564 1 1 75 ALA N N 0.964 1.396 1.979 1.00 . A A . 75 ALA N 1 1 17 27565 1 1 75 ALA O O -0.014 2.941 -0.904 1.00 . A A . 75 ALA O 1 1 17 27566 1 1 76 LEU C C -2.388 4.202 0.159 1.00 . A A . 76 LEU C 1 1 17 27567 1 1 76 LEU CA C -2.599 2.698 0.026 1.00 . A A . 76 LEU CA 1 1 17 27568 1 1 76 LEU CB C -3.950 2.191 0.635 1.00 . A A . 76 LEU CB 1 1 17 27569 1 1 76 LEU CD1 C -4.795 3.801 2.400 1.00 . A A . 76 LEU CD1 1 1 17 27570 1 1 76 LEU CD2 C -5.161 1.380 2.681 1.00 . A A . 76 LEU CD2 1 1 17 27571 1 1 76 LEU CG C -4.232 2.425 2.138 1.00 . A A . 76 LEU CG 1 1 17 27572 1 1 76 LEU H H -1.555 1.358 1.302 1.00 . A A . 76 LEU H 1 1 17 27573 1 1 76 LEU HA H -2.601 2.496 -1.036 1.00 . A A . 76 LEU HA 1 1 17 27574 1 1 76 LEU HB2 H -4.754 2.658 0.086 1.00 . A A . 76 LEU HB2 1 1 17 27575 1 1 76 LEU HB3 H -4.004 1.128 0.450 1.00 . A A . 76 LEU HB3 1 1 17 27576 1 1 76 LEU HD11 H -4.969 3.923 3.460 1.00 . A A . 76 LEU HD11 1 1 17 27577 1 1 76 LEU HD12 H -5.728 3.906 1.866 1.00 . A A . 76 LEU HD12 1 1 17 27578 1 1 76 LEU HD13 H -4.095 4.548 2.059 1.00 . A A . 76 LEU HD13 1 1 17 27579 1 1 76 LEU HD21 H -6.093 1.409 2.135 1.00 . A A . 76 LEU HD21 1 1 17 27580 1 1 76 LEU HD22 H -5.349 1.574 3.726 1.00 . A A . 76 LEU HD22 1 1 17 27581 1 1 76 LEU HD23 H -4.707 0.406 2.570 1.00 . A A . 76 LEU HD23 1 1 17 27582 1 1 76 LEU HG H -3.299 2.357 2.677 1.00 . A A . 76 LEU HG 1 1 17 27583 1 1 76 LEU N N -1.450 1.967 0.537 1.00 . A A . 76 LEU N 1 1 17 27584 1 1 76 LEU O O -2.574 4.951 -0.794 1.00 . A A . 76 LEU O 1 1 17 27585 1 1 77 SER C C -0.350 6.537 0.893 1.00 . A A . 77 SER C 1 1 17 27586 1 1 77 SER CA C -1.626 5.992 1.566 1.00 . A A . 77 SER CA 1 1 17 27587 1 1 77 SER CB C -1.697 6.241 3.065 1.00 . A A . 77 SER CB 1 1 17 27588 1 1 77 SER H H -1.667 3.959 1.999 1.00 . A A . 77 SER H 1 1 17 27589 1 1 77 SER HA H -2.451 6.520 1.111 1.00 . A A . 77 SER HA 1 1 17 27590 1 1 77 SER HB2 H -1.347 5.328 3.532 1.00 . A A . 77 SER HB2 1 1 17 27591 1 1 77 SER HB3 H -1.123 7.103 3.365 1.00 . A A . 77 SER HB3 1 1 17 27592 1 1 77 SER HG H -3.393 7.062 2.869 1.00 . A A . 77 SER HG 1 1 17 27593 1 1 77 SER N N -1.879 4.610 1.291 1.00 . A A . 77 SER N 1 1 17 27594 1 1 77 SER O O 0.040 7.685 1.100 1.00 . A A . 77 SER O 1 1 17 27595 1 1 77 SER OG O -3.055 6.376 3.467 1.00 . A A . 77 SER OG 1 1 17 27596 1 1 78 THR C C 0.836 6.194 -2.211 1.00 . A A . 78 THR C 1 1 17 27597 1 1 78 THR CA C 1.348 6.144 -0.761 1.00 . A A . 78 THR CA 1 1 17 27598 1 1 78 THR CB C 2.583 5.229 -0.622 1.00 . A A . 78 THR CB 1 1 17 27599 1 1 78 THR CG2 C 3.712 5.656 -1.550 1.00 . A A . 78 THR CG2 1 1 17 27600 1 1 78 THR H H 0.012 4.768 0.074 1.00 . A A . 78 THR H 1 1 17 27601 1 1 78 THR HA H 1.603 7.150 -0.459 1.00 . A A . 78 THR HA 1 1 17 27602 1 1 78 THR HB H 2.290 4.214 -0.849 1.00 . A A . 78 THR HB 1 1 17 27603 1 1 78 THR HG1 H 2.491 4.691 1.244 1.00 . A A . 78 THR HG1 1 1 17 27604 1 1 78 THR HG21 H 4.556 4.996 -1.418 1.00 . A A . 78 THR HG21 1 1 17 27605 1 1 78 THR HG22 H 4.006 6.668 -1.317 1.00 . A A . 78 THR HG22 1 1 17 27606 1 1 78 THR HG23 H 3.372 5.606 -2.574 1.00 . A A . 78 THR HG23 1 1 17 27607 1 1 78 THR N N 0.274 5.714 0.085 1.00 . A A . 78 THR N 1 1 17 27608 1 1 78 THR O O 1.314 6.993 -3.029 1.00 . A A . 78 THR O 1 1 17 27609 1 1 78 THR OG1 O 3.044 5.295 0.729 1.00 . A A . 78 THR OG1 1 1 17 27610 1 1 79 PHE C C -1.381 6.778 -4.099 1.00 . A A . 79 PHE C 1 1 17 27611 1 1 79 PHE CA C -0.835 5.380 -3.815 1.00 . A A . 79 PHE CA 1 1 17 27612 1 1 79 PHE CB C -2.003 4.363 -3.895 1.00 . A A . 79 PHE CB 1 1 17 27613 1 1 79 PHE CD1 C -0.389 2.436 -4.040 1.00 . A A . 79 PHE CD1 1 1 17 27614 1 1 79 PHE CD2 C -2.587 2.027 -3.230 1.00 . A A . 79 PHE CD2 1 1 17 27615 1 1 79 PHE CE1 C -0.082 1.108 -3.862 1.00 . A A . 79 PHE CE1 1 1 17 27616 1 1 79 PHE CE2 C -2.282 0.697 -3.050 1.00 . A A . 79 PHE CE2 1 1 17 27617 1 1 79 PHE CG C -1.646 2.914 -3.726 1.00 . A A . 79 PHE CG 1 1 17 27618 1 1 79 PHE CZ C -1.027 0.237 -3.367 1.00 . A A . 79 PHE CZ 1 1 17 27619 1 1 79 PHE H H -0.528 4.764 -1.816 1.00 . A A . 79 PHE H 1 1 17 27620 1 1 79 PHE HA H -0.075 5.111 -4.536 1.00 . A A . 79 PHE HA 1 1 17 27621 1 1 79 PHE HB2 H -2.671 4.569 -3.072 1.00 . A A . 79 PHE HB2 1 1 17 27622 1 1 79 PHE HB3 H -2.530 4.484 -4.830 1.00 . A A . 79 PHE HB3 1 1 17 27623 1 1 79 PHE HD1 H 0.359 3.108 -4.429 1.00 . A A . 79 PHE HD1 1 1 17 27624 1 1 79 PHE HD2 H -3.574 2.388 -2.984 1.00 . A A . 79 PHE HD2 1 1 17 27625 1 1 79 PHE HE1 H 0.905 0.750 -4.108 1.00 . A A . 79 PHE HE1 1 1 17 27626 1 1 79 PHE HE2 H -3.027 0.018 -2.661 1.00 . A A . 79 PHE HE2 1 1 17 27627 1 1 79 PHE HZ H -0.781 -0.806 -3.229 1.00 . A A . 79 PHE HZ 1 1 17 27628 1 1 79 PHE N N -0.197 5.382 -2.504 1.00 . A A . 79 PHE N 1 1 17 27629 1 1 79 PHE O O -1.150 7.344 -5.150 1.00 . A A . 79 PHE O 1 1 17 27630 1 1 80 GLU C C -1.526 9.759 -3.424 1.00 . A A . 80 GLU C 1 1 17 27631 1 1 80 GLU CA C -2.635 8.693 -3.216 1.00 . A A . 80 GLU CA 1 1 17 27632 1 1 80 GLU CB C -3.495 9.015 -1.967 1.00 . A A . 80 GLU CB 1 1 17 27633 1 1 80 GLU CD C -3.533 9.192 0.601 1.00 . A A . 80 GLU CD 1 1 17 27634 1 1 80 GLU CG C -2.736 8.854 -0.663 1.00 . A A . 80 GLU CG 1 1 17 27635 1 1 80 GLU H H -2.197 6.822 -2.288 1.00 . A A . 80 GLU H 1 1 17 27636 1 1 80 GLU HA H -3.270 8.700 -4.089 1.00 . A A . 80 GLU HA 1 1 17 27637 1 1 80 GLU HB2 H -3.840 10.037 -2.033 1.00 . A A . 80 GLU HB2 1 1 17 27638 1 1 80 GLU HB3 H -4.349 8.356 -1.947 1.00 . A A . 80 GLU HB3 1 1 17 27639 1 1 80 GLU HG2 H -2.459 7.813 -0.622 1.00 . A A . 80 GLU HG2 1 1 17 27640 1 1 80 GLU HG3 H -1.853 9.472 -0.721 1.00 . A A . 80 GLU HG3 1 1 17 27641 1 1 80 GLU N N -2.064 7.342 -3.112 1.00 . A A . 80 GLU N 1 1 17 27642 1 1 80 GLU O O -1.739 10.769 -4.084 1.00 . A A . 80 GLU O 1 1 17 27643 1 1 80 GLU OE1 O -4.073 10.300 0.705 1.00 . A A . 80 GLU OE1 1 1 17 27644 1 1 80 GLU OE2 O -3.586 8.352 1.545 1.00 . A A . 80 GLU OE2 1 1 17 27645 1 1 81 ARG C C 1.368 10.458 -4.403 1.00 . A A . 81 ARG C 1 1 17 27646 1 1 81 ARG CA C 0.793 10.411 -3.001 1.00 . A A . 81 ARG CA 1 1 17 27647 1 1 81 ARG CB C 1.901 10.027 -2.033 1.00 . A A . 81 ARG CB 1 1 17 27648 1 1 81 ARG CD C 1.267 11.517 -0.062 1.00 . A A . 81 ARG CD 1 1 17 27649 1 1 81 ARG CG C 1.549 10.097 -0.558 1.00 . A A . 81 ARG CG 1 1 17 27650 1 1 81 ARG CZ C -1.112 12.106 0.360 1.00 . A A . 81 ARG CZ 1 1 17 27651 1 1 81 ARG H H -0.215 8.613 -2.476 1.00 . A A . 81 ARG H 1 1 17 27652 1 1 81 ARG HA H 0.429 11.386 -2.724 1.00 . A A . 81 ARG HA 1 1 17 27653 1 1 81 ARG HB2 H 2.203 9.013 -2.249 1.00 . A A . 81 ARG HB2 1 1 17 27654 1 1 81 ARG HB3 H 2.745 10.678 -2.212 1.00 . A A . 81 ARG HB3 1 1 17 27655 1 1 81 ARG HD2 H 1.348 11.529 1.014 1.00 . A A . 81 ARG HD2 1 1 17 27656 1 1 81 ARG HD3 H 2.035 12.147 -0.485 1.00 . A A . 81 ARG HD3 1 1 17 27657 1 1 81 ARG HE H -0.135 12.331 -1.396 1.00 . A A . 81 ARG HE 1 1 17 27658 1 1 81 ARG HG2 H 0.675 9.490 -0.375 1.00 . A A . 81 ARG HG2 1 1 17 27659 1 1 81 ARG HG3 H 2.385 9.695 -0.008 1.00 . A A . 81 ARG HG3 1 1 17 27660 1 1 81 ARG HH11 H -0.106 11.499 2.044 1.00 . A A . 81 ARG HH11 1 1 17 27661 1 1 81 ARG HH12 H -1.752 11.847 2.270 1.00 . A A . 81 ARG HH12 1 1 17 27662 1 1 81 ARG HH21 H -2.438 12.801 -1.043 1.00 . A A . 81 ARG HH21 1 1 17 27663 1 1 81 ARG HH22 H -3.104 12.511 0.495 1.00 . A A . 81 ARG HH22 1 1 17 27664 1 1 81 ARG N N -0.333 9.482 -2.910 1.00 . A A . 81 ARG N 1 1 17 27665 1 1 81 ARG NE N -0.056 12.033 -0.462 1.00 . A A . 81 ARG NE 1 1 17 27666 1 1 81 ARG NH1 N -0.973 11.795 1.639 1.00 . A A . 81 ARG NH1 1 1 17 27667 1 1 81 ARG NH2 N -2.289 12.518 -0.092 1.00 . A A . 81 ARG NH2 1 1 17 27668 1 1 81 ARG O O 1.606 11.527 -4.957 1.00 . A A . 81 ARG O 1 1 17 27669 1 1 82 ILE C C 1.134 9.333 -7.430 1.00 . A A . 82 ILE C 1 1 17 27670 1 1 82 ILE CA C 2.166 9.177 -6.312 1.00 . A A . 82 ILE CA 1 1 17 27671 1 1 82 ILE CB C 2.907 7.818 -6.458 1.00 . A A . 82 ILE CB 1 1 17 27672 1 1 82 ILE CD1 C 2.543 5.265 -6.477 1.00 . A A . 82 ILE CD1 1 1 17 27673 1 1 82 ILE CG1 C 1.923 6.636 -6.293 1.00 . A A . 82 ILE CG1 1 1 17 27674 1 1 82 ILE CG2 C 4.035 7.737 -5.428 1.00 . A A . 82 ILE CG2 1 1 17 27675 1 1 82 ILE H H 1.261 8.477 -4.527 1.00 . A A . 82 ILE H 1 1 17 27676 1 1 82 ILE HA H 2.891 9.973 -6.404 1.00 . A A . 82 ILE HA 1 1 17 27677 1 1 82 ILE HB H 3.349 7.781 -7.444 1.00 . A A . 82 ILE HB 1 1 17 27678 1 1 82 ILE HD11 H 2.941 5.177 -7.478 1.00 . A A . 82 ILE HD11 1 1 17 27679 1 1 82 ILE HD12 H 1.788 4.510 -6.317 1.00 . A A . 82 ILE HD12 1 1 17 27680 1 1 82 ILE HD13 H 3.338 5.136 -5.758 1.00 . A A . 82 ILE HD13 1 1 17 27681 1 1 82 ILE HG12 H 1.499 6.667 -5.301 1.00 . A A . 82 ILE HG12 1 1 17 27682 1 1 82 ILE HG13 H 1.127 6.744 -7.016 1.00 . A A . 82 ILE HG13 1 1 17 27683 1 1 82 ILE HG21 H 3.617 7.837 -4.437 1.00 . A A . 82 ILE HG21 1 1 17 27684 1 1 82 ILE HG22 H 4.738 8.538 -5.601 1.00 . A A . 82 ILE HG22 1 1 17 27685 1 1 82 ILE HG23 H 4.539 6.786 -5.515 1.00 . A A . 82 ILE HG23 1 1 17 27686 1 1 82 ILE N N 1.547 9.296 -4.990 1.00 . A A . 82 ILE N 1 1 17 27687 1 1 82 ILE O O 1.403 9.020 -8.585 1.00 . A A . 82 ILE O 1 1 17 27688 1 1 83 ASN C C -1.643 8.769 -8.534 1.00 . A A . 83 ASN C 1 1 17 27689 1 1 83 ASN CA C -1.143 10.059 -7.953 1.00 . A A . 83 ASN CA 1 1 17 27690 1 1 83 ASN CB C -0.947 11.154 -9.008 1.00 . A A . 83 ASN CB 1 1 17 27691 1 1 83 ASN CG C -0.842 12.531 -8.387 1.00 . A A . 83 ASN CG 1 1 17 27692 1 1 83 ASN H H -0.106 10.152 -6.134 1.00 . A A . 83 ASN H 1 1 17 27693 1 1 83 ASN HA H -1.923 10.380 -7.279 1.00 . A A . 83 ASN HA 1 1 17 27694 1 1 83 ASN HB2 H -0.042 10.957 -9.563 1.00 . A A . 83 ASN HB2 1 1 17 27695 1 1 83 ASN HB3 H -1.790 11.142 -9.681 1.00 . A A . 83 ASN HB3 1 1 17 27696 1 1 83 ASN HD21 H -2.807 12.681 -8.356 1.00 . A A . 83 ASN HD21 1 1 17 27697 1 1 83 ASN HD22 H -1.965 14.027 -7.703 1.00 . A A . 83 ASN HD22 1 1 17 27698 1 1 83 ASN N N -0.016 9.863 -7.066 1.00 . A A . 83 ASN N 1 1 17 27699 1 1 83 ASN ND2 N -1.969 13.145 -8.132 1.00 . A A . 83 ASN ND2 1 1 17 27700 1 1 83 ASN O O -1.509 8.474 -9.732 1.00 . A A . 83 ASN O 1 1 17 27701 1 1 83 ASN OD1 O 0.255 13.025 -8.100 1.00 . A A . 83 ASN OD1 1 1 17 27702 1 1 84 ARG C C -3.884 6.552 -6.957 1.00 . A A . 84 ARG C 1 1 17 27703 1 1 84 ARG CA C -2.706 6.703 -7.917 1.00 . A A . 84 ARG CA 1 1 17 27704 1 1 84 ARG CB C -1.628 5.592 -7.761 1.00 . A A . 84 ARG CB 1 1 17 27705 1 1 84 ARG CD C -3.012 4.074 -9.204 1.00 . A A . 84 ARG CD 1 1 17 27706 1 1 84 ARG CG C -2.119 4.166 -7.985 1.00 . A A . 84 ARG CG 1 1 17 27707 1 1 84 ARG CZ C -2.852 4.660 -11.619 1.00 . A A . 84 ARG CZ 1 1 17 27708 1 1 84 ARG H H -2.071 8.248 -6.702 1.00 . A A . 84 ARG H 1 1 17 27709 1 1 84 ARG HA H -3.075 6.723 -8.932 1.00 . A A . 84 ARG HA 1 1 17 27710 1 1 84 ARG HB2 H -0.836 5.782 -8.469 1.00 . A A . 84 ARG HB2 1 1 17 27711 1 1 84 ARG HB3 H -1.218 5.657 -6.764 1.00 . A A . 84 ARG HB3 1 1 17 27712 1 1 84 ARG HD2 H -3.326 3.048 -9.315 1.00 . A A . 84 ARG HD2 1 1 17 27713 1 1 84 ARG HD3 H -3.866 4.699 -8.980 1.00 . A A . 84 ARG HD3 1 1 17 27714 1 1 84 ARG HE H -1.385 4.796 -10.259 1.00 . A A . 84 ARG HE 1 1 17 27715 1 1 84 ARG HG2 H -1.266 3.520 -8.130 1.00 . A A . 84 ARG HG2 1 1 17 27716 1 1 84 ARG HG3 H -2.669 3.849 -7.113 1.00 . A A . 84 ARG HG3 1 1 17 27717 1 1 84 ARG HH11 H -4.668 3.771 -11.191 1.00 . A A . 84 ARG HH11 1 1 17 27718 1 1 84 ARG HH12 H -4.494 4.307 -12.787 1.00 . A A . 84 ARG HH12 1 1 17 27719 1 1 84 ARG HH21 H -1.172 5.480 -12.417 1.00 . A A . 84 ARG HH21 1 1 17 27720 1 1 84 ARG HH22 H -2.450 5.288 -13.532 1.00 . A A . 84 ARG HH22 1 1 17 27721 1 1 84 ARG N N -2.127 7.971 -7.644 1.00 . A A . 84 ARG N 1 1 17 27722 1 1 84 ARG NE N -2.327 4.542 -10.402 1.00 . A A . 84 ARG NE 1 1 17 27723 1 1 84 ARG NH1 N -4.082 4.216 -11.877 1.00 . A A . 84 ARG NH1 1 1 17 27724 1 1 84 ARG NH2 N -2.114 5.178 -12.592 1.00 . A A . 84 ARG NH2 1 1 17 27725 1 1 84 ARG O O -4.068 5.541 -6.263 1.00 . A A . 84 ARG O 1 1 17 27726 1 1 85 LYS C C -6.903 6.640 -6.586 1.00 . A A . 85 LYS C 1 1 17 27727 1 1 85 LYS CA C -5.866 7.650 -6.113 1.00 . A A . 85 LYS CA 1 1 17 27728 1 1 85 LYS CB C -6.378 9.100 -6.109 1.00 . A A . 85 LYS CB 1 1 17 27729 1 1 85 LYS CD C -7.810 10.909 -5.087 1.00 . A A . 85 LYS CD 1 1 17 27730 1 1 85 LYS CE C -8.526 11.385 -6.356 1.00 . A A . 85 LYS CE 1 1 17 27731 1 1 85 LYS CG C -7.476 9.414 -5.109 1.00 . A A . 85 LYS CG 1 1 17 27732 1 1 85 LYS H H -4.618 8.249 -7.675 1.00 . A A . 85 LYS H 1 1 17 27733 1 1 85 LYS HA H -5.521 7.381 -5.127 1.00 . A A . 85 LYS HA 1 1 17 27734 1 1 85 LYS HB2 H -5.533 9.709 -5.823 1.00 . A A . 85 LYS HB2 1 1 17 27735 1 1 85 LYS HB3 H -6.705 9.370 -7.101 1.00 . A A . 85 LYS HB3 1 1 17 27736 1 1 85 LYS HD2 H -8.447 11.104 -4.238 1.00 . A A . 85 LYS HD2 1 1 17 27737 1 1 85 LYS HD3 H -6.891 11.465 -4.969 1.00 . A A . 85 LYS HD3 1 1 17 27738 1 1 85 LYS HE2 H -8.548 12.465 -6.357 1.00 . A A . 85 LYS HE2 1 1 17 27739 1 1 85 LYS HE3 H -7.979 11.044 -7.223 1.00 . A A . 85 LYS HE3 1 1 17 27740 1 1 85 LYS HG2 H -8.366 8.855 -5.360 1.00 . A A . 85 LYS HG2 1 1 17 27741 1 1 85 LYS HG3 H -7.123 9.127 -4.129 1.00 . A A . 85 LYS HG3 1 1 17 27742 1 1 85 LYS HZ1 H -10.372 11.223 -7.309 1.00 . A A . 85 LYS HZ1 1 1 17 27743 1 1 85 LYS HZ2 H -10.475 11.252 -5.639 1.00 . A A . 85 LYS HZ2 1 1 17 27744 1 1 85 LYS HZ3 H -9.974 9.842 -6.420 1.00 . A A . 85 LYS HZ3 1 1 17 27745 1 1 85 LYS N N -4.728 7.557 -6.988 1.00 . A A . 85 LYS N 1 1 17 27746 1 1 85 LYS NZ N -9.918 10.887 -6.436 1.00 . A A . 85 LYS NZ 1 1 17 27747 1 1 85 LYS O O -7.720 6.150 -5.816 1.00 . A A . 85 LYS O 1 1 17 27748 1 1 86 ASP C C -7.487 3.915 -7.771 1.00 . A A . 86 ASP C 1 1 17 27749 1 1 86 ASP CA C -7.536 5.235 -8.529 1.00 . A A . 86 ASP CA 1 1 17 27750 1 1 86 ASP CB C -6.986 5.036 -9.956 1.00 . A A . 86 ASP CB 1 1 17 27751 1 1 86 ASP CG C -7.228 3.652 -10.545 1.00 . A A . 86 ASP CG 1 1 17 27752 1 1 86 ASP H H -6.077 6.744 -8.390 1.00 . A A . 86 ASP H 1 1 17 27753 1 1 86 ASP HA H -8.537 5.620 -8.603 1.00 . A A . 86 ASP HA 1 1 17 27754 1 1 86 ASP HB2 H -7.459 5.753 -10.608 1.00 . A A . 86 ASP HB2 1 1 17 27755 1 1 86 ASP HB3 H -5.922 5.223 -9.945 1.00 . A A . 86 ASP HB3 1 1 17 27756 1 1 86 ASP N N -6.754 6.272 -7.859 1.00 . A A . 86 ASP N 1 1 17 27757 1 1 86 ASP O O -8.481 3.206 -7.656 1.00 . A A . 86 ASP O 1 1 17 27758 1 1 86 ASP OD1 O -8.353 3.346 -10.974 1.00 . A A . 86 ASP OD1 1 1 17 27759 1 1 86 ASP OD2 O -6.267 2.844 -10.583 1.00 . A A . 86 ASP OD2 1 1 17 27760 1 1 87 LEU C C -6.376 2.590 -5.061 1.00 . A A . 87 LEU C 1 1 17 27761 1 1 87 LEU CA C -6.093 2.381 -6.552 1.00 . A A . 87 LEU CA 1 1 17 27762 1 1 87 LEU CB C -4.637 2.008 -6.794 1.00 . A A . 87 LEU CB 1 1 17 27763 1 1 87 LEU CD1 C -4.943 -0.426 -7.200 1.00 . A A . 87 LEU CD1 1 1 17 27764 1 1 87 LEU CD2 C -2.690 0.507 -6.760 1.00 . A A . 87 LEU CD2 1 1 17 27765 1 1 87 LEU CG C -4.162 0.622 -6.435 1.00 . A A . 87 LEU CG 1 1 17 27766 1 1 87 LEU H H -5.601 4.262 -7.332 1.00 . A A . 87 LEU H 1 1 17 27767 1 1 87 LEU HA H -6.734 1.613 -6.957 1.00 . A A . 87 LEU HA 1 1 17 27768 1 1 87 LEU HB2 H -4.426 2.150 -7.840 1.00 . A A . 87 LEU HB2 1 1 17 27769 1 1 87 LEU HB3 H -4.047 2.714 -6.229 1.00 . A A . 87 LEU HB3 1 1 17 27770 1 1 87 LEU HD11 H -4.569 -1.409 -6.957 1.00 . A A . 87 LEU HD11 1 1 17 27771 1 1 87 LEU HD12 H -4.841 -0.239 -8.258 1.00 . A A . 87 LEU HD12 1 1 17 27772 1 1 87 LEU HD13 H -5.986 -0.359 -6.928 1.00 . A A . 87 LEU HD13 1 1 17 27773 1 1 87 LEU HD21 H -2.333 -0.483 -6.519 1.00 . A A . 87 LEU HD21 1 1 17 27774 1 1 87 LEU HD22 H -2.146 1.246 -6.192 1.00 . A A . 87 LEU HD22 1 1 17 27775 1 1 87 LEU HD23 H -2.549 0.699 -7.814 1.00 . A A . 87 LEU HD23 1 1 17 27776 1 1 87 LEU HG H -4.279 0.474 -5.374 1.00 . A A . 87 LEU HG 1 1 17 27777 1 1 87 LEU N N -6.331 3.615 -7.248 1.00 . A A . 87 LEU N 1 1 17 27778 1 1 87 LEU O O -6.893 1.708 -4.374 1.00 . A A . 87 LEU O 1 1 17 27779 1 1 88 TRP C C -7.727 4.090 -2.781 1.00 . A A . 88 TRP C 1 1 17 27780 1 1 88 TRP CA C -6.262 4.199 -3.216 1.00 . A A . 88 TRP CA 1 1 17 27781 1 1 88 TRP CB C -5.759 5.635 -3.057 1.00 . A A . 88 TRP CB 1 1 17 27782 1 1 88 TRP CD1 C -5.316 5.912 -0.562 1.00 . A A . 88 TRP CD1 1 1 17 27783 1 1 88 TRP CD2 C -6.932 7.236 -1.311 1.00 . A A . 88 TRP CD2 1 1 17 27784 1 1 88 TRP CE2 C -6.759 7.479 0.059 1.00 . A A . 88 TRP CE2 1 1 17 27785 1 1 88 TRP CE3 C -7.898 7.957 -1.994 1.00 . A A . 88 TRP CE3 1 1 17 27786 1 1 88 TRP CG C -5.979 6.226 -1.687 1.00 . A A . 88 TRP CG 1 1 17 27787 1 1 88 TRP CH2 C -8.462 9.103 0.059 1.00 . A A . 88 TRP CH2 1 1 17 27788 1 1 88 TRP CZ2 C -7.520 8.409 0.759 1.00 . A A . 88 TRP CZ2 1 1 17 27789 1 1 88 TRP CZ3 C -8.658 8.881 -1.307 1.00 . A A . 88 TRP CZ3 1 1 17 27790 1 1 88 TRP H H -5.704 4.445 -5.229 1.00 . A A . 88 TRP H 1 1 17 27791 1 1 88 TRP HA H -5.660 3.557 -2.591 1.00 . A A . 88 TRP HA 1 1 17 27792 1 1 88 TRP HB2 H -4.709 5.650 -3.316 1.00 . A A . 88 TRP HB2 1 1 17 27793 1 1 88 TRP HB3 H -6.267 6.247 -3.784 1.00 . A A . 88 TRP HB3 1 1 17 27794 1 1 88 TRP HD1 H -4.533 5.170 -0.525 1.00 . A A . 88 TRP HD1 1 1 17 27795 1 1 88 TRP HE1 H -5.427 6.615 1.406 1.00 . A A . 88 TRP HE1 1 1 17 27796 1 1 88 TRP HE3 H -8.063 7.795 -3.048 1.00 . A A . 88 TRP HE3 1 1 17 27797 1 1 88 TRP HH2 H -9.078 9.833 0.559 1.00 . A A . 88 TRP HH2 1 1 17 27798 1 1 88 TRP HZ2 H -7.378 8.589 1.814 1.00 . A A . 88 TRP HZ2 1 1 17 27799 1 1 88 TRP HZ3 H -9.412 9.449 -1.828 1.00 . A A . 88 TRP HZ3 1 1 17 27800 1 1 88 TRP N N -6.076 3.789 -4.602 1.00 . A A . 88 TRP N 1 1 17 27801 1 1 88 TRP NE1 N -5.769 6.656 0.489 1.00 . A A . 88 TRP NE1 1 1 17 27802 1 1 88 TRP O O -8.034 3.466 -1.769 1.00 . A A . 88 TRP O 1 1 17 27803 1 1 89 GLU C C -10.696 3.313 -3.230 1.00 . A A . 89 GLU C 1 1 17 27804 1 1 89 GLU CA C -10.055 4.695 -3.296 1.00 . A A . 89 GLU CA 1 1 17 27805 1 1 89 GLU CB C -10.772 5.562 -4.318 1.00 . A A . 89 GLU CB 1 1 17 27806 1 1 89 GLU CD C -11.046 7.881 -5.261 1.00 . A A . 89 GLU CD 1 1 17 27807 1 1 89 GLU CG C -10.366 7.018 -4.247 1.00 . A A . 89 GLU CG 1 1 17 27808 1 1 89 GLU H H -8.281 5.091 -4.399 1.00 . A A . 89 GLU H 1 1 17 27809 1 1 89 GLU HA H -10.167 5.160 -2.328 1.00 . A A . 89 GLU HA 1 1 17 27810 1 1 89 GLU HB2 H -10.540 5.189 -5.306 1.00 . A A . 89 GLU HB2 1 1 17 27811 1 1 89 GLU HB3 H -11.834 5.480 -4.151 1.00 . A A . 89 GLU HB3 1 1 17 27812 1 1 89 GLU HG2 H -10.581 7.403 -3.260 1.00 . A A . 89 GLU HG2 1 1 17 27813 1 1 89 GLU HG3 H -9.302 7.062 -4.424 1.00 . A A . 89 GLU HG3 1 1 17 27814 1 1 89 GLU N N -8.613 4.654 -3.584 1.00 . A A . 89 GLU N 1 1 17 27815 1 1 89 GLU O O -11.769 3.144 -2.668 1.00 . A A . 89 GLU O 1 1 17 27816 1 1 89 GLU OE1 O -12.245 8.155 -5.114 1.00 . A A . 89 GLU OE1 1 1 17 27817 1 1 89 GLU OE2 O -10.397 8.317 -6.215 1.00 . A A . 89 GLU OE2 1 1 17 27818 1 1 90 ARG C C -10.176 0.373 -2.424 1.00 . A A . 90 ARG C 1 1 17 27819 1 1 90 ARG CA C -10.553 0.981 -3.768 1.00 . A A . 90 ARG CA 1 1 17 27820 1 1 90 ARG CB C -9.925 0.128 -4.846 1.00 . A A . 90 ARG CB 1 1 17 27821 1 1 90 ARG CD C -9.179 -0.230 -7.141 1.00 . A A . 90 ARG CD 1 1 17 27822 1 1 90 ARG CG C -9.813 0.758 -6.207 1.00 . A A . 90 ARG CG 1 1 17 27823 1 1 90 ARG CZ C -7.829 -0.308 -9.167 1.00 . A A . 90 ARG CZ 1 1 17 27824 1 1 90 ARG H H -9.208 2.565 -4.263 1.00 . A A . 90 ARG H 1 1 17 27825 1 1 90 ARG HA H -11.626 0.997 -3.885 1.00 . A A . 90 ARG HA 1 1 17 27826 1 1 90 ARG HB2 H -8.930 -0.139 -4.527 1.00 . A A . 90 ARG HB2 1 1 17 27827 1 1 90 ARG HB3 H -10.503 -0.780 -4.938 1.00 . A A . 90 ARG HB3 1 1 17 27828 1 1 90 ARG HD2 H -8.393 -0.751 -6.615 1.00 . A A . 90 ARG HD2 1 1 17 27829 1 1 90 ARG HD3 H -9.931 -0.942 -7.444 1.00 . A A . 90 ARG HD3 1 1 17 27830 1 1 90 ARG HE H -8.772 1.339 -8.436 1.00 . A A . 90 ARG HE 1 1 17 27831 1 1 90 ARG HG2 H -10.795 1.029 -6.565 1.00 . A A . 90 ARG HG2 1 1 17 27832 1 1 90 ARG HG3 H -9.188 1.637 -6.145 1.00 . A A . 90 ARG HG3 1 1 17 27833 1 1 90 ARG HH11 H -8.298 -2.154 -8.401 1.00 . A A . 90 ARG HH11 1 1 17 27834 1 1 90 ARG HH12 H -7.138 -2.171 -9.647 1.00 . A A . 90 ARG HH12 1 1 17 27835 1 1 90 ARG HH21 H -7.172 1.307 -10.283 1.00 . A A . 90 ARG HH21 1 1 17 27836 1 1 90 ARG HH22 H -6.557 -0.227 -10.734 1.00 . A A . 90 ARG HH22 1 1 17 27837 1 1 90 ARG N N -10.046 2.340 -3.809 1.00 . A A . 90 ARG N 1 1 17 27838 1 1 90 ARG NE N -8.605 0.372 -8.330 1.00 . A A . 90 ARG NE 1 1 17 27839 1 1 90 ARG NH1 N -7.764 -1.626 -9.069 1.00 . A A . 90 ARG NH1 1 1 17 27840 1 1 90 ARG NH2 N -7.152 0.309 -10.123 1.00 . A A . 90 ARG NH2 1 1 17 27841 1 1 90 ARG O O -10.967 -0.335 -1.797 1.00 . A A . 90 ARG O 1 1 17 27842 1 1 91 GLY C C -9.088 0.839 0.440 1.00 . A A . 91 GLY C 1 1 17 27843 1 1 91 GLY CA C -8.432 0.170 -0.735 1.00 . A A . 91 GLY CA 1 1 17 27844 1 1 91 GLY H H -8.382 1.258 -2.539 1.00 . A A . 91 GLY H 1 1 17 27845 1 1 91 GLY HA2 H -8.607 -0.894 -0.680 1.00 . A A . 91 GLY HA2 1 1 17 27846 1 1 91 GLY HA3 H -7.371 0.367 -0.694 1.00 . A A . 91 GLY HA3 1 1 17 27847 1 1 91 GLY N N -8.947 0.674 -1.990 1.00 . A A . 91 GLY N 1 1 17 27848 1 1 91 GLY O O -9.111 0.300 1.559 1.00 . A A . 91 GLY O 1 1 17 27849 1 1 92 GLN C C -11.657 2.160 1.389 1.00 . A A . 92 GLN C 1 1 17 27850 1 1 92 GLN CA C -10.326 2.778 1.159 1.00 . A A . 92 GLN CA 1 1 17 27851 1 1 92 GLN CB C -10.509 4.215 0.701 1.00 . A A . 92 GLN CB 1 1 17 27852 1 1 92 GLN CD C -8.871 5.230 2.273 1.00 . A A . 92 GLN CD 1 1 17 27853 1 1 92 GLN CG C -9.278 5.064 0.832 1.00 . A A . 92 GLN CG 1 1 17 27854 1 1 92 GLN H H -9.430 2.409 -0.694 1.00 . A A . 92 GLN H 1 1 17 27855 1 1 92 GLN HA H -9.804 2.787 2.103 1.00 . A A . 92 GLN HA 1 1 17 27856 1 1 92 GLN HB2 H -10.806 4.212 -0.338 1.00 . A A . 92 GLN HB2 1 1 17 27857 1 1 92 GLN HB3 H -11.295 4.666 1.287 1.00 . A A . 92 GLN HB3 1 1 17 27858 1 1 92 GLN HE21 H -10.140 6.718 2.446 1.00 . A A . 92 GLN HE21 1 1 17 27859 1 1 92 GLN HE22 H -9.236 6.347 3.868 1.00 . A A . 92 GLN HE22 1 1 17 27860 1 1 92 GLN HG2 H -8.470 4.587 0.298 1.00 . A A . 92 GLN HG2 1 1 17 27861 1 1 92 GLN HG3 H -9.467 6.039 0.408 1.00 . A A . 92 GLN HG3 1 1 17 27862 1 1 92 GLN N N -9.581 2.025 0.196 1.00 . A A . 92 GLN N 1 1 17 27863 1 1 92 GLN NE2 N -9.465 6.181 2.930 1.00 . A A . 92 GLN NE2 1 1 17 27864 1 1 92 GLN O O -12.510 2.150 0.504 1.00 . A A . 92 GLN O 1 1 17 27865 1 1 92 GLN OE1 O -8.069 4.458 2.813 1.00 . A A . 92 GLN OE1 1 1 17 27866 1 1 93 ARG C C -14.091 2.228 3.105 1.00 . A A . 93 ARG C 1 1 17 27867 1 1 93 ARG CA C -13.096 1.088 2.936 1.00 . A A . 93 ARG CA 1 1 17 27868 1 1 93 ARG CB C -13.011 0.212 4.195 1.00 . A A . 93 ARG CB 1 1 17 27869 1 1 93 ARG CD C -12.458 0.112 6.627 1.00 . A A . 93 ARG CD 1 1 17 27870 1 1 93 ARG CG C -12.166 0.791 5.316 1.00 . A A . 93 ARG CG 1 1 17 27871 1 1 93 ARG CZ C -13.037 -2.239 7.218 1.00 . A A . 93 ARG CZ 1 1 17 27872 1 1 93 ARG H H -11.050 1.537 3.153 1.00 . A A . 93 ARG H 1 1 17 27873 1 1 93 ARG HA H -13.438 0.480 2.114 1.00 . A A . 93 ARG HA 1 1 17 27874 1 1 93 ARG HB2 H -14.009 0.058 4.577 1.00 . A A . 93 ARG HB2 1 1 17 27875 1 1 93 ARG HB3 H -12.597 -0.746 3.919 1.00 . A A . 93 ARG HB3 1 1 17 27876 1 1 93 ARG HD2 H -11.814 0.556 7.369 1.00 . A A . 93 ARG HD2 1 1 17 27877 1 1 93 ARG HD3 H -13.493 0.320 6.852 1.00 . A A . 93 ARG HD3 1 1 17 27878 1 1 93 ARG HE H -11.416 -1.631 6.153 1.00 . A A . 93 ARG HE 1 1 17 27879 1 1 93 ARG HG2 H -11.122 0.653 5.076 1.00 . A A . 93 ARG HG2 1 1 17 27880 1 1 93 ARG HG3 H -12.378 1.845 5.411 1.00 . A A . 93 ARG HG3 1 1 17 27881 1 1 93 ARG HH11 H -14.583 -0.911 7.637 1.00 . A A . 93 ARG HH11 1 1 17 27882 1 1 93 ARG HH12 H -14.862 -2.481 8.190 1.00 . A A . 93 ARG HH12 1 1 17 27883 1 1 93 ARG HH21 H -11.794 -3.851 6.885 1.00 . A A . 93 ARG HH21 1 1 17 27884 1 1 93 ARG HH22 H -13.200 -4.248 7.725 1.00 . A A . 93 ARG HH22 1 1 17 27885 1 1 93 ARG N N -11.824 1.607 2.556 1.00 . A A . 93 ARG N 1 1 17 27886 1 1 93 ARG NE N -12.239 -1.338 6.607 1.00 . A A . 93 ARG NE 1 1 17 27887 1 1 93 ARG NH1 N -14.238 -1.858 7.711 1.00 . A A . 93 ARG NH1 1 1 17 27888 1 1 93 ARG NH2 N -12.659 -3.528 7.280 1.00 . A A . 93 ARG NH2 1 1 17 27889 1 1 93 ARG O O -15.129 2.233 2.446 1.00 . A A . 93 ARG O 1 1 17 27890 1 1 94 GLU C C -15.982 4.029 4.451 1.00 . A A . 94 GLU C 1 1 17 27891 1 1 94 GLU CA C -14.524 4.390 4.282 1.00 . A A . 94 GLU CA 1 1 17 27892 1 1 94 GLU CB C -14.270 5.600 3.371 1.00 . A A . 94 GLU CB 1 1 17 27893 1 1 94 GLU CD C -12.578 7.410 2.739 1.00 . A A . 94 GLU CD 1 1 17 27894 1 1 94 GLU CG C -12.866 6.174 3.562 1.00 . A A . 94 GLU CG 1 1 17 27895 1 1 94 GLU H H -12.817 3.176 4.347 1.00 . A A . 94 GLU H 1 1 17 27896 1 1 94 GLU HA H -14.194 4.641 5.280 1.00 . A A . 94 GLU HA 1 1 17 27897 1 1 94 GLU HB2 H -14.387 5.299 2.340 1.00 . A A . 94 GLU HB2 1 1 17 27898 1 1 94 GLU HB3 H -14.987 6.374 3.599 1.00 . A A . 94 GLU HB3 1 1 17 27899 1 1 94 GLU HG2 H -12.740 6.434 4.602 1.00 . A A . 94 GLU HG2 1 1 17 27900 1 1 94 GLU HG3 H -12.147 5.411 3.302 1.00 . A A . 94 GLU HG3 1 1 17 27901 1 1 94 GLU N N -13.704 3.227 3.940 1.00 . A A . 94 GLU N 1 1 17 27902 1 1 94 GLU O O -16.813 4.200 3.551 1.00 . A A . 94 GLU O 1 1 17 27903 1 1 94 GLU OE1 O -13.099 8.501 3.078 1.00 . A A . 94 GLU OE1 1 1 17 27904 1 1 94 GLU OE2 O -11.802 7.326 1.768 1.00 . A A . 94 GLU OE2 1 1 17 27905 1 1 95 ASP C C -18.625 3.964 6.249 1.00 . A A . 95 ASP C 1 1 17 27906 1 1 95 ASP CA C -17.560 2.920 5.983 1.00 . A A . 95 ASP CA 1 1 17 27907 1 1 95 ASP CB C -17.411 2.038 7.233 1.00 . A A . 95 ASP CB 1 1 17 27908 1 1 95 ASP CG C -16.566 0.794 7.022 1.00 . A A . 95 ASP CG 1 1 17 27909 1 1 95 ASP H H -15.560 3.517 6.300 1.00 . A A . 95 ASP H 1 1 17 27910 1 1 95 ASP HA H -17.881 2.286 5.170 1.00 . A A . 95 ASP HA 1 1 17 27911 1 1 95 ASP HB2 H -16.954 2.625 8.015 1.00 . A A . 95 ASP HB2 1 1 17 27912 1 1 95 ASP HB3 H -18.404 1.754 7.541 1.00 . A A . 95 ASP HB3 1 1 17 27913 1 1 95 ASP N N -16.267 3.508 5.618 1.00 . A A . 95 ASP N 1 1 17 27914 1 1 95 ASP O O -19.681 3.642 6.809 1.00 . A A . 95 ASP O 1 1 17 27915 1 1 95 ASP OD1 O -16.985 -0.092 6.244 1.00 . A A . 95 ASP OD1 1 1 17 27916 1 1 95 ASP OD2 O -15.460 0.676 7.637 1.00 . A A . 95 ASP OD2 1 1 17 27917 1 1 96 LEU C C -19.159 6.796 7.463 1.00 . A A . 96 LEU C 1 1 17 27918 1 1 96 LEU CA C -19.184 6.359 5.999 1.00 . A A . 96 LEU CA 1 1 17 27919 1 1 96 LEU CB C -20.621 6.113 5.490 1.00 . A A . 96 LEU CB 1 1 17 27920 1 1 96 LEU CD1 C -21.180 8.442 4.692 1.00 . A A . 96 LEU CD1 1 1 17 27921 1 1 96 LEU CD2 C -23.011 6.823 5.223 1.00 . A A . 96 LEU CD2 1 1 17 27922 1 1 96 LEU CG C -21.612 7.284 5.581 1.00 . A A . 96 LEU CG 1 1 17 27923 1 1 96 LEU H H -17.521 5.284 5.310 1.00 . A A . 96 LEU H 1 1 17 27924 1 1 96 LEU HA H -18.737 7.149 5.413 1.00 . A A . 96 LEU HA 1 1 17 27925 1 1 96 LEU HB2 H -20.527 5.816 4.456 1.00 . A A . 96 LEU HB2 1 1 17 27926 1 1 96 LEU HB3 H -21.017 5.274 6.044 1.00 . A A . 96 LEU HB3 1 1 17 27927 1 1 96 LEU HD11 H -21.897 9.245 4.773 1.00 . A A . 96 LEU HD11 1 1 17 27928 1 1 96 LEU HD12 H -21.126 8.109 3.666 1.00 . A A . 96 LEU HD12 1 1 17 27929 1 1 96 LEU HD13 H -20.208 8.795 5.006 1.00 . A A . 96 LEU HD13 1 1 17 27930 1 1 96 LEU HD21 H -23.016 6.435 4.217 1.00 . A A . 96 LEU HD21 1 1 17 27931 1 1 96 LEU HD22 H -23.695 7.656 5.297 1.00 . A A . 96 LEU HD22 1 1 17 27932 1 1 96 LEU HD23 H -23.317 6.047 5.908 1.00 . A A . 96 LEU HD23 1 1 17 27933 1 1 96 LEU HG H -21.625 7.643 6.600 1.00 . A A . 96 LEU HG 1 1 17 27934 1 1 96 LEU N N -18.353 5.187 5.811 1.00 . A A . 96 LEU N 1 1 17 27935 1 1 96 LEU O O -18.854 6.006 8.364 1.00 . A A . 96 LEU O 1 1 17 27936 1 1 97 VAL C C -20.781 8.019 9.636 1.00 . A A . 97 VAL C 1 1 17 27937 1 1 97 VAL CA C -19.485 8.543 9.046 1.00 . A A . 97 VAL CA 1 1 17 27938 1 1 97 VAL CB C -19.452 10.091 9.108 1.00 . A A . 97 VAL CB 1 1 17 27939 1 1 97 VAL CG1 C -19.510 10.576 10.552 1.00 . A A . 97 VAL CG1 1 1 17 27940 1 1 97 VAL CG2 C -18.206 10.631 8.413 1.00 . A A . 97 VAL CG2 1 1 17 27941 1 1 97 VAL H H -19.489 8.675 6.949 1.00 . A A . 97 VAL H 1 1 17 27942 1 1 97 VAL HA H -18.656 8.137 9.606 1.00 . A A . 97 VAL HA 1 1 17 27943 1 1 97 VAL HB H -20.323 10.467 8.591 1.00 . A A . 97 VAL HB 1 1 17 27944 1 1 97 VAL HG11 H -19.503 11.656 10.570 1.00 . A A . 97 VAL HG11 1 1 17 27945 1 1 97 VAL HG12 H -18.654 10.198 11.092 1.00 . A A . 97 VAL HG12 1 1 17 27946 1 1 97 VAL HG13 H -20.412 10.211 11.018 1.00 . A A . 97 VAL HG13 1 1 17 27947 1 1 97 VAL HG21 H -18.209 10.326 7.377 1.00 . A A . 97 VAL HG21 1 1 17 27948 1 1 97 VAL HG22 H -17.325 10.239 8.899 1.00 . A A . 97 VAL HG22 1 1 17 27949 1 1 97 VAL HG23 H -18.202 11.710 8.472 1.00 . A A . 97 VAL HG23 1 1 17 27950 1 1 97 VAL N N -19.391 8.055 7.700 1.00 . A A . 97 VAL N 1 1 17 27951 1 1 97 VAL O O -21.884 8.443 9.245 1.00 . A A . 97 VAL O 1 1 17 27952 1 1 98 ARG C C -22.268 7.233 12.287 1.00 . A A . 98 ARG C 1 1 17 27953 1 1 98 ARG CA C -21.810 6.435 11.116 1.00 . A A . 98 ARG CA 1 1 17 27954 1 1 98 ARG CB C -21.568 4.969 11.436 1.00 . A A . 98 ARG CB 1 1 17 27955 1 1 98 ARG CD C -22.458 4.092 9.273 1.00 . A A . 98 ARG CD 1 1 17 27956 1 1 98 ARG CG C -21.251 4.176 10.186 1.00 . A A . 98 ARG CG 1 1 17 27957 1 1 98 ARG CZ C -23.048 3.265 7.020 1.00 . A A . 98 ARG CZ 1 1 17 27958 1 1 98 ARG H H -19.762 6.725 10.739 1.00 . A A . 98 ARG H 1 1 17 27959 1 1 98 ARG HA H -22.602 6.505 10.387 1.00 . A A . 98 ARG HA 1 1 17 27960 1 1 98 ARG HB2 H -20.750 4.881 12.135 1.00 . A A . 98 ARG HB2 1 1 17 27961 1 1 98 ARG HB3 H -22.462 4.558 11.880 1.00 . A A . 98 ARG HB3 1 1 17 27962 1 1 98 ARG HD2 H -23.196 3.455 9.736 1.00 . A A . 98 ARG HD2 1 1 17 27963 1 1 98 ARG HD3 H -22.874 5.078 9.135 1.00 . A A . 98 ARG HD3 1 1 17 27964 1 1 98 ARG HE H -21.184 3.393 7.780 1.00 . A A . 98 ARG HE 1 1 17 27965 1 1 98 ARG HG2 H -20.492 4.742 9.668 1.00 . A A . 98 ARG HG2 1 1 17 27966 1 1 98 ARG HG3 H -20.900 3.188 10.444 1.00 . A A . 98 ARG HG3 1 1 17 27967 1 1 98 ARG HH11 H -24.695 3.785 8.134 1.00 . A A . 98 ARG HH11 1 1 17 27968 1 1 98 ARG HH12 H -25.043 3.240 6.567 1.00 . A A . 98 ARG HH12 1 1 17 27969 1 1 98 ARG HH21 H -21.683 2.670 5.625 1.00 . A A . 98 ARG HH21 1 1 17 27970 1 1 98 ARG HH22 H -23.289 2.596 5.097 1.00 . A A . 98 ARG HH22 1 1 17 27971 1 1 98 ARG N N -20.662 7.045 10.505 1.00 . A A . 98 ARG N 1 1 17 27972 1 1 98 ARG NE N -22.145 3.538 7.965 1.00 . A A . 98 ARG NE 1 1 17 27973 1 1 98 ARG NH1 N -24.345 3.445 7.259 1.00 . A A . 98 ARG NH1 1 1 17 27974 1 1 98 ARG NH2 N -22.652 2.817 5.842 1.00 . A A . 98 ARG NH2 1 1 17 27975 1 1 98 ARG O O -21.987 6.935 13.443 1.00 . A A . 98 ARG O 1 1 17 27976 1 1 99 ASP C C -24.898 8.997 13.085 1.00 . A A . 99 ASP C 1 1 17 27977 1 1 99 ASP CA C -23.418 9.255 12.869 1.00 . A A . 99 ASP CA 1 1 17 27978 1 1 99 ASP CB C -23.149 10.675 12.338 1.00 . A A . 99 ASP CB 1 1 17 27979 1 1 99 ASP CG C -23.725 11.783 13.179 1.00 . A A . 99 ASP CG 1 1 17 27980 1 1 99 ASP H H -22.984 8.426 10.973 1.00 . A A . 99 ASP H 1 1 17 27981 1 1 99 ASP HA H -22.900 9.129 13.807 1.00 . A A . 99 ASP HA 1 1 17 27982 1 1 99 ASP HB2 H -22.082 10.831 12.280 1.00 . A A . 99 ASP HB2 1 1 17 27983 1 1 99 ASP HB3 H -23.563 10.751 11.343 1.00 . A A . 99 ASP HB3 1 1 17 27984 1 1 99 ASP N N -22.893 8.296 11.943 1.00 . A A . 99 ASP N 1 1 17 27985 1 1 99 ASP O O -25.760 9.524 12.374 1.00 . A A . 99 ASP O 1 1 17 27986 1 1 99 ASP OD1 O -23.117 12.163 14.203 1.00 . A A . 99 ASP OD1 1 1 17 27987 1 1 99 ASP OD2 O -24.776 12.330 12.806 1.00 . A A . 99 ASP OD2 1 1 17 27988 1 1 100 THR C C -26.886 8.470 15.614 1.00 . A A . 100 THR C 1 1 17 27989 1 1 100 THR CA C -26.528 7.748 14.320 1.00 . A A . 100 THR CA 1 1 17 27990 1 1 100 THR CB C -26.649 6.214 14.491 1.00 . A A . 100 THR CB 1 1 17 27991 1 1 100 THR CG2 C -28.090 5.793 14.746 1.00 . A A . 100 THR CG2 1 1 17 27992 1 1 100 THR H H -24.440 7.632 14.431 1.00 . A A . 100 THR H 1 1 17 27993 1 1 100 THR HA H -27.184 8.077 13.529 1.00 . A A . 100 THR HA 1 1 17 27994 1 1 100 THR HB H -26.031 5.910 15.324 1.00 . A A . 100 THR HB 1 1 17 27995 1 1 100 THR HG1 H -26.084 4.628 13.500 1.00 . A A . 100 THR HG1 1 1 17 27996 1 1 100 THR HG21 H -28.706 6.082 13.909 1.00 . A A . 100 THR HG21 1 1 17 27997 1 1 100 THR HG22 H -28.453 6.272 15.641 1.00 . A A . 100 THR HG22 1 1 17 27998 1 1 100 THR HG23 H -28.134 4.721 14.866 1.00 . A A . 100 THR HG23 1 1 17 27999 1 1 100 THR N N -25.176 8.096 13.977 1.00 . A A . 100 THR N 1 1 17 28000 1 1 100 THR O O -27.824 9.267 15.651 1.00 . A A . 100 THR O 1 1 17 28001 1 1 100 THR OG1 O -26.169 5.569 13.296 1.00 . A A . 100 THR OG1 1 1 17 28002 1 1 101 VAL C C -27.577 8.925 18.529 1.00 . A A . 101 VAL C 1 1 17 28003 1 1 101 VAL CA C -26.140 8.814 17.970 1.00 . A A . 101 VAL CA 1 1 17 28004 1 1 101 VAL CB C -25.415 10.193 17.995 1.00 . A A . 101 VAL CB 1 1 17 28005 1 1 101 VAL CG1 C -25.201 10.674 19.424 1.00 . A A . 101 VAL CG1 1 1 17 28006 1 1 101 VAL CG2 C -24.085 10.107 17.259 1.00 . A A . 101 VAL CG2 1 1 17 28007 1 1 101 VAL H H -25.380 7.533 16.490 1.00 . A A . 101 VAL H 1 1 17 28008 1 1 101 VAL HA H -25.599 8.141 18.620 1.00 . A A . 101 VAL HA 1 1 17 28009 1 1 101 VAL HB H -26.039 10.913 17.487 1.00 . A A . 101 VAL HB 1 1 17 28010 1 1 101 VAL HG11 H -26.148 10.711 19.939 1.00 . A A . 101 VAL HG11 1 1 17 28011 1 1 101 VAL HG12 H -24.752 11.657 19.416 1.00 . A A . 101 VAL HG12 1 1 17 28012 1 1 101 VAL HG13 H -24.544 9.983 19.926 1.00 . A A . 101 VAL HG13 1 1 17 28013 1 1 101 VAL HG21 H -24.260 9.806 16.237 1.00 . A A . 101 VAL HG21 1 1 17 28014 1 1 101 VAL HG22 H -23.449 9.382 17.745 1.00 . A A . 101 VAL HG22 1 1 17 28015 1 1 101 VAL HG23 H -23.605 11.074 17.274 1.00 . A A . 101 VAL HG23 1 1 17 28016 1 1 101 VAL N N -26.085 8.198 16.637 1.00 . A A . 101 VAL N 1 1 17 28017 1 1 101 VAL O O -28.095 10.033 18.767 1.00 . A A . 101 VAL O 1 1 17 28018 1 1 102 GLU C C -29.904 6.150 19.113 1.00 . A A . 102 GLU C 1 1 17 28019 1 1 102 GLU CA C -29.552 7.624 19.205 1.00 . A A . 102 GLU CA 1 1 17 28020 1 1 102 GLU CB C -30.596 8.473 18.435 1.00 . A A . 102 GLU CB 1 1 17 28021 1 1 102 GLU CD C -32.135 8.926 20.413 1.00 . A A . 102 GLU CD 1 1 17 28022 1 1 102 GLU CG C -32.015 8.393 18.997 1.00 . A A . 102 GLU CG 1 1 17 28023 1 1 102 GLU H H -27.747 6.947 18.435 1.00 . A A . 102 GLU H 1 1 17 28024 1 1 102 GLU HA H -29.531 7.912 20.246 1.00 . A A . 102 GLU HA 1 1 17 28025 1 1 102 GLU HB2 H -30.285 9.507 18.467 1.00 . A A . 102 GLU HB2 1 1 17 28026 1 1 102 GLU HB3 H -30.614 8.150 17.405 1.00 . A A . 102 GLU HB3 1 1 17 28027 1 1 102 GLU HG2 H -32.673 8.965 18.361 1.00 . A A . 102 GLU HG2 1 1 17 28028 1 1 102 GLU HG3 H -32.328 7.359 18.991 1.00 . A A . 102 GLU HG3 1 1 17 28029 1 1 102 GLU N N -28.206 7.778 18.678 1.00 . A A . 102 GLU N 1 1 17 28030 1 1 102 GLU O O -30.291 5.685 18.019 1.00 . A A . 102 GLU O 1 1 17 28031 1 1 102 GLU OXT O -29.746 5.431 20.100 1.00 . A A . 102 GLU OXT 1 1 17 28032 1 1 102 GLU OE1 O -31.821 8.197 21.377 1.00 . A A . 102 GLU OE1 1 1 17 28033 1 1 102 GLU OE2 O -32.567 10.086 20.592 1.00 . A A . 102 GLU OE2 1 1 18 28034 1 1 1 GLY C C -6.848 -14.167 23.219 1.00 . A A . 1 GLY C 1 1 18 28035 1 1 1 GLY CA C -6.377 -12.777 23.539 1.00 . A A . 1 GLY CA 1 1 18 28036 1 1 1 GLY H1 H -5.570 -13.334 25.344 1.00 . A A . 1 GLY H1 1 1 18 28037 1 1 1 GLY H2 H -5.010 -11.857 24.794 1.00 . A A . 1 GLY H2 1 1 18 28038 1 1 1 GLY H3 H -4.441 -13.300 24.098 1.00 . A A . 1 GLY H3 1 1 18 28039 1 1 1 GLY HA2 H -7.199 -12.218 23.960 1.00 . A A . 1 GLY HA2 1 1 18 28040 1 1 1 GLY HA3 H -6.039 -12.295 22.635 1.00 . A A . 1 GLY HA3 1 1 18 28041 1 1 1 GLY N N -5.271 -12.815 24.495 1.00 . A A . 1 GLY N 1 1 18 28042 1 1 1 GLY O O -6.056 -15.116 23.267 1.00 . A A . 1 GLY O 1 1 18 28043 1 1 2 HIS C C -8.209 -16.114 21.259 1.00 . A A . 2 HIS C 1 1 18 28044 1 1 2 HIS CA C -8.706 -15.608 22.602 1.00 . A A . 2 HIS CA 1 1 18 28045 1 1 2 HIS CB C -10.257 -15.535 22.610 1.00 . A A . 2 HIS CB 1 1 18 28046 1 1 2 HIS CD2 C -10.826 -18.070 22.788 1.00 . A A . 2 HIS CD2 1 1 18 28047 1 1 2 HIS CE1 C -12.291 -18.232 21.205 1.00 . A A . 2 HIS CE1 1 1 18 28048 1 1 2 HIS CG C -10.954 -16.835 22.251 1.00 . A A . 2 HIS CG 1 1 18 28049 1 1 2 HIS H H -8.701 -13.512 22.888 1.00 . A A . 2 HIS H 1 1 18 28050 1 1 2 HIS HA H -8.391 -16.301 23.368 1.00 . A A . 2 HIS HA 1 1 18 28051 1 1 2 HIS HB2 H -10.586 -15.242 23.595 1.00 . A A . 2 HIS HB2 1 1 18 28052 1 1 2 HIS HB3 H -10.569 -14.783 21.901 1.00 . A A . 2 HIS HB3 1 1 18 28053 1 1 2 HIS HD1 H -12.255 -16.234 20.690 1.00 . A A . 2 HIS HD1 1 1 18 28054 1 1 2 HIS HD2 H -10.172 -18.342 23.603 1.00 . A A . 2 HIS HD2 1 1 18 28055 1 1 2 HIS HE1 H -13.023 -18.622 20.514 1.00 . A A . 2 HIS HE1 1 1 18 28056 1 1 2 HIS N N -8.124 -14.308 22.911 1.00 . A A . 2 HIS N 1 1 18 28057 1 1 2 HIS ND1 N -11.893 -16.958 21.248 1.00 . A A . 2 HIS ND1 1 1 18 28058 1 1 2 HIS NE2 N -11.671 -18.953 22.124 1.00 . A A . 2 HIS NE2 1 1 18 28059 1 1 2 HIS O O -7.962 -17.314 21.100 1.00 . A A . 2 HIS O 1 1 18 28060 1 1 3 MET C C -8.789 -16.173 18.212 1.00 . A A . 3 MET C 1 1 18 28061 1 1 3 MET CA C -7.657 -15.470 18.950 1.00 . A A . 3 MET CA 1 1 18 28062 1 1 3 MET CB C -6.318 -16.243 18.832 1.00 . A A . 3 MET CB 1 1 18 28063 1 1 3 MET CE C -5.370 -15.947 14.799 1.00 . A A . 3 MET CE 1 1 18 28064 1 1 3 MET CG C -5.932 -16.600 17.403 1.00 . A A . 3 MET CG 1 1 18 28065 1 1 3 MET H H -8.182 -14.246 20.578 1.00 . A A . 3 MET H 1 1 18 28066 1 1 3 MET HA H -7.545 -14.504 18.480 1.00 . A A . 3 MET HA 1 1 18 28067 1 1 3 MET HB2 H -5.530 -15.637 19.254 1.00 . A A . 3 MET HB2 1 1 18 28068 1 1 3 MET HB3 H -6.398 -17.156 19.403 1.00 . A A . 3 MET HB3 1 1 18 28069 1 1 3 MET HE1 H -6.175 -16.609 14.518 1.00 . A A . 3 MET HE1 1 1 18 28070 1 1 3 MET HE2 H -4.461 -16.519 14.914 1.00 . A A . 3 MET HE2 1 1 18 28071 1 1 3 MET HE3 H -5.237 -15.196 14.033 1.00 . A A . 3 MET HE3 1 1 18 28072 1 1 3 MET HG2 H -4.984 -17.114 17.414 1.00 . A A . 3 MET HG2 1 1 18 28073 1 1 3 MET HG3 H -6.689 -17.251 16.991 1.00 . A A . 3 MET HG3 1 1 18 28074 1 1 3 MET N N -8.038 -15.184 20.329 1.00 . A A . 3 MET N 1 1 18 28075 1 1 3 MET O O -8.850 -17.404 18.137 1.00 . A A . 3 MET O 1 1 18 28076 1 1 3 MET SD S -5.773 -15.159 16.344 1.00 . A A . 3 MET SD 1 1 18 28077 1 1 4 LEU C C -10.591 -15.648 15.516 1.00 . A A . 4 LEU C 1 1 18 28078 1 1 4 LEU CA C -10.841 -15.894 16.992 1.00 . A A . 4 LEU CA 1 1 18 28079 1 1 4 LEU CB C -12.135 -15.200 17.441 1.00 . A A . 4 LEU CB 1 1 18 28080 1 1 4 LEU CD1 C -13.701 -17.152 17.119 1.00 . A A . 4 LEU CD1 1 1 18 28081 1 1 4 LEU CD2 C -14.604 -14.816 17.193 1.00 . A A . 4 LEU CD2 1 1 18 28082 1 1 4 LEU CG C -13.432 -15.689 16.781 1.00 . A A . 4 LEU CG 1 1 18 28083 1 1 4 LEU H H -9.629 -14.419 17.858 1.00 . A A . 4 LEU H 1 1 18 28084 1 1 4 LEU HA H -10.916 -16.955 17.175 1.00 . A A . 4 LEU HA 1 1 18 28085 1 1 4 LEU HB2 H -12.233 -15.334 18.509 1.00 . A A . 4 LEU HB2 1 1 18 28086 1 1 4 LEU HB3 H -12.034 -14.145 17.240 1.00 . A A . 4 LEU HB3 1 1 18 28087 1 1 4 LEU HD11 H -14.623 -17.462 16.650 1.00 . A A . 4 LEU HD11 1 1 18 28088 1 1 4 LEU HD12 H -13.785 -17.269 18.190 1.00 . A A . 4 LEU HD12 1 1 18 28089 1 1 4 LEU HD13 H -12.891 -17.763 16.753 1.00 . A A . 4 LEU HD13 1 1 18 28090 1 1 4 LEU HD21 H -15.502 -15.180 16.717 1.00 . A A . 4 LEU HD21 1 1 18 28091 1 1 4 LEU HD22 H -14.420 -13.798 16.885 1.00 . A A . 4 LEU HD22 1 1 18 28092 1 1 4 LEU HD23 H -14.728 -14.854 18.265 1.00 . A A . 4 LEU HD23 1 1 18 28093 1 1 4 LEU HG H -13.318 -15.621 15.710 1.00 . A A . 4 LEU HG 1 1 18 28094 1 1 4 LEU N N -9.715 -15.390 17.732 1.00 . A A . 4 LEU N 1 1 18 28095 1 1 4 LEU O O -10.104 -14.571 15.151 1.00 . A A . 4 LEU O 1 1 18 28096 1 1 5 ARG C C -9.230 -16.893 12.984 1.00 . A A . 5 ARG C 1 1 18 28097 1 1 5 ARG CA C -10.703 -16.641 13.250 1.00 . A A . 5 ARG CA 1 1 18 28098 1 1 5 ARG CB C -11.225 -15.367 12.546 1.00 . A A . 5 ARG CB 1 1 18 28099 1 1 5 ARG CD C -11.685 -14.118 10.421 1.00 . A A . 5 ARG CD 1 1 18 28100 1 1 5 ARG CG C -11.056 -15.359 11.035 1.00 . A A . 5 ARG CG 1 1 18 28101 1 1 5 ARG CZ C -13.941 -13.024 10.331 1.00 . A A . 5 ARG CZ 1 1 18 28102 1 1 5 ARG H H -11.360 -17.438 15.071 1.00 . A A . 5 ARG H 1 1 18 28103 1 1 5 ARG HA H -11.231 -17.506 12.875 1.00 . A A . 5 ARG HA 1 1 18 28104 1 1 5 ARG HB2 H -12.273 -15.246 12.773 1.00 . A A . 5 ARG HB2 1 1 18 28105 1 1 5 ARG HB3 H -10.688 -14.520 12.951 1.00 . A A . 5 ARG HB3 1 1 18 28106 1 1 5 ARG HD2 H -11.214 -13.243 10.844 1.00 . A A . 5 ARG HD2 1 1 18 28107 1 1 5 ARG HD3 H -11.521 -14.131 9.356 1.00 . A A . 5 ARG HD3 1 1 18 28108 1 1 5 ARG HE H -13.504 -14.829 11.157 1.00 . A A . 5 ARG HE 1 1 18 28109 1 1 5 ARG HG2 H -10.003 -15.379 10.796 1.00 . A A . 5 ARG HG2 1 1 18 28110 1 1 5 ARG HG3 H -11.536 -16.236 10.628 1.00 . A A . 5 ARG HG3 1 1 18 28111 1 1 5 ARG HH11 H -12.485 -11.907 9.410 1.00 . A A . 5 ARG HH11 1 1 18 28112 1 1 5 ARG HH12 H -14.026 -11.194 9.409 1.00 . A A . 5 ARG HH12 1 1 18 28113 1 1 5 ARG HH21 H -15.631 -13.816 11.158 1.00 . A A . 5 ARG HH21 1 1 18 28114 1 1 5 ARG HH22 H -15.857 -12.304 10.411 1.00 . A A . 5 ARG HH22 1 1 18 28115 1 1 5 ARG N N -10.938 -16.638 14.692 1.00 . A A . 5 ARG N 1 1 18 28116 1 1 5 ARG NE N -13.141 -14.046 10.680 1.00 . A A . 5 ARG NE 1 1 18 28117 1 1 5 ARG NH1 N -13.453 -11.977 9.672 1.00 . A A . 5 ARG NH1 1 1 18 28118 1 1 5 ARG NH2 N -15.227 -13.052 10.652 1.00 . A A . 5 ARG NH2 1 1 18 28119 1 1 5 ARG O O -8.394 -15.994 13.071 1.00 . A A . 5 ARG O 1 1 18 28120 1 1 6 THR C C -7.061 -18.118 11.120 1.00 . A A . 6 THR C 1 1 18 28121 1 1 6 THR CA C -7.568 -18.551 12.503 1.00 . A A . 6 THR CA 1 1 18 28122 1 1 6 THR CB C -7.435 -20.076 12.710 1.00 . A A . 6 THR CB 1 1 18 28123 1 1 6 THR CG2 C -5.976 -20.505 12.665 1.00 . A A . 6 THR CG2 1 1 18 28124 1 1 6 THR H H -9.626 -18.805 12.633 1.00 . A A . 6 THR H 1 1 18 28125 1 1 6 THR HA H -6.965 -18.056 13.250 1.00 . A A . 6 THR HA 1 1 18 28126 1 1 6 THR HB H -7.991 -20.590 11.940 1.00 . A A . 6 THR HB 1 1 18 28127 1 1 6 THR HG1 H -8.142 -21.362 14.031 1.00 . A A . 6 THR HG1 1 1 18 28128 1 1 6 THR HG21 H -5.430 -20.009 13.455 1.00 . A A . 6 THR HG21 1 1 18 28129 1 1 6 THR HG22 H -5.551 -20.238 11.708 1.00 . A A . 6 THR HG22 1 1 18 28130 1 1 6 THR HG23 H -5.915 -21.574 12.799 1.00 . A A . 6 THR HG23 1 1 18 28131 1 1 6 THR N N -8.916 -18.133 12.714 1.00 . A A . 6 THR N 1 1 18 28132 1 1 6 THR O O -7.271 -18.806 10.104 1.00 . A A . 6 THR O 1 1 18 28133 1 1 6 THR OG1 O -7.974 -20.411 14.006 1.00 . A A . 6 THR OG1 1 1 18 28134 1 1 7 ALA C C -5.172 -15.100 10.485 1.00 . A A . 7 ALA C 1 1 18 28135 1 1 7 ALA CA C -5.878 -16.322 9.957 1.00 . A A . 7 ALA CA 1 1 18 28136 1 1 7 ALA CB C -6.926 -15.913 8.915 1.00 . A A . 7 ALA CB 1 1 18 28137 1 1 7 ALA H H -6.499 -16.392 11.917 1.00 . A A . 7 ALA H 1 1 18 28138 1 1 7 ALA HA H -5.163 -17.004 9.523 1.00 . A A . 7 ALA HA 1 1 18 28139 1 1 7 ALA HB1 H -7.412 -16.795 8.525 1.00 . A A . 7 ALA HB1 1 1 18 28140 1 1 7 ALA HB2 H -6.445 -15.380 8.108 1.00 . A A . 7 ALA HB2 1 1 18 28141 1 1 7 ALA HB3 H -7.660 -15.271 9.379 1.00 . A A . 7 ALA HB3 1 1 18 28142 1 1 7 ALA N N -6.495 -16.940 11.100 1.00 . A A . 7 ALA N 1 1 18 28143 1 1 7 ALA O O -5.186 -14.869 11.702 1.00 . A A . 7 ALA O 1 1 18 28144 1 1 8 GLY C C -4.871 -11.992 9.785 1.00 . A A . 8 GLY C 1 1 18 28145 1 1 8 GLY CA C -3.938 -13.129 10.070 1.00 . A A . 8 GLY CA 1 1 18 28146 1 1 8 GLY H H -4.509 -14.593 8.681 1.00 . A A . 8 GLY H 1 1 18 28147 1 1 8 GLY HA2 H -3.741 -13.186 11.130 1.00 . A A . 8 GLY HA2 1 1 18 28148 1 1 8 GLY HA3 H -3.016 -12.970 9.532 1.00 . A A . 8 GLY HA3 1 1 18 28149 1 1 8 GLY N N -4.548 -14.348 9.632 1.00 . A A . 8 GLY N 1 1 18 28150 1 1 8 GLY O O -5.529 -11.469 10.685 1.00 . A A . 8 GLY O 1 1 18 28151 1 1 9 ARG C C -5.505 -10.575 6.509 1.00 . A A . 9 ARG C 1 1 18 28152 1 1 9 ARG CA C -5.835 -10.653 7.977 1.00 . A A . 9 ARG CA 1 1 18 28153 1 1 9 ARG CB C -5.599 -9.245 8.595 1.00 . A A . 9 ARG CB 1 1 18 28154 1 1 9 ARG CD C -6.184 -6.784 8.323 1.00 . A A . 9 ARG CD 1 1 18 28155 1 1 9 ARG CG C -6.572 -8.210 8.037 1.00 . A A . 9 ARG CG 1 1 18 28156 1 1 9 ARG CZ C -6.948 -4.502 7.582 1.00 . A A . 9 ARG CZ 1 1 18 28157 1 1 9 ARG H H -4.432 -12.176 7.870 1.00 . A A . 9 ARG H 1 1 18 28158 1 1 9 ARG HA H -6.860 -10.960 8.112 1.00 . A A . 9 ARG HA 1 1 18 28159 1 1 9 ARG HB2 H -5.723 -9.302 9.667 1.00 . A A . 9 ARG HB2 1 1 18 28160 1 1 9 ARG HB3 H -4.592 -8.925 8.368 1.00 . A A . 9 ARG HB3 1 1 18 28161 1 1 9 ARG HD2 H -6.232 -6.591 9.384 1.00 . A A . 9 ARG HD2 1 1 18 28162 1 1 9 ARG HD3 H -5.173 -6.664 7.962 1.00 . A A . 9 ARG HD3 1 1 18 28163 1 1 9 ARG HE H -7.707 -6.301 6.997 1.00 . A A . 9 ARG HE 1 1 18 28164 1 1 9 ARG HG2 H -6.623 -8.336 6.966 1.00 . A A . 9 ARG HG2 1 1 18 28165 1 1 9 ARG HG3 H -7.547 -8.407 8.459 1.00 . A A . 9 ARG HG3 1 1 18 28166 1 1 9 ARG HH11 H -5.823 -4.380 9.289 1.00 . A A . 9 ARG HH11 1 1 18 28167 1 1 9 ARG HH12 H -6.148 -2.886 8.535 1.00 . A A . 9 ARG HH12 1 1 18 28168 1 1 9 ARG HH21 H -8.250 -4.166 6.006 1.00 . A A . 9 ARG HH21 1 1 18 28169 1 1 9 ARG HH22 H -7.549 -2.779 6.659 1.00 . A A . 9 ARG HH22 1 1 18 28170 1 1 9 ARG N N -4.969 -11.674 8.524 1.00 . A A . 9 ARG N 1 1 18 28171 1 1 9 ARG NE N -7.056 -5.845 7.581 1.00 . A A . 9 ARG NE 1 1 18 28172 1 1 9 ARG NH1 N -6.264 -3.883 8.529 1.00 . A A . 9 ARG NH1 1 1 18 28173 1 1 9 ARG NH2 N -7.630 -3.778 6.697 1.00 . A A . 9 ARG NH2 1 1 18 28174 1 1 9 ARG O O -4.384 -10.928 6.116 1.00 . A A . 9 ARG O 1 1 18 28175 1 1 10 ASP C C -5.446 -8.604 4.091 1.00 . A A . 10 ASP C 1 1 18 28176 1 1 10 ASP CA C -6.151 -9.930 4.299 1.00 . A A . 10 ASP CA 1 1 18 28177 1 1 10 ASP CB C -7.407 -10.007 3.419 1.00 . A A . 10 ASP CB 1 1 18 28178 1 1 10 ASP CG C -8.075 -11.352 3.448 1.00 . A A . 10 ASP CG 1 1 18 28179 1 1 10 ASP H H -7.327 -9.944 6.056 1.00 . A A . 10 ASP H 1 1 18 28180 1 1 10 ASP HA H -5.466 -10.714 4.016 1.00 . A A . 10 ASP HA 1 1 18 28181 1 1 10 ASP HB2 H -8.120 -9.272 3.760 1.00 . A A . 10 ASP HB2 1 1 18 28182 1 1 10 ASP HB3 H -7.133 -9.778 2.400 1.00 . A A . 10 ASP HB3 1 1 18 28183 1 1 10 ASP N N -6.429 -10.129 5.700 1.00 . A A . 10 ASP N 1 1 18 28184 1 1 10 ASP O O -6.028 -7.646 3.589 1.00 . A A . 10 ASP O 1 1 18 28185 1 1 10 ASP OD1 O -7.602 -12.279 2.774 1.00 . A A . 10 ASP OD1 1 1 18 28186 1 1 10 ASP OD2 O -9.113 -11.505 4.132 1.00 . A A . 10 ASP OD2 1 1 18 28187 1 1 11 GLY C C -2.483 -7.541 3.261 1.00 . A A . 11 GLY C 1 1 18 28188 1 1 11 GLY CA C -3.427 -7.352 4.398 1.00 . A A . 11 GLY CA 1 1 18 28189 1 1 11 GLY H H -3.860 -9.316 5.023 1.00 . A A . 11 GLY H 1 1 18 28190 1 1 11 GLY HA2 H -4.071 -6.508 4.200 1.00 . A A . 11 GLY HA2 1 1 18 28191 1 1 11 GLY HA3 H -2.862 -7.171 5.299 1.00 . A A . 11 GLY HA3 1 1 18 28192 1 1 11 GLY N N -4.225 -8.533 4.555 1.00 . A A . 11 GLY N 1 1 18 28193 1 1 11 GLY O O -2.664 -6.955 2.205 1.00 . A A . 11 GLY O 1 1 18 28194 1 1 12 LEU C C -1.209 -9.325 1.210 1.00 . A A . 12 LEU C 1 1 18 28195 1 1 12 LEU CA C -0.504 -8.824 2.464 1.00 . A A . 12 LEU CA 1 1 18 28196 1 1 12 LEU CB C 0.356 -9.965 3.066 1.00 . A A . 12 LEU CB 1 1 18 28197 1 1 12 LEU CD1 C 2.508 -11.254 3.326 1.00 . A A . 12 LEU CD1 1 1 18 28198 1 1 12 LEU CD2 C 1.666 -10.849 1.039 1.00 . A A . 12 LEU CD2 1 1 18 28199 1 1 12 LEU CG C 1.761 -10.268 2.447 1.00 . A A . 12 LEU CG 1 1 18 28200 1 1 12 LEU H H -1.510 -8.899 4.331 1.00 . A A . 12 LEU H 1 1 18 28201 1 1 12 LEU HA H 0.121 -7.971 2.247 1.00 . A A . 12 LEU HA 1 1 18 28202 1 1 12 LEU HB2 H 0.452 -9.777 4.122 1.00 . A A . 12 LEU HB2 1 1 18 28203 1 1 12 LEU HB3 H -0.241 -10.860 2.972 1.00 . A A . 12 LEU HB3 1 1 18 28204 1 1 12 LEU HD11 H 3.483 -11.446 2.902 1.00 . A A . 12 LEU HD11 1 1 18 28205 1 1 12 LEU HD12 H 1.954 -12.179 3.379 1.00 . A A . 12 LEU HD12 1 1 18 28206 1 1 12 LEU HD13 H 2.621 -10.844 4.319 1.00 . A A . 12 LEU HD13 1 1 18 28207 1 1 12 LEU HD21 H 2.660 -11.031 0.657 1.00 . A A . 12 LEU HD21 1 1 18 28208 1 1 12 LEU HD22 H 1.152 -10.149 0.395 1.00 . A A . 12 LEU HD22 1 1 18 28209 1 1 12 LEU HD23 H 1.115 -11.778 1.067 1.00 . A A . 12 LEU HD23 1 1 18 28210 1 1 12 LEU HG H 2.337 -9.354 2.411 1.00 . A A . 12 LEU HG 1 1 18 28211 1 1 12 LEU N N -1.531 -8.452 3.458 1.00 . A A . 12 LEU N 1 1 18 28212 1 1 12 LEU O O -0.778 -9.084 0.076 1.00 . A A . 12 LEU O 1 1 18 28213 1 1 13 CYS C C -3.637 -9.519 -0.553 1.00 . A A . 13 CYS C 1 1 18 28214 1 1 13 CYS CA C -3.120 -10.579 0.437 1.00 . A A . 13 CYS CA 1 1 18 28215 1 1 13 CYS CB C -4.259 -11.279 1.144 1.00 . A A . 13 CYS CB 1 1 18 28216 1 1 13 CYS H H -2.560 -10.135 2.379 1.00 . A A . 13 CYS H 1 1 18 28217 1 1 13 CYS HA H -2.533 -11.312 -0.090 1.00 . A A . 13 CYS HA 1 1 18 28218 1 1 13 CYS HB2 H -4.875 -10.512 1.588 1.00 . A A . 13 CYS HB2 1 1 18 28219 1 1 13 CYS HB3 H -4.823 -11.883 0.451 1.00 . A A . 13 CYS HB3 1 1 18 28220 1 1 13 CYS HG H -3.466 -13.532 1.989 1.00 . A A . 13 CYS HG 1 1 18 28221 1 1 13 CYS N N -2.295 -9.992 1.447 1.00 . A A . 13 CYS N 1 1 18 28222 1 1 13 CYS O O -3.463 -9.649 -1.768 1.00 . A A . 13 CYS O 1 1 18 28223 1 1 13 CYS SG S -3.709 -12.333 2.506 1.00 . A A . 13 CYS SG 1 1 18 28224 1 1 14 ARG C C -3.569 -6.517 -1.387 1.00 . A A . 14 ARG C 1 1 18 28225 1 1 14 ARG CA C -4.723 -7.418 -0.936 1.00 . A A . 14 ARG CA 1 1 18 28226 1 1 14 ARG CB C -5.881 -6.611 -0.297 1.00 . A A . 14 ARG CB 1 1 18 28227 1 1 14 ARG CD C -6.705 -4.958 1.411 1.00 . A A . 14 ARG CD 1 1 18 28228 1 1 14 ARG CG C -5.488 -5.672 0.831 1.00 . A A . 14 ARG CG 1 1 18 28229 1 1 14 ARG CZ C -8.846 -5.684 2.467 1.00 . A A . 14 ARG CZ 1 1 18 28230 1 1 14 ARG H H -4.283 -8.341 0.928 1.00 . A A . 14 ARG H 1 1 18 28231 1 1 14 ARG HA H -5.084 -7.937 -1.812 1.00 . A A . 14 ARG HA 1 1 18 28232 1 1 14 ARG HB2 H -6.349 -6.019 -1.068 1.00 . A A . 14 ARG HB2 1 1 18 28233 1 1 14 ARG HB3 H -6.609 -7.311 0.083 1.00 . A A . 14 ARG HB3 1 1 18 28234 1 1 14 ARG HD2 H -6.365 -4.124 2.006 1.00 . A A . 14 ARG HD2 1 1 18 28235 1 1 14 ARG HD3 H -7.309 -4.588 0.593 1.00 . A A . 14 ARG HD3 1 1 18 28236 1 1 14 ARG HE H -7.018 -6.529 2.731 1.00 . A A . 14 ARG HE 1 1 18 28237 1 1 14 ARG HG2 H -5.012 -6.246 1.613 1.00 . A A . 14 ARG HG2 1 1 18 28238 1 1 14 ARG HG3 H -4.794 -4.936 0.449 1.00 . A A . 14 ARG HG3 1 1 18 28239 1 1 14 ARG HH11 H -9.163 -4.227 1.038 1.00 . A A . 14 ARG HH11 1 1 18 28240 1 1 14 ARG HH12 H -10.541 -4.690 1.911 1.00 . A A . 14 ARG HH12 1 1 18 28241 1 1 14 ARG HH21 H -8.988 -7.118 3.945 1.00 . A A . 14 ARG HH21 1 1 18 28242 1 1 14 ARG HH22 H -10.443 -6.349 3.551 1.00 . A A . 14 ARG HH22 1 1 18 28243 1 1 14 ARG N N -4.213 -8.441 -0.043 1.00 . A A . 14 ARG N 1 1 18 28244 1 1 14 ARG NE N -7.528 -5.829 2.255 1.00 . A A . 14 ARG NE 1 1 18 28245 1 1 14 ARG NH1 N -9.555 -4.809 1.756 1.00 . A A . 14 ARG NH1 1 1 18 28246 1 1 14 ARG NH2 N -9.457 -6.435 3.381 1.00 . A A . 14 ARG NH2 1 1 18 28247 1 1 14 ARG O O -3.572 -5.986 -2.485 1.00 . A A . 14 ARG O 1 1 18 28248 1 1 15 LEU C C -0.666 -6.124 -2.059 1.00 . A A . 15 LEU C 1 1 18 28249 1 1 15 LEU CA C -1.349 -5.659 -0.775 1.00 . A A . 15 LEU CA 1 1 18 28250 1 1 15 LEU CB C -0.420 -5.859 0.425 1.00 . A A . 15 LEU CB 1 1 18 28251 1 1 15 LEU CD1 C 0.668 -3.650 0.374 1.00 . A A . 15 LEU CD1 1 1 18 28252 1 1 15 LEU CD2 C 1.663 -5.469 1.700 1.00 . A A . 15 LEU CD2 1 1 18 28253 1 1 15 LEU CG C 0.900 -5.123 0.439 1.00 . A A . 15 LEU CG 1 1 18 28254 1 1 15 LEU H H -2.616 -6.895 0.327 1.00 . A A . 15 LEU H 1 1 18 28255 1 1 15 LEU HA H -1.607 -4.614 -0.845 1.00 . A A . 15 LEU HA 1 1 18 28256 1 1 15 LEU HB2 H -0.961 -5.579 1.316 1.00 . A A . 15 LEU HB2 1 1 18 28257 1 1 15 LEU HB3 H -0.214 -6.917 0.484 1.00 . A A . 15 LEU HB3 1 1 18 28258 1 1 15 LEU HD11 H 1.621 -3.141 0.386 1.00 . A A . 15 LEU HD11 1 1 18 28259 1 1 15 LEU HD12 H 0.085 -3.340 1.227 1.00 . A A . 15 LEU HD12 1 1 18 28260 1 1 15 LEU HD13 H 0.143 -3.400 -0.536 1.00 . A A . 15 LEU HD13 1 1 18 28261 1 1 15 LEU HD21 H 2.595 -4.924 1.718 1.00 . A A . 15 LEU HD21 1 1 18 28262 1 1 15 LEU HD22 H 1.868 -6.531 1.720 1.00 . A A . 15 LEU HD22 1 1 18 28263 1 1 15 LEU HD23 H 1.072 -5.203 2.564 1.00 . A A . 15 LEU HD23 1 1 18 28264 1 1 15 LEU HG H 1.500 -5.422 -0.406 1.00 . A A . 15 LEU HG 1 1 18 28265 1 1 15 LEU N N -2.557 -6.428 -0.536 1.00 . A A . 15 LEU N 1 1 18 28266 1 1 15 LEU O O -0.405 -5.327 -2.960 1.00 . A A . 15 LEU O 1 1 18 28267 1 1 16 SER C C -0.686 -7.947 -4.573 1.00 . A A . 16 SER C 1 1 18 28268 1 1 16 SER CA C 0.207 -8.000 -3.324 1.00 . A A . 16 SER CA 1 1 18 28269 1 1 16 SER CB C 0.645 -9.430 -3.007 1.00 . A A . 16 SER CB 1 1 18 28270 1 1 16 SER H H -0.753 -8.035 -1.453 1.00 . A A . 16 SER H 1 1 18 28271 1 1 16 SER HA H 1.088 -7.406 -3.516 1.00 . A A . 16 SER HA 1 1 18 28272 1 1 16 SER HB2 H 0.981 -9.908 -3.915 1.00 . A A . 16 SER HB2 1 1 18 28273 1 1 16 SER HB3 H 1.448 -9.412 -2.286 1.00 . A A . 16 SER HB3 1 1 18 28274 1 1 16 SER HG H -0.455 -10.060 -1.516 1.00 . A A . 16 SER HG 1 1 18 28275 1 1 16 SER N N -0.456 -7.426 -2.168 1.00 . A A . 16 SER N 1 1 18 28276 1 1 16 SER O O -0.222 -8.139 -5.693 1.00 . A A . 16 SER O 1 1 18 28277 1 1 16 SER OG O -0.438 -10.182 -2.474 1.00 . A A . 16 SER OG 1 1 18 28278 1 1 17 THR C C -2.807 -6.140 -6.041 1.00 . A A . 17 THR C 1 1 18 28279 1 1 17 THR CA C -2.881 -7.563 -5.450 1.00 . A A . 17 THR CA 1 1 18 28280 1 1 17 THR CB C -4.313 -7.912 -4.971 1.00 . A A . 17 THR CB 1 1 18 28281 1 1 17 THR CG2 C -5.303 -7.864 -6.124 1.00 . A A . 17 THR CG2 1 1 18 28282 1 1 17 THR H H -2.276 -7.557 -3.453 1.00 . A A . 17 THR H 1 1 18 28283 1 1 17 THR HA H -2.587 -8.264 -6.219 1.00 . A A . 17 THR HA 1 1 18 28284 1 1 17 THR HB H -4.607 -7.207 -4.206 1.00 . A A . 17 THR HB 1 1 18 28285 1 1 17 THR HG1 H -4.073 -9.251 -3.476 1.00 . A A . 17 THR HG1 1 1 18 28286 1 1 17 THR HG21 H -5.017 -8.585 -6.876 1.00 . A A . 17 THR HG21 1 1 18 28287 1 1 17 THR HG22 H -5.295 -6.877 -6.562 1.00 . A A . 17 THR HG22 1 1 18 28288 1 1 17 THR HG23 H -6.293 -8.096 -5.760 1.00 . A A . 17 THR HG23 1 1 18 28289 1 1 17 THR N N -1.954 -7.684 -4.368 1.00 . A A . 17 THR N 1 1 18 28290 1 1 17 THR O O -2.608 -5.971 -7.252 1.00 . A A . 17 THR O 1 1 18 28291 1 1 17 THR OG1 O -4.309 -9.251 -4.415 1.00 . A A . 17 THR OG1 1 1 18 28292 1 1 18 TYR C C -1.469 -3.332 -6.129 1.00 . A A . 18 TYR C 1 1 18 28293 1 1 18 TYR CA C -2.830 -3.732 -5.607 1.00 . A A . 18 TYR CA 1 1 18 28294 1 1 18 TYR CB C -3.289 -2.783 -4.498 1.00 . A A . 18 TYR CB 1 1 18 28295 1 1 18 TYR CD1 C -5.331 -3.726 -3.367 1.00 . A A . 18 TYR CD1 1 1 18 28296 1 1 18 TYR CD2 C -5.617 -1.986 -4.950 1.00 . A A . 18 TYR CD2 1 1 18 28297 1 1 18 TYR CE1 C -6.690 -3.785 -3.173 1.00 . A A . 18 TYR CE1 1 1 18 28298 1 1 18 TYR CE2 C -6.976 -2.032 -4.762 1.00 . A A . 18 TYR CE2 1 1 18 28299 1 1 18 TYR CG C -4.774 -2.829 -4.258 1.00 . A A . 18 TYR CG 1 1 18 28300 1 1 18 TYR CZ C -7.510 -2.935 -3.873 1.00 . A A . 18 TYR CZ 1 1 18 28301 1 1 18 TYR H H -2.981 -5.332 -4.218 1.00 . A A . 18 TYR H 1 1 18 28302 1 1 18 TYR HA H -3.523 -3.644 -6.431 1.00 . A A . 18 TYR HA 1 1 18 28303 1 1 18 TYR HB2 H -2.798 -3.056 -3.576 1.00 . A A . 18 TYR HB2 1 1 18 28304 1 1 18 TYR HB3 H -3.020 -1.770 -4.761 1.00 . A A . 18 TYR HB3 1 1 18 28305 1 1 18 TYR HD1 H -4.682 -4.394 -2.818 1.00 . A A . 18 TYR HD1 1 1 18 28306 1 1 18 TYR HD2 H -5.191 -1.280 -5.647 1.00 . A A . 18 TYR HD2 1 1 18 28307 1 1 18 TYR HE1 H -7.101 -4.493 -2.468 1.00 . A A . 18 TYR HE1 1 1 18 28308 1 1 18 TYR HE2 H -7.617 -1.362 -5.315 1.00 . A A . 18 TYR HE2 1 1 18 28309 1 1 18 TYR HH H -9.056 -2.855 -2.759 1.00 . A A . 18 TYR HH 1 1 18 28310 1 1 18 TYR N N -2.877 -5.134 -5.175 1.00 . A A . 18 TYR N 1 1 18 28311 1 1 18 TYR O O -1.368 -2.597 -7.111 1.00 . A A . 18 TYR O 1 1 18 28312 1 1 18 TYR OH O -8.877 -3.000 -3.698 1.00 . A A . 18 TYR OH 1 1 18 28313 1 1 19 LEU C C 1.253 -4.163 -7.308 1.00 . A A . 19 LEU C 1 1 18 28314 1 1 19 LEU CA C 0.933 -3.528 -5.946 1.00 . A A . 19 LEU CA 1 1 18 28315 1 1 19 LEU CB C 1.969 -3.918 -4.876 1.00 . A A . 19 LEU CB 1 1 18 28316 1 1 19 LEU CD1 C 2.911 -3.703 -2.558 1.00 . A A . 19 LEU CD1 1 1 18 28317 1 1 19 LEU CD2 C 2.146 -1.658 -3.751 1.00 . A A . 19 LEU CD2 1 1 18 28318 1 1 19 LEU CG C 1.898 -3.147 -3.536 1.00 . A A . 19 LEU CG 1 1 18 28319 1 1 19 LEU H H -0.553 -4.445 -4.746 1.00 . A A . 19 LEU H 1 1 18 28320 1 1 19 LEU HA H 0.964 -2.457 -6.085 1.00 . A A . 19 LEU HA 1 1 18 28321 1 1 19 LEU HB2 H 1.848 -4.970 -4.665 1.00 . A A . 19 LEU HB2 1 1 18 28322 1 1 19 LEU HB3 H 2.952 -3.769 -5.297 1.00 . A A . 19 LEU HB3 1 1 18 28323 1 1 19 LEU HD11 H 2.698 -4.746 -2.378 1.00 . A A . 19 LEU HD11 1 1 18 28324 1 1 19 LEU HD12 H 2.841 -3.159 -1.627 1.00 . A A . 19 LEU HD12 1 1 18 28325 1 1 19 LEU HD13 H 3.907 -3.599 -2.964 1.00 . A A . 19 LEU HD13 1 1 18 28326 1 1 19 LEU HD21 H 3.120 -1.501 -4.189 1.00 . A A . 19 LEU HD21 1 1 18 28327 1 1 19 LEU HD22 H 2.095 -1.138 -2.805 1.00 . A A . 19 LEU HD22 1 1 18 28328 1 1 19 LEU HD23 H 1.391 -1.245 -4.404 1.00 . A A . 19 LEU HD23 1 1 18 28329 1 1 19 LEU HG H 0.927 -3.260 -3.075 1.00 . A A . 19 LEU HG 1 1 18 28330 1 1 19 LEU N N -0.420 -3.848 -5.514 1.00 . A A . 19 LEU N 1 1 18 28331 1 1 19 LEU O O 2.186 -3.756 -7.987 1.00 . A A . 19 LEU O 1 1 18 28332 1 1 20 GLU C C 0.075 -4.875 -10.125 1.00 . A A . 20 GLU C 1 1 18 28333 1 1 20 GLU CA C 0.577 -5.790 -9.019 1.00 . A A . 20 GLU CA 1 1 18 28334 1 1 20 GLU CB C -0.180 -7.122 -9.053 1.00 . A A . 20 GLU CB 1 1 18 28335 1 1 20 GLU CD C 1.546 -8.739 -9.890 1.00 . A A . 20 GLU CD 1 1 18 28336 1 1 20 GLU CG C 0.667 -8.341 -8.731 1.00 . A A . 20 GLU CG 1 1 18 28337 1 1 20 GLU H H -0.269 -5.449 -7.106 1.00 . A A . 20 GLU H 1 1 18 28338 1 1 20 GLU HA H 1.626 -5.982 -9.188 1.00 . A A . 20 GLU HA 1 1 18 28339 1 1 20 GLU HB2 H -0.989 -7.077 -8.339 1.00 . A A . 20 GLU HB2 1 1 18 28340 1 1 20 GLU HB3 H -0.595 -7.251 -10.041 1.00 . A A . 20 GLU HB3 1 1 18 28341 1 1 20 GLU HG2 H 1.294 -8.119 -7.880 1.00 . A A . 20 GLU HG2 1 1 18 28342 1 1 20 GLU HG3 H 0.013 -9.167 -8.493 1.00 . A A . 20 GLU HG3 1 1 18 28343 1 1 20 GLU N N 0.446 -5.151 -7.706 1.00 . A A . 20 GLU N 1 1 18 28344 1 1 20 GLU O O 0.489 -4.993 -11.276 1.00 . A A . 20 GLU O 1 1 18 28345 1 1 20 GLU OE1 O 2.512 -8.039 -10.196 1.00 . A A . 20 GLU OE1 1 1 18 28346 1 1 20 GLU OE2 O 1.264 -9.771 -10.537 1.00 . A A . 20 GLU OE2 1 1 18 28347 1 1 21 GLU C C -0.541 -1.719 -10.786 1.00 . A A . 21 GLU C 1 1 18 28348 1 1 21 GLU CA C -1.358 -3.017 -10.733 1.00 . A A . 21 GLU CA 1 1 18 28349 1 1 21 GLU CB C -2.859 -2.759 -10.462 1.00 . A A . 21 GLU CB 1 1 18 28350 1 1 21 GLU CD C -5.218 -3.781 -10.544 1.00 . A A . 21 GLU CD 1 1 18 28351 1 1 21 GLU CG C -3.715 -4.019 -10.615 1.00 . A A . 21 GLU CG 1 1 18 28352 1 1 21 GLU H H -1.062 -3.857 -8.826 1.00 . A A . 21 GLU H 1 1 18 28353 1 1 21 GLU HA H -1.255 -3.493 -11.697 1.00 . A A . 21 GLU HA 1 1 18 28354 1 1 21 GLU HB2 H -2.978 -2.380 -9.457 1.00 . A A . 21 GLU HB2 1 1 18 28355 1 1 21 GLU HB3 H -3.218 -2.019 -11.163 1.00 . A A . 21 GLU HB3 1 1 18 28356 1 1 21 GLU HG2 H -3.490 -4.469 -11.569 1.00 . A A . 21 GLU HG2 1 1 18 28357 1 1 21 GLU HG3 H -3.438 -4.709 -9.832 1.00 . A A . 21 GLU HG3 1 1 18 28358 1 1 21 GLU N N -0.796 -3.944 -9.768 1.00 . A A . 21 GLU N 1 1 18 28359 1 1 21 GLU O O -0.981 -0.701 -11.348 1.00 . A A . 21 GLU O 1 1 18 28360 1 1 21 GLU OE1 O -5.822 -3.327 -11.548 1.00 . A A . 21 GLU OE1 1 1 18 28361 1 1 21 GLU OE2 O -5.837 -4.095 -9.523 1.00 . A A . 21 GLU OE2 1 1 18 28362 1 1 22 LEU C C 2.718 -1.017 -11.208 1.00 . A A . 22 LEU C 1 1 18 28363 1 1 22 LEU CA C 1.592 -0.672 -10.267 1.00 . A A . 22 LEU CA 1 1 18 28364 1 1 22 LEU CB C 2.190 -0.365 -8.892 1.00 . A A . 22 LEU CB 1 1 18 28365 1 1 22 LEU CD1 C 2.046 0.503 -6.584 1.00 . A A . 22 LEU CD1 1 1 18 28366 1 1 22 LEU CD2 C 0.456 1.323 -8.289 1.00 . A A . 22 LEU CD2 1 1 18 28367 1 1 22 LEU CG C 1.251 0.133 -7.811 1.00 . A A . 22 LEU CG 1 1 18 28368 1 1 22 LEU H H 0.930 -2.599 -9.766 1.00 . A A . 22 LEU H 1 1 18 28369 1 1 22 LEU HA H 1.079 0.203 -10.637 1.00 . A A . 22 LEU HA 1 1 18 28370 1 1 22 LEU HB2 H 2.657 -1.267 -8.523 1.00 . A A . 22 LEU HB2 1 1 18 28371 1 1 22 LEU HB3 H 2.969 0.371 -9.019 1.00 . A A . 22 LEU HB3 1 1 18 28372 1 1 22 LEU HD11 H 1.376 0.911 -5.844 1.00 . A A . 22 LEU HD11 1 1 18 28373 1 1 22 LEU HD12 H 2.793 1.239 -6.841 1.00 . A A . 22 LEU HD12 1 1 18 28374 1 1 22 LEU HD13 H 2.525 -0.380 -6.188 1.00 . A A . 22 LEU HD13 1 1 18 28375 1 1 22 LEU HD21 H -0.166 1.653 -7.471 1.00 . A A . 22 LEU HD21 1 1 18 28376 1 1 22 LEU HD22 H -0.166 1.034 -9.123 1.00 . A A . 22 LEU HD22 1 1 18 28377 1 1 22 LEU HD23 H 1.117 2.122 -8.585 1.00 . A A . 22 LEU HD23 1 1 18 28378 1 1 22 LEU HG H 0.564 -0.656 -7.542 1.00 . A A . 22 LEU HG 1 1 18 28379 1 1 22 LEU N N 0.656 -1.774 -10.219 1.00 . A A . 22 LEU N 1 1 18 28380 1 1 22 LEU O O 3.321 -2.090 -11.092 1.00 . A A . 22 LEU O 1 1 18 28381 1 1 23 GLU C C 5.425 0.027 -12.430 1.00 . A A . 23 GLU C 1 1 18 28382 1 1 23 GLU CA C 4.085 -0.354 -13.068 1.00 . A A . 23 GLU CA 1 1 18 28383 1 1 23 GLU CB C 3.867 0.436 -14.357 1.00 . A A . 23 GLU CB 1 1 18 28384 1 1 23 GLU CD C 3.913 2.655 -15.494 1.00 . A A . 23 GLU CD 1 1 18 28385 1 1 23 GLU CG C 3.903 1.932 -14.183 1.00 . A A . 23 GLU CG 1 1 18 28386 1 1 23 GLU H H 2.476 0.689 -12.186 1.00 . A A . 23 GLU H 1 1 18 28387 1 1 23 GLU HA H 4.104 -1.410 -13.298 1.00 . A A . 23 GLU HA 1 1 18 28388 1 1 23 GLU HB2 H 4.607 0.158 -15.091 1.00 . A A . 23 GLU HB2 1 1 18 28389 1 1 23 GLU HB3 H 2.887 0.180 -14.727 1.00 . A A . 23 GLU HB3 1 1 18 28390 1 1 23 GLU HG2 H 3.024 2.236 -13.633 1.00 . A A . 23 GLU HG2 1 1 18 28391 1 1 23 GLU HG3 H 4.790 2.195 -13.625 1.00 . A A . 23 GLU HG3 1 1 18 28392 1 1 23 GLU N N 3.006 -0.132 -12.132 1.00 . A A . 23 GLU N 1 1 18 28393 1 1 23 GLU O O 5.471 0.422 -11.247 1.00 . A A . 23 GLU O 1 1 18 28394 1 1 23 GLU OE1 O 4.999 2.886 -16.040 1.00 . A A . 23 GLU OE1 1 1 18 28395 1 1 23 GLU OE2 O 2.845 3.005 -15.997 1.00 . A A . 23 GLU OE2 1 1 18 28396 1 1 24 ALA C C 7.968 1.575 -12.078 1.00 . A A . 24 ALA C 1 1 18 28397 1 1 24 ALA CA C 7.853 0.233 -12.785 1.00 . A A . 24 ALA CA 1 1 18 28398 1 1 24 ALA CB C 8.811 0.183 -13.957 1.00 . A A . 24 ALA CB 1 1 18 28399 1 1 24 ALA H H 6.357 -0.315 -14.164 1.00 . A A . 24 ALA H 1 1 18 28400 1 1 24 ALA HA H 8.137 -0.546 -12.093 1.00 . A A . 24 ALA HA 1 1 18 28401 1 1 24 ALA HB1 H 9.827 0.243 -13.599 1.00 . A A . 24 ALA HB1 1 1 18 28402 1 1 24 ALA HB2 H 8.617 1.020 -14.611 1.00 . A A . 24 ALA HB2 1 1 18 28403 1 1 24 ALA HB3 H 8.671 -0.740 -14.500 1.00 . A A . 24 ALA HB3 1 1 18 28404 1 1 24 ALA N N 6.493 -0.045 -13.227 1.00 . A A . 24 ALA N 1 1 18 28405 1 1 24 ALA O O 8.454 1.639 -10.946 1.00 . A A . 24 ALA O 1 1 18 28406 1 1 25 VAL C C 6.737 4.100 -10.874 1.00 . A A . 25 VAL C 1 1 18 28407 1 1 25 VAL CA C 7.582 3.971 -12.143 1.00 . A A . 25 VAL CA 1 1 18 28408 1 1 25 VAL CB C 7.224 5.109 -13.154 1.00 . A A . 25 VAL CB 1 1 18 28409 1 1 25 VAL CG1 C 5.798 5.006 -13.641 1.00 . A A . 25 VAL CG1 1 1 18 28410 1 1 25 VAL CG2 C 7.430 6.459 -12.522 1.00 . A A . 25 VAL CG2 1 1 18 28411 1 1 25 VAL H H 7.082 2.511 -13.605 1.00 . A A . 25 VAL H 1 1 18 28412 1 1 25 VAL HA H 8.614 4.093 -11.848 1.00 . A A . 25 VAL HA 1 1 18 28413 1 1 25 VAL HB H 7.884 5.034 -14.005 1.00 . A A . 25 VAL HB 1 1 18 28414 1 1 25 VAL HG11 H 5.146 5.071 -12.783 1.00 . A A . 25 VAL HG11 1 1 18 28415 1 1 25 VAL HG12 H 5.653 4.066 -14.151 1.00 . A A . 25 VAL HG12 1 1 18 28416 1 1 25 VAL HG13 H 5.590 5.827 -14.311 1.00 . A A . 25 VAL HG13 1 1 18 28417 1 1 25 VAL HG21 H 6.745 6.519 -11.691 1.00 . A A . 25 VAL HG21 1 1 18 28418 1 1 25 VAL HG22 H 7.201 7.227 -13.245 1.00 . A A . 25 VAL HG22 1 1 18 28419 1 1 25 VAL HG23 H 8.445 6.556 -12.168 1.00 . A A . 25 VAL HG23 1 1 18 28420 1 1 25 VAL N N 7.489 2.636 -12.722 1.00 . A A . 25 VAL N 1 1 18 28421 1 1 25 VAL O O 7.153 4.731 -9.906 1.00 . A A . 25 VAL O 1 1 18 28422 1 1 26 GLU C C 5.355 2.899 -8.504 1.00 . A A . 26 GLU C 1 1 18 28423 1 1 26 GLU CA C 4.694 3.537 -9.724 1.00 . A A . 26 GLU CA 1 1 18 28424 1 1 26 GLU CB C 3.385 2.852 -10.045 1.00 . A A . 26 GLU CB 1 1 18 28425 1 1 26 GLU CD C 2.072 4.783 -11.068 1.00 . A A . 26 GLU CD 1 1 18 28426 1 1 26 GLU CG C 2.662 3.410 -11.266 1.00 . A A . 26 GLU CG 1 1 18 28427 1 1 26 GLU H H 5.335 2.903 -11.628 1.00 . A A . 26 GLU H 1 1 18 28428 1 1 26 GLU HA H 4.512 4.581 -9.519 1.00 . A A . 26 GLU HA 1 1 18 28429 1 1 26 GLU HB2 H 3.582 1.805 -10.224 1.00 . A A . 26 GLU HB2 1 1 18 28430 1 1 26 GLU HB3 H 2.748 2.972 -9.182 1.00 . A A . 26 GLU HB3 1 1 18 28431 1 1 26 GLU HG2 H 3.420 3.529 -12.030 1.00 . A A . 26 GLU HG2 1 1 18 28432 1 1 26 GLU HG3 H 1.898 2.722 -11.599 1.00 . A A . 26 GLU HG3 1 1 18 28433 1 1 26 GLU N N 5.587 3.456 -10.859 1.00 . A A . 26 GLU N 1 1 18 28434 1 1 26 GLU O O 5.392 3.492 -7.428 1.00 . A A . 26 GLU O 1 1 18 28435 1 1 26 GLU OE1 O 0.961 4.907 -10.513 1.00 . A A . 26 GLU OE1 1 1 18 28436 1 1 26 GLU OE2 O 2.681 5.761 -11.514 1.00 . A A . 26 GLU OE2 1 1 18 28437 1 1 27 LEU C C 7.885 1.797 -7.212 1.00 . A A . 27 LEU C 1 1 18 28438 1 1 27 LEU CA C 6.648 1.014 -7.644 1.00 . A A . 27 LEU CA 1 1 18 28439 1 1 27 LEU CB C 7.048 -0.402 -8.094 1.00 . A A . 27 LEU CB 1 1 18 28440 1 1 27 LEU CD1 C 6.450 -2.685 -8.939 1.00 . A A . 27 LEU CD1 1 1 18 28441 1 1 27 LEU CD2 C 5.149 -1.689 -7.066 1.00 . A A . 27 LEU CD2 1 1 18 28442 1 1 27 LEU CG C 5.905 -1.392 -8.355 1.00 . A A . 27 LEU CG 1 1 18 28443 1 1 27 LEU H H 5.873 1.306 -9.598 1.00 . A A . 27 LEU H 1 1 18 28444 1 1 27 LEU HA H 5.980 0.945 -6.802 1.00 . A A . 27 LEU HA 1 1 18 28445 1 1 27 LEU HB2 H 7.623 -0.307 -9.002 1.00 . A A . 27 LEU HB2 1 1 18 28446 1 1 27 LEU HB3 H 7.691 -0.824 -7.335 1.00 . A A . 27 LEU HB3 1 1 18 28447 1 1 27 LEU HD11 H 5.632 -3.370 -9.115 1.00 . A A . 27 LEU HD11 1 1 18 28448 1 1 27 LEU HD12 H 7.150 -3.130 -8.248 1.00 . A A . 27 LEU HD12 1 1 18 28449 1 1 27 LEU HD13 H 6.951 -2.479 -9.873 1.00 . A A . 27 LEU HD13 1 1 18 28450 1 1 27 LEU HD21 H 4.364 -2.404 -7.268 1.00 . A A . 27 LEU HD21 1 1 18 28451 1 1 27 LEU HD22 H 4.709 -0.779 -6.686 1.00 . A A . 27 LEU HD22 1 1 18 28452 1 1 27 LEU HD23 H 5.827 -2.099 -6.332 1.00 . A A . 27 LEU HD23 1 1 18 28453 1 1 27 LEU HG H 5.212 -0.964 -9.065 1.00 . A A . 27 LEU HG 1 1 18 28454 1 1 27 LEU N N 5.934 1.721 -8.707 1.00 . A A . 27 LEU N 1 1 18 28455 1 1 27 LEU O O 8.227 1.831 -6.035 1.00 . A A . 27 LEU O 1 1 18 28456 1 1 28 LYS C C 9.386 4.386 -6.990 1.00 . A A . 28 LYS C 1 1 18 28457 1 1 28 LYS CA C 9.712 3.255 -7.971 1.00 . A A . 28 LYS CA 1 1 18 28458 1 1 28 LYS CB C 10.175 3.793 -9.360 1.00 . A A . 28 LYS CB 1 1 18 28459 1 1 28 LYS CD C 11.447 5.952 -8.884 1.00 . A A . 28 LYS CD 1 1 18 28460 1 1 28 LYS CE C 12.720 6.719 -9.182 1.00 . A A . 28 LYS CE 1 1 18 28461 1 1 28 LYS CG C 11.510 4.542 -9.449 1.00 . A A . 28 LYS CG 1 1 18 28462 1 1 28 LYS H H 8.161 2.364 -9.093 1.00 . A A . 28 LYS H 1 1 18 28463 1 1 28 LYS HA H 10.483 2.625 -7.557 1.00 . A A . 28 LYS HA 1 1 18 28464 1 1 28 LYS HB2 H 10.237 2.964 -10.048 1.00 . A A . 28 LYS HB2 1 1 18 28465 1 1 28 LYS HB3 H 9.399 4.452 -9.719 1.00 . A A . 28 LYS HB3 1 1 18 28466 1 1 28 LYS HD2 H 10.611 6.466 -9.338 1.00 . A A . 28 LYS HD2 1 1 18 28467 1 1 28 LYS HD3 H 11.301 5.895 -7.815 1.00 . A A . 28 LYS HD3 1 1 18 28468 1 1 28 LYS HE2 H 12.807 6.839 -10.251 1.00 . A A . 28 LYS HE2 1 1 18 28469 1 1 28 LYS HE3 H 12.648 7.694 -8.721 1.00 . A A . 28 LYS HE3 1 1 18 28470 1 1 28 LYS HG2 H 12.251 3.990 -8.889 1.00 . A A . 28 LYS HG2 1 1 18 28471 1 1 28 LYS HG3 H 11.811 4.589 -10.485 1.00 . A A . 28 LYS HG3 1 1 18 28472 1 1 28 LYS HZ1 H 14.025 5.072 -9.054 1.00 . A A . 28 LYS HZ1 1 1 18 28473 1 1 28 LYS HZ2 H 13.930 6.003 -7.640 1.00 . A A . 28 LYS HZ2 1 1 18 28474 1 1 28 LYS HZ3 H 14.771 6.575 -8.960 1.00 . A A . 28 LYS HZ3 1 1 18 28475 1 1 28 LYS N N 8.518 2.443 -8.182 1.00 . A A . 28 LYS N 1 1 18 28476 1 1 28 LYS NZ N 13.927 6.036 -8.678 1.00 . A A . 28 LYS NZ 1 1 18 28477 1 1 28 LYS O O 10.096 4.603 -6.011 1.00 . A A . 28 LYS O 1 1 18 28478 1 1 29 LYS C C 7.428 5.679 -5.043 1.00 . A A . 29 LYS C 1 1 18 28479 1 1 29 LYS CA C 7.836 6.167 -6.420 1.00 . A A . 29 LYS CA 1 1 18 28480 1 1 29 LYS CB C 6.652 6.850 -7.091 1.00 . A A . 29 LYS CB 1 1 18 28481 1 1 29 LYS CD C 5.804 8.208 -9.082 1.00 . A A . 29 LYS CD 1 1 18 28482 1 1 29 LYS CE C 4.762 7.217 -9.570 1.00 . A A . 29 LYS CE 1 1 18 28483 1 1 29 LYS CG C 7.000 7.513 -8.427 1.00 . A A . 29 LYS CG 1 1 18 28484 1 1 29 LYS H H 7.735 4.760 -8.005 1.00 . A A . 29 LYS H 1 1 18 28485 1 1 29 LYS HA H 8.645 6.876 -6.332 1.00 . A A . 29 LYS HA 1 1 18 28486 1 1 29 LYS HB2 H 5.916 6.070 -7.237 1.00 . A A . 29 LYS HB2 1 1 18 28487 1 1 29 LYS HB3 H 6.246 7.592 -6.420 1.00 . A A . 29 LYS HB3 1 1 18 28488 1 1 29 LYS HD2 H 5.342 8.863 -8.359 1.00 . A A . 29 LYS HD2 1 1 18 28489 1 1 29 LYS HD3 H 6.158 8.788 -9.922 1.00 . A A . 29 LYS HD3 1 1 18 28490 1 1 29 LYS HE2 H 5.234 6.510 -10.235 1.00 . A A . 29 LYS HE2 1 1 18 28491 1 1 29 LYS HE3 H 4.358 6.689 -8.720 1.00 . A A . 29 LYS HE3 1 1 18 28492 1 1 29 LYS HG2 H 7.783 8.241 -8.281 1.00 . A A . 29 LYS HG2 1 1 18 28493 1 1 29 LYS HG3 H 7.367 6.748 -9.096 1.00 . A A . 29 LYS HG3 1 1 18 28494 1 1 29 LYS HZ1 H 3.077 7.147 -10.762 1.00 . A A . 29 LYS HZ1 1 1 18 28495 1 1 29 LYS HZ2 H 4.007 8.547 -11.008 1.00 . A A . 29 LYS HZ2 1 1 18 28496 1 1 29 LYS HZ3 H 3.039 8.406 -9.634 1.00 . A A . 29 LYS HZ3 1 1 18 28497 1 1 29 LYS N N 8.280 5.049 -7.240 1.00 . A A . 29 LYS N 1 1 18 28498 1 1 29 LYS NZ N 3.654 7.880 -10.290 1.00 . A A . 29 LYS NZ 1 1 18 28499 1 1 29 LYS O O 7.811 6.248 -4.017 1.00 . A A . 29 LYS O 1 1 18 28500 1 1 30 PHE C C 7.259 3.550 -2.870 1.00 . A A . 30 PHE C 1 1 18 28501 1 1 30 PHE CA C 6.158 3.996 -3.848 1.00 . A A . 30 PHE CA 1 1 18 28502 1 1 30 PHE CB C 5.174 2.863 -4.248 1.00 . A A . 30 PHE CB 1 1 18 28503 1 1 30 PHE CD1 C 4.504 1.464 -2.256 1.00 . A A . 30 PHE CD1 1 1 18 28504 1 1 30 PHE CD2 C 5.941 0.533 -3.901 1.00 . A A . 30 PHE CD2 1 1 18 28505 1 1 30 PHE CE1 C 4.544 0.288 -1.556 1.00 . A A . 30 PHE CE1 1 1 18 28506 1 1 30 PHE CE2 C 5.985 -0.649 -3.204 1.00 . A A . 30 PHE CE2 1 1 18 28507 1 1 30 PHE CG C 5.209 1.601 -3.441 1.00 . A A . 30 PHE CG 1 1 18 28508 1 1 30 PHE CZ C 5.285 -0.774 -2.029 1.00 . A A . 30 PHE CZ 1 1 18 28509 1 1 30 PHE H H 6.444 4.204 -5.908 1.00 . A A . 30 PHE H 1 1 18 28510 1 1 30 PHE HA H 5.585 4.769 -3.359 1.00 . A A . 30 PHE HA 1 1 18 28511 1 1 30 PHE HB2 H 4.165 3.238 -4.172 1.00 . A A . 30 PHE HB2 1 1 18 28512 1 1 30 PHE HB3 H 5.361 2.606 -5.281 1.00 . A A . 30 PHE HB3 1 1 18 28513 1 1 30 PHE HD1 H 3.920 2.276 -1.851 1.00 . A A . 30 PHE HD1 1 1 18 28514 1 1 30 PHE HD2 H 6.483 0.664 -4.827 1.00 . A A . 30 PHE HD2 1 1 18 28515 1 1 30 PHE HE1 H 3.985 0.207 -0.636 1.00 . A A . 30 PHE HE1 1 1 18 28516 1 1 30 PHE HE2 H 6.567 -1.477 -3.579 1.00 . A A . 30 PHE HE2 1 1 18 28517 1 1 30 PHE HZ H 5.316 -1.702 -1.476 1.00 . A A . 30 PHE HZ 1 1 18 28518 1 1 30 PHE N N 6.676 4.610 -5.044 1.00 . A A . 30 PHE N 1 1 18 28519 1 1 30 PHE O O 7.192 3.845 -1.669 1.00 . A A . 30 PHE O 1 1 18 28520 1 1 31 LYS C C 10.221 3.476 -1.959 1.00 . A A . 31 LYS C 1 1 18 28521 1 1 31 LYS CA C 9.337 2.377 -2.528 1.00 . A A . 31 LYS CA 1 1 18 28522 1 1 31 LYS CB C 10.167 1.313 -3.254 1.00 . A A . 31 LYS CB 1 1 18 28523 1 1 31 LYS CD C 11.689 0.679 -5.136 1.00 . A A . 31 LYS CD 1 1 18 28524 1 1 31 LYS CE C 12.682 1.150 -6.175 1.00 . A A . 31 LYS CE 1 1 18 28525 1 1 31 LYS CG C 11.024 1.828 -4.409 1.00 . A A . 31 LYS CG 1 1 18 28526 1 1 31 LYS H H 8.325 2.757 -4.353 1.00 . A A . 31 LYS H 1 1 18 28527 1 1 31 LYS HA H 8.857 1.918 -1.675 1.00 . A A . 31 LYS HA 1 1 18 28528 1 1 31 LYS HB2 H 10.828 0.846 -2.539 1.00 . A A . 31 LYS HB2 1 1 18 28529 1 1 31 LYS HB3 H 9.496 0.561 -3.642 1.00 . A A . 31 LYS HB3 1 1 18 28530 1 1 31 LYS HD2 H 12.207 0.057 -4.422 1.00 . A A . 31 LYS HD2 1 1 18 28531 1 1 31 LYS HD3 H 10.921 0.099 -5.628 1.00 . A A . 31 LYS HD3 1 1 18 28532 1 1 31 LYS HE2 H 12.192 1.811 -6.873 1.00 . A A . 31 LYS HE2 1 1 18 28533 1 1 31 LYS HE3 H 13.471 1.681 -5.665 1.00 . A A . 31 LYS HE3 1 1 18 28534 1 1 31 LYS HG2 H 10.394 2.369 -5.099 1.00 . A A . 31 LYS HG2 1 1 18 28535 1 1 31 LYS HG3 H 11.783 2.490 -4.019 1.00 . A A . 31 LYS HG3 1 1 18 28536 1 1 31 LYS HZ1 H 14.006 0.306 -7.578 1.00 . A A . 31 LYS HZ1 1 1 18 28537 1 1 31 LYS HZ2 H 12.540 -0.460 -7.480 1.00 . A A . 31 LYS HZ2 1 1 18 28538 1 1 31 LYS HZ3 H 13.663 -0.705 -6.263 1.00 . A A . 31 LYS HZ3 1 1 18 28539 1 1 31 LYS N N 8.285 2.905 -3.381 1.00 . A A . 31 LYS N 1 1 18 28540 1 1 31 LYS NZ N 13.270 0.010 -6.908 1.00 . A A . 31 LYS NZ 1 1 18 28541 1 1 31 LYS O O 10.779 3.325 -0.878 1.00 . A A . 31 LYS O 1 1 18 28542 1 1 32 LEU C C 10.352 6.422 -1.089 1.00 . A A . 32 LEU C 1 1 18 28543 1 1 32 LEU CA C 11.149 5.657 -2.125 1.00 . A A . 32 LEU CA 1 1 18 28544 1 1 32 LEU CB C 11.728 6.567 -3.238 1.00 . A A . 32 LEU CB 1 1 18 28545 1 1 32 LEU CD1 C 10.456 8.774 -3.336 1.00 . A A . 32 LEU CD1 1 1 18 28546 1 1 32 LEU CD2 C 11.393 7.742 -5.410 1.00 . A A . 32 LEU CD2 1 1 18 28547 1 1 32 LEU CG C 10.781 7.467 -4.059 1.00 . A A . 32 LEU CG 1 1 18 28548 1 1 32 LEU H H 9.912 4.674 -3.531 1.00 . A A . 32 LEU H 1 1 18 28549 1 1 32 LEU HA H 11.964 5.181 -1.600 1.00 . A A . 32 LEU HA 1 1 18 28550 1 1 32 LEU HB2 H 12.463 7.211 -2.780 1.00 . A A . 32 LEU HB2 1 1 18 28551 1 1 32 LEU HB3 H 12.249 5.920 -3.929 1.00 . A A . 32 LEU HB3 1 1 18 28552 1 1 32 LEU HD11 H 9.973 8.548 -2.397 1.00 . A A . 32 LEU HD11 1 1 18 28553 1 1 32 LEU HD12 H 9.796 9.373 -3.947 1.00 . A A . 32 LEU HD12 1 1 18 28554 1 1 32 LEU HD13 H 11.371 9.318 -3.149 1.00 . A A . 32 LEU HD13 1 1 18 28555 1 1 32 LEU HD21 H 12.341 8.236 -5.259 1.00 . A A . 32 LEU HD21 1 1 18 28556 1 1 32 LEU HD22 H 10.735 8.366 -5.995 1.00 . A A . 32 LEU HD22 1 1 18 28557 1 1 32 LEU HD23 H 11.562 6.805 -5.918 1.00 . A A . 32 LEU HD23 1 1 18 28558 1 1 32 LEU HG H 9.839 6.961 -4.211 1.00 . A A . 32 LEU HG 1 1 18 28559 1 1 32 LEU N N 10.348 4.585 -2.656 1.00 . A A . 32 LEU N 1 1 18 28560 1 1 32 LEU O O 10.899 6.850 -0.065 1.00 . A A . 32 LEU O 1 1 18 28561 1 1 33 TYR C C 8.128 6.630 0.942 1.00 . A A . 33 TYR C 1 1 18 28562 1 1 33 TYR CA C 8.148 7.238 -0.450 1.00 . A A . 33 TYR CA 1 1 18 28563 1 1 33 TYR CB C 6.722 7.284 -1.035 1.00 . A A . 33 TYR CB 1 1 18 28564 1 1 33 TYR CD1 C 5.024 7.209 0.839 1.00 . A A . 33 TYR CD1 1 1 18 28565 1 1 33 TYR CD2 C 5.459 9.305 -0.192 1.00 . A A . 33 TYR CD2 1 1 18 28566 1 1 33 TYR CE1 C 4.125 7.788 1.691 1.00 . A A . 33 TYR CE1 1 1 18 28567 1 1 33 TYR CE2 C 4.556 9.903 0.670 1.00 . A A . 33 TYR CE2 1 1 18 28568 1 1 33 TYR CG C 5.707 7.948 -0.119 1.00 . A A . 33 TYR CG 1 1 18 28569 1 1 33 TYR CZ C 3.893 9.129 1.614 1.00 . A A . 33 TYR CZ 1 1 18 28570 1 1 33 TYR H H 8.683 6.115 -2.143 1.00 . A A . 33 TYR H 1 1 18 28571 1 1 33 TYR HA H 8.511 8.252 -0.371 1.00 . A A . 33 TYR HA 1 1 18 28572 1 1 33 TYR HB2 H 6.736 7.828 -1.967 1.00 . A A . 33 TYR HB2 1 1 18 28573 1 1 33 TYR HB3 H 6.393 6.272 -1.221 1.00 . A A . 33 TYR HB3 1 1 18 28574 1 1 33 TYR HD1 H 5.214 6.148 0.898 1.00 . A A . 33 TYR HD1 1 1 18 28575 1 1 33 TYR HD2 H 5.988 9.883 -0.935 1.00 . A A . 33 TYR HD2 1 1 18 28576 1 1 33 TYR HE1 H 3.609 7.185 2.425 1.00 . A A . 33 TYR HE1 1 1 18 28577 1 1 33 TYR HE2 H 4.368 10.964 0.607 1.00 . A A . 33 TYR HE2 1 1 18 28578 1 1 33 TYR HH H 3.169 9.325 3.363 1.00 . A A . 33 TYR HH 1 1 18 28579 1 1 33 TYR N N 9.049 6.526 -1.327 1.00 . A A . 33 TYR N 1 1 18 28580 1 1 33 TYR O O 8.247 7.340 1.922 1.00 . A A . 33 TYR O 1 1 18 28581 1 1 33 TYR OH O 2.999 9.715 2.495 1.00 . A A . 33 TYR OH 1 1 18 28582 1 1 34 LEU C C 9.191 4.078 2.747 1.00 . A A . 34 LEU C 1 1 18 28583 1 1 34 LEU CA C 7.881 4.689 2.325 1.00 . A A . 34 LEU CA 1 1 18 28584 1 1 34 LEU CB C 6.735 3.664 2.376 1.00 . A A . 34 LEU CB 1 1 18 28585 1 1 34 LEU CD1 C 7.799 1.559 1.352 1.00 . A A . 34 LEU CD1 1 1 18 28586 1 1 34 LEU CD2 C 5.334 1.853 1.427 1.00 . A A . 34 LEU CD2 1 1 18 28587 1 1 34 LEU CG C 6.649 2.564 1.291 1.00 . A A . 34 LEU CG 1 1 18 28588 1 1 34 LEU H H 7.836 4.805 0.206 1.00 . A A . 34 LEU H 1 1 18 28589 1 1 34 LEU HA H 7.660 5.461 3.050 1.00 . A A . 34 LEU HA 1 1 18 28590 1 1 34 LEU HB2 H 6.791 3.159 3.328 1.00 . A A . 34 LEU HB2 1 1 18 28591 1 1 34 LEU HB3 H 5.811 4.222 2.342 1.00 . A A . 34 LEU HB3 1 1 18 28592 1 1 34 LEU HD11 H 7.802 1.070 2.315 1.00 . A A . 34 LEU HD11 1 1 18 28593 1 1 34 LEU HD12 H 8.736 2.080 1.213 1.00 . A A . 34 LEU HD12 1 1 18 28594 1 1 34 LEU HD13 H 7.676 0.822 0.573 1.00 . A A . 34 LEU HD13 1 1 18 28595 1 1 34 LEU HD21 H 4.535 2.564 1.284 1.00 . A A . 34 LEU HD21 1 1 18 28596 1 1 34 LEU HD22 H 5.275 1.429 2.418 1.00 . A A . 34 LEU HD22 1 1 18 28597 1 1 34 LEU HD23 H 5.275 1.074 0.682 1.00 . A A . 34 LEU HD23 1 1 18 28598 1 1 34 LEU HG H 6.665 3.029 0.317 1.00 . A A . 34 LEU HG 1 1 18 28599 1 1 34 LEU N N 7.953 5.336 1.025 1.00 . A A . 34 LEU N 1 1 18 28600 1 1 34 LEU O O 9.325 3.581 3.861 1.00 . A A . 34 LEU O 1 1 18 28601 1 1 35 GLY C C 12.422 4.460 2.628 1.00 . A A . 35 GLY C 1 1 18 28602 1 1 35 GLY CA C 11.375 3.478 2.200 1.00 . A A . 35 GLY CA 1 1 18 28603 1 1 35 GLY H H 10.002 4.504 0.993 1.00 . A A . 35 GLY H 1 1 18 28604 1 1 35 GLY HA2 H 11.120 2.839 3.034 1.00 . A A . 35 GLY HA2 1 1 18 28605 1 1 35 GLY HA3 H 11.722 2.887 1.365 1.00 . A A . 35 GLY HA3 1 1 18 28606 1 1 35 GLY N N 10.147 4.094 1.870 1.00 . A A . 35 GLY N 1 1 18 28607 1 1 35 GLY O O 12.919 4.393 3.744 1.00 . A A . 35 GLY O 1 1 18 28608 1 1 36 THR C C 13.205 7.595 2.838 1.00 . A A . 36 THR C 1 1 18 28609 1 1 36 THR CA C 13.767 6.399 2.047 1.00 . A A . 36 THR CA 1 1 18 28610 1 1 36 THR CB C 14.441 6.898 0.727 1.00 . A A . 36 THR CB 1 1 18 28611 1 1 36 THR CG2 C 15.026 5.737 -0.060 1.00 . A A . 36 THR CG2 1 1 18 28612 1 1 36 THR H H 12.234 5.459 0.912 1.00 . A A . 36 THR H 1 1 18 28613 1 1 36 THR HA H 14.515 5.909 2.651 1.00 . A A . 36 THR HA 1 1 18 28614 1 1 36 THR HB H 15.237 7.580 0.985 1.00 . A A . 36 THR HB 1 1 18 28615 1 1 36 THR HG1 H 12.578 7.424 0.169 1.00 . A A . 36 THR HG1 1 1 18 28616 1 1 36 THR HG21 H 14.238 5.033 -0.286 1.00 . A A . 36 THR HG21 1 1 18 28617 1 1 36 THR HG22 H 15.805 5.248 0.505 1.00 . A A . 36 THR HG22 1 1 18 28618 1 1 36 THR HG23 H 15.424 6.116 -0.991 1.00 . A A . 36 THR HG23 1 1 18 28619 1 1 36 THR N N 12.720 5.415 1.765 1.00 . A A . 36 THR N 1 1 18 28620 1 1 36 THR O O 13.902 8.596 3.073 1.00 . A A . 36 THR O 1 1 18 28621 1 1 36 THR OG1 O 13.488 7.577 -0.123 1.00 . A A . 36 THR OG1 1 1 18 28622 1 1 37 ALA C C 11.889 9.067 5.150 1.00 . A A . 37 ALA C 1 1 18 28623 1 1 37 ALA CA C 11.169 8.460 3.951 1.00 . A A . 37 ALA CA 1 1 18 28624 1 1 37 ALA CB C 9.853 7.864 4.400 1.00 . A A . 37 ALA CB 1 1 18 28625 1 1 37 ALA H H 11.539 6.572 3.102 1.00 . A A . 37 ALA H 1 1 18 28626 1 1 37 ALA HA H 10.945 9.241 3.241 1.00 . A A . 37 ALA HA 1 1 18 28627 1 1 37 ALA HB1 H 9.300 7.509 3.541 1.00 . A A . 37 ALA HB1 1 1 18 28628 1 1 37 ALA HB2 H 9.266 8.594 4.939 1.00 . A A . 37 ALA HB2 1 1 18 28629 1 1 37 ALA HB3 H 10.061 7.019 5.040 1.00 . A A . 37 ALA HB3 1 1 18 28630 1 1 37 ALA N N 11.953 7.444 3.262 1.00 . A A . 37 ALA N 1 1 18 28631 1 1 37 ALA O O 12.217 8.372 6.123 1.00 . A A . 37 ALA O 1 1 18 28632 1 1 38 THR C C 11.828 11.158 7.386 1.00 . A A . 38 THR C 1 1 18 28633 1 1 38 THR CA C 12.728 11.134 6.143 1.00 . A A . 38 THR CA 1 1 18 28634 1 1 38 THR CB C 12.948 12.578 5.648 1.00 . A A . 38 THR CB 1 1 18 28635 1 1 38 THR CG2 C 13.901 13.342 6.562 1.00 . A A . 38 THR CG2 1 1 18 28636 1 1 38 THR H H 11.775 10.869 4.303 1.00 . A A . 38 THR H 1 1 18 28637 1 1 38 THR HA H 13.677 10.686 6.379 1.00 . A A . 38 THR HA 1 1 18 28638 1 1 38 THR HB H 11.990 13.074 5.629 1.00 . A A . 38 THR HB 1 1 18 28639 1 1 38 THR HG1 H 14.449 12.441 4.371 1.00 . A A . 38 THR HG1 1 1 18 28640 1 1 38 THR HG21 H 13.483 13.396 7.557 1.00 . A A . 38 THR HG21 1 1 18 28641 1 1 38 THR HG22 H 14.049 14.340 6.178 1.00 . A A . 38 THR HG22 1 1 18 28642 1 1 38 THR HG23 H 14.852 12.831 6.602 1.00 . A A . 38 THR HG23 1 1 18 28643 1 1 38 THR N N 12.078 10.371 5.094 1.00 . A A . 38 THR N 1 1 18 28644 1 1 38 THR O O 12.295 11.189 8.526 1.00 . A A . 38 THR O 1 1 18 28645 1 1 38 THR OG1 O 13.491 12.542 4.312 1.00 . A A . 38 THR OG1 1 1 18 28646 1 1 39 GLU C C 9.492 9.868 9.036 1.00 . A A . 39 GLU C 1 1 18 28647 1 1 39 GLU CA C 9.490 11.099 8.155 1.00 . A A . 39 GLU CA 1 1 18 28648 1 1 39 GLU CB C 8.156 11.255 7.479 1.00 . A A . 39 GLU CB 1 1 18 28649 1 1 39 GLU CD C 6.882 12.639 5.833 1.00 . A A . 39 GLU CD 1 1 18 28650 1 1 39 GLU CG C 8.084 12.535 6.712 1.00 . A A . 39 GLU CG 1 1 18 28651 1 1 39 GLU H H 10.303 10.973 6.181 1.00 . A A . 39 GLU H 1 1 18 28652 1 1 39 GLU HA H 9.660 11.969 8.772 1.00 . A A . 39 GLU HA 1 1 18 28653 1 1 39 GLU HB2 H 8.004 10.427 6.802 1.00 . A A . 39 GLU HB2 1 1 18 28654 1 1 39 GLU HB3 H 7.375 11.257 8.225 1.00 . A A . 39 GLU HB3 1 1 18 28655 1 1 39 GLU HG2 H 8.095 13.354 7.414 1.00 . A A . 39 GLU HG2 1 1 18 28656 1 1 39 GLU HG3 H 8.980 12.564 6.111 1.00 . A A . 39 GLU HG3 1 1 18 28657 1 1 39 GLU N N 10.543 11.058 7.130 1.00 . A A . 39 GLU N 1 1 18 28658 1 1 39 GLU O O 8.871 9.844 10.094 1.00 . A A . 39 GLU O 1 1 18 28659 1 1 39 GLU OE1 O 5.762 12.810 6.346 1.00 . A A . 39 GLU OE1 1 1 18 28660 1 1 39 GLU OE2 O 7.044 12.563 4.596 1.00 . A A . 39 GLU OE2 1 1 18 28661 1 1 40 LEU C C 11.496 7.726 10.314 1.00 . A A . 40 LEU C 1 1 18 28662 1 1 40 LEU CA C 10.296 7.632 9.387 1.00 . A A . 40 LEU CA 1 1 18 28663 1 1 40 LEU CB C 10.454 6.428 8.478 1.00 . A A . 40 LEU CB 1 1 18 28664 1 1 40 LEU CD1 C 9.620 4.921 6.673 1.00 . A A . 40 LEU CD1 1 1 18 28665 1 1 40 LEU CD2 C 7.981 5.981 8.196 1.00 . A A . 40 LEU CD2 1 1 18 28666 1 1 40 LEU CG C 9.315 6.150 7.493 1.00 . A A . 40 LEU CG 1 1 18 28667 1 1 40 LEU H H 10.612 8.940 7.725 1.00 . A A . 40 LEU H 1 1 18 28668 1 1 40 LEU HA H 9.402 7.518 9.981 1.00 . A A . 40 LEU HA 1 1 18 28669 1 1 40 LEU HB2 H 11.359 6.574 7.907 1.00 . A A . 40 LEU HB2 1 1 18 28670 1 1 40 LEU HB3 H 10.596 5.572 9.115 1.00 . A A . 40 LEU HB3 1 1 18 28671 1 1 40 LEU HD11 H 10.529 5.070 6.112 1.00 . A A . 40 LEU HD11 1 1 18 28672 1 1 40 LEU HD12 H 8.808 4.735 5.986 1.00 . A A . 40 LEU HD12 1 1 18 28673 1 1 40 LEU HD13 H 9.740 4.070 7.327 1.00 . A A . 40 LEU HD13 1 1 18 28674 1 1 40 LEU HD21 H 7.233 5.751 7.450 1.00 . A A . 40 LEU HD21 1 1 18 28675 1 1 40 LEU HD22 H 7.716 6.902 8.692 1.00 . A A . 40 LEU HD22 1 1 18 28676 1 1 40 LEU HD23 H 8.041 5.175 8.913 1.00 . A A . 40 LEU HD23 1 1 18 28677 1 1 40 LEU HG H 9.243 7.001 6.830 1.00 . A A . 40 LEU HG 1 1 18 28678 1 1 40 LEU N N 10.179 8.853 8.602 1.00 . A A . 40 LEU N 1 1 18 28679 1 1 40 LEU O O 11.684 6.905 11.204 1.00 . A A . 40 LEU O 1 1 18 28680 1 1 41 GLY C C 14.699 8.733 9.944 1.00 . A A . 41 GLY C 1 1 18 28681 1 1 41 GLY CA C 13.502 8.951 10.825 1.00 . A A . 41 GLY CA 1 1 18 28682 1 1 41 GLY H H 12.054 9.316 9.333 1.00 . A A . 41 GLY H 1 1 18 28683 1 1 41 GLY HA2 H 13.498 9.963 11.203 1.00 . A A . 41 GLY HA2 1 1 18 28684 1 1 41 GLY HA3 H 13.543 8.258 11.651 1.00 . A A . 41 GLY HA3 1 1 18 28685 1 1 41 GLY N N 12.297 8.720 10.071 1.00 . A A . 41 GLY N 1 1 18 28686 1 1 41 GLY O O 15.484 9.648 9.681 1.00 . A A . 41 GLY O 1 1 18 28687 1 1 42 GLU C C 15.159 6.395 7.419 1.00 . A A . 42 GLU C 1 1 18 28688 1 1 42 GLU CA C 15.841 7.121 8.554 1.00 . A A . 42 GLU CA 1 1 18 28689 1 1 42 GLU CB C 16.801 6.156 9.272 1.00 . A A . 42 GLU CB 1 1 18 28690 1 1 42 GLU CD C 18.916 6.816 8.109 1.00 . A A . 42 GLU CD 1 1 18 28691 1 1 42 GLU CG C 17.985 5.693 8.441 1.00 . A A . 42 GLU CG 1 1 18 28692 1 1 42 GLU H H 14.136 6.884 9.751 1.00 . A A . 42 GLU H 1 1 18 28693 1 1 42 GLU HA H 16.382 7.981 8.192 1.00 . A A . 42 GLU HA 1 1 18 28694 1 1 42 GLU HB2 H 17.189 6.646 10.151 1.00 . A A . 42 GLU HB2 1 1 18 28695 1 1 42 GLU HB3 H 16.244 5.281 9.574 1.00 . A A . 42 GLU HB3 1 1 18 28696 1 1 42 GLU HG2 H 18.531 4.943 8.993 1.00 . A A . 42 GLU HG2 1 1 18 28697 1 1 42 GLU HG3 H 17.617 5.264 7.520 1.00 . A A . 42 GLU HG3 1 1 18 28698 1 1 42 GLU N N 14.804 7.541 9.465 1.00 . A A . 42 GLU N 1 1 18 28699 1 1 42 GLU O O 15.408 6.658 6.236 1.00 . A A . 42 GLU O 1 1 18 28700 1 1 42 GLU OE1 O 19.597 7.316 9.037 1.00 . A A . 42 GLU OE1 1 1 18 28701 1 1 42 GLU OE2 O 18.980 7.234 6.948 1.00 . A A . 42 GLU OE2 1 1 18 28702 1 1 43 GLY C C 13.479 3.328 7.401 1.00 . A A . 43 GLY C 1 1 18 28703 1 1 43 GLY CA C 13.559 4.726 6.888 1.00 . A A . 43 GLY CA 1 1 18 28704 1 1 43 GLY H H 14.119 5.322 8.749 1.00 . A A . 43 GLY H 1 1 18 28705 1 1 43 GLY HA2 H 12.566 5.135 6.767 1.00 . A A . 43 GLY HA2 1 1 18 28706 1 1 43 GLY HA3 H 14.070 4.719 5.935 1.00 . A A . 43 GLY HA3 1 1 18 28707 1 1 43 GLY N N 14.277 5.507 7.800 1.00 . A A . 43 GLY N 1 1 18 28708 1 1 43 GLY O O 14.488 2.767 7.835 1.00 . A A . 43 GLY O 1 1 18 28709 1 1 44 LYS C C 12.746 0.491 6.807 1.00 . A A . 44 LYS C 1 1 18 28710 1 1 44 LYS CA C 12.083 1.392 7.824 1.00 . A A . 44 LYS CA 1 1 18 28711 1 1 44 LYS CB C 10.590 1.021 7.947 1.00 . A A . 44 LYS CB 1 1 18 28712 1 1 44 LYS CD C 10.013 2.415 9.992 1.00 . A A . 44 LYS CD 1 1 18 28713 1 1 44 LYS CE C 9.622 2.349 11.472 1.00 . A A . 44 LYS CE 1 1 18 28714 1 1 44 LYS CG C 10.038 1.033 9.369 1.00 . A A . 44 LYS CG 1 1 18 28715 1 1 44 LYS H H 11.517 3.371 7.249 1.00 . A A . 44 LYS H 1 1 18 28716 1 1 44 LYS HA H 12.563 1.241 8.779 1.00 . A A . 44 LYS HA 1 1 18 28717 1 1 44 LYS HB2 H 10.012 1.721 7.361 1.00 . A A . 44 LYS HB2 1 1 18 28718 1 1 44 LYS HB3 H 10.452 0.033 7.533 1.00 . A A . 44 LYS HB3 1 1 18 28719 1 1 44 LYS HD2 H 10.995 2.856 9.908 1.00 . A A . 44 LYS HD2 1 1 18 28720 1 1 44 LYS HD3 H 9.295 3.024 9.463 1.00 . A A . 44 LYS HD3 1 1 18 28721 1 1 44 LYS HE2 H 10.374 1.794 12.014 1.00 . A A . 44 LYS HE2 1 1 18 28722 1 1 44 LYS HE3 H 9.581 3.359 11.852 1.00 . A A . 44 LYS HE3 1 1 18 28723 1 1 44 LYS HG2 H 9.029 0.648 9.355 1.00 . A A . 44 LYS HG2 1 1 18 28724 1 1 44 LYS HG3 H 10.657 0.388 9.972 1.00 . A A . 44 LYS HG3 1 1 18 28725 1 1 44 LYS HZ1 H 8.087 1.738 12.718 1.00 . A A . 44 LYS HZ1 1 1 18 28726 1 1 44 LYS HZ2 H 8.292 0.707 11.411 1.00 . A A . 44 LYS HZ2 1 1 18 28727 1 1 44 LYS HZ3 H 7.547 2.210 11.204 1.00 . A A . 44 LYS HZ3 1 1 18 28728 1 1 44 LYS N N 12.278 2.791 7.452 1.00 . A A . 44 LYS N 1 1 18 28729 1 1 44 LYS NZ N 8.308 1.705 11.703 1.00 . A A . 44 LYS NZ 1 1 18 28730 1 1 44 LYS O O 13.251 -0.582 7.140 1.00 . A A . 44 LYS O 1 1 18 28731 1 1 45 ILE C C 14.755 0.793 4.284 1.00 . A A . 45 ILE C 1 1 18 28732 1 1 45 ILE CA C 13.350 0.239 4.502 1.00 . A A . 45 ILE CA 1 1 18 28733 1 1 45 ILE CB C 12.537 0.442 3.199 1.00 . A A . 45 ILE CB 1 1 18 28734 1 1 45 ILE CD1 C 10.800 -1.366 3.736 1.00 . A A . 45 ILE CD1 1 1 18 28735 1 1 45 ILE CG1 C 11.051 0.081 3.392 1.00 . A A . 45 ILE CG1 1 1 18 28736 1 1 45 ILE CG2 C 13.138 -0.364 2.061 1.00 . A A . 45 ILE CG2 1 1 18 28737 1 1 45 ILE H H 12.372 1.833 5.403 1.00 . A A . 45 ILE H 1 1 18 28738 1 1 45 ILE HA H 13.386 -0.813 4.741 1.00 . A A . 45 ILE HA 1 1 18 28739 1 1 45 ILE HB H 12.610 1.484 2.928 1.00 . A A . 45 ILE HB 1 1 18 28740 1 1 45 ILE HD11 H 9.740 -1.546 3.826 1.00 . A A . 45 ILE HD11 1 1 18 28741 1 1 45 ILE HD12 H 11.290 -1.608 4.668 1.00 . A A . 45 ILE HD12 1 1 18 28742 1 1 45 ILE HD13 H 11.206 -1.973 2.940 1.00 . A A . 45 ILE HD13 1 1 18 28743 1 1 45 ILE HG12 H 10.648 0.677 4.197 1.00 . A A . 45 ILE HG12 1 1 18 28744 1 1 45 ILE HG13 H 10.516 0.309 2.482 1.00 . A A . 45 ILE HG13 1 1 18 28745 1 1 45 ILE HG21 H 14.157 -0.046 1.891 1.00 . A A . 45 ILE HG21 1 1 18 28746 1 1 45 ILE HG22 H 12.552 -0.211 1.166 1.00 . A A . 45 ILE HG22 1 1 18 28747 1 1 45 ILE HG23 H 13.132 -1.412 2.322 1.00 . A A . 45 ILE HG23 1 1 18 28748 1 1 45 ILE N N 12.755 0.951 5.585 1.00 . A A . 45 ILE N 1 1 18 28749 1 1 45 ILE O O 14.930 2.018 4.169 1.00 . A A . 45 ILE O 1 1 18 28750 1 1 46 PRO C C 17.329 0.795 2.542 1.00 . A A . 46 PRO C 1 1 18 28751 1 1 46 PRO CA C 17.135 0.357 4.003 1.00 . A A . 46 PRO CA 1 1 18 28752 1 1 46 PRO CB C 17.967 -0.887 4.310 1.00 . A A . 46 PRO CB 1 1 18 28753 1 1 46 PRO CD C 15.685 -1.517 4.512 1.00 . A A . 46 PRO CD 1 1 18 28754 1 1 46 PRO CG C 17.033 -2.010 4.087 1.00 . A A . 46 PRO CG 1 1 18 28755 1 1 46 PRO HA H 17.423 1.165 4.660 1.00 . A A . 46 PRO HA 1 1 18 28756 1 1 46 PRO HB2 H 18.817 -0.927 3.645 1.00 . A A . 46 PRO HB2 1 1 18 28757 1 1 46 PRO HB3 H 18.307 -0.853 5.335 1.00 . A A . 46 PRO HB3 1 1 18 28758 1 1 46 PRO HD2 H 14.918 -1.971 3.902 1.00 . A A . 46 PRO HD2 1 1 18 28759 1 1 46 PRO HD3 H 15.506 -1.723 5.558 1.00 . A A . 46 PRO HD3 1 1 18 28760 1 1 46 PRO HG2 H 17.006 -2.246 3.033 1.00 . A A . 46 PRO HG2 1 1 18 28761 1 1 46 PRO HG3 H 17.328 -2.866 4.674 1.00 . A A . 46 PRO HG3 1 1 18 28762 1 1 46 PRO N N 15.772 -0.069 4.264 1.00 . A A . 46 PRO N 1 1 18 28763 1 1 46 PRO O O 16.493 0.504 1.669 1.00 . A A . 46 PRO O 1 1 18 28764 1 1 47 TRP C C 18.515 1.265 -0.251 1.00 . A A . 47 TRP C 1 1 18 28765 1 1 47 TRP CA C 18.876 2.050 1.034 1.00 . A A . 47 TRP CA 1 1 18 28766 1 1 47 TRP CB C 20.393 2.335 1.071 1.00 . A A . 47 TRP CB 1 1 18 28767 1 1 47 TRP CD1 C 21.870 0.394 0.253 1.00 . A A . 47 TRP CD1 1 1 18 28768 1 1 47 TRP CD2 C 21.631 0.462 2.481 1.00 . A A . 47 TRP CD2 1 1 18 28769 1 1 47 TRP CE2 C 22.446 -0.634 2.148 1.00 . A A . 47 TRP CE2 1 1 18 28770 1 1 47 TRP CE3 C 21.349 0.701 3.828 1.00 . A A . 47 TRP CE3 1 1 18 28771 1 1 47 TRP CG C 21.265 1.110 1.246 1.00 . A A . 47 TRP CG 1 1 18 28772 1 1 47 TRP CH2 C 22.688 -1.227 4.418 1.00 . A A . 47 TRP CH2 1 1 18 28773 1 1 47 TRP CZ2 C 22.980 -1.487 3.110 1.00 . A A . 47 TRP CZ2 1 1 18 28774 1 1 47 TRP CZ3 C 21.879 -0.145 4.781 1.00 . A A . 47 TRP CZ3 1 1 18 28775 1 1 47 TRP H H 19.068 1.550 3.065 1.00 . A A . 47 TRP H 1 1 18 28776 1 1 47 TRP HA H 18.384 3.009 0.977 1.00 . A A . 47 TRP HA 1 1 18 28777 1 1 47 TRP HB2 H 20.679 2.798 0.139 1.00 . A A . 47 TRP HB2 1 1 18 28778 1 1 47 TRP HB3 H 20.602 3.016 1.883 1.00 . A A . 47 TRP HB3 1 1 18 28779 1 1 47 TRP HD1 H 21.788 0.626 -0.798 1.00 . A A . 47 TRP HD1 1 1 18 28780 1 1 47 TRP HE1 H 23.090 -1.315 0.278 1.00 . A A . 47 TRP HE1 1 1 18 28781 1 1 47 TRP HE3 H 20.728 1.531 4.126 1.00 . A A . 47 TRP HE3 1 1 18 28782 1 1 47 TRP HH2 H 23.080 -1.864 5.197 1.00 . A A . 47 TRP HH2 1 1 18 28783 1 1 47 TRP HZ2 H 23.607 -2.326 2.846 1.00 . A A . 47 TRP HZ2 1 1 18 28784 1 1 47 TRP HZ3 H 21.672 0.025 5.827 1.00 . A A . 47 TRP HZ3 1 1 18 28785 1 1 47 TRP N N 18.458 1.437 2.306 1.00 . A A . 47 TRP N 1 1 18 28786 1 1 47 TRP NE1 N 22.569 -0.654 0.787 1.00 . A A . 47 TRP NE1 1 1 18 28787 1 1 47 TRP O O 18.138 1.874 -1.259 1.00 . A A . 47 TRP O 1 1 18 28788 1 1 48 GLY C C 17.917 -2.187 -1.256 1.00 . A A . 48 GLY C 1 1 18 28789 1 1 48 GLY CA C 18.359 -0.771 -1.455 1.00 . A A . 48 GLY CA 1 1 18 28790 1 1 48 GLY H H 18.894 -0.514 0.582 1.00 . A A . 48 GLY H 1 1 18 28791 1 1 48 GLY HA2 H 17.587 -0.249 -2.000 1.00 . A A . 48 GLY HA2 1 1 18 28792 1 1 48 GLY HA3 H 19.257 -0.772 -2.056 1.00 . A A . 48 GLY HA3 1 1 18 28793 1 1 48 GLY N N 18.629 -0.052 -0.240 1.00 . A A . 48 GLY N 1 1 18 28794 1 1 48 GLY O O 18.391 -3.078 -1.945 1.00 . A A . 48 GLY O 1 1 18 28795 1 1 49 SER C C 15.416 -4.032 -1.206 1.00 . A A . 49 SER C 1 1 18 28796 1 1 49 SER CA C 16.503 -3.775 -0.166 1.00 . A A . 49 SER CA 1 1 18 28797 1 1 49 SER CB C 15.966 -3.965 1.246 1.00 . A A . 49 SER CB 1 1 18 28798 1 1 49 SER H H 16.682 -1.720 0.265 1.00 . A A . 49 SER H 1 1 18 28799 1 1 49 SER HA H 17.318 -4.461 -0.339 1.00 . A A . 49 SER HA 1 1 18 28800 1 1 49 SER HB2 H 15.457 -4.916 1.309 1.00 . A A . 49 SER HB2 1 1 18 28801 1 1 49 SER HB3 H 16.785 -3.947 1.948 1.00 . A A . 49 SER HB3 1 1 18 28802 1 1 49 SER HG H 14.362 -3.321 2.115 1.00 . A A . 49 SER HG 1 1 18 28803 1 1 49 SER N N 17.019 -2.427 -0.331 1.00 . A A . 49 SER N 1 1 18 28804 1 1 49 SER O O 15.146 -5.164 -1.596 1.00 . A A . 49 SER O 1 1 18 28805 1 1 49 SER OG O 15.052 -2.933 1.566 1.00 . A A . 49 SER OG 1 1 18 28806 1 1 50 MET C C 14.270 -2.492 -4.017 1.00 . A A . 50 MET C 1 1 18 28807 1 1 50 MET CA C 13.783 -2.979 -2.660 1.00 . A A . 50 MET CA 1 1 18 28808 1 1 50 MET CB C 12.575 -2.165 -2.166 1.00 . A A . 50 MET CB 1 1 18 28809 1 1 50 MET CE C 14.026 1.660 -1.192 1.00 . A A . 50 MET CE 1 1 18 28810 1 1 50 MET CG C 12.898 -0.862 -1.427 1.00 . A A . 50 MET CG 1 1 18 28811 1 1 50 MET H H 15.159 -2.087 -1.351 1.00 . A A . 50 MET H 1 1 18 28812 1 1 50 MET HA H 13.480 -4.011 -2.766 1.00 . A A . 50 MET HA 1 1 18 28813 1 1 50 MET HB2 H 11.972 -1.913 -3.022 1.00 . A A . 50 MET HB2 1 1 18 28814 1 1 50 MET HB3 H 11.992 -2.791 -1.508 1.00 . A A . 50 MET HB3 1 1 18 28815 1 1 50 MET HE1 H 14.491 1.326 -0.276 1.00 . A A . 50 MET HE1 1 1 18 28816 1 1 50 MET HE2 H 13.028 2.019 -0.980 1.00 . A A . 50 MET HE2 1 1 18 28817 1 1 50 MET HE3 H 14.609 2.460 -1.622 1.00 . A A . 50 MET HE3 1 1 18 28818 1 1 50 MET HG2 H 11.970 -0.372 -1.174 1.00 . A A . 50 MET HG2 1 1 18 28819 1 1 50 MET HG3 H 13.401 -1.123 -0.508 1.00 . A A . 50 MET HG3 1 1 18 28820 1 1 50 MET N N 14.845 -2.954 -1.681 1.00 . A A . 50 MET N 1 1 18 28821 1 1 50 MET O O 13.480 -2.048 -4.854 1.00 . A A . 50 MET O 1 1 18 28822 1 1 50 MET SD S 13.931 0.291 -2.352 1.00 . A A . 50 MET SD 1 1 18 28823 1 1 51 GLU C C 15.544 -2.838 -6.698 1.00 . A A . 51 GLU C 1 1 18 28824 1 1 51 GLU CA C 16.222 -2.215 -5.464 1.00 . A A . 51 GLU CA 1 1 18 28825 1 1 51 GLU CB C 17.702 -2.614 -5.423 1.00 . A A . 51 GLU CB 1 1 18 28826 1 1 51 GLU CD C 18.408 -0.882 -7.120 1.00 . A A . 51 GLU CD 1 1 18 28827 1 1 51 GLU CG C 18.672 -1.495 -5.773 1.00 . A A . 51 GLU CG 1 1 18 28828 1 1 51 GLU H H 16.099 -3.112 -3.562 1.00 . A A . 51 GLU H 1 1 18 28829 1 1 51 GLU HA H 16.149 -1.139 -5.524 1.00 . A A . 51 GLU HA 1 1 18 28830 1 1 51 GLU HB2 H 17.941 -2.966 -4.432 1.00 . A A . 51 GLU HB2 1 1 18 28831 1 1 51 GLU HB3 H 17.855 -3.422 -6.123 1.00 . A A . 51 GLU HB3 1 1 18 28832 1 1 51 GLU HG2 H 18.592 -0.720 -5.027 1.00 . A A . 51 GLU HG2 1 1 18 28833 1 1 51 GLU HG3 H 19.674 -1.898 -5.766 1.00 . A A . 51 GLU HG3 1 1 18 28834 1 1 51 GLU N N 15.563 -2.657 -4.244 1.00 . A A . 51 GLU N 1 1 18 28835 1 1 51 GLU O O 15.102 -2.127 -7.594 1.00 . A A . 51 GLU O 1 1 18 28836 1 1 51 GLU OE1 O 18.847 -1.439 -8.142 1.00 . A A . 51 GLU OE1 1 1 18 28837 1 1 51 GLU OE2 O 17.757 0.158 -7.183 1.00 . A A . 51 GLU OE2 1 1 18 28838 1 1 52 LYS C C 13.551 -5.610 -7.349 1.00 . A A . 52 LYS C 1 1 18 28839 1 1 52 LYS CA C 14.811 -4.881 -7.810 1.00 . A A . 52 LYS CA 1 1 18 28840 1 1 52 LYS CB C 15.795 -5.919 -8.361 1.00 . A A . 52 LYS CB 1 1 18 28841 1 1 52 LYS CD C 16.972 -4.325 -9.933 1.00 . A A . 52 LYS CD 1 1 18 28842 1 1 52 LYS CE C 18.314 -3.990 -10.560 1.00 . A A . 52 LYS CE 1 1 18 28843 1 1 52 LYS CG C 17.130 -5.373 -8.846 1.00 . A A . 52 LYS CG 1 1 18 28844 1 1 52 LYS H H 15.746 -4.667 -5.928 1.00 . A A . 52 LYS H 1 1 18 28845 1 1 52 LYS HA H 14.564 -4.182 -8.594 1.00 . A A . 52 LYS HA 1 1 18 28846 1 1 52 LYS HB2 H 16.001 -6.640 -7.585 1.00 . A A . 52 LYS HB2 1 1 18 28847 1 1 52 LYS HB3 H 15.318 -6.431 -9.185 1.00 . A A . 52 LYS HB3 1 1 18 28848 1 1 52 LYS HD2 H 16.309 -4.706 -10.696 1.00 . A A . 52 LYS HD2 1 1 18 28849 1 1 52 LYS HD3 H 16.553 -3.428 -9.503 1.00 . A A . 52 LYS HD3 1 1 18 28850 1 1 52 LYS HE2 H 18.673 -4.860 -11.088 1.00 . A A . 52 LYS HE2 1 1 18 28851 1 1 52 LYS HE3 H 18.175 -3.183 -11.265 1.00 . A A . 52 LYS HE3 1 1 18 28852 1 1 52 LYS HG2 H 17.643 -4.919 -8.012 1.00 . A A . 52 LYS HG2 1 1 18 28853 1 1 52 LYS HG3 H 17.724 -6.190 -9.226 1.00 . A A . 52 LYS HG3 1 1 18 28854 1 1 52 LYS HZ1 H 19.488 -4.337 -8.859 1.00 . A A . 52 LYS HZ1 1 1 18 28855 1 1 52 LYS HZ2 H 19.033 -2.727 -9.036 1.00 . A A . 52 LYS HZ2 1 1 18 28856 1 1 52 LYS HZ3 H 20.232 -3.375 -10.017 1.00 . A A . 52 LYS HZ3 1 1 18 28857 1 1 52 LYS N N 15.418 -4.151 -6.696 1.00 . A A . 52 LYS N 1 1 18 28858 1 1 52 LYS NZ N 19.325 -3.586 -9.558 1.00 . A A . 52 LYS NZ 1 1 18 28859 1 1 52 LYS O O 13.095 -6.553 -7.996 1.00 . A A . 52 LYS O 1 1 18 28860 1 1 53 ALA C C 10.551 -5.518 -6.452 1.00 . A A . 53 ALA C 1 1 18 28861 1 1 53 ALA CA C 11.827 -5.827 -5.677 1.00 . A A . 53 ALA CA 1 1 18 28862 1 1 53 ALA CB C 11.670 -5.450 -4.214 1.00 . A A . 53 ALA CB 1 1 18 28863 1 1 53 ALA H H 13.345 -4.352 -5.844 1.00 . A A . 53 ALA H 1 1 18 28864 1 1 53 ALA HA H 12.004 -6.890 -5.731 1.00 . A A . 53 ALA HA 1 1 18 28865 1 1 53 ALA HB1 H 11.498 -4.388 -4.129 1.00 . A A . 53 ALA HB1 1 1 18 28866 1 1 53 ALA HB2 H 12.567 -5.714 -3.673 1.00 . A A . 53 ALA HB2 1 1 18 28867 1 1 53 ALA HB3 H 10.829 -5.982 -3.795 1.00 . A A . 53 ALA HB3 1 1 18 28868 1 1 53 ALA N N 12.984 -5.163 -6.255 1.00 . A A . 53 ALA N 1 1 18 28869 1 1 53 ALA O O 10.322 -4.373 -6.885 1.00 . A A . 53 ALA O 1 1 18 28870 1 1 54 GLY C C 7.367 -6.495 -6.301 1.00 . A A . 54 GLY C 1 1 18 28871 1 1 54 GLY CA C 8.495 -6.380 -7.291 1.00 . A A . 54 GLY CA 1 1 18 28872 1 1 54 GLY H H 10.001 -7.439 -6.373 1.00 . A A . 54 GLY H 1 1 18 28873 1 1 54 GLY HA2 H 8.443 -5.406 -7.754 1.00 . A A . 54 GLY HA2 1 1 18 28874 1 1 54 GLY HA3 H 8.380 -7.148 -8.042 1.00 . A A . 54 GLY HA3 1 1 18 28875 1 1 54 GLY N N 9.748 -6.529 -6.650 1.00 . A A . 54 GLY N 1 1 18 28876 1 1 54 GLY O O 7.612 -6.564 -5.107 1.00 . A A . 54 GLY O 1 1 18 28877 1 1 55 PRO C C 4.896 -7.601 -4.818 1.00 . A A . 55 PRO C 1 1 18 28878 1 1 55 PRO CA C 4.907 -6.572 -5.953 1.00 . A A . 55 PRO CA 1 1 18 28879 1 1 55 PRO CB C 3.801 -6.889 -6.956 1.00 . A A . 55 PRO CB 1 1 18 28880 1 1 55 PRO CD C 5.823 -6.736 -8.201 1.00 . A A . 55 PRO CD 1 1 18 28881 1 1 55 PRO CG C 4.354 -6.457 -8.263 1.00 . A A . 55 PRO CG 1 1 18 28882 1 1 55 PRO HA H 4.733 -5.591 -5.538 1.00 . A A . 55 PRO HA 1 1 18 28883 1 1 55 PRO HB2 H 3.592 -7.949 -6.939 1.00 . A A . 55 PRO HB2 1 1 18 28884 1 1 55 PRO HB3 H 2.910 -6.334 -6.704 1.00 . A A . 55 PRO HB3 1 1 18 28885 1 1 55 PRO HD2 H 6.096 -7.733 -8.512 1.00 . A A . 55 PRO HD2 1 1 18 28886 1 1 55 PRO HD3 H 6.377 -6.004 -8.768 1.00 . A A . 55 PRO HD3 1 1 18 28887 1 1 55 PRO HG2 H 3.898 -7.024 -9.062 1.00 . A A . 55 PRO HG2 1 1 18 28888 1 1 55 PRO HG3 H 4.179 -5.401 -8.405 1.00 . A A . 55 PRO HG3 1 1 18 28889 1 1 55 PRO N N 6.133 -6.585 -6.782 1.00 . A A . 55 PRO N 1 1 18 28890 1 1 55 PRO O O 4.500 -7.284 -3.698 1.00 . A A . 55 PRO O 1 1 18 28891 1 1 56 LEU C C 6.391 -9.612 -3.043 1.00 . A A . 56 LEU C 1 1 18 28892 1 1 56 LEU CA C 5.336 -9.875 -4.093 1.00 . A A . 56 LEU CA 1 1 18 28893 1 1 56 LEU CB C 5.531 -11.282 -4.720 1.00 . A A . 56 LEU CB 1 1 18 28894 1 1 56 LEU CD1 C 3.052 -11.795 -4.986 1.00 . A A . 56 LEU CD1 1 1 18 28895 1 1 56 LEU CD2 C 4.386 -11.110 -7.001 1.00 . A A . 56 LEU CD2 1 1 18 28896 1 1 56 LEU CG C 4.416 -11.826 -5.657 1.00 . A A . 56 LEU CG 1 1 18 28897 1 1 56 LEU H H 5.751 -8.965 -5.982 1.00 . A A . 56 LEU H 1 1 18 28898 1 1 56 LEU HA H 4.385 -9.844 -3.584 1.00 . A A . 56 LEU HA 1 1 18 28899 1 1 56 LEU HB2 H 6.452 -11.266 -5.284 1.00 . A A . 56 LEU HB2 1 1 18 28900 1 1 56 LEU HB3 H 5.656 -11.985 -3.910 1.00 . A A . 56 LEU HB3 1 1 18 28901 1 1 56 LEU HD11 H 3.077 -12.395 -4.089 1.00 . A A . 56 LEU HD11 1 1 18 28902 1 1 56 LEU HD12 H 2.312 -12.193 -5.665 1.00 . A A . 56 LEU HD12 1 1 18 28903 1 1 56 LEU HD13 H 2.799 -10.776 -4.734 1.00 . A A . 56 LEU HD13 1 1 18 28904 1 1 56 LEU HD21 H 5.336 -11.246 -7.497 1.00 . A A . 56 LEU HD21 1 1 18 28905 1 1 56 LEU HD22 H 4.214 -10.057 -6.841 1.00 . A A . 56 LEU HD22 1 1 18 28906 1 1 56 LEU HD23 H 3.596 -11.520 -7.613 1.00 . A A . 56 LEU HD23 1 1 18 28907 1 1 56 LEU HG H 4.632 -12.871 -5.835 1.00 . A A . 56 LEU HG 1 1 18 28908 1 1 56 LEU N N 5.357 -8.808 -5.096 1.00 . A A . 56 LEU N 1 1 18 28909 1 1 56 LEU O O 6.136 -9.722 -1.844 1.00 . A A . 56 LEU O 1 1 18 28910 1 1 57 GLU C C 8.338 -7.673 -1.775 1.00 . A A . 57 GLU C 1 1 18 28911 1 1 57 GLU CA C 8.664 -8.895 -2.621 1.00 . A A . 57 GLU CA 1 1 18 28912 1 1 57 GLU CB C 9.903 -8.657 -3.453 1.00 . A A . 57 GLU CB 1 1 18 28913 1 1 57 GLU CD C 11.238 -9.529 -5.366 1.00 . A A . 57 GLU CD 1 1 18 28914 1 1 57 GLU CG C 10.331 -9.876 -4.238 1.00 . A A . 57 GLU CG 1 1 18 28915 1 1 57 GLU H H 7.659 -9.108 -4.470 1.00 . A A . 57 GLU H 1 1 18 28916 1 1 57 GLU HA H 8.828 -9.742 -1.972 1.00 . A A . 57 GLU HA 1 1 18 28917 1 1 57 GLU HB2 H 9.707 -7.857 -4.151 1.00 . A A . 57 GLU HB2 1 1 18 28918 1 1 57 GLU HB3 H 10.715 -8.371 -2.800 1.00 . A A . 57 GLU HB3 1 1 18 28919 1 1 57 GLU HG2 H 10.853 -10.546 -3.571 1.00 . A A . 57 GLU HG2 1 1 18 28920 1 1 57 GLU HG3 H 9.453 -10.371 -4.628 1.00 . A A . 57 GLU HG3 1 1 18 28921 1 1 57 GLU N N 7.549 -9.206 -3.498 1.00 . A A . 57 GLU N 1 1 18 28922 1 1 57 GLU O O 8.587 -7.661 -0.590 1.00 . A A . 57 GLU O 1 1 18 28923 1 1 57 GLU OE1 O 10.732 -9.030 -6.374 1.00 . A A . 57 GLU OE1 1 1 18 28924 1 1 57 GLU OE2 O 12.468 -9.768 -5.281 1.00 . A A . 57 GLU OE2 1 1 18 28925 1 1 58 MET C C 6.288 -5.735 -0.665 1.00 . A A . 58 MET C 1 1 18 28926 1 1 58 MET CA C 7.313 -5.438 -1.731 1.00 . A A . 58 MET CA 1 1 18 28927 1 1 58 MET CB C 6.725 -4.449 -2.733 1.00 . A A . 58 MET CB 1 1 18 28928 1 1 58 MET CE C 9.681 -2.157 -4.497 1.00 . A A . 58 MET CE 1 1 18 28929 1 1 58 MET CG C 7.735 -3.887 -3.715 1.00 . A A . 58 MET CG 1 1 18 28930 1 1 58 MET H H 7.588 -6.765 -3.373 1.00 . A A . 58 MET H 1 1 18 28931 1 1 58 MET HA H 8.181 -4.992 -1.269 1.00 . A A . 58 MET HA 1 1 18 28932 1 1 58 MET HB2 H 5.966 -4.969 -3.300 1.00 . A A . 58 MET HB2 1 1 18 28933 1 1 58 MET HB3 H 6.257 -3.633 -2.199 1.00 . A A . 58 MET HB3 1 1 18 28934 1 1 58 MET HE1 H 10.153 -2.998 -4.982 1.00 . A A . 58 MET HE1 1 1 18 28935 1 1 58 MET HE2 H 10.425 -1.414 -4.254 1.00 . A A . 58 MET HE2 1 1 18 28936 1 1 58 MET HE3 H 8.949 -1.724 -5.165 1.00 . A A . 58 MET HE3 1 1 18 28937 1 1 58 MET HG2 H 8.352 -4.729 -3.996 1.00 . A A . 58 MET HG2 1 1 18 28938 1 1 58 MET HG3 H 7.260 -3.475 -4.592 1.00 . A A . 58 MET HG3 1 1 18 28939 1 1 58 MET N N 7.737 -6.673 -2.405 1.00 . A A . 58 MET N 1 1 18 28940 1 1 58 MET O O 6.370 -5.216 0.432 1.00 . A A . 58 MET O 1 1 18 28941 1 1 58 MET SD S 8.870 -2.700 -3.005 1.00 . A A . 58 MET SD 1 1 18 28942 1 1 59 ALA C C 4.929 -7.595 1.221 1.00 . A A . 59 ALA C 1 1 18 28943 1 1 59 ALA CA C 4.316 -6.965 -0.027 1.00 . A A . 59 ALA CA 1 1 18 28944 1 1 59 ALA CB C 3.307 -7.903 -0.666 1.00 . A A . 59 ALA CB 1 1 18 28945 1 1 59 ALA H H 5.331 -6.993 -1.876 1.00 . A A . 59 ALA H 1 1 18 28946 1 1 59 ALA HA H 3.809 -6.054 0.263 1.00 . A A . 59 ALA HA 1 1 18 28947 1 1 59 ALA HB1 H 3.800 -8.823 -0.945 1.00 . A A . 59 ALA HB1 1 1 18 28948 1 1 59 ALA HB2 H 2.888 -7.440 -1.547 1.00 . A A . 59 ALA HB2 1 1 18 28949 1 1 59 ALA HB3 H 2.518 -8.122 0.038 1.00 . A A . 59 ALA HB3 1 1 18 28950 1 1 59 ALA N N 5.347 -6.598 -0.977 1.00 . A A . 59 ALA N 1 1 18 28951 1 1 59 ALA O O 4.559 -7.260 2.347 1.00 . A A . 59 ALA O 1 1 18 28952 1 1 60 GLN C C 7.554 -8.161 2.808 1.00 . A A . 60 GLN C 1 1 18 28953 1 1 60 GLN CA C 6.573 -9.116 2.121 1.00 . A A . 60 GLN CA 1 1 18 28954 1 1 60 GLN CB C 7.286 -10.370 1.650 1.00 . A A . 60 GLN CB 1 1 18 28955 1 1 60 GLN CD C 7.076 -12.630 0.559 1.00 . A A . 60 GLN CD 1 1 18 28956 1 1 60 GLN CG C 6.372 -11.348 0.935 1.00 . A A . 60 GLN CG 1 1 18 28957 1 1 60 GLN H H 6.176 -8.661 0.093 1.00 . A A . 60 GLN H 1 1 18 28958 1 1 60 GLN HA H 5.807 -9.394 2.831 1.00 . A A . 60 GLN HA 1 1 18 28959 1 1 60 GLN HB2 H 8.082 -10.093 0.975 1.00 . A A . 60 GLN HB2 1 1 18 28960 1 1 60 GLN HB3 H 7.707 -10.870 2.508 1.00 . A A . 60 GLN HB3 1 1 18 28961 1 1 60 GLN HE21 H 5.396 -13.625 0.738 1.00 . A A . 60 GLN HE21 1 1 18 28962 1 1 60 GLN HE22 H 6.763 -14.551 0.264 1.00 . A A . 60 GLN HE22 1 1 18 28963 1 1 60 GLN HG2 H 5.516 -11.568 1.555 1.00 . A A . 60 GLN HG2 1 1 18 28964 1 1 60 GLN HG3 H 6.025 -10.868 0.033 1.00 . A A . 60 GLN HG3 1 1 18 28965 1 1 60 GLN N N 5.905 -8.457 1.016 1.00 . A A . 60 GLN N 1 1 18 28966 1 1 60 GLN NE2 N 6.351 -13.700 0.520 1.00 . A A . 60 GLN NE2 1 1 18 28967 1 1 60 GLN O O 7.848 -8.296 3.987 1.00 . A A . 60 GLN O 1 1 18 28968 1 1 60 GLN OE1 O 8.279 -12.648 0.312 1.00 . A A . 60 GLN OE1 1 1 18 28969 1 1 61 LEU C C 8.197 -5.324 3.570 1.00 . A A . 61 LEU C 1 1 18 28970 1 1 61 LEU CA C 8.939 -6.176 2.544 1.00 . A A . 61 LEU CA 1 1 18 28971 1 1 61 LEU CB C 9.345 -5.290 1.367 1.00 . A A . 61 LEU CB 1 1 18 28972 1 1 61 LEU CD1 C 11.800 -4.972 1.627 1.00 . A A . 61 LEU CD1 1 1 18 28973 1 1 61 LEU CD2 C 10.408 -3.217 0.521 1.00 . A A . 61 LEU CD2 1 1 18 28974 1 1 61 LEU CG C 10.452 -4.283 1.594 1.00 . A A . 61 LEU CG 1 1 18 28975 1 1 61 LEU H H 7.777 -7.184 1.110 1.00 . A A . 61 LEU H 1 1 18 28976 1 1 61 LEU HA H 9.816 -6.632 2.978 1.00 . A A . 61 LEU HA 1 1 18 28977 1 1 61 LEU HB2 H 9.637 -5.931 0.549 1.00 . A A . 61 LEU HB2 1 1 18 28978 1 1 61 LEU HB3 H 8.463 -4.747 1.064 1.00 . A A . 61 LEU HB3 1 1 18 28979 1 1 61 LEU HD11 H 12.577 -4.241 1.795 1.00 . A A . 61 LEU HD11 1 1 18 28980 1 1 61 LEU HD12 H 11.951 -5.446 0.667 1.00 . A A . 61 LEU HD12 1 1 18 28981 1 1 61 LEU HD13 H 11.813 -5.717 2.407 1.00 . A A . 61 LEU HD13 1 1 18 28982 1 1 61 LEU HD21 H 10.500 -3.686 -0.448 1.00 . A A . 61 LEU HD21 1 1 18 28983 1 1 61 LEU HD22 H 11.228 -2.529 0.667 1.00 . A A . 61 LEU HD22 1 1 18 28984 1 1 61 LEU HD23 H 9.472 -2.681 0.577 1.00 . A A . 61 LEU HD23 1 1 18 28985 1 1 61 LEU HG H 10.293 -3.808 2.550 1.00 . A A . 61 LEU HG 1 1 18 28986 1 1 61 LEU N N 8.032 -7.201 2.058 1.00 . A A . 61 LEU N 1 1 18 28987 1 1 61 LEU O O 8.569 -5.263 4.750 1.00 . A A . 61 LEU O 1 1 18 28988 1 1 62 LEU C C 5.748 -4.617 5.149 1.00 . A A . 62 LEU C 1 1 18 28989 1 1 62 LEU CA C 6.257 -3.869 3.920 1.00 . A A . 62 LEU CA 1 1 18 28990 1 1 62 LEU CB C 5.049 -3.358 3.103 1.00 . A A . 62 LEU CB 1 1 18 28991 1 1 62 LEU CD1 C 6.458 -2.318 1.252 1.00 . A A . 62 LEU CD1 1 1 18 28992 1 1 62 LEU CD2 C 4.007 -2.157 1.199 1.00 . A A . 62 LEU CD2 1 1 18 28993 1 1 62 LEU CG C 5.222 -2.191 2.092 1.00 . A A . 62 LEU CG 1 1 18 28994 1 1 62 LEU H H 6.849 -4.856 2.169 1.00 . A A . 62 LEU H 1 1 18 28995 1 1 62 LEU HA H 6.861 -3.024 4.209 1.00 . A A . 62 LEU HA 1 1 18 28996 1 1 62 LEU HB2 H 4.641 -4.199 2.565 1.00 . A A . 62 LEU HB2 1 1 18 28997 1 1 62 LEU HB3 H 4.306 -3.056 3.826 1.00 . A A . 62 LEU HB3 1 1 18 28998 1 1 62 LEU HD11 H 6.407 -3.242 0.697 1.00 . A A . 62 LEU HD11 1 1 18 28999 1 1 62 LEU HD12 H 7.308 -2.340 1.918 1.00 . A A . 62 LEU HD12 1 1 18 29000 1 1 62 LEU HD13 H 6.533 -1.478 0.579 1.00 . A A . 62 LEU HD13 1 1 18 29001 1 1 62 LEU HD21 H 3.127 -1.981 1.800 1.00 . A A . 62 LEU HD21 1 1 18 29002 1 1 62 LEU HD22 H 3.917 -3.108 0.696 1.00 . A A . 62 LEU HD22 1 1 18 29003 1 1 62 LEU HD23 H 4.116 -1.372 0.468 1.00 . A A . 62 LEU HD23 1 1 18 29004 1 1 62 LEU HG H 5.281 -1.224 2.565 1.00 . A A . 62 LEU HG 1 1 18 29005 1 1 62 LEU N N 7.105 -4.723 3.112 1.00 . A A . 62 LEU N 1 1 18 29006 1 1 62 LEU O O 5.768 -4.090 6.255 1.00 . A A . 62 LEU O 1 1 18 29007 1 1 63 ILE C C 5.811 -6.975 7.119 1.00 . A A . 63 ILE C 1 1 18 29008 1 1 63 ILE CA C 4.755 -6.674 6.019 1.00 . A A . 63 ILE CA 1 1 18 29009 1 1 63 ILE CB C 4.111 -7.994 5.422 1.00 . A A . 63 ILE CB 1 1 18 29010 1 1 63 ILE CD1 C 3.034 -8.902 7.589 1.00 . A A . 63 ILE CD1 1 1 18 29011 1 1 63 ILE CG1 C 2.832 -8.401 6.171 1.00 . A A . 63 ILE CG1 1 1 18 29012 1 1 63 ILE CG2 C 5.092 -9.172 5.388 1.00 . A A . 63 ILE CG2 1 1 18 29013 1 1 63 ILE H H 5.355 -6.223 4.036 1.00 . A A . 63 ILE H 1 1 18 29014 1 1 63 ILE HA H 3.973 -6.088 6.481 1.00 . A A . 63 ILE HA 1 1 18 29015 1 1 63 ILE HB H 3.853 -7.777 4.398 1.00 . A A . 63 ILE HB 1 1 18 29016 1 1 63 ILE HD11 H 3.460 -8.107 8.184 1.00 . A A . 63 ILE HD11 1 1 18 29017 1 1 63 ILE HD12 H 3.706 -9.745 7.578 1.00 . A A . 63 ILE HD12 1 1 18 29018 1 1 63 ILE HD13 H 2.085 -9.200 8.008 1.00 . A A . 63 ILE HD13 1 1 18 29019 1 1 63 ILE HG12 H 2.212 -7.520 6.219 1.00 . A A . 63 ILE HG12 1 1 18 29020 1 1 63 ILE HG13 H 2.307 -9.155 5.605 1.00 . A A . 63 ILE HG13 1 1 18 29021 1 1 63 ILE HG21 H 5.374 -9.426 6.400 1.00 . A A . 63 ILE HG21 1 1 18 29022 1 1 63 ILE HG22 H 5.975 -8.887 4.836 1.00 . A A . 63 ILE HG22 1 1 18 29023 1 1 63 ILE HG23 H 4.631 -10.026 4.914 1.00 . A A . 63 ILE HG23 1 1 18 29024 1 1 63 ILE N N 5.322 -5.855 4.947 1.00 . A A . 63 ILE N 1 1 18 29025 1 1 63 ILE O O 5.486 -7.047 8.300 1.00 . A A . 63 ILE O 1 1 18 29026 1 1 64 THR C C 8.570 -6.160 8.455 1.00 . A A . 64 THR C 1 1 18 29027 1 1 64 THR CA C 8.119 -7.400 7.663 1.00 . A A . 64 THR CA 1 1 18 29028 1 1 64 THR CB C 9.320 -8.055 6.932 1.00 . A A . 64 THR CB 1 1 18 29029 1 1 64 THR CG2 C 10.420 -8.471 7.907 1.00 . A A . 64 THR CG2 1 1 18 29030 1 1 64 THR H H 7.284 -6.941 5.782 1.00 . A A . 64 THR H 1 1 18 29031 1 1 64 THR HA H 7.717 -8.117 8.364 1.00 . A A . 64 THR HA 1 1 18 29032 1 1 64 THR HB H 9.718 -7.349 6.217 1.00 . A A . 64 THR HB 1 1 18 29033 1 1 64 THR HG1 H 8.561 -8.945 5.359 1.00 . A A . 64 THR HG1 1 1 18 29034 1 1 64 THR HG21 H 10.025 -9.190 8.611 1.00 . A A . 64 THR HG21 1 1 18 29035 1 1 64 THR HG22 H 10.775 -7.601 8.442 1.00 . A A . 64 THR HG22 1 1 18 29036 1 1 64 THR HG23 H 11.235 -8.916 7.357 1.00 . A A . 64 THR HG23 1 1 18 29037 1 1 64 THR N N 7.065 -7.079 6.728 1.00 . A A . 64 THR N 1 1 18 29038 1 1 64 THR O O 8.931 -6.258 9.634 1.00 . A A . 64 THR O 1 1 18 29039 1 1 64 THR OG1 O 8.857 -9.222 6.240 1.00 . A A . 64 THR OG1 1 1 18 29040 1 1 65 HIS C C 7.856 -3.050 9.174 1.00 . A A . 65 HIS C 1 1 18 29041 1 1 65 HIS CA C 8.991 -3.805 8.498 1.00 . A A . 65 HIS CA 1 1 18 29042 1 1 65 HIS CB C 9.766 -2.892 7.537 1.00 . A A . 65 HIS CB 1 1 18 29043 1 1 65 HIS CD2 C 11.232 -4.193 5.839 1.00 . A A . 65 HIS CD2 1 1 18 29044 1 1 65 HIS CE1 C 13.130 -4.099 6.868 1.00 . A A . 65 HIS CE1 1 1 18 29045 1 1 65 HIS CG C 11.024 -3.509 6.988 1.00 . A A . 65 HIS CG 1 1 18 29046 1 1 65 HIS H H 8.173 -4.976 6.919 1.00 . A A . 65 HIS H 1 1 18 29047 1 1 65 HIS HA H 9.667 -4.128 9.275 1.00 . A A . 65 HIS HA 1 1 18 29048 1 1 65 HIS HB2 H 9.132 -2.633 6.701 1.00 . A A . 65 HIS HB2 1 1 18 29049 1 1 65 HIS HB3 H 10.039 -1.990 8.066 1.00 . A A . 65 HIS HB3 1 1 18 29050 1 1 65 HIS HD1 H 12.438 -3.039 8.483 1.00 . A A . 65 HIS HD1 1 1 18 29051 1 1 65 HIS HD2 H 10.479 -4.407 5.094 1.00 . A A . 65 HIS HD2 1 1 18 29052 1 1 65 HIS HE1 H 14.173 -4.218 7.121 1.00 . A A . 65 HIS HE1 1 1 18 29053 1 1 65 HIS N N 8.527 -5.010 7.835 1.00 . A A . 65 HIS N 1 1 18 29054 1 1 65 HIS ND1 N 12.240 -3.465 7.622 1.00 . A A . 65 HIS ND1 1 1 18 29055 1 1 65 HIS NE2 N 12.571 -4.568 5.766 1.00 . A A . 65 HIS NE2 1 1 18 29056 1 1 65 HIS O O 7.926 -2.742 10.364 1.00 . A A . 65 HIS O 1 1 18 29057 1 1 66 PHE C C 4.788 -2.890 9.782 1.00 . A A . 66 PHE C 1 1 18 29058 1 1 66 PHE CA C 5.689 -2.022 8.932 1.00 . A A . 66 PHE CA 1 1 18 29059 1 1 66 PHE CB C 4.928 -1.378 7.777 1.00 . A A . 66 PHE CB 1 1 18 29060 1 1 66 PHE CD1 C 5.961 0.853 7.487 1.00 . A A . 66 PHE CD1 1 1 18 29061 1 1 66 PHE CD2 C 6.503 -0.853 5.934 1.00 . A A . 66 PHE CD2 1 1 18 29062 1 1 66 PHE CE1 C 6.820 1.713 6.838 1.00 . A A . 66 PHE CE1 1 1 18 29063 1 1 66 PHE CE2 C 7.350 -0.009 5.272 1.00 . A A . 66 PHE CE2 1 1 18 29064 1 1 66 PHE CG C 5.799 -0.432 7.040 1.00 . A A . 66 PHE CG 1 1 18 29065 1 1 66 PHE CZ C 7.513 1.275 5.726 1.00 . A A . 66 PHE CZ 1 1 18 29066 1 1 66 PHE H H 6.819 -3.006 7.473 1.00 . A A . 66 PHE H 1 1 18 29067 1 1 66 PHE HA H 6.076 -1.230 9.554 1.00 . A A . 66 PHE HA 1 1 18 29068 1 1 66 PHE HB2 H 4.607 -2.147 7.089 1.00 . A A . 66 PHE HB2 1 1 18 29069 1 1 66 PHE HB3 H 4.074 -0.834 8.151 1.00 . A A . 66 PHE HB3 1 1 18 29070 1 1 66 PHE HD1 H 5.390 1.163 8.352 1.00 . A A . 66 PHE HD1 1 1 18 29071 1 1 66 PHE HD2 H 6.360 -1.867 5.599 1.00 . A A . 66 PHE HD2 1 1 18 29072 1 1 66 PHE HE1 H 6.945 2.726 7.190 1.00 . A A . 66 PHE HE1 1 1 18 29073 1 1 66 PHE HE2 H 7.890 -0.358 4.402 1.00 . A A . 66 PHE HE2 1 1 18 29074 1 1 66 PHE HZ H 8.192 1.934 5.214 1.00 . A A . 66 PHE HZ 1 1 18 29075 1 1 66 PHE N N 6.828 -2.752 8.422 1.00 . A A . 66 PHE N 1 1 18 29076 1 1 66 PHE O O 4.515 -2.559 10.934 1.00 . A A . 66 PHE O 1 1 18 29077 1 1 67 GLY C C 2.359 -5.347 9.034 1.00 . A A . 67 GLY C 1 1 18 29078 1 1 67 GLY CA C 3.469 -4.887 9.936 1.00 . A A . 67 GLY CA 1 1 18 29079 1 1 67 GLY H H 4.601 -4.204 8.305 1.00 . A A . 67 GLY H 1 1 18 29080 1 1 67 GLY HA2 H 4.036 -5.748 10.261 1.00 . A A . 67 GLY HA2 1 1 18 29081 1 1 67 GLY HA3 H 3.036 -4.404 10.799 1.00 . A A . 67 GLY HA3 1 1 18 29082 1 1 67 GLY N N 4.347 -3.987 9.227 1.00 . A A . 67 GLY N 1 1 18 29083 1 1 67 GLY O O 2.222 -4.816 7.950 1.00 . A A . 67 GLY O 1 1 18 29084 1 1 68 PRO C C -0.571 -5.878 8.130 1.00 . A A . 68 PRO C 1 1 18 29085 1 1 68 PRO CA C 0.470 -6.887 8.612 1.00 . A A . 68 PRO CA 1 1 18 29086 1 1 68 PRO CB C -0.181 -7.948 9.514 1.00 . A A . 68 PRO CB 1 1 18 29087 1 1 68 PRO CD C 1.559 -6.917 10.799 1.00 . A A . 68 PRO CD 1 1 18 29088 1 1 68 PRO CG C 0.211 -7.572 10.904 1.00 . A A . 68 PRO CG 1 1 18 29089 1 1 68 PRO HA H 0.891 -7.370 7.743 1.00 . A A . 68 PRO HA 1 1 18 29090 1 1 68 PRO HB2 H -1.253 -7.923 9.385 1.00 . A A . 68 PRO HB2 1 1 18 29091 1 1 68 PRO HB3 H 0.190 -8.928 9.252 1.00 . A A . 68 PRO HB3 1 1 18 29092 1 1 68 PRO HD2 H 1.672 -6.160 11.560 1.00 . A A . 68 PRO HD2 1 1 18 29093 1 1 68 PRO HD3 H 2.365 -7.631 10.875 1.00 . A A . 68 PRO HD3 1 1 18 29094 1 1 68 PRO HG2 H -0.510 -6.877 11.309 1.00 . A A . 68 PRO HG2 1 1 18 29095 1 1 68 PRO HG3 H 0.265 -8.451 11.527 1.00 . A A . 68 PRO HG3 1 1 18 29096 1 1 68 PRO N N 1.531 -6.305 9.459 1.00 . A A . 68 PRO N 1 1 18 29097 1 1 68 PRO O O -0.967 -5.886 6.965 1.00 . A A . 68 PRO O 1 1 18 29098 1 1 69 GLU C C -1.375 -2.742 8.290 1.00 . A A . 69 GLU C 1 1 18 29099 1 1 69 GLU CA C -2.014 -4.059 8.669 1.00 . A A . 69 GLU CA 1 1 18 29100 1 1 69 GLU CB C -2.971 -3.879 9.841 1.00 . A A . 69 GLU CB 1 1 18 29101 1 1 69 GLU CD C -4.628 -4.995 11.373 1.00 . A A . 69 GLU CD 1 1 18 29102 1 1 69 GLU CG C -3.583 -5.188 10.318 1.00 . A A . 69 GLU CG 1 1 18 29103 1 1 69 GLU H H -0.607 -5.018 9.910 1.00 . A A . 69 GLU H 1 1 18 29104 1 1 69 GLU HA H -2.567 -4.437 7.821 1.00 . A A . 69 GLU HA 1 1 18 29105 1 1 69 GLU HB2 H -2.436 -3.434 10.667 1.00 . A A . 69 GLU HB2 1 1 18 29106 1 1 69 GLU HB3 H -3.774 -3.220 9.547 1.00 . A A . 69 GLU HB3 1 1 18 29107 1 1 69 GLU HG2 H -4.034 -5.688 9.474 1.00 . A A . 69 GLU HG2 1 1 18 29108 1 1 69 GLU HG3 H -2.796 -5.809 10.719 1.00 . A A . 69 GLU HG3 1 1 18 29109 1 1 69 GLU N N -0.996 -5.017 9.009 1.00 . A A . 69 GLU N 1 1 18 29110 1 1 69 GLU O O -1.946 -1.942 7.538 1.00 . A A . 69 GLU O 1 1 18 29111 1 1 69 GLU OE1 O -5.803 -4.789 11.016 1.00 . A A . 69 GLU OE1 1 1 18 29112 1 1 69 GLU OE2 O -4.305 -5.054 12.571 1.00 . A A . 69 GLU OE2 1 1 18 29113 1 1 70 GLU C C 1.079 -1.274 7.134 1.00 . A A . 70 GLU C 1 1 18 29114 1 1 70 GLU CA C 0.528 -1.301 8.551 1.00 . A A . 70 GLU CA 1 1 18 29115 1 1 70 GLU CB C 1.622 -1.098 9.590 1.00 . A A . 70 GLU CB 1 1 18 29116 1 1 70 GLU CD C 0.920 1.266 10.062 1.00 . A A . 70 GLU CD 1 1 18 29117 1 1 70 GLU CG C 2.070 0.344 9.686 1.00 . A A . 70 GLU CG 1 1 18 29118 1 1 70 GLU H H 0.230 -3.220 9.356 1.00 . A A . 70 GLU H 1 1 18 29119 1 1 70 GLU HA H -0.166 -0.477 8.621 1.00 . A A . 70 GLU HA 1 1 18 29120 1 1 70 GLU HB2 H 1.246 -1.414 10.552 1.00 . A A . 70 GLU HB2 1 1 18 29121 1 1 70 GLU HB3 H 2.475 -1.707 9.328 1.00 . A A . 70 GLU HB3 1 1 18 29122 1 1 70 GLU HG2 H 2.839 0.421 10.441 1.00 . A A . 70 GLU HG2 1 1 18 29123 1 1 70 GLU HG3 H 2.467 0.655 8.731 1.00 . A A . 70 GLU HG3 1 1 18 29124 1 1 70 GLU N N -0.178 -2.528 8.792 1.00 . A A . 70 GLU N 1 1 18 29125 1 1 70 GLU O O 1.080 -0.237 6.485 1.00 . A A . 70 GLU O 1 1 18 29126 1 1 70 GLU OE1 O -0.008 1.466 9.254 1.00 . A A . 70 GLU OE1 1 1 18 29127 1 1 70 GLU OE2 O 0.916 1.817 11.170 1.00 . A A . 70 GLU OE2 1 1 18 29128 1 1 71 ALA C C 0.951 -2.125 4.287 1.00 . A A . 71 ALA C 1 1 18 29129 1 1 71 ALA CA C 1.991 -2.605 5.276 1.00 . A A . 71 ALA CA 1 1 18 29130 1 1 71 ALA CB C 2.266 -4.075 5.020 1.00 . A A . 71 ALA CB 1 1 18 29131 1 1 71 ALA H H 1.494 -3.226 7.237 1.00 . A A . 71 ALA H 1 1 18 29132 1 1 71 ALA HA H 2.908 -2.048 5.128 1.00 . A A . 71 ALA HA 1 1 18 29133 1 1 71 ALA HB1 H 3.043 -4.415 5.689 1.00 . A A . 71 ALA HB1 1 1 18 29134 1 1 71 ALA HB2 H 2.571 -4.229 3.996 1.00 . A A . 71 ALA HB2 1 1 18 29135 1 1 71 ALA HB3 H 1.372 -4.650 5.214 1.00 . A A . 71 ALA HB3 1 1 18 29136 1 1 71 ALA N N 1.497 -2.438 6.648 1.00 . A A . 71 ALA N 1 1 18 29137 1 1 71 ALA O O 1.253 -1.375 3.358 1.00 . A A . 71 ALA O 1 1 18 29138 1 1 72 TRP C C -1.668 -0.697 3.709 1.00 . A A . 72 TRP C 1 1 18 29139 1 1 72 TRP CA C -1.367 -2.189 3.665 1.00 . A A . 72 TRP CA 1 1 18 29140 1 1 72 TRP CB C -2.607 -3.049 3.965 1.00 . A A . 72 TRP CB 1 1 18 29141 1 1 72 TRP CD1 C -5.049 -2.332 3.781 1.00 . A A . 72 TRP CD1 1 1 18 29142 1 1 72 TRP CD2 C -3.956 -2.306 1.827 1.00 . A A . 72 TRP CD2 1 1 18 29143 1 1 72 TRP CE2 C -5.267 -1.880 1.609 1.00 . A A . 72 TRP CE2 1 1 18 29144 1 1 72 TRP CE3 C -3.076 -2.364 0.740 1.00 . A A . 72 TRP CE3 1 1 18 29145 1 1 72 TRP CG C -3.836 -2.599 3.233 1.00 . A A . 72 TRP CG 1 1 18 29146 1 1 72 TRP CH2 C -4.855 -1.575 -0.684 1.00 . A A . 72 TRP CH2 1 1 18 29147 1 1 72 TRP CZ2 C -5.729 -1.515 0.362 1.00 . A A . 72 TRP CZ2 1 1 18 29148 1 1 72 TRP CZ3 C -3.538 -1.999 -0.505 1.00 . A A . 72 TRP CZ3 1 1 18 29149 1 1 72 TRP H H -0.442 -3.075 5.321 1.00 . A A . 72 TRP H 1 1 18 29150 1 1 72 TRP HA H -1.037 -2.412 2.662 1.00 . A A . 72 TRP HA 1 1 18 29151 1 1 72 TRP HB2 H -2.409 -4.073 3.685 1.00 . A A . 72 TRP HB2 1 1 18 29152 1 1 72 TRP HB3 H -2.811 -3.004 5.025 1.00 . A A . 72 TRP HB3 1 1 18 29153 1 1 72 TRP HD1 H -5.280 -2.456 4.829 1.00 . A A . 72 TRP HD1 1 1 18 29154 1 1 72 TRP HE1 H -6.855 -1.669 2.959 1.00 . A A . 72 TRP HE1 1 1 18 29155 1 1 72 TRP HE3 H -2.056 -2.686 0.875 1.00 . A A . 72 TRP HE3 1 1 18 29156 1 1 72 TRP HH2 H -5.180 -1.298 -1.676 1.00 . A A . 72 TRP HH2 1 1 18 29157 1 1 72 TRP HZ2 H -6.744 -1.177 0.222 1.00 . A A . 72 TRP HZ2 1 1 18 29158 1 1 72 TRP HZ3 H -2.884 -2.033 -1.363 1.00 . A A . 72 TRP HZ3 1 1 18 29159 1 1 72 TRP N N -0.276 -2.533 4.523 1.00 . A A . 72 TRP N 1 1 18 29160 1 1 72 TRP NE1 N -5.917 -1.915 2.811 1.00 . A A . 72 TRP NE1 1 1 18 29161 1 1 72 TRP O O -1.808 -0.055 2.651 1.00 . A A . 72 TRP O 1 1 18 29162 1 1 73 ARG C C -0.911 2.099 4.364 1.00 . A A . 73 ARG C 1 1 18 29163 1 1 73 ARG CA C -2.011 1.291 5.024 1.00 . A A . 73 ARG CA 1 1 18 29164 1 1 73 ARG CB C -2.209 1.740 6.471 1.00 . A A . 73 ARG CB 1 1 18 29165 1 1 73 ARG CD C -2.761 3.695 7.989 1.00 . A A . 73 ARG CD 1 1 18 29166 1 1 73 ARG CG C -2.576 3.218 6.567 1.00 . A A . 73 ARG CG 1 1 18 29167 1 1 73 ARG CZ C -1.063 4.541 9.598 1.00 . A A . 73 ARG CZ 1 1 18 29168 1 1 73 ARG H H -1.571 -0.669 5.712 1.00 . A A . 73 ARG H 1 1 18 29169 1 1 73 ARG HA H -2.926 1.443 4.471 1.00 . A A . 73 ARG HA 1 1 18 29170 1 1 73 ARG HB2 H -2.998 1.151 6.911 1.00 . A A . 73 ARG HB2 1 1 18 29171 1 1 73 ARG HB3 H -1.293 1.580 7.017 1.00 . A A . 73 ARG HB3 1 1 18 29172 1 1 73 ARG HD2 H -3.070 4.728 7.969 1.00 . A A . 73 ARG HD2 1 1 18 29173 1 1 73 ARG HD3 H -3.536 3.102 8.453 1.00 . A A . 73 ARG HD3 1 1 18 29174 1 1 73 ARG HE H -1.095 2.696 8.810 1.00 . A A . 73 ARG HE 1 1 18 29175 1 1 73 ARG HG2 H -1.792 3.803 6.110 1.00 . A A . 73 ARG HG2 1 1 18 29176 1 1 73 ARG HG3 H -3.493 3.377 6.017 1.00 . A A . 73 ARG HG3 1 1 18 29177 1 1 73 ARG HH11 H -2.128 6.077 8.751 1.00 . A A . 73 ARG HH11 1 1 18 29178 1 1 73 ARG HH12 H -1.143 6.523 10.074 1.00 . A A . 73 ARG HH12 1 1 18 29179 1 1 73 ARG HH21 H 0.258 3.313 10.565 1.00 . A A . 73 ARG HH21 1 1 18 29180 1 1 73 ARG HH22 H 0.264 4.923 11.121 1.00 . A A . 73 ARG HH22 1 1 18 29181 1 1 73 ARG N N -1.726 -0.127 4.908 1.00 . A A . 73 ARG N 1 1 18 29182 1 1 73 ARG NE N -1.538 3.584 8.796 1.00 . A A . 73 ARG NE 1 1 18 29183 1 1 73 ARG NH1 N -1.470 5.803 9.456 1.00 . A A . 73 ARG NH1 1 1 18 29184 1 1 73 ARG NH2 N -0.116 4.251 10.483 1.00 . A A . 73 ARG NH2 1 1 18 29185 1 1 73 ARG O O -1.183 3.065 3.654 1.00 . A A . 73 ARG O 1 1 18 29186 1 1 74 LEU C C 1.355 2.289 2.458 1.00 . A A . 74 LEU C 1 1 18 29187 1 1 74 LEU CA C 1.479 2.288 3.961 1.00 . A A . 74 LEU CA 1 1 18 29188 1 1 74 LEU CB C 2.773 1.595 4.404 1.00 . A A . 74 LEU CB 1 1 18 29189 1 1 74 LEU CD1 C 4.282 3.518 4.975 1.00 . A A . 74 LEU CD1 1 1 18 29190 1 1 74 LEU CD2 C 2.711 2.657 6.703 1.00 . A A . 74 LEU CD2 1 1 18 29191 1 1 74 LEU CG C 3.587 2.282 5.515 1.00 . A A . 74 LEU CG 1 1 18 29192 1 1 74 LEU H H 0.467 0.920 5.194 1.00 . A A . 74 LEU H 1 1 18 29193 1 1 74 LEU HA H 1.514 3.315 4.291 1.00 . A A . 74 LEU HA 1 1 18 29194 1 1 74 LEU HB2 H 2.515 0.601 4.744 1.00 . A A . 74 LEU HB2 1 1 18 29195 1 1 74 LEU HB3 H 3.408 1.493 3.538 1.00 . A A . 74 LEU HB3 1 1 18 29196 1 1 74 LEU HD11 H 3.558 4.218 4.589 1.00 . A A . 74 LEU HD11 1 1 18 29197 1 1 74 LEU HD12 H 4.960 3.212 4.191 1.00 . A A . 74 LEU HD12 1 1 18 29198 1 1 74 LEU HD13 H 4.860 3.978 5.762 1.00 . A A . 74 LEU HD13 1 1 18 29199 1 1 74 LEU HD21 H 2.207 1.775 7.068 1.00 . A A . 74 LEU HD21 1 1 18 29200 1 1 74 LEU HD22 H 1.982 3.393 6.401 1.00 . A A . 74 LEU HD22 1 1 18 29201 1 1 74 LEU HD23 H 3.332 3.066 7.488 1.00 . A A . 74 LEU HD23 1 1 18 29202 1 1 74 LEU HG H 4.353 1.600 5.856 1.00 . A A . 74 LEU HG 1 1 18 29203 1 1 74 LEU N N 0.323 1.675 4.580 1.00 . A A . 74 LEU N 1 1 18 29204 1 1 74 LEU O O 1.532 3.319 1.841 1.00 . A A . 74 LEU O 1 1 18 29205 1 1 75 ALA C C -0.220 2.006 -0.068 1.00 . A A . 75 ALA C 1 1 18 29206 1 1 75 ALA CA C 0.846 1.056 0.441 1.00 . A A . 75 ALA CA 1 1 18 29207 1 1 75 ALA CB C 0.514 -0.350 0.030 1.00 . A A . 75 ALA CB 1 1 18 29208 1 1 75 ALA H H 0.798 0.373 2.442 1.00 . A A . 75 ALA H 1 1 18 29209 1 1 75 ALA HA H 1.787 1.322 -0.020 1.00 . A A . 75 ALA HA 1 1 18 29210 1 1 75 ALA HB1 H 0.421 -0.393 -1.045 1.00 . A A . 75 ALA HB1 1 1 18 29211 1 1 75 ALA HB2 H -0.409 -0.663 0.492 1.00 . A A . 75 ALA HB2 1 1 18 29212 1 1 75 ALA HB3 H 1.318 -1.005 0.336 1.00 . A A . 75 ALA HB3 1 1 18 29213 1 1 75 ALA N N 0.987 1.158 1.880 1.00 . A A . 75 ALA N 1 1 18 29214 1 1 75 ALA O O 0.063 2.854 -0.907 1.00 . A A . 75 ALA O 1 1 18 29215 1 1 76 LEU C C -2.262 4.233 0.212 1.00 . A A . 76 LEU C 1 1 18 29216 1 1 76 LEU CA C -2.535 2.740 0.020 1.00 . A A . 76 LEU CA 1 1 18 29217 1 1 76 LEU CB C -3.904 2.280 0.622 1.00 . A A . 76 LEU CB 1 1 18 29218 1 1 76 LEU CD1 C -4.663 3.903 2.432 1.00 . A A . 76 LEU CD1 1 1 18 29219 1 1 76 LEU CD2 C -5.135 1.473 2.667 1.00 . A A . 76 LEU CD2 1 1 18 29220 1 1 76 LEU CG C -4.166 2.498 2.132 1.00 . A A . 76 LEU CG 1 1 18 29221 1 1 76 LEU H H -1.559 1.303 1.251 1.00 . A A . 76 LEU H 1 1 18 29222 1 1 76 LEU HA H -2.560 2.579 -1.048 1.00 . A A . 76 LEU HA 1 1 18 29223 1 1 76 LEU HB2 H -4.688 2.792 0.084 1.00 . A A . 76 LEU HB2 1 1 18 29224 1 1 76 LEU HB3 H -4.002 1.225 0.415 1.00 . A A . 76 LEU HB3 1 1 18 29225 1 1 76 LEU HD11 H -5.587 4.061 1.895 1.00 . A A . 76 LEU HD11 1 1 18 29226 1 1 76 LEU HD12 H -3.929 4.624 2.105 1.00 . A A . 76 LEU HD12 1 1 18 29227 1 1 76 LEU HD13 H -4.836 4.010 3.493 1.00 . A A . 76 LEU HD13 1 1 18 29228 1 1 76 LEU HD21 H -6.071 1.539 2.134 1.00 . A A . 76 LEU HD21 1 1 18 29229 1 1 76 LEU HD22 H -5.299 1.657 3.718 1.00 . A A . 76 LEU HD22 1 1 18 29230 1 1 76 LEU HD23 H -4.711 0.489 2.537 1.00 . A A . 76 LEU HD23 1 1 18 29231 1 1 76 LEU HG H -3.228 2.372 2.650 1.00 . A A . 76 LEU HG 1 1 18 29232 1 1 76 LEU N N -1.424 1.924 0.499 1.00 . A A . 76 LEU N 1 1 18 29233 1 1 76 LEU O O -2.530 5.037 -0.677 1.00 . A A . 76 LEU O 1 1 18 29234 1 1 77 SER C C -0.172 6.464 0.790 1.00 . A A . 77 SER C 1 1 18 29235 1 1 77 SER CA C -1.364 5.963 1.628 1.00 . A A . 77 SER CA 1 1 18 29236 1 1 77 SER CB C -1.120 6.136 3.130 1.00 . A A . 77 SER CB 1 1 18 29237 1 1 77 SER H H -1.374 3.898 1.979 1.00 . A A . 77 SER H 1 1 18 29238 1 1 77 SER HA H -2.241 6.530 1.347 1.00 . A A . 77 SER HA 1 1 18 29239 1 1 77 SER HB2 H -1.880 5.585 3.666 1.00 . A A . 77 SER HB2 1 1 18 29240 1 1 77 SER HB3 H -0.150 5.729 3.379 1.00 . A A . 77 SER HB3 1 1 18 29241 1 1 77 SER HG H -1.820 7.914 2.920 1.00 . A A . 77 SER HG 1 1 18 29242 1 1 77 SER N N -1.642 4.582 1.325 1.00 . A A . 77 SER N 1 1 18 29243 1 1 77 SER O O 0.063 7.672 0.664 1.00 . A A . 77 SER O 1 1 18 29244 1 1 77 SER OG O -1.165 7.507 3.514 1.00 . A A . 77 SER OG 1 1 18 29245 1 1 78 THR C C 0.996 6.156 -2.044 1.00 . A A . 78 THR C 1 1 18 29246 1 1 78 THR CA C 1.612 5.905 -0.674 1.00 . A A . 78 THR CA 1 1 18 29247 1 1 78 THR CB C 2.701 4.814 -0.757 1.00 . A A . 78 THR CB 1 1 18 29248 1 1 78 THR CG2 C 3.764 5.192 -1.746 1.00 . A A . 78 THR CG2 1 1 18 29249 1 1 78 THR H H 0.416 4.594 0.416 1.00 . A A . 78 THR H 1 1 18 29250 1 1 78 THR HA H 2.051 6.825 -0.317 1.00 . A A . 78 THR HA 1 1 18 29251 1 1 78 THR HB H 2.243 3.886 -1.064 1.00 . A A . 78 THR HB 1 1 18 29252 1 1 78 THR HG1 H 2.673 4.207 1.103 1.00 . A A . 78 THR HG1 1 1 18 29253 1 1 78 THR HG21 H 4.537 4.438 -1.727 1.00 . A A . 78 THR HG21 1 1 18 29254 1 1 78 THR HG22 H 4.169 6.155 -1.472 1.00 . A A . 78 THR HG22 1 1 18 29255 1 1 78 THR HG23 H 3.335 5.249 -2.735 1.00 . A A . 78 THR HG23 1 1 18 29256 1 1 78 THR N N 0.572 5.544 0.225 1.00 . A A . 78 THR N 1 1 18 29257 1 1 78 THR O O 1.349 7.132 -2.717 1.00 . A A . 78 THR O 1 1 18 29258 1 1 78 THR OG1 O 3.310 4.644 0.521 1.00 . A A . 78 THR OG1 1 1 18 29259 1 1 79 PHE C C -1.195 6.809 -3.919 1.00 . A A . 79 PHE C 1 1 18 29260 1 1 79 PHE CA C -0.689 5.388 -3.684 1.00 . A A . 79 PHE CA 1 1 18 29261 1 1 79 PHE CB C -1.903 4.430 -3.748 1.00 . A A . 79 PHE CB 1 1 18 29262 1 1 79 PHE CD1 C -0.342 2.449 -3.898 1.00 . A A . 79 PHE CD1 1 1 18 29263 1 1 79 PHE CD2 C -2.628 2.072 -3.332 1.00 . A A . 79 PHE CD2 1 1 18 29264 1 1 79 PHE CE1 C -0.099 1.099 -3.800 1.00 . A A . 79 PHE CE1 1 1 18 29265 1 1 79 PHE CE2 C -2.387 0.721 -3.235 1.00 . A A . 79 PHE CE2 1 1 18 29266 1 1 79 PHE CG C -1.612 2.956 -3.664 1.00 . A A . 79 PHE CG 1 1 18 29267 1 1 79 PHE CZ C -1.121 0.232 -3.466 1.00 . A A . 79 PHE CZ 1 1 18 29268 1 1 79 PHE H H -0.239 4.597 -1.771 1.00 . A A . 79 PHE H 1 1 18 29269 1 1 79 PHE HA H 0.023 5.093 -4.442 1.00 . A A . 79 PHE HA 1 1 18 29270 1 1 79 PHE HB2 H -2.548 4.649 -2.911 1.00 . A A . 79 PHE HB2 1 1 18 29271 1 1 79 PHE HB3 H -2.449 4.616 -4.662 1.00 . A A . 79 PHE HB3 1 1 18 29272 1 1 79 PHE HD1 H 0.464 3.118 -4.158 1.00 . A A . 79 PHE HD1 1 1 18 29273 1 1 79 PHE HD2 H -3.621 2.451 -3.147 1.00 . A A . 79 PHE HD2 1 1 18 29274 1 1 79 PHE HE1 H 0.896 0.721 -3.972 1.00 . A A . 79 PHE HE1 1 1 18 29275 1 1 79 PHE HE2 H -3.188 0.045 -2.974 1.00 . A A . 79 PHE HE2 1 1 18 29276 1 1 79 PHE HZ H -0.926 -0.827 -3.391 1.00 . A A . 79 PHE HZ 1 1 18 29277 1 1 79 PHE N N 0.011 5.306 -2.405 1.00 . A A . 79 PHE N 1 1 18 29278 1 1 79 PHE O O -0.846 7.445 -4.905 1.00 . A A . 79 PHE O 1 1 18 29279 1 1 80 GLU C C -1.553 9.778 -3.286 1.00 . A A . 80 GLU C 1 1 18 29280 1 1 80 GLU CA C -2.575 8.647 -3.052 1.00 . A A . 80 GLU CA 1 1 18 29281 1 1 80 GLU CB C -3.389 8.945 -1.789 1.00 . A A . 80 GLU CB 1 1 18 29282 1 1 80 GLU CD C -3.283 9.255 0.729 1.00 . A A . 80 GLU CD 1 1 18 29283 1 1 80 GLU CG C -2.561 8.866 -0.530 1.00 . A A . 80 GLU CG 1 1 18 29284 1 1 80 GLU H H -2.108 6.777 -2.158 1.00 . A A . 80 GLU H 1 1 18 29285 1 1 80 GLU HA H -3.254 8.628 -3.891 1.00 . A A . 80 GLU HA 1 1 18 29286 1 1 80 GLU HB2 H -3.804 9.939 -1.867 1.00 . A A . 80 GLU HB2 1 1 18 29287 1 1 80 GLU HB3 H -4.195 8.230 -1.713 1.00 . A A . 80 GLU HB3 1 1 18 29288 1 1 80 GLU HG2 H -2.233 7.842 -0.428 1.00 . A A . 80 GLU HG2 1 1 18 29289 1 1 80 GLU HG3 H -1.703 9.503 -0.667 1.00 . A A . 80 GLU HG3 1 1 18 29290 1 1 80 GLU N N -1.954 7.318 -2.963 1.00 . A A . 80 GLU N 1 1 18 29291 1 1 80 GLU O O -1.876 10.777 -3.919 1.00 . A A . 80 GLU O 1 1 18 29292 1 1 80 GLU OE1 O -4.105 10.182 0.699 1.00 . A A . 80 GLU OE1 1 1 18 29293 1 1 80 GLU OE2 O -2.987 8.672 1.805 1.00 . A A . 80 GLU OE2 1 1 18 29294 1 1 81 ARG C C 1.596 10.457 -4.109 1.00 . A A . 81 ARG C 1 1 18 29295 1 1 81 ARG CA C 0.662 10.665 -2.932 1.00 . A A . 81 ARG CA 1 1 18 29296 1 1 81 ARG CB C 1.442 10.871 -1.640 1.00 . A A . 81 ARG CB 1 1 18 29297 1 1 81 ARG CD C 1.362 11.591 0.753 1.00 . A A . 81 ARG CD 1 1 18 29298 1 1 81 ARG CG C 0.559 11.272 -0.477 1.00 . A A . 81 ARG CG 1 1 18 29299 1 1 81 ARG CZ C 3.060 13.237 1.534 1.00 . A A . 81 ARG CZ 1 1 18 29300 1 1 81 ARG H H -0.088 8.761 -2.375 1.00 . A A . 81 ARG H 1 1 18 29301 1 1 81 ARG HA H 0.101 11.569 -3.124 1.00 . A A . 81 ARG HA 1 1 18 29302 1 1 81 ARG HB2 H 1.949 9.952 -1.386 1.00 . A A . 81 ARG HB2 1 1 18 29303 1 1 81 ARG HB3 H 2.177 11.649 -1.790 1.00 . A A . 81 ARG HB3 1 1 18 29304 1 1 81 ARG HD2 H 0.686 11.718 1.584 1.00 . A A . 81 ARG HD2 1 1 18 29305 1 1 81 ARG HD3 H 2.016 10.752 0.936 1.00 . A A . 81 ARG HD3 1 1 18 29306 1 1 81 ARG HE H 1.982 13.341 -0.188 1.00 . A A . 81 ARG HE 1 1 18 29307 1 1 81 ARG HG2 H -0.031 12.135 -0.747 1.00 . A A . 81 ARG HG2 1 1 18 29308 1 1 81 ARG HG3 H -0.097 10.445 -0.251 1.00 . A A . 81 ARG HG3 1 1 18 29309 1 1 81 ARG HH11 H 2.999 11.543 2.683 1.00 . A A . 81 ARG HH11 1 1 18 29310 1 1 81 ARG HH12 H 4.019 12.783 3.276 1.00 . A A . 81 ARG HH12 1 1 18 29311 1 1 81 ARG HH21 H 3.458 15.024 0.618 1.00 . A A . 81 ARG HH21 1 1 18 29312 1 1 81 ARG HH22 H 4.307 14.756 2.066 1.00 . A A . 81 ARG HH22 1 1 18 29313 1 1 81 ARG N N -0.326 9.611 -2.807 1.00 . A A . 81 ARG N 1 1 18 29314 1 1 81 ARG NE N 2.176 12.808 0.617 1.00 . A A . 81 ARG NE 1 1 18 29315 1 1 81 ARG NH1 N 3.386 12.466 2.564 1.00 . A A . 81 ARG NH1 1 1 18 29316 1 1 81 ARG NH2 N 3.645 14.415 1.392 1.00 . A A . 81 ARG NH2 1 1 18 29317 1 1 81 ARG O O 2.288 11.384 -4.521 1.00 . A A . 81 ARG O 1 1 18 29318 1 1 82 ILE C C 1.653 9.156 -7.123 1.00 . A A . 82 ILE C 1 1 18 29319 1 1 82 ILE CA C 2.459 9.000 -5.839 1.00 . A A . 82 ILE CA 1 1 18 29320 1 1 82 ILE CB C 3.140 7.593 -5.812 1.00 . A A . 82 ILE CB 1 1 18 29321 1 1 82 ILE CD1 C 2.689 5.073 -5.947 1.00 . A A . 82 ILE CD1 1 1 18 29322 1 1 82 ILE CG1 C 2.103 6.459 -5.803 1.00 . A A . 82 ILE CG1 1 1 18 29323 1 1 82 ILE CG2 C 4.077 7.476 -4.620 1.00 . A A . 82 ILE CG2 1 1 18 29324 1 1 82 ILE H H 1.067 8.539 -4.291 1.00 . A A . 82 ILE H 1 1 18 29325 1 1 82 ILE HA H 3.226 9.761 -5.839 1.00 . A A . 82 ILE HA 1 1 18 29326 1 1 82 ILE HB H 3.745 7.511 -6.704 1.00 . A A . 82 ILE HB 1 1 18 29327 1 1 82 ILE HD11 H 3.373 4.891 -5.131 1.00 . A A . 82 ILE HD11 1 1 18 29328 1 1 82 ILE HD12 H 3.223 5.006 -6.884 1.00 . A A . 82 ILE HD12 1 1 18 29329 1 1 82 ILE HD13 H 1.900 4.337 -5.928 1.00 . A A . 82 ILE HD13 1 1 18 29330 1 1 82 ILE HG12 H 1.583 6.481 -4.857 1.00 . A A . 82 ILE HG12 1 1 18 29331 1 1 82 ILE HG13 H 1.400 6.616 -6.607 1.00 . A A . 82 ILE HG13 1 1 18 29332 1 1 82 ILE HG21 H 4.836 8.242 -4.677 1.00 . A A . 82 ILE HG21 1 1 18 29333 1 1 82 ILE HG22 H 4.541 6.502 -4.635 1.00 . A A . 82 ILE HG22 1 1 18 29334 1 1 82 ILE HG23 H 3.511 7.592 -3.707 1.00 . A A . 82 ILE HG23 1 1 18 29335 1 1 82 ILE N N 1.613 9.264 -4.670 1.00 . A A . 82 ILE N 1 1 18 29336 1 1 82 ILE O O 2.055 8.664 -8.182 1.00 . A A . 82 ILE O 1 1 18 29337 1 1 83 ASN C C -1.232 8.934 -8.491 1.00 . A A . 83 ASN C 1 1 18 29338 1 1 83 ASN CA C -0.411 10.176 -8.115 1.00 . A A . 83 ASN CA 1 1 18 29339 1 1 83 ASN CB C 0.335 10.789 -9.335 1.00 . A A . 83 ASN CB 1 1 18 29340 1 1 83 ASN CG C -0.567 11.304 -10.460 1.00 . A A . 83 ASN CG 1 1 18 29341 1 1 83 ASN H H 0.309 10.230 -6.117 1.00 . A A . 83 ASN H 1 1 18 29342 1 1 83 ASN HA H -1.101 10.900 -7.717 1.00 . A A . 83 ASN HA 1 1 18 29343 1 1 83 ASN HB2 H 0.938 11.618 -8.993 1.00 . A A . 83 ASN HB2 1 1 18 29344 1 1 83 ASN HB3 H 0.991 10.032 -9.742 1.00 . A A . 83 ASN HB3 1 1 18 29345 1 1 83 ASN HD21 H -1.989 11.864 -9.184 1.00 . A A . 83 ASN HD21 1 1 18 29346 1 1 83 ASN HD22 H -2.308 12.142 -10.852 1.00 . A A . 83 ASN HD22 1 1 18 29347 1 1 83 ASN N N 0.523 9.872 -7.003 1.00 . A A . 83 ASN N 1 1 18 29348 1 1 83 ASN ND2 N -1.726 11.821 -10.129 1.00 . A A . 83 ASN ND2 1 1 18 29349 1 1 83 ASN O O -1.858 8.850 -9.536 1.00 . A A . 83 ASN O 1 1 18 29350 1 1 83 ASN OD1 O -0.194 11.250 -11.634 1.00 . A A . 83 ASN OD1 1 1 18 29351 1 1 84 ARG C C -3.206 6.735 -6.822 1.00 . A A . 84 ARG C 1 1 18 29352 1 1 84 ARG CA C -1.994 6.783 -7.773 1.00 . A A . 84 ARG CA 1 1 18 29353 1 1 84 ARG CB C -0.993 5.627 -7.572 1.00 . A A . 84 ARG CB 1 1 18 29354 1 1 84 ARG CD C -2.436 4.067 -8.929 1.00 . A A . 84 ARG CD 1 1 18 29355 1 1 84 ARG CG C -1.549 4.214 -7.713 1.00 . A A . 84 ARG CG 1 1 18 29356 1 1 84 ARG CZ C -2.323 4.431 -11.394 1.00 . A A . 84 ARG CZ 1 1 18 29357 1 1 84 ARG H H -0.853 8.168 -6.715 1.00 . A A . 84 ARG H 1 1 18 29358 1 1 84 ARG HA H -2.354 6.768 -8.791 1.00 . A A . 84 ARG HA 1 1 18 29359 1 1 84 ARG HB2 H -0.199 5.764 -8.290 1.00 . A A . 84 ARG HB2 1 1 18 29360 1 1 84 ARG HB3 H -0.567 5.733 -6.584 1.00 . A A . 84 ARG HB3 1 1 18 29361 1 1 84 ARG HD2 H -2.763 3.041 -8.969 1.00 . A A . 84 ARG HD2 1 1 18 29362 1 1 84 ARG HD3 H -3.283 4.718 -8.758 1.00 . A A . 84 ARG HD3 1 1 18 29363 1 1 84 ARG HE H -0.807 4.695 -10.087 1.00 . A A . 84 ARG HE 1 1 18 29364 1 1 84 ARG HG2 H -0.718 3.533 -7.810 1.00 . A A . 84 ARG HG2 1 1 18 29365 1 1 84 ARG HG3 H -2.115 3.970 -6.825 1.00 . A A . 84 ARG HG3 1 1 18 29366 1 1 84 ARG HH11 H -4.146 3.531 -10.894 1.00 . A A . 84 ARG HH11 1 1 18 29367 1 1 84 ARG HH12 H -3.972 3.955 -12.520 1.00 . A A . 84 ARG HH12 1 1 18 29368 1 1 84 ARG HH21 H -0.701 5.249 -12.279 1.00 . A A . 84 ARG HH21 1 1 18 29369 1 1 84 ARG HH22 H -2.017 4.945 -13.334 1.00 . A A . 84 ARG HH22 1 1 18 29370 1 1 84 ARG N N -1.293 8.016 -7.580 1.00 . A A . 84 ARG N 1 1 18 29371 1 1 84 ARG NE N -1.757 4.415 -10.175 1.00 . A A . 84 ARG NE 1 1 18 29372 1 1 84 ARG NH1 N -3.563 3.940 -11.602 1.00 . A A . 84 ARG NH1 1 1 18 29373 1 1 84 ARG NH2 N -1.634 4.904 -12.408 1.00 . A A . 84 ARG NH2 1 1 18 29374 1 1 84 ARG O O -3.484 5.741 -6.140 1.00 . A A . 84 ARG O 1 1 18 29375 1 1 85 LYS C C -6.223 6.985 -6.534 1.00 . A A . 85 LYS C 1 1 18 29376 1 1 85 LYS CA C -5.155 7.955 -6.035 1.00 . A A . 85 LYS CA 1 1 18 29377 1 1 85 LYS CB C -5.646 9.405 -6.113 1.00 . A A . 85 LYS CB 1 1 18 29378 1 1 85 LYS CD C -7.251 11.180 -5.302 1.00 . A A . 85 LYS CD 1 1 18 29379 1 1 85 LYS CE C -6.146 12.204 -5.051 1.00 . A A . 85 LYS CE 1 1 18 29380 1 1 85 LYS CG C -6.766 9.745 -5.149 1.00 . A A . 85 LYS CG 1 1 18 29381 1 1 85 LYS H H -3.798 8.488 -7.542 1.00 . A A . 85 LYS H 1 1 18 29382 1 1 85 LYS HA H -4.882 7.712 -5.019 1.00 . A A . 85 LYS HA 1 1 18 29383 1 1 85 LYS HB2 H -4.809 10.045 -5.877 1.00 . A A . 85 LYS HB2 1 1 18 29384 1 1 85 LYS HB3 H -5.980 9.609 -7.118 1.00 . A A . 85 LYS HB3 1 1 18 29385 1 1 85 LYS HD2 H -7.627 11.307 -6.305 1.00 . A A . 85 LYS HD2 1 1 18 29386 1 1 85 LYS HD3 H -8.050 11.346 -4.595 1.00 . A A . 85 LYS HD3 1 1 18 29387 1 1 85 LYS HE2 H -5.733 12.047 -4.066 1.00 . A A . 85 LYS HE2 1 1 18 29388 1 1 85 LYS HE3 H -5.371 12.065 -5.790 1.00 . A A . 85 LYS HE3 1 1 18 29389 1 1 85 LYS HG2 H -7.595 9.077 -5.326 1.00 . A A . 85 LYS HG2 1 1 18 29390 1 1 85 LYS HG3 H -6.400 9.606 -4.142 1.00 . A A . 85 LYS HG3 1 1 18 29391 1 1 85 LYS HZ1 H -5.898 14.285 -4.985 1.00 . A A . 85 LYS HZ1 1 1 18 29392 1 1 85 LYS HZ2 H -7.393 13.765 -4.437 1.00 . A A . 85 LYS HZ2 1 1 18 29393 1 1 85 LYS HZ3 H -7.067 13.770 -6.085 1.00 . A A . 85 LYS HZ3 1 1 18 29394 1 1 85 LYS N N -3.983 7.797 -6.870 1.00 . A A . 85 LYS N 1 1 18 29395 1 1 85 LYS NZ N -6.654 13.590 -5.147 1.00 . A A . 85 LYS NZ 1 1 18 29396 1 1 85 LYS O O -7.131 6.582 -5.809 1.00 . A A . 85 LYS O 1 1 18 29397 1 1 86 ASP C C -6.976 4.304 -7.687 1.00 . A A . 86 ASP C 1 1 18 29398 1 1 86 ASP CA C -6.847 5.619 -8.477 1.00 . A A . 86 ASP CA 1 1 18 29399 1 1 86 ASP CB C -6.226 5.365 -9.853 1.00 . A A . 86 ASP CB 1 1 18 29400 1 1 86 ASP CG C -6.853 4.225 -10.608 1.00 . A A . 86 ASP CG 1 1 18 29401 1 1 86 ASP H H -5.299 7.013 -8.270 1.00 . A A . 86 ASP H 1 1 18 29402 1 1 86 ASP HA H -7.805 6.090 -8.617 1.00 . A A . 86 ASP HA 1 1 18 29403 1 1 86 ASP HB2 H -6.335 6.254 -10.455 1.00 . A A . 86 ASP HB2 1 1 18 29404 1 1 86 ASP HB3 H -5.175 5.157 -9.728 1.00 . A A . 86 ASP HB3 1 1 18 29405 1 1 86 ASP N N -6.035 6.591 -7.778 1.00 . A A . 86 ASP N 1 1 18 29406 1 1 86 ASP O O -8.073 3.804 -7.464 1.00 . A A . 86 ASP O 1 1 18 29407 1 1 86 ASP OD1 O -7.848 4.443 -11.345 1.00 . A A . 86 ASP OD1 1 1 18 29408 1 1 86 ASP OD2 O -6.327 3.109 -10.532 1.00 . A A . 86 ASP OD2 1 1 18 29409 1 1 87 LEU C C -6.129 2.819 -4.998 1.00 . A A . 87 LEU C 1 1 18 29410 1 1 87 LEU CA C -5.866 2.527 -6.456 1.00 . A A . 87 LEU CA 1 1 18 29411 1 1 87 LEU CB C -4.557 1.733 -6.591 1.00 . A A . 87 LEU CB 1 1 18 29412 1 1 87 LEU CD1 C -2.898 0.429 -7.916 1.00 . A A . 87 LEU CD1 1 1 18 29413 1 1 87 LEU CD2 C -5.292 0.104 -8.337 1.00 . A A . 87 LEU CD2 1 1 18 29414 1 1 87 LEU CG C -4.243 1.109 -7.952 1.00 . A A . 87 LEU CG 1 1 18 29415 1 1 87 LEU H H -5.008 4.238 -7.410 1.00 . A A . 87 LEU H 1 1 18 29416 1 1 87 LEU HA H -6.687 1.928 -6.827 1.00 . A A . 87 LEU HA 1 1 18 29417 1 1 87 LEU HB2 H -3.743 2.397 -6.339 1.00 . A A . 87 LEU HB2 1 1 18 29418 1 1 87 LEU HB3 H -4.580 0.941 -5.858 1.00 . A A . 87 LEU HB3 1 1 18 29419 1 1 87 LEU HD11 H -2.681 0.006 -8.885 1.00 . A A . 87 LEU HD11 1 1 18 29420 1 1 87 LEU HD12 H -2.910 -0.352 -7.169 1.00 . A A . 87 LEU HD12 1 1 18 29421 1 1 87 LEU HD13 H -2.143 1.158 -7.664 1.00 . A A . 87 LEU HD13 1 1 18 29422 1 1 87 LEU HD21 H -5.423 -0.628 -7.555 1.00 . A A . 87 LEU HD21 1 1 18 29423 1 1 87 LEU HD22 H -4.972 -0.401 -9.237 1.00 . A A . 87 LEU HD22 1 1 18 29424 1 1 87 LEU HD23 H -6.219 0.616 -8.529 1.00 . A A . 87 LEU HD23 1 1 18 29425 1 1 87 LEU HG H -4.230 1.884 -8.703 1.00 . A A . 87 LEU HG 1 1 18 29426 1 1 87 LEU N N -5.849 3.772 -7.230 1.00 . A A . 87 LEU N 1 1 18 29427 1 1 87 LEU O O -6.556 1.952 -4.258 1.00 . A A . 87 LEU O 1 1 18 29428 1 1 88 TRP C C -7.601 4.398 -2.896 1.00 . A A . 88 TRP C 1 1 18 29429 1 1 88 TRP CA C -6.116 4.476 -3.234 1.00 . A A . 88 TRP CA 1 1 18 29430 1 1 88 TRP CB C -5.571 5.882 -3.037 1.00 . A A . 88 TRP CB 1 1 18 29431 1 1 88 TRP CD1 C -5.340 6.078 -0.493 1.00 . A A . 88 TRP CD1 1 1 18 29432 1 1 88 TRP CD2 C -6.738 7.569 -1.383 1.00 . A A . 88 TRP CD2 1 1 18 29433 1 1 88 TRP CE2 C -6.682 7.783 0.002 1.00 . A A . 88 TRP CE2 1 1 18 29434 1 1 88 TRP CE3 C -7.554 8.387 -2.152 1.00 . A A . 88 TRP CE3 1 1 18 29435 1 1 88 TRP CG C -5.862 6.472 -1.681 1.00 . A A . 88 TRP CG 1 1 18 29436 1 1 88 TRP CH2 C -8.203 9.574 -0.150 1.00 . A A . 88 TRP CH2 1 1 18 29437 1 1 88 TRP CZ2 C -7.411 8.787 0.634 1.00 . A A . 88 TRP CZ2 1 1 18 29438 1 1 88 TRP CZ3 C -8.278 9.381 -1.530 1.00 . A A . 88 TRP CZ3 1 1 18 29439 1 1 88 TRP H H -5.549 4.695 -5.252 1.00 . A A . 88 TRP H 1 1 18 29440 1 1 88 TRP HA H -5.584 3.796 -2.585 1.00 . A A . 88 TRP HA 1 1 18 29441 1 1 88 TRP HB2 H -4.503 5.845 -3.207 1.00 . A A . 88 TRP HB2 1 1 18 29442 1 1 88 TRP HB3 H -5.988 6.521 -3.800 1.00 . A A . 88 TRP HB3 1 1 18 29443 1 1 88 TRP HD1 H -4.643 5.261 -0.387 1.00 . A A . 88 TRP HD1 1 1 18 29444 1 1 88 TRP HE1 H -5.578 6.772 1.470 1.00 . A A . 88 TRP HE1 1 1 18 29445 1 1 88 TRP HE3 H -7.626 8.251 -3.220 1.00 . A A . 88 TRP HE3 1 1 18 29446 1 1 88 TRP HH2 H -8.789 10.366 0.291 1.00 . A A . 88 TRP HH2 1 1 18 29447 1 1 88 TRP HZ2 H -7.361 8.947 1.700 1.00 . A A . 88 TRP HZ2 1 1 18 29448 1 1 88 TRP HZ3 H -8.915 10.023 -2.118 1.00 . A A . 88 TRP HZ3 1 1 18 29449 1 1 88 TRP N N -5.888 4.047 -4.599 1.00 . A A . 88 TRP N 1 1 18 29450 1 1 88 TRP NE1 N -5.823 6.858 0.521 1.00 . A A . 88 TRP NE1 1 1 18 29451 1 1 88 TRP O O -7.983 3.823 -1.885 1.00 . A A . 88 TRP O 1 1 18 29452 1 1 89 GLU C C -10.400 3.426 -3.726 1.00 . A A . 89 GLU C 1 1 18 29453 1 1 89 GLU CA C -9.882 4.853 -3.621 1.00 . A A . 89 GLU CA 1 1 18 29454 1 1 89 GLU CB C -10.580 5.771 -4.615 1.00 . A A . 89 GLU CB 1 1 18 29455 1 1 89 GLU CD C -11.275 7.618 -3.041 1.00 . A A . 89 GLU CD 1 1 18 29456 1 1 89 GLU CG C -10.447 7.235 -4.259 1.00 . A A . 89 GLU CG 1 1 18 29457 1 1 89 GLU H H -8.051 5.400 -4.551 1.00 . A A . 89 GLU H 1 1 18 29458 1 1 89 GLU HA H -10.099 5.203 -2.622 1.00 . A A . 89 GLU HA 1 1 18 29459 1 1 89 GLU HB2 H -10.147 5.615 -5.593 1.00 . A A . 89 GLU HB2 1 1 18 29460 1 1 89 GLU HB3 H -11.630 5.520 -4.647 1.00 . A A . 89 GLU HB3 1 1 18 29461 1 1 89 GLU HG2 H -9.409 7.445 -4.045 1.00 . A A . 89 GLU HG2 1 1 18 29462 1 1 89 GLU HG3 H -10.764 7.833 -5.099 1.00 . A A . 89 GLU HG3 1 1 18 29463 1 1 89 GLU N N -8.429 4.921 -3.779 1.00 . A A . 89 GLU N 1 1 18 29464 1 1 89 GLU O O -11.504 3.111 -3.262 1.00 . A A . 89 GLU O 1 1 18 29465 1 1 89 GLU OE1 O -11.175 6.961 -1.977 1.00 . A A . 89 GLU OE1 1 1 18 29466 1 1 89 GLU OE2 O -12.078 8.568 -3.138 1.00 . A A . 89 GLU OE2 1 1 18 29467 1 1 90 ARG C C -9.526 0.457 -3.126 1.00 . A A . 90 ARG C 1 1 18 29468 1 1 90 ARG CA C -9.943 1.174 -4.420 1.00 . A A . 90 ARG CA 1 1 18 29469 1 1 90 ARG CB C -9.274 0.534 -5.648 1.00 . A A . 90 ARG CB 1 1 18 29470 1 1 90 ARG CD C -9.072 0.416 -8.179 1.00 . A A . 90 ARG CD 1 1 18 29471 1 1 90 ARG CG C -9.792 1.057 -6.990 1.00 . A A . 90 ARG CG 1 1 18 29472 1 1 90 ARG CZ C -8.399 -1.911 -8.914 1.00 . A A . 90 ARG CZ 1 1 18 29473 1 1 90 ARG H H -8.778 2.908 -4.714 1.00 . A A . 90 ARG H 1 1 18 29474 1 1 90 ARG HA H -11.015 1.106 -4.529 1.00 . A A . 90 ARG HA 1 1 18 29475 1 1 90 ARG HB2 H -8.211 0.711 -5.599 1.00 . A A . 90 ARG HB2 1 1 18 29476 1 1 90 ARG HB3 H -9.457 -0.529 -5.612 1.00 . A A . 90 ARG HB3 1 1 18 29477 1 1 90 ARG HD2 H -9.535 0.765 -9.088 1.00 . A A . 90 ARG HD2 1 1 18 29478 1 1 90 ARG HD3 H -8.047 0.743 -8.146 1.00 . A A . 90 ARG HD3 1 1 18 29479 1 1 90 ARG HE H -9.707 -1.446 -7.451 1.00 . A A . 90 ARG HE 1 1 18 29480 1 1 90 ARG HG2 H -10.844 0.850 -7.069 1.00 . A A . 90 ARG HG2 1 1 18 29481 1 1 90 ARG HG3 H -9.637 2.126 -7.026 1.00 . A A . 90 ARG HG3 1 1 18 29482 1 1 90 ARG HH11 H -7.568 -0.500 -10.180 1.00 . A A . 90 ARG HH11 1 1 18 29483 1 1 90 ARG HH12 H -7.085 -2.108 -10.465 1.00 . A A . 90 ARG HH12 1 1 18 29484 1 1 90 ARG HH21 H -9.032 -3.587 -7.945 1.00 . A A . 90 ARG HH21 1 1 18 29485 1 1 90 ARG HH22 H -7.913 -3.853 -9.225 1.00 . A A . 90 ARG HH22 1 1 18 29486 1 1 90 ARG N N -9.613 2.573 -4.327 1.00 . A A . 90 ARG N 1 1 18 29487 1 1 90 ARG NE N -9.120 -1.060 -8.143 1.00 . A A . 90 ARG NE 1 1 18 29488 1 1 90 ARG NH1 N -7.645 -1.466 -9.926 1.00 . A A . 90 ARG NH1 1 1 18 29489 1 1 90 ARG NH2 N -8.461 -3.210 -8.680 1.00 . A A . 90 ARG NH2 1 1 18 29490 1 1 90 ARG O O -10.115 -0.543 -2.740 1.00 . A A . 90 ARG O 1 1 18 29491 1 1 91 GLY C C -8.790 0.926 0.005 1.00 . A A . 91 GLY C 1 1 18 29492 1 1 91 GLY CA C -8.024 0.446 -1.212 1.00 . A A . 91 GLY CA 1 1 18 29493 1 1 91 GLY H H -8.106 1.828 -2.803 1.00 . A A . 91 GLY H 1 1 18 29494 1 1 91 GLY HA2 H -8.094 -0.630 -1.270 1.00 . A A . 91 GLY HA2 1 1 18 29495 1 1 91 GLY HA3 H -6.987 0.730 -1.094 1.00 . A A . 91 GLY HA3 1 1 18 29496 1 1 91 GLY N N -8.526 1.014 -2.448 1.00 . A A . 91 GLY N 1 1 18 29497 1 1 91 GLY O O -8.837 0.234 1.044 1.00 . A A . 91 GLY O 1 1 18 29498 1 1 92 GLN C C -11.412 1.857 1.172 1.00 . A A . 92 GLN C 1 1 18 29499 1 1 92 GLN CA C -10.169 2.681 0.950 1.00 . A A . 92 GLN CA 1 1 18 29500 1 1 92 GLN CB C -10.502 4.153 0.703 1.00 . A A . 92 GLN CB 1 1 18 29501 1 1 92 GLN CD C -8.768 5.144 2.299 1.00 . A A . 92 GLN CD 1 1 18 29502 1 1 92 GLN CG C -9.314 5.098 0.868 1.00 . A A . 92 GLN CG 1 1 18 29503 1 1 92 GLN H H -9.189 2.638 -0.920 1.00 . A A . 92 GLN H 1 1 18 29504 1 1 92 GLN HA H -9.579 2.610 1.853 1.00 . A A . 92 GLN HA 1 1 18 29505 1 1 92 GLN HB2 H -10.881 4.261 -0.302 1.00 . A A . 92 GLN HB2 1 1 18 29506 1 1 92 GLN HB3 H -11.271 4.454 1.398 1.00 . A A . 92 GLN HB3 1 1 18 29507 1 1 92 GLN HE21 H -8.262 7.024 2.053 1.00 . A A . 92 GLN HE21 1 1 18 29508 1 1 92 GLN HE22 H -7.911 6.349 3.604 1.00 . A A . 92 GLN HE22 1 1 18 29509 1 1 92 GLN HG2 H -8.520 4.762 0.216 1.00 . A A . 92 GLN HG2 1 1 18 29510 1 1 92 GLN HG3 H -9.611 6.095 0.578 1.00 . A A . 92 GLN HG3 1 1 18 29511 1 1 92 GLN N N -9.353 2.119 -0.104 1.00 . A A . 92 GLN N 1 1 18 29512 1 1 92 GLN NE2 N -8.264 6.279 2.693 1.00 . A A . 92 GLN NE2 1 1 18 29513 1 1 92 GLN O O -11.892 1.162 0.259 1.00 . A A . 92 GLN O 1 1 18 29514 1 1 92 GLN OE1 O -8.826 4.168 3.049 1.00 . A A . 92 GLN OE1 1 1 18 29515 1 1 93 ARG C C -14.091 1.751 3.516 1.00 . A A . 93 ARG C 1 1 18 29516 1 1 93 ARG CA C -12.989 1.049 2.743 1.00 . A A . 93 ARG CA 1 1 18 29517 1 1 93 ARG CB C -12.410 -0.141 3.559 1.00 . A A . 93 ARG CB 1 1 18 29518 1 1 93 ARG CD C -10.552 1.077 4.884 1.00 . A A . 93 ARG CD 1 1 18 29519 1 1 93 ARG CG C -11.803 0.195 4.945 1.00 . A A . 93 ARG CG 1 1 18 29520 1 1 93 ARG CZ C -9.219 2.379 6.553 1.00 . A A . 93 ARG CZ 1 1 18 29521 1 1 93 ARG H H -11.689 2.657 2.974 1.00 . A A . 93 ARG H 1 1 18 29522 1 1 93 ARG HA H -13.418 0.644 1.838 1.00 . A A . 93 ARG HA 1 1 18 29523 1 1 93 ARG HB2 H -13.202 -0.857 3.713 1.00 . A A . 93 ARG HB2 1 1 18 29524 1 1 93 ARG HB3 H -11.643 -0.609 2.960 1.00 . A A . 93 ARG HB3 1 1 18 29525 1 1 93 ARG HD2 H -9.786 0.574 4.312 1.00 . A A . 93 ARG HD2 1 1 18 29526 1 1 93 ARG HD3 H -10.805 2.009 4.402 1.00 . A A . 93 ARG HD3 1 1 18 29527 1 1 93 ARG HE H -10.346 0.737 6.915 1.00 . A A . 93 ARG HE 1 1 18 29528 1 1 93 ARG HG2 H -12.547 0.730 5.514 1.00 . A A . 93 ARG HG2 1 1 18 29529 1 1 93 ARG HG3 H -11.564 -0.727 5.453 1.00 . A A . 93 ARG HG3 1 1 18 29530 1 1 93 ARG HH11 H -9.030 3.179 4.657 1.00 . A A . 93 ARG HH11 1 1 18 29531 1 1 93 ARG HH12 H -8.214 4.030 5.851 1.00 . A A . 93 ARG HH12 1 1 18 29532 1 1 93 ARG HH21 H -9.149 1.886 8.528 1.00 . A A . 93 ARG HH21 1 1 18 29533 1 1 93 ARG HH22 H -8.255 3.273 8.137 1.00 . A A . 93 ARG HH22 1 1 18 29534 1 1 93 ARG N N -11.952 1.946 2.353 1.00 . A A . 93 ARG N 1 1 18 29535 1 1 93 ARG NE N -10.034 1.364 6.222 1.00 . A A . 93 ARG NE 1 1 18 29536 1 1 93 ARG NH1 N -8.787 3.236 5.632 1.00 . A A . 93 ARG NH1 1 1 18 29537 1 1 93 ARG NH2 N -8.840 2.524 7.819 1.00 . A A . 93 ARG NH2 1 1 18 29538 1 1 93 ARG O O -13.835 2.626 4.356 1.00 . A A . 93 ARG O 1 1 18 29539 1 1 94 GLU C C -17.317 0.650 4.231 1.00 . A A . 94 GLU C 1 1 18 29540 1 1 94 GLU CA C -16.485 1.863 3.865 1.00 . A A . 94 GLU CA 1 1 18 29541 1 1 94 GLU CB C -17.282 2.776 2.915 1.00 . A A . 94 GLU CB 1 1 18 29542 1 1 94 GLU CD C -17.321 4.898 1.544 1.00 . A A . 94 GLU CD 1 1 18 29543 1 1 94 GLU CG C -16.542 4.037 2.507 1.00 . A A . 94 GLU CG 1 1 18 29544 1 1 94 GLU H H -15.429 0.711 2.500 1.00 . A A . 94 GLU H 1 1 18 29545 1 1 94 GLU HA H -16.205 2.410 4.753 1.00 . A A . 94 GLU HA 1 1 18 29546 1 1 94 GLU HB2 H -17.523 2.222 2.019 1.00 . A A . 94 GLU HB2 1 1 18 29547 1 1 94 GLU HB3 H -18.200 3.064 3.403 1.00 . A A . 94 GLU HB3 1 1 18 29548 1 1 94 GLU HG2 H -16.339 4.614 3.397 1.00 . A A . 94 GLU HG2 1 1 18 29549 1 1 94 GLU HG3 H -15.607 3.754 2.046 1.00 . A A . 94 GLU HG3 1 1 18 29550 1 1 94 GLU N N -15.296 1.378 3.211 1.00 . A A . 94 GLU N 1 1 18 29551 1 1 94 GLU O O -16.924 -0.480 3.907 1.00 . A A . 94 GLU O 1 1 18 29552 1 1 94 GLU OE1 O -18.352 5.467 1.933 1.00 . A A . 94 GLU OE1 1 1 18 29553 1 1 94 GLU OE2 O -16.911 5.032 0.388 1.00 . A A . 94 GLU OE2 1 1 18 29554 1 1 95 ASP C C -20.089 -0.463 3.921 1.00 . A A . 95 ASP C 1 1 18 29555 1 1 95 ASP CA C -19.324 -0.258 5.179 1.00 . A A . 95 ASP CA 1 1 18 29556 1 1 95 ASP CB C -20.291 0.018 6.337 1.00 . A A . 95 ASP CB 1 1 18 29557 1 1 95 ASP CG C -19.618 0.103 7.681 1.00 . A A . 95 ASP CG 1 1 18 29558 1 1 95 ASP H H -18.611 1.739 5.273 1.00 . A A . 95 ASP H 1 1 18 29559 1 1 95 ASP HA H -18.734 -1.140 5.382 1.00 . A A . 95 ASP HA 1 1 18 29560 1 1 95 ASP HB2 H -20.796 0.955 6.153 1.00 . A A . 95 ASP HB2 1 1 18 29561 1 1 95 ASP HB3 H -21.027 -0.772 6.370 1.00 . A A . 95 ASP HB3 1 1 18 29562 1 1 95 ASP N N -18.408 0.846 4.929 1.00 . A A . 95 ASP N 1 1 18 29563 1 1 95 ASP O O -20.636 0.518 3.381 1.00 . A A . 95 ASP O 1 1 18 29564 1 1 95 ASP OD1 O -19.351 -0.954 8.299 1.00 . A A . 95 ASP OD1 1 1 18 29565 1 1 95 ASP OD2 O -19.363 1.239 8.159 1.00 . A A . 95 ASP OD2 1 1 18 29566 1 1 96 LEU C C -19.757 -1.593 1.012 1.00 . A A . 96 LEU C 1 1 18 29567 1 1 96 LEU CA C -20.670 -2.090 2.148 1.00 . A A . 96 LEU CA 1 1 18 29568 1 1 96 LEU CB C -22.124 -1.599 2.000 1.00 . A A . 96 LEU CB 1 1 18 29569 1 1 96 LEU CD1 C -23.064 -3.548 0.711 1.00 . A A . 96 LEU CD1 1 1 18 29570 1 1 96 LEU CD2 C -24.227 -1.331 0.663 1.00 . A A . 96 LEU CD2 1 1 18 29571 1 1 96 LEU CG C -22.885 -2.035 0.740 1.00 . A A . 96 LEU CG 1 1 18 29572 1 1 96 LEU H H -19.706 -2.428 3.964 1.00 . A A . 96 LEU H 1 1 18 29573 1 1 96 LEU HA H -20.648 -3.171 2.115 1.00 . A A . 96 LEU HA 1 1 18 29574 1 1 96 LEU HB2 H -22.648 -1.966 2.871 1.00 . A A . 96 LEU HB2 1 1 18 29575 1 1 96 LEU HB3 H -22.106 -0.521 2.045 1.00 . A A . 96 LEU HB3 1 1 18 29576 1 1 96 LEU HD11 H -22.097 -4.028 0.728 1.00 . A A . 96 LEU HD11 1 1 18 29577 1 1 96 LEU HD12 H -23.580 -3.830 -0.193 1.00 . A A . 96 LEU HD12 1 1 18 29578 1 1 96 LEU HD13 H -23.638 -3.862 1.570 1.00 . A A . 96 LEU HD13 1 1 18 29579 1 1 96 LEU HD21 H -24.752 -1.656 -0.222 1.00 . A A . 96 LEU HD21 1 1 18 29580 1 1 96 LEU HD22 H -24.076 -0.262 0.618 1.00 . A A . 96 LEU HD22 1 1 18 29581 1 1 96 LEU HD23 H -24.814 -1.574 1.536 1.00 . A A . 96 LEU HD23 1 1 18 29582 1 1 96 LEU HG H -22.303 -1.760 -0.130 1.00 . A A . 96 LEU HG 1 1 18 29583 1 1 96 LEU N N -20.100 -1.706 3.434 1.00 . A A . 96 LEU N 1 1 18 29584 1 1 96 LEU O O -18.874 -0.744 1.230 1.00 . A A . 96 LEU O 1 1 18 29585 1 1 97 VAL C C -19.399 -0.340 -1.702 1.00 . A A . 97 VAL C 1 1 18 29586 1 1 97 VAL CA C -19.118 -1.764 -1.291 1.00 . A A . 97 VAL CA 1 1 18 29587 1 1 97 VAL CB C -19.238 -2.728 -2.485 1.00 . A A . 97 VAL CB 1 1 18 29588 1 1 97 VAL CG1 C -18.495 -4.013 -2.178 1.00 . A A . 97 VAL CG1 1 1 18 29589 1 1 97 VAL CG2 C -20.698 -3.022 -2.821 1.00 . A A . 97 VAL CG2 1 1 18 29590 1 1 97 VAL H H -20.583 -2.855 -0.290 1.00 . A A . 97 VAL H 1 1 18 29591 1 1 97 VAL HA H -18.094 -1.786 -0.946 1.00 . A A . 97 VAL HA 1 1 18 29592 1 1 97 VAL HB H -18.778 -2.246 -3.332 1.00 . A A . 97 VAL HB 1 1 18 29593 1 1 97 VAL HG11 H -18.569 -4.692 -3.014 1.00 . A A . 97 VAL HG11 1 1 18 29594 1 1 97 VAL HG12 H -18.909 -4.467 -1.288 1.00 . A A . 97 VAL HG12 1 1 18 29595 1 1 97 VAL HG13 H -17.457 -3.766 -2.002 1.00 . A A . 97 VAL HG13 1 1 18 29596 1 1 97 VAL HG21 H -21.195 -2.093 -3.060 1.00 . A A . 97 VAL HG21 1 1 18 29597 1 1 97 VAL HG22 H -21.179 -3.484 -1.971 1.00 . A A . 97 VAL HG22 1 1 18 29598 1 1 97 VAL HG23 H -20.745 -3.687 -3.672 1.00 . A A . 97 VAL HG23 1 1 18 29599 1 1 97 VAL N N -19.909 -2.157 -0.162 1.00 . A A . 97 VAL N 1 1 18 29600 1 1 97 VAL O O -20.549 0.069 -1.879 1.00 . A A . 97 VAL O 1 1 18 29601 1 1 98 ARG C C -18.576 2.005 -3.637 1.00 . A A . 98 ARG C 1 1 18 29602 1 1 98 ARG CA C -18.415 1.810 -2.145 1.00 . A A . 98 ARG CA 1 1 18 29603 1 1 98 ARG CB C -17.180 2.519 -1.602 1.00 . A A . 98 ARG CB 1 1 18 29604 1 1 98 ARG CD C -14.685 2.595 -1.447 1.00 . A A . 98 ARG CD 1 1 18 29605 1 1 98 ARG CG C -15.869 2.166 -2.291 1.00 . A A . 98 ARG CG 1 1 18 29606 1 1 98 ARG CZ C -14.011 4.982 -0.984 1.00 . A A . 98 ARG CZ 1 1 18 29607 1 1 98 ARG H H -17.460 -0.025 -1.748 1.00 . A A . 98 ARG H 1 1 18 29608 1 1 98 ARG HA H -19.292 2.202 -1.650 1.00 . A A . 98 ARG HA 1 1 18 29609 1 1 98 ARG HB2 H -17.328 3.584 -1.699 1.00 . A A . 98 ARG HB2 1 1 18 29610 1 1 98 ARG HB3 H -17.085 2.283 -0.552 1.00 . A A . 98 ARG HB3 1 1 18 29611 1 1 98 ARG HD2 H -14.620 1.886 -0.634 1.00 . A A . 98 ARG HD2 1 1 18 29612 1 1 98 ARG HD3 H -13.790 2.542 -2.048 1.00 . A A . 98 ARG HD3 1 1 18 29613 1 1 98 ARG HE H -15.726 4.115 -0.452 1.00 . A A . 98 ARG HE 1 1 18 29614 1 1 98 ARG HG2 H -15.821 1.100 -2.443 1.00 . A A . 98 ARG HG2 1 1 18 29615 1 1 98 ARG HG3 H -15.827 2.673 -3.244 1.00 . A A . 98 ARG HG3 1 1 18 29616 1 1 98 ARG HH11 H -12.563 4.049 -2.100 1.00 . A A . 98 ARG HH11 1 1 18 29617 1 1 98 ARG HH12 H -12.211 5.665 -1.696 1.00 . A A . 98 ARG HH12 1 1 18 29618 1 1 98 ARG HH21 H -15.235 6.186 0.065 1.00 . A A . 98 ARG HH21 1 1 18 29619 1 1 98 ARG HH22 H -13.782 6.944 -0.449 1.00 . A A . 98 ARG HH22 1 1 18 29620 1 1 98 ARG N N -18.338 0.405 -1.843 1.00 . A A . 98 ARG N 1 1 18 29621 1 1 98 ARG NE N -14.866 3.958 -0.920 1.00 . A A . 98 ARG NE 1 1 18 29622 1 1 98 ARG NH1 N -12.857 4.886 -1.627 1.00 . A A . 98 ARG NH1 1 1 18 29623 1 1 98 ARG NH2 N -14.351 6.119 -0.409 1.00 . A A . 98 ARG NH2 1 1 18 29624 1 1 98 ARG O O -18.872 3.097 -4.120 1.00 . A A . 98 ARG O 1 1 18 29625 1 1 99 ASP C C -19.959 0.269 -5.933 1.00 . A A . 99 ASP C 1 1 18 29626 1 1 99 ASP CA C -18.613 0.923 -5.765 1.00 . A A . 99 ASP CA 1 1 18 29627 1 1 99 ASP CB C -17.523 0.157 -6.547 1.00 . A A . 99 ASP CB 1 1 18 29628 1 1 99 ASP CG C -17.463 -1.324 -6.236 1.00 . A A . 99 ASP CG 1 1 18 29629 1 1 99 ASP H H -18.035 0.129 -3.920 1.00 . A A . 99 ASP H 1 1 18 29630 1 1 99 ASP HA H -18.673 1.946 -6.107 1.00 . A A . 99 ASP HA 1 1 18 29631 1 1 99 ASP HB2 H -17.710 0.265 -7.604 1.00 . A A . 99 ASP HB2 1 1 18 29632 1 1 99 ASP HB3 H -16.562 0.595 -6.320 1.00 . A A . 99 ASP HB3 1 1 18 29633 1 1 99 ASP N N -18.357 0.945 -4.359 1.00 . A A . 99 ASP N 1 1 18 29634 1 1 99 ASP O O -20.272 -0.709 -5.255 1.00 . A A . 99 ASP O 1 1 18 29635 1 1 99 ASP OD1 O -16.821 -1.712 -5.229 1.00 . A A . 99 ASP OD1 1 1 18 29636 1 1 99 ASP OD2 O -18.034 -2.129 -7.004 1.00 . A A . 99 ASP OD2 1 1 18 29637 1 1 100 THR C C -22.474 0.541 -8.381 1.00 . A A . 100 THR C 1 1 18 29638 1 1 100 THR CA C -22.101 0.325 -6.920 1.00 . A A . 100 THR CA 1 1 18 29639 1 1 100 THR CB C -23.102 1.035 -5.968 1.00 . A A . 100 THR CB 1 1 18 29640 1 1 100 THR CG2 C -24.467 0.362 -5.995 1.00 . A A . 100 THR CG2 1 1 18 29641 1 1 100 THR H H -20.555 1.671 -7.197 1.00 . A A . 100 THR H 1 1 18 29642 1 1 100 THR HA H -22.088 -0.732 -6.704 1.00 . A A . 100 THR HA 1 1 18 29643 1 1 100 THR HB H -23.197 2.070 -6.262 1.00 . A A . 100 THR HB 1 1 18 29644 1 1 100 THR HG1 H -21.873 0.308 -4.634 1.00 . A A . 100 THR HG1 1 1 18 29645 1 1 100 THR HG21 H -24.852 0.367 -7.003 1.00 . A A . 100 THR HG21 1 1 18 29646 1 1 100 THR HG22 H -25.146 0.902 -5.351 1.00 . A A . 100 THR HG22 1 1 18 29647 1 1 100 THR HG23 H -24.377 -0.656 -5.647 1.00 . A A . 100 THR HG23 1 1 18 29648 1 1 100 THR N N -20.791 0.849 -6.717 1.00 . A A . 100 THR N 1 1 18 29649 1 1 100 THR O O -21.981 1.501 -9.010 1.00 . A A . 100 THR O 1 1 18 29650 1 1 100 THR OG1 O -22.587 0.965 -4.613 1.00 . A A . 100 THR OG1 1 1 18 29651 1 1 101 VAL C C -22.627 -0.911 -11.178 1.00 . A A . 101 VAL C 1 1 18 29652 1 1 101 VAL CA C -23.743 -0.374 -10.296 1.00 . A A . 101 VAL CA 1 1 18 29653 1 1 101 VAL CB C -24.268 1.006 -10.831 1.00 . A A . 101 VAL CB 1 1 18 29654 1 1 101 VAL CG1 C -24.710 0.904 -12.288 1.00 . A A . 101 VAL CG1 1 1 18 29655 1 1 101 VAL CG2 C -25.415 1.517 -9.973 1.00 . A A . 101 VAL CG2 1 1 18 29656 1 1 101 VAL H H -23.646 -1.060 -8.318 1.00 . A A . 101 VAL H 1 1 18 29657 1 1 101 VAL HA H -24.547 -1.097 -10.337 1.00 . A A . 101 VAL HA 1 1 18 29658 1 1 101 VAL HB H -23.456 1.715 -10.775 1.00 . A A . 101 VAL HB 1 1 18 29659 1 1 101 VAL HG11 H -23.871 0.587 -12.890 1.00 . A A . 101 VAL HG11 1 1 18 29660 1 1 101 VAL HG12 H -25.053 1.869 -12.630 1.00 . A A . 101 VAL HG12 1 1 18 29661 1 1 101 VAL HG13 H -25.510 0.184 -12.374 1.00 . A A . 101 VAL HG13 1 1 18 29662 1 1 101 VAL HG21 H -25.762 2.464 -10.358 1.00 . A A . 101 VAL HG21 1 1 18 29663 1 1 101 VAL HG22 H -25.063 1.648 -8.960 1.00 . A A . 101 VAL HG22 1 1 18 29664 1 1 101 VAL HG23 H -26.223 0.800 -9.987 1.00 . A A . 101 VAL HG23 1 1 18 29665 1 1 101 VAL N N -23.307 -0.350 -8.905 1.00 . A A . 101 VAL N 1 1 18 29666 1 1 101 VAL O O -21.603 -0.255 -11.390 1.00 . A A . 101 VAL O 1 1 18 29667 1 1 102 GLU C C -22.595 -3.078 -13.777 1.00 . A A . 102 GLU C 1 1 18 29668 1 1 102 GLU CA C -21.871 -2.766 -12.493 1.00 . A A . 102 GLU CA 1 1 18 29669 1 1 102 GLU CB C -21.317 -4.052 -11.866 1.00 . A A . 102 GLU CB 1 1 18 29670 1 1 102 GLU CD C -19.818 -6.061 -12.170 1.00 . A A . 102 GLU CD 1 1 18 29671 1 1 102 GLU CG C -20.305 -4.768 -12.754 1.00 . A A . 102 GLU CG 1 1 18 29672 1 1 102 GLU H H -23.617 -2.609 -11.376 1.00 . A A . 102 GLU H 1 1 18 29673 1 1 102 GLU HA H -21.062 -2.079 -12.693 1.00 . A A . 102 GLU HA 1 1 18 29674 1 1 102 GLU HB2 H -20.835 -3.806 -10.931 1.00 . A A . 102 GLU HB2 1 1 18 29675 1 1 102 GLU HB3 H -22.137 -4.727 -11.674 1.00 . A A . 102 GLU HB3 1 1 18 29676 1 1 102 GLU HG2 H -20.772 -4.984 -13.704 1.00 . A A . 102 GLU HG2 1 1 18 29677 1 1 102 GLU HG3 H -19.457 -4.118 -12.913 1.00 . A A . 102 GLU HG3 1 1 18 29678 1 1 102 GLU N N -22.802 -2.119 -11.620 1.00 . A A . 102 GLU N 1 1 18 29679 1 1 102 GLU O O -22.349 -2.406 -14.787 1.00 . A A . 102 GLU O 1 1 18 29680 1 1 102 GLU OXT O -23.495 -3.945 -13.756 1.00 . A A . 102 GLU OXT 1 1 18 29681 1 1 102 GLU OE1 O -18.815 -6.055 -11.433 1.00 . A A . 102 GLU OE1 1 1 18 29682 1 1 102 GLU OE2 O -20.417 -7.116 -12.454 1.00 . A A . 102 GLU OE2 1 1 19 29683 1 1 1 GLY C C -18.813 -8.642 15.592 1.00 . A A . 1 GLY C 1 1 19 29684 1 1 1 GLY CA C -19.370 -9.668 14.653 1.00 . A A . 1 GLY CA 1 1 19 29685 1 1 1 GLY H1 H -20.411 -8.302 13.536 1.00 . A A . 1 GLY H1 1 1 19 29686 1 1 1 GLY H2 H -20.132 -9.757 12.729 1.00 . A A . 1 GLY H2 1 1 19 29687 1 1 1 GLY H3 H -18.872 -8.640 12.960 1.00 . A A . 1 GLY H3 1 1 19 29688 1 1 1 GLY HA2 H -20.255 -10.098 15.097 1.00 . A A . 1 GLY HA2 1 1 19 29689 1 1 1 GLY HA3 H -18.636 -10.443 14.490 1.00 . A A . 1 GLY HA3 1 1 19 29690 1 1 1 GLY N N -19.720 -9.064 13.385 1.00 . A A . 1 GLY N 1 1 19 29691 1 1 1 GLY O O -18.156 -7.689 15.162 1.00 . A A . 1 GLY O 1 1 19 29692 1 1 2 HIS C C -17.205 -8.114 18.304 1.00 . A A . 2 HIS C 1 1 19 29693 1 1 2 HIS CA C -18.645 -7.897 17.902 1.00 . A A . 2 HIS CA 1 1 19 29694 1 1 2 HIS CB C -19.562 -7.993 19.132 1.00 . A A . 2 HIS CB 1 1 19 29695 1 1 2 HIS CD2 C -21.980 -8.095 18.189 1.00 . A A . 2 HIS CD2 1 1 19 29696 1 1 2 HIS CE1 C -22.728 -6.225 18.977 1.00 . A A . 2 HIS CE1 1 1 19 29697 1 1 2 HIS CG C -20.965 -7.522 18.886 1.00 . A A . 2 HIS CG 1 1 19 29698 1 1 2 HIS H H -19.506 -9.669 17.133 1.00 . A A . 2 HIS H 1 1 19 29699 1 1 2 HIS HA H -18.737 -6.905 17.485 1.00 . A A . 2 HIS HA 1 1 19 29700 1 1 2 HIS HB2 H -19.612 -9.023 19.453 1.00 . A A . 2 HIS HB2 1 1 19 29701 1 1 2 HIS HB3 H -19.144 -7.398 19.930 1.00 . A A . 2 HIS HB3 1 1 19 29702 1 1 2 HIS HD1 H -20.986 -5.691 19.934 1.00 . A A . 2 HIS HD1 1 1 19 29703 1 1 2 HIS HD2 H -21.941 -9.039 17.667 1.00 . A A . 2 HIS HD2 1 1 19 29704 1 1 2 HIS HE1 H -23.362 -5.384 19.211 1.00 . A A . 2 HIS HE1 1 1 19 29705 1 1 2 HIS N N -19.054 -8.838 16.868 1.00 . A A . 2 HIS N 1 1 19 29706 1 1 2 HIS ND1 N -21.467 -6.344 19.375 1.00 . A A . 2 HIS ND1 1 1 19 29707 1 1 2 HIS NE2 N -23.096 -7.265 18.249 1.00 . A A . 2 HIS NE2 1 1 19 29708 1 1 2 HIS O O -16.558 -7.209 18.842 1.00 . A A . 2 HIS O 1 1 19 29709 1 1 3 MET C C -14.395 -8.908 17.401 1.00 . A A . 3 MET C 1 1 19 29710 1 1 3 MET CA C -15.327 -9.639 18.356 1.00 . A A . 3 MET CA 1 1 19 29711 1 1 3 MET CB C -15.109 -11.161 18.283 1.00 . A A . 3 MET CB 1 1 19 29712 1 1 3 MET CE C -16.808 -14.313 20.445 1.00 . A A . 3 MET CE 1 1 19 29713 1 1 3 MET CG C -15.902 -11.950 19.320 1.00 . A A . 3 MET CG 1 1 19 29714 1 1 3 MET H H -17.280 -9.980 17.622 1.00 . A A . 3 MET H 1 1 19 29715 1 1 3 MET HA H -15.125 -9.298 19.360 1.00 . A A . 3 MET HA 1 1 19 29716 1 1 3 MET HB2 H -15.396 -11.510 17.302 1.00 . A A . 3 MET HB2 1 1 19 29717 1 1 3 MET HB3 H -14.059 -11.367 18.432 1.00 . A A . 3 MET HB3 1 1 19 29718 1 1 3 MET HE1 H -16.361 -13.991 21.374 1.00 . A A . 3 MET HE1 1 1 19 29719 1 1 3 MET HE2 H -16.865 -15.390 20.425 1.00 . A A . 3 MET HE2 1 1 19 29720 1 1 3 MET HE3 H -17.802 -13.899 20.361 1.00 . A A . 3 MET HE3 1 1 19 29721 1 1 3 MET HG2 H -15.509 -11.721 20.299 1.00 . A A . 3 MET HG2 1 1 19 29722 1 1 3 MET HG3 H -16.937 -11.646 19.275 1.00 . A A . 3 MET HG3 1 1 19 29723 1 1 3 MET N N -16.705 -9.303 18.042 1.00 . A A . 3 MET N 1 1 19 29724 1 1 3 MET O O -13.680 -7.993 17.814 1.00 . A A . 3 MET O 1 1 19 29725 1 1 3 MET SD S -15.806 -13.739 19.073 1.00 . A A . 3 MET SD 1 1 19 29726 1 1 4 LEU C C -12.192 -8.592 15.360 1.00 . A A . 4 LEU C 1 1 19 29727 1 1 4 LEU CA C -13.685 -8.704 15.033 1.00 . A A . 4 LEU CA 1 1 19 29728 1 1 4 LEU CB C -14.266 -7.354 14.557 1.00 . A A . 4 LEU CB 1 1 19 29729 1 1 4 LEU CD1 C -13.601 -7.524 12.124 1.00 . A A . 4 LEU CD1 1 1 19 29730 1 1 4 LEU CD2 C -14.111 -5.287 13.131 1.00 . A A . 4 LEU CD2 1 1 19 29731 1 1 4 LEU CG C -13.539 -6.671 13.385 1.00 . A A . 4 LEU CG 1 1 19 29732 1 1 4 LEU H H -15.094 -10.004 15.894 1.00 . A A . 4 LEU H 1 1 19 29733 1 1 4 LEU HA H -13.764 -9.407 14.216 1.00 . A A . 4 LEU HA 1 1 19 29734 1 1 4 LEU HB2 H -15.293 -7.518 14.266 1.00 . A A . 4 LEU HB2 1 1 19 29735 1 1 4 LEU HB3 H -14.260 -6.676 15.399 1.00 . A A . 4 LEU HB3 1 1 19 29736 1 1 4 LEU HD11 H -13.094 -7.012 11.319 1.00 . A A . 4 LEU HD11 1 1 19 29737 1 1 4 LEU HD12 H -14.633 -7.691 11.853 1.00 . A A . 4 LEU HD12 1 1 19 29738 1 1 4 LEU HD13 H -13.119 -8.472 12.305 1.00 . A A . 4 LEU HD13 1 1 19 29739 1 1 4 LEU HD21 H -15.163 -5.369 12.902 1.00 . A A . 4 LEU HD21 1 1 19 29740 1 1 4 LEU HD22 H -13.596 -4.829 12.300 1.00 . A A . 4 LEU HD22 1 1 19 29741 1 1 4 LEU HD23 H -13.982 -4.676 14.011 1.00 . A A . 4 LEU HD23 1 1 19 29742 1 1 4 LEU HG H -12.495 -6.561 13.645 1.00 . A A . 4 LEU HG 1 1 19 29743 1 1 4 LEU N N -14.469 -9.284 16.125 1.00 . A A . 4 LEU N 1 1 19 29744 1 1 4 LEU O O -11.706 -7.542 15.799 1.00 . A A . 4 LEU O 1 1 19 29745 1 1 5 ARG C C -9.454 -10.803 14.610 1.00 . A A . 5 ARG C 1 1 19 29746 1 1 5 ARG CA C -10.061 -9.692 15.425 1.00 . A A . 5 ARG CA 1 1 19 29747 1 1 5 ARG CB C -9.718 -9.876 16.911 1.00 . A A . 5 ARG CB 1 1 19 29748 1 1 5 ARG CD C -7.728 -8.274 17.091 1.00 . A A . 5 ARG CD 1 1 19 29749 1 1 5 ARG CG C -8.226 -9.721 17.259 1.00 . A A . 5 ARG CG 1 1 19 29750 1 1 5 ARG CZ C -8.117 -6.573 15.276 1.00 . A A . 5 ARG CZ 1 1 19 29751 1 1 5 ARG H H -11.953 -10.505 14.937 1.00 . A A . 5 ARG H 1 1 19 29752 1 1 5 ARG HA H -9.661 -8.749 15.081 1.00 . A A . 5 ARG HA 1 1 19 29753 1 1 5 ARG HB2 H -10.271 -9.143 17.480 1.00 . A A . 5 ARG HB2 1 1 19 29754 1 1 5 ARG HB3 H -10.037 -10.861 17.216 1.00 . A A . 5 ARG HB3 1 1 19 29755 1 1 5 ARG HD2 H -8.376 -7.629 17.663 1.00 . A A . 5 ARG HD2 1 1 19 29756 1 1 5 ARG HD3 H -6.726 -8.211 17.493 1.00 . A A . 5 ARG HD3 1 1 19 29757 1 1 5 ARG HE H -7.342 -8.456 15.050 1.00 . A A . 5 ARG HE 1 1 19 29758 1 1 5 ARG HG2 H -8.074 -10.023 18.284 1.00 . A A . 5 ARG HG2 1 1 19 29759 1 1 5 ARG HG3 H -7.654 -10.365 16.609 1.00 . A A . 5 ARG HG3 1 1 19 29760 1 1 5 ARG HH11 H -8.776 -5.940 17.116 1.00 . A A . 5 ARG HH11 1 1 19 29761 1 1 5 ARG HH12 H -8.946 -4.795 15.868 1.00 . A A . 5 ARG HH12 1 1 19 29762 1 1 5 ARG HH21 H -7.630 -6.848 13.301 1.00 . A A . 5 ARG HH21 1 1 19 29763 1 1 5 ARG HH22 H -8.281 -5.320 13.655 1.00 . A A . 5 ARG HH22 1 1 19 29764 1 1 5 ARG N N -11.492 -9.681 15.208 1.00 . A A . 5 ARG N 1 1 19 29765 1 1 5 ARG NE N -7.715 -7.802 15.687 1.00 . A A . 5 ARG NE 1 1 19 29766 1 1 5 ARG NH1 N -8.651 -5.715 16.147 1.00 . A A . 5 ARG NH1 1 1 19 29767 1 1 5 ARG NH2 N -8.005 -6.226 13.993 1.00 . A A . 5 ARG NH2 1 1 19 29768 1 1 5 ARG O O -8.548 -10.583 13.802 1.00 . A A . 5 ARG O 1 1 19 29769 1 1 6 THR C C -10.593 -13.505 13.070 1.00 . A A . 6 THR C 1 1 19 29770 1 1 6 THR CA C -9.517 -13.119 14.086 1.00 . A A . 6 THR CA 1 1 19 29771 1 1 6 THR CB C -9.227 -14.294 15.039 1.00 . A A . 6 THR CB 1 1 19 29772 1 1 6 THR CG2 C -8.505 -15.413 14.304 1.00 . A A . 6 THR CG2 1 1 19 29773 1 1 6 THR H H -10.652 -12.127 15.490 1.00 . A A . 6 THR H 1 1 19 29774 1 1 6 THR HA H -8.609 -12.855 13.562 1.00 . A A . 6 THR HA 1 1 19 29775 1 1 6 THR HB H -10.160 -14.663 15.438 1.00 . A A . 6 THR HB 1 1 19 29776 1 1 6 THR HG1 H -7.574 -14.343 16.129 1.00 . A A . 6 THR HG1 1 1 19 29777 1 1 6 THR HG21 H -9.119 -15.758 13.486 1.00 . A A . 6 THR HG21 1 1 19 29778 1 1 6 THR HG22 H -8.325 -16.228 14.989 1.00 . A A . 6 THR HG22 1 1 19 29779 1 1 6 THR HG23 H -7.564 -15.046 13.923 1.00 . A A . 6 THR HG23 1 1 19 29780 1 1 6 THR N N -9.958 -11.983 14.811 1.00 . A A . 6 THR N 1 1 19 29781 1 1 6 THR O O -11.469 -14.320 13.345 1.00 . A A . 6 THR O 1 1 19 29782 1 1 6 THR OG1 O -8.388 -13.824 16.122 1.00 . A A . 6 THR OG1 1 1 19 29783 1 1 7 ALA C C -10.769 -13.437 9.616 1.00 . A A . 7 ALA C 1 1 19 29784 1 1 7 ALA CA C -11.526 -13.076 10.879 1.00 . A A . 7 ALA CA 1 1 19 29785 1 1 7 ALA CB C -12.378 -11.834 10.655 1.00 . A A . 7 ALA CB 1 1 19 29786 1 1 7 ALA H H -9.924 -12.107 11.817 1.00 . A A . 7 ALA H 1 1 19 29787 1 1 7 ALA HA H -12.166 -13.896 11.169 1.00 . A A . 7 ALA HA 1 1 19 29788 1 1 7 ALA HB1 H -13.092 -12.027 9.868 1.00 . A A . 7 ALA HB1 1 1 19 29789 1 1 7 ALA HB2 H -11.743 -11.008 10.370 1.00 . A A . 7 ALA HB2 1 1 19 29790 1 1 7 ALA HB3 H -12.902 -11.584 11.566 1.00 . A A . 7 ALA HB3 1 1 19 29791 1 1 7 ALA N N -10.578 -12.828 11.947 1.00 . A A . 7 ALA N 1 1 19 29792 1 1 7 ALA O O -11.337 -13.550 8.516 1.00 . A A . 7 ALA O 1 1 19 29793 1 1 8 GLY C C -7.389 -13.101 8.766 1.00 . A A . 8 GLY C 1 1 19 29794 1 1 8 GLY CA C -8.630 -13.927 8.691 1.00 . A A . 8 GLY CA 1 1 19 29795 1 1 8 GLY H H -9.103 -13.584 10.682 1.00 . A A . 8 GLY H 1 1 19 29796 1 1 8 GLY HA2 H -8.366 -14.973 8.720 1.00 . A A . 8 GLY HA2 1 1 19 29797 1 1 8 GLY HA3 H -9.141 -13.709 7.765 1.00 . A A . 8 GLY HA3 1 1 19 29798 1 1 8 GLY N N -9.489 -13.632 9.783 1.00 . A A . 8 GLY N 1 1 19 29799 1 1 8 GLY O O -7.140 -12.423 9.786 1.00 . A A . 8 GLY O 1 1 19 29800 1 1 9 ARG C C -5.447 -11.446 6.474 1.00 . A A . 9 ARG C 1 1 19 29801 1 1 9 ARG CA C -5.386 -12.379 7.666 1.00 . A A . 9 ARG CA 1 1 19 29802 1 1 9 ARG CB C -4.189 -13.324 7.462 1.00 . A A . 9 ARG CB 1 1 19 29803 1 1 9 ARG CD C -2.988 -14.743 5.742 1.00 . A A . 9 ARG CD 1 1 19 29804 1 1 9 ARG CG C -4.276 -14.074 6.149 1.00 . A A . 9 ARG CG 1 1 19 29805 1 1 9 ARG CZ C -2.292 -15.325 3.422 1.00 . A A . 9 ARG CZ 1 1 19 29806 1 1 9 ARG H H -6.907 -13.638 6.940 1.00 . A A . 9 ARG H 1 1 19 29807 1 1 9 ARG HA H -5.258 -11.826 8.584 1.00 . A A . 9 ARG HA 1 1 19 29808 1 1 9 ARG HB2 H -3.275 -12.749 7.475 1.00 . A A . 9 ARG HB2 1 1 19 29809 1 1 9 ARG HB3 H -4.164 -14.046 8.266 1.00 . A A . 9 ARG HB3 1 1 19 29810 1 1 9 ARG HD2 H -2.198 -14.007 5.715 1.00 . A A . 9 ARG HD2 1 1 19 29811 1 1 9 ARG HD3 H -2.740 -15.527 6.440 1.00 . A A . 9 ARG HD3 1 1 19 29812 1 1 9 ARG HE H -4.071 -15.693 4.274 1.00 . A A . 9 ARG HE 1 1 19 29813 1 1 9 ARG HG2 H -5.035 -14.837 6.238 1.00 . A A . 9 ARG HG2 1 1 19 29814 1 1 9 ARG HG3 H -4.567 -13.374 5.380 1.00 . A A . 9 ARG HG3 1 1 19 29815 1 1 9 ARG HH11 H -0.675 -14.610 4.488 1.00 . A A . 9 ARG HH11 1 1 19 29816 1 1 9 ARG HH12 H -0.376 -14.946 2.841 1.00 . A A . 9 ARG HH12 1 1 19 29817 1 1 9 ARG HH21 H -3.628 -16.047 2.083 1.00 . A A . 9 ARG HH21 1 1 19 29818 1 1 9 ARG HH22 H -2.070 -15.764 1.441 1.00 . A A . 9 ARG HH22 1 1 19 29819 1 1 9 ARG N N -6.622 -13.125 7.727 1.00 . A A . 9 ARG N 1 1 19 29820 1 1 9 ARG NE N -3.168 -15.321 4.419 1.00 . A A . 9 ARG NE 1 1 19 29821 1 1 9 ARG NH1 N -1.030 -14.928 3.606 1.00 . A A . 9 ARG NH1 1 1 19 29822 1 1 9 ARG NH2 N -2.684 -15.742 2.236 1.00 . A A . 9 ARG NH2 1 1 19 29823 1 1 9 ARG O O -6.290 -11.634 5.584 1.00 . A A . 9 ARG O 1 1 19 29824 1 1 10 ASP C C -3.132 -8.826 5.495 1.00 . A A . 10 ASP C 1 1 19 29825 1 1 10 ASP CA C -4.408 -9.615 5.294 1.00 . A A . 10 ASP CA 1 1 19 29826 1 1 10 ASP CB C -5.623 -8.682 5.048 1.00 . A A . 10 ASP CB 1 1 19 29827 1 1 10 ASP CG C -5.637 -8.110 3.628 1.00 . A A . 10 ASP CG 1 1 19 29828 1 1 10 ASP H H -3.995 -10.307 7.224 1.00 . A A . 10 ASP H 1 1 19 29829 1 1 10 ASP HA H -4.259 -10.262 4.441 1.00 . A A . 10 ASP HA 1 1 19 29830 1 1 10 ASP HB2 H -6.534 -9.241 5.201 1.00 . A A . 10 ASP HB2 1 1 19 29831 1 1 10 ASP HB3 H -5.586 -7.860 5.748 1.00 . A A . 10 ASP HB3 1 1 19 29832 1 1 10 ASP N N -4.572 -10.477 6.446 1.00 . A A . 10 ASP N 1 1 19 29833 1 1 10 ASP O O -2.318 -9.183 6.350 1.00 . A A . 10 ASP O 1 1 19 29834 1 1 10 ASP OD1 O -4.735 -8.488 2.798 1.00 . A A . 10 ASP OD1 1 1 19 29835 1 1 10 ASP OD2 O -6.527 -7.301 3.316 1.00 . A A . 10 ASP OD2 1 1 19 29836 1 1 11 GLY C C -0.625 -7.615 3.984 1.00 . A A . 11 GLY C 1 1 19 29837 1 1 11 GLY CA C -1.730 -7.027 4.784 1.00 . A A . 11 GLY CA 1 1 19 29838 1 1 11 GLY H H -3.575 -7.654 3.976 1.00 . A A . 11 GLY H 1 1 19 29839 1 1 11 GLY HA2 H -1.943 -6.031 4.427 1.00 . A A . 11 GLY HA2 1 1 19 29840 1 1 11 GLY HA3 H -1.424 -6.978 5.818 1.00 . A A . 11 GLY HA3 1 1 19 29841 1 1 11 GLY N N -2.911 -7.831 4.681 1.00 . A A . 11 GLY N 1 1 19 29842 1 1 11 GLY O O 0.492 -7.155 4.016 1.00 . A A . 11 GLY O 1 1 19 29843 1 1 12 LEU C C -0.788 -9.731 1.185 1.00 . A A . 12 LEU C 1 1 19 29844 1 1 12 LEU CA C -0.033 -9.335 2.423 1.00 . A A . 12 LEU CA 1 1 19 29845 1 1 12 LEU CB C 0.538 -10.576 3.173 1.00 . A A . 12 LEU CB 1 1 19 29846 1 1 12 LEU CD1 C 1.410 -12.085 1.283 1.00 . A A . 12 LEU CD1 1 1 19 29847 1 1 12 LEU CD2 C 2.905 -10.361 2.297 1.00 . A A . 12 LEU CD2 1 1 19 29848 1 1 12 LEU CG C 1.759 -11.326 2.557 1.00 . A A . 12 LEU CG 1 1 19 29849 1 1 12 LEU H H -1.900 -8.916 3.308 1.00 . A A . 12 LEU H 1 1 19 29850 1 1 12 LEU HA H 0.769 -8.657 2.169 1.00 . A A . 12 LEU HA 1 1 19 29851 1 1 12 LEU HB2 H 0.810 -10.266 4.170 1.00 . A A . 12 LEU HB2 1 1 19 29852 1 1 12 LEU HB3 H -0.268 -11.290 3.268 1.00 . A A . 12 LEU HB3 1 1 19 29853 1 1 12 LEU HD11 H 0.646 -12.816 1.506 1.00 . A A . 12 LEU HD11 1 1 19 29854 1 1 12 LEU HD12 H 2.290 -12.584 0.905 1.00 . A A . 12 LEU HD12 1 1 19 29855 1 1 12 LEU HD13 H 1.040 -11.393 0.541 1.00 . A A . 12 LEU HD13 1 1 19 29856 1 1 12 LEU HD21 H 2.597 -9.615 1.580 1.00 . A A . 12 LEU HD21 1 1 19 29857 1 1 12 LEU HD22 H 3.751 -10.909 1.910 1.00 . A A . 12 LEU HD22 1 1 19 29858 1 1 12 LEU HD23 H 3.179 -9.876 3.223 1.00 . A A . 12 LEU HD23 1 1 19 29859 1 1 12 LEU HG H 2.105 -12.056 3.275 1.00 . A A . 12 LEU HG 1 1 19 29860 1 1 12 LEU N N -0.962 -8.641 3.262 1.00 . A A . 12 LEU N 1 1 19 29861 1 1 12 LEU O O -0.432 -9.344 0.081 1.00 . A A . 12 LEU O 1 1 19 29862 1 1 13 CYS C C -3.303 -9.779 -0.514 1.00 . A A . 13 CYS C 1 1 19 29863 1 1 13 CYS CA C -2.712 -10.919 0.321 1.00 . A A . 13 CYS CA 1 1 19 29864 1 1 13 CYS CB C -3.764 -11.887 0.856 1.00 . A A . 13 CYS CB 1 1 19 29865 1 1 13 CYS H H -2.131 -10.710 2.305 1.00 . A A . 13 CYS H 1 1 19 29866 1 1 13 CYS HA H -2.058 -11.473 -0.337 1.00 . A A . 13 CYS HA 1 1 19 29867 1 1 13 CYS HB2 H -4.560 -11.983 0.135 1.00 . A A . 13 CYS HB2 1 1 19 29868 1 1 13 CYS HB3 H -3.298 -12.849 1.010 1.00 . A A . 13 CYS HB3 1 1 19 29869 1 1 13 CYS HG H -4.675 -10.058 2.448 1.00 . A A . 13 CYS HG 1 1 19 29870 1 1 13 CYS N N -1.876 -10.452 1.395 1.00 . A A . 13 CYS N 1 1 19 29871 1 1 13 CYS O O -2.980 -9.673 -1.685 1.00 . A A . 13 CYS O 1 1 19 29872 1 1 13 CYS SG S -4.505 -11.379 2.428 1.00 . A A . 13 CYS SG 1 1 19 29873 1 1 14 ARG C C -3.647 -6.737 -1.033 1.00 . A A . 14 ARG C 1 1 19 29874 1 1 14 ARG CA C -4.702 -7.791 -0.663 1.00 . A A . 14 ARG CA 1 1 19 29875 1 1 14 ARG CB C -5.857 -7.182 0.133 1.00 . A A . 14 ARG CB 1 1 19 29876 1 1 14 ARG CD C -7.806 -5.629 0.220 1.00 . A A . 14 ARG CD 1 1 19 29877 1 1 14 ARG CG C -6.624 -6.107 -0.594 1.00 . A A . 14 ARG CG 1 1 19 29878 1 1 14 ARG CZ C -10.020 -6.463 0.998 1.00 . A A . 14 ARG CZ 1 1 19 29879 1 1 14 ARG H H -4.271 -8.918 1.063 1.00 . A A . 14 ARG H 1 1 19 29880 1 1 14 ARG HA H -5.082 -8.218 -1.579 1.00 . A A . 14 ARG HA 1 1 19 29881 1 1 14 ARG HB2 H -6.548 -7.966 0.408 1.00 . A A . 14 ARG HB2 1 1 19 29882 1 1 14 ARG HB3 H -5.452 -6.756 1.039 1.00 . A A . 14 ARG HB3 1 1 19 29883 1 1 14 ARG HD2 H -7.449 -5.322 1.192 1.00 . A A . 14 ARG HD2 1 1 19 29884 1 1 14 ARG HD3 H -8.247 -4.781 -0.279 1.00 . A A . 14 ARG HD3 1 1 19 29885 1 1 14 ARG HE H -8.611 -7.556 0.031 1.00 . A A . 14 ARG HE 1 1 19 29886 1 1 14 ARG HG2 H -5.965 -5.274 -0.783 1.00 . A A . 14 ARG HG2 1 1 19 29887 1 1 14 ARG HG3 H -6.981 -6.505 -1.532 1.00 . A A . 14 ARG HG3 1 1 19 29888 1 1 14 ARG HH11 H -9.634 -4.520 1.436 1.00 . A A . 14 ARG HH11 1 1 19 29889 1 1 14 ARG HH12 H -11.161 -5.052 1.948 1.00 . A A . 14 ARG HH12 1 1 19 29890 1 1 14 ARG HH21 H -10.733 -8.362 0.726 1.00 . A A . 14 ARG HH21 1 1 19 29891 1 1 14 ARG HH22 H -11.813 -7.321 1.536 1.00 . A A . 14 ARG HH22 1 1 19 29892 1 1 14 ARG N N -4.083 -8.881 0.095 1.00 . A A . 14 ARG N 1 1 19 29893 1 1 14 ARG NE N -8.839 -6.673 0.400 1.00 . A A . 14 ARG NE 1 1 19 29894 1 1 14 ARG NH1 N -10.294 -5.272 1.496 1.00 . A A . 14 ARG NH1 1 1 19 29895 1 1 14 ARG NH2 N -10.919 -7.446 1.096 1.00 . A A . 14 ARG NH2 1 1 19 29896 1 1 14 ARG O O -3.789 -5.986 -2.019 1.00 . A A . 14 ARG O 1 1 19 29897 1 1 15 LEU C C -0.849 -6.225 -1.859 1.00 . A A . 15 LEU C 1 1 19 29898 1 1 15 LEU CA C -1.447 -5.850 -0.506 1.00 . A A . 15 LEU CA 1 1 19 29899 1 1 15 LEU CB C -0.415 -6.018 0.616 1.00 . A A . 15 LEU CB 1 1 19 29900 1 1 15 LEU CD1 C 0.497 -3.711 0.490 1.00 . A A . 15 LEU CD1 1 1 19 29901 1 1 15 LEU CD2 C 1.766 -5.446 1.680 1.00 . A A . 15 LEU CD2 1 1 19 29902 1 1 15 LEU CG C 0.847 -5.167 0.518 1.00 . A A . 15 LEU CG 1 1 19 29903 1 1 15 LEU H H -2.549 -7.318 0.512 1.00 . A A . 15 LEU H 1 1 19 29904 1 1 15 LEU HA H -1.797 -4.829 -0.530 1.00 . A A . 15 LEU HA 1 1 19 29905 1 1 15 LEU HB2 H -0.901 -5.793 1.555 1.00 . A A . 15 LEU HB2 1 1 19 29906 1 1 15 LEU HB3 H -0.117 -7.056 0.630 1.00 . A A . 15 LEU HB3 1 1 19 29907 1 1 15 LEU HD11 H 1.408 -3.132 0.443 1.00 . A A . 15 LEU HD11 1 1 19 29908 1 1 15 LEU HD12 H -0.042 -3.460 1.389 1.00 . A A . 15 LEU HD12 1 1 19 29909 1 1 15 LEU HD13 H -0.111 -3.494 -0.375 1.00 . A A . 15 LEU HD13 1 1 19 29910 1 1 15 LEU HD21 H 1.255 -5.224 2.604 1.00 . A A . 15 LEU HD21 1 1 19 29911 1 1 15 LEU HD22 H 2.647 -4.825 1.598 1.00 . A A . 15 LEU HD22 1 1 19 29912 1 1 15 LEU HD23 H 2.057 -6.486 1.670 1.00 . A A . 15 LEU HD23 1 1 19 29913 1 1 15 LEU HG H 1.373 -5.409 -0.393 1.00 . A A . 15 LEU HG 1 1 19 29914 1 1 15 LEU N N -2.575 -6.714 -0.255 1.00 . A A . 15 LEU N 1 1 19 29915 1 1 15 LEU O O -0.774 -5.392 -2.780 1.00 . A A . 15 LEU O 1 1 19 29916 1 1 16 SER C C -1.237 -8.363 -4.170 1.00 . A A . 16 SER C 1 1 19 29917 1 1 16 SER CA C -0.031 -8.022 -3.249 1.00 . A A . 16 SER CA 1 1 19 29918 1 1 16 SER CB C 0.870 -9.245 -2.971 1.00 . A A . 16 SER CB 1 1 19 29919 1 1 16 SER H H -0.650 -8.127 -1.267 1.00 . A A . 16 SER H 1 1 19 29920 1 1 16 SER HA H 0.545 -7.240 -3.723 1.00 . A A . 16 SER HA 1 1 19 29921 1 1 16 SER HB2 H 1.563 -9.000 -2.179 1.00 . A A . 16 SER HB2 1 1 19 29922 1 1 16 SER HB3 H 0.252 -10.070 -2.652 1.00 . A A . 16 SER HB3 1 1 19 29923 1 1 16 SER HG H 1.542 -8.960 -4.810 1.00 . A A . 16 SER HG 1 1 19 29924 1 1 16 SER N N -0.541 -7.496 -2.014 1.00 . A A . 16 SER N 1 1 19 29925 1 1 16 SER O O -1.442 -9.492 -4.615 1.00 . A A . 16 SER O 1 1 19 29926 1 1 16 SER OG O 1.621 -9.643 -4.116 1.00 . A A . 16 SER OG 1 1 19 29927 1 1 17 THR C C -3.254 -5.973 -5.846 1.00 . A A . 17 THR C 1 1 19 29928 1 1 17 THR CA C -3.182 -7.372 -5.253 1.00 . A A . 17 THR CA 1 1 19 29929 1 1 17 THR CB C -4.513 -7.737 -4.533 1.00 . A A . 17 THR CB 1 1 19 29930 1 1 17 THR CG2 C -5.687 -7.741 -5.503 1.00 . A A . 17 THR CG2 1 1 19 29931 1 1 17 THR H H -1.874 -6.562 -3.827 1.00 . A A . 17 THR H 1 1 19 29932 1 1 17 THR HA H -2.974 -8.080 -6.042 1.00 . A A . 17 THR HA 1 1 19 29933 1 1 17 THR HB H -4.692 -7.012 -3.753 1.00 . A A . 17 THR HB 1 1 19 29934 1 1 17 THR HG1 H -3.454 -9.273 -3.949 1.00 . A A . 17 THR HG1 1 1 19 29935 1 1 17 THR HG21 H -6.590 -8.002 -4.971 1.00 . A A . 17 THR HG21 1 1 19 29936 1 1 17 THR HG22 H -5.508 -8.465 -6.282 1.00 . A A . 17 THR HG22 1 1 19 29937 1 1 17 THR HG23 H -5.797 -6.759 -5.941 1.00 . A A . 17 THR HG23 1 1 19 29938 1 1 17 THR N N -2.062 -7.367 -4.354 1.00 . A A . 17 THR N 1 1 19 29939 1 1 17 THR O O -3.354 -5.795 -7.058 1.00 . A A . 17 THR O 1 1 19 29940 1 1 17 THR OG1 O -4.391 -9.037 -3.946 1.00 . A A . 17 THR OG1 1 1 19 29941 1 1 18 TYR C C -1.720 -3.227 -5.946 1.00 . A A . 18 TYR C 1 1 19 29942 1 1 18 TYR CA C -3.093 -3.601 -5.441 1.00 . A A . 18 TYR CA 1 1 19 29943 1 1 18 TYR CB C -3.599 -2.632 -4.378 1.00 . A A . 18 TYR CB 1 1 19 29944 1 1 18 TYR CD1 C -5.663 -3.602 -3.311 1.00 . A A . 18 TYR CD1 1 1 19 29945 1 1 18 TYR CD2 C -5.924 -1.937 -4.976 1.00 . A A . 18 TYR CD2 1 1 19 29946 1 1 18 TYR CE1 C -7.031 -3.701 -3.194 1.00 . A A . 18 TYR CE1 1 1 19 29947 1 1 18 TYR CE2 C -7.284 -2.026 -4.862 1.00 . A A . 18 TYR CE2 1 1 19 29948 1 1 18 TYR CG C -5.088 -2.720 -4.208 1.00 . A A . 18 TYR CG 1 1 19 29949 1 1 18 TYR CZ C -7.836 -2.907 -3.973 1.00 . A A . 18 TYR CZ 1 1 19 29950 1 1 18 TYR H H -3.096 -5.158 -4.021 1.00 . A A . 18 TYR H 1 1 19 29951 1 1 18 TYR HA H -3.759 -3.555 -6.289 1.00 . A A . 18 TYR HA 1 1 19 29952 1 1 18 TYR HB2 H -3.133 -2.861 -3.433 1.00 . A A . 18 TYR HB2 1 1 19 29953 1 1 18 TYR HB3 H -3.355 -1.621 -4.669 1.00 . A A . 18 TYR HB3 1 1 19 29954 1 1 18 TYR HD1 H -5.023 -4.223 -2.701 1.00 . A A . 18 TYR HD1 1 1 19 29955 1 1 18 TYR HD2 H -5.495 -1.232 -5.676 1.00 . A A . 18 TYR HD2 1 1 19 29956 1 1 18 TYR HE1 H -7.455 -4.396 -2.485 1.00 . A A . 18 TYR HE1 1 1 19 29957 1 1 18 TYR HE2 H -7.918 -1.409 -5.477 1.00 . A A . 18 TYR HE2 1 1 19 29958 1 1 18 TYR HH H -9.463 -2.922 -2.953 1.00 . A A . 18 TYR HH 1 1 19 29959 1 1 18 TYR N N -3.132 -4.973 -4.984 1.00 . A A . 18 TYR N 1 1 19 29960 1 1 18 TYR O O -1.591 -2.479 -6.901 1.00 . A A . 18 TYR O 1 1 19 29961 1 1 18 TYR OH O -9.203 -3.005 -3.879 1.00 . A A . 18 TYR OH 1 1 19 29962 1 1 19 LEU C C 0.904 -4.256 -7.164 1.00 . A A . 19 LEU C 1 1 19 29963 1 1 19 LEU CA C 0.664 -3.559 -5.821 1.00 . A A . 19 LEU CA 1 1 19 29964 1 1 19 LEU CB C 1.697 -3.990 -4.773 1.00 . A A . 19 LEU CB 1 1 19 29965 1 1 19 LEU CD1 C 2.715 -3.773 -2.491 1.00 . A A . 19 LEU CD1 1 1 19 29966 1 1 19 LEU CD2 C 2.030 -1.717 -3.731 1.00 . A A . 19 LEU CD2 1 1 19 29967 1 1 19 LEU CG C 1.709 -3.185 -3.459 1.00 . A A . 19 LEU CG 1 1 19 29968 1 1 19 LEU H H -0.821 -4.377 -4.569 1.00 . A A . 19 LEU H 1 1 19 29969 1 1 19 LEU HA H 0.751 -2.495 -5.986 1.00 . A A . 19 LEU HA 1 1 19 29970 1 1 19 LEU HB2 H 1.511 -5.026 -4.529 1.00 . A A . 19 LEU HB2 1 1 19 29971 1 1 19 LEU HB3 H 2.679 -3.918 -5.219 1.00 . A A . 19 LEU HB3 1 1 19 29972 1 1 19 LEU HD11 H 2.714 -3.195 -1.578 1.00 . A A . 19 LEU HD11 1 1 19 29973 1 1 19 LEU HD12 H 3.701 -3.762 -2.930 1.00 . A A . 19 LEU HD12 1 1 19 29974 1 1 19 LEU HD13 H 2.427 -4.790 -2.263 1.00 . A A . 19 LEU HD13 1 1 19 29975 1 1 19 LEU HD21 H 1.277 -1.296 -4.381 1.00 . A A . 19 LEU HD21 1 1 19 29976 1 1 19 LEU HD22 H 2.995 -1.625 -4.203 1.00 . A A . 19 LEU HD22 1 1 19 29977 1 1 19 LEU HD23 H 2.035 -1.164 -2.801 1.00 . A A . 19 LEU HD23 1 1 19 29978 1 1 19 LEU HG H 0.742 -3.235 -2.979 1.00 . A A . 19 LEU HG 1 1 19 29979 1 1 19 LEU N N -0.691 -3.799 -5.352 1.00 . A A . 19 LEU N 1 1 19 29980 1 1 19 LEU O O 1.808 -3.884 -7.926 1.00 . A A . 19 LEU O 1 1 19 29981 1 1 20 GLU C C -0.331 -5.021 -9.853 1.00 . A A . 20 GLU C 1 1 19 29982 1 1 20 GLU CA C 0.137 -5.951 -8.742 1.00 . A A . 20 GLU CA 1 1 19 29983 1 1 20 GLU CB C -0.762 -7.190 -8.757 1.00 . A A . 20 GLU CB 1 1 19 29984 1 1 20 GLU CD C 0.688 -8.568 -7.172 1.00 . A A . 20 GLU CD 1 1 19 29985 1 1 20 GLU CG C -0.688 -8.080 -7.533 1.00 . A A . 20 GLU CG 1 1 19 29986 1 1 20 GLU H H -0.630 -5.489 -6.821 1.00 . A A . 20 GLU H 1 1 19 29987 1 1 20 GLU HA H 1.162 -6.241 -8.912 1.00 . A A . 20 GLU HA 1 1 19 29988 1 1 20 GLU HB2 H -1.786 -6.863 -8.859 1.00 . A A . 20 GLU HB2 1 1 19 29989 1 1 20 GLU HB3 H -0.510 -7.783 -9.624 1.00 . A A . 20 GLU HB3 1 1 19 29990 1 1 20 GLU HG2 H -1.059 -7.520 -6.688 1.00 . A A . 20 GLU HG2 1 1 19 29991 1 1 20 GLU HG3 H -1.328 -8.935 -7.695 1.00 . A A . 20 GLU HG3 1 1 19 29992 1 1 20 GLU N N 0.054 -5.236 -7.473 1.00 . A A . 20 GLU N 1 1 19 29993 1 1 20 GLU O O 0.121 -5.107 -10.974 1.00 . A A . 20 GLU O 1 1 19 29994 1 1 20 GLU OE1 O 1.192 -9.510 -7.825 1.00 . A A . 20 GLU OE1 1 1 19 29995 1 1 20 GLU OE2 O 1.246 -8.073 -6.185 1.00 . A A . 20 GLU OE2 1 1 19 29996 1 1 21 GLU C C -0.746 -2.098 -10.840 1.00 . A A . 21 GLU C 1 1 19 29997 1 1 21 GLU CA C -1.791 -3.144 -10.451 1.00 . A A . 21 GLU CA 1 1 19 29998 1 1 21 GLU CB C -2.995 -2.424 -9.832 1.00 . A A . 21 GLU CB 1 1 19 29999 1 1 21 GLU CD C -4.927 -3.835 -10.681 1.00 . A A . 21 GLU CD 1 1 19 30000 1 1 21 GLU CG C -4.185 -3.308 -9.478 1.00 . A A . 21 GLU CG 1 1 19 30001 1 1 21 GLU H H -1.519 -4.063 -8.567 1.00 . A A . 21 GLU H 1 1 19 30002 1 1 21 GLU HA H -2.118 -3.678 -11.331 1.00 . A A . 21 GLU HA 1 1 19 30003 1 1 21 GLU HB2 H -2.668 -1.933 -8.928 1.00 . A A . 21 GLU HB2 1 1 19 30004 1 1 21 GLU HB3 H -3.331 -1.667 -10.525 1.00 . A A . 21 GLU HB3 1 1 19 30005 1 1 21 GLU HG2 H -3.825 -4.150 -8.907 1.00 . A A . 21 GLU HG2 1 1 19 30006 1 1 21 GLU HG3 H -4.875 -2.738 -8.871 1.00 . A A . 21 GLU HG3 1 1 19 30007 1 1 21 GLU N N -1.229 -4.102 -9.502 1.00 . A A . 21 GLU N 1 1 19 30008 1 1 21 GLU O O -0.861 -1.445 -11.886 1.00 . A A . 21 GLU O 1 1 19 30009 1 1 21 GLU OE1 O -5.744 -3.078 -11.264 1.00 . A A . 21 GLU OE1 1 1 19 30010 1 1 21 GLU OE2 O -4.743 -5.021 -11.034 1.00 . A A . 21 GLU OE2 1 1 19 30011 1 1 22 LEU C C 2.295 -1.331 -11.274 1.00 . A A . 22 LEU C 1 1 19 30012 1 1 22 LEU CA C 1.283 -0.943 -10.242 1.00 . A A . 22 LEU CA 1 1 19 30013 1 1 22 LEU CB C 1.992 -0.494 -8.956 1.00 . A A . 22 LEU CB 1 1 19 30014 1 1 22 LEU CD1 C 2.013 0.653 -6.744 1.00 . A A . 22 LEU CD1 1 1 19 30015 1 1 22 LEU CD2 C 0.396 1.388 -8.494 1.00 . A A . 22 LEU CD2 1 1 19 30016 1 1 22 LEU CG C 1.142 0.203 -7.900 1.00 . A A . 22 LEU CG 1 1 19 30017 1 1 22 LEU H H 0.358 -2.566 -9.256 1.00 . A A . 22 LEU H 1 1 19 30018 1 1 22 LEU HA H 0.798 -0.075 -10.665 1.00 . A A . 22 LEU HA 1 1 19 30019 1 1 22 LEU HB2 H 2.504 -1.322 -8.482 1.00 . A A . 22 LEU HB2 1 1 19 30020 1 1 22 LEU HB3 H 2.744 0.204 -9.289 1.00 . A A . 22 LEU HB3 1 1 19 30021 1 1 22 LEU HD11 H 2.787 1.311 -7.112 1.00 . A A . 22 LEU HD11 1 1 19 30022 1 1 22 LEU HD12 H 2.458 -0.207 -6.265 1.00 . A A . 22 LEU HD12 1 1 19 30023 1 1 22 LEU HD13 H 1.404 1.188 -6.031 1.00 . A A . 22 LEU HD13 1 1 19 30024 1 1 22 LEU HD21 H 1.097 2.086 -8.927 1.00 . A A . 22 LEU HD21 1 1 19 30025 1 1 22 LEU HD22 H -0.154 1.877 -7.703 1.00 . A A . 22 LEU HD22 1 1 19 30026 1 1 22 LEU HD23 H -0.294 1.044 -9.248 1.00 . A A . 22 LEU HD23 1 1 19 30027 1 1 22 LEU HG H 0.417 -0.498 -7.514 1.00 . A A . 22 LEU HG 1 1 19 30028 1 1 22 LEU N N 0.276 -1.953 -10.017 1.00 . A A . 22 LEU N 1 1 19 30029 1 1 22 LEU O O 2.344 -2.467 -11.764 1.00 . A A . 22 LEU O 1 1 19 30030 1 1 23 GLU C C 5.423 -0.347 -11.830 1.00 . A A . 23 GLU C 1 1 19 30031 1 1 23 GLU CA C 4.098 -0.463 -12.561 1.00 . A A . 23 GLU CA 1 1 19 30032 1 1 23 GLU CB C 3.906 0.746 -13.448 1.00 . A A . 23 GLU CB 1 1 19 30033 1 1 23 GLU CD C 5.564 0.109 -15.176 1.00 . A A . 23 GLU CD 1 1 19 30034 1 1 23 GLU CG C 4.157 0.519 -14.886 1.00 . A A . 23 GLU CG 1 1 19 30035 1 1 23 GLU H H 2.999 0.479 -11.121 1.00 . A A . 23 GLU H 1 1 19 30036 1 1 23 GLU HA H 4.024 -1.364 -13.147 1.00 . A A . 23 GLU HA 1 1 19 30037 1 1 23 GLU HB2 H 2.894 1.109 -13.338 1.00 . A A . 23 GLU HB2 1 1 19 30038 1 1 23 GLU HB3 H 4.589 1.509 -13.103 1.00 . A A . 23 GLU HB3 1 1 19 30039 1 1 23 GLU HG2 H 3.484 -0.295 -15.104 1.00 . A A . 23 GLU HG2 1 1 19 30040 1 1 23 GLU HG3 H 3.875 1.410 -15.425 1.00 . A A . 23 GLU HG3 1 1 19 30041 1 1 23 GLU N N 3.089 -0.377 -11.586 1.00 . A A . 23 GLU N 1 1 19 30042 1 1 23 GLU O O 5.438 0.099 -10.687 1.00 . A A . 23 GLU O 1 1 19 30043 1 1 23 GLU OE1 O 6.482 0.901 -14.930 1.00 . A A . 23 GLU OE1 1 1 19 30044 1 1 23 GLU OE2 O 5.779 -1.034 -15.601 1.00 . A A . 23 GLU OE2 1 1 19 30045 1 1 24 ALA C C 8.128 0.870 -11.576 1.00 . A A . 24 ALA C 1 1 19 30046 1 1 24 ALA CA C 7.843 -0.586 -11.930 1.00 . A A . 24 ALA CA 1 1 19 30047 1 1 24 ALA CB C 8.869 -1.099 -12.920 1.00 . A A . 24 ALA CB 1 1 19 30048 1 1 24 ALA H H 6.418 -1.093 -13.382 1.00 . A A . 24 ALA H 1 1 19 30049 1 1 24 ALA HA H 7.895 -1.186 -11.033 1.00 . A A . 24 ALA HA 1 1 19 30050 1 1 24 ALA HB1 H 8.664 -2.135 -13.149 1.00 . A A . 24 ALA HB1 1 1 19 30051 1 1 24 ALA HB2 H 9.859 -1.007 -12.500 1.00 . A A . 24 ALA HB2 1 1 19 30052 1 1 24 ALA HB3 H 8.803 -0.515 -13.826 1.00 . A A . 24 ALA HB3 1 1 19 30053 1 1 24 ALA N N 6.509 -0.716 -12.479 1.00 . A A . 24 ALA N 1 1 19 30054 1 1 24 ALA O O 8.714 1.150 -10.540 1.00 . A A . 24 ALA O 1 1 19 30055 1 1 25 VAL C C 7.012 3.658 -10.920 1.00 . A A . 25 VAL C 1 1 19 30056 1 1 25 VAL CA C 7.835 3.233 -12.153 1.00 . A A . 25 VAL CA 1 1 19 30057 1 1 25 VAL CB C 7.475 4.130 -13.387 1.00 . A A . 25 VAL CB 1 1 19 30058 1 1 25 VAL CG1 C 6.035 3.930 -13.834 1.00 . A A . 25 VAL CG1 1 1 19 30059 1 1 25 VAL CG2 C 7.725 5.598 -13.082 1.00 . A A . 25 VAL CG2 1 1 19 30060 1 1 25 VAL H H 7.239 1.507 -13.263 1.00 . A A . 25 VAL H 1 1 19 30061 1 1 25 VAL HA H 8.877 3.377 -11.907 1.00 . A A . 25 VAL HA 1 1 19 30062 1 1 25 VAL HB H 8.114 3.846 -14.210 1.00 . A A . 25 VAL HB 1 1 19 30063 1 1 25 VAL HG11 H 5.834 4.569 -14.679 1.00 . A A . 25 VAL HG11 1 1 19 30064 1 1 25 VAL HG12 H 5.377 4.195 -13.019 1.00 . A A . 25 VAL HG12 1 1 19 30065 1 1 25 VAL HG13 H 5.885 2.898 -14.112 1.00 . A A . 25 VAL HG13 1 1 19 30066 1 1 25 VAL HG21 H 7.108 5.883 -12.242 1.00 . A A . 25 VAL HG21 1 1 19 30067 1 1 25 VAL HG22 H 7.459 6.196 -13.940 1.00 . A A . 25 VAL HG22 1 1 19 30068 1 1 25 VAL HG23 H 8.764 5.753 -12.833 1.00 . A A . 25 VAL HG23 1 1 19 30069 1 1 25 VAL N N 7.669 1.799 -12.425 1.00 . A A . 25 VAL N 1 1 19 30070 1 1 25 VAL O O 7.460 4.450 -10.098 1.00 . A A . 25 VAL O 1 1 19 30071 1 1 26 GLU C C 5.575 2.813 -8.394 1.00 . A A . 26 GLU C 1 1 19 30072 1 1 26 GLU CA C 4.962 3.381 -9.667 1.00 . A A . 26 GLU CA 1 1 19 30073 1 1 26 GLU CB C 3.603 2.761 -9.914 1.00 . A A . 26 GLU CB 1 1 19 30074 1 1 26 GLU CD C 2.429 4.650 -11.134 1.00 . A A . 26 GLU CD 1 1 19 30075 1 1 26 GLU CG C 2.911 3.229 -11.187 1.00 . A A . 26 GLU CG 1 1 19 30076 1 1 26 GLU H H 5.561 2.438 -11.463 1.00 . A A . 26 GLU H 1 1 19 30077 1 1 26 GLU HA H 4.863 4.453 -9.577 1.00 . A A . 26 GLU HA 1 1 19 30078 1 1 26 GLU HB2 H 3.750 1.695 -9.990 1.00 . A A . 26 GLU HB2 1 1 19 30079 1 1 26 GLU HB3 H 2.962 2.973 -9.071 1.00 . A A . 26 GLU HB3 1 1 19 30080 1 1 26 GLU HG2 H 3.628 3.170 -11.992 1.00 . A A . 26 GLU HG2 1 1 19 30081 1 1 26 GLU HG3 H 2.075 2.579 -11.395 1.00 . A A . 26 GLU HG3 1 1 19 30082 1 1 26 GLU N N 5.839 3.085 -10.783 1.00 . A A . 26 GLU N 1 1 19 30083 1 1 26 GLU O O 5.582 3.456 -7.354 1.00 . A A . 26 GLU O 1 1 19 30084 1 1 26 GLU OE1 O 3.186 5.567 -11.506 1.00 . A A . 26 GLU OE1 1 1 19 30085 1 1 26 GLU OE2 O 1.273 4.861 -10.767 1.00 . A A . 26 GLU OE2 1 1 19 30086 1 1 27 LEU C C 8.070 1.698 -7.047 1.00 . A A . 27 LEU C 1 1 19 30087 1 1 27 LEU CA C 6.811 0.939 -7.418 1.00 . A A . 27 LEU CA 1 1 19 30088 1 1 27 LEU CB C 7.151 -0.513 -7.790 1.00 . A A . 27 LEU CB 1 1 19 30089 1 1 27 LEU CD1 C 6.452 -2.794 -8.569 1.00 . A A . 27 LEU CD1 1 1 19 30090 1 1 27 LEU CD2 C 5.122 -1.633 -6.809 1.00 . A A . 27 LEU CD2 1 1 19 30091 1 1 27 LEU CG C 5.964 -1.448 -8.063 1.00 . A A . 27 LEU CG 1 1 19 30092 1 1 27 LEU H H 6.063 1.143 -9.378 1.00 . A A . 27 LEU H 1 1 19 30093 1 1 27 LEU HA H 6.145 0.942 -6.570 1.00 . A A . 27 LEU HA 1 1 19 30094 1 1 27 LEU HB2 H 7.771 -0.492 -8.675 1.00 . A A . 27 LEU HB2 1 1 19 30095 1 1 27 LEU HB3 H 7.733 -0.937 -6.986 1.00 . A A . 27 LEU HB3 1 1 19 30096 1 1 27 LEU HD11 H 6.996 -2.656 -9.491 1.00 . A A . 27 LEU HD11 1 1 19 30097 1 1 27 LEU HD12 H 5.602 -3.435 -8.752 1.00 . A A . 27 LEU HD12 1 1 19 30098 1 1 27 LEU HD13 H 7.097 -3.249 -7.833 1.00 . A A . 27 LEU HD13 1 1 19 30099 1 1 27 LEU HD21 H 5.731 -2.043 -6.018 1.00 . A A . 27 LEU HD21 1 1 19 30100 1 1 27 LEU HD22 H 4.310 -2.313 -7.023 1.00 . A A . 27 LEU HD22 1 1 19 30101 1 1 27 LEU HD23 H 4.720 -0.680 -6.498 1.00 . A A . 27 LEU HD23 1 1 19 30102 1 1 27 LEU HG H 5.345 -1.006 -8.830 1.00 . A A . 27 LEU HG 1 1 19 30103 1 1 27 LEU N N 6.129 1.610 -8.514 1.00 . A A . 27 LEU N 1 1 19 30104 1 1 27 LEU O O 8.468 1.716 -5.893 1.00 . A A . 27 LEU O 1 1 19 30105 1 1 28 LYS C C 9.477 4.310 -6.919 1.00 . A A . 28 LYS C 1 1 19 30106 1 1 28 LYS CA C 9.846 3.158 -7.835 1.00 . A A . 28 LYS CA 1 1 19 30107 1 1 28 LYS CB C 10.368 3.703 -9.169 1.00 . A A . 28 LYS CB 1 1 19 30108 1 1 28 LYS CD C 11.995 5.180 -10.375 1.00 . A A . 28 LYS CD 1 1 19 30109 1 1 28 LYS CE C 13.233 6.049 -10.241 1.00 . A A . 28 LYS CE 1 1 19 30110 1 1 28 LYS CG C 11.588 4.596 -9.037 1.00 . A A . 28 LYS CG 1 1 19 30111 1 1 28 LYS H H 8.364 2.176 -8.959 1.00 . A A . 28 LYS H 1 1 19 30112 1 1 28 LYS HA H 10.616 2.561 -7.374 1.00 . A A . 28 LYS HA 1 1 19 30113 1 1 28 LYS HB2 H 10.626 2.868 -9.805 1.00 . A A . 28 LYS HB2 1 1 19 30114 1 1 28 LYS HB3 H 9.579 4.271 -9.638 1.00 . A A . 28 LYS HB3 1 1 19 30115 1 1 28 LYS HD2 H 12.207 4.378 -11.064 1.00 . A A . 28 LYS HD2 1 1 19 30116 1 1 28 LYS HD3 H 11.184 5.781 -10.758 1.00 . A A . 28 LYS HD3 1 1 19 30117 1 1 28 LYS HE2 H 13.471 6.460 -11.211 1.00 . A A . 28 LYS HE2 1 1 19 30118 1 1 28 LYS HE3 H 13.018 6.855 -9.555 1.00 . A A . 28 LYS HE3 1 1 19 30119 1 1 28 LYS HG2 H 11.357 5.404 -8.358 1.00 . A A . 28 LYS HG2 1 1 19 30120 1 1 28 LYS HG3 H 12.405 4.012 -8.641 1.00 . A A . 28 LYS HG3 1 1 19 30121 1 1 28 LYS HZ1 H 14.232 4.897 -8.794 1.00 . A A . 28 LYS HZ1 1 1 19 30122 1 1 28 LYS HZ2 H 15.247 5.892 -9.695 1.00 . A A . 28 LYS HZ2 1 1 19 30123 1 1 28 LYS HZ3 H 14.631 4.489 -10.372 1.00 . A A . 28 LYS HZ3 1 1 19 30124 1 1 28 LYS N N 8.688 2.318 -8.042 1.00 . A A . 28 LYS N 1 1 19 30125 1 1 28 LYS NZ N 14.403 5.287 -9.743 1.00 . A A . 28 LYS NZ 1 1 19 30126 1 1 28 LYS O O 10.140 4.546 -5.907 1.00 . A A . 28 LYS O 1 1 19 30127 1 1 29 LYS C C 7.532 5.667 -5.088 1.00 . A A . 29 LYS C 1 1 19 30128 1 1 29 LYS CA C 7.872 6.119 -6.500 1.00 . A A . 29 LYS CA 1 1 19 30129 1 1 29 LYS CB C 6.589 6.638 -7.127 1.00 . A A . 29 LYS CB 1 1 19 30130 1 1 29 LYS CD C 5.255 7.418 -9.038 1.00 . A A . 29 LYS CD 1 1 19 30131 1 1 29 LYS CE C 5.201 7.856 -10.476 1.00 . A A . 29 LYS CE 1 1 19 30132 1 1 29 LYS CG C 6.651 7.059 -8.578 1.00 . A A . 29 LYS CG 1 1 19 30133 1 1 29 LYS H H 7.887 4.666 -8.054 1.00 . A A . 29 LYS H 1 1 19 30134 1 1 29 LYS HA H 8.611 6.906 -6.484 1.00 . A A . 29 LYS HA 1 1 19 30135 1 1 29 LYS HB2 H 5.848 5.855 -7.043 1.00 . A A . 29 LYS HB2 1 1 19 30136 1 1 29 LYS HB3 H 6.249 7.482 -6.545 1.00 . A A . 29 LYS HB3 1 1 19 30137 1 1 29 LYS HD2 H 4.604 6.566 -8.916 1.00 . A A . 29 LYS HD2 1 1 19 30138 1 1 29 LYS HD3 H 4.898 8.228 -8.421 1.00 . A A . 29 LYS HD3 1 1 19 30139 1 1 29 LYS HE2 H 5.753 8.777 -10.581 1.00 . A A . 29 LYS HE2 1 1 19 30140 1 1 29 LYS HE3 H 5.648 7.091 -11.092 1.00 . A A . 29 LYS HE3 1 1 19 30141 1 1 29 LYS HG2 H 7.308 7.908 -8.693 1.00 . A A . 29 LYS HG2 1 1 19 30142 1 1 29 LYS HG3 H 7.012 6.234 -9.174 1.00 . A A . 29 LYS HG3 1 1 19 30143 1 1 29 LYS HZ1 H 3.755 8.520 -11.829 1.00 . A A . 29 LYS HZ1 1 1 19 30144 1 1 29 LYS HZ2 H 3.264 8.608 -10.193 1.00 . A A . 29 LYS HZ2 1 1 19 30145 1 1 29 LYS HZ3 H 3.363 7.116 -10.993 1.00 . A A . 29 LYS HZ3 1 1 19 30146 1 1 29 LYS N N 8.379 4.976 -7.261 1.00 . A A . 29 LYS N 1 1 19 30147 1 1 29 LYS NZ N 3.801 8.063 -10.898 1.00 . A A . 29 LYS NZ 1 1 19 30148 1 1 29 LYS O O 8.012 6.221 -4.109 1.00 . A A . 29 LYS O 1 1 19 30149 1 1 30 PHE C C 7.391 3.647 -2.874 1.00 . A A . 30 PHE C 1 1 19 30150 1 1 30 PHE CA C 6.231 4.001 -3.815 1.00 . A A . 30 PHE CA 1 1 19 30151 1 1 30 PHE CB C 5.411 2.766 -4.255 1.00 . A A . 30 PHE CB 1 1 19 30152 1 1 30 PHE CD1 C 4.400 1.985 -2.088 1.00 . A A . 30 PHE CD1 1 1 19 30153 1 1 30 PHE CD2 C 5.552 0.422 -3.453 1.00 . A A . 30 PHE CD2 1 1 19 30154 1 1 30 PHE CE1 C 4.133 0.988 -1.179 1.00 . A A . 30 PHE CE1 1 1 19 30155 1 1 30 PHE CE2 C 5.287 -0.575 -2.552 1.00 . A A . 30 PHE CE2 1 1 19 30156 1 1 30 PHE CG C 5.113 1.711 -3.236 1.00 . A A . 30 PHE CG 1 1 19 30157 1 1 30 PHE CZ C 4.576 -0.290 -1.411 1.00 . A A . 30 PHE CZ 1 1 19 30158 1 1 30 PHE H H 6.380 4.274 -5.886 1.00 . A A . 30 PHE H 1 1 19 30159 1 1 30 PHE HA H 5.565 4.686 -3.311 1.00 . A A . 30 PHE HA 1 1 19 30160 1 1 30 PHE HB2 H 4.458 3.102 -4.633 1.00 . A A . 30 PHE HB2 1 1 19 30161 1 1 30 PHE HB3 H 5.944 2.302 -5.072 1.00 . A A . 30 PHE HB3 1 1 19 30162 1 1 30 PHE HD1 H 4.049 2.987 -1.899 1.00 . A A . 30 PHE HD1 1 1 19 30163 1 1 30 PHE HD2 H 6.107 0.204 -4.355 1.00 . A A . 30 PHE HD2 1 1 19 30164 1 1 30 PHE HE1 H 3.583 1.209 -0.278 1.00 . A A . 30 PHE HE1 1 1 19 30165 1 1 30 PHE HE2 H 5.636 -1.578 -2.738 1.00 . A A . 30 PHE HE2 1 1 19 30166 1 1 30 PHE HZ H 4.358 -1.070 -0.697 1.00 . A A . 30 PHE HZ 1 1 19 30167 1 1 30 PHE N N 6.705 4.641 -5.033 1.00 . A A . 30 PHE N 1 1 19 30168 1 1 30 PHE O O 7.425 4.083 -1.721 1.00 . A A . 30 PHE O 1 1 19 30169 1 1 31 LYS C C 10.378 3.655 -2.151 1.00 . A A . 31 LYS C 1 1 19 30170 1 1 31 LYS CA C 9.504 2.501 -2.626 1.00 . A A . 31 LYS CA 1 1 19 30171 1 1 31 LYS CB C 10.267 1.372 -3.387 1.00 . A A . 31 LYS CB 1 1 19 30172 1 1 31 LYS CD C 12.532 2.310 -4.174 1.00 . A A . 31 LYS CD 1 1 19 30173 1 1 31 LYS CE C 12.373 1.964 -5.659 1.00 . A A . 31 LYS CE 1 1 19 30174 1 1 31 LYS CG C 11.804 1.302 -3.255 1.00 . A A . 31 LYS CG 1 1 19 30175 1 1 31 LYS H H 8.278 2.648 -4.331 1.00 . A A . 31 LYS H 1 1 19 30176 1 1 31 LYS HA H 9.101 2.080 -1.716 1.00 . A A . 31 LYS HA 1 1 19 30177 1 1 31 LYS HB2 H 9.882 0.429 -3.031 1.00 . A A . 31 LYS HB2 1 1 19 30178 1 1 31 LYS HB3 H 10.009 1.458 -4.432 1.00 . A A . 31 LYS HB3 1 1 19 30179 1 1 31 LYS HD2 H 12.115 3.292 -4.002 1.00 . A A . 31 LYS HD2 1 1 19 30180 1 1 31 LYS HD3 H 13.582 2.321 -3.922 1.00 . A A . 31 LYS HD3 1 1 19 30181 1 1 31 LYS HE2 H 11.334 1.730 -5.829 1.00 . A A . 31 LYS HE2 1 1 19 30182 1 1 31 LYS HE3 H 12.661 2.813 -6.258 1.00 . A A . 31 LYS HE3 1 1 19 30183 1 1 31 LYS HG2 H 12.090 1.493 -2.232 1.00 . A A . 31 LYS HG2 1 1 19 30184 1 1 31 LYS HG3 H 12.110 0.306 -3.537 1.00 . A A . 31 LYS HG3 1 1 19 30185 1 1 31 LYS HZ1 H 12.902 0.490 -7.044 1.00 . A A . 31 LYS HZ1 1 1 19 30186 1 1 31 LYS HZ2 H 13.057 -0.053 -5.456 1.00 . A A . 31 LYS HZ2 1 1 19 30187 1 1 31 LYS HZ3 H 14.171 1.014 -6.105 1.00 . A A . 31 LYS HZ3 1 1 19 30188 1 1 31 LYS N N 8.351 2.925 -3.389 1.00 . A A . 31 LYS N 1 1 19 30189 1 1 31 LYS NZ N 13.159 0.776 -6.077 1.00 . A A . 31 LYS NZ 1 1 19 30190 1 1 31 LYS O O 10.872 3.626 -1.018 1.00 . A A . 31 LYS O 1 1 19 30191 1 1 32 LEU C C 10.654 6.613 -1.517 1.00 . A A . 32 LEU C 1 1 19 30192 1 1 32 LEU CA C 11.383 5.776 -2.546 1.00 . A A . 32 LEU CA 1 1 19 30193 1 1 32 LEU CB C 11.949 6.609 -3.742 1.00 . A A . 32 LEU CB 1 1 19 30194 1 1 32 LEU CD1 C 10.533 8.720 -4.038 1.00 . A A . 32 LEU CD1 1 1 19 30195 1 1 32 LEU CD2 C 11.618 7.637 -6.008 1.00 . A A . 32 LEU CD2 1 1 19 30196 1 1 32 LEU CG C 10.977 7.398 -4.659 1.00 . A A . 32 LEU CG 1 1 19 30197 1 1 32 LEU H H 10.137 4.691 -3.861 1.00 . A A . 32 LEU H 1 1 19 30198 1 1 32 LEU HA H 12.211 5.316 -2.024 1.00 . A A . 32 LEU HA 1 1 19 30199 1 1 32 LEU HB2 H 12.650 7.322 -3.338 1.00 . A A . 32 LEU HB2 1 1 19 30200 1 1 32 LEU HB3 H 12.506 5.927 -4.366 1.00 . A A . 32 LEU HB3 1 1 19 30201 1 1 32 LEU HD11 H 9.849 9.221 -4.707 1.00 . A A . 32 LEU HD11 1 1 19 30202 1 1 32 LEU HD12 H 11.397 9.345 -3.872 1.00 . A A . 32 LEU HD12 1 1 19 30203 1 1 32 LEU HD13 H 10.042 8.521 -3.096 1.00 . A A . 32 LEU HD13 1 1 19 30204 1 1 32 LEU HD21 H 12.529 8.199 -5.866 1.00 . A A . 32 LEU HD21 1 1 19 30205 1 1 32 LEU HD22 H 10.943 8.186 -6.645 1.00 . A A . 32 LEU HD22 1 1 19 30206 1 1 32 LEU HD23 H 11.858 6.687 -6.462 1.00 . A A . 32 LEU HD23 1 1 19 30207 1 1 32 LEU HG H 10.083 6.813 -4.811 1.00 . A A . 32 LEU HG 1 1 19 30208 1 1 32 LEU N N 10.557 4.676 -2.971 1.00 . A A . 32 LEU N 1 1 19 30209 1 1 32 LEU O O 11.233 7.002 -0.506 1.00 . A A . 32 LEU O 1 1 19 30210 1 1 33 TYR C C 8.563 7.130 0.566 1.00 . A A . 33 TYR C 1 1 19 30211 1 1 33 TYR CA C 8.541 7.611 -0.874 1.00 . A A . 33 TYR CA 1 1 19 30212 1 1 33 TYR CB C 7.086 7.679 -1.381 1.00 . A A . 33 TYR CB 1 1 19 30213 1 1 33 TYR CD1 C 5.536 8.181 0.559 1.00 . A A . 33 TYR CD1 1 1 19 30214 1 1 33 TYR CD2 C 6.141 9.956 -0.908 1.00 . A A . 33 TYR CD2 1 1 19 30215 1 1 33 TYR CE1 C 4.798 9.046 1.327 1.00 . A A . 33 TYR CE1 1 1 19 30216 1 1 33 TYR CE2 C 5.396 10.831 -0.154 1.00 . A A . 33 TYR CE2 1 1 19 30217 1 1 33 TYR CG C 6.225 8.622 -0.569 1.00 . A A . 33 TYR CG 1 1 19 30218 1 1 33 TYR CZ C 4.728 10.376 0.968 1.00 . A A . 33 TYR CZ 1 1 19 30219 1 1 33 TYR H H 8.936 6.348 -2.500 1.00 . A A . 33 TYR H 1 1 19 30220 1 1 33 TYR HA H 8.954 8.608 -0.911 1.00 . A A . 33 TYR HA 1 1 19 30221 1 1 33 TYR HB2 H 7.080 8.015 -2.408 1.00 . A A . 33 TYR HB2 1 1 19 30222 1 1 33 TYR HB3 H 6.646 6.694 -1.328 1.00 . A A . 33 TYR HB3 1 1 19 30223 1 1 33 TYR HD1 H 5.597 7.139 0.832 1.00 . A A . 33 TYR HD1 1 1 19 30224 1 1 33 TYR HD2 H 6.667 10.299 -1.788 1.00 . A A . 33 TYR HD2 1 1 19 30225 1 1 33 TYR HE1 H 4.279 8.663 2.193 1.00 . A A . 33 TYR HE1 1 1 19 30226 1 1 33 TYR HE2 H 5.341 11.870 -0.439 1.00 . A A . 33 TYR HE2 1 1 19 30227 1 1 33 TYR HH H 4.388 11.190 2.636 1.00 . A A . 33 TYR HH 1 1 19 30228 1 1 33 TYR N N 9.359 6.785 -1.726 1.00 . A A . 33 TYR N 1 1 19 30229 1 1 33 TYR O O 8.608 7.938 1.482 1.00 . A A . 33 TYR O 1 1 19 30230 1 1 33 TYR OH O 4.001 11.266 1.745 1.00 . A A . 33 TYR OH 1 1 19 30231 1 1 34 LEU C C 9.792 4.733 2.623 1.00 . A A . 34 LEU C 1 1 19 30232 1 1 34 LEU CA C 8.474 5.308 2.104 1.00 . A A . 34 LEU CA 1 1 19 30233 1 1 34 LEU CB C 7.278 4.352 2.268 1.00 . A A . 34 LEU CB 1 1 19 30234 1 1 34 LEU CD1 C 8.136 2.120 1.371 1.00 . A A . 34 LEU CD1 1 1 19 30235 1 1 34 LEU CD2 C 5.695 2.667 1.338 1.00 . A A . 34 LEU CD2 1 1 19 30236 1 1 34 LEU CG C 7.095 3.222 1.239 1.00 . A A . 34 LEU CG 1 1 19 30237 1 1 34 LEU H H 8.525 5.240 -0.018 1.00 . A A . 34 LEU H 1 1 19 30238 1 1 34 LEU HA H 8.276 6.170 2.725 1.00 . A A . 34 LEU HA 1 1 19 30239 1 1 34 LEU HB2 H 7.314 3.901 3.248 1.00 . A A . 34 LEU HB2 1 1 19 30240 1 1 34 LEU HB3 H 6.391 4.962 2.211 1.00 . A A . 34 LEU HB3 1 1 19 30241 1 1 34 LEU HD11 H 9.121 2.538 1.211 1.00 . A A . 34 LEU HD11 1 1 19 30242 1 1 34 LEU HD12 H 7.943 1.350 0.641 1.00 . A A . 34 LEU HD12 1 1 19 30243 1 1 34 LEU HD13 H 8.086 1.696 2.364 1.00 . A A . 34 LEU HD13 1 1 19 30244 1 1 34 LEU HD21 H 4.987 3.471 1.193 1.00 . A A . 34 LEU HD21 1 1 19 30245 1 1 34 LEU HD22 H 5.543 2.214 2.306 1.00 . A A . 34 LEU HD22 1 1 19 30246 1 1 34 LEU HD23 H 5.551 1.926 0.566 1.00 . A A . 34 LEU HD23 1 1 19 30247 1 1 34 LEU HG H 7.206 3.643 0.251 1.00 . A A . 34 LEU HG 1 1 19 30248 1 1 34 LEU N N 8.534 5.836 0.762 1.00 . A A . 34 LEU N 1 1 19 30249 1 1 34 LEU O O 10.091 4.843 3.810 1.00 . A A . 34 LEU O 1 1 19 30250 1 1 35 GLY C C 12.991 4.493 2.289 1.00 . A A . 35 GLY C 1 1 19 30251 1 1 35 GLY CA C 11.813 3.544 2.215 1.00 . A A . 35 GLY CA 1 1 19 30252 1 1 35 GLY H H 10.394 4.177 0.789 1.00 . A A . 35 GLY H 1 1 19 30253 1 1 35 GLY HA2 H 11.597 3.181 3.217 1.00 . A A . 35 GLY HA2 1 1 19 30254 1 1 35 GLY HA3 H 12.054 2.711 1.571 1.00 . A A . 35 GLY HA3 1 1 19 30255 1 1 35 GLY N N 10.603 4.179 1.750 1.00 . A A . 35 GLY N 1 1 19 30256 1 1 35 GLY O O 14.020 4.164 2.859 1.00 . A A . 35 GLY O 1 1 19 30257 1 1 36 THR C C 13.379 7.819 2.640 1.00 . A A . 36 THR C 1 1 19 30258 1 1 36 THR CA C 13.936 6.647 1.837 1.00 . A A . 36 THR CA 1 1 19 30259 1 1 36 THR CB C 14.557 7.149 0.478 1.00 . A A . 36 THR CB 1 1 19 30260 1 1 36 THR CG2 C 15.018 5.979 -0.387 1.00 . A A . 36 THR CG2 1 1 19 30261 1 1 36 THR H H 12.100 5.826 1.099 1.00 . A A . 36 THR H 1 1 19 30262 1 1 36 THR HA H 14.702 6.179 2.436 1.00 . A A . 36 THR HA 1 1 19 30263 1 1 36 THR HB H 15.416 7.757 0.712 1.00 . A A . 36 THR HB 1 1 19 30264 1 1 36 THR HG1 H 12.733 7.582 -0.221 1.00 . A A . 36 THR HG1 1 1 19 30265 1 1 36 THR HG21 H 15.781 5.416 0.131 1.00 . A A . 36 THR HG21 1 1 19 30266 1 1 36 THR HG22 H 15.409 6.360 -1.320 1.00 . A A . 36 THR HG22 1 1 19 30267 1 1 36 THR HG23 H 14.175 5.338 -0.598 1.00 . A A . 36 THR HG23 1 1 19 30268 1 1 36 THR N N 12.879 5.652 1.673 1.00 . A A . 36 THR N 1 1 19 30269 1 1 36 THR O O 14.004 8.877 2.777 1.00 . A A . 36 THR O 1 1 19 30270 1 1 36 THR OG1 O 13.631 7.942 -0.279 1.00 . A A . 36 THR OG1 1 1 19 30271 1 1 37 ALA C C 12.021 8.946 5.253 1.00 . A A . 37 ALA C 1 1 19 30272 1 1 37 ALA CA C 11.465 8.591 3.912 1.00 . A A . 37 ALA CA 1 1 19 30273 1 1 37 ALA CB C 10.047 8.142 4.106 1.00 . A A . 37 ALA CB 1 1 19 30274 1 1 37 ALA H H 11.886 6.657 3.217 1.00 . A A . 37 ALA H 1 1 19 30275 1 1 37 ALA HA H 11.432 9.470 3.289 1.00 . A A . 37 ALA HA 1 1 19 30276 1 1 37 ALA HB1 H 9.489 8.931 4.588 1.00 . A A . 37 ALA HB1 1 1 19 30277 1 1 37 ALA HB2 H 10.034 7.257 4.724 1.00 . A A . 37 ALA HB2 1 1 19 30278 1 1 37 ALA HB3 H 9.603 7.922 3.146 1.00 . A A . 37 ALA HB3 1 1 19 30279 1 1 37 ALA N N 12.223 7.578 3.229 1.00 . A A . 37 ALA N 1 1 19 30280 1 1 37 ALA O O 12.248 8.084 6.105 1.00 . A A . 37 ALA O 1 1 19 30281 1 1 38 THR C C 11.294 11.131 7.449 1.00 . A A . 38 THR C 1 1 19 30282 1 1 38 THR CA C 12.566 10.698 6.722 1.00 . A A . 38 THR CA 1 1 19 30283 1 1 38 THR CB C 13.569 11.843 6.602 1.00 . A A . 38 THR CB 1 1 19 30284 1 1 38 THR CG2 C 14.965 11.314 6.311 1.00 . A A . 38 THR CG2 1 1 19 30285 1 1 38 THR H H 12.154 10.843 4.709 1.00 . A A . 38 THR H 1 1 19 30286 1 1 38 THR HA H 13.011 9.888 7.278 1.00 . A A . 38 THR HA 1 1 19 30287 1 1 38 THR HB H 13.576 12.376 7.540 1.00 . A A . 38 THR HB 1 1 19 30288 1 1 38 THR HG1 H 13.940 13.242 5.311 1.00 . A A . 38 THR HG1 1 1 19 30289 1 1 38 THR HG21 H 15.281 10.661 7.111 1.00 . A A . 38 THR HG21 1 1 19 30290 1 1 38 THR HG22 H 15.655 12.142 6.232 1.00 . A A . 38 THR HG22 1 1 19 30291 1 1 38 THR HG23 H 14.955 10.766 5.382 1.00 . A A . 38 THR HG23 1 1 19 30292 1 1 38 THR N N 12.218 10.198 5.448 1.00 . A A . 38 THR N 1 1 19 30293 1 1 38 THR O O 11.266 11.226 8.672 1.00 . A A . 38 THR O 1 1 19 30294 1 1 38 THR OG1 O 13.158 12.728 5.546 1.00 . A A . 38 THR OG1 1 1 19 30295 1 1 39 GLU C C 8.314 10.579 8.046 1.00 . A A . 39 GLU C 1 1 19 30296 1 1 39 GLU CA C 8.907 11.718 7.216 1.00 . A A . 39 GLU CA 1 1 19 30297 1 1 39 GLU CB C 7.932 12.164 6.096 1.00 . A A . 39 GLU CB 1 1 19 30298 1 1 39 GLU CD C 6.701 11.602 3.953 1.00 . A A . 39 GLU CD 1 1 19 30299 1 1 39 GLU CG C 7.590 11.090 5.066 1.00 . A A . 39 GLU CG 1 1 19 30300 1 1 39 GLU H H 10.344 11.241 5.704 1.00 . A A . 39 GLU H 1 1 19 30301 1 1 39 GLU HA H 9.084 12.550 7.881 1.00 . A A . 39 GLU HA 1 1 19 30302 1 1 39 GLU HB2 H 7.007 12.485 6.553 1.00 . A A . 39 GLU HB2 1 1 19 30303 1 1 39 GLU HB3 H 8.366 13.005 5.576 1.00 . A A . 39 GLU HB3 1 1 19 30304 1 1 39 GLU HG2 H 8.507 10.728 4.629 1.00 . A A . 39 GLU HG2 1 1 19 30305 1 1 39 GLU HG3 H 7.087 10.276 5.567 1.00 . A A . 39 GLU HG3 1 1 19 30306 1 1 39 GLU N N 10.219 11.330 6.672 1.00 . A A . 39 GLU N 1 1 19 30307 1 1 39 GLU O O 7.570 10.805 8.990 1.00 . A A . 39 GLU O 1 1 19 30308 1 1 39 GLU OE1 O 7.243 12.112 2.940 1.00 . A A . 39 GLU OE1 1 1 19 30309 1 1 39 GLU OE2 O 5.450 11.497 4.058 1.00 . A A . 39 GLU OE2 1 1 19 30310 1 1 40 LEU C C 9.037 8.055 9.739 1.00 . A A . 40 LEU C 1 1 19 30311 1 1 40 LEU CA C 8.255 8.181 8.450 1.00 . A A . 40 LEU CA 1 1 19 30312 1 1 40 LEU CB C 8.460 6.890 7.643 1.00 . A A . 40 LEU CB 1 1 19 30313 1 1 40 LEU CD1 C 6.789 7.293 5.783 1.00 . A A . 40 LEU CD1 1 1 19 30314 1 1 40 LEU CD2 C 7.681 5.021 6.198 1.00 . A A . 40 LEU CD2 1 1 19 30315 1 1 40 LEU CG C 7.282 6.331 6.835 1.00 . A A . 40 LEU CG 1 1 19 30316 1 1 40 LEU H H 9.248 9.251 6.910 1.00 . A A . 40 LEU H 1 1 19 30317 1 1 40 LEU HA H 7.204 8.287 8.670 1.00 . A A . 40 LEU HA 1 1 19 30318 1 1 40 LEU HB2 H 9.269 7.069 6.951 1.00 . A A . 40 LEU HB2 1 1 19 30319 1 1 40 LEU HB3 H 8.786 6.125 8.332 1.00 . A A . 40 LEU HB3 1 1 19 30320 1 1 40 LEU HD11 H 6.457 8.208 6.248 1.00 . A A . 40 LEU HD11 1 1 19 30321 1 1 40 LEU HD12 H 5.970 6.814 5.266 1.00 . A A . 40 LEU HD12 1 1 19 30322 1 1 40 LEU HD13 H 7.589 7.491 5.085 1.00 . A A . 40 LEU HD13 1 1 19 30323 1 1 40 LEU HD21 H 7.931 4.309 6.970 1.00 . A A . 40 LEU HD21 1 1 19 30324 1 1 40 LEU HD22 H 8.545 5.179 5.568 1.00 . A A . 40 LEU HD22 1 1 19 30325 1 1 40 LEU HD23 H 6.868 4.638 5.599 1.00 . A A . 40 LEU HD23 1 1 19 30326 1 1 40 LEU HG H 6.463 6.122 7.506 1.00 . A A . 40 LEU HG 1 1 19 30327 1 1 40 LEU N N 8.680 9.357 7.699 1.00 . A A . 40 LEU N 1 1 19 30328 1 1 40 LEU O O 8.599 7.399 10.674 1.00 . A A . 40 LEU O 1 1 19 30329 1 1 41 GLY C C 11.845 7.206 10.843 1.00 . A A . 41 GLY C 1 1 19 30330 1 1 41 GLY CA C 11.100 8.524 10.907 1.00 . A A . 41 GLY CA 1 1 19 30331 1 1 41 GLY H H 10.472 9.254 9.035 1.00 . A A . 41 GLY H 1 1 19 30332 1 1 41 GLY HA2 H 11.810 9.338 10.898 1.00 . A A . 41 GLY HA2 1 1 19 30333 1 1 41 GLY HA3 H 10.526 8.559 11.820 1.00 . A A . 41 GLY HA3 1 1 19 30334 1 1 41 GLY N N 10.211 8.665 9.772 1.00 . A A . 41 GLY N 1 1 19 30335 1 1 41 GLY O O 13.072 7.173 10.765 1.00 . A A . 41 GLY O 1 1 19 30336 1 1 42 GLU C C 11.580 4.252 9.331 1.00 . A A . 42 GLU C 1 1 19 30337 1 1 42 GLU CA C 11.617 4.789 10.759 1.00 . A A . 42 GLU CA 1 1 19 30338 1 1 42 GLU CB C 10.823 3.885 11.669 1.00 . A A . 42 GLU CB 1 1 19 30339 1 1 42 GLU CD C 8.616 2.867 12.205 1.00 . A A . 42 GLU CD 1 1 19 30340 1 1 42 GLU CG C 9.371 3.790 11.300 1.00 . A A . 42 GLU CG 1 1 19 30341 1 1 42 GLU H H 10.117 6.263 10.884 1.00 . A A . 42 GLU H 1 1 19 30342 1 1 42 GLU HA H 12.635 4.811 11.103 1.00 . A A . 42 GLU HA 1 1 19 30343 1 1 42 GLU HB2 H 11.249 2.893 11.633 1.00 . A A . 42 GLU HB2 1 1 19 30344 1 1 42 GLU HB3 H 10.895 4.265 12.675 1.00 . A A . 42 GLU HB3 1 1 19 30345 1 1 42 GLU HG2 H 8.965 4.789 11.357 1.00 . A A . 42 GLU HG2 1 1 19 30346 1 1 42 GLU HG3 H 9.331 3.432 10.282 1.00 . A A . 42 GLU HG3 1 1 19 30347 1 1 42 GLU N N 11.090 6.131 10.825 1.00 . A A . 42 GLU N 1 1 19 30348 1 1 42 GLU O O 11.687 3.038 9.106 1.00 . A A . 42 GLU O 1 1 19 30349 1 1 42 GLU OE1 O 8.874 1.651 12.184 1.00 . A A . 42 GLU OE1 1 1 19 30350 1 1 42 GLU OE2 O 7.748 3.340 12.975 1.00 . A A . 42 GLU OE2 1 1 19 30351 1 1 43 GLY C C 12.832 4.508 6.469 1.00 . A A . 43 GLY C 1 1 19 30352 1 1 43 GLY CA C 11.441 4.775 6.965 1.00 . A A . 43 GLY CA 1 1 19 30353 1 1 43 GLY H H 11.457 6.098 8.620 1.00 . A A . 43 GLY H 1 1 19 30354 1 1 43 GLY HA2 H 10.843 3.883 6.851 1.00 . A A . 43 GLY HA2 1 1 19 30355 1 1 43 GLY HA3 H 11.007 5.575 6.384 1.00 . A A . 43 GLY HA3 1 1 19 30356 1 1 43 GLY N N 11.476 5.154 8.368 1.00 . A A . 43 GLY N 1 1 19 30357 1 1 43 GLY O O 13.362 5.232 5.631 1.00 . A A . 43 GLY O 1 1 19 30358 1 1 44 LYS C C 14.879 2.161 5.642 1.00 . A A . 44 LYS C 1 1 19 30359 1 1 44 LYS CA C 14.784 3.132 6.770 1.00 . A A . 44 LYS CA 1 1 19 30360 1 1 44 LYS CB C 15.411 2.524 8.000 1.00 . A A . 44 LYS CB 1 1 19 30361 1 1 44 LYS CD C 16.533 4.599 8.960 1.00 . A A . 44 LYS CD 1 1 19 30362 1 1 44 LYS CE C 17.948 4.072 8.730 1.00 . A A . 44 LYS CE 1 1 19 30363 1 1 44 LYS CG C 15.541 3.461 9.207 1.00 . A A . 44 LYS CG 1 1 19 30364 1 1 44 LYS H H 12.902 2.997 7.697 1.00 . A A . 44 LYS H 1 1 19 30365 1 1 44 LYS HA H 15.342 4.014 6.509 1.00 . A A . 44 LYS HA 1 1 19 30366 1 1 44 LYS HB2 H 14.756 1.705 8.250 1.00 . A A . 44 LYS HB2 1 1 19 30367 1 1 44 LYS HB3 H 16.376 2.130 7.724 1.00 . A A . 44 LYS HB3 1 1 19 30368 1 1 44 LYS HD2 H 16.223 5.154 8.087 1.00 . A A . 44 LYS HD2 1 1 19 30369 1 1 44 LYS HD3 H 16.536 5.255 9.820 1.00 . A A . 44 LYS HD3 1 1 19 30370 1 1 44 LYS HE2 H 18.251 3.489 9.587 1.00 . A A . 44 LYS HE2 1 1 19 30371 1 1 44 LYS HE3 H 17.937 3.437 7.857 1.00 . A A . 44 LYS HE3 1 1 19 30372 1 1 44 LYS HG2 H 14.572 3.888 9.421 1.00 . A A . 44 LYS HG2 1 1 19 30373 1 1 44 LYS HG3 H 15.873 2.884 10.058 1.00 . A A . 44 LYS HG3 1 1 19 30374 1 1 44 LYS HZ1 H 18.709 5.731 7.680 1.00 . A A . 44 LYS HZ1 1 1 19 30375 1 1 44 LYS HZ2 H 19.888 4.777 8.401 1.00 . A A . 44 LYS HZ2 1 1 19 30376 1 1 44 LYS HZ3 H 18.948 5.791 9.342 1.00 . A A . 44 LYS HZ3 1 1 19 30377 1 1 44 LYS N N 13.428 3.502 7.039 1.00 . A A . 44 LYS N 1 1 19 30378 1 1 44 LYS NZ N 18.928 5.156 8.519 1.00 . A A . 44 LYS NZ 1 1 19 30379 1 1 44 LYS O O 15.369 2.517 4.586 1.00 . A A . 44 LYS O 1 1 19 30380 1 1 45 ILE C C 15.920 -0.589 4.629 1.00 . A A . 45 ILE C 1 1 19 30381 1 1 45 ILE CA C 14.448 -0.168 4.931 1.00 . A A . 45 ILE CA 1 1 19 30382 1 1 45 ILE CB C 13.724 0.229 3.643 1.00 . A A . 45 ILE CB 1 1 19 30383 1 1 45 ILE CD1 C 11.443 -0.666 4.363 1.00 . A A . 45 ILE CD1 1 1 19 30384 1 1 45 ILE CG1 C 12.239 0.522 3.906 1.00 . A A . 45 ILE CG1 1 1 19 30385 1 1 45 ILE CG2 C 13.897 -0.805 2.549 1.00 . A A . 45 ILE CG2 1 1 19 30386 1 1 45 ILE H H 13.897 0.773 6.705 1.00 . A A . 45 ILE H 1 1 19 30387 1 1 45 ILE HA H 13.929 -1.004 5.376 1.00 . A A . 45 ILE HA 1 1 19 30388 1 1 45 ILE HB H 14.198 1.159 3.378 1.00 . A A . 45 ILE HB 1 1 19 30389 1 1 45 ILE HD11 H 11.529 -1.438 3.611 1.00 . A A . 45 ILE HD11 1 1 19 30390 1 1 45 ILE HD12 H 10.413 -0.372 4.495 1.00 . A A . 45 ILE HD12 1 1 19 30391 1 1 45 ILE HD13 H 11.856 -1.010 5.300 1.00 . A A . 45 ILE HD13 1 1 19 30392 1 1 45 ILE HG12 H 12.170 1.269 4.683 1.00 . A A . 45 ILE HG12 1 1 19 30393 1 1 45 ILE HG13 H 11.790 0.911 3.007 1.00 . A A . 45 ILE HG13 1 1 19 30394 1 1 45 ILE HG21 H 14.946 -0.927 2.317 1.00 . A A . 45 ILE HG21 1 1 19 30395 1 1 45 ILE HG22 H 13.367 -0.477 1.668 1.00 . A A . 45 ILE HG22 1 1 19 30396 1 1 45 ILE HG23 H 13.492 -1.751 2.874 1.00 . A A . 45 ILE HG23 1 1 19 30397 1 1 45 ILE N N 14.383 0.935 5.876 1.00 . A A . 45 ILE N 1 1 19 30398 1 1 45 ILE O O 16.787 0.261 4.418 1.00 . A A . 45 ILE O 1 1 19 30399 1 1 46 PRO C C 18.004 -1.846 2.915 1.00 . A A . 46 PRO C 1 1 19 30400 1 1 46 PRO CA C 17.571 -2.381 4.289 1.00 . A A . 46 PRO CA 1 1 19 30401 1 1 46 PRO CB C 17.434 -3.908 4.277 1.00 . A A . 46 PRO CB 1 1 19 30402 1 1 46 PRO CD C 15.345 -3.014 4.980 1.00 . A A . 46 PRO CD 1 1 19 30403 1 1 46 PRO CG C 15.973 -4.167 4.272 1.00 . A A . 46 PRO CG 1 1 19 30404 1 1 46 PRO HA H 18.294 -2.068 5.029 1.00 . A A . 46 PRO HA 1 1 19 30405 1 1 46 PRO HB2 H 17.903 -4.293 3.385 1.00 . A A . 46 PRO HB2 1 1 19 30406 1 1 46 PRO HB3 H 17.910 -4.330 5.150 1.00 . A A . 46 PRO HB3 1 1 19 30407 1 1 46 PRO HD2 H 14.345 -2.852 4.607 1.00 . A A . 46 PRO HD2 1 1 19 30408 1 1 46 PRO HD3 H 15.330 -3.182 6.046 1.00 . A A . 46 PRO HD3 1 1 19 30409 1 1 46 PRO HG2 H 15.643 -4.190 3.241 1.00 . A A . 46 PRO HG2 1 1 19 30410 1 1 46 PRO HG3 H 15.750 -5.099 4.769 1.00 . A A . 46 PRO HG3 1 1 19 30411 1 1 46 PRO N N 16.235 -1.904 4.634 1.00 . A A . 46 PRO N 1 1 19 30412 1 1 46 PRO O O 17.254 -1.962 1.926 1.00 . A A . 46 PRO O 1 1 19 30413 1 1 47 TRP C C 19.505 -0.956 0.361 1.00 . A A . 47 TRP C 1 1 19 30414 1 1 47 TRP CA C 19.866 -0.540 1.807 1.00 . A A . 47 TRP CA 1 1 19 30415 1 1 47 TRP CB C 21.405 -0.545 2.004 1.00 . A A . 47 TRP CB 1 1 19 30416 1 1 47 TRP CD1 C 22.783 -2.342 0.784 1.00 . A A . 47 TRP CD1 1 1 19 30417 1 1 47 TRP CD2 C 22.010 -3.007 2.779 1.00 . A A . 47 TRP CD2 1 1 19 30418 1 1 47 TRP CE2 C 22.731 -4.063 2.200 1.00 . A A . 47 TRP CE2 1 1 19 30419 1 1 47 TRP CE3 C 21.432 -3.203 4.038 1.00 . A A . 47 TRP CE3 1 1 19 30420 1 1 47 TRP CG C 22.051 -1.906 1.853 1.00 . A A . 47 TRP CG 1 1 19 30421 1 1 47 TRP CH2 C 22.310 -5.449 4.055 1.00 . A A . 47 TRP CH2 1 1 19 30422 1 1 47 TRP CZ2 C 22.886 -5.290 2.830 1.00 . A A . 47 TRP CZ2 1 1 19 30423 1 1 47 TRP CZ3 C 21.591 -4.419 4.657 1.00 . A A . 47 TRP CZ3 1 1 19 30424 1 1 47 TRP H H 19.746 -1.397 3.717 1.00 . A A . 47 TRP H 1 1 19 30425 1 1 47 TRP HA H 19.547 0.484 1.928 1.00 . A A . 47 TRP HA 1 1 19 30426 1 1 47 TRP HB2 H 21.857 0.113 1.277 1.00 . A A . 47 TRP HB2 1 1 19 30427 1 1 47 TRP HB3 H 21.627 -0.178 2.995 1.00 . A A . 47 TRP HB3 1 1 19 30428 1 1 47 TRP HD1 H 23.001 -1.744 -0.088 1.00 . A A . 47 TRP HD1 1 1 19 30429 1 1 47 TRP HE1 H 23.739 -4.168 0.372 1.00 . A A . 47 TRP HE1 1 1 19 30430 1 1 47 TRP HE3 H 20.874 -2.422 4.532 1.00 . A A . 47 TRP HE3 1 1 19 30431 1 1 47 TRP HH2 H 22.405 -6.387 4.580 1.00 . A A . 47 TRP HH2 1 1 19 30432 1 1 47 TRP HZ2 H 23.440 -6.098 2.378 1.00 . A A . 47 TRP HZ2 1 1 19 30433 1 1 47 TRP HZ3 H 21.149 -4.583 5.628 1.00 . A A . 47 TRP HZ3 1 1 19 30434 1 1 47 TRP N N 19.215 -1.298 2.901 1.00 . A A . 47 TRP N 1 1 19 30435 1 1 47 TRP NE1 N 23.193 -3.632 0.990 1.00 . A A . 47 TRP NE1 1 1 19 30436 1 1 47 TRP O O 19.358 -0.086 -0.507 1.00 . A A . 47 TRP O 1 1 19 30437 1 1 48 GLY C C 18.229 -3.881 -1.303 1.00 . A A . 48 GLY C 1 1 19 30438 1 1 48 GLY CA C 19.103 -2.662 -1.248 1.00 . A A . 48 GLY CA 1 1 19 30439 1 1 48 GLY H H 19.418 -2.903 0.819 1.00 . A A . 48 GLY H 1 1 19 30440 1 1 48 GLY HA2 H 18.614 -1.858 -1.778 1.00 . A A . 48 GLY HA2 1 1 19 30441 1 1 48 GLY HA3 H 20.040 -2.884 -1.738 1.00 . A A . 48 GLY HA3 1 1 19 30442 1 1 48 GLY N N 19.368 -2.236 0.098 1.00 . A A . 48 GLY N 1 1 19 30443 1 1 48 GLY O O 18.520 -4.825 -2.021 1.00 . A A . 48 GLY O 1 1 19 30444 1 1 49 SER C C 15.121 -4.741 -1.547 1.00 . A A . 49 SER C 1 1 19 30445 1 1 49 SER CA C 16.244 -4.991 -0.533 1.00 . A A . 49 SER CA 1 1 19 30446 1 1 49 SER CB C 15.670 -5.082 0.860 1.00 . A A . 49 SER CB 1 1 19 30447 1 1 49 SER H H 17.013 -3.145 0.094 1.00 . A A . 49 SER H 1 1 19 30448 1 1 49 SER HA H 16.765 -5.908 -0.762 1.00 . A A . 49 SER HA 1 1 19 30449 1 1 49 SER HB2 H 14.835 -5.767 0.871 1.00 . A A . 49 SER HB2 1 1 19 30450 1 1 49 SER HB3 H 16.431 -5.417 1.550 1.00 . A A . 49 SER HB3 1 1 19 30451 1 1 49 SER HG H 15.944 -3.278 1.643 1.00 . A A . 49 SER HG 1 1 19 30452 1 1 49 SER N N 17.178 -3.882 -0.536 1.00 . A A . 49 SER N 1 1 19 30453 1 1 49 SER O O 14.437 -5.667 -2.016 1.00 . A A . 49 SER O 1 1 19 30454 1 1 49 SER OG O 15.214 -3.793 1.274 1.00 . A A . 49 SER OG 1 1 19 30455 1 1 50 MET C C 14.422 -2.281 -3.980 1.00 . A A . 50 MET C 1 1 19 30456 1 1 50 MET CA C 13.915 -2.972 -2.726 1.00 . A A . 50 MET CA 1 1 19 30457 1 1 50 MET CB C 13.083 -1.976 -1.905 1.00 . A A . 50 MET CB 1 1 19 30458 1 1 50 MET CE C 15.107 0.758 -2.076 1.00 . A A . 50 MET CE 1 1 19 30459 1 1 50 MET CG C 13.806 -1.331 -0.707 1.00 . A A . 50 MET CG 1 1 19 30460 1 1 50 MET H H 15.670 -2.857 -1.588 1.00 . A A . 50 MET H 1 1 19 30461 1 1 50 MET HA H 13.268 -3.792 -2.999 1.00 . A A . 50 MET HA 1 1 19 30462 1 1 50 MET HB2 H 12.765 -1.183 -2.560 1.00 . A A . 50 MET HB2 1 1 19 30463 1 1 50 MET HB3 H 12.210 -2.491 -1.533 1.00 . A A . 50 MET HB3 1 1 19 30464 1 1 50 MET HE1 H 16.032 1.247 -2.337 1.00 . A A . 50 MET HE1 1 1 19 30465 1 1 50 MET HE2 H 14.469 1.446 -1.542 1.00 . A A . 50 MET HE2 1 1 19 30466 1 1 50 MET HE3 H 14.610 0.426 -2.975 1.00 . A A . 50 MET HE3 1 1 19 30467 1 1 50 MET HG2 H 13.187 -0.520 -0.358 1.00 . A A . 50 MET HG2 1 1 19 30468 1 1 50 MET HG3 H 13.878 -2.060 0.088 1.00 . A A . 50 MET HG3 1 1 19 30469 1 1 50 MET N N 14.992 -3.492 -1.906 1.00 . A A . 50 MET N 1 1 19 30470 1 1 50 MET O O 13.766 -1.363 -4.497 1.00 . A A . 50 MET O 1 1 19 30471 1 1 50 MET SD S 15.470 -0.648 -1.045 1.00 . A A . 50 MET SD 1 1 19 30472 1 1 51 GLU C C 15.232 -2.314 -6.877 1.00 . A A . 51 GLU C 1 1 19 30473 1 1 51 GLU CA C 16.166 -2.176 -5.683 1.00 . A A . 51 GLU CA 1 1 19 30474 1 1 51 GLU CB C 17.440 -2.935 -6.015 1.00 . A A . 51 GLU CB 1 1 19 30475 1 1 51 GLU CD C 19.555 -3.981 -5.282 1.00 . A A . 51 GLU CD 1 1 19 30476 1 1 51 GLU CG C 18.442 -3.052 -4.899 1.00 . A A . 51 GLU CG 1 1 19 30477 1 1 51 GLU H H 15.935 -3.539 -4.069 1.00 . A A . 51 GLU H 1 1 19 30478 1 1 51 GLU HA H 16.405 -1.139 -5.502 1.00 . A A . 51 GLU HA 1 1 19 30479 1 1 51 GLU HB2 H 17.166 -3.935 -6.311 1.00 . A A . 51 GLU HB2 1 1 19 30480 1 1 51 GLU HB3 H 17.916 -2.453 -6.856 1.00 . A A . 51 GLU HB3 1 1 19 30481 1 1 51 GLU HG2 H 18.851 -2.076 -4.684 1.00 . A A . 51 GLU HG2 1 1 19 30482 1 1 51 GLU HG3 H 17.952 -3.442 -4.020 1.00 . A A . 51 GLU HG3 1 1 19 30483 1 1 51 GLU N N 15.536 -2.749 -4.492 1.00 . A A . 51 GLU N 1 1 19 30484 1 1 51 GLU O O 14.703 -1.332 -7.397 1.00 . A A . 51 GLU O 1 1 19 30485 1 1 51 GLU OE1 O 19.333 -5.209 -5.310 1.00 . A A . 51 GLU OE1 1 1 19 30486 1 1 51 GLU OE2 O 20.657 -3.514 -5.618 1.00 . A A . 51 GLU OE2 1 1 19 30487 1 1 52 LYS C C 13.042 -4.761 -7.976 1.00 . A A . 52 LYS C 1 1 19 30488 1 1 52 LYS CA C 14.187 -3.880 -8.417 1.00 . A A . 52 LYS CA 1 1 19 30489 1 1 52 LYS CB C 15.021 -4.629 -9.461 1.00 . A A . 52 LYS CB 1 1 19 30490 1 1 52 LYS CD C 16.976 -4.647 -11.060 1.00 . A A . 52 LYS CD 1 1 19 30491 1 1 52 LYS CE C 17.538 -5.972 -10.546 1.00 . A A . 52 LYS CE 1 1 19 30492 1 1 52 LYS CG C 16.234 -3.865 -9.976 1.00 . A A . 52 LYS CG 1 1 19 30493 1 1 52 LYS H H 15.387 -4.295 -6.742 1.00 . A A . 52 LYS H 1 1 19 30494 1 1 52 LYS HA H 13.813 -2.965 -8.846 1.00 . A A . 52 LYS HA 1 1 19 30495 1 1 52 LYS HB2 H 15.363 -5.550 -9.016 1.00 . A A . 52 LYS HB2 1 1 19 30496 1 1 52 LYS HB3 H 14.386 -4.868 -10.302 1.00 . A A . 52 LYS HB3 1 1 19 30497 1 1 52 LYS HD2 H 16.294 -4.858 -11.870 1.00 . A A . 52 LYS HD2 1 1 19 30498 1 1 52 LYS HD3 H 17.790 -4.039 -11.428 1.00 . A A . 52 LYS HD3 1 1 19 30499 1 1 52 LYS HE2 H 16.730 -6.577 -10.166 1.00 . A A . 52 LYS HE2 1 1 19 30500 1 1 52 LYS HE3 H 18.005 -6.489 -11.372 1.00 . A A . 52 LYS HE3 1 1 19 30501 1 1 52 LYS HG2 H 15.903 -2.921 -10.385 1.00 . A A . 52 LYS HG2 1 1 19 30502 1 1 52 LYS HG3 H 16.904 -3.684 -9.149 1.00 . A A . 52 LYS HG3 1 1 19 30503 1 1 52 LYS HZ1 H 18.139 -5.303 -8.639 1.00 . A A . 52 LYS HZ1 1 1 19 30504 1 1 52 LYS HZ2 H 19.351 -5.213 -9.794 1.00 . A A . 52 LYS HZ2 1 1 19 30505 1 1 52 LYS HZ3 H 18.912 -6.694 -9.152 1.00 . A A . 52 LYS HZ3 1 1 19 30506 1 1 52 LYS N N 15.002 -3.556 -7.263 1.00 . A A . 52 LYS N 1 1 19 30507 1 1 52 LYS NZ N 18.537 -5.780 -9.474 1.00 . A A . 52 LYS NZ 1 1 19 30508 1 1 52 LYS O O 12.437 -5.482 -8.792 1.00 . A A . 52 LYS O 1 1 19 30509 1 1 53 ALA C C 10.376 -5.273 -6.748 1.00 . A A . 53 ALA C 1 1 19 30510 1 1 53 ALA CA C 11.716 -5.484 -6.059 1.00 . A A . 53 ALA CA 1 1 19 30511 1 1 53 ALA CB C 11.624 -5.146 -4.572 1.00 . A A . 53 ALA CB 1 1 19 30512 1 1 53 ALA H H 13.281 -4.078 -6.142 1.00 . A A . 53 ALA H 1 1 19 30513 1 1 53 ALA HA H 11.991 -6.525 -6.150 1.00 . A A . 53 ALA HA 1 1 19 30514 1 1 53 ALA HB1 H 12.558 -5.393 -4.091 1.00 . A A . 53 ALA HB1 1 1 19 30515 1 1 53 ALA HB2 H 10.821 -5.699 -4.108 1.00 . A A . 53 ALA HB2 1 1 19 30516 1 1 53 ALA HB3 H 11.435 -4.090 -4.444 1.00 . A A . 53 ALA HB3 1 1 19 30517 1 1 53 ALA N N 12.758 -4.699 -6.688 1.00 . A A . 53 ALA N 1 1 19 30518 1 1 53 ALA O O 9.973 -4.140 -7.035 1.00 . A A . 53 ALA O 1 1 19 30519 1 1 54 GLY C C 7.366 -6.354 -6.658 1.00 . A A . 54 GLY C 1 1 19 30520 1 1 54 GLY CA C 8.457 -6.318 -7.684 1.00 . A A . 54 GLY CA 1 1 19 30521 1 1 54 GLY H H 10.120 -7.224 -6.794 1.00 . A A . 54 GLY H 1 1 19 30522 1 1 54 GLY HA2 H 8.383 -5.405 -8.258 1.00 . A A . 54 GLY HA2 1 1 19 30523 1 1 54 GLY HA3 H 8.354 -7.167 -8.340 1.00 . A A . 54 GLY HA3 1 1 19 30524 1 1 54 GLY N N 9.727 -6.362 -7.044 1.00 . A A . 54 GLY N 1 1 19 30525 1 1 54 GLY O O 7.665 -6.360 -5.465 1.00 . A A . 54 GLY O 1 1 19 30526 1 1 55 PRO C C 4.976 -7.383 -5.016 1.00 . A A . 55 PRO C 1 1 19 30527 1 1 55 PRO CA C 4.957 -6.357 -6.163 1.00 . A A . 55 PRO CA 1 1 19 30528 1 1 55 PRO CB C 3.750 -6.560 -7.076 1.00 . A A . 55 PRO CB 1 1 19 30529 1 1 55 PRO CD C 5.686 -6.693 -8.460 1.00 . A A . 55 PRO CD 1 1 19 30530 1 1 55 PRO CG C 4.288 -7.194 -8.310 1.00 . A A . 55 PRO CG 1 1 19 30531 1 1 55 PRO HA H 4.912 -5.371 -5.724 1.00 . A A . 55 PRO HA 1 1 19 30532 1 1 55 PRO HB2 H 3.030 -7.199 -6.584 1.00 . A A . 55 PRO HB2 1 1 19 30533 1 1 55 PRO HB3 H 3.297 -5.603 -7.291 1.00 . A A . 55 PRO HB3 1 1 19 30534 1 1 55 PRO HD2 H 6.306 -7.444 -8.927 1.00 . A A . 55 PRO HD2 1 1 19 30535 1 1 55 PRO HD3 H 5.714 -5.777 -9.027 1.00 . A A . 55 PRO HD3 1 1 19 30536 1 1 55 PRO HG2 H 4.293 -8.268 -8.197 1.00 . A A . 55 PRO HG2 1 1 19 30537 1 1 55 PRO HG3 H 3.691 -6.910 -9.164 1.00 . A A . 55 PRO HG3 1 1 19 30538 1 1 55 PRO N N 6.107 -6.455 -7.070 1.00 . A A . 55 PRO N 1 1 19 30539 1 1 55 PRO O O 4.616 -7.059 -3.889 1.00 . A A . 55 PRO O 1 1 19 30540 1 1 56 LEU C C 6.609 -9.355 -3.247 1.00 . A A . 56 LEU C 1 1 19 30541 1 1 56 LEU CA C 5.511 -9.634 -4.263 1.00 . A A . 56 LEU CA 1 1 19 30542 1 1 56 LEU CB C 5.670 -11.053 -4.866 1.00 . A A . 56 LEU CB 1 1 19 30543 1 1 56 LEU CD1 C 4.268 -10.904 -6.985 1.00 . A A . 56 LEU CD1 1 1 19 30544 1 1 56 LEU CD2 C 4.624 -13.115 -5.883 1.00 . A A . 56 LEU CD2 1 1 19 30545 1 1 56 LEU CG C 4.471 -11.622 -5.663 1.00 . A A . 56 LEU CG 1 1 19 30546 1 1 56 LEU H H 5.804 -8.737 -6.197 1.00 . A A . 56 LEU H 1 1 19 30547 1 1 56 LEU HA H 4.581 -9.588 -3.715 1.00 . A A . 56 LEU HA 1 1 19 30548 1 1 56 LEU HB2 H 6.523 -11.032 -5.527 1.00 . A A . 56 LEU HB2 1 1 19 30549 1 1 56 LEU HB3 H 5.889 -11.735 -4.058 1.00 . A A . 56 LEU HB3 1 1 19 30550 1 1 56 LEU HD11 H 5.162 -10.993 -7.584 1.00 . A A . 56 LEU HD11 1 1 19 30551 1 1 56 LEU HD12 H 4.065 -9.861 -6.793 1.00 . A A . 56 LEU HD12 1 1 19 30552 1 1 56 LEU HD13 H 3.434 -11.342 -7.512 1.00 . A A . 56 LEU HD13 1 1 19 30553 1 1 56 LEU HD21 H 5.525 -13.301 -6.450 1.00 . A A . 56 LEU HD21 1 1 19 30554 1 1 56 LEU HD22 H 3.773 -13.487 -6.433 1.00 . A A . 56 LEU HD22 1 1 19 30555 1 1 56 LEU HD23 H 4.688 -13.619 -4.931 1.00 . A A . 56 LEU HD23 1 1 19 30556 1 1 56 LEU HG H 3.578 -11.463 -5.076 1.00 . A A . 56 LEU HG 1 1 19 30557 1 1 56 LEU N N 5.468 -8.581 -5.288 1.00 . A A . 56 LEU N 1 1 19 30558 1 1 56 LEU O O 6.401 -9.489 -2.033 1.00 . A A . 56 LEU O 1 1 19 30559 1 1 57 GLU C C 8.562 -7.351 -2.063 1.00 . A A . 57 GLU C 1 1 19 30560 1 1 57 GLU CA C 8.901 -8.578 -2.898 1.00 . A A . 57 GLU CA 1 1 19 30561 1 1 57 GLU CB C 10.124 -8.292 -3.759 1.00 . A A . 57 GLU CB 1 1 19 30562 1 1 57 GLU CD C 11.693 -9.119 -5.540 1.00 . A A . 57 GLU CD 1 1 19 30563 1 1 57 GLU CG C 10.624 -9.485 -4.540 1.00 . A A . 57 GLU CG 1 1 19 30564 1 1 57 GLU H H 7.843 -8.837 -4.717 1.00 . A A . 57 GLU H 1 1 19 30565 1 1 57 GLU HA H 9.109 -9.412 -2.245 1.00 . A A . 57 GLU HA 1 1 19 30566 1 1 57 GLU HB2 H 9.863 -7.521 -4.469 1.00 . A A . 57 GLU HB2 1 1 19 30567 1 1 57 GLU HB3 H 10.926 -7.934 -3.131 1.00 . A A . 57 GLU HB3 1 1 19 30568 1 1 57 GLU HG2 H 11.043 -10.193 -3.841 1.00 . A A . 57 GLU HG2 1 1 19 30569 1 1 57 GLU HG3 H 9.794 -9.939 -5.060 1.00 . A A . 57 GLU HG3 1 1 19 30570 1 1 57 GLU N N 7.760 -8.927 -3.744 1.00 . A A . 57 GLU N 1 1 19 30571 1 1 57 GLU O O 8.891 -7.278 -0.874 1.00 . A A . 57 GLU O 1 1 19 30572 1 1 57 GLU OE1 O 11.341 -8.660 -6.651 1.00 . A A . 57 GLU OE1 1 1 19 30573 1 1 57 GLU OE2 O 12.903 -9.293 -5.248 1.00 . A A . 57 GLU OE2 1 1 19 30574 1 1 58 MET C C 6.421 -5.487 -0.975 1.00 . A A . 58 MET C 1 1 19 30575 1 1 58 MET CA C 7.430 -5.182 -2.057 1.00 . A A . 58 MET CA 1 1 19 30576 1 1 58 MET CB C 6.828 -4.225 -3.084 1.00 . A A . 58 MET CB 1 1 19 30577 1 1 58 MET CE C 9.786 -1.818 -4.761 1.00 . A A . 58 MET CE 1 1 19 30578 1 1 58 MET CG C 7.848 -3.626 -4.046 1.00 . A A . 58 MET CG 1 1 19 30579 1 1 58 MET H H 7.703 -6.539 -3.657 1.00 . A A . 58 MET H 1 1 19 30580 1 1 58 MET HA H 8.289 -4.709 -1.607 1.00 . A A . 58 MET HA 1 1 19 30581 1 1 58 MET HB2 H 6.104 -4.781 -3.665 1.00 . A A . 58 MET HB2 1 1 19 30582 1 1 58 MET HB3 H 6.316 -3.429 -2.563 1.00 . A A . 58 MET HB3 1 1 19 30583 1 1 58 MET HE1 H 10.262 -2.655 -5.250 1.00 . A A . 58 MET HE1 1 1 19 30584 1 1 58 MET HE2 H 10.537 -1.097 -4.473 1.00 . A A . 58 MET HE2 1 1 19 30585 1 1 58 MET HE3 H 9.088 -1.356 -5.441 1.00 . A A . 58 MET HE3 1 1 19 30586 1 1 58 MET HG2 H 8.503 -4.447 -4.303 1.00 . A A . 58 MET HG2 1 1 19 30587 1 1 58 MET HG3 H 7.394 -3.251 -4.949 1.00 . A A . 58 MET HG3 1 1 19 30588 1 1 58 MET N N 7.888 -6.407 -2.700 1.00 . A A . 58 MET N 1 1 19 30589 1 1 58 MET O O 6.530 -4.980 0.118 1.00 . A A . 58 MET O 1 1 19 30590 1 1 58 MET SD S 8.910 -2.377 -3.304 1.00 . A A . 58 MET SD 1 1 19 30591 1 1 59 ALA C C 5.065 -7.268 0.984 1.00 . A A . 59 ALA C 1 1 19 30592 1 1 59 ALA CA C 4.442 -6.721 -0.295 1.00 . A A . 59 ALA CA 1 1 19 30593 1 1 59 ALA CB C 3.472 -7.731 -0.887 1.00 . A A . 59 ALA CB 1 1 19 30594 1 1 59 ALA H H 5.419 -6.751 -2.167 1.00 . A A . 59 ALA H 1 1 19 30595 1 1 59 ALA HA H 3.896 -5.822 -0.051 1.00 . A A . 59 ALA HA 1 1 19 30596 1 1 59 ALA HB1 H 2.684 -7.937 -0.179 1.00 . A A . 59 ALA HB1 1 1 19 30597 1 1 59 ALA HB2 H 4.000 -8.647 -1.109 1.00 . A A . 59 ALA HB2 1 1 19 30598 1 1 59 ALA HB3 H 3.045 -7.332 -1.795 1.00 . A A . 59 ALA HB3 1 1 19 30599 1 1 59 ALA N N 5.467 -6.355 -1.268 1.00 . A A . 59 ALA N 1 1 19 30600 1 1 59 ALA O O 4.665 -6.912 2.095 1.00 . A A . 59 ALA O 1 1 19 30601 1 1 60 GLN C C 7.642 -7.643 2.664 1.00 . A A . 60 GLN C 1 1 19 30602 1 1 60 GLN CA C 6.730 -8.649 1.983 1.00 . A A . 60 GLN CA 1 1 19 30603 1 1 60 GLN CB C 7.502 -9.905 1.642 1.00 . A A . 60 GLN CB 1 1 19 30604 1 1 60 GLN CD C 7.380 -12.306 0.975 1.00 . A A . 60 GLN CD 1 1 19 30605 1 1 60 GLN CG C 6.670 -10.981 0.984 1.00 . A A . 60 GLN CG 1 1 19 30606 1 1 60 GLN H H 6.391 -8.299 -0.076 1.00 . A A . 60 GLN H 1 1 19 30607 1 1 60 GLN HA H 5.942 -8.911 2.674 1.00 . A A . 60 GLN HA 1 1 19 30608 1 1 60 GLN HB2 H 8.308 -9.640 0.972 1.00 . A A . 60 GLN HB2 1 1 19 30609 1 1 60 GLN HB3 H 7.922 -10.308 2.551 1.00 . A A . 60 GLN HB3 1 1 19 30610 1 1 60 GLN HE21 H 5.658 -13.268 1.078 1.00 . A A . 60 GLN HE21 1 1 19 30611 1 1 60 GLN HE22 H 7.077 -14.247 1.036 1.00 . A A . 60 GLN HE22 1 1 19 30612 1 1 60 GLN HG2 H 5.725 -11.071 1.496 1.00 . A A . 60 GLN HG2 1 1 19 30613 1 1 60 GLN HG3 H 6.484 -10.682 -0.038 1.00 . A A . 60 GLN HG3 1 1 19 30614 1 1 60 GLN N N 6.086 -8.081 0.832 1.00 . A A . 60 GLN N 1 1 19 30615 1 1 60 GLN NE2 N 6.634 -13.370 1.035 1.00 . A A . 60 GLN NE2 1 1 19 30616 1 1 60 GLN O O 7.926 -7.767 3.839 1.00 . A A . 60 GLN O 1 1 19 30617 1 1 60 GLN OE1 O 8.612 -12.366 0.943 1.00 . A A . 60 GLN OE1 1 1 19 30618 1 1 61 LEU C C 8.249 -4.864 3.563 1.00 . A A . 61 LEU C 1 1 19 30619 1 1 61 LEU CA C 8.962 -5.613 2.445 1.00 . A A . 61 LEU CA 1 1 19 30620 1 1 61 LEU CB C 9.297 -4.617 1.333 1.00 . A A . 61 LEU CB 1 1 19 30621 1 1 61 LEU CD1 C 11.786 -4.478 1.466 1.00 . A A . 61 LEU CD1 1 1 19 30622 1 1 61 LEU CD2 C 10.454 -2.574 0.532 1.00 . A A . 61 LEU CD2 1 1 19 30623 1 1 61 LEU CG C 10.484 -3.698 1.549 1.00 . A A . 61 LEU CG 1 1 19 30624 1 1 61 LEU H H 7.762 -6.568 1.000 1.00 . A A . 61 LEU H 1 1 19 30625 1 1 61 LEU HA H 9.868 -6.073 2.809 1.00 . A A . 61 LEU HA 1 1 19 30626 1 1 61 LEU HB2 H 9.437 -5.143 0.402 1.00 . A A . 61 LEU HB2 1 1 19 30627 1 1 61 LEU HB3 H 8.428 -3.978 1.247 1.00 . A A . 61 LEU HB3 1 1 19 30628 1 1 61 LEU HD11 H 12.619 -3.811 1.625 1.00 . A A . 61 LEU HD11 1 1 19 30629 1 1 61 LEU HD12 H 11.863 -4.915 0.480 1.00 . A A . 61 LEU HD12 1 1 19 30630 1 1 61 LEU HD13 H 11.797 -5.260 2.210 1.00 . A A . 61 LEU HD13 1 1 19 30631 1 1 61 LEU HD21 H 9.553 -1.992 0.659 1.00 . A A . 61 LEU HD21 1 1 19 30632 1 1 61 LEU HD22 H 10.464 -3.000 -0.462 1.00 . A A . 61 LEU HD22 1 1 19 30633 1 1 61 LEU HD23 H 11.320 -1.942 0.662 1.00 . A A . 61 LEU HD23 1 1 19 30634 1 1 61 LEU HG H 10.408 -3.265 2.535 1.00 . A A . 61 LEU HG 1 1 19 30635 1 1 61 LEU N N 8.068 -6.639 1.930 1.00 . A A . 61 LEU N 1 1 19 30636 1 1 61 LEU O O 8.695 -4.855 4.716 1.00 . A A . 61 LEU O 1 1 19 30637 1 1 62 LEU C C 5.813 -4.380 5.323 1.00 . A A . 62 LEU C 1 1 19 30638 1 1 62 LEU CA C 6.326 -3.518 4.169 1.00 . A A . 62 LEU CA 1 1 19 30639 1 1 62 LEU CB C 5.146 -2.760 3.494 1.00 . A A . 62 LEU CB 1 1 19 30640 1 1 62 LEU CD1 C 6.518 -0.713 2.925 1.00 . A A . 62 LEU CD1 1 1 19 30641 1 1 62 LEU CD2 C 5.870 -2.271 1.119 1.00 . A A . 62 LEU CD2 1 1 19 30642 1 1 62 LEU CG C 5.474 -1.676 2.436 1.00 . A A . 62 LEU CG 1 1 19 30643 1 1 62 LEU H H 6.751 -4.417 2.315 1.00 . A A . 62 LEU H 1 1 19 30644 1 1 62 LEU HA H 7.006 -2.789 4.586 1.00 . A A . 62 LEU HA 1 1 19 30645 1 1 62 LEU HB2 H 4.523 -3.498 3.013 1.00 . A A . 62 LEU HB2 1 1 19 30646 1 1 62 LEU HB3 H 4.569 -2.295 4.279 1.00 . A A . 62 LEU HB3 1 1 19 30647 1 1 62 LEU HD11 H 6.165 -0.221 3.820 1.00 . A A . 62 LEU HD11 1 1 19 30648 1 1 62 LEU HD12 H 6.704 0.025 2.158 1.00 . A A . 62 LEU HD12 1 1 19 30649 1 1 62 LEU HD13 H 7.431 -1.248 3.142 1.00 . A A . 62 LEU HD13 1 1 19 30650 1 1 62 LEU HD21 H 6.086 -1.484 0.412 1.00 . A A . 62 LEU HD21 1 1 19 30651 1 1 62 LEU HD22 H 5.069 -2.897 0.751 1.00 . A A . 62 LEU HD22 1 1 19 30652 1 1 62 LEU HD23 H 6.752 -2.877 1.264 1.00 . A A . 62 LEU HD23 1 1 19 30653 1 1 62 LEU HG H 4.587 -1.080 2.272 1.00 . A A . 62 LEU HG 1 1 19 30654 1 1 62 LEU N N 7.094 -4.302 3.229 1.00 . A A . 62 LEU N 1 1 19 30655 1 1 62 LEU O O 5.821 -3.944 6.478 1.00 . A A . 62 LEU O 1 1 19 30656 1 1 63 ILE C C 5.928 -6.914 7.080 1.00 . A A . 63 ILE C 1 1 19 30657 1 1 63 ILE CA C 4.851 -6.518 6.024 1.00 . A A . 63 ILE CA 1 1 19 30658 1 1 63 ILE CB C 4.204 -7.788 5.326 1.00 . A A . 63 ILE CB 1 1 19 30659 1 1 63 ILE CD1 C 3.033 -8.775 7.419 1.00 . A A . 63 ILE CD1 1 1 19 30660 1 1 63 ILE CG1 C 2.894 -8.231 6.014 1.00 . A A . 63 ILE CG1 1 1 19 30661 1 1 63 ILE CG2 C 5.176 -8.972 5.238 1.00 . A A . 63 ILE CG2 1 1 19 30662 1 1 63 ILE H H 5.470 -5.927 4.089 1.00 . A A . 63 ILE H 1 1 19 30663 1 1 63 ILE HA H 4.079 -5.964 6.541 1.00 . A A . 63 ILE HA 1 1 19 30664 1 1 63 ILE HB H 3.975 -7.501 4.310 1.00 . A A . 63 ILE HB 1 1 19 30665 1 1 63 ILE HD11 H 2.064 -9.061 7.797 1.00 . A A . 63 ILE HD11 1 1 19 30666 1 1 63 ILE HD12 H 3.466 -8.015 8.052 1.00 . A A . 63 ILE HD12 1 1 19 30667 1 1 63 ILE HD13 H 3.684 -9.637 7.399 1.00 . A A . 63 ILE HD13 1 1 19 30668 1 1 63 ILE HG12 H 2.255 -7.363 6.067 1.00 . A A . 63 ILE HG12 1 1 19 30669 1 1 63 ILE HG13 H 2.412 -8.980 5.402 1.00 . A A . 63 ILE HG13 1 1 19 30670 1 1 63 ILE HG21 H 4.715 -9.795 4.714 1.00 . A A . 63 ILE HG21 1 1 19 30671 1 1 63 ILE HG22 H 5.431 -9.288 6.238 1.00 . A A . 63 ILE HG22 1 1 19 30672 1 1 63 ILE HG23 H 6.076 -8.665 4.727 1.00 . A A . 63 ILE HG23 1 1 19 30673 1 1 63 ILE N N 5.417 -5.613 5.019 1.00 . A A . 63 ILE N 1 1 19 30674 1 1 63 ILE O O 5.614 -7.122 8.251 1.00 . A A . 63 ILE O 1 1 19 30675 1 1 64 THR C C 8.610 -6.189 8.538 1.00 . A A . 64 THR C 1 1 19 30676 1 1 64 THR CA C 8.273 -7.333 7.557 1.00 . A A . 64 THR CA 1 1 19 30677 1 1 64 THR CB C 9.538 -7.754 6.749 1.00 . A A . 64 THR CB 1 1 19 30678 1 1 64 THR CG2 C 10.642 -8.273 7.657 1.00 . A A . 64 THR CG2 1 1 19 30679 1 1 64 THR H H 7.395 -6.724 5.731 1.00 . A A . 64 THR H 1 1 19 30680 1 1 64 THR HA H 7.927 -8.184 8.124 1.00 . A A . 64 THR HA 1 1 19 30681 1 1 64 THR HB H 9.896 -6.893 6.203 1.00 . A A . 64 THR HB 1 1 19 30682 1 1 64 THR HG1 H 8.803 -8.376 5.051 1.00 . A A . 64 THR HG1 1 1 19 30683 1 1 64 THR HG21 H 10.909 -7.511 8.374 1.00 . A A . 64 THR HG21 1 1 19 30684 1 1 64 THR HG22 H 11.507 -8.529 7.062 1.00 . A A . 64 THR HG22 1 1 19 30685 1 1 64 THR HG23 H 10.296 -9.153 8.178 1.00 . A A . 64 THR HG23 1 1 19 30686 1 1 64 THR N N 7.193 -6.952 6.664 1.00 . A A . 64 THR N 1 1 19 30687 1 1 64 THR O O 9.085 -6.426 9.659 1.00 . A A . 64 THR O 1 1 19 30688 1 1 64 THR OG1 O 9.191 -8.797 5.832 1.00 . A A . 64 THR OG1 1 1 19 30689 1 1 65 HIS C C 7.428 -3.332 9.721 1.00 . A A . 65 HIS C 1 1 19 30690 1 1 65 HIS CA C 8.645 -3.805 8.959 1.00 . A A . 65 HIS CA 1 1 19 30691 1 1 65 HIS CB C 9.203 -2.630 8.125 1.00 . A A . 65 HIS CB 1 1 19 30692 1 1 65 HIS CD2 C 10.979 -3.695 6.588 1.00 . A A . 65 HIS CD2 1 1 19 30693 1 1 65 HIS CE1 C 12.713 -2.587 7.248 1.00 . A A . 65 HIS CE1 1 1 19 30694 1 1 65 HIS CG C 10.565 -2.848 7.553 1.00 . A A . 65 HIS CG 1 1 19 30695 1 1 65 HIS H H 7.915 -4.851 7.253 1.00 . A A . 65 HIS H 1 1 19 30696 1 1 65 HIS HA H 9.399 -4.099 9.672 1.00 . A A . 65 HIS HA 1 1 19 30697 1 1 65 HIS HB2 H 8.534 -2.442 7.298 1.00 . A A . 65 HIS HB2 1 1 19 30698 1 1 65 HIS HB3 H 9.241 -1.750 8.750 1.00 . A A . 65 HIS HB3 1 1 19 30699 1 1 65 HIS HD1 H 11.728 -1.422 8.607 1.00 . A A . 65 HIS HD1 1 1 19 30700 1 1 65 HIS HD2 H 10.345 -4.374 6.036 1.00 . A A . 65 HIS HD2 1 1 19 30701 1 1 65 HIS HE1 H 13.724 -2.219 7.354 1.00 . A A . 65 HIS HE1 1 1 19 30702 1 1 65 HIS N N 8.342 -4.966 8.127 1.00 . A A . 65 HIS N 1 1 19 30703 1 1 65 HIS ND1 N 11.680 -2.152 7.950 1.00 . A A . 65 HIS ND1 1 1 19 30704 1 1 65 HIS NE2 N 12.345 -3.532 6.398 1.00 . A A . 65 HIS NE2 1 1 19 30705 1 1 65 HIS O O 7.342 -3.477 10.942 1.00 . A A . 65 HIS O 1 1 19 30706 1 1 66 PHE C C 4.362 -3.114 10.198 1.00 . A A . 66 PHE C 1 1 19 30707 1 1 66 PHE CA C 5.318 -2.163 9.511 1.00 . A A . 66 PHE CA 1 1 19 30708 1 1 66 PHE CB C 4.642 -1.390 8.380 1.00 . A A . 66 PHE CB 1 1 19 30709 1 1 66 PHE CD1 C 5.656 0.908 8.267 1.00 . A A . 66 PHE CD1 1 1 19 30710 1 1 66 PHE CD2 C 6.356 -0.722 6.676 1.00 . A A . 66 PHE CD2 1 1 19 30711 1 1 66 PHE CE1 C 6.525 1.824 7.703 1.00 . A A . 66 PHE CE1 1 1 19 30712 1 1 66 PHE CE2 C 7.218 0.181 6.109 1.00 . A A . 66 PHE CE2 1 1 19 30713 1 1 66 PHE CG C 5.563 -0.376 7.757 1.00 . A A . 66 PHE CG 1 1 19 30714 1 1 66 PHE CZ C 7.305 1.455 6.622 1.00 . A A . 66 PHE CZ 1 1 19 30715 1 1 66 PHE H H 6.569 -2.888 8.004 1.00 . A A . 66 PHE H 1 1 19 30716 1 1 66 PHE HA H 5.636 -1.445 10.246 1.00 . A A . 66 PHE HA 1 1 19 30717 1 1 66 PHE HB2 H 4.346 -2.092 7.614 1.00 . A A . 66 PHE HB2 1 1 19 30718 1 1 66 PHE HB3 H 3.764 -0.882 8.745 1.00 . A A . 66 PHE HB3 1 1 19 30719 1 1 66 PHE HD1 H 5.039 1.185 9.108 1.00 . A A . 66 PHE HD1 1 1 19 30720 1 1 66 PHE HD2 H 6.289 -1.723 6.274 1.00 . A A . 66 PHE HD2 1 1 19 30721 1 1 66 PHE HE1 H 6.596 2.831 8.092 1.00 . A A . 66 PHE HE1 1 1 19 30722 1 1 66 PHE HE2 H 7.820 -0.125 5.263 1.00 . A A . 66 PHE HE2 1 1 19 30723 1 1 66 PHE HZ H 7.983 2.167 6.179 1.00 . A A . 66 PHE HZ 1 1 19 30724 1 1 66 PHE N N 6.488 -2.823 8.981 1.00 . A A . 66 PHE N 1 1 19 30725 1 1 66 PHE O O 3.959 -2.882 11.341 1.00 . A A . 66 PHE O 1 1 19 30726 1 1 67 GLY C C 2.091 -5.441 9.017 1.00 . A A . 67 GLY C 1 1 19 30727 1 1 67 GLY CA C 3.097 -5.113 10.063 1.00 . A A . 67 GLY CA 1 1 19 30728 1 1 67 GLY H H 4.391 -4.318 8.632 1.00 . A A . 67 GLY H 1 1 19 30729 1 1 67 GLY HA2 H 3.610 -6.010 10.378 1.00 . A A . 67 GLY HA2 1 1 19 30730 1 1 67 GLY HA3 H 2.577 -4.668 10.898 1.00 . A A . 67 GLY HA3 1 1 19 30731 1 1 67 GLY N N 4.028 -4.167 9.529 1.00 . A A . 67 GLY N 1 1 19 30732 1 1 67 GLY O O 2.155 -4.865 7.955 1.00 . A A . 67 GLY O 1 1 19 30733 1 1 68 PRO C C -0.760 -5.541 7.871 1.00 . A A . 68 PRO C 1 1 19 30734 1 1 68 PRO CA C 0.140 -6.721 8.287 1.00 . A A . 68 PRO CA 1 1 19 30735 1 1 68 PRO CB C -0.672 -7.826 8.984 1.00 . A A . 68 PRO CB 1 1 19 30736 1 1 68 PRO CD C 1.015 -7.089 10.530 1.00 . A A . 68 PRO CD 1 1 19 30737 1 1 68 PRO CG C -0.354 -7.700 10.438 1.00 . A A . 68 PRO CG 1 1 19 30738 1 1 68 PRO HA H 0.609 -7.119 7.399 1.00 . A A . 68 PRO HA 1 1 19 30739 1 1 68 PRO HB2 H -1.724 -7.671 8.791 1.00 . A A . 68 PRO HB2 1 1 19 30740 1 1 68 PRO HB3 H -0.371 -8.790 8.600 1.00 . A A . 68 PRO HB3 1 1 19 30741 1 1 68 PRO HD2 H 1.074 -6.421 11.376 1.00 . A A . 68 PRO HD2 1 1 19 30742 1 1 68 PRO HD3 H 1.782 -7.844 10.609 1.00 . A A . 68 PRO HD3 1 1 19 30743 1 1 68 PRO HG2 H -1.079 -7.056 10.913 1.00 . A A . 68 PRO HG2 1 1 19 30744 1 1 68 PRO HG3 H -0.362 -8.675 10.902 1.00 . A A . 68 PRO HG3 1 1 19 30745 1 1 68 PRO N N 1.152 -6.343 9.273 1.00 . A A . 68 PRO N 1 1 19 30746 1 1 68 PRO O O -0.700 -5.071 6.734 1.00 . A A . 68 PRO O 1 1 19 30747 1 1 69 GLU C C -1.714 -2.662 8.200 1.00 . A A . 69 GLU C 1 1 19 30748 1 1 69 GLU CA C -2.467 -3.942 8.513 1.00 . A A . 69 GLU CA 1 1 19 30749 1 1 69 GLU CB C -3.394 -3.714 9.703 1.00 . A A . 69 GLU CB 1 1 19 30750 1 1 69 GLU CD C -5.029 -4.689 11.336 1.00 . A A . 69 GLU CD 1 1 19 30751 1 1 69 GLU CG C -4.220 -4.927 10.088 1.00 . A A . 69 GLU CG 1 1 19 30752 1 1 69 GLU H H -1.428 -5.337 9.729 1.00 . A A . 69 GLU H 1 1 19 30753 1 1 69 GLU HA H -3.058 -4.228 7.655 1.00 . A A . 69 GLU HA 1 1 19 30754 1 1 69 GLU HB2 H -2.798 -3.425 10.556 1.00 . A A . 69 GLU HB2 1 1 19 30755 1 1 69 GLU HB3 H -4.070 -2.906 9.462 1.00 . A A . 69 GLU HB3 1 1 19 30756 1 1 69 GLU HG2 H -4.895 -5.164 9.279 1.00 . A A . 69 GLU HG2 1 1 19 30757 1 1 69 GLU HG3 H -3.556 -5.761 10.258 1.00 . A A . 69 GLU HG3 1 1 19 30758 1 1 69 GLU N N -1.525 -5.016 8.808 1.00 . A A . 69 GLU N 1 1 19 30759 1 1 69 GLU O O -2.146 -1.842 7.380 1.00 . A A . 69 GLU O 1 1 19 30760 1 1 69 GLU OE1 O -6.162 -4.212 11.244 1.00 . A A . 69 GLU OE1 1 1 19 30761 1 1 69 GLU OE2 O -4.522 -4.978 12.445 1.00 . A A . 69 GLU OE2 1 1 19 30762 1 1 70 GLU C C 0.876 -1.287 7.295 1.00 . A A . 70 GLU C 1 1 19 30763 1 1 70 GLU CA C 0.231 -1.353 8.695 1.00 . A A . 70 GLU CA 1 1 19 30764 1 1 70 GLU CB C 1.264 -1.328 9.803 1.00 . A A . 70 GLU CB 1 1 19 30765 1 1 70 GLU CD C 0.419 0.819 10.782 1.00 . A A . 70 GLU CD 1 1 19 30766 1 1 70 GLU CG C 1.631 0.064 10.264 1.00 . A A . 70 GLU CG 1 1 19 30767 1 1 70 GLU H H -0.272 -3.258 9.407 1.00 . A A . 70 GLU H 1 1 19 30768 1 1 70 GLU HA H -0.421 -0.502 8.810 1.00 . A A . 70 GLU HA 1 1 19 30769 1 1 70 GLU HB2 H 0.869 -1.868 10.649 1.00 . A A . 70 GLU HB2 1 1 19 30770 1 1 70 GLU HB3 H 2.158 -1.826 9.461 1.00 . A A . 70 GLU HB3 1 1 19 30771 1 1 70 GLU HG2 H 2.363 -0.005 11.055 1.00 . A A . 70 GLU HG2 1 1 19 30772 1 1 70 GLU HG3 H 2.047 0.612 9.432 1.00 . A A . 70 GLU HG3 1 1 19 30773 1 1 70 GLU N N -0.569 -2.527 8.824 1.00 . A A . 70 GLU N 1 1 19 30774 1 1 70 GLU O O 0.957 -0.218 6.698 1.00 . A A . 70 GLU O 1 1 19 30775 1 1 70 GLU OE1 O -0.175 0.405 11.803 1.00 . A A . 70 GLU OE1 1 1 19 30776 1 1 70 GLU OE2 O 0.057 1.847 10.202 1.00 . A A . 70 GLU OE2 1 1 19 30777 1 1 71 ALA C C 0.829 -2.107 4.383 1.00 . A A . 71 ALA C 1 1 19 30778 1 1 71 ALA CA C 1.851 -2.544 5.407 1.00 . A A . 71 ALA CA 1 1 19 30779 1 1 71 ALA CB C 2.262 -3.967 5.104 1.00 . A A . 71 ALA CB 1 1 19 30780 1 1 71 ALA H H 1.283 -3.260 7.318 1.00 . A A . 71 ALA H 1 1 19 30781 1 1 71 ALA HA H 2.725 -1.911 5.333 1.00 . A A . 71 ALA HA 1 1 19 30782 1 1 71 ALA HB1 H 2.676 -4.021 4.108 1.00 . A A . 71 ALA HB1 1 1 19 30783 1 1 71 ALA HB2 H 1.398 -4.613 5.172 1.00 . A A . 71 ALA HB2 1 1 19 30784 1 1 71 ALA HB3 H 3.005 -4.282 5.821 1.00 . A A . 71 ALA HB3 1 1 19 30785 1 1 71 ALA N N 1.302 -2.442 6.771 1.00 . A A . 71 ALA N 1 1 19 30786 1 1 71 ALA O O 1.136 -1.332 3.477 1.00 . A A . 71 ALA O 1 1 19 30787 1 1 72 TRP C C -1.748 -0.758 3.680 1.00 . A A . 72 TRP C 1 1 19 30788 1 1 72 TRP CA C -1.485 -2.261 3.654 1.00 . A A . 72 TRP CA 1 1 19 30789 1 1 72 TRP CB C -2.748 -3.082 4.016 1.00 . A A . 72 TRP CB 1 1 19 30790 1 1 72 TRP CD1 C -5.221 -2.420 3.884 1.00 . A A . 72 TRP CD1 1 1 19 30791 1 1 72 TRP CD2 C -4.170 -2.364 1.909 1.00 . A A . 72 TRP CD2 1 1 19 30792 1 1 72 TRP CE2 C -5.500 -1.976 1.719 1.00 . A A . 72 TRP CE2 1 1 19 30793 1 1 72 TRP CE3 C -3.318 -2.398 0.806 1.00 . A A . 72 TRP CE3 1 1 19 30794 1 1 72 TRP CG C -4.007 -2.652 3.308 1.00 . A A . 72 TRP CG 1 1 19 30795 1 1 72 TRP CH2 C -5.146 -1.663 -0.578 1.00 . A A . 72 TRP CH2 1 1 19 30796 1 1 72 TRP CZ2 C -5.996 -1.621 0.481 1.00 . A A . 72 TRP CZ2 1 1 19 30797 1 1 72 TRP CZ3 C -3.817 -2.049 -0.428 1.00 . A A . 72 TRP CZ3 1 1 19 30798 1 1 72 TRP H H -0.540 -3.226 5.285 1.00 . A A . 72 TRP H 1 1 19 30799 1 1 72 TRP HA H -1.177 -2.518 2.653 1.00 . A A . 72 TRP HA 1 1 19 30800 1 1 72 TRP HB2 H -2.577 -4.116 3.760 1.00 . A A . 72 TRP HB2 1 1 19 30801 1 1 72 TRP HB3 H -2.917 -3.007 5.081 1.00 . A A . 72 TRP HB3 1 1 19 30802 1 1 72 TRP HD1 H -5.432 -2.547 4.936 1.00 . A A . 72 TRP HD1 1 1 19 30803 1 1 72 TRP HE1 H -7.064 -1.799 3.095 1.00 . A A . 72 TRP HE1 1 1 19 30804 1 1 72 TRP HE3 H -2.286 -2.688 0.928 1.00 . A A . 72 TRP HE3 1 1 19 30805 1 1 72 TRP HH2 H -5.497 -1.397 -1.563 1.00 . A A . 72 TRP HH2 1 1 19 30806 1 1 72 TRP HZ2 H -7.019 -1.305 0.358 1.00 . A A . 72 TRP HZ2 1 1 19 30807 1 1 72 TRP HZ3 H -3.186 -2.070 -1.304 1.00 . A A . 72 TRP HZ3 1 1 19 30808 1 1 72 TRP N N -0.389 -2.604 4.542 1.00 . A A . 72 TRP N 1 1 19 30809 1 1 72 TRP NE1 N -6.122 -2.020 2.933 1.00 . A A . 72 TRP NE1 1 1 19 30810 1 1 72 TRP O O -1.905 -0.112 2.630 1.00 . A A . 72 TRP O 1 1 19 30811 1 1 73 ARG C C -0.808 1.999 4.393 1.00 . A A . 73 ARG C 1 1 19 30812 1 1 73 ARG CA C -1.936 1.202 5.074 1.00 . A A . 73 ARG CA 1 1 19 30813 1 1 73 ARG CB C -1.975 1.466 6.570 1.00 . A A . 73 ARG CB 1 1 19 30814 1 1 73 ARG CD C -2.243 2.926 8.521 1.00 . A A . 73 ARG CD 1 1 19 30815 1 1 73 ARG CG C -2.299 2.879 7.010 1.00 . A A . 73 ARG CG 1 1 19 30816 1 1 73 ARG CZ C -2.423 4.512 10.398 1.00 . A A . 73 ARG CZ 1 1 19 30817 1 1 73 ARG H H -1.561 -0.786 5.643 1.00 . A A . 73 ARG H 1 1 19 30818 1 1 73 ARG HA H -2.890 1.440 4.633 1.00 . A A . 73 ARG HA 1 1 19 30819 1 1 73 ARG HB2 H -2.716 0.813 7.006 1.00 . A A . 73 ARG HB2 1 1 19 30820 1 1 73 ARG HB3 H -1.012 1.198 6.978 1.00 . A A . 73 ARG HB3 1 1 19 30821 1 1 73 ARG HD2 H -2.919 2.179 8.909 1.00 . A A . 73 ARG HD2 1 1 19 30822 1 1 73 ARG HD3 H -1.236 2.677 8.826 1.00 . A A . 73 ARG HD3 1 1 19 30823 1 1 73 ARG HE H -3.087 4.844 8.520 1.00 . A A . 73 ARG HE 1 1 19 30824 1 1 73 ARG HG2 H -1.572 3.560 6.592 1.00 . A A . 73 ARG HG2 1 1 19 30825 1 1 73 ARG HG3 H -3.294 3.141 6.684 1.00 . A A . 73 ARG HG3 1 1 19 30826 1 1 73 ARG HH11 H -1.179 2.916 10.783 1.00 . A A . 73 ARG HH11 1 1 19 30827 1 1 73 ARG HH12 H -1.513 3.884 12.140 1.00 . A A . 73 ARG HH12 1 1 19 30828 1 1 73 ARG HH21 H -3.475 6.248 10.316 1.00 . A A . 73 ARG HH21 1 1 19 30829 1 1 73 ARG HH22 H -2.868 5.875 11.872 1.00 . A A . 73 ARG HH22 1 1 19 30830 1 1 73 ARG N N -1.724 -0.208 4.866 1.00 . A A . 73 ARG N 1 1 19 30831 1 1 73 ARG NE N -2.610 4.214 9.106 1.00 . A A . 73 ARG NE 1 1 19 30832 1 1 73 ARG NH1 N -1.651 3.731 11.159 1.00 . A A . 73 ARG NH1 1 1 19 30833 1 1 73 ARG NH2 N -2.947 5.624 10.903 1.00 . A A . 73 ARG NH2 1 1 19 30834 1 1 73 ARG O O -1.063 2.994 3.707 1.00 . A A . 73 ARG O 1 1 19 30835 1 1 74 LEU C C 1.501 2.108 2.426 1.00 . A A . 74 LEU C 1 1 19 30836 1 1 74 LEU CA C 1.602 2.115 3.934 1.00 . A A . 74 LEU CA 1 1 19 30837 1 1 74 LEU CB C 2.900 1.409 4.388 1.00 . A A . 74 LEU CB 1 1 19 30838 1 1 74 LEU CD1 C 4.519 3.312 4.859 1.00 . A A . 74 LEU CD1 1 1 19 30839 1 1 74 LEU CD2 C 2.921 2.571 6.643 1.00 . A A . 74 LEU CD2 1 1 19 30840 1 1 74 LEU CG C 3.763 2.122 5.453 1.00 . A A . 74 LEU CG 1 1 19 30841 1 1 74 LEU H H 0.542 0.729 5.132 1.00 . A A . 74 LEU H 1 1 19 30842 1 1 74 LEU HA H 1.646 3.145 4.257 1.00 . A A . 74 LEU HA 1 1 19 30843 1 1 74 LEU HB2 H 2.627 0.440 4.783 1.00 . A A . 74 LEU HB2 1 1 19 30844 1 1 74 LEU HB3 H 3.510 1.251 3.512 1.00 . A A . 74 LEU HB3 1 1 19 30845 1 1 74 LEU HD11 H 4.985 3.859 5.666 1.00 . A A . 74 LEU HD11 1 1 19 30846 1 1 74 LEU HD12 H 3.864 3.962 4.300 1.00 . A A . 74 LEU HD12 1 1 19 30847 1 1 74 LEU HD13 H 5.310 2.954 4.212 1.00 . A A . 74 LEU HD13 1 1 19 30848 1 1 74 LEU HD21 H 3.565 3.054 7.364 1.00 . A A . 74 LEU HD21 1 1 19 30849 1 1 74 LEU HD22 H 2.453 1.710 7.098 1.00 . A A . 74 LEU HD22 1 1 19 30850 1 1 74 LEU HD23 H 2.161 3.265 6.316 1.00 . A A . 74 LEU HD23 1 1 19 30851 1 1 74 LEU HG H 4.505 1.421 5.812 1.00 . A A . 74 LEU HG 1 1 19 30852 1 1 74 LEU N N 0.421 1.518 4.557 1.00 . A A . 74 LEU N 1 1 19 30853 1 1 74 LEU O O 1.930 3.038 1.789 1.00 . A A . 74 LEU O 1 1 19 30854 1 1 75 ALA C C -0.300 1.934 -0.065 1.00 . A A . 75 ALA C 1 1 19 30855 1 1 75 ALA CA C 0.784 1.013 0.421 1.00 . A A . 75 ALA CA 1 1 19 30856 1 1 75 ALA CB C 0.537 -0.388 -0.067 1.00 . A A . 75 ALA CB 1 1 19 30857 1 1 75 ALA H H 0.604 0.333 2.421 1.00 . A A . 75 ALA H 1 1 19 30858 1 1 75 ALA HA H 1.707 1.358 -0.020 1.00 . A A . 75 ALA HA 1 1 19 30859 1 1 75 ALA HB1 H -0.373 -0.773 0.366 1.00 . A A . 75 ALA HB1 1 1 19 30860 1 1 75 ALA HB2 H 1.381 -1.018 0.178 1.00 . A A . 75 ALA HB2 1 1 19 30861 1 1 75 ALA HB3 H 0.426 -0.352 -1.141 1.00 . A A . 75 ALA HB3 1 1 19 30862 1 1 75 ALA N N 0.926 1.071 1.859 1.00 . A A . 75 ALA N 1 1 19 30863 1 1 75 ALA O O -0.030 2.818 -0.880 1.00 . A A . 75 ALA O 1 1 19 30864 1 1 76 LEU C C -2.404 4.049 0.165 1.00 . A A . 76 LEU C 1 1 19 30865 1 1 76 LEU CA C -2.649 2.558 -0.015 1.00 . A A . 76 LEU CA 1 1 19 30866 1 1 76 LEU CB C -4.011 2.068 0.587 1.00 . A A . 76 LEU CB 1 1 19 30867 1 1 76 LEU CD1 C -4.885 3.767 2.256 1.00 . A A . 76 LEU CD1 1 1 19 30868 1 1 76 LEU CD2 C -5.308 1.354 2.628 1.00 . A A . 76 LEU CD2 1 1 19 30869 1 1 76 LEU CG C -4.336 2.365 2.073 1.00 . A A . 76 LEU CG 1 1 19 30870 1 1 76 LEU H H -1.641 1.129 1.197 1.00 . A A . 76 LEU H 1 1 19 30871 1 1 76 LEU HA H -2.666 2.392 -1.084 1.00 . A A . 76 LEU HA 1 1 19 30872 1 1 76 LEU HB2 H -4.802 2.503 -0.006 1.00 . A A . 76 LEU HB2 1 1 19 30873 1 1 76 LEU HB3 H -4.054 0.999 0.445 1.00 . A A . 76 LEU HB3 1 1 19 30874 1 1 76 LEU HD11 H -4.113 4.486 2.026 1.00 . A A . 76 LEU HD11 1 1 19 30875 1 1 76 LEU HD12 H -5.243 3.905 3.265 1.00 . A A . 76 LEU HD12 1 1 19 30876 1 1 76 LEU HD13 H -5.693 3.894 1.552 1.00 . A A . 76 LEU HD13 1 1 19 30877 1 1 76 LEU HD21 H -5.535 1.595 3.655 1.00 . A A . 76 LEU HD21 1 1 19 30878 1 1 76 LEU HD22 H -4.860 0.371 2.582 1.00 . A A . 76 LEU HD22 1 1 19 30879 1 1 76 LEU HD23 H -6.215 1.364 2.042 1.00 . A A . 76 LEU HD23 1 1 19 30880 1 1 76 LEU HG H -3.420 2.302 2.640 1.00 . A A . 76 LEU HG 1 1 19 30881 1 1 76 LEU N N -1.515 1.779 0.467 1.00 . A A . 76 LEU N 1 1 19 30882 1 1 76 LEU O O -2.575 4.828 -0.763 1.00 . A A . 76 LEU O 1 1 19 30883 1 1 77 SER C C -0.320 6.309 0.999 1.00 . A A . 77 SER C 1 1 19 30884 1 1 77 SER CA C -1.622 5.798 1.602 1.00 . A A . 77 SER CA 1 1 19 30885 1 1 77 SER CB C -1.752 6.082 3.084 1.00 . A A . 77 SER CB 1 1 19 30886 1 1 77 SER H H -1.691 3.756 2.008 1.00 . A A . 77 SER H 1 1 19 30887 1 1 77 SER HA H -2.412 6.338 1.100 1.00 . A A . 77 SER HA 1 1 19 30888 1 1 77 SER HB2 H -1.446 5.184 3.601 1.00 . A A . 77 SER HB2 1 1 19 30889 1 1 77 SER HB3 H -1.161 6.936 3.382 1.00 . A A . 77 SER HB3 1 1 19 30890 1 1 77 SER HG H -3.408 6.969 2.778 1.00 . A A . 77 SER HG 1 1 19 30891 1 1 77 SER N N -1.891 4.423 1.313 1.00 . A A . 77 SER N 1 1 19 30892 1 1 77 SER O O 0.094 7.431 1.267 1.00 . A A . 77 SER O 1 1 19 30893 1 1 77 SER OG O -3.114 6.294 3.413 1.00 . A A . 77 SER OG 1 1 19 30894 1 1 78 THR C C 0.981 6.048 -2.042 1.00 . A A . 78 THR C 1 1 19 30895 1 1 78 THR CA C 1.420 5.965 -0.576 1.00 . A A . 78 THR CA 1 1 19 30896 1 1 78 THR CB C 2.690 5.110 -0.360 1.00 . A A . 78 THR CB 1 1 19 30897 1 1 78 THR CG2 C 3.852 5.572 -1.229 1.00 . A A . 78 THR CG2 1 1 19 30898 1 1 78 THR H H 0.050 4.562 0.144 1.00 . A A . 78 THR H 1 1 19 30899 1 1 78 THR HA H 1.608 6.980 -0.252 1.00 . A A . 78 THR HA 1 1 19 30900 1 1 78 THR HB H 2.452 4.079 -0.579 1.00 . A A . 78 THR HB 1 1 19 30901 1 1 78 THR HG1 H 2.802 4.377 1.417 1.00 . A A . 78 THR HG1 1 1 19 30902 1 1 78 THR HG21 H 3.578 5.494 -2.270 1.00 . A A . 78 THR HG21 1 1 19 30903 1 1 78 THR HG22 H 4.718 4.958 -1.033 1.00 . A A . 78 THR HG22 1 1 19 30904 1 1 78 THR HG23 H 4.085 6.601 -0.994 1.00 . A A . 78 THR HG23 1 1 19 30905 1 1 78 THR N N 0.317 5.504 0.203 1.00 . A A . 78 THR N 1 1 19 30906 1 1 78 THR O O 1.525 6.829 -2.812 1.00 . A A . 78 THR O 1 1 19 30907 1 1 78 THR OG1 O 3.074 5.219 1.022 1.00 . A A . 78 THR OG1 1 1 19 30908 1 1 79 PHE C C -1.103 6.821 -3.997 1.00 . A A . 79 PHE C 1 1 19 30909 1 1 79 PHE CA C -0.665 5.373 -3.733 1.00 . A A . 79 PHE CA 1 1 19 30910 1 1 79 PHE CB C -1.889 4.436 -3.881 1.00 . A A . 79 PHE CB 1 1 19 30911 1 1 79 PHE CD1 C -0.378 2.423 -4.050 1.00 . A A . 79 PHE CD1 1 1 19 30912 1 1 79 PHE CD2 C -2.627 2.111 -3.330 1.00 . A A . 79 PHE CD2 1 1 19 30913 1 1 79 PHE CE1 C -0.152 1.072 -3.918 1.00 . A A . 79 PHE CE1 1 1 19 30914 1 1 79 PHE CE2 C -2.405 0.758 -3.197 1.00 . A A . 79 PHE CE2 1 1 19 30915 1 1 79 PHE CG C -1.621 2.961 -3.758 1.00 . A A . 79 PHE CG 1 1 19 30916 1 1 79 PHE CZ C -1.165 0.237 -3.490 1.00 . A A . 79 PHE CZ 1 1 19 30917 1 1 79 PHE H H -0.471 4.676 -1.743 1.00 . A A . 79 PHE H 1 1 19 30918 1 1 79 PHE HA H 0.109 5.070 -4.423 1.00 . A A . 79 PHE HA 1 1 19 30919 1 1 79 PHE HB2 H -2.568 4.655 -3.071 1.00 . A A . 79 PHE HB2 1 1 19 30920 1 1 79 PHE HB3 H -2.381 4.619 -4.826 1.00 . A A . 79 PHE HB3 1 1 19 30921 1 1 79 PHE HD1 H 0.420 3.067 -4.386 1.00 . A A . 79 PHE HD1 1 1 19 30922 1 1 79 PHE HD2 H -3.600 2.520 -3.101 1.00 . A A . 79 PHE HD2 1 1 19 30923 1 1 79 PHE HE1 H 0.823 0.668 -4.146 1.00 . A A . 79 PHE HE1 1 1 19 30924 1 1 79 PHE HE2 H -3.200 0.109 -2.862 1.00 . A A . 79 PHE HE2 1 1 19 30925 1 1 79 PHE HZ H -0.984 -0.823 -3.387 1.00 . A A . 79 PHE HZ 1 1 19 30926 1 1 79 PHE N N -0.083 5.300 -2.395 1.00 . A A . 79 PHE N 1 1 19 30927 1 1 79 PHE O O -0.729 7.434 -4.986 1.00 . A A . 79 PHE O 1 1 19 30928 1 1 80 GLU C C -1.134 9.788 -3.175 1.00 . A A . 80 GLU C 1 1 19 30929 1 1 80 GLU CA C -2.307 8.776 -3.090 1.00 . A A . 80 GLU CA 1 1 19 30930 1 1 80 GLU CB C -3.123 9.077 -1.824 1.00 . A A . 80 GLU CB 1 1 19 30931 1 1 80 GLU CD C -2.937 9.158 0.734 1.00 . A A . 80 GLU CD 1 1 19 30932 1 1 80 GLU CG C -2.386 8.641 -0.580 1.00 . A A . 80 GLU CG 1 1 19 30933 1 1 80 GLU H H -2.076 6.825 -2.272 1.00 . A A . 80 GLU H 1 1 19 30934 1 1 80 GLU HA H -2.947 8.892 -3.950 1.00 . A A . 80 GLU HA 1 1 19 30935 1 1 80 GLU HB2 H -3.306 10.139 -1.763 1.00 . A A . 80 GLU HB2 1 1 19 30936 1 1 80 GLU HB3 H -4.066 8.551 -1.866 1.00 . A A . 80 GLU HB3 1 1 19 30937 1 1 80 GLU HG2 H -2.429 7.564 -0.581 1.00 . A A . 80 GLU HG2 1 1 19 30938 1 1 80 GLU HG3 H -1.367 8.966 -0.714 1.00 . A A . 80 GLU HG3 1 1 19 30939 1 1 80 GLU N N -1.829 7.378 -3.046 1.00 . A A . 80 GLU N 1 1 19 30940 1 1 80 GLU O O -1.314 10.922 -3.587 1.00 . A A . 80 GLU O 1 1 19 30941 1 1 80 GLU OE1 O -2.688 10.344 1.045 1.00 . A A . 80 GLU OE1 1 1 19 30942 1 1 80 GLU OE2 O -3.570 8.387 1.501 1.00 . A A . 80 GLU OE2 1 1 19 30943 1 1 81 ARG C C 2.034 10.182 -4.003 1.00 . A A . 81 ARG C 1 1 19 30944 1 1 81 ARG CA C 1.212 10.238 -2.728 1.00 . A A . 81 ARG CA 1 1 19 30945 1 1 81 ARG CB C 2.092 9.837 -1.551 1.00 . A A . 81 ARG CB 1 1 19 30946 1 1 81 ARG CD C 0.779 11.114 0.177 1.00 . A A . 81 ARG CD 1 1 19 30947 1 1 81 ARG CG C 1.357 9.775 -0.228 1.00 . A A . 81 ARG CG 1 1 19 30948 1 1 81 ARG CZ C 0.217 11.609 2.550 1.00 . A A . 81 ARG CZ 1 1 19 30949 1 1 81 ARG H H 0.172 8.401 -2.599 1.00 . A A . 81 ARG H 1 1 19 30950 1 1 81 ARG HA H 0.858 11.240 -2.553 1.00 . A A . 81 ARG HA 1 1 19 30951 1 1 81 ARG HB2 H 2.510 8.861 -1.753 1.00 . A A . 81 ARG HB2 1 1 19 30952 1 1 81 ARG HB3 H 2.898 10.550 -1.462 1.00 . A A . 81 ARG HB3 1 1 19 30953 1 1 81 ARG HD2 H 1.596 11.791 0.370 1.00 . A A . 81 ARG HD2 1 1 19 30954 1 1 81 ARG HD3 H 0.176 11.491 -0.635 1.00 . A A . 81 ARG HD3 1 1 19 30955 1 1 81 ARG HE H -0.919 10.543 1.268 1.00 . A A . 81 ARG HE 1 1 19 30956 1 1 81 ARG HG2 H 0.564 9.048 -0.291 1.00 . A A . 81 ARG HG2 1 1 19 30957 1 1 81 ARG HG3 H 2.069 9.467 0.520 1.00 . A A . 81 ARG HG3 1 1 19 30958 1 1 81 ARG HH11 H 2.170 12.101 2.099 1.00 . A A . 81 ARG HH11 1 1 19 30959 1 1 81 ARG HH12 H 1.633 12.616 3.630 1.00 . A A . 81 ARG HH12 1 1 19 30960 1 1 81 ARG HH21 H -1.583 11.160 3.433 1.00 . A A . 81 ARG HH21 1 1 19 30961 1 1 81 ARG HH22 H -0.503 12.065 4.395 1.00 . A A . 81 ARG HH22 1 1 19 30962 1 1 81 ARG N N 0.058 9.354 -2.804 1.00 . A A . 81 ARG N 1 1 19 30963 1 1 81 ARG NE N -0.057 11.021 1.383 1.00 . A A . 81 ARG NE 1 1 19 30964 1 1 81 ARG NH1 N 1.424 12.136 2.772 1.00 . A A . 81 ARG NH1 1 1 19 30965 1 1 81 ARG NH2 N -0.685 11.602 3.522 1.00 . A A . 81 ARG NH2 1 1 19 30966 1 1 81 ARG O O 2.803 11.083 -4.291 1.00 . A A . 81 ARG O 1 1 19 30967 1 1 82 ILE C C 1.833 9.180 -7.236 1.00 . A A . 82 ILE C 1 1 19 30968 1 1 82 ILE CA C 2.658 8.918 -5.976 1.00 . A A . 82 ILE CA 1 1 19 30969 1 1 82 ILE CB C 3.250 7.482 -6.013 1.00 . A A . 82 ILE CB 1 1 19 30970 1 1 82 ILE CD1 C 2.632 4.990 -6.186 1.00 . A A . 82 ILE CD1 1 1 19 30971 1 1 82 ILE CG1 C 2.134 6.419 -6.082 1.00 . A A . 82 ILE CG1 1 1 19 30972 1 1 82 ILE CG2 C 4.132 7.259 -4.786 1.00 . A A . 82 ILE CG2 1 1 19 30973 1 1 82 ILE H H 1.179 8.463 -4.528 1.00 . A A . 82 ILE H 1 1 19 30974 1 1 82 ILE HA H 3.474 9.626 -5.951 1.00 . A A . 82 ILE HA 1 1 19 30975 1 1 82 ILE HB H 3.875 7.400 -6.888 1.00 . A A . 82 ILE HB 1 1 19 30976 1 1 82 ILE HD11 H 3.231 4.758 -5.318 1.00 . A A . 82 ILE HD11 1 1 19 30977 1 1 82 ILE HD12 H 3.235 4.882 -7.075 1.00 . A A . 82 ILE HD12 1 1 19 30978 1 1 82 ILE HD13 H 1.791 4.314 -6.236 1.00 . A A . 82 ILE HD13 1 1 19 30979 1 1 82 ILE HG12 H 1.529 6.491 -5.191 1.00 . A A . 82 ILE HG12 1 1 19 30980 1 1 82 ILE HG13 H 1.512 6.623 -6.940 1.00 . A A . 82 ILE HG13 1 1 19 30981 1 1 82 ILE HG21 H 3.539 7.368 -3.891 1.00 . A A . 82 ILE HG21 1 1 19 30982 1 1 82 ILE HG22 H 4.929 7.987 -4.784 1.00 . A A . 82 ILE HG22 1 1 19 30983 1 1 82 ILE HG23 H 4.555 6.266 -4.824 1.00 . A A . 82 ILE HG23 1 1 19 30984 1 1 82 ILE N N 1.858 9.129 -4.769 1.00 . A A . 82 ILE N 1 1 19 30985 1 1 82 ILE O O 2.244 8.827 -8.360 1.00 . A A . 82 ILE O 1 1 19 30986 1 1 83 ASN C C -0.950 8.885 -8.531 1.00 . A A . 83 ASN C 1 1 19 30987 1 1 83 ASN CA C -0.282 10.175 -8.077 1.00 . A A . 83 ASN CA 1 1 19 30988 1 1 83 ASN CB C 0.349 10.983 -9.268 1.00 . A A . 83 ASN CB 1 1 19 30989 1 1 83 ASN CG C -0.654 11.625 -10.270 1.00 . A A . 83 ASN CG 1 1 19 30990 1 1 83 ASN H H 0.536 10.168 -6.116 1.00 . A A . 83 ASN H 1 1 19 30991 1 1 83 ASN HA H -1.046 10.770 -7.598 1.00 . A A . 83 ASN HA 1 1 19 30992 1 1 83 ASN HB2 H 0.947 11.785 -8.858 1.00 . A A . 83 ASN HB2 1 1 19 30993 1 1 83 ASN HB3 H 1.002 10.321 -9.817 1.00 . A A . 83 ASN HB3 1 1 19 30994 1 1 83 ASN HD21 H -1.898 10.080 -10.208 1.00 . A A . 83 ASN HD21 1 1 19 30995 1 1 83 ASN HD22 H -2.370 11.387 -11.222 1.00 . A A . 83 ASN HD22 1 1 19 30996 1 1 83 ASN N N 0.704 9.858 -7.030 1.00 . A A . 83 ASN N 1 1 19 30997 1 1 83 ASN ND2 N -1.741 10.972 -10.595 1.00 . A A . 83 ASN ND2 1 1 19 30998 1 1 83 ASN O O -0.917 8.510 -9.696 1.00 . A A . 83 ASN O 1 1 19 30999 1 1 83 ASN OD1 O -0.383 12.710 -10.798 1.00 . A A . 83 ASN OD1 1 1 19 31000 1 1 84 ARG C C -3.450 6.943 -6.899 1.00 . A A . 84 ARG C 1 1 19 31001 1 1 84 ARG CA C -2.216 6.975 -7.815 1.00 . A A . 84 ARG CA 1 1 19 31002 1 1 84 ARG CB C -1.280 5.763 -7.607 1.00 . A A . 84 ARG CB 1 1 19 31003 1 1 84 ARG CD C -2.521 4.402 -9.280 1.00 . A A . 84 ARG CD 1 1 19 31004 1 1 84 ARG CG C -1.904 4.418 -7.905 1.00 . A A . 84 ARG CG 1 1 19 31005 1 1 84 ARG CZ C -1.799 5.031 -11.605 1.00 . A A . 84 ARG CZ 1 1 19 31006 1 1 84 ARG H H -1.412 8.487 -6.643 1.00 . A A . 84 ARG H 1 1 19 31007 1 1 84 ARG HA H -2.548 7.004 -8.842 1.00 . A A . 84 ARG HA 1 1 19 31008 1 1 84 ARG HB2 H -0.419 5.876 -8.248 1.00 . A A . 84 ARG HB2 1 1 19 31009 1 1 84 ARG HB3 H -0.946 5.764 -6.580 1.00 . A A . 84 ARG HB3 1 1 19 31010 1 1 84 ARG HD2 H -2.939 3.413 -9.413 1.00 . A A . 84 ARG HD2 1 1 19 31011 1 1 84 ARG HD3 H -3.322 5.128 -9.268 1.00 . A A . 84 ARG HD3 1 1 19 31012 1 1 84 ARG HE H -0.576 4.647 -10.077 1.00 . A A . 84 ARG HE 1 1 19 31013 1 1 84 ARG HG2 H -1.144 3.654 -7.847 1.00 . A A . 84 ARG HG2 1 1 19 31014 1 1 84 ARG HG3 H -2.671 4.225 -7.170 1.00 . A A . 84 ARG HG3 1 1 19 31015 1 1 84 ARG HH11 H -3.799 5.422 -11.329 1.00 . A A . 84 ARG HH11 1 1 19 31016 1 1 84 ARG HH12 H -3.290 5.581 -12.926 1.00 . A A . 84 ARG HH12 1 1 19 31017 1 1 84 ARG HH21 H 0.133 4.992 -12.072 1.00 . A A . 84 ARG HH21 1 1 19 31018 1 1 84 ARG HH22 H -0.856 5.338 -13.433 1.00 . A A . 84 ARG HH22 1 1 19 31019 1 1 84 ARG N N -1.503 8.191 -7.574 1.00 . A A . 84 ARG N 1 1 19 31020 1 1 84 ARG NE N -1.531 4.717 -10.330 1.00 . A A . 84 ARG NE 1 1 19 31021 1 1 84 ARG NH1 N -3.032 5.367 -11.981 1.00 . A A . 84 ARG NH1 1 1 19 31022 1 1 84 ARG NH2 N -0.792 5.140 -12.454 1.00 . A A . 84 ARG NH2 1 1 19 31023 1 1 84 ARG O O -3.648 6.047 -6.075 1.00 . A A . 84 ARG O 1 1 19 31024 1 1 85 LYS C C -6.568 7.180 -6.739 1.00 . A A . 85 LYS C 1 1 19 31025 1 1 85 LYS CA C -5.468 8.136 -6.293 1.00 . A A . 85 LYS CA 1 1 19 31026 1 1 85 LYS CB C -5.862 9.636 -6.392 1.00 . A A . 85 LYS CB 1 1 19 31027 1 1 85 LYS CD C -7.527 11.520 -6.202 1.00 . A A . 85 LYS CD 1 1 19 31028 1 1 85 LYS CE C -9.008 11.934 -6.104 1.00 . A A . 85 LYS CE 1 1 19 31029 1 1 85 LYS CG C -7.306 10.013 -6.035 1.00 . A A . 85 LYS CG 1 1 19 31030 1 1 85 LYS H H -4.135 8.527 -7.849 1.00 . A A . 85 LYS H 1 1 19 31031 1 1 85 LYS HA H -5.203 7.914 -5.271 1.00 . A A . 85 LYS HA 1 1 19 31032 1 1 85 LYS HB2 H -5.224 10.140 -5.676 1.00 . A A . 85 LYS HB2 1 1 19 31033 1 1 85 LYS HB3 H -5.627 9.996 -7.381 1.00 . A A . 85 LYS HB3 1 1 19 31034 1 1 85 LYS HD2 H -6.972 12.039 -5.433 1.00 . A A . 85 LYS HD2 1 1 19 31035 1 1 85 LYS HD3 H -7.141 11.815 -7.167 1.00 . A A . 85 LYS HD3 1 1 19 31036 1 1 85 LYS HE2 H -9.075 13.009 -6.185 1.00 . A A . 85 LYS HE2 1 1 19 31037 1 1 85 LYS HE3 H -9.543 11.486 -6.928 1.00 . A A . 85 LYS HE3 1 1 19 31038 1 1 85 LYS HG2 H -7.985 9.481 -6.686 1.00 . A A . 85 LYS HG2 1 1 19 31039 1 1 85 LYS HG3 H -7.500 9.744 -5.008 1.00 . A A . 85 LYS HG3 1 1 19 31040 1 1 85 LYS HZ1 H -10.579 11.978 -4.723 1.00 . A A . 85 LYS HZ1 1 1 19 31041 1 1 85 LYS HZ2 H -9.070 11.750 -4.005 1.00 . A A . 85 LYS HZ2 1 1 19 31042 1 1 85 LYS HZ3 H -9.822 10.493 -4.887 1.00 . A A . 85 LYS HZ3 1 1 19 31043 1 1 85 LYS N N -4.285 7.926 -7.089 1.00 . A A . 85 LYS N 1 1 19 31044 1 1 85 LYS NZ N -9.650 11.524 -4.837 1.00 . A A . 85 LYS NZ 1 1 19 31045 1 1 85 LYS O O -7.488 6.874 -5.982 1.00 . A A . 85 LYS O 1 1 19 31046 1 1 86 ASP C C -7.419 4.478 -7.665 1.00 . A A . 86 ASP C 1 1 19 31047 1 1 86 ASP CA C -7.362 5.710 -8.542 1.00 . A A . 86 ASP CA 1 1 19 31048 1 1 86 ASP CB C -6.891 5.179 -9.917 1.00 . A A . 86 ASP CB 1 1 19 31049 1 1 86 ASP CG C -6.179 6.163 -10.781 1.00 . A A . 86 ASP CG 1 1 19 31050 1 1 86 ASP H H -5.628 6.920 -8.489 1.00 . A A . 86 ASP H 1 1 19 31051 1 1 86 ASP HA H -8.295 6.235 -8.646 1.00 . A A . 86 ASP HA 1 1 19 31052 1 1 86 ASP HB2 H -6.213 4.355 -9.753 1.00 . A A . 86 ASP HB2 1 1 19 31053 1 1 86 ASP HB3 H -7.753 4.805 -10.451 1.00 . A A . 86 ASP HB3 1 1 19 31054 1 1 86 ASP N N -6.407 6.651 -7.953 1.00 . A A . 86 ASP N 1 1 19 31055 1 1 86 ASP O O -8.452 4.100 -7.118 1.00 . A A . 86 ASP O 1 1 19 31056 1 1 86 ASP OD1 O -5.014 6.472 -10.467 1.00 . A A . 86 ASP OD1 1 1 19 31057 1 1 86 ASP OD2 O -6.735 6.609 -11.804 1.00 . A A . 86 ASP OD2 1 1 19 31058 1 1 87 LEU C C -6.264 2.843 -5.339 1.00 . A A . 87 LEU C 1 1 19 31059 1 1 87 LEU CA C -6.037 2.635 -6.827 1.00 . A A . 87 LEU CA 1 1 19 31060 1 1 87 LEU CB C -4.601 2.195 -7.074 1.00 . A A . 87 LEU CB 1 1 19 31061 1 1 87 LEU CD1 C -4.984 -0.161 -7.730 1.00 . A A . 87 LEU CD1 1 1 19 31062 1 1 87 LEU CD2 C -2.756 0.563 -6.914 1.00 . A A . 87 LEU CD2 1 1 19 31063 1 1 87 LEU CG C -4.245 0.762 -6.786 1.00 . A A . 87 LEU CG 1 1 19 31064 1 1 87 LEU H H -5.478 4.331 -7.940 1.00 . A A . 87 LEU H 1 1 19 31065 1 1 87 LEU HA H -6.709 1.886 -7.216 1.00 . A A . 87 LEU HA 1 1 19 31066 1 1 87 LEU HB2 H -4.349 2.382 -8.104 1.00 . A A . 87 LEU HB2 1 1 19 31067 1 1 87 LEU HB3 H -3.980 2.807 -6.438 1.00 . A A . 87 LEU HB3 1 1 19 31068 1 1 87 LEU HD11 H -4.743 0.103 -8.749 1.00 . A A . 87 LEU HD11 1 1 19 31069 1 1 87 LEU HD12 H -6.048 -0.082 -7.573 1.00 . A A . 87 LEU HD12 1 1 19 31070 1 1 87 LEU HD13 H -4.664 -1.176 -7.546 1.00 . A A . 87 LEU HD13 1 1 19 31071 1 1 87 LEU HD21 H -2.507 -0.468 -6.709 1.00 . A A . 87 LEU HD21 1 1 19 31072 1 1 87 LEU HD22 H -2.247 1.201 -6.205 1.00 . A A . 87 LEU HD22 1 1 19 31073 1 1 87 LEU HD23 H -2.444 0.817 -7.916 1.00 . A A . 87 LEU HD23 1 1 19 31074 1 1 87 LEU HG H -4.526 0.550 -5.768 1.00 . A A . 87 LEU HG 1 1 19 31075 1 1 87 LEU N N -6.245 3.882 -7.530 1.00 . A A . 87 LEU N 1 1 19 31076 1 1 87 LEU O O -6.759 1.961 -4.640 1.00 . A A . 87 LEU O 1 1 19 31077 1 1 88 TRP C C -7.517 4.360 -3.063 1.00 . A A . 88 TRP C 1 1 19 31078 1 1 88 TRP CA C -6.059 4.443 -3.517 1.00 . A A . 88 TRP CA 1 1 19 31079 1 1 88 TRP CB C -5.510 5.856 -3.387 1.00 . A A . 88 TRP CB 1 1 19 31080 1 1 88 TRP CD1 C -5.209 6.149 -0.864 1.00 . A A . 88 TRP CD1 1 1 19 31081 1 1 88 TRP CD2 C -6.550 7.658 -1.800 1.00 . A A . 88 TRP CD2 1 1 19 31082 1 1 88 TRP CE2 C -6.457 7.937 -0.431 1.00 . A A . 88 TRP CE2 1 1 19 31083 1 1 88 TRP CE3 C -7.337 8.473 -2.598 1.00 . A A . 88 TRP CE3 1 1 19 31084 1 1 88 TRP CG C -5.739 6.509 -2.056 1.00 . A A . 88 TRP CG 1 1 19 31085 1 1 88 TRP CH2 C -7.895 9.791 -0.649 1.00 . A A . 88 TRP CH2 1 1 19 31086 1 1 88 TRP CZ2 C -7.128 9.005 0.162 1.00 . A A . 88 TRP CZ2 1 1 19 31087 1 1 88 TRP CZ3 C -8.005 9.533 -2.016 1.00 . A A . 88 TRP CZ3 1 1 19 31088 1 1 88 TRP H H -5.525 4.669 -5.518 1.00 . A A . 88 TRP H 1 1 19 31089 1 1 88 TRP HA H -5.467 3.789 -2.896 1.00 . A A . 88 TRP HA 1 1 19 31090 1 1 88 TRP HB2 H -4.452 5.830 -3.598 1.00 . A A . 88 TRP HB2 1 1 19 31091 1 1 88 TRP HB3 H -5.978 6.459 -4.150 1.00 . A A . 88 TRP HB3 1 1 19 31092 1 1 88 TRP HD1 H -4.546 5.308 -0.721 1.00 . A A . 88 TRP HD1 1 1 19 31093 1 1 88 TRP HE1 H -5.371 6.958 1.060 1.00 . A A . 88 TRP HE1 1 1 19 31094 1 1 88 TRP HE3 H -7.427 8.274 -3.655 1.00 . A A . 88 TRP HE3 1 1 19 31095 1 1 88 TRP HH2 H -8.433 10.632 -0.237 1.00 . A A . 88 TRP HH2 1 1 19 31096 1 1 88 TRP HZ2 H -7.052 9.215 1.220 1.00 . A A . 88 TRP HZ2 1 1 19 31097 1 1 88 TRP HZ3 H -8.623 10.178 -2.623 1.00 . A A . 88 TRP HZ3 1 1 19 31098 1 1 88 TRP N N -5.913 4.026 -4.888 1.00 . A A . 88 TRP N 1 1 19 31099 1 1 88 TRP NE1 N -5.633 7.000 0.115 1.00 . A A . 88 TRP NE1 1 1 19 31100 1 1 88 TRP O O -7.811 3.746 -2.039 1.00 . A A . 88 TRP O 1 1 19 31101 1 1 89 GLU C C -10.491 3.542 -3.607 1.00 . A A . 89 GLU C 1 1 19 31102 1 1 89 GLU CA C -9.844 4.917 -3.495 1.00 . A A . 89 GLU CA 1 1 19 31103 1 1 89 GLU CB C -10.612 5.946 -4.283 1.00 . A A . 89 GLU CB 1 1 19 31104 1 1 89 GLU CD C -11.043 8.380 -4.643 1.00 . A A . 89 GLU CD 1 1 19 31105 1 1 89 GLU CG C -10.326 7.354 -3.835 1.00 . A A . 89 GLU CG 1 1 19 31106 1 1 89 GLU H H -8.145 5.362 -4.682 1.00 . A A . 89 GLU H 1 1 19 31107 1 1 89 GLU HA H -9.870 5.207 -2.454 1.00 . A A . 89 GLU HA 1 1 19 31108 1 1 89 GLU HB2 H -10.341 5.852 -5.324 1.00 . A A . 89 GLU HB2 1 1 19 31109 1 1 89 GLU HB3 H -11.664 5.744 -4.167 1.00 . A A . 89 GLU HB3 1 1 19 31110 1 1 89 GLU HG2 H -10.624 7.463 -2.802 1.00 . A A . 89 GLU HG2 1 1 19 31111 1 1 89 GLU HG3 H -9.265 7.526 -3.923 1.00 . A A . 89 GLU HG3 1 1 19 31112 1 1 89 GLU N N -8.426 4.920 -3.849 1.00 . A A . 89 GLU N 1 1 19 31113 1 1 89 GLU O O -11.600 3.320 -3.109 1.00 . A A . 89 GLU O 1 1 19 31114 1 1 89 GLU OE1 O -12.274 8.508 -4.514 1.00 . A A . 89 GLU OE1 1 1 19 31115 1 1 89 GLU OE2 O -10.395 9.094 -5.414 1.00 . A A . 89 GLU OE2 1 1 19 31116 1 1 90 ARG C C -9.907 0.561 -3.017 1.00 . A A . 90 ARG C 1 1 19 31117 1 1 90 ARG CA C -10.281 1.252 -4.328 1.00 . A A . 90 ARG CA 1 1 19 31118 1 1 90 ARG CB C -9.600 0.468 -5.454 1.00 . A A . 90 ARG CB 1 1 19 31119 1 1 90 ARG CD C -8.982 0.069 -7.820 1.00 . A A . 90 ARG CD 1 1 19 31120 1 1 90 ARG CG C -9.695 1.024 -6.860 1.00 . A A . 90 ARG CG 1 1 19 31121 1 1 90 ARG CZ C -8.026 0.066 -10.133 1.00 . A A . 90 ARG CZ 1 1 19 31122 1 1 90 ARG H H -9.000 2.918 -4.722 1.00 . A A . 90 ARG H 1 1 19 31123 1 1 90 ARG HA H -11.353 1.240 -4.467 1.00 . A A . 90 ARG HA 1 1 19 31124 1 1 90 ARG HB2 H -8.549 0.431 -5.212 1.00 . A A . 90 ARG HB2 1 1 19 31125 1 1 90 ARG HB3 H -9.991 -0.539 -5.452 1.00 . A A . 90 ARG HB3 1 1 19 31126 1 1 90 ARG HD2 H -8.026 -0.200 -7.399 1.00 . A A . 90 ARG HD2 1 1 19 31127 1 1 90 ARG HD3 H -9.581 -0.825 -7.914 1.00 . A A . 90 ARG HD3 1 1 19 31128 1 1 90 ARG HE H -9.191 1.521 -9.287 1.00 . A A . 90 ARG HE 1 1 19 31129 1 1 90 ARG HG2 H -10.735 1.115 -7.138 1.00 . A A . 90 ARG HG2 1 1 19 31130 1 1 90 ARG HG3 H -9.214 1.989 -6.898 1.00 . A A . 90 ARG HG3 1 1 19 31131 1 1 90 ARG HH11 H -7.758 -1.735 -9.168 1.00 . A A . 90 ARG HH11 1 1 19 31132 1 1 90 ARG HH12 H -6.996 -1.663 -10.677 1.00 . A A . 90 ARG HH12 1 1 19 31133 1 1 90 ARG HH21 H -8.153 1.651 -11.428 1.00 . A A . 90 ARG HH21 1 1 19 31134 1 1 90 ARG HH22 H -7.259 0.335 -12.014 1.00 . A A . 90 ARG HH22 1 1 19 31135 1 1 90 ARG N N -9.816 2.629 -4.267 1.00 . A A . 90 ARG N 1 1 19 31136 1 1 90 ARG NE N -8.768 0.639 -9.158 1.00 . A A . 90 ARG NE 1 1 19 31137 1 1 90 ARG NH1 N -7.562 -1.190 -9.988 1.00 . A A . 90 ARG NH1 1 1 19 31138 1 1 90 ARG NH2 N -7.798 0.728 -11.262 1.00 . A A . 90 ARG NH2 1 1 19 31139 1 1 90 ARG O O -10.588 -0.345 -2.551 1.00 . A A . 90 ARG O 1 1 19 31140 1 1 91 GLY C C -8.763 0.974 0.050 1.00 . A A . 91 GLY C 1 1 19 31141 1 1 91 GLY CA C -8.273 0.392 -1.255 1.00 . A A . 91 GLY CA 1 1 19 31142 1 1 91 GLY H H -8.367 1.806 -2.811 1.00 . A A . 91 GLY H 1 1 19 31143 1 1 91 GLY HA2 H -8.510 -0.661 -1.264 1.00 . A A . 91 GLY HA2 1 1 19 31144 1 1 91 GLY HA3 H -7.199 0.506 -1.284 1.00 . A A . 91 GLY HA3 1 1 19 31145 1 1 91 GLY N N -8.813 1.019 -2.430 1.00 . A A . 91 GLY N 1 1 19 31146 1 1 91 GLY O O -8.966 0.236 1.025 1.00 . A A . 91 GLY O 1 1 19 31147 1 1 92 GLN C C -10.786 2.876 1.676 1.00 . A A . 92 GLN C 1 1 19 31148 1 1 92 GLN CA C -9.307 2.888 1.348 1.00 . A A . 92 GLN CA 1 1 19 31149 1 1 92 GLN CB C -8.639 4.274 1.575 1.00 . A A . 92 GLN CB 1 1 19 31150 1 1 92 GLN CD C -10.231 5.943 0.443 1.00 . A A . 92 GLN CD 1 1 19 31151 1 1 92 GLN CG C -8.837 5.359 0.505 1.00 . A A . 92 GLN CG 1 1 19 31152 1 1 92 GLN H H -8.830 2.817 -0.707 1.00 . A A . 92 GLN H 1 1 19 31153 1 1 92 GLN HA H -8.876 2.222 2.082 1.00 . A A . 92 GLN HA 1 1 19 31154 1 1 92 GLN HB2 H -9.030 4.676 2.497 1.00 . A A . 92 GLN HB2 1 1 19 31155 1 1 92 GLN HB3 H -7.581 4.115 1.708 1.00 . A A . 92 GLN HB3 1 1 19 31156 1 1 92 GLN HE21 H -9.769 7.265 1.845 1.00 . A A . 92 GLN HE21 1 1 19 31157 1 1 92 GLN HE22 H -11.370 7.346 1.214 1.00 . A A . 92 GLN HE22 1 1 19 31158 1 1 92 GLN HG2 H -8.145 6.165 0.703 1.00 . A A . 92 GLN HG2 1 1 19 31159 1 1 92 GLN HG3 H -8.598 4.923 -0.454 1.00 . A A . 92 GLN HG3 1 1 19 31160 1 1 92 GLN N N -8.944 2.271 0.104 1.00 . A A . 92 GLN N 1 1 19 31161 1 1 92 GLN NE2 N -10.477 6.945 1.249 1.00 . A A . 92 GLN NE2 1 1 19 31162 1 1 92 GLN O O -11.645 2.927 0.814 1.00 . A A . 92 GLN O 1 1 19 31163 1 1 92 GLN OE1 O -11.084 5.486 -0.304 1.00 . A A . 92 GLN OE1 1 1 19 31164 1 1 93 ARG C C -12.168 3.671 4.790 1.00 . A A . 93 ARG C 1 1 19 31165 1 1 93 ARG CA C -12.352 2.812 3.549 1.00 . A A . 93 ARG CA 1 1 19 31166 1 1 93 ARG CB C -12.900 1.399 3.937 1.00 . A A . 93 ARG CB 1 1 19 31167 1 1 93 ARG CD C -10.798 -0.034 4.297 1.00 . A A . 93 ARG CD 1 1 19 31168 1 1 93 ARG CG C -12.044 0.588 4.937 1.00 . A A . 93 ARG CG 1 1 19 31169 1 1 93 ARG CZ C -9.208 -1.789 5.131 1.00 . A A . 93 ARG CZ 1 1 19 31170 1 1 93 ARG H H -10.285 2.550 3.547 1.00 . A A . 93 ARG H 1 1 19 31171 1 1 93 ARG HA H -13.017 3.309 2.858 1.00 . A A . 93 ARG HA 1 1 19 31172 1 1 93 ARG HB2 H -13.877 1.526 4.378 1.00 . A A . 93 ARG HB2 1 1 19 31173 1 1 93 ARG HB3 H -13.007 0.816 3.033 1.00 . A A . 93 ARG HB3 1 1 19 31174 1 1 93 ARG HD2 H -11.112 -0.797 3.601 1.00 . A A . 93 ARG HD2 1 1 19 31175 1 1 93 ARG HD3 H -10.256 0.734 3.763 1.00 . A A . 93 ARG HD3 1 1 19 31176 1 1 93 ARG HE H -9.852 -0.131 6.140 1.00 . A A . 93 ARG HE 1 1 19 31177 1 1 93 ARG HG2 H -11.724 1.246 5.731 1.00 . A A . 93 ARG HG2 1 1 19 31178 1 1 93 ARG HG3 H -12.656 -0.198 5.354 1.00 . A A . 93 ARG HG3 1 1 19 31179 1 1 93 ARG HH11 H -9.793 -2.160 3.189 1.00 . A A . 93 ARG HH11 1 1 19 31180 1 1 93 ARG HH12 H -8.757 -3.317 3.868 1.00 . A A . 93 ARG HH12 1 1 19 31181 1 1 93 ARG HH21 H -8.349 -1.762 6.983 1.00 . A A . 93 ARG HH21 1 1 19 31182 1 1 93 ARG HH22 H -7.922 -3.104 6.015 1.00 . A A . 93 ARG HH22 1 1 19 31183 1 1 93 ARG N N -11.034 2.731 2.944 1.00 . A A . 93 ARG N 1 1 19 31184 1 1 93 ARG NE N -9.907 -0.643 5.296 1.00 . A A . 93 ARG NE 1 1 19 31185 1 1 93 ARG NH1 N -9.258 -2.453 3.985 1.00 . A A . 93 ARG NH1 1 1 19 31186 1 1 93 ARG NH2 N -8.438 -2.247 6.107 1.00 . A A . 93 ARG NH2 1 1 19 31187 1 1 93 ARG O O -13.008 3.740 5.693 1.00 . A A . 93 ARG O 1 1 19 31188 1 1 94 GLU C C -10.949 6.581 5.722 1.00 . A A . 94 GLU C 1 1 19 31189 1 1 94 GLU CA C -10.559 5.126 5.874 1.00 . A A . 94 GLU CA 1 1 19 31190 1 1 94 GLU CB C -9.029 5.042 5.884 1.00 . A A . 94 GLU CB 1 1 19 31191 1 1 94 GLU CD C -8.854 2.826 7.071 1.00 . A A . 94 GLU CD 1 1 19 31192 1 1 94 GLU CG C -8.454 3.631 5.873 1.00 . A A . 94 GLU CG 1 1 19 31193 1 1 94 GLU H H -10.575 4.430 3.918 1.00 . A A . 94 GLU H 1 1 19 31194 1 1 94 GLU HA H -10.930 4.709 6.798 1.00 . A A . 94 GLU HA 1 1 19 31195 1 1 94 GLU HB2 H -8.654 5.557 5.012 1.00 . A A . 94 GLU HB2 1 1 19 31196 1 1 94 GLU HB3 H -8.667 5.552 6.763 1.00 . A A . 94 GLU HB3 1 1 19 31197 1 1 94 GLU HG2 H -8.805 3.120 4.989 1.00 . A A . 94 GLU HG2 1 1 19 31198 1 1 94 GLU HG3 H -7.377 3.695 5.841 1.00 . A A . 94 GLU HG3 1 1 19 31199 1 1 94 GLU N N -11.056 4.373 4.767 1.00 . A A . 94 GLU N 1 1 19 31200 1 1 94 GLU O O -10.392 7.269 4.853 1.00 . A A . 94 GLU O 1 1 19 31201 1 1 94 GLU OE1 O -8.437 3.163 8.195 1.00 . A A . 94 GLU OE1 1 1 19 31202 1 1 94 GLU OE2 O -9.590 1.832 6.916 1.00 . A A . 94 GLU OE2 1 1 19 31203 1 1 95 ASP C C -13.578 8.465 7.486 1.00 . A A . 95 ASP C 1 1 19 31204 1 1 95 ASP CA C -12.356 8.435 6.582 1.00 . A A . 95 ASP CA 1 1 19 31205 1 1 95 ASP CB C -12.727 8.978 5.186 1.00 . A A . 95 ASP CB 1 1 19 31206 1 1 95 ASP CG C -12.874 10.489 5.131 1.00 . A A . 95 ASP CG 1 1 19 31207 1 1 95 ASP H H -12.374 6.419 7.135 1.00 . A A . 95 ASP H 1 1 19 31208 1 1 95 ASP HA H -11.569 9.025 7.030 1.00 . A A . 95 ASP HA 1 1 19 31209 1 1 95 ASP HB2 H -11.985 8.674 4.465 1.00 . A A . 95 ASP HB2 1 1 19 31210 1 1 95 ASP HB3 H -13.681 8.537 4.937 1.00 . A A . 95 ASP HB3 1 1 19 31211 1 1 95 ASP N N -11.905 7.028 6.526 1.00 . A A . 95 ASP N 1 1 19 31212 1 1 95 ASP O O -13.946 7.417 8.033 1.00 . A A . 95 ASP O 1 1 19 31213 1 1 95 ASP OD1 O -11.854 11.205 5.128 1.00 . A A . 95 ASP OD1 1 1 19 31214 1 1 95 ASP OD2 O -14.012 10.977 5.084 1.00 . A A . 95 ASP OD2 1 1 19 31215 1 1 96 LEU C C -15.987 11.133 8.170 1.00 . A A . 96 LEU C 1 1 19 31216 1 1 96 LEU CA C -15.364 9.787 8.466 1.00 . A A . 96 LEU CA 1 1 19 31217 1 1 96 LEU CB C -14.986 9.733 9.942 1.00 . A A . 96 LEU CB 1 1 19 31218 1 1 96 LEU CD1 C -17.163 8.845 10.846 1.00 . A A . 96 LEU CD1 1 1 19 31219 1 1 96 LEU CD2 C -15.632 10.137 12.340 1.00 . A A . 96 LEU CD2 1 1 19 31220 1 1 96 LEU CG C -16.140 9.967 10.925 1.00 . A A . 96 LEU CG 1 1 19 31221 1 1 96 LEU H H -13.900 10.413 7.141 1.00 . A A . 96 LEU H 1 1 19 31222 1 1 96 LEU HA H -16.067 8.997 8.250 1.00 . A A . 96 LEU HA 1 1 19 31223 1 1 96 LEU HB2 H -14.554 8.757 10.117 1.00 . A A . 96 LEU HB2 1 1 19 31224 1 1 96 LEU HB3 H -14.224 10.478 10.111 1.00 . A A . 96 LEU HB3 1 1 19 31225 1 1 96 LEU HD11 H -17.957 9.039 11.553 1.00 . A A . 96 LEU HD11 1 1 19 31226 1 1 96 LEU HD12 H -16.692 7.903 11.083 1.00 . A A . 96 LEU HD12 1 1 19 31227 1 1 96 LEU HD13 H -17.576 8.801 9.850 1.00 . A A . 96 LEU HD13 1 1 19 31228 1 1 96 LEU HD21 H -16.463 10.277 13.015 1.00 . A A . 96 LEU HD21 1 1 19 31229 1 1 96 LEU HD22 H -14.985 11.001 12.387 1.00 . A A . 96 LEU HD22 1 1 19 31230 1 1 96 LEU HD23 H -15.078 9.256 12.628 1.00 . A A . 96 LEU HD23 1 1 19 31231 1 1 96 LEU HG H -16.632 10.882 10.626 1.00 . A A . 96 LEU HG 1 1 19 31232 1 1 96 LEU N N -14.202 9.616 7.634 1.00 . A A . 96 LEU N 1 1 19 31233 1 1 96 LEU O O -15.299 12.151 8.211 1.00 . A A . 96 LEU O 1 1 19 31234 1 1 97 VAL C C -19.492 12.162 7.556 1.00 . A A . 97 VAL C 1 1 19 31235 1 1 97 VAL CA C -17.977 12.382 7.595 1.00 . A A . 97 VAL CA 1 1 19 31236 1 1 97 VAL CB C -17.467 13.055 6.272 1.00 . A A . 97 VAL CB 1 1 19 31237 1 1 97 VAL CG1 C -17.633 12.146 5.052 1.00 . A A . 97 VAL CG1 1 1 19 31238 1 1 97 VAL CG2 C -18.124 14.409 6.041 1.00 . A A . 97 VAL CG2 1 1 19 31239 1 1 97 VAL H H -17.750 10.287 7.838 1.00 . A A . 97 VAL H 1 1 19 31240 1 1 97 VAL HA H -17.766 13.049 8.419 1.00 . A A . 97 VAL HA 1 1 19 31241 1 1 97 VAL HB H -16.410 13.212 6.424 1.00 . A A . 97 VAL HB 1 1 19 31242 1 1 97 VAL HG11 H -18.676 11.886 4.939 1.00 . A A . 97 VAL HG11 1 1 19 31243 1 1 97 VAL HG12 H -17.055 11.244 5.193 1.00 . A A . 97 VAL HG12 1 1 19 31244 1 1 97 VAL HG13 H -17.291 12.663 4.168 1.00 . A A . 97 VAL HG13 1 1 19 31245 1 1 97 VAL HG21 H -19.193 14.281 5.958 1.00 . A A . 97 VAL HG21 1 1 19 31246 1 1 97 VAL HG22 H -17.744 14.845 5.129 1.00 . A A . 97 VAL HG22 1 1 19 31247 1 1 97 VAL HG23 H -17.905 15.058 6.875 1.00 . A A . 97 VAL HG23 1 1 19 31248 1 1 97 VAL N N -17.269 11.140 7.872 1.00 . A A . 97 VAL N 1 1 19 31249 1 1 97 VAL O O -20.263 12.966 8.072 1.00 . A A . 97 VAL O 1 1 19 31250 1 1 98 ARG C C -21.703 9.635 7.758 1.00 . A A . 98 ARG C 1 1 19 31251 1 1 98 ARG CA C -21.317 10.772 6.833 1.00 . A A . 98 ARG CA 1 1 19 31252 1 1 98 ARG CB C -21.624 10.370 5.387 1.00 . A A . 98 ARG CB 1 1 19 31253 1 1 98 ARG CD C -23.264 9.417 3.758 1.00 . A A . 98 ARG CD 1 1 19 31254 1 1 98 ARG CG C -23.092 10.069 5.115 1.00 . A A . 98 ARG CG 1 1 19 31255 1 1 98 ARG CZ C -25.222 7.932 3.286 1.00 . A A . 98 ARG CZ 1 1 19 31256 1 1 98 ARG H H -19.248 10.437 6.613 1.00 . A A . 98 ARG H 1 1 19 31257 1 1 98 ARG HA H -21.884 11.658 7.076 1.00 . A A . 98 ARG HA 1 1 19 31258 1 1 98 ARG HB2 H -21.319 11.175 4.736 1.00 . A A . 98 ARG HB2 1 1 19 31259 1 1 98 ARG HB3 H -21.048 9.489 5.144 1.00 . A A . 98 ARG HB3 1 1 19 31260 1 1 98 ARG HD2 H -22.851 10.071 3.005 1.00 . A A . 98 ARG HD2 1 1 19 31261 1 1 98 ARG HD3 H -22.724 8.481 3.755 1.00 . A A . 98 ARG HD3 1 1 19 31262 1 1 98 ARG HE H -25.201 9.968 3.266 1.00 . A A . 98 ARG HE 1 1 19 31263 1 1 98 ARG HG2 H -23.463 9.401 5.879 1.00 . A A . 98 ARG HG2 1 1 19 31264 1 1 98 ARG HG3 H -23.650 10.993 5.138 1.00 . A A . 98 ARG HG3 1 1 19 31265 1 1 98 ARG HH11 H -23.660 6.876 4.142 1.00 . A A . 98 ARG HH11 1 1 19 31266 1 1 98 ARG HH12 H -24.936 5.909 3.614 1.00 . A A . 98 ARG HH12 1 1 19 31267 1 1 98 ARG HH21 H -26.990 8.640 2.535 1.00 . A A . 98 ARG HH21 1 1 19 31268 1 1 98 ARG HH22 H -26.928 6.950 2.643 1.00 . A A . 98 ARG HH22 1 1 19 31269 1 1 98 ARG N N -19.908 11.068 6.971 1.00 . A A . 98 ARG N 1 1 19 31270 1 1 98 ARG NE N -24.671 9.154 3.438 1.00 . A A . 98 ARG NE 1 1 19 31271 1 1 98 ARG NH1 N -24.570 6.839 3.700 1.00 . A A . 98 ARG NH1 1 1 19 31272 1 1 98 ARG NH2 N -26.462 7.825 2.793 1.00 . A A . 98 ARG NH2 1 1 19 31273 1 1 98 ARG O O -22.489 9.804 8.691 1.00 . A A . 98 ARG O 1 1 19 31274 1 1 99 ASP C C -20.549 7.111 9.404 1.00 . A A . 99 ASP C 1 1 19 31275 1 1 99 ASP CA C -21.447 7.290 8.224 1.00 . A A . 99 ASP CA 1 1 19 31276 1 1 99 ASP CB C -21.409 6.068 7.301 1.00 . A A . 99 ASP CB 1 1 19 31277 1 1 99 ASP CG C -22.498 6.109 6.253 1.00 . A A . 99 ASP CG 1 1 19 31278 1 1 99 ASP H H -20.421 8.443 6.825 1.00 . A A . 99 ASP H 1 1 19 31279 1 1 99 ASP HA H -22.455 7.405 8.591 1.00 . A A . 99 ASP HA 1 1 19 31280 1 1 99 ASP HB2 H -20.455 6.037 6.795 1.00 . A A . 99 ASP HB2 1 1 19 31281 1 1 99 ASP HB3 H -21.530 5.172 7.892 1.00 . A A . 99 ASP HB3 1 1 19 31282 1 1 99 ASP N N -21.120 8.492 7.510 1.00 . A A . 99 ASP N 1 1 19 31283 1 1 99 ASP O O -19.363 6.838 9.270 1.00 . A A . 99 ASP O 1 1 19 31284 1 1 99 ASP OD1 O -23.627 5.659 6.543 1.00 . A A . 99 ASP OD1 1 1 19 31285 1 1 99 ASP OD2 O -22.260 6.604 5.129 1.00 . A A . 99 ASP OD2 1 1 19 31286 1 1 100 THR C C -20.772 5.851 12.390 1.00 . A A . 100 THR C 1 1 19 31287 1 1 100 THR CA C -20.404 7.183 11.790 1.00 . A A . 100 THR CA 1 1 19 31288 1 1 100 THR CB C -20.873 8.278 12.708 1.00 . A A . 100 THR CB 1 1 19 31289 1 1 100 THR CG2 C -20.001 8.402 13.942 1.00 . A A . 100 THR CG2 1 1 19 31290 1 1 100 THR H H -22.068 7.513 10.579 1.00 . A A . 100 THR H 1 1 19 31291 1 1 100 THR HA H -19.340 7.268 11.630 1.00 . A A . 100 THR HA 1 1 19 31292 1 1 100 THR HB H -21.867 7.962 12.982 1.00 . A A . 100 THR HB 1 1 19 31293 1 1 100 THR HG1 H -20.900 9.275 11.043 1.00 . A A . 100 THR HG1 1 1 19 31294 1 1 100 THR HG21 H -18.995 8.666 13.647 1.00 . A A . 100 THR HG21 1 1 19 31295 1 1 100 THR HG22 H -19.987 7.460 14.468 1.00 . A A . 100 THR HG22 1 1 19 31296 1 1 100 THR HG23 H -20.397 9.170 14.590 1.00 . A A . 100 THR HG23 1 1 19 31297 1 1 100 THR N N -21.108 7.305 10.551 1.00 . A A . 100 THR N 1 1 19 31298 1 1 100 THR O O -21.931 5.617 12.735 1.00 . A A . 100 THR O 1 1 19 31299 1 1 100 THR OG1 O -20.849 9.513 11.975 1.00 . A A . 100 THR OG1 1 1 19 31300 1 1 101 VAL C C -19.560 3.338 14.307 1.00 . A A . 101 VAL C 1 1 19 31301 1 1 101 VAL CA C -20.116 3.637 12.926 1.00 . A A . 101 VAL CA 1 1 19 31302 1 1 101 VAL CB C -19.656 2.611 11.884 1.00 . A A . 101 VAL CB 1 1 19 31303 1 1 101 VAL CG1 C -20.453 2.838 10.607 1.00 . A A . 101 VAL CG1 1 1 19 31304 1 1 101 VAL CG2 C -18.163 2.757 11.604 1.00 . A A . 101 VAL CG2 1 1 19 31305 1 1 101 VAL H H -18.910 5.224 12.239 1.00 . A A . 101 VAL H 1 1 19 31306 1 1 101 VAL HA H -21.193 3.569 12.999 1.00 . A A . 101 VAL HA 1 1 19 31307 1 1 101 VAL HB H -19.856 1.618 12.257 1.00 . A A . 101 VAL HB 1 1 19 31308 1 1 101 VAL HG11 H -20.106 2.184 9.821 1.00 . A A . 101 VAL HG11 1 1 19 31309 1 1 101 VAL HG12 H -20.351 3.878 10.327 1.00 . A A . 101 VAL HG12 1 1 19 31310 1 1 101 VAL HG13 H -21.496 2.651 10.814 1.00 . A A . 101 VAL HG13 1 1 19 31311 1 1 101 VAL HG21 H -17.981 3.757 11.242 1.00 . A A . 101 VAL HG21 1 1 19 31312 1 1 101 VAL HG22 H -17.857 2.038 10.858 1.00 . A A . 101 VAL HG22 1 1 19 31313 1 1 101 VAL HG23 H -17.609 2.601 12.516 1.00 . A A . 101 VAL HG23 1 1 19 31314 1 1 101 VAL N N -19.828 4.977 12.483 1.00 . A A . 101 VAL N 1 1 19 31315 1 1 101 VAL O O -19.886 2.304 14.909 1.00 . A A . 101 VAL O 1 1 19 31316 1 1 102 GLU C C -18.440 5.393 16.873 1.00 . A A . 102 GLU C 1 1 19 31317 1 1 102 GLU CA C -18.218 4.098 16.140 1.00 . A A . 102 GLU CA 1 1 19 31318 1 1 102 GLU CB C -16.734 3.687 16.134 1.00 . A A . 102 GLU CB 1 1 19 31319 1 1 102 GLU CD C -15.066 1.835 15.689 1.00 . A A . 102 GLU CD 1 1 19 31320 1 1 102 GLU CG C -16.501 2.278 15.608 1.00 . A A . 102 GLU CG 1 1 19 31321 1 1 102 GLU H H -18.497 5.028 14.309 1.00 . A A . 102 GLU H 1 1 19 31322 1 1 102 GLU HA H -18.802 3.336 16.636 1.00 . A A . 102 GLU HA 1 1 19 31323 1 1 102 GLU HB2 H -16.183 4.378 15.514 1.00 . A A . 102 GLU HB2 1 1 19 31324 1 1 102 GLU HB3 H -16.352 3.743 17.142 1.00 . A A . 102 GLU HB3 1 1 19 31325 1 1 102 GLU HG2 H -17.095 1.597 16.196 1.00 . A A . 102 GLU HG2 1 1 19 31326 1 1 102 GLU HG3 H -16.824 2.235 14.579 1.00 . A A . 102 GLU HG3 1 1 19 31327 1 1 102 GLU N N -18.751 4.226 14.812 1.00 . A A . 102 GLU N 1 1 19 31328 1 1 102 GLU O O -17.612 6.309 16.755 1.00 . A A . 102 GLU O 1 1 19 31329 1 1 102 GLU OXT O -19.484 5.534 17.515 1.00 . A A . 102 GLU OXT 1 1 19 31330 1 1 102 GLU OE1 O -14.559 1.607 16.804 1.00 . A A . 102 GLU OE1 1 1 19 31331 1 1 102 GLU OE2 O -14.415 1.688 14.639 1.00 . A A . 102 GLU OE2 1 1 20 31332 1 1 1 GLY C C 1.069 -14.574 27.478 1.00 . A A . 1 GLY C 1 1 20 31333 1 1 1 GLY CA C 0.596 -15.183 28.756 1.00 . A A . 1 GLY CA 1 1 20 31334 1 1 1 GLY H1 H 1.879 -14.152 29.997 1.00 . A A . 1 GLY H1 1 1 20 31335 1 1 1 GLY H2 H 0.414 -14.607 30.748 1.00 . A A . 1 GLY H2 1 1 20 31336 1 1 1 GLY H3 H 0.458 -13.352 29.617 1.00 . A A . 1 GLY H3 1 1 20 31337 1 1 1 GLY HA2 H 1.113 -16.118 28.911 1.00 . A A . 1 GLY HA2 1 1 20 31338 1 1 1 GLY HA3 H -0.466 -15.371 28.695 1.00 . A A . 1 GLY HA3 1 1 20 31339 1 1 1 GLY N N 0.856 -14.278 29.866 1.00 . A A . 1 GLY N 1 1 20 31340 1 1 1 GLY O O 0.956 -13.360 27.305 1.00 . A A . 1 GLY O 1 1 20 31341 1 1 2 HIS C C 0.984 -14.901 24.274 1.00 . A A . 2 HIS C 1 1 20 31342 1 1 2 HIS CA C 2.087 -14.860 25.320 1.00 . A A . 2 HIS CA 1 1 20 31343 1 1 2 HIS CB C 3.327 -15.627 24.792 1.00 . A A . 2 HIS CB 1 1 20 31344 1 1 2 HIS CD2 C 5.206 -14.284 25.974 1.00 . A A . 2 HIS CD2 1 1 20 31345 1 1 2 HIS CE1 C 6.496 -15.923 26.573 1.00 . A A . 2 HIS CE1 1 1 20 31346 1 1 2 HIS CG C 4.599 -15.427 25.574 1.00 . A A . 2 HIS CG 1 1 20 31347 1 1 2 HIS H H 1.723 -16.329 26.794 1.00 . A A . 2 HIS H 1 1 20 31348 1 1 2 HIS HA H 2.368 -13.831 25.484 1.00 . A A . 2 HIS HA 1 1 20 31349 1 1 2 HIS HB2 H 3.111 -16.685 24.798 1.00 . A A . 2 HIS HB2 1 1 20 31350 1 1 2 HIS HB3 H 3.510 -15.319 23.772 1.00 . A A . 2 HIS HB3 1 1 20 31351 1 1 2 HIS HD1 H 5.291 -17.418 25.835 1.00 . A A . 2 HIS HD1 1 1 20 31352 1 1 2 HIS HD2 H 4.830 -13.282 25.830 1.00 . A A . 2 HIS HD2 1 1 20 31353 1 1 2 HIS HE1 H 7.319 -16.494 26.981 1.00 . A A . 2 HIS HE1 1 1 20 31354 1 1 2 HIS N N 1.622 -15.373 26.593 1.00 . A A . 2 HIS N 1 1 20 31355 1 1 2 HIS ND1 N 5.436 -16.455 25.967 1.00 . A A . 2 HIS ND1 1 1 20 31356 1 1 2 HIS NE2 N 6.409 -14.601 26.607 1.00 . A A . 2 HIS NE2 1 1 20 31357 1 1 2 HIS O O 0.563 -13.859 23.766 1.00 . A A . 2 HIS O 1 1 20 31358 1 1 3 MET C C 0.197 -16.026 21.609 1.00 . A A . 3 MET C 1 1 20 31359 1 1 3 MET CA C -0.456 -16.383 22.934 1.00 . A A . 3 MET CA 1 1 20 31360 1 1 3 MET CB C -1.828 -15.691 23.121 1.00 . A A . 3 MET CB 1 1 20 31361 1 1 3 MET CE C -4.074 -13.550 22.269 1.00 . A A . 3 MET CE 1 1 20 31362 1 1 3 MET CG C -2.844 -16.038 22.035 1.00 . A A . 3 MET CG 1 1 20 31363 1 1 3 MET H H 0.784 -16.862 24.566 1.00 . A A . 3 MET H 1 1 20 31364 1 1 3 MET HA H -0.586 -17.456 22.928 1.00 . A A . 3 MET HA 1 1 20 31365 1 1 3 MET HB2 H -2.240 -15.985 24.074 1.00 . A A . 3 MET HB2 1 1 20 31366 1 1 3 MET HB3 H -1.676 -14.622 23.117 1.00 . A A . 3 MET HB3 1 1 20 31367 1 1 3 MET HE1 H -3.645 -13.300 21.309 1.00 . A A . 3 MET HE1 1 1 20 31368 1 1 3 MET HE2 H -3.365 -13.323 23.051 1.00 . A A . 3 MET HE2 1 1 20 31369 1 1 3 MET HE3 H -4.972 -12.972 22.422 1.00 . A A . 3 MET HE3 1 1 20 31370 1 1 3 MET HG2 H -2.468 -15.690 21.085 1.00 . A A . 3 MET HG2 1 1 20 31371 1 1 3 MET HG3 H -2.956 -17.113 22.000 1.00 . A A . 3 MET HG3 1 1 20 31372 1 1 3 MET N N 0.492 -16.108 24.011 1.00 . A A . 3 MET N 1 1 20 31373 1 1 3 MET O O 0.024 -14.922 21.060 1.00 . A A . 3 MET O 1 1 20 31374 1 1 3 MET SD S -4.472 -15.297 22.313 1.00 . A A . 3 MET SD 1 1 20 31375 1 1 4 LEU C C 0.984 -16.966 18.699 1.00 . A A . 4 LEU C 1 1 20 31376 1 1 4 LEU CA C 1.808 -16.760 19.961 1.00 . A A . 4 LEU CA 1 1 20 31377 1 1 4 LEU CB C 3.028 -17.693 19.998 1.00 . A A . 4 LEU CB 1 1 20 31378 1 1 4 LEU CD1 C 5.085 -18.537 21.153 1.00 . A A . 4 LEU CD1 1 1 20 31379 1 1 4 LEU CD2 C 4.581 -16.100 21.174 1.00 . A A . 4 LEU CD2 1 1 20 31380 1 1 4 LEU CG C 3.985 -17.500 21.184 1.00 . A A . 4 LEU CG 1 1 20 31381 1 1 4 LEU H H 1.050 -17.804 21.615 1.00 . A A . 4 LEU H 1 1 20 31382 1 1 4 LEU HA H 2.159 -15.740 19.969 1.00 . A A . 4 LEU HA 1 1 20 31383 1 1 4 LEU HB2 H 2.681 -18.716 20.012 1.00 . A A . 4 LEU HB2 1 1 20 31384 1 1 4 LEU HB3 H 3.594 -17.541 19.091 1.00 . A A . 4 LEU HB3 1 1 20 31385 1 1 4 LEU HD11 H 5.743 -18.392 21.996 1.00 . A A . 4 LEU HD11 1 1 20 31386 1 1 4 LEU HD12 H 5.646 -18.434 20.236 1.00 . A A . 4 LEU HD12 1 1 20 31387 1 1 4 LEU HD13 H 4.651 -19.525 21.201 1.00 . A A . 4 LEU HD13 1 1 20 31388 1 1 4 LEU HD21 H 5.112 -15.941 20.248 1.00 . A A . 4 LEU HD21 1 1 20 31389 1 1 4 LEU HD22 H 5.267 -16.002 22.004 1.00 . A A . 4 LEU HD22 1 1 20 31390 1 1 4 LEU HD23 H 3.795 -15.365 21.272 1.00 . A A . 4 LEU HD23 1 1 20 31391 1 1 4 LEU HG H 3.434 -17.628 22.105 1.00 . A A . 4 LEU HG 1 1 20 31392 1 1 4 LEU N N 1.007 -16.944 21.143 1.00 . A A . 4 LEU N 1 1 20 31393 1 1 4 LEU O O -0.256 -17.071 18.767 1.00 . A A . 4 LEU O 1 1 20 31394 1 1 5 ARG C C 0.519 -15.757 15.884 1.00 . A A . 5 ARG C 1 1 20 31395 1 1 5 ARG CA C 1.086 -17.096 16.246 1.00 . A A . 5 ARG CA 1 1 20 31396 1 1 5 ARG CB C 0.065 -18.231 16.043 1.00 . A A . 5 ARG CB 1 1 20 31397 1 1 5 ARG CD C 1.776 -19.747 14.962 1.00 . A A . 5 ARG CD 1 1 20 31398 1 1 5 ARG CG C 0.668 -19.628 16.014 1.00 . A A . 5 ARG CG 1 1 20 31399 1 1 5 ARG CZ C 2.130 -19.203 12.541 1.00 . A A . 5 ARG CZ 1 1 20 31400 1 1 5 ARG H H 2.659 -17.039 17.619 1.00 . A A . 5 ARG H 1 1 20 31401 1 1 5 ARG HA H 1.916 -17.248 15.571 1.00 . A A . 5 ARG HA 1 1 20 31402 1 1 5 ARG HB2 H -0.652 -18.194 16.850 1.00 . A A . 5 ARG HB2 1 1 20 31403 1 1 5 ARG HB3 H -0.460 -18.067 15.114 1.00 . A A . 5 ARG HB3 1 1 20 31404 1 1 5 ARG HD2 H 2.639 -19.193 15.293 1.00 . A A . 5 ARG HD2 1 1 20 31405 1 1 5 ARG HD3 H 2.045 -20.789 14.864 1.00 . A A . 5 ARG HD3 1 1 20 31406 1 1 5 ARG HE H 0.442 -18.873 13.589 1.00 . A A . 5 ARG HE 1 1 20 31407 1 1 5 ARG HG2 H 1.084 -19.846 16.987 1.00 . A A . 5 ARG HG2 1 1 20 31408 1 1 5 ARG HG3 H -0.114 -20.337 15.788 1.00 . A A . 5 ARG HG3 1 1 20 31409 1 1 5 ARG HH11 H 3.739 -20.193 13.353 1.00 . A A . 5 ARG HH11 1 1 20 31410 1 1 5 ARG HH12 H 3.940 -19.754 11.742 1.00 . A A . 5 ARG HH12 1 1 20 31411 1 1 5 ARG HH21 H 0.748 -18.228 11.416 1.00 . A A . 5 ARG HH21 1 1 20 31412 1 1 5 ARG HH22 H 2.211 -18.547 10.591 1.00 . A A . 5 ARG HH22 1 1 20 31413 1 1 5 ARG N N 1.681 -17.040 17.567 1.00 . A A . 5 ARG N 1 1 20 31414 1 1 5 ARG NE N 1.355 -19.241 13.639 1.00 . A A . 5 ARG NE 1 1 20 31415 1 1 5 ARG NH1 N 3.342 -19.743 12.550 1.00 . A A . 5 ARG NH1 1 1 20 31416 1 1 5 ARG NH2 N 1.671 -18.628 11.434 1.00 . A A . 5 ARG NH2 1 1 20 31417 1 1 5 ARG O O -0.598 -15.404 16.262 1.00 . A A . 5 ARG O 1 1 20 31418 1 1 6 THR C C -0.234 -13.680 13.892 1.00 . A A . 6 THR C 1 1 20 31419 1 1 6 THR CA C 1.007 -13.672 14.800 1.00 . A A . 6 THR CA 1 1 20 31420 1 1 6 THR CB C 2.240 -12.978 14.116 1.00 . A A . 6 THR CB 1 1 20 31421 1 1 6 THR CG2 C 2.718 -13.743 12.881 1.00 . A A . 6 THR CG2 1 1 20 31422 1 1 6 THR H H 2.220 -15.349 14.982 1.00 . A A . 6 THR H 1 1 20 31423 1 1 6 THR HA H 0.764 -13.121 15.696 1.00 . A A . 6 THR HA 1 1 20 31424 1 1 6 THR HB H 3.040 -12.959 14.843 1.00 . A A . 6 THR HB 1 1 20 31425 1 1 6 THR HG1 H 1.931 -11.113 14.578 1.00 . A A . 6 THR HG1 1 1 20 31426 1 1 6 THR HG21 H 1.917 -13.794 12.158 1.00 . A A . 6 THR HG21 1 1 20 31427 1 1 6 THR HG22 H 3.007 -14.745 13.164 1.00 . A A . 6 THR HG22 1 1 20 31428 1 1 6 THR HG23 H 3.566 -13.235 12.445 1.00 . A A . 6 THR HG23 1 1 20 31429 1 1 6 THR N N 1.334 -14.994 15.212 1.00 . A A . 6 THR N 1 1 20 31430 1 1 6 THR O O -0.337 -14.482 12.932 1.00 . A A . 6 THR O 1 1 20 31431 1 1 6 THR OG1 O 1.942 -11.620 13.755 1.00 . A A . 6 THR OG1 1 1 20 31432 1 1 7 ALA C C -2.091 -11.934 12.238 1.00 . A A . 7 ALA C 1 1 20 31433 1 1 7 ALA CA C -2.394 -12.722 13.488 1.00 . A A . 7 ALA CA 1 1 20 31434 1 1 7 ALA CB C -3.475 -12.039 14.317 1.00 . A A . 7 ALA CB 1 1 20 31435 1 1 7 ALA H H -1.074 -12.316 15.056 1.00 . A A . 7 ALA H 1 1 20 31436 1 1 7 ALA HA H -2.733 -13.710 13.215 1.00 . A A . 7 ALA HA 1 1 20 31437 1 1 7 ALA HB1 H -3.135 -11.057 14.613 1.00 . A A . 7 ALA HB1 1 1 20 31438 1 1 7 ALA HB2 H -3.679 -12.629 15.198 1.00 . A A . 7 ALA HB2 1 1 20 31439 1 1 7 ALA HB3 H -4.375 -11.946 13.728 1.00 . A A . 7 ALA HB3 1 1 20 31440 1 1 7 ALA N N -1.191 -12.857 14.246 1.00 . A A . 7 ALA N 1 1 20 31441 1 1 7 ALA O O -1.749 -10.742 12.302 1.00 . A A . 7 ALA O 1 1 20 31442 1 1 8 GLY C C -2.814 -12.491 8.843 1.00 . A A . 8 GLY C 1 1 20 31443 1 1 8 GLY CA C -1.873 -11.982 9.877 1.00 . A A . 8 GLY CA 1 1 20 31444 1 1 8 GLY H H -2.325 -13.568 11.149 1.00 . A A . 8 GLY H 1 1 20 31445 1 1 8 GLY HA2 H -1.999 -10.914 9.983 1.00 . A A . 8 GLY HA2 1 1 20 31446 1 1 8 GLY HA3 H -0.862 -12.195 9.566 1.00 . A A . 8 GLY HA3 1 1 20 31447 1 1 8 GLY N N -2.127 -12.606 11.131 1.00 . A A . 8 GLY N 1 1 20 31448 1 1 8 GLY O O -2.801 -13.680 8.524 1.00 . A A . 8 GLY O 1 1 20 31449 1 1 9 ARG C C -4.900 -10.690 6.574 1.00 . A A . 9 ARG C 1 1 20 31450 1 1 9 ARG CA C -4.610 -11.953 7.348 1.00 . A A . 9 ARG CA 1 1 20 31451 1 1 9 ARG CB C -5.914 -12.494 7.974 1.00 . A A . 9 ARG CB 1 1 20 31452 1 1 9 ARG CD C -8.248 -13.357 7.572 1.00 . A A . 9 ARG CD 1 1 20 31453 1 1 9 ARG CG C -6.950 -12.915 6.943 1.00 . A A . 9 ARG CG 1 1 20 31454 1 1 9 ARG CZ C -10.549 -13.877 6.779 1.00 . A A . 9 ARG CZ 1 1 20 31455 1 1 9 ARG H H -3.645 -10.692 8.667 1.00 . A A . 9 ARG H 1 1 20 31456 1 1 9 ARG HA H -4.183 -12.700 6.695 1.00 . A A . 9 ARG HA 1 1 20 31457 1 1 9 ARG HB2 H -5.683 -13.344 8.598 1.00 . A A . 9 ARG HB2 1 1 20 31458 1 1 9 ARG HB3 H -6.346 -11.719 8.590 1.00 . A A . 9 ARG HB3 1 1 20 31459 1 1 9 ARG HD2 H -8.067 -14.245 8.158 1.00 . A A . 9 ARG HD2 1 1 20 31460 1 1 9 ARG HD3 H -8.620 -12.567 8.208 1.00 . A A . 9 ARG HD3 1 1 20 31461 1 1 9 ARG HE H -8.914 -13.664 5.623 1.00 . A A . 9 ARG HE 1 1 20 31462 1 1 9 ARG HG2 H -7.151 -12.076 6.294 1.00 . A A . 9 ARG HG2 1 1 20 31463 1 1 9 ARG HG3 H -6.546 -13.728 6.357 1.00 . A A . 9 ARG HG3 1 1 20 31464 1 1 9 ARG HH11 H -10.419 -13.719 8.811 1.00 . A A . 9 ARG HH11 1 1 20 31465 1 1 9 ARG HH12 H -11.978 -14.041 8.240 1.00 . A A . 9 ARG HH12 1 1 20 31466 1 1 9 ARG HH21 H -11.045 -14.121 4.816 1.00 . A A . 9 ARG HH21 1 1 20 31467 1 1 9 ARG HH22 H -12.354 -14.266 5.893 1.00 . A A . 9 ARG HH22 1 1 20 31468 1 1 9 ARG N N -3.655 -11.625 8.363 1.00 . A A . 9 ARG N 1 1 20 31469 1 1 9 ARG NE N -9.256 -13.653 6.547 1.00 . A A . 9 ARG NE 1 1 20 31470 1 1 9 ARG NH1 N -11.013 -13.880 8.018 1.00 . A A . 9 ARG NH1 1 1 20 31471 1 1 9 ARG NH2 N -11.372 -14.107 5.765 1.00 . A A . 9 ARG NH2 1 1 20 31472 1 1 9 ARG O O -4.706 -9.590 7.112 1.00 . A A . 9 ARG O 1 1 20 31473 1 1 10 ASP C C -4.586 -8.940 3.876 1.00 . A A . 10 ASP C 1 1 20 31474 1 1 10 ASP CA C -5.728 -9.783 4.406 1.00 . A A . 10 ASP CA 1 1 20 31475 1 1 10 ASP CB C -6.816 -8.912 5.049 1.00 . A A . 10 ASP CB 1 1 20 31476 1 1 10 ASP CG C -7.418 -7.926 4.080 1.00 . A A . 10 ASP CG 1 1 20 31477 1 1 10 ASP H H -5.195 -11.752 4.917 1.00 . A A . 10 ASP H 1 1 20 31478 1 1 10 ASP HA H -6.160 -10.283 3.551 1.00 . A A . 10 ASP HA 1 1 20 31479 1 1 10 ASP HB2 H -7.601 -9.546 5.429 1.00 . A A . 10 ASP HB2 1 1 20 31480 1 1 10 ASP HB3 H -6.379 -8.364 5.870 1.00 . A A . 10 ASP HB3 1 1 20 31481 1 1 10 ASP N N -5.269 -10.855 5.307 1.00 . A A . 10 ASP N 1 1 20 31482 1 1 10 ASP O O -4.421 -8.824 2.652 1.00 . A A . 10 ASP O 1 1 20 31483 1 1 10 ASP OD1 O -8.312 -8.327 3.286 1.00 . A A . 10 ASP OD1 1 1 20 31484 1 1 10 ASP OD2 O -7.065 -6.758 4.106 1.00 . A A . 10 ASP OD2 1 1 20 31485 1 1 11 GLY C C -1.736 -8.187 3.439 1.00 . A A . 11 GLY C 1 1 20 31486 1 1 11 GLY CA C -2.649 -7.551 4.459 1.00 . A A . 11 GLY CA 1 1 20 31487 1 1 11 GLY H H -4.001 -8.587 5.736 1.00 . A A . 11 GLY H 1 1 20 31488 1 1 11 GLY HA2 H -3.015 -6.616 4.062 1.00 . A A . 11 GLY HA2 1 1 20 31489 1 1 11 GLY HA3 H -2.083 -7.352 5.358 1.00 . A A . 11 GLY HA3 1 1 20 31490 1 1 11 GLY N N -3.782 -8.397 4.796 1.00 . A A . 11 GLY N 1 1 20 31491 1 1 11 GLY O O -1.652 -7.719 2.288 1.00 . A A . 11 GLY O 1 1 20 31492 1 1 12 LEU C C -1.040 -10.866 1.989 1.00 . A A . 12 LEU C 1 1 20 31493 1 1 12 LEU CA C -0.229 -9.953 2.863 1.00 . A A . 12 LEU CA 1 1 20 31494 1 1 12 LEU CB C 0.883 -10.695 3.535 1.00 . A A . 12 LEU CB 1 1 20 31495 1 1 12 LEU CD1 C 2.634 -10.310 1.761 1.00 . A A . 12 LEU CD1 1 1 20 31496 1 1 12 LEU CD2 C 2.897 -12.152 3.406 1.00 . A A . 12 LEU CD2 1 1 20 31497 1 1 12 LEU CG C 1.915 -11.349 2.606 1.00 . A A . 12 LEU CG 1 1 20 31498 1 1 12 LEU H H -1.232 -9.667 4.692 1.00 . A A . 12 LEU H 1 1 20 31499 1 1 12 LEU HA H 0.185 -9.180 2.230 1.00 . A A . 12 LEU HA 1 1 20 31500 1 1 12 LEU HB2 H 1.377 -9.997 4.189 1.00 . A A . 12 LEU HB2 1 1 20 31501 1 1 12 LEU HB3 H 0.392 -11.466 4.106 1.00 . A A . 12 LEU HB3 1 1 20 31502 1 1 12 LEU HD11 H 3.126 -9.599 2.409 1.00 . A A . 12 LEU HD11 1 1 20 31503 1 1 12 LEU HD12 H 1.921 -9.798 1.130 1.00 . A A . 12 LEU HD12 1 1 20 31504 1 1 12 LEU HD13 H 3.370 -10.800 1.141 1.00 . A A . 12 LEU HD13 1 1 20 31505 1 1 12 LEU HD21 H 3.612 -12.608 2.739 1.00 . A A . 12 LEU HD21 1 1 20 31506 1 1 12 LEU HD22 H 2.354 -12.910 3.950 1.00 . A A . 12 LEU HD22 1 1 20 31507 1 1 12 LEU HD23 H 3.404 -11.495 4.098 1.00 . A A . 12 LEU HD23 1 1 20 31508 1 1 12 LEU HG H 1.399 -12.017 1.932 1.00 . A A . 12 LEU HG 1 1 20 31509 1 1 12 LEU N N -1.097 -9.282 3.798 1.00 . A A . 12 LEU N 1 1 20 31510 1 1 12 LEU O O -1.175 -12.071 2.228 1.00 . A A . 12 LEU O 1 1 20 31511 1 1 13 CYS C C -3.039 -9.614 -0.755 1.00 . A A . 13 CYS C 1 1 20 31512 1 1 13 CYS CA C -2.513 -10.782 0.064 1.00 . A A . 13 CYS CA 1 1 20 31513 1 1 13 CYS CB C -3.691 -11.550 0.706 1.00 . A A . 13 CYS CB 1 1 20 31514 1 1 13 CYS H H -1.466 -9.270 1.154 1.00 . A A . 13 CYS H 1 1 20 31515 1 1 13 CYS HA H -1.929 -11.443 -0.559 1.00 . A A . 13 CYS HA 1 1 20 31516 1 1 13 CYS HB2 H -3.288 -12.341 1.321 1.00 . A A . 13 CYS HB2 1 1 20 31517 1 1 13 CYS HB3 H -4.247 -10.870 1.334 1.00 . A A . 13 CYS HB3 1 1 20 31518 1 1 13 CYS HG H -5.342 -11.373 -1.244 1.00 . A A . 13 CYS HG 1 1 20 31519 1 1 13 CYS N N -1.646 -10.229 1.074 1.00 . A A . 13 CYS N 1 1 20 31520 1 1 13 CYS O O -2.633 -9.416 -1.904 1.00 . A A . 13 CYS O 1 1 20 31521 1 1 13 CYS SG S -4.849 -12.314 -0.450 1.00 . A A . 13 CYS SG 1 1 20 31522 1 1 14 ARG C C -3.420 -6.663 -1.244 1.00 . A A . 14 ARG C 1 1 20 31523 1 1 14 ARG CA C -4.489 -7.612 -0.731 1.00 . A A . 14 ARG CA 1 1 20 31524 1 1 14 ARG CB C -5.379 -6.869 0.288 1.00 . A A . 14 ARG CB 1 1 20 31525 1 1 14 ARG CD C -6.927 -4.898 0.714 1.00 . A A . 14 ARG CD 1 1 20 31526 1 1 14 ARG CG C -6.198 -5.744 -0.323 1.00 . A A . 14 ARG CG 1 1 20 31527 1 1 14 ARG CZ C -9.078 -5.327 1.891 1.00 . A A . 14 ARG CZ 1 1 20 31528 1 1 14 ARG H H -4.041 -8.924 0.856 1.00 . A A . 14 ARG H 1 1 20 31529 1 1 14 ARG HA H -5.099 -7.954 -1.554 1.00 . A A . 14 ARG HA 1 1 20 31530 1 1 14 ARG HB2 H -6.058 -7.576 0.742 1.00 . A A . 14 ARG HB2 1 1 20 31531 1 1 14 ARG HB3 H -4.744 -6.450 1.055 1.00 . A A . 14 ARG HB3 1 1 20 31532 1 1 14 ARG HD2 H -6.192 -4.417 1.342 1.00 . A A . 14 ARG HD2 1 1 20 31533 1 1 14 ARG HD3 H -7.496 -4.139 0.197 1.00 . A A . 14 ARG HD3 1 1 20 31534 1 1 14 ARG HE H -7.451 -6.489 1.957 1.00 . A A . 14 ARG HE 1 1 20 31535 1 1 14 ARG HG2 H -5.536 -5.104 -0.887 1.00 . A A . 14 ARG HG2 1 1 20 31536 1 1 14 ARG HG3 H -6.925 -6.180 -0.994 1.00 . A A . 14 ARG HG3 1 1 20 31537 1 1 14 ARG HH11 H -9.170 -3.571 0.817 1.00 . A A . 14 ARG HH11 1 1 20 31538 1 1 14 ARG HH12 H -10.580 -3.950 1.675 1.00 . A A . 14 ARG HH12 1 1 20 31539 1 1 14 ARG HH21 H -9.308 -6.953 3.033 1.00 . A A . 14 ARG HH21 1 1 20 31540 1 1 14 ARG HH22 H -10.683 -5.919 3.020 1.00 . A A . 14 ARG HH22 1 1 20 31541 1 1 14 ARG N N -3.853 -8.771 -0.100 1.00 . A A . 14 ARG N 1 1 20 31542 1 1 14 ARG NE N -7.823 -5.665 1.563 1.00 . A A . 14 ARG NE 1 1 20 31543 1 1 14 ARG NH1 N -9.642 -4.208 1.427 1.00 . A A . 14 ARG NH1 1 1 20 31544 1 1 14 ARG NH2 N -9.756 -6.112 2.691 1.00 . A A . 14 ARG NH2 1 1 20 31545 1 1 14 ARG O O -3.474 -6.194 -2.375 1.00 . A A . 14 ARG O 1 1 20 31546 1 1 15 LEU C C -0.622 -5.929 -1.980 1.00 . A A . 15 LEU C 1 1 20 31547 1 1 15 LEU CA C -1.320 -5.559 -0.672 1.00 . A A . 15 LEU CA 1 1 20 31548 1 1 15 LEU CB C -0.354 -5.637 0.509 1.00 . A A . 15 LEU CB 1 1 20 31549 1 1 15 LEU CD1 C 0.586 -3.365 0.295 1.00 . A A . 15 LEU CD1 1 1 20 31550 1 1 15 LEU CD2 C 1.713 -5.027 1.707 1.00 . A A . 15 LEU CD2 1 1 20 31551 1 1 15 LEU CG C 0.912 -4.814 0.448 1.00 . A A . 15 LEU CG 1 1 20 31552 1 1 15 LEU H H -2.438 -6.889 0.472 1.00 . A A . 15 LEU H 1 1 20 31553 1 1 15 LEU HA H -1.701 -4.551 -0.737 1.00 . A A . 15 LEU HA 1 1 20 31554 1 1 15 LEU HB2 H -0.893 -5.336 1.395 1.00 . A A . 15 LEU HB2 1 1 20 31555 1 1 15 LEU HB3 H -0.072 -6.673 0.633 1.00 . A A . 15 LEU HB3 1 1 20 31556 1 1 15 LEU HD11 H 0.019 -3.209 -0.610 1.00 . A A . 15 LEU HD11 1 1 20 31557 1 1 15 LEU HD12 H 1.507 -2.803 0.243 1.00 . A A . 15 LEU HD12 1 1 20 31558 1 1 15 LEU HD13 H 0.013 -3.031 1.144 1.00 . A A . 15 LEU HD13 1 1 20 31559 1 1 15 LEU HD21 H 1.114 -4.743 2.559 1.00 . A A . 15 LEU HD21 1 1 20 31560 1 1 15 LEU HD22 H 2.603 -4.419 1.673 1.00 . A A . 15 LEU HD22 1 1 20 31561 1 1 15 LEU HD23 H 1.989 -6.068 1.793 1.00 . A A . 15 LEU HD23 1 1 20 31562 1 1 15 LEU HG H 1.518 -5.127 -0.388 1.00 . A A . 15 LEU HG 1 1 20 31563 1 1 15 LEU N N -2.428 -6.439 -0.400 1.00 . A A . 15 LEU N 1 1 20 31564 1 1 15 LEU O O -0.392 -5.071 -2.823 1.00 . A A . 15 LEU O 1 1 20 31565 1 1 16 SER C C -0.542 -7.448 -4.579 1.00 . A A . 16 SER C 1 1 20 31566 1 1 16 SER CA C 0.329 -7.687 -3.334 1.00 . A A . 16 SER CA 1 1 20 31567 1 1 16 SER CB C 0.682 -9.177 -3.164 1.00 . A A . 16 SER CB 1 1 20 31568 1 1 16 SER H H -0.648 -7.857 -1.486 1.00 . A A . 16 SER H 1 1 20 31569 1 1 16 SER HA H 1.241 -7.116 -3.437 1.00 . A A . 16 SER HA 1 1 20 31570 1 1 16 SER HB2 H 1.223 -9.312 -2.239 1.00 . A A . 16 SER HB2 1 1 20 31571 1 1 16 SER HB3 H -0.233 -9.750 -3.120 1.00 . A A . 16 SER HB3 1 1 20 31572 1 1 16 SER HG H 1.284 -10.611 -4.292 1.00 . A A . 16 SER HG 1 1 20 31573 1 1 16 SER N N -0.357 -7.209 -2.158 1.00 . A A . 16 SER N 1 1 20 31574 1 1 16 SER O O -0.073 -6.886 -5.559 1.00 . A A . 16 SER O 1 1 20 31575 1 1 16 SER OG O 1.482 -9.668 -4.228 1.00 . A A . 16 SER OG 1 1 20 31576 1 1 17 THR C C -2.881 -6.199 -6.081 1.00 . A A . 17 THR C 1 1 20 31577 1 1 17 THR CA C -2.785 -7.662 -5.577 1.00 . A A . 17 THR CA 1 1 20 31578 1 1 17 THR CB C -4.168 -8.156 -5.104 1.00 . A A . 17 THR CB 1 1 20 31579 1 1 17 THR CG2 C -5.156 -8.245 -6.259 1.00 . A A . 17 THR CG2 1 1 20 31580 1 1 17 THR H H -2.172 -8.152 -3.626 1.00 . A A . 17 THR H 1 1 20 31581 1 1 17 THR HA H -2.455 -8.293 -6.389 1.00 . A A . 17 THR HA 1 1 20 31582 1 1 17 THR HB H -4.541 -7.476 -4.352 1.00 . A A . 17 THR HB 1 1 20 31583 1 1 17 THR HG1 H -3.149 -9.785 -4.831 1.00 . A A . 17 THR HG1 1 1 20 31584 1 1 17 THR HG21 H -4.787 -8.949 -6.990 1.00 . A A . 17 THR HG21 1 1 20 31585 1 1 17 THR HG22 H -5.260 -7.273 -6.717 1.00 . A A . 17 THR HG22 1 1 20 31586 1 1 17 THR HG23 H -6.116 -8.577 -5.890 1.00 . A A . 17 THR HG23 1 1 20 31587 1 1 17 THR N N -1.832 -7.792 -4.475 1.00 . A A . 17 THR N 1 1 20 31588 1 1 17 THR O O -2.928 -5.938 -7.293 1.00 . A A . 17 THR O 1 1 20 31589 1 1 17 THR OG1 O -4.008 -9.462 -4.524 1.00 . A A . 17 THR OG1 1 1 20 31590 1 1 18 TYR C C -1.629 -3.342 -6.062 1.00 . A A . 18 TYR C 1 1 20 31591 1 1 18 TYR CA C -2.951 -3.852 -5.512 1.00 . A A . 18 TYR CA 1 1 20 31592 1 1 18 TYR CB C -3.428 -3.000 -4.326 1.00 . A A . 18 TYR CB 1 1 20 31593 1 1 18 TYR CD1 C -5.455 -4.363 -3.659 1.00 . A A . 18 TYR CD1 1 1 20 31594 1 1 18 TYR CD2 C -5.760 -2.051 -4.065 1.00 . A A . 18 TYR CD2 1 1 20 31595 1 1 18 TYR CE1 C -6.791 -4.498 -3.371 1.00 . A A . 18 TYR CE1 1 1 20 31596 1 1 18 TYR CE2 C -7.101 -2.177 -3.778 1.00 . A A . 18 TYR CE2 1 1 20 31597 1 1 18 TYR CG C -4.911 -3.144 -4.012 1.00 . A A . 18 TYR CG 1 1 20 31598 1 1 18 TYR CZ C -7.610 -3.405 -3.431 1.00 . A A . 18 TYR CZ 1 1 20 31599 1 1 18 TYR H H -2.808 -5.527 -4.215 1.00 . A A . 18 TYR H 1 1 20 31600 1 1 18 TYR HA H -3.680 -3.775 -6.305 1.00 . A A . 18 TYR HA 1 1 20 31601 1 1 18 TYR HB2 H -2.877 -3.293 -3.445 1.00 . A A . 18 TYR HB2 1 1 20 31602 1 1 18 TYR HB3 H -3.230 -1.959 -4.535 1.00 . A A . 18 TYR HB3 1 1 20 31603 1 1 18 TYR HD1 H -4.799 -5.222 -3.610 1.00 . A A . 18 TYR HD1 1 1 20 31604 1 1 18 TYR HD2 H -5.365 -1.083 -4.340 1.00 . A A . 18 TYR HD2 1 1 20 31605 1 1 18 TYR HE1 H -7.187 -5.463 -3.097 1.00 . A A . 18 TYR HE1 1 1 20 31606 1 1 18 TYR HE2 H -7.743 -1.312 -3.824 1.00 . A A . 18 TYR HE2 1 1 20 31607 1 1 18 TYR HH H -9.474 -3.070 -3.788 1.00 . A A . 18 TYR HH 1 1 20 31608 1 1 18 TYR N N -2.870 -5.260 -5.158 1.00 . A A . 18 TYR N 1 1 20 31609 1 1 18 TYR O O -1.598 -2.622 -7.060 1.00 . A A . 18 TYR O 1 1 20 31610 1 1 18 TYR OH O -8.948 -3.539 -3.129 1.00 . A A . 18 TYR OH 1 1 20 31611 1 1 19 LEU C C 1.178 -3.816 -7.267 1.00 . A A . 19 LEU C 1 1 20 31612 1 1 19 LEU CA C 0.784 -3.318 -5.878 1.00 . A A . 19 LEU CA 1 1 20 31613 1 1 19 LEU CB C 1.861 -3.661 -4.841 1.00 . A A . 19 LEU CB 1 1 20 31614 1 1 19 LEU CD1 C 2.858 -3.414 -2.558 1.00 . A A . 19 LEU CD1 1 1 20 31615 1 1 19 LEU CD2 C 2.108 -1.382 -3.795 1.00 . A A . 19 LEU CD2 1 1 20 31616 1 1 19 LEU CG C 1.831 -2.860 -3.527 1.00 . A A . 19 LEU CG 1 1 20 31617 1 1 19 LEU H H -0.602 -4.407 -4.717 1.00 . A A . 19 LEU H 1 1 20 31618 1 1 19 LEU HA H 0.711 -2.245 -5.936 1.00 . A A . 19 LEU HA 1 1 20 31619 1 1 19 LEU HB2 H 1.762 -4.709 -4.597 1.00 . A A . 19 LEU HB2 1 1 20 31620 1 1 19 LEU HB3 H 2.826 -3.511 -5.304 1.00 . A A . 19 LEU HB3 1 1 20 31621 1 1 19 LEU HD11 H 2.612 -4.442 -2.336 1.00 . A A . 19 LEU HD11 1 1 20 31622 1 1 19 LEU HD12 H 2.836 -2.834 -1.647 1.00 . A A . 19 LEU HD12 1 1 20 31623 1 1 19 LEU HD13 H 3.841 -3.362 -3.000 1.00 . A A . 19 LEU HD13 1 1 20 31624 1 1 19 LEU HD21 H 1.361 -0.983 -4.465 1.00 . A A . 19 LEU HD21 1 1 20 31625 1 1 19 LEU HD22 H 3.083 -1.260 -4.243 1.00 . A A . 19 LEU HD22 1 1 20 31626 1 1 19 LEU HD23 H 2.071 -0.831 -2.866 1.00 . A A . 19 LEU HD23 1 1 20 31627 1 1 19 LEU HG H 0.860 -2.944 -3.059 1.00 . A A . 19 LEU HG 1 1 20 31628 1 1 19 LEU N N -0.535 -3.769 -5.462 1.00 . A A . 19 LEU N 1 1 20 31629 1 1 19 LEU O O 2.084 -3.261 -7.886 1.00 . A A . 19 LEU O 1 1 20 31630 1 1 20 GLU C C 0.459 -4.410 -10.225 1.00 . A A . 20 GLU C 1 1 20 31631 1 1 20 GLU CA C 0.769 -5.391 -9.104 1.00 . A A . 20 GLU CA 1 1 20 31632 1 1 20 GLU CB C 0.042 -6.706 -9.331 1.00 . A A . 20 GLU CB 1 1 20 31633 1 1 20 GLU CD C -0.198 -9.091 -8.625 1.00 . A A . 20 GLU CD 1 1 20 31634 1 1 20 GLU CG C 0.493 -7.795 -8.393 1.00 . A A . 20 GLU CG 1 1 20 31635 1 1 20 GLU H H -0.228 -5.236 -7.227 1.00 . A A . 20 GLU H 1 1 20 31636 1 1 20 GLU HA H 1.830 -5.581 -9.133 1.00 . A A . 20 GLU HA 1 1 20 31637 1 1 20 GLU HB2 H -1.018 -6.548 -9.193 1.00 . A A . 20 GLU HB2 1 1 20 31638 1 1 20 GLU HB3 H 0.219 -7.034 -10.345 1.00 . A A . 20 GLU HB3 1 1 20 31639 1 1 20 GLU HG2 H 1.553 -7.948 -8.528 1.00 . A A . 20 GLU HG2 1 1 20 31640 1 1 20 GLU HG3 H 0.306 -7.474 -7.379 1.00 . A A . 20 GLU HG3 1 1 20 31641 1 1 20 GLU N N 0.482 -4.835 -7.774 1.00 . A A . 20 GLU N 1 1 20 31642 1 1 20 GLU O O 0.965 -4.559 -11.347 1.00 . A A . 20 GLU O 1 1 20 31643 1 1 20 GLU OE1 O -1.323 -9.275 -8.152 1.00 . A A . 20 GLU OE1 1 1 20 31644 1 1 20 GLU OE2 O 0.387 -9.973 -9.275 1.00 . A A . 20 GLU OE2 1 1 20 31645 1 1 21 GLU C C 0.400 -1.333 -11.018 1.00 . A A . 21 GLU C 1 1 20 31646 1 1 21 GLU CA C -0.700 -2.392 -10.899 1.00 . A A . 21 GLU CA 1 1 20 31647 1 1 21 GLU CB C -2.041 -1.756 -10.549 1.00 . A A . 21 GLU CB 1 1 20 31648 1 1 21 GLU CD C -4.525 -2.077 -10.316 1.00 . A A . 21 GLU CD 1 1 20 31649 1 1 21 GLU CG C -3.208 -2.723 -10.637 1.00 . A A . 21 GLU CG 1 1 20 31650 1 1 21 GLU H H -0.722 -3.349 -9.019 1.00 . A A . 21 GLU H 1 1 20 31651 1 1 21 GLU HA H -0.790 -2.888 -11.855 1.00 . A A . 21 GLU HA 1 1 20 31652 1 1 21 GLU HB2 H -1.988 -1.374 -9.540 1.00 . A A . 21 GLU HB2 1 1 20 31653 1 1 21 GLU HB3 H -2.227 -0.932 -11.222 1.00 . A A . 21 GLU HB3 1 1 20 31654 1 1 21 GLU HG2 H -3.258 -3.121 -11.641 1.00 . A A . 21 GLU HG2 1 1 20 31655 1 1 21 GLU HG3 H -3.036 -3.530 -9.942 1.00 . A A . 21 GLU HG3 1 1 20 31656 1 1 21 GLU N N -0.348 -3.408 -9.925 1.00 . A A . 21 GLU N 1 1 20 31657 1 1 21 GLU O O 0.363 -0.471 -11.893 1.00 . A A . 21 GLU O 1 1 20 31658 1 1 21 GLU OE1 O -4.780 -0.951 -10.792 1.00 . A A . 21 GLU OE1 1 1 20 31659 1 1 21 GLU OE2 O -5.362 -2.705 -9.635 1.00 . A A . 21 GLU OE2 1 1 20 31660 1 1 22 LEU C C 3.668 -1.178 -10.803 1.00 . A A . 22 LEU C 1 1 20 31661 1 1 22 LEU CA C 2.481 -0.506 -10.140 1.00 . A A . 22 LEU CA 1 1 20 31662 1 1 22 LEU CB C 2.862 -0.064 -8.715 1.00 . A A . 22 LEU CB 1 1 20 31663 1 1 22 LEU CD1 C 0.573 0.206 -7.621 1.00 . A A . 22 LEU CD1 1 1 20 31664 1 1 22 LEU CD2 C 2.553 1.466 -6.751 1.00 . A A . 22 LEU CD2 1 1 20 31665 1 1 22 LEU CG C 1.891 0.874 -7.978 1.00 . A A . 22 LEU CG 1 1 20 31666 1 1 22 LEU H H 1.335 -2.061 -9.411 1.00 . A A . 22 LEU H 1 1 20 31667 1 1 22 LEU HA H 2.207 0.368 -10.712 1.00 . A A . 22 LEU HA 1 1 20 31668 1 1 22 LEU HB2 H 2.992 -0.945 -8.105 1.00 . A A . 22 LEU HB2 1 1 20 31669 1 1 22 LEU HB3 H 3.818 0.435 -8.774 1.00 . A A . 22 LEU HB3 1 1 20 31670 1 1 22 LEU HD11 H 0.098 -0.159 -8.520 1.00 . A A . 22 LEU HD11 1 1 20 31671 1 1 22 LEU HD12 H -0.075 0.924 -7.139 1.00 . A A . 22 LEU HD12 1 1 20 31672 1 1 22 LEU HD13 H 0.764 -0.615 -6.950 1.00 . A A . 22 LEU HD13 1 1 20 31673 1 1 22 LEU HD21 H 3.425 2.030 -7.046 1.00 . A A . 22 LEU HD21 1 1 20 31674 1 1 22 LEU HD22 H 2.849 0.669 -6.084 1.00 . A A . 22 LEU HD22 1 1 20 31675 1 1 22 LEU HD23 H 1.856 2.119 -6.245 1.00 . A A . 22 LEU HD23 1 1 20 31676 1 1 22 LEU HG H 1.654 1.680 -8.652 1.00 . A A . 22 LEU HG 1 1 20 31677 1 1 22 LEU N N 1.360 -1.395 -10.128 1.00 . A A . 22 LEU N 1 1 20 31678 1 1 22 LEU O O 3.989 -2.334 -10.504 1.00 . A A . 22 LEU O 1 1 20 31679 1 1 23 GLU C C 6.731 -0.470 -11.688 1.00 . A A . 23 GLU C 1 1 20 31680 1 1 23 GLU CA C 5.469 -0.993 -12.385 1.00 . A A . 23 GLU CA 1 1 20 31681 1 1 23 GLU CB C 5.486 -0.568 -13.844 1.00 . A A . 23 GLU CB 1 1 20 31682 1 1 23 GLU CD C 6.338 1.158 -15.388 1.00 . A A . 23 GLU CD 1 1 20 31683 1 1 23 GLU CG C 5.669 0.910 -14.075 1.00 . A A . 23 GLU CG 1 1 20 31684 1 1 23 GLU H H 3.965 0.414 -11.943 1.00 . A A . 23 GLU H 1 1 20 31685 1 1 23 GLU HA H 5.446 -2.070 -12.324 1.00 . A A . 23 GLU HA 1 1 20 31686 1 1 23 GLU HB2 H 6.264 -1.090 -14.376 1.00 . A A . 23 GLU HB2 1 1 20 31687 1 1 23 GLU HB3 H 4.523 -0.828 -14.256 1.00 . A A . 23 GLU HB3 1 1 20 31688 1 1 23 GLU HG2 H 4.703 1.393 -14.070 1.00 . A A . 23 GLU HG2 1 1 20 31689 1 1 23 GLU HG3 H 6.287 1.313 -13.286 1.00 . A A . 23 GLU HG3 1 1 20 31690 1 1 23 GLU N N 4.299 -0.477 -11.714 1.00 . A A . 23 GLU N 1 1 20 31691 1 1 23 GLU O O 6.634 0.124 -10.613 1.00 . A A . 23 GLU O 1 1 20 31692 1 1 23 GLU OE1 O 7.583 1.113 -15.424 1.00 . A A . 23 GLU OE1 1 1 20 31693 1 1 23 GLU OE2 O 5.651 1.390 -16.396 1.00 . A A . 23 GLU OE2 1 1 20 31694 1 1 24 ALA C C 9.183 1.250 -11.355 1.00 . A A . 24 ALA C 1 1 20 31695 1 1 24 ALA CA C 9.191 -0.219 -11.786 1.00 . A A . 24 ALA CA 1 1 20 31696 1 1 24 ALA CB C 10.299 -0.455 -12.800 1.00 . A A . 24 ALA CB 1 1 20 31697 1 1 24 ALA H H 7.895 -1.106 -13.198 1.00 . A A . 24 ALA H 1 1 20 31698 1 1 24 ALA HA H 9.399 -0.827 -10.918 1.00 . A A . 24 ALA HA 1 1 20 31699 1 1 24 ALA HB1 H 10.316 -1.497 -13.078 1.00 . A A . 24 ALA HB1 1 1 20 31700 1 1 24 ALA HB2 H 11.250 -0.183 -12.366 1.00 . A A . 24 ALA HB2 1 1 20 31701 1 1 24 ALA HB3 H 10.117 0.148 -13.677 1.00 . A A . 24 ALA HB3 1 1 20 31702 1 1 24 ALA N N 7.895 -0.653 -12.325 1.00 . A A . 24 ALA N 1 1 20 31703 1 1 24 ALA O O 9.521 1.552 -10.216 1.00 . A A . 24 ALA O 1 1 20 31704 1 1 25 VAL C C 7.721 3.918 -10.831 1.00 . A A . 25 VAL C 1 1 20 31705 1 1 25 VAL CA C 8.750 3.594 -11.921 1.00 . A A . 25 VAL CA 1 1 20 31706 1 1 25 VAL CB C 8.525 4.513 -13.178 1.00 . A A . 25 VAL CB 1 1 20 31707 1 1 25 VAL CG1 C 7.197 4.231 -13.863 1.00 . A A . 25 VAL CG1 1 1 20 31708 1 1 25 VAL CG2 C 8.605 5.984 -12.799 1.00 . A A . 25 VAL CG2 1 1 20 31709 1 1 25 VAL H H 8.477 1.857 -13.138 1.00 . A A . 25 VAL H 1 1 20 31710 1 1 25 VAL HA H 9.724 3.815 -11.507 1.00 . A A . 25 VAL HA 1 1 20 31711 1 1 25 VAL HB H 9.313 4.308 -13.887 1.00 . A A . 25 VAL HB 1 1 20 31712 1 1 25 VAL HG11 H 7.167 3.203 -14.190 1.00 . A A . 25 VAL HG11 1 1 20 31713 1 1 25 VAL HG12 H 7.086 4.885 -14.717 1.00 . A A . 25 VAL HG12 1 1 20 31714 1 1 25 VAL HG13 H 6.392 4.411 -13.165 1.00 . A A . 25 VAL HG13 1 1 20 31715 1 1 25 VAL HG21 H 8.451 6.596 -13.675 1.00 . A A . 25 VAL HG21 1 1 20 31716 1 1 25 VAL HG22 H 9.565 6.202 -12.355 1.00 . A A . 25 VAL HG22 1 1 20 31717 1 1 25 VAL HG23 H 7.823 6.186 -12.080 1.00 . A A . 25 VAL HG23 1 1 20 31718 1 1 25 VAL N N 8.763 2.158 -12.247 1.00 . A A . 25 VAL N 1 1 20 31719 1 1 25 VAL O O 7.948 4.769 -9.976 1.00 . A A . 25 VAL O 1 1 20 31720 1 1 26 GLU C C 5.974 2.976 -8.493 1.00 . A A . 26 GLU C 1 1 20 31721 1 1 26 GLU CA C 5.566 3.432 -9.884 1.00 . A A . 26 GLU CA 1 1 20 31722 1 1 26 GLU CB C 4.320 2.719 -10.356 1.00 . A A . 26 GLU CB 1 1 20 31723 1 1 26 GLU CD C 3.496 4.625 -11.766 1.00 . A A . 26 GLU CD 1 1 20 31724 1 1 26 GLU CG C 3.872 3.163 -11.734 1.00 . A A . 26 GLU CG 1 1 20 31725 1 1 26 GLU H H 6.570 2.450 -11.462 1.00 . A A . 26 GLU H 1 1 20 31726 1 1 26 GLU HA H 5.380 4.495 -9.864 1.00 . A A . 26 GLU HA 1 1 20 31727 1 1 26 GLU HB2 H 4.520 1.658 -10.390 1.00 . A A . 26 GLU HB2 1 1 20 31728 1 1 26 GLU HB3 H 3.516 2.906 -9.660 1.00 . A A . 26 GLU HB3 1 1 20 31729 1 1 26 GLU HG2 H 4.707 3.014 -12.408 1.00 . A A . 26 GLU HG2 1 1 20 31730 1 1 26 GLU HG3 H 3.041 2.560 -12.066 1.00 . A A . 26 GLU HG3 1 1 20 31731 1 1 26 GLU N N 6.640 3.188 -10.822 1.00 . A A . 26 GLU N 1 1 20 31732 1 1 26 GLU O O 5.814 3.704 -7.508 1.00 . A A . 26 GLU O 1 1 20 31733 1 1 26 GLU OE1 O 2.431 4.982 -11.237 1.00 . A A . 26 GLU OE1 1 1 20 31734 1 1 26 GLU OE2 O 4.256 5.442 -12.325 1.00 . A A . 26 GLU OE2 1 1 20 31735 1 1 27 LEU C C 8.265 2.060 -6.713 1.00 . A A . 27 LEU C 1 1 20 31736 1 1 27 LEU CA C 7.078 1.241 -7.196 1.00 . A A . 27 LEU CA 1 1 20 31737 1 1 27 LEU CB C 7.495 -0.221 -7.386 1.00 . A A . 27 LEU CB 1 1 20 31738 1 1 27 LEU CD1 C 6.966 -2.603 -7.917 1.00 . A A . 27 LEU CD1 1 1 20 31739 1 1 27 LEU CD2 C 5.414 -1.303 -6.479 1.00 . A A . 27 LEU CD2 1 1 20 31740 1 1 27 LEU CG C 6.376 -1.234 -7.657 1.00 . A A . 27 LEU CG 1 1 20 31741 1 1 27 LEU H H 6.643 1.261 -9.258 1.00 . A A . 27 LEU H 1 1 20 31742 1 1 27 LEU HA H 6.291 1.288 -6.458 1.00 . A A . 27 LEU HA 1 1 20 31743 1 1 27 LEU HB2 H 8.185 -0.260 -8.216 1.00 . A A . 27 LEU HB2 1 1 20 31744 1 1 27 LEU HB3 H 8.022 -0.532 -6.499 1.00 . A A . 27 LEU HB3 1 1 20 31745 1 1 27 LEU HD11 H 7.525 -2.925 -7.051 1.00 . A A . 27 LEU HD11 1 1 20 31746 1 1 27 LEU HD12 H 7.623 -2.551 -8.773 1.00 . A A . 27 LEU HD12 1 1 20 31747 1 1 27 LEU HD13 H 6.172 -3.308 -8.116 1.00 . A A . 27 LEU HD13 1 1 20 31748 1 1 27 LEU HD21 H 5.955 -1.570 -5.584 1.00 . A A . 27 LEU HD21 1 1 20 31749 1 1 27 LEU HD22 H 4.661 -2.052 -6.675 1.00 . A A . 27 LEU HD22 1 1 20 31750 1 1 27 LEU HD23 H 4.937 -0.344 -6.340 1.00 . A A . 27 LEU HD23 1 1 20 31751 1 1 27 LEU HG H 5.822 -0.930 -8.534 1.00 . A A . 27 LEU HG 1 1 20 31752 1 1 27 LEU N N 6.561 1.795 -8.433 1.00 . A A . 27 LEU N 1 1 20 31753 1 1 27 LEU O O 8.537 2.126 -5.528 1.00 . A A . 27 LEU O 1 1 20 31754 1 1 28 LYS C C 9.680 4.737 -6.508 1.00 . A A . 28 LYS C 1 1 20 31755 1 1 28 LYS CA C 10.097 3.536 -7.358 1.00 . A A . 28 LYS CA 1 1 20 31756 1 1 28 LYS CB C 10.730 4.021 -8.660 1.00 . A A . 28 LYS CB 1 1 20 31757 1 1 28 LYS CD C 12.490 5.381 -9.775 1.00 . A A . 28 LYS CD 1 1 20 31758 1 1 28 LYS CE C 13.762 6.156 -9.551 1.00 . A A . 28 LYS CE 1 1 20 31759 1 1 28 LYS CG C 12.002 4.796 -8.474 1.00 . A A . 28 LYS CG 1 1 20 31760 1 1 28 LYS H H 8.671 2.579 -8.583 1.00 . A A . 28 LYS H 1 1 20 31761 1 1 28 LYS HA H 10.812 2.934 -6.819 1.00 . A A . 28 LYS HA 1 1 20 31762 1 1 28 LYS HB2 H 10.936 3.169 -9.290 1.00 . A A . 28 LYS HB2 1 1 20 31763 1 1 28 LYS HB3 H 10.018 4.656 -9.164 1.00 . A A . 28 LYS HB3 1 1 20 31764 1 1 28 LYS HD2 H 12.677 4.582 -10.476 1.00 . A A . 28 LYS HD2 1 1 20 31765 1 1 28 LYS HD3 H 11.738 6.047 -10.171 1.00 . A A . 28 LYS HD3 1 1 20 31766 1 1 28 LYS HE2 H 13.585 6.919 -8.806 1.00 . A A . 28 LYS HE2 1 1 20 31767 1 1 28 LYS HE3 H 14.515 5.473 -9.188 1.00 . A A . 28 LYS HE3 1 1 20 31768 1 1 28 LYS HG2 H 11.814 5.594 -7.776 1.00 . A A . 28 LYS HG2 1 1 20 31769 1 1 28 LYS HG3 H 12.759 4.138 -8.075 1.00 . A A . 28 LYS HG3 1 1 20 31770 1 1 28 LYS HZ1 H 13.559 7.487 -11.140 1.00 . A A . 28 LYS HZ1 1 1 20 31771 1 1 28 LYS HZ2 H 14.386 6.082 -11.525 1.00 . A A . 28 LYS HZ2 1 1 20 31772 1 1 28 LYS HZ3 H 15.151 7.275 -10.617 1.00 . A A . 28 LYS HZ3 1 1 20 31773 1 1 28 LYS N N 8.945 2.699 -7.650 1.00 . A A . 28 LYS N 1 1 20 31774 1 1 28 LYS NZ N 14.245 6.792 -10.780 1.00 . A A . 28 LYS NZ 1 1 20 31775 1 1 28 LYS O O 10.345 5.097 -5.539 1.00 . A A . 28 LYS O 1 1 20 31776 1 1 29 LYS C C 7.555 6.011 -4.778 1.00 . A A . 29 LYS C 1 1 20 31777 1 1 29 LYS CA C 8.020 6.482 -6.152 1.00 . A A . 29 LYS CA 1 1 20 31778 1 1 29 LYS CB C 6.801 7.008 -6.886 1.00 . A A . 29 LYS CB 1 1 20 31779 1 1 29 LYS CD C 5.652 7.672 -8.982 1.00 . A A . 29 LYS CD 1 1 20 31780 1 1 29 LYS CE C 5.710 7.715 -10.495 1.00 . A A . 29 LYS CE 1 1 20 31781 1 1 29 LYS CG C 6.973 7.243 -8.370 1.00 . A A . 29 LYS CG 1 1 20 31782 1 1 29 LYS H H 8.088 4.985 -7.657 1.00 . A A . 29 LYS H 1 1 20 31783 1 1 29 LYS HA H 8.768 7.259 -6.063 1.00 . A A . 29 LYS HA 1 1 20 31784 1 1 29 LYS HB2 H 6.015 6.279 -6.743 1.00 . A A . 29 LYS HB2 1 1 20 31785 1 1 29 LYS HB3 H 6.500 7.941 -6.431 1.00 . A A . 29 LYS HB3 1 1 20 31786 1 1 29 LYS HD2 H 4.888 6.968 -8.690 1.00 . A A . 29 LYS HD2 1 1 20 31787 1 1 29 LYS HD3 H 5.399 8.654 -8.611 1.00 . A A . 29 LYS HD3 1 1 20 31788 1 1 29 LYS HE2 H 5.970 6.733 -10.860 1.00 . A A . 29 LYS HE2 1 1 20 31789 1 1 29 LYS HE3 H 4.730 7.978 -10.866 1.00 . A A . 29 LYS HE3 1 1 20 31790 1 1 29 LYS HG2 H 7.708 8.017 -8.532 1.00 . A A . 29 LYS HG2 1 1 20 31791 1 1 29 LYS HG3 H 7.296 6.326 -8.838 1.00 . A A . 29 LYS HG3 1 1 20 31792 1 1 29 LYS HZ1 H 6.664 8.684 -12.054 1.00 . A A . 29 LYS HZ1 1 1 20 31793 1 1 29 LYS HZ2 H 7.657 8.449 -10.705 1.00 . A A . 29 LYS HZ2 1 1 20 31794 1 1 29 LYS HZ3 H 6.477 9.649 -10.689 1.00 . A A . 29 LYS HZ3 1 1 20 31795 1 1 29 LYS N N 8.564 5.332 -6.871 1.00 . A A . 29 LYS N 1 1 20 31796 1 1 29 LYS NZ N 6.694 8.683 -11.013 1.00 . A A . 29 LYS NZ 1 1 20 31797 1 1 29 LYS O O 7.794 6.645 -3.758 1.00 . A A . 29 LYS O 1 1 20 31798 1 1 30 PHE C C 7.449 3.883 -2.591 1.00 . A A . 30 PHE C 1 1 20 31799 1 1 30 PHE CA C 6.362 4.236 -3.621 1.00 . A A . 30 PHE CA 1 1 20 31800 1 1 30 PHE CB C 5.504 3.035 -4.085 1.00 . A A . 30 PHE CB 1 1 20 31801 1 1 30 PHE CD1 C 4.528 1.782 -2.110 1.00 . A A . 30 PHE CD1 1 1 20 31802 1 1 30 PHE CD2 C 6.189 0.739 -3.451 1.00 . A A . 30 PHE CD2 1 1 20 31803 1 1 30 PHE CE1 C 4.445 0.649 -1.343 1.00 . A A . 30 PHE CE1 1 1 20 31804 1 1 30 PHE CE2 C 6.114 -0.389 -2.682 1.00 . A A . 30 PHE CE2 1 1 20 31805 1 1 30 PHE CG C 5.411 1.840 -3.179 1.00 . A A . 30 PHE CG 1 1 20 31806 1 1 30 PHE CZ C 5.243 -0.440 -1.630 1.00 . A A . 30 PHE CZ 1 1 20 31807 1 1 30 PHE H H 6.762 4.446 -5.664 1.00 . A A . 30 PHE H 1 1 20 31808 1 1 30 PHE HA H 5.704 4.961 -3.167 1.00 . A A . 30 PHE HA 1 1 20 31809 1 1 30 PHE HB2 H 4.493 3.378 -4.241 1.00 . A A . 30 PHE HB2 1 1 20 31810 1 1 30 PHE HB3 H 5.893 2.705 -5.035 1.00 . A A . 30 PHE HB3 1 1 20 31811 1 1 30 PHE HD1 H 3.899 2.616 -1.846 1.00 . A A . 30 PHE HD1 1 1 20 31812 1 1 30 PHE HD2 H 6.873 0.790 -4.284 1.00 . A A . 30 PHE HD2 1 1 20 31813 1 1 30 PHE HE1 H 3.751 0.619 -0.515 1.00 . A A . 30 PHE HE1 1 1 20 31814 1 1 30 PHE HE2 H 6.741 -1.239 -2.909 1.00 . A A . 30 PHE HE2 1 1 20 31815 1 1 30 PHE HZ H 5.182 -1.338 -1.032 1.00 . A A . 30 PHE HZ 1 1 20 31816 1 1 30 PHE N N 6.899 4.880 -4.794 1.00 . A A . 30 PHE N 1 1 20 31817 1 1 30 PHE O O 7.325 4.217 -1.414 1.00 . A A . 30 PHE O 1 1 20 31818 1 1 31 LYS C C 10.333 4.110 -1.607 1.00 . A A . 31 LYS C 1 1 20 31819 1 1 31 LYS CA C 9.615 2.880 -2.149 1.00 . A A . 31 LYS CA 1 1 20 31820 1 1 31 LYS CB C 10.604 1.942 -2.862 1.00 . A A . 31 LYS CB 1 1 20 31821 1 1 31 LYS CD C 12.324 1.537 -4.660 1.00 . A A . 31 LYS CD 1 1 20 31822 1 1 31 LYS CE C 13.258 2.161 -5.690 1.00 . A A . 31 LYS CE 1 1 20 31823 1 1 31 LYS CG C 11.480 2.580 -3.944 1.00 . A A . 31 LYS CG 1 1 20 31824 1 1 31 LYS H H 8.588 3.046 -4.001 1.00 . A A . 31 LYS H 1 1 20 31825 1 1 31 LYS HA H 9.166 2.360 -1.315 1.00 . A A . 31 LYS HA 1 1 20 31826 1 1 31 LYS HB2 H 11.268 1.532 -2.119 1.00 . A A . 31 LYS HB2 1 1 20 31827 1 1 31 LYS HB3 H 10.030 1.151 -3.319 1.00 . A A . 31 LYS HB3 1 1 20 31828 1 1 31 LYS HD2 H 12.924 1.012 -3.932 1.00 . A A . 31 LYS HD2 1 1 20 31829 1 1 31 LYS HD3 H 11.667 0.837 -5.155 1.00 . A A . 31 LYS HD3 1 1 20 31830 1 1 31 LYS HE2 H 13.684 1.368 -6.284 1.00 . A A . 31 LYS HE2 1 1 20 31831 1 1 31 LYS HE3 H 12.694 2.820 -6.333 1.00 . A A . 31 LYS HE3 1 1 20 31832 1 1 31 LYS HG2 H 10.841 3.071 -4.663 1.00 . A A . 31 LYS HG2 1 1 20 31833 1 1 31 LYS HG3 H 12.130 3.311 -3.486 1.00 . A A . 31 LYS HG3 1 1 20 31834 1 1 31 LYS HZ1 H 15.034 2.285 -4.594 1.00 . A A . 31 LYS HZ1 1 1 20 31835 1 1 31 LYS HZ2 H 14.054 3.653 -4.398 1.00 . A A . 31 LYS HZ2 1 1 20 31836 1 1 31 LYS HZ3 H 14.912 3.433 -5.802 1.00 . A A . 31 LYS HZ3 1 1 20 31837 1 1 31 LYS N N 8.531 3.273 -3.044 1.00 . A A . 31 LYS N 1 1 20 31838 1 1 31 LYS NZ N 14.365 2.929 -5.076 1.00 . A A . 31 LYS NZ 1 1 20 31839 1 1 31 LYS O O 10.818 4.124 -0.479 1.00 . A A . 31 LYS O 1 1 20 31840 1 1 32 LEU C C 10.170 7.038 -0.939 1.00 . A A . 32 LEU C 1 1 20 31841 1 1 32 LEU CA C 10.948 6.381 -2.072 1.00 . A A . 32 LEU CA 1 1 20 31842 1 1 32 LEU CB C 10.855 7.259 -3.286 1.00 . A A . 32 LEU CB 1 1 20 31843 1 1 32 LEU CD1 C 12.692 8.956 -3.287 1.00 . A A . 32 LEU CD1 1 1 20 31844 1 1 32 LEU CD2 C 10.323 9.627 -3.865 1.00 . A A . 32 LEU CD2 1 1 20 31845 1 1 32 LEU CG C 11.215 8.701 -3.071 1.00 . A A . 32 LEU CG 1 1 20 31846 1 1 32 LEU H H 9.937 5.084 -3.292 1.00 . A A . 32 LEU H 1 1 20 31847 1 1 32 LEU HA H 11.989 6.250 -1.823 1.00 . A A . 32 LEU HA 1 1 20 31848 1 1 32 LEU HB2 H 11.526 6.841 -4.023 1.00 . A A . 32 LEU HB2 1 1 20 31849 1 1 32 LEU HB3 H 9.844 7.170 -3.652 1.00 . A A . 32 LEU HB3 1 1 20 31850 1 1 32 LEU HD11 H 12.909 9.998 -3.116 1.00 . A A . 32 LEU HD11 1 1 20 31851 1 1 32 LEU HD12 H 12.931 8.700 -4.309 1.00 . A A . 32 LEU HD12 1 1 20 31852 1 1 32 LEU HD13 H 13.266 8.341 -2.610 1.00 . A A . 32 LEU HD13 1 1 20 31853 1 1 32 LEU HD21 H 10.345 9.366 -4.912 1.00 . A A . 32 LEU HD21 1 1 20 31854 1 1 32 LEU HD22 H 10.657 10.645 -3.730 1.00 . A A . 32 LEU HD22 1 1 20 31855 1 1 32 LEU HD23 H 9.319 9.524 -3.476 1.00 . A A . 32 LEU HD23 1 1 20 31856 1 1 32 LEU HG H 11.007 8.855 -2.026 1.00 . A A . 32 LEU HG 1 1 20 31857 1 1 32 LEU N N 10.356 5.139 -2.408 1.00 . A A . 32 LEU N 1 1 20 31858 1 1 32 LEU O O 10.749 7.543 0.028 1.00 . A A . 32 LEU O 1 1 20 31859 1 1 33 TYR C C 7.945 7.002 1.232 1.00 . A A . 33 TYR C 1 1 20 31860 1 1 33 TYR CA C 7.966 7.662 -0.156 1.00 . A A . 33 TYR CA 1 1 20 31861 1 1 33 TYR CB C 6.542 7.722 -0.748 1.00 . A A . 33 TYR CB 1 1 20 31862 1 1 33 TYR CD1 C 5.458 9.720 0.356 1.00 . A A . 33 TYR CD1 1 1 20 31863 1 1 33 TYR CD2 C 4.604 7.559 0.879 1.00 . A A . 33 TYR CD2 1 1 20 31864 1 1 33 TYR CE1 C 4.533 10.289 1.206 1.00 . A A . 33 TYR CE1 1 1 20 31865 1 1 33 TYR CE2 C 3.675 8.120 1.729 1.00 . A A . 33 TYR CE2 1 1 20 31866 1 1 33 TYR CG C 5.513 8.348 0.178 1.00 . A A . 33 TYR CG 1 1 20 31867 1 1 33 TYR CZ C 3.642 9.484 1.889 1.00 . A A . 33 TYR CZ 1 1 20 31868 1 1 33 TYR H H 8.477 6.539 -1.844 1.00 . A A . 33 TYR H 1 1 20 31869 1 1 33 TYR HA H 8.335 8.675 -0.092 1.00 . A A . 33 TYR HA 1 1 20 31870 1 1 33 TYR HB2 H 6.561 8.303 -1.659 1.00 . A A . 33 TYR HB2 1 1 20 31871 1 1 33 TYR HB3 H 6.217 6.719 -0.978 1.00 . A A . 33 TYR HB3 1 1 20 31872 1 1 33 TYR HD1 H 6.155 10.347 -0.179 1.00 . A A . 33 TYR HD1 1 1 20 31873 1 1 33 TYR HD2 H 4.635 6.486 0.749 1.00 . A A . 33 TYR HD2 1 1 20 31874 1 1 33 TYR HE1 H 4.510 11.362 1.330 1.00 . A A . 33 TYR HE1 1 1 20 31875 1 1 33 TYR HE2 H 2.979 7.489 2.263 1.00 . A A . 33 TYR HE2 1 1 20 31876 1 1 33 TYR HH H 2.768 9.577 3.577 1.00 . A A . 33 TYR HH 1 1 20 31877 1 1 33 TYR N N 8.862 7.010 -1.073 1.00 . A A . 33 TYR N 1 1 20 31878 1 1 33 TYR O O 7.670 7.665 2.224 1.00 . A A . 33 TYR O 1 1 20 31879 1 1 33 TYR OH O 2.710 10.054 2.736 1.00 . A A . 33 TYR OH 1 1 20 31880 1 1 34 LEU C C 9.396 4.357 3.074 1.00 . A A . 34 LEU C 1 1 20 31881 1 1 34 LEU CA C 8.129 5.060 2.600 1.00 . A A . 34 LEU CA 1 1 20 31882 1 1 34 LEU CB C 6.898 4.135 2.629 1.00 . A A . 34 LEU CB 1 1 20 31883 1 1 34 LEU CD1 C 7.644 1.848 1.760 1.00 . A A . 34 LEU CD1 1 1 20 31884 1 1 34 LEU CD2 C 5.320 2.659 1.390 1.00 . A A . 34 LEU CD2 1 1 20 31885 1 1 34 LEU CG C 6.759 3.064 1.526 1.00 . A A . 34 LEU CG 1 1 20 31886 1 1 34 LEU H H 8.459 5.230 0.496 1.00 . A A . 34 LEU H 1 1 20 31887 1 1 34 LEU HA H 7.938 5.849 3.312 1.00 . A A . 34 LEU HA 1 1 20 31888 1 1 34 LEU HB2 H 6.882 3.630 3.582 1.00 . A A . 34 LEU HB2 1 1 20 31889 1 1 34 LEU HB3 H 6.030 4.772 2.569 1.00 . A A . 34 LEU HB3 1 1 20 31890 1 1 34 LEU HD11 H 8.678 2.160 1.795 1.00 . A A . 34 LEU HD11 1 1 20 31891 1 1 34 LEU HD12 H 7.511 1.144 0.951 1.00 . A A . 34 LEU HD12 1 1 20 31892 1 1 34 LEU HD13 H 7.378 1.378 2.695 1.00 . A A . 34 LEU HD13 1 1 20 31893 1 1 34 LEU HD21 H 5.230 1.936 0.594 1.00 . A A . 34 LEU HD21 1 1 20 31894 1 1 34 LEU HD22 H 4.736 3.538 1.157 1.00 . A A . 34 LEU HD22 1 1 20 31895 1 1 34 LEU HD23 H 4.986 2.227 2.320 1.00 . A A . 34 LEU HD23 1 1 20 31896 1 1 34 LEU HG H 7.063 3.505 0.587 1.00 . A A . 34 LEU HG 1 1 20 31897 1 1 34 LEU N N 8.230 5.721 1.313 1.00 . A A . 34 LEU N 1 1 20 31898 1 1 34 LEU O O 9.708 4.364 4.267 1.00 . A A . 34 LEU O 1 1 20 31899 1 1 35 GLY C C 12.526 3.757 2.795 1.00 . A A . 35 GLY C 1 1 20 31900 1 1 35 GLY CA C 11.251 2.989 2.564 1.00 . A A . 35 GLY CA 1 1 20 31901 1 1 35 GLY H H 9.975 3.942 1.206 1.00 . A A . 35 GLY H 1 1 20 31902 1 1 35 GLY HA2 H 10.938 2.525 3.489 1.00 . A A . 35 GLY HA2 1 1 20 31903 1 1 35 GLY HA3 H 11.410 2.221 1.821 1.00 . A A . 35 GLY HA3 1 1 20 31904 1 1 35 GLY N N 10.149 3.807 2.164 1.00 . A A . 35 GLY N 1 1 20 31905 1 1 35 GLY O O 13.436 3.266 3.458 1.00 . A A . 35 GLY O 1 1 20 31906 1 1 36 THR C C 13.443 7.200 2.740 1.00 . A A . 36 THR C 1 1 20 31907 1 1 36 THR CA C 13.806 5.742 2.422 1.00 . A A . 36 THR CA 1 1 20 31908 1 1 36 THR CB C 14.707 5.630 1.142 1.00 . A A . 36 THR CB 1 1 20 31909 1 1 36 THR CG2 C 14.010 6.215 -0.078 1.00 . A A . 36 THR CG2 1 1 20 31910 1 1 36 THR H H 11.860 5.296 1.732 1.00 . A A . 36 THR H 1 1 20 31911 1 1 36 THR HA H 14.348 5.340 3.263 1.00 . A A . 36 THR HA 1 1 20 31912 1 1 36 THR HB H 14.891 4.580 0.962 1.00 . A A . 36 THR HB 1 1 20 31913 1 1 36 THR HG1 H 16.023 6.541 2.258 1.00 . A A . 36 THR HG1 1 1 20 31914 1 1 36 THR HG21 H 13.780 7.255 0.104 1.00 . A A . 36 THR HG21 1 1 20 31915 1 1 36 THR HG22 H 13.097 5.669 -0.252 1.00 . A A . 36 THR HG22 1 1 20 31916 1 1 36 THR HG23 H 14.654 6.132 -0.942 1.00 . A A . 36 THR HG23 1 1 20 31917 1 1 36 THR N N 12.608 4.949 2.265 1.00 . A A . 36 THR N 1 1 20 31918 1 1 36 THR O O 14.279 8.111 2.654 1.00 . A A . 36 THR O 1 1 20 31919 1 1 36 THR OG1 O 15.976 6.281 1.329 1.00 . A A . 36 THR OG1 1 1 20 31920 1 1 37 ALA C C 12.085 9.132 4.865 1.00 . A A . 37 ALA C 1 1 20 31921 1 1 37 ALA CA C 11.738 8.724 3.452 1.00 . A A . 37 ALA CA 1 1 20 31922 1 1 37 ALA CB C 10.253 8.792 3.248 1.00 . A A . 37 ALA CB 1 1 20 31923 1 1 37 ALA H H 11.630 6.636 3.327 1.00 . A A . 37 ALA H 1 1 20 31924 1 1 37 ALA HA H 12.207 9.409 2.760 1.00 . A A . 37 ALA HA 1 1 20 31925 1 1 37 ALA HB1 H 10.009 8.505 2.235 1.00 . A A . 37 ALA HB1 1 1 20 31926 1 1 37 ALA HB2 H 9.894 9.793 3.431 1.00 . A A . 37 ALA HB2 1 1 20 31927 1 1 37 ALA HB3 H 9.771 8.103 3.925 1.00 . A A . 37 ALA HB3 1 1 20 31928 1 1 37 ALA N N 12.219 7.401 3.168 1.00 . A A . 37 ALA N 1 1 20 31929 1 1 37 ALA O O 11.948 8.338 5.808 1.00 . A A . 37 ALA O 1 1 20 31930 1 1 38 THR C C 11.621 11.130 7.179 1.00 . A A . 38 THR C 1 1 20 31931 1 1 38 THR CA C 12.864 10.923 6.290 1.00 . A A . 38 THR CA 1 1 20 31932 1 1 38 THR CB C 13.633 12.249 6.065 1.00 . A A . 38 THR CB 1 1 20 31933 1 1 38 THR CG2 C 14.302 12.723 7.351 1.00 . A A . 38 THR CG2 1 1 20 31934 1 1 38 THR H H 12.526 10.968 4.236 1.00 . A A . 38 THR H 1 1 20 31935 1 1 38 THR HA H 13.513 10.215 6.777 1.00 . A A . 38 THR HA 1 1 20 31936 1 1 38 THR HB H 12.943 12.999 5.709 1.00 . A A . 38 THR HB 1 1 20 31937 1 1 38 THR HG1 H 15.048 11.159 5.277 1.00 . A A . 38 THR HG1 1 1 20 31938 1 1 38 THR HG21 H 13.550 12.878 8.111 1.00 . A A . 38 THR HG21 1 1 20 31939 1 1 38 THR HG22 H 14.824 13.650 7.164 1.00 . A A . 38 THR HG22 1 1 20 31940 1 1 38 THR HG23 H 15.006 11.977 7.688 1.00 . A A . 38 THR HG23 1 1 20 31941 1 1 38 THR N N 12.478 10.373 5.016 1.00 . A A . 38 THR N 1 1 20 31942 1 1 38 THR O O 11.707 11.176 8.406 1.00 . A A . 38 THR O 1 1 20 31943 1 1 38 THR OG1 O 14.659 12.020 5.061 1.00 . A A . 38 THR OG1 1 1 20 31944 1 1 39 GLU C C 8.768 9.994 7.916 1.00 . A A . 39 GLU C 1 1 20 31945 1 1 39 GLU CA C 9.201 11.320 7.275 1.00 . A A . 39 GLU CA 1 1 20 31946 1 1 39 GLU CB C 8.102 11.925 6.395 1.00 . A A . 39 GLU CB 1 1 20 31947 1 1 39 GLU CD C 6.685 11.846 4.349 1.00 . A A . 39 GLU CD 1 1 20 31948 1 1 39 GLU CG C 7.705 11.115 5.177 1.00 . A A . 39 GLU CG 1 1 20 31949 1 1 39 GLU H H 10.476 11.112 5.573 1.00 . A A . 39 GLU H 1 1 20 31950 1 1 39 GLU HA H 9.419 12.001 8.085 1.00 . A A . 39 GLU HA 1 1 20 31951 1 1 39 GLU HB2 H 7.215 12.056 6.997 1.00 . A A . 39 GLU HB2 1 1 20 31952 1 1 39 GLU HB3 H 8.433 12.897 6.059 1.00 . A A . 39 GLU HB3 1 1 20 31953 1 1 39 GLU HG2 H 8.579 10.933 4.571 1.00 . A A . 39 GLU HG2 1 1 20 31954 1 1 39 GLU HG3 H 7.282 10.176 5.497 1.00 . A A . 39 GLU HG3 1 1 20 31955 1 1 39 GLU N N 10.459 11.169 6.551 1.00 . A A . 39 GLU N 1 1 20 31956 1 1 39 GLU O O 7.796 9.925 8.655 1.00 . A A . 39 GLU O 1 1 20 31957 1 1 39 GLU OE1 O 5.545 12.019 4.815 1.00 . A A . 39 GLU OE1 1 1 20 31958 1 1 39 GLU OE2 O 7.027 12.327 3.252 1.00 . A A . 39 GLU OE2 1 1 20 31959 1 1 40 LEU C C 10.422 7.417 9.261 1.00 . A A . 40 LEU C 1 1 20 31960 1 1 40 LEU CA C 9.330 7.643 8.234 1.00 . A A . 40 LEU CA 1 1 20 31961 1 1 40 LEU CB C 9.359 6.534 7.194 1.00 . A A . 40 LEU CB 1 1 20 31962 1 1 40 LEU CD1 C 7.007 5.672 7.550 1.00 . A A . 40 LEU CD1 1 1 20 31963 1 1 40 LEU CD2 C 7.438 7.296 5.706 1.00 . A A . 40 LEU CD2 1 1 20 31964 1 1 40 LEU CG C 8.019 6.153 6.521 1.00 . A A . 40 LEU CG 1 1 20 31965 1 1 40 LEU H H 10.229 9.051 6.954 1.00 . A A . 40 LEU H 1 1 20 31966 1 1 40 LEU HA H 8.372 7.643 8.731 1.00 . A A . 40 LEU HA 1 1 20 31967 1 1 40 LEU HB2 H 10.058 6.833 6.426 1.00 . A A . 40 LEU HB2 1 1 20 31968 1 1 40 LEU HB3 H 9.763 5.679 7.710 1.00 . A A . 40 LEU HB3 1 1 20 31969 1 1 40 LEU HD11 H 6.106 5.350 7.048 1.00 . A A . 40 LEU HD11 1 1 20 31970 1 1 40 LEU HD12 H 6.760 6.484 8.216 1.00 . A A . 40 LEU HD12 1 1 20 31971 1 1 40 LEU HD13 H 7.422 4.852 8.115 1.00 . A A . 40 LEU HD13 1 1 20 31972 1 1 40 LEU HD21 H 6.498 6.983 5.272 1.00 . A A . 40 LEU HD21 1 1 20 31973 1 1 40 LEU HD22 H 8.124 7.569 4.919 1.00 . A A . 40 LEU HD22 1 1 20 31974 1 1 40 LEU HD23 H 7.269 8.144 6.352 1.00 . A A . 40 LEU HD23 1 1 20 31975 1 1 40 LEU HG H 8.211 5.324 5.859 1.00 . A A . 40 LEU HG 1 1 20 31976 1 1 40 LEU N N 9.514 8.949 7.619 1.00 . A A . 40 LEU N 1 1 20 31977 1 1 40 LEU O O 10.676 6.289 9.724 1.00 . A A . 40 LEU O 1 1 20 31978 1 1 41 GLY C C 13.417 7.976 10.014 1.00 . A A . 41 GLY C 1 1 20 31979 1 1 41 GLY CA C 12.125 8.509 10.556 1.00 . A A . 41 GLY CA 1 1 20 31980 1 1 41 GLY H H 10.858 9.300 9.077 1.00 . A A . 41 GLY H 1 1 20 31981 1 1 41 GLY HA2 H 12.276 9.528 10.880 1.00 . A A . 41 GLY HA2 1 1 20 31982 1 1 41 GLY HA3 H 11.824 7.909 11.402 1.00 . A A . 41 GLY HA3 1 1 20 31983 1 1 41 GLY N N 11.085 8.488 9.572 1.00 . A A . 41 GLY N 1 1 20 31984 1 1 41 GLY O O 14.292 8.729 9.603 1.00 . A A . 41 GLY O 1 1 20 31985 1 1 42 GLU C C 14.665 5.682 8.082 1.00 . A A . 42 GLU C 1 1 20 31986 1 1 42 GLU CA C 14.730 6.014 9.547 1.00 . A A . 42 GLU CA 1 1 20 31987 1 1 42 GLU CB C 14.878 4.688 10.270 1.00 . A A . 42 GLU CB 1 1 20 31988 1 1 42 GLU CD C 14.901 3.380 12.347 1.00 . A A . 42 GLU CD 1 1 20 31989 1 1 42 GLU CG C 15.019 4.754 11.763 1.00 . A A . 42 GLU CG 1 1 20 31990 1 1 42 GLU H H 12.736 6.168 10.275 1.00 . A A . 42 GLU H 1 1 20 31991 1 1 42 GLU HA H 15.596 6.616 9.768 1.00 . A A . 42 GLU HA 1 1 20 31992 1 1 42 GLU HB2 H 14.007 4.085 10.057 1.00 . A A . 42 GLU HB2 1 1 20 31993 1 1 42 GLU HB3 H 15.745 4.181 9.872 1.00 . A A . 42 GLU HB3 1 1 20 31994 1 1 42 GLU HG2 H 15.987 5.166 12.009 1.00 . A A . 42 GLU HG2 1 1 20 31995 1 1 42 GLU HG3 H 14.235 5.376 12.167 1.00 . A A . 42 GLU HG3 1 1 20 31996 1 1 42 GLU N N 13.520 6.682 9.987 1.00 . A A . 42 GLU N 1 1 20 31997 1 1 42 GLU O O 15.663 5.779 7.364 1.00 . A A . 42 GLU O 1 1 20 31998 1 1 42 GLU OE1 O 15.886 2.617 12.336 1.00 . A A . 42 GLU OE1 1 1 20 31999 1 1 42 GLU OE2 O 13.779 3.003 12.766 1.00 . A A . 42 GLU OE2 1 1 20 32000 1 1 43 GLY C C 13.566 3.215 6.663 1.00 . A A . 43 GLY C 1 1 20 32001 1 1 43 GLY CA C 13.368 4.683 6.374 1.00 . A A . 43 GLY CA 1 1 20 32002 1 1 43 GLY H H 12.696 5.546 8.180 1.00 . A A . 43 GLY H 1 1 20 32003 1 1 43 GLY HA2 H 12.390 4.869 5.952 1.00 . A A . 43 GLY HA2 1 1 20 32004 1 1 43 GLY HA3 H 14.141 5.017 5.699 1.00 . A A . 43 GLY HA3 1 1 20 32005 1 1 43 GLY N N 13.485 5.335 7.638 1.00 . A A . 43 GLY N 1 1 20 32006 1 1 43 GLY O O 14.677 2.709 6.619 1.00 . A A . 43 GLY O 1 1 20 32007 1 1 44 LYS C C 13.142 0.138 6.702 1.00 . A A . 44 LYS C 1 1 20 32008 1 1 44 LYS CA C 12.480 1.201 7.564 1.00 . A A . 44 LYS CA 1 1 20 32009 1 1 44 LYS CB C 11.061 0.766 7.960 1.00 . A A . 44 LYS CB 1 1 20 32010 1 1 44 LYS CD C 10.792 2.695 9.589 1.00 . A A . 44 LYS CD 1 1 20 32011 1 1 44 LYS CE C 10.405 3.095 10.993 1.00 . A A . 44 LYS CE 1 1 20 32012 1 1 44 LYS CG C 10.628 1.201 9.363 1.00 . A A . 44 LYS CG 1 1 20 32013 1 1 44 LYS H H 11.618 3.015 6.880 1.00 . A A . 44 LYS H 1 1 20 32014 1 1 44 LYS HA H 13.036 1.287 8.487 1.00 . A A . 44 LYS HA 1 1 20 32015 1 1 44 LYS HB2 H 10.363 1.181 7.247 1.00 . A A . 44 LYS HB2 1 1 20 32016 1 1 44 LYS HB3 H 11.010 -0.311 7.905 1.00 . A A . 44 LYS HB3 1 1 20 32017 1 1 44 LYS HD2 H 11.823 2.965 9.423 1.00 . A A . 44 LYS HD2 1 1 20 32018 1 1 44 LYS HD3 H 10.166 3.224 8.886 1.00 . A A . 44 LYS HD3 1 1 20 32019 1 1 44 LYS HE2 H 10.562 4.159 11.080 1.00 . A A . 44 LYS HE2 1 1 20 32020 1 1 44 LYS HE3 H 9.362 2.859 11.131 1.00 . A A . 44 LYS HE3 1 1 20 32021 1 1 44 LYS HG2 H 9.587 0.948 9.500 1.00 . A A . 44 LYS HG2 1 1 20 32022 1 1 44 LYS HG3 H 11.222 0.665 10.087 1.00 . A A . 44 LYS HG3 1 1 20 32023 1 1 44 LYS HZ1 H 11.119 1.384 11.961 1.00 . A A . 44 LYS HZ1 1 1 20 32024 1 1 44 LYS HZ2 H 10.835 2.662 12.981 1.00 . A A . 44 LYS HZ2 1 1 20 32025 1 1 44 LYS HZ3 H 12.224 2.659 12.041 1.00 . A A . 44 LYS HZ3 1 1 20 32026 1 1 44 LYS N N 12.477 2.564 7.012 1.00 . A A . 44 LYS N 1 1 20 32027 1 1 44 LYS NZ N 11.209 2.417 12.043 1.00 . A A . 44 LYS NZ 1 1 20 32028 1 1 44 LYS O O 13.722 -0.814 7.231 1.00 . A A . 44 LYS O 1 1 20 32029 1 1 45 ILE C C 15.089 -0.495 4.289 1.00 . A A . 45 ILE C 1 1 20 32030 1 1 45 ILE CA C 13.596 -0.727 4.531 1.00 . A A . 45 ILE CA 1 1 20 32031 1 1 45 ILE CB C 12.872 -0.712 3.160 1.00 . A A . 45 ILE CB 1 1 20 32032 1 1 45 ILE CD1 C 10.657 -1.736 4.009 1.00 . A A . 45 ILE CD1 1 1 20 32033 1 1 45 ILE CG1 C 11.334 -0.585 3.309 1.00 . A A . 45 ILE CG1 1 1 20 32034 1 1 45 ILE CG2 C 13.218 -1.980 2.384 1.00 . A A . 45 ILE CG2 1 1 20 32035 1 1 45 ILE H H 12.763 1.138 5.035 1.00 . A A . 45 ILE H 1 1 20 32036 1 1 45 ILE HA H 13.442 -1.685 5.005 1.00 . A A . 45 ILE HA 1 1 20 32037 1 1 45 ILE HB H 13.245 0.130 2.598 1.00 . A A . 45 ILE HB 1 1 20 32038 1 1 45 ILE HD11 H 10.846 -2.647 3.461 1.00 . A A . 45 ILE HD11 1 1 20 32039 1 1 45 ILE HD12 H 9.593 -1.558 4.057 1.00 . A A . 45 ILE HD12 1 1 20 32040 1 1 45 ILE HD13 H 11.058 -1.832 5.007 1.00 . A A . 45 ILE HD13 1 1 20 32041 1 1 45 ILE HG12 H 11.113 0.306 3.877 1.00 . A A . 45 ILE HG12 1 1 20 32042 1 1 45 ILE HG13 H 10.899 -0.486 2.324 1.00 . A A . 45 ILE HG13 1 1 20 32043 1 1 45 ILE HG21 H 14.272 -1.986 2.142 1.00 . A A . 45 ILE HG21 1 1 20 32044 1 1 45 ILE HG22 H 12.621 -2.021 1.488 1.00 . A A . 45 ILE HG22 1 1 20 32045 1 1 45 ILE HG23 H 12.983 -2.842 2.991 1.00 . A A . 45 ILE HG23 1 1 20 32046 1 1 45 ILE N N 13.093 0.298 5.414 1.00 . A A . 45 ILE N 1 1 20 32047 1 1 45 ILE O O 15.521 0.660 4.160 1.00 . A A . 45 ILE O 1 1 20 32048 1 1 46 PRO C C 17.553 -0.924 2.528 1.00 . A A . 46 PRO C 1 1 20 32049 1 1 46 PRO CA C 17.324 -1.446 3.963 1.00 . A A . 46 PRO CA 1 1 20 32050 1 1 46 PRO CB C 17.882 -2.861 4.133 1.00 . A A . 46 PRO CB 1 1 20 32051 1 1 46 PRO CD C 15.551 -2.943 4.663 1.00 . A A . 46 PRO CD 1 1 20 32052 1 1 46 PRO CG C 16.695 -3.753 4.140 1.00 . A A . 46 PRO CG 1 1 20 32053 1 1 46 PRO HA H 17.814 -0.772 4.651 1.00 . A A . 46 PRO HA 1 1 20 32054 1 1 46 PRO HB2 H 18.541 -3.089 3.309 1.00 . A A . 46 PRO HB2 1 1 20 32055 1 1 46 PRO HB3 H 18.428 -2.928 5.063 1.00 . A A . 46 PRO HB3 1 1 20 32056 1 1 46 PRO HD2 H 14.638 -3.249 4.175 1.00 . A A . 46 PRO HD2 1 1 20 32057 1 1 46 PRO HD3 H 15.457 -3.048 5.733 1.00 . A A . 46 PRO HD3 1 1 20 32058 1 1 46 PRO HG2 H 16.491 -4.078 3.129 1.00 . A A . 46 PRO HG2 1 1 20 32059 1 1 46 PRO HG3 H 16.883 -4.600 4.782 1.00 . A A . 46 PRO HG3 1 1 20 32060 1 1 46 PRO N N 15.916 -1.563 4.288 1.00 . A A . 46 PRO N 1 1 20 32061 1 1 46 PRO O O 16.760 -1.189 1.607 1.00 . A A . 46 PRO O 1 1 20 32062 1 1 47 TRP C C 18.829 -0.089 -0.166 1.00 . A A . 47 TRP C 1 1 20 32063 1 1 47 TRP CA C 19.135 0.514 1.215 1.00 . A A . 47 TRP CA 1 1 20 32064 1 1 47 TRP CB C 20.654 0.735 1.337 1.00 . A A . 47 TRP CB 1 1 20 32065 1 1 47 TRP CD1 C 21.418 2.816 2.632 1.00 . A A . 47 TRP CD1 1 1 20 32066 1 1 47 TRP CD2 C 21.209 0.983 3.912 1.00 . A A . 47 TRP CD2 1 1 20 32067 1 1 47 TRP CE2 C 21.625 2.051 4.724 1.00 . A A . 47 TRP CE2 1 1 20 32068 1 1 47 TRP CE3 C 21.008 -0.272 4.503 1.00 . A A . 47 TRP CE3 1 1 20 32069 1 1 47 TRP CG C 21.079 1.496 2.568 1.00 . A A . 47 TRP CG 1 1 20 32070 1 1 47 TRP CH2 C 21.640 0.671 6.634 1.00 . A A . 47 TRP CH2 1 1 20 32071 1 1 47 TRP CZ2 C 21.848 1.906 6.087 1.00 . A A . 47 TRP CZ2 1 1 20 32072 1 1 47 TRP CZ3 C 21.227 -0.412 5.854 1.00 . A A . 47 TRP CZ3 1 1 20 32073 1 1 47 TRP H H 19.272 -0.241 3.159 1.00 . A A . 47 TRP H 1 1 20 32074 1 1 47 TRP HA H 18.685 1.494 1.267 1.00 . A A . 47 TRP HA 1 1 20 32075 1 1 47 TRP HB2 H 21.143 -0.227 1.359 1.00 . A A . 47 TRP HB2 1 1 20 32076 1 1 47 TRP HB3 H 20.996 1.280 0.469 1.00 . A A . 47 TRP HB3 1 1 20 32077 1 1 47 TRP HD1 H 21.427 3.486 1.785 1.00 . A A . 47 TRP HD1 1 1 20 32078 1 1 47 TRP HE1 H 22.031 4.045 4.226 1.00 . A A . 47 TRP HE1 1 1 20 32079 1 1 47 TRP HE3 H 20.690 -1.121 3.918 1.00 . A A . 47 TRP HE3 1 1 20 32080 1 1 47 TRP HH2 H 21.798 0.513 7.691 1.00 . A A . 47 TRP HH2 1 1 20 32081 1 1 47 TRP HZ2 H 22.168 2.732 6.706 1.00 . A A . 47 TRP HZ2 1 1 20 32082 1 1 47 TRP HZ3 H 21.072 -1.372 6.323 1.00 . A A . 47 TRP HZ3 1 1 20 32083 1 1 47 TRP N N 18.671 -0.249 2.386 1.00 . A A . 47 TRP N 1 1 20 32084 1 1 47 TRP NE1 N 21.751 3.153 3.921 1.00 . A A . 47 TRP NE1 1 1 20 32085 1 1 47 TRP O O 18.458 0.650 -1.088 1.00 . A A . 47 TRP O 1 1 20 32086 1 1 48 GLY C C 17.849 -3.066 -1.796 1.00 . A A . 48 GLY C 1 1 20 32087 1 1 48 GLY CA C 18.842 -1.940 -1.657 1.00 . A A . 48 GLY CA 1 1 20 32088 1 1 48 GLY H H 19.087 -1.981 0.447 1.00 . A A . 48 GLY H 1 1 20 32089 1 1 48 GLY HA2 H 18.560 -1.144 -2.328 1.00 . A A . 48 GLY HA2 1 1 20 32090 1 1 48 GLY HA3 H 19.817 -2.297 -1.952 1.00 . A A . 48 GLY HA3 1 1 20 32091 1 1 48 GLY N N 18.952 -1.390 -0.324 1.00 . A A . 48 GLY N 1 1 20 32092 1 1 48 GLY O O 17.841 -3.758 -2.813 1.00 . A A . 48 GLY O 1 1 20 32093 1 1 49 SER C C 14.822 -4.050 -1.757 1.00 . A A . 49 SER C 1 1 20 32094 1 1 49 SER CA C 16.056 -4.350 -0.886 1.00 . A A . 49 SER CA 1 1 20 32095 1 1 49 SER CB C 15.663 -4.759 0.520 1.00 . A A . 49 SER CB 1 1 20 32096 1 1 49 SER H H 16.952 -2.613 -0.072 1.00 . A A . 49 SER H 1 1 20 32097 1 1 49 SER HA H 16.585 -5.175 -1.340 1.00 . A A . 49 SER HA 1 1 20 32098 1 1 49 SER HB2 H 15.128 -3.949 0.991 1.00 . A A . 49 SER HB2 1 1 20 32099 1 1 49 SER HB3 H 15.036 -5.638 0.485 1.00 . A A . 49 SER HB3 1 1 20 32100 1 1 49 SER HG H 17.571 -4.602 0.848 1.00 . A A . 49 SER HG 1 1 20 32101 1 1 49 SER N N 16.982 -3.240 -0.828 1.00 . A A . 49 SER N 1 1 20 32102 1 1 49 SER O O 14.199 -4.957 -2.294 1.00 . A A . 49 SER O 1 1 20 32103 1 1 49 SER OG O 16.830 -5.055 1.274 1.00 . A A . 49 SER OG 1 1 20 32104 1 1 50 MET C C 13.622 -2.264 -4.175 1.00 . A A . 50 MET C 1 1 20 32105 1 1 50 MET CA C 13.304 -2.413 -2.694 1.00 . A A . 50 MET CA 1 1 20 32106 1 1 50 MET CB C 12.720 -1.097 -2.174 1.00 . A A . 50 MET CB 1 1 20 32107 1 1 50 MET CE C 13.433 1.499 -0.353 1.00 . A A . 50 MET CE 1 1 20 32108 1 1 50 MET CG C 12.426 -1.082 -0.706 1.00 . A A . 50 MET CG 1 1 20 32109 1 1 50 MET H H 15.094 -2.074 -1.595 1.00 . A A . 50 MET H 1 1 20 32110 1 1 50 MET HA H 12.573 -3.197 -2.563 1.00 . A A . 50 MET HA 1 1 20 32111 1 1 50 MET HB2 H 13.387 -0.279 -2.384 1.00 . A A . 50 MET HB2 1 1 20 32112 1 1 50 MET HB3 H 11.778 -0.942 -2.675 1.00 . A A . 50 MET HB3 1 1 20 32113 1 1 50 MET HE1 H 14.255 1.032 0.172 1.00 . A A . 50 MET HE1 1 1 20 32114 1 1 50 MET HE2 H 13.289 2.501 0.024 1.00 . A A . 50 MET HE2 1 1 20 32115 1 1 50 MET HE3 H 13.656 1.546 -1.410 1.00 . A A . 50 MET HE3 1 1 20 32116 1 1 50 MET HG2 H 11.633 -1.786 -0.504 1.00 . A A . 50 MET HG2 1 1 20 32117 1 1 50 MET HG3 H 13.332 -1.387 -0.205 1.00 . A A . 50 MET HG3 1 1 20 32118 1 1 50 MET N N 14.508 -2.782 -1.944 1.00 . A A . 50 MET N 1 1 20 32119 1 1 50 MET O O 12.736 -2.324 -5.018 1.00 . A A . 50 MET O 1 1 20 32120 1 1 50 MET SD S 11.934 0.545 -0.082 1.00 . A A . 50 MET SD 1 1 20 32121 1 1 51 GLU C C 14.900 -2.866 -6.870 1.00 . A A . 51 GLU C 1 1 20 32122 1 1 51 GLU CA C 15.387 -1.856 -5.843 1.00 . A A . 51 GLU CA 1 1 20 32123 1 1 51 GLU CB C 16.895 -1.835 -5.882 1.00 . A A . 51 GLU CB 1 1 20 32124 1 1 51 GLU CD C 16.945 0.583 -5.215 1.00 . A A . 51 GLU CD 1 1 20 32125 1 1 51 GLU CG C 17.538 -0.781 -5.006 1.00 . A A . 51 GLU CG 1 1 20 32126 1 1 51 GLU H H 15.550 -2.163 -3.745 1.00 . A A . 51 GLU H 1 1 20 32127 1 1 51 GLU HA H 15.038 -0.875 -6.129 1.00 . A A . 51 GLU HA 1 1 20 32128 1 1 51 GLU HB2 H 17.232 -2.807 -5.555 1.00 . A A . 51 GLU HB2 1 1 20 32129 1 1 51 GLU HB3 H 17.174 -1.697 -6.912 1.00 . A A . 51 GLU HB3 1 1 20 32130 1 1 51 GLU HG2 H 17.390 -1.065 -3.977 1.00 . A A . 51 GLU HG2 1 1 20 32131 1 1 51 GLU HG3 H 18.596 -0.740 -5.221 1.00 . A A . 51 GLU HG3 1 1 20 32132 1 1 51 GLU N N 14.902 -2.116 -4.480 1.00 . A A . 51 GLU N 1 1 20 32133 1 1 51 GLU O O 14.490 -2.501 -7.970 1.00 . A A . 51 GLU O 1 1 20 32134 1 1 51 GLU OE1 O 17.338 1.281 -6.161 1.00 . A A . 51 GLU OE1 1 1 20 32135 1 1 51 GLU OE2 O 16.058 0.972 -4.432 1.00 . A A . 51 GLU OE2 1 1 20 32136 1 1 52 LYS C C 13.289 -5.797 -6.969 1.00 . A A . 52 LYS C 1 1 20 32137 1 1 52 LYS CA C 14.559 -5.160 -7.451 1.00 . A A . 52 LYS CA 1 1 20 32138 1 1 52 LYS CB C 15.629 -6.233 -7.599 1.00 . A A . 52 LYS CB 1 1 20 32139 1 1 52 LYS CD C 17.926 -6.884 -8.372 1.00 . A A . 52 LYS CD 1 1 20 32140 1 1 52 LYS CE C 18.235 -7.647 -7.088 1.00 . A A . 52 LYS CE 1 1 20 32141 1 1 52 LYS CG C 16.952 -5.738 -8.146 1.00 . A A . 52 LYS CG 1 1 20 32142 1 1 52 LYS H H 15.339 -4.342 -5.650 1.00 . A A . 52 LYS H 1 1 20 32143 1 1 52 LYS HA H 14.384 -4.710 -8.416 1.00 . A A . 52 LYS HA 1 1 20 32144 1 1 52 LYS HB2 H 15.808 -6.658 -6.622 1.00 . A A . 52 LYS HB2 1 1 20 32145 1 1 52 LYS HB3 H 15.254 -7.006 -8.255 1.00 . A A . 52 LYS HB3 1 1 20 32146 1 1 52 LYS HD2 H 17.482 -7.566 -9.082 1.00 . A A . 52 LYS HD2 1 1 20 32147 1 1 52 LYS HD3 H 18.845 -6.493 -8.782 1.00 . A A . 52 LYS HD3 1 1 20 32148 1 1 52 LYS HE2 H 18.683 -6.973 -6.373 1.00 . A A . 52 LYS HE2 1 1 20 32149 1 1 52 LYS HE3 H 17.317 -8.041 -6.678 1.00 . A A . 52 LYS HE3 1 1 20 32150 1 1 52 LYS HG2 H 16.776 -5.236 -9.086 1.00 . A A . 52 LYS HG2 1 1 20 32151 1 1 52 LYS HG3 H 17.378 -5.042 -7.439 1.00 . A A . 52 LYS HG3 1 1 20 32152 1 1 52 LYS HZ1 H 19.355 -9.288 -6.457 1.00 . A A . 52 LYS HZ1 1 1 20 32153 1 1 52 LYS HZ2 H 20.069 -8.397 -7.694 1.00 . A A . 52 LYS HZ2 1 1 20 32154 1 1 52 LYS HZ3 H 18.769 -9.416 -8.037 1.00 . A A . 52 LYS HZ3 1 1 20 32155 1 1 52 LYS N N 14.983 -4.117 -6.535 1.00 . A A . 52 LYS N 1 1 20 32156 1 1 52 LYS NZ N 19.165 -8.760 -7.333 1.00 . A A . 52 LYS NZ 1 1 20 32157 1 1 52 LYS O O 12.868 -6.825 -7.495 1.00 . A A . 52 LYS O 1 1 20 32158 1 1 53 ALA C C 10.260 -5.476 -6.266 1.00 . A A . 53 ALA C 1 1 20 32159 1 1 53 ALA CA C 11.481 -5.769 -5.421 1.00 . A A . 53 ALA CA 1 1 20 32160 1 1 53 ALA CB C 11.284 -5.293 -3.992 1.00 . A A . 53 ALA CB 1 1 20 32161 1 1 53 ALA H H 12.990 -4.310 -5.711 1.00 . A A . 53 ALA H 1 1 20 32162 1 1 53 ALA HA H 11.624 -6.839 -5.404 1.00 . A A . 53 ALA HA 1 1 20 32163 1 1 53 ALA HB1 H 11.095 -4.229 -3.985 1.00 . A A . 53 ALA HB1 1 1 20 32164 1 1 53 ALA HB2 H 12.175 -5.504 -3.419 1.00 . A A . 53 ALA HB2 1 1 20 32165 1 1 53 ALA HB3 H 10.445 -5.811 -3.551 1.00 . A A . 53 ALA HB3 1 1 20 32166 1 1 53 ALA N N 12.668 -5.191 -6.005 1.00 . A A . 53 ALA N 1 1 20 32167 1 1 53 ALA O O 10.097 -4.363 -6.779 1.00 . A A . 53 ALA O 1 1 20 32168 1 1 54 GLY C C 7.097 -6.289 -6.204 1.00 . A A . 54 GLY C 1 1 20 32169 1 1 54 GLY CA C 8.240 -6.376 -7.163 1.00 . A A . 54 GLY CA 1 1 20 32170 1 1 54 GLY H H 9.681 -7.371 -6.102 1.00 . A A . 54 GLY H 1 1 20 32171 1 1 54 GLY HA2 H 8.247 -5.516 -7.816 1.00 . A A . 54 GLY HA2 1 1 20 32172 1 1 54 GLY HA3 H 8.108 -7.286 -7.731 1.00 . A A . 54 GLY HA3 1 1 20 32173 1 1 54 GLY N N 9.453 -6.484 -6.455 1.00 . A A . 54 GLY N 1 1 20 32174 1 1 54 GLY O O 7.325 -6.280 -5.014 1.00 . A A . 54 GLY O 1 1 20 32175 1 1 55 PRO C C 4.607 -7.118 -4.688 1.00 . A A . 55 PRO C 1 1 20 32176 1 1 55 PRO CA C 4.642 -6.158 -5.877 1.00 . A A . 55 PRO CA 1 1 20 32177 1 1 55 PRO CB C 3.533 -6.517 -6.852 1.00 . A A . 55 PRO CB 1 1 20 32178 1 1 55 PRO CD C 5.562 -6.439 -8.117 1.00 . A A . 55 PRO CD 1 1 20 32179 1 1 55 PRO CG C 4.085 -6.206 -8.196 1.00 . A A . 55 PRO CG 1 1 20 32180 1 1 55 PRO HA H 4.504 -5.145 -5.528 1.00 . A A . 55 PRO HA 1 1 20 32181 1 1 55 PRO HB2 H 3.298 -7.567 -6.754 1.00 . A A . 55 PRO HB2 1 1 20 32182 1 1 55 PRO HB3 H 2.656 -5.926 -6.639 1.00 . A A . 55 PRO HB3 1 1 20 32183 1 1 55 PRO HD2 H 5.870 -7.425 -8.434 1.00 . A A . 55 PRO HD2 1 1 20 32184 1 1 55 PRO HD3 H 6.099 -5.690 -8.675 1.00 . A A . 55 PRO HD3 1 1 20 32185 1 1 55 PRO HG2 H 3.649 -6.860 -8.937 1.00 . A A . 55 PRO HG2 1 1 20 32186 1 1 55 PRO HG3 H 3.885 -5.173 -8.442 1.00 . A A . 55 PRO HG3 1 1 20 32187 1 1 55 PRO N N 5.866 -6.292 -6.696 1.00 . A A . 55 PRO N 1 1 20 32188 1 1 55 PRO O O 4.333 -6.715 -3.561 1.00 . A A . 55 PRO O 1 1 20 32189 1 1 56 LEU C C 6.029 -9.187 -2.915 1.00 . A A . 56 LEU C 1 1 20 32190 1 1 56 LEU CA C 4.923 -9.415 -3.931 1.00 . A A . 56 LEU CA 1 1 20 32191 1 1 56 LEU CB C 5.110 -10.774 -4.606 1.00 . A A . 56 LEU CB 1 1 20 32192 1 1 56 LEU CD1 C 3.801 -12.194 -3.004 1.00 . A A . 56 LEU CD1 1 1 20 32193 1 1 56 LEU CD2 C 5.509 -13.225 -4.516 1.00 . A A . 56 LEU CD2 1 1 20 32194 1 1 56 LEU CG C 5.137 -12.002 -3.702 1.00 . A A . 56 LEU CG 1 1 20 32195 1 1 56 LEU H H 5.237 -8.567 -5.865 1.00 . A A . 56 LEU H 1 1 20 32196 1 1 56 LEU HA H 3.977 -9.408 -3.414 1.00 . A A . 56 LEU HA 1 1 20 32197 1 1 56 LEU HB2 H 4.315 -10.909 -5.322 1.00 . A A . 56 LEU HB2 1 1 20 32198 1 1 56 LEU HB3 H 6.046 -10.742 -5.143 1.00 . A A . 56 LEU HB3 1 1 20 32199 1 1 56 LEU HD11 H 3.842 -13.073 -2.378 1.00 . A A . 56 LEU HD11 1 1 20 32200 1 1 56 LEU HD12 H 3.025 -12.314 -3.745 1.00 . A A . 56 LEU HD12 1 1 20 32201 1 1 56 LEU HD13 H 3.587 -11.326 -2.399 1.00 . A A . 56 LEU HD13 1 1 20 32202 1 1 56 LEU HD21 H 6.484 -13.061 -4.952 1.00 . A A . 56 LEU HD21 1 1 20 32203 1 1 56 LEU HD22 H 4.787 -13.357 -5.308 1.00 . A A . 56 LEU HD22 1 1 20 32204 1 1 56 LEU HD23 H 5.537 -14.100 -3.886 1.00 . A A . 56 LEU HD23 1 1 20 32205 1 1 56 LEU HG H 5.891 -11.862 -2.942 1.00 . A A . 56 LEU HG 1 1 20 32206 1 1 56 LEU N N 4.945 -8.365 -4.949 1.00 . A A . 56 LEU N 1 1 20 32207 1 1 56 LEU O O 5.813 -9.252 -1.706 1.00 . A A . 56 LEU O 1 1 20 32208 1 1 57 GLU C C 8.216 -7.422 -1.762 1.00 . A A . 57 GLU C 1 1 20 32209 1 1 57 GLU CA C 8.375 -8.678 -2.610 1.00 . A A . 57 GLU CA 1 1 20 32210 1 1 57 GLU CB C 9.583 -8.599 -3.524 1.00 . A A . 57 GLU CB 1 1 20 32211 1 1 57 GLU CD C 10.765 -9.729 -5.448 1.00 . A A . 57 GLU CD 1 1 20 32212 1 1 57 GLU CG C 9.685 -9.820 -4.420 1.00 . A A . 57 GLU CG 1 1 20 32213 1 1 57 GLU H H 7.259 -8.786 -4.393 1.00 . A A . 57 GLU H 1 1 20 32214 1 1 57 GLU HA H 8.482 -9.531 -1.956 1.00 . A A . 57 GLU HA 1 1 20 32215 1 1 57 GLU HB2 H 9.490 -7.721 -4.148 1.00 . A A . 57 GLU HB2 1 1 20 32216 1 1 57 GLU HB3 H 10.483 -8.532 -2.933 1.00 . A A . 57 GLU HB3 1 1 20 32217 1 1 57 GLU HG2 H 9.880 -10.681 -3.799 1.00 . A A . 57 GLU HG2 1 1 20 32218 1 1 57 GLU HG3 H 8.737 -9.949 -4.921 1.00 . A A . 57 GLU HG3 1 1 20 32219 1 1 57 GLU N N 7.194 -8.884 -3.421 1.00 . A A . 57 GLU N 1 1 20 32220 1 1 57 GLU O O 8.524 -7.424 -0.579 1.00 . A A . 57 GLU O 1 1 20 32221 1 1 57 GLU OE1 O 10.614 -8.947 -6.398 1.00 . A A . 57 GLU OE1 1 1 20 32222 1 1 57 GLU OE2 O 11.770 -10.480 -5.350 1.00 . A A . 57 GLU OE2 1 1 20 32223 1 1 58 MET C C 6.383 -5.379 -0.583 1.00 . A A . 58 MET C 1 1 20 32224 1 1 58 MET CA C 7.366 -5.126 -1.695 1.00 . A A . 58 MET CA 1 1 20 32225 1 1 58 MET CB C 6.773 -4.114 -2.676 1.00 . A A . 58 MET CB 1 1 20 32226 1 1 58 MET CE C 9.677 -1.750 -4.436 1.00 . A A . 58 MET CE 1 1 20 32227 1 1 58 MET CG C 7.759 -3.558 -3.689 1.00 . A A . 58 MET CG 1 1 20 32228 1 1 58 MET H H 7.477 -6.458 -3.335 1.00 . A A . 58 MET H 1 1 20 32229 1 1 58 MET HA H 8.282 -4.725 -1.285 1.00 . A A . 58 MET HA 1 1 20 32230 1 1 58 MET HB2 H 5.984 -4.610 -3.223 1.00 . A A . 58 MET HB2 1 1 20 32231 1 1 58 MET HB3 H 6.343 -3.291 -2.120 1.00 . A A . 58 MET HB3 1 1 20 32232 1 1 58 MET HE1 H 10.474 -1.068 -4.182 1.00 . A A . 58 MET HE1 1 1 20 32233 1 1 58 MET HE2 H 8.901 -1.199 -4.945 1.00 . A A . 58 MET HE2 1 1 20 32234 1 1 58 MET HE3 H 10.050 -2.530 -5.083 1.00 . A A . 58 MET HE3 1 1 20 32235 1 1 58 MET HG2 H 8.293 -4.410 -4.085 1.00 . A A . 58 MET HG2 1 1 20 32236 1 1 58 MET HG3 H 7.263 -3.073 -4.514 1.00 . A A . 58 MET HG3 1 1 20 32237 1 1 58 MET N N 7.675 -6.380 -2.372 1.00 . A A . 58 MET N 1 1 20 32238 1 1 58 MET O O 6.554 -4.893 0.523 1.00 . A A . 58 MET O 1 1 20 32239 1 1 58 MET SD S 8.978 -2.461 -2.957 1.00 . A A . 58 MET SD 1 1 20 32240 1 1 59 ALA C C 5.004 -7.202 1.313 1.00 . A A . 59 ALA C 1 1 20 32241 1 1 59 ALA CA C 4.365 -6.544 0.094 1.00 . A A . 59 ALA CA 1 1 20 32242 1 1 59 ALA CB C 3.325 -7.465 -0.534 1.00 . A A . 59 ALA CB 1 1 20 32243 1 1 59 ALA H H 5.297 -6.533 -1.792 1.00 . A A . 59 ALA H 1 1 20 32244 1 1 59 ALA HA H 3.875 -5.633 0.407 1.00 . A A . 59 ALA HA 1 1 20 32245 1 1 59 ALA HB1 H 2.891 -6.982 -1.397 1.00 . A A . 59 ALA HB1 1 1 20 32246 1 1 59 ALA HB2 H 2.549 -7.681 0.185 1.00 . A A . 59 ALA HB2 1 1 20 32247 1 1 59 ALA HB3 H 3.804 -8.384 -0.839 1.00 . A A . 59 ALA HB3 1 1 20 32248 1 1 59 ALA N N 5.374 -6.181 -0.878 1.00 . A A . 59 ALA N 1 1 20 32249 1 1 59 ALA O O 4.657 -6.893 2.455 1.00 . A A . 59 ALA O 1 1 20 32250 1 1 60 GLN C C 7.585 -7.788 2.884 1.00 . A A . 60 GLN C 1 1 20 32251 1 1 60 GLN CA C 6.667 -8.758 2.131 1.00 . A A . 60 GLN CA 1 1 20 32252 1 1 60 GLN CB C 7.447 -9.969 1.609 1.00 . A A . 60 GLN CB 1 1 20 32253 1 1 60 GLN CD C 7.313 -12.262 0.533 1.00 . A A . 60 GLN CD 1 1 20 32254 1 1 60 GLN CG C 6.570 -10.987 0.895 1.00 . A A . 60 GLN CG 1 1 20 32255 1 1 60 GLN H H 6.196 -8.256 0.123 1.00 . A A . 60 GLN H 1 1 20 32256 1 1 60 GLN HA H 5.908 -9.099 2.818 1.00 . A A . 60 GLN HA 1 1 20 32257 1 1 60 GLN HB2 H 8.201 -9.625 0.918 1.00 . A A . 60 GLN HB2 1 1 20 32258 1 1 60 GLN HB3 H 7.929 -10.461 2.441 1.00 . A A . 60 GLN HB3 1 1 20 32259 1 1 60 GLN HE21 H 6.821 -13.091 2.274 1.00 . A A . 60 GLN HE21 1 1 20 32260 1 1 60 GLN HE22 H 7.748 -14.077 1.222 1.00 . A A . 60 GLN HE22 1 1 20 32261 1 1 60 GLN HG2 H 5.720 -11.219 1.517 1.00 . A A . 60 GLN HG2 1 1 20 32262 1 1 60 GLN HG3 H 6.211 -10.529 -0.015 1.00 . A A . 60 GLN HG3 1 1 20 32263 1 1 60 GLN N N 5.968 -8.074 1.061 1.00 . A A . 60 GLN N 1 1 20 32264 1 1 60 GLN NE2 N 7.298 -13.229 1.426 1.00 . A A . 60 GLN NE2 1 1 20 32265 1 1 60 GLN O O 7.718 -7.870 4.098 1.00 . A A . 60 GLN O 1 1 20 32266 1 1 60 GLN OE1 O 7.908 -12.379 -0.551 1.00 . A A . 60 GLN OE1 1 1 20 32267 1 1 61 LEU C C 8.249 -4.950 3.708 1.00 . A A . 61 LEU C 1 1 20 32268 1 1 61 LEU CA C 9.049 -5.840 2.756 1.00 . A A . 61 LEU CA 1 1 20 32269 1 1 61 LEU CB C 9.788 -5.023 1.655 1.00 . A A . 61 LEU CB 1 1 20 32270 1 1 61 LEU CD1 C 11.233 -6.989 0.922 1.00 . A A . 61 LEU CD1 1 1 20 32271 1 1 61 LEU CD2 C 11.727 -4.692 0.117 1.00 . A A . 61 LEU CD2 1 1 20 32272 1 1 61 LEU CG C 11.203 -5.509 1.273 1.00 . A A . 61 LEU CG 1 1 20 32273 1 1 61 LEU H H 8.080 -6.894 1.186 1.00 . A A . 61 LEU H 1 1 20 32274 1 1 61 LEU HA H 9.785 -6.362 3.350 1.00 . A A . 61 LEU HA 1 1 20 32275 1 1 61 LEU HB2 H 9.184 -5.106 0.764 1.00 . A A . 61 LEU HB2 1 1 20 32276 1 1 61 LEU HB3 H 9.855 -3.969 1.886 1.00 . A A . 61 LEU HB3 1 1 20 32277 1 1 61 LEU HD11 H 10.577 -7.172 0.084 1.00 . A A . 61 LEU HD11 1 1 20 32278 1 1 61 LEU HD12 H 10.899 -7.564 1.774 1.00 . A A . 61 LEU HD12 1 1 20 32279 1 1 61 LEU HD13 H 12.240 -7.279 0.665 1.00 . A A . 61 LEU HD13 1 1 20 32280 1 1 61 LEU HD21 H 12.717 -5.031 -0.148 1.00 . A A . 61 LEU HD21 1 1 20 32281 1 1 61 LEU HD22 H 11.768 -3.654 0.412 1.00 . A A . 61 LEU HD22 1 1 20 32282 1 1 61 LEU HD23 H 11.068 -4.802 -0.732 1.00 . A A . 61 LEU HD23 1 1 20 32283 1 1 61 LEU HG H 11.866 -5.354 2.111 1.00 . A A . 61 LEU HG 1 1 20 32284 1 1 61 LEU N N 8.198 -6.873 2.162 1.00 . A A . 61 LEU N 1 1 20 32285 1 1 61 LEU O O 8.603 -4.812 4.882 1.00 . A A . 61 LEU O 1 1 20 32286 1 1 62 LEU C C 5.739 -4.354 5.253 1.00 . A A . 62 LEU C 1 1 20 32287 1 1 62 LEU CA C 6.274 -3.579 4.045 1.00 . A A . 62 LEU CA 1 1 20 32288 1 1 62 LEU CB C 5.088 -3.025 3.230 1.00 . A A . 62 LEU CB 1 1 20 32289 1 1 62 LEU CD1 C 6.548 -2.008 1.428 1.00 . A A . 62 LEU CD1 1 1 20 32290 1 1 62 LEU CD2 C 4.092 -1.760 1.352 1.00 . A A . 62 LEU CD2 1 1 20 32291 1 1 62 LEU CG C 5.306 -1.840 2.252 1.00 . A A . 62 LEU CG 1 1 20 32292 1 1 62 LEU H H 6.895 -4.558 2.287 1.00 . A A . 62 LEU H 1 1 20 32293 1 1 62 LEU HA H 6.881 -2.752 4.380 1.00 . A A . 62 LEU HA 1 1 20 32294 1 1 62 LEU HB2 H 4.671 -3.845 2.668 1.00 . A A . 62 LEU HB2 1 1 20 32295 1 1 62 LEU HB3 H 4.339 -2.722 3.946 1.00 . A A . 62 LEU HB3 1 1 20 32296 1 1 62 LEU HD11 H 6.446 -2.899 0.828 1.00 . A A . 62 LEU HD11 1 1 20 32297 1 1 62 LEU HD12 H 7.372 -2.147 2.116 1.00 . A A . 62 LEU HD12 1 1 20 32298 1 1 62 LEU HD13 H 6.707 -1.140 0.806 1.00 . A A . 62 LEU HD13 1 1 20 32299 1 1 62 LEU HD21 H 4.190 -0.911 0.693 1.00 . A A . 62 LEU HD21 1 1 20 32300 1 1 62 LEU HD22 H 3.204 -1.658 1.955 1.00 . A A . 62 LEU HD22 1 1 20 32301 1 1 62 LEU HD23 H 4.026 -2.666 0.767 1.00 . A A . 62 LEU HD23 1 1 20 32302 1 1 62 LEU HG H 5.406 -0.873 2.721 1.00 . A A . 62 LEU HG 1 1 20 32303 1 1 62 LEU N N 7.142 -4.414 3.229 1.00 . A A . 62 LEU N 1 1 20 32304 1 1 62 LEU O O 5.750 -3.847 6.373 1.00 . A A . 62 LEU O 1 1 20 32305 1 1 63 ILE C C 5.743 -6.722 7.203 1.00 . A A . 63 ILE C 1 1 20 32306 1 1 63 ILE CA C 4.710 -6.416 6.083 1.00 . A A . 63 ILE CA 1 1 20 32307 1 1 63 ILE CB C 4.061 -7.739 5.477 1.00 . A A . 63 ILE CB 1 1 20 32308 1 1 63 ILE CD1 C 2.998 -8.636 7.662 1.00 . A A . 63 ILE CD1 1 1 20 32309 1 1 63 ILE CG1 C 2.790 -8.158 6.234 1.00 . A A . 63 ILE CG1 1 1 20 32310 1 1 63 ILE CG2 C 5.038 -8.914 5.415 1.00 . A A . 63 ILE CG2 1 1 20 32311 1 1 63 ILE H H 5.333 -5.954 4.108 1.00 . A A . 63 ILE H 1 1 20 32312 1 1 63 ILE HA H 3.927 -5.825 6.534 1.00 . A A . 63 ILE HA 1 1 20 32313 1 1 63 ILE HB H 3.786 -7.507 4.459 1.00 . A A . 63 ILE HB 1 1 20 32314 1 1 63 ILE HD11 H 3.437 -7.834 8.237 1.00 . A A . 63 ILE HD11 1 1 20 32315 1 1 63 ILE HD12 H 3.664 -9.485 7.660 1.00 . A A . 63 ILE HD12 1 1 20 32316 1 1 63 ILE HD13 H 2.047 -8.914 8.093 1.00 . A A . 63 ILE HD13 1 1 20 32317 1 1 63 ILE HG12 H 2.159 -7.284 6.260 1.00 . A A . 63 ILE HG12 1 1 20 32318 1 1 63 ILE HG13 H 2.286 -8.935 5.678 1.00 . A A . 63 ILE HG13 1 1 20 32319 1 1 63 ILE HG21 H 5.907 -8.630 4.838 1.00 . A A . 63 ILE HG21 1 1 20 32320 1 1 63 ILE HG22 H 4.555 -9.758 4.944 1.00 . A A . 63 ILE HG22 1 1 20 32321 1 1 63 ILE HG23 H 5.340 -9.180 6.417 1.00 . A A . 63 ILE HG23 1 1 20 32322 1 1 63 ILE N N 5.300 -5.592 5.023 1.00 . A A . 63 ILE N 1 1 20 32323 1 1 63 ILE O O 5.406 -6.718 8.380 1.00 . A A . 63 ILE O 1 1 20 32324 1 1 64 THR C C 8.423 -6.058 8.678 1.00 . A A . 64 THR C 1 1 20 32325 1 1 64 THR CA C 8.038 -7.251 7.783 1.00 . A A . 64 THR CA 1 1 20 32326 1 1 64 THR CB C 9.295 -7.780 7.045 1.00 . A A . 64 THR CB 1 1 20 32327 1 1 64 THR CG2 C 10.362 -8.255 8.026 1.00 . A A . 64 THR CG2 1 1 20 32328 1 1 64 THR H H 7.225 -6.790 5.879 1.00 . A A . 64 THR H 1 1 20 32329 1 1 64 THR HA H 7.656 -8.044 8.409 1.00 . A A . 64 THR HA 1 1 20 32330 1 1 64 THR HB H 9.698 -6.983 6.435 1.00 . A A . 64 THR HB 1 1 20 32331 1 1 64 THR HG1 H 8.409 -8.516 5.460 1.00 . A A . 64 THR HG1 1 1 20 32332 1 1 64 THR HG21 H 9.972 -9.072 8.615 1.00 . A A . 64 THR HG21 1 1 20 32333 1 1 64 THR HG22 H 10.636 -7.441 8.681 1.00 . A A . 64 THR HG22 1 1 20 32334 1 1 64 THR HG23 H 11.236 -8.583 7.483 1.00 . A A . 64 THR HG23 1 1 20 32335 1 1 64 THR N N 6.999 -6.897 6.828 1.00 . A A . 64 THR N 1 1 20 32336 1 1 64 THR O O 8.742 -6.222 9.866 1.00 . A A . 64 THR O 1 1 20 32337 1 1 64 THR OG1 O 8.921 -8.877 6.198 1.00 . A A . 64 THR OG1 1 1 20 32338 1 1 65 HIS C C 7.630 -2.984 9.508 1.00 . A A . 65 HIS C 1 1 20 32339 1 1 65 HIS CA C 8.803 -3.712 8.869 1.00 . A A . 65 HIS CA 1 1 20 32340 1 1 65 HIS CB C 9.638 -2.769 7.990 1.00 . A A . 65 HIS CB 1 1 20 32341 1 1 65 HIS CD2 C 11.122 -4.097 6.317 1.00 . A A . 65 HIS CD2 1 1 20 32342 1 1 65 HIS CE1 C 13.001 -4.041 7.378 1.00 . A A . 65 HIS CE1 1 1 20 32343 1 1 65 HIS CG C 10.905 -3.398 7.461 1.00 . A A . 65 HIS CG 1 1 20 32344 1 1 65 HIS H H 8.030 -4.790 7.212 1.00 . A A . 65 HIS H 1 1 20 32345 1 1 65 HIS HA H 9.434 -4.074 9.667 1.00 . A A . 65 HIS HA 1 1 20 32346 1 1 65 HIS HB2 H 9.042 -2.452 7.146 1.00 . A A . 65 HIS HB2 1 1 20 32347 1 1 65 HIS HB3 H 9.911 -1.907 8.581 1.00 . A A . 65 HIS HB3 1 1 20 32348 1 1 65 HIS HD1 H 12.301 -2.928 8.976 1.00 . A A . 65 HIS HD1 1 1 20 32349 1 1 65 HIS HD2 H 10.383 -4.271 5.544 1.00 . A A . 65 HIS HD2 1 1 20 32350 1 1 65 HIS HE1 H 14.038 -4.184 7.644 1.00 . A A . 65 HIS HE1 1 1 20 32351 1 1 65 HIS N N 8.374 -4.874 8.127 1.00 . A A . 65 HIS N 1 1 20 32352 1 1 65 HIS ND1 N 12.112 -3.372 8.118 1.00 . A A . 65 HIS ND1 1 1 20 32353 1 1 65 HIS NE2 N 12.451 -4.506 6.270 1.00 . A A . 65 HIS NE2 1 1 20 32354 1 1 65 HIS O O 7.605 -2.779 10.718 1.00 . A A . 65 HIS O 1 1 20 32355 1 1 66 PHE C C 4.554 -2.745 9.973 1.00 . A A . 66 PHE C 1 1 20 32356 1 1 66 PHE CA C 5.509 -1.876 9.168 1.00 . A A . 66 PHE CA 1 1 20 32357 1 1 66 PHE CB C 4.802 -1.224 7.980 1.00 . A A . 66 PHE CB 1 1 20 32358 1 1 66 PHE CD1 C 5.821 1.026 7.729 1.00 . A A . 66 PHE CD1 1 1 20 32359 1 1 66 PHE CD2 C 6.418 -0.669 6.183 1.00 . A A . 66 PHE CD2 1 1 20 32360 1 1 66 PHE CE1 C 6.676 1.901 7.098 1.00 . A A . 66 PHE CE1 1 1 20 32361 1 1 66 PHE CE2 C 7.265 0.192 5.542 1.00 . A A . 66 PHE CE2 1 1 20 32362 1 1 66 PHE CG C 5.688 -0.265 7.275 1.00 . A A . 66 PHE CG 1 1 20 32363 1 1 66 PHE CZ C 7.398 1.477 6.000 1.00 . A A . 66 PHE CZ 1 1 20 32364 1 1 66 PHE H H 6.728 -2.807 7.742 1.00 . A A . 66 PHE H 1 1 20 32365 1 1 66 PHE HA H 5.856 -1.087 9.818 1.00 . A A . 66 PHE HA 1 1 20 32366 1 1 66 PHE HB2 H 4.511 -1.988 7.273 1.00 . A A . 66 PHE HB2 1 1 20 32367 1 1 66 PHE HB3 H 3.927 -0.692 8.321 1.00 . A A . 66 PHE HB3 1 1 20 32368 1 1 66 PHE HD1 H 5.237 1.335 8.584 1.00 . A A . 66 PHE HD1 1 1 20 32369 1 1 66 PHE HD2 H 6.300 -1.685 5.839 1.00 . A A . 66 PHE HD2 1 1 20 32370 1 1 66 PHE HE1 H 6.778 2.915 7.457 1.00 . A A . 66 PHE HE1 1 1 20 32371 1 1 66 PHE HE2 H 7.829 -0.139 4.684 1.00 . A A . 66 PHE HE2 1 1 20 32372 1 1 66 PHE HZ H 8.077 2.144 5.497 1.00 . A A . 66 PHE HZ 1 1 20 32373 1 1 66 PHE N N 6.669 -2.608 8.702 1.00 . A A . 66 PHE N 1 1 20 32374 1 1 66 PHE O O 4.234 -2.426 11.125 1.00 . A A . 66 PHE O 1 1 20 32375 1 1 67 GLY C C 2.134 -5.152 9.025 1.00 . A A . 67 GLY C 1 1 20 32376 1 1 67 GLY CA C 3.161 -4.696 10.027 1.00 . A A . 67 GLY CA 1 1 20 32377 1 1 67 GLY H H 4.423 -4.054 8.484 1.00 . A A . 67 GLY H 1 1 20 32378 1 1 67 GLY HA2 H 3.682 -5.555 10.424 1.00 . A A . 67 GLY HA2 1 1 20 32379 1 1 67 GLY HA3 H 2.661 -4.172 10.828 1.00 . A A . 67 GLY HA3 1 1 20 32380 1 1 67 GLY N N 4.113 -3.822 9.385 1.00 . A A . 67 GLY N 1 1 20 32381 1 1 67 GLY O O 2.159 -4.674 7.903 1.00 . A A . 67 GLY O 1 1 20 32382 1 1 68 PRO C C -0.695 -5.568 7.802 1.00 . A A . 68 PRO C 1 1 20 32383 1 1 68 PRO CA C 0.219 -6.613 8.457 1.00 . A A . 68 PRO CA 1 1 20 32384 1 1 68 PRO CB C -0.592 -7.605 9.312 1.00 . A A . 68 PRO CB 1 1 20 32385 1 1 68 PRO CD C 1.048 -6.593 10.753 1.00 . A A . 68 PRO CD 1 1 20 32386 1 1 68 PRO CG C -0.316 -7.225 10.732 1.00 . A A . 68 PRO CG 1 1 20 32387 1 1 68 PRO HA H 0.715 -7.149 7.662 1.00 . A A . 68 PRO HA 1 1 20 32388 1 1 68 PRO HB2 H -1.641 -7.511 9.075 1.00 . A A . 68 PRO HB2 1 1 20 32389 1 1 68 PRO HB3 H -0.263 -8.613 9.103 1.00 . A A . 68 PRO HB3 1 1 20 32390 1 1 68 PRO HD2 H 1.088 -5.800 11.485 1.00 . A A . 68 PRO HD2 1 1 20 32391 1 1 68 PRO HD3 H 1.811 -7.330 10.956 1.00 . A A . 68 PRO HD3 1 1 20 32392 1 1 68 PRO HG2 H -1.060 -6.521 11.072 1.00 . A A . 68 PRO HG2 1 1 20 32393 1 1 68 PRO HG3 H -0.331 -8.107 11.355 1.00 . A A . 68 PRO HG3 1 1 20 32394 1 1 68 PRO N N 1.205 -6.046 9.395 1.00 . A A . 68 PRO N 1 1 20 32395 1 1 68 PRO O O -0.689 -5.401 6.580 1.00 . A A . 68 PRO O 1 1 20 32396 1 1 69 GLU C C -1.676 -2.554 7.872 1.00 . A A . 69 GLU C 1 1 20 32397 1 1 69 GLU CA C -2.386 -3.880 8.086 1.00 . A A . 69 GLU CA 1 1 20 32398 1 1 69 GLU CB C -3.561 -3.728 9.048 1.00 . A A . 69 GLU CB 1 1 20 32399 1 1 69 GLU CD C -5.283 -4.923 10.441 1.00 . A A . 69 GLU CD 1 1 20 32400 1 1 69 GLU CG C -4.278 -5.042 9.333 1.00 . A A . 69 GLU CG 1 1 20 32401 1 1 69 GLU H H -1.352 -4.968 9.576 1.00 . A A . 69 GLU H 1 1 20 32402 1 1 69 GLU HA H -2.745 -4.243 7.134 1.00 . A A . 69 GLU HA 1 1 20 32403 1 1 69 GLU HB2 H -3.211 -3.315 9.981 1.00 . A A . 69 GLU HB2 1 1 20 32404 1 1 69 GLU HB3 H -4.277 -3.045 8.614 1.00 . A A . 69 GLU HB3 1 1 20 32405 1 1 69 GLU HG2 H -4.789 -5.359 8.437 1.00 . A A . 69 GLU HG2 1 1 20 32406 1 1 69 GLU HG3 H -3.542 -5.784 9.608 1.00 . A A . 69 GLU HG3 1 1 20 32407 1 1 69 GLU N N -1.443 -4.855 8.604 1.00 . A A . 69 GLU N 1 1 20 32408 1 1 69 GLU O O -2.110 -1.723 7.082 1.00 . A A . 69 GLU O 1 1 20 32409 1 1 69 GLU OE1 O -4.877 -4.951 11.626 1.00 . A A . 69 GLU OE1 1 1 20 32410 1 1 69 GLU OE2 O -6.500 -4.812 10.169 1.00 . A A . 69 GLU OE2 1 1 20 32411 1 1 70 GLU C C 0.846 -1.138 7.051 1.00 . A A . 70 GLU C 1 1 20 32412 1 1 70 GLU CA C 0.272 -1.206 8.468 1.00 . A A . 70 GLU CA 1 1 20 32413 1 1 70 GLU CB C 1.401 -1.306 9.477 1.00 . A A . 70 GLU CB 1 1 20 32414 1 1 70 GLU CD C 1.197 0.919 10.566 1.00 . A A . 70 GLU CD 1 1 20 32415 1 1 70 GLU CG C 2.080 0.008 9.777 1.00 . A A . 70 GLU CG 1 1 20 32416 1 1 70 GLU H H -0.330 -3.081 9.226 1.00 . A A . 70 GLU H 1 1 20 32417 1 1 70 GLU HA H -0.297 -0.309 8.653 1.00 . A A . 70 GLU HA 1 1 20 32418 1 1 70 GLU HB2 H 1.001 -1.696 10.400 1.00 . A A . 70 GLU HB2 1 1 20 32419 1 1 70 GLU HB3 H 2.142 -1.995 9.100 1.00 . A A . 70 GLU HB3 1 1 20 32420 1 1 70 GLU HG2 H 2.981 -0.180 10.341 1.00 . A A . 70 GLU HG2 1 1 20 32421 1 1 70 GLU HG3 H 2.327 0.496 8.845 1.00 . A A . 70 GLU HG3 1 1 20 32422 1 1 70 GLU N N -0.567 -2.384 8.577 1.00 . A A . 70 GLU N 1 1 20 32423 1 1 70 GLU O O 0.816 -0.101 6.415 1.00 . A A . 70 GLU O 1 1 20 32424 1 1 70 GLU OE1 O 1.187 0.806 11.804 1.00 . A A . 70 GLU OE1 1 1 20 32425 1 1 70 GLU OE2 O 0.517 1.763 9.981 1.00 . A A . 70 GLU OE2 1 1 20 32426 1 1 71 ALA C C 0.800 -1.994 4.191 1.00 . A A . 71 ALA C 1 1 20 32427 1 1 71 ALA CA C 1.853 -2.431 5.204 1.00 . A A . 71 ALA CA 1 1 20 32428 1 1 71 ALA CB C 2.196 -3.887 4.969 1.00 . A A . 71 ALA CB 1 1 20 32429 1 1 71 ALA H H 1.410 -3.055 7.169 1.00 . A A . 71 ALA H 1 1 20 32430 1 1 71 ALA HA H 2.748 -1.839 5.060 1.00 . A A . 71 ALA HA 1 1 20 32431 1 1 71 ALA HB1 H 2.952 -4.194 5.677 1.00 . A A . 71 ALA HB1 1 1 20 32432 1 1 71 ALA HB2 H 2.568 -4.021 3.965 1.00 . A A . 71 ALA HB2 1 1 20 32433 1 1 71 ALA HB3 H 1.314 -4.496 5.113 1.00 . A A . 71 ALA HB3 1 1 20 32434 1 1 71 ALA N N 1.346 -2.277 6.572 1.00 . A A . 71 ALA N 1 1 20 32435 1 1 71 ALA O O 1.083 -1.205 3.283 1.00 . A A . 71 ALA O 1 1 20 32436 1 1 72 TRP C C -1.826 -0.657 3.560 1.00 . A A . 72 TRP C 1 1 20 32437 1 1 72 TRP CA C -1.526 -2.156 3.508 1.00 . A A . 72 TRP CA 1 1 20 32438 1 1 72 TRP CB C -2.770 -3.004 3.868 1.00 . A A . 72 TRP CB 1 1 20 32439 1 1 72 TRP CD1 C -5.253 -2.373 3.744 1.00 . A A . 72 TRP CD1 1 1 20 32440 1 1 72 TRP CD2 C -4.183 -2.240 1.782 1.00 . A A . 72 TRP CD2 1 1 20 32441 1 1 72 TRP CE2 C -5.510 -1.861 1.593 1.00 . A A . 72 TRP CE2 1 1 20 32442 1 1 72 TRP CE3 C -3.318 -2.228 0.685 1.00 . A A . 72 TRP CE3 1 1 20 32443 1 1 72 TRP CG C -4.031 -2.573 3.170 1.00 . A A . 72 TRP CG 1 1 20 32444 1 1 72 TRP CH2 C -5.133 -1.469 -0.687 1.00 . A A . 72 TRP CH2 1 1 20 32445 1 1 72 TRP CZ2 C -5.994 -1.475 0.368 1.00 . A A . 72 TRP CZ2 1 1 20 32446 1 1 72 TRP CZ3 C -3.805 -1.842 -0.540 1.00 . A A . 72 TRP CZ3 1 1 20 32447 1 1 72 TRP H H -0.552 -3.114 5.119 1.00 . A A . 72 TRP H 1 1 20 32448 1 1 72 TRP HA H -1.225 -2.399 2.502 1.00 . A A . 72 TRP HA 1 1 20 32449 1 1 72 TRP HB2 H -2.585 -4.035 3.605 1.00 . A A . 72 TRP HB2 1 1 20 32450 1 1 72 TRP HB3 H -2.938 -2.939 4.933 1.00 . A A . 72 TRP HB3 1 1 20 32451 1 1 72 TRP HD1 H -5.472 -2.537 4.788 1.00 . A A . 72 TRP HD1 1 1 20 32452 1 1 72 TRP HE1 H -7.099 -1.740 2.945 1.00 . A A . 72 TRP HE1 1 1 20 32453 1 1 72 TRP HE3 H -2.283 -2.508 0.806 1.00 . A A . 72 TRP HE3 1 1 20 32454 1 1 72 TRP HH2 H -5.479 -1.173 -1.666 1.00 . A A . 72 TRP HH2 1 1 20 32455 1 1 72 TRP HZ2 H -7.022 -1.172 0.252 1.00 . A A . 72 TRP HZ2 1 1 20 32456 1 1 72 TRP HZ3 H -3.162 -1.823 -1.407 1.00 . A A . 72 TRP HZ3 1 1 20 32457 1 1 72 TRP N N -0.412 -2.495 4.372 1.00 . A A . 72 TRP N 1 1 20 32458 1 1 72 TRP NE1 N -6.148 -1.952 2.796 1.00 . A A . 72 TRP NE1 1 1 20 32459 1 1 72 TRP O O -1.948 0.010 2.517 1.00 . A A . 72 TRP O 1 1 20 32460 1 1 73 ARG C C -1.104 2.131 4.315 1.00 . A A . 73 ARG C 1 1 20 32461 1 1 73 ARG CA C -2.156 1.263 5.014 1.00 . A A . 73 ARG CA 1 1 20 32462 1 1 73 ARG CB C -2.129 1.490 6.515 1.00 . A A . 73 ARG CB 1 1 20 32463 1 1 73 ARG CD C -2.075 2.945 8.484 1.00 . A A . 73 ARG CD 1 1 20 32464 1 1 73 ARG CG C -2.251 2.917 6.987 1.00 . A A . 73 ARG CG 1 1 20 32465 1 1 73 ARG CZ C -1.722 4.596 10.273 1.00 . A A . 73 ARG CZ 1 1 20 32466 1 1 73 ARG H H -1.786 -0.746 5.529 1.00 . A A . 73 ARG H 1 1 20 32467 1 1 73 ARG HA H -3.141 1.476 4.632 1.00 . A A . 73 ARG HA 1 1 20 32468 1 1 73 ARG HB2 H -2.951 0.940 6.947 1.00 . A A . 73 ARG HB2 1 1 20 32469 1 1 73 ARG HB3 H -1.205 1.083 6.896 1.00 . A A . 73 ARG HB3 1 1 20 32470 1 1 73 ARG HD2 H -2.858 2.354 8.935 1.00 . A A . 73 ARG HD2 1 1 20 32471 1 1 73 ARG HD3 H -1.118 2.507 8.724 1.00 . A A . 73 ARG HD3 1 1 20 32472 1 1 73 ARG HE H -2.550 4.966 8.468 1.00 . A A . 73 ARG HE 1 1 20 32473 1 1 73 ARG HG2 H -1.486 3.518 6.518 1.00 . A A . 73 ARG HG2 1 1 20 32474 1 1 73 ARG HG3 H -3.230 3.299 6.738 1.00 . A A . 73 ARG HG3 1 1 20 32475 1 1 73 ARG HH11 H -0.710 2.834 10.624 1.00 . A A . 73 ARG HH11 1 1 20 32476 1 1 73 ARG HH12 H -0.673 3.936 11.917 1.00 . A A . 73 ARG HH12 1 1 20 32477 1 1 73 ARG HH21 H -2.435 6.480 10.188 1.00 . A A . 73 ARG HH21 1 1 20 32478 1 1 73 ARG HH22 H -1.673 6.064 11.672 1.00 . A A . 73 ARG HH22 1 1 20 32479 1 1 73 ARG N N -1.902 -0.143 4.760 1.00 . A A . 73 ARG N 1 1 20 32480 1 1 73 ARG NE N -2.133 4.283 9.044 1.00 . A A . 73 ARG NE 1 1 20 32481 1 1 73 ARG NH1 N -0.992 3.735 10.987 1.00 . A A . 73 ARG NH1 1 1 20 32482 1 1 73 ARG NH2 N -1.956 5.795 10.747 1.00 . A A . 73 ARG NH2 1 1 20 32483 1 1 73 ARG O O -1.441 3.102 3.631 1.00 . A A . 73 ARG O 1 1 20 32484 1 1 74 LEU C C 1.110 2.477 2.345 1.00 . A A . 74 LEU C 1 1 20 32485 1 1 74 LEU CA C 1.278 2.412 3.848 1.00 . A A . 74 LEU CA 1 1 20 32486 1 1 74 LEU CB C 2.603 1.709 4.212 1.00 . A A . 74 LEU CB 1 1 20 32487 1 1 74 LEU CD1 C 4.072 3.643 4.926 1.00 . A A . 74 LEU CD1 1 1 20 32488 1 1 74 LEU CD2 C 2.625 2.520 6.617 1.00 . A A . 74 LEU CD2 1 1 20 32489 1 1 74 LEU CG C 3.447 2.321 5.352 1.00 . A A . 74 LEU CG 1 1 20 32490 1 1 74 LEU H H 0.326 0.964 5.050 1.00 . A A . 74 LEU H 1 1 20 32491 1 1 74 LEU HA H 1.314 3.422 4.230 1.00 . A A . 74 LEU HA 1 1 20 32492 1 1 74 LEU HB2 H 2.356 0.697 4.499 1.00 . A A . 74 LEU HB2 1 1 20 32493 1 1 74 LEU HB3 H 3.214 1.655 3.325 1.00 . A A . 74 LEU HB3 1 1 20 32494 1 1 74 LEU HD11 H 4.733 3.470 4.088 1.00 . A A . 74 LEU HD11 1 1 20 32495 1 1 74 LEU HD12 H 4.656 4.043 5.742 1.00 . A A . 74 LEU HD12 1 1 20 32496 1 1 74 LEU HD13 H 3.305 4.347 4.642 1.00 . A A . 74 LEU HD13 1 1 20 32497 1 1 74 LEU HD21 H 1.814 3.206 6.417 1.00 . A A . 74 LEU HD21 1 1 20 32498 1 1 74 LEU HD22 H 3.255 2.918 7.397 1.00 . A A . 74 LEU HD22 1 1 20 32499 1 1 74 LEU HD23 H 2.222 1.567 6.930 1.00 . A A . 74 LEU HD23 1 1 20 32500 1 1 74 LEU HG H 4.257 1.643 5.579 1.00 . A A . 74 LEU HG 1 1 20 32501 1 1 74 LEU N N 0.150 1.744 4.475 1.00 . A A . 74 LEU N 1 1 20 32502 1 1 74 LEU O O 1.229 3.539 1.761 1.00 . A A . 74 LEU O 1 1 20 32503 1 1 75 ALA C C -0.509 2.156 -0.209 1.00 . A A . 75 ALA C 1 1 20 32504 1 1 75 ALA CA C 0.633 1.308 0.287 1.00 . A A . 75 ALA CA 1 1 20 32505 1 1 75 ALA CB C 0.475 -0.096 -0.204 1.00 . A A . 75 ALA CB 1 1 20 32506 1 1 75 ALA H H 0.576 0.557 2.271 1.00 . A A . 75 ALA H 1 1 20 32507 1 1 75 ALA HA H 1.548 1.701 -0.133 1.00 . A A . 75 ALA HA 1 1 20 32508 1 1 75 ALA HB1 H 0.436 -0.085 -1.283 1.00 . A A . 75 ALA HB1 1 1 20 32509 1 1 75 ALA HB2 H -0.438 -0.516 0.190 1.00 . A A . 75 ALA HB2 1 1 20 32510 1 1 75 ALA HB3 H 1.322 -0.686 0.114 1.00 . A A . 75 ALA HB3 1 1 20 32511 1 1 75 ALA N N 0.762 1.359 1.732 1.00 . A A . 75 ALA N 1 1 20 32512 1 1 75 ALA O O -0.324 2.950 -1.129 1.00 . A A . 75 ALA O 1 1 20 32513 1 1 76 LEU C C -2.614 4.278 0.112 1.00 . A A . 76 LEU C 1 1 20 32514 1 1 76 LEU CA C -2.844 2.783 -0.041 1.00 . A A . 76 LEU CA 1 1 20 32515 1 1 76 LEU CB C -4.171 2.288 0.615 1.00 . A A . 76 LEU CB 1 1 20 32516 1 1 76 LEU CD1 C -4.845 3.900 2.472 1.00 . A A . 76 LEU CD1 1 1 20 32517 1 1 76 LEU CD2 C -5.349 1.472 2.684 1.00 . A A . 76 LEU CD2 1 1 20 32518 1 1 76 LEU CG C -4.381 2.490 2.135 1.00 . A A . 76 LEU CG 1 1 20 32519 1 1 76 LEU H H -1.754 1.422 1.185 1.00 . A A . 76 LEU H 1 1 20 32520 1 1 76 LEU HA H -2.890 2.595 -1.104 1.00 . A A . 76 LEU HA 1 1 20 32521 1 1 76 LEU HB2 H -4.987 2.783 0.110 1.00 . A A . 76 LEU HB2 1 1 20 32522 1 1 76 LEU HB3 H -4.253 1.231 0.407 1.00 . A A . 76 LEU HB3 1 1 20 32523 1 1 76 LEU HD11 H -4.984 3.987 3.539 1.00 . A A . 76 LEU HD11 1 1 20 32524 1 1 76 LEU HD12 H -5.779 4.096 1.966 1.00 . A A . 76 LEU HD12 1 1 20 32525 1 1 76 LEU HD13 H -4.101 4.613 2.145 1.00 . A A . 76 LEU HD13 1 1 20 32526 1 1 76 LEU HD21 H -5.511 1.655 3.735 1.00 . A A . 76 LEU HD21 1 1 20 32527 1 1 76 LEU HD22 H -4.921 0.489 2.555 1.00 . A A . 76 LEU HD22 1 1 20 32528 1 1 76 LEU HD23 H -6.286 1.531 2.151 1.00 . A A . 76 LEU HD23 1 1 20 32529 1 1 76 LEU HG H -3.430 2.346 2.625 1.00 . A A . 76 LEU HG 1 1 20 32530 1 1 76 LEU N N -1.681 2.031 0.415 1.00 . A A . 76 LEU N 1 1 20 32531 1 1 76 LEU O O -2.944 5.059 -0.774 1.00 . A A . 76 LEU O 1 1 20 32532 1 1 77 SER C C -0.483 6.509 0.596 1.00 . A A . 77 SER C 1 1 20 32533 1 1 77 SER CA C -1.673 6.026 1.459 1.00 . A A . 77 SER CA 1 1 20 32534 1 1 77 SER CB C -1.428 6.229 2.960 1.00 . A A . 77 SER CB 1 1 20 32535 1 1 77 SER H H -1.672 3.980 1.850 1.00 . A A . 77 SER H 1 1 20 32536 1 1 77 SER HA H -2.549 6.589 1.170 1.00 . A A . 77 SER HA 1 1 20 32537 1 1 77 SER HB2 H -2.178 5.675 3.509 1.00 . A A . 77 SER HB2 1 1 20 32538 1 1 77 SER HB3 H -0.456 5.831 3.212 1.00 . A A . 77 SER HB3 1 1 20 32539 1 1 77 SER HG H -2.025 8.040 2.633 1.00 . A A . 77 SER HG 1 1 20 32540 1 1 77 SER N N -1.955 4.652 1.191 1.00 . A A . 77 SER N 1 1 20 32541 1 1 77 SER O O -0.172 7.680 0.546 1.00 . A A . 77 SER O 1 1 20 32542 1 1 77 SER OG O -1.478 7.609 3.311 1.00 . A A . 77 SER OG 1 1 20 32543 1 1 78 THR C C 0.579 6.155 -2.400 1.00 . A A . 78 THR C 1 1 20 32544 1 1 78 THR CA C 1.191 5.982 -1.008 1.00 . A A . 78 THR CA 1 1 20 32545 1 1 78 THR CB C 2.353 4.965 -1.025 1.00 . A A . 78 THR CB 1 1 20 32546 1 1 78 THR CG2 C 3.446 5.396 -1.980 1.00 . A A . 78 THR CG2 1 1 20 32547 1 1 78 THR H H -0.048 4.653 0.037 1.00 . A A . 78 THR H 1 1 20 32548 1 1 78 THR HA H 1.565 6.943 -0.685 1.00 . A A . 78 THR HA 1 1 20 32549 1 1 78 THR HB H 1.975 3.998 -1.325 1.00 . A A . 78 THR HB 1 1 20 32550 1 1 78 THR HG1 H 2.280 4.425 0.865 1.00 . A A . 78 THR HG1 1 1 20 32551 1 1 78 THR HG21 H 3.812 6.371 -1.692 1.00 . A A . 78 THR HG21 1 1 20 32552 1 1 78 THR HG22 H 3.066 5.432 -2.991 1.00 . A A . 78 THR HG22 1 1 20 32553 1 1 78 THR HG23 H 4.251 4.680 -1.912 1.00 . A A . 78 THR HG23 1 1 20 32554 1 1 78 THR N N 0.164 5.603 -0.087 1.00 . A A . 78 THR N 1 1 20 32555 1 1 78 THR O O 0.987 7.040 -3.155 1.00 . A A . 78 THR O 1 1 20 32556 1 1 78 THR OG1 O 2.910 4.875 0.286 1.00 . A A . 78 THR OG1 1 1 20 32557 1 1 79 PHE C C -1.697 6.825 -4.233 1.00 . A A . 79 PHE C 1 1 20 32558 1 1 79 PHE CA C -1.159 5.415 -3.990 1.00 . A A . 79 PHE CA 1 1 20 32559 1 1 79 PHE CB C -2.335 4.414 -4.062 1.00 . A A . 79 PHE CB 1 1 20 32560 1 1 79 PHE CD1 C -0.760 2.485 -4.421 1.00 . A A . 79 PHE CD1 1 1 20 32561 1 1 79 PHE CD2 C -2.839 2.072 -3.339 1.00 . A A . 79 PHE CD2 1 1 20 32562 1 1 79 PHE CE1 C -0.431 1.158 -4.298 1.00 . A A . 79 PHE CE1 1 1 20 32563 1 1 79 PHE CE2 C -2.513 0.738 -3.211 1.00 . A A . 79 PHE CE2 1 1 20 32564 1 1 79 PHE CG C -1.968 2.961 -3.945 1.00 . A A . 79 PHE CG 1 1 20 32565 1 1 79 PHE CZ C -1.306 0.279 -3.691 1.00 . A A . 79 PHE CZ 1 1 20 32566 1 1 79 PHE H H -0.742 4.682 -2.038 1.00 . A A . 79 PHE H 1 1 20 32567 1 1 79 PHE HA H -0.432 5.155 -4.746 1.00 . A A . 79 PHE HA 1 1 20 32568 1 1 79 PHE HB2 H -2.994 4.619 -3.232 1.00 . A A . 79 PHE HB2 1 1 20 32569 1 1 79 PHE HB3 H -2.869 4.560 -4.990 1.00 . A A . 79 PHE HB3 1 1 20 32570 1 1 79 PHE HD1 H -0.069 3.164 -4.897 1.00 . A A . 79 PHE HD1 1 1 20 32571 1 1 79 PHE HD2 H -3.787 2.433 -2.969 1.00 . A A . 79 PHE HD2 1 1 20 32572 1 1 79 PHE HE1 H 0.518 0.811 -4.680 1.00 . A A . 79 PHE HE1 1 1 20 32573 1 1 79 PHE HE2 H -3.202 0.055 -2.736 1.00 . A A . 79 PHE HE2 1 1 20 32574 1 1 79 PHE HZ H -1.048 -0.765 -3.593 1.00 . A A . 79 PHE HZ 1 1 20 32575 1 1 79 PHE N N -0.458 5.350 -2.702 1.00 . A A . 79 PHE N 1 1 20 32576 1 1 79 PHE O O -1.635 7.347 -5.338 1.00 . A A . 79 PHE O 1 1 20 32577 1 1 80 GLU C C -1.603 9.829 -3.505 1.00 . A A . 80 GLU C 1 1 20 32578 1 1 80 GLU CA C -2.725 8.786 -3.259 1.00 . A A . 80 GLU CA 1 1 20 32579 1 1 80 GLU CB C -3.536 9.115 -2.001 1.00 . A A . 80 GLU CB 1 1 20 32580 1 1 80 GLU CD C -3.503 9.368 0.508 1.00 . A A . 80 GLU CD 1 1 20 32581 1 1 80 GLU CG C -2.751 8.952 -0.719 1.00 . A A . 80 GLU CG 1 1 20 32582 1 1 80 GLU H H -2.217 6.959 -2.327 1.00 . A A . 80 GLU H 1 1 20 32583 1 1 80 GLU HA H -3.385 8.812 -4.113 1.00 . A A . 80 GLU HA 1 1 20 32584 1 1 80 GLU HB2 H -3.876 10.138 -2.063 1.00 . A A . 80 GLU HB2 1 1 20 32585 1 1 80 GLU HB3 H -4.395 8.464 -1.959 1.00 . A A . 80 GLU HB3 1 1 20 32586 1 1 80 GLU HG2 H -2.486 7.909 -0.617 1.00 . A A . 80 GLU HG2 1 1 20 32587 1 1 80 GLU HG3 H -1.848 9.539 -0.795 1.00 . A A . 80 GLU HG3 1 1 20 32588 1 1 80 GLU N N -2.194 7.438 -3.183 1.00 . A A . 80 GLU N 1 1 20 32589 1 1 80 GLU O O -1.801 10.794 -4.234 1.00 . A A . 80 GLU O 1 1 20 32590 1 1 80 GLU OE1 O -4.171 10.422 0.467 1.00 . A A . 80 GLU OE1 1 1 20 32591 1 1 80 GLU OE2 O -3.385 8.696 1.557 1.00 . A A . 80 GLU OE2 1 1 20 32592 1 1 81 ARG C C 1.338 10.393 -4.488 1.00 . A A . 81 ARG C 1 1 20 32593 1 1 81 ARG CA C 0.730 10.511 -3.101 1.00 . A A . 81 ARG CA 1 1 20 32594 1 1 81 ARG CB C 1.831 10.258 -2.057 1.00 . A A . 81 ARG CB 1 1 20 32595 1 1 81 ARG CD C 0.360 10.552 -0.007 1.00 . A A . 81 ARG CD 1 1 20 32596 1 1 81 ARG CG C 1.652 10.919 -0.688 1.00 . A A . 81 ARG CG 1 1 20 32597 1 1 81 ARG CZ C -0.659 11.460 2.074 1.00 . A A . 81 ARG CZ 1 1 20 32598 1 1 81 ARG H H -0.300 8.796 -2.378 1.00 . A A . 81 ARG H 1 1 20 32599 1 1 81 ARG HA H 0.364 11.518 -2.970 1.00 . A A . 81 ARG HA 1 1 20 32600 1 1 81 ARG HB2 H 1.902 9.193 -1.895 1.00 . A A . 81 ARG HB2 1 1 20 32601 1 1 81 ARG HB3 H 2.768 10.596 -2.474 1.00 . A A . 81 ARG HB3 1 1 20 32602 1 1 81 ARG HD2 H -0.453 11.071 -0.491 1.00 . A A . 81 ARG HD2 1 1 20 32603 1 1 81 ARG HD3 H 0.216 9.488 -0.116 1.00 . A A . 81 ARG HD3 1 1 20 32604 1 1 81 ARG HE H 1.137 10.522 1.919 1.00 . A A . 81 ARG HE 1 1 20 32605 1 1 81 ARG HG2 H 2.465 10.605 -0.054 1.00 . A A . 81 ARG HG2 1 1 20 32606 1 1 81 ARG HG3 H 1.693 11.989 -0.824 1.00 . A A . 81 ARG HG3 1 1 20 32607 1 1 81 ARG HH11 H -1.551 12.244 0.395 1.00 . A A . 81 ARG HH11 1 1 20 32608 1 1 81 ARG HH12 H -2.382 12.547 1.850 1.00 . A A . 81 ARG HH12 1 1 20 32609 1 1 81 ARG HH21 H 0.004 10.990 3.963 1.00 . A A . 81 ARG HH21 1 1 20 32610 1 1 81 ARG HH22 H -1.462 11.848 3.914 1.00 . A A . 81 ARG HH22 1 1 20 32611 1 1 81 ARG N N -0.415 9.599 -2.929 1.00 . A A . 81 ARG N 1 1 20 32612 1 1 81 ARG NE N 0.355 10.879 1.428 1.00 . A A . 81 ARG NE 1 1 20 32613 1 1 81 ARG NH1 N -1.587 12.134 1.396 1.00 . A A . 81 ARG NH1 1 1 20 32614 1 1 81 ARG NH2 N -0.704 11.433 3.404 1.00 . A A . 81 ARG NH2 1 1 20 32615 1 1 81 ARG O O 1.752 11.381 -5.075 1.00 . A A . 81 ARG O 1 1 20 32616 1 1 82 ILE C C 0.968 9.101 -7.467 1.00 . A A . 82 ILE C 1 1 20 32617 1 1 82 ILE CA C 1.983 8.933 -6.330 1.00 . A A . 82 ILE CA 1 1 20 32618 1 1 82 ILE CB C 2.653 7.529 -6.402 1.00 . A A . 82 ILE CB 1 1 20 32619 1 1 82 ILE CD1 C 2.182 5.021 -6.473 1.00 . A A . 82 ILE CD1 1 1 20 32620 1 1 82 ILE CG1 C 1.627 6.400 -6.217 1.00 . A A . 82 ILE CG1 1 1 20 32621 1 1 82 ILE CG2 C 3.738 7.429 -5.334 1.00 . A A . 82 ILE CG2 1 1 20 32622 1 1 82 ILE H H 0.979 8.432 -4.518 1.00 . A A . 82 ILE H 1 1 20 32623 1 1 82 ILE HA H 2.747 9.686 -6.462 1.00 . A A . 82 ILE HA 1 1 20 32624 1 1 82 ILE HB H 3.122 7.435 -7.371 1.00 . A A . 82 ILE HB 1 1 20 32625 1 1 82 ILE HD11 H 2.555 4.963 -7.483 1.00 . A A . 82 ILE HD11 1 1 20 32626 1 1 82 ILE HD12 H 1.398 4.291 -6.339 1.00 . A A . 82 ILE HD12 1 1 20 32627 1 1 82 ILE HD13 H 2.986 4.820 -5.781 1.00 . A A . 82 ILE HD13 1 1 20 32628 1 1 82 ILE HG12 H 1.308 6.401 -5.184 1.00 . A A . 82 ILE HG12 1 1 20 32629 1 1 82 ILE HG13 H 0.780 6.557 -6.868 1.00 . A A . 82 ILE HG13 1 1 20 32630 1 1 82 ILE HG21 H 4.205 6.457 -5.380 1.00 . A A . 82 ILE HG21 1 1 20 32631 1 1 82 ILE HG22 H 3.291 7.567 -4.360 1.00 . A A . 82 ILE HG22 1 1 20 32632 1 1 82 ILE HG23 H 4.481 8.195 -5.497 1.00 . A A . 82 ILE HG23 1 1 20 32633 1 1 82 ILE N N 1.367 9.184 -5.020 1.00 . A A . 82 ILE N 1 1 20 32634 1 1 82 ILE O O 1.205 8.684 -8.606 1.00 . A A . 82 ILE O 1 1 20 32635 1 1 83 ASN C C -1.819 8.830 -8.709 1.00 . A A . 83 ASN C 1 1 20 32636 1 1 83 ASN CA C -1.255 10.067 -8.017 1.00 . A A . 83 ASN CA 1 1 20 32637 1 1 83 ASN CB C -0.926 11.180 -9.031 1.00 . A A . 83 ASN CB 1 1 20 32638 1 1 83 ASN CG C -2.175 11.744 -9.715 1.00 . A A . 83 ASN CG 1 1 20 32639 1 1 83 ASN H H -0.187 10.049 -6.193 1.00 . A A . 83 ASN H 1 1 20 32640 1 1 83 ASN HA H -2.040 10.424 -7.364 1.00 . A A . 83 ASN HA 1 1 20 32641 1 1 83 ASN HB2 H -0.423 11.987 -8.521 1.00 . A A . 83 ASN HB2 1 1 20 32642 1 1 83 ASN HB3 H -0.269 10.782 -9.790 1.00 . A A . 83 ASN HB3 1 1 20 32643 1 1 83 ASN HD21 H -2.032 10.427 -11.152 1.00 . A A . 83 ASN HD21 1 1 20 32644 1 1 83 ASN HD22 H -3.378 11.509 -11.271 1.00 . A A . 83 ASN HD22 1 1 20 32645 1 1 83 ASN N N -0.134 9.749 -7.124 1.00 . A A . 83 ASN N 1 1 20 32646 1 1 83 ASN ND2 N -2.568 11.182 -10.820 1.00 . A A . 83 ASN ND2 1 1 20 32647 1 1 83 ASN O O -1.718 8.643 -9.922 1.00 . A A . 83 ASN O 1 1 20 32648 1 1 83 ASN OD1 O -2.775 12.706 -9.230 1.00 . A A . 83 ASN OD1 1 1 20 32649 1 1 84 ARG C C -4.090 6.595 -7.325 1.00 . A A . 84 ARG C 1 1 20 32650 1 1 84 ARG CA C -2.993 6.777 -8.359 1.00 . A A . 84 ARG CA 1 1 20 32651 1 1 84 ARG CB C -2.014 5.570 -8.333 1.00 . A A . 84 ARG CB 1 1 20 32652 1 1 84 ARG CD C -3.727 3.915 -9.307 1.00 . A A . 84 ARG CD 1 1 20 32653 1 1 84 ARG CG C -2.297 4.428 -9.344 1.00 . A A . 84 ARG CG 1 1 20 32654 1 1 84 ARG CZ C -4.653 2.619 -11.260 1.00 . A A . 84 ARG CZ 1 1 20 32655 1 1 84 ARG H H -2.201 8.082 -6.947 1.00 . A A . 84 ARG H 1 1 20 32656 1 1 84 ARG HA H -3.406 6.931 -9.345 1.00 . A A . 84 ARG HA 1 1 20 32657 1 1 84 ARG HB2 H -1.017 5.939 -8.527 1.00 . A A . 84 ARG HB2 1 1 20 32658 1 1 84 ARG HB3 H -2.029 5.150 -7.338 1.00 . A A . 84 ARG HB3 1 1 20 32659 1 1 84 ARG HD2 H -3.980 3.700 -8.280 1.00 . A A . 84 ARG HD2 1 1 20 32660 1 1 84 ARG HD3 H -4.378 4.695 -9.672 1.00 . A A . 84 ARG HD3 1 1 20 32661 1 1 84 ARG HE H -3.507 1.884 -9.767 1.00 . A A . 84 ARG HE 1 1 20 32662 1 1 84 ARG HG2 H -2.110 4.797 -10.341 1.00 . A A . 84 ARG HG2 1 1 20 32663 1 1 84 ARG HG3 H -1.622 3.611 -9.138 1.00 . A A . 84 ARG HG3 1 1 20 32664 1 1 84 ARG HH11 H -5.147 4.619 -11.368 1.00 . A A . 84 ARG HH11 1 1 20 32665 1 1 84 ARG HH12 H -5.757 3.644 -12.629 1.00 . A A . 84 ARG HH12 1 1 20 32666 1 1 84 ARG HH21 H -4.492 0.569 -11.476 1.00 . A A . 84 ARG HH21 1 1 20 32667 1 1 84 ARG HH22 H -5.383 1.346 -12.684 1.00 . A A . 84 ARG HH22 1 1 20 32668 1 1 84 ARG N N -2.318 7.958 -7.916 1.00 . A A . 84 ARG N 1 1 20 32669 1 1 84 ARG NE N -3.922 2.701 -10.124 1.00 . A A . 84 ARG NE 1 1 20 32670 1 1 84 ARG NH1 N -5.218 3.702 -11.783 1.00 . A A . 84 ARG NH1 1 1 20 32671 1 1 84 ARG NH2 N -4.848 1.445 -11.840 1.00 . A A . 84 ARG NH2 1 1 20 32672 1 1 84 ARG O O -4.215 5.539 -6.691 1.00 . A A . 84 ARG O 1 1 20 32673 1 1 85 LYS C C -6.967 6.669 -6.380 1.00 . A A . 85 LYS C 1 1 20 32674 1 1 85 LYS CA C -5.914 7.707 -6.137 1.00 . A A . 85 LYS CA 1 1 20 32675 1 1 85 LYS CB C -6.561 9.112 -6.073 1.00 . A A . 85 LYS CB 1 1 20 32676 1 1 85 LYS CD C -7.507 9.371 -8.457 1.00 . A A . 85 LYS CD 1 1 20 32677 1 1 85 LYS CE C -8.778 9.527 -9.300 1.00 . A A . 85 LYS CE 1 1 20 32678 1 1 85 LYS CG C -7.814 9.354 -6.967 1.00 . A A . 85 LYS CG 1 1 20 32679 1 1 85 LYS H H -4.926 8.402 -7.788 1.00 . A A . 85 LYS H 1 1 20 32680 1 1 85 LYS HA H -5.417 7.513 -5.198 1.00 . A A . 85 LYS HA 1 1 20 32681 1 1 85 LYS HB2 H -6.805 9.314 -5.048 1.00 . A A . 85 LYS HB2 1 1 20 32682 1 1 85 LYS HB3 H -5.801 9.823 -6.362 1.00 . A A . 85 LYS HB3 1 1 20 32683 1 1 85 LYS HD2 H -6.838 10.189 -8.672 1.00 . A A . 85 LYS HD2 1 1 20 32684 1 1 85 LYS HD3 H -7.030 8.435 -8.707 1.00 . A A . 85 LYS HD3 1 1 20 32685 1 1 85 LYS HE2 H -9.373 10.323 -8.879 1.00 . A A . 85 LYS HE2 1 1 20 32686 1 1 85 LYS HE3 H -8.498 9.793 -10.308 1.00 . A A . 85 LYS HE3 1 1 20 32687 1 1 85 LYS HG2 H -8.526 8.564 -6.780 1.00 . A A . 85 LYS HG2 1 1 20 32688 1 1 85 LYS HG3 H -8.257 10.298 -6.683 1.00 . A A . 85 LYS HG3 1 1 20 32689 1 1 85 LYS HZ1 H -9.085 7.522 -9.800 1.00 . A A . 85 LYS HZ1 1 1 20 32690 1 1 85 LYS HZ2 H -10.463 8.470 -9.895 1.00 . A A . 85 LYS HZ2 1 1 20 32691 1 1 85 LYS HZ3 H -9.922 7.970 -8.389 1.00 . A A . 85 LYS HZ3 1 1 20 32692 1 1 85 LYS N N -4.923 7.643 -7.176 1.00 . A A . 85 LYS N 1 1 20 32693 1 1 85 LYS NZ N -9.606 8.295 -9.332 1.00 . A A . 85 LYS NZ 1 1 20 32694 1 1 85 LYS O O -7.690 6.299 -5.496 1.00 . A A . 85 LYS O 1 1 20 32695 1 1 86 ASP C C -7.849 4.011 -7.229 1.00 . A A . 86 ASP C 1 1 20 32696 1 1 86 ASP CA C -7.928 5.233 -8.092 1.00 . A A . 86 ASP CA 1 1 20 32697 1 1 86 ASP CB C -7.562 4.823 -9.518 1.00 . A A . 86 ASP CB 1 1 20 32698 1 1 86 ASP CG C -7.032 5.963 -10.333 1.00 . A A . 86 ASP CG 1 1 20 32699 1 1 86 ASP H H -6.301 6.530 -8.225 1.00 . A A . 86 ASP H 1 1 20 32700 1 1 86 ASP HA H -8.894 5.708 -8.093 1.00 . A A . 86 ASP HA 1 1 20 32701 1 1 86 ASP HB2 H -6.803 4.055 -9.481 1.00 . A A . 86 ASP HB2 1 1 20 32702 1 1 86 ASP HB3 H -8.439 4.426 -10.008 1.00 . A A . 86 ASP HB3 1 1 20 32703 1 1 86 ASP N N -6.984 6.194 -7.605 1.00 . A A . 86 ASP N 1 1 20 32704 1 1 86 ASP O O -8.821 3.579 -6.645 1.00 . A A . 86 ASP O 1 1 20 32705 1 1 86 ASP OD1 O -7.810 6.816 -10.762 1.00 . A A . 86 ASP OD1 1 1 20 32706 1 1 86 ASP OD2 O -5.791 6.050 -10.500 1.00 . A A . 86 ASP OD2 1 1 20 32707 1 1 87 LEU C C -6.406 2.581 -4.841 1.00 . A A . 87 LEU C 1 1 20 32708 1 1 87 LEU CA C -6.348 2.317 -6.355 1.00 . A A . 87 LEU CA 1 1 20 32709 1 1 87 LEU CB C -4.967 1.834 -6.777 1.00 . A A . 87 LEU CB 1 1 20 32710 1 1 87 LEU CD1 C -5.505 -0.577 -7.042 1.00 . A A . 87 LEU CD1 1 1 20 32711 1 1 87 LEU CD2 C -3.146 0.184 -6.892 1.00 . A A . 87 LEU CD2 1 1 20 32712 1 1 87 LEU CG C -4.558 0.430 -6.412 1.00 . A A . 87 LEU CG 1 1 20 32713 1 1 87 LEU H H -5.885 4.062 -7.431 1.00 . A A . 87 LEU H 1 1 20 32714 1 1 87 LEU HA H -7.092 1.588 -6.650 1.00 . A A . 87 LEU HA 1 1 20 32715 1 1 87 LEU HB2 H -4.893 1.907 -7.850 1.00 . A A . 87 LEU HB2 1 1 20 32716 1 1 87 LEU HB3 H -4.244 2.503 -6.333 1.00 . A A . 87 LEU HB3 1 1 20 32717 1 1 87 LEU HD11 H -6.513 -0.404 -6.699 1.00 . A A . 87 LEU HD11 1 1 20 32718 1 1 87 LEU HD12 H -5.200 -1.576 -6.764 1.00 . A A . 87 LEU HD12 1 1 20 32719 1 1 87 LEU HD13 H -5.464 -0.475 -8.116 1.00 . A A . 87 LEU HD13 1 1 20 32720 1 1 87 LEU HD21 H -2.845 -0.820 -6.633 1.00 . A A . 87 LEU HD21 1 1 20 32721 1 1 87 LEU HD22 H -2.480 0.895 -6.424 1.00 . A A . 87 LEU HD22 1 1 20 32722 1 1 87 LEU HD23 H -3.104 0.308 -7.964 1.00 . A A . 87 LEU HD23 1 1 20 32723 1 1 87 LEU HG H -4.567 0.333 -5.336 1.00 . A A . 87 LEU HG 1 1 20 32724 1 1 87 LEU N N -6.630 3.540 -7.067 1.00 . A A . 87 LEU N 1 1 20 32725 1 1 87 LEU O O -6.570 1.670 -4.049 1.00 . A A . 87 LEU O 1 1 20 32726 1 1 88 TRP C C -7.896 4.215 -2.685 1.00 . A A . 88 TRP C 1 1 20 32727 1 1 88 TRP CA C -6.418 4.288 -3.096 1.00 . A A . 88 TRP CA 1 1 20 32728 1 1 88 TRP CB C -5.852 5.711 -2.963 1.00 . A A . 88 TRP CB 1 1 20 32729 1 1 88 TRP CD1 C -5.792 6.190 -0.454 1.00 . A A . 88 TRP CD1 1 1 20 32730 1 1 88 TRP CD2 C -7.140 7.528 -1.625 1.00 . A A . 88 TRP CD2 1 1 20 32731 1 1 88 TRP CE2 C -7.209 7.899 -0.276 1.00 . A A . 88 TRP CE2 1 1 20 32732 1 1 88 TRP CE3 C -7.903 8.233 -2.562 1.00 . A A . 88 TRP CE3 1 1 20 32733 1 1 88 TRP CG C -6.234 6.429 -1.715 1.00 . A A . 88 TRP CG 1 1 20 32734 1 1 88 TRP CH2 C -8.746 9.615 -0.769 1.00 . A A . 88 TRP CH2 1 1 20 32735 1 1 88 TRP CZ2 C -8.013 8.943 0.170 1.00 . A A . 88 TRP CZ2 1 1 20 32736 1 1 88 TRP CZ3 C -8.697 9.269 -2.122 1.00 . A A . 88 TRP CZ3 1 1 20 32737 1 1 88 TRP H H -6.093 4.506 -5.168 1.00 . A A . 88 TRP H 1 1 20 32738 1 1 88 TRP HA H -5.851 3.614 -2.471 1.00 . A A . 88 TRP HA 1 1 20 32739 1 1 88 TRP HB2 H -4.774 5.672 -2.993 1.00 . A A . 88 TRP HB2 1 1 20 32740 1 1 88 TRP HB3 H -6.200 6.294 -3.801 1.00 . A A . 88 TRP HB3 1 1 20 32741 1 1 88 TRP HD1 H -5.090 5.413 -0.195 1.00 . A A . 88 TRP HD1 1 1 20 32742 1 1 88 TRP HE1 H -6.221 7.084 1.387 1.00 . A A . 88 TRP HE1 1 1 20 32743 1 1 88 TRP HE3 H -7.876 7.979 -3.613 1.00 . A A . 88 TRP HE3 1 1 20 32744 1 1 88 TRP HH2 H -9.384 10.434 -0.471 1.00 . A A . 88 TRP HH2 1 1 20 32745 1 1 88 TRP HZ2 H -8.062 9.224 1.211 1.00 . A A . 88 TRP HZ2 1 1 20 32746 1 1 88 TRP HZ3 H -9.295 9.824 -2.830 1.00 . A A . 88 TRP HZ3 1 1 20 32747 1 1 88 TRP N N -6.277 3.843 -4.473 1.00 . A A . 88 TRP N 1 1 20 32748 1 1 88 TRP NE1 N -6.380 7.063 0.417 1.00 . A A . 88 TRP NE1 1 1 20 32749 1 1 88 TRP O O -8.229 3.735 -1.595 1.00 . A A . 88 TRP O 1 1 20 32750 1 1 89 GLU C C -10.624 3.121 -3.389 1.00 . A A . 89 GLU C 1 1 20 32751 1 1 89 GLU CA C -10.222 4.588 -3.405 1.00 . A A . 89 GLU CA 1 1 20 32752 1 1 89 GLU CB C -10.933 5.257 -4.576 1.00 . A A . 89 GLU CB 1 1 20 32753 1 1 89 GLU CD C -11.248 7.237 -6.062 1.00 . A A . 89 GLU CD 1 1 20 32754 1 1 89 GLU CG C -10.640 6.730 -4.778 1.00 . A A . 89 GLU CG 1 1 20 32755 1 1 89 GLU H H -8.423 5.110 -4.391 1.00 . A A . 89 GLU H 1 1 20 32756 1 1 89 GLU HA H -10.500 5.074 -2.482 1.00 . A A . 89 GLU HA 1 1 20 32757 1 1 89 GLU HB2 H -10.642 4.740 -5.477 1.00 . A A . 89 GLU HB2 1 1 20 32758 1 1 89 GLU HB3 H -11.996 5.134 -4.437 1.00 . A A . 89 GLU HB3 1 1 20 32759 1 1 89 GLU HG2 H -11.051 7.288 -3.949 1.00 . A A . 89 GLU HG2 1 1 20 32760 1 1 89 GLU HG3 H -9.571 6.873 -4.819 1.00 . A A . 89 GLU HG3 1 1 20 32761 1 1 89 GLU N N -8.771 4.672 -3.581 1.00 . A A . 89 GLU N 1 1 20 32762 1 1 89 GLU O O -11.464 2.688 -2.600 1.00 . A A . 89 GLU O 1 1 20 32763 1 1 89 GLU OE1 O -12.429 7.650 -6.058 1.00 . A A . 89 GLU OE1 1 1 20 32764 1 1 89 GLU OE2 O -10.577 7.200 -7.110 1.00 . A A . 89 GLU OE2 1 1 20 32765 1 1 90 ARG C C -9.703 0.197 -3.174 1.00 . A A . 90 ARG C 1 1 20 32766 1 1 90 ARG CA C -10.196 0.918 -4.403 1.00 . A A . 90 ARG CA 1 1 20 32767 1 1 90 ARG CB C -9.431 0.373 -5.615 1.00 . A A . 90 ARG CB 1 1 20 32768 1 1 90 ARG CD C -11.143 0.053 -7.434 1.00 . A A . 90 ARG CD 1 1 20 32769 1 1 90 ARG CG C -9.938 0.835 -6.974 1.00 . A A . 90 ARG CG 1 1 20 32770 1 1 90 ARG CZ C -13.217 -0.824 -6.359 1.00 . A A . 90 ARG CZ 1 1 20 32771 1 1 90 ARG H H -9.380 2.816 -4.900 1.00 . A A . 90 ARG H 1 1 20 32772 1 1 90 ARG HA H -11.247 0.721 -4.548 1.00 . A A . 90 ARG HA 1 1 20 32773 1 1 90 ARG HB2 H -8.398 0.665 -5.515 1.00 . A A . 90 ARG HB2 1 1 20 32774 1 1 90 ARG HB3 H -9.481 -0.705 -5.583 1.00 . A A . 90 ARG HB3 1 1 20 32775 1 1 90 ARG HD2 H -11.420 0.407 -8.415 1.00 . A A . 90 ARG HD2 1 1 20 32776 1 1 90 ARG HD3 H -10.807 -0.971 -7.492 1.00 . A A . 90 ARG HD3 1 1 20 32777 1 1 90 ARG HE H -12.356 0.974 -5.998 1.00 . A A . 90 ARG HE 1 1 20 32778 1 1 90 ARG HG2 H -10.214 1.877 -6.905 1.00 . A A . 90 ARG HG2 1 1 20 32779 1 1 90 ARG HG3 H -9.144 0.721 -7.697 1.00 . A A . 90 ARG HG3 1 1 20 32780 1 1 90 ARG HH11 H -12.471 -2.053 -7.822 1.00 . A A . 90 ARG HH11 1 1 20 32781 1 1 90 ARG HH12 H -13.842 -2.665 -7.027 1.00 . A A . 90 ARG HH12 1 1 20 32782 1 1 90 ARG HH21 H -14.222 0.130 -4.853 1.00 . A A . 90 ARG HH21 1 1 20 32783 1 1 90 ARG HH22 H -14.890 -1.367 -5.310 1.00 . A A . 90 ARG HH22 1 1 20 32784 1 1 90 ARG N N -9.994 2.361 -4.282 1.00 . A A . 90 ARG N 1 1 20 32785 1 1 90 ARG NE N -12.295 0.138 -6.519 1.00 . A A . 90 ARG NE 1 1 20 32786 1 1 90 ARG NH1 N -13.176 -1.921 -7.120 1.00 . A A . 90 ARG NH1 1 1 20 32787 1 1 90 ARG NH2 N -14.171 -0.680 -5.446 1.00 . A A . 90 ARG NH2 1 1 20 32788 1 1 90 ARG O O -10.097 -0.932 -2.923 1.00 . A A . 90 ARG O 1 1 20 32789 1 1 91 GLY C C -9.145 0.167 -0.106 1.00 . A A . 91 GLY C 1 1 20 32790 1 1 91 GLY CA C -8.218 0.279 -1.284 1.00 . A A . 91 GLY CA 1 1 20 32791 1 1 91 GLY H H -8.601 1.771 -2.693 1.00 . A A . 91 GLY H 1 1 20 32792 1 1 91 GLY HA2 H -7.858 -0.707 -1.535 1.00 . A A . 91 GLY HA2 1 1 20 32793 1 1 91 GLY HA3 H -7.375 0.894 -1.006 1.00 . A A . 91 GLY HA3 1 1 20 32794 1 1 91 GLY N N -8.830 0.853 -2.438 1.00 . A A . 91 GLY N 1 1 20 32795 1 1 91 GLY O O -10.002 -0.722 -0.069 1.00 . A A . 91 GLY O 1 1 20 32796 1 1 92 GLN C C -9.589 -0.198 2.924 1.00 . A A . 92 GLN C 1 1 20 32797 1 1 92 GLN CA C -9.745 1.100 2.100 1.00 . A A . 92 GLN CA 1 1 20 32798 1 1 92 GLN CB C -11.230 1.378 1.803 1.00 . A A . 92 GLN CB 1 1 20 32799 1 1 92 GLN CD C -12.939 2.915 0.759 1.00 . A A . 92 GLN CD 1 1 20 32800 1 1 92 GLN CG C -11.488 2.716 1.130 1.00 . A A . 92 GLN CG 1 1 20 32801 1 1 92 GLN H H -8.264 1.740 0.737 1.00 . A A . 92 GLN H 1 1 20 32802 1 1 92 GLN HA H -9.353 1.914 2.692 1.00 . A A . 92 GLN HA 1 1 20 32803 1 1 92 GLN HB2 H -11.607 0.598 1.160 1.00 . A A . 92 GLN HB2 1 1 20 32804 1 1 92 GLN HB3 H -11.780 1.356 2.734 1.00 . A A . 92 GLN HB3 1 1 20 32805 1 1 92 GLN HE21 H -12.759 4.863 1.008 1.00 . A A . 92 GLN HE21 1 1 20 32806 1 1 92 GLN HE22 H -14.323 4.297 0.546 1.00 . A A . 92 GLN HE22 1 1 20 32807 1 1 92 GLN HG2 H -11.194 3.507 1.803 1.00 . A A . 92 GLN HG2 1 1 20 32808 1 1 92 GLN HG3 H -10.890 2.771 0.230 1.00 . A A . 92 GLN HG3 1 1 20 32809 1 1 92 GLN N N -8.959 1.063 0.860 1.00 . A A . 92 GLN N 1 1 20 32810 1 1 92 GLN NE2 N -13.382 4.142 0.769 1.00 . A A . 92 GLN NE2 1 1 20 32811 1 1 92 GLN O O -8.813 -1.098 2.575 1.00 . A A . 92 GLN O 1 1 20 32812 1 1 92 GLN OE1 O -13.658 1.962 0.468 1.00 . A A . 92 GLN OE1 1 1 20 32813 1 1 93 ARG C C -11.606 -1.488 5.644 1.00 . A A . 93 ARG C 1 1 20 32814 1 1 93 ARG CA C -10.295 -1.423 4.885 1.00 . A A . 93 ARG CA 1 1 20 32815 1 1 93 ARG CB C -9.082 -1.474 5.830 1.00 . A A . 93 ARG CB 1 1 20 32816 1 1 93 ARG CD C -7.592 -0.280 7.432 1.00 . A A . 93 ARG CD 1 1 20 32817 1 1 93 ARG CG C -8.784 -0.163 6.528 1.00 . A A . 93 ARG CG 1 1 20 32818 1 1 93 ARG CZ C -6.386 1.256 9.007 1.00 . A A . 93 ARG CZ 1 1 20 32819 1 1 93 ARG H H -10.732 0.563 4.332 1.00 . A A . 93 ARG H 1 1 20 32820 1 1 93 ARG HA H -10.257 -2.276 4.223 1.00 . A A . 93 ARG HA 1 1 20 32821 1 1 93 ARG HB2 H -9.260 -2.224 6.586 1.00 . A A . 93 ARG HB2 1 1 20 32822 1 1 93 ARG HB3 H -8.212 -1.758 5.257 1.00 . A A . 93 ARG HB3 1 1 20 32823 1 1 93 ARG HD2 H -7.877 -0.892 8.274 1.00 . A A . 93 ARG HD2 1 1 20 32824 1 1 93 ARG HD3 H -6.800 -0.753 6.873 1.00 . A A . 93 ARG HD3 1 1 20 32825 1 1 93 ARG HE H -7.406 1.780 7.321 1.00 . A A . 93 ARG HE 1 1 20 32826 1 1 93 ARG HG2 H -8.593 0.598 5.786 1.00 . A A . 93 ARG HG2 1 1 20 32827 1 1 93 ARG HG3 H -9.648 0.110 7.114 1.00 . A A . 93 ARG HG3 1 1 20 32828 1 1 93 ARG HH11 H -6.424 -0.674 9.706 1.00 . A A . 93 ARG HH11 1 1 20 32829 1 1 93 ARG HH12 H -5.553 0.399 10.677 1.00 . A A . 93 ARG HH12 1 1 20 32830 1 1 93 ARG HH21 H -6.171 3.259 8.681 1.00 . A A . 93 ARG HH21 1 1 20 32831 1 1 93 ARG HH22 H -5.392 2.683 10.080 1.00 . A A . 93 ARG HH22 1 1 20 32832 1 1 93 ARG N N -10.260 -0.245 4.041 1.00 . A A . 93 ARG N 1 1 20 32833 1 1 93 ARG NE N -7.138 1.035 7.909 1.00 . A A . 93 ARG NE 1 1 20 32834 1 1 93 ARG NH1 N -6.096 0.265 9.844 1.00 . A A . 93 ARG NH1 1 1 20 32835 1 1 93 ARG NH2 N -5.951 2.478 9.274 1.00 . A A . 93 ARG NH2 1 1 20 32836 1 1 93 ARG O O -12.189 -2.573 5.787 1.00 . A A . 93 ARG O 1 1 20 32837 1 1 94 GLU C C -13.395 -1.088 8.022 1.00 . A A . 94 GLU C 1 1 20 32838 1 1 94 GLU CA C -13.343 -0.142 6.836 1.00 . A A . 94 GLU CA 1 1 20 32839 1 1 94 GLU CB C -14.525 -0.347 5.896 1.00 . A A . 94 GLU CB 1 1 20 32840 1 1 94 GLU CD C -15.666 0.395 3.788 1.00 . A A . 94 GLU CD 1 1 20 32841 1 1 94 GLU CG C -14.500 0.593 4.703 1.00 . A A . 94 GLU CG 1 1 20 32842 1 1 94 GLU H H -11.545 0.508 5.974 1.00 . A A . 94 GLU H 1 1 20 32843 1 1 94 GLU HA H -13.356 0.868 7.213 1.00 . A A . 94 GLU HA 1 1 20 32844 1 1 94 GLU HB2 H -14.506 -1.366 5.538 1.00 . A A . 94 GLU HB2 1 1 20 32845 1 1 94 GLU HB3 H -15.442 -0.181 6.441 1.00 . A A . 94 GLU HB3 1 1 20 32846 1 1 94 GLU HG2 H -14.516 1.613 5.060 1.00 . A A . 94 GLU HG2 1 1 20 32847 1 1 94 GLU HG3 H -13.587 0.425 4.151 1.00 . A A . 94 GLU HG3 1 1 20 32848 1 1 94 GLU N N -12.073 -0.307 6.107 1.00 . A A . 94 GLU N 1 1 20 32849 1 1 94 GLU O O -14.413 -1.722 8.312 1.00 . A A . 94 GLU O 1 1 20 32850 1 1 94 GLU OE1 O -15.621 -0.516 2.931 1.00 . A A . 94 GLU OE1 1 1 20 32851 1 1 94 GLU OE2 O -16.652 1.150 3.896 1.00 . A A . 94 GLU OE2 1 1 20 32852 1 1 95 ASP C C -12.808 -1.510 11.069 1.00 . A A . 95 ASP C 1 1 20 32853 1 1 95 ASP CA C -12.099 -2.023 9.831 1.00 . A A . 95 ASP CA 1 1 20 32854 1 1 95 ASP CB C -10.598 -2.199 10.096 1.00 . A A . 95 ASP CB 1 1 20 32855 1 1 95 ASP CG C -9.900 -0.916 10.526 1.00 . A A . 95 ASP CG 1 1 20 32856 1 1 95 ASP H H -11.580 -0.494 8.517 1.00 . A A . 95 ASP H 1 1 20 32857 1 1 95 ASP HA H -12.515 -2.983 9.566 1.00 . A A . 95 ASP HA 1 1 20 32858 1 1 95 ASP HB2 H -10.463 -2.929 10.881 1.00 . A A . 95 ASP HB2 1 1 20 32859 1 1 95 ASP HB3 H -10.124 -2.562 9.196 1.00 . A A . 95 ASP HB3 1 1 20 32860 1 1 95 ASP N N -12.300 -1.131 8.718 1.00 . A A . 95 ASP N 1 1 20 32861 1 1 95 ASP O O -13.232 -0.351 11.134 1.00 . A A . 95 ASP O 1 1 20 32862 1 1 95 ASP OD1 O -9.986 0.115 9.792 1.00 . A A . 95 ASP OD1 1 1 20 32863 1 1 95 ASP OD2 O -9.205 -0.936 11.558 1.00 . A A . 95 ASP OD2 1 1 20 32864 1 1 96 LEU C C -12.659 -1.464 14.247 1.00 . A A . 96 LEU C 1 1 20 32865 1 1 96 LEU CA C -13.643 -2.051 13.251 1.00 . A A . 96 LEU CA 1 1 20 32866 1 1 96 LEU CB C -14.254 -3.340 13.828 1.00 . A A . 96 LEU CB 1 1 20 32867 1 1 96 LEU CD1 C -16.304 -2.386 14.918 1.00 . A A . 96 LEU CD1 1 1 20 32868 1 1 96 LEU CD2 C -15.394 -4.583 15.689 1.00 . A A . 96 LEU CD2 1 1 20 32869 1 1 96 LEU CG C -15.050 -3.211 15.131 1.00 . A A . 96 LEU CG 1 1 20 32870 1 1 96 LEU H H -12.556 -3.262 11.933 1.00 . A A . 96 LEU H 1 1 20 32871 1 1 96 LEU HA H -14.437 -1.351 13.045 1.00 . A A . 96 LEU HA 1 1 20 32872 1 1 96 LEU HB2 H -14.907 -3.762 13.080 1.00 . A A . 96 LEU HB2 1 1 20 32873 1 1 96 LEU HB3 H -13.447 -4.037 13.999 1.00 . A A . 96 LEU HB3 1 1 20 32874 1 1 96 LEU HD11 H -16.843 -2.298 15.849 1.00 . A A . 96 LEU HD11 1 1 20 32875 1 1 96 LEU HD12 H -16.929 -2.871 14.183 1.00 . A A . 96 LEU HD12 1 1 20 32876 1 1 96 LEU HD13 H -16.033 -1.403 14.562 1.00 . A A . 96 LEU HD13 1 1 20 32877 1 1 96 LEU HD21 H -14.485 -5.129 15.893 1.00 . A A . 96 LEU HD21 1 1 20 32878 1 1 96 LEU HD22 H -15.987 -5.126 14.968 1.00 . A A . 96 LEU HD22 1 1 20 32879 1 1 96 LEU HD23 H -15.956 -4.467 16.605 1.00 . A A . 96 LEU HD23 1 1 20 32880 1 1 96 LEU HG H -14.442 -2.692 15.858 1.00 . A A . 96 LEU HG 1 1 20 32881 1 1 96 LEU N N -12.956 -2.369 12.028 1.00 . A A . 96 LEU N 1 1 20 32882 1 1 96 LEU O O -11.482 -1.848 14.255 1.00 . A A . 96 LEU O 1 1 20 32883 1 1 97 VAL C C -12.200 -1.109 17.165 1.00 . A A . 97 VAL C 1 1 20 32884 1 1 97 VAL CA C -12.280 -0.021 16.125 1.00 . A A . 97 VAL CA 1 1 20 32885 1 1 97 VAL CB C -12.783 1.305 16.749 1.00 . A A . 97 VAL CB 1 1 20 32886 1 1 97 VAL CG1 C -11.858 1.737 17.882 1.00 . A A . 97 VAL CG1 1 1 20 32887 1 1 97 VAL CG2 C -12.847 2.395 15.687 1.00 . A A . 97 VAL CG2 1 1 20 32888 1 1 97 VAL H H -14.023 -0.166 14.963 1.00 . A A . 97 VAL H 1 1 20 32889 1 1 97 VAL HA H -11.292 0.115 15.705 1.00 . A A . 97 VAL HA 1 1 20 32890 1 1 97 VAL HB H -13.772 1.154 17.154 1.00 . A A . 97 VAL HB 1 1 20 32891 1 1 97 VAL HG11 H -12.205 2.666 18.309 1.00 . A A . 97 VAL HG11 1 1 20 32892 1 1 97 VAL HG12 H -10.859 1.861 17.492 1.00 . A A . 97 VAL HG12 1 1 20 32893 1 1 97 VAL HG13 H -11.840 0.968 18.640 1.00 . A A . 97 VAL HG13 1 1 20 32894 1 1 97 VAL HG21 H -11.860 2.546 15.276 1.00 . A A . 97 VAL HG21 1 1 20 32895 1 1 97 VAL HG22 H -13.201 3.314 16.131 1.00 . A A . 97 VAL HG22 1 1 20 32896 1 1 97 VAL HG23 H -13.521 2.092 14.899 1.00 . A A . 97 VAL HG23 1 1 20 32897 1 1 97 VAL N N -13.114 -0.519 15.063 1.00 . A A . 97 VAL N 1 1 20 32898 1 1 97 VAL O O -13.195 -1.459 17.814 1.00 . A A . 97 VAL O 1 1 20 32899 1 1 98 ARG C C -10.831 -2.559 19.551 1.00 . A A . 98 ARG C 1 1 20 32900 1 1 98 ARG CA C -10.821 -2.812 18.065 1.00 . A A . 98 ARG CA 1 1 20 32901 1 1 98 ARG CB C -9.565 -3.478 17.591 1.00 . A A . 98 ARG CB 1 1 20 32902 1 1 98 ARG CD C -8.450 -4.528 15.642 1.00 . A A . 98 ARG CD 1 1 20 32903 1 1 98 ARG CG C -9.718 -3.976 16.183 1.00 . A A . 98 ARG CG 1 1 20 32904 1 1 98 ARG CZ C -7.827 -5.037 13.316 1.00 . A A . 98 ARG CZ 1 1 20 32905 1 1 98 ARG H H -10.294 -1.235 16.821 1.00 . A A . 98 ARG H 1 1 20 32906 1 1 98 ARG HA H -11.636 -3.489 17.856 1.00 . A A . 98 ARG HA 1 1 20 32907 1 1 98 ARG HB2 H -8.745 -2.776 17.629 1.00 . A A . 98 ARG HB2 1 1 20 32908 1 1 98 ARG HB3 H -9.354 -4.327 18.223 1.00 . A A . 98 ARG HB3 1 1 20 32909 1 1 98 ARG HD2 H -7.747 -3.711 15.574 1.00 . A A . 98 ARG HD2 1 1 20 32910 1 1 98 ARG HD3 H -8.080 -5.289 16.311 1.00 . A A . 98 ARG HD3 1 1 20 32911 1 1 98 ARG HE H -9.531 -5.583 14.216 1.00 . A A . 98 ARG HE 1 1 20 32912 1 1 98 ARG HG2 H -10.471 -4.747 16.160 1.00 . A A . 98 ARG HG2 1 1 20 32913 1 1 98 ARG HG3 H -10.039 -3.155 15.560 1.00 . A A . 98 ARG HG3 1 1 20 32914 1 1 98 ARG HH11 H -6.434 -3.887 14.276 1.00 . A A . 98 ARG HH11 1 1 20 32915 1 1 98 ARG HH12 H -6.026 -4.368 12.677 1.00 . A A . 98 ARG HH12 1 1 20 32916 1 1 98 ARG HH21 H -8.970 -6.150 12.047 1.00 . A A . 98 ARG HH21 1 1 20 32917 1 1 98 ARG HH22 H -7.496 -5.563 11.381 1.00 . A A . 98 ARG HH22 1 1 20 32918 1 1 98 ARG N N -11.052 -1.650 17.283 1.00 . A A . 98 ARG N 1 1 20 32919 1 1 98 ARG NE N -8.668 -5.101 14.325 1.00 . A A . 98 ARG NE 1 1 20 32920 1 1 98 ARG NH1 N -6.690 -4.372 13.441 1.00 . A A . 98 ARG NH1 1 1 20 32921 1 1 98 ARG NH2 N -8.118 -5.633 12.175 1.00 . A A . 98 ARG NH2 1 1 20 32922 1 1 98 ARG O O -10.360 -1.519 20.025 1.00 . A A . 98 ARG O 1 1 20 32923 1 1 99 ASP C C -12.561 -4.712 22.015 1.00 . A A . 99 ASP C 1 1 20 32924 1 1 99 ASP CA C -11.605 -3.569 21.700 1.00 . A A . 99 ASP CA 1 1 20 32925 1 1 99 ASP CB C -12.252 -2.268 22.215 1.00 . A A . 99 ASP CB 1 1 20 32926 1 1 99 ASP CG C -12.545 -2.303 23.705 1.00 . A A . 99 ASP CG 1 1 20 32927 1 1 99 ASP H H -11.582 -4.369 19.750 1.00 . A A . 99 ASP H 1 1 20 32928 1 1 99 ASP HA H -10.660 -3.732 22.196 1.00 . A A . 99 ASP HA 1 1 20 32929 1 1 99 ASP HB2 H -11.587 -1.440 22.018 1.00 . A A . 99 ASP HB2 1 1 20 32930 1 1 99 ASP HB3 H -13.181 -2.109 21.685 1.00 . A A . 99 ASP HB3 1 1 20 32931 1 1 99 ASP N N -11.375 -3.542 20.253 1.00 . A A . 99 ASP N 1 1 20 32932 1 1 99 ASP O O -12.330 -5.521 22.920 1.00 . A A . 99 ASP O 1 1 20 32933 1 1 99 ASP OD1 O -13.642 -2.723 24.095 1.00 . A A . 99 ASP OD1 1 1 20 32934 1 1 99 ASP OD2 O -11.684 -1.872 24.505 1.00 . A A . 99 ASP OD2 1 1 20 32935 1 1 100 THR C C -14.386 -7.168 21.081 1.00 . A A . 100 THR C 1 1 20 32936 1 1 100 THR CA C -14.711 -5.701 21.465 1.00 . A A . 100 THR CA 1 1 20 32937 1 1 100 THR CB C -15.968 -5.204 20.735 1.00 . A A . 100 THR CB 1 1 20 32938 1 1 100 THR CG2 C -17.219 -5.893 21.273 1.00 . A A . 100 THR CG2 1 1 20 32939 1 1 100 THR H H -13.683 -4.162 20.476 1.00 . A A . 100 THR H 1 1 20 32940 1 1 100 THR HA H -14.922 -5.685 22.523 1.00 . A A . 100 THR HA 1 1 20 32941 1 1 100 THR HB H -15.870 -5.402 19.678 1.00 . A A . 100 THR HB 1 1 20 32942 1 1 100 THR HG1 H -16.043 -3.617 21.902 1.00 . A A . 100 THR HG1 1 1 20 32943 1 1 100 THR HG21 H -18.088 -5.533 20.742 1.00 . A A . 100 THR HG21 1 1 20 32944 1 1 100 THR HG22 H -17.326 -5.670 22.324 1.00 . A A . 100 THR HG22 1 1 20 32945 1 1 100 THR HG23 H -17.130 -6.960 21.138 1.00 . A A . 100 THR HG23 1 1 20 32946 1 1 100 THR N N -13.620 -4.781 21.232 1.00 . A A . 100 THR N 1 1 20 32947 1 1 100 THR O O -14.013 -7.963 21.934 1.00 . A A . 100 THR O 1 1 20 32948 1 1 100 THR OG1 O -16.085 -3.789 20.952 1.00 . A A . 100 THR OG1 1 1 20 32949 1 1 101 VAL C C -12.852 -9.141 18.951 1.00 . A A . 101 VAL C 1 1 20 32950 1 1 101 VAL CA C -14.285 -8.911 19.404 1.00 . A A . 101 VAL CA 1 1 20 32951 1 1 101 VAL CB C -15.296 -9.375 18.313 1.00 . A A . 101 VAL CB 1 1 20 32952 1 1 101 VAL CG1 C -16.724 -9.322 18.843 1.00 . A A . 101 VAL CG1 1 1 20 32953 1 1 101 VAL CG2 C -15.172 -8.538 17.049 1.00 . A A . 101 VAL CG2 1 1 20 32954 1 1 101 VAL H H -14.700 -6.851 19.123 1.00 . A A . 101 VAL H 1 1 20 32955 1 1 101 VAL HA H -14.441 -9.502 20.294 1.00 . A A . 101 VAL HA 1 1 20 32956 1 1 101 VAL HB H -15.073 -10.404 18.068 1.00 . A A . 101 VAL HB 1 1 20 32957 1 1 101 VAL HG11 H -16.817 -9.972 19.700 1.00 . A A . 101 VAL HG11 1 1 20 32958 1 1 101 VAL HG12 H -17.404 -9.648 18.071 1.00 . A A . 101 VAL HG12 1 1 20 32959 1 1 101 VAL HG13 H -16.962 -8.308 19.129 1.00 . A A . 101 VAL HG13 1 1 20 32960 1 1 101 VAL HG21 H -15.934 -8.841 16.345 1.00 . A A . 101 VAL HG21 1 1 20 32961 1 1 101 VAL HG22 H -14.202 -8.710 16.609 1.00 . A A . 101 VAL HG22 1 1 20 32962 1 1 101 VAL HG23 H -15.288 -7.490 17.286 1.00 . A A . 101 VAL HG23 1 1 20 32963 1 1 101 VAL N N -14.494 -7.517 19.809 1.00 . A A . 101 VAL N 1 1 20 32964 1 1 101 VAL O O -12.402 -10.272 18.783 1.00 . A A . 101 VAL O 1 1 20 32965 1 1 102 GLU C C -10.386 -6.645 18.855 1.00 . A A . 102 GLU C 1 1 20 32966 1 1 102 GLU CA C -10.793 -8.001 18.421 1.00 . A A . 102 GLU CA 1 1 20 32967 1 1 102 GLU CB C -10.606 -8.201 16.892 1.00 . A A . 102 GLU CB 1 1 20 32968 1 1 102 GLU CD C -11.219 -7.485 14.535 1.00 . A A . 102 GLU CD 1 1 20 32969 1 1 102 GLU CG C -11.539 -7.368 16.009 1.00 . A A . 102 GLU CG 1 1 20 32970 1 1 102 GLU H H -12.514 -7.176 19.008 1.00 . A A . 102 GLU H 1 1 20 32971 1 1 102 GLU HA H -10.237 -8.735 18.985 1.00 . A A . 102 GLU HA 1 1 20 32972 1 1 102 GLU HB2 H -9.589 -7.944 16.634 1.00 . A A . 102 GLU HB2 1 1 20 32973 1 1 102 GLU HB3 H -10.765 -9.244 16.663 1.00 . A A . 102 GLU HB3 1 1 20 32974 1 1 102 GLU HG2 H -12.549 -7.717 16.160 1.00 . A A . 102 GLU HG2 1 1 20 32975 1 1 102 GLU HG3 H -11.486 -6.334 16.307 1.00 . A A . 102 GLU HG3 1 1 20 32976 1 1 102 GLU N N -12.155 -8.070 18.813 1.00 . A A . 102 GLU N 1 1 20 32977 1 1 102 GLU O O -11.310 -5.812 18.968 1.00 . A A . 102 GLU O 1 1 20 32978 1 1 102 GLU OXT O -9.190 -6.394 19.132 1.00 . A A . 102 GLU OXT 1 1 20 32979 1 1 102 GLU OE1 O -11.252 -8.602 13.991 1.00 . A A . 102 GLU OE1 1 1 20 32980 1 1 102 GLU OE2 O -10.906 -6.466 13.899 1.00 . A A . 102 GLU OE2 1 1 stop_ save_
Contact the webmaster for help, if required. Saturday, June 8, 2024 6:33:31 AM GMT (wattos1)