NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
544778 | 2ltm | 18489 | cing | 4-filtered-FRED | STAR | entry | full | 3041 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ltm # This FRED archive file contains, for PDB entry <2ltm>: # # - 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_2ltm _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2ltm _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12188.76 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 $NFU1_iron_sulfur_cluster_scaffold_homolog__mitochondrial A . 1 1 stop_ save_ save_NFU1_iron_sulfur_cluster_scaffold_homolog__mitochondrial _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "NFU1 iron sulfur cluster scaffold homolog mitochondrial" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGHHHHHHSHMFIQTQDTPNPNSLKFIPGKPVLETRTMDFPTPAAAFRSPLARQLFRIEGVKSVFFGPDSITVTKENEELDWNLLKPDIYATIMDFFASGLPLVTEE _Entity.Number_of_monomers 107 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 MET . 1 1 2 GLY . 1 1 3 HIS . 1 1 4 HIS . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 SER . 1 1 10 HIS . 1 1 11 MET . 1 1 12 PHE . 1 1 13 ILE . 1 1 14 GLN . 1 1 15 THR . 1 1 16 GLN . 1 1 17 ASP . 1 1 18 THR . 1 1 19 PRO . 1 1 20 ASN . 1 1 21 PRO . 1 1 22 ASN . 1 1 23 SER . 1 1 24 LEU . 1 1 25 LYS . 1 1 26 PHE . 1 1 27 ILE . 1 1 28 PRO . 1 1 29 GLY . 1 1 30 LYS . 1 1 31 PRO . 1 1 32 VAL . 1 1 33 LEU . 1 1 34 GLU . 1 1 35 THR . 1 1 36 ARG . 1 1 37 THR . 1 1 38 MET . 1 1 39 ASP . 1 1 40 PHE . 1 1 41 PRO . 1 1 42 THR . 1 1 43 PRO . 1 1 44 ALA . 1 1 45 ALA . 1 1 46 ALA . 1 1 47 PHE . 1 1 48 ARG . 1 1 49 SER . 1 1 50 PRO . 1 1 51 LEU . 1 1 52 ALA . 1 1 53 ARG . 1 1 54 GLN . 1 1 55 LEU . 1 1 56 PHE . 1 1 57 ARG . 1 1 58 ILE . 1 1 59 GLU . 1 1 60 GLY . 1 1 61 VAL . 1 1 62 LYS . 1 1 63 SER . 1 1 64 VAL . 1 1 65 PHE . 1 1 66 PHE . 1 1 67 GLY . 1 1 68 PRO . 1 1 69 ASP . 1 1 70 SER . 1 1 71 ILE . 1 1 72 THR . 1 1 73 VAL . 1 1 74 THR . 1 1 75 LYS . 1 1 76 GLU . 1 1 77 ASN . 1 1 78 GLU . 1 1 79 GLU . 1 1 80 LEU . 1 1 81 ASP . 1 1 82 TRP . 1 1 83 ASN . 1 1 84 LEU . 1 1 85 LEU . 1 1 86 LYS . 1 1 87 PRO . 1 1 88 ASP . 1 1 89 ILE . 1 1 90 TYR . 1 1 91 ALA . 1 1 92 THR . 1 1 93 ILE . 1 1 94 MET . 1 1 95 ASP . 1 1 96 PHE . 1 1 97 PHE . 1 1 98 ALA . 1 1 99 SER . 1 1 100 GLY . 1 1 101 LEU . 1 1 102 PRO . 1 1 103 LEU . 1 1 104 VAL . 1 1 105 THR . 1 1 106 GLU . 1 1 107 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 MET 1 1 1 1 GLY 2 2 1 1 HIS 3 3 1 1 HIS 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 SER 9 9 1 1 HIS 10 10 1 1 MET 11 11 1 1 PHE 12 12 1 1 ILE 13 13 1 1 GLN 14 14 1 1 THR 15 15 1 1 GLN 16 16 1 1 ASP 17 17 1 1 THR 18 18 1 1 PRO 19 19 1 1 ASN 20 20 1 1 PRO 21 21 1 1 ASN 22 22 1 1 SER 23 23 1 1 LEU 24 24 1 1 LYS 25 25 1 1 PHE 26 26 1 1 ILE 27 27 1 1 PRO 28 28 1 1 GLY 29 29 1 1 LYS 30 30 1 1 PRO 31 31 1 1 VAL 32 32 1 1 LEU 33 33 1 1 GLU 34 34 1 1 THR 35 35 1 1 ARG 36 36 1 1 THR 37 37 1 1 MET 38 38 1 1 ASP 39 39 1 1 PHE 40 40 1 1 PRO 41 41 1 1 THR 42 42 1 1 PRO 43 43 1 1 ALA 44 44 1 1 ALA 45 45 1 1 ALA 46 46 1 1 PHE 47 47 1 1 ARG 48 48 1 1 SER 49 49 1 1 PRO 50 50 1 1 LEU 51 51 1 1 ALA 52 52 1 1 ARG 53 53 1 1 GLN 54 54 1 1 LEU 55 55 1 1 PHE 56 56 1 1 ARG 57 57 1 1 ILE 58 58 1 1 GLU 59 59 1 1 GLY 60 60 1 1 VAL 61 61 1 1 LYS 62 62 1 1 SER 63 63 1 1 VAL 64 64 1 1 PHE 65 65 1 1 PHE 66 66 1 1 GLY 67 67 1 1 PRO 68 68 1 1 ASP 69 69 1 1 SER 70 70 1 1 ILE 71 71 1 1 THR 72 72 1 1 VAL 73 73 1 1 THR 74 74 1 1 LYS 75 75 1 1 GLU 76 76 1 1 ASN 77 77 1 1 GLU 78 78 1 1 GLU 79 79 1 1 LEU 80 80 1 1 ASP 81 81 1 1 TRP 82 82 1 1 ASN 83 83 1 1 LEU 84 84 1 1 LEU 85 85 1 1 LYS 86 86 1 1 PRO 87 87 1 1 ASP 88 88 1 1 ILE 89 89 1 1 TYR 90 90 1 1 ALA 91 91 1 1 THR 92 92 1 1 ILE 93 93 1 1 MET 94 94 1 1 ASP 95 95 1 1 PHE 96 96 1 1 PHE 97 97 1 1 ALA 98 98 1 1 SER 99 99 1 1 GLY 100 100 1 1 LEU 101 101 1 1 PRO 102 102 1 1 LEU 103 103 1 1 VAL 104 104 1 1 THR 105 105 1 1 GLU 106 106 1 1 GLU 107 107 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 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 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 12 PHE HB2 . 12 . HB2 1 1 1 1 2 1 1 13 ILE H . 13 . HN 1 1 2 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1 2 1 2 1 1 13 ILE H . 13 . HN 1 1 3 1 1 1 1 13 ILE HA . 13 . HA 1 1 3 1 2 1 1 14 GLN H . 14 . HN 1 1 4 1 1 1 1 13 ILE HB . 13 . HB 1 1 4 1 2 1 1 14 GLN H . 14 . HN 1 1 5 1 1 1 1 14 GLN H . 14 . HN 1 1 5 1 2 1 1 15 THR H . 15 . HN 1 1 6 1 1 1 1 14 GLN HA . 14 . HA 1 1 6 1 2 1 1 15 THR H . 15 . HN 1 1 7 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1 7 1 2 1 1 15 THR H . 15 . HN 1 1 8 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1 8 1 2 1 1 15 THR H . 15 . HN 1 1 9 1 1 1 1 15 THR HA . 15 . HA 1 1 9 1 2 1 1 16 GLN H . 16 . HN 1 1 10 1 1 1 1 15 THR HB . 15 . HB 1 1 10 1 2 1 1 16 GLN H . 16 . HN 1 1 11 1 1 1 1 15 THR MG . 15 . HG2* 1 1 11 1 2 1 1 16 GLN H . 16 . HN 1 1 12 1 1 1 1 16 GLN H . 16 . HN 1 1 12 1 2 1 1 17 ASP H . 17 . HN 1 1 13 1 1 1 1 16 GLN HA . 16 . HA 1 1 13 1 2 1 1 17 ASP H . 17 . HN 1 1 14 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1 14 1 2 1 1 17 ASP H . 17 . HN 1 1 15 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1 15 1 2 1 1 17 ASP H . 17 . HN 1 1 16 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1 16 1 2 1 1 17 ASP H . 17 . HN 1 1 17 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1 17 1 2 1 1 17 ASP H . 17 . HN 1 1 18 1 1 1 1 17 ASP HA . 17 . HA 1 1 18 1 2 1 1 18 THR H . 18 . HN 1 1 19 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1 19 1 2 1 1 18 THR H . 18 . HN 1 1 20 1 1 1 1 19 PRO HG2 . 19 . HG2 1 1 20 1 2 1 1 20 ASN H . 20 . HN 1 1 21 1 1 1 1 19 PRO HG3 . 19 . HG1 1 1 21 1 2 1 1 20 ASN H . 20 . HN 1 1 22 1 1 1 1 19 PRO HD2 . 19 . HD2 1 1 22 1 2 1 1 20 ASN H . 20 . HN 1 1 23 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1 23 1 2 1 1 20 ASN H . 20 . HN 1 1 24 1 1 1 1 22 ASN H . 22 . HN 1 1 24 1 2 1 1 23 SER H . 23 . HN 1 1 25 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1 25 1 2 1 1 23 SER H . 23 . HN 1 1 26 1 1 1 1 23 SER HA . 23 . HA 1 1 26 1 2 1 1 24 LEU H . 24 . HN 1 1 27 1 1 1 1 23 SER HB2 . 23 . HB2 1 1 27 1 2 1 1 24 LEU H . 24 . HN 1 1 28 1 1 1 1 23 SER HB3 . 23 . HB1 1 1 28 1 2 1 1 24 LEU H . 24 . HN 1 1 29 1 1 1 1 18 THR H . 18 . HN 1 1 29 1 2 1 1 25 LYS H . 25 . HN 1 1 30 1 1 1 1 24 LEU HA . 24 . HA 1 1 30 1 2 1 1 25 LYS H . 25 . HN 1 1 31 1 1 1 1 24 LEU HG . 24 . HG 1 1 31 1 2 1 1 25 LYS H . 25 . HN 1 1 32 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 32 1 2 1 1 25 LYS H . 25 . HN 1 1 33 1 1 1 1 25 LYS H . 25 . HN 1 1 33 1 2 1 1 26 PHE H . 26 . HN 1 1 34 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1 34 1 2 1 1 26 PHE H . 26 . HN 1 1 35 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1 35 1 2 1 1 26 PHE H . 26 . HN 1 1 36 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1 36 1 2 1 1 26 PHE H . 26 . HN 1 1 37 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1 37 1 2 1 1 26 PHE H . 26 . HN 1 1 38 1 1 1 1 26 PHE HA . 26 . HA 1 1 38 1 2 1 1 27 ILE H . 27 . HN 1 1 39 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1 39 1 2 1 1 27 ILE H . 27 . HN 1 1 40 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1 40 1 2 1 1 27 ILE H . 27 . HN 1 1 41 1 1 1 1 26 PHE QD . 26 . HD* 1 1 41 1 2 1 1 27 ILE H . 27 . HN 1 1 42 1 1 1 1 29 GLY H . 29 . HN 1 1 42 1 2 1 1 30 LYS H . 30 . HN 1 1 43 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 43 1 2 1 1 33 LEU H . 33 . HN 1 1 44 1 1 1 1 33 LEU H . 33 . HN 1 1 44 1 2 1 1 34 GLU H . 34 . HN 1 1 45 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1 45 1 2 1 1 34 GLU H . 34 . HN 1 1 46 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1 46 1 2 1 1 34 GLU H . 34 . HN 1 1 47 1 1 1 1 33 LEU HG . 33 . HG 1 1 47 1 2 1 1 34 GLU H . 34 . HN 1 1 48 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 48 1 2 1 1 34 GLU H . 34 . HN 1 1 49 1 1 1 1 35 THR HB . 35 . HB 1 1 49 1 2 1 1 36 ARG H . 36 . HN 1 1 50 1 1 1 1 35 THR MG . 35 . HG2* 1 1 50 1 2 1 1 36 ARG H . 36 . HN 1 1 51 1 1 1 1 36 ARG HA . 36 . HA 1 1 51 1 2 1 1 37 THR H . 37 . HN 1 1 52 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1 52 1 2 1 1 37 THR H . 37 . HN 1 1 53 1 1 1 1 37 THR H . 37 . HN 1 1 53 1 2 1 1 38 MET H . 38 . HN 1 1 54 1 1 1 1 37 THR HA . 37 . HA 1 1 54 1 2 1 1 38 MET H . 38 . HN 1 1 55 1 1 1 1 37 THR HB . 37 . HB 1 1 55 1 2 1 1 38 MET H . 38 . HN 1 1 56 1 1 1 1 37 THR MG . 37 . HG2* 1 1 56 1 2 1 1 38 MET H . 38 . HN 1 1 57 1 1 1 1 38 MET HA . 38 . HA 1 1 57 1 2 1 1 39 ASP H . 39 . HN 1 1 58 1 1 1 1 38 MET HB2 . 38 . HB2 1 1 58 1 2 1 1 39 ASP H . 39 . HN 1 1 59 1 1 1 1 38 MET HG2 . 38 . HG2 1 1 59 1 2 1 1 39 ASP H . 39 . HN 1 1 60 1 1 1 1 38 MET HG3 . 38 . HG1 1 1 60 1 2 1 1 39 ASP H . 39 . HN 1 1 61 1 1 1 1 39 ASP H . 39 . HN 1 1 61 1 2 1 1 40 PHE H . 40 . HN 1 1 62 1 1 1 1 39 ASP HA . 39 . HA 1 1 62 1 2 1 1 40 PHE H . 40 . HN 1 1 63 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1 63 1 2 1 1 42 THR H . 42 . HN 1 1 64 1 1 1 1 44 ALA MB . 44 . HB* 1 1 64 1 2 1 1 45 ALA H . 45 . HN 1 1 65 1 1 1 1 45 ALA MB . 45 . HB* 1 1 65 1 2 1 1 46 ALA H . 46 . HN 1 1 66 1 1 1 1 46 ALA MB . 46 . HB* 1 1 66 1 2 1 1 47 PHE H . 47 . HN 1 1 67 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1 67 1 2 1 1 48 ARG H . 48 . HN 1 1 68 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1 68 1 2 1 1 48 ARG H . 48 . HN 1 1 69 1 1 1 1 48 ARG H . 48 . HN 1 1 69 1 2 1 1 49 SER H . 49 . HN 1 1 70 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1 70 1 2 1 1 49 SER H . 49 . HN 1 1 71 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1 71 1 2 1 1 49 SER H . 49 . HN 1 1 72 1 1 1 1 48 ARG HG2 . 48 . HG2 1 1 72 1 2 1 1 49 SER H . 49 . HN 1 1 73 1 1 1 1 48 ARG HG3 . 48 . HG1 1 1 73 1 2 1 1 49 SER H . 49 . HN 1 1 74 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1 74 1 2 1 1 51 LEU H . 51 . HN 1 1 75 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1 75 1 2 1 1 51 LEU H . 51 . HN 1 1 76 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1 76 1 2 1 1 51 LEU H . 51 . HN 1 1 77 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1 77 1 2 1 1 51 LEU H . 51 . HN 1 1 78 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1 78 1 2 1 1 51 LEU H . 51 . HN 1 1 79 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1 79 1 2 1 1 52 ALA H . 52 . HN 1 1 80 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1 80 1 2 1 1 52 ALA H . 52 . HN 1 1 81 1 1 1 1 51 LEU HG . 51 . HG 1 1 81 1 2 1 1 52 ALA H . 52 . HN 1 1 82 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 82 1 2 1 1 52 ALA H . 52 . HN 1 1 83 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 83 1 2 1 1 52 ALA H . 52 . HN 1 1 84 1 1 1 1 52 ALA H . 52 . HN 1 1 84 1 2 1 1 53 ARG H . 53 . HN 1 1 85 1 1 1 1 52 ALA MB . 52 . HB* 1 1 85 1 2 1 1 53 ARG H . 53 . HN 1 1 86 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 86 1 2 1 1 54 GLN H . 54 . HN 1 1 87 1 1 1 1 55 LEU H . 55 . HN 1 1 87 1 2 1 1 56 PHE H . 56 . HN 1 1 88 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1 88 1 2 1 1 56 PHE H . 56 . HN 1 1 89 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1 89 1 2 1 1 56 PHE H . 56 . HN 1 1 90 1 1 1 1 55 LEU HG . 55 . HG 1 1 90 1 2 1 1 56 PHE H . 56 . HN 1 1 91 1 1 1 1 56 PHE H . 56 . HN 1 1 91 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 92 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 92 1 2 1 1 56 PHE H . 56 . HN 1 1 93 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1 93 1 2 1 1 58 ILE H . 58 . HN 1 1 94 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1 94 1 2 1 1 58 ILE H . 58 . HN 1 1 95 1 1 1 1 58 ILE HA . 58 . HA 1 1 95 1 2 1 1 59 GLU H . 59 . HN 1 1 96 1 1 1 1 58 ILE HB . 58 . HB 1 1 96 1 2 1 1 59 GLU H . 59 . HN 1 1 97 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 97 1 2 1 1 59 GLU H . 59 . HN 1 1 98 1 1 1 1 59 GLU HA . 59 . HA 1 1 98 1 2 1 1 60 GLY H . 60 . HN 1 1 99 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1 99 1 2 1 1 60 GLY H . 60 . HN 1 1 100 1 1 1 1 60 GLY H . 60 . HN 1 1 100 1 2 1 1 61 VAL H . 61 . HN 1 1 101 1 1 1 1 61 VAL HA . 61 . HA 1 1 101 1 2 1 1 62 LYS H . 62 . HN 1 1 102 1 1 1 1 61 VAL HB . 61 . HB 1 1 102 1 2 1 1 62 LYS H . 62 . HN 1 1 103 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 103 1 2 1 1 62 LYS H . 62 . HN 1 1 104 1 1 1 1 62 LYS H . 62 . HN 1 1 104 1 2 1 1 63 SER H . 63 . HN 1 1 105 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1 105 1 2 1 1 63 SER H . 63 . HN 1 1 106 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1 106 1 2 1 1 63 SER H . 63 . HN 1 1 107 1 1 1 1 63 SER HA . 63 . HA 1 1 107 1 2 1 1 64 VAL H . 64 . HN 1 1 108 1 1 1 1 63 SER HB2 . 63 . HB2 1 1 108 1 2 1 1 64 VAL H . 64 . HN 1 1 109 1 1 1 1 63 SER HB3 . 63 . HB1 1 1 109 1 2 1 1 64 VAL H . 64 . HN 1 1 110 1 1 1 1 64 VAL HA . 64 . HA 1 1 110 1 2 1 1 65 PHE H . 65 . HN 1 1 111 1 1 1 1 64 VAL HB . 64 . HB 1 1 111 1 2 1 1 65 PHE H . 65 . HN 1 1 112 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 112 1 2 1 1 65 PHE H . 65 . HN 1 1 113 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1 113 1 2 1 1 65 PHE H . 65 . HN 1 1 114 1 1 1 1 65 PHE HA . 65 . HA 1 1 114 1 2 1 1 66 PHE H . 66 . HN 1 1 115 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1 115 1 2 1 1 66 PHE H . 66 . HN 1 1 116 1 1 1 1 65 PHE QD . 65 . HD* 1 1 116 1 2 1 1 66 PHE H . 66 . HN 1 1 117 1 1 1 1 66 PHE H . 66 . HN 1 1 117 1 2 1 1 67 GLY H . 67 . HN 1 1 118 1 1 1 1 66 PHE HA . 66 . HA 1 1 118 1 2 1 1 67 GLY H . 67 . HN 1 1 119 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1 119 1 2 1 1 67 GLY H . 67 . HN 1 1 120 1 1 1 1 66 PHE HB3 . 66 . HB1 1 1 120 1 2 1 1 67 GLY H . 67 . HN 1 1 121 1 1 1 1 66 PHE QD . 66 . HD* 1 1 121 1 2 1 1 67 GLY H . 67 . HN 1 1 122 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1 122 1 2 1 1 70 SER H . 70 . HN 1 1 123 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1 123 1 2 1 1 70 SER H . 70 . HN 1 1 124 1 1 1 1 70 SER HA . 70 . HA 1 1 124 1 2 1 1 71 ILE H . 71 . HN 1 1 125 1 1 1 1 70 SER HB2 . 70 . HB2 1 1 125 1 2 1 1 71 ILE H . 71 . HN 1 1 126 1 1 1 1 71 ILE HA . 71 . HA 1 1 126 1 2 1 1 72 THR H . 72 . HN 1 1 127 1 1 1 1 71 ILE HB . 71 . HB 1 1 127 1 2 1 1 72 THR H . 72 . HN 1 1 128 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 128 1 2 1 1 72 THR H . 72 . HN 1 1 129 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1 129 1 2 1 1 72 THR H . 72 . HN 1 1 130 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 130 1 2 1 1 72 THR H . 72 . HN 1 1 131 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 131 1 2 1 1 72 THR H . 72 . HN 1 1 132 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 132 1 2 1 1 72 THR H . 72 . HN 1 1 133 1 1 1 1 72 THR H . 72 . HN 1 1 133 1 2 1 1 73 VAL H . 73 . HN 1 1 134 1 1 1 1 72 THR HA . 72 . HA 1 1 134 1 2 1 1 73 VAL H . 73 . HN 1 1 135 1 1 1 1 72 THR HB . 72 . HB 1 1 135 1 2 1 1 73 VAL H . 73 . HN 1 1 136 1 1 1 1 72 THR MG . 72 . HG2* 1 1 136 1 2 1 1 73 VAL H . 73 . HN 1 1 137 1 1 1 1 73 VAL HA . 73 . HA 1 1 137 1 2 1 1 74 THR H . 74 . HN 1 1 138 1 1 1 1 73 VAL HB . 73 . HB 1 1 138 1 2 1 1 74 THR H . 74 . HN 1 1 139 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 139 1 2 1 1 74 THR H . 74 . HN 1 1 140 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 140 1 2 1 1 74 THR H . 74 . HN 1 1 141 1 1 1 1 74 THR H . 74 . HN 1 1 141 1 2 1 1 75 LYS H . 75 . HN 1 1 142 1 1 1 1 74 THR HA . 74 . HA 1 1 142 1 2 1 1 75 LYS H . 75 . HN 1 1 143 1 1 1 1 74 THR HB . 74 . HB 1 1 143 1 2 1 1 75 LYS H . 75 . HN 1 1 144 1 1 1 1 74 THR MG . 74 . HG2* 1 1 144 1 2 1 1 75 LYS H . 75 . HN 1 1 145 1 1 1 1 75 LYS HA . 75 . HA 1 1 145 1 2 1 1 76 GLU H . 76 . HN 1 1 146 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1 146 1 2 1 1 76 GLU H . 76 . HN 1 1 147 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1 147 1 2 1 1 76 GLU H . 76 . HN 1 1 148 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1 148 1 2 1 1 76 GLU H . 76 . HN 1 1 149 1 1 1 1 75 LYS HD3 . 75 . HD1 1 1 149 1 2 1 1 76 GLU H . 76 . HN 1 1 150 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1 150 1 2 1 1 79 GLU H . 79 . HN 1 1 151 1 1 1 1 78 GLU HG3 . 78 . HG1 1 1 151 1 2 1 1 79 GLU H . 79 . HN 1 1 152 1 1 1 1 79 GLU HA . 79 . HA 1 1 152 1 2 1 1 80 LEU H . 80 . HN 1 1 153 1 1 1 1 79 GLU HB3 . 79 . HB1 1 1 153 1 2 1 1 80 LEU H . 80 . HN 1 1 154 1 1 1 1 80 LEU H . 80 . HN 1 1 154 1 2 1 1 81 ASP H . 81 . HN 1 1 155 1 1 1 1 80 LEU HA . 80 . HA 1 1 155 1 2 1 1 81 ASP H . 81 . HN 1 1 156 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 156 1 2 1 1 81 ASP H . 81 . HN 1 1 157 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 157 1 2 1 1 81 ASP H . 81 . HN 1 1 158 1 1 1 1 80 LEU HG . 80 . HG 1 1 158 1 2 1 1 81 ASP H . 81 . HN 1 1 159 1 1 1 1 81 ASP H . 81 . HN 1 1 159 1 2 1 1 82 TRP H . 82 . HN 1 1 160 1 1 1 1 81 ASP HA . 81 . HA 1 1 160 1 2 1 1 82 TRP H . 82 . HN 1 1 161 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1 161 1 2 1 1 82 TRP H . 82 . HN 1 1 162 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1 162 1 2 1 1 82 TRP H . 82 . HN 1 1 163 1 1 1 1 82 TRP H . 82 . HN 1 1 163 1 2 1 1 83 ASN H . 83 . HN 1 1 164 1 1 1 1 82 TRP HB2 . 82 . HB2 1 1 164 1 2 1 1 83 ASN H . 83 . HN 1 1 165 1 1 1 1 82 TRP HB3 . 82 . HB1 1 1 165 1 2 1 1 83 ASN H . 83 . HN 1 1 166 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1 166 1 2 1 1 84 LEU H . 84 . HN 1 1 167 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1 167 1 2 1 1 84 LEU H . 84 . HN 1 1 168 1 1 1 1 84 LEU H . 84 . HN 1 1 168 1 2 1 1 85 LEU H . 85 . HN 1 1 169 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1 169 1 2 1 1 85 LEU H . 85 . HN 1 1 170 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1 170 1 2 1 1 85 LEU H . 85 . HN 1 1 171 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1 171 1 2 1 1 85 LEU H . 85 . HN 1 1 172 1 1 1 1 82 TRP HA . 82 . HA 1 1 172 1 2 1 1 86 LYS H . 86 . HN 1 1 173 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1 173 1 2 1 1 86 LYS H . 86 . HN 1 1 174 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1 174 1 2 1 1 86 LYS H . 86 . HN 1 1 175 1 1 1 1 86 LYS H . 86 . HN 1 1 175 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1 176 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1 176 1 2 1 1 86 LYS H . 86 . HN 1 1 177 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1 177 1 2 1 1 88 ASP H . 88 . HN 1 1 178 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1 178 1 2 1 1 88 ASP H . 88 . HN 1 1 179 1 1 1 1 87 PRO HG2 . 87 . HG2 1 1 179 1 2 1 1 88 ASP H . 88 . HN 1 1 180 1 1 1 1 87 PRO HG3 . 87 . HG1 1 1 180 1 2 1 1 88 ASP H . 88 . HN 1 1 181 1 1 1 1 87 PRO HD2 . 87 . HD2 1 1 181 1 2 1 1 88 ASP H . 88 . HN 1 1 182 1 1 1 1 85 LEU HA . 85 . HA 1 1 182 1 2 1 1 89 ILE H . 89 . HN 1 1 183 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1 183 1 2 1 1 89 ILE H . 89 . HN 1 1 184 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1 184 1 2 1 1 89 ILE H . 89 . HN 1 1 185 1 1 1 1 89 ILE H . 89 . HN 1 1 185 1 2 1 1 90 TYR H . 90 . HN 1 1 186 1 1 1 1 89 ILE HB . 89 . HB 1 1 186 1 2 1 1 90 TYR H . 90 . HN 1 1 187 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 187 1 2 1 1 90 TYR H . 90 . HN 1 1 188 1 1 1 1 89 ILE HG13 . 89 . HG11 1 1 188 1 2 1 1 90 TYR H . 90 . HN 1 1 189 1 1 1 1 89 ILE MD . 89 . HD1* 1 1 189 1 2 1 1 90 TYR H . 90 . HN 1 1 190 1 1 1 1 90 TYR H . 90 . HN 1 1 190 1 2 1 1 91 ALA H . 91 . HN 1 1 191 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1 191 1 2 1 1 91 ALA H . 91 . HN 1 1 192 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1 192 1 2 1 1 91 ALA H . 91 . HN 1 1 193 1 1 1 1 91 ALA MB . 91 . HB* 1 1 193 1 2 1 1 92 THR H . 92 . HN 1 1 194 1 1 1 1 92 THR H . 92 . HN 1 1 194 1 2 1 1 93 ILE H . 93 . HN 1 1 195 1 1 1 1 92 THR HB . 92 . HB 1 1 195 1 2 1 1 93 ILE H . 93 . HN 1 1 196 1 1 1 1 92 THR MG . 92 . HG2* 1 1 196 1 2 1 1 93 ILE H . 93 . HN 1 1 197 1 1 1 1 93 ILE H . 93 . HN 1 1 197 1 2 1 1 94 MET H . 94 . HN 1 1 198 1 1 1 1 93 ILE HB . 93 . HB 1 1 198 1 2 1 1 94 MET H . 94 . HN 1 1 199 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 199 1 2 1 1 94 MET H . 94 . HN 1 1 200 1 1 1 1 93 ILE MD . 93 . HD1* 1 1 200 1 2 1 1 94 MET H . 94 . HN 1 1 201 1 1 1 1 94 MET H . 94 . HN 1 1 201 1 2 1 1 95 ASP H . 95 . HN 1 1 202 1 1 1 1 94 MET HB2 . 94 . HB2 1 1 202 1 2 1 1 95 ASP H . 95 . HN 1 1 203 1 1 1 1 94 MET HB3 . 94 . HB1 1 1 203 1 2 1 1 95 ASP H . 95 . HN 1 1 204 1 1 1 1 94 MET HG2 . 94 . HG2 1 1 204 1 2 1 1 95 ASP H . 95 . HN 1 1 205 1 1 1 1 95 ASP H . 95 . HN 1 1 205 1 2 1 1 96 PHE H . 96 . HN 1 1 206 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1 206 1 2 1 1 96 PHE H . 96 . HN 1 1 207 1 1 1 1 96 PHE HB2 . 96 . HB2 1 1 207 1 2 1 1 97 PHE H . 97 . HN 1 1 208 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1 208 1 2 1 1 97 PHE H . 97 . HN 1 1 209 1 1 1 1 96 PHE QD . 96 . HD* 1 1 209 1 2 1 1 97 PHE H . 97 . HN 1 1 210 1 1 1 1 97 PHE H . 97 . HN 1 1 210 1 2 1 1 98 ALA H . 98 . HN 1 1 211 1 1 1 1 97 PHE HB2 . 97 . HB2 1 1 211 1 2 1 1 98 ALA H . 98 . HN 1 1 212 1 1 1 1 97 PHE HB3 . 97 . HB1 1 1 212 1 2 1 1 98 ALA H . 98 . HN 1 1 213 1 1 1 1 98 ALA H . 98 . HN 1 1 213 1 2 1 1 99 SER H . 99 . HN 1 1 214 1 1 1 1 98 ALA MB . 98 . HB* 1 1 214 1 2 1 1 99 SER H . 99 . HN 1 1 215 1 1 1 1 102 PRO HA . 102 . HA 1 1 215 1 2 1 1 103 LEU H . 103 . HN 1 1 216 1 1 1 1 102 PRO HB2 . 102 . HB2 1 1 216 1 2 1 1 103 LEU H . 103 . HN 1 1 217 1 1 1 1 102 PRO HB3 . 102 . HB1 1 1 217 1 2 1 1 103 LEU H . 103 . HN 1 1 218 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1 218 1 2 1 1 104 VAL H . 104 . HN 1 1 219 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1 219 1 2 1 1 104 VAL H . 104 . HN 1 1 220 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1 220 1 2 1 1 104 VAL H . 104 . HN 1 1 221 1 1 1 1 104 VAL H . 104 . HN 1 1 221 1 2 1 1 105 THR H . 105 . HN 1 1 222 1 1 1 1 104 VAL HA . 104 . HA 1 1 222 1 2 1 1 105 THR H . 105 . HN 1 1 223 1 1 1 1 104 VAL HB . 104 . HB 1 1 223 1 2 1 1 105 THR H . 105 . HN 1 1 224 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 224 1 2 1 1 105 THR H . 105 . HN 1 1 225 1 1 1 1 105 THR H . 105 . HN 1 1 225 1 2 1 1 106 GLU H . 106 . HN 1 1 226 1 1 1 1 105 THR HB . 105 . HB 1 1 226 1 2 1 1 106 GLU H . 106 . HN 1 1 227 1 1 1 1 105 THR MG . 105 . HG2* 1 1 227 1 2 1 1 106 GLU H . 106 . HN 1 1 228 1 1 1 1 106 GLU H . 106 . HN 1 1 228 1 2 1 1 107 GLU H . 107 . HN 1 1 229 1 1 1 1 106 GLU HA . 106 . HA 1 1 229 1 2 1 1 107 GLU H . 107 . HN 1 1 230 1 1 1 1 106 GLU HB2 . 106 . HB2 1 1 230 1 2 1 1 107 GLU H . 107 . HN 1 1 231 1 1 1 1 106 GLU HB3 . 106 . HB1 1 1 231 1 2 1 1 107 GLU H . 107 . HN 1 1 232 1 1 1 1 77 ASN H . 77 . HN 1 1 232 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1 233 1 1 1 1 77 ASN H . 77 . HN 1 1 233 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1 234 1 1 1 1 77 ASN HA . 77 . HA 1 1 234 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1 235 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1 235 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1 236 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1 236 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1 237 1 1 1 1 13 ILE H . 13 . HN 1 1 237 1 2 1 1 13 ILE MG . 13 . HG2* 1 1 238 1 1 1 1 14 GLN H . 14 . HN 1 1 238 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1 239 1 1 1 1 14 GLN H . 14 . HN 1 1 239 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1 240 1 1 1 1 14 GLN H . 14 . HN 1 1 240 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1 241 1 1 1 1 15 THR H . 15 . HN 1 1 241 1 2 1 1 15 THR MG . 15 . HG2* 1 1 242 1 1 1 1 16 GLN H . 16 . HN 1 1 242 1 2 1 1 16 GLN HB2 . 16 . HB2 1 1 243 1 1 1 1 16 GLN H . 16 . HN 1 1 243 1 2 1 1 16 GLN HB3 . 16 . HB1 1 1 244 1 1 1 1 16 GLN H . 16 . HN 1 1 244 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1 245 1 1 1 1 16 GLN H . 16 . HN 1 1 245 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1 246 1 1 1 1 17 ASP H . 17 . HN 1 1 246 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1 247 1 1 1 1 17 ASP H . 17 . HN 1 1 247 1 2 1 1 17 ASP HB3 . 17 . HB1 1 1 248 1 1 1 1 20 ASN H . 20 . HN 1 1 248 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1 249 1 1 1 1 20 ASN H . 20 . HN 1 1 249 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1 250 1 1 1 1 22 ASN H . 22 . HN 1 1 250 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1 251 1 1 1 1 22 ASN H . 22 . HN 1 1 251 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1 252 1 1 1 1 23 SER H . 23 . HN 1 1 252 1 2 1 1 23 SER HB2 . 23 . HB2 1 1 253 1 1 1 1 23 SER H . 23 . HN 1 1 253 1 2 1 1 23 SER HB3 . 23 . HB1 1 1 254 1 1 1 1 24 LEU H . 24 . HN 1 1 254 1 2 1 1 24 LEU HB3 . 24 . HB1 1 1 255 1 1 1 1 24 LEU H . 24 . HN 1 1 255 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1 256 1 1 1 1 24 LEU H . 24 . HN 1 1 256 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 257 1 1 1 1 24 LEU H . 24 . HN 1 1 257 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1 258 1 1 1 1 25 LYS H . 25 . HN 1 1 258 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1 259 1 1 1 1 25 LYS H . 25 . HN 1 1 259 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1 260 1 1 1 1 25 LYS HA . 25 . HA 1 1 260 1 2 1 1 26 PHE H . 26 . HN 1 1 261 1 1 1 1 26 PHE H . 26 . HN 1 1 261 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1 262 1 1 1 1 26 PHE H . 26 . HN 1 1 262 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1 263 1 1 1 1 26 PHE H . 26 . HN 1 1 263 1 2 1 1 26 PHE QE . 26 . HE* 1 1 264 1 1 1 1 26 PHE H . 26 . HN 1 1 264 1 2 1 1 26 PHE QD . 26 . HD* 1 1 265 1 1 1 1 27 ILE H . 27 . HN 1 1 265 1 2 1 1 27 ILE HB . 27 . HB 1 1 266 1 1 1 1 27 ILE H . 27 . HN 1 1 266 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 267 1 1 1 1 27 ILE H . 27 . HN 1 1 267 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 268 1 1 1 1 30 LYS H . 30 . HN 1 1 268 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 269 1 1 1 1 30 LYS H . 30 . HN 1 1 269 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 270 1 1 1 1 32 VAL H . 32 . HN 1 1 270 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 271 1 1 1 1 32 VAL H . 32 . HN 1 1 271 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1 272 1 1 1 1 33 LEU H . 33 . HN 1 1 272 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1 273 1 1 1 1 33 LEU H . 33 . HN 1 1 273 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1 274 1 1 1 1 33 LEU H . 33 . HN 1 1 274 1 2 1 1 33 LEU HG . 33 . HG 1 1 275 1 1 1 1 33 LEU H . 33 . HN 1 1 275 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 276 1 1 1 1 36 ARG H . 36 . HN 1 1 276 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1 277 1 1 1 1 36 ARG H . 36 . HN 1 1 277 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1 278 1 1 1 1 36 ARG H . 36 . HN 1 1 278 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1 279 1 1 1 1 36 ARG H . 36 . HN 1 1 279 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1 280 1 1 1 1 37 THR H . 37 . HN 1 1 280 1 2 1 1 37 THR MG . 37 . HG2* 1 1 281 1 1 1 1 38 MET H . 38 . HN 1 1 281 1 2 1 1 38 MET HB2 . 38 . HB2 1 1 282 1 1 1 1 38 MET H . 38 . HN 1 1 282 1 2 1 1 38 MET HB3 . 38 . HB1 1 1 283 1 1 1 1 39 ASP H . 39 . HN 1 1 283 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1 284 1 1 1 1 39 ASP H . 39 . HN 1 1 284 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1 285 1 1 1 1 40 PHE H . 40 . HN 1 1 285 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1 286 1 1 1 1 40 PHE H . 40 . HN 1 1 286 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1 287 1 1 1 1 40 PHE H . 40 . HN 1 1 287 1 2 1 1 40 PHE QD . 40 . HD* 1 1 288 1 1 1 1 42 THR H . 42 . HN 1 1 288 1 2 1 1 42 THR HB . 42 . HB 1 1 289 1 1 1 1 42 THR H . 42 . HN 1 1 289 1 2 1 1 42 THR MG . 42 . HG2* 1 1 290 1 1 1 1 45 ALA H . 45 . HN 1 1 290 1 2 1 1 45 ALA MB . 45 . HB* 1 1 291 1 1 1 1 46 ALA H . 46 . HN 1 1 291 1 2 1 1 46 ALA MB . 46 . HB* 1 1 292 1 1 1 1 47 PHE H . 47 . HN 1 1 292 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1 293 1 1 1 1 47 PHE H . 47 . HN 1 1 293 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1 294 1 1 1 1 48 ARG H . 48 . HN 1 1 294 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1 295 1 1 1 1 48 ARG H . 48 . HN 1 1 295 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1 296 1 1 1 1 48 ARG H . 48 . HN 1 1 296 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1 297 1 1 1 1 48 ARG H . 48 . HN 1 1 297 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1 298 1 1 1 1 49 SER H . 49 . HN 1 1 298 1 2 1 1 49 SER HB2 . 49 . HB2 1 1 299 1 1 1 1 49 SER H . 49 . HN 1 1 299 1 2 1 1 49 SER HB3 . 49 . HB1 1 1 300 1 1 1 1 51 LEU H . 51 . HN 1 1 300 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1 301 1 1 1 1 51 LEU H . 51 . HN 1 1 301 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1 302 1 1 1 1 51 LEU H . 51 . HN 1 1 302 1 2 1 1 51 LEU HG . 51 . HG 1 1 303 1 1 1 1 51 LEU H . 51 . HN 1 1 303 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 304 1 1 1 1 51 LEU H . 51 . HN 1 1 304 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 305 1 1 1 1 52 ALA H . 52 . HN 1 1 305 1 2 1 1 52 ALA MB . 52 . HB* 1 1 306 1 1 1 1 53 ARG H . 53 . HN 1 1 306 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 307 1 1 1 1 53 ARG H . 53 . HN 1 1 307 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 308 1 1 1 1 53 ARG H . 53 . HN 1 1 308 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 309 1 1 1 1 54 GLN H . 54 . HN 1 1 309 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1 310 1 1 1 1 54 GLN H . 54 . HN 1 1 310 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1 311 1 1 1 1 55 LEU H . 55 . HN 1 1 311 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1 312 1 1 1 1 55 LEU H . 55 . HN 1 1 312 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1 313 1 1 1 1 55 LEU H . 55 . HN 1 1 313 1 2 1 1 55 LEU HG . 55 . HG 1 1 314 1 1 1 1 55 LEU H . 55 . HN 1 1 314 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 315 1 1 1 1 56 PHE H . 56 . HN 1 1 315 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1 316 1 1 1 1 56 PHE H . 56 . HN 1 1 316 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1 317 1 1 1 1 56 PHE H . 56 . HN 1 1 317 1 2 1 1 56 PHE QD . 56 . HD* 1 1 318 1 1 1 1 57 ARG H . 57 . HN 1 1 318 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 319 1 1 1 1 57 ARG H . 57 . HN 1 1 319 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1 320 1 1 1 1 58 ILE H . 58 . HN 1 1 320 1 2 1 1 58 ILE HB . 58 . HB 1 1 321 1 1 1 1 59 GLU H . 59 . HN 1 1 321 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1 322 1 1 1 1 59 GLU H . 59 . HN 1 1 322 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 323 1 1 1 1 59 GLU H . 59 . HN 1 1 323 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 324 1 1 1 1 61 VAL H . 61 . HN 1 1 324 1 2 1 1 61 VAL HB . 61 . HB 1 1 325 1 1 1 1 61 VAL H . 61 . HN 1 1 325 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 326 1 1 1 1 61 VAL H . 61 . HN 1 1 326 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 327 1 1 1 1 62 LYS H . 62 . HN 1 1 327 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1 328 1 1 1 1 62 LYS H . 62 . HN 1 1 328 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1 329 1 1 1 1 62 LYS H . 62 . HN 1 1 329 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1 330 1 1 1 1 63 SER H . 63 . HN 1 1 330 1 2 1 1 74 THR HB . 74 . HB 1 1 331 1 1 1 1 64 VAL H . 64 . HN 1 1 331 1 2 1 1 64 VAL HB . 64 . HB 1 1 332 1 1 1 1 64 VAL H . 64 . HN 1 1 332 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 333 1 1 1 1 64 VAL H . 64 . HN 1 1 333 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 334 1 1 1 1 65 PHE H . 65 . HN 1 1 334 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1 335 1 1 1 1 65 PHE H . 65 . HN 1 1 335 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1 336 1 1 1 1 65 PHE H . 65 . HN 1 1 336 1 2 1 1 65 PHE QD . 65 . HD* 1 1 337 1 1 1 1 66 PHE H . 66 . HN 1 1 337 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 338 1 1 1 1 66 PHE H . 66 . HN 1 1 338 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 339 1 1 1 1 66 PHE H . 66 . HN 1 1 339 1 2 1 1 66 PHE QD . 66 . HD* 1 1 340 1 1 1 1 71 ILE H . 71 . HN 1 1 340 1 2 1 1 71 ILE HB . 71 . HB 1 1 341 1 1 1 1 71 ILE H . 71 . HN 1 1 341 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 342 1 1 1 1 71 ILE H . 71 . HN 1 1 342 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 343 1 1 1 1 71 ILE H . 71 . HN 1 1 343 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 344 1 1 1 1 71 ILE H . 71 . HN 1 1 344 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 345 1 1 1 1 72 THR H . 72 . HN 1 1 345 1 2 1 1 72 THR HB . 72 . HB 1 1 346 1 1 1 1 72 THR H . 72 . HN 1 1 346 1 2 1 1 72 THR MG . 72 . HG2* 1 1 347 1 1 1 1 73 VAL H . 73 . HN 1 1 347 1 2 1 1 73 VAL HB . 73 . HB 1 1 348 1 1 1 1 73 VAL H . 73 . HN 1 1 348 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 349 1 1 1 1 73 VAL H . 73 . HN 1 1 349 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 350 1 1 1 1 74 THR H . 74 . HN 1 1 350 1 2 1 1 74 THR HB . 74 . HB 1 1 351 1 1 1 1 75 LYS H . 75 . HN 1 1 351 1 2 1 1 75 LYS HD2 . 75 . HD2 1 1 352 1 1 1 1 75 LYS H . 75 . HN 1 1 352 1 2 1 1 75 LYS HD3 . 75 . HD1 1 1 353 1 1 1 1 79 GLU H . 79 . HN 1 1 353 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1 354 1 1 1 1 79 GLU H . 79 . HN 1 1 354 1 2 1 1 79 GLU HB3 . 79 . HB1 1 1 355 1 1 1 1 79 GLU H . 79 . HN 1 1 355 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1 356 1 1 1 1 79 GLU H . 79 . HN 1 1 356 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1 357 1 1 1 1 80 LEU H . 80 . HN 1 1 357 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 358 1 1 1 1 80 LEU H . 80 . HN 1 1 358 1 2 1 1 80 LEU HG . 80 . HG 1 1 359 1 1 1 1 80 LEU H . 80 . HN 1 1 359 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 360 1 1 1 1 81 ASP H . 81 . HN 1 1 360 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1 361 1 1 1 1 81 ASP H . 81 . HN 1 1 361 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1 362 1 1 1 1 82 TRP H . 82 . HN 1 1 362 1 2 1 1 82 TRP HB2 . 82 . HB2 1 1 363 1 1 1 1 82 TRP H . 82 . HN 1 1 363 1 2 1 1 82 TRP HB3 . 82 . HB1 1 1 364 1 1 1 1 83 ASN H . 83 . HN 1 1 364 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1 365 1 1 1 1 83 ASN H . 83 . HN 1 1 365 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1 366 1 1 1 1 84 LEU H . 84 . HN 1 1 366 1 2 1 1 84 LEU HB3 . 84 . HB1 1 1 367 1 1 1 1 84 LEU H . 84 . HN 1 1 367 1 2 1 1 84 LEU HG . 84 . HG 1 1 368 1 1 1 1 84 LEU H . 84 . HN 1 1 368 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 369 1 1 1 1 84 LEU H . 84 . HN 1 1 369 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 370 1 1 1 1 85 LEU H . 85 . HN 1 1 370 1 2 1 1 85 LEU HG . 85 . HG 1 1 371 1 1 1 1 85 LEU H . 85 . HN 1 1 371 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 372 1 1 1 1 85 LEU H . 85 . HN 1 1 372 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 373 1 1 1 1 86 LYS H . 86 . HN 1 1 373 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1 374 1 1 1 1 86 LYS H . 86 . HN 1 1 374 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 375 1 1 1 1 86 LYS H . 86 . HN 1 1 375 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1 376 1 1 1 1 88 ASP H . 88 . HN 1 1 376 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1 377 1 1 1 1 89 ILE H . 89 . HN 1 1 377 1 2 1 1 89 ILE HB . 89 . HB 1 1 378 1 1 1 1 89 ILE H . 89 . HN 1 1 378 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 379 1 1 1 1 89 ILE H . 89 . HN 1 1 379 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1 380 1 1 1 1 89 ILE H . 89 . HN 1 1 380 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1 381 1 1 1 1 89 ILE H . 89 . HN 1 1 381 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 382 1 1 1 1 90 TYR H . 90 . HN 1 1 382 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1 383 1 1 1 1 90 TYR H . 90 . HN 1 1 383 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1 384 1 1 1 1 90 TYR H . 90 . HN 1 1 384 1 2 1 1 90 TYR QE . 90 . HE* 1 1 385 1 1 1 1 90 TYR H . 90 . HN 1 1 385 1 2 1 1 90 TYR QD . 90 . HD* 1 1 386 1 1 1 1 91 ALA H . 91 . HN 1 1 386 1 2 1 1 91 ALA MB . 91 . HB* 1 1 387 1 1 1 1 92 THR H . 92 . HN 1 1 387 1 2 1 1 92 THR HB . 92 . HB 1 1 388 1 1 1 1 92 THR H . 92 . HN 1 1 388 1 2 1 1 92 THR MG . 92 . HG2* 1 1 389 1 1 1 1 93 ILE H . 93 . HN 1 1 389 1 2 1 1 93 ILE HB . 93 . HB 1 1 390 1 1 1 1 93 ILE H . 93 . HN 1 1 390 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 391 1 1 1 1 93 ILE H . 93 . HN 1 1 391 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1 392 1 1 1 1 93 ILE H . 93 . HN 1 1 392 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1 393 1 1 1 1 93 ILE H . 93 . HN 1 1 393 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 394 1 1 1 1 94 MET H . 94 . HN 1 1 394 1 2 1 1 94 MET HB2 . 94 . HB2 1 1 395 1 1 1 1 94 MET H . 94 . HN 1 1 395 1 2 1 1 94 MET ME . 94 . HE* 1 1 396 1 1 1 1 94 MET H . 94 . HN 1 1 396 1 2 1 1 94 MET HG2 . 94 . HG2 1 1 397 1 1 1 1 94 MET H . 94 . HN 1 1 397 1 2 1 1 94 MET HG3 . 94 . HG1 1 1 398 1 1 1 1 94 MET H . 94 . HN 1 1 398 1 2 1 1 94 MET HB3 . 94 . HB1 1 1 399 1 1 1 1 95 ASP H . 95 . HN 1 1 399 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1 400 1 1 1 1 95 ASP H . 95 . HN 1 1 400 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1 401 1 1 1 1 96 PHE H . 96 . HN 1 1 401 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1 402 1 1 1 1 96 PHE H . 96 . HN 1 1 402 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1 403 1 1 1 1 96 PHE H . 96 . HN 1 1 403 1 2 1 1 96 PHE QD . 96 . HD* 1 1 404 1 1 1 1 97 PHE H . 97 . HN 1 1 404 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1 405 1 1 1 1 97 PHE H . 97 . HN 1 1 405 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1 406 1 1 1 1 97 PHE H . 97 . HN 1 1 406 1 2 1 1 97 PHE QE . 97 . HE* 1 1 407 1 1 1 1 97 PHE H . 97 . HN 1 1 407 1 2 1 1 97 PHE QD . 97 . HD* 1 1 408 1 1 1 1 98 ALA H . 98 . HN 1 1 408 1 2 1 1 98 ALA MB . 98 . HB* 1 1 409 1 1 1 1 99 SER H . 99 . HN 1 1 409 1 2 1 1 99 SER HB2 . 99 . HB2 1 1 410 1 1 1 1 99 SER H . 99 . HN 1 1 410 1 2 1 1 99 SER HB3 . 99 . HB1 1 1 411 1 1 1 1 101 LEU H . 101 . HN 1 1 411 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1 412 1 1 1 1 101 LEU H . 101 . HN 1 1 412 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1 413 1 1 1 1 101 LEU H . 101 . HN 1 1 413 1 2 1 1 101 LEU HG . 101 . HG 1 1 414 1 1 1 1 101 LEU H . 101 . HN 1 1 414 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 415 1 1 1 1 103 LEU H . 103 . HN 1 1 415 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1 416 1 1 1 1 103 LEU H . 103 . HN 1 1 416 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1 417 1 1 1 1 103 LEU H . 103 . HN 1 1 417 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 418 1 1 1 1 103 LEU H . 103 . HN 1 1 418 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 419 1 1 1 1 104 VAL H . 104 . HN 1 1 419 1 2 1 1 104 VAL HB . 104 . HB 1 1 420 1 1 1 1 104 VAL H . 104 . HN 1 1 420 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 421 1 1 1 1 106 GLU H . 106 . HN 1 1 421 1 2 1 1 106 GLU HB2 . 106 . HB2 1 1 422 1 1 1 1 106 GLU H . 106 . HN 1 1 422 1 2 1 1 106 GLU HB3 . 106 . HB1 1 1 423 1 1 1 1 106 GLU H . 106 . HN 1 1 423 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1 424 1 1 1 1 107 GLU H . 107 . HN 1 1 424 1 2 1 1 107 GLU HG2 . 107 . HG2 1 1 425 1 1 1 1 107 GLU H . 107 . HN 1 1 425 1 2 1 1 107 GLU HG3 . 107 . HG1 1 1 426 1 1 1 1 17 ASP H . 17 . HN 1 1 426 1 2 1 1 18 THR H . 18 . HN 1 1 427 1 1 1 1 23 SER H . 23 . HN 1 1 427 1 2 1 1 24 LEU H . 24 . HN 1 1 428 1 1 1 1 24 LEU H . 24 . HN 1 1 428 1 2 1 1 25 LYS H . 25 . HN 1 1 429 1 1 1 1 26 PHE H . 26 . HN 1 1 429 1 2 1 1 27 ILE H . 27 . HN 1 1 430 1 1 1 1 32 VAL H . 32 . HN 1 1 430 1 2 1 1 33 LEU H . 33 . HN 1 1 431 1 1 1 1 36 ARG H . 36 . HN 1 1 431 1 2 1 1 37 THR H . 37 . HN 1 1 432 1 1 1 1 45 ALA H . 45 . HN 1 1 432 1 2 1 1 46 ALA H . 46 . HN 1 1 433 1 1 1 1 46 ALA H . 46 . HN 1 1 433 1 2 1 1 47 PHE H . 47 . HN 1 1 434 1 1 1 1 47 PHE H . 47 . HN 1 1 434 1 2 1 1 48 ARG H . 48 . HN 1 1 435 1 1 1 1 51 LEU H . 51 . HN 1 1 435 1 2 1 1 52 ALA H . 52 . HN 1 1 436 1 1 1 1 53 ARG H . 53 . HN 1 1 436 1 2 1 1 54 GLN H . 54 . HN 1 1 437 1 1 1 1 54 GLN H . 54 . HN 1 1 437 1 2 1 1 55 LEU H . 55 . HN 1 1 438 1 1 1 1 56 PHE H . 56 . HN 1 1 438 1 2 1 1 57 ARG H . 57 . HN 1 1 439 1 1 1 1 57 ARG H . 57 . HN 1 1 439 1 2 1 1 58 ILE H . 58 . HN 1 1 440 1 1 1 1 58 ILE H . 58 . HN 1 1 440 1 2 1 1 59 GLU H . 59 . HN 1 1 441 1 1 1 1 59 GLU H . 59 . HN 1 1 441 1 2 1 1 60 GLY H . 60 . HN 1 1 442 1 1 1 1 61 VAL H . 61 . HN 1 1 442 1 2 1 1 62 LYS H . 62 . HN 1 1 443 1 1 1 1 63 SER H . 63 . HN 1 1 443 1 2 1 1 64 VAL H . 64 . HN 1 1 444 1 1 1 1 64 VAL H . 64 . HN 1 1 444 1 2 1 1 65 PHE H . 65 . HN 1 1 445 1 1 1 1 65 PHE H . 65 . HN 1 1 445 1 2 1 1 66 PHE H . 66 . HN 1 1 446 1 1 1 1 70 SER H . 70 . HN 1 1 446 1 2 1 1 71 ILE H . 71 . HN 1 1 447 1 1 1 1 71 ILE H . 71 . HN 1 1 447 1 2 1 1 72 THR H . 72 . HN 1 1 448 1 1 1 1 73 VAL H . 73 . HN 1 1 448 1 2 1 1 74 THR H . 74 . HN 1 1 449 1 1 1 1 75 LYS H . 75 . HN 1 1 449 1 2 1 1 76 GLU H . 76 . HN 1 1 450 1 1 1 1 76 GLU H . 76 . HN 1 1 450 1 2 1 1 77 ASN H . 77 . HN 1 1 451 1 1 1 1 79 GLU H . 79 . HN 1 1 451 1 2 1 1 80 LEU H . 80 . HN 1 1 452 1 1 1 1 83 ASN H . 83 . HN 1 1 452 1 2 1 1 84 LEU H . 84 . HN 1 1 453 1 1 1 1 85 LEU H . 85 . HN 1 1 453 1 2 1 1 86 LYS H . 86 . HN 1 1 454 1 1 1 1 88 ASP H . 88 . HN 1 1 454 1 2 1 1 89 ILE H . 89 . HN 1 1 455 1 1 1 1 96 PHE H . 96 . HN 1 1 455 1 2 1 1 97 PHE H . 97 . HN 1 1 456 1 1 1 1 99 SER H . 99 . HN 1 1 456 1 2 1 1 100 GLY H . 100 . HN 1 1 457 1 1 1 1 100 GLY H . 100 . HN 1 1 457 1 2 1 1 101 LEU H . 101 . HN 1 1 458 1 1 1 1 103 LEU H . 103 . HN 1 1 458 1 2 1 1 104 VAL H . 104 . HN 1 1 459 1 1 1 1 45 ALA H . 45 . HN 1 1 459 1 2 1 1 47 PHE QD . 47 . HD* 1 1 460 1 1 1 1 45 ALA HA . 45 . HA 1 1 460 1 2 1 1 47 PHE H . 47 . HN 1 1 461 1 1 1 1 45 ALA H . 45 . HN 1 1 461 1 2 1 1 47 PHE H . 47 . HN 1 1 462 1 1 1 1 44 ALA HA . 44 . HA 1 1 462 1 2 1 1 47 PHE H . 47 . HN 1 1 463 1 1 1 1 51 LEU H . 51 . HN 1 1 463 1 2 1 1 53 ARG H . 53 . HN 1 1 464 1 1 1 1 53 ARG H . 53 . HN 1 1 464 1 2 1 1 55 LEU H . 55 . HN 1 1 465 1 1 1 1 52 ALA H . 52 . HN 1 1 465 1 2 1 1 54 GLN H . 54 . HN 1 1 466 1 1 1 1 51 LEU HA . 51 . HA 1 1 466 1 2 1 1 54 GLN H . 54 . HN 1 1 467 1 1 1 1 54 GLN H . 54 . HN 1 1 467 1 2 1 1 56 PHE H . 56 . HN 1 1 468 1 1 1 1 52 ALA HA . 52 . HA 1 1 468 1 2 1 1 55 LEU H . 55 . HN 1 1 469 1 1 1 1 55 LEU H . 55 . HN 1 1 469 1 2 1 1 57 ARG H . 57 . HN 1 1 470 1 1 1 1 53 ARG HA . 53 . HA 1 1 470 1 2 1 1 56 PHE H . 56 . HN 1 1 471 1 1 1 1 52 ALA HA . 52 . HA 1 1 471 1 2 1 1 56 PHE H . 56 . HN 1 1 472 1 1 1 1 54 GLN HA . 54 . HA 1 1 472 1 2 1 1 57 ARG H . 57 . HN 1 1 473 1 1 1 1 55 LEU HA . 55 . HA 1 1 473 1 2 1 1 57 ARG H . 57 . HN 1 1 474 1 1 1 1 82 TRP H . 82 . HN 1 1 474 1 2 1 1 84 LEU H . 84 . HN 1 1 475 1 1 1 1 84 LEU H . 84 . HN 1 1 475 1 2 1 1 86 LYS H . 86 . HN 1 1 476 1 1 1 1 84 LEU HA . 84 . HA 1 1 476 1 2 1 1 86 LYS H . 86 . HN 1 1 477 1 1 1 1 83 ASN HA . 83 . HA 1 1 477 1 2 1 1 86 LYS H . 86 . HN 1 1 478 1 1 1 1 88 ASP H . 88 . HN 1 1 478 1 2 1 1 90 TYR H . 90 . HN 1 1 479 1 1 1 1 87 PRO HA . 87 . HA 1 1 479 1 2 1 1 90 TYR H . 90 . HN 1 1 480 1 1 1 1 89 ILE HA . 89 . HA 1 1 480 1 2 1 1 91 ALA H . 91 . HN 1 1 481 1 1 1 1 89 ILE H . 89 . HN 1 1 481 1 2 1 1 91 ALA H . 91 . HN 1 1 482 1 1 1 1 41 PRO HA . 41 . HA 1 1 482 1 2 1 1 64 VAL H . 64 . HN 1 1 483 1 1 1 1 87 PRO HA . 87 . HA 1 1 483 1 2 1 1 91 ALA H . 91 . HN 1 1 484 1 1 1 1 91 ALA H . 91 . HN 1 1 484 1 2 1 1 93 ILE H . 93 . HN 1 1 485 1 1 1 1 89 ILE HA . 89 . HA 1 1 485 1 2 1 1 92 THR H . 92 . HN 1 1 486 1 1 1 1 88 ASP HA . 88 . HA 1 1 486 1 2 1 1 92 THR H . 92 . HN 1 1 487 1 1 1 1 90 TYR HA . 90 . HA 1 1 487 1 2 1 1 93 ILE H . 93 . HN 1 1 488 1 1 1 1 89 ILE HA . 89 . HA 1 1 488 1 2 1 1 93 ILE H . 93 . HN 1 1 489 1 1 1 1 92 THR H . 92 . HN 1 1 489 1 2 1 1 94 MET H . 94 . HN 1 1 490 1 1 1 1 91 ALA HA . 91 . HA 1 1 490 1 2 1 1 94 MET H . 94 . HN 1 1 491 1 1 1 1 90 TYR HA . 90 . HA 1 1 491 1 2 1 1 94 MET H . 94 . HN 1 1 492 1 1 1 1 92 THR HA . 92 . HA 1 1 492 1 2 1 1 95 ASP H . 95 . HN 1 1 493 1 1 1 1 91 ALA HA . 91 . HA 1 1 493 1 2 1 1 95 ASP H . 95 . HN 1 1 494 1 1 1 1 94 MET HA . 94 . HA 1 1 494 1 2 1 1 96 PHE H . 96 . HN 1 1 495 1 1 1 1 93 ILE HA . 93 . HA 1 1 495 1 2 1 1 96 PHE H . 96 . HN 1 1 496 1 1 1 1 92 THR HA . 92 . HA 1 1 496 1 2 1 1 96 PHE H . 96 . HN 1 1 497 1 1 1 1 95 ASP HA . 95 . HA 1 1 497 1 2 1 1 97 PHE H . 97 . HN 1 1 498 1 1 1 1 94 MET HA . 94 . HA 1 1 498 1 2 1 1 97 PHE H . 97 . HN 1 1 499 1 1 1 1 93 ILE HA . 93 . HA 1 1 499 1 2 1 1 97 PHE H . 97 . HN 1 1 500 1 1 1 1 96 PHE H . 96 . HN 1 1 500 1 2 1 1 98 ALA H . 98 . HN 1 1 501 1 1 1 1 95 ASP HA . 95 . HA 1 1 501 1 2 1 1 98 ALA H . 98 . HN 1 1 502 1 1 1 1 97 PHE H . 97 . HN 1 1 502 1 2 1 1 99 SER H . 99 . HN 1 1 503 1 1 1 1 96 PHE HA . 96 . HA 1 1 503 1 2 1 1 99 SER H . 99 . HN 1 1 504 1 1 1 1 95 ASP HA . 95 . HA 1 1 504 1 2 1 1 99 SER H . 99 . HN 1 1 505 1 1 1 1 14 GLN H . 14 . HN 1 1 505 1 2 1 1 27 ILE HB . 27 . HB 1 1 506 1 1 1 1 16 GLN H . 16 . HN 1 1 506 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 507 1 1 1 1 16 GLN H . 16 . HN 1 1 507 1 2 1 1 24 LEU HG . 24 . HG 1 1 508 1 1 1 1 16 GLN H . 16 . HN 1 1 508 1 2 1 1 26 PHE HA . 26 . HA 1 1 509 1 1 1 1 16 GLN H . 16 . HN 1 1 509 1 2 1 1 25 LYS H . 25 . HN 1 1 510 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1 510 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 511 1 1 1 1 16 GLN HE22 . 16 . HE22 1 1 511 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 512 1 1 1 1 18 THR MG . 18 . HG2* 1 1 512 1 2 1 1 20 ASN H . 20 . HN 1 1 513 1 1 1 1 20 ASN H . 20 . HN 1 1 513 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1 514 1 1 1 1 20 ASN H . 20 . HN 1 1 514 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1 515 1 1 1 1 18 THR HB . 18 . HB 1 1 515 1 2 1 1 20 ASN H . 20 . HN 1 1 516 1 1 1 1 18 THR HA . 18 . HA 1 1 516 1 2 1 1 20 ASN H . 20 . HN 1 1 517 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1 517 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1 518 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1 518 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1 519 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1 519 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1 520 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1 520 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1 521 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1 521 1 2 1 1 77 ASN HA . 77 . HA 1 1 522 1 1 1 1 22 ASN HD22 . 22 . HD22 1 1 522 1 2 1 1 78 GLU HA . 78 . HA 1 1 523 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1 523 1 2 1 1 78 GLU HA . 78 . HA 1 1 524 1 1 1 1 22 ASN HD21 . 22 . HD21 1 1 524 1 2 1 1 77 ASN HA . 77 . HA 1 1 525 1 1 1 1 23 SER H . 23 . HN 1 1 525 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 526 1 1 1 1 23 SER H . 23 . HN 1 1 526 1 2 1 1 74 THR HA . 74 . HA 1 1 527 1 1 1 1 21 PRO HA . 21 . HA 1 1 527 1 2 1 1 23 SER H . 23 . HN 1 1 528 1 1 1 1 20 ASN HB2 . 20 . HB2 1 1 528 1 2 1 1 23 SER H . 23 . HN 1 1 529 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1 529 1 2 1 1 23 SER H . 23 . HN 1 1 530 1 1 1 1 23 SER H . 23 . HN 1 1 530 1 2 1 1 74 THR MG . 74 . HG2* 1 1 531 1 1 1 1 18 THR MG . 18 . HG2* 1 1 531 1 2 1 1 23 SER H . 23 . HN 1 1 532 1 1 1 1 23 SER H . 23 . HN 1 1 532 1 2 1 1 72 THR MG . 72 . HG2* 1 1 533 1 1 1 1 24 LEU H . 24 . HN 1 1 533 1 2 1 1 72 THR MG . 72 . HG2* 1 1 534 1 1 1 1 24 LEU H . 24 . HN 1 1 534 1 2 1 1 74 THR MG . 74 . HG2* 1 1 535 1 1 1 1 24 LEU H . 24 . HN 1 1 535 1 2 1 1 73 VAL HB . 73 . HB 1 1 536 1 1 1 1 24 LEU H . 24 . HN 1 1 536 1 2 1 1 74 THR HA . 74 . HA 1 1 537 1 1 1 1 24 LEU H . 24 . HN 1 1 537 1 2 1 1 72 THR HA . 72 . HA 1 1 538 1 1 1 1 24 LEU H . 24 . HN 1 1 538 1 2 1 1 26 PHE QE . 26 . HE* 1 1 539 1 1 1 1 24 LEU H . 24 . HN 1 1 539 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 540 1 1 1 1 26 PHE H . 26 . HN 1 1 540 1 2 1 1 71 ILE H . 71 . HN 1 1 541 1 1 1 1 26 PHE H . 26 . HN 1 1 541 1 2 1 1 72 THR HA . 72 . HA 1 1 542 1 1 1 1 26 PHE H . 26 . HN 1 1 542 1 2 1 1 71 ILE HB . 71 . HB 1 1 543 1 1 1 1 26 PHE H . 26 . HN 1 1 543 1 2 1 1 72 THR MG . 72 . HG2* 1 1 544 1 1 1 1 26 PHE H . 26 . HN 1 1 544 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 545 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 545 1 2 1 1 26 PHE H . 26 . HN 1 1 546 1 1 1 1 26 PHE H . 26 . HN 1 1 546 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 547 1 1 1 1 26 PHE H . 26 . HN 1 1 547 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 548 1 1 1 1 14 GLN H . 14 . HN 1 1 548 1 2 1 1 27 ILE H . 27 . HN 1 1 549 1 1 1 1 15 THR HA . 15 . HA 1 1 549 1 2 1 1 27 ILE H . 27 . HN 1 1 550 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 550 1 2 1 1 27 ILE H . 27 . HN 1 1 551 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 551 1 2 1 1 30 LYS H . 30 . HN 1 1 552 1 1 1 1 30 LYS H . 30 . HN 1 1 552 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 553 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1 553 1 2 1 1 30 LYS H . 30 . HN 1 1 554 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1 554 1 2 1 1 30 LYS H . 30 . HN 1 1 555 1 1 1 1 33 LEU H . 33 . HN 1 1 555 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 556 1 1 1 1 31 PRO HA . 31 . HA 1 1 556 1 2 1 1 33 LEU H . 33 . HN 1 1 557 1 1 1 1 33 LEU H . 33 . HN 1 1 557 1 2 1 1 68 PRO HA . 68 . HA 1 1 558 1 1 1 1 33 LEU H . 33 . HN 1 1 558 1 2 1 1 34 GLU HA . 34 . HA 1 1 559 1 1 1 1 34 GLU H . 34 . HN 1 1 559 1 2 1 1 68 PRO HA . 68 . HA 1 1 560 1 1 1 1 32 VAL HB . 32 . HB 1 1 560 1 2 1 1 34 GLU H . 34 . HN 1 1 561 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 561 1 2 1 1 34 GLU H . 34 . HN 1 1 562 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 562 1 2 1 1 36 ARG H . 36 . HN 1 1 563 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 563 1 2 1 1 37 THR H . 37 . HN 1 1 564 1 1 1 1 38 MET H . 38 . HN 1 1 564 1 2 1 1 66 PHE H . 66 . HN 1 1 565 1 1 1 1 38 MET H . 38 . HN 1 1 565 1 2 1 1 65 PHE QE . 65 . HE* 1 1 566 1 1 1 1 38 MET H . 38 . HN 1 1 566 1 2 1 1 65 PHE HZ . 65 . HZ 1 1 567 1 1 1 1 38 MET H . 38 . HN 1 1 567 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 568 1 1 1 1 38 MET H . 38 . HN 1 1 568 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 569 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 569 1 2 1 1 38 MET H . 38 . HN 1 1 570 1 1 1 1 39 ASP H . 39 . HN 1 1 570 1 2 1 1 65 PHE QD . 65 . HD* 1 1 571 1 1 1 1 39 ASP H . 39 . HN 1 1 571 1 2 1 1 65 PHE QE . 65 . HE* 1 1 572 1 1 1 1 40 PHE H . 40 . HN 1 1 572 1 2 1 1 65 PHE QD . 65 . HD* 1 1 573 1 1 1 1 40 PHE H . 40 . HN 1 1 573 1 2 1 1 64 VAL H . 64 . HN 1 1 574 1 1 1 1 40 PHE H . 40 . HN 1 1 574 1 2 1 1 65 PHE HA . 65 . HA 1 1 575 1 1 1 1 40 PHE H . 40 . HN 1 1 575 1 2 1 1 66 PHE H . 66 . HN 1 1 576 1 1 1 1 40 PHE H . 40 . HN 1 1 576 1 2 1 1 64 VAL HB . 64 . HB 1 1 577 1 1 1 1 40 PHE H . 40 . HN 1 1 577 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1 578 1 1 1 1 40 PHE H . 40 . HN 1 1 578 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1 579 1 1 1 1 42 THR H . 42 . HN 1 1 579 1 2 1 1 45 ALA MB . 45 . HB* 1 1 580 1 1 1 1 40 PHE HA . 40 . HA 1 1 580 1 2 1 1 42 THR H . 42 . HN 1 1 581 1 1 1 1 42 THR H . 42 . HN 1 1 581 1 2 1 1 45 ALA H . 45 . HN 1 1 582 1 1 1 1 42 THR HA . 42 . HA 1 1 582 1 2 1 1 45 ALA H . 45 . HN 1 1 583 1 1 1 1 43 PRO HA . 43 . HA 1 1 583 1 2 1 1 45 ALA H . 45 . HN 1 1 584 1 1 1 1 42 THR MG . 42 . HG2* 1 1 584 1 2 1 1 45 ALA H . 45 . HN 1 1 585 1 1 1 1 46 ALA H . 46 . HN 1 1 585 1 2 1 1 52 ALA MB . 52 . HB* 1 1 586 1 1 1 1 43 PRO HA . 43 . HA 1 1 586 1 2 1 1 46 ALA H . 46 . HN 1 1 587 1 1 1 1 40 PHE QD . 40 . HD* 1 1 587 1 2 1 1 46 ALA H . 46 . HN 1 1 588 1 1 1 1 46 ALA H . 46 . HN 1 1 588 1 2 1 1 48 ARG H . 48 . HN 1 1 589 1 1 1 1 46 ALA H . 46 . HN 1 1 589 1 2 1 1 56 PHE QE . 56 . HE* 1 1 590 1 1 1 1 42 THR H . 42 . HN 1 1 590 1 2 1 1 46 ALA H . 46 . HN 1 1 591 1 1 1 1 45 ALA MB . 45 . HB* 1 1 591 1 2 1 1 47 PHE H . 47 . HN 1 1 592 1 1 1 1 40 PHE QE . 40 . HE* 1 1 592 1 2 1 1 48 ARG H . 48 . HN 1 1 593 1 1 1 1 46 ALA HA . 46 . HA 1 1 593 1 2 1 1 48 ARG H . 48 . HN 1 1 594 1 1 1 1 49 SER H . 49 . HN 1 1 594 1 2 1 1 52 ALA MB . 52 . HB* 1 1 595 1 1 1 1 46 ALA HA . 46 . HA 1 1 595 1 2 1 1 49 SER H . 49 . HN 1 1 596 1 1 1 1 49 SER H . 49 . HN 1 1 596 1 2 1 1 104 VAL HA . 104 . HA 1 1 597 1 1 1 1 46 ALA MB . 46 . HB* 1 1 597 1 2 1 1 49 SER H . 49 . HN 1 1 598 1 1 1 1 40 PHE QE . 40 . HE* 1 1 598 1 2 1 1 49 SER H . 49 . HN 1 1 599 1 1 1 1 49 SER H . 49 . HN 1 1 599 1 2 1 1 52 ALA H . 52 . HN 1 1 600 1 1 1 1 47 PHE H . 47 . HN 1 1 600 1 2 1 1 49 SER H . 49 . HN 1 1 601 1 1 1 1 49 SER H . 49 . HN 1 1 601 1 2 1 1 53 ARG H . 53 . HN 1 1 602 1 1 1 1 51 LEU H . 51 . HN 1 1 602 1 2 1 1 96 PHE QD . 96 . HD* 1 1 603 1 1 1 1 49 SER HA . 49 . HA 1 1 603 1 2 1 1 51 LEU H . 51 . HN 1 1 604 1 1 1 1 51 LEU H . 51 . HN 1 1 604 1 2 1 1 96 PHE QE . 96 . HE* 1 1 605 1 1 1 1 51 LEU H . 51 . HN 1 1 605 1 2 1 1 66 PHE QE . 66 . HE* 1 1 606 1 1 1 1 51 LEU H . 51 . HN 1 1 606 1 2 1 1 96 PHE HZ . 96 . HZ 1 1 607 1 1 1 1 49 SER HB2 . 49 . HB2 1 1 607 1 2 1 1 52 ALA H . 52 . HN 1 1 608 1 1 1 1 49 SER HB3 . 49 . HB1 1 1 608 1 2 1 1 52 ALA H . 52 . HN 1 1 609 1 1 1 1 50 PRO HA . 50 . HA 1 1 609 1 2 1 1 52 ALA H . 52 . HN 1 1 610 1 1 1 1 52 ALA H . 52 . HN 1 1 610 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 611 1 1 1 1 52 ALA H . 52 . HN 1 1 611 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 612 1 1 1 1 52 ALA H . 52 . HN 1 1 612 1 2 1 1 66 PHE QE . 66 . HE* 1 1 613 1 1 1 1 50 PRO HA . 50 . HA 1 1 613 1 2 1 1 53 ARG H . 53 . HN 1 1 614 1 1 1 1 46 ALA MB . 46 . HB* 1 1 614 1 2 1 1 53 ARG H . 53 . HN 1 1 615 1 1 1 1 54 GLN H . 54 . HN 1 1 615 1 2 1 1 92 THR MG . 92 . HG2* 1 1 616 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 616 1 2 1 1 54 GLN H . 54 . HN 1 1 617 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1 617 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 618 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1 618 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 619 1 1 1 1 50 PRO HA . 50 . HA 1 1 619 1 2 1 1 54 GLN H . 54 . HN 1 1 620 1 1 1 1 55 LEU H . 55 . HN 1 1 620 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 621 1 1 1 1 55 LEU H . 55 . HN 1 1 621 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 622 1 1 1 1 55 LEU H . 55 . HN 1 1 622 1 2 1 1 92 THR MG . 92 . HG2* 1 1 623 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1 623 1 2 1 1 56 PHE H . 56 . HN 1 1 624 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1 624 1 2 1 1 56 PHE H . 56 . HN 1 1 625 1 1 1 1 56 PHE H . 56 . HN 1 1 625 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 626 1 1 1 1 56 PHE H . 56 . HN 1 1 626 1 2 1 1 56 PHE QE . 56 . HE* 1 1 627 1 1 1 1 57 ARG H . 57 . HN 1 1 627 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 628 1 1 1 1 57 ARG H . 57 . HN 1 1 628 1 2 1 1 58 ILE HA . 58 . HA 1 1 629 1 1 1 1 56 PHE H . 56 . HN 1 1 629 1 2 1 1 58 ILE H . 58 . HN 1 1 630 1 1 1 1 55 LEU HA . 55 . HA 1 1 630 1 2 1 1 58 ILE H . 58 . HN 1 1 631 1 1 1 1 56 PHE HA . 56 . HA 1 1 631 1 2 1 1 58 ILE H . 58 . HN 1 1 632 1 1 1 1 58 ILE H . 58 . HN 1 1 632 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 633 1 1 1 1 59 GLU H . 59 . HN 1 1 633 1 2 1 1 61 VAL H . 61 . HN 1 1 634 1 1 1 1 58 ILE HB . 58 . HB 1 1 634 1 2 1 1 60 GLY H . 60 . HN 1 1 635 1 1 1 1 60 GLY H . 60 . HN 1 1 635 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 636 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 636 1 2 1 1 60 GLY H . 60 . HN 1 1 637 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 637 1 2 1 1 61 VAL H . 61 . HN 1 1 638 1 1 1 1 61 VAL H . 61 . HN 1 1 638 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 639 1 1 1 1 61 VAL H . 61 . HN 1 1 639 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 640 1 1 1 1 59 GLU HA . 59 . HA 1 1 640 1 2 1 1 61 VAL H . 61 . HN 1 1 641 1 1 1 1 61 VAL H . 61 . HN 1 1 641 1 2 1 1 75 LYS HA . 75 . HA 1 1 642 1 1 1 1 62 LYS H . 62 . HN 1 1 642 1 2 1 1 75 LYS HA . 75 . HA 1 1 643 1 1 1 1 62 LYS H . 62 . HN 1 1 643 1 2 1 1 74 THR HB . 74 . HB 1 1 644 1 1 1 1 62 LYS H . 62 . HN 1 1 644 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 645 1 1 1 1 56 PHE HZ . 56 . HZ 1 1 645 1 2 1 1 63 SER H . 63 . HN 1 1 646 1 1 1 1 63 SER H . 63 . HN 1 1 646 1 2 1 1 74 THR H . 74 . HN 1 1 647 1 1 1 1 61 VAL HA . 61 . HA 1 1 647 1 2 1 1 63 SER H . 63 . HN 1 1 648 1 1 1 1 63 SER H . 63 . HN 1 1 648 1 2 1 1 76 GLU HA . 76 . HA 1 1 649 1 1 1 1 63 SER H . 63 . HN 1 1 649 1 2 1 1 73 VAL HA . 73 . HA 1 1 650 1 1 1 1 63 SER H . 63 . HN 1 1 650 1 2 1 1 74 THR MG . 74 . HG2* 1 1 651 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 651 1 2 1 1 63 SER H . 63 . HN 1 1 652 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 652 1 2 1 1 63 SER H . 63 . HN 1 1 653 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1 653 1 2 1 1 64 VAL H . 64 . HN 1 1 654 1 1 1 1 56 PHE HZ . 56 . HZ 1 1 654 1 2 1 1 64 VAL H . 64 . HN 1 1 655 1 1 1 1 40 PHE QD . 40 . HD* 1 1 655 1 2 1 1 64 VAL H . 64 . HN 1 1 656 1 1 1 1 56 PHE QE . 56 . HE* 1 1 656 1 2 1 1 64 VAL H . 64 . HN 1 1 657 1 1 1 1 65 PHE H . 65 . HN 1 1 657 1 2 1 1 72 THR H . 72 . HN 1 1 658 1 1 1 1 65 PHE H . 65 . HN 1 1 658 1 2 1 1 71 ILE HA . 71 . HA 1 1 659 1 1 1 1 39 ASP HA . 39 . HA 1 1 659 1 2 1 1 65 PHE H . 65 . HN 1 1 660 1 1 1 1 65 PHE H . 65 . HN 1 1 660 1 2 1 1 72 THR HB . 72 . HB 1 1 661 1 1 1 1 65 PHE H . 65 . HN 1 1 661 1 2 1 1 73 VAL HA . 73 . HA 1 1 662 1 1 1 1 65 PHE H . 65 . HN 1 1 662 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 663 1 1 1 1 65 PHE H . 65 . HN 1 1 663 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 664 1 1 1 1 65 PHE H . 65 . HN 1 1 664 1 2 1 1 72 THR MG . 72 . HG2* 1 1 665 1 1 1 1 39 ASP HA . 39 . HA 1 1 665 1 2 1 1 66 PHE H . 66 . HN 1 1 666 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 666 1 2 1 1 66 PHE H . 66 . HN 1 1 667 1 1 1 1 40 PHE QE . 40 . HE* 1 1 667 1 2 1 1 66 PHE H . 66 . HN 1 1 668 1 1 1 1 40 PHE QD . 40 . HD* 1 1 668 1 2 1 1 66 PHE H . 66 . HN 1 1 669 1 1 1 1 67 GLY H . 67 . HN 1 1 669 1 2 1 1 71 ILE HA . 71 . HA 1 1 670 1 1 1 1 37 THR MG . 37 . HG2* 1 1 670 1 2 1 1 67 GLY H . 67 . HN 1 1 671 1 1 1 1 67 GLY H . 67 . HN 1 1 671 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 672 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 672 1 2 1 1 67 GLY H . 67 . HN 1 1 673 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 673 1 2 1 1 67 GLY H . 67 . HN 1 1 674 1 1 1 1 67 GLY H . 67 . HN 1 1 674 1 2 1 1 70 SER H . 70 . HN 1 1 675 1 1 1 1 32 VAL H . 32 . HN 1 1 675 1 2 1 1 70 SER H . 70 . HN 1 1 676 1 1 1 1 33 LEU H . 33 . HN 1 1 676 1 2 1 1 70 SER H . 70 . HN 1 1 677 1 1 1 1 27 ILE HA . 27 . HA 1 1 677 1 2 1 1 71 ILE H . 71 . HN 1 1 678 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 678 1 2 1 1 70 SER H . 70 . HN 1 1 679 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1 679 1 2 1 1 71 ILE H . 71 . HN 1 1 680 1 1 1 1 66 PHE QD . 66 . HD* 1 1 680 1 2 1 1 72 THR H . 72 . HN 1 1 681 1 1 1 1 25 LYS HA . 25 . HA 1 1 681 1 2 1 1 73 VAL H . 73 . HN 1 1 682 1 1 1 1 26 PHE QE . 26 . HE* 1 1 682 1 2 1 1 73 VAL H . 73 . HN 1 1 683 1 1 1 1 26 PHE QD . 26 . HD* 1 1 683 1 2 1 1 73 VAL H . 73 . HN 1 1 684 1 1 1 1 26 PHE H . 26 . HN 1 1 684 1 2 1 1 73 VAL H . 73 . HN 1 1 685 1 1 1 1 24 LEU H . 24 . HN 1 1 685 1 2 1 1 73 VAL H . 73 . HN 1 1 686 1 1 1 1 62 LYS H . 62 . HN 1 1 686 1 2 1 1 74 THR H . 74 . HN 1 1 687 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 687 1 2 1 1 74 THR H . 74 . HN 1 1 688 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 688 1 2 1 1 74 THR H . 74 . HN 1 1 689 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 689 1 2 1 1 74 THR H . 74 . HN 1 1 690 1 1 1 1 23 SER HA . 23 . HA 1 1 690 1 2 1 1 75 LYS H . 75 . HN 1 1 691 1 1 1 1 75 LYS H . 75 . HN 1 1 691 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 692 1 1 1 1 22 ASN HA . 22 . HA 1 1 692 1 2 1 1 75 LYS H . 75 . HN 1 1 693 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1 693 1 2 1 1 75 LYS H . 75 . HN 1 1 694 1 1 1 1 74 THR MG . 74 . HG2* 1 1 694 1 2 1 1 76 GLU H . 76 . HN 1 1 695 1 1 1 1 61 VAL HA . 61 . HA 1 1 695 1 2 1 1 76 GLU H . 76 . HN 1 1 696 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 696 1 2 1 1 76 GLU H . 76 . HN 1 1 697 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 697 1 2 1 1 76 GLU H . 76 . HN 1 1 698 1 1 1 1 62 LYS HA . 62 . HA 1 1 698 1 2 1 1 76 GLU H . 76 . HN 1 1 699 1 1 1 1 61 VAL H . 61 . HN 1 1 699 1 2 1 1 76 GLU H . 76 . HN 1 1 700 1 1 1 1 62 LYS H . 62 . HN 1 1 700 1 2 1 1 76 GLU H . 76 . HN 1 1 701 1 1 1 1 75 LYS HA . 75 . HA 1 1 701 1 2 1 1 77 ASN H . 77 . HN 1 1 702 1 1 1 1 77 ASN HD21 . 77 . HD21 1 1 702 1 2 1 1 79 GLU H . 79 . HN 1 1 703 1 1 1 1 77 ASN HD21 . 77 . HD21 1 1 703 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 704 1 1 1 1 77 ASN HD22 . 77 . HD22 1 1 704 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 705 1 1 1 1 77 ASN H . 77 . HN 1 1 705 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 706 1 1 1 1 77 ASN H . 77 . HN 1 1 706 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 707 1 1 1 1 77 ASN HD22 . 77 . HD22 1 1 707 1 2 1 1 79 GLU H . 79 . HN 1 1 708 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1 708 1 2 1 1 79 GLU H . 79 . HN 1 1 709 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1 709 1 2 1 1 79 GLU H . 79 . HN 1 1 710 1 1 1 1 79 GLU H . 79 . HN 1 1 710 1 2 1 1 80 LEU HA . 80 . HA 1 1 711 1 1 1 1 77 ASN HA . 77 . HA 1 1 711 1 2 1 1 79 GLU H . 79 . HN 1 1 712 1 1 1 1 79 GLU H . 79 . HN 1 1 712 1 2 1 1 80 LEU HG . 80 . HG 1 1 713 1 1 1 1 81 ASP H . 81 . HN 1 1 713 1 2 1 1 84 LEU H . 84 . HN 1 1 714 1 1 1 1 75 LYS HE2 . 75 . HE2 1 1 714 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 715 1 1 1 1 75 LYS HE3 . 75 . HE1 1 1 715 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 716 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 716 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 717 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 717 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 718 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 718 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 719 1 1 1 1 83 ASN H . 83 . HN 1 1 719 1 2 1 1 84 LEU HG . 84 . HG 1 1 720 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 720 1 2 1 1 85 LEU H . 85 . HN 1 1 721 1 1 1 1 85 LEU H . 85 . HN 1 1 721 1 2 1 1 86 LYS HA . 86 . HA 1 1 722 1 1 1 1 86 LYS H . 86 . HN 1 1 722 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 723 1 1 1 1 86 LYS H . 86 . HN 1 1 723 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1 724 1 1 1 1 86 LYS H . 86 . HN 1 1 724 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1 725 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 725 1 2 1 1 86 LYS H . 86 . HN 1 1 726 1 1 1 1 26 PHE QE . 26 . HE* 1 1 726 1 2 1 1 86 LYS H . 86 . HN 1 1 727 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 727 1 2 1 1 86 LYS H . 86 . HN 1 1 728 1 1 1 1 88 ASP H . 88 . HN 1 1 728 1 2 1 1 91 ALA MB . 91 . HB* 1 1 729 1 1 1 1 88 ASP H . 88 . HN 1 1 729 1 2 1 1 89 ILE HB . 89 . HB 1 1 730 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 730 1 2 1 1 88 ASP H . 88 . HN 1 1 731 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 731 1 2 1 1 90 TYR H . 90 . HN 1 1 732 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 732 1 2 1 1 90 TYR H . 90 . HN 1 1 733 1 1 1 1 90 TYR H . 90 . HN 1 1 733 1 2 1 1 91 ALA MB . 91 . HB* 1 1 734 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 734 1 2 1 1 92 THR H . 92 . HN 1 1 735 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 735 1 2 1 1 93 ILE H . 93 . HN 1 1 736 1 1 1 1 91 ALA MB . 91 . HB* 1 1 736 1 2 1 1 93 ILE H . 93 . HN 1 1 737 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 737 1 2 1 1 93 ILE H . 93 . HN 1 1 738 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 738 1 2 1 1 94 MET H . 94 . HN 1 1 739 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 739 1 2 1 1 96 PHE H . 96 . HN 1 1 740 1 1 1 1 92 THR MG . 92 . HG2* 1 1 740 1 2 1 1 96 PHE H . 96 . HN 1 1 741 1 1 1 1 97 PHE H . 97 . HN 1 1 741 1 2 1 1 98 ALA MB . 98 . HB* 1 1 742 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 742 1 2 1 1 97 PHE H . 97 . HN 1 1 743 1 1 1 1 99 SER H . 99 . HN 1 1 743 1 2 1 1 101 LEU H . 101 . HN 1 1 744 1 1 1 1 99 SER H . 99 . HN 1 1 744 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 745 1 1 1 1 99 SER H . 99 . HN 1 1 745 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 746 1 1 1 1 100 GLY H . 100 . HN 1 1 746 1 2 1 1 101 LEU HG . 101 . HG 1 1 747 1 1 1 1 100 GLY H . 100 . HN 1 1 747 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 748 1 1 1 1 103 LEU H . 103 . HN 1 1 748 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 749 1 1 1 1 96 PHE HZ . 96 . HZ 1 1 749 1 2 1 1 103 LEU H . 103 . HN 1 1 750 1 1 1 1 96 PHE QE . 96 . HE* 1 1 750 1 2 1 1 103 LEU H . 103 . HN 1 1 751 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1 751 1 2 1 1 105 THR H . 105 . HN 1 1 752 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1 752 1 2 1 1 105 THR H . 105 . HN 1 1 753 1 1 1 1 49 SER HA . 49 . HA 1 1 753 1 2 1 1 105 THR H . 105 . HN 1 1 754 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 754 1 2 1 1 106 GLU H . 106 . HN 1 1 755 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 755 1 2 1 1 107 GLU H . 107 . HN 1 1 756 1 1 1 1 76 GLU H . 76 . HN 1 1 756 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 757 1 1 1 1 76 GLU H . 76 . HN 1 1 757 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 758 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 758 1 2 1 1 89 ILE H . 89 . HN 1 1 759 1 1 1 1 14 GLN H . 14 . HN 1 1 759 1 2 1 1 26 PHE HA . 26 . HA 1 1 760 1 1 1 1 54 GLN HE22 . 54 . HE22 1 1 760 1 2 1 1 96 PHE QD . 96 . HD* 1 1 761 1 1 1 1 54 GLN HE21 . 54 . HE21 1 1 761 1 2 1 1 96 PHE QD . 96 . HD* 1 1 762 1 1 1 1 22 ASN HA . 22 . HA 1 1 762 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 763 1 1 1 1 32 VAL H . 32 . HN 1 1 763 1 2 1 1 34 GLU H . 34 . HN 1 1 764 1 1 1 1 11 MET ME . 11 . HE* 1 1 764 1 2 1 1 29 GLY H . 29 . HN 1 1 765 1 1 1 1 11 MET ME . 11 . HE* 1 1 765 1 2 1 1 12 PHE H . 12 . HN 1 1 766 1 1 1 1 12 PHE H . 12 . HN 1 1 766 1 2 1 1 13 ILE H . 13 . HN 1 1 767 1 1 1 1 12 PHE H . 12 . HN 1 1 767 1 2 1 1 12 PHE QD . 12 . HD* 1 1 768 1 1 1 1 20 ASN HA . 20 . HA 1 1 768 1 2 1 1 22 ASN H . 22 . HN 1 1 769 1 1 1 1 66 PHE HA . 66 . HA 1 1 769 1 2 1 1 72 THR H . 72 . HN 1 1 770 1 1 1 1 83 ASN H . 83 . HN 1 1 770 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1 771 1 1 1 1 83 ASN H . 83 . HN 1 1 771 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1 772 1 1 1 1 13 ILE HA . 13 . HA 1 1 772 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 773 1 1 1 1 13 ILE HA . 13 . HA 1 1 773 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 774 1 1 1 1 13 ILE H . 13 . HN 1 1 774 1 2 1 1 13 ILE HB . 13 . HB 1 1 775 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 775 1 2 1 1 14 GLN H . 14 . HN 1 1 776 1 1 1 1 13 ILE HA . 13 . HA 1 1 776 1 2 1 1 13 ILE MG . 13 . HG2* 1 1 777 1 1 1 1 13 ILE H . 13 . HN 1 1 777 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 778 1 1 1 1 13 ILE H . 13 . HN 1 1 778 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 779 1 1 1 1 13 ILE H . 13 . HN 1 1 779 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 780 1 1 1 1 13 ILE HA . 13 . HA 1 1 780 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 781 1 1 1 1 13 ILE HB . 13 . HB 1 1 781 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 782 1 1 1 1 14 GLN HA . 14 . HA 1 1 782 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1 783 1 1 1 1 14 GLN H . 14 . HN 1 1 783 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1 784 1 1 1 1 14 GLN HA . 14 . HA 1 1 784 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1 785 1 1 1 1 16 GLN HA . 16 . HA 1 1 785 1 2 1 1 16 GLN HG2 . 16 . HG2 1 1 786 1 1 1 1 16 GLN HA . 16 . HA 1 1 786 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1 787 1 1 1 1 18 THR H . 18 . HN 1 1 787 1 2 1 1 18 THR MG . 18 . HG2* 1 1 788 1 1 1 1 18 THR HA . 18 . HA 1 1 788 1 2 1 1 18 THR MG . 18 . HG2* 1 1 789 1 1 1 1 24 LEU H . 24 . HN 1 1 789 1 2 1 1 24 LEU HG . 24 . HG 1 1 790 1 1 1 1 18 THR H . 18 . HN 1 1 790 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 791 1 1 1 1 24 LEU HA . 24 . HA 1 1 791 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 792 1 1 1 1 24 LEU HA . 24 . HA 1 1 792 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1 793 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1 793 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1 794 1 1 1 1 25 LYS HA . 25 . HA 1 1 794 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1 795 1 1 1 1 25 LYS HA . 25 . HA 1 1 795 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1 796 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1 796 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1 797 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1 797 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1 798 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1 798 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1 799 1 1 1 1 27 ILE HA . 27 . HA 1 1 799 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 800 1 1 1 1 27 ILE HA . 27 . HA 1 1 800 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 801 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1 801 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 802 1 1 1 1 27 ILE H . 27 . HN 1 1 802 1 2 1 1 27 ILE HG12 . 27 . HG12 1 1 803 1 1 1 1 27 ILE HA . 27 . HA 1 1 803 1 2 1 1 27 ILE HG13 . 27 . HG11 1 1 804 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 804 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 805 1 1 1 1 27 ILE H . 27 . HN 1 1 805 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 806 1 1 1 1 27 ILE HA . 27 . HA 1 1 806 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 807 1 1 1 1 27 ILE HB . 27 . HB 1 1 807 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 808 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 808 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 809 1 1 1 1 30 LYS HA . 30 . HA 1 1 809 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 810 1 1 1 1 30 LYS HA . 30 . HA 1 1 810 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 811 1 1 1 1 32 VAL HA . 32 . HA 1 1 811 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 812 1 1 1 1 32 VAL H . 32 . HN 1 1 812 1 2 1 1 32 VAL HB . 32 . HB 1 1 813 1 1 1 1 33 LEU HA . 33 . HA 1 1 813 1 2 1 1 33 LEU HG . 33 . HG 1 1 814 1 1 1 1 33 LEU H . 33 . HN 1 1 814 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 815 1 1 1 1 33 LEU HA . 33 . HA 1 1 815 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 816 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 816 1 2 1 1 38 MET HB2 . 38 . HB2 1 1 817 1 1 1 1 33 LEU HA . 33 . HA 1 1 817 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 818 1 1 1 1 34 GLU HA . 34 . HA 1 1 818 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1 819 1 1 1 1 34 GLU HA . 34 . HA 1 1 819 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 820 1 1 1 1 34 GLU H . 34 . HN 1 1 820 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1 821 1 1 1 1 34 GLU H . 34 . HN 1 1 821 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 822 1 1 1 1 35 THR HA . 35 . HA 1 1 822 1 2 1 1 35 THR HB . 35 . HB 1 1 823 1 1 1 1 35 THR HA . 35 . HA 1 1 823 1 2 1 1 35 THR MG . 35 . HG2* 1 1 824 1 1 1 1 36 ARG HA . 36 . HA 1 1 824 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1 825 1 1 1 1 36 ARG HA . 36 . HA 1 1 825 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1 826 1 1 1 1 37 THR HA . 37 . HA 1 1 826 1 2 1 1 37 THR MG . 37 . HG2* 1 1 827 1 1 1 1 38 MET HA . 38 . HA 1 1 827 1 2 1 1 38 MET HG2 . 38 . HG2 1 1 828 1 1 1 1 38 MET ME . 38 . HE* 1 1 828 1 2 1 1 38 MET HG2 . 38 . HG2 1 1 829 1 1 1 1 38 MET HA . 38 . HA 1 1 829 1 2 1 1 38 MET HG3 . 38 . HG1 1 1 830 1 1 1 1 38 MET HA . 38 . HA 1 1 830 1 2 1 1 38 MET ME . 38 . HE* 1 1 831 1 1 1 1 38 MET HB2 . 38 . HB2 1 1 831 1 2 1 1 38 MET ME . 38 . HE* 1 1 832 1 1 1 1 38 MET HB3 . 38 . HB1 1 1 832 1 2 1 1 38 MET ME . 38 . HE* 1 1 833 1 1 1 1 38 MET ME . 38 . HE* 1 1 833 1 2 1 1 38 MET HG3 . 38 . HG1 1 1 834 1 1 1 1 40 PHE HA . 40 . HA 1 1 834 1 2 1 1 40 PHE QD . 40 . HD* 1 1 835 1 1 1 1 42 THR HA . 42 . HA 1 1 835 1 2 1 1 42 THR MG . 42 . HG2* 1 1 836 1 1 1 1 48 ARG HA . 48 . HA 1 1 836 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1 837 1 1 1 1 48 ARG HA . 48 . HA 1 1 837 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1 838 1 1 1 1 48 ARG H . 48 . HN 1 1 838 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1 839 1 1 1 1 48 ARG H . 48 . HN 1 1 839 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1 840 1 1 1 1 48 ARG HA . 48 . HA 1 1 840 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1 841 1 1 1 1 48 ARG HA . 48 . HA 1 1 841 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1 842 1 1 1 1 51 LEU HA . 51 . HA 1 1 842 1 2 1 1 51 LEU HG . 51 . HG 1 1 843 1 1 1 1 51 LEU HA . 51 . HA 1 1 843 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1 844 1 1 1 1 51 LEU HA . 51 . HA 1 1 844 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 845 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1 845 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 846 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 846 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 847 1 1 1 1 53 ARG HA . 53 . HA 1 1 847 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 848 1 1 1 1 53 ARG HA . 53 . HA 1 1 848 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1 849 1 1 1 1 53 ARG HA . 53 . HA 1 1 849 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1 850 1 1 1 1 53 ARG H . 53 . HN 1 1 850 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 851 1 1 1 1 99 SER HB3 . 99 . HB1 1 1 851 1 2 1 1 101 LEU HG . 101 . HG 1 1 852 1 1 1 1 53 ARG HA . 53 . HA 1 1 852 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 853 1 1 1 1 54 GLN HA . 54 . HA 1 1 853 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1 854 1 1 1 1 54 GLN HA . 54 . HA 1 1 854 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1 855 1 1 1 1 55 LEU HA . 55 . HA 1 1 855 1 2 1 1 55 LEU HG . 55 . HG 1 1 856 1 1 1 1 55 LEU HA . 55 . HA 1 1 856 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 857 1 1 1 1 55 LEU HA . 55 . HA 1 1 857 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 858 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1 858 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 859 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1 859 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 860 1 1 1 1 55 LEU H . 55 . HN 1 1 860 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 861 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 861 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 862 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 862 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 863 1 1 1 1 56 PHE HA . 56 . HA 1 1 863 1 2 1 1 56 PHE QD . 56 . HD* 1 1 864 1 1 1 1 57 ARG HA . 57 . HA 1 1 864 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 865 1 1 1 1 57 ARG HA . 57 . HA 1 1 865 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1 866 1 1 1 1 57 ARG HA . 57 . HA 1 1 866 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 867 1 1 1 1 57 ARG HA . 57 . HA 1 1 867 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 868 1 1 1 1 58 ILE HA . 58 . HA 1 1 868 1 2 1 1 58 ILE MG . 58 . HG2* 1 1 869 1 1 1 1 58 ILE HA . 58 . HA 1 1 869 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1 870 1 1 1 1 58 ILE HA . 58 . HA 1 1 870 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1 871 1 1 1 1 58 ILE HB . 58 . HB 1 1 871 1 2 1 1 58 ILE MD . 58 . HD1* 1 1 872 1 1 1 1 58 ILE H . 58 . HN 1 1 872 1 2 1 1 58 ILE MG . 58 . HG2* 1 1 873 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1 873 1 2 1 1 58 ILE MG . 58 . HG2* 1 1 874 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1 874 1 2 1 1 58 ILE MG . 58 . HG2* 1 1 875 1 1 1 1 58 ILE H . 58 . HN 1 1 875 1 2 1 1 58 ILE MD . 58 . HD1* 1 1 876 1 1 1 1 58 ILE HA . 58 . HA 1 1 876 1 2 1 1 58 ILE MD . 58 . HD1* 1 1 877 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 877 1 2 1 1 58 ILE MG . 58 . HG2* 1 1 878 1 1 1 1 59 GLU HA . 59 . HA 1 1 878 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 879 1 1 1 1 59 GLU H . 59 . HN 1 1 879 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1 880 1 1 1 1 59 GLU HA . 59 . HA 1 1 880 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 881 1 1 1 1 61 VAL HA . 61 . HA 1 1 881 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 882 1 1 1 1 61 VAL HA . 61 . HA 1 1 882 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 883 1 1 1 1 58 ILE HB . 58 . HB 1 1 883 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 884 1 1 1 1 62 LYS HA . 62 . HA 1 1 884 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1 885 1 1 1 1 62 LYS HA . 62 . HA 1 1 885 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 886 1 1 1 1 62 LYS HA . 62 . HA 1 1 886 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 887 1 1 1 1 62 LYS H . 62 . HN 1 1 887 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1 888 1 1 1 1 62 LYS HA . 62 . HA 1 1 888 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1 889 1 1 1 1 62 LYS HA . 62 . HA 1 1 889 1 2 1 1 62 LYS HE2 . 62 . HE2 1 1 890 1 1 1 1 62 LYS HA . 62 . HA 1 1 890 1 2 1 1 62 LYS HE3 . 62 . HE1 1 1 891 1 1 1 1 64 VAL HA . 64 . HA 1 1 891 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 892 1 1 1 1 71 ILE HA . 71 . HA 1 1 892 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 893 1 1 1 1 71 ILE HA . 71 . HA 1 1 893 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 894 1 1 1 1 71 ILE HA . 71 . HA 1 1 894 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 895 1 1 1 1 71 ILE HB . 71 . HB 1 1 895 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 896 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 896 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 897 1 1 1 1 72 THR HA . 72 . HA 1 1 897 1 2 1 1 72 THR MG . 72 . HG2* 1 1 898 1 1 1 1 73 VAL HA . 73 . HA 1 1 898 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 899 1 1 1 1 73 VAL HA . 73 . HA 1 1 899 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 900 1 1 1 1 74 THR H . 74 . HN 1 1 900 1 2 1 1 74 THR MG . 74 . HG2* 1 1 901 1 1 1 1 74 THR HA . 74 . HA 1 1 901 1 2 1 1 74 THR MG . 74 . HG2* 1 1 902 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1 902 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1 903 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1 903 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1 904 1 1 1 1 75 LYS HB2 . 75 . HB2 1 1 904 1 2 1 1 75 LYS HE3 . 75 . HE1 1 1 905 1 1 1 1 75 LYS HB3 . 75 . HB1 1 1 905 1 2 1 1 75 LYS HE3 . 75 . HE1 1 1 906 1 1 1 1 76 GLU H . 76 . HN 1 1 906 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1 907 1 1 1 1 76 GLU H . 76 . HN 1 1 907 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1 908 1 1 1 1 78 GLU HA . 78 . HA 1 1 908 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1 909 1 1 1 1 78 GLU HA . 78 . HA 1 1 909 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1 910 1 1 1 1 80 LEU HA . 80 . HA 1 1 910 1 2 1 1 80 LEU HG . 80 . HG 1 1 911 1 1 1 1 80 LEU HA . 80 . HA 1 1 911 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 912 1 1 1 1 80 LEU H . 80 . HN 1 1 912 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 913 1 1 1 1 77 ASN H . 77 . HN 1 1 913 1 2 1 1 80 LEU HG . 80 . HG 1 1 914 1 1 1 1 80 LEU H . 80 . HN 1 1 914 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 915 1 1 1 1 80 LEU HA . 80 . HA 1 1 915 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 916 1 1 1 1 82 TRP HA . 82 . HA 1 1 916 1 2 1 1 82 TRP HE3 . 82 . HE3 1 1 917 1 1 1 1 83 ASN HA . 83 . HA 1 1 917 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1 918 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 918 1 2 1 1 106 GLU HA . 106 . HA 1 1 919 1 1 1 1 84 LEU H . 84 . HN 1 1 919 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1 920 1 1 1 1 84 LEU HA . 84 . HA 1 1 920 1 2 1 1 84 LEU HG . 84 . HG 1 1 921 1 1 1 1 84 LEU HA . 84 . HA 1 1 921 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 922 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1 922 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 923 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1 923 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 924 1 1 1 1 84 LEU HA . 84 . HA 1 1 924 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 925 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1 925 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 926 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1 926 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 927 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 927 1 2 1 1 85 LEU HA . 85 . HA 1 1 928 1 1 1 1 85 LEU HA . 85 . HA 1 1 928 1 2 1 1 85 LEU HG . 85 . HG 1 1 929 1 1 1 1 85 LEU HA . 85 . HA 1 1 929 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 930 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1 930 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 931 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1 931 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 932 1 1 1 1 82 TRP HA . 82 . HA 1 1 932 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 933 1 1 1 1 86 LYS HA . 86 . HA 1 1 933 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 934 1 1 1 1 86 LYS H . 86 . HN 1 1 934 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1 935 1 1 1 1 86 LYS HA . 86 . HA 1 1 935 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1 936 1 1 1 1 86 LYS H . 86 . HN 1 1 936 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1 937 1 1 1 1 86 LYS HA . 86 . HA 1 1 937 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1 938 1 1 1 1 86 LYS HA . 86 . HA 1 1 938 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1 939 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 939 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1 940 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1 940 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1 941 1 1 1 1 88 ASP H . 88 . HN 1 1 941 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1 942 1 1 1 1 89 ILE HA . 89 . HA 1 1 942 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 943 1 1 1 1 89 ILE HA . 89 . HA 1 1 943 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1 944 1 1 1 1 89 ILE HA . 89 . HA 1 1 944 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1 945 1 1 1 1 89 ILE HB . 89 . HB 1 1 945 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 946 1 1 1 1 89 ILE HA . 89 . HA 1 1 946 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 947 1 1 1 1 89 ILE MD . 89 . HD1* 1 1 947 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 948 1 1 1 1 92 THR HA . 92 . HA 1 1 948 1 2 1 1 92 THR MG . 92 . HG2* 1 1 949 1 1 1 1 93 ILE HA . 93 . HA 1 1 949 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1 950 1 1 1 1 93 ILE HA . 93 . HA 1 1 950 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1 951 1 1 1 1 93 ILE HA . 93 . HA 1 1 951 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 952 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1 952 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 953 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1 953 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 954 1 1 1 1 93 ILE MD . 93 . HD1* 1 1 954 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 955 1 1 1 1 93 ILE HA . 93 . HA 1 1 955 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 956 1 1 1 1 93 ILE HB . 93 . HB 1 1 956 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 957 1 1 1 1 94 MET HA . 94 . HA 1 1 957 1 2 1 1 94 MET HG2 . 94 . HG2 1 1 958 1 1 1 1 94 MET HA . 94 . HA 1 1 958 1 2 1 1 94 MET HG3 . 94 . HG1 1 1 959 1 1 1 1 94 MET HA . 94 . HA 1 1 959 1 2 1 1 94 MET ME . 94 . HE* 1 1 960 1 1 1 1 96 PHE HA . 96 . HA 1 1 960 1 2 1 1 96 PHE QD . 96 . HD* 1 1 961 1 1 1 1 97 PHE HA . 97 . HA 1 1 961 1 2 1 1 97 PHE QE . 97 . HE* 1 1 962 1 1 1 1 101 LEU HA . 101 . HA 1 1 962 1 2 1 1 101 LEU HG . 101 . HG 1 1 963 1 1 1 1 101 LEU H . 101 . HN 1 1 963 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 964 1 1 1 1 101 LEU HA . 101 . HA 1 1 964 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 965 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1 965 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 966 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1 966 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 967 1 1 1 1 101 LEU HA . 101 . HA 1 1 967 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 968 1 1 1 1 103 LEU HA . 103 . HA 1 1 968 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 969 1 1 1 1 103 LEU HA . 103 . HA 1 1 969 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 970 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 970 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 971 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 971 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 972 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1 972 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 973 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1 973 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 974 1 1 1 1 103 LEU H . 103 . HN 1 1 974 1 2 1 1 103 LEU HG . 103 . HG 1 1 975 1 1 1 1 103 LEU HA . 103 . HA 1 1 975 1 2 1 1 103 LEU HG . 103 . HG 1 1 976 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1 976 1 2 1 1 92 THR MG . 92 . HG2* 1 1 977 1 1 1 1 104 VAL HA . 104 . HA 1 1 977 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 978 1 1 1 1 105 THR H . 105 . HN 1 1 978 1 2 1 1 105 THR HB . 105 . HB 1 1 979 1 1 1 1 105 THR H . 105 . HN 1 1 979 1 2 1 1 105 THR MG . 105 . HG2* 1 1 980 1 1 1 1 105 THR HA . 105 . HA 1 1 980 1 2 1 1 105 THR MG . 105 . HG2* 1 1 981 1 1 1 1 106 GLU H . 106 . HN 1 1 981 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1 982 1 1 1 1 106 GLU HA . 106 . HA 1 1 982 1 2 1 1 106 GLU HG2 . 106 . HG2 1 1 983 1 1 1 1 106 GLU HA . 106 . HA 1 1 983 1 2 1 1 106 GLU HG3 . 106 . HG1 1 1 984 1 1 1 1 12 PHE HA . 12 . HA 1 1 984 1 2 1 1 13 ILE H . 13 . HN 1 1 985 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1 985 1 2 1 1 15 THR H . 15 . HN 1 1 986 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1 986 1 2 1 1 15 THR H . 15 . HN 1 1 987 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1 987 1 2 1 1 18 THR H . 18 . HN 1 1 988 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1 988 1 2 1 1 23 SER H . 23 . HN 1 1 989 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 989 1 2 1 1 25 LYS H . 25 . HN 1 1 990 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 990 1 2 1 1 25 LYS H . 25 . HN 1 1 991 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 991 1 2 1 1 25 LYS H . 25 . HN 1 1 992 1 1 1 1 31 PRO HA . 31 . HA 1 1 992 1 2 1 1 32 VAL H . 32 . HN 1 1 993 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1 993 1 2 1 1 32 VAL H . 32 . HN 1 1 994 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1 994 1 2 1 1 32 VAL H . 32 . HN 1 1 995 1 1 1 1 32 VAL HB . 32 . HB 1 1 995 1 2 1 1 33 LEU H . 33 . HN 1 1 996 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1 996 1 2 1 1 37 THR H . 37 . HN 1 1 997 1 1 1 1 36 ARG HD2 . 36 . HD2 1 1 997 1 2 1 1 37 THR H . 37 . HN 1 1 998 1 1 1 1 36 ARG HD3 . 36 . HD1 1 1 998 1 2 1 1 37 THR H . 37 . HN 1 1 999 1 1 1 1 38 MET HB3 . 38 . HB1 1 1 999 1 2 1 1 39 ASP H . 39 . HN 1 1 1000 1 1 1 1 38 MET ME . 38 . HE* 1 1 1000 1 2 1 1 39 ASP H . 39 . HN 1 1 1001 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1 1001 1 2 1 1 42 THR H . 42 . HN 1 1 1002 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1 1002 1 2 1 1 51 LEU H . 51 . HN 1 1 1003 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1003 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1004 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 1004 1 2 1 1 54 GLN H . 54 . HN 1 1 1005 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1 1005 1 2 1 1 55 LEU H . 55 . HN 1 1 1006 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1 1006 1 2 1 1 55 LEU H . 55 . HN 1 1 1007 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1007 1 2 1 1 56 PHE H . 56 . HN 1 1 1008 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1 1008 1 2 1 1 57 ARG H . 57 . HN 1 1 1009 1 1 1 1 56 PHE HB3 . 56 . HB1 1 1 1009 1 2 1 1 57 ARG H . 57 . HN 1 1 1010 1 1 1 1 81 ASP H . 81 . HN 1 1 1010 1 2 1 1 84 LEU HG . 84 . HG 1 1 1011 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1011 1 2 1 1 59 GLU H . 59 . HN 1 1 1012 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1 1012 1 2 1 1 60 GLY H . 60 . HN 1 1 1013 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1013 1 2 1 1 62 LYS H . 62 . HN 1 1 1014 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1 1014 1 2 1 1 66 PHE H . 66 . HN 1 1 1015 1 1 1 1 70 SER HB3 . 70 . HB1 1 1 1015 1 2 1 1 71 ILE H . 71 . HN 1 1 1016 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1 1016 1 2 1 1 80 LEU H . 80 . HN 1 1 1017 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1 1017 1 2 1 1 80 LEU H . 80 . HN 1 1 1018 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1 1018 1 2 1 1 80 LEU H . 80 . HN 1 1 1019 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1019 1 2 1 1 81 ASP H . 81 . HN 1 1 1020 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1020 1 2 1 1 81 ASP H . 81 . HN 1 1 1021 1 1 1 1 84 LEU MD2 . 84 . HD2* 1 1 1021 1 2 1 1 85 LEU H . 85 . HN 1 1 1022 1 1 1 1 60 GLY H . 60 . HN 1 1 1022 1 2 1 1 85 LEU HG . 85 . HG 1 1 1023 1 1 1 1 85 LEU HG . 85 . HG 1 1 1023 1 2 1 1 86 LYS H . 86 . HN 1 1 1024 1 1 1 1 60 GLY H . 60 . HN 1 1 1024 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1025 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1 1025 1 2 1 1 86 LYS H . 86 . HN 1 1 1026 1 1 1 1 87 PRO HD3 . 87 . HD1 1 1 1026 1 2 1 1 88 ASP H . 88 . HN 1 1 1027 1 1 1 1 89 ILE HG12 . 89 . HG12 1 1 1027 1 2 1 1 90 TYR H . 90 . HN 1 1 1028 1 1 1 1 13 ILE H . 13 . HN 1 1 1028 1 2 1 1 90 TYR QE . 90 . HE* 1 1 1029 1 1 1 1 14 GLN H . 14 . HN 1 1 1029 1 2 1 1 90 TYR QE . 90 . HE* 1 1 1030 1 1 1 1 13 ILE H . 13 . HN 1 1 1030 1 2 1 1 90 TYR QD . 90 . HD* 1 1 1031 1 1 1 1 94 MET HG3 . 94 . HG1 1 1 1031 1 2 1 1 95 ASP H . 95 . HN 1 1 1032 1 1 1 1 94 MET ME . 94 . HE* 1 1 1032 1 2 1 1 95 ASP H . 95 . HN 1 1 1033 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1 1033 1 2 1 1 96 PHE H . 96 . HN 1 1 1034 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 1034 1 2 1 1 104 VAL H . 104 . HN 1 1 1035 1 1 1 1 103 LEU HG . 103 . HG 1 1 1035 1 2 1 1 104 VAL H . 104 . HN 1 1 1036 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1 1036 1 2 1 1 105 THR H . 105 . HN 1 1 1037 1 1 1 1 106 GLU HG2 . 106 . HG2 1 1 1037 1 2 1 1 107 GLU H . 107 . HN 1 1 1038 1 1 1 1 106 GLU HG3 . 106 . HG1 1 1 1038 1 2 1 1 107 GLU H . 107 . HN 1 1 1039 1 1 1 1 44 ALA HA . 44 . HA 1 1 1039 1 2 1 1 46 ALA H . 46 . HN 1 1 1040 1 1 1 1 44 ALA HA . 44 . HA 1 1 1040 1 2 1 1 47 PHE QD . 47 . HD* 1 1 1041 1 1 1 1 45 ALA HA . 45 . HA 1 1 1041 1 2 1 1 47 PHE QD . 47 . HD* 1 1 1042 1 1 1 1 51 LEU HA . 51 . HA 1 1 1042 1 2 1 1 55 LEU H . 55 . HN 1 1 1043 1 1 1 1 53 ARG HA . 53 . HA 1 1 1043 1 2 1 1 55 LEU H . 55 . HN 1 1 1044 1 1 1 1 53 ARG HA . 53 . HA 1 1 1044 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1 1045 1 1 1 1 53 ARG HA . 53 . HA 1 1 1045 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1 1046 1 1 1 1 54 GLN HA . 54 . HA 1 1 1046 1 2 1 1 56 PHE H . 56 . HN 1 1 1047 1 1 1 1 82 TRP HA . 82 . HA 1 1 1047 1 2 1 1 84 LEU H . 84 . HN 1 1 1048 1 1 1 1 82 TRP HA . 82 . HA 1 1 1048 1 2 1 1 85 LEU H . 85 . HN 1 1 1049 1 1 1 1 82 TRP HA . 82 . HA 1 1 1049 1 2 1 1 85 LEU HG . 85 . HG 1 1 1050 1 1 1 1 83 ASN HA . 83 . HA 1 1 1050 1 2 1 1 85 LEU H . 85 . HN 1 1 1051 1 1 1 1 83 ASN HA . 83 . HA 1 1 1051 1 2 1 1 86 LYS HB2 . 86 . HB2 1 1 1052 1 1 1 1 83 ASN HA . 83 . HA 1 1 1052 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1 1053 1 1 1 1 85 LEU HA . 85 . HA 1 1 1053 1 2 1 1 88 ASP H . 88 . HN 1 1 1054 1 1 1 1 85 LEU HA . 85 . HA 1 1 1054 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1 1055 1 1 1 1 85 LEU HA . 85 . HA 1 1 1055 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1 1056 1 1 1 1 86 LYS HA . 86 . HA 1 1 1056 1 2 1 1 88 ASP H . 88 . HN 1 1 1057 1 1 1 1 86 LYS HA . 86 . HA 1 1 1057 1 2 1 1 89 ILE H . 89 . HN 1 1 1058 1 1 1 1 86 LYS HA . 86 . HA 1 1 1058 1 2 1 1 89 ILE HB . 89 . HB 1 1 1059 1 1 1 1 86 LYS HA . 86 . HA 1 1 1059 1 2 1 1 90 TYR H . 90 . HN 1 1 1060 1 1 1 1 87 PRO HA . 87 . HA 1 1 1060 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1 1061 1 1 1 1 87 PRO HA . 87 . HA 1 1 1061 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1 1062 1 1 1 1 88 ASP HA . 88 . HA 1 1 1062 1 2 1 1 91 ALA H . 91 . HN 1 1 1063 1 1 1 1 88 ASP HA . 88 . HA 1 1 1063 1 2 1 1 91 ALA MB . 91 . HB* 1 1 1064 1 1 1 1 89 ILE HA . 89 . HA 1 1 1064 1 2 1 1 92 THR HB . 92 . HB 1 1 1065 1 1 1 1 90 TYR HA . 90 . HA 1 1 1065 1 2 1 1 93 ILE HB . 93 . HB 1 1 1066 1 1 1 1 91 ALA HA . 91 . HA 1 1 1066 1 2 1 1 94 MET HB2 . 94 . HB2 1 1 1067 1 1 1 1 91 ALA HA . 91 . HA 1 1 1067 1 2 1 1 94 MET ME . 94 . HE* 1 1 1068 1 1 1 1 91 ALA HA . 91 . HA 1 1 1068 1 2 1 1 94 MET HB3 . 94 . HB1 1 1 1069 1 1 1 1 92 THR HA . 92 . HA 1 1 1069 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1 1070 1 1 1 1 92 THR HA . 92 . HA 1 1 1070 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1 1071 1 1 1 1 93 ILE HA . 93 . HA 1 1 1071 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1 1072 1 1 1 1 93 ILE HA . 93 . HA 1 1 1072 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1 1073 1 1 1 1 94 MET HA . 94 . HA 1 1 1073 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1 1074 1 1 1 1 94 MET HA . 94 . HA 1 1 1074 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1 1075 1 1 1 1 94 MET HA . 94 . HA 1 1 1075 1 2 1 1 98 ALA H . 98 . HN 1 1 1076 1 1 1 1 95 ASP HA . 95 . HA 1 1 1076 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1077 1 1 1 1 96 PHE HA . 96 . HA 1 1 1077 1 2 1 1 98 ALA H . 98 . HN 1 1 1078 1 1 1 1 13 ILE HA . 13 . HA 1 1 1078 1 2 1 1 28 PRO HA . 28 . HA 1 1 1079 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1079 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1080 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1080 1 2 1 1 26 PHE HB2 . 26 . HB2 1 1 1081 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1081 1 2 1 1 26 PHE HB3 . 26 . HB1 1 1 1082 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1 1082 1 2 1 1 28 PRO HA . 28 . HA 1 1 1083 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1 1083 1 2 1 1 28 PRO HA . 28 . HA 1 1 1084 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1084 1 2 1 1 94 MET HA . 94 . HA 1 1 1085 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1085 1 2 1 1 28 PRO HA . 28 . HA 1 1 1086 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1086 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1 1087 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1087 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1 1088 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1088 1 2 1 1 94 MET HG3 . 94 . HG1 1 1 1089 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1089 1 2 1 1 94 MET ME . 94 . HE* 1 1 1090 1 1 1 1 11 MET ME . 11 . HE* 1 1 1090 1 2 1 1 13 ILE MD . 13 . HD1* 1 1 1091 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1091 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1092 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1092 1 2 1 1 90 TYR QD . 90 . HD* 1 1 1093 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1093 1 2 1 1 26 PHE QD . 26 . HD* 1 1 1094 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1094 1 2 1 1 90 TYR QE . 90 . HE* 1 1 1095 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1095 1 2 1 1 14 GLN HA . 14 . HA 1 1 1096 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1 1096 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1097 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1097 1 2 1 1 97 PHE H . 97 . HN 1 1 1098 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1098 1 2 1 1 93 ILE H . 93 . HN 1 1 1099 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1099 1 2 1 1 55 LEU H . 55 . HN 1 1 1100 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1100 1 2 1 1 90 TYR QD . 90 . HD* 1 1 1101 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1101 1 2 1 1 96 PHE HZ . 96 . HZ 1 1 1102 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1102 1 2 1 1 96 PHE QD . 96 . HD* 1 1 1103 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1103 1 2 1 1 55 LEU HA . 55 . HA 1 1 1104 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1104 1 2 1 1 92 THR HA . 92 . HA 1 1 1105 1 1 1 1 15 THR HB . 15 . HB 1 1 1105 1 2 1 1 24 LEU HG . 24 . HG 1 1 1106 1 1 1 1 15 THR HB . 15 . HB 1 1 1106 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1107 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1107 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1108 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1108 1 2 1 1 24 LEU HG . 24 . HG 1 1 1109 1 1 1 1 16 GLN HG2 . 16 . HG2 1 1 1109 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1110 1 1 1 1 16 GLN HG3 . 16 . HG1 1 1 1110 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1111 1 1 1 1 17 ASP HB3 . 17 . HB1 1 1 1111 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1112 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1112 1 2 1 1 25 LYS H . 25 . HN 1 1 1113 1 1 1 1 18 THR HB . 18 . HB 1 1 1113 1 2 1 1 25 LYS H . 25 . HN 1 1 1114 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1114 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 1115 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1115 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 1116 1 1 1 1 18 THR HB . 18 . HB 1 1 1116 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 1117 1 1 1 1 18 THR HB . 18 . HB 1 1 1117 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 1118 1 1 1 1 18 THR HA . 18 . HA 1 1 1118 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1 1119 1 1 1 1 18 THR HA . 18 . HA 1 1 1119 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1 1120 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1120 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1 1121 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1121 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1 1122 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1122 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1 1123 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1123 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1 1124 1 1 1 1 18 THR HA . 18 . HA 1 1 1124 1 2 1 1 19 PRO HG3 . 19 . HG1 1 1 1125 1 1 1 1 18 THR HA . 18 . HA 1 1 1125 1 2 1 1 19 PRO HG2 . 19 . HG2 1 1 1126 1 1 1 1 20 ASN HA . 20 . HA 1 1 1126 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1 1127 1 1 1 1 20 ASN HA . 20 . HA 1 1 1127 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1 1128 1 1 1 1 41 PRO HA . 41 . HA 1 1 1128 1 2 1 1 63 SER HA . 63 . HA 1 1 1129 1 1 1 1 20 ASN HA . 20 . HA 1 1 1129 1 2 1 1 21 PRO HG2 . 21 . HG2 1 1 1130 1 1 1 1 20 ASN HA . 20 . HA 1 1 1130 1 2 1 1 21 PRO HG3 . 21 . HG1 1 1 1131 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1 1131 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1132 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1 1132 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1133 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1 1133 1 2 1 1 75 LYS H . 75 . HN 1 1 1134 1 1 1 1 23 SER HA . 23 . HA 1 1 1134 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 1135 1 1 1 1 23 SER HA . 23 . HA 1 1 1135 1 2 1 1 74 THR HA . 74 . HA 1 1 1136 1 1 1 1 23 SER HB2 . 23 . HB2 1 1 1136 1 2 1 1 74 THR HA . 74 . HA 1 1 1137 1 1 1 1 23 SER HB3 . 23 . HB1 1 1 1137 1 2 1 1 74 THR HA . 74 . HA 1 1 1138 1 1 1 1 23 SER HA . 23 . HA 1 1 1138 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1139 1 1 1 1 23 SER HB3 . 23 . HB1 1 1 1139 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1140 1 1 1 1 23 SER HB2 . 23 . HB2 1 1 1140 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1141 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1141 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1142 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1142 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1 1143 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1143 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1 1144 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1144 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 1145 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1145 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1 1146 1 1 1 1 17 ASP HA . 17 . HA 1 1 1146 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1147 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1 1147 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1148 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1148 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1 1149 1 1 1 1 15 THR HB . 15 . HB 1 1 1149 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1 1150 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1150 1 2 1 1 82 TRP HA . 82 . HA 1 1 1151 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 1151 1 2 1 1 25 LYS HA . 25 . HA 1 1 1152 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1152 1 2 1 1 26 PHE HA . 26 . HA 1 1 1153 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 1153 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 1154 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 1154 1 2 1 1 26 PHE HZ . 26 . HZ 1 1 1155 1 1 1 1 24 LEU HG . 24 . HG 1 1 1155 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 1156 1 1 1 1 24 LEU HG . 24 . HG 1 1 1156 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1157 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 1157 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 1158 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 1158 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 1159 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 1159 1 2 1 1 26 PHE QD . 26 . HD* 1 1 1160 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 1160 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1161 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 1161 1 2 1 1 26 PHE HZ . 26 . HZ 1 1 1162 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1162 1 2 1 1 82 TRP HE3 . 82 . HE3 1 1 1163 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1163 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 1164 1 1 1 1 17 ASP H . 17 . HN 1 1 1164 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1165 1 1 1 1 16 GLN H . 16 . HN 1 1 1165 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 1166 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1166 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 1167 1 1 1 1 16 GLN H . 16 . HN 1 1 1167 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1 1168 1 1 1 1 16 GLN H . 16 . HN 1 1 1168 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1 1169 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1169 1 2 1 1 25 LYS HA . 25 . HA 1 1 1170 1 1 1 1 25 LYS HD2 . 25 . HD2 1 1 1170 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1171 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1 1171 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1172 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1 1172 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1173 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1 1173 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1174 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1 1174 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1175 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1 1175 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1176 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1 1176 1 2 1 1 71 ILE H . 71 . HN 1 1 1177 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1 1177 1 2 1 1 71 ILE HB . 71 . HB 1 1 1178 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1 1178 1 2 1 1 71 ILE HB . 71 . HB 1 1 1179 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1 1179 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1180 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1 1180 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1181 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1 1181 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1182 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1 1182 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1183 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1183 1 2 1 1 29 GLY H . 29 . HN 1 1 1184 1 1 1 1 14 GLN H . 14 . HN 1 1 1184 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 1185 1 1 1 1 14 GLN H . 14 . HN 1 1 1185 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1186 1 1 1 1 15 THR HA . 15 . HA 1 1 1186 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1187 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 1187 1 2 1 1 70 SER HA . 70 . HA 1 1 1188 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 1188 1 2 1 1 70 SER HA . 70 . HA 1 1 1189 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1 1189 1 2 1 1 70 SER HA . 70 . HA 1 1 1190 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1190 1 2 1 1 70 SER HA . 70 . HA 1 1 1191 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1 1191 1 2 1 1 27 ILE HB . 27 . HB 1 1 1192 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1 1192 1 2 1 1 27 ILE HB . 27 . HB 1 1 1193 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1193 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1 1194 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1194 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1 1195 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1 1195 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1196 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 1196 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1197 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1 1197 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1198 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1 1198 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1199 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1 1199 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1200 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1 1200 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1201 1 1 1 1 16 GLN HB2 . 16 . HB2 1 1 1201 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1202 1 1 1 1 16 GLN HB3 . 16 . HB1 1 1 1202 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1203 1 1 1 1 25 LYS HD3 . 25 . HD1 1 1 1203 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 1204 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1 1204 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 1205 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1205 1 2 1 1 28 PRO HA . 28 . HA 1 1 1206 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1 1206 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1207 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1 1207 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1208 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1 1208 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 1209 1 1 1 1 27 ILE HA . 27 . HA 1 1 1209 1 2 1 1 28 PRO HD3 . 28 . HD1 1 1 1210 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1 1210 1 2 1 1 70 SER HA . 70 . HA 1 1 1211 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 1211 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1212 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 1212 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1213 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 1213 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1214 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 1214 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1215 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 1215 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1216 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 1216 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1217 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 1217 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1218 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 1218 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1219 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 1219 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1220 1 1 1 1 31 PRO HA . 31 . HA 1 1 1220 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 1221 1 1 1 1 31 PRO HA . 31 . HA 1 1 1221 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1 1222 1 1 1 1 30 LYS HA . 30 . HA 1 1 1222 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1 1223 1 1 1 1 30 LYS HA . 30 . HA 1 1 1223 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1 1224 1 1 1 1 31 PRO HA . 31 . HA 1 1 1224 1 2 1 1 69 ASP HA . 69 . HA 1 1 1225 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1225 1 2 1 1 71 ILE H . 71 . HN 1 1 1226 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1226 1 2 1 1 71 ILE H . 71 . HN 1 1 1227 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1 1227 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 1228 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1228 1 2 1 1 33 LEU HG . 33 . HG 1 1 1229 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1 1229 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 1230 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1230 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1231 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1231 1 2 1 1 66 PHE HA . 66 . HA 1 1 1232 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1232 1 2 1 1 69 ASP HA . 69 . HA 1 1 1233 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1233 1 2 1 1 69 ASP HA . 69 . HA 1 1 1234 1 1 1 1 32 VAL HA . 32 . HA 1 1 1234 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1235 1 1 1 1 32 VAL HB . 32 . HB 1 1 1235 1 2 1 1 69 ASP HA . 69 . HA 1 1 1236 1 1 1 1 32 VAL HA . 32 . HA 1 1 1236 1 2 1 1 103 LEU HG . 103 . HG 1 1 1237 1 1 1 1 32 VAL HA . 32 . HA 1 1 1237 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1238 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1238 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 1239 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1239 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 1240 1 1 1 1 33 LEU HA . 33 . HA 1 1 1240 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1241 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1241 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1 1242 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1242 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1 1243 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1243 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 1244 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1244 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1245 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1245 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 1246 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1246 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1247 1 1 1 1 33 LEU HG . 33 . HG 1 1 1247 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1248 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1248 1 2 1 1 38 MET HB3 . 38 . HB1 1 1 1249 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1249 1 2 1 1 37 THR MG . 37 . HG2* 1 1 1250 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1250 1 2 1 1 38 MET ME . 38 . HE* 1 1 1251 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1251 1 2 1 1 38 MET ME . 38 . HE* 1 1 1252 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1252 1 2 1 1 104 VAL HB . 104 . HB 1 1 1253 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1253 1 2 1 1 37 THR HA . 37 . HA 1 1 1254 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1254 1 2 1 1 37 THR HA . 37 . HA 1 1 1255 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1255 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1256 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1256 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1257 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1257 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1258 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1258 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1259 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1259 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1260 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 1260 1 2 1 1 38 MET H . 38 . HN 1 1 1261 1 1 1 1 37 THR MG . 37 . HG2* 1 1 1261 1 2 1 1 68 PRO HG3 . 68 . HG1 1 1 1262 1 1 1 1 37 THR MG . 37 . HG2* 1 1 1262 1 2 1 1 68 PRO HG2 . 68 . HG2 1 1 1263 1 1 1 1 37 THR MG . 37 . HG2* 1 1 1263 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1 1264 1 1 1 1 37 THR MG . 37 . HG2* 1 1 1264 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1 1265 1 1 1 1 37 THR MG . 37 . HG2* 1 1 1265 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 1266 1 1 1 1 37 THR MG . 37 . HG2* 1 1 1266 1 2 1 1 65 PHE HZ . 65 . HZ 1 1 1267 1 1 1 1 37 THR HB . 37 . HB 1 1 1267 1 2 1 1 65 PHE QE . 65 . HE* 1 1 1268 1 1 1 1 38 MET HB2 . 38 . HB2 1 1 1268 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1269 1 1 1 1 38 MET HB3 . 38 . HB1 1 1 1269 1 2 1 1 40 PHE QE . 40 . HE* 1 1 1270 1 1 1 1 38 MET ME . 38 . HE* 1 1 1270 1 2 1 1 40 PHE HZ . 40 . HZ 1 1 1271 1 1 1 1 38 MET ME . 38 . HE* 1 1 1271 1 2 1 1 40 PHE QE . 40 . HE* 1 1 1272 1 1 1 1 38 MET ME . 38 . HE* 1 1 1272 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1273 1 1 1 1 38 MET HB2 . 38 . HB2 1 1 1273 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1274 1 1 1 1 38 MET HB3 . 38 . HB1 1 1 1274 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1275 1 1 1 1 38 MET ME . 38 . HE* 1 1 1275 1 2 1 1 46 ALA HA . 46 . HA 1 1 1276 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1276 1 2 1 1 38 MET HG2 . 38 . HG2 1 1 1277 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1277 1 2 1 1 38 MET HG3 . 38 . HG1 1 1 1278 1 1 1 1 38 MET ME . 38 . HE* 1 1 1278 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1279 1 1 1 1 39 ASP HA . 39 . HA 1 1 1279 1 2 1 1 65 PHE HA . 65 . HA 1 1 1280 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 1280 1 2 1 1 65 PHE HA . 65 . HA 1 1 1281 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 1281 1 2 1 1 65 PHE HA . 65 . HA 1 1 1282 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1 1282 1 2 1 1 65 PHE QD . 65 . HD* 1 1 1283 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1 1283 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1284 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1 1284 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1285 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1 1285 1 2 1 1 56 PHE HZ . 56 . HZ 1 1 1286 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1 1286 1 2 1 1 64 VAL H . 64 . HN 1 1 1287 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1 1287 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1288 1 1 1 1 40 PHE HA . 40 . HA 1 1 1288 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1289 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1 1289 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1290 1 1 1 1 40 PHE HA . 40 . HA 1 1 1290 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1 1291 1 1 1 1 40 PHE HA . 40 . HA 1 1 1291 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1 1292 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1292 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1 1293 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1293 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1 1294 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1294 1 2 1 1 87 PRO HD3 . 87 . HD1 1 1 1295 1 1 1 1 86 LYS HB2 . 86 . HB2 1 1 1295 1 2 1 1 87 PRO HD2 . 87 . HD2 1 1 1296 1 1 1 1 42 THR HA . 42 . HA 1 1 1296 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1 1297 1 1 1 1 42 THR HA . 42 . HA 1 1 1297 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1 1298 1 1 1 1 42 THR HA . 42 . HA 1 1 1298 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1299 1 1 1 1 42 THR HB . 42 . HB 1 1 1299 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 1300 1 1 1 1 42 THR HA . 42 . HA 1 1 1300 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 1301 1 1 1 1 42 THR HB . 42 . HB 1 1 1301 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1 1302 1 1 1 1 43 PRO HD3 . 43 . HD1 1 1 1302 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1303 1 1 1 1 43 PRO HA . 43 . HA 1 1 1303 1 2 1 1 56 PHE QD . 56 . HD* 1 1 1304 1 1 1 1 43 PRO HA . 43 . HA 1 1 1304 1 2 1 1 56 PHE HZ . 56 . HZ 1 1 1305 1 1 1 1 43 PRO HD2 . 43 . HD2 1 1 1305 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1306 1 1 1 1 42 THR HA . 42 . HA 1 1 1306 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1 1307 1 1 1 1 42 THR HB . 42 . HB 1 1 1307 1 2 1 1 43 PRO HG3 . 43 . HG1 1 1 1308 1 1 1 1 42 THR HB . 42 . HB 1 1 1308 1 2 1 1 43 PRO HG2 . 43 . HG2 1 1 1309 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1 1309 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1 1310 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1 1310 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1 1311 1 1 1 1 43 PRO HA . 43 . HA 1 1 1311 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1312 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1 1312 1 2 1 1 56 PHE QD . 56 . HD* 1 1 1313 1 1 1 1 43 PRO HG3 . 43 . HG1 1 1 1313 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1314 1 1 1 1 43 PRO HG2 . 43 . HG2 1 1 1314 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1315 1 1 1 1 42 THR MG . 42 . HG2* 1 1 1315 1 2 1 1 43 PRO HD2 . 43 . HD2 1 1 1316 1 1 1 1 42 THR MG . 42 . HG2* 1 1 1316 1 2 1 1 43 PRO HD3 . 43 . HD1 1 1 1317 1 1 1 1 44 ALA MB . 44 . HB* 1 1 1317 1 2 1 1 45 ALA MB . 45 . HB* 1 1 1318 1 1 1 1 44 ALA MB . 44 . HB* 1 1 1318 1 2 1 1 45 ALA HA . 45 . HA 1 1 1319 1 1 1 1 44 ALA MB . 44 . HB* 1 1 1319 1 2 1 1 46 ALA H . 46 . HN 1 1 1320 1 1 1 1 44 ALA MB . 44 . HB* 1 1 1320 1 2 1 1 47 PHE H . 47 . HN 1 1 1321 1 1 1 1 44 ALA MB . 44 . HB* 1 1 1321 1 2 1 1 47 PHE QD . 47 . HD* 1 1 1322 1 1 1 1 45 ALA MB . 45 . HB* 1 1 1322 1 2 1 1 47 PHE QD . 47 . HD* 1 1 1323 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1323 1 2 1 1 45 ALA MB . 45 . HB* 1 1 1324 1 1 1 1 40 PHE HA . 40 . HA 1 1 1324 1 2 1 1 45 ALA MB . 45 . HB* 1 1 1325 1 1 1 1 42 THR HA . 42 . HA 1 1 1325 1 2 1 1 45 ALA MB . 45 . HB* 1 1 1326 1 1 1 1 45 ALA MB . 45 . HB* 1 1 1326 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1327 1 1 1 1 42 THR MG . 42 . HG2* 1 1 1327 1 2 1 1 45 ALA MB . 45 . HB* 1 1 1328 1 1 1 1 46 ALA HA . 46 . HA 1 1 1328 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1329 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1329 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1330 1 1 1 1 45 ALA MB . 45 . HB* 1 1 1330 1 2 1 1 46 ALA HA . 46 . HA 1 1 1331 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1 1331 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1332 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1332 1 2 1 1 52 ALA HA . 52 . HA 1 1 1333 1 1 1 1 46 ALA HA . 46 . HA 1 1 1333 1 2 1 1 47 PHE HA . 47 . HA 1 1 1334 1 1 1 1 45 ALA H . 45 . HN 1 1 1334 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1335 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1335 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1336 1 1 1 1 47 PHE HA . 47 . HA 1 1 1336 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1 1337 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1337 1 2 1 1 47 PHE HA . 47 . HA 1 1 1338 1 1 1 1 47 PHE QD . 47 . HD* 1 1 1338 1 2 1 1 48 ARG HA . 48 . HA 1 1 1339 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1339 1 2 1 1 48 ARG HB3 . 48 . HB1 1 1 1340 1 1 1 1 47 PHE QE . 47 . HE* 1 1 1340 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1 1341 1 1 1 1 47 PHE QE . 47 . HE* 1 1 1341 1 2 1 1 48 ARG HG3 . 48 . HG1 1 1 1342 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1342 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1 1343 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1343 1 2 1 1 48 ARG HD3 . 48 . HD1 1 1 1344 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1 1344 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1345 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1 1345 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1346 1 1 1 1 49 SER HB3 . 49 . HB1 1 1 1346 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1347 1 1 1 1 49 SER HA . 49 . HA 1 1 1347 1 2 1 1 104 VAL HA . 104 . HA 1 1 1348 1 1 1 1 49 SER HB2 . 49 . HB2 1 1 1348 1 2 1 1 104 VAL HA . 104 . HA 1 1 1349 1 1 1 1 49 SER HB3 . 49 . HB1 1 1 1349 1 2 1 1 104 VAL HA . 104 . HA 1 1 1350 1 1 1 1 49 SER HA . 49 . HA 1 1 1350 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1351 1 1 1 1 49 SER HA . 49 . HA 1 1 1351 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1 1352 1 1 1 1 49 SER HA . 49 . HA 1 1 1352 1 2 1 1 50 PRO HD3 . 50 . HD1 1 1 1353 1 1 1 1 49 SER HA . 49 . HA 1 1 1353 1 2 1 1 50 PRO HG2 . 50 . HG2 1 1 1354 1 1 1 1 49 SER HA . 49 . HA 1 1 1354 1 2 1 1 50 PRO HG3 . 50 . HG1 1 1 1355 1 1 1 1 50 PRO HG3 . 50 . HG1 1 1 1355 1 2 1 1 96 PHE QE . 96 . HE* 1 1 1356 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1 1356 1 2 1 1 96 PHE QE . 96 . HE* 1 1 1357 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1 1357 1 2 1 1 96 PHE QE . 96 . HE* 1 1 1358 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1 1358 1 2 1 1 96 PHE HZ . 96 . HZ 1 1 1359 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1 1359 1 2 1 1 96 PHE QE . 96 . HE* 1 1 1360 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1 1360 1 2 1 1 96 PHE HZ . 96 . HZ 1 1 1361 1 1 1 1 50 PRO HA . 50 . HA 1 1 1361 1 2 1 1 51 LEU HA . 51 . HA 1 1 1362 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1 1362 1 2 1 1 105 THR MG . 105 . HG2* 1 1 1363 1 1 1 1 50 PRO HA . 50 . HA 1 1 1363 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1364 1 1 1 1 50 PRO HB3 . 50 . HB1 1 1 1364 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1365 1 1 1 1 51 LEU HA . 51 . HA 1 1 1365 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1366 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1366 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1367 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1367 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1368 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1368 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1369 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1369 1 2 1 1 15 THR MG . 15 . HG2* 1 1 1370 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1370 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1371 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1371 1 2 1 1 55 LEU HG . 55 . HG 1 1 1372 1 1 1 1 51 LEU HA . 51 . HA 1 1 1372 1 2 1 1 54 GLN HA . 54 . HA 1 1 1373 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1373 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1 1374 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1374 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1 1375 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1375 1 2 1 1 103 LEU HA . 103 . HA 1 1 1376 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1376 1 2 1 1 26 PHE QD . 26 . HD* 1 1 1377 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1377 1 2 1 1 26 PHE HA . 26 . HA 1 1 1378 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1378 1 2 1 1 96 PHE QE . 96 . HE* 1 1 1379 1 1 1 1 51 LEU HA . 51 . HA 1 1 1379 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 1380 1 1 1 1 51 LEU HA . 51 . HA 1 1 1380 1 2 1 1 96 PHE QD . 96 . HD* 1 1 1381 1 1 1 1 52 ALA HA . 52 . HA 1 1 1381 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1382 1 1 1 1 52 ALA HA . 52 . HA 1 1 1382 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1383 1 1 1 1 51 LEU HG . 51 . HG 1 1 1383 1 2 1 1 52 ALA HA . 52 . HA 1 1 1384 1 1 1 1 52 ALA MB . 52 . HB* 1 1 1384 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1385 1 1 1 1 52 ALA HA . 52 . HA 1 1 1385 1 2 1 1 55 LEU HG . 55 . HG 1 1 1386 1 1 1 1 52 ALA HA . 52 . HA 1 1 1386 1 2 1 1 64 VAL HB . 64 . HB 1 1 1387 1 1 1 1 49 SER HB2 . 49 . HB2 1 1 1387 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1388 1 1 1 1 52 ALA MB . 52 . HB* 1 1 1388 1 2 1 1 53 ARG HA . 53 . HA 1 1 1389 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1 1389 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1390 1 1 1 1 52 ALA HA . 52 . HA 1 1 1390 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1391 1 1 1 1 53 ARG HA . 53 . HA 1 1 1391 1 2 1 1 56 PHE QD . 56 . HD* 1 1 1392 1 1 1 1 47 PHE HA . 47 . HA 1 1 1392 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1 1393 1 1 1 1 99 SER HB2 . 99 . HB2 1 1 1393 1 2 1 1 101 LEU HG . 101 . HG 1 1 1394 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 1394 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1 1395 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1395 1 2 1 1 53 ARG HA . 53 . HA 1 1 1396 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1396 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1 1397 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1397 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1 1398 1 1 1 1 54 GLN HA . 54 . HA 1 1 1398 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1399 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1399 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1 1400 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1 1400 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1401 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1401 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1 1402 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1 1402 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1 1403 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1 1403 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1 1404 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1 1404 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1405 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1405 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1 1406 1 1 1 1 54 GLN HA . 54 . HA 1 1 1406 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 1407 1 1 1 1 54 GLN HA . 54 . HA 1 1 1407 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 1408 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1 1408 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 1409 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1 1409 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 1410 1 1 1 1 51 LEU HA . 51 . HA 1 1 1410 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1 1411 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1 1411 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1 1412 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1 1412 1 2 1 1 57 ARG HD3 . 57 . HD1 1 1 1413 1 1 1 1 51 LEU HA . 51 . HA 1 1 1413 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1 1414 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1 1414 1 2 1 1 92 THR HB . 92 . HB 1 1 1415 1 1 1 1 54 GLN HB3 . 54 . HB1 1 1 1415 1 2 1 1 92 THR HB . 92 . HB 1 1 1416 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1416 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1417 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1417 1 2 1 1 89 ILE HA . 89 . HA 1 1 1418 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1418 1 2 1 1 89 ILE HA . 89 . HA 1 1 1419 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1419 1 2 1 1 92 THR HB . 92 . HB 1 1 1420 1 1 1 1 55 LEU HA . 55 . HA 1 1 1420 1 2 1 1 92 THR HB . 92 . HB 1 1 1421 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1421 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1422 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1422 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1423 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1423 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1424 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1424 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1425 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1425 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 1426 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1426 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1427 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1427 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1428 1 1 1 1 51 LEU HG . 51 . HG 1 1 1428 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1429 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1429 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1430 1 1 1 1 56 PHE HA . 56 . HA 1 1 1430 1 2 1 1 61 VAL HB . 61 . HB 1 1 1431 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1 1431 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1 1432 1 1 1 1 43 PRO HB2 . 43 . HB2 1 1 1432 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1 1433 1 1 1 1 56 PHE HA . 56 . HA 1 1 1433 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1434 1 1 1 1 56 PHE HA . 56 . HA 1 1 1434 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1435 1 1 1 1 56 PHE HA . 56 . HA 1 1 1435 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1436 1 1 1 1 54 GLN HA . 54 . HA 1 1 1436 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1 1437 1 1 1 1 57 ARG H . 57 . HN 1 1 1437 1 2 1 1 58 ILE HB . 58 . HB 1 1 1438 1 1 1 1 57 ARG H . 57 . HN 1 1 1438 1 2 1 1 58 ILE MD . 58 . HD1* 1 1 1439 1 1 1 1 55 LEU HA . 55 . HA 1 1 1439 1 2 1 1 58 ILE HB . 58 . HB 1 1 1440 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1440 1 2 1 1 59 GLU HA . 59 . HA 1 1 1441 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1441 1 2 1 1 92 THR HB . 92 . HB 1 1 1442 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1442 1 2 1 1 89 ILE HA . 89 . HA 1 1 1443 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1443 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1 1444 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1444 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1 1445 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1445 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1 1446 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1446 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1 1447 1 1 1 1 58 ILE HA . 58 . HA 1 1 1447 1 2 1 1 59 GLU HA . 59 . HA 1 1 1448 1 1 1 1 58 ILE HB . 58 . HB 1 1 1448 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1449 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1449 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1450 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1450 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1 1451 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1451 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1452 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1452 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1453 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1453 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1 1454 1 1 1 1 58 ILE HA . 58 . HA 1 1 1454 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 1455 1 1 1 1 58 ILE HA . 58 . HA 1 1 1455 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 1456 1 1 1 1 59 GLU HA . 59 . HA 1 1 1456 1 2 1 1 60 GLY HA2 . 60 . HA2 1 1 1457 1 1 1 1 59 GLU HA . 59 . HA 1 1 1457 1 2 1 1 60 GLY HA3 . 60 . HA1 1 1 1458 1 1 1 1 61 VAL HA . 61 . HA 1 1 1458 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1 1459 1 1 1 1 61 VAL HA . 61 . HA 1 1 1459 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1 1460 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1460 1 2 1 1 61 VAL HA . 61 . HA 1 1 1461 1 1 1 1 61 VAL HA . 61 . HA 1 1 1461 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1462 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1462 1 2 1 1 61 VAL HB . 61 . HB 1 1 1463 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1463 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1464 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1464 1 2 1 1 64 VAL HB . 64 . HB 1 1 1465 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1465 1 2 1 1 85 LEU HG . 85 . HG 1 1 1466 1 1 1 1 61 VAL HA . 61 . HA 1 1 1466 1 2 1 1 62 LYS HA . 62 . HA 1 1 1467 1 1 1 1 61 VAL HA . 61 . HA 1 1 1467 1 2 1 1 75 LYS HA . 75 . HA 1 1 1468 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1468 1 2 1 1 62 LYS HA . 62 . HA 1 1 1469 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1469 1 2 1 1 64 VAL HA . 64 . HA 1 1 1470 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1470 1 2 1 1 63 SER HA . 63 . HA 1 1 1471 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1471 1 2 1 1 75 LYS HA . 75 . HA 1 1 1472 1 1 1 1 58 ILE HA . 58 . HA 1 1 1472 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1473 1 1 1 1 55 LEU HA . 55 . HA 1 1 1473 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1474 1 1 1 1 59 GLU HA . 59 . HA 1 1 1474 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1475 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1475 1 2 1 1 75 LYS HA . 75 . HA 1 1 1476 1 1 1 1 56 PHE QD . 56 . HD* 1 1 1476 1 2 1 1 61 VAL HB . 61 . HB 1 1 1477 1 1 1 1 56 PHE QE . 56 . HE* 1 1 1477 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1478 1 1 1 1 58 ILE H . 58 . HN 1 1 1478 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1479 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1479 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 1480 1 1 1 1 58 ILE H . 58 . HN 1 1 1480 1 2 1 1 61 VAL HB . 61 . HB 1 1 1481 1 1 1 1 60 GLY H . 60 . HN 1 1 1481 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 1482 1 1 1 1 60 GLY H . 60 . HN 1 1 1482 1 2 1 1 61 VAL HB . 61 . HB 1 1 1483 1 1 1 1 62 LYS HA . 62 . HA 1 1 1483 1 2 1 1 76 GLU HA . 76 . HA 1 1 1484 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1 1484 1 2 1 1 74 THR HB . 74 . HB 1 1 1485 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1 1485 1 2 1 1 74 THR HB . 74 . HB 1 1 1486 1 1 1 1 62 LYS HD2 . 62 . HD2 1 1 1486 1 2 1 1 76 GLU HA . 76 . HA 1 1 1487 1 1 1 1 62 LYS HG2 . 62 . HG2 1 1 1487 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1488 1 1 1 1 62 LYS HG3 . 62 . HG1 1 1 1488 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1489 1 1 1 1 62 LYS HE2 . 62 . HE2 1 1 1489 1 2 1 1 76 GLU HA . 76 . HA 1 1 1490 1 1 1 1 62 LYS HE3 . 62 . HE1 1 1 1490 1 2 1 1 76 GLU HA . 76 . HA 1 1 1491 1 1 1 1 56 PHE HZ . 56 . HZ 1 1 1491 1 2 1 1 63 SER HB2 . 63 . HB2 1 1 1492 1 1 1 1 56 PHE QE . 56 . HE* 1 1 1492 1 2 1 1 63 SER HB2 . 63 . HB2 1 1 1493 1 1 1 1 56 PHE HZ . 56 . HZ 1 1 1493 1 2 1 1 63 SER HB3 . 63 . HB1 1 1 1494 1 1 1 1 56 PHE QE . 56 . HE* 1 1 1494 1 2 1 1 63 SER HB3 . 63 . HB1 1 1 1495 1 1 1 1 41 PRO HA . 41 . HA 1 1 1495 1 2 1 1 63 SER HB2 . 63 . HB2 1 1 1496 1 1 1 1 41 PRO HA . 41 . HA 1 1 1496 1 2 1 1 63 SER HB3 . 63 . HB1 1 1 1497 1 1 1 1 63 SER HB3 . 63 . HB1 1 1 1497 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1498 1 1 1 1 63 SER HB2 . 63 . HB2 1 1 1498 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1499 1 1 1 1 52 ALA MB . 52 . HB* 1 1 1499 1 2 1 1 64 VAL HB . 64 . HB 1 1 1500 1 1 1 1 52 ALA MB . 52 . HB* 1 1 1500 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1501 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1501 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1502 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1 1502 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1503 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1 1503 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1504 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 1504 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1505 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 1505 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1506 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 1506 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1507 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1 1507 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1508 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1 1508 1 2 1 1 64 VAL HB . 64 . HB 1 1 1509 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1 1509 1 2 1 1 64 VAL HB . 64 . HB 1 1 1510 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1 1510 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1511 1 1 1 1 63 SER HA . 63 . HA 1 1 1511 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1512 1 1 1 1 55 LEU HA . 55 . HA 1 1 1512 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1513 1 1 1 1 52 ALA HA . 52 . HA 1 1 1513 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1514 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1 1514 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1515 1 1 1 1 63 SER HA . 63 . HA 1 1 1515 1 2 1 1 64 VAL HB . 64 . HB 1 1 1516 1 1 1 1 56 PHE HZ . 56 . HZ 1 1 1516 1 2 1 1 64 VAL HB . 64 . HB 1 1 1517 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 1517 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1518 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1518 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1519 1 1 1 1 63 SER H . 63 . HN 1 1 1519 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1520 1 1 1 1 56 PHE QD . 56 . HD* 1 1 1520 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1521 1 1 1 1 56 PHE QE . 56 . HE* 1 1 1521 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1522 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1522 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1523 1 1 1 1 55 LEU H . 55 . HN 1 1 1523 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1524 1 1 1 1 40 PHE H . 40 . HN 1 1 1524 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1525 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1 1525 1 2 1 1 74 THR H . 74 . HN 1 1 1526 1 1 1 1 62 LYS H . 62 . HN 1 1 1526 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 1527 1 1 1 1 38 MET H . 38 . HN 1 1 1527 1 2 1 1 65 PHE HA . 65 . HA 1 1 1528 1 1 1 1 39 ASP H . 39 . HN 1 1 1528 1 2 1 1 65 PHE HA . 65 . HA 1 1 1529 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1 1529 1 2 1 1 72 THR HB . 72 . HB 1 1 1530 1 1 1 1 66 PHE HA . 66 . HA 1 1 1530 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1531 1 1 1 1 38 MET HB3 . 38 . HB1 1 1 1531 1 2 1 1 66 PHE HB2 . 66 . HB2 1 1 1532 1 1 1 1 38 MET HB2 . 38 . HB2 1 1 1532 1 2 1 1 66 PHE HB3 . 66 . HB1 1 1 1533 1 1 1 1 66 PHE HA . 66 . HA 1 1 1533 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1 1534 1 1 1 1 66 PHE HA . 66 . HA 1 1 1534 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1535 1 1 1 1 66 PHE HA . 66 . HA 1 1 1535 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1536 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1536 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1537 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1537 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1538 1 1 1 1 96 PHE HZ . 96 . HZ 1 1 1538 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1539 1 1 1 1 66 PHE HA . 66 . HA 1 1 1539 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 1540 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 1540 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1 1541 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1 1541 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1 1542 1 1 1 1 37 THR MG . 37 . HG2* 1 1 1542 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1 1543 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1 1543 1 2 1 1 68 PRO HD2 . 68 . HD2 1 1 1544 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1 1544 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1 1545 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1545 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1 1546 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 1546 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1 1547 1 1 1 1 31 PRO HA . 31 . HA 1 1 1547 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1 1548 1 1 1 1 32 VAL H . 32 . HN 1 1 1548 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1 1549 1 1 1 1 32 VAL H . 32 . HN 1 1 1549 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1 1550 1 1 1 1 32 VAL H . 32 . HN 1 1 1550 1 2 1 1 69 ASP HA . 69 . HA 1 1 1551 1 1 1 1 27 ILE HA . 27 . HA 1 1 1551 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1552 1 1 1 1 27 ILE HA . 27 . HA 1 1 1552 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1553 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 1553 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1554 1 1 1 1 27 ILE HG12 . 27 . HG12 1 1 1554 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1555 1 1 1 1 27 ILE MD . 27 . HD1* 1 1 1555 1 2 1 1 70 SER HB2 . 70 . HB2 1 1 1556 1 1 1 1 27 ILE HG13 . 27 . HG11 1 1 1556 1 2 1 1 70 SER HB3 . 70 . HB1 1 1 1557 1 1 1 1 71 ILE HB . 71 . HB 1 1 1557 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1558 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1558 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1559 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1559 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 1560 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1560 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1561 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1561 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1562 1 1 1 1 66 PHE HA . 66 . HA 1 1 1562 1 2 1 1 71 ILE HA . 71 . HA 1 1 1563 1 1 1 1 70 SER HA . 70 . HA 1 1 1563 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1564 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1 1564 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1565 1 1 1 1 32 VAL HA . 32 . HA 1 1 1565 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1566 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1 1566 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1567 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1567 1 2 1 1 93 ILE HA . 93 . HA 1 1 1568 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1568 1 2 1 1 71 ILE HB . 71 . HB 1 1 1569 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1569 1 2 1 1 103 LEU HG . 103 . HG 1 1 1570 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1570 1 2 1 1 103 LEU HG . 103 . HG 1 1 1571 1 1 1 1 66 PHE HA . 66 . HA 1 1 1571 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 1572 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1572 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 1573 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1573 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1574 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1574 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1575 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1575 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1576 1 1 1 1 25 LYS H . 25 . HN 1 1 1576 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1577 1 1 1 1 23 SER HA . 23 . HA 1 1 1577 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1578 1 1 1 1 65 PHE QD . 65 . HD* 1 1 1578 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1579 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1579 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1580 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1 1580 1 2 1 1 72 THR HB . 72 . HB 1 1 1581 1 1 1 1 23 SER HB3 . 23 . HB1 1 1 1581 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1582 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 1582 1 2 1 1 72 THR HA . 72 . HA 1 1 1583 1 1 1 1 72 THR HA . 72 . HA 1 1 1583 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1584 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1 1584 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1585 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 1585 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1586 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1586 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1587 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1587 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1588 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1588 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1 1589 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1589 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1590 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1590 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1591 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1591 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1592 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1592 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1593 1 1 1 1 61 VAL HB . 61 . HB 1 1 1593 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1594 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1594 1 2 1 1 74 THR HB . 74 . HB 1 1 1595 1 1 1 1 61 VAL HA . 61 . HA 1 1 1595 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1596 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1596 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1597 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1597 1 2 1 1 75 LYS HA . 75 . HA 1 1 1598 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1598 1 2 1 1 74 THR HA . 74 . HA 1 1 1599 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1599 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 1600 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1600 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 1601 1 1 1 1 63 SER H . 63 . HN 1 1 1601 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1602 1 1 1 1 62 LYS H . 62 . HN 1 1 1602 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1603 1 1 1 1 73 VAL HA . 73 . HA 1 1 1603 1 2 1 1 74 THR HB . 74 . HB 1 1 1604 1 1 1 1 23 SER HB2 . 23 . HB2 1 1 1604 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1605 1 1 1 1 62 LYS HD3 . 62 . HD1 1 1 1605 1 2 1 1 76 GLU HA . 76 . HA 1 1 1606 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1606 1 2 1 1 76 GLU HA . 76 . HA 1 1 1607 1 1 1 1 76 GLU HA . 76 . HA 1 1 1607 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1608 1 1 1 1 75 LYS HA . 75 . HA 1 1 1608 1 2 1 1 76 GLU HA . 76 . HA 1 1 1609 1 1 1 1 75 LYS HA . 75 . HA 1 1 1609 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1 1610 1 1 1 1 75 LYS HA . 75 . HA 1 1 1610 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1 1611 1 1 1 1 61 VAL H . 61 . HN 1 1 1611 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1 1612 1 1 1 1 61 VAL H . 61 . HN 1 1 1612 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1 1613 1 1 1 1 62 LYS H . 62 . HN 1 1 1613 1 2 1 1 76 GLU HA . 76 . HA 1 1 1614 1 1 1 1 78 GLU HA . 78 . HA 1 1 1614 1 2 1 1 80 LEU H . 80 . HN 1 1 1615 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1 1615 1 2 1 1 80 LEU H . 80 . HN 1 1 1616 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1 1616 1 2 1 1 80 LEU H . 80 . HN 1 1 1617 1 1 1 1 61 VAL H . 61 . HN 1 1 1617 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1618 1 1 1 1 76 GLU H . 76 . HN 1 1 1618 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1619 1 1 1 1 61 VAL H . 61 . HN 1 1 1619 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1620 1 1 1 1 60 GLY H . 60 . HN 1 1 1620 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1621 1 1 1 1 80 LEU HA . 80 . HA 1 1 1621 1 2 1 1 81 ASP HB3 . 81 . HB1 1 1 1622 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 1622 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1623 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 1623 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1624 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 1624 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1625 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 1625 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 1626 1 1 1 1 75 LYS HD3 . 75 . HD1 1 1 1626 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1627 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1 1627 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1628 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1 1628 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1 1629 1 1 1 1 75 LYS HD2 . 75 . HD2 1 1 1629 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 1630 1 1 1 1 80 LEU HG . 80 . HG 1 1 1630 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1631 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 1631 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1632 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1632 1 2 1 1 85 LEU HG . 85 . HG 1 1 1633 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1633 1 2 1 1 85 LEU HG . 85 . HG 1 1 1634 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1 1634 1 2 1 1 84 LEU HG . 84 . HG 1 1 1635 1 1 1 1 80 LEU HA . 80 . HA 1 1 1635 1 2 1 1 81 ASP HA . 81 . HA 1 1 1636 1 1 1 1 80 LEU HA . 80 . HA 1 1 1636 1 2 1 1 81 ASP HB2 . 81 . HB2 1 1 1637 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1 1637 1 2 1 1 84 LEU HG . 84 . HG 1 1 1638 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1 1638 1 2 1 1 84 LEU HG . 84 . HG 1 1 1639 1 1 1 1 83 ASN HB3 . 83 . HB1 1 1 1639 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 1640 1 1 1 1 80 LEU HA . 80 . HA 1 1 1640 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 1641 1 1 1 1 81 ASP HA . 81 . HA 1 1 1641 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 1642 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1 1642 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 1643 1 1 1 1 81 ASP HB3 . 81 . HB1 1 1 1643 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 1644 1 1 1 1 83 ASN HB2 . 83 . HB2 1 1 1644 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 1645 1 1 1 1 81 ASP HB2 . 81 . HB2 1 1 1645 1 2 1 1 84 LEU HG . 84 . HG 1 1 1646 1 1 1 1 81 ASP H . 81 . HN 1 1 1646 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 1647 1 1 1 1 81 ASP H . 81 . HN 1 1 1647 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 1648 1 1 1 1 84 LEU HA . 84 . HA 1 1 1648 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1649 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 1649 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1 1650 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1650 1 2 1 1 85 LEU HB2 . 85 . HB2 1 1 1651 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 1651 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1 1652 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 1652 1 2 1 1 85 LEU HG . 85 . HG 1 1 1653 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1653 1 2 1 1 85 LEU HG . 85 . HG 1 1 1654 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1654 1 2 1 1 85 LEU HB3 . 85 . HB1 1 1 1655 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1655 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1656 1 1 1 1 61 VAL H . 61 . HN 1 1 1656 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1657 1 1 1 1 59 GLU H . 59 . HN 1 1 1657 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1658 1 1 1 1 81 ASP H . 81 . HN 1 1 1658 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1659 1 1 1 1 84 LEU H . 84 . HN 1 1 1659 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1660 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 1660 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1661 1 1 1 1 82 TRP HH2 . 82 . HH2 1 1 1661 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1662 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1662 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1663 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 1663 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1664 1 1 1 1 75 LYS HA . 75 . HA 1 1 1664 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1665 1 1 1 1 60 GLY HA3 . 60 . HA1 1 1 1665 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1666 1 1 1 1 75 LYS HA . 75 . HA 1 1 1666 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1667 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 1667 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1668 1 1 1 1 61 VAL HA . 61 . HA 1 1 1668 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1669 1 1 1 1 61 VAL HA . 61 . HA 1 1 1669 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1670 1 1 1 1 60 GLY HA2 . 60 . HA2 1 1 1670 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1671 1 1 1 1 58 ILE HB . 58 . HB 1 1 1671 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1672 1 1 1 1 61 VAL HB . 61 . HB 1 1 1672 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1673 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1673 1 2 1 1 85 LEU HA . 85 . HA 1 1 1674 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1 1674 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1675 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1675 1 2 1 1 85 LEU HG . 85 . HG 1 1 1676 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1676 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1677 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1677 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1678 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1 1678 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1679 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1 1679 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1680 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1 1680 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1681 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1681 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 1682 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1682 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1683 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1683 1 2 1 1 86 LYS HA . 86 . HA 1 1 1684 1 1 1 1 86 LYS HA . 86 . HA 1 1 1684 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1685 1 1 1 1 83 ASN HA . 83 . HA 1 1 1685 1 2 1 1 86 LYS HD2 . 86 . HD2 1 1 1686 1 1 1 1 83 ASN HA . 83 . HA 1 1 1686 1 2 1 1 86 LYS HD3 . 86 . HD1 1 1 1687 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 1687 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 1688 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1688 1 2 1 1 86 LYS HA . 86 . HA 1 1 1689 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1689 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1 1690 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1690 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1 1691 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1691 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1 1692 1 1 1 1 83 ASN HA . 83 . HA 1 1 1692 1 2 1 1 86 LYS HE2 . 86 . HE2 1 1 1693 1 1 1 1 83 ASN HA . 83 . HA 1 1 1693 1 2 1 1 86 LYS HE3 . 86 . HE1 1 1 1694 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1694 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1 1695 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1695 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1 1696 1 1 1 1 58 ILE MD . 58 . HD1* 1 1 1696 1 2 1 1 88 ASP HA . 88 . HA 1 1 1697 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 1697 1 2 1 1 88 ASP HA . 88 . HA 1 1 1698 1 1 1 1 13 ILE HB . 13 . HB 1 1 1698 1 2 1 1 90 TYR HA . 90 . HA 1 1 1699 1 1 1 1 89 ILE HB . 89 . HB 1 1 1699 1 2 1 1 90 TYR HA . 90 . HA 1 1 1700 1 1 1 1 90 TYR HA . 90 . HA 1 1 1700 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1701 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1701 1 2 1 1 90 TYR HA . 90 . HA 1 1 1702 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1 1702 1 2 1 1 91 ALA MB . 91 . HB* 1 1 1703 1 1 1 1 104 VAL H . 104 . HN 1 1 1703 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1704 1 1 1 1 49 SER HB3 . 49 . HB1 1 1 1704 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1705 1 1 1 1 49 SER HB2 . 49 . HB2 1 1 1705 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1706 1 1 1 1 89 ILE HA . 89 . HA 1 1 1706 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1707 1 1 1 1 55 LEU HG . 55 . HG 1 1 1707 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1708 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1708 1 2 1 1 105 THR HA . 105 . HA 1 1 1709 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1709 1 2 1 1 92 THR HB . 92 . HB 1 1 1710 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1710 1 2 1 1 92 THR HB . 92 . HB 1 1 1711 1 1 1 1 91 ALA MB . 91 . HB* 1 1 1711 1 2 1 1 92 THR HA . 92 . HA 1 1 1712 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1712 1 2 1 1 93 ILE HA . 93 . HA 1 1 1713 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1713 1 2 1 1 93 ILE HA . 93 . HA 1 1 1714 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1714 1 2 1 1 93 ILE HB . 93 . HB 1 1 1715 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1715 1 2 1 1 93 ILE HA . 93 . HA 1 1 1716 1 1 1 1 92 THR MG . 92 . HG2* 1 1 1716 1 2 1 1 93 ILE HA . 93 . HA 1 1 1717 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1717 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1718 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1718 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1719 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1719 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1720 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1720 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1721 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1721 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1722 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1 1722 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1723 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1 1723 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1724 1 1 1 1 13 ILE HB . 13 . HB 1 1 1724 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1725 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1 1725 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1726 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1726 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1 1727 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1727 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1728 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1 1728 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1729 1 1 1 1 90 TYR HA . 90 . HA 1 1 1729 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1730 1 1 1 1 92 THR HB . 92 . HB 1 1 1730 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1731 1 1 1 1 93 ILE HA . 93 . HA 1 1 1731 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1732 1 1 1 1 93 ILE HA . 93 . HA 1 1 1732 1 2 1 1 96 PHE QD . 96 . HD* 1 1 1733 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 1733 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1734 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 1734 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 1735 1 1 1 1 92 THR H . 92 . HN 1 1 1735 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1736 1 1 1 1 90 TYR QE . 90 . HE* 1 1 1736 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1737 1 1 1 1 94 MET HA . 94 . HA 1 1 1737 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1738 1 1 1 1 91 ALA H . 91 . HN 1 1 1738 1 2 1 1 94 MET ME . 94 . HE* 1 1 1739 1 1 1 1 11 MET ME . 11 . HE* 1 1 1739 1 2 1 1 94 MET HA . 94 . HA 1 1 1740 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 1740 1 2 1 1 94 MET HA . 94 . HA 1 1 1741 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 1741 1 2 1 1 94 MET HG2 . 94 . HG2 1 1 1742 1 1 1 1 91 ALA MB . 91 . HB* 1 1 1742 1 2 1 1 94 MET ME . 94 . HE* 1 1 1743 1 1 1 1 96 PHE HA . 96 . HA 1 1 1743 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1744 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1744 1 2 1 1 96 PHE HB3 . 96 . HB1 1 1 1745 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1745 1 2 1 1 96 PHE HB2 . 96 . HB2 1 1 1746 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1746 1 2 1 1 96 PHE HA . 96 . HA 1 1 1747 1 1 1 1 97 PHE HA . 97 . HA 1 1 1747 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1748 1 1 1 1 95 ASP HB3 . 95 . HB1 1 1 1748 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1749 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1 1749 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1750 1 1 1 1 95 ASP H . 95 . HN 1 1 1750 1 2 1 1 98 ALA MB . 98 . HB* 1 1 1751 1 1 1 1 99 SER HA . 99 . HA 1 1 1751 1 2 1 1 101 LEU H . 101 . HN 1 1 1752 1 1 1 1 13 ILE HA . 13 . HA 1 1 1752 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1753 1 1 1 1 100 GLY HA3 . 100 . HA1 1 1 1753 1 2 1 1 101 LEU HG . 101 . HG 1 1 1754 1 1 1 1 100 GLY HA2 . 100 . HA2 1 1 1754 1 2 1 1 101 LEU HG . 101 . HG 1 1 1755 1 1 1 1 101 LEU HA . 101 . HA 1 1 1755 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1 1756 1 1 1 1 99 SER HB2 . 99 . HB2 1 1 1756 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1757 1 1 1 1 99 SER HB3 . 99 . HB1 1 1 1757 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1758 1 1 1 1 101 LEU MD2 . 101 . HD2* 1 1 1758 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1 1759 1 1 1 1 99 SER HA . 99 . HA 1 1 1759 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 1760 1 1 1 1 50 PRO HB2 . 50 . HB2 1 1 1760 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1761 1 1 1 1 96 PHE QE . 96 . HE* 1 1 1761 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1762 1 1 1 1 96 PHE QE . 96 . HE* 1 1 1762 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 1763 1 1 1 1 102 PRO HA . 102 . HA 1 1 1763 1 2 1 1 104 VAL H . 104 . HN 1 1 1764 1 1 1 1 101 LEU H . 101 . HN 1 1 1764 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1 1765 1 1 1 1 101 LEU H . 101 . HN 1 1 1765 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1 1766 1 1 1 1 101 LEU HA . 101 . HA 1 1 1766 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1 1767 1 1 1 1 101 LEU HA . 101 . HA 1 1 1767 1 2 1 1 102 PRO HG2 . 102 . HG2 1 1 1768 1 1 1 1 101 LEU HA . 101 . HA 1 1 1768 1 2 1 1 102 PRO HG3 . 102 . HG1 1 1 1769 1 1 1 1 102 PRO HB3 . 102 . HB1 1 1 1769 1 2 1 1 105 THR MG . 105 . HG2* 1 1 1770 1 1 1 1 101 LEU MD2 . 101 . HD2* 1 1 1770 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1 1771 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1 1771 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1 1772 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1 1772 1 2 1 1 102 PRO HD2 . 102 . HD2 1 1 1773 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1 1773 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1 1774 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1 1774 1 2 1 1 102 PRO HD3 . 102 . HD1 1 1 1775 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1 1775 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1776 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1776 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1777 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1 1777 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1778 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1 1778 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1779 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1779 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1780 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1 1780 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1781 1 1 1 1 32 VAL HB . 32 . HB 1 1 1781 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1782 1 1 1 1 32 VAL HA . 32 . HA 1 1 1782 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1783 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1 1783 1 2 1 1 104 VAL HA . 104 . HA 1 1 1784 1 1 1 1 96 PHE HZ . 96 . HZ 1 1 1784 1 2 1 1 103 LEU HA . 103 . HA 1 1 1785 1 1 1 1 96 PHE QE . 96 . HE* 1 1 1785 1 2 1 1 103 LEU HA . 103 . HA 1 1 1786 1 1 1 1 96 PHE QD . 96 . HD* 1 1 1786 1 2 1 1 103 LEU HA . 103 . HA 1 1 1787 1 1 1 1 51 LEU H . 51 . HN 1 1 1787 1 2 1 1 103 LEU HA . 103 . HA 1 1 1788 1 1 1 1 96 PHE QE . 96 . HE* 1 1 1788 1 2 1 1 103 LEU HG . 103 . HG 1 1 1789 1 1 1 1 97 PHE QD . 97 . HD* 1 1 1789 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1790 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1790 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1791 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1791 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1792 1 1 1 1 96 PHE QE . 96 . HE* 1 1 1792 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1793 1 1 1 1 96 PHE QD . 96 . HD* 1 1 1793 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1794 1 1 1 1 33 LEU H . 33 . HN 1 1 1794 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1795 1 1 1 1 96 PHE HZ . 96 . HZ 1 1 1795 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1796 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1796 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1797 1 1 1 1 96 PHE QE . 96 . HE* 1 1 1797 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1798 1 1 1 1 66 PHE HZ . 66 . HZ 1 1 1798 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1799 1 1 1 1 51 LEU H . 51 . HN 1 1 1799 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1800 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1800 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1801 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 1801 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1802 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1802 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1803 1 1 1 1 103 LEU HA . 103 . HA 1 1 1803 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1804 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 1804 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1805 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1 1805 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1806 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1 1806 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1807 1 1 1 1 102 PRO HB2 . 102 . HB2 1 1 1807 1 2 1 1 105 THR MG . 105 . HG2* 1 1 1808 1 1 1 1 49 SER HA . 49 . HA 1 1 1808 1 2 1 1 105 THR MG . 105 . HG2* 1 1 1809 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1809 1 2 1 1 107 GLU HA . 107 . HA 1 1 1810 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1810 1 2 1 1 90 TYR QD . 90 . HD* 1 1 1811 1 1 1 1 54 GLN HA . 54 . HA 1 1 1811 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1 1812 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1812 1 2 1 1 91 ALA H . 91 . HN 1 1 1813 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1813 1 2 1 1 92 THR H . 92 . HN 1 1 1814 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1814 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1815 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 1815 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1816 1 1 1 1 85 LEU H . 85 . HN 1 1 1816 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1817 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1817 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1818 1 1 1 1 82 TRP HH2 . 82 . HH2 1 1 1818 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1819 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1819 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1820 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1820 1 2 1 1 90 TYR HA . 90 . HA 1 1 1821 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1821 1 2 1 1 92 THR HB . 92 . HB 1 1 1822 1 1 1 1 86 LYS HA . 86 . HA 1 1 1822 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1823 1 1 1 1 73 VAL HB . 73 . HB 1 1 1823 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1824 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1824 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1825 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1825 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1 1826 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1 1826 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1827 1 1 1 1 28 PRO HD3 . 28 . HD1 1 1 1827 1 2 1 1 70 SER HA . 70 . HA 1 1 1828 1 1 1 1 42 THR HA . 42 . HA 1 1 1828 1 2 1 1 56 PHE HZ . 56 . HZ 1 1 1829 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1829 1 2 1 1 26 PHE HA . 26 . HA 1 1 1830 1 1 1 1 18 THR MG . 18 . HG2* 1 1 1830 1 2 1 1 24 LEU HA . 24 . HA 1 1 1831 1 1 1 1 32 VAL HB . 32 . HB 1 1 1831 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1832 1 1 1 1 51 LEU HA . 51 . HA 1 1 1832 1 2 1 1 96 PHE QE . 96 . HE* 1 1 1833 1 1 1 1 55 LEU HA . 55 . HA 1 1 1833 1 2 1 1 58 ILE MD . 58 . HD1* 1 1 1834 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1 1834 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1835 1 1 1 1 25 LYS HA . 25 . HA 1 1 1835 1 2 1 1 72 THR HA . 72 . HA 1 1 1836 1 1 1 1 25 LYS HA . 25 . HA 1 1 1836 1 2 1 1 72 THR HB . 72 . HB 1 1 1837 1 1 1 1 25 LYS HA . 25 . HA 1 1 1837 1 2 1 1 72 THR MG . 72 . HG2* 1 1 1838 1 1 1 1 63 SER H . 63 . HN 1 1 1838 1 2 1 1 75 LYS HA . 75 . HA 1 1 1839 1 1 1 1 22 ASN HA . 22 . HA 1 1 1839 1 2 1 1 75 LYS HE3 . 75 . HE1 1 1 1840 1 1 1 1 22 ASN HA . 22 . HA 1 1 1840 1 2 1 1 75 LYS HE2 . 75 . HE2 1 1 1841 1 1 1 1 75 LYS HD3 . 75 . HD1 1 1 1841 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1 1842 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1 1842 1 2 1 1 75 LYS HA . 75 . HA 1 1 1843 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1 1843 1 2 1 1 75 LYS HA . 75 . HA 1 1 1844 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1844 1 2 1 1 75 LYS HA . 75 . HA 1 1 1845 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1845 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1 1846 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1 1846 1 2 1 1 91 ALA MB . 91 . HB* 1 1 1847 1 1 1 1 55 LEU HA . 55 . HA 1 1 1847 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1848 1 1 1 1 104 VAL HA . 104 . HA 1 1 1848 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1849 1 1 1 1 54 GLN HB2 . 54 . HB2 1 1 1849 1 2 1 1 92 THR MG . 92 . HG2* 1 1 1850 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 1850 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1851 1 1 1 1 96 PHE HA . 96 . HA 1 1 1851 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 1852 1 1 1 1 32 VAL HB . 32 . HB 1 1 1852 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1853 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1853 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1854 1 1 1 1 51 LEU HG . 51 . HG 1 1 1854 1 2 1 1 55 LEU HG . 55 . HG 1 1 1855 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 1855 1 2 1 1 55 LEU HG . 55 . HG 1 1 1856 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 1856 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1857 1 1 1 1 75 LYS HA . 75 . HA 1 1 1857 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 1858 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1 1858 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1859 1 1 1 1 96 PHE HB2 . 96 . HB2 1 1 1859 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1860 1 1 1 1 31 PRO HA . 31 . HA 1 1 1860 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1 1861 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1861 1 2 1 1 34 GLU H . 34 . HN 1 1 1862 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1862 1 2 1 1 66 PHE H . 66 . HN 1 1 1863 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1 1863 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1864 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1864 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1865 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1865 1 2 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1866 1 1 1 1 73 VAL HB . 73 . HB 1 1 1866 1 2 1 1 82 TRP HZ3 . 82 . HZ3 1 1 1867 1 1 1 1 33 LEU HG . 33 . HG 1 1 1867 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1868 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 1868 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1869 1 1 1 1 84 LEU MD1 . 84 . HD1* 1 1 1869 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 1870 1 1 1 1 34 GLU HA . 34 . HA 1 1 1870 1 2 1 1 68 PRO HA . 68 . HA 1 1 1871 1 1 1 1 52 ALA HA . 52 . HA 1 1 1871 1 2 1 1 54 GLN H . 54 . HN 1 1 1872 1 1 1 1 27 ILE HA . 27 . HA 1 1 1872 1 2 1 1 28 PRO HD2 . 28 . HD2 1 1 1873 1 1 1 1 50 PRO HD3 . 50 . HD1 1 1 1873 1 2 1 1 105 THR MG . 105 . HG2* 1 1 1874 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 1874 1 2 1 1 70 SER HA . 70 . HA 1 1 1875 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1875 1 2 1 1 70 SER HA . 70 . HA 1 1 1876 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 1876 1 2 1 1 71 ILE HA . 71 . HA 1 1 1877 1 1 1 1 11 MET HB2 . 11 . HB2 1 1 1877 1 2 1 1 11 MET ME . 11 . HE* 1 1 1878 1 1 1 1 11 MET HB3 . 11 . HB1 1 1 1878 1 2 1 1 11 MET ME . 11 . HE* 1 1 1879 1 1 1 1 11 MET ME . 11 . HE* 1 1 1879 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1 1880 1 1 1 1 11 MET ME . 11 . HE* 1 1 1880 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 1881 1 1 1 1 11 MET ME . 11 . HE* 1 1 1881 1 2 1 1 97 PHE HB2 . 97 . HB2 1 1 1882 1 1 1 1 11 MET ME . 11 . HE* 1 1 1882 1 2 1 1 97 PHE HB3 . 97 . HB1 1 1 1883 1 1 1 1 11 MET ME . 11 . HE* 1 1 1883 1 2 1 1 28 PRO HA . 28 . HA 1 1 1884 1 1 1 1 11 MET HA . 11 . HA 1 1 1884 1 2 1 1 11 MET ME . 11 . HE* 1 1 1885 1 1 1 1 11 MET ME . 11 . HE* 1 1 1885 1 2 1 1 97 PHE QE . 97 . HE* 1 1 1886 1 1 1 1 11 MET HB2 . 11 . HB2 1 1 1886 1 2 1 1 12 PHE QD . 12 . HD* 1 1 1887 1 1 1 1 11 MET HB3 . 11 . HB1 1 1 1887 1 2 1 1 12 PHE QD . 12 . HD* 1 1 1888 1 1 1 1 11 MET HA . 11 . HA 1 1 1888 1 2 1 1 12 PHE QD . 12 . HD* 1 1 1889 1 1 1 1 11 MET ME . 11 . HE* 1 1 1889 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 1890 1 1 1 1 11 MET ME . 11 . HE* 1 1 1890 1 2 1 1 30 LYS H . 30 . HN 1 1 1891 1 1 1 1 11 MET HB2 . 11 . HB2 1 1 1891 1 2 1 1 12 PHE H . 12 . HN 1 1 1892 1 1 1 1 11 MET HB3 . 11 . HB1 1 1 1892 1 2 1 1 12 PHE H . 12 . HN 1 1 1893 1 1 1 1 11 MET ME . 11 . HE* 1 1 1893 1 2 1 1 94 MET H . 94 . HN 1 1 1894 1 1 1 1 11 MET ME . 11 . HE* 1 1 1894 1 2 1 1 97 PHE H . 97 . HN 1 1 1895 1 1 1 1 11 MET HG2 . 11 . HG2 1 1 1895 1 2 1 1 12 PHE H . 12 . HN 1 1 1896 1 1 1 1 11 MET HG3 . 11 . HG1 1 1 1896 1 2 1 1 12 PHE H . 12 . HN 1 1 1897 1 1 1 1 11 MET ME . 11 . HE* 1 1 1897 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 1898 1 1 1 1 32 VAL HB . 32 . HB 1 1 1898 1 2 1 1 103 LEU HG . 103 . HG 1 1 1899 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1899 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 1900 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1900 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1901 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 1901 1 2 1 1 57 ARG H . 57 . HN 1 1 1902 1 1 1 1 52 ALA H . 52 . HN 1 1 1902 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 1903 1 1 1 1 25 LYS HA . 25 . HA 1 1 1903 1 2 1 1 26 PHE QD . 26 . HD* 1 1 1904 1 1 1 1 65 PHE HA . 65 . HA 1 1 1904 1 2 1 1 65 PHE QD . 65 . HD* 1 1 1905 1 1 1 1 66 PHE HA . 66 . HA 1 1 1905 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1906 1 1 1 1 82 TRP HA . 82 . HA 1 1 1906 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 1907 1 1 1 1 82 TRP HB2 . 82 . HB2 1 1 1907 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 1908 1 1 1 1 82 TRP HB3 . 82 . HB1 1 1 1908 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 1909 1 1 1 1 90 TYR HA . 90 . HA 1 1 1909 1 2 1 1 90 TYR QD . 90 . HD* 1 1 1910 1 1 1 1 97 PHE HA . 97 . HA 1 1 1910 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1911 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1911 1 2 1 1 73 VAL HB . 73 . HB 1 1 1912 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1912 1 2 1 1 45 ALA MB . 45 . HB* 1 1 1913 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1913 1 2 1 1 47 PHE QD . 47 . HD* 1 1 1914 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1 1914 1 2 1 1 65 PHE QD . 65 . HD* 1 1 1915 1 1 1 1 33 LEU HG . 33 . HG 1 1 1915 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1916 1 1 1 1 87 PRO HA . 87 . HA 1 1 1916 1 2 1 1 90 TYR QD . 90 . HD* 1 1 1917 1 1 1 1 96 PHE QD . 96 . HD* 1 1 1917 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 1918 1 1 1 1 11 MET ME . 11 . HE* 1 1 1918 1 2 1 1 97 PHE QD . 97 . HD* 1 1 1919 1 1 1 1 39 ASP HA . 39 . HA 1 1 1919 1 2 1 1 65 PHE QD . 65 . HD* 1 1 1920 1 1 1 1 56 PHE HZ . 56 . HZ 1 1 1920 1 2 1 1 63 SER HA . 63 . HA 1 1 1921 1 1 1 1 25 LYS HA . 25 . HA 1 1 1921 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1922 1 1 1 1 26 PHE HA . 26 . HA 1 1 1922 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1923 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 1923 1 2 1 1 86 LYS HA . 86 . HA 1 1 1924 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1924 1 2 1 1 73 VAL HB . 73 . HB 1 1 1925 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1925 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1 1926 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1926 1 2 1 1 26 PHE QD . 26 . HD* 1 1 1927 1 1 1 1 26 PHE QD . 26 . HD* 1 1 1927 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 1928 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1928 1 2 1 1 89 ILE HB . 89 . HB 1 1 1929 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1929 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1 1930 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1930 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1 1931 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1931 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 1932 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1932 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1933 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 1933 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1934 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1934 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1935 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 1935 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1936 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 1936 1 2 1 1 73 VAL HB . 73 . HB 1 1 1937 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 1937 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1 1938 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 1938 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1939 1 1 1 1 15 THR MG . 15 . HG2* 1 1 1939 1 2 1 1 26 PHE HZ . 26 . HZ 1 1 1940 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 1940 1 2 1 1 26 PHE HZ . 26 . HZ 1 1 1941 1 1 1 1 24 LEU HG . 24 . HG 1 1 1941 1 2 1 1 26 PHE HZ . 26 . HZ 1 1 1942 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1942 1 2 1 1 26 PHE QD . 26 . HD* 1 1 1943 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 1943 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1944 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1944 1 2 1 1 26 PHE QE . 26 . HE* 1 1 1945 1 1 1 1 26 PHE QE . 26 . HE* 1 1 1945 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1946 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 1946 1 2 1 1 26 PHE HZ . 26 . HZ 1 1 1947 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1947 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1948 1 1 1 1 39 ASP HA . 39 . HA 1 1 1948 1 2 1 1 40 PHE QD . 40 . HD* 1 1 1949 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1949 1 2 1 1 65 PHE HA . 65 . HA 1 1 1950 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1950 1 2 1 1 46 ALA HA . 46 . HA 1 1 1951 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1951 1 2 1 1 46 ALA HA . 46 . HA 1 1 1952 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 1952 1 2 1 1 49 SER HB3 . 49 . HB1 1 1 1953 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 1953 1 2 1 1 49 SER HB2 . 49 . HB2 1 1 1954 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1954 1 2 1 1 64 VAL HB . 64 . HB 1 1 1955 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1955 1 2 1 1 46 ALA MB . 46 . HB* 1 1 1956 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1956 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1957 1 1 1 1 40 PHE QD . 40 . HD* 1 1 1957 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1958 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1958 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1 1959 1 1 1 1 38 MET HB2 . 38 . HB2 1 1 1959 1 2 1 1 40 PHE QE . 40 . HE* 1 1 1960 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1960 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1961 1 1 1 1 38 MET HB2 . 38 . HB2 1 1 1961 1 2 1 1 40 PHE HZ . 40 . HZ 1 1 1962 1 1 1 1 38 MET HB3 . 38 . HB1 1 1 1962 1 2 1 1 40 PHE HZ . 40 . HZ 1 1 1963 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 1963 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1964 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 1964 1 2 1 1 52 ALA MB . 52 . HB* 1 1 1965 1 1 1 1 43 PRO HB3 . 43 . HB1 1 1 1965 1 2 1 1 56 PHE QD . 56 . HD* 1 1 1966 1 1 1 1 56 PHE QD . 56 . HD* 1 1 1966 1 2 1 1 64 VAL HB . 64 . HB 1 1 1967 1 1 1 1 46 ALA MB . 46 . HB* 1 1 1967 1 2 1 1 56 PHE QD . 56 . HD* 1 1 1968 1 1 1 1 56 PHE QD . 56 . HD* 1 1 1968 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1969 1 1 1 1 56 PHE QE . 56 . HE* 1 1 1969 1 2 1 1 63 SER HA . 63 . HA 1 1 1970 1 1 1 1 42 THR HA . 42 . HA 1 1 1970 1 2 1 1 56 PHE QD . 56 . HD* 1 1 1971 1 1 1 1 56 PHE QD . 56 . HD* 1 1 1971 1 2 1 1 63 SER HA . 63 . HA 1 1 1972 1 1 1 1 43 PRO HA . 43 . HA 1 1 1972 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1973 1 1 1 1 56 PHE QE . 56 . HE* 1 1 1973 1 2 1 1 64 VAL HB . 64 . HB 1 1 1974 1 1 1 1 56 PHE QE . 56 . HE* 1 1 1974 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 1975 1 1 1 1 52 ALA MB . 52 . HB* 1 1 1975 1 2 1 1 56 PHE QE . 56 . HE* 1 1 1976 1 1 1 1 52 ALA MB . 52 . HB* 1 1 1976 1 2 1 1 56 PHE QD . 56 . HD* 1 1 1977 1 1 1 1 56 PHE QD . 56 . HD* 1 1 1977 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 1978 1 1 1 1 65 PHE QD . 65 . HD* 1 1 1978 1 2 1 1 72 THR HB . 72 . HB 1 1 1979 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 1979 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1980 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1980 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1981 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1981 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1982 1 1 1 1 66 PHE HA . 66 . HA 1 1 1982 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1983 1 1 1 1 51 LEU H . 51 . HN 1 1 1983 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 1984 1 1 1 1 40 PHE QE . 40 . HE* 1 1 1984 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 1985 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1985 1 2 1 1 71 ILE HA . 71 . HA 1 1 1986 1 1 1 1 49 SER HB3 . 49 . HB1 1 1 1986 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1987 1 1 1 1 49 SER HB2 . 49 . HB2 1 1 1987 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1988 1 1 1 1 52 ALA HA . 52 . HA 1 1 1988 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 1989 1 1 1 1 51 LEU HG . 51 . HG 1 1 1989 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 1990 1 1 1 1 55 LEU HG . 55 . HG 1 1 1990 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1991 1 1 1 1 38 MET HB3 . 38 . HB1 1 1 1991 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1992 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1992 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1993 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 1993 1 2 1 1 66 PHE QD . 66 . HD* 1 1 1994 1 1 1 1 66 PHE QD . 66 . HD* 1 1 1994 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1995 1 1 1 1 51 LEU HG . 51 . HG 1 1 1995 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1996 1 1 1 1 66 PHE QE . 66 . HE* 1 1 1996 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1997 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 1997 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1998 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1 1998 1 2 1 1 66 PHE QE . 66 . HE* 1 1 1999 1 1 1 1 52 ALA MB . 52 . HB* 1 1 1999 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2000 1 1 1 1 96 PHE HZ . 96 . HZ 1 1 2000 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 2001 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1 2001 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 2002 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1 2002 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 2003 1 1 1 1 66 PHE HZ . 66 . HZ 1 1 2003 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2004 1 1 1 1 52 ALA MB . 52 . HB* 1 1 2004 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 2005 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2005 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2006 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1 2006 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2007 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2007 1 2 1 1 66 PHE QD . 66 . HD* 1 1 2008 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2008 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 2009 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1 2009 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 2010 1 1 1 1 75 LYS HE2 . 75 . HE2 1 1 2010 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 2011 1 1 1 1 75 LYS HE3 . 75 . HE1 1 1 2011 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 2012 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 2012 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 2013 1 1 1 1 82 TRP H . 82 . HN 1 1 2013 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 2014 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 2014 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 2015 1 1 1 1 23 SER HA . 23 . HA 1 1 2015 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2016 1 1 1 1 74 THR HA . 74 . HA 1 1 2016 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2017 1 1 1 1 74 THR HA . 74 . HA 1 1 2017 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 2018 1 1 1 1 75 LYS H . 75 . HN 1 1 2018 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2019 1 1 1 1 24 LEU H . 24 . HN 1 1 2019 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2020 1 1 1 1 74 THR H . 74 . HN 1 1 2020 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 2021 1 1 1 1 22 ASN HA . 22 . HA 1 1 2021 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2022 1 1 1 1 82 TRP HA . 82 . HA 1 1 2022 1 2 1 1 82 TRP HZ3 . 82 . HZ3 1 1 2023 1 1 1 1 73 VAL HB . 73 . HB 1 1 2023 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 2024 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1 2024 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 2025 1 1 1 1 82 TRP HH2 . 82 . HH2 1 1 2025 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 2026 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 2026 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2027 1 1 1 1 24 LEU HB3 . 24 . HB1 1 1 2027 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2028 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1 2028 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 2029 1 1 1 1 13 ILE HB . 13 . HB 1 1 2029 1 2 1 1 90 TYR QD . 90 . HD* 1 1 2030 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2030 1 2 1 1 90 TYR QD . 90 . HD* 1 1 2031 1 1 1 1 90 TYR QD . 90 . HD* 1 1 2031 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 2032 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 2032 1 2 1 1 90 TYR QD . 90 . HD* 1 1 2033 1 1 1 1 26 PHE QD . 26 . HD* 1 1 2033 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2034 1 1 1 1 90 TYR QD . 90 . HD* 1 1 2034 1 2 1 1 91 ALA H . 91 . HN 1 1 2035 1 1 1 1 15 THR HA . 15 . HA 1 1 2035 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2036 1 1 1 1 90 TYR HA . 90 . HA 1 1 2036 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2037 1 1 1 1 87 PRO HA . 87 . HA 1 1 2037 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2038 1 1 1 1 13 ILE HB . 13 . HB 1 1 2038 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2039 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2039 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2040 1 1 1 1 15 THR MG . 15 . HG2* 1 1 2040 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2041 1 1 1 1 96 PHE QE . 96 . HE* 1 1 2041 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2042 1 1 1 1 96 PHE QD . 96 . HD* 1 1 2042 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2043 1 1 1 1 32 VAL HA . 32 . HA 1 1 2043 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2044 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 2044 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2045 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2045 1 2 1 1 96 PHE QD . 96 . HD* 1 1 2046 1 1 1 1 28 PRO HG2 . 28 . HG2 1 1 2046 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2047 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1 2047 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2048 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 2048 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2049 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1 2049 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2050 1 1 1 1 28 PRO HG3 . 28 . HG1 1 1 2050 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2051 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 2051 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2052 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 2052 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2053 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1 2053 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2054 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1 2054 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2055 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2055 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2056 1 1 1 1 97 PHE HZ . 97 . HZ 1 1 2056 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 2057 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2057 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2058 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2058 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2059 1 1 1 1 97 PHE QE . 97 . HE* 1 1 2059 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 2060 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2060 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2061 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1 2061 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2062 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2062 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2063 1 1 1 1 65 PHE QE . 65 . HE* 1 1 2063 1 2 1 1 72 THR HB . 72 . HB 1 1 2064 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2064 1 2 1 1 65 PHE QE . 65 . HE* 1 1 2065 1 1 1 1 47 PHE QE . 47 . HE* 1 1 2065 1 2 1 1 48 ARG H . 48 . HN 1 1 2066 1 1 1 1 47 PHE QD . 47 . HD* 1 1 2066 1 2 1 1 48 ARG H . 48 . HN 1 1 2067 1 1 1 1 37 THR HB . 37 . HB 1 1 2067 1 2 1 1 65 PHE HZ . 65 . HZ 1 1 2068 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1 2068 1 2 1 1 56 PHE HZ . 56 . HZ 1 1 2069 1 1 1 1 65 PHE QD . 65 . HD* 1 1 2069 1 2 1 1 72 THR H . 72 . HN 1 1 2070 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 2070 1 2 1 1 82 TRP HE3 . 82 . HE3 1 1 2071 1 1 1 1 96 PHE QD . 96 . HD* 1 1 2071 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2072 1 1 1 1 26 PHE QD . 26 . HD* 1 1 2072 1 2 1 1 72 THR HA . 72 . HA 1 1 2073 1 1 1 1 45 ALA HA . 45 . HA 1 1 2073 1 2 1 1 47 PHE QE . 47 . HE* 1 1 2074 1 1 1 1 96 PHE HB3 . 96 . HB1 1 1 2074 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2075 1 1 1 1 30 LYS H . 30 . HN 1 1 2075 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2076 1 1 1 1 96 PHE QE . 96 . HE* 1 1 2076 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2077 1 1 1 1 96 PHE QE . 96 . HE* 1 1 2077 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2078 1 1 1 1 11 MET HA . 11 . HA 1 1 2078 1 2 1 1 11 MET QG . 11 . HG* 1 1 2079 1 1 1 1 11 MET QB . 11 . HB* 1 1 2079 1 2 1 1 11 MET ME . 11 . HE* 1 1 2080 1 1 1 1 11 MET QB . 11 . HB* 1 1 2080 1 2 1 1 12 PHE QB . 12 . HB* 1 1 2081 1 1 1 1 11 MET QB . 11 . HB* 1 1 2081 1 2 1 1 12 PHE QD . 12 . HD* 1 1 2082 1 1 1 1 11 MET QG . 11 . HG* 1 1 2082 1 2 1 1 12 PHE H . 12 . HN 1 1 2083 1 1 1 1 11 MET ME . 11 . HE* 1 1 2083 1 2 1 1 13 ILE QG . 13 . HG1* 1 1 2084 1 1 1 1 11 MET ME . 11 . HE* 1 1 2084 1 2 1 1 29 GLY QA . 29 . HA* 1 1 2085 1 1 1 1 11 MET ME . 11 . HE* 1 1 2085 1 2 1 1 30 LYS QB . 30 . HB* 1 1 2086 1 1 1 1 11 MET ME . 11 . HE* 1 1 2086 1 2 1 1 30 LYS QG . 30 . HG* 1 1 2087 1 1 1 1 11 MET ME . 11 . HE* 1 1 2087 1 2 1 1 30 LYS QD . 30 . HD* 1 1 2088 1 1 1 1 11 MET ME . 11 . HE* 1 1 2088 1 2 1 1 30 LYS QE . 30 . HE* 1 1 2089 1 1 1 1 11 MET ME . 11 . HE* 1 1 2089 1 2 1 1 97 PHE QB . 97 . HB* 1 1 2090 1 1 1 1 12 PHE QB . 12 . HB* 1 1 2090 1 2 1 1 13 ILE H . 13 . HN 1 1 2091 1 1 1 1 13 ILE H . 13 . HN 1 1 2091 1 2 1 1 13 ILE QG . 13 . HG1* 1 1 2092 1 1 1 1 13 ILE HB . 13 . HB 1 1 2092 1 2 1 1 90 TYR QB . 90 . HB* 1 1 2093 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2093 1 2 1 1 14 GLN QB . 14 . HB* 1 1 2094 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2094 1 2 1 1 26 PHE QB . 26 . HB* 1 1 2095 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2095 1 2 1 1 28 PRO QB . 28 . HB* 1 1 2096 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2096 1 2 1 1 28 PRO QG . 28 . HG* 1 1 2097 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2097 1 2 1 1 90 TYR QB . 90 . HB* 1 1 2098 1 1 1 1 13 ILE MG . 13 . HG2* 1 1 2098 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2099 1 1 1 1 13 ILE QG . 13 . HG1* 1 1 2099 1 2 1 1 14 GLN H . 14 . HN 1 1 2100 1 1 1 1 13 ILE QG . 13 . HG1* 1 1 2100 1 2 1 1 26 PHE QD . 26 . HD* 1 1 2101 1 1 1 1 13 ILE QG . 13 . HG1* 1 1 2101 1 2 1 1 28 PRO HA . 28 . HA 1 1 2102 1 1 1 1 13 ILE QG . 13 . HG1* 1 1 2102 1 2 1 1 28 PRO QB . 28 . HB* 1 1 2103 1 1 1 1 13 ILE QG . 13 . HG1* 1 1 2103 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 2104 1 1 1 1 13 ILE QG . 13 . HG1* 1 1 2104 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 2105 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2105 1 2 1 1 28 PRO QB . 28 . HB* 1 1 2106 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2106 1 2 1 1 90 TYR QB . 90 . HB* 1 1 2107 1 1 1 1 13 ILE MD . 13 . HD1* 1 1 2107 1 2 1 1 94 MET QG . 94 . HG* 1 1 2108 1 1 1 1 14 GLN H . 14 . HN 1 1 2108 1 2 1 1 14 GLN QB . 14 . HB* 1 1 2109 1 1 1 1 14 GLN H . 14 . HN 1 1 2109 1 2 1 1 14 GLN QG . 14 . HG* 1 1 2110 1 1 1 1 14 GLN HA . 14 . HA 1 1 2110 1 2 1 1 14 GLN QG . 14 . HG* 1 1 2111 1 1 1 1 14 GLN QB . 14 . HB* 1 1 2111 1 2 1 1 15 THR H . 15 . HN 1 1 2112 1 1 1 1 14 GLN QB . 14 . HB* 1 1 2112 1 2 1 1 27 ILE H . 27 . HN 1 1 2113 1 1 1 1 14 GLN QB . 14 . HB* 1 1 2113 1 2 1 1 27 ILE HB . 27 . HB 1 1 2114 1 1 1 1 14 GLN QB . 14 . HB* 1 1 2114 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 2115 1 1 1 1 14 GLN QB . 14 . HB* 1 1 2115 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2116 1 1 1 1 14 GLN QG . 14 . HG* 1 1 2116 1 2 1 1 15 THR H . 15 . HN 1 1 2117 1 1 1 1 14 GLN QG . 14 . HG* 1 1 2117 1 2 1 1 27 ILE HB . 27 . HB 1 1 2118 1 1 1 1 14 GLN QG . 14 . HG* 1 1 2118 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2119 1 1 1 1 14 GLN QE . 14 . HE* 1 1 2119 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 2120 1 1 1 1 14 GLN QE . 14 . HE* 1 1 2120 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2121 1 1 1 1 15 THR MG . 15 . HG2* 1 1 2121 1 2 1 1 24 LEU QB . 24 . HB* 1 1 2122 1 1 1 1 15 THR MG . 15 . HG2* 1 1 2122 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2123 1 1 1 1 15 THR MG . 15 . HG2* 1 1 2123 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2124 1 1 1 1 15 THR MG . 15 . HG2* 1 1 2124 1 2 1 1 86 LYS QE . 86 . HE* 1 1 2125 1 1 1 1 16 GLN H . 16 . HN 1 1 2125 1 2 1 1 25 LYS QD . 25 . HD* 1 1 2126 1 1 1 1 16 GLN HA . 16 . HA 1 1 2126 1 2 1 1 17 ASP QB . 17 . HB* 1 1 2127 1 1 1 1 16 GLN HA . 16 . HA 1 1 2127 1 2 1 1 25 LYS QB . 25 . HB* 1 1 2128 1 1 1 1 16 GLN QB . 16 . HB* 1 1 2128 1 2 1 1 17 ASP H . 17 . HN 1 1 2129 1 1 1 1 16 GLN QB . 16 . HB* 1 1 2129 1 2 1 1 24 LEU MD1 . 24 . HD1* 1 1 2130 1 1 1 1 16 GLN QB . 16 . HB* 1 1 2130 1 2 1 1 25 LYS QB . 25 . HB* 1 1 2131 1 1 1 1 16 GLN QB . 16 . HB* 1 1 2131 1 2 1 1 25 LYS QG . 25 . HG* 1 1 2132 1 1 1 1 16 GLN QB . 16 . HB* 1 1 2132 1 2 1 1 25 LYS QD . 25 . HD* 1 1 2133 1 1 1 1 16 GLN QB . 16 . HB* 1 1 2133 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 2134 1 1 1 1 16 GLN QG . 16 . HG* 1 1 2134 1 2 1 1 17 ASP H . 17 . HN 1 1 2135 1 1 1 1 16 GLN QG . 16 . HG* 1 1 2135 1 2 1 1 25 LYS QD . 25 . HD* 1 1 2136 1 1 1 1 16 GLN QG . 16 . HG* 1 1 2136 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2137 1 1 1 1 16 GLN QE . 16 . HE* 1 1 2137 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2138 1 1 1 1 17 ASP H . 17 . HN 1 1 2138 1 2 1 1 17 ASP QB . 17 . HB* 1 1 2139 1 1 1 1 17 ASP QB . 17 . HB* 1 1 2139 1 2 1 1 18 THR H . 18 . HN 1 1 2140 1 1 1 1 18 THR HA . 18 . HA 1 1 2140 1 2 1 1 19 PRO QG . 19 . HG* 1 1 2141 1 1 1 1 18 THR HA . 18 . HA 1 1 2141 1 2 1 1 19 PRO QD . 19 . HD* 1 1 2142 1 1 1 1 18 THR HB . 18 . HB 1 1 2142 1 2 1 1 19 PRO QD . 19 . HD* 1 1 2143 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2143 1 2 1 1 19 PRO QD . 19 . HD* 1 1 2144 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2144 1 2 1 1 23 SER QB . 23 . HB* 1 1 2145 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2145 1 2 1 1 25 LYS QB . 25 . HB* 1 1 2146 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2146 1 2 1 1 25 LYS QG . 25 . HG* 1 1 2147 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2147 1 2 1 1 25 LYS QD . 25 . HD* 1 1 2148 1 1 1 1 18 THR MG . 18 . HG2* 1 1 2148 1 2 1 1 25 LYS QE . 25 . HE* 1 1 2149 1 1 1 1 19 PRO QB . 19 . HB* 1 1 2149 1 2 1 1 20 ASN H . 20 . HN 1 1 2150 1 1 1 1 19 PRO QG . 19 . HG* 1 1 2150 1 2 1 1 20 ASN H . 20 . HN 1 1 2151 1 1 1 1 19 PRO QD . 19 . HD* 1 1 2151 1 2 1 1 20 ASN H . 20 . HN 1 1 2152 1 1 1 1 20 ASN H . 20 . HN 1 1 2152 1 2 1 1 20 ASN QB . 20 . HB* 1 1 2153 1 1 1 1 20 ASN H . 20 . HN 1 1 2153 1 2 1 1 21 PRO QD . 21 . HD* 1 1 2154 1 1 1 1 20 ASN HA . 20 . HA 1 1 2154 1 2 1 1 21 PRO QB . 21 . HB* 1 1 2155 1 1 1 1 20 ASN HA . 20 . HA 1 1 2155 1 2 1 1 21 PRO QD . 21 . HD* 1 1 2156 1 1 1 1 20 ASN QB . 20 . HB* 1 1 2156 1 2 1 1 21 PRO QD . 21 . HD* 1 1 2157 1 1 1 1 20 ASN QB . 20 . HB* 1 1 2157 1 2 1 1 22 ASN H . 22 . HN 1 1 2158 1 1 1 1 20 ASN QB . 20 . HB* 1 1 2158 1 2 1 1 23 SER H . 23 . HN 1 1 2159 1 1 1 1 20 ASN QB . 20 . HB* 1 1 2159 1 2 1 1 23 SER QB . 23 . HB* 1 1 2160 1 1 1 1 21 PRO QG . 21 . HG* 1 1 2160 1 2 1 1 22 ASN H . 22 . HN 1 1 2161 1 1 1 1 21 PRO QG . 21 . HG* 1 1 2161 1 2 1 1 23 SER H . 23 . HN 1 1 2162 1 1 1 1 21 PRO QD . 21 . HD* 1 1 2162 1 2 1 1 22 ASN H . 22 . HN 1 1 2163 1 1 1 1 22 ASN H . 22 . HN 1 1 2163 1 2 1 1 22 ASN QB . 22 . HB* 1 1 2164 1 1 1 1 22 ASN HA . 22 . HA 1 1 2164 1 2 1 1 75 LYS QG . 75 . HG* 1 1 2165 1 1 1 1 22 ASN HA . 22 . HA 1 1 2165 1 2 1 1 75 LYS QE . 75 . HE* 1 1 2166 1 1 1 1 22 ASN QB . 22 . HB* 1 1 2166 1 2 1 1 23 SER H . 23 . HN 1 1 2167 1 1 1 1 22 ASN QB . 22 . HB* 1 1 2167 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2168 1 1 1 1 22 ASN QB . 22 . HB* 1 1 2168 1 2 1 1 75 LYS H . 75 . HN 1 1 2169 1 1 1 1 22 ASN QB . 22 . HB* 1 1 2169 1 2 1 1 75 LYS QG . 75 . HG* 1 1 2170 1 1 1 1 22 ASN QB . 22 . HB* 1 1 2170 1 2 1 1 75 LYS QE . 75 . HE* 1 1 2171 1 1 1 1 22 ASN QB . 22 . HB* 1 1 2171 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 2172 1 1 1 1 23 SER H . 23 . HN 1 1 2172 1 2 1 1 23 SER QB . 23 . HB* 1 1 2173 1 1 1 1 23 SER QB . 23 . HB* 1 1 2173 1 2 1 1 24 LEU H . 24 . HN 1 1 2174 1 1 1 1 23 SER QB . 23 . HB* 1 1 2174 1 2 1 1 72 THR MG . 72 . HG2* 1 1 2175 1 1 1 1 23 SER QB . 23 . HB* 1 1 2175 1 2 1 1 74 THR HA . 74 . HA 1 1 2176 1 1 1 1 23 SER QB . 23 . HB* 1 1 2176 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2177 1 1 1 1 24 LEU H . 24 . HN 1 1 2177 1 2 1 1 24 LEU QB . 24 . HB* 1 1 2178 1 1 1 1 24 LEU HA . 24 . HA 1 1 2178 1 2 1 1 25 LYS QB . 25 . HB* 1 1 2179 1 1 1 1 24 LEU QB . 24 . HB* 1 1 2179 1 2 1 1 24 LEU MD2 . 24 . HD2* 1 1 2180 1 1 1 1 24 LEU QB . 24 . HB* 1 1 2180 1 2 1 1 25 LYS H . 25 . HN 1 1 2181 1 1 1 1 24 LEU QB . 24 . HB* 1 1 2181 1 2 1 1 26 PHE QD . 26 . HD* 1 1 2182 1 1 1 1 24 LEU QB . 24 . HB* 1 1 2182 1 2 1 1 26 PHE QE . 26 . HE* 1 1 2183 1 1 1 1 24 LEU QB . 24 . HB* 1 1 2183 1 2 1 1 26 PHE HZ . 26 . HZ 1 1 2184 1 1 1 1 24 LEU QB . 24 . HB* 1 1 2184 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 2185 1 1 1 1 24 LEU QB . 24 . HB* 1 1 2185 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 2186 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 2186 1 2 1 1 82 TRP QB . 82 . HB* 1 1 2187 1 1 1 1 24 LEU MD1 . 24 . HD1* 1 1 2187 1 2 1 1 86 LYS QE . 86 . HE* 1 1 2188 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 2188 1 2 1 1 82 TRP QB . 82 . HB* 1 1 2189 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 2189 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2190 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 2190 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2191 1 1 1 1 24 LEU MD2 . 24 . HD2* 1 1 2191 1 2 1 1 86 LYS QE . 86 . HE* 1 1 2192 1 1 1 1 25 LYS H . 25 . HN 1 1 2192 1 2 1 1 25 LYS QG . 25 . HG* 1 1 2193 1 1 1 1 25 LYS H . 25 . HN 1 1 2193 1 2 1 1 25 LYS QD . 25 . HD* 1 1 2194 1 1 1 1 25 LYS HA . 25 . HA 1 1 2194 1 2 1 1 25 LYS QG . 25 . HG* 1 1 2195 1 1 1 1 25 LYS HA . 25 . HA 1 1 2195 1 2 1 1 25 LYS QD . 25 . HD* 1 1 2196 1 1 1 1 25 LYS QB . 25 . HB* 1 1 2196 1 2 1 1 25 LYS QD . 25 . HD* 1 1 2197 1 1 1 1 25 LYS QB . 25 . HB* 1 1 2197 1 2 1 1 25 LYS QE . 25 . HE* 1 1 2198 1 1 1 1 25 LYS QB . 25 . HB* 1 1 2198 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2199 1 1 1 1 25 LYS QB . 25 . HB* 1 1 2199 1 2 1 1 70 SER QB . 70 . HB* 1 1 2200 1 1 1 1 25 LYS QB . 25 . HB* 1 1 2200 1 2 1 1 72 THR HA . 72 . HA 1 1 2201 1 1 1 1 25 LYS QB . 25 . HB* 1 1 2201 1 2 1 1 72 THR MG . 72 . HG2* 1 1 2202 1 1 1 1 25 LYS QE . 25 . HE* 1 1 2202 1 2 1 1 25 LYS QG . 25 . HG* 1 1 2203 1 1 1 1 25 LYS QG . 25 . HG* 1 1 2203 1 2 1 1 26 PHE H . 26 . HN 1 1 2204 1 1 1 1 25 LYS QG . 25 . HG* 1 1 2204 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2205 1 1 1 1 25 LYS QG . 25 . HG* 1 1 2205 1 2 1 1 70 SER QB . 70 . HB* 1 1 2206 1 1 1 1 25 LYS QG . 25 . HG* 1 1 2206 1 2 1 1 71 ILE H . 71 . HN 1 1 2207 1 1 1 1 25 LYS QD . 25 . HD* 1 1 2207 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2208 1 1 1 1 25 LYS QD . 25 . HD* 1 1 2208 1 2 1 1 70 SER QB . 70 . HB* 1 1 2209 1 1 1 1 25 LYS QE . 25 . HE* 1 1 2209 1 2 1 1 27 ILE MD . 27 . HD1* 1 1 2210 1 1 1 1 25 LYS QE . 25 . HE* 1 1 2210 1 2 1 1 70 SER QB . 70 . HB* 1 1 2211 1 1 1 1 26 PHE H . 26 . HN 1 1 2211 1 2 1 1 26 PHE QB . 26 . HB* 1 1 2212 1 1 1 1 26 PHE QB . 26 . HB* 1 1 2212 1 2 1 1 27 ILE H . 27 . HN 1 1 2213 1 1 1 1 26 PHE QB . 26 . HB* 1 1 2213 1 2 1 1 71 ILE H . 71 . HN 1 1 2214 1 1 1 1 26 PHE QB . 26 . HB* 1 1 2214 1 2 1 1 71 ILE HB . 71 . HB 1 1 2215 1 1 1 1 26 PHE QB . 26 . HB* 1 1 2215 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2216 1 1 1 1 26 PHE QB . 26 . HB* 1 1 2216 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2217 1 1 1 1 26 PHE QB . 26 . HB* 1 1 2217 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1 2218 1 1 1 1 26 PHE QB . 26 . HB* 1 1 2218 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 2219 1 1 1 1 26 PHE QE . 26 . HE* 1 1 2219 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2220 1 1 1 1 26 PHE HZ . 26 . HZ 1 1 2220 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2221 1 1 1 1 27 ILE H . 27 . HN 1 1 2221 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 2222 1 1 1 1 27 ILE HA . 27 . HA 1 1 2222 1 2 1 1 27 ILE QG . 27 . HG1* 1 1 2223 1 1 1 1 27 ILE HA . 27 . HA 1 1 2223 1 2 1 1 28 PRO QD . 28 . HD* 1 1 2224 1 1 1 1 27 ILE HA . 27 . HA 1 1 2224 1 2 1 1 70 SER QB . 70 . HB* 1 1 2225 1 1 1 1 27 ILE QG . 27 . HG1* 1 1 2225 1 2 1 1 27 ILE MG . 27 . HG2* 1 1 2226 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 2226 1 2 1 1 28 PRO QD . 28 . HD* 1 1 2227 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 2227 1 2 1 1 29 GLY QA . 29 . HA* 1 1 2228 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 2228 1 2 1 1 69 ASP QB . 69 . HB* 1 1 2229 1 1 1 1 27 ILE MG . 27 . HG2* 1 1 2229 1 2 1 1 70 SER QB . 70 . HB* 1 1 2230 1 1 1 1 27 ILE QG . 27 . HG1* 1 1 2230 1 2 1 1 70 SER HA . 70 . HA 1 1 2231 1 1 1 1 27 ILE QG . 27 . HG1* 1 1 2231 1 2 1 1 70 SER QB . 70 . HB* 1 1 2232 1 1 1 1 27 ILE QG . 27 . HG1* 1 1 2232 1 2 1 1 71 ILE H . 71 . HN 1 1 2233 1 1 1 1 28 PRO QB . 28 . HB* 1 1 2233 1 2 1 1 30 LYS H . 30 . HN 1 1 2234 1 1 1 1 28 PRO QB . 28 . HB* 1 1 2234 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 2235 1 1 1 1 28 PRO QB . 28 . HB* 1 1 2235 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1 2236 1 1 1 1 28 PRO QB . 28 . HB* 1 1 2236 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 2237 1 1 1 1 28 PRO QB . 28 . HB* 1 1 2237 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2238 1 1 1 1 28 PRO QB . 28 . HB* 1 1 2238 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2239 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2239 1 2 1 1 29 GLY H . 29 . HN 1 1 2240 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2240 1 2 1 1 30 LYS H . 30 . HN 1 1 2241 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2241 1 2 1 1 32 VAL H . 32 . HN 1 1 2242 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2242 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 2243 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2243 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2244 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2244 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 2245 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2245 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2246 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2246 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 2247 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2247 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2248 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2248 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2249 1 1 1 1 28 PRO QG . 28 . HG* 1 1 2249 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2250 1 1 1 1 28 PRO QD . 28 . HD* 1 1 2250 1 2 1 1 29 GLY H . 29 . HN 1 1 2251 1 1 1 1 28 PRO QD . 28 . HD* 1 1 2251 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1 2252 1 1 1 1 28 PRO QD . 28 . HD* 1 1 2252 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1 2253 1 1 1 1 28 PRO QD . 28 . HD* 1 1 2253 1 2 1 1 71 ILE H . 71 . HN 1 1 2254 1 1 1 1 28 PRO QD . 28 . HD* 1 1 2254 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2255 1 1 1 1 28 PRO QD . 28 . HD* 1 1 2255 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2256 1 1 1 1 28 PRO QD . 28 . HD* 1 1 2256 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 2257 1 1 1 1 30 LYS H . 30 . HN 1 1 2257 1 2 1 1 30 LYS QB . 30 . HB* 1 1 2258 1 1 1 1 30 LYS H . 30 . HN 1 1 2258 1 2 1 1 30 LYS QG . 30 . HG* 1 1 2259 1 1 1 1 30 LYS H . 30 . HN 1 1 2259 1 2 1 1 30 LYS QD . 30 . HD* 1 1 2260 1 1 1 1 30 LYS HA . 30 . HA 1 1 2260 1 2 1 1 30 LYS QG . 30 . HG* 1 1 2261 1 1 1 1 30 LYS HA . 30 . HA 1 1 2261 1 2 1 1 30 LYS QD . 30 . HD* 1 1 2262 1 1 1 1 30 LYS HA . 30 . HA 1 1 2262 1 2 1 1 31 PRO QG . 31 . HG* 1 1 2263 1 1 1 1 30 LYS HA . 30 . HA 1 1 2263 1 2 1 1 31 PRO QD . 31 . HD* 1 1 2264 1 1 1 1 30 LYS QB . 30 . HB* 1 1 2264 1 2 1 1 30 LYS QD . 30 . HD* 1 1 2265 1 1 1 1 30 LYS QB . 30 . HB* 1 1 2265 1 2 1 1 30 LYS QE . 30 . HE* 1 1 2266 1 1 1 1 30 LYS QB . 30 . HB* 1 1 2266 1 2 1 1 31 PRO QD . 31 . HD* 1 1 2267 1 1 1 1 30 LYS QB . 30 . HB* 1 1 2267 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2268 1 1 1 1 30 LYS QB . 30 . HB* 1 1 2268 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2269 1 1 1 1 30 LYS QB . 30 . HB* 1 1 2269 1 2 1 1 97 PHE HZ . 97 . HZ 1 1 2270 1 1 1 1 30 LYS QE . 30 . HE* 1 1 2270 1 2 1 1 30 LYS QG . 30 . HG* 1 1 2271 1 1 1 1 30 LYS QG . 30 . HG* 1 1 2271 1 2 1 1 31 PRO QD . 31 . HD* 1 1 2272 1 1 1 1 30 LYS QG . 30 . HG* 1 1 2272 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2273 1 1 1 1 30 LYS QG . 30 . HG* 1 1 2273 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2274 1 1 1 1 30 LYS QD . 30 . HD* 1 1 2274 1 2 1 1 31 PRO QD . 31 . HD* 1 1 2275 1 1 1 1 30 LYS QD . 30 . HD* 1 1 2275 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2276 1 1 1 1 30 LYS QD . 30 . HD* 1 1 2276 1 2 1 1 97 PHE QE . 97 . HE* 1 1 2277 1 1 1 1 31 PRO QB . 31 . HB* 1 1 2277 1 2 1 1 34 GLU QB . 34 . HB* 1 1 2278 1 1 1 1 31 PRO QB . 31 . HB* 1 1 2278 1 2 1 1 69 ASP HA . 69 . HA 1 1 2279 1 1 1 1 31 PRO QB . 31 . HB* 1 1 2279 1 2 1 1 69 ASP QB . 69 . HB* 1 1 2280 1 1 1 1 32 VAL H . 32 . HN 1 1 2280 1 2 1 1 34 GLU QB . 34 . HB* 1 1 2281 1 1 1 1 32 VAL H . 32 . HN 1 1 2281 1 2 1 1 69 ASP QB . 69 . HB* 1 1 2282 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 2282 1 2 1 1 33 LEU QB . 33 . HB* 1 1 2283 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 2283 1 2 1 1 66 PHE QB . 66 . HB* 1 1 2284 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1 2284 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2285 1 1 1 1 33 LEU H . 33 . HN 1 1 2285 1 2 1 1 33 LEU QB . 33 . HB* 1 1 2286 1 1 1 1 33 LEU H . 33 . HN 1 1 2286 1 2 1 1 34 GLU QB . 34 . HB* 1 1 2287 1 1 1 1 33 LEU QB . 33 . HB* 1 1 2287 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1 2288 1 1 1 1 33 LEU QB . 33 . HB* 1 1 2288 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1 2289 1 1 1 1 33 LEU QB . 33 . HB* 1 1 2289 1 2 1 1 36 ARG H . 36 . HN 1 1 2290 1 1 1 1 33 LEU QB . 33 . HB* 1 1 2290 1 2 1 1 37 THR HA . 37 . HA 1 1 2291 1 1 1 1 33 LEU QB . 33 . HB* 1 1 2291 1 2 1 1 66 PHE QB . 66 . HB* 1 1 2292 1 1 1 1 33 LEU QB . 33 . HB* 1 1 2292 1 2 1 1 68 PRO HA . 68 . HA 1 1 2293 1 1 1 1 33 LEU HG . 33 . HG 1 1 2293 1 2 1 1 66 PHE QB . 66 . HB* 1 1 2294 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 2294 1 2 1 1 36 ARG QB . 36 . HB* 1 1 2295 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 2295 1 2 1 1 36 ARG QG . 36 . HG* 1 1 2296 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 2296 1 2 1 1 36 ARG QD . 36 . HD* 1 1 2297 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 2297 1 2 1 1 38 MET QB . 38 . HB* 1 1 2298 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 2298 1 2 1 1 38 MET QG . 38 . HG* 1 1 2299 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1 2299 1 2 1 1 68 PRO QB . 68 . HB* 1 1 2300 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 2300 1 2 1 1 36 ARG QB . 36 . HB* 1 1 2301 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 2301 1 2 1 1 36 ARG QG . 36 . HG* 1 1 2302 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 2302 1 2 1 1 36 ARG QD . 36 . HD* 1 1 2303 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 2303 1 2 1 1 38 MET QB . 38 . HB* 1 1 2304 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 2304 1 2 1 1 38 MET QG . 38 . HG* 1 1 2305 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1 2305 1 2 1 1 103 LEU QB . 103 . HB* 1 1 2306 1 1 1 1 34 GLU H . 34 . HN 1 1 2306 1 2 1 1 34 GLU QG . 34 . HG* 1 1 2307 1 1 1 1 34 GLU H . 34 . HN 1 1 2307 1 2 1 1 68 PRO QB . 68 . HB* 1 1 2308 1 1 1 1 34 GLU HA . 34 . HA 1 1 2308 1 2 1 1 34 GLU QG . 34 . HG* 1 1 2309 1 1 1 1 34 GLU HA . 34 . HA 1 1 2309 1 2 1 1 68 PRO QB . 68 . HB* 1 1 2310 1 1 1 1 34 GLU QB . 34 . HB* 1 1 2310 1 2 1 1 35 THR HA . 35 . HA 1 1 2311 1 1 1 1 34 GLU QB . 34 . HB* 1 1 2311 1 2 1 1 35 THR MG . 35 . HG2* 1 1 2312 1 1 1 1 35 THR HA . 35 . HA 1 1 2312 1 2 1 1 36 ARG QB . 36 . HB* 1 1 2313 1 1 1 1 35 THR HB . 35 . HB 1 1 2313 1 2 1 1 36 ARG QG . 36 . HG* 1 1 2314 1 1 1 1 35 THR MG . 35 . HG2* 1 1 2314 1 2 1 1 36 ARG QB . 36 . HB* 1 1 2315 1 1 1 1 35 THR MG . 35 . HG2* 1 1 2315 1 2 1 1 36 ARG QG . 36 . HG* 1 1 2316 1 1 1 1 36 ARG H . 36 . HN 1 1 2316 1 2 1 1 36 ARG QB . 36 . HB* 1 1 2317 1 1 1 1 36 ARG H . 36 . HN 1 1 2317 1 2 1 1 36 ARG QG . 36 . HG* 1 1 2318 1 1 1 1 36 ARG H . 36 . HN 1 1 2318 1 2 1 1 36 ARG QD . 36 . HD* 1 1 2319 1 1 1 1 36 ARG HA . 36 . HA 1 1 2319 1 2 1 1 36 ARG QG . 36 . HG* 1 1 2320 1 1 1 1 36 ARG QB . 36 . HB* 1 1 2320 1 2 1 1 36 ARG QD . 36 . HD* 1 1 2321 1 1 1 1 36 ARG QB . 36 . HB* 1 1 2321 1 2 1 1 37 THR H . 37 . HN 1 1 2322 1 1 1 1 36 ARG QB . 36 . HB* 1 1 2322 1 2 1 1 37 THR HA . 37 . HA 1 1 2323 1 1 1 1 36 ARG QG . 36 . HG* 1 1 2323 1 2 1 1 37 THR H . 37 . HN 1 1 2324 1 1 1 1 36 ARG QG . 36 . HG* 1 1 2324 1 2 1 1 38 MET QG . 38 . HG* 1 1 2325 1 1 1 1 36 ARG QD . 36 . HD* 1 1 2325 1 2 1 1 37 THR H . 37 . HN 1 1 2326 1 1 1 1 36 ARG QD . 36 . HD* 1 1 2326 1 2 1 1 38 MET QG . 38 . HG* 1 1 2327 1 1 1 1 37 THR HA . 37 . HA 1 1 2327 1 2 1 1 68 PRO QD . 68 . HD* 1 1 2328 1 1 1 1 37 THR HB . 37 . HB 1 1 2328 1 2 1 1 67 GLY QA . 67 . HA* 1 1 2329 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2329 1 2 1 1 67 GLY QA . 67 . HA* 1 1 2330 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2330 1 2 1 1 68 PRO QG . 68 . HG* 1 1 2331 1 1 1 1 37 THR MG . 37 . HG2* 1 1 2331 1 2 1 1 68 PRO QD . 68 . HD* 1 1 2332 1 1 1 1 38 MET H . 38 . HN 1 1 2332 1 2 1 1 38 MET QB . 38 . HB* 1 1 2333 1 1 1 1 38 MET H . 38 . HN 1 1 2333 1 2 1 1 38 MET QG . 38 . HG* 1 1 2334 1 1 1 1 38 MET H . 38 . HN 1 1 2334 1 2 1 1 66 PHE QB . 66 . HB* 1 1 2335 1 1 1 1 38 MET H . 38 . HN 1 1 2335 1 2 1 1 67 GLY QA . 67 . HA* 1 1 2336 1 1 1 1 38 MET HA . 38 . HA 1 1 2336 1 2 1 1 38 MET QG . 38 . HG* 1 1 2337 1 1 1 1 38 MET HA . 38 . HA 1 1 2337 1 2 1 1 39 ASP QB . 39 . HB* 1 1 2338 1 1 1 1 38 MET QB . 38 . HB* 1 1 2338 1 2 1 1 38 MET ME . 38 . HE* 1 1 2339 1 1 1 1 38 MET QB . 38 . HB* 1 1 2339 1 2 1 1 39 ASP H . 39 . HN 1 1 2340 1 1 1 1 38 MET QB . 38 . HB* 1 1 2340 1 2 1 1 40 PHE QE . 40 . HE* 1 1 2341 1 1 1 1 38 MET QB . 38 . HB* 1 1 2341 1 2 1 1 40 PHE HZ . 40 . HZ 1 1 2342 1 1 1 1 38 MET QB . 38 . HB* 1 1 2342 1 2 1 1 66 PHE H . 66 . HN 1 1 2343 1 1 1 1 38 MET QB . 38 . HB* 1 1 2343 1 2 1 1 66 PHE QB . 66 . HB* 1 1 2344 1 1 1 1 38 MET ME . 38 . HE* 1 1 2344 1 2 1 1 38 MET QG . 38 . HG* 1 1 2345 1 1 1 1 38 MET QG . 38 . HG* 1 1 2345 1 2 1 1 39 ASP H . 39 . HN 1 1 2346 1 1 1 1 38 MET QG . 38 . HG* 1 1 2346 1 2 1 1 40 PHE QE . 40 . HE* 1 1 2347 1 1 1 1 38 MET QG . 38 . HG* 1 1 2347 1 2 1 1 40 PHE HZ . 40 . HZ 1 1 2348 1 1 1 1 38 MET ME . 38 . HE* 1 1 2348 1 2 1 1 48 ARG QB . 48 . HB* 1 1 2349 1 1 1 1 38 MET ME . 38 . HE* 1 1 2349 1 2 1 1 48 ARG QD . 48 . HD* 1 1 2350 1 1 1 1 39 ASP H . 39 . HN 1 1 2350 1 2 1 1 39 ASP QB . 39 . HB* 1 1 2351 1 1 1 1 39 ASP HA . 39 . HA 1 1 2351 1 2 1 1 65 PHE QB . 65 . HB* 1 1 2352 1 1 1 1 39 ASP QB . 39 . HB* 1 1 2352 1 2 1 1 40 PHE H . 40 . HN 1 1 2353 1 1 1 1 39 ASP QB . 39 . HB* 1 1 2353 1 2 1 1 41 PRO QG . 41 . HG* 1 1 2354 1 1 1 1 39 ASP QB . 39 . HB* 1 1 2354 1 2 1 1 41 PRO QD . 41 . HD* 1 1 2355 1 1 1 1 39 ASP QB . 39 . HB* 1 1 2355 1 2 1 1 65 PHE HA . 65 . HA 1 1 2356 1 1 1 1 39 ASP QB . 39 . HB* 1 1 2356 1 2 1 1 65 PHE QE . 65 . HE* 1 1 2357 1 1 1 1 40 PHE H . 40 . HN 1 1 2357 1 2 1 1 40 PHE QB . 40 . HB* 1 1 2358 1 1 1 1 40 PHE H . 40 . HN 1 1 2358 1 2 1 1 41 PRO QD . 41 . HD* 1 1 2359 1 1 1 1 40 PHE H . 40 . HN 1 1 2359 1 2 1 1 65 PHE QB . 65 . HB* 1 1 2360 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2360 1 2 1 1 42 THR H . 42 . HN 1 1 2361 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2361 1 2 1 1 45 ALA MB . 45 . HB* 1 1 2362 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2362 1 2 1 1 46 ALA HA . 46 . HA 1 1 2363 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2363 1 2 1 1 46 ALA MB . 46 . HB* 1 1 2364 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2364 1 2 1 1 52 ALA MB . 52 . HB* 1 1 2365 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2365 1 2 1 1 56 PHE QD . 56 . HD* 1 1 2366 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2366 1 2 1 1 56 PHE QE . 56 . HE* 1 1 2367 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2367 1 2 1 1 56 PHE HZ . 56 . HZ 1 1 2368 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2368 1 2 1 1 64 VAL H . 64 . HN 1 1 2369 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2369 1 2 1 1 64 VAL HB . 64 . HB 1 1 2370 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2370 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 2371 1 1 1 1 40 PHE QB . 40 . HB* 1 1 2371 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 2372 1 1 1 1 40 PHE QD . 40 . HD* 1 1 2372 1 2 1 1 41 PRO QD . 41 . HD* 1 1 2373 1 1 1 1 40 PHE QE . 40 . HE* 1 1 2373 1 2 1 1 48 ARG QB . 48 . HB* 1 1 2374 1 1 1 1 40 PHE QE . 40 . HE* 1 1 2374 1 2 1 1 48 ARG QG . 48 . HG* 1 1 2375 1 1 1 1 40 PHE QE . 40 . HE* 1 1 2375 1 2 1 1 48 ARG QD . 48 . HD* 1 1 2376 1 1 1 1 40 PHE QE . 40 . HE* 1 1 2376 1 2 1 1 49 SER QB . 49 . HB* 1 1 2377 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 2377 1 2 1 1 48 ARG QB . 48 . HB* 1 1 2378 1 1 1 1 40 PHE HZ . 40 . HZ 1 1 2378 1 2 1 1 49 SER QB . 49 . HB* 1 1 2379 1 1 1 1 41 PRO QB . 41 . HB* 1 1 2379 1 2 1 1 42 THR H . 42 . HN 1 1 2380 1 1 1 1 41 PRO QB . 41 . HB* 1 1 2380 1 2 1 1 42 THR MG . 42 . HG2* 1 1 2381 1 1 1 1 41 PRO QB . 41 . HB* 1 1 2381 1 2 1 1 63 SER QB . 63 . HB* 1 1 2382 1 1 1 1 41 PRO QG . 41 . HG* 1 1 2382 1 2 1 1 42 THR H . 42 . HN 1 1 2383 1 1 1 1 41 PRO QG . 41 . HG* 1 1 2383 1 2 1 1 42 THR MG . 42 . HG2* 1 1 2384 1 1 1 1 41 PRO QG . 41 . HG* 1 1 2384 1 2 1 1 45 ALA MB . 45 . HB* 1 1 2385 1 1 1 1 41 PRO QD . 41 . HD* 1 1 2385 1 2 1 1 42 THR H . 42 . HN 1 1 2386 1 1 1 1 41 PRO QD . 41 . HD* 1 1 2386 1 2 1 1 42 THR MG . 42 . HG2* 1 1 2387 1 1 1 1 41 PRO QD . 41 . HD* 1 1 2387 1 2 1 1 45 ALA MB . 45 . HB* 1 1 2388 1 1 1 1 42 THR HA . 42 . HA 1 1 2388 1 2 1 1 43 PRO QG . 43 . HG* 1 1 2389 1 1 1 1 42 THR HA . 42 . HA 1 1 2389 1 2 1 1 43 PRO QD . 43 . HD* 1 1 2390 1 1 1 1 42 THR MG . 42 . HG2* 1 1 2390 1 2 1 1 43 PRO QD . 43 . HD* 1 1 2391 1 1 1 1 43 PRO QB . 43 . HB* 1 1 2391 1 2 1 1 44 ALA MB . 44 . HB* 1 1 2392 1 1 1 1 43 PRO QB . 43 . HB* 1 1 2392 1 2 1 1 46 ALA MB . 46 . HB* 1 1 2393 1 1 1 1 43 PRO QB . 43 . HB* 1 1 2393 1 2 1 1 56 PHE QB . 56 . HB* 1 1 2394 1 1 1 1 43 PRO QB . 43 . HB* 1 1 2394 1 2 1 1 56 PHE QD . 56 . HD* 1 1 2395 1 1 1 1 43 PRO QG . 43 . HG* 1 1 2395 1 2 1 1 44 ALA MB . 44 . HB* 1 1 2396 1 1 1 1 43 PRO QG . 43 . HG* 1 1 2396 1 2 1 1 56 PHE QB . 56 . HB* 1 1 2397 1 1 1 1 43 PRO QG . 43 . HG* 1 1 2397 1 2 1 1 56 PHE QD . 56 . HD* 1 1 2398 1 1 1 1 43 PRO QG . 43 . HG* 1 1 2398 1 2 1 1 56 PHE QE . 56 . HE* 1 1 2399 1 1 1 1 43 PRO QD . 43 . HD* 1 1 2399 1 2 1 1 45 ALA H . 45 . HN 1 1 2400 1 1 1 1 43 PRO QD . 43 . HD* 1 1 2400 1 2 1 1 56 PHE QD . 56 . HD* 1 1 2401 1 1 1 1 43 PRO QD . 43 . HD* 1 1 2401 1 2 1 1 56 PHE QE . 56 . HE* 1 1 2402 1 1 1 1 43 PRO QD . 43 . HD* 1 1 2402 1 2 1 1 56 PHE HZ . 56 . HZ 1 1 2403 1 1 1 1 44 ALA HA . 44 . HA 1 1 2403 1 2 1 1 47 PHE QB . 47 . HB* 1 1 2404 1 1 1 1 46 ALA H . 46 . HN 1 1 2404 1 2 1 1 47 PHE QB . 47 . HB* 1 1 2405 1 1 1 1 46 ALA HA . 46 . HA 1 1 2405 1 2 1 1 49 SER QB . 49 . HB* 1 1 2406 1 1 1 1 46 ALA MB . 46 . HB* 1 1 2406 1 2 1 1 47 PHE QB . 47 . HB* 1 1 2407 1 1 1 1 46 ALA MB . 46 . HB* 1 1 2407 1 2 1 1 49 SER QB . 49 . HB* 1 1 2408 1 1 1 1 46 ALA MB . 46 . HB* 1 1 2408 1 2 1 1 53 ARG QB . 53 . HB* 1 1 2409 1 1 1 1 46 ALA MB . 46 . HB* 1 1 2409 1 2 1 1 53 ARG QG . 53 . HG* 1 1 2410 1 1 1 1 46 ALA MB . 46 . HB* 1 1 2410 1 2 1 1 53 ARG QD . 53 . HD* 1 1 2411 1 1 1 1 46 ALA MB . 46 . HB* 1 1 2411 1 2 1 1 56 PHE QB . 56 . HB* 1 1 2412 1 1 1 1 47 PHE H . 47 . HN 1 1 2412 1 2 1 1 47 PHE QB . 47 . HB* 1 1 2413 1 1 1 1 47 PHE HA . 47 . HA 1 1 2413 1 2 1 1 53 ARG QB . 53 . HB* 1 1 2414 1 1 1 1 47 PHE HA . 47 . HA 1 1 2414 1 2 1 1 53 ARG QG . 53 . HG* 1 1 2415 1 1 1 1 47 PHE HA . 47 . HA 1 1 2415 1 2 1 1 53 ARG QD . 53 . HD* 1 1 2416 1 1 1 1 47 PHE QB . 47 . HB* 1 1 2416 1 2 1 1 48 ARG H . 48 . HN 1 1 2417 1 1 1 1 47 PHE QD . 47 . HD* 1 1 2417 1 2 1 1 48 ARG QG . 48 . HG* 1 1 2418 1 1 1 1 47 PHE QE . 47 . HE* 1 1 2418 1 2 1 1 48 ARG QD . 48 . HD* 1 1 2419 1 1 1 1 47 PHE HZ . 47 . HZ 1 1 2419 1 2 1 1 48 ARG QG . 48 . HG* 1 1 2420 1 1 1 1 47 PHE HZ . 47 . HZ 1 1 2420 1 2 1 1 48 ARG QD . 48 . HD* 1 1 2421 1 1 1 1 48 ARG H . 48 . HN 1 1 2421 1 2 1 1 48 ARG QD . 48 . HD* 1 1 2422 1 1 1 1 48 ARG HA . 48 . HA 1 1 2422 1 2 1 1 48 ARG QG . 48 . HG* 1 1 2423 1 1 1 1 48 ARG HA . 48 . HA 1 1 2423 1 2 1 1 48 ARG QD . 48 . HD* 1 1 2424 1 1 1 1 48 ARG QB . 48 . HB* 1 1 2424 1 2 1 1 48 ARG QD . 48 . HD* 1 1 2425 1 1 1 1 48 ARG QB . 48 . HB* 1 1 2425 1 2 1 1 49 SER H . 49 . HN 1 1 2426 1 1 1 1 48 ARG QB . 48 . HB* 1 1 2426 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2427 1 1 1 1 48 ARG QG . 48 . HG* 1 1 2427 1 2 1 1 49 SER H . 49 . HN 1 1 2428 1 1 1 1 48 ARG QD . 48 . HD* 1 1 2428 1 2 1 1 49 SER H . 49 . HN 1 1 2429 1 1 1 1 48 ARG QD . 48 . HD* 1 1 2429 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2430 1 1 1 1 48 ARG QD . 48 . HD* 1 1 2430 1 2 1 1 107 GLU HA . 107 . HA 1 1 2431 1 1 1 1 49 SER H . 49 . HN 1 1 2431 1 2 1 1 49 SER QB . 49 . HB* 1 1 2432 1 1 1 1 49 SER H . 49 . HN 1 1 2432 1 2 1 1 50 PRO QD . 50 . HD* 1 1 2433 1 1 1 1 49 SER H . 49 . HN 1 1 2433 1 2 1 1 53 ARG QG . 53 . HG* 1 1 2434 1 1 1 1 49 SER H . 49 . HN 1 1 2434 1 2 1 1 53 ARG QD . 53 . HD* 1 1 2435 1 1 1 1 49 SER QB . 49 . HB* 1 1 2435 1 2 1 1 51 LEU H . 51 . HN 1 1 2436 1 1 1 1 49 SER QB . 49 . HB* 1 1 2436 1 2 1 1 52 ALA H . 52 . HN 1 1 2437 1 1 1 1 49 SER QB . 49 . HB* 1 1 2437 1 2 1 1 52 ALA MB . 52 . HB* 1 1 2438 1 1 1 1 49 SER QB . 49 . HB* 1 1 2438 1 2 1 1 53 ARG H . 53 . HN 1 1 2439 1 1 1 1 49 SER QB . 49 . HB* 1 1 2439 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2440 1 1 1 1 49 SER QB . 49 . HB* 1 1 2440 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 2441 1 1 1 1 49 SER QB . 49 . HB* 1 1 2441 1 2 1 1 104 VAL HA . 104 . HA 1 1 2442 1 1 1 1 49 SER QB . 49 . HB* 1 1 2442 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2443 1 1 1 1 49 SER QB . 49 . HB* 1 1 2443 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2444 1 1 1 1 50 PRO HA . 50 . HA 1 1 2444 1 2 1 1 53 ARG QB . 53 . HB* 1 1 2445 1 1 1 1 50 PRO HA . 50 . HA 1 1 2445 1 2 1 1 53 ARG QG . 53 . HG* 1 1 2446 1 1 1 1 50 PRO HA . 50 . HA 1 1 2446 1 2 1 1 53 ARG QD . 53 . HD* 1 1 2447 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2447 1 2 1 1 51 LEU H . 51 . HN 1 1 2448 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2448 1 2 1 1 96 PHE QD . 96 . HD* 1 1 2449 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2449 1 2 1 1 96 PHE QE . 96 . HE* 1 1 2450 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2450 1 2 1 1 96 PHE HZ . 96 . HZ 1 1 2451 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2451 1 2 1 1 101 LEU QB . 101 . HB* 1 1 2452 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2452 1 2 1 1 101 LEU HG . 101 . HG 1 1 2453 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2453 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 2454 1 1 1 1 50 PRO QB . 50 . HB* 1 1 2454 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 2455 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2455 1 2 1 1 51 LEU H . 51 . HN 1 1 2456 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2456 1 2 1 1 51 LEU QB . 51 . HB* 1 1 2457 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2457 1 2 1 1 52 ALA H . 52 . HN 1 1 2458 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2458 1 2 1 1 96 PHE QD . 96 . HD* 1 1 2459 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2459 1 2 1 1 96 PHE QE . 96 . HE* 1 1 2460 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2460 1 2 1 1 96 PHE HZ . 96 . HZ 1 1 2461 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2461 1 2 1 1 101 LEU QB . 101 . HB* 1 1 2462 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2462 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 2463 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2463 1 2 1 1 102 PRO QD . 102 . HD* 1 1 2464 1 1 1 1 50 PRO QG . 50 . HG* 1 1 2464 1 2 1 1 105 THR MG . 105 . HG2* 1 1 2465 1 1 1 1 50 PRO QD . 50 . HD* 1 1 2465 1 2 1 1 51 LEU H . 51 . HN 1 1 2466 1 1 1 1 50 PRO QD . 50 . HD* 1 1 2466 1 2 1 1 52 ALA H . 52 . HN 1 1 2467 1 1 1 1 50 PRO QD . 50 . HD* 1 1 2467 1 2 1 1 104 VAL HA . 104 . HA 1 1 2468 1 1 1 1 50 PRO QD . 50 . HD* 1 1 2468 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2469 1 1 1 1 50 PRO QD . 50 . HD* 1 1 2469 1 2 1 1 105 THR H . 105 . HN 1 1 2470 1 1 1 1 50 PRO QD . 50 . HD* 1 1 2470 1 2 1 1 105 THR MG . 105 . HG2* 1 1 2471 1 1 1 1 51 LEU H . 51 . HN 1 1 2471 1 2 1 1 51 LEU QB . 51 . HB* 1 1 2472 1 1 1 1 51 LEU HA . 51 . HA 1 1 2472 1 2 1 1 54 GLN QB . 54 . HB* 1 1 2473 1 1 1 1 51 LEU HA . 51 . HA 1 1 2473 1 2 1 1 96 PHE QB . 96 . HB* 1 1 2474 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2474 1 2 1 1 52 ALA H . 52 . HN 1 1 2475 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2475 1 2 1 1 52 ALA HA . 52 . HA 1 1 2476 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2476 1 2 1 1 66 PHE QE . 66 . HE* 1 1 2477 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2477 1 2 1 1 66 PHE HZ . 66 . HZ 1 1 2478 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2478 1 2 1 1 96 PHE QD . 96 . HD* 1 1 2479 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2479 1 2 1 1 96 PHE HZ . 96 . HZ 1 1 2480 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2480 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 2481 1 1 1 1 51 LEU QB . 51 . HB* 1 1 2481 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 2482 1 1 1 1 51 LEU HG . 51 . HG 1 1 2482 1 2 1 1 96 PHE QB . 96 . HB* 1 1 2483 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 2483 1 2 1 1 54 GLN QB . 54 . HB* 1 1 2484 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 2484 1 2 1 1 54 GLN QG . 54 . HG* 1 1 2485 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1 2485 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2486 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2486 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2487 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2487 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2488 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1 2488 1 2 1 1 103 LEU QB . 103 . HB* 1 1 2489 1 1 1 1 52 ALA H . 52 . HN 1 1 2489 1 2 1 1 53 ARG QG . 53 . HG* 1 1 2490 1 1 1 1 52 ALA HA . 52 . HA 1 1 2490 1 2 1 1 55 LEU QB . 55 . HB* 1 1 2491 1 1 1 1 53 ARG H . 53 . HN 1 1 2491 1 2 1 1 53 ARG QB . 53 . HB* 1 1 2492 1 1 1 1 53 ARG H . 53 . HN 1 1 2492 1 2 1 1 53 ARG QG . 53 . HG* 1 1 2493 1 1 1 1 53 ARG H . 53 . HN 1 1 2493 1 2 1 1 53 ARG QD . 53 . HD* 1 1 2494 1 1 1 1 53 ARG H . 53 . HN 1 1 2494 1 2 1 1 54 GLN QB . 54 . HB* 1 1 2495 1 1 1 1 53 ARG HA . 53 . HA 1 1 2495 1 2 1 1 53 ARG QD . 53 . HD* 1 1 2496 1 1 1 1 53 ARG HA . 53 . HA 1 1 2496 1 2 1 1 56 PHE QB . 56 . HB* 1 1 2497 1 1 1 1 53 ARG QB . 53 . HB* 1 1 2497 1 2 1 1 53 ARG QD . 53 . HD* 1 1 2498 1 1 1 1 53 ARG QB . 53 . HB* 1 1 2498 1 2 1 1 54 GLN H . 54 . HN 1 1 2499 1 1 1 1 53 ARG QB . 53 . HB* 1 1 2499 1 2 1 1 54 GLN HA . 54 . HA 1 1 2500 1 1 1 1 53 ARG QB . 53 . HB* 1 1 2500 1 2 1 1 54 GLN QG . 54 . HG* 1 1 2501 1 1 1 1 53 ARG QG . 53 . HG* 1 1 2501 1 2 1 1 54 GLN H . 54 . HN 1 1 2502 1 1 1 1 53 ARG QD . 53 . HD* 1 1 2502 1 2 1 1 54 GLN H . 54 . HN 1 1 2503 1 1 1 1 54 GLN H . 54 . HN 1 1 2503 1 2 1 1 54 GLN QB . 54 . HB* 1 1 2504 1 1 1 1 54 GLN HA . 54 . HA 1 1 2504 1 2 1 1 54 GLN QB . 54 . HB* 1 1 2505 1 1 1 1 54 GLN HA . 54 . HA 1 1 2505 1 2 1 1 54 GLN QG . 54 . HG* 1 1 2506 1 1 1 1 54 GLN HA . 54 . HA 1 1 2506 1 2 1 1 54 GLN QE . 54 . HE* 1 1 2507 1 1 1 1 54 GLN HA . 54 . HA 1 1 2507 1 2 1 1 57 ARG QB . 57 . HB* 1 1 2508 1 1 1 1 54 GLN HA . 54 . HA 1 1 2508 1 2 1 1 57 ARG QG . 57 . HG* 1 1 2509 1 1 1 1 54 GLN HA . 54 . HA 1 1 2509 1 2 1 1 57 ARG QD . 57 . HD* 1 1 2510 1 1 1 1 54 GLN QB . 54 . HB* 1 1 2510 1 2 1 1 55 LEU H . 55 . HN 1 1 2511 1 1 1 1 54 GLN QB . 54 . HB* 1 1 2511 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 2512 1 1 1 1 54 GLN QB . 54 . HB* 1 1 2512 1 2 1 1 56 PHE H . 56 . HN 1 1 2513 1 1 1 1 54 GLN QB . 54 . HB* 1 1 2513 1 2 1 1 57 ARG QD . 57 . HD* 1 1 2514 1 1 1 1 54 GLN QB . 54 . HB* 1 1 2514 1 2 1 1 92 THR HB . 92 . HB 1 1 2515 1 1 1 1 54 GLN QB . 54 . HB* 1 1 2515 1 2 1 1 92 THR MG . 92 . HG2* 1 1 2516 1 1 1 1 54 GLN QG . 54 . HG* 1 1 2516 1 2 1 1 55 LEU H . 55 . HN 1 1 2517 1 1 1 1 54 GLN QG . 54 . HG* 1 1 2517 1 2 1 1 57 ARG QG . 57 . HG* 1 1 2518 1 1 1 1 54 GLN QG . 54 . HG* 1 1 2518 1 2 1 1 57 ARG QD . 57 . HD* 1 1 2519 1 1 1 1 54 GLN QG . 54 . HG* 1 1 2519 1 2 1 1 92 THR MG . 92 . HG2* 1 1 2520 1 1 1 1 54 GLN QE . 54 . HE* 1 1 2520 1 2 1 1 57 ARG QD . 57 . HD* 1 1 2521 1 1 1 1 54 GLN QE . 54 . HE* 1 1 2521 1 2 1 1 92 THR HA . 92 . HA 1 1 2522 1 1 1 1 54 GLN QE . 54 . HE* 1 1 2522 1 2 1 1 92 THR MG . 92 . HG2* 1 1 2523 1 1 1 1 54 GLN QE . 54 . HE* 1 1 2523 1 2 1 1 96 PHE QB . 96 . HB* 1 1 2524 1 1 1 1 54 GLN QE . 54 . HE* 1 1 2524 1 2 1 1 96 PHE QD . 96 . HD* 1 1 2525 1 1 1 1 54 GLN QE . 54 . HE* 1 1 2525 1 2 1 1 99 SER QB . 99 . HB* 1 1 2526 1 1 1 1 54 GLN QE . 54 . HE* 1 1 2526 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 2527 1 1 1 1 55 LEU H . 55 . HN 1 1 2527 1 2 1 1 55 LEU QB . 55 . HB* 1 1 2528 1 1 1 1 55 LEU H . 55 . HN 1 1 2528 1 2 1 1 56 PHE QB . 56 . HB* 1 1 2529 1 1 1 1 55 LEU HA . 55 . HA 1 1 2529 1 2 1 1 58 ILE QG . 58 . HG1* 1 1 2530 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2530 1 2 1 1 55 LEU HG . 55 . HG 1 1 2531 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2531 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1 2532 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2532 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1 2533 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2533 1 2 1 1 56 PHE H . 56 . HN 1 1 2534 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2534 1 2 1 1 56 PHE QD . 56 . HD* 1 1 2535 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2535 1 2 1 1 57 ARG H . 57 . HN 1 1 2536 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2536 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1 2537 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2537 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 2538 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2538 1 2 1 1 64 VAL HB . 64 . HB 1 1 2539 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2539 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1 2540 1 1 1 1 55 LEU QB . 55 . HB* 1 1 2540 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 2541 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1 2541 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2542 1 1 1 1 56 PHE H . 56 . HN 1 1 2542 1 2 1 1 56 PHE QB . 56 . HB* 1 1 2543 1 1 1 1 56 PHE H . 56 . HN 1 1 2543 1 2 1 1 57 ARG QG . 57 . HG* 1 1 2544 1 1 1 1 56 PHE QB . 56 . HB* 1 1 2544 1 2 1 1 57 ARG H . 57 . HN 1 1 2545 1 1 1 1 56 PHE QB . 56 . HB* 1 1 2545 1 2 1 1 57 ARG HA . 57 . HA 1 1 2546 1 1 1 1 56 PHE QB . 56 . HB* 1 1 2546 1 2 1 1 58 ILE H . 58 . HN 1 1 2547 1 1 1 1 56 PHE QE . 56 . HE* 1 1 2547 1 2 1 1 63 SER QB . 63 . HB* 1 1 2548 1 1 1 1 57 ARG H . 57 . HN 1 1 2548 1 2 1 1 57 ARG QB . 57 . HB* 1 1 2549 1 1 1 1 57 ARG H . 57 . HN 1 1 2549 1 2 1 1 57 ARG QG . 57 . HG* 1 1 2550 1 1 1 1 57 ARG H . 57 . HN 1 1 2550 1 2 1 1 57 ARG QD . 57 . HD* 1 1 2551 1 1 1 1 57 ARG QB . 57 . HB* 1 1 2551 1 2 1 1 57 ARG QG . 57 . HG* 1 1 2552 1 1 1 1 57 ARG QB . 57 . HB* 1 1 2552 1 2 1 1 57 ARG QD . 57 . HD* 1 1 2553 1 1 1 1 57 ARG QB . 57 . HB* 1 1 2553 1 2 1 1 58 ILE H . 58 . HN 1 1 2554 1 1 1 1 57 ARG QB . 57 . HB* 1 1 2554 1 2 1 1 58 ILE HA . 58 . HA 1 1 2555 1 1 1 1 57 ARG QB . 57 . HB* 1 1 2555 1 2 1 1 58 ILE QG . 58 . HG1* 1 1 2556 1 1 1 1 57 ARG QG . 57 . HG* 1 1 2556 1 2 1 1 58 ILE H . 58 . HN 1 1 2557 1 1 1 1 57 ARG QD . 57 . HD* 1 1 2557 1 2 1 1 58 ILE H . 58 . HN 1 1 2558 1 1 1 1 58 ILE H . 58 . HN 1 1 2558 1 2 1 1 58 ILE QG . 58 . HG1* 1 1 2559 1 1 1 1 58 ILE HA . 58 . HA 1 1 2559 1 2 1 1 58 ILE QG . 58 . HG1* 1 1 2560 1 1 1 1 58 ILE HA . 58 . HA 1 1 2560 1 2 1 1 59 GLU QB . 59 . HB* 1 1 2561 1 1 1 1 58 ILE HA . 58 . HA 1 1 2561 1 2 1 1 59 GLU QG . 59 . HG* 1 1 2562 1 1 1 1 58 ILE QG . 58 . HG1* 1 1 2562 1 2 1 1 58 ILE MG . 58 . HG2* 1 1 2563 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 2563 1 2 1 1 59 GLU QB . 59 . HB* 1 1 2564 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 2564 1 2 1 1 59 GLU QG . 59 . HG* 1 1 2565 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 2565 1 2 1 1 85 LEU QB . 85 . HB* 1 1 2566 1 1 1 1 58 ILE MG . 58 . HG2* 1 1 2566 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2567 1 1 1 1 58 ILE QG . 58 . HG1* 1 1 2567 1 2 1 1 59 GLU H . 59 . HN 1 1 2568 1 1 1 1 58 ILE QG . 58 . HG1* 1 1 2568 1 2 1 1 61 VAL MG2 . 61 . HG2* 1 1 2569 1 1 1 1 58 ILE QG . 58 . HG1* 1 1 2569 1 2 1 1 88 ASP HA . 88 . HA 1 1 2570 1 1 1 1 58 ILE QG . 58 . HG1* 1 1 2570 1 2 1 1 88 ASP QB . 88 . HB* 1 1 2571 1 1 1 1 59 GLU H . 59 . HN 1 1 2571 1 2 1 1 59 GLU QB . 59 . HB* 1 1 2572 1 1 1 1 59 GLU H . 59 . HN 1 1 2572 1 2 1 1 59 GLU QG . 59 . HG* 1 1 2573 1 1 1 1 59 GLU HA . 59 . HA 1 1 2573 1 2 1 1 59 GLU QG . 59 . HG* 1 1 2574 1 1 1 1 59 GLU HA . 59 . HA 1 1 2574 1 2 1 1 60 GLY QA . 60 . HA* 1 1 2575 1 1 1 1 59 GLU QB . 59 . HB* 1 1 2575 1 2 1 1 59 GLU QG . 59 . HG* 1 1 2576 1 1 1 1 59 GLU QB . 59 . HB* 1 1 2576 1 2 1 1 60 GLY H . 60 . HN 1 1 2577 1 1 1 1 59 GLU QB . 59 . HB* 1 1 2577 1 2 1 1 61 VAL H . 61 . HN 1 1 2578 1 1 1 1 59 GLU QG . 59 . HG* 1 1 2578 1 2 1 1 60 GLY H . 60 . HN 1 1 2579 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2579 1 2 1 1 76 GLU H . 76 . HN 1 1 2580 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2580 1 2 1 1 76 GLU QB . 76 . HB* 1 1 2581 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2581 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2582 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2582 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2583 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2583 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2584 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2584 1 2 1 1 85 LEU HG . 85 . HG 1 1 2585 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2585 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 2586 1 1 1 1 60 GLY QA . 60 . HA* 1 1 2586 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 2587 1 1 1 1 61 VAL H . 61 . HN 1 1 2587 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2588 1 1 1 1 61 VAL HA . 61 . HA 1 1 2588 1 2 1 1 75 LYS QB . 75 . HB* 1 1 2589 1 1 1 1 61 VAL MG2 . 61 . HG2* 1 1 2589 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2590 1 1 1 1 62 LYS H . 62 . HN 1 1 2590 1 2 1 1 62 LYS QB . 62 . HB* 1 1 2591 1 1 1 1 62 LYS H . 62 . HN 1 1 2591 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2592 1 1 1 1 62 LYS H . 62 . HN 1 1 2592 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2593 1 1 1 1 62 LYS H . 62 . HN 1 1 2593 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2594 1 1 1 1 62 LYS HA . 62 . HA 1 1 2594 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2595 1 1 1 1 62 LYS HA . 62 . HA 1 1 2595 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2596 1 1 1 1 62 LYS HA . 62 . HA 1 1 2596 1 2 1 1 62 LYS QE . 62 . HE* 1 1 2597 1 1 1 1 62 LYS HA . 62 . HA 1 1 2597 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2598 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2598 1 2 1 1 62 LYS QD . 62 . HD* 1 1 2599 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2599 1 2 1 1 63 SER H . 63 . HN 1 1 2600 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2600 1 2 1 1 63 SER QB . 63 . HB* 1 1 2601 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2601 1 2 1 1 74 THR HB . 74 . HB 1 1 2602 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2602 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2603 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2603 1 2 1 1 76 GLU H . 76 . HN 1 1 2604 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2604 1 2 1 1 76 GLU HA . 76 . HA 1 1 2605 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2605 1 2 1 1 76 GLU QB . 76 . HB* 1 1 2606 1 1 1 1 62 LYS QB . 62 . HB* 1 1 2606 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2607 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2607 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2608 1 1 1 1 62 LYS QE . 62 . HE* 1 1 2608 1 2 1 1 62 LYS QG . 62 . HG* 1 1 2609 1 1 1 1 62 LYS QG . 62 . HG* 1 1 2609 1 2 1 1 63 SER H . 63 . HN 1 1 2610 1 1 1 1 62 LYS QG . 62 . HG* 1 1 2610 1 2 1 1 76 GLU HA . 76 . HA 1 1 2611 1 1 1 1 62 LYS QG . 62 . HG* 1 1 2611 1 2 1 1 76 GLU QB . 76 . HB* 1 1 2612 1 1 1 1 62 LYS QG . 62 . HG* 1 1 2612 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2613 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2613 1 2 1 1 63 SER H . 63 . HN 1 1 2614 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2614 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2615 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2615 1 2 1 1 76 GLU HA . 76 . HA 1 1 2616 1 1 1 1 62 LYS QD . 62 . HD* 1 1 2616 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2617 1 1 1 1 62 LYS QE . 62 . HE* 1 1 2617 1 2 1 1 76 GLU HA . 76 . HA 1 1 2618 1 1 1 1 63 SER H . 63 . HN 1 1 2618 1 2 1 1 63 SER QB . 63 . HB* 1 1 2619 1 1 1 1 63 SER QB . 63 . HB* 1 1 2619 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1 2620 1 1 1 1 63 SER QB . 63 . HB* 1 1 2620 1 2 1 1 74 THR HB . 74 . HB 1 1 2621 1 1 1 1 63 SER QB . 63 . HB* 1 1 2621 1 2 1 1 74 THR MG . 74 . HG2* 1 1 2622 1 1 1 1 64 VAL HA . 64 . HA 1 1 2622 1 2 1 1 65 PHE QB . 65 . HB* 1 1 2623 1 1 1 1 65 PHE H . 65 . HN 1 1 2623 1 2 1 1 65 PHE QB . 65 . HB* 1 1 2624 1 1 1 1 65 PHE QB . 65 . HB* 1 1 2624 1 2 1 1 66 PHE H . 66 . HN 1 1 2625 1 1 1 1 65 PHE QB . 65 . HB* 1 1 2625 1 2 1 1 72 THR H . 72 . HN 1 1 2626 1 1 1 1 65 PHE QB . 65 . HB* 1 1 2626 1 2 1 1 72 THR HB . 72 . HB 1 1 2627 1 1 1 1 65 PHE QB . 65 . HB* 1 1 2627 1 2 1 1 72 THR MG . 72 . HG2* 1 1 2628 1 1 1 1 65 PHE QE . 65 . HE* 1 1 2628 1 2 1 1 67 GLY QA . 67 . HA* 1 1 2629 1 1 1 1 65 PHE HZ . 65 . HZ 1 1 2629 1 2 1 1 67 GLY QA . 67 . HA* 1 1 2630 1 1 1 1 66 PHE QB . 66 . HB* 1 1 2630 1 2 1 1 67 GLY H . 67 . HN 1 1 2631 1 1 1 1 66 PHE QB . 66 . HB* 1 1 2631 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 2632 1 1 1 1 66 PHE QD . 66 . HD* 1 1 2632 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2633 1 1 1 1 66 PHE QE . 66 . HE* 1 1 2633 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2634 1 1 1 1 66 PHE QE . 66 . HE* 1 1 2634 1 2 1 1 103 LEU QB . 103 . HB* 1 1 2635 1 1 1 1 66 PHE HZ . 66 . HZ 1 1 2635 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2636 1 1 1 1 67 GLY H . 67 . HN 1 1 2636 1 2 1 1 68 PRO QD . 68 . HD* 1 1 2637 1 1 1 1 67 GLY H . 67 . HN 1 1 2637 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2638 1 1 1 1 67 GLY QA . 67 . HA* 1 1 2638 1 2 1 1 68 PRO QG . 68 . HG* 1 1 2639 1 1 1 1 67 GLY QA . 67 . HA* 1 1 2639 1 2 1 1 68 PRO QD . 68 . HD* 1 1 2640 1 1 1 1 68 PRO QB . 68 . HB* 1 1 2640 1 2 1 1 69 ASP QB . 69 . HB* 1 1 2641 1 1 1 1 70 SER H . 70 . HN 1 1 2641 1 2 1 1 70 SER QB . 70 . HB* 1 1 2642 1 1 1 1 70 SER QB . 70 . HB* 1 1 2642 1 2 1 1 71 ILE H . 71 . HN 1 1 2643 1 1 1 1 71 ILE H . 71 . HN 1 1 2643 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2644 1 1 1 1 71 ILE HA . 71 . HA 1 1 2644 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 2645 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 2645 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2646 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 2646 1 2 1 1 72 THR H . 72 . HN 1 1 2647 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 2647 1 2 1 1 93 ILE MD . 93 . HD1* 1 1 2648 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 2648 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 2649 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 2649 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2650 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 2650 1 2 1 1 85 LEU QB . 85 . HB* 1 1 2651 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1 2651 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2652 1 1 1 1 74 THR HA . 74 . HA 1 1 2652 1 2 1 1 75 LYS QG . 75 . HG* 1 1 2653 1 1 1 1 74 THR MG . 74 . HG2* 1 1 2653 1 2 1 1 75 LYS QG . 75 . HG* 1 1 2654 1 1 1 1 75 LYS H . 75 . HN 1 1 2654 1 2 1 1 75 LYS QB . 75 . HB* 1 1 2655 1 1 1 1 75 LYS H . 75 . HN 1 1 2655 1 2 1 1 75 LYS QG . 75 . HG* 1 1 2656 1 1 1 1 75 LYS H . 75 . HN 1 1 2656 1 2 1 1 75 LYS QE . 75 . HE* 1 1 2657 1 1 1 1 75 LYS HA . 75 . HA 1 1 2657 1 2 1 1 76 GLU QB . 76 . HB* 1 1 2658 1 1 1 1 75 LYS HA . 75 . HA 1 1 2658 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2659 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2659 1 2 1 1 75 LYS QE . 75 . HE* 1 1 2660 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2660 1 2 1 1 76 GLU H . 76 . HN 1 1 2661 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2661 1 2 1 1 76 GLU QB . 76 . HB* 1 1 2662 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2662 1 2 1 1 77 ASN H . 77 . HN 1 1 2663 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2663 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2664 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2664 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2665 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2665 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2666 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2666 1 2 1 1 82 TRP HH2 . 82 . HH2 1 1 2667 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2667 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 2668 1 1 1 1 75 LYS QB . 75 . HB* 1 1 2668 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 2669 1 1 1 1 75 LYS QE . 75 . HE* 1 1 2669 1 2 1 1 75 LYS QG . 75 . HG* 1 1 2670 1 1 1 1 75 LYS QG . 75 . HG* 1 1 2670 1 2 1 1 76 GLU H . 76 . HN 1 1 2671 1 1 1 1 75 LYS QG . 75 . HG* 1 1 2671 1 2 1 1 77 ASN H . 77 . HN 1 1 2672 1 1 1 1 75 LYS QG . 75 . HG* 1 1 2672 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2673 1 1 1 1 75 LYS QG . 75 . HG* 1 1 2673 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 2674 1 1 1 1 75 LYS QG . 75 . HG* 1 1 2674 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2675 1 1 1 1 75 LYS QD . 75 . HD* 1 1 2675 1 2 1 1 76 GLU H . 76 . HN 1 1 2676 1 1 1 1 75 LYS QD . 75 . HD* 1 1 2676 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2677 1 1 1 1 75 LYS QD . 75 . HD* 1 1 2677 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2678 1 1 1 1 75 LYS QD . 75 . HD* 1 1 2678 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 2679 1 1 1 1 75 LYS QD . 75 . HD* 1 1 2679 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 2680 1 1 1 1 75 LYS QE . 75 . HE* 1 1 2680 1 2 1 1 82 TRP H . 82 . HN 1 1 2681 1 1 1 1 75 LYS QE . 75 . HE* 1 1 2681 1 2 1 1 82 TRP HA . 82 . HA 1 1 2682 1 1 1 1 75 LYS QE . 75 . HE* 1 1 2682 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 2683 1 1 1 1 75 LYS QE . 75 . HE* 1 1 2683 1 2 1 1 82 TRP HE1 . 82 . HE1 1 1 2684 1 1 1 1 75 LYS QE . 75 . HE* 1 1 2684 1 2 1 1 82 TRP HZ2 . 82 . HZ2 1 1 2685 1 1 1 1 75 LYS QE . 75 . HE* 1 1 2685 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 2686 1 1 1 1 76 GLU H . 76 . HN 1 1 2686 1 2 1 1 76 GLU QB . 76 . HB* 1 1 2687 1 1 1 1 76 GLU H . 76 . HN 1 1 2687 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2688 1 1 1 1 76 GLU H . 76 . HN 1 1 2688 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2689 1 1 1 1 76 GLU HA . 76 . HA 1 1 2689 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2690 1 1 1 1 76 GLU QB . 76 . HB* 1 1 2690 1 2 1 1 76 GLU QG . 76 . HG* 1 1 2691 1 1 1 1 76 GLU QB . 76 . HB* 1 1 2691 1 2 1 1 77 ASN H . 77 . HN 1 1 2692 1 1 1 1 76 GLU QB . 76 . HB* 1 1 2692 1 2 1 1 77 ASN QB . 77 . HB* 1 1 2693 1 1 1 1 76 GLU QB . 76 . HB* 1 1 2693 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2694 1 1 1 1 76 GLU QB . 76 . HB* 1 1 2694 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2695 1 1 1 1 76 GLU QB . 76 . HB* 1 1 2695 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2696 1 1 1 1 76 GLU QG . 76 . HG* 1 1 2696 1 2 1 1 77 ASN H . 77 . HN 1 1 2697 1 1 1 1 76 GLU QG . 76 . HG* 1 1 2697 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1 2698 1 1 1 1 76 GLU QG . 76 . HG* 1 1 2698 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2699 1 1 1 1 77 ASN H . 77 . HN 1 1 2699 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2700 1 1 1 1 77 ASN QB . 77 . HB* 1 1 2700 1 2 1 1 79 GLU H . 79 . HN 1 1 2701 1 1 1 1 77 ASN QB . 77 . HB* 1 1 2701 1 2 1 1 79 GLU QB . 79 . HB* 1 1 2702 1 1 1 1 77 ASN QB . 77 . HB* 1 1 2702 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2703 1 1 1 1 77 ASN QB . 77 . HB* 1 1 2703 1 2 1 1 80 LEU H . 80 . HN 1 1 2704 1 1 1 1 78 GLU HA . 78 . HA 1 1 2704 1 2 1 1 78 GLU QG . 78 . HG* 1 1 2705 1 1 1 1 78 GLU QB . 78 . HB* 1 1 2705 1 2 1 1 79 GLU H . 79 . HN 1 1 2706 1 1 1 1 78 GLU QG . 78 . HG* 1 1 2706 1 2 1 1 79 GLU H . 79 . HN 1 1 2707 1 1 1 1 79 GLU H . 79 . HN 1 1 2707 1 2 1 1 79 GLU QB . 79 . HB* 1 1 2708 1 1 1 1 79 GLU H . 79 . HN 1 1 2708 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2709 1 1 1 1 79 GLU H . 79 . HN 1 1 2709 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2710 1 1 1 1 79 GLU HA . 79 . HA 1 1 2710 1 2 1 1 79 GLU QB . 79 . HB* 1 1 2711 1 1 1 1 79 GLU HA . 79 . HA 1 1 2711 1 2 1 1 79 GLU QG . 79 . HG* 1 1 2712 1 1 1 1 79 GLU QB . 79 . HB* 1 1 2712 1 2 1 1 80 LEU H . 80 . HN 1 1 2713 1 1 1 1 79 GLU QG . 79 . HG* 1 1 2713 1 2 1 1 80 LEU H . 80 . HN 1 1 2714 1 1 1 1 80 LEU H . 80 . HN 1 1 2714 1 2 1 1 80 LEU QB . 80 . HB* 1 1 2715 1 1 1 1 80 LEU HA . 80 . HA 1 1 2715 1 2 1 1 81 ASP QB . 81 . HB* 1 1 2716 1 1 1 1 80 LEU QB . 80 . HB* 1 1 2716 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1 2717 1 1 1 1 80 LEU QB . 80 . HB* 1 1 2717 1 2 1 1 81 ASP H . 81 . HN 1 1 2718 1 1 1 1 80 LEU QB . 80 . HB* 1 1 2718 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 2719 1 1 1 1 81 ASP H . 81 . HN 1 1 2719 1 2 1 1 81 ASP QB . 81 . HB* 1 1 2720 1 1 1 1 81 ASP H . 81 . HN 1 1 2720 1 2 1 1 84 LEU QB . 84 . HB* 1 1 2721 1 1 1 1 81 ASP QB . 81 . HB* 1 1 2721 1 2 1 1 82 TRP H . 82 . HN 1 1 2722 1 1 1 1 81 ASP QB . 81 . HB* 1 1 2722 1 2 1 1 84 LEU H . 84 . HN 1 1 2723 1 1 1 1 81 ASP QB . 81 . HB* 1 1 2723 1 2 1 1 84 LEU QB . 84 . HB* 1 1 2724 1 1 1 1 81 ASP QB . 81 . HB* 1 1 2724 1 2 1 1 84 LEU HG . 84 . HG 1 1 2725 1 1 1 1 81 ASP QB . 81 . HB* 1 1 2725 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 2726 1 1 1 1 81 ASP QB . 81 . HB* 1 1 2726 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 2727 1 1 1 1 82 TRP H . 82 . HN 1 1 2727 1 2 1 1 82 TRP QB . 82 . HB* 1 1 2728 1 1 1 1 82 TRP HA . 82 . HA 1 1 2728 1 2 1 1 85 LEU QB . 85 . HB* 1 1 2729 1 1 1 1 82 TRP QB . 82 . HB* 1 1 2729 1 2 1 1 82 TRP HD1 . 82 . HD1 1 1 2730 1 1 1 1 82 TRP QB . 82 . HB* 1 1 2730 1 2 1 1 83 ASN H . 83 . HN 1 1 2731 1 1 1 1 82 TRP QB . 82 . HB* 1 1 2731 1 2 1 1 86 LYS HA . 86 . HA 1 1 2732 1 1 1 1 82 TRP QB . 82 . HB* 1 1 2732 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2733 1 1 1 1 82 TRP QB . 82 . HB* 1 1 2733 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2734 1 1 1 1 82 TRP QB . 82 . HB* 1 1 2734 1 2 1 1 86 LYS QE . 86 . HE* 1 1 2735 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 2735 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2736 1 1 1 1 82 TRP HE3 . 82 . HE3 1 1 2736 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2737 1 1 1 1 82 TRP HZ3 . 82 . HZ3 1 1 2737 1 2 1 1 85 LEU QB . 85 . HB* 1 1 2738 1 1 1 1 83 ASN H . 83 . HN 1 1 2738 1 2 1 1 84 LEU QB . 84 . HB* 1 1 2739 1 1 1 1 83 ASN H . 83 . HN 1 1 2739 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2740 1 1 1 1 83 ASN HA . 83 . HA 1 1 2740 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2741 1 1 1 1 83 ASN HA . 83 . HA 1 1 2741 1 2 1 1 86 LYS QE . 86 . HE* 1 1 2742 1 1 1 1 83 ASN QB . 83 . HB* 1 1 2742 1 2 1 1 84 LEU HA . 84 . HA 1 1 2743 1 1 1 1 83 ASN QB . 83 . HB* 1 1 2743 1 2 1 1 84 LEU HG . 84 . HG 1 1 2744 1 1 1 1 83 ASN QB . 83 . HB* 1 1 2744 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1 2745 1 1 1 1 83 ASN QB . 83 . HB* 1 1 2745 1 2 1 1 86 LYS H . 86 . HN 1 1 2746 1 1 1 1 83 ASN QB . 83 . HB* 1 1 2746 1 2 1 1 86 LYS QB . 86 . HB* 1 1 2747 1 1 1 1 83 ASN QB . 83 . HB* 1 1 2747 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2748 1 1 1 1 84 LEU H . 84 . HN 1 1 2748 1 2 1 1 84 LEU QB . 84 . HB* 1 1 2749 1 1 1 1 84 LEU HA . 84 . HA 1 1 2749 1 2 1 1 87 PRO QD . 87 . HD* 1 1 2750 1 1 1 1 84 LEU QB . 84 . HB* 1 1 2750 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1 2751 1 1 1 1 84 LEU QB . 84 . HB* 1 1 2751 1 2 1 1 85 LEU H . 85 . HN 1 1 2752 1 1 1 1 84 LEU QB . 84 . HB* 1 1 2752 1 2 1 1 85 LEU HA . 85 . HA 1 1 2753 1 1 1 1 84 LEU QB . 84 . HB* 1 1 2753 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 2754 1 1 1 1 84 LEU QB . 84 . HB* 1 1 2754 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 2755 1 1 1 1 85 LEU H . 85 . HN 1 1 2755 1 2 1 1 85 LEU QB . 85 . HB* 1 1 2756 1 1 1 1 85 LEU H . 85 . HN 1 1 2756 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2757 1 1 1 1 85 LEU H . 85 . HN 1 1 2757 1 2 1 1 87 PRO QD . 87 . HD* 1 1 2758 1 1 1 1 85 LEU HA . 85 . HA 1 1 2758 1 2 1 1 87 PRO QD . 87 . HD* 1 1 2759 1 1 1 1 85 LEU HA . 85 . HA 1 1 2759 1 2 1 1 88 ASP QB . 88 . HB* 1 1 2760 1 1 1 1 85 LEU HA . 85 . HA 1 1 2760 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2761 1 1 1 1 85 LEU QB . 85 . HB* 1 1 2761 1 2 1 1 85 LEU MD1 . 85 . HD1* 1 1 2762 1 1 1 1 85 LEU QB . 85 . HB* 1 1 2762 1 2 1 1 85 LEU MD2 . 85 . HD2* 1 1 2763 1 1 1 1 85 LEU QB . 85 . HB* 1 1 2763 1 2 1 1 86 LYS H . 86 . HN 1 1 2764 1 1 1 1 85 LEU QB . 85 . HB* 1 1 2764 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2765 1 1 1 1 85 LEU QB . 85 . HB* 1 1 2765 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 2766 1 1 1 1 86 LYS H . 86 . HN 1 1 2766 1 2 1 1 86 LYS QB . 86 . HB* 1 1 2767 1 1 1 1 86 LYS H . 86 . HN 1 1 2767 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2768 1 1 1 1 86 LYS H . 86 . HN 1 1 2768 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2769 1 1 1 1 86 LYS H . 86 . HN 1 1 2769 1 2 1 1 86 LYS QE . 86 . HE* 1 1 2770 1 1 1 1 86 LYS HA . 86 . HA 1 1 2770 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2771 1 1 1 1 86 LYS HA . 86 . HA 1 1 2771 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2772 1 1 1 1 86 LYS HA . 86 . HA 1 1 2772 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2773 1 1 1 1 86 LYS QB . 86 . HB* 1 1 2773 1 2 1 1 86 LYS QD . 86 . HD* 1 1 2774 1 1 1 1 86 LYS QB . 86 . HB* 1 1 2774 1 2 1 1 86 LYS QE . 86 . HE* 1 1 2775 1 1 1 1 86 LYS QB . 86 . HB* 1 1 2775 1 2 1 1 87 PRO QD . 87 . HD* 1 1 2776 1 1 1 1 86 LYS QB . 86 . HB* 1 1 2776 1 2 1 1 90 TYR QD . 90 . HD* 1 1 2777 1 1 1 1 86 LYS QB . 86 . HB* 1 1 2777 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2778 1 1 1 1 86 LYS QE . 86 . HE* 1 1 2778 1 2 1 1 86 LYS QG . 86 . HG* 1 1 2779 1 1 1 1 86 LYS QG . 86 . HG* 1 1 2779 1 2 1 1 87 PRO QD . 87 . HD* 1 1 2780 1 1 1 1 86 LYS QG . 86 . HG* 1 1 2780 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 2781 1 1 1 1 86 LYS QG . 86 . HG* 1 1 2781 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2782 1 1 1 1 86 LYS QD . 86 . HD* 1 1 2782 1 2 1 1 87 PRO QD . 87 . HD* 1 1 2783 1 1 1 1 86 LYS QD . 86 . HD* 1 1 2783 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2784 1 1 1 1 86 LYS QE . 86 . HE* 1 1 2784 1 2 1 1 90 TYR QE . 90 . HE* 1 1 2785 1 1 1 1 87 PRO QB . 87 . HB* 1 1 2785 1 2 1 1 88 ASP H . 88 . HN 1 1 2786 1 1 1 1 87 PRO QB . 87 . HB* 1 1 2786 1 2 1 1 90 TYR QD . 90 . HD* 1 1 2787 1 1 1 1 87 PRO QG . 87 . HG* 1 1 2787 1 2 1 1 88 ASP H . 88 . HN 1 1 2788 1 1 1 1 87 PRO QD . 87 . HD* 1 1 2788 1 2 1 1 88 ASP H . 88 . HN 1 1 2789 1 1 1 1 88 ASP H . 88 . HN 1 1 2789 1 2 1 1 88 ASP QB . 88 . HB* 1 1 2790 1 1 1 1 88 ASP H . 88 . HN 1 1 2790 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2791 1 1 1 1 88 ASP QB . 88 . HB* 1 1 2791 1 2 1 1 89 ILE H . 89 . HN 1 1 2792 1 1 1 1 88 ASP QB . 88 . HB* 1 1 2792 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2793 1 1 1 1 89 ILE H . 89 . HN 1 1 2793 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2794 1 1 1 1 89 ILE HA . 89 . HA 1 1 2794 1 2 1 1 89 ILE QG . 89 . HG1* 1 1 2795 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 2795 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2796 1 1 1 1 89 ILE QG . 89 . HG1* 1 1 2796 1 2 1 1 90 TYR H . 90 . HN 1 1 2797 1 1 1 1 90 TYR H . 90 . HN 1 1 2797 1 2 1 1 90 TYR QB . 90 . HB* 1 1 2798 1 1 1 1 90 TYR QB . 90 . HB* 1 1 2798 1 2 1 1 91 ALA H . 91 . HN 1 1 2799 1 1 1 1 90 TYR QB . 90 . HB* 1 1 2799 1 2 1 1 91 ALA MB . 91 . HB* 1 1 2800 1 1 1 1 90 TYR QB . 90 . HB* 1 1 2800 1 2 1 1 94 MET ME . 94 . HE* 1 1 2801 1 1 1 1 91 ALA HA . 91 . HA 1 1 2801 1 2 1 1 94 MET QB . 94 . HB* 1 1 2802 1 1 1 1 91 ALA HA . 91 . HA 1 1 2802 1 2 1 1 94 MET QG . 94 . HG* 1 1 2803 1 1 1 1 91 ALA MB . 91 . HB* 1 1 2803 1 2 1 1 95 ASP QB . 95 . HB* 1 1 2804 1 1 1 1 92 THR HB . 92 . HB 1 1 2804 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2805 1 1 1 1 92 THR MG . 92 . HG2* 1 1 2805 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2806 1 1 1 1 92 THR MG . 92 . HG2* 1 1 2806 1 2 1 1 95 ASP QB . 95 . HB* 1 1 2807 1 1 1 1 92 THR MG . 92 . HG2* 1 1 2807 1 2 1 1 96 PHE QB . 96 . HB* 1 1 2808 1 1 1 1 93 ILE H . 93 . HN 1 1 2808 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2809 1 1 1 1 93 ILE HA . 93 . HA 1 1 2809 1 2 1 1 93 ILE QG . 93 . HG1* 1 1 2810 1 1 1 1 93 ILE HA . 93 . HA 1 1 2810 1 2 1 1 96 PHE QB . 96 . HB* 1 1 2811 1 1 1 1 93 ILE QG . 93 . HG1* 1 1 2811 1 2 1 1 93 ILE MG . 93 . HG2* 1 1 2812 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 2812 1 2 1 1 94 MET QG . 94 . HG* 1 1 2813 1 1 1 1 93 ILE MG . 93 . HG2* 1 1 2813 1 2 1 1 96 PHE QB . 96 . HB* 1 1 2814 1 1 1 1 93 ILE QG . 93 . HG1* 1 1 2814 1 2 1 1 94 MET H . 94 . HN 1 1 2815 1 1 1 1 94 MET H . 94 . HN 1 1 2815 1 2 1 1 94 MET QB . 94 . HB* 1 1 2816 1 1 1 1 94 MET HA . 94 . HA 1 1 2816 1 2 1 1 94 MET QG . 94 . HG* 1 1 2817 1 1 1 1 94 MET HA . 94 . HA 1 1 2817 1 2 1 1 97 PHE QB . 97 . HB* 1 1 2818 1 1 1 1 94 MET QB . 94 . HB* 1 1 2818 1 2 1 1 94 MET QG . 94 . HG* 1 1 2819 1 1 1 1 94 MET QB . 94 . HB* 1 1 2819 1 2 1 1 94 MET ME . 94 . HE* 1 1 2820 1 1 1 1 94 MET QG . 94 . HG* 1 1 2820 1 2 1 1 95 ASP H . 95 . HN 1 1 2821 1 1 1 1 95 ASP H . 95 . HN 1 1 2821 1 2 1 1 95 ASP QB . 95 . HB* 1 1 2822 1 1 1 1 95 ASP QB . 95 . HB* 1 1 2822 1 2 1 1 96 PHE H . 96 . HN 1 1 2823 1 1 1 1 95 ASP QB . 95 . HB* 1 1 2823 1 2 1 1 96 PHE HA . 96 . HA 1 1 2824 1 1 1 1 95 ASP QB . 95 . HB* 1 1 2824 1 2 1 1 98 ALA MB . 98 . HB* 1 1 2825 1 1 1 1 96 PHE HA . 96 . HA 1 1 2825 1 2 1 1 99 SER QB . 99 . HB* 1 1 2826 1 1 1 1 96 PHE QB . 96 . HB* 1 1 2826 1 2 1 1 97 PHE H . 97 . HN 1 1 2827 1 1 1 1 96 PHE QB . 96 . HB* 1 1 2827 1 2 1 1 97 PHE QD . 97 . HD* 1 1 2828 1 1 1 1 96 PHE QB . 96 . HB* 1 1 2828 1 2 1 1 98 ALA MB . 98 . HB* 1 1 2829 1 1 1 1 96 PHE QB . 96 . HB* 1 1 2829 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 2830 1 1 1 1 96 PHE QE . 96 . HE* 1 1 2830 1 2 1 1 101 LEU QB . 101 . HB* 1 1 2831 1 1 1 1 96 PHE QE . 96 . HE* 1 1 2831 1 2 1 1 103 LEU QB . 103 . HB* 1 1 2832 1 1 1 1 96 PHE HZ . 96 . HZ 1 1 2832 1 2 1 1 103 LEU QB . 103 . HB* 1 1 2833 1 1 1 1 97 PHE H . 97 . HN 1 1 2833 1 2 1 1 97 PHE QB . 97 . HB* 1 1 2834 1 1 1 1 97 PHE QB . 97 . HB* 1 1 2834 1 2 1 1 98 ALA H . 98 . HN 1 1 2835 1 1 1 1 98 ALA MB . 98 . HB* 1 1 2835 1 2 1 1 99 SER QB . 99 . HB* 1 1 2836 1 1 1 1 99 SER H . 99 . HN 1 1 2836 1 2 1 1 99 SER QB . 99 . HB* 1 1 2837 1 1 1 1 99 SER H . 99 . HN 1 1 2837 1 2 1 1 100 GLY QA . 100 . HA* 1 1 2838 1 1 1 1 99 SER HA . 99 . HA 1 1 2838 1 2 1 1 100 GLY QA . 100 . HA* 1 1 2839 1 1 1 1 99 SER QB . 99 . HB* 1 1 2839 1 2 1 1 100 GLY H . 100 . HN 1 1 2840 1 1 1 1 99 SER QB . 99 . HB* 1 1 2840 1 2 1 1 101 LEU H . 101 . HN 1 1 2841 1 1 1 1 99 SER QB . 99 . HB* 1 1 2841 1 2 1 1 101 LEU QB . 101 . HB* 1 1 2842 1 1 1 1 99 SER QB . 99 . HB* 1 1 2842 1 2 1 1 101 LEU HG . 101 . HG 1 1 2843 1 1 1 1 99 SER QB . 99 . HB* 1 1 2843 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 2844 1 1 1 1 99 SER QB . 99 . HB* 1 1 2844 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 2845 1 1 1 1 100 GLY QA . 100 . HA* 1 1 2845 1 2 1 1 101 LEU HG . 101 . HG 1 1 2846 1 1 1 1 100 GLY QA . 100 . HA* 1 1 2846 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 2847 1 1 1 1 101 LEU H . 101 . HN 1 1 2847 1 2 1 1 101 LEU QB . 101 . HB* 1 1 2848 1 1 1 1 101 LEU H . 101 . HN 1 1 2848 1 2 1 1 102 PRO QD . 102 . HD* 1 1 2849 1 1 1 1 101 LEU HA . 101 . HA 1 1 2849 1 2 1 1 102 PRO QB . 102 . HB* 1 1 2850 1 1 1 1 101 LEU HA . 101 . HA 1 1 2850 1 2 1 1 102 PRO QG . 102 . HG* 1 1 2851 1 1 1 1 101 LEU HA . 101 . HA 1 1 2851 1 2 1 1 102 PRO QD . 102 . HD* 1 1 2852 1 1 1 1 101 LEU QB . 101 . HB* 1 1 2852 1 2 1 1 101 LEU MD1 . 101 . HD1* 1 1 2853 1 1 1 1 101 LEU QB . 101 . HB* 1 1 2853 1 2 1 1 101 LEU MD2 . 101 . HD2* 1 1 2854 1 1 1 1 101 LEU QB . 101 . HB* 1 1 2854 1 2 1 1 102 PRO QG . 102 . HG* 1 1 2855 1 1 1 1 101 LEU QB . 101 . HB* 1 1 2855 1 2 1 1 102 PRO QD . 102 . HD* 1 1 2856 1 1 1 1 101 LEU HG . 101 . HG 1 1 2856 1 2 1 1 102 PRO QD . 102 . HD* 1 1 2857 1 1 1 1 101 LEU MD1 . 101 . HD1* 1 1 2857 1 2 1 1 102 PRO QD . 102 . HD* 1 1 2858 1 1 1 1 101 LEU MD2 . 101 . HD2* 1 1 2858 1 2 1 1 102 PRO QD . 102 . HD* 1 1 2859 1 1 1 1 102 PRO HA . 102 . HA 1 1 2859 1 2 1 1 103 LEU QB . 103 . HB* 1 1 2860 1 1 1 1 102 PRO QB . 102 . HB* 1 1 2860 1 2 1 1 103 LEU H . 103 . HN 1 1 2861 1 1 1 1 102 PRO QB . 102 . HB* 1 1 2861 1 2 1 1 104 VAL H . 104 . HN 1 1 2862 1 1 1 1 102 PRO QB . 102 . HB* 1 1 2862 1 2 1 1 105 THR MG . 105 . HG2* 1 1 2863 1 1 1 1 102 PRO QG . 102 . HG* 1 1 2863 1 2 1 1 103 LEU H . 103 . HN 1 1 2864 1 1 1 1 102 PRO QG . 102 . HG* 1 1 2864 1 2 1 1 104 VAL H . 104 . HN 1 1 2865 1 1 1 1 102 PRO QG . 102 . HG* 1 1 2865 1 2 1 1 105 THR HB . 105 . HB 1 1 2866 1 1 1 1 102 PRO QG . 102 . HG* 1 1 2866 1 2 1 1 105 THR MG . 105 . HG2* 1 1 2867 1 1 1 1 103 LEU H . 103 . HN 1 1 2867 1 2 1 1 103 LEU QB . 103 . HB* 1 1 2868 1 1 1 1 103 LEU QB . 103 . HB* 1 1 2868 1 2 1 1 104 VAL H . 104 . HN 1 1 2869 1 1 1 1 103 LEU QB . 103 . HB* 1 1 2869 1 2 1 1 104 VAL HB . 104 . HB 1 1 2870 1 1 1 1 103 LEU QB . 103 . HB* 1 1 2870 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2871 1 1 1 1 105 THR HB . 105 . HB 1 1 2871 1 2 1 1 106 GLU QB . 106 . HB* 1 1 2872 1 1 1 1 106 GLU H . 106 . HN 1 1 2872 1 2 1 1 106 GLU QB . 106 . HB* 1 1 2873 1 1 1 1 106 GLU H . 106 . HN 1 1 2873 1 2 1 1 106 GLU QG . 106 . HG* 1 1 2874 1 1 1 1 106 GLU QB . 106 . HB* 1 1 2874 1 2 1 1 106 GLU QG . 106 . HG* 1 1 2875 1 1 1 1 106 GLU QB . 106 . HB* 1 1 2875 1 2 1 1 107 GLU H . 107 . HN 1 1 2876 1 1 1 1 106 GLU QG . 106 . HG* 1 1 2876 1 2 1 1 107 GLU H . 107 . HN 1 1 2877 1 1 1 1 107 GLU H . 107 . HN 1 1 2877 1 2 1 1 107 GLU QB . 107 . HB* 1 1 2878 1 1 1 1 107 GLU H . 107 . HN 1 1 2878 1 2 1 1 107 GLU QG . 107 . HG* 1 1 2879 1 1 1 1 107 GLU HA . 107 . HA 1 1 2879 1 2 1 1 107 GLU QG . 107 . HG* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.82 1.8 5.54 1 1 2 1 . . . . . 4.82 1.8 5.54 1 1 3 1 . . . . . 3.35 1.8 3.85 1 1 4 1 . . . . . 4.72 1.8 5.43 1 1 5 1 . . . . . 5.05 1.8 5.81 1 1 6 1 . . . . . 3.29 1.8 3.78 1 1 7 1 . . . . . 4.4 1.8 5.06 1 1 8 1 . . . . . 4.4 1.8 5.06 1 1 9 1 . . . . . 3.17 1.8 3.65 1 1 10 1 . . . . . 3.54 1.8 4.07 1 1 11 1 . . . . . 3.79 1.8 4.36 1 1 12 1 . . . . . 4.61 1.8 5.3 1 1 13 1 . . . . . 2.82 1.8 3.24 1 1 14 1 . . . . . 4.32 1.8 4.97 1 1 15 1 . . . . . 4.32 1.8 4.97 1 1 16 1 . . . . . 4.48 1.8 5.15 1 1 17 1 . . . . . 4.48 1.8 5.15 1 1 18 1 . . . . . 3.25 1.8 3.74 1 1 19 1 . . . . . 4.52 1.8 5.2 1 1 20 1 . . . . . 4.77 1.8 5.49 1 1 21 1 . . . . . 4.77 1.8 5.49 1 1 22 1 . . . . . 4.6 1.8 5.29 1 1 23 1 . . . . . 4.6 1.8 5.29 1 1 24 1 . . . . . 3.76 1.8 4.32 1 1 25 1 . . . . . 5.08 1.8 5.84 1 1 26 1 . . . . . 3.08 1.8 3.54 1 1 27 1 . . . . . 4.2 1.8 4.83 1 1 28 1 . . . . . 4.2 1.8 4.83 1 1 29 1 . . . . . 4.96 1.8 5.7 1 1 30 1 . . . . . 3.3 1.8 3.8 1 1 31 1 . . . . . 3.96 1.8 4.55 1 1 32 1 . . . . . 4.54 1.8 5.22 1 1 33 1 . . . . . 4.94 1.8 5.68 1 1 34 1 . . . . . 4.44 1.8 5.11 1 1 35 1 . . . . . 4.44 1.8 5.11 1 1 36 1 . . . . . 4.28 1.8 4.92 1 1 37 1 . . . . . 4.28 1.8 4.92 1 1 38 1 . . . . . 3.33 1.8 3.83 1 1 39 1 . . . . . 5.2 1.8 5.98 1 1 40 1 . . . . . 5.2 1.8 5.98 1 1 41 1 . . . . . 5.1 1.8 5.87 1 1 42 1 . . . . . 3.6 1.8 4.14 1 1 43 1 . . . . . 2.91 1.8 3.35 1 1 44 1 . . . . . 3.82 1.8 4.39 1 1 45 1 . . . . . 4.62 1.8 5.31 1 1 46 1 . . . . . 4.62 1.8 5.31 1 1 47 1 . . . . . 5.57 1.8 6.41 1 1 48 1 . . . . . 4.71 1.8 5.42 1 1 49 1 . . . . . 4.25 1.8 4.89 1 1 50 1 . . . . . 4.55 1.8 5.23 1 1 51 1 . . . . . 3.16 1.8 3.63 1 1 52 1 . . . . . 4.02 1.8 4.62 1 1 53 1 . . . . . 4.7 1.8 5.4 1 1 54 1 . . . . . 3.18 1.8 3.66 1 1 55 1 . . . . . 3.29 1.8 3.78 1 1 56 1 . . . . . 3.7 1.8 4.26 1 1 57 1 . . . . . 2.91 1.8 3.35 1 1 58 1 . . . . . 4.25 1.8 4.89 1 1 59 1 . . . . . 5.31 1.8 6.11 1 1 60 1 . . . . . 5.31 1.8 6.11 1 1 61 1 . . . . . 4.8 1.8 5.52 1 1 62 1 . . . . . 3.02 1.8 3.47 1 1 63 1 . . . . . 4.42 1.8 5.08 1 1 64 1 . . . . . 3.11 1.8 3.58 1 1 65 1 . . . . . 3.3 1.8 3.8 1 1 66 1 . . . . . 3.82 1.8 4.39 1 1 67 1 . . . . . 4.46 1.8 5.13 1 1 68 1 . . . . . 4.46 1.8 5.13 1 1 69 1 . . . . . 3.5 1.8 4.03 1 1 70 1 . . . . . 4.43 1.8 5.09 1 1 71 1 . . . . . 4.43 1.8 5.09 1 1 72 1 . . . . . 5.04 1.8 5.8 1 1 73 1 . . . . . 5.04 1.8 5.8 1 1 74 1 . . . . . 4.38 1.8 5.04 1 1 75 1 . . . . . 4.38 1.8 5.04 1 1 76 1 . . . . . 4.35 1.8 5.0 1 1 77 1 . . . . . 4.3 1.8 4.95 1 1 78 1 . . . . . 4.3 1.8 4.95 1 1 79 1 . . . . . 4.08 1.8 4.69 1 1 80 1 . . . . . 4.08 1.8 4.69 1 1 81 1 . . . . . 4.39 1.8 5.05 1 1 82 1 . . . . . 4.4 1.8 5.06 1 1 83 1 . . . . . 4.38 1.8 5.04 1 1 84 1 . . . . . 3.27 1.8 3.76 1 1 85 1 . . . . . 3.26 1.8 3.75 1 1 86 1 . . . . . 3.96 1.8 4.55 1 1 87 1 . . . . . 3.19 1.8 3.67 1 1 88 1 . . . . . 3.82 1.8 4.39 1 1 89 1 . . . . . 3.82 1.8 4.39 1 1 90 1 . . . . . 5.34 1.8 6.14 1 1 91 1 . . . . . 5.74 1.8 6.6 1 1 92 1 . . . . . 4.95 1.8 5.69 1 1 93 1 . . . . . 4.19 1.8 4.82 1 1 94 1 . . . . . 4.19 1.8 4.82 1 1 95 1 . . . . . 2.6 1.8 2.99 1 1 96 1 . . . . . 4.28 1.8 4.92 1 1 97 1 . . . . . 3.04 1.8 3.5 1 1 98 1 . . . . . 2.64 1.8 3.04 1 1 99 1 . . . . . 4.63 1.8 5.32 1 1 100 1 . . . . . 2.9 1.8 3.34 1 1 101 1 . . . . . 2.88 1.8 3.31 1 1 102 1 . . . . . 4.44 1.8 5.11 1 1 103 1 . . . . . 3.44 1.8 3.96 1 1 104 1 . . . . . 2.93 1.8 3.37 1 1 105 1 . . . . . 3.75 1.8 4.31 1 1 106 1 . . . . . 3.75 1.8 4.31 1 1 107 1 . . . . . 3.15 1.8 3.62 1 1 108 1 . . . . . 3.5 1.8 4.03 1 1 109 1 . . . . . 3.5 1.8 4.03 1 1 110 1 . . . . . 3.3 1.8 3.8 1 1 111 1 . . . . . 4.51 1.8 5.19 1 1 112 1 . . . . . 3.32 1.8 3.82 1 1 113 1 . . . . . 4.28 1.8 4.92 1 1 114 1 . . . . . 3.24 1.8 3.73 1 1 115 1 . . . . . 5.06 1.8 5.82 1 1 116 1 . . . . . 4.53 1.8 5.21 1 1 117 1 . . . . . 4.84 1.8 5.57 1 1 118 1 . . . . . 3.0 1.8 3.45 1 1 119 1 . . . . . 4.63 1.8 5.32 1 1 120 1 . . . . . 4.63 1.8 5.32 1 1 121 1 . . . . . 4.23 1.8 4.86 1 1 122 1 . . . . . 5.28 1.8 6.07 1 1 123 1 . . . . . 5.28 1.8 6.07 1 1 124 1 . . . . . 3.36 1.8 3.86 1 1 125 1 . . . . . 4.23 1.8 4.86 1 1 126 1 . . . . . 3.32 1.8 3.82 1 1 127 1 . . . . . 5.05 1.8 5.81 1 1 128 1 . . . . . 3.56 1.8 4.09 1 1 129 1 . . . . . 5.08 1.8 5.84 1 1 130 1 . . . . . 5.08 1.8 5.84 1 1 131 1 . . . . . 5.46 1.8 6.28 1 1 132 1 . . . . . 6.0 1.8 6.9 1 1 133 1 . . . . . 5.01 1.8 5.76 1 1 134 1 . . . . . 3.01 1.8 3.46 1 1 135 1 . . . . . 4.87 1.8 5.6 1 1 136 1 . . . . . 3.29 1.8 3.78 1 1 137 1 . . . . . 3.05 1.8 3.51 1 1 138 1 . . . . . 4.59 1.8 5.28 1 1 139 1 . . . . . 4.02 1.8 4.62 1 1 140 1 . . . . . 3.14 1.8 3.61 1 1 141 1 . . . . . 4.73 1.8 5.44 1 1 142 1 . . . . . 3.24 1.8 3.73 1 1 143 1 . . . . . 4.84 1.8 5.57 1 1 144 1 . . . . . 3.39 1.8 3.9 1 1 145 1 . . . . . 2.91 1.8 3.35 1 1 146 1 . . . . . 4.0 1.8 4.6 1 1 147 1 . . . . . 4.0 1.8 4.6 1 1 148 1 . . . . . 5.45 1.8 6.27 1 1 149 1 . . . . . 5.45 1.8 6.27 1 1 150 1 . . . . . 6.0 1.8 6.9 1 1 151 1 . . . . . 6.0 1.8 6.9 1 1 152 1 . . . . . 3.56 1.8 4.09 1 1 153 1 . . . . . 4.19 1.8 4.82 1 1 154 1 . . . . . 4.63 1.8 5.32 1 1 155 1 . . . . . 2.67 1.8 3.07 1 1 156 1 . . . . . 4.03 1.8 4.63 1 1 157 1 . . . . . 4.03 1.8 4.63 1 1 158 1 . . . . . 4.38 1.8 5.04 1 1 159 1 . . . . . 5.18 1.8 5.96 1 1 160 1 . . . . . 3.25 1.8 3.74 1 1 161 1 . . . . . 4.79 1.8 5.51 1 1 162 1 . . . . . 4.79 1.8 5.51 1 1 163 1 . . . . . 4.88 1.8 5.61 1 1 164 1 . . . . . 5.12 1.8 5.89 1 1 165 1 . . . . . 5.12 1.8 5.89 1 1 166 1 . . . . . 3.95 1.8 4.54 1 1 167 1 . . . . . 3.95 1.8 4.54 1 1 168 1 . . . . . 2.86 1.8 3.29 1 1 169 1 . . . . . 3.61 1.8 4.15 1 1 170 1 . . . . . 3.61 1.8 4.15 1 1 171 1 . . . . . 4.49 1.8 5.16 1 1 172 1 . . . . . 4.03 1.8 4.63 1 1 173 1 . . . . . 4.1 1.8 4.72 1 1 174 1 . . . . . 4.1 1.8 4.72 1 1 175 1 . . . . . 5.21 1.8 5.99 1 1 176 1 . . . . . 5.09 1.8 5.85 1 1 177 1 . . . . . 4.2 1.8 4.83 1 1 178 1 . . . . . 4.2 1.8 4.83 1 1 179 1 . . . . . 4.28 1.8 4.92 1 1 180 1 . . . . . 4.28 1.8 4.92 1 1 181 1 . . . . . 4.31 1.8 4.96 1 1 182 1 . . . . . 4.48 1.8 5.15 1 1 183 1 . . . . . 4.33 1.8 4.98 1 1 184 1 . . . . . 4.33 1.8 4.98 1 1 185 1 . . . . . 3.49 1.8 4.01 1 1 186 1 . . . . . 3.58 1.8 4.12 1 1 187 1 . . . . . 4.03 1.8 4.63 1 1 188 1 . . . . . 5.09 1.8 5.85 1 1 189 1 . . . . . 4.63 1.8 5.32 1 1 190 1 . . . . . 3.39 1.8 3.9 1 1 191 1 . . . . . 3.56 1.8 4.09 1 1 192 1 . . . . . 3.56 1.8 4.09 1 1 193 1 . . . . . 3.21 1.8 3.69 1 1 194 1 . . . . . 3.52 1.8 4.05 1 1 195 1 . . . . . 3.62 1.8 4.16 1 1 196 1 . . . . . 4.12 1.8 4.74 1 1 197 1 . . . . . 3.4 1.8 3.91 1 1 198 1 . . . . . 3.53 1.8 4.06 1 1 199 1 . . . . . 3.93 1.8 4.52 1 1 200 1 . . . . . 4.37 1.8 5.03 1 1 201 1 . . . . . 3.41 1.8 3.92 1 1 202 1 . . . . . 3.64 1.8 4.19 1 1 203 1 . . . . . 3.64 1.8 4.19 1 1 204 1 . . . . . 5.35 1.8 6.15 1 1 205 1 . . . . . 3.45 1.8 3.97 1 1 206 1 . . . . . 4.06 1.8 4.67 1 1 207 1 . . . . . 4.0 1.8 4.6 1 1 208 1 . . . . . 4.0 1.8 4.6 1 1 209 1 . . . . . 4.0 1.8 4.6 1 1 210 1 . . . . . 3.32 1.8 3.82 1 1 211 1 . . . . . 4.11 1.8 4.73 1 1 212 1 . . . . . 4.11 1.8 4.73 1 1 213 1 . . . . . 3.09 1.8 3.55 1 1 214 1 . . . . . 3.12 1.8 3.59 1 1 215 1 . . . . . 2.66 1.8 3.06 1 1 216 1 . . . . . 4.07 1.8 4.68 1 1 217 1 . . . . . 4.07 1.8 4.68 1 1 218 1 . . . . . 3.75 1.8 4.31 1 1 219 1 . . . . . 4.75 1.8 5.46 1 1 220 1 . . . . . 4.27 1.8 4.91 1 1 221 1 . . . . . 4.48 1.8 5.15 1 1 222 1 . . . . . 2.95 1.8 3.39 1 1 223 1 . . . . . 4.13 1.8 4.75 1 1 224 1 . . . . . 3.24 1.8 3.73 1 1 225 1 . . . . . 3.75 1.8 4.31 1 1 226 1 . . . . . 3.69 1.8 4.24 1 1 227 1 . . . . . 3.99 1.8 4.59 1 1 228 1 . . . . . 4.66 1.8 5.36 1 1 229 1 . . . . . 2.47 1.8 2.84 1 1 230 1 . . . . . 3.98 1.8 4.58 1 1 231 1 . . . . . 3.98 1.8 4.58 1 1 232 1 . . . . . 4.91 1.8 5.65 1 1 233 1 . . . . . 4.91 1.8 5.65 1 1 234 1 . . . . . 5.05 1.8 5.81 1 1 235 1 . . . . . 4.09 1.8 4.7 1 1 236 1 . . . . . 4.09 1.8 4.7 1 1 237 1 . . . . . 4.39 1.8 5.05 1 1 238 1 . . . . . 4.06 1.8 4.67 1 1 239 1 . . . . . 4.06 1.8 4.67 1 1 240 1 . . . . . 4.58 1.8 5.27 1 1 241 1 . . . . . 4.25 1.8 4.89 1 1 242 1 . . . . . 3.82 1.8 4.39 1 1 243 1 . . . . . 3.82 1.8 4.39 1 1 244 1 . . . . . 4.89 1.8 5.62 1 1 245 1 . . . . . 4.89 1.8 5.62 1 1 246 1 . . . . . 3.66 1.8 4.21 1 1 247 1 . . . . . 3.66 1.8 4.21 1 1 248 1 . . . . . 3.83 1.8 4.4 1 1 249 1 . . . . . 3.83 1.8 4.4 1 1 250 1 . . . . . 4.18 1.8 4.81 1 1 251 1 . . . . . 4.18 1.8 4.81 1 1 252 1 . . . . . 3.92 1.8 4.51 1 1 253 1 . . . . . 3.92 1.8 4.51 1 1 254 1 . . . . . 3.77 1.8 4.34 1 1 255 1 . . . . . 3.77 1.8 4.34 1 1 256 1 . . . . . 4.42 1.8 5.08 1 1 257 1 . . . . . 4.69 1.8 5.39 1 1 258 1 . . . . . 3.8 1.8 4.37 1 1 259 1 . . . . . 3.8 1.8 4.37 1 1 260 1 . . . . . 3.01 1.8 3.46 1 1 261 1 . . . . . 3.95 1.8 4.54 1 1 262 1 . . . . . 3.95 1.8 4.54 1 1 263 1 . . . . . 5.09 1.8 5.85 1 1 264 1 . . . . . 3.51 1.8 4.04 1 1 265 1 . . . . . 3.81 1.8 4.38 1 1 266 1 . . . . . 4.28 1.8 4.92 1 1 267 1 . . . . . 4.45 1.8 5.12 1 1 268 1 . . . . . 4.33 1.8 4.98 1 1 269 1 . . . . . 4.33 1.8 4.98 1 1 270 1 . . . . . 4.07 1.8 4.68 1 1 271 1 . . . . . 4.21 1.8 4.84 1 1 272 1 . . . . . 3.63 1.8 4.17 1 1 273 1 . . . . . 3.63 1.8 4.17 1 1 274 1 . . . . . 4.01 1.8 4.61 1 1 275 1 . . . . . 4.02 1.8 4.62 1 1 276 1 . . . . . 4.1 1.8 4.72 1 1 277 1 . . . . . 4.1 1.8 4.72 1 1 278 1 . . . . . 6.0 1.8 6.9 1 1 279 1 . . . . . 6.0 1.8 6.9 1 1 280 1 . . . . . 3.48 1.8 4.0 1 1 281 1 . . . . . 4.02 1.8 4.62 1 1 282 1 . . . . . 4.02 1.8 4.62 1 1 283 1 . . . . . 3.95 1.8 4.54 1 1 284 1 . . . . . 3.95 1.8 4.54 1 1 285 1 . . . . . 3.97 1.8 4.57 1 1 286 1 . . . . . 3.97 1.8 4.57 1 1 287 1 . . . . . 3.54 1.8 4.07 1 1 288 1 . . . . . 4.09 1.8 4.7 1 1 289 1 . . . . . 3.33 1.8 3.83 1 1 290 1 . . . . . 2.7 1.8 3.11 1 1 291 1 . . . . . 2.77 1.8 3.19 1 1 292 1 . . . . . 3.6 1.8 4.14 1 1 293 1 . . . . . 3.6 1.8 4.14 1 1 294 1 . . . . . 3.79 1.8 4.36 1 1 295 1 . . . . . 3.79 1.8 4.36 1 1 296 1 . . . . . 3.75 1.8 4.31 1 1 297 1 . . . . . 3.75 1.8 4.31 1 1 298 1 . . . . . 3.79 1.8 4.36 1 1 299 1 . . . . . 3.79 1.8 4.36 1 1 300 1 . . . . . 3.48 1.8 4.0 1 1 301 1 . . . . . 3.48 1.8 4.0 1 1 302 1 . . . . . 4.67 1.8 5.37 1 1 303 1 . . . . . 4.11 1.8 4.73 1 1 304 1 . . . . . 4.28 1.8 4.92 1 1 305 1 . . . . . 3.07 1.8 3.53 1 1 306 1 . . . . . 3.65 1.8 4.2 1 1 307 1 . . . . . 5.07 1.8 5.83 1 1 308 1 . . . . . 5.07 1.8 5.83 1 1 309 1 . . . . . 3.35 1.8 3.85 1 1 310 1 . . . . . 3.35 1.8 3.85 1 1 311 1 . . . . . 3.55 1.8 4.08 1 1 312 1 . . . . . 3.55 1.8 4.08 1 1 313 1 . . . . . 3.14 1.8 3.61 1 1 314 1 . . . . . 3.94 1.8 4.53 1 1 315 1 . . . . . 3.49 1.8 4.01 1 1 316 1 . . . . . 3.49 1.8 4.01 1 1 317 1 . . . . . 3.4 1.8 3.91 1 1 318 1 . . . . . 3.65 1.8 4.2 1 1 319 1 . . . . . 3.65 1.8 4.2 1 1 320 1 . . . . . 2.92 1.8 3.36 1 1 321 1 . . . . . 3.7 1.8 4.26 1 1 322 1 . . . . . 3.75 1.8 4.31 1 1 323 1 . . . . . 3.75 1.8 4.31 1 1 324 1 . . . . . 2.69 1.8 3.09 1 1 325 1 . . . . . 3.77 1.8 4.34 1 1 326 1 . . . . . 2.76 1.8 3.17 1 1 327 1 . . . . . 3.61 1.8 4.15 1 1 328 1 . . . . . 5.0 1.8 5.75 1 1 329 1 . . . . . 3.61 1.8 4.15 1 1 330 1 . . . . . 3.25 1.8 3.74 1 1 331 1 . . . . . 3.57 1.8 4.11 1 1 332 1 . . . . . 4.15 1.8 4.77 1 1 333 1 . . . . . 3.65 1.8 4.2 1 1 334 1 . . . . . 3.82 1.8 4.39 1 1 335 1 . . . . . 3.82 1.8 4.39 1 1 336 1 . . . . . 4.58 1.8 5.27 1 1 337 1 . . . . . 3.78 1.8 4.35 1 1 338 1 . . . . . 3.78 1.8 4.35 1 1 339 1 . . . . . 4.42 1.8 5.08 1 1 340 1 . . . . . 3.68 1.8 4.23 1 1 341 1 . . . . . 3.91 1.8 4.5 1 1 342 1 . . . . . 4.64 1.8 5.34 1 1 343 1 . . . . . 4.64 1.8 5.34 1 1 344 1 . . . . . 4.31 1.8 4.96 1 1 345 1 . . . . . 3.73 1.8 4.29 1 1 346 1 . . . . . 4.23 1.8 4.86 1 1 347 1 . . . . . 3.46 1.8 3.98 1 1 348 1 . . . . . 3.4 1.8 3.91 1 1 349 1 . . . . . 4.07 1.8 4.68 1 1 350 1 . . . . . 3.41 1.8 3.92 1 1 351 1 . . . . . 4.97 1.8 5.72 1 1 352 1 . . . . . 4.97 1.8 5.72 1 1 353 1 . . . . . 3.73 1.8 4.29 1 1 354 1 . . . . . 3.73 1.8 4.29 1 1 355 1 . . . . . 4.6 1.8 5.29 1 1 356 1 . . . . . 4.6 1.8 5.29 1 1 357 1 . . . . . 3.5 1.8 4.03 1 1 358 1 . . . . . 3.3 1.8 3.8 1 1 359 1 . . . . . 3.84 1.8 4.42 1 1 360 1 . . . . . 3.26 1.8 3.75 1 1 361 1 . . . . . 3.26 1.8 3.75 1 1 362 1 . . . . . 4.04 1.8 4.65 1 1 363 1 . . . . . 4.04 1.8 4.65 1 1 364 1 . . . . . 3.78 1.8 4.35 1 1 365 1 . . . . . 3.78 1.8 4.35 1 1 366 1 . . . . . 3.77 1.8 4.34 1 1 367 1 . . . . . 2.84 1.8 3.27 1 1 368 1 . . . . . 3.81 1.8 4.38 1 1 369 1 . . . . . 3.63 1.8 4.17 1 1 370 1 . . . . . 2.91 1.8 3.35 1 1 371 1 . . . . . 4.05 1.8 4.66 1 1 372 1 . . . . . 3.59 1.8 4.13 1 1 373 1 . . . . . 3.63 1.8 4.17 1 1 374 1 . . . . . 4.34 1.8 4.99 1 1 375 1 . . . . . 3.63 1.8 4.17 1 1 376 1 . . . . . 3.76 1.8 4.32 1 1 377 1 . . . . . 3.43 1.8 3.94 1 1 378 1 . . . . . 4.01 1.8 4.61 1 1 379 1 . . . . . 3.8 1.8 4.37 1 1 380 1 . . . . . 3.8 1.8 4.37 1 1 381 1 . . . . . 3.56 1.8 4.09 1 1 382 1 . . . . . 3.78 1.8 4.35 1 1 383 1 . . . . . 3.78 1.8 4.35 1 1 384 1 . . . . . 4.97 1.8 5.72 1 1 385 1 . . . . . 4.1 1.8 4.72 1 1 386 1 . . . . . 2.64 1.8 3.04 1 1 387 1 . . . . . 3.25 1.8 3.74 1 1 388 1 . . . . . 3.88 1.8 4.46 1 1 389 1 . . . . . 3.26 1.8 3.75 1 1 390 1 . . . . . 3.82 1.8 4.39 1 1 391 1 . . . . . 3.72 1.8 4.28 1 1 392 1 . . . . . 3.72 1.8 4.28 1 1 393 1 . . . . . 3.63 1.8 4.17 1 1 394 1 . . . . . 3.59 1.8 4.13 1 1 395 1 . . . . . 4.35 1.8 5.0 1 1 396 1 . . . . . 3.62 1.8 4.16 1 1 397 1 . . . . . 3.62 1.8 4.16 1 1 398 1 . . . . . 3.59 1.8 4.13 1 1 399 1 . . . . . 3.28 1.8 3.77 1 1 400 1 . . . . . 3.28 1.8 3.77 1 1 401 1 . . . . . 3.34 1.8 3.84 1 1 402 1 . . . . . 3.34 1.8 3.84 1 1 403 1 . . . . . 4.2 1.8 4.83 1 1 404 1 . . . . . 3.56 1.8 4.09 1 1 405 1 . . . . . 3.56 1.8 4.09 1 1 406 1 . . . . . 4.88 1.8 5.61 1 1 407 1 . . . . . 3.69 1.8 4.24 1 1 408 1 . . . . . 2.7 1.8 3.11 1 1 409 1 . . . . . 3.57 1.8 4.11 1 1 410 1 . . . . . 3.57 1.8 4.11 1 1 411 1 . . . . . 3.71 1.8 4.27 1 1 412 1 . . . . . 3.71 1.8 4.27 1 1 413 1 . . . . . 3.14 1.8 3.61 1 1 414 1 . . . . . 3.38 1.8 3.89 1 1 415 1 . . . . . 3.05 1.8 3.51 1 1 416 1 . . . . . 3.05 1.8 3.51 1 1 417 1 . . . . . 3.67 1.8 4.22 1 1 418 1 . . . . . 4.38 1.8 5.04 1 1 419 1 . . . . . 3.24 1.8 3.73 1 1 420 1 . . . . . 3.3 1.8 3.8 1 1 421 1 . . . . . 3.94 1.8 4.53 1 1 422 1 . . . . . 3.94 1.8 4.53 1 1 423 1 . . . . . 4.42 1.8 5.08 1 1 424 1 . . . . . 3.69 1.8 4.24 1 1 425 1 . . . . . 3.69 1.8 4.24 1 1 426 1 . . . . . 4.7 1.8 5.4 1 1 427 1 . . . . . 4.66 1.8 5.36 1 1 428 1 . . . . . 4.91 1.8 5.65 1 1 429 1 . . . . . 4.56 1.8 5.24 1 1 430 1 . . . . . 4.07 1.8 4.68 1 1 431 1 . . . . . 4.66 1.8 5.36 1 1 432 1 . . . . . 3.17 1.8 3.65 1 1 433 1 . . . . . 3.3 1.8 3.8 1 1 434 1 . . . . . 3.94 1.8 4.53 1 1 435 1 . . . . . 3.3 1.8 3.8 1 1 436 1 . . . . . 3.41 1.8 3.92 1 1 437 1 . . . . . 3.18 1.8 3.66 1 1 438 1 . . . . . 3.11 1.8 3.58 1 1 439 1 . . . . . 2.98 1.8 3.43 1 1 440 1 . . . . . 4.72 1.8 5.43 1 1 441 1 . . . . . 4.7 1.8 5.4 1 1 442 1 . . . . . 4.69 1.8 5.39 1 1 443 1 . . . . . 4.6 1.8 5.29 1 1 444 1 . . . . . 4.41 1.8 5.07 1 1 445 1 . . . . . 4.86 1.8 5.59 1 1 446 1 . . . . . 4.74 1.8 5.45 1 1 447 1 . . . . . 5.24 1.8 6.03 1 1 448 1 . . . . . 4.44 1.8 5.11 1 1 449 1 . . . . . 4.77 1.8 5.49 1 1 450 1 . . . . . 3.6 1.8 4.14 1 1 451 1 . . . . . 2.94 1.8 3.38 1 1 452 1 . . . . . 3.85 1.8 4.43 1 1 453 1 . . . . . 2.94 1.8 3.38 1 1 454 1 . . . . . 3.19 1.8 3.67 1 1 455 1 . . . . . 3.55 1.8 4.08 1 1 456 1 . . . . . 3.57 1.8 4.11 1 1 457 1 . . . . . 3.72 1.8 4.28 1 1 458 1 . . . . . 3.02 1.8 3.47 1 1 459 1 . . . . . 5.52 1.8 6.35 1 1 460 1 . . . . . 4.54 1.8 5.22 1 1 461 1 . . . . . 4.71 1.8 5.42 1 1 462 1 . . . . . 4.48 1.8 5.15 1 1 463 1 . . . . . 4.5 1.8 5.18 1 1 464 1 . . . . . 4.41 1.8 5.07 1 1 465 1 . . . . . 4.25 1.8 4.89 1 1 466 1 . . . . . 3.92 1.8 4.51 1 1 467 1 . . . . . 4.58 1.8 5.27 1 1 468 1 . . . . . 3.63 1.8 4.17 1 1 469 1 . . . . . 4.07 1.8 4.68 1 1 470 1 . . . . . 3.92 1.8 4.51 1 1 471 1 . . . . . 4.73 1.8 5.44 1 1 472 1 . . . . . 3.92 1.8 4.51 1 1 473 1 . . . . . 4.3 1.8 4.95 1 1 474 1 . . . . . 5.07 1.8 5.83 1 1 475 1 . . . . . 4.01 1.8 4.61 1 1 476 1 . . . . . 4.74 1.8 5.45 1 1 477 1 . . . . . 3.84 1.8 4.42 1 1 478 1 . . . . . 4.72 1.8 5.43 1 1 479 1 . . . . . 4.71 1.8 5.42 1 1 480 1 . . . . . 4.76 1.8 5.47 1 1 481 1 . . . . . 4.65 1.8 5.35 1 1 482 1 . . . . . 3.82 1.8 4.39 1 1 483 1 . . . . . 4.69 1.8 5.39 1 1 484 1 . . . . . 4.58 1.8 5.27 1 1 485 1 . . . . . 4.21 1.8 4.84 1 1 486 1 . . . . . 4.8 1.8 5.52 1 1 487 1 . . . . . 4.19 1.8 4.82 1 1 488 1 . . . . . 4.77 1.8 5.49 1 1 489 1 . . . . . 4.53 1.8 5.21 1 1 490 1 . . . . . 4.29 1.8 4.93 1 1 491 1 . . . . . 4.23 1.8 4.86 1 1 492 1 . . . . . 4.22 1.8 4.85 1 1 493 1 . . . . . 4.12 1.8 4.74 1 1 494 1 . . . . . 4.85 1.8 5.58 1 1 495 1 . . . . . 4.31 1.8 4.96 1 1 496 1 . . . . . 4.65 1.8 5.35 1 1 497 1 . . . . . 4.8 1.8 5.52 1 1 498 1 . . . . . 4.04 1.8 4.65 1 1 499 1 . . . . . 4.65 1.8 5.35 1 1 500 1 . . . . . 4.74 1.8 5.45 1 1 501 1 . . . . . 3.9 1.8 4.49 1 1 502 1 . . . . . 4.41 1.8 5.07 1 1 503 1 . . . . . 3.98 1.8 4.58 1 1 504 1 . . . . . 4.86 1.8 5.59 1 1 505 1 . . . . . 4.28 1.8 4.92 1 1 506 1 . . . . . 4.53 1.8 5.21 1 1 507 1 . . . . . 4.76 1.8 5.47 1 1 508 1 . . . . . 3.82 1.8 4.39 1 1 509 1 . . . . . 4.02 1.8 4.62 1 1 510 1 . . . . . 4.63 1.8 5.32 1 1 511 1 . . . . . 4.63 1.8 5.32 1 1 512 1 . . . . . 4.29 1.8 4.93 1 1 513 1 . . . . . 5.72 1.8 6.58 1 1 514 1 . . . . . 5.72 1.8 6.58 1 1 515 1 . . . . . 4.27 1.8 4.91 1 1 516 1 . . . . . 4.42 1.8 5.08 1 1 517 1 . . . . . 4.93 1.8 5.67 1 1 518 1 . . . . . 4.93 1.8 5.67 1 1 519 1 . . . . . 4.93 1.8 5.67 1 1 520 1 . . . . . 4.93 1.8 5.67 1 1 521 1 . . . . . 4.95 1.8 5.69 1 1 522 1 . . . . . 5.26 1.8 6.05 1 1 523 1 . . . . . 5.26 1.8 6.05 1 1 524 1 . . . . . 4.95 1.8 5.69 1 1 525 1 . . . . . 4.5 1.8 5.18 1 1 526 1 . . . . . 4.97 1.8 5.72 1 1 527 1 . . . . . 4.25 1.8 4.89 1 1 528 1 . . . . . 4.87 1.8 5.6 1 1 529 1 . . . . . 4.87 1.8 5.6 1 1 530 1 . . . . . 5.08 1.8 5.84 1 1 531 1 . . . . . 6.0 1.8 6.9 1 1 532 1 . . . . . 6.0 1.8 6.9 1 1 533 1 . . . . . 3.62 1.8 4.16 1 1 534 1 . . . . . 5.56 1.8 6.39 1 1 535 1 . . . . . 4.5 1.8 5.18 1 1 536 1 . . . . . 4.14 1.8 4.76 1 1 537 1 . . . . . 4.78 1.8 5.5 1 1 538 1 . . . . . 4.71 1.8 5.42 1 1 539 1 . . . . . 4.13 1.8 4.75 1 1 540 1 . . . . . 3.84 1.8 4.42 1 1 541 1 . . . . . 3.7 1.8 4.26 1 1 542 1 . . . . . 4.35 1.8 5.0 1 1 543 1 . . . . . 4.74 1.8 5.45 1 1 544 1 . . . . . 4.27 1.8 4.91 1 1 545 1 . . . . . 5.53 1.8 6.36 1 1 546 1 . . . . . 4.91 1.8 5.65 1 1 547 1 . . . . . 5.32 1.8 6.12 1 1 548 1 . . . . . 4.56 1.8 5.24 1 1 549 1 . . . . . 4.72 1.8 5.43 1 1 550 1 . . . . . 4.05 1.8 4.66 1 1 551 1 . . . . . 4.45 1.8 5.12 1 1 552 1 . . . . . 4.56 1.8 5.24 1 1 553 1 . . . . . 4.25 1.8 4.89 1 1 554 1 . . . . . 4.25 1.8 4.89 1 1 555 1 . . . . . 5.89 1.8 6.77 1 1 556 1 . . . . . 4.36 1.8 5.01 1 1 557 1 . . . . . 3.63 1.8 4.17 1 1 558 1 . . . . . 4.33 1.8 4.98 1 1 559 1 . . . . . 3.66 1.8 4.21 1 1 560 1 . . . . . 5.72 1.8 6.58 1 1 561 1 . . . . . 4.57 1.8 5.26 1 1 562 1 . . . . . 4.79 1.8 5.51 1 1 563 1 . . . . . 4.58 1.8 5.27 1 1 564 1 . . . . . 4.06 1.8 4.67 1 1 565 1 . . . . . 5.38 1.8 6.19 1 1 566 1 . . . . . 5.84 1.8 6.72 1 1 567 1 . . . . . 4.22 1.8 4.85 1 1 568 1 . . . . . 4.22 1.8 4.85 1 1 569 1 . . . . . 3.57 1.8 4.11 1 1 570 1 . . . . . 5.81 1.8 6.68 1 1 571 1 . . . . . 6.0 1.8 6.9 1 1 572 1 . . . . . 4.36 1.8 5.01 1 1 573 1 . . . . . 4.2 1.8 4.83 1 1 574 1 . . . . . 3.73 1.8 4.29 1 1 575 1 . . . . . 4.92 1.8 5.66 1 1 576 1 . . . . . 4.48 1.8 5.15 1 1 577 1 . . . . . 4.55 1.8 5.23 1 1 578 1 . . . . . 4.55 1.8 5.23 1 1 579 1 . . . . . 2.91 1.8 3.35 1 1 580 1 . . . . . 3.98 1.8 4.58 1 1 581 1 . . . . . 4.02 1.8 4.62 1 1 582 1 . . . . . 4.71 1.8 5.42 1 1 583 1 . . . . . 4.45 1.8 5.12 1 1 584 1 . . . . . 4.43 1.8 5.09 1 1 585 1 . . . . . 4.91 1.8 5.65 1 1 586 1 . . . . . 4.05 1.8 4.66 1 1 587 1 . . . . . 4.48 1.8 5.15 1 1 588 1 . . . . . 5.22 1.8 6.0 1 1 589 1 . . . . . 5.65 1.8 6.5 1 1 590 1 . . . . . 4.62 1.8 5.31 1 1 591 1 . . . . . 4.72 1.8 5.43 1 1 592 1 . . . . . 4.85 1.8 5.58 1 1 593 1 . . . . . 4.42 1.8 5.08 1 1 594 1 . . . . . 3.89 1.8 4.47 1 1 595 1 . . . . . 4.07 1.8 4.68 1 1 596 1 . . . . . 5.45 1.8 6.27 1 1 597 1 . . . . . 4.5 1.8 5.18 1 1 598 1 . . . . . 4.75 1.8 5.46 1 1 599 1 . . . . . 5.02 1.8 5.77 1 1 600 1 . . . . . 4.98 1.8 5.73 1 1 601 1 . . . . . 5.11 1.8 5.88 1 1 602 1 . . . . . 5.3 1.8 6.1 1 1 603 1 . . . . . 4.55 1.8 5.23 1 1 604 1 . . . . . 4.56 1.8 5.24 1 1 605 1 . . . . . 5.35 1.8 6.15 1 1 606 1 . . . . . 5.52 1.8 6.35 1 1 607 1 . . . . . 4.44 1.8 5.11 1 1 608 1 . . . . . 4.44 1.8 5.11 1 1 609 1 . . . . . 4.76 1.8 5.47 1 1 610 1 . . . . . 5.94 1.8 6.83 1 1 611 1 . . . . . 3.6 1.8 4.14 1 1 612 1 . . . . . 4.42 1.8 5.08 1 1 613 1 . . . . . 4.09 1.8 4.7 1 1 614 1 . . . . . 3.72 1.8 4.28 1 1 615 1 . . . . . 4.32 1.8 4.97 1 1 616 1 . . . . . 4.43 1.8 5.09 1 1 617 1 . . . . . 5.09 1.8 5.85 1 1 618 1 . . . . . 5.09 1.8 5.85 1 1 619 1 . . . . . 4.8 1.8 5.52 1 1 620 1 . . . . . 6.0 1.8 6.9 1 1 621 1 . . . . . 6.0 1.8 6.9 1 1 622 1 . . . . . 3.66 1.8 4.21 1 1 623 1 . . . . . 6.0 1.8 6.9 1 1 624 1 . . . . . 6.0 1.8 6.9 1 1 625 1 . . . . . 4.11 1.8 4.73 1 1 626 1 . . . . . 4.98 1.8 5.73 1 1 627 1 . . . . . 5.79 1.8 6.66 1 1 628 1 . . . . . 5.42 1.8 6.23 1 1 629 1 . . . . . 4.61 1.8 5.3 1 1 630 1 . . . . . 4.28 1.8 4.92 1 1 631 1 . . . . . 3.95 1.8 4.54 1 1 632 1 . . . . . 4.85 1.8 5.58 1 1 633 1 . . . . . 4.89 1.8 5.62 1 1 634 1 . . . . . 5.78 1.8 6.65 1 1 635 1 . . . . . 4.74 1.8 5.45 1 1 636 1 . . . . . 4.9 1.8 5.64 1 1 637 1 . . . . . 4.27 1.8 4.91 1 1 638 1 . . . . . 5.7 1.8 6.56 1 1 639 1 . . . . . 5.65 1.8 6.5 1 1 640 1 . . . . . 3.85 1.8 4.43 1 1 641 1 . . . . . 5.17 1.8 5.95 1 1 642 1 . . . . . 3.41 1.8 3.92 1 1 643 1 . . . . . 4.75 1.8 5.46 1 1 644 1 . . . . . 4.56 1.8 5.24 1 1 645 1 . . . . . 5.27 1.8 6.06 1 1 646 1 . . . . . 3.53 1.8 4.06 1 1 647 1 . . . . . 4.28 1.8 4.92 1 1 648 1 . . . . . 5.71 1.8 6.57 1 1 649 1 . . . . . 5.2 1.8 5.98 1 1 650 1 . . . . . 3.65 1.8 4.2 1 1 651 1 . . . . . 5.09 1.8 5.85 1 1 652 1 . . . . . 3.22 1.8 3.7 1 1 653 1 . . . . . 4.53 1.8 5.21 1 1 654 1 . . . . . 3.86 1.8 4.44 1 1 655 1 . . . . . 5.05 1.8 5.81 1 1 656 1 . . . . . 3.84 1.8 4.42 1 1 657 1 . . . . . 4.34 1.8 4.99 1 1 658 1 . . . . . 5.84 1.8 6.72 1 1 659 1 . . . . . 5.69 1.8 6.54 1 1 660 1 . . . . . 4.36 1.8 5.01 1 1 661 1 . . . . . 4.18 1.8 4.81 1 1 662 1 . . . . . 4.28 1.8 4.92 1 1 663 1 . . . . . 4.52 1.8 5.2 1 1 664 1 . . . . . 4.6 1.8 5.29 1 1 665 1 . . . . . 4.25 1.8 4.89 1 1 666 1 . . . . . 4.89 1.8 5.62 1 1 667 1 . . . . . 4.85 1.8 5.58 1 1 668 1 . . . . . 4.96 1.8 5.7 1 1 669 1 . . . . . 4.04 1.8 4.65 1 1 670 1 . . . . . 5.05 1.8 5.81 1 1 671 1 . . . . . 4.37 1.8 5.03 1 1 672 1 . . . . . 4.79 1.8 5.51 1 1 673 1 . . . . . 3.69 1.8 4.24 1 1 674 1 . . . . . 3.93 1.8 4.52 1 1 675 1 . . . . . 4.64 1.8 5.34 1 1 676 1 . . . . . 4.23 1.8 4.86 1 1 677 1 . . . . . 4.84 1.8 5.57 1 1 678 1 . . . . . 3.34 1.8 3.84 1 1 679 1 . . . . . 4.97 1.8 5.72 1 1 680 1 . . . . . 4.58 1.8 5.27 1 1 681 1 . . . . . 3.85 1.8 4.43 1 1 682 1 . . . . . 4.21 1.8 4.84 1 1 683 1 . . . . . 4.15 1.8 4.77 1 1 684 1 . . . . . 4.97 1.8 5.72 1 1 685 1 . . . . . 3.78 1.8 4.35 1 1 686 1 . . . . . 4.65 1.8 5.35 1 1 687 1 . . . . . 5.76 1.8 6.62 1 1 688 1 . . . . . 6.0 1.8 6.9 1 1 689 1 . . . . . 4.18 1.8 4.81 1 1 690 1 . . . . . 4.15 1.8 4.77 1 1 691 1 . . . . . 4.4 1.8 5.06 1 1 692 1 . . . . . 4.85 1.8 5.58 1 1 693 1 . . . . . 4.81 1.8 5.53 1 1 694 1 . . . . . 4.88 1.8 5.61 1 1 695 1 . . . . . 4.12 1.8 4.74 1 1 696 1 . . . . . 4.59 1.8 5.28 1 1 697 1 . . . . . 4.59 1.8 5.28 1 1 698 1 . . . . . 5.31 1.8 6.11 1 1 699 1 . . . . . 4.99 1.8 5.74 1 1 700 1 . . . . . 3.91 1.8 4.5 1 1 701 1 . . . . . 5.3 1.8 6.1 1 1 702 1 . . . . . 5.2 1.8 5.98 1 1 703 1 . . . . . 4.62 1.8 5.31 1 1 704 1 . . . . . 4.62 1.8 5.31 1 1 705 1 . . . . . 3.5 1.8 4.03 1 1 706 1 . . . . . 4.68 1.8 5.38 1 1 707 1 . . . . . 5.2 1.8 5.98 1 1 708 1 . . . . . 4.35 1.8 5.0 1 1 709 1 . . . . . 4.35 1.8 5.0 1 1 710 1 . . . . . 5.33 1.8 6.13 1 1 711 1 . . . . . 4.32 1.8 4.97 1 1 712 1 . . . . . 5.16 1.8 5.93 1 1 713 1 . . . . . 4.7 1.8 5.4 1 1 714 1 . . . . . 4.14 1.8 4.76 1 1 715 1 . . . . . 4.14 1.8 4.76 1 1 716 1 . . . . . 4.72 1.8 5.43 1 1 717 1 . . . . . 4.72 1.8 5.43 1 1 718 1 . . . . . 4.92 1.8 5.66 1 1 719 1 . . . . . 5.31 1.8 6.11 1 1 720 1 . . . . . 4.17 1.8 4.8 1 1 721 1 . . . . . 5.04 1.8 5.8 1 1 722 1 . . . . . 4.57 1.8 5.26 1 1 723 1 . . . . . 3.89 1.8 4.47 1 1 724 1 . . . . . 3.89 1.8 4.47 1 1 725 1 . . . . . 4.36 1.8 5.01 1 1 726 1 . . . . . 5.67 1.8 6.52 1 1 727 1 . . . . . 6.0 1.8 6.9 1 1 728 1 . . . . . 5.12 1.8 5.89 1 1 729 1 . . . . . 5.27 1.8 6.06 1 1 730 1 . . . . . 4.57 1.8 5.26 1 1 731 1 . . . . . 5.07 1.8 5.83 1 1 732 1 . . . . . 5.59 1.8 6.43 1 1 733 1 . . . . . 4.65 1.8 5.35 1 1 734 1 . . . . . 5.19 1.8 5.97 1 1 735 1 . . . . . 4.85 1.8 5.58 1 1 736 1 . . . . . 5.06 1.8 5.82 1 1 737 1 . . . . . 4.13 1.8 4.75 1 1 738 1 . . . . . 3.82 1.8 4.39 1 1 739 1 . . . . . 4.13 1.8 4.75 1 1 740 1 . . . . . 4.93 1.8 5.67 1 1 741 1 . . . . . 4.49 1.8 5.16 1 1 742 1 . . . . . 4.65 1.8 5.35 1 1 743 1 . . . . . 4.39 1.8 5.05 1 1 744 1 . . . . . 6.0 1.8 6.9 1 1 745 1 . . . . . 6.0 1.8 6.9 1 1 746 1 . . . . . 4.43 1.8 5.09 1 1 747 1 . . . . . 4.97 1.8 5.72 1 1 748 1 . . . . . 4.56 1.8 5.24 1 1 749 1 . . . . . 4.38 1.8 5.04 1 1 750 1 . . . . . 4.87 1.8 5.6 1 1 751 1 . . . . . 4.3 1.8 4.95 1 1 752 1 . . . . . 4.3 1.8 4.95 1 1 753 1 . . . . . 3.91 1.8 4.5 1 1 754 1 . . . . . 3.83 1.8 4.4 1 1 755 1 . . . . . 4.79 1.8 5.51 1 1 756 1 . . . . . 3.54 1.8 4.07 1 1 757 1 . . . . . 4.81 1.8 5.53 1 1 758 1 . . . . . 3.82 1.8 4.39 1 1 759 1 . . . . . 5.08 1.8 5.84 1 1 760 1 . . . . . 5.3 1.8 6.1 1 1 761 1 . . . . . 5.3 1.8 6.1 1 1 762 1 . . . . . 4.04 1.8 4.65 1 1 763 1 . . . . . 4.52 1.8 5.2 1 1 764 1 . . . . . 5.62 1.8 6.46 1 1 765 1 . . . . . 6.0 1.8 6.9 1 1 766 1 . . . . . 5.3 1.8 6.1 1 1 767 1 . . . . . 5.39 1.8 6.2 1 1 768 1 . . . . . 4.7 1.8 5.4 1 1 769 1 . . . . . 4.65 1.8 5.35 1 1 770 1 . . . . . 5.13 1.8 5.9 1 1 771 1 . . . . . 5.13 1.8 5.9 1 1 772 1 . . . . . 4.08 1.8 4.69 1 1 773 1 . . . . . 4.08 1.8 4.69 1 1 774 1 . . . . . 3.76 1.8 4.32 1 1 775 1 . . . . . 3.58 1.8 4.12 1 1 776 1 . . . . . 3.51 1.8 4.04 1 1 777 1 . . . . . 4.53 1.8 5.21 1 1 778 1 . . . . . 4.53 1.8 5.21 1 1 779 1 . . . . . 4.06 1.8 4.67 1 1 780 1 . . . . . 4.08 1.8 4.69 1 1 781 1 . . . . . 3.34 1.8 3.84 1 1 782 1 . . . . . 4.02 1.8 4.62 1 1 783 1 . . . . . 4.58 1.8 5.27 1 1 784 1 . . . . . 4.02 1.8 4.62 1 1 785 1 . . . . . 3.83 1.8 4.4 1 1 786 1 . . . . . 3.83 1.8 4.4 1 1 787 1 . . . . . 3.43 1.8 3.94 1 1 788 1 . . . . . 3.24 1.8 3.73 1 1 789 1 . . . . . 4.78 1.8 5.5 1 1 790 1 . . . . . 4.1 1.8 4.72 1 1 791 1 . . . . . 3.36 1.8 3.86 1 1 792 1 . . . . . 3.91 1.8 4.5 1 1 793 1 . . . . . 4.93 1.8 5.67 1 1 794 1 . . . . . 5.45 1.8 6.27 1 1 795 1 . . . . . 5.45 1.8 6.27 1 1 796 1 . . . . . 4.93 1.8 5.67 1 1 797 1 . . . . . 4.93 1.8 5.67 1 1 798 1 . . . . . 4.93 1.8 5.67 1 1 799 1 . . . . . 4.21 1.8 4.84 1 1 800 1 . . . . . 3.34 1.8 3.84 1 1 801 1 . . . . . 3.13 1.8 3.6 1 1 802 1 . . . . . 4.45 1.8 5.12 1 1 803 1 . . . . . 4.21 1.8 4.84 1 1 804 1 . . . . . 3.13 1.8 3.6 1 1 805 1 . . . . . 4.27 1.8 4.91 1 1 806 1 . . . . . 4.26 1.8 4.9 1 1 807 1 . . . . . 3.3 1.8 3.8 1 1 808 1 . . . . . 3.14 1.8 3.61 1 1 809 1 . . . . . 4.79 1.8 5.51 1 1 810 1 . . . . . 4.79 1.8 5.51 1 1 811 1 . . . . . 2.86 1.8 3.29 1 1 812 1 . . . . . 3.96 1.8 4.55 1 1 813 1 . . . . . 4.14 1.8 4.76 1 1 814 1 . . . . . 4.61 1.8 5.3 1 1 815 1 . . . . . 3.89 1.8 4.47 1 1 816 1 . . . . . 3.76 1.8 4.32 1 1 817 1 . . . . . 3.06 1.8 3.52 1 1 818 1 . . . . . 4.06 1.8 4.67 1 1 819 1 . . . . . 4.06 1.8 4.67 1 1 820 1 . . . . . 5.17 1.8 5.95 1 1 821 1 . . . . . 5.17 1.8 5.95 1 1 822 1 . . . . . 2.98 1.8 3.43 1 1 823 1 . . . . . 3.26 1.8 3.75 1 1 824 1 . . . . . 4.07 1.8 4.68 1 1 825 1 . . . . . 4.07 1.8 4.68 1 1 826 1 . . . . . 3.39 1.8 3.9 1 1 827 1 . . . . . 3.82 1.8 4.39 1 1 828 1 . . . . . 3.45 1.8 3.97 1 1 829 1 . . . . . 3.82 1.8 4.39 1 1 830 1 . . . . . 4.42 1.8 5.08 1 1 831 1 . . . . . 3.5 1.8 4.03 1 1 832 1 . . . . . 3.5 1.8 4.03 1 1 833 1 . . . . . 3.45 1.8 3.97 1 1 834 1 . . . . . 3.56 1.8 4.09 1 1 835 1 . . . . . 3.23 1.8 3.71 1 1 836 1 . . . . . 4.22 1.8 4.85 1 1 837 1 . . . . . 4.22 1.8 4.85 1 1 838 1 . . . . . 5.76 1.8 6.62 1 1 839 1 . . . . . 5.76 1.8 6.62 1 1 840 1 . . . . . 5.28 1.8 6.07 1 1 841 1 . . . . . 5.28 1.8 6.07 1 1 842 1 . . . . . 4.19 1.8 4.82 1 1 843 1 . . . . . 3.11 1.8 3.58 1 1 844 1 . . . . . 4.18 1.8 4.81 1 1 845 1 . . . . . 4.58 1.8 5.27 1 1 846 1 . . . . . 3.79 1.8 4.36 1 1 847 1 . . . . . 3.75 1.8 4.31 1 1 848 1 . . . . . 5.44 1.8 6.26 1 1 849 1 . . . . . 5.44 1.8 6.26 1 1 850 1 . . . . . 3.65 1.8 4.2 1 1 851 1 . . . . . 4.14 1.8 4.76 1 1 852 1 . . . . . 3.75 1.8 4.31 1 1 853 1 . . . . . 3.59 1.8 4.13 1 1 854 1 . . . . . 3.59 1.8 4.13 1 1 855 1 . . . . . 3.45 1.8 3.97 1 1 856 1 . . . . . 3.94 1.8 4.53 1 1 857 1 . . . . . 3.02 1.8 3.47 1 1 858 1 . . . . . 3.49 1.8 4.01 1 1 859 1 . . . . . 3.49 1.8 4.01 1 1 860 1 . . . . . 3.87 1.8 4.45 1 1 861 1 . . . . . 3.67 1.8 4.22 1 1 862 1 . . . . . 3.2 1.8 3.68 1 1 863 1 . . . . . 3.49 1.8 4.01 1 1 864 1 . . . . . 3.44 1.8 3.96 1 1 865 1 . . . . . 3.44 1.8 3.96 1 1 866 1 . . . . . 5.25 1.8 6.04 1 1 867 1 . . . . . 5.25 1.8 6.04 1 1 868 1 . . . . . 3.05 1.8 3.51 1 1 869 1 . . . . . 3.73 1.8 4.29 1 1 870 1 . . . . . 3.73 1.8 4.29 1 1 871 1 . . . . . 3.26 1.8 3.75 1 1 872 1 . . . . . 3.81 1.8 4.38 1 1 873 1 . . . . . 3.24 1.8 3.73 1 1 874 1 . . . . . 3.24 1.8 3.73 1 1 875 1 . . . . . 3.84 1.8 4.42 1 1 876 1 . . . . . 3.97 1.8 4.57 1 1 877 1 . . . . . 2.63 1.8 3.02 1 1 878 1 . . . . . 4.06 1.8 4.67 1 1 879 1 . . . . . 3.7 1.8 4.26 1 1 880 1 . . . . . 4.06 1.8 4.67 1 1 881 1 . . . . . 3.39 1.8 3.9 1 1 882 1 . . . . . 3.19 1.8 3.67 1 1 883 1 . . . . . 3.08 1.8 3.54 1 1 884 1 . . . . . 3.88 1.8 4.46 1 1 885 1 . . . . . 4.24 1.8 4.88 1 1 886 1 . . . . . 4.24 1.8 4.88 1 1 887 1 . . . . . 5.0 1.8 5.75 1 1 888 1 . . . . . 3.88 1.8 4.46 1 1 889 1 . . . . . 5.24 1.8 6.03 1 1 890 1 . . . . . 5.24 1.8 6.03 1 1 891 1 . . . . . 3.58 1.8 4.12 1 1 892 1 . . . . . 4.07 1.8 4.68 1 1 893 1 . . . . . 4.01 1.8 4.61 1 1 894 1 . . . . . 4.07 1.8 4.68 1 1 895 1 . . . . . 3.23 1.8 3.71 1 1 896 1 . . . . . 2.78 1.8 3.2 1 1 897 1 . . . . . 3.25 1.8 3.74 1 1 898 1 . . . . . 3.51 1.8 4.04 1 1 899 1 . . . . . 3.48 1.8 4.0 1 1 900 1 . . . . . 3.88 1.8 4.46 1 1 901 1 . . . . . 3.35 1.8 3.85 1 1 902 1 . . . . . 5.12 1.8 5.89 1 1 903 1 . . . . . 5.12 1.8 5.89 1 1 904 1 . . . . . 5.12 1.8 5.89 1 1 905 1 . . . . . 5.12 1.8 5.89 1 1 906 1 . . . . . 3.89 1.8 4.47 1 1 907 1 . . . . . 3.89 1.8 4.47 1 1 908 1 . . . . . 4.05 1.8 4.66 1 1 909 1 . . . . . 4.05 1.8 4.66 1 1 910 1 . . . . . 3.77 1.8 4.34 1 1 911 1 . . . . . 3.94 1.8 4.53 1 1 912 1 . . . . . 3.5 1.8 4.03 1 1 913 1 . . . . . 4.08 1.8 4.69 1 1 914 1 . . . . . 4.24 1.8 4.88 1 1 915 1 . . . . . 3.25 1.8 3.74 1 1 916 1 . . . . . 3.34 1.8 3.84 1 1 917 1 . . . . . 4.81 1.8 5.53 1 1 918 1 . . . . . 4.69 1.8 5.39 1 1 919 1 . . . . . 3.77 1.8 4.34 1 1 920 1 . . . . . 3.58 1.8 4.12 1 1 921 1 . . . . . 2.69 1.8 3.09 1 1 922 1 . . . . . 3.32 1.8 3.82 1 1 923 1 . . . . . 3.32 1.8 3.82 1 1 924 1 . . . . . 3.98 1.8 4.58 1 1 925 1 . . . . . 3.03 1.8 3.48 1 1 926 1 . . . . . 3.03 1.8 3.48 1 1 927 1 . . . . . 4.09 1.8 4.7 1 1 928 1 . . . . . 3.35 1.8 3.85 1 1 929 1 . . . . . 3.58 1.8 4.12 1 1 930 1 . . . . . 3.35 1.8 3.85 1 1 931 1 . . . . . 3.35 1.8 3.85 1 1 932 1 . . . . . 3.34 1.8 3.84 1 1 933 1 . . . . . 3.82 1.8 4.39 1 1 934 1 . . . . . 4.34 1.8 4.99 1 1 935 1 . . . . . 3.82 1.8 4.39 1 1 936 1 . . . . . 5.21 1.8 5.99 1 1 937 1 . . . . . 5.3 1.8 6.1 1 1 938 1 . . . . . 5.3 1.8 6.1 1 1 939 1 . . . . . 3.93 1.8 4.52 1 1 940 1 . . . . . 3.93 1.8 4.52 1 1 941 1 . . . . . 3.76 1.8 4.32 1 1 942 1 . . . . . 3.51 1.8 4.04 1 1 943 1 . . . . . 3.79 1.8 4.36 1 1 944 1 . . . . . 3.79 1.8 4.36 1 1 945 1 . . . . . 3.31 1.8 3.81 1 1 946 1 . . . . . 3.92 1.8 4.51 1 1 947 1 . . . . . 2.98 1.8 3.43 1 1 948 1 . . . . . 3.05 1.8 3.51 1 1 949 1 . . . . . 3.85 1.8 4.43 1 1 950 1 . . . . . 3.85 1.8 4.43 1 1 951 1 . . . . . 3.42 1.8 3.93 1 1 952 1 . . . . . 3.56 1.8 4.09 1 1 953 1 . . . . . 3.56 1.8 4.09 1 1 954 1 . . . . . 2.83 1.8 3.25 1 1 955 1 . . . . . 3.97 1.8 4.57 1 1 956 1 . . . . . 3.37 1.8 3.88 1 1 957 1 . . . . . 4.06 1.8 4.67 1 1 958 1 . . . . . 4.06 1.8 4.67 1 1 959 1 . . . . . 4.34 1.8 4.99 1 1 960 1 . . . . . 3.65 1.8 4.2 1 1 961 1 . . . . . 4.77 1.8 5.49 1 1 962 1 . . . . . 3.57 1.8 4.11 1 1 963 1 . . . . . 3.81 1.8 4.38 1 1 964 1 . . . . . 3.96 1.8 4.55 1 1 965 1 . . . . . 3.44 1.8 3.96 1 1 966 1 . . . . . 3.44 1.8 3.96 1 1 967 1 . . . . . 2.76 1.8 3.17 1 1 968 1 . . . . . 3.43 1.8 3.94 1 1 969 1 . . . . . 3.26 1.8 3.75 1 1 970 1 . . . . . 3.46 1.8 3.98 1 1 971 1 . . . . . 3.37 1.8 3.88 1 1 972 1 . . . . . 3.46 1.8 3.98 1 1 973 1 . . . . . 3.37 1.8 3.88 1 1 974 1 . . . . . 4.55 1.8 5.23 1 1 975 1 . . . . . 4.02 1.8 4.62 1 1 976 1 . . . . . 3.31 1.8 3.81 1 1 977 1 . . . . . 3.46 1.8 3.98 1 1 978 1 . . . . . 3.67 1.8 4.22 1 1 979 1 . . . . . 3.38 1.8 3.89 1 1 980 1 . . . . . 2.97 1.8 3.42 1 1 981 1 . . . . . 4.42 1.8 5.08 1 1 982 1 . . . . . 3.7 1.8 4.26 1 1 983 1 . . . . . 3.7 1.8 4.26 1 1 984 1 . . . . . 3.39 1.8 3.9 1 1 985 1 . . . . . 5.16 1.8 5.93 1 1 986 1 . . . . . 5.16 1.8 5.93 1 1 987 1 . . . . . 4.52 1.8 5.2 1 1 988 1 . . . . . 5.08 1.8 5.84 1 1 989 1 . . . . . 4.61 1.8 5.3 1 1 990 1 . . . . . 4.61 1.8 5.3 1 1 991 1 . . . . . 3.64 1.8 4.19 1 1 992 1 . . . . . 3.07 1.8 3.53 1 1 993 1 . . . . . 4.25 1.8 4.89 1 1 994 1 . . . . . 4.25 1.8 4.89 1 1 995 1 . . . . . 4.02 1.8 4.62 1 1 996 1 . . . . . 4.02 1.8 4.62 1 1 997 1 . . . . . 6.0 1.8 6.9 1 1 998 1 . . . . . 6.0 1.8 6.9 1 1 999 1 . . . . . 4.25 1.8 4.89 1 1 1000 1 . . . . . 4.72 1.8 5.43 1 1 1001 1 . . . . . 4.42 1.8 5.08 1 1 1002 1 . . . . . 4.35 1.8 5.0 1 1 1003 1 . . . . . 4.08 1.8 4.69 1 1 1004 1 . . . . . 3.96 1.8 4.55 1 1 1005 1 . . . . . 5.18 1.8 5.96 1 1 1006 1 . . . . . 5.18 1.8 5.96 1 1 1007 1 . . . . . 5.01 1.8 5.76 1 1 1008 1 . . . . . 4.13 1.8 4.75 1 1 1009 1 . . . . . 4.13 1.8 4.75 1 1 1010 1 . . . . . 4.39 1.8 5.05 1 1 1011 1 . . . . . 5.37 1.8 6.18 1 1 1012 1 . . . . . 4.63 1.8 5.32 1 1 1013 1 . . . . . 4.0 1.8 4.6 1 1 1014 1 . . . . . 5.06 1.8 5.82 1 1 1015 1 . . . . . 4.23 1.8 4.86 1 1 1016 1 . . . . . 4.19 1.8 4.82 1 1 1017 1 . . . . . 6.0 1.8 6.9 1 1 1018 1 . . . . . 6.0 1.8 6.9 1 1 1019 1 . . . . . 3.88 1.8 4.46 1 1 1020 1 . . . . . 4.33 1.8 4.98 1 1 1021 1 . . . . . 4.81 1.8 5.53 1 1 1022 1 . . . . . 5.38 1.8 6.19 1 1 1023 1 . . . . . 5.64 1.8 6.49 1 1 1024 1 . . . . . 4.39 1.8 5.05 1 1 1025 1 . . . . . 4.15 1.8 4.77 1 1 1026 1 . . . . . 4.31 1.8 4.96 1 1 1027 1 . . . . . 5.09 1.8 5.85 1 1 1028 1 . . . . . 5.85 1.8 6.73 1 1 1029 1 . . . . . 6.0 1.8 6.9 1 1 1030 1 . . . . . 5.79 1.8 6.66 1 1 1031 1 . . . . . 5.35 1.8 6.15 1 1 1032 1 . . . . . 4.93 1.8 5.67 1 1 1033 1 . . . . . 4.06 1.8 4.67 1 1 1034 1 . . . . . 3.75 1.8 4.31 1 1 1035 1 . . . . . 5.35 1.8 6.15 1 1 1036 1 . . . . . 4.26 1.8 4.9 1 1 1037 1 . . . . . 5.03 1.8 5.78 1 1 1038 1 . . . . . 5.03 1.8 5.78 1 1 1039 1 . . . . . 4.26 1.8 4.9 1 1 1040 1 . . . . . 5.38 1.8 6.19 1 1 1041 1 . . . . . 4.07 1.8 4.68 1 1 1042 1 . . . . . 5.13 1.8 5.9 1 1 1043 1 . . . . . 5.21 1.8 5.99 1 1 1044 1 . . . . . 4.56 1.8 5.24 1 1 1045 1 . . . . . 4.56 1.8 5.24 1 1 1046 1 . . . . . 4.72 1.8 5.43 1 1 1047 1 . . . . . 4.5 1.8 5.18 1 1 1048 1 . . . . . 4.43 1.8 5.09 1 1 1049 1 . . . . . 5.77 1.8 6.64 1 1 1050 1 . . . . . 5.33 1.8 6.13 1 1 1051 1 . . . . . 3.91 1.8 4.5 1 1 1052 1 . . . . . 3.91 1.8 4.5 1 1 1053 1 . . . . . 3.34 1.8 3.84 1 1 1054 1 . . . . . 3.72 1.8 4.28 1 1 1055 1 . . . . . 3.72 1.8 4.28 1 1 1056 1 . . . . . 5.05 1.8 5.81 1 1 1057 1 . . . . . 4.25 1.8 4.89 1 1 1058 1 . . . . . 3.88 1.8 4.46 1 1 1059 1 . . . . . 4.67 1.8 5.37 1 1 1060 1 . . . . . 4.57 1.8 5.26 1 1 1061 1 . . . . . 4.57 1.8 5.26 1 1 1062 1 . . . . . 3.84 1.8 4.42 1 1 1063 1 . . . . . 3.27 1.8 3.76 1 1 1064 1 . . . . . 3.89 1.8 4.47 1 1 1065 1 . . . . . 4.17 1.8 4.8 1 1 1066 1 . . . . . 4.58 1.8 5.27 1 1 1067 1 . . . . . 4.06 1.8 4.67 1 1 1068 1 . . . . . 4.58 1.8 5.27 1 1 1069 1 . . . . . 4.38 1.8 5.04 1 1 1070 1 . . . . . 4.38 1.8 5.04 1 1 1071 1 . . . . . 4.36 1.8 5.01 1 1 1072 1 . . . . . 4.36 1.8 5.01 1 1 1073 1 . . . . . 4.85 1.8 5.58 1 1 1074 1 . . . . . 4.85 1.8 5.58 1 1 1075 1 . . . . . 5.08 1.8 5.84 1 1 1076 1 . . . . . 3.23 1.8 3.71 1 1 1077 1 . . . . . 4.76 1.8 5.47 1 1 1078 1 . . . . . 3.97 1.8 4.57 1 1 1079 1 . . . . . 3.67 1.8 4.22 1 1 1080 1 . . . . . 4.16 1.8 4.78 1 1 1081 1 . . . . . 4.16 1.8 4.78 1 1 1082 1 . . . . . 4.33 1.8 4.98 1 1 1083 1 . . . . . 4.33 1.8 4.98 1 1 1084 1 . . . . . 4.24 1.8 4.88 1 1 1085 1 . . . . . 3.89 1.8 4.47 1 1 1086 1 . . . . . 4.59 1.8 5.28 1 1 1087 1 . . . . . 4.59 1.8 5.28 1 1 1088 1 . . . . . 4.23 1.8 4.86 1 1 1089 1 . . . . . 4.3 1.8 4.95 1 1 1090 1 . . . . . 4.61 1.8 5.3 1 1 1091 1 . . . . . 5.13 1.8 5.9 1 1 1092 1 . . . . . 3.79 1.8 4.36 1 1 1093 1 . . . . . 4.65 1.8 5.35 1 1 1094 1 . . . . . 4.26 1.8 4.9 1 1 1095 1 . . . . . 5.79 1.8 6.66 1 1 1096 1 . . . . . 5.11 1.8 5.88 1 1 1097 1 . . . . . 4.95 1.8 5.69 1 1 1098 1 . . . . . 4.45 1.8 5.12 1 1 1099 1 . . . . . 4.47 1.8 5.14 1 1 1100 1 . . . . . 5.35 1.8 6.15 1 1 1101 1 . . . . . 5.82 1.8 6.69 1 1 1102 1 . . . . . 3.83 1.8 4.4 1 1 1103 1 . . . . . 5.06 1.8 5.82 1 1 1104 1 . . . . . 4.65 1.8 5.35 1 1 1105 1 . . . . . 4.12 1.8 4.74 1 1 1106 1 . . . . . 3.76 1.8 4.32 1 1 1107 1 . . . . . 3.53 1.8 4.06 1 1 1108 1 . . . . . 3.63 1.8 4.17 1 1 1109 1 . . . . . 4.42 1.8 5.08 1 1 1110 1 . . . . . 4.42 1.8 5.08 1 1 1111 1 . . . . . 6.0 1.8 6.9 1 1 1112 1 . . . . . 3.75 1.8 4.31 1 1 1113 1 . . . . . 5.03 1.8 5.78 1 1 1114 1 . . . . . 4.07 1.8 4.68 1 1 1115 1 . . . . . 4.07 1.8 4.68 1 1 1116 1 . . . . . 3.54 1.8 4.07 1 1 1117 1 . . . . . 3.54 1.8 4.07 1 1 1118 1 . . . . . 3.55 1.8 4.08 1 1 1119 1 . . . . . 3.55 1.8 4.08 1 1 1120 1 . . . . . 3.87 1.8 4.45 1 1 1121 1 . . . . . 3.87 1.8 4.45 1 1 1122 1 . . . . . 4.56 1.8 5.24 1 1 1123 1 . . . . . 4.56 1.8 5.24 1 1 1124 1 . . . . . 4.75 1.8 5.46 1 1 1125 1 . . . . . 4.75 1.8 5.46 1 1 1126 1 . . . . . 3.24 1.8 3.73 1 1 1127 1 . . . . . 3.24 1.8 3.73 1 1 1128 1 . . . . . 4.1 1.8 4.72 1 1 1129 1 . . . . . 4.44 1.8 5.11 1 1 1130 1 . . . . . 4.44 1.8 5.11 1 1 1131 1 . . . . . 3.95 1.8 4.54 1 1 1132 1 . . . . . 3.95 1.8 4.54 1 1 1133 1 . . . . . 4.81 1.8 5.53 1 1 1134 1 . . . . . 4.55 1.8 5.23 1 1 1135 1 . . . . . 3.52 1.8 4.05 1 1 1136 1 . . . . . 5.2 1.8 5.98 1 1 1137 1 . . . . . 5.2 1.8 5.98 1 1 1138 1 . . . . . 4.11 1.8 4.73 1 1 1139 1 . . . . . 5.18 1.8 5.96 1 1 1140 1 . . . . . 3.71 1.8 4.27 1 1 1141 1 . . . . . 4.52 1.8 5.2 1 1 1142 1 . . . . . 3.45 1.8 3.97 1 1 1143 1 . . . . . 6.0 1.8 6.9 1 1 1144 1 . . . . . 5.01 1.8 5.76 1 1 1145 1 . . . . . 5.01 1.8 5.76 1 1 1146 1 . . . . . 3.44 1.8 3.96 1 1 1147 1 . . . . . 6.0 1.8 6.9 1 1 1148 1 . . . . . 4.68 1.8 5.38 1 1 1149 1 . . . . . 4.18 1.8 4.81 1 1 1150 1 . . . . . 4.57 1.8 5.26 1 1 1151 1 . . . . . 4.46 1.8 5.13 1 1 1152 1 . . . . . 5.42 1.8 6.23 1 1 1153 1 . . . . . 5.0 1.8 5.75 1 1 1154 1 . . . . . 4.95 1.8 5.69 1 1 1155 1 . . . . . 6.0 1.8 6.9 1 1 1156 1 . . . . . 5.19 1.8 5.97 1 1 1157 1 . . . . . 5.06 1.8 5.82 1 1 1158 1 . . . . . 5.47 1.8 6.29 1 1 1159 1 . . . . . 4.74 1.8 5.45 1 1 1160 1 . . . . . 4.35 1.8 5.0 1 1 1161 1 . . . . . 4.54 1.8 5.22 1 1 1162 1 . . . . . 4.57 1.8 5.26 1 1 1163 1 . . . . . 6.0 1.8 6.9 1 1 1164 1 . . . . . 4.86 1.8 5.59 1 1 1165 1 . . . . . 4.13 1.8 4.75 1 1 1166 1 . . . . . 5.06 1.8 5.82 1 1 1167 1 . . . . . 4.88 1.8 5.61 1 1 1168 1 . . . . . 4.88 1.8 5.61 1 1 1169 1 . . . . . 3.64 1.8 4.19 1 1 1170 1 . . . . . 4.07 1.8 4.68 1 1 1171 1 . . . . . 4.65 1.8 5.35 1 1 1172 1 . . . . . 5.13 1.8 5.9 1 1 1173 1 . . . . . 5.13 1.8 5.9 1 1 1174 1 . . . . . 5.13 1.8 5.9 1 1 1175 1 . . . . . 5.13 1.8 5.9 1 1 1176 1 . . . . . 4.97 1.8 5.72 1 1 1177 1 . . . . . 4.5 1.8 5.18 1 1 1178 1 . . . . . 4.5 1.8 5.18 1 1 1179 1 . . . . . 5.25 1.8 6.04 1 1 1180 1 . . . . . 5.76 1.8 6.62 1 1 1181 1 . . . . . 5.25 1.8 6.04 1 1 1182 1 . . . . . 5.76 1.8 6.62 1 1 1183 1 . . . . . 3.68 1.8 4.23 1 1 1184 1 . . . . . 4.4 1.8 5.06 1 1 1185 1 . . . . . 5.02 1.8 5.77 1 1 1186 1 . . . . . 4.36 1.8 5.01 1 1 1187 1 . . . . . 4.83 1.8 5.55 1 1 1188 1 . . . . . 5.15 1.8 5.92 1 1 1189 1 . . . . . 5.15 1.8 5.92 1 1 1190 1 . . . . . 4.22 1.8 4.85 1 1 1191 1 . . . . . 4.67 1.8 5.37 1 1 1192 1 . . . . . 4.67 1.8 5.37 1 1 1193 1 . . . . . 4.16 1.8 4.78 1 1 1194 1 . . . . . 4.16 1.8 4.78 1 1 1195 1 . . . . . 4.5 1.8 5.18 1 1 1196 1 . . . . . 4.22 1.8 4.85 1 1 1197 1 . . . . . 4.65 1.8 5.35 1 1 1198 1 . . . . . 4.11 1.8 4.73 1 1 1199 1 . . . . . 4.11 1.8 4.73 1 1 1200 1 . . . . . 5.11 1.8 5.88 1 1 1201 1 . . . . . 3.47 1.8 3.99 1 1 1202 1 . . . . . 3.47 1.8 3.99 1 1 1203 1 . . . . . 4.07 1.8 4.68 1 1 1204 1 . . . . . 4.19 1.8 4.82 1 1 1205 1 . . . . . 3.93 1.8 4.52 1 1 1206 1 . . . . . 4.3 1.8 4.95 1 1 1207 1 . . . . . 4.84 1.8 5.57 1 1 1208 1 . . . . . 3.58 1.8 4.12 1 1 1209 1 . . . . . 3.68 1.8 4.23 1 1 1210 1 . . . . . 4.14 1.8 4.76 1 1 1211 1 . . . . . 5.63 1.8 6.47 1 1 1212 1 . . . . . 5.63 1.8 6.47 1 1 1213 1 . . . . . 5.29 1.8 6.08 1 1 1214 1 . . . . . 5.55 1.8 6.38 1 1 1215 1 . . . . . 5.55 1.8 6.38 1 1 1216 1 . . . . . 6.0 1.8 6.9 1 1 1217 1 . . . . . 6.0 1.8 6.9 1 1 1218 1 . . . . . 6.0 1.8 6.9 1 1 1219 1 . . . . . 6.0 1.8 6.9 1 1 1220 1 . . . . . 4.2 1.8 4.83 1 1 1221 1 . . . . . 4.51 1.8 5.19 1 1 1222 1 . . . . . 3.2 1.8 3.68 1 1 1223 1 . . . . . 3.2 1.8 3.68 1 1 1224 1 . . . . . 3.9 1.8 4.49 1 1 1225 1 . . . . . 6.0 1.8 6.9 1 1 1226 1 . . . . . 6.0 1.8 6.9 1 1 1227 1 . . . . . 3.58 1.8 4.12 1 1 1228 1 . . . . . 3.44 1.8 3.96 1 1 1229 1 . . . . . 4.19 1.8 4.82 1 1 1230 1 . . . . . 4.19 1.8 4.82 1 1 1231 1 . . . . . 4.69 1.8 5.39 1 1 1232 1 . . . . . 4.94 1.8 5.68 1 1 1233 1 . . . . . 5.19 1.8 5.97 1 1 1234 1 . . . . . 5.28 1.8 6.07 1 1 1235 1 . . . . . 6.0 1.8 6.9 1 1 1236 1 . . . . . 4.77 1.8 5.49 1 1 1237 1 . . . . . 3.57 1.8 4.11 1 1 1238 1 . . . . . 4.45 1.8 5.12 1 1 1239 1 . . . . . 4.95 1.8 5.69 1 1 1240 1 . . . . . 4.41 1.8 5.07 1 1 1241 1 . . . . . 4.47 1.8 5.14 1 1 1242 1 . . . . . 4.47 1.8 5.14 1 1 1243 1 . . . . . 4.01 1.8 4.61 1 1 1244 1 . . . . . 4.11 1.8 4.73 1 1 1245 1 . . . . . 3.78 1.8 4.35 1 1 1246 1 . . . . . 3.32 1.8 3.82 1 1 1247 1 . . . . . 4.37 1.8 5.03 1 1 1248 1 . . . . . 3.76 1.8 4.32 1 1 1249 1 . . . . . 4.24 1.8 4.88 1 1 1250 1 . . . . . 3.99 1.8 4.59 1 1 1251 1 . . . . . 4.01 1.8 4.61 1 1 1252 1 . . . . . 5.23 1.8 6.01 1 1 1253 1 . . . . . 3.82 1.8 4.39 1 1 1254 1 . . . . . 4.28 1.8 4.92 1 1 1255 1 . . . . . 4.81 1.8 5.53 1 1 1256 1 . . . . . 4.81 1.8 5.53 1 1 1257 1 . . . . . 3.63 1.8 4.17 1 1 1258 1 . . . . . 3.63 1.8 4.17 1 1 1259 1 . . . . . 3.75 1.8 4.31 1 1 1260 1 . . . . . 4.68 1.8 5.38 1 1 1261 1 . . . . . 4.51 1.8 5.19 1 1 1262 1 . . . . . 4.51 1.8 5.19 1 1 1263 1 . . . . . 3.61 1.8 4.15 1 1 1264 1 . . . . . 3.61 1.8 4.15 1 1 1265 1 . . . . . 3.95 1.8 4.54 1 1 1266 1 . . . . . 3.46 1.8 3.98 1 1 1267 1 . . . . . 4.32 1.8 4.97 1 1 1268 1 . . . . . 5.0 1.8 5.75 1 1 1269 1 . . . . . 4.7 1.8 5.4 1 1 1270 1 . . . . . 3.89 1.8 4.47 1 1 1271 1 . . . . . 3.85 1.8 4.43 1 1 1272 1 . . . . . 4.76 1.8 5.47 1 1 1273 1 . . . . . 5.26 1.8 6.05 1 1 1274 1 . . . . . 5.26 1.8 6.05 1 1 1275 1 . . . . . 5.3 1.8 6.1 1 1 1276 1 . . . . . 4.39 1.8 5.05 1 1 1277 1 . . . . . 4.39 1.8 5.05 1 1 1278 1 . . . . . 2.86 1.8 3.29 1 1 1279 1 . . . . . 3.63 1.8 4.17 1 1 1280 1 . . . . . 5.88 1.8 6.76 1 1 1281 1 . . . . . 5.88 1.8 6.76 1 1 1282 1 . . . . . 3.98 1.8 4.58 1 1 1283 1 . . . . . 4.43 1.8 5.09 1 1 1284 1 . . . . . 4.43 1.8 5.09 1 1 1285 1 . . . . . 4.76 1.8 5.47 1 1 1286 1 . . . . . 4.53 1.8 5.21 1 1 1287 1 . . . . . 5.14 1.8 5.91 1 1 1288 1 . . . . . 4.13 1.8 4.75 1 1 1289 1 . . . . . 5.2 1.8 5.98 1 1 1290 1 . . . . . 3.48 1.8 4.0 1 1 1291 1 . . . . . 3.48 1.8 4.0 1 1 1292 1 . . . . . 5.28 1.8 6.07 1 1 1293 1 . . . . . 5.28 1.8 6.07 1 1 1294 1 . . . . . 3.93 1.8 4.52 1 1 1295 1 . . . . . 3.93 1.8 4.52 1 1 1296 1 . . . . . 4.71 1.8 5.42 1 1 1297 1 . . . . . 3.49 1.8 4.01 1 1 1298 1 . . . . . 4.04 1.8 4.65 1 1 1299 1 . . . . . 3.63 1.8 4.17 1 1 1300 1 . . . . . 3.49 1.8 4.01 1 1 1301 1 . . . . . 3.63 1.8 4.17 1 1 1302 1 . . . . . 5.27 1.8 6.06 1 1 1303 1 . . . . . 4.39 1.8 5.05 1 1 1304 1 . . . . . 5.01 1.8 5.76 1 1 1305 1 . . . . . 5.27 1.8 6.06 1 1 1306 1 . . . . . 4.71 1.8 5.42 1 1 1307 1 . . . . . 4.67 1.8 5.37 1 1 1308 1 . . . . . 4.67 1.8 5.37 1 1 1309 1 . . . . . 5.34 1.8 6.14 1 1 1310 1 . . . . . 5.34 1.8 6.14 1 1 1311 1 . . . . . 3.73 1.8 4.29 1 1 1312 1 . . . . . 4.65 1.8 5.35 1 1 1313 1 . . . . . 5.13 1.8 5.9 1 1 1314 1 . . . . . 5.13 1.8 5.9 1 1 1315 1 . . . . . 4.3 1.8 4.95 1 1 1316 1 . . . . . 4.3 1.8 4.95 1 1 1317 1 . . . . . 4.01 1.8 4.61 1 1 1318 1 . . . . . 3.89 1.8 4.47 1 1 1319 1 . . . . . 4.62 1.8 5.31 1 1 1320 1 . . . . . 5.39 1.8 6.2 1 1 1321 1 . . . . . 5.71 1.8 6.57 1 1 1322 1 . . . . . 5.52 1.8 6.35 1 1 1323 1 . . . . . 5.12 1.8 5.89 1 1 1324 1 . . . . . 3.48 1.8 4.0 1 1 1325 1 . . . . . 4.9 1.8 5.64 1 1 1326 1 . . . . . 4.44 1.8 5.11 1 1 1327 1 . . . . . 3.89 1.8 4.47 1 1 1328 1 . . . . . 3.81 1.8 4.38 1 1 1329 1 . . . . . 3.4 1.8 3.91 1 1 1330 1 . . . . . 4.85 1.8 5.58 1 1 1331 1 . . . . . 5.14 1.8 5.91 1 1 1332 1 . . . . . 4.99 1.8 5.74 1 1 1333 1 . . . . . 4.98 1.8 5.73 1 1 1334 1 . . . . . 4.71 1.8 5.42 1 1 1335 1 . . . . . 4.01 1.8 4.61 1 1 1336 1 . . . . . 4.27 1.8 4.91 1 1 1337 1 . . . . . 4.56 1.8 5.24 1 1 1338 1 . . . . . 4.55 1.8 5.23 1 1 1339 1 . . . . . 4.71 1.8 5.42 1 1 1340 1 . . . . . 4.75 1.8 5.46 1 1 1341 1 . . . . . 4.75 1.8 5.46 1 1 1342 1 . . . . . 6.0 1.8 6.9 1 1 1343 1 . . . . . 6.0 1.8 6.9 1 1 1344 1 . . . . . 4.2 1.8 4.83 1 1 1345 1 . . . . . 4.2 1.8 4.83 1 1 1346 1 . . . . . 4.08 1.8 4.69 1 1 1347 1 . . . . . 4.06 1.8 4.67 1 1 1348 1 . . . . . 5.03 1.8 5.78 1 1 1349 1 . . . . . 5.03 1.8 5.78 1 1 1350 1 . . . . . 4.7 1.8 5.4 1 1 1351 1 . . . . . 3.69 1.8 4.24 1 1 1352 1 . . . . . 3.69 1.8 4.24 1 1 1353 1 . . . . . 4.67 1.8 5.37 1 1 1354 1 . . . . . 4.67 1.8 5.37 1 1 1355 1 . . . . . 4.87 1.8 5.6 1 1 1356 1 . . . . . 4.87 1.8 5.6 1 1 1357 1 . . . . . 4.31 1.8 4.96 1 1 1358 1 . . . . . 5.61 1.8 6.45 1 1 1359 1 . . . . . 4.31 1.8 4.96 1 1 1360 1 . . . . . 5.61 1.8 6.45 1 1 1361 1 . . . . . 5.05 1.8 5.81 1 1 1362 1 . . . . . 4.39 1.8 5.05 1 1 1363 1 . . . . . 5.56 1.8 6.39 1 1 1364 1 . . . . . 3.93 1.8 4.52 1 1 1365 1 . . . . . 6.0 1.8 6.9 1 1 1366 1 . . . . . 4.54 1.8 5.22 1 1 1367 1 . . . . . 3.89 1.8 4.47 1 1 1368 1 . . . . . 4.26 1.8 4.9 1 1 1369 1 . . . . . 3.73 1.8 4.29 1 1 1370 1 . . . . . 2.97 1.8 3.42 1 1 1371 1 . . . . . 3.48 1.8 4.0 1 1 1372 1 . . . . . 5.69 1.8 6.54 1 1 1373 1 . . . . . 3.58 1.8 4.12 1 1 1374 1 . . . . . 3.58 1.8 4.12 1 1 1375 1 . . . . . 5.05 1.8 5.81 1 1 1376 1 . . . . . 3.92 1.8 4.51 1 1 1377 1 . . . . . 3.83 1.8 4.4 1 1 1378 1 . . . . . 5.05 1.8 5.81 1 1 1379 1 . . . . . 5.18 1.8 5.96 1 1 1380 1 . . . . . 5.34 1.8 6.14 1 1 1381 1 . . . . . 3.47 1.8 3.99 1 1 1382 1 . . . . . 3.69 1.8 4.24 1 1 1383 1 . . . . . 4.63 1.8 5.32 1 1 1384 1 . . . . . 3.96 1.8 4.55 1 1 1385 1 . . . . . 4.48 1.8 5.15 1 1 1386 1 . . . . . 5.02 1.8 5.77 1 1 1387 1 . . . . . 4.08 1.8 4.69 1 1 1388 1 . . . . . 4.43 1.8 5.09 1 1 1389 1 . . . . . 5.2 1.8 5.98 1 1 1390 1 . . . . . 4.9 1.8 5.64 1 1 1391 1 . . . . . 3.92 1.8 4.51 1 1 1392 1 . . . . . 4.27 1.8 4.91 1 1 1393 1 . . . . . 4.14 1.8 4.76 1 1 1394 1 . . . . . 5.33 1.8 6.13 1 1 1395 1 . . . . . 3.39 1.8 3.9 1 1 1396 1 . . . . . 4.87 1.8 5.6 1 1 1397 1 . . . . . 4.87 1.8 5.6 1 1 1398 1 . . . . . 4.26 1.8 4.9 1 1 1399 1 . . . . . 5.33 1.8 6.13 1 1 1400 1 . . . . . 4.25 1.8 4.89 1 1 1401 1 . . . . . 5.39 1.8 6.2 1 1 1402 1 . . . . . 5.33 1.8 6.13 1 1 1403 1 . . . . . 5.33 1.8 6.13 1 1 1404 1 . . . . . 4.25 1.8 4.89 1 1 1405 1 . . . . . 5.39 1.8 6.2 1 1 1406 1 . . . . . 4.14 1.8 4.76 1 1 1407 1 . . . . . 4.14 1.8 4.76 1 1 1408 1 . . . . . 6.0 1.8 6.9 1 1 1409 1 . . . . . 6.0 1.8 6.9 1 1 1410 1 . . . . . 4.79 1.8 5.51 1 1 1411 1 . . . . . 6.0 1.8 6.9 1 1 1412 1 . . . . . 6.0 1.8 6.9 1 1 1413 1 . . . . . 4.79 1.8 5.51 1 1 1414 1 . . . . . 5.79 1.8 6.66 1 1 1415 1 . . . . . 5.79 1.8 6.66 1 1 1416 1 . . . . . 4.67 1.8 5.37 1 1 1417 1 . . . . . 5.72 1.8 6.58 1 1 1418 1 . . . . . 3.7 1.8 4.26 1 1 1419 1 . . . . . 6.0 1.8 6.9 1 1 1420 1 . . . . . 4.35 1.8 5.0 1 1 1421 1 . . . . . 3.37 1.8 3.88 1 1 1422 1 . . . . . 3.92 1.8 4.51 1 1 1423 1 . . . . . 4.13 1.8 4.75 1 1 1424 1 . . . . . 4.62 1.8 5.31 1 1 1425 1 . . . . . 4.63 1.8 5.32 1 1 1426 1 . . . . . 3.06 1.8 3.52 1 1 1427 1 . . . . . 4.02 1.8 4.62 1 1 1428 1 . . . . . 3.72 1.8 4.28 1 1 1429 1 . . . . . 4.34 1.8 4.99 1 1 1430 1 . . . . . 3.63 1.8 4.17 1 1 1431 1 . . . . . 5.34 1.8 6.14 1 1 1432 1 . . . . . 5.34 1.8 6.14 1 1 1433 1 . . . . . 4.09 1.8 4.7 1 1 1434 1 . . . . . 3.48 1.8 4.0 1 1 1435 1 . . . . . 4.63 1.8 5.32 1 1 1436 1 . . . . . 4.0 1.8 4.6 1 1 1437 1 . . . . . 5.31 1.8 6.11 1 1 1438 1 . . . . . 5.14 1.8 5.91 1 1 1439 1 . . . . . 5.32 1.8 6.12 1 1 1440 1 . . . . . 4.69 1.8 5.39 1 1 1441 1 . . . . . 4.24 1.8 4.88 1 1 1442 1 . . . . . 3.52 1.8 4.05 1 1 1443 1 . . . . . 3.65 1.8 4.2 1 1 1444 1 . . . . . 3.65 1.8 4.2 1 1 1445 1 . . . . . 3.46 1.8 3.98 1 1 1446 1 . . . . . 5.01 1.8 5.76 1 1 1447 1 . . . . . 4.6 1.8 5.29 1 1 1448 1 . . . . . 4.86 1.8 5.59 1 1 1449 1 . . . . . 4.88 1.8 5.61 1 1 1450 1 . . . . . 3.46 1.8 3.98 1 1 1451 1 . . . . . 5.35 1.8 6.15 1 1 1452 1 . . . . . 4.23 1.8 4.86 1 1 1453 1 . . . . . 5.01 1.8 5.76 1 1 1454 1 . . . . . 4.89 1.8 5.62 1 1 1455 1 . . . . . 4.89 1.8 5.62 1 1 1456 1 . . . . . 5.36 1.8 6.16 1 1 1457 1 . . . . . 5.36 1.8 6.16 1 1 1458 1 . . . . . 4.99 1.8 5.74 1 1 1459 1 . . . . . 4.99 1.8 5.74 1 1 1460 1 . . . . . 5.52 1.8 6.35 1 1 1461 1 . . . . . 6.0 1.8 6.9 1 1 1462 1 . . . . . 4.41 1.8 5.07 1 1 1463 1 . . . . . 4.69 1.8 5.39 1 1 1464 1 . . . . . 4.84 1.8 5.57 1 1 1465 1 . . . . . 5.03 1.8 5.78 1 1 1466 1 . . . . . 4.67 1.8 5.37 1 1 1467 1 . . . . . 3.6 1.8 4.14 1 1 1468 1 . . . . . 5.08 1.8 5.84 1 1 1469 1 . . . . . 5.05 1.8 5.81 1 1 1470 1 . . . . . 4.96 1.8 5.7 1 1 1471 1 . . . . . 4.84 1.8 5.57 1 1 1472 1 . . . . . 4.72 1.8 5.43 1 1 1473 1 . . . . . 4.9 1.8 5.64 1 1 1474 1 . . . . . 5.35 1.8 6.15 1 1 1475 1 . . . . . 4.44 1.8 5.11 1 1 1476 1 . . . . . 4.98 1.8 5.73 1 1 1477 1 . . . . . 4.38 1.8 5.04 1 1 1478 1 . . . . . 3.97 1.8 4.57 1 1 1479 1 . . . . . 4.64 1.8 5.34 1 1 1480 1 . . . . . 4.97 1.8 5.72 1 1 1481 1 . . . . . 4.73 1.8 5.44 1 1 1482 1 . . . . . 5.12 1.8 5.89 1 1 1483 1 . . . . . 4.46 1.8 5.13 1 1 1484 1 . . . . . 5.33 1.8 6.13 1 1 1485 1 . . . . . 5.33 1.8 6.13 1 1 1486 1 . . . . . 4.06 1.8 4.67 1 1 1487 1 . . . . . 4.49 1.8 5.16 1 1 1488 1 . . . . . 4.49 1.8 5.16 1 1 1489 1 . . . . . 5.42 1.8 6.23 1 1 1490 1 . . . . . 5.42 1.8 6.23 1 1 1491 1 . . . . . 4.68 1.8 5.38 1 1 1492 1 . . . . . 5.37 1.8 6.18 1 1 1493 1 . . . . . 4.68 1.8 5.38 1 1 1494 1 . . . . . 5.37 1.8 6.18 1 1 1495 1 . . . . . 3.5 1.8 4.03 1 1 1496 1 . . . . . 3.5 1.8 4.03 1 1 1497 1 . . . . . 5.27 1.8 6.06 1 1 1498 1 . . . . . 5.27 1.8 6.06 1 1 1499 1 . . . . . 4.41 1.8 5.07 1 1 1500 1 . . . . . 3.6 1.8 4.14 1 1 1501 1 . . . . . 3.46 1.8 3.98 1 1 1502 1 . . . . . 3.69 1.8 4.24 1 1 1503 1 . . . . . 3.78 1.8 4.35 1 1 1504 1 . . . . . 3.31 1.8 3.81 1 1 1505 1 . . . . . 3.27 1.8 3.76 1 1 1506 1 . . . . . 4.46 1.8 5.13 1 1 1507 1 . . . . . 3.69 1.8 4.24 1 1 1508 1 . . . . . 4.05 1.8 4.66 1 1 1509 1 . . . . . 4.05 1.8 4.66 1 1 1510 1 . . . . . 4.96 1.8 5.7 1 1 1511 1 . . . . . 4.15 1.8 4.77 1 1 1512 1 . . . . . 4.73 1.8 5.44 1 1 1513 1 . . . . . 3.77 1.8 4.34 1 1 1514 1 . . . . . 4.96 1.8 5.7 1 1 1515 1 . . . . . 4.74 1.8 5.45 1 1 1516 1 . . . . . 5.38 1.8 6.19 1 1 1517 1 . . . . . 3.71 1.8 4.27 1 1 1518 1 . . . . . 4.61 1.8 5.3 1 1 1519 1 . . . . . 4.58 1.8 5.27 1 1 1520 1 . . . . . 3.84 1.8 4.42 1 1 1521 1 . . . . . 3.83 1.8 4.4 1 1 1522 1 . . . . . 4.37 1.8 5.03 1 1 1523 1 . . . . . 4.37 1.8 5.03 1 1 1524 1 . . . . . 5.13 1.8 5.9 1 1 1525 1 . . . . . 4.61 1.8 5.3 1 1 1526 1 . . . . . 5.48 1.8 6.3 1 1 1527 1 . . . . . 6.0 1.8 6.9 1 1 1528 1 . . . . . 6.0 1.8 6.9 1 1 1529 1 . . . . . 4.0 1.8 4.6 1 1 1530 1 . . . . . 4.97 1.8 5.72 1 1 1531 1 . . . . . 5.26 1.8 6.05 1 1 1532 1 . . . . . 5.26 1.8 6.05 1 1 1533 1 . . . . . 5.08 1.8 5.84 1 1 1534 1 . . . . . 4.44 1.8 5.11 1 1 1535 1 . . . . . 5.18 1.8 5.96 1 1 1536 1 . . . . . 5.64 1.8 6.49 1 1 1537 1 . . . . . 5.51 1.8 6.34 1 1 1538 1 . . . . . 5.96 1.8 6.85 1 1 1539 1 . . . . . 5.08 1.8 5.84 1 1 1540 1 . . . . . 3.94 1.8 4.53 1 1 1541 1 . . . . . 3.94 1.8 4.53 1 1 1542 1 . . . . . 3.95 1.8 4.54 1 1 1543 1 . . . . . 3.94 1.8 4.53 1 1 1544 1 . . . . . 3.94 1.8 4.53 1 1 1545 1 . . . . . 5.32 1.8 6.12 1 1 1546 1 . . . . . 5.32 1.8 6.12 1 1 1547 1 . . . . . 4.84 1.8 5.57 1 1 1548 1 . . . . . 5.52 1.8 6.35 1 1 1549 1 . . . . . 5.52 1.8 6.35 1 1 1550 1 . . . . . 3.71 1.8 4.27 1 1 1551 1 . . . . . 4.8 1.8 5.52 1 1 1552 1 . . . . . 4.8 1.8 5.52 1 1 1553 1 . . . . . 4.5 1.8 5.18 1 1 1554 1 . . . . . 4.5 1.8 5.18 1 1 1555 1 . . . . . 4.22 1.8 4.85 1 1 1556 1 . . . . . 4.5 1.8 5.18 1 1 1557 1 . . . . . 4.13 1.8 4.75 1 1 1558 1 . . . . . 4.26 1.8 4.9 1 1 1559 1 . . . . . 4.54 1.8 5.22 1 1 1560 1 . . . . . 3.18 1.8 3.66 1 1 1561 1 . . . . . 3.01 1.8 3.46 1 1 1562 1 . . . . . 4.03 1.8 4.63 1 1 1563 1 . . . . . 4.88 1.8 5.61 1 1 1564 1 . . . . . 4.92 1.8 5.66 1 1 1565 1 . . . . . 5.56 1.8 6.39 1 1 1566 1 . . . . . 4.92 1.8 5.66 1 1 1567 1 . . . . . 5.14 1.8 5.91 1 1 1568 1 . . . . . 4.76 1.8 5.47 1 1 1569 1 . . . . . 4.96 1.8 5.7 1 1 1570 1 . . . . . 5.77 1.8 6.64 1 1 1571 1 . . . . . 4.97 1.8 5.72 1 1 1572 1 . . . . . 4.61 1.8 5.3 1 1 1573 1 . . . . . 4.29 1.8 4.93 1 1 1574 1 . . . . . 3.9 1.8 4.49 1 1 1575 1 . . . . . 5.55 1.8 6.38 1 1 1576 1 . . . . . 4.79 1.8 5.51 1 1 1577 1 . . . . . 4.37 1.8 5.03 1 1 1578 1 . . . . . 4.19 1.8 4.82 1 1 1579 1 . . . . . 4.63 1.8 5.32 1 1 1580 1 . . . . . 4.0 1.8 4.6 1 1 1581 1 . . . . . 3.71 1.8 4.27 1 1 1582 1 . . . . . 4.81 1.8 5.53 1 1 1583 1 . . . . . 5.05 1.8 5.81 1 1 1584 1 . . . . . 3.55 1.8 4.08 1 1 1585 1 . . . . . 3.44 1.8 3.96 1 1 1586 1 . . . . . 2.86 1.8 3.29 1 1 1587 1 . . . . . 3.84 1.8 4.42 1 1 1588 1 . . . . . 4.95 1.8 5.69 1 1 1589 1 . . . . . 2.96 1.8 3.4 1 1 1590 1 . . . . . 4.41 1.8 5.07 1 1 1591 1 . . . . . 3.21 1.8 3.69 1 1 1592 1 . . . . . 3.41 1.8 3.92 1 1 1593 1 . . . . . 4.87 1.8 5.6 1 1 1594 1 . . . . . 4.72 1.8 5.43 1 1 1595 1 . . . . . 4.02 1.8 4.62 1 1 1596 1 . . . . . 3.47 1.8 3.99 1 1 1597 1 . . . . . 4.64 1.8 5.34 1 1 1598 1 . . . . . 5.06 1.8 5.82 1 1 1599 1 . . . . . 3.47 1.8 3.99 1 1 1600 1 . . . . . 4.76 1.8 5.47 1 1 1601 1 . . . . . 4.22 1.8 4.85 1 1 1602 1 . . . . . 4.45 1.8 5.12 1 1 1603 1 . . . . . 4.88 1.8 5.61 1 1 1604 1 . . . . . 5.18 1.8 5.96 1 1 1605 1 . . . . . 4.06 1.8 4.67 1 1 1606 1 . . . . . 4.49 1.8 5.16 1 1 1607 1 . . . . . 5.0 1.8 5.75 1 1 1608 1 . . . . . 4.48 1.8 5.15 1 1 1609 1 . . . . . 5.13 1.8 5.9 1 1 1610 1 . . . . . 5.13 1.8 5.9 1 1 1611 1 . . . . . 5.11 1.8 5.88 1 1 1612 1 . . . . . 5.11 1.8 5.88 1 1 1613 1 . . . . . 4.62 1.8 5.31 1 1 1614 1 . . . . . 4.57 1.8 5.26 1 1 1615 1 . . . . . 6.0 1.8 6.9 1 1 1616 1 . . . . . 6.0 1.8 6.9 1 1 1617 1 . . . . . 4.83 1.8 5.55 1 1 1618 1 . . . . . 4.51 1.8 5.19 1 1 1619 1 . . . . . 5.66 1.8 6.51 1 1 1620 1 . . . . . 4.71 1.8 5.42 1 1 1621 1 . . . . . 4.86 1.8 5.59 1 1 1622 1 . . . . . 3.61 1.8 4.15 1 1 1623 1 . . . . . 3.8 1.8 4.37 1 1 1624 1 . . . . . 3.8 1.8 4.37 1 1 1625 1 . . . . . 3.61 1.8 4.15 1 1 1626 1 . . . . . 4.77 1.8 5.49 1 1 1627 1 . . . . . 4.37 1.8 5.03 1 1 1628 1 . . . . . 4.77 1.8 5.49 1 1 1629 1 . . . . . 4.77 1.8 5.49 1 1 1630 1 . . . . . 5.56 1.8 6.39 1 1 1631 1 . . . . . 4.9 1.8 5.64 1 1 1632 1 . . . . . 5.0 1.8 5.75 1 1 1633 1 . . . . . 4.29 1.8 4.93 1 1 1634 1 . . . . . 4.05 1.8 4.66 1 1 1635 1 . . . . . 4.69 1.8 5.39 1 1 1636 1 . . . . . 4.86 1.8 5.59 1 1 1637 1 . . . . . 5.09 1.8 5.85 1 1 1638 1 . . . . . 5.09 1.8 5.85 1 1 1639 1 . . . . . 4.87 1.8 5.6 1 1 1640 1 . . . . . 4.06 1.8 4.67 1 1 1641 1 . . . . . 4.42 1.8 5.08 1 1 1642 1 . . . . . 3.68 1.8 4.23 1 1 1643 1 . . . . . 3.68 1.8 4.23 1 1 1644 1 . . . . . 4.87 1.8 5.6 1 1 1645 1 . . . . . 4.05 1.8 4.66 1 1 1646 1 . . . . . 3.68 1.8 4.23 1 1 1647 1 . . . . . 5.42 1.8 6.23 1 1 1648 1 . . . . . 4.91 1.8 5.65 1 1 1649 1 . . . . . 4.49 1.8 5.16 1 1 1650 1 . . . . . 5.33 1.8 6.13 1 1 1651 1 . . . . . 4.49 1.8 5.16 1 1 1652 1 . . . . . 5.12 1.8 5.89 1 1 1653 1 . . . . . 5.2 1.8 5.98 1 1 1654 1 . . . . . 5.33 1.8 6.13 1 1 1655 1 . . . . . 4.15 1.8 4.77 1 1 1656 1 . . . . . 4.01 1.8 4.61 1 1 1657 1 . . . . . 4.94 1.8 5.68 1 1 1658 1 . . . . . 4.62 1.8 5.31 1 1 1659 1 . . . . . 4.02 1.8 4.62 1 1 1660 1 . . . . . 3.83 1.8 4.4 1 1 1661 1 . . . . . 4.81 1.8 5.53 1 1 1662 1 . . . . . 3.72 1.8 4.28 1 1 1663 1 . . . . . 3.96 1.8 4.55 1 1 1664 1 . . . . . 4.42 1.8 5.08 1 1 1665 1 . . . . . 4.59 1.8 5.28 1 1 1666 1 . . . . . 4.36 1.8 5.01 1 1 1667 1 . . . . . 4.59 1.8 5.28 1 1 1668 1 . . . . . 5.14 1.8 5.91 1 1 1669 1 . . . . . 4.56 1.8 5.24 1 1 1670 1 . . . . . 3.96 1.8 4.55 1 1 1671 1 . . . . . 4.6 1.8 5.29 1 1 1672 1 . . . . . 5.14 1.8 5.91 1 1 1673 1 . . . . . 3.66 1.8 4.21 1 1 1674 1 . . . . . 3.95 1.8 4.54 1 1 1675 1 . . . . . 3.37 1.8 3.88 1 1 1676 1 . . . . . 2.73 1.8 3.14 1 1 1677 1 . . . . . 4.08 1.8 4.69 1 1 1678 1 . . . . . 4.37 1.8 5.03 1 1 1679 1 . . . . . 3.41 1.8 3.92 1 1 1680 1 . . . . . 3.01 1.8 3.46 1 1 1681 1 . . . . . 4.48 1.8 5.15 1 1 1682 1 . . . . . 6.0 1.8 6.9 1 1 1683 1 . . . . . 5.31 1.8 6.11 1 1 1684 1 . . . . . 5.09 1.8 5.85 1 1 1685 1 . . . . . 4.71 1.8 5.42 1 1 1686 1 . . . . . 4.71 1.8 5.42 1 1 1687 1 . . . . . 4.58 1.8 5.27 1 1 1688 1 . . . . . 4.4 1.8 5.06 1 1 1689 1 . . . . . 4.36 1.8 5.01 1 1 1690 1 . . . . . 4.36 1.8 5.01 1 1 1691 1 . . . . . 4.68 1.8 5.38 1 1 1692 1 . . . . . 5.23 1.8 6.01 1 1 1693 1 . . . . . 5.23 1.8 6.01 1 1 1694 1 . . . . . 3.79 1.8 4.36 1 1 1695 1 . . . . . 3.79 1.8 4.36 1 1 1696 1 . . . . . 4.26 1.8 4.9 1 1 1697 1 . . . . . 5.39 1.8 6.2 1 1 1698 1 . . . . . 5.49 1.8 6.31 1 1 1699 1 . . . . . 6.0 1.8 6.9 1 1 1700 1 . . . . . 4.64 1.8 5.34 1 1 1701 1 . . . . . 3.69 1.8 4.24 1 1 1702 1 . . . . . 5.31 1.8 6.11 1 1 1703 1 . . . . . 4.04 1.8 4.65 1 1 1704 1 . . . . . 4.7 1.8 5.4 1 1 1705 1 . . . . . 4.7 1.8 5.4 1 1 1706 1 . . . . . 5.02 1.8 5.77 1 1 1707 1 . . . . . 3.43 1.8 3.94 1 1 1708 1 . . . . . 4.85 1.8 5.58 1 1 1709 1 . . . . . 3.65 1.8 4.2 1 1 1710 1 . . . . . 4.73 1.8 5.44 1 1 1711 1 . . . . . 5.29 1.8 6.08 1 1 1712 1 . . . . . 4.39 1.8 5.05 1 1 1713 1 . . . . . 4.67 1.8 5.37 1 1 1714 1 . . . . . 3.75 1.8 4.31 1 1 1715 1 . . . . . 3.39 1.8 3.9 1 1 1716 1 . . . . . 4.4 1.8 5.06 1 1 1717 1 . . . . . 3.1 1.8 3.57 1 1 1718 1 . . . . . 2.99 1.8 3.44 1 1 1719 1 . . . . . 4.17 1.8 4.8 1 1 1720 1 . . . . . 4.7 1.8 5.4 1 1 1721 1 . . . . . 2.84 1.8 3.27 1 1 1722 1 . . . . . 4.84 1.8 5.57 1 1 1723 1 . . . . . 4.3 1.8 4.95 1 1 1724 1 . . . . . 5.19 1.8 5.97 1 1 1725 1 . . . . . 4.13 1.8 4.75 1 1 1726 1 . . . . . 4.72 1.8 5.43 1 1 1727 1 . . . . . 4.15 1.8 4.77 1 1 1728 1 . . . . . 4.13 1.8 4.75 1 1 1729 1 . . . . . 4.0 1.8 4.6 1 1 1730 1 . . . . . 5.01 1.8 5.76 1 1 1731 1 . . . . . 4.95 1.8 5.69 1 1 1732 1 . . . . . 5.02 1.8 5.77 1 1 1733 1 . . . . . 3.37 1.8 3.88 1 1 1734 1 . . . . . 4.36 1.8 5.01 1 1 1735 1 . . . . . 5.33 1.8 6.13 1 1 1736 1 . . . . . 4.94 1.8 5.68 1 1 1737 1 . . . . . 4.74 1.8 5.45 1 1 1738 1 . . . . . 4.66 1.8 5.36 1 1 1739 1 . . . . . 4.55 1.8 5.23 1 1 1740 1 . . . . . 4.29 1.8 4.93 1 1 1741 1 . . . . . 4.23 1.8 4.86 1 1 1742 1 . . . . . 4.14 1.8 4.76 1 1 1743 1 . . . . . 4.67 1.8 5.37 1 1 1744 1 . . . . . 4.85 1.8 5.58 1 1 1745 1 . . . . . 4.85 1.8 5.58 1 1 1746 1 . . . . . 4.48 1.8 5.15 1 1 1747 1 . . . . . 5.21 1.8 5.99 1 1 1748 1 . . . . . 4.9 1.8 5.64 1 1 1749 1 . . . . . 4.9 1.8 5.64 1 1 1750 1 . . . . . 4.64 1.8 5.34 1 1 1751 1 . . . . . 4.96 1.8 5.7 1 1 1752 1 . . . . . 5.88 1.8 6.76 1 1 1753 1 . . . . . 5.61 1.8 6.45 1 1 1754 1 . . . . . 5.61 1.8 6.45 1 1 1755 1 . . . . . 3.11 1.8 3.58 1 1 1756 1 . . . . . 4.08 1.8 4.69 1 1 1757 1 . . . . . 4.08 1.8 4.69 1 1 1758 1 . . . . . 3.81 1.8 4.38 1 1 1759 1 . . . . . 5.45 1.8 6.27 1 1 1760 1 . . . . . 3.93 1.8 4.52 1 1 1761 1 . . . . . 4.12 1.8 4.74 1 1 1762 1 . . . . . 4.77 1.8 5.49 1 1 1763 1 . . . . . 4.18 1.8 4.81 1 1 1764 1 . . . . . 5.16 1.8 5.93 1 1 1765 1 . . . . . 5.16 1.8 5.93 1 1 1766 1 . . . . . 3.11 1.8 3.58 1 1 1767 1 . . . . . 5.31 1.8 6.11 1 1 1768 1 . . . . . 5.31 1.8 6.11 1 1 1769 1 . . . . . 5.11 1.8 5.88 1 1 1770 1 . . . . . 3.81 1.8 4.38 1 1 1771 1 . . . . . 4.64 1.8 5.34 1 1 1772 1 . . . . . 4.64 1.8 5.34 1 1 1773 1 . . . . . 4.64 1.8 5.34 1 1 1774 1 . . . . . 4.64 1.8 5.34 1 1 1775 1 . . . . . 4.3 1.8 4.95 1 1 1776 1 . . . . . 3.2 1.8 3.68 1 1 1777 1 . . . . . 4.3 1.8 4.95 1 1 1778 1 . . . . . 4.79 1.8 5.51 1 1 1779 1 . . . . . 3.43 1.8 3.94 1 1 1780 1 . . . . . 4.58 1.8 5.27 1 1 1781 1 . . . . . 5.12 1.8 5.89 1 1 1782 1 . . . . . 4.28 1.8 4.92 1 1 1783 1 . . . . . 4.78 1.8 5.5 1 1 1784 1 . . . . . 3.83 1.8 4.4 1 1 1785 1 . . . . . 3.97 1.8 4.57 1 1 1786 1 . . . . . 5.39 1.8 6.2 1 1 1787 1 . . . . . 4.97 1.8 5.72 1 1 1788 1 . . . . . 4.74 1.8 5.45 1 1 1789 1 . . . . . 4.75 1.8 5.46 1 1 1790 1 . . . . . 4.78 1.8 5.5 1 1 1791 1 . . . . . 4.14 1.8 4.76 1 1 1792 1 . . . . . 4.22 1.8 4.85 1 1 1793 1 . . . . . 4.46 1.8 5.13 1 1 1794 1 . . . . . 4.97 1.8 5.72 1 1 1795 1 . . . . . 4.11 1.8 4.73 1 1 1796 1 . . . . . 3.98 1.8 4.58 1 1 1797 1 . . . . . 4.05 1.8 4.66 1 1 1798 1 . . . . . 4.06 1.8 4.67 1 1 1799 1 . . . . . 4.91 1.8 5.65 1 1 1800 1 . . . . . 4.25 1.8 4.89 1 1 1801 1 . . . . . 4.53 1.8 5.21 1 1 1802 1 . . . . . 4.46 1.8 5.13 1 1 1803 1 . . . . . 4.27 1.8 4.91 1 1 1804 1 . . . . . 3.93 1.8 4.52 1 1 1805 1 . . . . . 3.93 1.8 4.52 1 1 1806 1 . . . . . 4.33 1.8 4.98 1 1 1807 1 . . . . . 5.11 1.8 5.88 1 1 1808 1 . . . . . 4.52 1.8 5.2 1 1 1809 1 . . . . . 4.3 1.8 4.95 1 1 1810 1 . . . . . 3.82 1.8 4.39 1 1 1811 1 . . . . . 4.0 1.8 4.6 1 1 1812 1 . . . . . 6.0 1.8 6.9 1 1 1813 1 . . . . . 6.0 1.8 6.9 1 1 1814 1 . . . . . 4.41 1.8 5.07 1 1 1815 1 . . . . . 4.73 1.8 5.44 1 1 1816 1 . . . . . 5.23 1.8 6.01 1 1 1817 1 . . . . . 4.29 1.8 4.93 1 1 1818 1 . . . . . 4.62 1.8 5.31 1 1 1819 1 . . . . . 3.34 1.8 3.84 1 1 1820 1 . . . . . 4.63 1.8 5.32 1 1 1821 1 . . . . . 5.12 1.8 5.89 1 1 1822 1 . . . . . 3.67 1.8 4.22 1 1 1823 1 . . . . . 4.04 1.8 4.65 1 1 1824 1 . . . . . 3.27 1.8 3.76 1 1 1825 1 . . . . . 4.72 1.8 5.43 1 1 1826 1 . . . . . 3.95 1.8 4.54 1 1 1827 1 . . . . . 4.14 1.8 4.76 1 1 1828 1 . . . . . 5.22 1.8 6.0 1 1 1829 1 . . . . . 3.96 1.8 4.55 1 1 1830 1 . . . . . 3.44 1.8 3.96 1 1 1831 1 . . . . . 4.86 1.8 5.59 1 1 1832 1 . . . . . 5.39 1.8 6.2 1 1 1833 1 . . . . . 3.37 1.8 3.88 1 1 1834 1 . . . . . 4.7 1.8 5.4 1 1 1835 1 . . . . . 3.47 1.8 3.99 1 1 1836 1 . . . . . 4.86 1.8 5.59 1 1 1837 1 . . . . . 3.52 1.8 4.05 1 1 1838 1 . . . . . 4.81 1.8 5.53 1 1 1839 1 . . . . . 4.26 1.8 4.9 1 1 1840 1 . . . . . 4.26 1.8 4.9 1 1 1841 1 . . . . . 4.77 1.8 5.49 1 1 1842 1 . . . . . 4.68 1.8 5.38 1 1 1843 1 . . . . . 4.68 1.8 5.38 1 1 1844 1 . . . . . 5.12 1.8 5.89 1 1 1845 1 . . . . . 4.95 1.8 5.69 1 1 1846 1 . . . . . 5.31 1.8 6.11 1 1 1847 1 . . . . . 3.61 1.8 4.15 1 1 1848 1 . . . . . 3.17 1.8 3.65 1 1 1849 1 . . . . . 3.31 1.8 3.81 1 1 1850 1 . . . . . 3.45 1.8 3.97 1 1 1851 1 . . . . . 6.0 1.8 6.9 1 1 1852 1 . . . . . 5.34 1.8 6.14 1 1 1853 1 . . . . . 2.76 1.8 3.17 1 1 1854 1 . . . . . 5.09 1.8 5.85 1 1 1855 1 . . . . . 5.42 1.8 6.23 1 1 1856 1 . . . . . 3.63 1.8 4.17 1 1 1857 1 . . . . . 4.42 1.8 5.08 1 1 1858 1 . . . . . 5.15 1.8 5.92 1 1 1859 1 . . . . . 5.24 1.8 6.03 1 1 1860 1 . . . . . 4.84 1.8 5.57 1 1 1861 1 . . . . . 5.64 1.8 6.49 1 1 1862 1 . . . . . 4.86 1.8 5.59 1 1 1863 1 . . . . . 5.28 1.8 6.07 1 1 1864 1 . . . . . 3.04 1.8 3.5 1 1 1865 1 . . . . . 3.79 1.8 4.36 1 1 1866 1 . . . . . 4.36 1.8 5.01 1 1 1867 1 . . . . . 5.11 1.8 5.88 1 1 1868 1 . . . . . 5.02 1.8 5.77 1 1 1869 1 . . . . . 4.11 1.8 4.73 1 1 1870 1 . . . . . 4.21 1.8 4.84 1 1 1871 1 . . . . . 5.32 1.8 6.12 1 1 1872 1 . . . . . 3.68 1.8 4.23 1 1 1873 1 . . . . . 4.39 1.8 5.05 1 1 1874 1 . . . . . 5.52 1.8 6.35 1 1 1875 1 . . . . . 5.84 1.8 6.72 1 1 1876 1 . . . . . 4.55 1.8 5.23 1 1 1877 1 . . . . . 4.23 1.8 4.86 1 1 1878 1 . . . . . 4.23 1.8 4.86 1 1 1879 1 . . . . . 5.33 1.8 6.13 1 1 1880 1 . . . . . 5.33 1.8 6.13 1 1 1881 1 . . . . . 4.08 1.8 4.69 1 1 1882 1 . . . . . 4.08 1.8 4.69 1 1 1883 1 . . . . . 4.55 1.8 5.23 1 1 1884 1 . . . . . 4.73 1.8 5.44 1 1 1885 1 . . . . . 4.12 1.8 4.74 1 1 1886 1 . . . . . 5.98 1.8 6.88 1 1 1887 1 . . . . . 5.98 1.8 6.88 1 1 1888 1 . . . . . 5.09 1.8 5.85 1 1 1889 1 . . . . . 4.99 1.8 5.74 1 1 1890 1 . . . . . 4.38 1.8 5.04 1 1 1891 1 . . . . . 5.13 1.8 5.9 1 1 1892 1 . . . . . 5.13 1.8 5.9 1 1 1893 1 . . . . . 6.0 1.8 6.9 1 1 1894 1 . . . . . 6.0 1.8 6.9 1 1 1895 1 . . . . . 6.0 1.8 6.9 1 1 1896 1 . . . . . 6.0 1.8 6.9 1 1 1897 1 . . . . . 3.64 1.8 4.19 1 1 1898 1 . . . . . 4.88 1.8 5.61 1 1 1899 1 . . . . . 4.68 1.8 5.38 1 1 1900 1 . . . . . 4.82 1.8 5.54 1 1 1901 1 . . . . . 5.59 1.8 6.43 1 1 1902 1 . . . . . 4.93 1.8 5.67 1 1 1903 1 . . . . . 4.26 1.8 4.9 1 1 1904 1 . . . . . 3.86 1.8 4.44 1 1 1905 1 . . . . . 3.14 1.8 3.61 1 1 1906 1 . . . . . 4.49 1.8 5.16 1 1 1907 1 . . . . . 3.69 1.8 4.24 1 1 1908 1 . . . . . 3.69 1.8 4.24 1 1 1909 1 . . . . . 3.44 1.8 3.96 1 1 1910 1 . . . . . 3.69 1.8 4.24 1 1 1911 1 . . . . . 4.67 1.8 5.37 1 1 1912 1 . . . . . 3.22 1.8 3.7 1 1 1913 1 . . . . . 4.68 1.8 5.38 1 1 1914 1 . . . . . 3.98 1.8 4.58 1 1 1915 1 . . . . . 3.44 1.8 3.96 1 1 1916 1 . . . . . 4.0 1.8 4.6 1 1 1917 1 . . . . . 4.23 1.8 4.86 1 1 1918 1 . . . . . 3.9 1.8 4.49 1 1 1919 1 . . . . . 3.49 1.8 4.01 1 1 1920 1 . . . . . 3.5 1.8 4.03 1 1 1921 1 . . . . . 5.26 1.8 6.05 1 1 1922 1 . . . . . 5.59 1.8 6.43 1 1 1923 1 . . . . . 4.22 1.8 4.85 1 1 1924 1 . . . . . 3.44 1.8 3.96 1 1 1925 1 . . . . . 4.43 1.8 5.09 1 1 1926 1 . . . . . 3.35 1.8 3.85 1 1 1927 1 . . . . . 3.93 1.8 4.52 1 1 1928 1 . . . . . 4.53 1.8 5.21 1 1 1929 1 . . . . . 4.43 1.8 5.09 1 1 1930 1 . . . . . 4.39 1.8 5.05 1 1 1931 1 . . . . . 3.65 1.8 4.2 1 1 1932 1 . . . . . 3.88 1.8 4.46 1 1 1933 1 . . . . . 4.68 1.8 5.38 1 1 1934 1 . . . . . 3.73 1.8 4.29 1 1 1935 1 . . . . . 4.06 1.8 4.67 1 1 1936 1 . . . . . 4.81 1.8 5.53 1 1 1937 1 . . . . . 4.58 1.8 5.27 1 1 1938 1 . . . . . 3.56 1.8 4.09 1 1 1939 1 . . . . . 4.17 1.8 4.8 1 1 1940 1 . . . . . 4.95 1.8 5.69 1 1 1941 1 . . . . . 5.27 1.8 6.06 1 1 1942 1 . . . . . 4.6 1.8 5.29 1 1 1943 1 . . . . . 4.06 1.8 4.67 1 1 1944 1 . . . . . 3.89 1.8 4.47 1 1 1945 1 . . . . . 3.9 1.8 4.49 1 1 1946 1 . . . . . 3.7 1.8 4.26 1 1 1947 1 . . . . . 4.69 1.8 5.39 1 1 1948 1 . . . . . 4.66 1.8 5.36 1 1 1949 1 . . . . . 4.56 1.8 5.24 1 1 1950 1 . . . . . 3.35 1.8 3.85 1 1 1951 1 . . . . . 4.26 1.8 4.9 1 1 1952 1 . . . . . 4.62 1.8 5.31 1 1 1953 1 . . . . . 4.62 1.8 5.31 1 1 1954 1 . . . . . 3.72 1.8 4.28 1 1 1955 1 . . . . . 3.84 1.8 4.42 1 1 1956 1 . . . . . 3.48 1.8 4.0 1 1 1957 1 . . . . . 3.69 1.8 4.24 1 1 1958 1 . . . . . 4.71 1.8 5.42 1 1 1959 1 . . . . . 4.7 1.8 5.4 1 1 1960 1 . . . . . 4.2 1.8 4.83 1 1 1961 1 . . . . . 4.8 1.8 5.52 1 1 1962 1 . . . . . 4.8 1.8 5.52 1 1 1963 1 . . . . . 4.59 1.8 5.28 1 1 1964 1 . . . . . 4.5 1.8 5.18 1 1 1965 1 . . . . . 4.65 1.8 5.35 1 1 1966 1 . . . . . 4.44 1.8 5.11 1 1 1967 1 . . . . . 3.38 1.8 3.89 1 1 1968 1 . . . . . 4.14 1.8 4.76 1 1 1969 1 . . . . . 4.61 1.8 5.3 1 1 1970 1 . . . . . 5.59 1.8 6.43 1 1 1971 1 . . . . . 5.88 1.8 6.76 1 1 1972 1 . . . . . 4.61 1.8 5.3 1 1 1973 1 . . . . . 4.32 1.8 4.97 1 1 1974 1 . . . . . 3.72 1.8 4.28 1 1 1975 1 . . . . . 4.02 1.8 4.62 1 1 1976 1 . . . . . 3.75 1.8 4.31 1 1 1977 1 . . . . . 3.86 1.8 4.44 1 1 1978 1 . . . . . 3.94 1.8 4.53 1 1 1979 1 . . . . . 4.02 1.8 4.62 1 1 1980 1 . . . . . 4.03 1.8 4.63 1 1 1981 1 . . . . . 4.16 1.8 4.78 1 1 1982 1 . . . . . 4.35 1.8 5.0 1 1 1983 1 . . . . . 4.54 1.8 5.22 1 1 1984 1 . . . . . 4.54 1.8 5.22 1 1 1985 1 . . . . . 4.28 1.8 4.92 1 1 1986 1 . . . . . 4.44 1.8 5.11 1 1 1987 1 . . . . . 4.44 1.8 5.11 1 1 1988 1 . . . . . 4.07 1.8 4.68 1 1 1989 1 . . . . . 3.53 1.8 4.06 1 1 1990 1 . . . . . 4.87 1.8 5.6 1 1 1991 1 . . . . . 5.0 1.8 5.75 1 1 1992 1 . . . . . 2.91 1.8 3.35 1 1 1993 1 . . . . . 3.34 1.8 3.84 1 1 1994 1 . . . . . 3.52 1.8 4.05 1 1 1995 1 . . . . . 3.88 1.8 4.46 1 1 1996 1 . . . . . 3.07 1.8 3.53 1 1 1997 1 . . . . . 3.06 1.8 3.52 1 1 1998 1 . . . . . 3.51 1.8 4.04 1 1 1999 1 . . . . . 3.74 1.8 4.3 1 1 2000 1 . . . . . 4.04 1.8 4.65 1 1 2001 1 . . . . . 3.86 1.8 4.44 1 1 2002 1 . . . . . 4.26 1.8 4.9 1 1 2003 1 . . . . . 4.42 1.8 5.08 1 1 2004 1 . . . . . 3.49 1.8 4.01 1 1 2005 1 . . . . . 3.62 1.8 4.16 1 1 2006 1 . . . . . 5.28 1.8 6.07 1 1 2007 1 . . . . . 4.35 1.8 5.0 1 1 2008 1 . . . . . 3.47 1.8 3.99 1 1 2009 1 . . . . . 3.86 1.8 4.44 1 1 2010 1 . . . . . 4.24 1.8 4.88 1 1 2011 1 . . . . . 4.24 1.8 4.88 1 1 2012 1 . . . . . 4.34 1.8 4.99 1 1 2013 1 . . . . . 4.36 1.8 5.01 1 1 2014 1 . . . . . 4.26 1.8 4.9 1 1 2015 1 . . . . . 3.77 1.8 4.34 1 1 2016 1 . . . . . 4.25 1.8 4.89 1 1 2017 1 . . . . . 4.49 1.8 5.16 1 1 2018 1 . . . . . 4.33 1.8 4.98 1 1 2019 1 . . . . . 3.92 1.8 4.51 1 1 2020 1 . . . . . 5.0 1.8 5.75 1 1 2021 1 . . . . . 4.54 1.8 5.22 1 1 2022 1 . . . . . 4.83 1.8 5.55 1 1 2023 1 . . . . . 4.05 1.8 4.66 1 1 2024 1 . . . . . 4.21 1.8 4.84 1 1 2025 1 . . . . . 4.9 1.8 5.64 1 1 2026 1 . . . . . 4.31 1.8 4.96 1 1 2027 1 . . . . . 4.31 1.8 4.96 1 1 2028 1 . . . . . 5.0 1.8 5.75 1 1 2029 1 . . . . . 3.78 1.8 4.35 1 1 2030 1 . . . . . 3.25 1.8 3.74 1 1 2031 1 . . . . . 4.03 1.8 4.63 1 1 2032 1 . . . . . 4.67 1.8 5.37 1 1 2033 1 . . . . . 3.54 1.8 4.07 1 1 2034 1 . . . . . 4.58 1.8 5.27 1 1 2035 1 . . . . . 5.31 1.8 6.11 1 1 2036 1 . . . . . 4.48 1.8 5.15 1 1 2037 1 . . . . . 4.71 1.8 5.42 1 1 2038 1 . . . . . 3.64 1.8 4.19 1 1 2039 1 . . . . . 3.09 1.8 3.55 1 1 2040 1 . . . . . 3.33 1.8 3.83 1 1 2041 1 . . . . . 4.44 1.8 5.11 1 1 2042 1 . . . . . 4.22 1.8 4.85 1 1 2043 1 . . . . . 4.14 1.8 4.76 1 1 2044 1 . . . . . 3.33 1.8 3.83 1 1 2045 1 . . . . . 4.31 1.8 4.96 1 1 2046 1 . . . . . 4.67 1.8 5.37 1 1 2047 1 . . . . . 4.42 1.8 5.08 1 1 2048 1 . . . . . 4.59 1.8 5.28 1 1 2049 1 . . . . . 4.42 1.8 5.08 1 1 2050 1 . . . . . 4.67 1.8 5.37 1 1 2051 1 . . . . . 5.29 1.8 6.08 1 1 2052 1 . . . . . 4.59 1.8 5.28 1 1 2053 1 . . . . . 4.71 1.8 5.42 1 1 2054 1 . . . . . 4.71 1.8 5.42 1 1 2055 1 . . . . . 3.04 1.8 3.5 1 1 2056 1 . . . . . 3.54 1.8 4.07 1 1 2057 1 . . . . . 4.55 1.8 5.23 1 1 2058 1 . . . . . 3.41 1.8 3.92 1 1 2059 1 . . . . . 3.63 1.8 4.17 1 1 2060 1 . . . . . 4.02 1.8 4.62 1 1 2061 1 . . . . . 5.72 1.8 6.58 1 1 2062 1 . . . . . 4.43 1.8 5.09 1 1 2063 1 . . . . . 5.18 1.8 5.96 1 1 2064 1 . . . . . 3.88 1.8 4.46 1 1 2065 1 . . . . . 4.41 1.8 5.07 1 1 2066 1 . . . . . 4.05 1.8 4.66 1 1 2067 1 . . . . . 3.92 1.8 4.51 1 1 2068 1 . . . . . 4.76 1.8 5.47 1 1 2069 1 . . . . . 4.41 1.8 5.07 1 1 2070 1 . . . . . 4.62 1.8 5.31 1 1 2071 1 . . . . . 4.52 1.8 5.2 1 1 2072 1 . . . . . 4.57 1.8 5.26 1 1 2073 1 . . . . . 4.86 1.8 5.59 1 1 2074 1 . . . . . 5.24 1.8 6.03 1 1 2075 1 . . . . . 5.41 1.8 6.22 1 1 2076 1 . . . . . 5.64 1.8 6.49 1 1 2077 1 . . . . . 4.26 1.8 4.9 1 1 2078 1 . . . . . 3.68 1.8 4.23 1 1 2079 1 . . . . . 3.69 1.8 4.24 1 1 2080 1 . . . . . 5.61 1.8 6.45 1 1 2081 1 . . . . . 5.17 1.8 5.95 1 1 2082 1 . . . . . 5.19 1.8 5.97 1 1 2083 1 . . . . . 4.36 1.8 5.01 1 1 2084 1 . . . . . 4.3 1.8 4.95 1 1 2085 1 . . . . . 4.28 1.8 4.92 1 1 2086 1 . . . . . 3.56 1.8 4.09 1 1 2087 1 . . . . . 3.97 1.8 4.57 1 1 2088 1 . . . . . 4.49 1.8 5.16 1 1 2089 1 . . . . . 3.58 1.8 4.12 1 1 2090 1 . . . . . 4.19 1.8 4.82 1 1 2091 1 . . . . . 3.87 1.8 4.45 1 1 2092 1 . . . . . 4.71 1.8 5.42 1 1 2093 1 . . . . . 5.49 1.8 6.31 1 1 2094 1 . . . . . 3.51 1.8 4.04 1 1 2095 1 . . . . . 4.15 1.8 4.77 1 1 2096 1 . . . . . 5.81 1.8 6.68 1 1 2097 1 . . . . . 5.32 1.8 6.12 1 1 2098 1 . . . . . 5.81 1.8 6.68 1 1 2099 1 . . . . . 5.07 1.8 5.83 1 1 2100 1 . . . . . 5.81 1.8 6.68 1 1 2101 1 . . . . . 3.74 1.8 4.3 1 1 2102 1 . . . . . 4.06 1.8 4.67 1 1 2103 1 . . . . . 4.32 1.8 4.97 1 1 2104 1 . . . . . 5.78 1.8 6.65 1 1 2105 1 . . . . . 4.72 1.8 5.43 1 1 2106 1 . . . . . 4.0 1.8 4.6 1 1 2107 1 . . . . . 3.7 1.8 4.26 1 1 2108 1 . . . . . 3.51 1.8 4.04 1 1 2109 1 . . . . . 3.99 1.8 4.59 1 1 2110 1 . . . . . 3.49 1.8 4.01 1 1 2111 1 . . . . . 3.74 1.8 4.3 1 1 2112 1 . . . . . 5.21 1.8 5.99 1 1 2113 1 . . . . . 4.02 1.8 4.62 1 1 2114 1 . . . . . 5.26 1.8 6.05 1 1 2115 1 . . . . . 4.25 1.8 4.89 1 1 2116 1 . . . . . 4.42 1.8 5.08 1 1 2117 1 . . . . . 4.22 1.8 4.85 1 1 2118 1 . . . . . 3.57 1.8 4.11 1 1 2119 1 . . . . . 4.61 1.8 5.3 1 1 2120 1 . . . . . 5.06 1.8 5.82 1 1 2121 1 . . . . . 4.54 1.8 5.22 1 1 2122 1 . . . . . 5.54 1.8 6.37 1 1 2123 1 . . . . . 3.99 1.8 4.59 1 1 2124 1 . . . . . 3.83 1.8 4.4 1 1 2125 1 . . . . . 5.61 1.8 6.45 1 1 2126 1 . . . . . 4.39 1.8 5.05 1 1 2127 1 . . . . . 5.51 1.8 6.34 1 1 2128 1 . . . . . 3.76 1.8 4.32 1 1 2129 1 . . . . . 4.83 1.8 5.55 1 1 2130 1 . . . . . 3.9 1.8 4.49 1 1 2131 1 . . . . . 4.68 1.8 5.38 1 1 2132 1 . . . . . 3.53 1.8 4.06 1 1 2133 1 . . . . . 5.06 1.8 5.82 1 1 2134 1 . . . . . 3.77 1.8 4.34 1 1 2135 1 . . . . . 4.14 1.8 4.76 1 1 2136 1 . . . . . 3.72 1.8 4.28 1 1 2137 1 . . . . . 4.05 1.8 4.66 1 1 2138 1 . . . . . 3.07 1.8 3.53 1 1 2139 1 . . . . . 3.79 1.8 4.36 1 1 2140 1 . . . . . 4.13 1.8 4.75 1 1 2141 1 . . . . . 3.06 1.8 3.52 1 1 2142 1 . . . . . 3.04 1.8 3.5 1 1 2143 1 . . . . . 3.34 1.8 3.84 1 1 2144 1 . . . . . 5.04 1.8 5.8 1 1 2145 1 . . . . . 3.24 1.8 3.73 1 1 2146 1 . . . . . 3.97 1.8 4.57 1 1 2147 1 . . . . . 3.7 1.8 4.26 1 1 2148 1 . . . . . 4.47 1.8 5.14 1 1 2149 1 . . . . . 4.06 1.8 4.67 1 1 2150 1 . . . . . 4.19 1.8 4.82 1 1 2151 1 . . . . . 3.82 1.8 4.39 1 1 2152 1 . . . . . 3.27 1.8 3.76 1 1 2153 1 . . . . . 4.92 1.8 5.66 1 1 2154 1 . . . . . 4.79 1.8 5.51 1 1 2155 1 . . . . . 2.73 1.8 3.14 1 1 2156 1 . . . . . 3.68 1.8 4.23 1 1 2157 1 . . . . . 4.81 1.8 5.53 1 1 2158 1 . . . . . 4.01 1.8 4.61 1 1 2159 1 . . . . . 3.52 1.8 4.05 1 1 2160 1 . . . . . 3.73 1.8 4.29 1 1 2161 1 . . . . . 4.88 1.8 5.61 1 1 2162 1 . . . . . 4.07 1.8 4.68 1 1 2163 1 . . . . . 3.6 1.8 4.14 1 1 2164 1 . . . . . 5.52 1.8 6.35 1 1 2165 1 . . . . . 3.68 1.8 4.23 1 1 2166 1 . . . . . 4.38 1.8 5.04 1 1 2167 1 . . . . . 3.44 1.8 3.96 1 1 2168 1 . . . . . 3.96 1.8 4.55 1 1 2169 1 . . . . . 3.83 1.8 4.4 1 1 2170 1 . . . . . 4.88 1.8 5.61 1 1 2171 1 . . . . . 5.73 1.8 6.59 1 1 2172 1 . . . . . 3.36 1.8 3.86 1 1 2173 1 . . . . . 3.54 1.8 4.07 1 1 2174 1 . . . . . 3.07 1.8 3.53 1 1 2175 1 . . . . . 4.49 1.8 5.16 1 1 2176 1 . . . . . 4.47 1.8 5.14 1 1 2177 1 . . . . . 3.28 1.8 3.77 1 1 2178 1 . . . . . 4.69 1.8 5.39 1 1 2179 1 . . . . . 3.09 1.8 3.55 1 1 2180 1 . . . . . 4.0 1.8 4.6 1 1 2181 1 . . . . . 4.88 1.8 5.61 1 1 2182 1 . . . . . 3.44 1.8 3.96 1 1 2183 1 . . . . . 4.36 1.8 5.01 1 1 2184 1 . . . . . 4.08 1.8 4.69 1 1 2185 1 . . . . . 4.22 1.8 4.85 1 1 2186 1 . . . . . 4.8 1.8 5.52 1 1 2187 1 . . . . . 4.85 1.8 5.58 1 1 2188 1 . . . . . 4.39 1.8 5.05 1 1 2189 1 . . . . . 4.23 1.8 4.86 1 1 2190 1 . . . . . 4.29 1.8 4.93 1 1 2191 1 . . . . . 4.01 1.8 4.61 1 1 2192 1 . . . . . 4.29 1.8 4.93 1 1 2193 1 . . . . . 4.73 1.8 5.44 1 1 2194 1 . . . . . 3.63 1.8 4.17 1 1 2195 1 . . . . . 4.62 1.8 5.31 1 1 2196 1 . . . . . 2.44 1.8 2.81 1 1 2197 1 . . . . . 3.54 1.8 4.07 1 1 2198 1 . . . . . 4.56 1.8 5.24 1 1 2199 1 . . . . . 5.34 1.8 6.14 1 1 2200 1 . . . . . 5.09 1.8 5.85 1 1 2201 1 . . . . . 4.71 1.8 5.42 1 1 2202 1 . . . . . 3.17 1.8 3.65 1 1 2203 1 . . . . . 3.72 1.8 4.28 1 1 2204 1 . . . . . 3.41 1.8 3.92 1 1 2205 1 . . . . . 3.69 1.8 4.24 1 1 2206 1 . . . . . 4.95 1.8 5.69 1 1 2207 1 . . . . . 3.49 1.8 4.01 1 1 2208 1 . . . . . 3.76 1.8 4.32 1 1 2209 1 . . . . . 3.97 1.8 4.57 1 1 2210 1 . . . . . 3.91 1.8 4.5 1 1 2211 1 . . . . . 3.35 1.8 3.85 1 1 2212 1 . . . . . 4.42 1.8 5.08 1 1 2213 1 . . . . . 4.24 1.8 4.88 1 1 2214 1 . . . . . 3.96 1.8 4.55 1 1 2215 1 . . . . . 4.57 1.8 5.26 1 1 2216 1 . . . . . 4.7 1.8 5.4 1 1 2217 1 . . . . . 5.08 1.8 5.84 1 1 2218 1 . . . . . 3.58 1.8 4.12 1 1 2219 1 . . . . . 3.79 1.8 4.36 1 1 2220 1 . . . . . 3.84 1.8 4.42 1 1 2221 1 . . . . . 3.89 1.8 4.47 1 1 2222 1 . . . . . 3.53 1.8 4.06 1 1 2223 1 . . . . . 3.15 1.8 3.62 1 1 2224 1 . . . . . 4.2 1.8 4.83 1 1 2225 1 . . . . . 2.33 1.8 2.68 1 1 2226 1 . . . . . 3.61 1.8 4.15 1 1 2227 1 . . . . . 3.83 1.8 4.4 1 1 2228 1 . . . . . 4.5 1.8 5.18 1 1 2229 1 . . . . . 4.36 1.8 5.01 1 1 2230 1 . . . . . 4.41 1.8 5.07 1 1 2231 1 . . . . . 3.3 1.8 3.8 1 1 2232 1 . . . . . 5.25 1.8 6.04 1 1 2233 1 . . . . . 3.7 1.8 4.26 1 1 2234 1 . . . . . 5.14 1.8 5.91 1 1 2235 1 . . . . . 5.81 1.8 6.68 1 1 2236 1 . . . . . 4.37 1.8 5.03 1 1 2237 1 . . . . . 3.86 1.8 4.44 1 1 2238 1 . . . . . 4.13 1.8 4.75 1 1 2239 1 . . . . . 4.91 1.8 5.65 1 1 2240 1 . . . . . 3.46 1.8 3.98 1 1 2241 1 . . . . . 5.02 1.8 5.77 1 1 2242 1 . . . . . 3.05 1.8 3.51 1 1 2243 1 . . . . . 4.91 1.8 5.65 1 1 2244 1 . . . . . 4.19 1.8 4.82 1 1 2245 1 . . . . . 5.62 1.8 6.46 1 1 2246 1 . . . . . 5.57 1.8 6.41 1 1 2247 1 . . . . . 5.72 1.8 6.58 1 1 2248 1 . . . . . 4.03 1.8 4.63 1 1 2249 1 . . . . . 3.78 1.8 4.35 1 1 2250 1 . . . . . 4.25 1.8 4.89 1 1 2251 1 . . . . . 3.58 1.8 4.12 1 1 2252 1 . . . . . 4.89 1.8 5.62 1 1 2253 1 . . . . . 3.85 1.8 4.43 1 1 2254 1 . . . . . 5.03 1.8 5.78 1 1 2255 1 . . . . . 4.1 1.8 4.72 1 1 2256 1 . . . . . 4.72 1.8 5.43 1 1 2257 1 . . . . . 3.46 1.8 3.98 1 1 2258 1 . . . . . 3.75 1.8 4.31 1 1 2259 1 . . . . . 5.62 1.8 6.46 1 1 2260 1 . . . . . 3.56 1.8 4.09 1 1 2261 1 . . . . . 4.1 1.8 4.72 1 1 2262 1 . . . . . 4.59 1.8 5.28 1 1 2263 1 . . . . . 2.78 1.8 3.2 1 1 2264 1 . . . . . 3.25 1.8 3.74 1 1 2265 1 . . . . . 4.21 1.8 4.84 1 1 2266 1 . . . . . 2.93 1.8 3.37 1 1 2267 1 . . . . . 4.62 1.8 5.31 1 1 2268 1 . . . . . 4.01 1.8 4.61 1 1 2269 1 . . . . . 4.37 1.8 5.03 1 1 2270 1 . . . . . 3.29 1.8 3.78 1 1 2271 1 . . . . . 4.02 1.8 4.62 1 1 2272 1 . . . . . 5.54 1.8 6.37 1 1 2273 1 . . . . . 4.92 1.8 5.66 1 1 2274 1 . . . . . 4.51 1.8 5.19 1 1 2275 1 . . . . . 4.7 1.8 5.4 1 1 2276 1 . . . . . 4.53 1.8 5.21 1 1 2277 1 . . . . . 5.47 1.8 6.29 1 1 2278 1 . . . . . 4.61 1.8 5.3 1 1 2279 1 . . . . . 5.62 1.8 6.46 1 1 2280 1 . . . . . 5.02 1.8 5.77 1 1 2281 1 . . . . . 4.74 1.8 5.45 1 1 2282 1 . . . . . 3.93 1.8 4.52 1 1 2283 1 . . . . . 3.67 1.8 4.22 1 1 2284 1 . . . . . 3.4 1.8 3.91 1 1 2285 1 . . . . . 3.11 1.8 3.58 1 1 2286 1 . . . . . 4.52 1.8 5.2 1 1 2287 1 . . . . . 3.03 1.8 3.48 1 1 2288 1 . . . . . 3.06 1.8 3.52 1 1 2289 1 . . . . . 5.26 1.8 6.05 1 1 2290 1 . . . . . 5.29 1.8 6.08 1 1 2291 1 . . . . . 5.03 1.8 5.78 1 1 2292 1 . . . . . 3.92 1.8 4.51 1 1 2293 1 . . . . . 3.94 1.8 4.53 1 1 2294 1 . . . . . 4.74 1.8 5.45 1 1 2295 1 . . . . . 3.33 1.8 3.83 1 1 2296 1 . . . . . 4.73 1.8 5.44 1 1 2297 1 . . . . . 2.93 1.8 3.37 1 1 2298 1 . . . . . 3.58 1.8 4.12 1 1 2299 1 . . . . . 5.81 1.8 6.68 1 1 2300 1 . . . . . 4.75 1.8 5.46 1 1 2301 1 . . . . . 3.97 1.8 4.57 1 1 2302 1 . . . . . 4.42 1.8 5.08 1 1 2303 1 . . . . . 3.91 1.8 4.5 1 1 2304 1 . . . . . 4.5 1.8 5.18 1 1 2305 1 . . . . . 3.94 1.8 4.53 1 1 2306 1 . . . . . 4.39 1.8 5.05 1 1 2307 1 . . . . . 4.93 1.8 5.67 1 1 2308 1 . . . . . 3.45 1.8 3.97 1 1 2309 1 . . . . . 3.39 1.8 3.9 1 1 2310 1 . . . . . 4.55 1.8 5.23 1 1 2311 1 . . . . . 4.71 1.8 5.42 1 1 2312 1 . . . . . 4.96 1.8 5.7 1 1 2313 1 . . . . . 4.78 1.8 5.5 1 1 2314 1 . . . . . 4.52 1.8 5.2 1 1 2315 1 . . . . . 4.43 1.8 5.09 1 1 2316 1 . . . . . 3.55 1.8 4.08 1 1 2317 1 . . . . . 3.35 1.8 3.85 1 1 2318 1 . . . . . 5.16 1.8 5.93 1 1 2319 1 . . . . . 3.53 1.8 4.06 1 1 2320 1 . . . . . 2.75 1.8 3.16 1 1 2321 1 . . . . . 3.19 1.8 3.67 1 1 2322 1 . . . . . 4.64 1.8 5.34 1 1 2323 1 . . . . . 3.87 1.8 4.45 1 1 2324 1 . . . . . 4.03 1.8 4.63 1 1 2325 1 . . . . . 5.26 1.8 6.05 1 1 2326 1 . . . . . 4.99 1.8 5.74 1 1 2327 1 . . . . . 4.72 1.8 5.43 1 1 2328 1 . . . . . 4.38 1.8 5.04 1 1 2329 1 . . . . . 3.18 1.8 3.66 1 1 2330 1 . . . . . 3.87 1.8 4.45 1 1 2331 1 . . . . . 3.11 1.8 3.58 1 1 2332 1 . . . . . 3.42 1.8 3.93 1 1 2333 1 . . . . . 3.85 1.8 4.43 1 1 2334 1 . . . . . 3.64 1.8 4.19 1 1 2335 1 . . . . . 4.21 1.8 4.84 1 1 2336 1 . . . . . 3.23 1.8 3.71 1 1 2337 1 . . . . . 4.57 1.8 5.26 1 1 2338 1 . . . . . 2.91 1.8 3.35 1 1 2339 1 . . . . . 3.68 1.8 4.23 1 1 2340 1 . . . . . 4.11 1.8 4.73 1 1 2341 1 . . . . . 4.14 1.8 4.76 1 1 2342 1 . . . . . 4.46 1.8 5.13 1 1 2343 1 . . . . . 3.65 1.8 4.2 1 1 2344 1 . . . . . 2.86 1.8 3.29 1 1 2345 1 . . . . . 4.47 1.8 5.14 1 1 2346 1 . . . . . 4.43 1.8 5.09 1 1 2347 1 . . . . . 4.31 1.8 4.96 1 1 2348 1 . . . . . 3.65 1.8 4.2 1 1 2349 1 . . . . . 3.55 1.8 4.08 1 1 2350 1 . . . . . 3.45 1.8 3.97 1 1 2351 1 . . . . . 4.56 1.8 5.24 1 1 2352 1 . . . . . 3.78 1.8 4.35 1 1 2353 1 . . . . . 4.47 1.8 5.14 1 1 2354 1 . . . . . 3.88 1.8 4.46 1 1 2355 1 . . . . . 5.02 1.8 5.77 1 1 2356 1 . . . . . 3.9 1.8 4.49 1 1 2357 1 . . . . . 3.43 1.8 3.94 1 1 2358 1 . . . . . 3.82 1.8 4.39 1 1 2359 1 . . . . . 4.69 1.8 5.39 1 1 2360 1 . . . . . 4.39 1.8 5.05 1 1 2361 1 . . . . . 3.89 1.8 4.47 1 1 2362 1 . . . . . 4.88 1.8 5.61 1 1 2363 1 . . . . . 4.26 1.8 4.9 1 1 2364 1 . . . . . 4.52 1.8 5.2 1 1 2365 1 . . . . . 5.24 1.8 6.03 1 1 2366 1 . . . . . 3.83 1.8 4.4 1 1 2367 1 . . . . . 4.07 1.8 4.68 1 1 2368 1 . . . . . 3.71 1.8 4.27 1 1 2369 1 . . . . . 3.43 1.8 3.94 1 1 2370 1 . . . . . 4.16 1.8 4.78 1 1 2371 1 . . . . . 3.92 1.8 4.51 1 1 2372 1 . . . . . 4.55 1.8 5.23 1 1 2373 1 . . . . . 3.91 1.8 4.5 1 1 2374 1 . . . . . 4.31 1.8 4.96 1 1 2375 1 . . . . . 5.17 1.8 5.95 1 1 2376 1 . . . . . 4.16 1.8 4.78 1 1 2377 1 . . . . . 5.4 1.8 6.21 1 1 2378 1 . . . . . 3.93 1.8 4.52 1 1 2379 1 . . . . . 3.62 1.8 4.16 1 1 2380 1 . . . . . 3.31 1.8 3.81 1 1 2381 1 . . . . . 3.96 1.8 4.55 1 1 2382 1 . . . . . 3.21 1.8 3.69 1 1 2383 1 . . . . . 3.28 1.8 3.77 1 1 2384 1 . . . . . 3.71 1.8 4.27 1 1 2385 1 . . . . . 3.24 1.8 3.73 1 1 2386 1 . . . . . 4.23 1.8 4.86 1 1 2387 1 . . . . . 3.21 1.8 3.69 1 1 2388 1 . . . . . 4.1 1.8 4.72 1 1 2389 1 . . . . . 2.95 1.8 3.39 1 1 2390 1 . . . . . 3.7 1.8 4.26 1 1 2391 1 . . . . . 4.87 1.8 5.6 1 1 2392 1 . . . . . 4.44 1.8 5.11 1 1 2393 1 . . . . . 3.96 1.8 4.55 1 1 2394 1 . . . . . 3.78 1.8 4.35 1 1 2395 1 . . . . . 4.93 1.8 5.67 1 1 2396 1 . . . . . 4.72 1.8 5.43 1 1 2397 1 . . . . . 3.97 1.8 4.57 1 1 2398 1 . . . . . 4.52 1.8 5.2 1 1 2399 1 . . . . . 4.71 1.8 5.42 1 1 2400 1 . . . . . 4.95 1.8 5.69 1 1 2401 1 . . . . . 4.43 1.8 5.09 1 1 2402 1 . . . . . 5.41 1.8 6.22 1 1 2403 1 . . . . . 4.22 1.8 4.85 1 1 2404 1 . . . . . 4.75 1.8 5.46 1 1 2405 1 . . . . . 4.85 1.8 5.58 1 1 2406 1 . . . . . 5.19 1.8 5.97 1 1 2407 1 . . . . . 4.64 1.8 5.34 1 1 2408 1 . . . . . 4.29 1.8 4.93 1 1 2409 1 . . . . . 4.02 1.8 4.62 1 1 2410 1 . . . . . 4.91 1.8 5.65 1 1 2411 1 . . . . . 4.93 1.8 5.67 1 1 2412 1 . . . . . 3.08 1.8 3.54 1 1 2413 1 . . . . . 5.14 1.8 5.91 1 1 2414 1 . . . . . 3.7 1.8 4.26 1 1 2415 1 . . . . . 3.6 1.8 4.14 1 1 2416 1 . . . . . 3.72 1.8 4.28 1 1 2417 1 . . . . . 4.73 1.8 5.44 1 1 2418 1 . . . . . 4.0 1.8 4.6 1 1 2419 1 . . . . . 5.13 1.8 5.9 1 1 2420 1 . . . . . 4.24 1.8 4.88 1 1 2421 1 . . . . . 4.95 1.8 5.69 1 1 2422 1 . . . . . 3.48 1.8 4.0 1 1 2423 1 . . . . . 4.47 1.8 5.14 1 1 2424 1 . . . . . 2.98 1.8 3.43 1 1 2425 1 . . . . . 3.88 1.8 4.46 1 1 2426 1 . . . . . 3.56 1.8 4.09 1 1 2427 1 . . . . . 4.33 1.8 4.98 1 1 2428 1 . . . . . 5.81 1.8 6.68 1 1 2429 1 . . . . . 4.05 1.8 4.66 1 1 2430 1 . . . . . 4.66 1.8 5.36 1 1 2431 1 . . . . . 3.19 1.8 3.67 1 1 2432 1 . . . . . 4.94 1.8 5.68 1 1 2433 1 . . . . . 4.73 1.8 5.44 1 1 2434 1 . . . . . 5.81 1.8 6.68 1 1 2435 1 . . . . . 4.68 1.8 5.38 1 1 2436 1 . . . . . 3.62 1.8 4.16 1 1 2437 1 . . . . . 3.41 1.8 3.92 1 1 2438 1 . . . . . 4.88 1.8 5.61 1 1 2439 1 . . . . . 3.86 1.8 4.44 1 1 2440 1 . . . . . 4.83 1.8 5.55 1 1 2441 1 . . . . . 4.27 1.8 4.91 1 1 2442 1 . . . . . 3.85 1.8 4.43 1 1 2443 1 . . . . . 4.56 1.8 5.24 1 1 2444 1 . . . . . 3.74 1.8 4.3 1 1 2445 1 . . . . . 3.74 1.8 4.3 1 1 2446 1 . . . . . 4.41 1.8 5.07 1 1 2447 1 . . . . . 3.75 1.8 4.31 1 1 2448 1 . . . . . 4.66 1.8 5.36 1 1 2449 1 . . . . . 3.78 1.8 4.35 1 1 2450 1 . . . . . 4.75 1.8 5.46 1 1 2451 1 . . . . . 4.49 1.8 5.16 1 1 2452 1 . . . . . 5.76 1.8 6.62 1 1 2453 1 . . . . . 3.43 1.8 3.94 1 1 2454 1 . . . . . 5.5 1.8 6.33 1 1 2455 1 . . . . . 3.69 1.8 4.24 1 1 2456 1 . . . . . 4.48 1.8 5.15 1 1 2457 1 . . . . . 4.8 1.8 5.52 1 1 2458 1 . . . . . 5.09 1.8 5.85 1 1 2459 1 . . . . . 4.1 1.8 4.72 1 1 2460 1 . . . . . 4.84 1.8 5.57 1 1 2461 1 . . . . . 4.14 1.8 4.76 1 1 2462 1 . . . . . 3.84 1.8 4.42 1 1 2463 1 . . . . . 4.61 1.8 5.3 1 1 2464 1 . . . . . 3.44 1.8 3.96 1 1 2465 1 . . . . . 3.61 1.8 4.15 1 1 2466 1 . . . . . 4.49 1.8 5.16 1 1 2467 1 . . . . . 4.32 1.8 4.97 1 1 2468 1 . . . . . 5.8 1.8 6.67 1 1 2469 1 . . . . . 3.7 1.8 4.26 1 1 2470 1 . . . . . 3.54 1.8 4.07 1 1 2471 1 . . . . . 3.02 1.8 3.47 1 1 2472 1 . . . . . 3.72 1.8 4.28 1 1 2473 1 . . . . . 5.14 1.8 5.91 1 1 2474 1 . . . . . 3.45 1.8 3.97 1 1 2475 1 . . . . . 4.67 1.8 5.37 1 1 2476 1 . . . . . 4.65 1.8 5.35 1 1 2477 1 . . . . . 3.2 1.8 3.68 1 1 2478 1 . . . . . 5.06 1.8 5.82 1 1 2479 1 . . . . . 5.2 1.8 5.98 1 1 2480 1 . . . . . 3.81 1.8 4.38 1 1 2481 1 . . . . . 3.74 1.8 4.3 1 1 2482 1 . . . . . 5.4 1.8 6.21 1 1 2483 1 . . . . . 3.87 1.8 4.45 1 1 2484 1 . . . . . 4.55 1.8 5.23 1 1 2485 1 . . . . . 4.25 1.8 4.89 1 1 2486 1 . . . . . 3.99 1.8 4.59 1 1 2487 1 . . . . . 4.93 1.8 5.67 1 1 2488 1 . . . . . 5.81 1.8 6.68 1 1 2489 1 . . . . . 4.88 1.8 5.61 1 1 2490 1 . . . . . 3.62 1.8 4.16 1 1 2491 1 . . . . . 2.95 1.8 3.39 1 1 2492 1 . . . . . 2.95 1.8 3.39 1 1 2493 1 . . . . . 4.41 1.8 5.07 1 1 2494 1 . . . . . 4.89 1.8 5.62 1 1 2495 1 . . . . . 4.72 1.8 5.43 1 1 2496 1 . . . . . 3.76 1.8 4.32 1 1 2497 1 . . . . . 3.0 1.8 3.45 1 1 2498 1 . . . . . 3.3 1.8 3.8 1 1 2499 1 . . . . . 4.7 1.8 5.4 1 1 2500 1 . . . . . 3.76 1.8 4.32 1 1 2501 1 . . . . . 4.24 1.8 4.88 1 1 2502 1 . . . . . 5.1 1.8 5.87 1 1 2503 1 . . . . . 2.83 1.8 3.25 1 1 2504 1 . . . . . 2.63 1.8 3.02 1 1 2505 1 . . . . . 3.14 1.8 3.61 1 1 2506 1 . . . . . 4.66 1.8 5.36 1 1 2507 1 . . . . . 3.76 1.8 4.32 1 1 2508 1 . . . . . 3.43 1.8 3.94 1 1 2509 1 . . . . . 3.42 1.8 3.93 1 1 2510 1 . . . . . 3.27 1.8 3.76 1 1 2511 1 . . . . . 4.84 1.8 5.57 1 1 2512 1 . . . . . 5.19 1.8 5.97 1 1 2513 1 . . . . . 4.48 1.8 5.15 1 1 2514 1 . . . . . 5.01 1.8 5.76 1 1 2515 1 . . . . . 2.71 1.8 3.12 1 1 2516 1 . . . . . 4.37 1.8 5.03 1 1 2517 1 . . . . . 4.8 1.8 5.52 1 1 2518 1 . . . . . 4.43 1.8 5.09 1 1 2519 1 . . . . . 3.72 1.8 4.28 1 1 2520 1 . . . . . 4.94 1.8 5.68 1 1 2521 1 . . . . . 5.81 1.8 6.68 1 1 2522 1 . . . . . 5.81 1.8 6.68 1 1 2523 1 . . . . . 4.64 1.8 5.34 1 1 2524 1 . . . . . 4.47 1.8 5.14 1 1 2525 1 . . . . . 5.61 1.8 6.45 1 1 2526 1 . . . . . 4.25 1.8 4.89 1 1 2527 1 . . . . . 2.97 1.8 3.42 1 1 2528 1 . . . . . 5.81 1.8 6.68 1 1 2529 1 . . . . . 5.49 1.8 6.31 1 1 2530 1 . . . . . 2.54 1.8 2.92 1 1 2531 1 . . . . . 3.08 1.8 3.54 1 1 2532 1 . . . . . 2.92 1.8 3.36 1 1 2533 1 . . . . . 3.28 1.8 3.77 1 1 2534 1 . . . . . 4.43 1.8 5.09 1 1 2535 1 . . . . . 5.04 1.8 5.8 1 1 2536 1 . . . . . 3.92 1.8 4.51 1 1 2537 1 . . . . . 5.35 1.8 6.15 1 1 2538 1 . . . . . 4.81 1.8 5.53 1 1 2539 1 . . . . . 4.52 1.8 5.2 1 1 2540 1 . . . . . 3.07 1.8 3.53 1 1 2541 1 . . . . . 3.85 1.8 4.43 1 1 2542 1 . . . . . 2.89 1.8 3.32 1 1 2543 1 . . . . . 5.74 1.8 6.6 1 1 2544 1 . . . . . 3.62 1.8 4.16 1 1 2545 1 . . . . . 4.72 1.8 5.43 1 1 2546 1 . . . . . 5.11 1.8 5.88 1 1 2547 1 . . . . . 4.65 1.8 5.35 1 1 2548 1 . . . . . 2.77 1.8 3.19 1 1 2549 1 . . . . . 2.78 1.8 3.2 1 1 2550 1 . . . . . 4.68 1.8 5.38 1 1 2551 1 . . . . . 2.27 1.8 2.61 1 1 2552 1 . . . . . 2.81 1.8 3.23 1 1 2553 1 . . . . . 3.59 1.8 4.13 1 1 2554 1 . . . . . 4.53 1.8 5.21 1 1 2555 1 . . . . . 3.78 1.8 4.35 1 1 2556 1 . . . . . 4.51 1.8 5.19 1 1 2557 1 . . . . . 5.81 1.8 6.68 1 1 2558 1 . . . . . 3.04 1.8 3.5 1 1 2559 1 . . . . . 3.16 1.8 3.63 1 1 2560 1 . . . . . 4.73 1.8 5.44 1 1 2561 1 . . . . . 4.21 1.8 4.84 1 1 2562 1 . . . . . 2.45 1.8 2.82 1 1 2563 1 . . . . . 4.37 1.8 5.03 1 1 2564 1 . . . . . 4.6 1.8 5.29 1 1 2565 1 . . . . . 3.84 1.8 4.42 1 1 2566 1 . . . . . 4.67 1.8 5.37 1 1 2567 1 . . . . . 4.29 1.8 4.93 1 1 2568 1 . . . . . 4.56 1.8 5.24 1 1 2569 1 . . . . . 5.56 1.8 6.39 1 1 2570 1 . . . . . 4.75 1.8 5.46 1 1 2571 1 . . . . . 2.94 1.8 3.38 1 1 2572 1 . . . . . 3.18 1.8 3.66 1 1 2573 1 . . . . . 3.44 1.8 3.96 1 1 2574 1 . . . . . 4.54 1.8 5.22 1 1 2575 1 . . . . . 2.36 1.8 2.71 1 1 2576 1 . . . . . 3.88 1.8 4.46 1 1 2577 1 . . . . . 5.27 1.8 6.06 1 1 2578 1 . . . . . 3.98 1.8 4.58 1 1 2579 1 . . . . . 3.97 1.8 4.57 1 1 2580 1 . . . . . 3.66 1.8 4.21 1 1 2581 1 . . . . . 3.64 1.8 4.19 1 1 2582 1 . . . . . 3.32 1.8 3.82 1 1 2583 1 . . . . . 3.12 1.8 3.59 1 1 2584 1 . . . . . 4.91 1.8 5.65 1 1 2585 1 . . . . . 3.74 1.8 4.3 1 1 2586 1 . . . . . 3.32 1.8 3.82 1 1 2587 1 . . . . . 4.27 1.8 4.91 1 1 2588 1 . . . . . 4.72 1.8 5.43 1 1 2589 1 . . . . . 4.17 1.8 4.8 1 1 2590 1 . . . . . 3.08 1.8 3.54 1 1 2591 1 . . . . . 4.28 1.8 4.92 1 1 2592 1 . . . . . 4.18 1.8 4.81 1 1 2593 1 . . . . . 4.61 1.8 5.3 1 1 2594 1 . . . . . 3.2 1.8 3.68 1 1 2595 1 . . . . . 3.4 1.8 3.91 1 1 2596 1 . . . . . 4.49 1.8 5.16 1 1 2597 1 . . . . . 4.18 1.8 4.81 1 1 2598 1 . . . . . 3.1 1.8 3.57 1 1 2599 1 . . . . . 3.08 1.8 3.54 1 1 2600 1 . . . . . 4.33 1.8 4.98 1 1 2601 1 . . . . . 4.44 1.8 5.11 1 1 2602 1 . . . . . 3.45 1.8 3.97 1 1 2603 1 . . . . . 3.84 1.8 4.42 1 1 2604 1 . . . . . 3.21 1.8 3.69 1 1 2605 1 . . . . . 4.17 1.8 4.8 1 1 2606 1 . . . . . 4.95 1.8 5.69 1 1 2607 1 . . . . . 2.31 1.8 2.66 1 1 2608 1 . . . . . 3.26 1.8 3.75 1 1 2609 1 . . . . . 4.04 1.8 4.65 1 1 2610 1 . . . . . 3.28 1.8 3.77 1 1 2611 1 . . . . . 4.88 1.8 5.61 1 1 2612 1 . . . . . 4.52 1.8 5.2 1 1 2613 1 . . . . . 5.11 1.8 5.88 1 1 2614 1 . . . . . 4.92 1.8 5.66 1 1 2615 1 . . . . . 3.19 1.8 3.67 1 1 2616 1 . . . . . 3.51 1.8 4.04 1 1 2617 1 . . . . . 4.63 1.8 5.32 1 1 2618 1 . . . . . 3.65 1.8 4.2 1 1 2619 1 . . . . . 4.59 1.8 5.28 1 1 2620 1 . . . . . 4.39 1.8 5.05 1 1 2621 1 . . . . . 4.52 1.8 5.2 1 1 2622 1 . . . . . 5.09 1.8 5.85 1 1 2623 1 . . . . . 3.34 1.8 3.84 1 1 2624 1 . . . . . 4.36 1.8 5.01 1 1 2625 1 . . . . . 4.2 1.8 4.83 1 1 2626 1 . . . . . 3.48 1.8 4.0 1 1 2627 1 . . . . . 3.82 1.8 4.39 1 1 2628 1 . . . . . 4.51 1.8 5.19 1 1 2629 1 . . . . . 4.55 1.8 5.23 1 1 2630 1 . . . . . 3.78 1.8 4.35 1 1 2631 1 . . . . . 4.72 1.8 5.43 1 1 2632 1 . . . . . 4.06 1.8 4.67 1 1 2633 1 . . . . . 4.16 1.8 4.78 1 1 2634 1 . . . . . 5.58 1.8 6.42 1 1 2635 1 . . . . . 5.81 1.8 6.68 1 1 2636 1 . . . . . 4.63 1.8 5.32 1 1 2637 1 . . . . . 4.79 1.8 5.51 1 1 2638 1 . . . . . 4.56 1.8 5.24 1 1 2639 1 . . . . . 3.01 1.8 3.46 1 1 2640 1 . . . . . 5.62 1.8 6.46 1 1 2641 1 . . . . . 3.54 1.8 4.07 1 1 2642 1 . . . . . 3.55 1.8 4.08 1 1 2643 1 . . . . . 3.81 1.8 4.38 1 1 2644 1 . . . . . 3.49 1.8 4.01 1 1 2645 1 . . . . . 2.35 1.8 2.7 1 1 2646 1 . . . . . 4.26 1.8 4.9 1 1 2647 1 . . . . . 4.79 1.8 5.51 1 1 2648 1 . . . . . 5.81 1.8 6.68 1 1 2649 1 . . . . . 4.06 1.8 4.67 1 1 2650 1 . . . . . 4.55 1.8 5.23 1 1 2651 1 . . . . . 4.23 1.8 4.86 1 1 2652 1 . . . . . 4.71 1.8 5.42 1 1 2653 1 . . . . . 3.62 1.8 4.16 1 1 2654 1 . . . . . 3.66 1.8 4.21 1 1 2655 1 . . . . . 3.36 1.8 3.86 1 1 2656 1 . . . . . 4.91 1.8 5.65 1 1 2657 1 . . . . . 4.97 1.8 5.72 1 1 2658 1 . . . . . 4.37 1.8 5.03 1 1 2659 1 . . . . . 3.95 1.8 4.54 1 1 2660 1 . . . . . 3.21 1.8 3.69 1 1 2661 1 . . . . . 4.85 1.8 5.58 1 1 2662 1 . . . . . 4.64 1.8 5.34 1 1 2663 1 . . . . . 3.15 1.8 3.62 1 1 2664 1 . . . . . 3.28 1.8 3.77 1 1 2665 1 . . . . . 4.38 1.8 5.04 1 1 2666 1 . . . . . 4.39 1.8 5.05 1 1 2667 1 . . . . . 3.47 1.8 3.99 1 1 2668 1 . . . . . 4.11 1.8 4.73 1 1 2669 1 . . . . . 3.32 1.8 3.82 1 1 2670 1 . . . . . 3.7 1.8 4.26 1 1 2671 1 . . . . . 3.9 1.8 4.49 1 1 2672 1 . . . . . 5.12 1.8 5.89 1 1 2673 1 . . . . . 4.73 1.8 5.44 1 1 2674 1 . . . . . 4.24 1.8 4.88 1 1 2675 1 . . . . . 4.76 1.8 5.47 1 1 2676 1 . . . . . 3.57 1.8 4.11 1 1 2677 1 . . . . . 4.76 1.8 5.47 1 1 2678 1 . . . . . 4.28 1.8 4.92 1 1 2679 1 . . . . . 5.45 1.8 6.27 1 1 2680 1 . . . . . 4.62 1.8 5.31 1 1 2681 1 . . . . . 4.76 1.8 5.47 1 1 2682 1 . . . . . 3.69 1.8 4.24 1 1 2683 1 . . . . . 3.57 1.8 4.11 1 1 2684 1 . . . . . 4.42 1.8 5.08 1 1 2685 1 . . . . . 4.36 1.8 5.01 1 1 2686 1 . . . . . 2.69 1.8 3.09 1 1 2687 1 . . . . . 3.18 1.8 3.66 1 1 2688 1 . . . . . 4.24 1.8 4.88 1 1 2689 1 . . . . . 3.18 1.8 3.66 1 1 2690 1 . . . . . 2.28 1.8 2.62 1 1 2691 1 . . . . . 3.28 1.8 3.77 1 1 2692 1 . . . . . 4.89 1.8 5.62 1 1 2693 1 . . . . . 4.22 1.8 4.85 1 1 2694 1 . . . . . 3.26 1.8 3.75 1 1 2695 1 . . . . . 4.14 1.8 4.76 1 1 2696 1 . . . . . 4.1 1.8 4.72 1 1 2697 1 . . . . . 3.67 1.8 4.22 1 1 2698 1 . . . . . 4.19 1.8 4.82 1 1 2699 1 . . . . . 3.98 1.8 4.58 1 1 2700 1 . . . . . 3.72 1.8 4.28 1 1 2701 1 . . . . . 5.02 1.8 5.77 1 1 2702 1 . . . . . 5.18 1.8 5.96 1 1 2703 1 . . . . . 4.92 1.8 5.66 1 1 2704 1 . . . . . 3.42 1.8 3.93 1 1 2705 1 . . . . . 3.38 1.8 3.89 1 1 2706 1 . . . . . 5.25 1.8 6.04 1 1 2707 1 . . . . . 2.88 1.8 3.31 1 1 2708 1 . . . . . 3.9 1.8 4.49 1 1 2709 1 . . . . . 4.3 1.8 4.95 1 1 2710 1 . . . . . 2.62 1.8 3.01 1 1 2711 1 . . . . . 3.53 1.8 4.06 1 1 2712 1 . . . . . 3.33 1.8 3.83 1 1 2713 1 . . . . . 5.21 1.8 5.99 1 1 2714 1 . . . . . 2.78 1.8 3.2 1 1 2715 1 . . . . . 4.08 1.8 4.69 1 1 2716 1 . . . . . 2.93 1.8 3.37 1 1 2717 1 . . . . . 3.47 1.8 3.99 1 1 2718 1 . . . . . 3.62 1.8 4.16 1 1 2719 1 . . . . . 2.81 1.8 3.23 1 1 2720 1 . . . . . 4.42 1.8 5.08 1 1 2721 1 . . . . . 4.16 1.8 4.78 1 1 2722 1 . . . . . 3.61 1.8 4.15 1 1 2723 1 . . . . . 4.21 1.8 4.84 1 1 2724 1 . . . . . 3.53 1.8 4.06 1 1 2725 1 . . . . . 3.22 1.8 3.7 1 1 2726 1 . . . . . 4.01 1.8 4.61 1 1 2727 1 . . . . . 3.5 1.8 4.03 1 1 2728 1 . . . . . 3.75 1.8 4.31 1 1 2729 1 . . . . . 3.18 1.8 3.66 1 1 2730 1 . . . . . 4.4 1.8 5.06 1 1 2731 1 . . . . . 5.14 1.8 5.91 1 1 2732 1 . . . . . 4.05 1.8 4.66 1 1 2733 1 . . . . . 3.92 1.8 4.51 1 1 2734 1 . . . . . 5.36 1.8 6.16 1 1 2735 1 . . . . . 4.53 1.8 5.21 1 1 2736 1 . . . . . 5.81 1.8 6.68 1 1 2737 1 . . . . . 4.52 1.8 5.2 1 1 2738 1 . . . . . 4.79 1.8 5.51 1 1 2739 1 . . . . . 5.51 1.8 6.34 1 1 2740 1 . . . . . 4.01 1.8 4.61 1 1 2741 1 . . . . . 4.43 1.8 5.09 1 1 2742 1 . . . . . 4.65 1.8 5.35 1 1 2743 1 . . . . . 4.34 1.8 4.99 1 1 2744 1 . . . . . 5.24 1.8 6.03 1 1 2745 1 . . . . . 5.81 1.8 6.68 1 1 2746 1 . . . . . 4.96 1.8 5.7 1 1 2747 1 . . . . . 4.96 1.8 5.7 1 1 2748 1 . . . . . 2.9 1.8 3.34 1 1 2749 1 . . . . . 4.8 1.8 5.52 1 1 2750 1 . . . . . 2.66 1.8 3.06 1 1 2751 1 . . . . . 3.05 1.8 3.51 1 1 2752 1 . . . . . 4.71 1.8 5.42 1 1 2753 1 . . . . . 3.58 1.8 4.12 1 1 2754 1 . . . . . 4.69 1.8 5.39 1 1 2755 1 . . . . . 2.98 1.8 3.43 1 1 2756 1 . . . . . 5.37 1.8 6.18 1 1 2757 1 . . . . . 4.19 1.8 4.82 1 1 2758 1 . . . . . 5.42 1.8 6.23 1 1 2759 1 . . . . . 3.06 1.8 3.52 1 1 2760 1 . . . . . 5.13 1.8 5.9 1 1 2761 1 . . . . . 3.11 1.8 3.58 1 1 2762 1 . . . . . 2.77 1.8 3.19 1 1 2763 1 . . . . . 3.27 1.8 3.76 1 1 2764 1 . . . . . 4.24 1.8 4.88 1 1 2765 1 . . . . . 3.19 1.8 3.67 1 1 2766 1 . . . . . 2.94 1.8 3.38 1 1 2767 1 . . . . . 3.76 1.8 4.32 1 1 2768 1 . . . . . 4.42 1.8 5.08 1 1 2769 1 . . . . . 5.81 1.8 6.68 1 1 2770 1 . . . . . 3.34 1.8 3.84 1 1 2771 1 . . . . . 4.57 1.8 5.26 1 1 2772 1 . . . . . 5.56 1.8 6.39 1 1 2773 1 . . . . . 2.59 1.8 2.98 1 1 2774 1 . . . . . 3.62 1.8 4.16 1 1 2775 1 . . . . . 2.82 1.8 3.24 1 1 2776 1 . . . . . 4.27 1.8 4.91 1 1 2777 1 . . . . . 3.58 1.8 4.12 1 1 2778 1 . . . . . 3.19 1.8 3.67 1 1 2779 1 . . . . . 5.57 1.8 6.41 1 1 2780 1 . . . . . 4.89 1.8 5.62 1 1 2781 1 . . . . . 5.75 1.8 6.61 1 1 2782 1 . . . . . 4.71 1.8 5.42 1 1 2783 1 . . . . . 4.57 1.8 5.26 1 1 2784 1 . . . . . 4.47 1.8 5.14 1 1 2785 1 . . . . . 3.32 1.8 3.82 1 1 2786 1 . . . . . 5.04 1.8 5.8 1 1 2787 1 . . . . . 3.5 1.8 4.03 1 1 2788 1 . . . . . 3.66 1.8 4.21 1 1 2789 1 . . . . . 3.01 1.8 3.46 1 1 2790 1 . . . . . 4.88 1.8 5.61 1 1 2791 1 . . . . . 3.74 1.8 4.3 1 1 2792 1 . . . . . 5.25 1.8 6.04 1 1 2793 1 . . . . . 3.32 1.8 3.82 1 1 2794 1 . . . . . 3.31 1.8 3.81 1 1 2795 1 . . . . . 4.06 1.8 4.67 1 1 2796 1 . . . . . 4.33 1.8 4.98 1 1 2797 1 . . . . . 3.19 1.8 3.67 1 1 2798 1 . . . . . 3.03 1.8 3.48 1 1 2799 1 . . . . . 4.45 1.8 5.12 1 1 2800 1 . . . . . 3.94 1.8 4.53 1 1 2801 1 . . . . . 3.74 1.8 4.3 1 1 2802 1 . . . . . 4.86 1.8 5.59 1 1 2803 1 . . . . . 4.92 1.8 5.66 1 1 2804 1 . . . . . 4.22 1.8 4.85 1 1 2805 1 . . . . . 4.39 1.8 5.05 1 1 2806 1 . . . . . 4.79 1.8 5.51 1 1 2807 1 . . . . . 5.11 1.8 5.88 1 1 2808 1 . . . . . 3.15 1.8 3.62 1 1 2809 1 . . . . . 3.32 1.8 3.82 1 1 2810 1 . . . . . 3.79 1.8 4.36 1 1 2811 1 . . . . . 3.02 1.8 3.47 1 1 2812 1 . . . . . 4.13 1.8 4.75 1 1 2813 1 . . . . . 4.69 1.8 5.39 1 1 2814 1 . . . . . 4.04 1.8 4.65 1 1 2815 1 . . . . . 3.11 1.8 3.58 1 1 2816 1 . . . . . 3.5 1.8 4.03 1 1 2817 1 . . . . . 4.02 1.8 4.62 1 1 2818 1 . . . . . 2.34 1.8 2.69 1 1 2819 1 . . . . . 3.94 1.8 4.53 1 1 2820 1 . . . . . 4.63 1.8 5.32 1 1 2821 1 . . . . . 2.78 1.8 3.2 1 1 2822 1 . . . . . 3.47 1.8 3.99 1 1 2823 1 . . . . . 4.86 1.8 5.59 1 1 2824 1 . . . . . 4.24 1.8 4.88 1 1 2825 1 . . . . . 3.81 1.8 4.38 1 1 2826 1 . . . . . 3.34 1.8 3.84 1 1 2827 1 . . . . . 4.6 1.8 5.29 1 1 2828 1 . . . . . 5.77 1.8 6.64 1 1 2829 1 . . . . . 5.81 1.8 6.68 1 1 2830 1 . . . . . 4.16 1.8 4.78 1 1 2831 1 . . . . . 5.0 1.8 5.75 1 1 2832 1 . . . . . 4.39 1.8 5.05 1 1 2833 1 . . . . . 3.07 1.8 3.53 1 1 2834 1 . . . . . 3.59 1.8 4.13 1 1 2835 1 . . . . . 4.68 1.8 5.38 1 1 2836 1 . . . . . 3.02 1.8 3.47 1 1 2837 1 . . . . . 4.73 1.8 5.44 1 1 2838 1 . . . . . 5.2 1.8 5.98 1 1 2839 1 . . . . . 3.78 1.8 4.35 1 1 2840 1 . . . . . 3.9 1.8 4.49 1 1 2841 1 . . . . . 4.89 1.8 5.62 1 1 2842 1 . . . . . 3.61 1.8 4.15 1 1 2843 1 . . . . . 3.52 1.8 4.05 1 1 2844 1 . . . . . 3.7 1.8 4.26 1 1 2845 1 . . . . . 4.87 1.8 5.6 1 1 2846 1 . . . . . 4.35 1.8 5.0 1 1 2847 1 . . . . . 3.07 1.8 3.53 1 1 2848 1 . . . . . 4.41 1.8 5.07 1 1 2849 1 . . . . . 4.76 1.8 5.47 1 1 2850 1 . . . . . 4.56 1.8 5.24 1 1 2851 1 . . . . . 2.72 1.8 3.13 1 1 2852 1 . . . . . 2.75 1.8 3.16 1 1 2853 1 . . . . . 2.8 1.8 3.22 1 1 2854 1 . . . . . 4.11 1.8 4.73 1 1 2855 1 . . . . . 3.09 1.8 3.55 1 1 2856 1 . . . . . 4.78 1.8 5.5 1 1 2857 1 . . . . . 4.05 1.8 4.66 1 1 2858 1 . . . . . 3.04 1.8 3.5 1 1 2859 1 . . . . . 4.09 1.8 4.7 1 1 2860 1 . . . . . 3.41 1.8 3.92 1 1 2861 1 . . . . . 3.56 1.8 4.09 1 1 2862 1 . . . . . 4.47 1.8 5.14 1 1 2863 1 . . . . . 4.78 1.8 5.5 1 1 2864 1 . . . . . 4.66 1.8 5.36 1 1 2865 1 . . . . . 5.11 1.8 5.88 1 1 2866 1 . . . . . 3.02 1.8 3.47 1 1 2867 1 . . . . . 2.65 1.8 3.05 1 1 2868 1 . . . . . 3.24 1.8 3.73 1 1 2869 1 . . . . . 4.55 1.8 5.23 1 1 2870 1 . . . . . 3.24 1.8 3.73 1 1 2871 1 . . . . . 4.69 1.8 5.39 1 1 2872 1 . . . . . 3.11 1.8 3.58 1 1 2873 1 . . . . . 3.68 1.8 4.23 1 1 2874 1 . . . . . 2.33 1.8 2.68 1 1 2875 1 . . . . . 3.28 1.8 3.77 1 1 2876 1 . . . . . 4.33 1.8 4.98 1 1 2877 1 . . . . . 2.82 1.8 3.24 1 1 2878 1 . . . . . 3.15 1.8 3.62 1 1 2879 1 . . . . . 3.72 1.8 4.28 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 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 14 GLN H . 14 . HN 1 2 1 1 2 1 1 27 ILE O . 27 . O 1 2 2 1 1 1 1 14 GLN N . 14 . N 1 2 2 1 2 1 1 27 ILE O . 27 . O 1 2 3 1 1 1 1 16 GLN H . 16 . HN 1 2 3 1 2 1 1 25 LYS O . 25 . O 1 2 4 1 1 1 1 16 GLN N . 16 . N 1 2 4 1 2 1 1 25 LYS O . 25 . O 1 2 5 1 1 1 1 24 LEU H . 24 . HN 1 2 5 1 2 1 1 73 VAL O . 73 . O 1 2 6 1 1 1 1 24 LEU N . 24 . N 1 2 6 1 2 1 1 73 VAL O . 73 . O 1 2 7 1 1 1 1 26 PHE H . 26 . HN 1 2 7 1 2 1 1 71 ILE O . 71 . O 1 2 8 1 1 1 1 26 PHE N . 26 . N 1 2 8 1 2 1 1 71 ILE O . 71 . O 1 2 9 1 1 1 1 14 GLN O . 14 . O 1 2 9 1 2 1 1 27 ILE H . 27 . HN 1 2 10 1 1 1 1 14 GLN O . 14 . O 1 2 10 1 2 1 1 27 ILE N . 27 . N 1 2 11 1 1 1 1 40 PHE H . 40 . HN 1 2 11 1 2 1 1 64 VAL O . 64 . O 1 2 12 1 1 1 1 40 PHE N . 40 . N 1 2 12 1 2 1 1 64 VAL O . 64 . O 1 2 13 1 1 1 1 50 PRO O . 50 . O 1 2 13 1 2 1 1 54 GLN H . 54 . HN 1 2 14 1 1 1 1 50 PRO O . 50 . O 1 2 14 1 2 1 1 54 GLN N . 54 . N 1 2 15 1 1 1 1 51 LEU O . 51 . O 1 2 15 1 2 1 1 55 LEU H . 55 . HN 1 2 16 1 1 1 1 51 LEU O . 51 . O 1 2 16 1 2 1 1 55 LEU N . 55 . N 1 2 17 1 1 1 1 62 LYS H . 62 . HN 1 2 17 1 2 1 1 74 THR O . 74 . O 1 2 18 1 1 1 1 62 LYS N . 62 . N 1 2 18 1 2 1 1 74 THR O . 74 . O 1 2 19 1 1 1 1 40 PHE O . 40 . O 1 2 19 1 2 1 1 64 VAL H . 64 . HN 1 2 20 1 1 1 1 40 PHE O . 40 . O 1 2 20 1 2 1 1 64 VAL N . 64 . N 1 2 21 1 1 1 1 65 PHE H . 65 . HN 1 2 21 1 2 1 1 72 THR O . 72 . O 1 2 22 1 1 1 1 65 PHE N . 65 . N 1 2 22 1 2 1 1 72 THR O . 72 . O 1 2 23 1 1 1 1 38 MET O . 38 . O 1 2 23 1 2 1 1 66 PHE H . 66 . HN 1 2 24 1 1 1 1 38 MET O . 38 . O 1 2 24 1 2 1 1 66 PHE N . 66 . N 1 2 25 1 1 1 1 26 PHE O . 26 . O 1 2 25 1 2 1 1 71 ILE H . 71 . HN 1 2 26 1 1 1 1 26 PHE O . 26 . O 1 2 26 1 2 1 1 71 ILE N . 71 . N 1 2 27 1 1 1 1 24 LEU O . 24 . O 1 2 27 1 2 1 1 73 VAL H . 73 . HN 1 2 28 1 1 1 1 24 LEU O . 24 . O 1 2 28 1 2 1 1 73 VAL N . 73 . N 1 2 29 1 1 1 1 82 TRP O . 82 . O 1 2 29 1 2 1 1 86 LYS H . 86 . HN 1 2 30 1 1 1 1 82 TRP O . 82 . O 1 2 30 1 2 1 1 86 LYS N . 86 . N 1 2 31 1 1 1 1 85 LEU O . 85 . O 1 2 31 1 2 1 1 89 ILE H . 89 . HN 1 2 32 1 1 1 1 85 LEU O . 85 . O 1 2 32 1 2 1 1 89 ILE N . 89 . N 1 2 33 1 1 1 1 87 PRO O . 87 . O 1 2 33 1 2 1 1 91 ALA H . 91 . HN 1 2 34 1 1 1 1 87 PRO O . 87 . O 1 2 34 1 2 1 1 91 ALA N . 91 . N 1 2 35 1 1 1 1 88 ASP O . 88 . O 1 2 35 1 2 1 1 92 THR H . 92 . HN 1 2 36 1 1 1 1 88 ASP O . 88 . O 1 2 36 1 2 1 1 92 THR N . 92 . N 1 2 37 1 1 1 1 89 ILE O . 89 . O 1 2 37 1 2 1 1 93 ILE H . 93 . HN 1 2 38 1 1 1 1 89 ILE O . 89 . O 1 2 38 1 2 1 1 93 ILE N . 93 . N 1 2 39 1 1 1 1 90 TYR O . 90 . O 1 2 39 1 2 1 1 94 MET H . 94 . HN 1 2 40 1 1 1 1 90 TYR O . 90 . O 1 2 40 1 2 1 1 94 MET N . 94 . N 1 2 41 1 1 1 1 91 ALA O . 91 . O 1 2 41 1 2 1 1 95 ASP H . 95 . HN 1 2 42 1 1 1 1 91 ALA O . 91 . O 1 2 42 1 2 1 1 95 ASP N . 95 . N 1 2 43 1 1 1 1 92 THR O . 92 . O 1 2 43 1 2 1 1 96 PHE H . 96 . HN 1 2 44 1 1 1 1 92 THR O . 92 . O 1 2 44 1 2 1 1 96 PHE N . 96 . N 1 2 45 1 1 1 1 93 ILE O . 93 . O 1 2 45 1 2 1 1 97 PHE H . 97 . HN 1 2 46 1 1 1 1 93 ILE O . 93 . O 1 2 46 1 2 1 1 97 PHE N . 97 . N 1 2 47 1 1 1 1 94 MET O . 94 . O 1 2 47 1 2 1 1 98 ALA H . 98 . HN 1 2 48 1 1 1 1 94 MET O . 94 . O 1 2 48 1 2 1 1 98 ALA N . 98 . N 1 2 49 1 1 1 1 95 ASP O . 95 . O 1 2 49 1 2 1 1 99 SER H . 99 . HN 1 2 50 1 1 1 1 95 ASP O . 95 . O 1 2 50 1 2 1 1 99 SER N . 99 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.9 1.8 2.18 1 2 2 1 . . . . . 2.85 2.7 3.28 1 2 3 1 . . . . . 1.9 1.8 2.18 1 2 4 1 . . . . . 2.85 2.7 3.28 1 2 5 1 . . . . . 1.9 1.8 2.18 1 2 6 1 . . . . . 2.85 2.7 3.28 1 2 7 1 . . . . . 1.9 1.8 2.18 1 2 8 1 . . . . . 2.85 2.7 3.28 1 2 9 1 . . . . . 1.9 1.8 2.18 1 2 10 1 . . . . . 2.85 2.7 3.28 1 2 11 1 . . . . . 1.9 1.8 2.18 1 2 12 1 . . . . . 2.85 2.7 3.28 1 2 13 1 . . . . . 1.9 1.8 2.18 1 2 14 1 . . . . . 2.85 2.7 3.28 1 2 15 1 . . . . . 1.9 1.8 2.18 1 2 16 1 . . . . . 2.85 2.7 3.28 1 2 17 1 . . . . . 1.9 1.8 2.18 1 2 18 1 . . . . . 2.85 2.7 3.28 1 2 19 1 . . . . . 1.9 1.8 2.18 1 2 20 1 . . . . . 2.85 2.7 3.28 1 2 21 1 . . . . . 1.9 1.8 2.18 1 2 22 1 . . . . . 2.85 2.7 3.28 1 2 23 1 . . . . . 1.9 1.8 2.18 1 2 24 1 . . . . . 2.85 2.7 3.28 1 2 25 1 . . . . . 1.9 1.8 2.18 1 2 26 1 . . . . . 2.85 2.7 3.28 1 2 27 1 . . . . . 1.9 1.8 2.18 1 2 28 1 . . . . . 2.85 2.7 3.28 1 2 29 1 . . . . . 1.9 1.8 2.18 1 2 30 1 . . . . . 2.85 2.7 3.28 1 2 31 1 . . . . . 1.9 1.8 2.18 1 2 32 1 . . . . . 2.85 2.7 3.28 1 2 33 1 . . . . . 1.9 1.8 2.18 1 2 34 1 . . . . . 2.85 2.7 3.28 1 2 35 1 . . . . . 1.9 1.8 2.18 1 2 36 1 . . . . . 2.85 2.7 3.28 1 2 37 1 . . . . . 1.9 1.8 2.18 1 2 38 1 . . . . . 2.85 2.7 3.28 1 2 39 1 . . . . . 1.9 1.8 2.18 1 2 40 1 . . . . . 2.85 2.7 3.28 1 2 41 1 . . . . . 1.9 1.8 2.18 1 2 42 1 . . . . . 2.85 2.7 3.28 1 2 43 1 . . . . . 1.9 1.8 2.18 1 2 44 1 . . . . . 2.85 2.7 3.28 1 2 45 1 . . . . . 1.9 1.8 2.18 1 2 46 1 . . . . . 2.85 2.7 3.28 1 2 47 1 . . . . . 1.9 1.8 2.18 1 2 48 1 . . . . . 2.85 2.7 3.28 1 2 49 1 . . . . . 1.9 1.8 2.18 1 2 50 1 . . . . . 2.85 2.7 3.28 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 11 MET C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -166.3 -26.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 2 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ILE N 91.1 173.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 3 . 1 1 12 PHE C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -150.0 -50.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 4 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLN N 100.6 156.6 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 5 . 1 1 13 ILE C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -140.7 -76.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 6 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 THR N 107.5 171.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 7 . 1 1 14 GLN C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -142.0 -101.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 8 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLN N 113.1 165.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 9 . 1 1 15 THR C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -172.8 -98.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 10 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ASP N 114.8 182.7 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 11 . 1 1 22 ASN C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -167.39998 -67.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 12 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 LEU N 106.2 170.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 13 . 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -155.39998 -83.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 14 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 LYS N 118.299995 158.3 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 15 . 1 1 24 LEU C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -156.7 -74.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 16 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N 106.2 156.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 17 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -148.0 -44.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 18 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ILE N 98.3 164.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 19 . 1 1 26 PHE C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -138.5 -55.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 20 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 PRO N 76.0 174.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 21 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -133.5 -55.8 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 22 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ARG N -64.6 28.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 23 . 1 1 36 ARG C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -160.9 -102.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 24 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 MET N 141.6 181.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 25 . 1 1 37 THR C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -169.5 -88.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 26 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 ASP N 101.7 155.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 27 . 1 1 38 MET C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -169.1 -82.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 28 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 PHE N 111.7 172.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 29 . 1 1 39 ASP C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -165.2 -50.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 30 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 PRO N 68.8 190.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 31 . 1 1 43 PRO C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -82.7 -42.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 32 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ALA N -47.9 -7.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 33 . 1 1 44 ALA C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -90.7 -50.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 34 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ALA N -55.2 7.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 35 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -103.0 -31.799997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 36 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 PHE N -61.799995 2.2999997 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 37 . 1 1 46 ALA C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -87.3 -47.3 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 38 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 ARG N -61.5 -6.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 39 . 1 1 50 PRO C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -95.1 -36.799995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 40 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ALA N -52.099995 -12.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 41 . 1 1 51 LEU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -84.4 -44.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 42 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ARG N -63.1 -23.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 43 . 1 1 52 ALA C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -79.5 -39.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 44 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLN N -66.0 -26.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 45 . 1 1 53 ARG C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -92.0 -47.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 46 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LEU N -56.5 -16.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 47 . 1 1 54 GLN C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -86.3 -46.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 48 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 PHE N -66.9 -26.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 49 . 1 1 55 LEU C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -86.1 -44.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 50 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ARG N -59.2 -1.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 51 . 1 1 56 PHE C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -107.99999 -58.1 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 52 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ILE N -33.3 7.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 53 . 1 1 60 GLY C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -97.7 -57.699997 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 54 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N 88.3 154.7 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 55 . 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -110.2 -70.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 56 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 SER N -58.2 -18.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 57 . 1 1 62 LYS C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -183.7 -143.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 58 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 VAL N 143.1 183.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 59 . 1 1 63 SER C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -155.39998 -93.799995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 60 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 PHE N 108.4 157.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 61 . 1 1 64 VAL C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -154.9 -96.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 62 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PHE N 106.2 146.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 63 . 1 1 65 PHE C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -141.8 -95.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 64 . 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 GLY N 108.299995 160.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 65 . 1 1 66 PHE C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -163.1 -53.1 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 66 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 PRO N 86.1 173.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 67 . 1 1 69 ASP C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -183.1 -89.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 68 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 ILE N 119.4 185.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 69 . 1 1 70 SER C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -158.8 -118.80001 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 70 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 THR N 106.69999 154.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 71 . 1 1 71 ILE C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -139.8 -94.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 72 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 VAL N 102.4 142.4 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 73 . 1 1 72 THR C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -151.6 -93.7 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 74 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 THR N 103.6 143.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 75 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -133.0 -90.6 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 76 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LYS N 105.1 145.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 77 . 1 1 74 THR C 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C -138.5 -58.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 78 . 1 1 75 LYS N 1 1 75 LYS CA 1 1 75 LYS C 1 1 76 GLU N 155.5 195.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 79 . 1 1 81 ASP C 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C -80.2 -40.2 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 80 . 1 1 82 TRP N 1 1 82 TRP CA 1 1 82 TRP C 1 1 83 ASN N -60.399998 -4.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 81 . 1 1 82 TRP C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -77.0 -37.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 82 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 LEU N -65.0 -25.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 83 . 1 1 83 ASN C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -92.8 -52.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 84 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 LEU N -58.699997 24.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 85 . 1 1 84 LEU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -123.299995 -32.9 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 86 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 LYS N -75.2 -1.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 87 . 1 1 85 LEU C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -72.2 -32.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 88 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 PRO N -70.8 -30.800001 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 89 . 1 1 87 PRO C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -88.4 -48.4 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 90 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 ILE N -58.0 -18.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 91 . 1 1 88 ASP C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -86.5 -41.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 92 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 TYR N -60.099995 -20.1 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 93 . 1 1 89 ILE C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -79.1 -39.1 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 94 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 ALA N -64.3 -24.3 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 95 . 1 1 90 TYR C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -84.1 -44.1 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 96 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 THR N -61.9 -21.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 97 . 1 1 91 ALA C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -87.9 -47.9 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 98 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ILE N -59.9 -19.899998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 99 . 1 1 92 THR C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -85.1 -45.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 100 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 MET N -63.500004 -23.5 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 101 . 1 1 93 ILE C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -81.3 -41.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 102 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 ASP N -60.800003 -20.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 103 . 1 1 94 MET C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -83.2 -43.2 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 104 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 PHE N -59.9 -19.899998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 105 . 1 1 95 ASP C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -82.9 -42.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 106 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 PHE N -63.4 -23.4 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 107 . 1 1 96 PHE C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -82.9 -42.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 108 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 ALA N -64.6 -24.6 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 109 . 1 1 97 PHE C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -87.1 -47.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 110 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 SER N -54.4 -11.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 111 . 1 1 98 ALA C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -89.399994 -47.7 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 112 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 GLY N -61.600002 -5.5 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -14.779 -20.365 8.367 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -14.499 -21.865 8.519 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -13.528 -22.139 9.698 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -14.284 -26.205 10.499 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -13.291 -23.632 9.971 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -14.641 -22.295 6.485 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -13.717 -23.408 7.359 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -13.082 -21.887 6.990 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -15.438 -22.378 8.704 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -12.571 -21.674 9.483 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -13.933 -21.693 10.601 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -13.756 -26.529 9.614 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -15.138 -26.845 10.663 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -13.627 -26.261 11.354 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -12.807 -24.077 9.111 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -12.648 -23.739 10.838 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -13.947 -22.403 7.252 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -13.962 -19.641 7.790 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -14.841 -24.513 10.282 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C -15.442 -17.553 9.492 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C -16.373 -18.521 8.771 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H -16.510 -20.550 9.376 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H -16.421 -18.256 7.721 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H -17.365 -18.430 9.194 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N -15.939 -19.917 8.891 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O -14.878 -16.638 8.879 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 HIS C C -12.899 -17.384 11.406 1.00 . A A . 3 HIS C 1 1 1 28 1 1 3 HIS CA C -14.369 -16.995 11.653 1.00 . A A . 3 HIS CA 1 1 1 29 1 1 3 HIS CB C -14.732 -17.199 13.145 1.00 . A A . 3 HIS CB 1 1 1 30 1 1 3 HIS CD2 C -16.826 -15.634 13.135 1.00 . A A . 3 HIS CD2 1 1 1 31 1 1 3 HIS CE1 C -18.012 -16.677 14.653 1.00 . A A . 3 HIS CE1 1 1 1 32 1 1 3 HIS CG C -16.112 -16.718 13.533 1.00 . A A . 3 HIS CG 1 1 1 33 1 1 3 HIS H H -15.744 -18.544 11.204 1.00 . A A . 3 HIS H 1 1 1 34 1 1 3 HIS HA H -14.507 -15.948 11.395 1.00 . A A . 3 HIS HA 1 1 1 35 1 1 3 HIS HB2 H -14.674 -18.256 13.380 1.00 . A A . 3 HIS HB2 1 1 1 36 1 1 3 HIS HB3 H -14.015 -16.669 13.765 1.00 . A A . 3 HIS HB3 1 1 1 37 1 1 3 HIS HD1 H -16.651 -18.168 14.965 1.00 . A A . 3 HIS HD1 1 1 1 38 1 1 3 HIS HD2 H -16.529 -14.904 12.391 1.00 . A A . 3 HIS HD2 1 1 1 39 1 1 3 HIS HE1 H -18.808 -16.933 15.343 1.00 . A A . 3 HIS HE1 1 1 1 40 1 1 3 HIS HE2 H -18.618 -14.881 13.910 1.00 . A A . 3 HIS HE2 1 1 1 41 1 1 3 HIS N N -15.265 -17.792 10.799 1.00 . A A . 3 HIS N 1 1 1 42 1 1 3 HIS ND1 N -16.890 -17.350 14.482 1.00 . A A . 3 HIS ND1 1 1 1 43 1 1 3 HIS NE2 N -17.998 -15.635 13.849 1.00 . A A . 3 HIS NE2 1 1 1 44 1 1 3 HIS O O -12.595 -18.547 11.098 1.00 . A A . 3 HIS O 1 1 1 45 1 1 4 HIS C C -9.781 -16.775 12.601 1.00 . A A . 4 HIS C 1 1 1 46 1 1 4 HIS CA C -10.553 -16.566 11.291 1.00 . A A . 4 HIS CA 1 1 1 47 1 1 4 HIS CB C -10.002 -15.331 10.528 1.00 . A A . 4 HIS CB 1 1 1 48 1 1 4 HIS CD2 C -10.903 -15.945 8.156 1.00 . A A . 4 HIS CD2 1 1 1 49 1 1 4 HIS CE1 C -11.687 -13.988 7.588 1.00 . A A . 4 HIS CE1 1 1 1 50 1 1 4 HIS CG C -10.662 -15.099 9.188 1.00 . A A . 4 HIS CG 1 1 1 51 1 1 4 HIS H H -12.312 -15.521 11.862 1.00 . A A . 4 HIS H 1 1 1 52 1 1 4 HIS HA H -10.417 -17.450 10.670 1.00 . A A . 4 HIS HA 1 1 1 53 1 1 4 HIS HB2 H -10.152 -14.442 11.132 1.00 . A A . 4 HIS HB2 1 1 1 54 1 1 4 HIS HB3 H -8.937 -15.457 10.354 1.00 . A A . 4 HIS HB3 1 1 1 55 1 1 4 HIS HD1 H -11.150 -13.052 9.320 1.00 . A A . 4 HIS HD1 1 1 1 56 1 1 4 HIS HD2 H -10.621 -16.989 8.102 1.00 . A A . 4 HIS HD2 1 1 1 57 1 1 4 HIS HE1 H -12.147 -13.188 7.023 1.00 . A A . 4 HIS HE1 1 1 1 58 1 1 4 HIS HE2 H -11.951 -15.606 6.374 1.00 . A A . 4 HIS HE2 1 1 1 59 1 1 4 HIS N N -11.997 -16.399 11.552 1.00 . A A . 4 HIS N 1 1 1 60 1 1 4 HIS ND1 N -11.168 -13.878 8.792 1.00 . A A . 4 HIS ND1 1 1 1 61 1 1 4 HIS NE2 N -11.545 -15.229 7.182 1.00 . A A . 4 HIS NE2 1 1 1 62 1 1 4 HIS O O -10.257 -16.417 13.683 1.00 . A A . 4 HIS O 1 1 1 63 1 1 5 HIS C C -6.854 -16.271 13.877 1.00 . A A . 5 HIS C 1 1 1 64 1 1 5 HIS CA C -7.653 -17.571 13.618 1.00 . A A . 5 HIS CA 1 1 1 65 1 1 5 HIS CB C -6.718 -18.788 13.341 1.00 . A A . 5 HIS CB 1 1 1 66 1 1 5 HIS CD2 C -8.346 -20.503 12.225 1.00 . A A . 5 HIS CD2 1 1 1 67 1 1 5 HIS CE1 C -7.995 -22.200 13.552 1.00 . A A . 5 HIS CE1 1 1 1 68 1 1 5 HIS CG C -7.442 -20.103 13.155 1.00 . A A . 5 HIS CG 1 1 1 69 1 1 5 HIS H H -8.286 -17.637 11.587 1.00 . A A . 5 HIS H 1 1 1 70 1 1 5 HIS HA H -8.252 -17.787 14.503 1.00 . A A . 5 HIS HA 1 1 1 71 1 1 5 HIS HB2 H -6.135 -18.602 12.445 1.00 . A A . 5 HIS HB2 1 1 1 72 1 1 5 HIS HB3 H -6.035 -18.903 14.177 1.00 . A A . 5 HIS HB3 1 1 1 73 1 1 5 HIS HD1 H -6.669 -21.225 14.767 1.00 . A A . 5 HIS HD1 1 1 1 74 1 1 5 HIS HD2 H -8.739 -19.904 11.418 1.00 . A A . 5 HIS HD2 1 1 1 75 1 1 5 HIS HE1 H -8.031 -23.187 13.991 1.00 . A A . 5 HIS HE1 1 1 1 76 1 1 5 HIS HE2 H -9.411 -22.298 12.088 1.00 . A A . 5 HIS HE2 1 1 1 77 1 1 5 HIS N N -8.576 -17.354 12.482 1.00 . A A . 5 HIS N 1 1 1 78 1 1 5 HIS ND1 N -7.250 -21.195 13.976 1.00 . A A . 5 HIS ND1 1 1 1 79 1 1 5 HIS NE2 N -8.661 -21.806 12.490 1.00 . A A . 5 HIS NE2 1 1 1 80 1 1 5 HIS O O -5.632 -16.206 13.680 1.00 . A A . 5 HIS O 1 1 1 81 1 1 6 HIS C C -6.261 -13.650 15.725 1.00 . A A . 6 HIS C 1 1 1 82 1 1 6 HIS CA C -7.116 -13.849 14.459 1.00 . A A . 6 HIS CA 1 1 1 83 1 1 6 HIS CB C -8.337 -12.897 14.462 1.00 . A A . 6 HIS CB 1 1 1 84 1 1 6 HIS CD2 C -7.573 -10.513 13.705 1.00 . A A . 6 HIS CD2 1 1 1 85 1 1 6 HIS CE1 C -7.722 -9.503 15.642 1.00 . A A . 6 HIS CE1 1 1 1 86 1 1 6 HIS CG C -7.998 -11.430 14.609 1.00 . A A . 6 HIS CG 1 1 1 87 1 1 6 HIS H H -8.522 -15.427 14.580 1.00 . A A . 6 HIS H 1 1 1 88 1 1 6 HIS HA H -6.504 -13.623 13.593 1.00 . A A . 6 HIS HA 1 1 1 89 1 1 6 HIS HB2 H -8.876 -13.016 13.531 1.00 . A A . 6 HIS HB2 1 1 1 90 1 1 6 HIS HB3 H -8.999 -13.170 15.279 1.00 . A A . 6 HIS HB3 1 1 1 91 1 1 6 HIS HD1 H -8.347 -11.151 16.673 1.00 . A A . 6 HIS HD1 1 1 1 92 1 1 6 HIS HD2 H -7.397 -10.683 12.651 1.00 . A A . 6 HIS HD2 1 1 1 93 1 1 6 HIS HE1 H -7.700 -8.744 16.408 1.00 . A A . 6 HIS HE1 1 1 1 94 1 1 6 HIS HE2 H -7.040 -8.501 13.997 1.00 . A A . 6 HIS HE2 1 1 1 95 1 1 6 HIS N N -7.596 -15.240 14.322 1.00 . A A . 6 HIS N 1 1 1 96 1 1 6 HIS ND1 N -8.079 -10.759 15.812 1.00 . A A . 6 HIS ND1 1 1 1 97 1 1 6 HIS NE2 N -7.414 -9.327 14.375 1.00 . A A . 6 HIS NE2 1 1 1 98 1 1 6 HIS O O -5.462 -12.701 15.792 1.00 . A A . 6 HIS O 1 1 1 99 1 1 7 HIS C C -4.182 -14.484 17.811 1.00 . A A . 7 HIS C 1 1 1 100 1 1 7 HIS CA C -5.712 -14.540 18.000 1.00 . A A . 7 HIS CA 1 1 1 101 1 1 7 HIS CB C -6.109 -15.771 18.850 1.00 . A A . 7 HIS CB 1 1 1 102 1 1 7 HIS CD2 C -5.623 -15.148 21.343 1.00 . A A . 7 HIS CD2 1 1 1 103 1 1 7 HIS CE1 C -3.974 -16.545 21.698 1.00 . A A . 7 HIS CE1 1 1 1 104 1 1 7 HIS CG C -5.425 -15.848 20.195 1.00 . A A . 7 HIS CG 1 1 1 105 1 1 7 HIS H H -7.076 -15.289 16.550 1.00 . A A . 7 HIS H 1 1 1 106 1 1 7 HIS HA H -6.028 -13.642 18.522 1.00 . A A . 7 HIS HA 1 1 1 107 1 1 7 HIS HB2 H -7.179 -15.751 19.026 1.00 . A A . 7 HIS HB2 1 1 1 108 1 1 7 HIS HB3 H -5.869 -16.675 18.302 1.00 . A A . 7 HIS HB3 1 1 1 109 1 1 7 HIS HD1 H -3.990 -17.346 19.819 1.00 . A A . 7 HIS HD1 1 1 1 110 1 1 7 HIS HD2 H -6.382 -14.397 21.517 1.00 . A A . 7 HIS HD2 1 1 1 111 1 1 7 HIS HE1 H -3.179 -17.095 22.179 1.00 . A A . 7 HIS HE1 1 1 1 112 1 1 7 HIS HE2 H -4.510 -15.179 23.121 1.00 . A A . 7 HIS HE2 1 1 1 113 1 1 7 HIS N N -6.430 -14.566 16.705 1.00 . A A . 7 HIS N 1 1 1 114 1 1 7 HIS ND1 N -4.380 -16.708 20.456 1.00 . A A . 7 HIS ND1 1 1 1 115 1 1 7 HIS NE2 N -4.710 -15.608 22.258 1.00 . A A . 7 HIS NE2 1 1 1 116 1 1 7 HIS O O -3.466 -13.935 18.655 1.00 . A A . 7 HIS O 1 1 1 117 1 1 8 HIS C C -2.244 -15.201 14.753 1.00 . A A . 8 HIS C 1 1 1 118 1 1 8 HIS CA C -2.310 -14.963 16.270 1.00 . A A . 8 HIS CA 1 1 1 119 1 1 8 HIS CB C -1.397 -15.950 17.056 1.00 . A A . 8 HIS CB 1 1 1 120 1 1 8 HIS CD2 C 0.992 -14.916 17.250 1.00 . A A . 8 HIS CD2 1 1 1 121 1 1 8 HIS CE1 C 2.025 -16.213 15.819 1.00 . A A . 8 HIS CE1 1 1 1 122 1 1 8 HIS CG C 0.078 -15.792 16.765 1.00 . A A . 8 HIS CG 1 1 1 123 1 1 8 HIS H H -4.322 -15.596 16.155 1.00 . A A . 8 HIS H 1 1 1 124 1 1 8 HIS HA H -1.976 -13.944 16.463 1.00 . A A . 8 HIS HA 1 1 1 125 1 1 8 HIS HB2 H -1.541 -15.792 18.120 1.00 . A A . 8 HIS HB2 1 1 1 126 1 1 8 HIS HB3 H -1.681 -16.970 16.818 1.00 . A A . 8 HIS HB3 1 1 1 127 1 1 8 HIS HD1 H 0.377 -17.323 15.343 1.00 . A A . 8 HIS HD1 1 1 1 128 1 1 8 HIS HD2 H 0.810 -14.128 17.972 1.00 . A A . 8 HIS HD2 1 1 1 129 1 1 8 HIS HE1 H 2.795 -16.658 15.206 1.00 . A A . 8 HIS HE1 1 1 1 130 1 1 8 HIS HE2 H 3.014 -14.680 16.738 1.00 . A A . 8 HIS HE2 1 1 1 131 1 1 8 HIS N N -3.704 -15.067 16.703 1.00 . A A . 8 HIS N 1 1 1 132 1 1 8 HIS ND1 N 0.762 -16.589 15.868 1.00 . A A . 8 HIS ND1 1 1 1 133 1 1 8 HIS NE2 N 2.189 -15.203 16.646 1.00 . A A . 8 HIS NE2 1 1 1 134 1 1 8 HIS O O -1.880 -16.284 14.297 1.00 . A A . 8 HIS O 1 1 1 135 1 1 9 SER C C -1.185 -13.657 12.077 1.00 . A A . 9 SER C 1 1 1 136 1 1 9 SER CA C -2.555 -14.212 12.501 1.00 . A A . 9 SER CA 1 1 1 137 1 1 9 SER CB C -3.685 -13.381 11.848 1.00 . A A . 9 SER CB 1 1 1 138 1 1 9 SER H H -3.134 -13.435 14.402 1.00 . A A . 9 SER H 1 1 1 139 1 1 9 SER HA H -2.637 -15.246 12.157 1.00 . A A . 9 SER HA 1 1 1 140 1 1 9 SER HB2 H -3.678 -12.372 12.253 1.00 . A A . 9 SER HB2 1 1 1 141 1 1 9 SER HB3 H -3.536 -13.337 10.777 1.00 . A A . 9 SER HB3 1 1 1 142 1 1 9 SER HG H -4.871 -14.922 12.092 1.00 . A A . 9 SER HG 1 1 1 143 1 1 9 SER N N -2.688 -14.199 13.974 1.00 . A A . 9 SER N 1 1 1 144 1 1 9 SER O O -0.658 -14.032 11.024 1.00 . A A . 9 SER O 1 1 1 145 1 1 9 SER OG O -4.952 -13.955 12.095 1.00 . A A . 9 SER OG 1 1 1 146 1 1 10 HIS C C 0.379 -11.117 11.335 1.00 . A A . 10 HIS C 1 1 1 147 1 1 10 HIS CA C 0.593 -11.972 12.619 1.00 . A A . 10 HIS CA 1 1 1 148 1 1 10 HIS CB C 1.844 -12.916 12.542 1.00 . A A . 10 HIS CB 1 1 1 149 1 1 10 HIS CD2 C 4.046 -12.013 11.482 1.00 . A A . 10 HIS CD2 1 1 1 150 1 1 10 HIS CE1 C 4.875 -11.025 13.246 1.00 . A A . 10 HIS CE1 1 1 1 151 1 1 10 HIS CG C 3.175 -12.207 12.497 1.00 . A A . 10 HIS CG 1 1 1 152 1 1 10 HIS H H -1.084 -12.593 13.773 1.00 . A A . 10 HIS H 1 1 1 153 1 1 10 HIS HA H 0.726 -11.287 13.448 1.00 . A A . 10 HIS HA 1 1 1 154 1 1 10 HIS HB2 H 1.854 -13.562 13.411 1.00 . A A . 10 HIS HB2 1 1 1 155 1 1 10 HIS HB3 H 1.767 -13.534 11.657 1.00 . A A . 10 HIS HB3 1 1 1 156 1 1 10 HIS HD1 H 3.341 -11.538 14.484 1.00 . A A . 10 HIS HD1 1 1 1 157 1 1 10 HIS HD2 H 3.936 -12.369 10.464 1.00 . A A . 10 HIS HD2 1 1 1 158 1 1 10 HIS HE1 H 5.527 -10.463 13.897 1.00 . A A . 10 HIS HE1 1 1 1 159 1 1 10 HIS HE2 H 5.927 -11.096 11.500 1.00 . A A . 10 HIS HE2 1 1 1 160 1 1 10 HIS N N -0.638 -12.747 12.914 1.00 . A A . 10 HIS N 1 1 1 161 1 1 10 HIS ND1 N 3.728 -11.571 13.588 1.00 . A A . 10 HIS ND1 1 1 1 162 1 1 10 HIS NE2 N 5.090 -11.277 11.974 1.00 . A A . 10 HIS NE2 1 1 1 163 1 1 10 HIS O O 1.302 -10.837 10.565 1.00 . A A . 10 HIS O 1 1 1 164 1 1 11 MET C C -1.411 -8.382 10.331 1.00 . A A . 11 MET C 1 1 1 165 1 1 11 MET CA C -1.316 -9.889 9.977 1.00 . A A . 11 MET CA 1 1 1 166 1 1 11 MET CB C -2.680 -10.453 9.467 1.00 . A A . 11 MET CB 1 1 1 167 1 1 11 MET CE C -0.637 -9.635 6.583 1.00 . A A . 11 MET CE 1 1 1 168 1 1 11 MET CG C -3.051 -10.094 8.012 1.00 . A A . 11 MET CG 1 1 1 169 1 1 11 MET H H -1.541 -10.882 11.844 1.00 . A A . 11 MET H 1 1 1 170 1 1 11 MET HA H -0.569 -10.006 9.192 1.00 . A A . 11 MET HA 1 1 1 171 1 1 11 MET HB2 H -2.650 -11.534 9.532 1.00 . A A . 11 MET HB2 1 1 1 172 1 1 11 MET HB3 H -3.473 -10.097 10.118 1.00 . A A . 11 MET HB3 1 1 1 173 1 1 11 MET HE1 H 0.052 -9.976 5.824 1.00 . A A . 11 MET HE1 1 1 1 174 1 1 11 MET HE2 H -0.110 -9.512 7.517 1.00 . A A . 11 MET HE2 1 1 1 175 1 1 11 MET HE3 H -1.063 -8.687 6.282 1.00 . A A . 11 MET HE3 1 1 1 176 1 1 11 MET HG2 H -4.058 -10.438 7.814 1.00 . A A . 11 MET HG2 1 1 1 177 1 1 11 MET HG3 H -3.020 -9.016 7.896 1.00 . A A . 11 MET HG3 1 1 1 178 1 1 11 MET N N -0.878 -10.672 11.157 1.00 . A A . 11 MET N 1 1 1 179 1 1 11 MET O O -1.911 -7.567 9.544 1.00 . A A . 11 MET O 1 1 1 180 1 1 11 MET SD S -1.947 -10.848 6.783 1.00 . A A . 11 MET SD 1 1 1 181 1 1 12 PHE C C 0.246 -5.880 11.496 1.00 . A A . 12 PHE C 1 1 1 182 1 1 12 PHE CA C -0.930 -6.671 12.062 1.00 . A A . 12 PHE CA 1 1 1 183 1 1 12 PHE CB C -0.879 -6.727 13.606 1.00 . A A . 12 PHE CB 1 1 1 184 1 1 12 PHE CD1 C -3.259 -6.935 14.476 1.00 . A A . 12 PHE CD1 1 1 1 185 1 1 12 PHE CD2 C -1.897 -8.907 14.452 1.00 . A A . 12 PHE CD2 1 1 1 186 1 1 12 PHE CE1 C -4.310 -7.674 14.987 1.00 . A A . 12 PHE CE1 1 1 1 187 1 1 12 PHE CE2 C -2.952 -9.641 14.956 1.00 . A A . 12 PHE CE2 1 1 1 188 1 1 12 PHE CG C -2.031 -7.538 14.201 1.00 . A A . 12 PHE CG 1 1 1 189 1 1 12 PHE CZ C -4.154 -9.025 15.226 1.00 . A A . 12 PHE CZ 1 1 1 190 1 1 12 PHE H H -0.448 -8.722 12.047 1.00 . A A . 12 PHE H 1 1 1 191 1 1 12 PHE HA H -1.862 -6.200 11.757 1.00 . A A . 12 PHE HA 1 1 1 192 1 1 12 PHE HB2 H 0.058 -7.176 13.920 1.00 . A A . 12 PHE HB2 1 1 1 193 1 1 12 PHE HB3 H -0.931 -5.719 14.003 1.00 . A A . 12 PHE HB3 1 1 1 194 1 1 12 PHE HD1 H -3.389 -5.874 14.290 1.00 . A A . 12 PHE HD1 1 1 1 195 1 1 12 PHE HD2 H -0.950 -9.395 14.248 1.00 . A A . 12 PHE HD2 1 1 1 196 1 1 12 PHE HE1 H -5.256 -7.193 15.199 1.00 . A A . 12 PHE HE1 1 1 1 197 1 1 12 PHE HE2 H -2.833 -10.701 15.145 1.00 . A A . 12 PHE HE2 1 1 1 198 1 1 12 PHE HZ H -4.982 -9.602 15.622 1.00 . A A . 12 PHE HZ 1 1 1 199 1 1 12 PHE N N -0.897 -8.034 11.519 1.00 . A A . 12 PHE N 1 1 1 200 1 1 12 PHE O O 1.399 -6.324 11.573 1.00 . A A . 12 PHE O 1 1 1 201 1 1 13 ILE C C 1.585 -2.890 11.098 1.00 . A A . 13 ILE C 1 1 1 202 1 1 13 ILE CA C 0.895 -3.907 10.173 1.00 . A A . 13 ILE CA 1 1 1 203 1 1 13 ILE CB C 0.156 -3.153 9.009 1.00 . A A . 13 ILE CB 1 1 1 204 1 1 13 ILE CD1 C -1.583 -3.486 7.120 1.00 . A A . 13 ILE CD1 1 1 1 205 1 1 13 ILE CG1 C -0.702 -4.148 8.159 1.00 . A A . 13 ILE CG1 1 1 1 206 1 1 13 ILE CG2 C 1.158 -2.372 8.122 1.00 . A A . 13 ILE CG2 1 1 1 207 1 1 13 ILE H H -0.952 -4.333 11.082 1.00 . A A . 13 ILE H 1 1 1 208 1 1 13 ILE HA H 1.641 -4.573 9.734 1.00 . A A . 13 ILE HA 1 1 1 209 1 1 13 ILE HB H -0.515 -2.425 9.461 1.00 . A A . 13 ILE HB 1 1 1 210 1 1 13 ILE HD11 H -0.972 -2.965 6.397 1.00 . A A . 13 ILE HD11 1 1 1 211 1 1 13 ILE HD12 H -2.252 -2.785 7.602 1.00 . A A . 13 ILE HD12 1 1 1 212 1 1 13 ILE HD13 H -2.164 -4.244 6.616 1.00 . A A . 13 ILE HD13 1 1 1 213 1 1 13 ILE HG12 H -0.048 -4.836 7.638 1.00 . A A . 13 ILE HG12 1 1 1 214 1 1 13 ILE HG13 H -1.349 -4.715 8.816 1.00 . A A . 13 ILE HG13 1 1 1 215 1 1 13 ILE HG21 H 1.704 -1.657 8.727 1.00 . A A . 13 ILE HG21 1 1 1 216 1 1 13 ILE HG22 H 0.627 -1.841 7.344 1.00 . A A . 13 ILE HG22 1 1 1 217 1 1 13 ILE HG23 H 1.861 -3.061 7.667 1.00 . A A . 13 ILE HG23 1 1 1 218 1 1 13 ILE N N -0.056 -4.706 10.941 1.00 . A A . 13 ILE N 1 1 1 219 1 1 13 ILE O O 0.914 -2.172 11.851 1.00 . A A . 13 ILE O 1 1 1 220 1 1 14 GLN C C 4.176 -0.798 10.721 1.00 . A A . 14 GLN C 1 1 1 221 1 1 14 GLN CA C 3.731 -1.853 11.744 1.00 . A A . 14 GLN CA 1 1 1 222 1 1 14 GLN CB C 4.954 -2.519 12.437 1.00 . A A . 14 GLN CB 1 1 1 223 1 1 14 GLN CD C 7.090 -3.915 12.230 1.00 . A A . 14 GLN CD 1 1 1 224 1 1 14 GLN CG C 5.939 -3.231 11.491 1.00 . A A . 14 GLN CG 1 1 1 225 1 1 14 GLN H H 3.382 -3.516 10.498 1.00 . A A . 14 GLN H 1 1 1 226 1 1 14 GLN HA H 3.112 -1.370 12.508 1.00 . A A . 14 GLN HA 1 1 1 227 1 1 14 GLN HB2 H 5.501 -1.760 12.982 1.00 . A A . 14 GLN HB2 1 1 1 228 1 1 14 GLN HB3 H 4.584 -3.250 13.146 1.00 . A A . 14 GLN HB3 1 1 1 229 1 1 14 GLN HE21 H 6.061 -5.613 12.383 1.00 . A A . 14 GLN HE21 1 1 1 230 1 1 14 GLN HE22 H 7.645 -5.624 13.073 1.00 . A A . 14 GLN HE22 1 1 1 231 1 1 14 GLN HG2 H 5.397 -3.976 10.920 1.00 . A A . 14 GLN HG2 1 1 1 232 1 1 14 GLN HG3 H 6.354 -2.500 10.804 1.00 . A A . 14 GLN HG3 1 1 1 233 1 1 14 GLN N N 2.921 -2.856 11.049 1.00 . A A . 14 GLN N 1 1 1 234 1 1 14 GLN NE2 N 6.915 -5.178 12.597 1.00 . A A . 14 GLN NE2 1 1 1 235 1 1 14 GLN O O 4.505 -1.133 9.574 1.00 . A A . 14 GLN O 1 1 1 236 1 1 14 GLN OE1 O 8.132 -3.307 12.473 1.00 . A A . 14 GLN OE1 1 1 1 237 1 1 15 THR C C 6.003 1.996 10.615 1.00 . A A . 15 THR C 1 1 1 238 1 1 15 THR CA C 4.569 1.580 10.265 1.00 . A A . 15 THR CA 1 1 1 239 1 1 15 THR CB C 3.597 2.786 10.441 1.00 . A A . 15 THR CB 1 1 1 240 1 1 15 THR CG2 C 2.192 2.478 9.896 1.00 . A A . 15 THR CG2 1 1 1 241 1 1 15 THR H H 3.890 0.667 12.046 1.00 . A A . 15 THR H 1 1 1 242 1 1 15 THR HA H 4.529 1.255 9.222 1.00 . A A . 15 THR HA 1 1 1 243 1 1 15 THR HB H 3.999 3.639 9.900 1.00 . A A . 15 THR HB 1 1 1 244 1 1 15 THR HG1 H 4.134 3.837 12.031 1.00 . A A . 15 THR HG1 1 1 1 245 1 1 15 THR HG21 H 2.251 2.238 8.841 1.00 . A A . 15 THR HG21 1 1 1 246 1 1 15 THR HG22 H 1.553 3.344 10.026 1.00 . A A . 15 THR HG22 1 1 1 247 1 1 15 THR HG23 H 1.763 1.639 10.429 1.00 . A A . 15 THR HG23 1 1 1 248 1 1 15 THR N N 4.168 0.466 11.127 1.00 . A A . 15 THR N 1 1 1 249 1 1 15 THR O O 6.324 2.190 11.794 1.00 . A A . 15 THR O 1 1 1 250 1 1 15 THR OG1 O 3.506 3.131 11.835 1.00 . A A . 15 THR OG1 1 1 1 251 1 1 16 GLN C C 8.489 3.755 8.849 1.00 . A A . 16 GLN C 1 1 1 252 1 1 16 GLN CA C 8.263 2.509 9.715 1.00 . A A . 16 GLN CA 1 1 1 253 1 1 16 GLN CB C 9.210 1.344 9.309 1.00 . A A . 16 GLN CB 1 1 1 254 1 1 16 GLN CD C 10.129 -1.003 9.889 1.00 . A A . 16 GLN CD 1 1 1 255 1 1 16 GLN CG C 9.170 0.133 10.271 1.00 . A A . 16 GLN CG 1 1 1 256 1 1 16 GLN H H 6.508 1.943 8.686 1.00 . A A . 16 GLN H 1 1 1 257 1 1 16 GLN HA H 8.454 2.773 10.759 1.00 . A A . 16 GLN HA 1 1 1 258 1 1 16 GLN HB2 H 8.935 1.002 8.315 1.00 . A A . 16 GLN HB2 1 1 1 259 1 1 16 GLN HB3 H 10.231 1.714 9.272 1.00 . A A . 16 GLN HB3 1 1 1 260 1 1 16 GLN HE21 H 8.944 -2.342 10.751 1.00 . A A . 16 GLN HE21 1 1 1 261 1 1 16 GLN HE22 H 10.379 -2.962 10.021 1.00 . A A . 16 GLN HE22 1 1 1 262 1 1 16 GLN HG2 H 9.431 0.468 11.269 1.00 . A A . 16 GLN HG2 1 1 1 263 1 1 16 GLN HG3 H 8.158 -0.257 10.287 1.00 . A A . 16 GLN HG3 1 1 1 264 1 1 16 GLN N N 6.853 2.106 9.585 1.00 . A A . 16 GLN N 1 1 1 265 1 1 16 GLN NE2 N 9.780 -2.225 10.256 1.00 . A A . 16 GLN NE2 1 1 1 266 1 1 16 GLN O O 8.132 3.766 7.661 1.00 . A A . 16 GLN O 1 1 1 267 1 1 16 GLN OE1 O 11.175 -0.787 9.278 1.00 . A A . 16 GLN OE1 1 1 1 268 1 1 17 ASP C C 10.419 6.113 7.863 1.00 . A A . 17 ASP C 1 1 1 269 1 1 17 ASP CA C 9.217 6.125 8.832 1.00 . A A . 17 ASP CA 1 1 1 270 1 1 17 ASP CB C 9.367 7.204 9.939 1.00 . A A . 17 ASP CB 1 1 1 271 1 1 17 ASP CG C 9.253 8.652 9.423 1.00 . A A . 17 ASP CG 1 1 1 272 1 1 17 ASP H H 9.381 4.693 10.380 1.00 . A A . 17 ASP H 1 1 1 273 1 1 17 ASP HA H 8.313 6.333 8.264 1.00 . A A . 17 ASP HA 1 1 1 274 1 1 17 ASP HB2 H 8.593 7.046 10.683 1.00 . A A . 17 ASP HB2 1 1 1 275 1 1 17 ASP HB3 H 10.330 7.081 10.430 1.00 . A A . 17 ASP HB3 1 1 1 276 1 1 17 ASP N N 9.053 4.807 9.464 1.00 . A A . 17 ASP N 1 1 1 277 1 1 17 ASP O O 11.390 5.372 8.072 1.00 . A A . 17 ASP O 1 1 1 278 1 1 17 ASP OD1 O 8.126 9.198 9.389 1.00 . A A . 17 ASP OD1 1 1 1 279 1 1 17 ASP OD2 O 10.282 9.254 9.048 1.00 . A A . 17 ASP OD2 1 1 1 280 1 1 18 THR C C 11.949 8.290 5.476 1.00 . A A . 18 THR C 1 1 1 281 1 1 18 THR CA C 11.252 6.916 5.655 1.00 . A A . 18 THR CA 1 1 1 282 1 1 18 THR CB C 10.437 6.561 4.349 1.00 . A A . 18 THR CB 1 1 1 283 1 1 18 THR CG2 C 9.683 5.222 4.459 1.00 . A A . 18 THR CG2 1 1 1 284 1 1 18 THR H H 9.690 7.683 6.870 1.00 . A A . 18 THR H 1 1 1 285 1 1 18 THR HA H 12.010 6.153 5.814 1.00 . A A . 18 THR HA 1 1 1 286 1 1 18 THR HB H 11.139 6.487 3.525 1.00 . A A . 18 THR HB 1 1 1 287 1 1 18 THR HG1 H 8.710 7.491 4.572 1.00 . A A . 18 THR HG1 1 1 1 288 1 1 18 THR HG21 H 9.141 5.033 3.539 1.00 . A A . 18 THR HG21 1 1 1 289 1 1 18 THR HG22 H 8.981 5.258 5.282 1.00 . A A . 18 THR HG22 1 1 1 290 1 1 18 THR HG23 H 10.386 4.414 4.624 1.00 . A A . 18 THR HG23 1 1 1 291 1 1 18 THR N N 10.349 6.959 6.826 1.00 . A A . 18 THR N 1 1 1 292 1 1 18 THR O O 11.545 9.265 6.122 1.00 . A A . 18 THR O 1 1 1 293 1 1 18 THR OG1 O 9.508 7.608 4.046 1.00 . A A . 18 THR OG1 1 1 1 294 1 1 19 PRO C C 12.673 10.544 3.213 1.00 . A A . 19 PRO C 1 1 1 295 1 1 19 PRO CA C 13.563 9.742 4.209 1.00 . A A . 19 PRO CA 1 1 1 296 1 1 19 PRO CB C 14.923 9.347 3.578 1.00 . A A . 19 PRO CB 1 1 1 297 1 1 19 PRO CD C 13.746 7.294 3.918 1.00 . A A . 19 PRO CD 1 1 1 298 1 1 19 PRO CG C 14.671 8.010 2.957 1.00 . A A . 19 PRO CG 1 1 1 299 1 1 19 PRO HA H 13.734 10.358 5.087 1.00 . A A . 19 PRO HA 1 1 1 300 1 1 19 PRO HB2 H 15.237 10.083 2.839 1.00 . A A . 19 PRO HB2 1 1 1 301 1 1 19 PRO HB3 H 15.682 9.262 4.349 1.00 . A A . 19 PRO HB3 1 1 1 302 1 1 19 PRO HD2 H 13.072 6.635 3.376 1.00 . A A . 19 PRO HD2 1 1 1 303 1 1 19 PRO HD3 H 14.313 6.732 4.651 1.00 . A A . 19 PRO HD3 1 1 1 304 1 1 19 PRO HG2 H 14.200 8.135 1.981 1.00 . A A . 19 PRO HG2 1 1 1 305 1 1 19 PRO HG3 H 15.601 7.460 2.849 1.00 . A A . 19 PRO HG3 1 1 1 306 1 1 19 PRO N N 12.993 8.414 4.585 1.00 . A A . 19 PRO N 1 1 1 307 1 1 19 PRO O O 13.191 11.341 2.423 1.00 . A A . 19 PRO O 1 1 1 308 1 1 20 ASN C C 9.158 11.464 3.285 1.00 . A A . 20 ASN C 1 1 1 309 1 1 20 ASN CA C 10.377 11.062 2.421 1.00 . A A . 20 ASN CA 1 1 1 310 1 1 20 ASN CB C 9.945 10.136 1.245 1.00 . A A . 20 ASN CB 1 1 1 311 1 1 20 ASN CG C 9.097 10.836 0.163 1.00 . A A . 20 ASN CG 1 1 1 312 1 1 20 ASN H H 10.986 9.703 3.913 1.00 . A A . 20 ASN H 1 1 1 313 1 1 20 ASN HA H 10.852 11.956 2.013 1.00 . A A . 20 ASN HA 1 1 1 314 1 1 20 ASN HB2 H 10.835 9.738 0.769 1.00 . A A . 20 ASN HB2 1 1 1 315 1 1 20 ASN HB3 H 9.368 9.309 1.639 1.00 . A A . 20 ASN HB3 1 1 1 316 1 1 20 ASN HD21 H 9.723 9.561 -1.213 1.00 . A A . 20 ASN HD21 1 1 1 317 1 1 20 ASN HD22 H 8.621 10.778 -1.750 1.00 . A A . 20 ASN HD22 1 1 1 318 1 1 20 ASN N N 11.342 10.353 3.276 1.00 . A A . 20 ASN N 1 1 1 319 1 1 20 ASN ND2 N 9.153 10.340 -1.054 1.00 . A A . 20 ASN ND2 1 1 1 320 1 1 20 ASN O O 8.468 10.575 3.803 1.00 . A A . 20 ASN O 1 1 1 321 1 1 20 ASN OD1 O 8.379 11.797 0.417 1.00 . A A . 20 ASN OD1 1 1 1 322 1 1 21 PRO C C 6.328 12.831 3.614 1.00 . A A . 21 PRO C 1 1 1 323 1 1 21 PRO CA C 7.675 13.253 4.244 1.00 . A A . 21 PRO CA 1 1 1 324 1 1 21 PRO CB C 7.832 14.799 4.271 1.00 . A A . 21 PRO CB 1 1 1 325 1 1 21 PRO CD C 9.602 13.951 2.885 1.00 . A A . 21 PRO CD 1 1 1 326 1 1 21 PRO CG C 8.653 15.119 3.062 1.00 . A A . 21 PRO CG 1 1 1 327 1 1 21 PRO HA H 7.718 12.866 5.258 1.00 . A A . 21 PRO HA 1 1 1 328 1 1 21 PRO HB2 H 6.857 15.291 4.236 1.00 . A A . 21 PRO HB2 1 1 1 329 1 1 21 PRO HB3 H 8.356 15.099 5.169 1.00 . A A . 21 PRO HB3 1 1 1 330 1 1 21 PRO HD2 H 9.826 13.801 1.829 1.00 . A A . 21 PRO HD2 1 1 1 331 1 1 21 PRO HD3 H 10.518 14.107 3.444 1.00 . A A . 21 PRO HD3 1 1 1 332 1 1 21 PRO HG2 H 8.005 15.220 2.191 1.00 . A A . 21 PRO HG2 1 1 1 333 1 1 21 PRO HG3 H 9.209 16.038 3.215 1.00 . A A . 21 PRO HG3 1 1 1 334 1 1 21 PRO N N 8.848 12.796 3.446 1.00 . A A . 21 PRO N 1 1 1 335 1 1 21 PRO O O 5.318 12.682 4.319 1.00 . A A . 21 PRO O 1 1 1 336 1 1 22 ASN C C 4.894 10.744 1.477 1.00 . A A . 22 ASN C 1 1 1 337 1 1 22 ASN CA C 5.109 12.264 1.535 1.00 . A A . 22 ASN CA 1 1 1 338 1 1 22 ASN CB C 5.134 12.861 0.101 1.00 . A A . 22 ASN CB 1 1 1 339 1 1 22 ASN CG C 5.039 14.396 0.086 1.00 . A A . 22 ASN CG 1 1 1 340 1 1 22 ASN H H 7.156 12.768 1.786 1.00 . A A . 22 ASN H 1 1 1 341 1 1 22 ASN HA H 4.256 12.690 2.057 1.00 . A A . 22 ASN HA 1 1 1 342 1 1 22 ASN HB2 H 6.060 12.575 -0.388 1.00 . A A . 22 ASN HB2 1 1 1 343 1 1 22 ASN HB3 H 4.303 12.463 -0.464 1.00 . A A . 22 ASN HB3 1 1 1 344 1 1 22 ASN HD21 H 3.852 14.352 -1.508 1.00 . A A . 22 ASN HD21 1 1 1 345 1 1 22 ASN HD22 H 4.229 15.922 -0.890 1.00 . A A . 22 ASN HD22 1 1 1 346 1 1 22 ASN N N 6.322 12.639 2.285 1.00 . A A . 22 ASN N 1 1 1 347 1 1 22 ASN ND2 N 4.298 14.944 -0.866 1.00 . A A . 22 ASN ND2 1 1 1 348 1 1 22 ASN O O 3.814 10.309 1.095 1.00 . A A . 22 ASN O 1 1 1 349 1 1 22 ASN OD1 O 5.604 15.081 0.939 1.00 . A A . 22 ASN OD1 1 1 1 350 1 1 23 SER C C 6.005 7.788 3.122 1.00 . A A . 23 SER C 1 1 1 351 1 1 23 SER CA C 5.794 8.461 1.757 1.00 . A A . 23 SER CA 1 1 1 352 1 1 23 SER CB C 6.813 7.938 0.714 1.00 . A A . 23 SER CB 1 1 1 353 1 1 23 SER H H 6.707 10.336 2.244 1.00 . A A . 23 SER H 1 1 1 354 1 1 23 SER HA H 4.788 8.207 1.412 1.00 . A A . 23 SER HA 1 1 1 355 1 1 23 SER HB2 H 6.686 8.484 -0.214 1.00 . A A . 23 SER HB2 1 1 1 356 1 1 23 SER HB3 H 7.824 8.089 1.075 1.00 . A A . 23 SER HB3 1 1 1 357 1 1 23 SER HG H 5.730 6.292 0.681 1.00 . A A . 23 SER HG 1 1 1 358 1 1 23 SER N N 5.891 9.937 1.867 1.00 . A A . 23 SER N 1 1 1 359 1 1 23 SER O O 6.827 8.239 3.907 1.00 . A A . 23 SER O 1 1 1 360 1 1 23 SER OG O 6.628 6.551 0.442 1.00 . A A . 23 SER OG 1 1 1 361 1 1 24 LEU C C 5.401 4.411 4.242 1.00 . A A . 24 LEU C 1 1 1 362 1 1 24 LEU CA C 5.343 5.901 4.626 1.00 . A A . 24 LEU CA 1 1 1 363 1 1 24 LEU CB C 4.137 6.178 5.571 1.00 . A A . 24 LEU CB 1 1 1 364 1 1 24 LEU CD1 C 5.373 5.773 7.799 1.00 . A A . 24 LEU CD1 1 1 1 365 1 1 24 LEU CD2 C 2.826 5.737 7.727 1.00 . A A . 24 LEU CD2 1 1 1 366 1 1 24 LEU CG C 4.127 5.434 6.952 1.00 . A A . 24 LEU CG 1 1 1 367 1 1 24 LEU H H 4.555 6.452 2.733 1.00 . A A . 24 LEU H 1 1 1 368 1 1 24 LEU HA H 6.268 6.171 5.136 1.00 . A A . 24 LEU HA 1 1 1 369 1 1 24 LEU HB2 H 4.101 7.246 5.764 1.00 . A A . 24 LEU HB2 1 1 1 370 1 1 24 LEU HB3 H 3.226 5.910 5.038 1.00 . A A . 24 LEU HB3 1 1 1 371 1 1 24 LEU HD11 H 5.408 6.838 7.998 1.00 . A A . 24 LEU HD11 1 1 1 372 1 1 24 LEU HD12 H 6.269 5.483 7.264 1.00 . A A . 24 LEU HD12 1 1 1 373 1 1 24 LEU HD13 H 5.335 5.234 8.736 1.00 . A A . 24 LEU HD13 1 1 1 374 1 1 24 LEU HD21 H 2.737 6.804 7.899 1.00 . A A . 24 LEU HD21 1 1 1 375 1 1 24 LEU HD22 H 2.838 5.220 8.678 1.00 . A A . 24 LEU HD22 1 1 1 376 1 1 24 LEU HD23 H 1.976 5.397 7.154 1.00 . A A . 24 LEU HD23 1 1 1 377 1 1 24 LEU HG H 4.154 4.365 6.769 1.00 . A A . 24 LEU HG 1 1 1 378 1 1 24 LEU N N 5.232 6.714 3.392 1.00 . A A . 24 LEU N 1 1 1 379 1 1 24 LEU O O 4.732 3.987 3.294 1.00 . A A . 24 LEU O 1 1 1 380 1 1 25 LYS C C 5.613 1.341 5.698 1.00 . A A . 25 LYS C 1 1 1 381 1 1 25 LYS CA C 6.438 2.204 4.711 1.00 . A A . 25 LYS CA 1 1 1 382 1 1 25 LYS CB C 7.960 1.934 4.847 1.00 . A A . 25 LYS CB 1 1 1 383 1 1 25 LYS CD C 9.966 0.363 4.606 1.00 . A A . 25 LYS CD 1 1 1 384 1 1 25 LYS CE C 10.466 -1.039 4.243 1.00 . A A . 25 LYS CE 1 1 1 385 1 1 25 LYS CG C 8.436 0.533 4.420 1.00 . A A . 25 LYS CG 1 1 1 386 1 1 25 LYS H H 6.634 4.020 5.774 1.00 . A A . 25 LYS H 1 1 1 387 1 1 25 LYS HA H 6.125 1.985 3.688 1.00 . A A . 25 LYS HA 1 1 1 388 1 1 25 LYS HB2 H 8.490 2.663 4.241 1.00 . A A . 25 LYS HB2 1 1 1 389 1 1 25 LYS HB3 H 8.248 2.088 5.885 1.00 . A A . 25 LYS HB3 1 1 1 390 1 1 25 LYS HD2 H 10.482 1.082 3.979 1.00 . A A . 25 LYS HD2 1 1 1 391 1 1 25 LYS HD3 H 10.216 0.560 5.643 1.00 . A A . 25 LYS HD3 1 1 1 392 1 1 25 LYS HE2 H 10.018 -1.761 4.918 1.00 . A A . 25 LYS HE2 1 1 1 393 1 1 25 LYS HE3 H 10.163 -1.270 3.229 1.00 . A A . 25 LYS HE3 1 1 1 394 1 1 25 LYS HG2 H 7.923 -0.210 5.019 1.00 . A A . 25 LYS HG2 1 1 1 395 1 1 25 LYS HG3 H 8.189 0.379 3.374 1.00 . A A . 25 LYS HG3 1 1 1 396 1 1 25 LYS HZ1 H 12.267 -0.945 5.305 1.00 . A A . 25 LYS HZ1 1 1 1 397 1 1 25 LYS HZ2 H 12.397 -0.476 3.683 1.00 . A A . 25 LYS HZ2 1 1 1 398 1 1 25 LYS HZ3 H 12.248 -2.112 4.080 1.00 . A A . 25 LYS HZ3 1 1 1 399 1 1 25 LYS N N 6.196 3.630 4.987 1.00 . A A . 25 LYS N 1 1 1 400 1 1 25 LYS NZ N 11.947 -1.151 4.336 1.00 . A A . 25 LYS NZ 1 1 1 401 1 1 25 LYS O O 5.664 1.560 6.910 1.00 . A A . 25 LYS O 1 1 1 402 1 1 26 PHE C C 4.350 -1.946 5.880 1.00 . A A . 26 PHE C 1 1 1 403 1 1 26 PHE CA C 3.904 -0.471 5.931 1.00 . A A . 26 PHE CA 1 1 1 404 1 1 26 PHE CB C 2.471 -0.331 5.329 1.00 . A A . 26 PHE CB 1 1 1 405 1 1 26 PHE CD1 C 2.123 2.049 4.446 1.00 . A A . 26 PHE CD1 1 1 1 406 1 1 26 PHE CD2 C 1.058 1.437 6.503 1.00 . A A . 26 PHE CD2 1 1 1 407 1 1 26 PHE CE1 C 1.581 3.319 4.546 1.00 . A A . 26 PHE CE1 1 1 1 408 1 1 26 PHE CE2 C 0.521 2.708 6.599 1.00 . A A . 26 PHE CE2 1 1 1 409 1 1 26 PHE CG C 1.869 1.080 5.425 1.00 . A A . 26 PHE CG 1 1 1 410 1 1 26 PHE CZ C 0.785 3.648 5.621 1.00 . A A . 26 PHE CZ 1 1 1 411 1 1 26 PHE H H 4.905 0.235 4.196 1.00 . A A . 26 PHE H 1 1 1 412 1 1 26 PHE HA H 3.892 -0.138 6.970 1.00 . A A . 26 PHE HA 1 1 1 413 1 1 26 PHE HB2 H 2.502 -0.609 4.277 1.00 . A A . 26 PHE HB2 1 1 1 414 1 1 26 PHE HB3 H 1.804 -1.016 5.840 1.00 . A A . 26 PHE HB3 1 1 1 415 1 1 26 PHE HD1 H 2.748 1.799 3.599 1.00 . A A . 26 PHE HD1 1 1 1 416 1 1 26 PHE HD2 H 0.846 0.705 7.276 1.00 . A A . 26 PHE HD2 1 1 1 417 1 1 26 PHE HE1 H 1.788 4.057 3.779 1.00 . A A . 26 PHE HE1 1 1 1 418 1 1 26 PHE HE2 H -0.107 2.969 7.443 1.00 . A A . 26 PHE HE2 1 1 1 419 1 1 26 PHE HZ H 0.365 4.645 5.701 1.00 . A A . 26 PHE HZ 1 1 1 420 1 1 26 PHE N N 4.846 0.376 5.160 1.00 . A A . 26 PHE N 1 1 1 421 1 1 26 PHE O O 4.183 -2.605 4.855 1.00 . A A . 26 PHE O 1 1 1 422 1 1 27 ILE C C 4.226 -4.710 7.672 1.00 . A A . 27 ILE C 1 1 1 423 1 1 27 ILE CA C 5.383 -3.867 7.070 1.00 . A A . 27 ILE CA 1 1 1 424 1 1 27 ILE CB C 6.707 -4.012 7.949 1.00 . A A . 27 ILE CB 1 1 1 425 1 1 27 ILE CD1 C 7.933 -1.844 7.147 1.00 . A A . 27 ILE CD1 1 1 1 426 1 1 27 ILE CG1 C 7.956 -3.362 7.247 1.00 . A A . 27 ILE CG1 1 1 1 427 1 1 27 ILE CG2 C 6.998 -5.493 8.328 1.00 . A A . 27 ILE CG2 1 1 1 428 1 1 27 ILE H H 5.007 -1.911 7.788 1.00 . A A . 27 ILE H 1 1 1 429 1 1 27 ILE HA H 5.600 -4.224 6.068 1.00 . A A . 27 ILE HA 1 1 1 430 1 1 27 ILE HB H 6.530 -3.477 8.880 1.00 . A A . 27 ILE HB 1 1 1 431 1 1 27 ILE HD11 H 7.100 -1.530 6.533 1.00 . A A . 27 ILE HD11 1 1 1 432 1 1 27 ILE HD12 H 8.855 -1.497 6.701 1.00 . A A . 27 ILE HD12 1 1 1 433 1 1 27 ILE HD13 H 7.833 -1.414 8.135 1.00 . A A . 27 ILE HD13 1 1 1 434 1 1 27 ILE HG12 H 8.850 -3.626 7.797 1.00 . A A . 27 ILE HG12 1 1 1 435 1 1 27 ILE HG13 H 8.043 -3.753 6.244 1.00 . A A . 27 ILE HG13 1 1 1 436 1 1 27 ILE HG21 H 7.145 -6.079 7.429 1.00 . A A . 27 ILE HG21 1 1 1 437 1 1 27 ILE HG22 H 6.168 -5.901 8.887 1.00 . A A . 27 ILE HG22 1 1 1 438 1 1 27 ILE HG23 H 7.892 -5.544 8.939 1.00 . A A . 27 ILE HG23 1 1 1 439 1 1 27 ILE N N 4.923 -2.464 6.983 1.00 . A A . 27 ILE N 1 1 1 440 1 1 27 ILE O O 3.943 -4.583 8.866 1.00 . A A . 27 ILE O 1 1 1 441 1 1 28 PRO C C 2.709 -7.553 8.243 1.00 . A A . 28 PRO C 1 1 1 442 1 1 28 PRO CA C 2.347 -6.355 7.332 1.00 . A A . 28 PRO CA 1 1 1 443 1 1 28 PRO CB C 1.704 -6.821 6.005 1.00 . A A . 28 PRO CB 1 1 1 444 1 1 28 PRO CD C 3.792 -5.807 5.405 1.00 . A A . 28 PRO CD 1 1 1 445 1 1 28 PRO CG C 2.852 -6.939 5.052 1.00 . A A . 28 PRO CG 1 1 1 446 1 1 28 PRO HA H 1.648 -5.724 7.866 1.00 . A A . 28 PRO HA 1 1 1 447 1 1 28 PRO HB2 H 1.194 -7.773 6.133 1.00 . A A . 28 PRO HB2 1 1 1 448 1 1 28 PRO HB3 H 1.002 -6.075 5.652 1.00 . A A . 28 PRO HB3 1 1 1 449 1 1 28 PRO HD2 H 4.825 -6.107 5.242 1.00 . A A . 28 PRO HD2 1 1 1 450 1 1 28 PRO HD3 H 3.566 -4.920 4.823 1.00 . A A . 28 PRO HD3 1 1 1 451 1 1 28 PRO HG2 H 3.344 -7.902 5.185 1.00 . A A . 28 PRO HG2 1 1 1 452 1 1 28 PRO HG3 H 2.508 -6.837 4.029 1.00 . A A . 28 PRO HG3 1 1 1 453 1 1 28 PRO N N 3.523 -5.562 6.856 1.00 . A A . 28 PRO N 1 1 1 454 1 1 28 PRO O O 1.829 -8.131 8.893 1.00 . A A . 28 PRO O 1 1 1 455 1 1 29 GLY C C 4.608 -10.324 8.185 1.00 . A A . 29 GLY C 1 1 1 456 1 1 29 GLY CA C 4.483 -9.070 9.045 1.00 . A A . 29 GLY CA 1 1 1 457 1 1 29 GLY H H 4.652 -7.399 7.745 1.00 . A A . 29 GLY H 1 1 1 458 1 1 29 GLY HA2 H 5.456 -8.830 9.449 1.00 . A A . 29 GLY HA2 1 1 1 459 1 1 29 GLY HA3 H 3.807 -9.275 9.870 1.00 . A A . 29 GLY HA3 1 1 1 460 1 1 29 GLY N N 4.004 -7.915 8.274 1.00 . A A . 29 GLY N 1 1 1 461 1 1 29 GLY O O 5.188 -11.322 8.617 1.00 . A A . 29 GLY O 1 1 1 462 1 1 30 LYS C C 4.617 -10.854 4.632 1.00 . A A . 30 LYS C 1 1 1 463 1 1 30 LYS CA C 4.072 -11.366 5.984 1.00 . A A . 30 LYS CA 1 1 1 464 1 1 30 LYS CB C 2.638 -11.941 5.811 1.00 . A A . 30 LYS CB 1 1 1 465 1 1 30 LYS CD C 0.712 -13.334 6.815 1.00 . A A . 30 LYS CD 1 1 1 466 1 1 30 LYS CE C 0.873 -14.482 5.805 1.00 . A A . 30 LYS CE 1 1 1 467 1 1 30 LYS CG C 2.046 -12.599 7.088 1.00 . A A . 30 LYS CG 1 1 1 468 1 1 30 LYS H H 3.684 -9.404 6.664 1.00 . A A . 30 LYS H 1 1 1 469 1 1 30 LYS HA H 4.725 -12.151 6.364 1.00 . A A . 30 LYS HA 1 1 1 470 1 1 30 LYS HB2 H 1.972 -11.136 5.502 1.00 . A A . 30 LYS HB2 1 1 1 471 1 1 30 LYS HB3 H 2.655 -12.687 5.023 1.00 . A A . 30 LYS HB3 1 1 1 472 1 1 30 LYS HD2 H 0.336 -13.739 7.747 1.00 . A A . 30 LYS HD2 1 1 1 473 1 1 30 LYS HD3 H -0.009 -12.622 6.423 1.00 . A A . 30 LYS HD3 1 1 1 474 1 1 30 LYS HE2 H 1.243 -14.082 4.869 1.00 . A A . 30 LYS HE2 1 1 1 475 1 1 30 LYS HE3 H 1.591 -15.194 6.194 1.00 . A A . 30 LYS HE3 1 1 1 476 1 1 30 LYS HG2 H 2.765 -13.312 7.483 1.00 . A A . 30 LYS HG2 1 1 1 477 1 1 30 LYS HG3 H 1.876 -11.824 7.829 1.00 . A A . 30 LYS HG3 1 1 1 478 1 1 30 LYS HZ1 H -0.290 -15.869 4.776 1.00 . A A . 30 LYS HZ1 1 1 1 479 1 1 30 LYS HZ2 H -1.149 -14.506 5.287 1.00 . A A . 30 LYS HZ2 1 1 1 480 1 1 30 LYS HZ3 H -0.707 -15.700 6.402 1.00 . A A . 30 LYS HZ3 1 1 1 481 1 1 30 LYS N N 4.072 -10.256 6.951 1.00 . A A . 30 LYS N 1 1 1 482 1 1 30 LYS NZ N -0.406 -15.186 5.550 1.00 . A A . 30 LYS NZ 1 1 1 483 1 1 30 LYS O O 4.165 -9.805 4.155 1.00 . A A . 30 LYS O 1 1 1 484 1 1 31 PRO C C 5.204 -11.023 1.560 1.00 . A A . 31 PRO C 1 1 1 485 1 1 31 PRO CA C 6.222 -11.129 2.717 1.00 . A A . 31 PRO CA 1 1 1 486 1 1 31 PRO CB C 7.308 -12.207 2.442 1.00 . A A . 31 PRO CB 1 1 1 487 1 1 31 PRO CD C 6.202 -12.846 4.460 1.00 . A A . 31 PRO CD 1 1 1 488 1 1 31 PRO CG C 7.549 -12.846 3.780 1.00 . A A . 31 PRO CG 1 1 1 489 1 1 31 PRO HA H 6.706 -10.165 2.843 1.00 . A A . 31 PRO HA 1 1 1 490 1 1 31 PRO HB2 H 6.947 -12.941 1.717 1.00 . A A . 31 PRO HB2 1 1 1 491 1 1 31 PRO HB3 H 8.219 -11.748 2.072 1.00 . A A . 31 PRO HB3 1 1 1 492 1 1 31 PRO HD2 H 5.602 -13.695 4.139 1.00 . A A . 31 PRO HD2 1 1 1 493 1 1 31 PRO HD3 H 6.316 -12.853 5.538 1.00 . A A . 31 PRO HD3 1 1 1 494 1 1 31 PRO HG2 H 7.920 -13.861 3.652 1.00 . A A . 31 PRO HG2 1 1 1 495 1 1 31 PRO HG3 H 8.260 -12.262 4.360 1.00 . A A . 31 PRO HG3 1 1 1 496 1 1 31 PRO N N 5.604 -11.567 3.994 1.00 . A A . 31 PRO N 1 1 1 497 1 1 31 PRO O O 4.806 -12.042 0.978 1.00 . A A . 31 PRO O 1 1 1 498 1 1 32 VAL C C 4.482 -9.834 -1.189 1.00 . A A . 32 VAL C 1 1 1 499 1 1 32 VAL CA C 3.819 -9.496 0.166 1.00 . A A . 32 VAL CA 1 1 1 500 1 1 32 VAL CB C 3.265 -8.011 0.193 1.00 . A A . 32 VAL CB 1 1 1 501 1 1 32 VAL CG1 C 2.372 -7.772 1.433 1.00 . A A . 32 VAL CG1 1 1 1 502 1 1 32 VAL CG2 C 4.393 -6.965 0.122 1.00 . A A . 32 VAL CG2 1 1 1 503 1 1 32 VAL H H 5.017 -9.043 1.863 1.00 . A A . 32 VAL H 1 1 1 504 1 1 32 VAL HA H 2.969 -10.164 0.290 1.00 . A A . 32 VAL HA 1 1 1 505 1 1 32 VAL HB H 2.632 -7.877 -0.685 1.00 . A A . 32 VAL HB 1 1 1 506 1 1 32 VAL HG11 H 2.939 -7.959 2.339 1.00 . A A . 32 VAL HG11 1 1 1 507 1 1 32 VAL HG12 H 1.524 -8.440 1.404 1.00 . A A . 32 VAL HG12 1 1 1 508 1 1 32 VAL HG13 H 2.014 -6.750 1.442 1.00 . A A . 32 VAL HG13 1 1 1 509 1 1 32 VAL HG21 H 3.971 -5.967 0.115 1.00 . A A . 32 VAL HG21 1 1 1 510 1 1 32 VAL HG22 H 4.965 -7.114 -0.785 1.00 . A A . 32 VAL HG22 1 1 1 511 1 1 32 VAL HG23 H 5.047 -7.071 0.977 1.00 . A A . 32 VAL HG23 1 1 1 512 1 1 32 VAL N N 4.746 -9.779 1.282 1.00 . A A . 32 VAL N 1 1 1 513 1 1 32 VAL O O 3.881 -10.511 -2.030 1.00 . A A . 32 VAL O 1 1 1 514 1 1 33 LEU C C 7.991 -10.073 -2.093 1.00 . A A . 33 LEU C 1 1 1 515 1 1 33 LEU CA C 6.561 -9.754 -2.543 1.00 . A A . 33 LEU CA 1 1 1 516 1 1 33 LEU CB C 6.550 -8.633 -3.627 1.00 . A A . 33 LEU CB 1 1 1 517 1 1 33 LEU CD1 C 5.444 -7.399 -5.560 1.00 . A A . 33 LEU CD1 1 1 1 518 1 1 33 LEU CD2 C 4.995 -9.883 -5.237 1.00 . A A . 33 LEU CD2 1 1 1 519 1 1 33 LEU CG C 5.291 -8.536 -4.533 1.00 . A A . 33 LEU CG 1 1 1 520 1 1 33 LEU H H 6.130 -8.795 -0.708 1.00 . A A . 33 LEU H 1 1 1 521 1 1 33 LEU HA H 6.143 -10.660 -2.980 1.00 . A A . 33 LEU HA 1 1 1 522 1 1 33 LEU HB2 H 6.674 -7.682 -3.121 1.00 . A A . 33 LEU HB2 1 1 1 523 1 1 33 LEU HB3 H 7.411 -8.777 -4.275 1.00 . A A . 33 LEU HB3 1 1 1 524 1 1 33 LEU HD11 H 4.543 -7.316 -6.152 1.00 . A A . 33 LEU HD11 1 1 1 525 1 1 33 LEU HD12 H 6.286 -7.596 -6.216 1.00 . A A . 33 LEU HD12 1 1 1 526 1 1 33 LEU HD13 H 5.614 -6.464 -5.041 1.00 . A A . 33 LEU HD13 1 1 1 527 1 1 33 LEU HD21 H 4.107 -9.782 -5.846 1.00 . A A . 33 LEU HD21 1 1 1 528 1 1 33 LEU HD22 H 4.829 -10.653 -4.495 1.00 . A A . 33 LEU HD22 1 1 1 529 1 1 33 LEU HD23 H 5.830 -10.167 -5.866 1.00 . A A . 33 LEU HD23 1 1 1 530 1 1 33 LEU HG H 4.433 -8.299 -3.914 1.00 . A A . 33 LEU HG 1 1 1 531 1 1 33 LEU N N 5.740 -9.393 -1.376 1.00 . A A . 33 LEU N 1 1 1 532 1 1 33 LEU O O 8.862 -9.200 -2.087 1.00 . A A . 33 LEU O 1 1 1 533 1 1 34 GLU C C 10.202 -12.202 -2.743 1.00 . A A . 34 GLU C 1 1 1 534 1 1 34 GLU CA C 9.541 -11.868 -1.392 1.00 . A A . 34 GLU CA 1 1 1 535 1 1 34 GLU CB C 9.415 -13.120 -0.464 1.00 . A A . 34 GLU CB 1 1 1 536 1 1 34 GLU CD C 11.113 -14.927 -1.250 1.00 . A A . 34 GLU CD 1 1 1 537 1 1 34 GLU CG C 10.718 -13.917 -0.152 1.00 . A A . 34 GLU CG 1 1 1 538 1 1 34 GLU H H 7.417 -11.891 -1.500 1.00 . A A . 34 GLU H 1 1 1 539 1 1 34 GLU HA H 10.132 -11.102 -0.886 1.00 . A A . 34 GLU HA 1 1 1 540 1 1 34 GLU HB2 H 9.004 -12.786 0.481 1.00 . A A . 34 GLU HB2 1 1 1 541 1 1 34 GLU HB3 H 8.698 -13.809 -0.906 1.00 . A A . 34 GLU HB3 1 1 1 542 1 1 34 GLU HG2 H 11.528 -13.206 -0.007 1.00 . A A . 34 GLU HG2 1 1 1 543 1 1 34 GLU HG3 H 10.579 -14.465 0.776 1.00 . A A . 34 GLU HG3 1 1 1 544 1 1 34 GLU N N 8.197 -11.316 -1.652 1.00 . A A . 34 GLU N 1 1 1 545 1 1 34 GLU O O 11.392 -11.956 -2.947 1.00 . A A . 34 GLU O 1 1 1 546 1 1 34 GLU OE1 O 10.289 -15.817 -1.558 1.00 . A A . 34 GLU OE1 1 1 1 547 1 1 34 GLU OE2 O 12.226 -14.832 -1.813 1.00 . A A . 34 GLU OE2 1 1 1 548 1 1 35 THR C C 10.349 -12.036 -5.869 1.00 . A A . 35 THR C 1 1 1 549 1 1 35 THR CA C 9.798 -13.197 -4.997 1.00 . A A . 35 THR CA 1 1 1 550 1 1 35 THR CB C 8.606 -13.918 -5.725 1.00 . A A . 35 THR CB 1 1 1 551 1 1 35 THR CG2 C 7.343 -13.034 -5.813 1.00 . A A . 35 THR CG2 1 1 1 552 1 1 35 THR H H 8.447 -12.885 -3.401 1.00 . A A . 35 THR H 1 1 1 553 1 1 35 THR HA H 10.592 -13.928 -4.863 1.00 . A A . 35 THR HA 1 1 1 554 1 1 35 THR HB H 8.354 -14.808 -5.153 1.00 . A A . 35 THR HB 1 1 1 555 1 1 35 THR HG1 H 9.348 -15.235 -7.016 1.00 . A A . 35 THR HG1 1 1 1 556 1 1 35 THR HG21 H 7.025 -12.753 -4.817 1.00 . A A . 35 THR HG21 1 1 1 557 1 1 35 THR HG22 H 6.548 -13.585 -6.301 1.00 . A A . 35 THR HG22 1 1 1 558 1 1 35 THR HG23 H 7.561 -12.143 -6.385 1.00 . A A . 35 THR HG23 1 1 1 559 1 1 35 THR N N 9.381 -12.754 -3.655 1.00 . A A . 35 THR N 1 1 1 560 1 1 35 THR O O 11.316 -12.228 -6.613 1.00 . A A . 35 THR O 1 1 1 561 1 1 35 THR OG1 O 8.990 -14.338 -7.050 1.00 . A A . 35 THR OG1 1 1 1 562 1 1 36 ARG C C 9.710 -8.333 -5.888 1.00 . A A . 36 ARG C 1 1 1 563 1 1 36 ARG CA C 10.105 -9.658 -6.581 1.00 . A A . 36 ARG CA 1 1 1 564 1 1 36 ARG CB C 9.427 -9.757 -7.983 1.00 . A A . 36 ARG CB 1 1 1 565 1 1 36 ARG CD C 7.261 -9.507 -9.345 1.00 . A A . 36 ARG CD 1 1 1 566 1 1 36 ARG CG C 7.879 -9.758 -7.960 1.00 . A A . 36 ARG CG 1 1 1 567 1 1 36 ARG CZ C 7.641 -10.302 -11.685 1.00 . A A . 36 ARG CZ 1 1 1 568 1 1 36 ARG H H 9.042 -10.728 -5.069 1.00 . A A . 36 ARG H 1 1 1 569 1 1 36 ARG HA H 11.183 -9.658 -6.711 1.00 . A A . 36 ARG HA 1 1 1 570 1 1 36 ARG HB2 H 9.762 -8.917 -8.587 1.00 . A A . 36 ARG HB2 1 1 1 571 1 1 36 ARG HB3 H 9.760 -10.672 -8.461 1.00 . A A . 36 ARG HB3 1 1 1 572 1 1 36 ARG HD2 H 6.183 -9.565 -9.259 1.00 . A A . 36 ARG HD2 1 1 1 573 1 1 36 ARG HD3 H 7.534 -8.508 -9.675 1.00 . A A . 36 ARG HD3 1 1 1 574 1 1 36 ARG HE H 8.065 -11.333 -10.017 1.00 . A A . 36 ARG HE 1 1 1 575 1 1 36 ARG HG2 H 7.535 -10.719 -7.595 1.00 . A A . 36 ARG HG2 1 1 1 576 1 1 36 ARG HG3 H 7.537 -8.981 -7.279 1.00 . A A . 36 ARG HG3 1 1 1 577 1 1 36 ARG HH11 H 6.843 -8.435 -11.608 1.00 . A A . 36 ARG HH11 1 1 1 578 1 1 36 ARG HH12 H 7.129 -9.054 -13.203 1.00 . A A . 36 ARG HH12 1 1 1 579 1 1 36 ARG HH21 H 8.437 -12.116 -12.107 1.00 . A A . 36 ARG HH21 1 1 1 580 1 1 36 ARG HH22 H 8.033 -11.140 -13.488 1.00 . A A . 36 ARG HH22 1 1 1 581 1 1 36 ARG N N 9.745 -10.833 -5.745 1.00 . A A . 36 ARG N 1 1 1 582 1 1 36 ARG NE N 7.700 -10.484 -10.356 1.00 . A A . 36 ARG NE 1 1 1 583 1 1 36 ARG NH1 N 7.166 -9.172 -12.204 1.00 . A A . 36 ARG NH1 1 1 1 584 1 1 36 ARG NH2 N 8.069 -11.262 -12.489 1.00 . A A . 36 ARG NH2 1 1 1 585 1 1 36 ARG O O 9.462 -8.303 -4.687 1.00 . A A . 36 ARG O 1 1 1 586 1 1 37 THR C C 8.336 -5.396 -7.455 1.00 . A A . 37 THR C 1 1 1 587 1 1 37 THR CA C 9.176 -5.919 -6.275 1.00 . A A . 37 THR CA 1 1 1 588 1 1 37 THR CB C 10.304 -4.877 -5.935 1.00 . A A . 37 THR CB 1 1 1 589 1 1 37 THR CG2 C 11.042 -5.205 -4.622 1.00 . A A . 37 THR CG2 1 1 1 590 1 1 37 THR H H 10.165 -7.301 -7.538 1.00 . A A . 37 THR H 1 1 1 591 1 1 37 THR HA H 8.532 -6.047 -5.410 1.00 . A A . 37 THR HA 1 1 1 592 1 1 37 THR HB H 9.848 -3.896 -5.832 1.00 . A A . 37 THR HB 1 1 1 593 1 1 37 THR HG1 H 10.992 -5.425 -7.712 1.00 . A A . 37 THR HG1 1 1 1 594 1 1 37 THR HG21 H 11.798 -4.452 -4.432 1.00 . A A . 37 THR HG21 1 1 1 595 1 1 37 THR HG22 H 11.518 -6.175 -4.697 1.00 . A A . 37 THR HG22 1 1 1 596 1 1 37 THR HG23 H 10.340 -5.215 -3.798 1.00 . A A . 37 THR HG23 1 1 1 597 1 1 37 THR N N 9.740 -7.233 -6.658 1.00 . A A . 37 THR N 1 1 1 598 1 1 37 THR O O 8.678 -5.676 -8.616 1.00 . A A . 37 THR O 1 1 1 599 1 1 37 THR OG1 O 11.255 -4.813 -7.011 1.00 . A A . 37 THR OG1 1 1 1 600 1 1 38 MET C C 5.871 -2.706 -7.864 1.00 . A A . 38 MET C 1 1 1 601 1 1 38 MET CA C 6.342 -4.119 -8.229 1.00 . A A . 38 MET CA 1 1 1 602 1 1 38 MET CB C 5.122 -5.060 -8.467 1.00 . A A . 38 MET CB 1 1 1 603 1 1 38 MET CE C 2.973 -6.421 -10.444 1.00 . A A . 38 MET CE 1 1 1 604 1 1 38 MET CG C 5.468 -6.353 -9.215 1.00 . A A . 38 MET CG 1 1 1 605 1 1 38 MET H H 7.057 -4.411 -6.242 1.00 . A A . 38 MET H 1 1 1 606 1 1 38 MET HA H 6.914 -4.054 -9.157 1.00 . A A . 38 MET HA 1 1 1 607 1 1 38 MET HB2 H 4.690 -5.331 -7.508 1.00 . A A . 38 MET HB2 1 1 1 608 1 1 38 MET HB3 H 4.369 -4.534 -9.043 1.00 . A A . 38 MET HB3 1 1 1 609 1 1 38 MET HE1 H 3.471 -6.134 -11.358 1.00 . A A . 38 MET HE1 1 1 1 610 1 1 38 MET HE2 H 2.701 -5.536 -9.885 1.00 . A A . 38 MET HE2 1 1 1 611 1 1 38 MET HE3 H 2.079 -6.980 -10.683 1.00 . A A . 38 MET HE3 1 1 1 612 1 1 38 MET HG2 H 5.875 -6.101 -10.185 1.00 . A A . 38 MET HG2 1 1 1 613 1 1 38 MET HG3 H 6.218 -6.893 -8.649 1.00 . A A . 38 MET HG3 1 1 1 614 1 1 38 MET N N 7.246 -4.650 -7.177 1.00 . A A . 38 MET N 1 1 1 615 1 1 38 MET O O 5.372 -2.471 -6.759 1.00 . A A . 38 MET O 1 1 1 616 1 1 38 MET SD S 4.059 -7.444 -9.461 1.00 . A A . 38 MET SD 1 1 1 617 1 1 39 ASP C C 4.322 -0.079 -9.283 1.00 . A A . 39 ASP C 1 1 1 618 1 1 39 ASP CA C 5.695 -0.360 -8.662 1.00 . A A . 39 ASP CA 1 1 1 619 1 1 39 ASP CB C 6.783 0.517 -9.342 1.00 . A A . 39 ASP CB 1 1 1 620 1 1 39 ASP CG C 6.874 0.298 -10.868 1.00 . A A . 39 ASP CG 1 1 1 621 1 1 39 ASP H H 6.448 -2.052 -9.664 1.00 . A A . 39 ASP H 1 1 1 622 1 1 39 ASP HA H 5.664 -0.123 -7.599 1.00 . A A . 39 ASP HA 1 1 1 623 1 1 39 ASP HB2 H 6.572 1.565 -9.142 1.00 . A A . 39 ASP HB2 1 1 1 624 1 1 39 ASP HB3 H 7.747 0.277 -8.907 1.00 . A A . 39 ASP HB3 1 1 1 625 1 1 39 ASP N N 6.051 -1.779 -8.812 1.00 . A A . 39 ASP N 1 1 1 626 1 1 39 ASP O O 3.947 -0.675 -10.298 1.00 . A A . 39 ASP O 1 1 1 627 1 1 39 ASP OD1 O 7.309 -0.798 -11.293 1.00 . A A . 39 ASP OD1 1 1 1 628 1 1 39 ASP OD2 O 6.488 1.191 -11.642 1.00 . A A . 39 ASP OD2 1 1 1 629 1 1 40 PHE C C 2.270 2.849 -9.007 1.00 . A A . 40 PHE C 1 1 1 630 1 1 40 PHE CA C 2.267 1.311 -9.129 1.00 . A A . 40 PHE CA 1 1 1 631 1 1 40 PHE CB C 1.084 0.672 -8.339 1.00 . A A . 40 PHE CB 1 1 1 632 1 1 40 PHE CD1 C 0.750 -1.688 -9.234 1.00 . A A . 40 PHE CD1 1 1 1 633 1 1 40 PHE CD2 C 1.820 -1.430 -7.114 1.00 . A A . 40 PHE CD2 1 1 1 634 1 1 40 PHE CE1 C 0.897 -3.058 -9.143 1.00 . A A . 40 PHE CE1 1 1 1 635 1 1 40 PHE CE2 C 1.973 -2.794 -7.032 1.00 . A A . 40 PHE CE2 1 1 1 636 1 1 40 PHE CG C 1.203 -0.847 -8.221 1.00 . A A . 40 PHE CG 1 1 1 637 1 1 40 PHE CZ C 1.509 -3.610 -8.042 1.00 . A A . 40 PHE CZ 1 1 1 638 1 1 40 PHE H H 3.874 1.108 -7.754 1.00 . A A . 40 PHE H 1 1 1 639 1 1 40 PHE HA H 2.169 1.049 -10.181 1.00 . A A . 40 PHE HA 1 1 1 640 1 1 40 PHE HB2 H 1.050 1.092 -7.335 1.00 . A A . 40 PHE HB2 1 1 1 641 1 1 40 PHE HB3 H 0.155 0.902 -8.843 1.00 . A A . 40 PHE HB3 1 1 1 642 1 1 40 PHE HD1 H 0.267 -1.256 -10.105 1.00 . A A . 40 PHE HD1 1 1 1 643 1 1 40 PHE HD2 H 2.182 -0.798 -6.310 1.00 . A A . 40 PHE HD2 1 1 1 644 1 1 40 PHE HE1 H 0.531 -3.694 -9.934 1.00 . A A . 40 PHE HE1 1 1 1 645 1 1 40 PHE HE2 H 2.458 -3.228 -6.169 1.00 . A A . 40 PHE HE2 1 1 1 646 1 1 40 PHE HZ H 1.632 -4.687 -7.972 1.00 . A A . 40 PHE HZ 1 1 1 647 1 1 40 PHE N N 3.563 0.806 -8.630 1.00 . A A . 40 PHE N 1 1 1 648 1 1 40 PHE O O 1.770 3.396 -8.017 1.00 . A A . 40 PHE O 1 1 1 649 1 1 41 PRO C C 1.632 5.718 -10.205 1.00 . A A . 41 PRO C 1 1 1 650 1 1 41 PRO CA C 2.997 5.057 -9.947 1.00 . A A . 41 PRO CA 1 1 1 651 1 1 41 PRO CB C 4.012 5.399 -11.082 1.00 . A A . 41 PRO CB 1 1 1 652 1 1 41 PRO CD C 3.597 3.029 -11.190 1.00 . A A . 41 PRO CD 1 1 1 653 1 1 41 PRO CG C 4.633 4.085 -11.483 1.00 . A A . 41 PRO CG 1 1 1 654 1 1 41 PRO HA H 3.386 5.397 -8.987 1.00 . A A . 41 PRO HA 1 1 1 655 1 1 41 PRO HB2 H 3.504 5.863 -11.932 1.00 . A A . 41 PRO HB2 1 1 1 656 1 1 41 PRO HB3 H 4.772 6.074 -10.708 1.00 . A A . 41 PRO HB3 1 1 1 657 1 1 41 PRO HD2 H 2.904 2.919 -12.023 1.00 . A A . 41 PRO HD2 1 1 1 658 1 1 41 PRO HD3 H 4.073 2.078 -10.972 1.00 . A A . 41 PRO HD3 1 1 1 659 1 1 41 PRO HG2 H 4.883 4.096 -12.541 1.00 . A A . 41 PRO HG2 1 1 1 660 1 1 41 PRO HG3 H 5.529 3.896 -10.897 1.00 . A A . 41 PRO HG3 1 1 1 661 1 1 41 PRO N N 2.908 3.575 -9.984 1.00 . A A . 41 PRO N 1 1 1 662 1 1 41 PRO O O 1.306 6.763 -9.636 1.00 . A A . 41 PRO O 1 1 1 663 1 1 42 THR C C -1.589 4.648 -11.106 1.00 . A A . 42 THR C 1 1 1 664 1 1 42 THR CA C -0.436 5.574 -11.569 1.00 . A A . 42 THR CA 1 1 1 665 1 1 42 THR CB C -0.393 5.647 -13.132 1.00 . A A . 42 THR CB 1 1 1 666 1 1 42 THR CG2 C 0.687 6.630 -13.634 1.00 . A A . 42 THR CG2 1 1 1 667 1 1 42 THR H H 1.144 4.194 -11.397 1.00 . A A . 42 THR H 1 1 1 668 1 1 42 THR HA H -0.601 6.578 -11.180 1.00 . A A . 42 THR HA 1 1 1 669 1 1 42 THR HB H -1.359 5.991 -13.488 1.00 . A A . 42 THR HB 1 1 1 670 1 1 42 THR HG1 H -0.045 4.408 -14.637 1.00 . A A . 42 THR HG1 1 1 1 671 1 1 42 THR HG21 H 0.470 7.629 -13.273 1.00 . A A . 42 THR HG21 1 1 1 672 1 1 42 THR HG22 H 0.699 6.641 -14.718 1.00 . A A . 42 THR HG22 1 1 1 673 1 1 42 THR HG23 H 1.660 6.325 -13.271 1.00 . A A . 42 THR HG23 1 1 1 674 1 1 42 THR N N 0.846 5.069 -11.071 1.00 . A A . 42 THR N 1 1 1 675 1 1 42 THR O O -1.361 3.445 -10.883 1.00 . A A . 42 THR O 1 1 1 676 1 1 42 THR OG1 O -0.146 4.342 -13.681 1.00 . A A . 42 THR OG1 1 1 1 677 1 1 43 PRO C C -4.365 3.297 -11.663 1.00 . A A . 43 PRO C 1 1 1 678 1 1 43 PRO CA C -4.053 4.381 -10.610 1.00 . A A . 43 PRO CA 1 1 1 679 1 1 43 PRO CB C -5.200 5.427 -10.525 1.00 . A A . 43 PRO CB 1 1 1 680 1 1 43 PRO CD C -3.199 6.640 -11.042 1.00 . A A . 43 PRO CD 1 1 1 681 1 1 43 PRO CG C -4.502 6.733 -10.282 1.00 . A A . 43 PRO CG 1 1 1 682 1 1 43 PRO HA H -3.927 3.903 -9.640 1.00 . A A . 43 PRO HA 1 1 1 683 1 1 43 PRO HB2 H -5.771 5.457 -11.458 1.00 . A A . 43 PRO HB2 1 1 1 684 1 1 43 PRO HB3 H -5.861 5.196 -9.700 1.00 . A A . 43 PRO HB3 1 1 1 685 1 1 43 PRO HD2 H -3.335 6.933 -12.078 1.00 . A A . 43 PRO HD2 1 1 1 686 1 1 43 PRO HD3 H -2.439 7.253 -10.575 1.00 . A A . 43 PRO HD3 1 1 1 687 1 1 43 PRO HG2 H -5.110 7.555 -10.653 1.00 . A A . 43 PRO HG2 1 1 1 688 1 1 43 PRO HG3 H -4.307 6.865 -9.220 1.00 . A A . 43 PRO HG3 1 1 1 689 1 1 43 PRO N N -2.851 5.193 -10.946 1.00 . A A . 43 PRO N 1 1 1 690 1 1 43 PRO O O -4.998 2.286 -11.345 1.00 . A A . 43 PRO O 1 1 1 691 1 1 44 ALA C C -3.170 1.358 -13.854 1.00 . A A . 44 ALA C 1 1 1 692 1 1 44 ALA CA C -4.089 2.579 -14.023 1.00 . A A . 44 ALA CA 1 1 1 693 1 1 44 ALA CB C -3.818 3.278 -15.359 1.00 . A A . 44 ALA CB 1 1 1 694 1 1 44 ALA H H -3.441 4.366 -13.086 1.00 . A A . 44 ALA H 1 1 1 695 1 1 44 ALA HA H -5.128 2.249 -14.023 1.00 . A A . 44 ALA HA 1 1 1 696 1 1 44 ALA HB1 H -3.991 2.589 -16.176 1.00 . A A . 44 ALA HB1 1 1 1 697 1 1 44 ALA HB2 H -2.792 3.624 -15.391 1.00 . A A . 44 ALA HB2 1 1 1 698 1 1 44 ALA HB3 H -4.481 4.127 -15.464 1.00 . A A . 44 ALA HB3 1 1 1 699 1 1 44 ALA N N -3.914 3.526 -12.911 1.00 . A A . 44 ALA N 1 1 1 700 1 1 44 ALA O O -3.630 0.222 -13.980 1.00 . A A . 44 ALA O 1 1 1 701 1 1 45 ALA C C -1.187 -0.429 -12.226 1.00 . A A . 45 ALA C 1 1 1 702 1 1 45 ALA CA C -0.838 0.561 -13.347 1.00 . A A . 45 ALA CA 1 1 1 703 1 1 45 ALA CB C 0.536 1.205 -13.072 1.00 . A A . 45 ALA CB 1 1 1 704 1 1 45 ALA H H -1.616 2.553 -13.375 1.00 . A A . 45 ALA H 1 1 1 705 1 1 45 ALA HA H -0.769 0.016 -14.283 1.00 . A A . 45 ALA HA 1 1 1 706 1 1 45 ALA HB1 H 0.783 1.885 -13.875 1.00 . A A . 45 ALA HB1 1 1 1 707 1 1 45 ALA HB2 H 1.296 0.437 -13.010 1.00 . A A . 45 ALA HB2 1 1 1 708 1 1 45 ALA HB3 H 0.506 1.755 -12.138 1.00 . A A . 45 ALA HB3 1 1 1 709 1 1 45 ALA N N -1.879 1.616 -13.519 1.00 . A A . 45 ALA N 1 1 1 710 1 1 45 ALA O O -0.676 -1.564 -12.203 1.00 . A A . 45 ALA O 1 1 1 711 1 1 46 ALA C C -3.275 -2.068 -10.552 1.00 . A A . 46 ALA C 1 1 1 712 1 1 46 ALA CA C -2.547 -0.764 -10.171 1.00 . A A . 46 ALA CA 1 1 1 713 1 1 46 ALA CB C -3.448 0.115 -9.304 1.00 . A A . 46 ALA CB 1 1 1 714 1 1 46 ALA H H -2.427 0.923 -11.427 1.00 . A A . 46 ALA H 1 1 1 715 1 1 46 ALA HA H -1.676 -1.019 -9.577 1.00 . A A . 46 ALA HA 1 1 1 716 1 1 46 ALA HB1 H -3.732 -0.419 -8.406 1.00 . A A . 46 ALA HB1 1 1 1 717 1 1 46 ALA HB2 H -4.338 0.386 -9.859 1.00 . A A . 46 ALA HB2 1 1 1 718 1 1 46 ALA HB3 H -2.914 1.016 -9.029 1.00 . A A . 46 ALA HB3 1 1 1 719 1 1 46 ALA N N -2.078 0.012 -11.321 1.00 . A A . 46 ALA N 1 1 1 720 1 1 46 ALA O O -3.461 -2.912 -9.678 1.00 . A A . 46 ALA O 1 1 1 721 1 1 47 PHE C C -3.656 -4.753 -12.031 1.00 . A A . 47 PHE C 1 1 1 722 1 1 47 PHE CA C -4.403 -3.441 -12.329 1.00 . A A . 47 PHE CA 1 1 1 723 1 1 47 PHE CB C -4.727 -3.346 -13.855 1.00 . A A . 47 PHE CB 1 1 1 724 1 1 47 PHE CD1 C -2.655 -2.501 -15.105 1.00 . A A . 47 PHE CD1 1 1 1 725 1 1 47 PHE CD2 C -3.356 -4.753 -15.498 1.00 . A A . 47 PHE CD2 1 1 1 726 1 1 47 PHE CE1 C -1.618 -2.668 -16.005 1.00 . A A . 47 PHE CE1 1 1 1 727 1 1 47 PHE CE2 C -2.315 -4.919 -16.394 1.00 . A A . 47 PHE CE2 1 1 1 728 1 1 47 PHE CG C -3.547 -3.538 -14.830 1.00 . A A . 47 PHE CG 1 1 1 729 1 1 47 PHE CZ C -1.448 -3.875 -16.650 1.00 . A A . 47 PHE CZ 1 1 1 730 1 1 47 PHE H H -3.444 -1.536 -12.495 1.00 . A A . 47 PHE H 1 1 1 731 1 1 47 PHE HA H -5.342 -3.459 -11.781 1.00 . A A . 47 PHE HA 1 1 1 732 1 1 47 PHE HB2 H -5.481 -4.089 -14.095 1.00 . A A . 47 PHE HB2 1 1 1 733 1 1 47 PHE HB3 H -5.152 -2.369 -14.046 1.00 . A A . 47 PHE HB3 1 1 1 734 1 1 47 PHE HD1 H -2.777 -1.553 -14.603 1.00 . A A . 47 PHE HD1 1 1 1 735 1 1 47 PHE HD2 H -4.031 -5.577 -15.304 1.00 . A A . 47 PHE HD2 1 1 1 736 1 1 47 PHE HE1 H -0.935 -1.847 -16.205 1.00 . A A . 47 PHE HE1 1 1 1 737 1 1 47 PHE HE2 H -2.179 -5.868 -16.901 1.00 . A A . 47 PHE HE2 1 1 1 738 1 1 47 PHE HZ H -0.635 -4.003 -17.356 1.00 . A A . 47 PHE HZ 1 1 1 739 1 1 47 PHE N N -3.657 -2.240 -11.850 1.00 . A A . 47 PHE N 1 1 1 740 1 1 47 PHE O O -4.274 -5.808 -11.882 1.00 . A A . 47 PHE O 1 1 1 741 1 1 48 ARG C C -1.475 -6.367 -10.279 1.00 . A A . 48 ARG C 1 1 1 742 1 1 48 ARG CA C -1.425 -5.799 -11.711 1.00 . A A . 48 ARG CA 1 1 1 743 1 1 48 ARG CB C 0.003 -5.379 -12.099 1.00 . A A . 48 ARG CB 1 1 1 744 1 1 48 ARG CD C 1.569 -4.586 -13.961 1.00 . A A . 48 ARG CD 1 1 1 745 1 1 48 ARG CG C 0.128 -4.878 -13.546 1.00 . A A . 48 ARG CG 1 1 1 746 1 1 48 ARG CZ C 3.549 -3.346 -13.084 1.00 . A A . 48 ARG CZ 1 1 1 747 1 1 48 ARG H H -1.925 -3.761 -11.993 1.00 . A A . 48 ARG H 1 1 1 748 1 1 48 ARG HA H -1.744 -6.589 -12.382 1.00 . A A . 48 ARG HA 1 1 1 749 1 1 48 ARG HB2 H 0.330 -4.591 -11.436 1.00 . A A . 48 ARG HB2 1 1 1 750 1 1 48 ARG HB3 H 0.664 -6.233 -11.977 1.00 . A A . 48 ARG HB3 1 1 1 751 1 1 48 ARG HD2 H 2.145 -5.501 -13.877 1.00 . A A . 48 ARG HD2 1 1 1 752 1 1 48 ARG HD3 H 1.573 -4.268 -14.999 1.00 . A A . 48 ARG HD3 1 1 1 753 1 1 48 ARG HE H 1.626 -2.938 -12.644 1.00 . A A . 48 ARG HE 1 1 1 754 1 1 48 ARG HG2 H -0.280 -5.631 -14.218 1.00 . A A . 48 ARG HG2 1 1 1 755 1 1 48 ARG HG3 H -0.457 -3.969 -13.652 1.00 . A A . 48 ARG HG3 1 1 1 756 1 1 48 ARG HH11 H 4.030 -4.872 -14.336 1.00 . A A . 48 ARG HH11 1 1 1 757 1 1 48 ARG HH12 H 5.372 -3.974 -13.708 1.00 . A A . 48 ARG HH12 1 1 1 758 1 1 48 ARG HH21 H 3.429 -1.744 -11.848 1.00 . A A . 48 ARG HH21 1 1 1 759 1 1 48 ARG HH22 H 5.033 -2.213 -12.307 1.00 . A A . 48 ARG HH22 1 1 1 760 1 1 48 ARG N N -2.325 -4.651 -11.920 1.00 . A A . 48 ARG N 1 1 1 761 1 1 48 ARG NE N 2.215 -3.535 -13.154 1.00 . A A . 48 ARG NE 1 1 1 762 1 1 48 ARG NH1 N 4.384 -4.124 -13.766 1.00 . A A . 48 ARG NH1 1 1 1 763 1 1 48 ARG NH2 N 4.041 -2.356 -12.357 1.00 . A A . 48 ARG NH2 1 1 1 764 1 1 48 ARG O O -0.786 -7.346 -9.973 1.00 . A A . 48 ARG O 1 1 1 765 1 1 49 SER C C -3.960 -5.788 -7.617 1.00 . A A . 49 SER C 1 1 1 766 1 1 49 SER CA C -2.550 -6.218 -8.060 1.00 . A A . 49 SER CA 1 1 1 767 1 1 49 SER CB C -1.492 -5.640 -7.100 1.00 . A A . 49 SER CB 1 1 1 768 1 1 49 SER H H -2.782 -4.959 -9.725 1.00 . A A . 49 SER H 1 1 1 769 1 1 49 SER HA H -2.482 -7.303 -8.048 1.00 . A A . 49 SER HA 1 1 1 770 1 1 49 SER HB2 H -0.537 -6.123 -7.278 1.00 . A A . 49 SER HB2 1 1 1 771 1 1 49 SER HB3 H -1.386 -4.576 -7.269 1.00 . A A . 49 SER HB3 1 1 1 772 1 1 49 SER HG H -1.325 -6.577 -5.379 1.00 . A A . 49 SER HG 1 1 1 773 1 1 49 SER N N -2.309 -5.759 -9.423 1.00 . A A . 49 SER N 1 1 1 774 1 1 49 SER O O -4.305 -4.607 -7.742 1.00 . A A . 49 SER O 1 1 1 775 1 1 49 SER OG O -1.854 -5.854 -5.737 1.00 . A A . 49 SER OG 1 1 1 776 1 1 50 PRO C C -5.943 -5.462 -5.259 1.00 . A A . 50 PRO C 1 1 1 777 1 1 50 PRO CA C -6.111 -6.368 -6.493 1.00 . A A . 50 PRO CA 1 1 1 778 1 1 50 PRO CB C -6.745 -7.734 -6.118 1.00 . A A . 50 PRO CB 1 1 1 779 1 1 50 PRO CD C -4.540 -8.183 -6.969 1.00 . A A . 50 PRO CD 1 1 1 780 1 1 50 PRO CG C -5.929 -8.761 -6.849 1.00 . A A . 50 PRO CG 1 1 1 781 1 1 50 PRO HA H -6.735 -5.859 -7.230 1.00 . A A . 50 PRO HA 1 1 1 782 1 1 50 PRO HB2 H -6.704 -7.895 -5.038 1.00 . A A . 50 PRO HB2 1 1 1 783 1 1 50 PRO HB3 H -7.776 -7.769 -6.447 1.00 . A A . 50 PRO HB3 1 1 1 784 1 1 50 PRO HD2 H -3.946 -8.415 -6.086 1.00 . A A . 50 PRO HD2 1 1 1 785 1 1 50 PRO HD3 H -4.045 -8.554 -7.860 1.00 . A A . 50 PRO HD3 1 1 1 786 1 1 50 PRO HG2 H -5.910 -9.689 -6.287 1.00 . A A . 50 PRO HG2 1 1 1 787 1 1 50 PRO HG3 H -6.343 -8.933 -7.838 1.00 . A A . 50 PRO HG3 1 1 1 788 1 1 50 PRO N N -4.797 -6.725 -7.071 1.00 . A A . 50 PRO N 1 1 1 789 1 1 50 PRO O O -6.751 -4.558 -5.027 1.00 . A A . 50 PRO O 1 1 1 790 1 1 51 LEU C C -4.189 -3.479 -3.652 1.00 . A A . 51 LEU C 1 1 1 791 1 1 51 LEU CA C -4.532 -4.925 -3.288 1.00 . A A . 51 LEU CA 1 1 1 792 1 1 51 LEU CB C -3.357 -5.561 -2.494 1.00 . A A . 51 LEU CB 1 1 1 793 1 1 51 LEU CD1 C -4.213 -4.678 -0.228 1.00 . A A . 51 LEU CD1 1 1 1 794 1 1 51 LEU CD2 C -1.841 -5.619 -0.423 1.00 . A A . 51 LEU CD2 1 1 1 795 1 1 51 LEU CG C -2.979 -4.857 -1.146 1.00 . A A . 51 LEU CG 1 1 1 796 1 1 51 LEU H H -4.217 -6.390 -4.781 1.00 . A A . 51 LEU H 1 1 1 797 1 1 51 LEU HA H -5.421 -4.931 -2.661 1.00 . A A . 51 LEU HA 1 1 1 798 1 1 51 LEU HB2 H -3.619 -6.591 -2.281 1.00 . A A . 51 LEU HB2 1 1 1 799 1 1 51 LEU HB3 H -2.478 -5.565 -3.137 1.00 . A A . 51 LEU HB3 1 1 1 800 1 1 51 LEU HD11 H -4.636 -5.642 0.019 1.00 . A A . 51 LEU HD11 1 1 1 801 1 1 51 LEU HD12 H -4.961 -4.079 -0.733 1.00 . A A . 51 LEU HD12 1 1 1 802 1 1 51 LEU HD13 H -3.919 -4.173 0.679 1.00 . A A . 51 LEU HD13 1 1 1 803 1 1 51 LEU HD21 H -1.583 -5.106 0.495 1.00 . A A . 51 LEU HD21 1 1 1 804 1 1 51 LEU HD22 H -0.967 -5.658 -1.063 1.00 . A A . 51 LEU HD22 1 1 1 805 1 1 51 LEU HD23 H -2.157 -6.629 -0.191 1.00 . A A . 51 LEU HD23 1 1 1 806 1 1 51 LEU HG H -2.609 -3.862 -1.371 1.00 . A A . 51 LEU HG 1 1 1 807 1 1 51 LEU N N -4.847 -5.696 -4.497 1.00 . A A . 51 LEU N 1 1 1 808 1 1 51 LEU O O -4.687 -2.557 -3.012 1.00 . A A . 51 LEU O 1 1 1 809 1 1 52 ALA C C -4.174 -1.134 -5.606 1.00 . A A . 52 ALA C 1 1 1 810 1 1 52 ALA CA C -2.955 -1.969 -5.186 1.00 . A A . 52 ALA CA 1 1 1 811 1 1 52 ALA CB C -1.958 -2.088 -6.343 1.00 . A A . 52 ALA CB 1 1 1 812 1 1 52 ALA H H -3.086 -4.104 -5.219 1.00 . A A . 52 ALA H 1 1 1 813 1 1 52 ALA HA H -2.452 -1.473 -4.355 1.00 . A A . 52 ALA HA 1 1 1 814 1 1 52 ALA HB1 H -2.434 -2.572 -7.187 1.00 . A A . 52 ALA HB1 1 1 1 815 1 1 52 ALA HB2 H -1.107 -2.678 -6.028 1.00 . A A . 52 ALA HB2 1 1 1 816 1 1 52 ALA HB3 H -1.619 -1.103 -6.640 1.00 . A A . 52 ALA HB3 1 1 1 817 1 1 52 ALA N N -3.381 -3.304 -4.720 1.00 . A A . 52 ALA N 1 1 1 818 1 1 52 ALA O O -4.285 0.035 -5.241 1.00 . A A . 52 ALA O 1 1 1 819 1 1 53 ARG C C -7.229 -0.721 -5.541 1.00 . A A . 53 ARG C 1 1 1 820 1 1 53 ARG CA C -6.392 -1.188 -6.749 1.00 . A A . 53 ARG CA 1 1 1 821 1 1 53 ARG CB C -7.208 -2.209 -7.585 1.00 . A A . 53 ARG CB 1 1 1 822 1 1 53 ARG CD C -7.474 -3.517 -9.784 1.00 . A A . 53 ARG CD 1 1 1 823 1 1 53 ARG CG C -6.628 -2.510 -8.979 1.00 . A A . 53 ARG CG 1 1 1 824 1 1 53 ARG CZ C -9.666 -2.818 -10.812 1.00 . A A . 53 ARG CZ 1 1 1 825 1 1 53 ARG H H -4.924 -2.719 -6.590 1.00 . A A . 53 ARG H 1 1 1 826 1 1 53 ARG HA H -6.161 -0.327 -7.369 1.00 . A A . 53 ARG HA 1 1 1 827 1 1 53 ARG HB2 H -7.271 -3.144 -7.033 1.00 . A A . 53 ARG HB2 1 1 1 828 1 1 53 ARG HB3 H -8.218 -1.826 -7.717 1.00 . A A . 53 ARG HB3 1 1 1 829 1 1 53 ARG HD2 H -7.125 -3.530 -10.809 1.00 . A A . 53 ARG HD2 1 1 1 830 1 1 53 ARG HD3 H -7.347 -4.505 -9.356 1.00 . A A . 53 ARG HD3 1 1 1 831 1 1 53 ARG HE H -9.352 -3.235 -8.882 1.00 . A A . 53 ARG HE 1 1 1 832 1 1 53 ARG HG2 H -6.568 -1.583 -9.538 1.00 . A A . 53 ARG HG2 1 1 1 833 1 1 53 ARG HG3 H -5.625 -2.911 -8.859 1.00 . A A . 53 ARG HG3 1 1 1 834 1 1 53 ARG HH11 H -8.190 -2.909 -12.205 1.00 . A A . 53 ARG HH11 1 1 1 835 1 1 53 ARG HH12 H -9.749 -2.441 -12.808 1.00 . A A . 53 ARG HH12 1 1 1 836 1 1 53 ARG HH21 H -11.347 -2.662 -9.696 1.00 . A A . 53 ARG HH21 1 1 1 837 1 1 53 ARG HH22 H -11.536 -2.303 -11.381 1.00 . A A . 53 ARG HH22 1 1 1 838 1 1 53 ARG N N -5.109 -1.790 -6.327 1.00 . A A . 53 ARG N 1 1 1 839 1 1 53 ARG NE N -8.910 -3.178 -9.760 1.00 . A A . 53 ARG NE 1 1 1 840 1 1 53 ARG NH1 N -9.157 -2.713 -12.040 1.00 . A A . 53 ARG NH1 1 1 1 841 1 1 53 ARG NH2 N -10.951 -2.574 -10.616 1.00 . A A . 53 ARG NH2 1 1 1 842 1 1 53 ARG O O -7.817 0.368 -5.562 1.00 . A A . 53 ARG O 1 1 1 843 1 1 54 GLN C C -7.329 -0.160 -2.425 1.00 . A A . 54 GLN C 1 1 1 844 1 1 54 GLN CA C -8.011 -1.272 -3.253 1.00 . A A . 54 GLN CA 1 1 1 845 1 1 54 GLN CB C -8.177 -2.564 -2.416 1.00 . A A . 54 GLN CB 1 1 1 846 1 1 54 GLN CD C -9.147 -4.928 -2.246 1.00 . A A . 54 GLN CD 1 1 1 847 1 1 54 GLN CG C -9.049 -3.645 -3.078 1.00 . A A . 54 GLN CG 1 1 1 848 1 1 54 GLN H H -6.747 -2.394 -4.543 1.00 . A A . 54 GLN H 1 1 1 849 1 1 54 GLN HA H -8.996 -0.921 -3.544 1.00 . A A . 54 GLN HA 1 1 1 850 1 1 54 GLN HB2 H -7.194 -2.988 -2.225 1.00 . A A . 54 GLN HB2 1 1 1 851 1 1 54 GLN HB3 H -8.628 -2.309 -1.463 1.00 . A A . 54 GLN HB3 1 1 1 852 1 1 54 GLN HE21 H -7.563 -5.700 -3.166 1.00 . A A . 54 GLN HE21 1 1 1 853 1 1 54 GLN HE22 H -8.293 -6.697 -1.955 1.00 . A A . 54 GLN HE22 1 1 1 854 1 1 54 GLN HG2 H -10.050 -3.249 -3.221 1.00 . A A . 54 GLN HG2 1 1 1 855 1 1 54 GLN HG3 H -8.628 -3.887 -4.047 1.00 . A A . 54 GLN HG3 1 1 1 856 1 1 54 GLN N N -7.260 -1.558 -4.489 1.00 . A A . 54 GLN N 1 1 1 857 1 1 54 GLN NE2 N -8.241 -5.869 -2.479 1.00 . A A . 54 GLN NE2 1 1 1 858 1 1 54 GLN O O -8.001 0.584 -1.705 1.00 . A A . 54 GLN O 1 1 1 859 1 1 54 GLN OE1 O -10.034 -5.072 -1.405 1.00 . A A . 54 GLN OE1 1 1 1 860 1 1 55 LEU C C -5.399 2.362 -2.563 1.00 . A A . 55 LEU C 1 1 1 861 1 1 55 LEU CA C -5.207 0.997 -1.866 1.00 . A A . 55 LEU CA 1 1 1 862 1 1 55 LEU CB C -3.706 0.601 -1.770 1.00 . A A . 55 LEU CB 1 1 1 863 1 1 55 LEU CD1 C -1.882 -0.989 -0.898 1.00 . A A . 55 LEU CD1 1 1 1 864 1 1 55 LEU CD2 C -3.866 -0.411 0.594 1.00 . A A . 55 LEU CD2 1 1 1 865 1 1 55 LEU CG C -3.383 -0.634 -0.858 1.00 . A A . 55 LEU CG 1 1 1 866 1 1 55 LEU H H -5.524 -0.726 -3.073 1.00 . A A . 55 LEU H 1 1 1 867 1 1 55 LEU HA H -5.598 1.084 -0.852 1.00 . A A . 55 LEU HA 1 1 1 868 1 1 55 LEU HB2 H -3.347 0.387 -2.777 1.00 . A A . 55 LEU HB2 1 1 1 869 1 1 55 LEU HB3 H -3.147 1.451 -1.392 1.00 . A A . 55 LEU HB3 1 1 1 870 1 1 55 LEU HD11 H -1.692 -1.858 -0.283 1.00 . A A . 55 LEU HD11 1 1 1 871 1 1 55 LEU HD12 H -1.293 -0.155 -0.530 1.00 . A A . 55 LEU HD12 1 1 1 872 1 1 55 LEU HD13 H -1.589 -1.206 -1.917 1.00 . A A . 55 LEU HD13 1 1 1 873 1 1 55 LEU HD21 H -3.626 -1.279 1.196 1.00 . A A . 55 LEU HD21 1 1 1 874 1 1 55 LEU HD22 H -4.938 -0.263 0.601 1.00 . A A . 55 LEU HD22 1 1 1 875 1 1 55 LEU HD23 H -3.383 0.461 1.016 1.00 . A A . 55 LEU HD23 1 1 1 876 1 1 55 LEU HG H -3.919 -1.496 -1.243 1.00 . A A . 55 LEU HG 1 1 1 877 1 1 55 LEU N N -5.992 -0.055 -2.540 1.00 . A A . 55 LEU N 1 1 1 878 1 1 55 LEU O O -5.466 3.384 -1.895 1.00 . A A . 55 LEU O 1 1 1 879 1 1 56 PHE C C -7.288 4.107 -4.438 1.00 . A A . 56 PHE C 1 1 1 880 1 1 56 PHE CA C -5.842 3.608 -4.679 1.00 . A A . 56 PHE CA 1 1 1 881 1 1 56 PHE CB C -5.563 3.408 -6.203 1.00 . A A . 56 PHE CB 1 1 1 882 1 1 56 PHE CD1 C -3.572 4.857 -6.860 1.00 . A A . 56 PHE CD1 1 1 1 883 1 1 56 PHE CD2 C -3.231 2.500 -6.725 1.00 . A A . 56 PHE CD2 1 1 1 884 1 1 56 PHE CE1 C -2.252 5.022 -7.232 1.00 . A A . 56 PHE CE1 1 1 1 885 1 1 56 PHE CE2 C -1.910 2.668 -7.095 1.00 . A A . 56 PHE CE2 1 1 1 886 1 1 56 PHE CG C -4.089 3.587 -6.599 1.00 . A A . 56 PHE CG 1 1 1 887 1 1 56 PHE CZ C -1.424 3.927 -7.351 1.00 . A A . 56 PHE CZ 1 1 1 888 1 1 56 PHE H H -5.450 1.522 -4.390 1.00 . A A . 56 PHE H 1 1 1 889 1 1 56 PHE HA H -5.172 4.384 -4.309 1.00 . A A . 56 PHE HA 1 1 1 890 1 1 56 PHE HB2 H -5.876 2.410 -6.495 1.00 . A A . 56 PHE HB2 1 1 1 891 1 1 56 PHE HB3 H -6.146 4.125 -6.776 1.00 . A A . 56 PHE HB3 1 1 1 892 1 1 56 PHE HD1 H -4.214 5.726 -6.769 1.00 . A A . 56 PHE HD1 1 1 1 893 1 1 56 PHE HD2 H -3.605 1.506 -6.528 1.00 . A A . 56 PHE HD2 1 1 1 894 1 1 56 PHE HE1 H -1.864 6.013 -7.432 1.00 . A A . 56 PHE HE1 1 1 1 895 1 1 56 PHE HE2 H -1.259 1.806 -7.187 1.00 . A A . 56 PHE HE2 1 1 1 896 1 1 56 PHE HZ H -0.389 4.058 -7.645 1.00 . A A . 56 PHE HZ 1 1 1 897 1 1 56 PHE N N -5.543 2.367 -3.906 1.00 . A A . 56 PHE N 1 1 1 898 1 1 56 PHE O O -7.628 5.232 -4.816 1.00 . A A . 56 PHE O 1 1 1 899 1 1 57 ARG C C -9.465 4.514 -2.081 1.00 . A A . 57 ARG C 1 1 1 900 1 1 57 ARG CA C -9.490 3.653 -3.363 1.00 . A A . 57 ARG CA 1 1 1 901 1 1 57 ARG CB C -10.349 2.389 -3.120 1.00 . A A . 57 ARG CB 1 1 1 902 1 1 57 ARG CD C -11.495 0.312 -4.081 1.00 . A A . 57 ARG CD 1 1 1 903 1 1 57 ARG CG C -10.787 1.644 -4.399 1.00 . A A . 57 ARG CG 1 1 1 904 1 1 57 ARG CZ C -13.257 -0.543 -2.516 1.00 . A A . 57 ARG CZ 1 1 1 905 1 1 57 ARG H H -7.824 2.350 -3.632 1.00 . A A . 57 ARG H 1 1 1 906 1 1 57 ARG HA H -9.946 4.238 -4.156 1.00 . A A . 57 ARG HA 1 1 1 907 1 1 57 ARG HB2 H -9.781 1.699 -2.500 1.00 . A A . 57 ARG HB2 1 1 1 908 1 1 57 ARG HB3 H -11.248 2.670 -2.578 1.00 . A A . 57 ARG HB3 1 1 1 909 1 1 57 ARG HD2 H -11.903 -0.094 -4.999 1.00 . A A . 57 ARG HD2 1 1 1 910 1 1 57 ARG HD3 H -10.767 -0.385 -3.679 1.00 . A A . 57 ARG HD3 1 1 1 911 1 1 57 ARG HE H -12.849 1.390 -2.868 1.00 . A A . 57 ARG HE 1 1 1 912 1 1 57 ARG HG2 H -11.466 2.278 -4.958 1.00 . A A . 57 ARG HG2 1 1 1 913 1 1 57 ARG HG3 H -9.910 1.439 -5.010 1.00 . A A . 57 ARG HG3 1 1 1 914 1 1 57 ARG HH11 H -12.232 -2.041 -3.438 1.00 . A A . 57 ARG HH11 1 1 1 915 1 1 57 ARG HH12 H -13.468 -2.557 -2.337 1.00 . A A . 57 ARG HH12 1 1 1 916 1 1 57 ARG HH21 H -14.429 0.678 -1.394 1.00 . A A . 57 ARG HH21 1 1 1 917 1 1 57 ARG HH22 H -14.709 -1.024 -1.182 1.00 . A A . 57 ARG HH22 1 1 1 918 1 1 57 ARG N N -8.126 3.267 -3.803 1.00 . A A . 57 ARG N 1 1 1 919 1 1 57 ARG NE N -12.594 0.469 -3.106 1.00 . A A . 57 ARG NE 1 1 1 920 1 1 57 ARG NH1 N -12.959 -1.815 -2.784 1.00 . A A . 57 ARG NH1 1 1 1 921 1 1 57 ARG NH2 N -14.210 -0.274 -1.629 1.00 . A A . 57 ARG NH2 1 1 1 922 1 1 57 ARG O O -10.467 5.159 -1.747 1.00 . A A . 57 ARG O 1 1 1 923 1 1 58 ILE C C -7.855 6.696 -0.307 1.00 . A A . 58 ILE C 1 1 1 924 1 1 58 ILE CA C -8.171 5.203 -0.077 1.00 . A A . 58 ILE CA 1 1 1 925 1 1 58 ILE CB C -7.033 4.525 0.782 1.00 . A A . 58 ILE CB 1 1 1 926 1 1 58 ILE CD1 C -6.263 2.206 1.685 1.00 . A A . 58 ILE CD1 1 1 1 927 1 1 58 ILE CG1 C -7.289 2.985 0.887 1.00 . A A . 58 ILE CG1 1 1 1 928 1 1 58 ILE CG2 C -6.911 5.178 2.183 1.00 . A A . 58 ILE CG2 1 1 1 929 1 1 58 ILE H H -7.544 4.068 -1.749 1.00 . A A . 58 ILE H 1 1 1 930 1 1 58 ILE HA H -9.111 5.112 0.470 1.00 . A A . 58 ILE HA 1 1 1 931 1 1 58 ILE HB H -6.087 4.680 0.266 1.00 . A A . 58 ILE HB 1 1 1 932 1 1 58 ILE HD11 H -5.278 2.354 1.259 1.00 . A A . 58 ILE HD11 1 1 1 933 1 1 58 ILE HD12 H -6.510 1.155 1.650 1.00 . A A . 58 ILE HD12 1 1 1 934 1 1 58 ILE HD13 H -6.265 2.539 2.714 1.00 . A A . 58 ILE HD13 1 1 1 935 1 1 58 ILE HG12 H -8.249 2.816 1.353 1.00 . A A . 58 ILE HG12 1 1 1 936 1 1 58 ILE HG13 H -7.310 2.562 -0.110 1.00 . A A . 58 ILE HG13 1 1 1 937 1 1 58 ILE HG21 H -6.101 4.715 2.736 1.00 . A A . 58 ILE HG21 1 1 1 938 1 1 58 ILE HG22 H -7.834 5.042 2.731 1.00 . A A . 58 ILE HG22 1 1 1 939 1 1 58 ILE HG23 H -6.710 6.238 2.082 1.00 . A A . 58 ILE HG23 1 1 1 940 1 1 58 ILE N N -8.325 4.519 -1.375 1.00 . A A . 58 ILE N 1 1 1 941 1 1 58 ILE O O -7.005 7.030 -1.151 1.00 . A A . 58 ILE O 1 1 1 942 1 1 59 GLU C C -6.990 9.504 0.670 1.00 . A A . 59 GLU C 1 1 1 943 1 1 59 GLU CA C -8.429 9.036 0.348 1.00 . A A . 59 GLU CA 1 1 1 944 1 1 59 GLU CB C -9.472 9.747 1.281 1.00 . A A . 59 GLU CB 1 1 1 945 1 1 59 GLU CD C -10.377 10.111 3.674 1.00 . A A . 59 GLU CD 1 1 1 946 1 1 59 GLU CG C -9.440 9.301 2.764 1.00 . A A . 59 GLU CG 1 1 1 947 1 1 59 GLU H H -9.214 7.209 1.075 1.00 . A A . 59 GLU H 1 1 1 948 1 1 59 GLU HA H -8.660 9.306 -0.679 1.00 . A A . 59 GLU HA 1 1 1 949 1 1 59 GLU HB2 H -9.304 10.820 1.243 1.00 . A A . 59 GLU HB2 1 1 1 950 1 1 59 GLU HB3 H -10.470 9.552 0.896 1.00 . A A . 59 GLU HB3 1 1 1 951 1 1 59 GLU HG2 H -9.717 8.252 2.815 1.00 . A A . 59 GLU HG2 1 1 1 952 1 1 59 GLU HG3 H -8.423 9.403 3.133 1.00 . A A . 59 GLU HG3 1 1 1 953 1 1 59 GLU N N -8.563 7.571 0.442 1.00 . A A . 59 GLU N 1 1 1 954 1 1 59 GLU O O -6.579 9.549 1.834 1.00 . A A . 59 GLU O 1 1 1 955 1 1 59 GLU OE1 O -10.051 11.276 3.985 1.00 . A A . 59 GLU OE1 1 1 1 956 1 1 59 GLU OE2 O -11.434 9.586 4.093 1.00 . A A . 59 GLU OE2 1 1 1 957 1 1 60 GLY C C -3.776 9.613 -0.911 1.00 . A A . 60 GLY C 1 1 1 958 1 1 60 GLY CA C -4.883 10.388 -0.222 1.00 . A A . 60 GLY CA 1 1 1 959 1 1 60 GLY H H -6.565 9.649 -1.286 1.00 . A A . 60 GLY H 1 1 1 960 1 1 60 GLY HA2 H -4.895 11.386 -0.638 1.00 . A A . 60 GLY HA2 1 1 1 961 1 1 60 GLY HA3 H -4.636 10.465 0.834 1.00 . A A . 60 GLY HA3 1 1 1 962 1 1 60 GLY N N -6.219 9.813 -0.383 1.00 . A A . 60 GLY N 1 1 1 963 1 1 60 GLY O O -2.651 10.091 -0.944 1.00 . A A . 60 GLY O 1 1 1 964 1 1 61 VAL C C -2.684 8.048 -3.507 1.00 . A A . 61 VAL C 1 1 1 965 1 1 61 VAL CA C -3.045 7.565 -2.083 1.00 . A A . 61 VAL CA 1 1 1 966 1 1 61 VAL CB C -3.494 6.060 -2.083 1.00 . A A . 61 VAL CB 1 1 1 967 1 1 61 VAL CG1 C -2.518 5.155 -2.880 1.00 . A A . 61 VAL CG1 1 1 1 968 1 1 61 VAL CG2 C -3.654 5.557 -0.628 1.00 . A A . 61 VAL CG2 1 1 1 969 1 1 61 VAL H H -5.007 8.122 -1.463 1.00 . A A . 61 VAL H 1 1 1 970 1 1 61 VAL HA H -2.150 7.638 -1.461 1.00 . A A . 61 VAL HA 1 1 1 971 1 1 61 VAL HB H -4.469 5.997 -2.563 1.00 . A A . 61 VAL HB 1 1 1 972 1 1 61 VAL HG11 H -2.859 4.128 -2.839 1.00 . A A . 61 VAL HG11 1 1 1 973 1 1 61 VAL HG12 H -1.525 5.219 -2.458 1.00 . A A . 61 VAL HG12 1 1 1 974 1 1 61 VAL HG13 H -2.488 5.476 -3.915 1.00 . A A . 61 VAL HG13 1 1 1 975 1 1 61 VAL HG21 H -2.706 5.621 -0.108 1.00 . A A . 61 VAL HG21 1 1 1 976 1 1 61 VAL HG22 H -3.992 4.529 -0.630 1.00 . A A . 61 VAL HG22 1 1 1 977 1 1 61 VAL HG23 H -4.385 6.166 -0.108 1.00 . A A . 61 VAL HG23 1 1 1 978 1 1 61 VAL N N -4.074 8.426 -1.464 1.00 . A A . 61 VAL N 1 1 1 979 1 1 61 VAL O O -3.486 7.950 -4.446 1.00 . A A . 61 VAL O 1 1 1 980 1 1 62 LYS C C -0.324 7.847 -5.687 1.00 . A A . 62 LYS C 1 1 1 981 1 1 62 LYS CA C -0.875 9.039 -4.901 1.00 . A A . 62 LYS CA 1 1 1 982 1 1 62 LYS CB C 0.272 10.044 -4.624 1.00 . A A . 62 LYS CB 1 1 1 983 1 1 62 LYS CD C -0.160 11.552 -6.659 1.00 . A A . 62 LYS CD 1 1 1 984 1 1 62 LYS CE C 0.447 12.240 -7.892 1.00 . A A . 62 LYS CE 1 1 1 985 1 1 62 LYS CG C 0.877 10.723 -5.869 1.00 . A A . 62 LYS CG 1 1 1 986 1 1 62 LYS H H -0.931 8.674 -2.816 1.00 . A A . 62 LYS H 1 1 1 987 1 1 62 LYS HA H -1.650 9.530 -5.484 1.00 . A A . 62 LYS HA 1 1 1 988 1 1 62 LYS HB2 H -0.109 10.822 -3.974 1.00 . A A . 62 LYS HB2 1 1 1 989 1 1 62 LYS HB3 H 1.071 9.526 -4.097 1.00 . A A . 62 LYS HB3 1 1 1 990 1 1 62 LYS HD2 H -0.958 10.897 -6.989 1.00 . A A . 62 LYS HD2 1 1 1 991 1 1 62 LYS HD3 H -0.574 12.312 -6.004 1.00 . A A . 62 LYS HD3 1 1 1 992 1 1 62 LYS HE2 H 1.274 12.866 -7.576 1.00 . A A . 62 LYS HE2 1 1 1 993 1 1 62 LYS HE3 H 0.818 11.484 -8.576 1.00 . A A . 62 LYS HE3 1 1 1 994 1 1 62 LYS HG2 H 1.675 11.383 -5.551 1.00 . A A . 62 LYS HG2 1 1 1 995 1 1 62 LYS HG3 H 1.288 9.958 -6.521 1.00 . A A . 62 LYS HG3 1 1 1 996 1 1 62 LYS HZ1 H -1.374 12.519 -8.887 1.00 . A A . 62 LYS HZ1 1 1 1 997 1 1 62 LYS HZ2 H -0.122 13.508 -9.451 1.00 . A A . 62 LYS HZ2 1 1 1 998 1 1 62 LYS HZ3 H -0.874 13.856 -7.982 1.00 . A A . 62 LYS HZ3 1 1 1 999 1 1 62 LYS N N -1.464 8.587 -3.627 1.00 . A A . 62 LYS N 1 1 1 1000 1 1 62 LYS NZ N -0.549 13.088 -8.602 1.00 . A A . 62 LYS NZ 1 1 1 1001 1 1 62 LYS O O -0.555 7.721 -6.889 1.00 . A A . 62 LYS O 1 1 1 1002 1 1 63 SER C C 1.289 4.736 -4.514 1.00 . A A . 63 SER C 1 1 1 1003 1 1 63 SER CA C 1.074 5.820 -5.577 1.00 . A A . 63 SER CA 1 1 1 1004 1 1 63 SER CB C 2.417 6.244 -6.226 1.00 . A A . 63 SER CB 1 1 1 1005 1 1 63 SER H H 0.476 7.101 -4.010 1.00 . A A . 63 SER H 1 1 1 1006 1 1 63 SER HA H 0.422 5.420 -6.347 1.00 . A A . 63 SER HA 1 1 1 1007 1 1 63 SER HB2 H 2.928 5.375 -6.621 1.00 . A A . 63 SER HB2 1 1 1 1008 1 1 63 SER HB3 H 2.222 6.939 -7.037 1.00 . A A . 63 SER HB3 1 1 1 1009 1 1 63 SER HG H 3.642 6.211 -4.703 1.00 . A A . 63 SER HG 1 1 1 1010 1 1 63 SER N N 0.403 6.979 -4.980 1.00 . A A . 63 SER N 1 1 1 1011 1 1 63 SER O O 1.326 5.028 -3.310 1.00 . A A . 63 SER O 1 1 1 1012 1 1 63 SER OG O 3.267 6.877 -5.290 1.00 . A A . 63 SER OG 1 1 1 1013 1 1 64 VAL C C 2.915 1.581 -4.667 1.00 . A A . 64 VAL C 1 1 1 1014 1 1 64 VAL CA C 1.679 2.311 -4.122 1.00 . A A . 64 VAL CA 1 1 1 1015 1 1 64 VAL CB C 0.455 1.311 -4.088 1.00 . A A . 64 VAL CB 1 1 1 1016 1 1 64 VAL CG1 C 0.771 0.047 -3.256 1.00 . A A . 64 VAL CG1 1 1 1 1017 1 1 64 VAL CG2 C -0.824 2.004 -3.565 1.00 . A A . 64 VAL CG2 1 1 1 1018 1 1 64 VAL H H 1.287 3.329 -5.937 1.00 . A A . 64 VAL H 1 1 1 1019 1 1 64 VAL HA H 1.884 2.651 -3.106 1.00 . A A . 64 VAL HA 1 1 1 1020 1 1 64 VAL HB H 0.256 0.989 -5.109 1.00 . A A . 64 VAL HB 1 1 1 1021 1 1 64 VAL HG11 H 0.995 0.326 -2.232 1.00 . A A . 64 VAL HG11 1 1 1 1022 1 1 64 VAL HG12 H 1.626 -0.465 -3.679 1.00 . A A . 64 VAL HG12 1 1 1 1023 1 1 64 VAL HG13 H -0.081 -0.619 -3.266 1.00 . A A . 64 VAL HG13 1 1 1 1024 1 1 64 VAL HG21 H -1.651 1.304 -3.573 1.00 . A A . 64 VAL HG21 1 1 1 1025 1 1 64 VAL HG22 H -1.068 2.848 -4.199 1.00 . A A . 64 VAL HG22 1 1 1 1026 1 1 64 VAL HG23 H -0.666 2.356 -2.552 1.00 . A A . 64 VAL HG23 1 1 1 1027 1 1 64 VAL N N 1.398 3.481 -4.973 1.00 . A A . 64 VAL N 1 1 1 1028 1 1 64 VAL O O 3.083 1.468 -5.876 1.00 . A A . 64 VAL O 1 1 1 1029 1 1 65 PHE C C 4.913 -0.987 -3.209 1.00 . A A . 65 PHE C 1 1 1 1030 1 1 65 PHE CA C 4.928 0.251 -4.115 1.00 . A A . 65 PHE CA 1 1 1 1031 1 1 65 PHE CB C 6.258 1.037 -3.941 1.00 . A A . 65 PHE CB 1 1 1 1032 1 1 65 PHE CD1 C 7.802 -0.150 -5.585 1.00 . A A . 65 PHE CD1 1 1 1 1033 1 1 65 PHE CD2 C 8.391 -0.210 -3.263 1.00 . A A . 65 PHE CD2 1 1 1 1034 1 1 65 PHE CE1 C 8.918 -0.906 -5.889 1.00 . A A . 65 PHE CE1 1 1 1 1035 1 1 65 PHE CE2 C 9.508 -0.970 -3.571 1.00 . A A . 65 PHE CE2 1 1 1 1036 1 1 65 PHE CG C 7.514 0.215 -4.269 1.00 . A A . 65 PHE CG 1 1 1 1037 1 1 65 PHE CZ C 9.770 -1.314 -4.882 1.00 . A A . 65 PHE CZ 1 1 1 1038 1 1 65 PHE H H 3.640 1.328 -2.822 1.00 . A A . 65 PHE H 1 1 1 1039 1 1 65 PHE HA H 4.831 -0.067 -5.157 1.00 . A A . 65 PHE HA 1 1 1 1040 1 1 65 PHE HB2 H 6.243 1.900 -4.601 1.00 . A A . 65 PHE HB2 1 1 1 1041 1 1 65 PHE HB3 H 6.335 1.392 -2.916 1.00 . A A . 65 PHE HB3 1 1 1 1042 1 1 65 PHE HD1 H 7.137 0.166 -6.381 1.00 . A A . 65 PHE HD1 1 1 1 1043 1 1 65 PHE HD2 H 8.192 0.058 -2.234 1.00 . A A . 65 PHE HD2 1 1 1 1044 1 1 65 PHE HE1 H 9.125 -1.179 -6.916 1.00 . A A . 65 PHE HE1 1 1 1 1045 1 1 65 PHE HE2 H 10.177 -1.294 -2.784 1.00 . A A . 65 PHE HE2 1 1 1 1046 1 1 65 PHE HZ H 10.643 -1.909 -5.122 1.00 . A A . 65 PHE HZ 1 1 1 1047 1 1 65 PHE N N 3.777 1.100 -3.768 1.00 . A A . 65 PHE N 1 1 1 1048 1 1 65 PHE O O 4.672 -0.869 -2.006 1.00 . A A . 65 PHE O 1 1 1 1049 1 1 66 PHE C C 6.725 -3.915 -3.058 1.00 . A A . 66 PHE C 1 1 1 1050 1 1 66 PHE CA C 5.271 -3.431 -3.039 1.00 . A A . 66 PHE CA 1 1 1 1051 1 1 66 PHE CB C 4.344 -4.531 -3.613 1.00 . A A . 66 PHE CB 1 1 1 1052 1 1 66 PHE CD1 C 2.325 -3.528 -2.412 1.00 . A A . 66 PHE CD1 1 1 1 1053 1 1 66 PHE CD2 C 1.940 -4.834 -4.365 1.00 . A A . 66 PHE CD2 1 1 1 1054 1 1 66 PHE CE1 C 0.964 -3.327 -2.282 1.00 . A A . 66 PHE CE1 1 1 1 1055 1 1 66 PHE CE2 C 0.582 -4.628 -4.228 1.00 . A A . 66 PHE CE2 1 1 1 1056 1 1 66 PHE CG C 2.840 -4.289 -3.457 1.00 . A A . 66 PHE CG 1 1 1 1057 1 1 66 PHE CZ C 0.095 -3.873 -3.192 1.00 . A A . 66 PHE CZ 1 1 1 1058 1 1 66 PHE H H 5.269 -2.197 -4.763 1.00 . A A . 66 PHE H 1 1 1 1059 1 1 66 PHE HA H 4.983 -3.239 -1.999 1.00 . A A . 66 PHE HA 1 1 1 1060 1 1 66 PHE HB2 H 4.556 -4.641 -4.672 1.00 . A A . 66 PHE HB2 1 1 1 1061 1 1 66 PHE HB3 H 4.566 -5.474 -3.121 1.00 . A A . 66 PHE HB3 1 1 1 1062 1 1 66 PHE HD1 H 3.004 -3.089 -1.687 1.00 . A A . 66 PHE HD1 1 1 1 1063 1 1 66 PHE HD2 H 2.312 -5.436 -5.190 1.00 . A A . 66 PHE HD2 1 1 1 1064 1 1 66 PHE HE1 H 0.586 -2.730 -1.463 1.00 . A A . 66 PHE HE1 1 1 1 1065 1 1 66 PHE HE2 H -0.099 -5.060 -4.944 1.00 . A A . 66 PHE HE2 1 1 1 1066 1 1 66 PHE HZ H -0.975 -3.712 -3.089 1.00 . A A . 66 PHE HZ 1 1 1 1067 1 1 66 PHE N N 5.151 -2.171 -3.793 1.00 . A A . 66 PHE N 1 1 1 1068 1 1 66 PHE O O 7.403 -3.860 -4.095 1.00 . A A . 66 PHE O 1 1 1 1069 1 1 67 GLY C C 8.510 -6.059 -0.672 1.00 . A A . 67 GLY C 1 1 1 1070 1 1 67 GLY CA C 8.511 -4.882 -1.649 1.00 . A A . 67 GLY CA 1 1 1 1071 1 1 67 GLY H H 6.526 -4.407 -1.149 1.00 . A A . 67 GLY H 1 1 1 1072 1 1 67 GLY HA2 H 8.966 -5.198 -2.587 1.00 . A A . 67 GLY HA2 1 1 1 1073 1 1 67 GLY HA3 H 9.094 -4.076 -1.230 1.00 . A A . 67 GLY HA3 1 1 1 1074 1 1 67 GLY N N 7.157 -4.400 -1.894 1.00 . A A . 67 GLY N 1 1 1 1075 1 1 67 GLY O O 7.433 -6.467 -0.219 1.00 . A A . 67 GLY O 1 1 1 1076 1 1 68 PRO C C 9.265 -7.489 1.993 1.00 . A A . 68 PRO C 1 1 1 1077 1 1 68 PRO CA C 9.780 -7.823 0.576 1.00 . A A . 68 PRO CA 1 1 1 1078 1 1 68 PRO CB C 11.290 -8.194 0.570 1.00 . A A . 68 PRO CB 1 1 1 1079 1 1 68 PRO CD C 11.038 -6.207 -0.775 1.00 . A A . 68 PRO CD 1 1 1 1080 1 1 68 PRO CG C 11.885 -7.445 -0.591 1.00 . A A . 68 PRO CG 1 1 1 1081 1 1 68 PRO HA H 9.203 -8.654 0.176 1.00 . A A . 68 PRO HA 1 1 1 1082 1 1 68 PRO HB2 H 11.763 -7.898 1.506 1.00 . A A . 68 PRO HB2 1 1 1 1083 1 1 68 PRO HB3 H 11.412 -9.261 0.426 1.00 . A A . 68 PRO HB3 1 1 1 1084 1 1 68 PRO HD2 H 11.396 -5.393 -0.151 1.00 . A A . 68 PRO HD2 1 1 1 1085 1 1 68 PRO HD3 H 11.026 -5.905 -1.815 1.00 . A A . 68 PRO HD3 1 1 1 1086 1 1 68 PRO HG2 H 12.916 -7.179 -0.373 1.00 . A A . 68 PRO HG2 1 1 1 1087 1 1 68 PRO HG3 H 11.846 -8.057 -1.491 1.00 . A A . 68 PRO HG3 1 1 1 1088 1 1 68 PRO N N 9.695 -6.652 -0.335 1.00 . A A . 68 PRO N 1 1 1 1089 1 1 68 PRO O O 9.967 -6.824 2.770 1.00 . A A . 68 PRO O 1 1 1 1090 1 1 69 ASP C C 7.246 -6.168 3.852 1.00 . A A . 69 ASP C 1 1 1 1091 1 1 69 ASP CA C 7.316 -7.678 3.554 1.00 . A A . 69 ASP CA 1 1 1 1092 1 1 69 ASP CB C 7.987 -8.508 4.705 1.00 . A A . 69 ASP CB 1 1 1 1093 1 1 69 ASP CG C 7.254 -8.470 6.062 1.00 . A A . 69 ASP CG 1 1 1 1094 1 1 69 ASP H H 7.531 -8.392 1.568 1.00 . A A . 69 ASP H 1 1 1 1095 1 1 69 ASP HA H 6.298 -8.028 3.422 1.00 . A A . 69 ASP HA 1 1 1 1096 1 1 69 ASP HB2 H 8.042 -9.541 4.395 1.00 . A A . 69 ASP HB2 1 1 1 1097 1 1 69 ASP HB3 H 8.999 -8.139 4.850 1.00 . A A . 69 ASP HB3 1 1 1 1098 1 1 69 ASP N N 8.012 -7.913 2.271 1.00 . A A . 69 ASP N 1 1 1 1099 1 1 69 ASP O O 7.561 -5.704 4.951 1.00 . A A . 69 ASP O 1 1 1 1100 1 1 69 ASP OD1 O 6.044 -8.178 6.100 1.00 . A A . 69 ASP OD1 1 1 1 1101 1 1 69 ASP OD2 O 7.899 -8.751 7.098 1.00 . A A . 69 ASP OD2 1 1 1 1102 1 1 70 SER C C 5.869 -3.391 1.787 1.00 . A A . 70 SER C 1 1 1 1103 1 1 70 SER CA C 6.755 -3.946 2.908 1.00 . A A . 70 SER CA 1 1 1 1104 1 1 70 SER CB C 8.175 -3.340 2.831 1.00 . A A . 70 SER CB 1 1 1 1105 1 1 70 SER H H 6.592 -5.837 1.981 1.00 . A A . 70 SER H 1 1 1 1106 1 1 70 SER HA H 6.313 -3.688 3.869 1.00 . A A . 70 SER HA 1 1 1 1107 1 1 70 SER HB2 H 8.116 -2.258 2.819 1.00 . A A . 70 SER HB2 1 1 1 1108 1 1 70 SER HB3 H 8.740 -3.650 3.701 1.00 . A A . 70 SER HB3 1 1 1 1109 1 1 70 SER HG H 9.173 -4.674 1.798 1.00 . A A . 70 SER HG 1 1 1 1110 1 1 70 SER N N 6.836 -5.406 2.827 1.00 . A A . 70 SER N 1 1 1 1111 1 1 70 SER O O 5.914 -3.864 0.650 1.00 . A A . 70 SER O 1 1 1 1112 1 1 70 SER OG O 8.868 -3.770 1.668 1.00 . A A . 70 SER OG 1 1 1 1113 1 1 71 ILE C C 4.434 -0.179 1.425 1.00 . A A . 71 ILE C 1 1 1 1114 1 1 71 ILE CA C 4.171 -1.677 1.210 1.00 . A A . 71 ILE CA 1 1 1 1115 1 1 71 ILE CB C 2.646 -2.018 1.458 1.00 . A A . 71 ILE CB 1 1 1 1116 1 1 71 ILE CD1 C 0.979 -4.017 1.534 1.00 . A A . 71 ILE CD1 1 1 1 1117 1 1 71 ILE CG1 C 2.397 -3.554 1.269 1.00 . A A . 71 ILE CG1 1 1 1 1118 1 1 71 ILE CG2 C 1.722 -1.168 0.546 1.00 . A A . 71 ILE CG2 1 1 1 1119 1 1 71 ILE H H 4.955 -2.204 3.098 1.00 . A A . 71 ILE H 1 1 1 1120 1 1 71 ILE HA H 4.436 -1.949 0.186 1.00 . A A . 71 ILE HA 1 1 1 1121 1 1 71 ILE HB H 2.409 -1.758 2.491 1.00 . A A . 71 ILE HB 1 1 1 1122 1 1 71 ILE HD11 H 0.924 -5.085 1.396 1.00 . A A . 71 ILE HD11 1 1 1 1123 1 1 71 ILE HD12 H 0.299 -3.530 0.848 1.00 . A A . 71 ILE HD12 1 1 1 1124 1 1 71 ILE HD13 H 0.701 -3.772 2.551 1.00 . A A . 71 ILE HD13 1 1 1 1125 1 1 71 ILE HG12 H 2.640 -3.833 0.253 1.00 . A A . 71 ILE HG12 1 1 1 1126 1 1 71 ILE HG13 H 3.045 -4.104 1.941 1.00 . A A . 71 ILE HG13 1 1 1 1127 1 1 71 ILE HG21 H 0.688 -1.421 0.736 1.00 . A A . 71 ILE HG21 1 1 1 1128 1 1 71 ILE HG22 H 1.950 -1.367 -0.495 1.00 . A A . 71 ILE HG22 1 1 1 1129 1 1 71 ILE HG23 H 1.873 -0.113 0.746 1.00 . A A . 71 ILE HG23 1 1 1 1130 1 1 71 ILE N N 5.026 -2.415 2.146 1.00 . A A . 71 ILE N 1 1 1 1131 1 1 71 ILE O O 4.005 0.386 2.427 1.00 . A A . 71 ILE O 1 1 1 1132 1 1 72 THR C C 4.541 2.706 -0.181 1.00 . A A . 72 THR C 1 1 1 1133 1 1 72 THR CA C 5.543 1.863 0.631 1.00 . A A . 72 THR CA 1 1 1 1134 1 1 72 THR CB C 7.005 2.055 0.102 1.00 . A A . 72 THR CB 1 1 1 1135 1 1 72 THR CG2 C 7.534 3.479 0.341 1.00 . A A . 72 THR CG2 1 1 1 1136 1 1 72 THR H H 5.394 0.019 -0.338 1.00 . A A . 72 THR H 1 1 1 1137 1 1 72 THR HA H 5.508 2.152 1.683 1.00 . A A . 72 THR HA 1 1 1 1138 1 1 72 THR HB H 7.023 1.851 -0.965 1.00 . A A . 72 THR HB 1 1 1 1139 1 1 72 THR HG1 H 7.486 0.237 0.729 1.00 . A A . 72 THR HG1 1 1 1 1140 1 1 72 THR HG21 H 8.541 3.559 -0.044 1.00 . A A . 72 THR HG21 1 1 1 1141 1 1 72 THR HG22 H 7.538 3.696 1.403 1.00 . A A . 72 THR HG22 1 1 1 1142 1 1 72 THR HG23 H 6.901 4.195 -0.167 1.00 . A A . 72 THR HG23 1 1 1 1143 1 1 72 THR N N 5.158 0.459 0.503 1.00 . A A . 72 THR N 1 1 1 1144 1 1 72 THR O O 4.506 2.607 -1.408 1.00 . A A . 72 THR O 1 1 1 1145 1 1 72 THR OG1 O 7.881 1.115 0.753 1.00 . A A . 72 THR OG1 1 1 1 1146 1 1 73 VAL C C 3.013 5.777 -0.040 1.00 . A A . 73 VAL C 1 1 1 1147 1 1 73 VAL CA C 2.624 4.291 -0.104 1.00 . A A . 73 VAL CA 1 1 1 1148 1 1 73 VAL CB C 1.248 4.060 0.647 1.00 . A A . 73 VAL CB 1 1 1 1149 1 1 73 VAL CG1 C 0.098 4.891 0.028 1.00 . A A . 73 VAL CG1 1 1 1 1150 1 1 73 VAL CG2 C 0.874 2.558 0.689 1.00 . A A . 73 VAL CG2 1 1 1 1151 1 1 73 VAL H H 3.870 3.626 1.467 1.00 . A A . 73 VAL H 1 1 1 1152 1 1 73 VAL HA H 2.509 3.994 -1.149 1.00 . A A . 73 VAL HA 1 1 1 1153 1 1 73 VAL HB H 1.372 4.392 1.676 1.00 . A A . 73 VAL HB 1 1 1 1154 1 1 73 VAL HG11 H -0.811 4.731 0.592 1.00 . A A . 73 VAL HG11 1 1 1 1155 1 1 73 VAL HG12 H -0.061 4.592 -1.000 1.00 . A A . 73 VAL HG12 1 1 1 1156 1 1 73 VAL HG13 H 0.356 5.942 0.057 1.00 . A A . 73 VAL HG13 1 1 1 1157 1 1 73 VAL HG21 H -0.041 2.423 1.255 1.00 . A A . 73 VAL HG21 1 1 1 1158 1 1 73 VAL HG22 H 1.669 1.998 1.168 1.00 . A A . 73 VAL HG22 1 1 1 1159 1 1 73 VAL HG23 H 0.731 2.182 -0.315 1.00 . A A . 73 VAL HG23 1 1 1 1160 1 1 73 VAL N N 3.710 3.499 0.511 1.00 . A A . 73 VAL N 1 1 1 1161 1 1 73 VAL O O 3.622 6.207 0.937 1.00 . A A . 73 VAL O 1 1 1 1162 1 1 74 THR C C 1.555 8.728 -1.135 1.00 . A A . 74 THR C 1 1 1 1163 1 1 74 THR CA C 2.911 7.993 -1.148 1.00 . A A . 74 THR CA 1 1 1 1164 1 1 74 THR CB C 3.725 8.360 -2.429 1.00 . A A . 74 THR CB 1 1 1 1165 1 1 74 THR CG2 C 4.102 9.849 -2.482 1.00 . A A . 74 THR CG2 1 1 1 1166 1 1 74 THR H H 2.233 6.113 -1.842 1.00 . A A . 74 THR H 1 1 1 1167 1 1 74 THR HA H 3.488 8.296 -0.271 1.00 . A A . 74 THR HA 1 1 1 1168 1 1 74 THR HB H 3.123 8.120 -3.300 1.00 . A A . 74 THR HB 1 1 1 1169 1 1 74 THR HG1 H 4.701 6.639 -2.416 1.00 . A A . 74 THR HG1 1 1 1 1170 1 1 74 THR HG21 H 3.201 10.452 -2.476 1.00 . A A . 74 THR HG21 1 1 1 1171 1 1 74 THR HG22 H 4.659 10.050 -3.386 1.00 . A A . 74 THR HG22 1 1 1 1172 1 1 74 THR HG23 H 4.706 10.103 -1.622 1.00 . A A . 74 THR HG23 1 1 1 1173 1 1 74 THR N N 2.675 6.542 -1.085 1.00 . A A . 74 THR N 1 1 1 1174 1 1 74 THR O O 0.565 8.203 -1.659 1.00 . A A . 74 THR O 1 1 1 1175 1 1 74 THR OG1 O 4.929 7.574 -2.478 1.00 . A A . 74 THR OG1 1 1 1 1176 1 1 75 LYS C C 0.300 11.781 -1.585 1.00 . A A . 75 LYS C 1 1 1 1177 1 1 75 LYS CA C 0.319 10.770 -0.417 1.00 . A A . 75 LYS CA 1 1 1 1178 1 1 75 LYS CB C 0.282 11.513 0.955 1.00 . A A . 75 LYS CB 1 1 1 1179 1 1 75 LYS CD C 1.415 13.244 2.522 1.00 . A A . 75 LYS CD 1 1 1 1180 1 1 75 LYS CE C 1.819 12.284 3.647 1.00 . A A . 75 LYS CE 1 1 1 1181 1 1 75 LYS CG C 1.379 12.587 1.122 1.00 . A A . 75 LYS CG 1 1 1 1182 1 1 75 LYS H H 2.356 10.258 -0.135 1.00 . A A . 75 LYS H 1 1 1 1183 1 1 75 LYS HA H -0.556 10.128 -0.496 1.00 . A A . 75 LYS HA 1 1 1 1184 1 1 75 LYS HB2 H -0.683 11.996 1.066 1.00 . A A . 75 LYS HB2 1 1 1 1185 1 1 75 LYS HB3 H 0.396 10.784 1.748 1.00 . A A . 75 LYS HB3 1 1 1 1186 1 1 75 LYS HD2 H 2.125 14.062 2.502 1.00 . A A . 75 LYS HD2 1 1 1 1187 1 1 75 LYS HD3 H 0.431 13.648 2.744 1.00 . A A . 75 LYS HD3 1 1 1 1188 1 1 75 LYS HE2 H 1.024 11.563 3.800 1.00 . A A . 75 LYS HE2 1 1 1 1189 1 1 75 LYS HE3 H 2.723 11.757 3.362 1.00 . A A . 75 LYS HE3 1 1 1 1190 1 1 75 LYS HG2 H 2.347 12.137 0.927 1.00 . A A . 75 LYS HG2 1 1 1 1191 1 1 75 LYS HG3 H 1.206 13.364 0.382 1.00 . A A . 75 LYS HG3 1 1 1 1192 1 1 75 LYS HZ1 H 2.862 13.669 4.820 1.00 . A A . 75 LYS HZ1 1 1 1 1193 1 1 75 LYS HZ2 H 2.309 12.325 5.685 1.00 . A A . 75 LYS HZ2 1 1 1 1194 1 1 75 LYS HZ3 H 1.222 13.538 5.222 1.00 . A A . 75 LYS HZ3 1 1 1 1195 1 1 75 LYS N N 1.524 9.925 -0.513 1.00 . A A . 75 LYS N 1 1 1 1196 1 1 75 LYS NZ N 2.069 13.003 4.932 1.00 . A A . 75 LYS NZ 1 1 1 1197 1 1 75 LYS O O 1.363 12.143 -2.116 1.00 . A A . 75 LYS O 1 1 1 1198 1 1 76 GLU C C -0.443 14.503 -2.914 1.00 . A A . 76 GLU C 1 1 1 1199 1 1 76 GLU CA C -1.124 13.141 -3.123 1.00 . A A . 76 GLU CA 1 1 1 1200 1 1 76 GLU CB C -2.641 13.328 -3.390 1.00 . A A . 76 GLU CB 1 1 1 1201 1 1 76 GLU CD C -4.902 12.244 -3.927 1.00 . A A . 76 GLU CD 1 1 1 1202 1 1 76 GLU CG C -3.404 12.020 -3.683 1.00 . A A . 76 GLU CG 1 1 1 1203 1 1 76 GLU H H -1.699 11.921 -1.462 1.00 . A A . 76 GLU H 1 1 1 1204 1 1 76 GLU HA H -0.678 12.665 -3.990 1.00 . A A . 76 GLU HA 1 1 1 1205 1 1 76 GLU HB2 H -3.092 13.803 -2.523 1.00 . A A . 76 GLU HB2 1 1 1 1206 1 1 76 GLU HB3 H -2.765 13.988 -4.244 1.00 . A A . 76 GLU HB3 1 1 1 1207 1 1 76 GLU HG2 H -2.970 11.548 -4.560 1.00 . A A . 76 GLU HG2 1 1 1 1208 1 1 76 GLU HG3 H -3.281 11.348 -2.834 1.00 . A A . 76 GLU HG3 1 1 1 1209 1 1 76 GLU N N -0.913 12.231 -1.965 1.00 . A A . 76 GLU N 1 1 1 1210 1 1 76 GLU O O 0.174 15.060 -3.832 1.00 . A A . 76 GLU O 1 1 1 1211 1 1 76 GLU OE1 O -5.305 12.466 -5.093 1.00 . A A . 76 GLU OE1 1 1 1 1212 1 1 76 GLU OE2 O -5.680 12.230 -2.949 1.00 . A A . 76 GLU OE2 1 1 1 1213 1 1 77 ASN C C 0.286 16.306 0.226 1.00 . A A . 77 ASN C 1 1 1 1214 1 1 77 ASN CA C -0.030 16.324 -1.274 1.00 . A A . 77 ASN CA 1 1 1 1215 1 1 77 ASN CB C -1.054 17.444 -1.605 1.00 . A A . 77 ASN CB 1 1 1 1216 1 1 77 ASN CG C -2.437 17.167 -1.019 1.00 . A A . 77 ASN CG 1 1 1 1217 1 1 77 ASN H H -1.020 14.475 -1.009 1.00 . A A . 77 ASN H 1 1 1 1218 1 1 77 ASN HA H 0.894 16.510 -1.819 1.00 . A A . 77 ASN HA 1 1 1 1219 1 1 77 ASN HB2 H -0.695 18.388 -1.212 1.00 . A A . 77 ASN HB2 1 1 1 1220 1 1 77 ASN HB3 H -1.146 17.529 -2.684 1.00 . A A . 77 ASN HB3 1 1 1 1221 1 1 77 ASN HD21 H -2.987 16.179 -2.654 1.00 . A A . 77 ASN HD21 1 1 1 1222 1 1 77 ASN HD22 H -4.177 16.292 -1.406 1.00 . A A . 77 ASN HD22 1 1 1 1223 1 1 77 ASN N N -0.556 15.008 -1.684 1.00 . A A . 77 ASN N 1 1 1 1224 1 1 77 ASN ND2 N -3.284 16.478 -1.768 1.00 . A A . 77 ASN ND2 1 1 1 1225 1 1 77 ASN O O -0.255 15.481 0.969 1.00 . A A . 77 ASN O 1 1 1 1226 1 1 77 ASN OD1 O -2.733 17.542 0.111 1.00 . A A . 77 ASN OD1 1 1 1 1227 1 1 78 GLU C C 0.595 17.741 3.065 1.00 . A A . 78 GLU C 1 1 1 1228 1 1 78 GLU CA C 1.658 17.335 2.029 1.00 . A A . 78 GLU CA 1 1 1 1229 1 1 78 GLU CB C 2.851 18.317 2.068 1.00 . A A . 78 GLU CB 1 1 1 1230 1 1 78 GLU CD C 5.147 18.957 1.130 1.00 . A A . 78 GLU CD 1 1 1 1231 1 1 78 GLU CG C 3.980 17.967 1.078 1.00 . A A . 78 GLU CG 1 1 1 1232 1 1 78 GLU H H 1.384 17.963 0.019 1.00 . A A . 78 GLU H 1 1 1 1233 1 1 78 GLU HA H 2.019 16.346 2.287 1.00 . A A . 78 GLU HA 1 1 1 1234 1 1 78 GLU HB2 H 2.496 19.320 1.840 1.00 . A A . 78 GLU HB2 1 1 1 1235 1 1 78 GLU HB3 H 3.269 18.320 3.070 1.00 . A A . 78 GLU HB3 1 1 1 1236 1 1 78 GLU HG2 H 4.347 16.966 1.302 1.00 . A A . 78 GLU HG2 1 1 1 1237 1 1 78 GLU HG3 H 3.568 17.963 0.074 1.00 . A A . 78 GLU HG3 1 1 1 1238 1 1 78 GLU N N 1.118 17.266 0.655 1.00 . A A . 78 GLU N 1 1 1 1239 1 1 78 GLU O O 0.812 17.580 4.270 1.00 . A A . 78 GLU O 1 1 1 1240 1 1 78 GLU OE1 O 5.048 20.035 0.499 1.00 . A A . 78 GLU OE1 1 1 1 1241 1 1 78 GLU OE2 O 6.155 18.680 1.820 1.00 . A A . 78 GLU OE2 1 1 1 1242 1 1 79 GLU C C -2.376 17.454 4.081 1.00 . A A . 79 GLU C 1 1 1 1243 1 1 79 GLU CA C -1.681 18.674 3.449 1.00 . A A . 79 GLU CA 1 1 1 1244 1 1 79 GLU CB C -2.708 19.526 2.645 1.00 . A A . 79 GLU CB 1 1 1 1245 1 1 79 GLU CD C -1.124 21.558 2.362 1.00 . A A . 79 GLU CD 1 1 1 1246 1 1 79 GLU CG C -2.097 20.576 1.685 1.00 . A A . 79 GLU CG 1 1 1 1247 1 1 79 GLU H H -0.673 18.303 1.616 1.00 . A A . 79 GLU H 1 1 1 1248 1 1 79 GLU HA H -1.265 19.281 4.248 1.00 . A A . 79 GLU HA 1 1 1 1249 1 1 79 GLU HB2 H -3.331 18.860 2.054 1.00 . A A . 79 GLU HB2 1 1 1 1250 1 1 79 GLU HB3 H -3.346 20.047 3.348 1.00 . A A . 79 GLU HB3 1 1 1 1251 1 1 79 GLU HG2 H -1.570 20.048 0.897 1.00 . A A . 79 GLU HG2 1 1 1 1252 1 1 79 GLU HG3 H -2.907 21.142 1.230 1.00 . A A . 79 GLU HG3 1 1 1 1253 1 1 79 GLU N N -0.562 18.242 2.582 1.00 . A A . 79 GLU N 1 1 1 1254 1 1 79 GLU O O -3.115 17.586 5.061 1.00 . A A . 79 GLU O 1 1 1 1255 1 1 79 GLU OE1 O -1.580 22.587 2.911 1.00 . A A . 79 GLU OE1 1 1 1 1256 1 1 79 GLU OE2 O 0.103 21.309 2.348 1.00 . A A . 79 GLU OE2 1 1 1 1257 1 1 80 LEU C C -1.825 14.400 5.043 1.00 . A A . 80 LEU C 1 1 1 1258 1 1 80 LEU CA C -2.689 14.997 3.942 1.00 . A A . 80 LEU CA 1 1 1 1259 1 1 80 LEU CB C -2.745 14.019 2.748 1.00 . A A . 80 LEU CB 1 1 1 1260 1 1 80 LEU CD1 C -3.373 13.615 0.325 1.00 . A A . 80 LEU CD1 1 1 1 1261 1 1 80 LEU CD2 C -5.116 14.488 1.946 1.00 . A A . 80 LEU CD2 1 1 1 1262 1 1 80 LEU CG C -3.627 14.484 1.560 1.00 . A A . 80 LEU CG 1 1 1 1263 1 1 80 LEU H H -1.513 16.247 2.733 1.00 . A A . 80 LEU H 1 1 1 1264 1 1 80 LEU HA H -3.699 15.169 4.312 1.00 . A A . 80 LEU HA 1 1 1 1265 1 1 80 LEU HB2 H -1.729 13.870 2.384 1.00 . A A . 80 LEU HB2 1 1 1 1266 1 1 80 LEU HB3 H -3.120 13.061 3.097 1.00 . A A . 80 LEU HB3 1 1 1 1267 1 1 80 LEU HD11 H -3.569 12.579 0.561 1.00 . A A . 80 LEU HD11 1 1 1 1268 1 1 80 LEU HD12 H -2.341 13.724 0.018 1.00 . A A . 80 LEU HD12 1 1 1 1269 1 1 80 LEU HD13 H -4.017 13.930 -0.485 1.00 . A A . 80 LEU HD13 1 1 1 1270 1 1 80 LEU HD21 H -5.706 14.843 1.110 1.00 . A A . 80 LEU HD21 1 1 1 1271 1 1 80 LEU HD22 H -5.272 15.147 2.792 1.00 . A A . 80 LEU HD22 1 1 1 1272 1 1 80 LEU HD23 H -5.433 13.487 2.208 1.00 . A A . 80 LEU HD23 1 1 1 1273 1 1 80 LEU HG H -3.357 15.501 1.302 1.00 . A A . 80 LEU HG 1 1 1 1274 1 1 80 LEU N N -2.128 16.272 3.493 1.00 . A A . 80 LEU N 1 1 1 1275 1 1 80 LEU O O -0.620 14.202 4.862 1.00 . A A . 80 LEU O 1 1 1 1276 1 1 81 ASP C C -2.114 11.907 7.099 1.00 . A A . 81 ASP C 1 1 1 1277 1 1 81 ASP CA C -1.803 13.398 7.284 1.00 . A A . 81 ASP CA 1 1 1 1278 1 1 81 ASP CB C -2.318 13.897 8.661 1.00 . A A . 81 ASP CB 1 1 1 1279 1 1 81 ASP CG C -1.459 13.409 9.843 1.00 . A A . 81 ASP CG 1 1 1 1280 1 1 81 ASP H H -3.353 14.474 6.291 1.00 . A A . 81 ASP H 1 1 1 1281 1 1 81 ASP HA H -0.722 13.553 7.222 1.00 . A A . 81 ASP HA 1 1 1 1282 1 1 81 ASP HB2 H -2.319 14.983 8.658 1.00 . A A . 81 ASP HB2 1 1 1 1283 1 1 81 ASP HB3 H -3.341 13.558 8.808 1.00 . A A . 81 ASP HB3 1 1 1 1284 1 1 81 ASP N N -2.441 14.140 6.182 1.00 . A A . 81 ASP N 1 1 1 1285 1 1 81 ASP O O -3.209 11.561 6.639 1.00 . A A . 81 ASP O 1 1 1 1286 1 1 81 ASP OD1 O -1.675 12.289 10.329 1.00 . A A . 81 ASP OD1 1 1 1 1287 1 1 81 ASP OD2 O -0.543 14.141 10.277 1.00 . A A . 81 ASP OD2 1 1 1 1288 1 1 82 TRP C C -2.441 8.970 8.138 1.00 . A A . 82 TRP C 1 1 1 1289 1 1 82 TRP CA C -1.316 9.572 7.282 1.00 . A A . 82 TRP CA 1 1 1 1290 1 1 82 TRP CB C 0.021 8.822 7.523 1.00 . A A . 82 TRP CB 1 1 1 1291 1 1 82 TRP CD1 C 2.204 9.626 6.413 1.00 . A A . 82 TRP CD1 1 1 1 1292 1 1 82 TRP CD2 C 0.875 8.425 5.072 1.00 . A A . 82 TRP CD2 1 1 1 1293 1 1 82 TRP CE2 C 2.017 8.798 4.349 1.00 . A A . 82 TRP CE2 1 1 1 1294 1 1 82 TRP CE3 C -0.107 7.663 4.434 1.00 . A A . 82 TRP CE3 1 1 1 1295 1 1 82 TRP CG C 1.012 8.966 6.395 1.00 . A A . 82 TRP CG 1 1 1 1296 1 1 82 TRP CH2 C 1.228 7.690 2.425 1.00 . A A . 82 TRP CH2 1 1 1 1297 1 1 82 TRP CZ2 C 2.206 8.431 3.023 1.00 . A A . 82 TRP CZ2 1 1 1 1298 1 1 82 TRP CZ3 C 0.083 7.302 3.119 1.00 . A A . 82 TRP CZ3 1 1 1 1299 1 1 82 TRP H H -0.364 11.375 7.906 1.00 . A A . 82 TRP H 1 1 1 1300 1 1 82 TRP HA H -1.595 9.432 6.237 1.00 . A A . 82 TRP HA 1 1 1 1301 1 1 82 TRP HB2 H 0.486 9.193 8.430 1.00 . A A . 82 TRP HB2 1 1 1 1302 1 1 82 TRP HB3 H -0.176 7.760 7.650 1.00 . A A . 82 TRP HB3 1 1 1 1303 1 1 82 TRP HD1 H 2.600 10.144 7.275 1.00 . A A . 82 TRP HD1 1 1 1 1304 1 1 82 TRP HE1 H 3.684 9.922 4.955 1.00 . A A . 82 TRP HE1 1 1 1 1305 1 1 82 TRP HE3 H -1.003 7.355 4.957 1.00 . A A . 82 TRP HE3 1 1 1 1306 1 1 82 TRP HH2 H 1.333 7.386 1.392 1.00 . A A . 82 TRP HH2 1 1 1 1307 1 1 82 TRP HZ2 H 3.090 8.719 2.472 1.00 . A A . 82 TRP HZ2 1 1 1 1308 1 1 82 TRP HZ3 H -0.672 6.715 2.606 1.00 . A A . 82 TRP HZ3 1 1 1 1309 1 1 82 TRP N N -1.172 11.029 7.477 1.00 . A A . 82 TRP N 1 1 1 1310 1 1 82 TRP NE1 N 2.815 9.529 5.189 1.00 . A A . 82 TRP NE1 1 1 1 1311 1 1 82 TRP O O -2.993 7.950 7.758 1.00 . A A . 82 TRP O 1 1 1 1312 1 1 83 ASN C C -5.261 9.150 9.483 1.00 . A A . 83 ASN C 1 1 1 1313 1 1 83 ASN CA C -3.884 9.170 10.175 1.00 . A A . 83 ASN CA 1 1 1 1314 1 1 83 ASN CB C -3.951 10.028 11.468 1.00 . A A . 83 ASN CB 1 1 1 1315 1 1 83 ASN CG C -2.693 9.932 12.335 1.00 . A A . 83 ASN CG 1 1 1 1316 1 1 83 ASN H H -2.353 10.481 9.469 1.00 . A A . 83 ASN H 1 1 1 1317 1 1 83 ASN HA H -3.643 8.145 10.450 1.00 . A A . 83 ASN HA 1 1 1 1318 1 1 83 ASN HB2 H -4.103 11.069 11.201 1.00 . A A . 83 ASN HB2 1 1 1 1319 1 1 83 ASN HB3 H -4.792 9.699 12.070 1.00 . A A . 83 ASN HB3 1 1 1 1320 1 1 83 ASN HD21 H -3.000 11.763 13.030 1.00 . A A . 83 ASN HD21 1 1 1 1321 1 1 83 ASN HD22 H -1.596 10.958 13.636 1.00 . A A . 83 ASN HD22 1 1 1 1322 1 1 83 ASN N N -2.804 9.635 9.258 1.00 . A A . 83 ASN N 1 1 1 1323 1 1 83 ASN ND2 N -2.402 10.989 13.078 1.00 . A A . 83 ASN ND2 1 1 1 1324 1 1 83 ASN O O -6.178 8.461 9.942 1.00 . A A . 83 ASN O 1 1 1 1325 1 1 83 ASN OD1 O -1.996 8.914 12.343 1.00 . A A . 83 ASN OD1 1 1 1 1326 1 1 84 LEU C C -6.735 8.561 6.841 1.00 . A A . 84 LEU C 1 1 1 1327 1 1 84 LEU CA C -6.610 9.927 7.555 1.00 . A A . 84 LEU CA 1 1 1 1328 1 1 84 LEU CB C -6.536 11.072 6.499 1.00 . A A . 84 LEU CB 1 1 1 1329 1 1 84 LEU CD1 C -6.181 13.542 5.905 1.00 . A A . 84 LEU CD1 1 1 1 1330 1 1 84 LEU CD2 C -7.522 12.916 7.988 1.00 . A A . 84 LEU CD2 1 1 1 1331 1 1 84 LEU CG C -6.355 12.523 7.056 1.00 . A A . 84 LEU CG 1 1 1 1332 1 1 84 LEU H H -4.635 10.459 8.097 1.00 . A A . 84 LEU H 1 1 1 1333 1 1 84 LEU HA H -7.471 10.078 8.201 1.00 . A A . 84 LEU HA 1 1 1 1334 1 1 84 LEU HB2 H -5.700 10.862 5.835 1.00 . A A . 84 LEU HB2 1 1 1 1335 1 1 84 LEU HB3 H -7.444 11.051 5.905 1.00 . A A . 84 LEU HB3 1 1 1 1336 1 1 84 LEU HD11 H -7.060 13.534 5.269 1.00 . A A . 84 LEU HD11 1 1 1 1337 1 1 84 LEU HD12 H -5.314 13.277 5.314 1.00 . A A . 84 LEU HD12 1 1 1 1338 1 1 84 LEU HD13 H -6.040 14.535 6.309 1.00 . A A . 84 LEU HD13 1 1 1 1339 1 1 84 LEU HD21 H -7.372 13.922 8.359 1.00 . A A . 84 LEU HD21 1 1 1 1340 1 1 84 LEU HD22 H -7.561 12.233 8.828 1.00 . A A . 84 LEU HD22 1 1 1 1341 1 1 84 LEU HD23 H -8.459 12.870 7.449 1.00 . A A . 84 LEU HD23 1 1 1 1342 1 1 84 LEU HG H -5.445 12.554 7.647 1.00 . A A . 84 LEU HG 1 1 1 1343 1 1 84 LEU N N -5.397 9.924 8.390 1.00 . A A . 84 LEU N 1 1 1 1344 1 1 84 LEU O O -7.810 7.962 6.795 1.00 . A A . 84 LEU O 1 1 1 1345 1 1 85 LEU C C -5.387 5.570 6.363 1.00 . A A . 85 LEU C 1 1 1 1346 1 1 85 LEU CA C -5.499 6.858 5.516 1.00 . A A . 85 LEU CA 1 1 1 1347 1 1 85 LEU CB C -4.275 6.949 4.559 1.00 . A A . 85 LEU CB 1 1 1 1348 1 1 85 LEU CD1 C -3.763 9.461 4.156 1.00 . A A . 85 LEU CD1 1 1 1 1349 1 1 85 LEU CD2 C -3.417 7.770 2.284 1.00 . A A . 85 LEU CD2 1 1 1 1350 1 1 85 LEU CG C -4.246 8.137 3.530 1.00 . A A . 85 LEU CG 1 1 1 1351 1 1 85 LEU H H -4.763 8.551 6.550 1.00 . A A . 85 LEU H 1 1 1 1352 1 1 85 LEU HA H -6.410 6.801 4.913 1.00 . A A . 85 LEU HA 1 1 1 1353 1 1 85 LEU HB2 H -3.372 7.000 5.167 1.00 . A A . 85 LEU HB2 1 1 1 1354 1 1 85 LEU HB3 H -4.237 6.021 4.000 1.00 . A A . 85 LEU HB3 1 1 1 1355 1 1 85 LEU HD11 H -4.407 9.713 4.989 1.00 . A A . 85 LEU HD11 1 1 1 1356 1 1 85 LEU HD12 H -3.810 10.252 3.423 1.00 . A A . 85 LEU HD12 1 1 1 1357 1 1 85 LEU HD13 H -2.745 9.354 4.511 1.00 . A A . 85 LEU HD13 1 1 1 1358 1 1 85 LEU HD21 H -2.398 7.545 2.573 1.00 . A A . 85 LEU HD21 1 1 1 1359 1 1 85 LEU HD22 H -3.418 8.593 1.583 1.00 . A A . 85 LEU HD22 1 1 1 1360 1 1 85 LEU HD23 H -3.852 6.903 1.812 1.00 . A A . 85 LEU HD23 1 1 1 1361 1 1 85 LEU HG H -5.257 8.316 3.189 1.00 . A A . 85 LEU HG 1 1 1 1362 1 1 85 LEU N N -5.588 8.071 6.345 1.00 . A A . 85 LEU N 1 1 1 1363 1 1 85 LEU O O -6.065 4.586 6.054 1.00 . A A . 85 LEU O 1 1 1 1364 1 1 86 LYS C C -5.254 3.436 8.601 1.00 . A A . 86 LYS C 1 1 1 1365 1 1 86 LYS CA C -4.112 4.432 8.237 1.00 . A A . 86 LYS CA 1 1 1 1366 1 1 86 LYS CB C -3.357 4.845 9.538 1.00 . A A . 86 LYS CB 1 1 1 1367 1 1 86 LYS CD C -1.369 5.965 10.674 1.00 . A A . 86 LYS CD 1 1 1 1368 1 1 86 LYS CE C -0.030 6.697 10.508 1.00 . A A . 86 LYS CE 1 1 1 1369 1 1 86 LYS CG C -1.948 5.434 9.340 1.00 . A A . 86 LYS CG 1 1 1 1370 1 1 86 LYS H H -4.181 6.487 7.689 1.00 . A A . 86 LYS H 1 1 1 1371 1 1 86 LYS HA H -3.403 3.900 7.597 1.00 . A A . 86 LYS HA 1 1 1 1372 1 1 86 LYS HB2 H -3.959 5.587 10.059 1.00 . A A . 86 LYS HB2 1 1 1 1373 1 1 86 LYS HB3 H -3.267 3.975 10.182 1.00 . A A . 86 LYS HB3 1 1 1 1374 1 1 86 LYS HD2 H -2.083 6.655 11.113 1.00 . A A . 86 LYS HD2 1 1 1 1375 1 1 86 LYS HD3 H -1.228 5.129 11.352 1.00 . A A . 86 LYS HD3 1 1 1 1376 1 1 86 LYS HE2 H 0.725 5.996 10.165 1.00 . A A . 86 LYS HE2 1 1 1 1377 1 1 86 LYS HE3 H -0.148 7.479 9.770 1.00 . A A . 86 LYS HE3 1 1 1 1378 1 1 86 LYS HG2 H -1.295 4.660 8.945 1.00 . A A . 86 LYS HG2 1 1 1 1379 1 1 86 LYS HG3 H -2.001 6.249 8.625 1.00 . A A . 86 LYS HG3 1 1 1 1380 1 1 86 LYS HZ1 H -0.297 7.971 12.154 1.00 . A A . 86 LYS HZ1 1 1 1 1381 1 1 86 LYS HZ2 H 1.308 7.845 11.641 1.00 . A A . 86 LYS HZ2 1 1 1 1382 1 1 86 LYS HZ3 H 0.600 6.581 12.511 1.00 . A A . 86 LYS HZ3 1 1 1 1383 1 1 86 LYS N N -4.547 5.620 7.439 1.00 . A A . 86 LYS N 1 1 1 1384 1 1 86 LYS NZ N 0.427 7.315 11.791 1.00 . A A . 86 LYS NZ 1 1 1 1385 1 1 86 LYS O O -5.085 2.255 8.311 1.00 . A A . 86 LYS O 1 1 1 1386 1 1 87 PRO C C -8.053 2.149 8.305 1.00 . A A . 87 PRO C 1 1 1 1387 1 1 87 PRO CA C -7.551 2.934 9.534 1.00 . A A . 87 PRO CA 1 1 1 1388 1 1 87 PRO CB C -8.667 3.862 10.095 1.00 . A A . 87 PRO CB 1 1 1 1389 1 1 87 PRO CD C -6.790 5.264 9.626 1.00 . A A . 87 PRO CD 1 1 1 1390 1 1 87 PRO CG C -7.926 5.057 10.604 1.00 . A A . 87 PRO CG 1 1 1 1391 1 1 87 PRO HA H -7.239 2.230 10.297 1.00 . A A . 87 PRO HA 1 1 1 1392 1 1 87 PRO HB2 H -9.375 4.145 9.307 1.00 . A A . 87 PRO HB2 1 1 1 1393 1 1 87 PRO HB3 H -9.199 3.373 10.901 1.00 . A A . 87 PRO HB3 1 1 1 1394 1 1 87 PRO HD2 H -7.121 5.857 8.775 1.00 . A A . 87 PRO HD2 1 1 1 1395 1 1 87 PRO HD3 H -5.951 5.742 10.113 1.00 . A A . 87 PRO HD3 1 1 1 1396 1 1 87 PRO HG2 H -8.583 5.922 10.629 1.00 . A A . 87 PRO HG2 1 1 1 1397 1 1 87 PRO HG3 H -7.532 4.858 11.600 1.00 . A A . 87 PRO HG3 1 1 1 1398 1 1 87 PRO N N -6.435 3.871 9.210 1.00 . A A . 87 PRO N 1 1 1 1399 1 1 87 PRO O O -8.309 0.941 8.390 1.00 . A A . 87 PRO O 1 1 1 1400 1 1 88 ASP C C -7.501 1.289 5.335 1.00 . A A . 88 ASP C 1 1 1 1401 1 1 88 ASP CA C -8.596 2.230 5.892 1.00 . A A . 88 ASP CA 1 1 1 1402 1 1 88 ASP CB C -8.974 3.325 4.849 1.00 . A A . 88 ASP CB 1 1 1 1403 1 1 88 ASP CG C -9.957 2.819 3.768 1.00 . A A . 88 ASP CG 1 1 1 1404 1 1 88 ASP H H -7.851 3.779 7.136 1.00 . A A . 88 ASP H 1 1 1 1405 1 1 88 ASP HA H -9.478 1.638 6.123 1.00 . A A . 88 ASP HA 1 1 1 1406 1 1 88 ASP HB2 H -9.426 4.159 5.370 1.00 . A A . 88 ASP HB2 1 1 1 1407 1 1 88 ASP HB3 H -8.072 3.684 4.352 1.00 . A A . 88 ASP HB3 1 1 1 1408 1 1 88 ASP N N -8.133 2.840 7.148 1.00 . A A . 88 ASP N 1 1 1 1409 1 1 88 ASP O O -7.814 0.222 4.815 1.00 . A A . 88 ASP O 1 1 1 1410 1 1 88 ASP OD1 O -9.598 1.921 2.985 1.00 . A A . 88 ASP OD1 1 1 1 1411 1 1 88 ASP OD2 O -11.103 3.322 3.702 1.00 . A A . 88 ASP OD2 1 1 1 1412 1 1 89 ILE C C -4.970 -0.450 5.771 1.00 . A A . 89 ILE C 1 1 1 1413 1 1 89 ILE CA C -5.052 0.897 5.026 1.00 . A A . 89 ILE CA 1 1 1 1414 1 1 89 ILE CB C -3.696 1.707 5.179 1.00 . A A . 89 ILE CB 1 1 1 1415 1 1 89 ILE CD1 C -2.453 3.816 4.284 1.00 . A A . 89 ILE CD1 1 1 1 1416 1 1 89 ILE CG1 C -3.709 2.963 4.245 1.00 . A A . 89 ILE CG1 1 1 1 1417 1 1 89 ILE CG2 C -2.452 0.818 4.903 1.00 . A A . 89 ILE CG2 1 1 1 1418 1 1 89 ILE H H -6.044 2.532 5.960 1.00 . A A . 89 ILE H 1 1 1 1419 1 1 89 ILE HA H -5.204 0.694 3.965 1.00 . A A . 89 ILE HA 1 1 1 1420 1 1 89 ILE HB H -3.629 2.046 6.213 1.00 . A A . 89 ILE HB 1 1 1 1421 1 1 89 ILE HD11 H -2.279 4.160 5.296 1.00 . A A . 89 ILE HD11 1 1 1 1422 1 1 89 ILE HD12 H -2.580 4.669 3.635 1.00 . A A . 89 ILE HD12 1 1 1 1423 1 1 89 ILE HD13 H -1.604 3.235 3.950 1.00 . A A . 89 ILE HD13 1 1 1 1424 1 1 89 ILE HG12 H -3.845 2.644 3.222 1.00 . A A . 89 ILE HG12 1 1 1 1425 1 1 89 ILE HG13 H -4.539 3.602 4.522 1.00 . A A . 89 ILE HG13 1 1 1 1426 1 1 89 ILE HG21 H -2.491 0.442 3.888 1.00 . A A . 89 ILE HG21 1 1 1 1427 1 1 89 ILE HG22 H -2.439 -0.020 5.590 1.00 . A A . 89 ILE HG22 1 1 1 1428 1 1 89 ILE HG23 H -1.547 1.396 5.036 1.00 . A A . 89 ILE HG23 1 1 1 1429 1 1 89 ILE N N -6.216 1.687 5.495 1.00 . A A . 89 ILE N 1 1 1 1430 1 1 89 ILE O O -4.855 -1.504 5.134 1.00 . A A . 89 ILE O 1 1 1 1431 1 1 90 TYR C C -6.222 -2.531 7.599 1.00 . A A . 90 TYR C 1 1 1 1432 1 1 90 TYR CA C -5.044 -1.612 7.960 1.00 . A A . 90 TYR CA 1 1 1 1433 1 1 90 TYR CB C -5.093 -1.254 9.471 1.00 . A A . 90 TYR CB 1 1 1 1434 1 1 90 TYR CD1 C -2.589 -0.692 9.655 1.00 . A A . 90 TYR CD1 1 1 1 1435 1 1 90 TYR CD2 C -4.142 0.707 10.817 1.00 . A A . 90 TYR CD2 1 1 1 1436 1 1 90 TYR CE1 C -1.539 0.075 10.139 1.00 . A A . 90 TYR CE1 1 1 1 1437 1 1 90 TYR CE2 C -3.096 1.470 11.303 1.00 . A A . 90 TYR CE2 1 1 1 1438 1 1 90 TYR CG C -3.918 -0.395 9.987 1.00 . A A . 90 TYR CG 1 1 1 1439 1 1 90 TYR CZ C -1.797 1.153 10.957 1.00 . A A . 90 TYR CZ 1 1 1 1440 1 1 90 TYR H H -5.141 0.468 7.549 1.00 . A A . 90 TYR H 1 1 1 1441 1 1 90 TYR HA H -4.116 -2.138 7.758 1.00 . A A . 90 TYR HA 1 1 1 1442 1 1 90 TYR HB2 H -6.016 -0.719 9.674 1.00 . A A . 90 TYR HB2 1 1 1 1443 1 1 90 TYR HB3 H -5.098 -2.172 10.052 1.00 . A A . 90 TYR HB3 1 1 1 1444 1 1 90 TYR HD1 H -2.382 -1.537 9.009 1.00 . A A . 90 TYR HD1 1 1 1 1445 1 1 90 TYR HD2 H -5.160 0.960 11.088 1.00 . A A . 90 TYR HD2 1 1 1 1446 1 1 90 TYR HE1 H -0.520 -0.174 9.869 1.00 . A A . 90 TYR HE1 1 1 1 1447 1 1 90 TYR HE2 H -3.300 2.317 11.945 1.00 . A A . 90 TYR HE2 1 1 1 1448 1 1 90 TYR HH H -0.908 2.129 12.370 1.00 . A A . 90 TYR HH 1 1 1 1449 1 1 90 TYR N N -5.062 -0.402 7.116 1.00 . A A . 90 TYR N 1 1 1 1450 1 1 90 TYR O O -6.026 -3.713 7.317 1.00 . A A . 90 TYR O 1 1 1 1451 1 1 90 TYR OH O -0.749 1.913 11.443 1.00 . A A . 90 TYR OH 1 1 1 1452 1 1 91 ALA C C -8.631 -3.393 5.906 1.00 . A A . 91 ALA C 1 1 1 1453 1 1 91 ALA CA C -8.688 -2.656 7.262 1.00 . A A . 91 ALA CA 1 1 1 1454 1 1 91 ALA CB C -9.861 -1.669 7.270 1.00 . A A . 91 ALA CB 1 1 1 1455 1 1 91 ALA H H -7.479 -0.972 7.728 1.00 . A A . 91 ALA H 1 1 1 1456 1 1 91 ALA HA H -8.848 -3.378 8.061 1.00 . A A . 91 ALA HA 1 1 1 1457 1 1 91 ALA HB1 H -9.716 -0.928 6.493 1.00 . A A . 91 ALA HB1 1 1 1 1458 1 1 91 ALA HB2 H -9.913 -1.170 8.229 1.00 . A A . 91 ALA HB2 1 1 1 1459 1 1 91 ALA HB3 H -10.787 -2.198 7.091 1.00 . A A . 91 ALA HB3 1 1 1 1460 1 1 91 ALA N N -7.430 -1.938 7.556 1.00 . A A . 91 ALA N 1 1 1 1461 1 1 91 ALA O O -8.931 -4.584 5.835 1.00 . A A . 91 ALA O 1 1 1 1462 1 1 92 THR C C -7.135 -4.260 3.240 1.00 . A A . 92 THR C 1 1 1 1463 1 1 92 THR CA C -8.168 -3.127 3.460 1.00 . A A . 92 THR CA 1 1 1 1464 1 1 92 THR CB C -7.870 -1.917 2.507 1.00 . A A . 92 THR CB 1 1 1 1465 1 1 92 THR CG2 C -7.684 -2.323 1.038 1.00 . A A . 92 THR CG2 1 1 1 1466 1 1 92 THR H H -7.935 -1.733 5.040 1.00 . A A . 92 THR H 1 1 1 1467 1 1 92 THR HA H -9.159 -3.505 3.213 1.00 . A A . 92 THR HA 1 1 1 1468 1 1 92 THR HB H -6.957 -1.424 2.849 1.00 . A A . 92 THR HB 1 1 1 1469 1 1 92 THR HG1 H -8.603 -0.106 2.860 1.00 . A A . 92 THR HG1 1 1 1 1470 1 1 92 THR HG21 H -8.580 -2.810 0.676 1.00 . A A . 92 THR HG21 1 1 1 1471 1 1 92 THR HG22 H -6.846 -3.001 0.946 1.00 . A A . 92 THR HG22 1 1 1 1472 1 1 92 THR HG23 H -7.491 -1.442 0.436 1.00 . A A . 92 THR HG23 1 1 1 1473 1 1 92 THR N N -8.212 -2.654 4.861 1.00 . A A . 92 THR N 1 1 1 1474 1 1 92 THR O O -7.440 -5.255 2.573 1.00 . A A . 92 THR O 1 1 1 1475 1 1 92 THR OG1 O -8.950 -0.969 2.600 1.00 . A A . 92 THR OG1 1 1 1 1476 1 1 93 ILE C C -5.148 -6.377 4.440 1.00 . A A . 93 ILE C 1 1 1 1477 1 1 93 ILE CA C -4.832 -5.093 3.639 1.00 . A A . 93 ILE CA 1 1 1 1478 1 1 93 ILE CB C -3.422 -4.498 4.032 1.00 . A A . 93 ILE CB 1 1 1 1479 1 1 93 ILE CD1 C -1.790 -2.551 3.456 1.00 . A A . 93 ILE CD1 1 1 1 1480 1 1 93 ILE CG1 C -3.095 -3.257 3.133 1.00 . A A . 93 ILE CG1 1 1 1 1481 1 1 93 ILE CG2 C -2.294 -5.564 3.925 1.00 . A A . 93 ILE CG2 1 1 1 1482 1 1 93 ILE H H -5.745 -3.273 4.300 1.00 . A A . 93 ILE H 1 1 1 1483 1 1 93 ILE HA H -4.792 -5.356 2.581 1.00 . A A . 93 ILE HA 1 1 1 1484 1 1 93 ILE HB H -3.472 -4.172 5.070 1.00 . A A . 93 ILE HB 1 1 1 1485 1 1 93 ILE HD11 H -1.663 -1.714 2.787 1.00 . A A . 93 ILE HD11 1 1 1 1486 1 1 93 ILE HD12 H -0.966 -3.239 3.334 1.00 . A A . 93 ILE HD12 1 1 1 1487 1 1 93 ILE HD13 H -1.815 -2.195 4.476 1.00 . A A . 93 ILE HD13 1 1 1 1488 1 1 93 ILE HG12 H -3.041 -3.568 2.101 1.00 . A A . 93 ILE HG12 1 1 1 1489 1 1 93 ILE HG13 H -3.890 -2.526 3.234 1.00 . A A . 93 ILE HG13 1 1 1 1490 1 1 93 ILE HG21 H -2.222 -5.919 2.904 1.00 . A A . 93 ILE HG21 1 1 1 1491 1 1 93 ILE HG22 H -2.515 -6.401 4.576 1.00 . A A . 93 ILE HG22 1 1 1 1492 1 1 93 ILE HG23 H -1.345 -5.131 4.218 1.00 . A A . 93 ILE HG23 1 1 1 1493 1 1 93 ILE N N -5.917 -4.096 3.794 1.00 . A A . 93 ILE N 1 1 1 1494 1 1 93 ILE O O -4.969 -7.487 3.929 1.00 . A A . 93 ILE O 1 1 1 1495 1 1 94 MET C C -7.301 -8.106 5.832 1.00 . A A . 94 MET C 1 1 1 1496 1 1 94 MET CA C -6.111 -7.378 6.497 1.00 . A A . 94 MET CA 1 1 1 1497 1 1 94 MET CB C -6.464 -6.952 7.954 1.00 . A A . 94 MET CB 1 1 1 1498 1 1 94 MET CE C -6.911 -4.826 10.395 1.00 . A A . 94 MET CE 1 1 1 1499 1 1 94 MET CG C -5.264 -6.448 8.779 1.00 . A A . 94 MET CG 1 1 1 1500 1 1 94 MET H H -5.774 -5.316 6.035 1.00 . A A . 94 MET H 1 1 1 1501 1 1 94 MET HA H -5.272 -8.071 6.537 1.00 . A A . 94 MET HA 1 1 1 1502 1 1 94 MET HB2 H -7.204 -6.160 7.921 1.00 . A A . 94 MET HB2 1 1 1 1503 1 1 94 MET HB3 H -6.894 -7.800 8.477 1.00 . A A . 94 MET HB3 1 1 1 1504 1 1 94 MET HE1 H -7.763 -5.178 9.829 1.00 . A A . 94 MET HE1 1 1 1 1505 1 1 94 MET HE2 H -6.484 -3.964 9.901 1.00 . A A . 94 MET HE2 1 1 1 1506 1 1 94 MET HE3 H -7.233 -4.545 11.387 1.00 . A A . 94 MET HE3 1 1 1 1507 1 1 94 MET HG2 H -4.476 -7.194 8.751 1.00 . A A . 94 MET HG2 1 1 1 1508 1 1 94 MET HG3 H -4.895 -5.530 8.340 1.00 . A A . 94 MET HG3 1 1 1 1509 1 1 94 MET N N -5.676 -6.221 5.674 1.00 . A A . 94 MET N 1 1 1 1510 1 1 94 MET O O -7.382 -9.333 5.884 1.00 . A A . 94 MET O 1 1 1 1511 1 1 94 MET SD S -5.677 -6.127 10.514 1.00 . A A . 94 MET SD 1 1 1 1512 1 1 95 ASP C C -8.863 -8.621 3.153 1.00 . A A . 95 ASP C 1 1 1 1513 1 1 95 ASP CA C -9.341 -7.857 4.399 1.00 . A A . 95 ASP CA 1 1 1 1514 1 1 95 ASP CB C -10.293 -6.700 3.981 1.00 . A A . 95 ASP CB 1 1 1 1515 1 1 95 ASP CG C -11.510 -7.158 3.145 1.00 . A A . 95 ASP CG 1 1 1 1516 1 1 95 ASP H H -8.096 -6.357 5.254 1.00 . A A . 95 ASP H 1 1 1 1517 1 1 95 ASP HA H -9.884 -8.544 5.044 1.00 . A A . 95 ASP HA 1 1 1 1518 1 1 95 ASP HB2 H -10.657 -6.215 4.879 1.00 . A A . 95 ASP HB2 1 1 1 1519 1 1 95 ASP HB3 H -9.727 -5.967 3.409 1.00 . A A . 95 ASP HB3 1 1 1 1520 1 1 95 ASP N N -8.194 -7.326 5.180 1.00 . A A . 95 ASP N 1 1 1 1521 1 1 95 ASP O O -9.470 -9.614 2.761 1.00 . A A . 95 ASP O 1 1 1 1522 1 1 95 ASP OD1 O -12.475 -7.704 3.729 1.00 . A A . 95 ASP OD1 1 1 1 1523 1 1 95 ASP OD2 O -11.506 -6.980 1.905 1.00 . A A . 95 ASP OD2 1 1 1 1524 1 1 96 PHE C C -6.634 -10.146 1.647 1.00 . A A . 96 PHE C 1 1 1 1525 1 1 96 PHE CA C -7.157 -8.733 1.343 1.00 . A A . 96 PHE CA 1 1 1 1526 1 1 96 PHE CB C -6.013 -7.821 0.827 1.00 . A A . 96 PHE CB 1 1 1 1527 1 1 96 PHE CD1 C -5.853 -8.220 -1.672 1.00 . A A . 96 PHE CD1 1 1 1 1528 1 1 96 PHE CD2 C -4.032 -8.963 -0.304 1.00 . A A . 96 PHE CD2 1 1 1 1529 1 1 96 PHE CE1 C -5.198 -8.691 -2.790 1.00 . A A . 96 PHE CE1 1 1 1 1530 1 1 96 PHE CE2 C -3.385 -9.435 -1.426 1.00 . A A . 96 PHE CE2 1 1 1 1531 1 1 96 PHE CG C -5.283 -8.345 -0.407 1.00 . A A . 96 PHE CG 1 1 1 1532 1 1 96 PHE CZ C -3.970 -9.297 -2.667 1.00 . A A . 96 PHE CZ 1 1 1 1533 1 1 96 PHE H H -7.380 -7.308 2.905 1.00 . A A . 96 PHE H 1 1 1 1534 1 1 96 PHE HA H -7.925 -8.799 0.578 1.00 . A A . 96 PHE HA 1 1 1 1535 1 1 96 PHE HB2 H -6.426 -6.849 0.581 1.00 . A A . 96 PHE HB2 1 1 1 1536 1 1 96 PHE HB3 H -5.284 -7.686 1.623 1.00 . A A . 96 PHE HB3 1 1 1 1537 1 1 96 PHE HD1 H -6.821 -7.745 -1.779 1.00 . A A . 96 PHE HD1 1 1 1 1538 1 1 96 PHE HD2 H -3.569 -9.070 0.669 1.00 . A A . 96 PHE HD2 1 1 1 1539 1 1 96 PHE HE1 H -5.653 -8.586 -3.766 1.00 . A A . 96 PHE HE1 1 1 1 1540 1 1 96 PHE HE2 H -2.414 -9.911 -1.334 1.00 . A A . 96 PHE HE2 1 1 1 1541 1 1 96 PHE HZ H -3.461 -9.668 -3.548 1.00 . A A . 96 PHE HZ 1 1 1 1542 1 1 96 PHE N N -7.773 -8.128 2.543 1.00 . A A . 96 PHE N 1 1 1 1543 1 1 96 PHE O O -6.888 -11.096 0.892 1.00 . A A . 96 PHE O 1 1 1 1544 1 1 97 PHE C C -6.473 -12.427 3.869 1.00 . A A . 97 PHE C 1 1 1 1545 1 1 97 PHE CA C -5.367 -11.546 3.252 1.00 . A A . 97 PHE CA 1 1 1 1546 1 1 97 PHE CB C -4.211 -11.311 4.257 1.00 . A A . 97 PHE CB 1 1 1 1547 1 1 97 PHE CD1 C -1.958 -11.760 3.144 1.00 . A A . 97 PHE CD1 1 1 1 1548 1 1 97 PHE CD2 C -2.612 -9.479 3.449 1.00 . A A . 97 PHE CD2 1 1 1 1549 1 1 97 PHE CE1 C -0.775 -11.343 2.562 1.00 . A A . 97 PHE CE1 1 1 1 1550 1 1 97 PHE CE2 C -1.426 -9.064 2.866 1.00 . A A . 97 PHE CE2 1 1 1 1551 1 1 97 PHE CG C -2.903 -10.835 3.601 1.00 . A A . 97 PHE CG 1 1 1 1552 1 1 97 PHE CZ C -0.510 -9.998 2.425 1.00 . A A . 97 PHE CZ 1 1 1 1553 1 1 97 PHE H H -5.747 -9.440 3.290 1.00 . A A . 97 PHE H 1 1 1 1554 1 1 97 PHE HA H -4.968 -12.073 2.387 1.00 . A A . 97 PHE HA 1 1 1 1555 1 1 97 PHE HB2 H -4.519 -10.564 4.984 1.00 . A A . 97 PHE HB2 1 1 1 1556 1 1 97 PHE HB3 H -4.002 -12.235 4.786 1.00 . A A . 97 PHE HB3 1 1 1 1557 1 1 97 PHE HD1 H -2.158 -12.819 3.245 1.00 . A A . 97 PHE HD1 1 1 1 1558 1 1 97 PHE HD2 H -3.323 -8.742 3.795 1.00 . A A . 97 PHE HD2 1 1 1 1559 1 1 97 PHE HE1 H -0.053 -12.072 2.217 1.00 . A A . 97 PHE HE1 1 1 1 1560 1 1 97 PHE HE2 H -1.216 -8.007 2.757 1.00 . A A . 97 PHE HE2 1 1 1 1561 1 1 97 PHE HZ H 0.417 -9.674 1.972 1.00 . A A . 97 PHE HZ 1 1 1 1562 1 1 97 PHE N N -5.911 -10.261 2.770 1.00 . A A . 97 PHE N 1 1 1 1563 1 1 97 PHE O O -6.346 -13.653 3.891 1.00 . A A . 97 PHE O 1 1 1 1564 1 1 98 ALA C C -9.567 -13.082 3.678 1.00 . A A . 98 ALA C 1 1 1 1565 1 1 98 ALA CA C -8.761 -12.499 4.848 1.00 . A A . 98 ALA CA 1 1 1 1566 1 1 98 ALA CB C -9.643 -11.557 5.681 1.00 . A A . 98 ALA CB 1 1 1 1567 1 1 98 ALA H H -7.541 -10.814 4.400 1.00 . A A . 98 ALA H 1 1 1 1568 1 1 98 ALA HA H -8.433 -13.317 5.490 1.00 . A A . 98 ALA HA 1 1 1 1569 1 1 98 ALA HB1 H -10.499 -12.097 6.064 1.00 . A A . 98 ALA HB1 1 1 1 1570 1 1 98 ALA HB2 H -9.986 -10.729 5.068 1.00 . A A . 98 ALA HB2 1 1 1 1571 1 1 98 ALA HB3 H -9.070 -11.169 6.510 1.00 . A A . 98 ALA HB3 1 1 1 1572 1 1 98 ALA N N -7.556 -11.792 4.356 1.00 . A A . 98 ALA N 1 1 1 1573 1 1 98 ALA O O -10.243 -14.100 3.829 1.00 . A A . 98 ALA O 1 1 1 1574 1 1 99 SER C C -9.159 -13.972 0.649 1.00 . A A . 99 SER C 1 1 1 1575 1 1 99 SER CA C -10.085 -12.911 1.260 1.00 . A A . 99 SER CA 1 1 1 1576 1 1 99 SER CB C -10.280 -11.745 0.263 1.00 . A A . 99 SER CB 1 1 1 1577 1 1 99 SER H H -9.006 -11.567 2.493 1.00 . A A . 99 SER H 1 1 1 1578 1 1 99 SER HA H -11.052 -13.362 1.482 1.00 . A A . 99 SER HA 1 1 1 1579 1 1 99 SER HB2 H -9.320 -11.293 0.035 1.00 . A A . 99 SER HB2 1 1 1 1580 1 1 99 SER HB3 H -10.722 -12.119 -0.651 1.00 . A A . 99 SER HB3 1 1 1 1581 1 1 99 SER HG H -10.618 -9.923 0.915 1.00 . A A . 99 SER HG 1 1 1 1582 1 1 99 SER N N -9.496 -12.414 2.517 1.00 . A A . 99 SER N 1 1 1 1583 1 1 99 SER O O -9.610 -14.894 -0.040 1.00 . A A . 99 SER O 1 1 1 1584 1 1 99 SER OG O -11.128 -10.737 0.789 1.00 . A A . 99 SER OG 1 1 1 1585 1 1 100 GLY C C -6.598 -14.525 -1.086 1.00 . A A . 100 GLY C 1 1 1 1586 1 1 100 GLY CA C -6.818 -14.698 0.410 1.00 . A A . 100 GLY CA 1 1 1 1587 1 1 100 GLY H H -7.587 -13.083 1.524 1.00 . A A . 100 GLY H 1 1 1 1588 1 1 100 GLY HA2 H -5.895 -14.480 0.924 1.00 . A A . 100 GLY HA2 1 1 1 1589 1 1 100 GLY HA3 H -7.093 -15.726 0.615 1.00 . A A . 100 GLY HA3 1 1 1 1590 1 1 100 GLY N N -7.852 -13.817 0.934 1.00 . A A . 100 GLY N 1 1 1 1591 1 1 100 GLY O O -6.288 -15.495 -1.787 1.00 . A A . 100 GLY O 1 1 1 1592 1 1 101 LEU C C -5.070 -12.985 -3.350 1.00 . A A . 101 LEU C 1 1 1 1593 1 1 101 LEU CA C -6.580 -12.931 -2.991 1.00 . A A . 101 LEU CA 1 1 1 1594 1 1 101 LEU CB C -7.151 -11.515 -3.294 1.00 . A A . 101 LEU CB 1 1 1 1595 1 1 101 LEU CD1 C -9.079 -9.832 -3.361 1.00 . A A . 101 LEU CD1 1 1 1 1596 1 1 101 LEU CD2 C -9.541 -12.310 -3.776 1.00 . A A . 101 LEU CD2 1 1 1 1597 1 1 101 LEU CG C -8.668 -11.285 -3.021 1.00 . A A . 101 LEU CG 1 1 1 1598 1 1 101 LEU H H -7.036 -12.574 -0.941 1.00 . A A . 101 LEU H 1 1 1 1599 1 1 101 LEU HA H -7.117 -13.663 -3.591 1.00 . A A . 101 LEU HA 1 1 1 1600 1 1 101 LEU HB2 H -6.595 -10.800 -2.700 1.00 . A A . 101 LEU HB2 1 1 1 1601 1 1 101 LEU HB3 H -6.966 -11.291 -4.342 1.00 . A A . 101 LEU HB3 1 1 1 1602 1 1 101 LEU HD11 H -10.129 -9.689 -3.148 1.00 . A A . 101 LEU HD11 1 1 1 1603 1 1 101 LEU HD12 H -8.897 -9.629 -4.410 1.00 . A A . 101 LEU HD12 1 1 1 1604 1 1 101 LEU HD13 H -8.499 -9.141 -2.760 1.00 . A A . 101 LEU HD13 1 1 1 1605 1 1 101 LEU HD21 H -9.375 -12.221 -4.842 1.00 . A A . 101 LEU HD21 1 1 1 1606 1 1 101 LEU HD22 H -10.586 -12.132 -3.558 1.00 . A A . 101 LEU HD22 1 1 1 1607 1 1 101 LEU HD23 H -9.282 -13.311 -3.457 1.00 . A A . 101 LEU HD23 1 1 1 1608 1 1 101 LEU HG H -8.852 -11.423 -1.962 1.00 . A A . 101 LEU HG 1 1 1 1609 1 1 101 LEU N N -6.774 -13.281 -1.569 1.00 . A A . 101 LEU N 1 1 1 1610 1 1 101 LEU O O -4.227 -12.728 -2.479 1.00 . A A . 101 LEU O 1 1 1 1611 1 1 102 PRO C C -2.786 -11.830 -5.064 1.00 . A A . 102 PRO C 1 1 1 1612 1 1 102 PRO CA C -3.305 -13.278 -5.105 1.00 . A A . 102 PRO CA 1 1 1 1613 1 1 102 PRO CB C -3.376 -13.805 -6.567 1.00 . A A . 102 PRO CB 1 1 1 1614 1 1 102 PRO CD C -5.613 -13.877 -5.676 1.00 . A A . 102 PRO CD 1 1 1 1615 1 1 102 PRO CG C -4.681 -14.541 -6.663 1.00 . A A . 102 PRO CG 1 1 1 1616 1 1 102 PRO HA H -2.656 -13.916 -4.510 1.00 . A A . 102 PRO HA 1 1 1 1617 1 1 102 PRO HB2 H -3.346 -12.976 -7.278 1.00 . A A . 102 PRO HB2 1 1 1 1618 1 1 102 PRO HB3 H -2.549 -14.477 -6.764 1.00 . A A . 102 PRO HB3 1 1 1 1619 1 1 102 PRO HD2 H -6.155 -13.064 -6.147 1.00 . A A . 102 PRO HD2 1 1 1 1620 1 1 102 PRO HD3 H -6.310 -14.598 -5.261 1.00 . A A . 102 PRO HD3 1 1 1 1621 1 1 102 PRO HG2 H -5.076 -14.458 -7.676 1.00 . A A . 102 PRO HG2 1 1 1 1622 1 1 102 PRO HG3 H -4.550 -15.592 -6.405 1.00 . A A . 102 PRO HG3 1 1 1 1623 1 1 102 PRO N N -4.704 -13.355 -4.622 1.00 . A A . 102 PRO N 1 1 1 1624 1 1 102 PRO O O -3.476 -10.917 -5.536 1.00 . A A . 102 PRO O 1 1 1 1625 1 1 103 LEU C C -0.755 -9.710 -5.775 1.00 . A A . 103 LEU C 1 1 1 1626 1 1 103 LEU CA C -0.942 -10.315 -4.368 1.00 . A A . 103 LEU CA 1 1 1 1627 1 1 103 LEU CB C 0.403 -10.471 -3.583 1.00 . A A . 103 LEU CB 1 1 1 1628 1 1 103 LEU CD1 C 1.662 -8.236 -3.987 1.00 . A A . 103 LEU CD1 1 1 1 1629 1 1 103 LEU CD2 C 0.049 -8.435 -2.033 1.00 . A A . 103 LEU CD2 1 1 1 1630 1 1 103 LEU CG C 1.048 -9.186 -2.945 1.00 . A A . 103 LEU CG 1 1 1 1631 1 1 103 LEU H H -1.136 -12.398 -4.071 1.00 . A A . 103 LEU H 1 1 1 1632 1 1 103 LEU HA H -1.604 -9.669 -3.801 1.00 . A A . 103 LEU HA 1 1 1 1633 1 1 103 LEU HB2 H 0.230 -11.178 -2.778 1.00 . A A . 103 LEU HB2 1 1 1 1634 1 1 103 LEU HB3 H 1.135 -10.920 -4.253 1.00 . A A . 103 LEU HB3 1 1 1 1635 1 1 103 LEU HD11 H 0.885 -7.825 -4.621 1.00 . A A . 103 LEU HD11 1 1 1 1636 1 1 103 LEU HD12 H 2.370 -8.776 -4.600 1.00 . A A . 103 LEU HD12 1 1 1 1637 1 1 103 LEU HD13 H 2.179 -7.427 -3.485 1.00 . A A . 103 LEU HD13 1 1 1 1638 1 1 103 LEU HD21 H 0.540 -7.587 -1.573 1.00 . A A . 103 LEU HD21 1 1 1 1639 1 1 103 LEU HD22 H -0.309 -9.100 -1.258 1.00 . A A . 103 LEU HD22 1 1 1 1640 1 1 103 LEU HD23 H -0.795 -8.082 -2.616 1.00 . A A . 103 LEU HD23 1 1 1 1641 1 1 103 LEU HG H 1.868 -9.503 -2.309 1.00 . A A . 103 LEU HG 1 1 1 1642 1 1 103 LEU N N -1.593 -11.634 -4.474 1.00 . A A . 103 LEU N 1 1 1 1643 1 1 103 LEU O O -1.016 -8.530 -5.987 1.00 . A A . 103 LEU O 1 1 1 1644 1 1 104 VAL C C -1.091 -11.007 -9.042 1.00 . A A . 104 VAL C 1 1 1 1645 1 1 104 VAL CA C -0.164 -10.164 -8.144 1.00 . A A . 104 VAL CA 1 1 1 1646 1 1 104 VAL CB C 1.331 -10.359 -8.601 1.00 . A A . 104 VAL CB 1 1 1 1647 1 1 104 VAL CG1 C 1.528 -9.955 -10.081 1.00 . A A . 104 VAL CG1 1 1 1 1648 1 1 104 VAL CG2 C 2.295 -9.581 -7.679 1.00 . A A . 104 VAL CG2 1 1 1 1649 1 1 104 VAL H H -0.130 -11.469 -6.475 1.00 . A A . 104 VAL H 1 1 1 1650 1 1 104 VAL HA H -0.424 -9.108 -8.256 1.00 . A A . 104 VAL HA 1 1 1 1651 1 1 104 VAL HB H 1.577 -11.418 -8.515 1.00 . A A . 104 VAL HB 1 1 1 1652 1 1 104 VAL HG11 H 2.555 -10.119 -10.372 1.00 . A A . 104 VAL HG11 1 1 1 1653 1 1 104 VAL HG12 H 1.281 -8.906 -10.213 1.00 . A A . 104 VAL HG12 1 1 1 1654 1 1 104 VAL HG13 H 0.879 -10.553 -10.712 1.00 . A A . 104 VAL HG13 1 1 1 1655 1 1 104 VAL HG21 H 3.319 -9.761 -7.981 1.00 . A A . 104 VAL HG21 1 1 1 1656 1 1 104 VAL HG22 H 2.164 -9.911 -6.656 1.00 . A A . 104 VAL HG22 1 1 1 1657 1 1 104 VAL HG23 H 2.088 -8.520 -7.739 1.00 . A A . 104 VAL HG23 1 1 1 1658 1 1 104 VAL N N -0.338 -10.551 -6.730 1.00 . A A . 104 VAL N 1 1 1 1659 1 1 104 VAL O O -1.171 -12.232 -8.881 1.00 . A A . 104 VAL O 1 1 1 1660 1 1 105 THR C C -1.823 -11.258 -12.281 1.00 . A A . 105 THR C 1 1 1 1661 1 1 105 THR CA C -2.631 -11.000 -10.988 1.00 . A A . 105 THR CA 1 1 1 1662 1 1 105 THR CB C -3.917 -10.148 -11.259 1.00 . A A . 105 THR CB 1 1 1 1663 1 1 105 THR CG2 C -4.946 -10.311 -10.131 1.00 . A A . 105 THR CG2 1 1 1 1664 1 1 105 THR H H -1.703 -9.361 -10.017 1.00 . A A . 105 THR H 1 1 1 1665 1 1 105 THR HA H -2.942 -11.966 -10.585 1.00 . A A . 105 THR HA 1 1 1 1666 1 1 105 THR HB H -4.372 -10.474 -12.193 1.00 . A A . 105 THR HB 1 1 1 1667 1 1 105 THR HG1 H -3.426 -8.528 -12.296 1.00 . A A . 105 THR HG1 1 1 1 1668 1 1 105 THR HG21 H -5.817 -9.705 -10.345 1.00 . A A . 105 THR HG21 1 1 1 1669 1 1 105 THR HG22 H -4.507 -9.985 -9.199 1.00 . A A . 105 THR HG22 1 1 1 1670 1 1 105 THR HG23 H -5.243 -11.351 -10.045 1.00 . A A . 105 THR HG23 1 1 1 1671 1 1 105 THR N N -1.780 -10.340 -9.986 1.00 . A A . 105 THR N 1 1 1 1672 1 1 105 THR O O -1.849 -12.372 -12.822 1.00 . A A . 105 THR O 1 1 1 1673 1 1 105 THR OG1 O -3.572 -8.752 -11.375 1.00 . A A . 105 THR OG1 1 1 1 1674 1 1 106 GLU C C 0.999 -9.308 -13.657 1.00 . A A . 106 GLU C 1 1 1 1675 1 1 106 GLU CA C -0.095 -10.365 -13.841 1.00 . A A . 106 GLU CA 1 1 1 1676 1 1 106 GLU CB C -0.699 -10.275 -15.284 1.00 . A A . 106 GLU CB 1 1 1 1677 1 1 106 GLU CD C -2.520 -8.451 -15.103 1.00 . A A . 106 GLU CD 1 1 1 1678 1 1 106 GLU CG C -1.194 -8.881 -15.745 1.00 . A A . 106 GLU CG 1 1 1 1679 1 1 106 GLU H H -1.278 -9.322 -12.400 1.00 . A A . 106 GLU H 1 1 1 1680 1 1 106 GLU HA H 0.364 -11.343 -13.718 1.00 . A A . 106 GLU HA 1 1 1 1681 1 1 106 GLU HB2 H 0.054 -10.605 -15.989 1.00 . A A . 106 GLU HB2 1 1 1 1682 1 1 106 GLU HB3 H -1.536 -10.963 -15.347 1.00 . A A . 106 GLU HB3 1 1 1 1683 1 1 106 GLU HG2 H -0.432 -8.146 -15.505 1.00 . A A . 106 GLU HG2 1 1 1 1684 1 1 106 GLU HG3 H -1.319 -8.899 -16.824 1.00 . A A . 106 GLU HG3 1 1 1 1685 1 1 106 GLU N N -1.115 -10.220 -12.770 1.00 . A A . 106 GLU N 1 1 1 1686 1 1 106 GLU O O 0.796 -8.314 -12.959 1.00 . A A . 106 GLU O 1 1 1 1687 1 1 106 GLU OE1 O -2.502 -7.820 -14.037 1.00 . A A . 106 GLU OE1 1 1 1 1688 1 1 106 GLU OE2 O -3.591 -8.766 -15.662 1.00 . A A . 106 GLU OE2 1 1 1 1689 1 1 107 GLU C C 3.206 -7.592 -15.425 1.00 . A A . 107 GLU C 1 1 1 1690 1 1 107 GLU CA C 3.296 -8.591 -14.241 1.00 . A A . 107 GLU CA 1 1 1 1691 1 1 107 GLU CB C 4.653 -9.350 -14.250 1.00 . A A . 107 GLU CB 1 1 1 1692 1 1 107 GLU CD C 6.340 -10.852 -15.493 1.00 . A A . 107 GLU CD 1 1 1 1693 1 1 107 GLU CG C 4.984 -10.124 -15.548 1.00 . A A . 107 GLU CG 1 1 1 1694 1 1 107 GLU H H 2.265 -10.363 -14.797 1.00 . A A . 107 GLU H 1 1 1 1695 1 1 107 GLU HA H 3.227 -8.026 -13.310 1.00 . A A . 107 GLU HA 1 1 1 1696 1 1 107 GLU HB2 H 5.451 -8.633 -14.078 1.00 . A A . 107 GLU HB2 1 1 1 1697 1 1 107 GLU HB3 H 4.652 -10.057 -13.426 1.00 . A A . 107 GLU HB3 1 1 1 1698 1 1 107 GLU HG2 H 4.194 -10.849 -15.735 1.00 . A A . 107 GLU HG2 1 1 1 1699 1 1 107 GLU HG3 H 5.006 -9.420 -16.373 1.00 . A A . 107 GLU HG3 1 1 1 1700 1 1 107 GLU N N 2.166 -9.540 -14.274 1.00 . A A . 107 GLU N 1 1 1 1701 1 1 107 GLU O O 2.526 -7.891 -16.437 1.00 . A A . 107 GLU O 1 1 1 1702 1 1 107 GLU OXT O 3.843 -6.526 -15.351 1.00 . A A . 107 GLU OXT 1 1 1 1703 1 1 107 GLU OE1 O 7.369 -10.192 -15.224 1.00 . A A . 107 GLU OE1 1 1 1 1704 1 1 107 GLU OE2 O 6.385 -12.082 -15.701 1.00 . A A . 107 GLU OE2 1 1 2 1705 1 1 1 MET C C 11.318 -25.743 3.210 1.00 . A A . 1 MET C 1 1 2 1706 1 1 1 MET CA C 12.252 -26.927 3.480 1.00 . A A . 1 MET CA 1 1 2 1707 1 1 1 MET CB C 13.537 -26.811 2.616 1.00 . A A . 1 MET CB 1 1 2 1708 1 1 1 MET CE C 16.318 -29.367 4.471 1.00 . A A . 1 MET CE 1 1 2 1709 1 1 1 MET CG C 14.559 -27.933 2.843 1.00 . A A . 1 MET CG 1 1 2 1710 1 1 1 MET H1 H 12.180 -29.013 3.422 1.00 . A A . 1 MET H1 1 1 2 1711 1 1 1 MET H2 H 11.265 -28.258 2.220 1.00 . A A . 1 MET H2 1 1 2 1712 1 1 1 MET H3 H 10.700 -28.287 3.811 1.00 . A A . 1 MET H3 1 1 2 1713 1 1 1 MET HA H 12.520 -26.916 4.531 1.00 . A A . 1 MET HA 1 1 2 1714 1 1 1 MET HB2 H 13.256 -26.816 1.568 1.00 . A A . 1 MET HB2 1 1 2 1715 1 1 1 MET HB3 H 14.022 -25.864 2.837 1.00 . A A . 1 MET HB3 1 1 2 1716 1 1 1 MET HE1 H 16.640 -29.628 5.468 1.00 . A A . 1 MET HE1 1 1 2 1717 1 1 1 MET HE2 H 17.169 -29.032 3.896 1.00 . A A . 1 MET HE2 1 1 2 1718 1 1 1 MET HE3 H 15.882 -30.235 3.995 1.00 . A A . 1 MET HE3 1 1 2 1719 1 1 1 MET HG2 H 14.112 -28.878 2.560 1.00 . A A . 1 MET HG2 1 1 2 1720 1 1 1 MET HG3 H 15.428 -27.751 2.219 1.00 . A A . 1 MET HG3 1 1 2 1721 1 1 1 MET N N 11.555 -28.212 3.214 1.00 . A A . 1 MET N 1 1 2 1722 1 1 1 MET O O 10.341 -25.877 2.464 1.00 . A A . 1 MET O 1 1 2 1723 1 1 1 MET SD S 15.097 -28.052 4.562 1.00 . A A . 1 MET SD 1 1 2 1724 1 1 2 GLY C C 9.525 -23.511 4.522 1.00 . A A . 2 GLY C 1 1 2 1725 1 1 2 GLY CA C 10.815 -23.374 3.727 1.00 . A A . 2 GLY CA 1 1 2 1726 1 1 2 GLY H H 12.501 -24.526 4.308 1.00 . A A . 2 GLY H 1 1 2 1727 1 1 2 GLY HA2 H 11.370 -22.535 4.114 1.00 . A A . 2 GLY HA2 1 1 2 1728 1 1 2 GLY HA3 H 10.572 -23.185 2.688 1.00 . A A . 2 GLY HA3 1 1 2 1729 1 1 2 GLY N N 11.655 -24.575 3.809 1.00 . A A . 2 GLY N 1 1 2 1730 1 1 2 GLY O O 8.506 -22.892 4.180 1.00 . A A . 2 GLY O 1 1 2 1731 1 1 3 HIS C C 8.042 -23.613 7.377 1.00 . A A . 3 HIS C 1 1 2 1732 1 1 3 HIS CA C 8.395 -24.709 6.368 1.00 . A A . 3 HIS CA 1 1 2 1733 1 1 3 HIS CB C 8.618 -26.074 7.072 1.00 . A A . 3 HIS CB 1 1 2 1734 1 1 3 HIS CD2 C 6.793 -26.535 8.899 1.00 . A A . 3 HIS CD2 1 1 2 1735 1 1 3 HIS CE1 C 5.573 -27.944 7.752 1.00 . A A . 3 HIS CE1 1 1 2 1736 1 1 3 HIS CG C 7.374 -26.680 7.678 1.00 . A A . 3 HIS CG 1 1 2 1737 1 1 3 HIS H H 10.455 -24.669 5.881 1.00 . A A . 3 HIS H 1 1 2 1738 1 1 3 HIS HA H 7.566 -24.818 5.670 1.00 . A A . 3 HIS HA 1 1 2 1739 1 1 3 HIS HB2 H 9.006 -26.782 6.350 1.00 . A A . 3 HIS HB2 1 1 2 1740 1 1 3 HIS HB3 H 9.348 -25.952 7.862 1.00 . A A . 3 HIS HB3 1 1 2 1741 1 1 3 HIS HD1 H 6.733 -27.883 6.075 1.00 . A A . 3 HIS HD1 1 1 2 1742 1 1 3 HIS HD2 H 7.144 -25.906 9.711 1.00 . A A . 3 HIS HD2 1 1 2 1743 1 1 3 HIS HE1 H 4.783 -28.627 7.470 1.00 . A A . 3 HIS HE1 1 1 2 1744 1 1 3 HIS HE2 H 5.018 -27.376 9.632 1.00 . A A . 3 HIS HE2 1 1 2 1745 1 1 3 HIS N N 9.580 -24.327 5.596 1.00 . A A . 3 HIS N 1 1 2 1746 1 1 3 HIS ND1 N 6.579 -27.570 6.991 1.00 . A A . 3 HIS ND1 1 1 2 1747 1 1 3 HIS NE2 N 5.679 -27.332 8.912 1.00 . A A . 3 HIS NE2 1 1 2 1748 1 1 3 HIS O O 8.540 -23.598 8.511 1.00 . A A . 3 HIS O 1 1 2 1749 1 1 4 HIS C C 5.428 -22.352 8.534 1.00 . A A . 4 HIS C 1 1 2 1750 1 1 4 HIS CA C 6.595 -21.676 7.808 1.00 . A A . 4 HIS CA 1 1 2 1751 1 1 4 HIS CB C 6.082 -20.458 7.002 1.00 . A A . 4 HIS CB 1 1 2 1752 1 1 4 HIS CD2 C 8.064 -18.815 6.571 1.00 . A A . 4 HIS CD2 1 1 2 1753 1 1 4 HIS CE1 C 8.357 -19.234 4.443 1.00 . A A . 4 HIS CE1 1 1 2 1754 1 1 4 HIS CG C 7.152 -19.753 6.210 1.00 . A A . 4 HIS CG 1 1 2 1755 1 1 4 HIS H H 7.030 -22.626 5.964 1.00 . A A . 4 HIS H 1 1 2 1756 1 1 4 HIS HA H 7.331 -21.339 8.539 1.00 . A A . 4 HIS HA 1 1 2 1757 1 1 4 HIS HB2 H 5.319 -20.787 6.307 1.00 . A A . 4 HIS HB2 1 1 2 1758 1 1 4 HIS HB3 H 5.643 -19.737 7.685 1.00 . A A . 4 HIS HB3 1 1 2 1759 1 1 4 HIS HD1 H 6.865 -20.615 4.309 1.00 . A A . 4 HIS HD1 1 1 2 1760 1 1 4 HIS HD2 H 8.193 -18.385 7.556 1.00 . A A . 4 HIS HD2 1 1 2 1761 1 1 4 HIS HE1 H 8.745 -19.210 3.433 1.00 . A A . 4 HIS HE1 1 1 2 1762 1 1 4 HIS HE2 H 9.593 -17.946 5.432 1.00 . A A . 4 HIS HE2 1 1 2 1763 1 1 4 HIS N N 7.221 -22.662 6.925 1.00 . A A . 4 HIS N 1 1 2 1764 1 1 4 HIS ND1 N 7.367 -19.986 4.869 1.00 . A A . 4 HIS ND1 1 1 2 1765 1 1 4 HIS NE2 N 8.796 -18.514 5.451 1.00 . A A . 4 HIS NE2 1 1 2 1766 1 1 4 HIS O O 4.786 -23.245 7.966 1.00 . A A . 4 HIS O 1 1 2 1767 1 1 5 HIS C C 2.714 -21.989 9.830 1.00 . A A . 5 HIS C 1 1 2 1768 1 1 5 HIS CA C 4.008 -22.398 10.553 1.00 . A A . 5 HIS CA 1 1 2 1769 1 1 5 HIS CB C 4.056 -21.828 11.995 1.00 . A A . 5 HIS CB 1 1 2 1770 1 1 5 HIS CD2 C 5.411 -23.447 13.532 1.00 . A A . 5 HIS CD2 1 1 2 1771 1 1 5 HIS CE1 C 7.281 -22.321 13.612 1.00 . A A . 5 HIS CE1 1 1 2 1772 1 1 5 HIS CG C 5.239 -22.319 12.794 1.00 . A A . 5 HIS CG 1 1 2 1773 1 1 5 HIS H H 5.789 -21.297 10.193 1.00 . A A . 5 HIS H 1 1 2 1774 1 1 5 HIS HA H 4.050 -23.484 10.605 1.00 . A A . 5 HIS HA 1 1 2 1775 1 1 5 HIS HB2 H 4.105 -20.746 11.955 1.00 . A A . 5 HIS HB2 1 1 2 1776 1 1 5 HIS HB3 H 3.158 -22.120 12.523 1.00 . A A . 5 HIS HB3 1 1 2 1777 1 1 5 HIS HD1 H 6.625 -20.765 12.466 1.00 . A A . 5 HIS HD1 1 1 2 1778 1 1 5 HIS HD2 H 4.674 -24.222 13.704 1.00 . A A . 5 HIS HD2 1 1 2 1779 1 1 5 HIS HE1 H 8.296 -22.030 13.841 1.00 . A A . 5 HIS HE1 1 1 2 1780 1 1 5 HIS HE2 H 7.108 -24.122 14.562 1.00 . A A . 5 HIS HE2 1 1 2 1781 1 1 5 HIS N N 5.174 -21.938 9.781 1.00 . A A . 5 HIS N 1 1 2 1782 1 1 5 HIS ND1 N 6.433 -21.636 12.873 1.00 . A A . 5 HIS ND1 1 1 2 1783 1 1 5 HIS NE2 N 6.687 -23.418 14.024 1.00 . A A . 5 HIS NE2 1 1 2 1784 1 1 5 HIS O O 1.804 -22.808 9.679 1.00 . A A . 5 HIS O 1 1 2 1785 1 1 6 HIS C C 0.226 -20.342 9.159 1.00 . A A . 6 HIS C 1 1 2 1786 1 1 6 HIS CA C 1.620 -20.154 8.517 1.00 . A A . 6 HIS CA 1 1 2 1787 1 1 6 HIS CB C 1.677 -20.720 7.063 1.00 . A A . 6 HIS CB 1 1 2 1788 1 1 6 HIS CD2 C 0.674 -18.988 5.381 1.00 . A A . 6 HIS CD2 1 1 2 1789 1 1 6 HIS CE1 C -1.251 -19.965 5.049 1.00 . A A . 6 HIS CE1 1 1 2 1790 1 1 6 HIS CG C 0.657 -20.120 6.128 1.00 . A A . 6 HIS CG 1 1 2 1791 1 1 6 HIS H H 3.431 -20.132 9.613 1.00 . A A . 6 HIS H 1 1 2 1792 1 1 6 HIS HA H 1.819 -19.089 8.468 1.00 . A A . 6 HIS HA 1 1 2 1793 1 1 6 HIS HB2 H 2.656 -20.530 6.648 1.00 . A A . 6 HIS HB2 1 1 2 1794 1 1 6 HIS HB3 H 1.513 -21.792 7.087 1.00 . A A . 6 HIS HB3 1 1 2 1795 1 1 6 HIS HD1 H -0.895 -21.529 6.297 1.00 . A A . 6 HIS HD1 1 1 2 1796 1 1 6 HIS HD2 H 1.482 -18.269 5.321 1.00 . A A . 6 HIS HD2 1 1 2 1797 1 1 6 HIS HE1 H -2.243 -20.180 4.684 1.00 . A A . 6 HIS HE1 1 1 2 1798 1 1 6 HIS HE2 H -0.889 -18.113 4.300 1.00 . A A . 6 HIS HE2 1 1 2 1799 1 1 6 HIS N N 2.690 -20.722 9.363 1.00 . A A . 6 HIS N 1 1 2 1800 1 1 6 HIS ND1 N -0.567 -20.702 5.888 1.00 . A A . 6 HIS ND1 1 1 2 1801 1 1 6 HIS NE2 N -0.526 -18.919 4.723 1.00 . A A . 6 HIS NE2 1 1 2 1802 1 1 6 HIS O O -0.532 -21.265 8.818 1.00 . A A . 6 HIS O 1 1 2 1803 1 1 7 HIS C C -1.661 -17.988 11.219 1.00 . A A . 7 HIS C 1 1 2 1804 1 1 7 HIS CA C -1.361 -19.432 10.826 1.00 . A A . 7 HIS CA 1 1 2 1805 1 1 7 HIS CB C -1.367 -20.352 12.081 1.00 . A A . 7 HIS CB 1 1 2 1806 1 1 7 HIS CD2 C 0.897 -19.998 13.353 1.00 . A A . 7 HIS CD2 1 1 2 1807 1 1 7 HIS CE1 C 0.109 -19.046 15.159 1.00 . A A . 7 HIS CE1 1 1 2 1808 1 1 7 HIS CG C -0.451 -19.910 13.207 1.00 . A A . 7 HIS CG 1 1 2 1809 1 1 7 HIS H H 0.633 -18.851 10.412 1.00 . A A . 7 HIS H 1 1 2 1810 1 1 7 HIS HA H -2.129 -19.768 10.132 1.00 . A A . 7 HIS HA 1 1 2 1811 1 1 7 HIS HB2 H -2.374 -20.401 12.479 1.00 . A A . 7 HIS HB2 1 1 2 1812 1 1 7 HIS HB3 H -1.067 -21.349 11.781 1.00 . A A . 7 HIS HB3 1 1 2 1813 1 1 7 HIS HD1 H -1.847 -19.095 14.568 1.00 . A A . 7 HIS HD1 1 1 2 1814 1 1 7 HIS HD2 H 1.594 -20.426 12.643 1.00 . A A . 7 HIS HD2 1 1 2 1815 1 1 7 HIS HE1 H 0.049 -18.577 16.133 1.00 . A A . 7 HIS HE1 1 1 2 1816 1 1 7 HIS HE2 H 2.120 -19.331 14.926 1.00 . A A . 7 HIS HE2 1 1 2 1817 1 1 7 HIS N N -0.062 -19.483 10.138 1.00 . A A . 7 HIS N 1 1 2 1818 1 1 7 HIS ND1 N -0.909 -19.305 14.363 1.00 . A A . 7 HIS ND1 1 1 2 1819 1 1 7 HIS NE2 N 1.211 -19.454 14.570 1.00 . A A . 7 HIS NE2 1 1 2 1820 1 1 7 HIS O O -0.733 -17.159 11.297 1.00 . A A . 7 HIS O 1 1 2 1821 1 1 8 HIS C C -2.838 -16.053 13.305 1.00 . A A . 8 HIS C 1 1 2 1822 1 1 8 HIS CA C -3.353 -16.332 11.878 1.00 . A A . 8 HIS CA 1 1 2 1823 1 1 8 HIS CB C -4.889 -16.124 11.770 1.00 . A A . 8 HIS CB 1 1 2 1824 1 1 8 HIS CD2 C -6.224 -18.110 12.788 1.00 . A A . 8 HIS CD2 1 1 2 1825 1 1 8 HIS CE1 C -6.815 -17.172 14.672 1.00 . A A . 8 HIS CE1 1 1 2 1826 1 1 8 HIS CG C -5.710 -16.864 12.795 1.00 . A A . 8 HIS CG 1 1 2 1827 1 1 8 HIS H H -3.634 -18.373 11.349 1.00 . A A . 8 HIS H 1 1 2 1828 1 1 8 HIS HA H -2.868 -15.634 11.195 1.00 . A A . 8 HIS HA 1 1 2 1829 1 1 8 HIS HB2 H -5.112 -15.069 11.872 1.00 . A A . 8 HIS HB2 1 1 2 1830 1 1 8 HIS HB3 H -5.213 -16.447 10.787 1.00 . A A . 8 HIS HB3 1 1 2 1831 1 1 8 HIS HD1 H -5.877 -15.399 14.302 1.00 . A A . 8 HIS HD1 1 1 2 1832 1 1 8 HIS HD2 H -6.113 -18.851 12.005 1.00 . A A . 8 HIS HD2 1 1 2 1833 1 1 8 HIS HE1 H -7.252 -17.012 15.645 1.00 . A A . 8 HIS HE1 1 1 2 1834 1 1 8 HIS HE2 H -7.435 -19.064 14.214 1.00 . A A . 8 HIS HE2 1 1 2 1835 1 1 8 HIS N N -2.948 -17.680 11.461 1.00 . A A . 8 HIS N 1 1 2 1836 1 1 8 HIS ND1 N -6.104 -16.302 13.991 1.00 . A A . 8 HIS ND1 1 1 2 1837 1 1 8 HIS NE2 N -6.903 -18.274 13.964 1.00 . A A . 8 HIS NE2 1 1 2 1838 1 1 8 HIS O O -2.895 -16.924 14.185 1.00 . A A . 8 HIS O 1 1 2 1839 1 1 9 SER C C -2.263 -12.966 15.020 1.00 . A A . 9 SER C 1 1 2 1840 1 1 9 SER CA C -1.730 -14.388 14.768 1.00 . A A . 9 SER CA 1 1 2 1841 1 1 9 SER CB C -0.179 -14.431 14.659 1.00 . A A . 9 SER CB 1 1 2 1842 1 1 9 SER H H -2.277 -14.233 12.731 1.00 . A A . 9 SER H 1 1 2 1843 1 1 9 SER HA H -2.064 -15.038 15.572 1.00 . A A . 9 SER HA 1 1 2 1844 1 1 9 SER HB2 H 0.131 -15.426 14.374 1.00 . A A . 9 SER HB2 1 1 2 1845 1 1 9 SER HB3 H 0.150 -13.730 13.904 1.00 . A A . 9 SER HB3 1 1 2 1846 1 1 9 SER HG H 1.386 -13.879 15.705 1.00 . A A . 9 SER HG 1 1 2 1847 1 1 9 SER N N -2.296 -14.855 13.492 1.00 . A A . 9 SER N 1 1 2 1848 1 1 9 SER O O -3.216 -12.549 14.347 1.00 . A A . 9 SER O 1 1 2 1849 1 1 9 SER OG O 0.463 -14.104 15.880 1.00 . A A . 9 SER OG 1 1 2 1850 1 1 10 HIS C C -1.239 -10.021 15.026 1.00 . A A . 10 HIS C 1 1 2 1851 1 1 10 HIS CA C -1.992 -10.791 16.131 1.00 . A A . 10 HIS CA 1 1 2 1852 1 1 10 HIS CB C -1.648 -10.281 17.554 1.00 . A A . 10 HIS CB 1 1 2 1853 1 1 10 HIS CD2 C -3.888 -10.756 18.807 1.00 . A A . 10 HIS CD2 1 1 2 1854 1 1 10 HIS CE1 C -3.095 -11.905 20.483 1.00 . A A . 10 HIS CE1 1 1 2 1855 1 1 10 HIS CG C -2.545 -10.840 18.635 1.00 . A A . 10 HIS CG 1 1 2 1856 1 1 10 HIS H H -1.066 -12.650 16.610 1.00 . A A . 10 HIS H 1 1 2 1857 1 1 10 HIS HA H -3.064 -10.656 15.965 1.00 . A A . 10 HIS HA 1 1 2 1858 1 1 10 HIS HB2 H -0.625 -10.553 17.789 1.00 . A A . 10 HIS HB2 1 1 2 1859 1 1 10 HIS HB3 H -1.735 -9.199 17.581 1.00 . A A . 10 HIS HB3 1 1 2 1860 1 1 10 HIS HD1 H -1.149 -11.821 19.876 1.00 . A A . 10 HIS HD1 1 1 2 1861 1 1 10 HIS HD2 H -4.590 -10.249 18.156 1.00 . A A . 10 HIS HD2 1 1 2 1862 1 1 10 HIS HE1 H -3.031 -12.488 21.393 1.00 . A A . 10 HIS HE1 1 1 2 1863 1 1 10 HIS HE2 H -5.104 -11.705 20.222 1.00 . A A . 10 HIS HE2 1 1 2 1864 1 1 10 HIS N N -1.697 -12.227 15.986 1.00 . A A . 10 HIS N 1 1 2 1865 1 1 10 HIS ND1 N -2.084 -11.574 19.708 1.00 . A A . 10 HIS ND1 1 1 2 1866 1 1 10 HIS NE2 N -4.200 -11.426 19.961 1.00 . A A . 10 HIS NE2 1 1 2 1867 1 1 10 HIS O O -0.147 -9.485 15.239 1.00 . A A . 10 HIS O 1 1 2 1868 1 1 11 MET C C -1.518 -7.930 12.677 1.00 . A A . 11 MET C 1 1 2 1869 1 1 11 MET CA C -1.274 -9.442 12.607 1.00 . A A . 11 MET CA 1 1 2 1870 1 1 11 MET CB C -1.919 -10.107 11.350 1.00 . A A . 11 MET CB 1 1 2 1871 1 1 11 MET CE C -1.841 -7.773 7.827 1.00 . A A . 11 MET CE 1 1 2 1872 1 1 11 MET CG C -1.495 -9.545 9.972 1.00 . A A . 11 MET CG 1 1 2 1873 1 1 11 MET H H -2.675 -10.540 13.731 1.00 . A A . 11 MET H 1 1 2 1874 1 1 11 MET HA H -0.197 -9.627 12.587 1.00 . A A . 11 MET HA 1 1 2 1875 1 1 11 MET HB2 H -1.673 -11.165 11.364 1.00 . A A . 11 MET HB2 1 1 2 1876 1 1 11 MET HB3 H -2.997 -10.013 11.428 1.00 . A A . 11 MET HB3 1 1 2 1877 1 1 11 MET HE1 H -2.277 -6.862 7.445 1.00 . A A . 11 MET HE1 1 1 2 1878 1 1 11 MET HE2 H -2.191 -8.612 7.241 1.00 . A A . 11 MET HE2 1 1 2 1879 1 1 11 MET HE3 H -0.764 -7.712 7.760 1.00 . A A . 11 MET HE3 1 1 2 1880 1 1 11 MET HG2 H -0.426 -9.367 9.980 1.00 . A A . 11 MET HG2 1 1 2 1881 1 1 11 MET HG3 H -1.723 -10.282 9.211 1.00 . A A . 11 MET HG3 1 1 2 1882 1 1 11 MET N N -1.822 -10.066 13.813 1.00 . A A . 11 MET N 1 1 2 1883 1 1 11 MET O O -2.637 -7.450 12.462 1.00 . A A . 11 MET O 1 1 2 1884 1 1 11 MET SD S -2.328 -7.995 9.539 1.00 . A A . 11 MET SD 1 1 2 1885 1 1 12 PHE C C 0.419 -5.221 12.005 1.00 . A A . 12 PHE C 1 1 2 1886 1 1 12 PHE CA C -0.475 -5.745 13.131 1.00 . A A . 12 PHE CA 1 1 2 1887 1 1 12 PHE CB C 0.003 -5.226 14.524 1.00 . A A . 12 PHE CB 1 1 2 1888 1 1 12 PHE CD1 C 1.774 -6.828 15.430 1.00 . A A . 12 PHE CD1 1 1 2 1889 1 1 12 PHE CD2 C 2.493 -4.648 14.741 1.00 . A A . 12 PHE CD2 1 1 2 1890 1 1 12 PHE CE1 C 3.076 -7.149 15.766 1.00 . A A . 12 PHE CE1 1 1 2 1891 1 1 12 PHE CE2 C 3.796 -4.975 15.078 1.00 . A A . 12 PHE CE2 1 1 2 1892 1 1 12 PHE CG C 1.452 -5.575 14.902 1.00 . A A . 12 PHE CG 1 1 2 1893 1 1 12 PHE CZ C 4.084 -6.224 15.597 1.00 . A A . 12 PHE CZ 1 1 2 1894 1 1 12 PHE H H 0.336 -7.680 13.370 1.00 . A A . 12 PHE H 1 1 2 1895 1 1 12 PHE HA H -1.495 -5.394 12.959 1.00 . A A . 12 PHE HA 1 1 2 1896 1 1 12 PHE HB2 H -0.101 -4.147 14.547 1.00 . A A . 12 PHE HB2 1 1 2 1897 1 1 12 PHE HB3 H -0.649 -5.640 15.288 1.00 . A A . 12 PHE HB3 1 1 2 1898 1 1 12 PHE HD1 H 0.991 -7.561 15.568 1.00 . A A . 12 PHE HD1 1 1 2 1899 1 1 12 PHE HD2 H 2.275 -3.667 14.336 1.00 . A A . 12 PHE HD2 1 1 2 1900 1 1 12 PHE HE1 H 3.305 -8.128 16.173 1.00 . A A . 12 PHE HE1 1 1 2 1901 1 1 12 PHE HE2 H 4.593 -4.249 14.945 1.00 . A A . 12 PHE HE2 1 1 2 1902 1 1 12 PHE HZ H 5.105 -6.479 15.863 1.00 . A A . 12 PHE HZ 1 1 2 1903 1 1 12 PHE N N -0.477 -7.207 13.089 1.00 . A A . 12 PHE N 1 1 2 1904 1 1 12 PHE O O 1.434 -5.849 11.656 1.00 . A A . 12 PHE O 1 1 2 1905 1 1 13 ILE C C 1.542 -2.234 11.049 1.00 . A A . 13 ILE C 1 1 2 1906 1 1 13 ILE CA C 0.786 -3.397 10.391 1.00 . A A . 13 ILE CA 1 1 2 1907 1 1 13 ILE CB C -0.157 -2.878 9.242 1.00 . A A . 13 ILE CB 1 1 2 1908 1 1 13 ILE CD1 C -2.045 -3.637 7.626 1.00 . A A . 13 ILE CD1 1 1 2 1909 1 1 13 ILE CG1 C -1.034 -4.047 8.680 1.00 . A A . 13 ILE CG1 1 1 2 1910 1 1 13 ILE CG2 C 0.657 -2.195 8.109 1.00 . A A . 13 ILE CG2 1 1 2 1911 1 1 13 ILE H H -0.803 -3.668 11.739 1.00 . A A . 13 ILE H 1 1 2 1912 1 1 13 ILE HA H 1.502 -4.096 9.958 1.00 . A A . 13 ILE HA 1 1 2 1913 1 1 13 ILE HB H -0.818 -2.128 9.669 1.00 . A A . 13 ILE HB 1 1 2 1914 1 1 13 ILE HD11 H -2.713 -2.888 8.034 1.00 . A A . 13 ILE HD11 1 1 2 1915 1 1 13 ILE HD12 H -2.620 -4.501 7.328 1.00 . A A . 13 ILE HD12 1 1 2 1916 1 1 13 ILE HD13 H -1.535 -3.233 6.762 1.00 . A A . 13 ILE HD13 1 1 2 1917 1 1 13 ILE HG12 H -0.397 -4.801 8.238 1.00 . A A . 13 ILE HG12 1 1 2 1918 1 1 13 ILE HG13 H -1.587 -4.497 9.496 1.00 . A A . 13 ILE HG13 1 1 2 1919 1 1 13 ILE HG21 H 1.225 -1.365 8.515 1.00 . A A . 13 ILE HG21 1 1 2 1920 1 1 13 ILE HG22 H -0.014 -1.818 7.347 1.00 . A A . 13 ILE HG22 1 1 2 1921 1 1 13 ILE HG23 H 1.338 -2.907 7.659 1.00 . A A . 13 ILE HG23 1 1 2 1922 1 1 13 ILE N N 0.025 -4.082 11.433 1.00 . A A . 13 ILE N 1 1 2 1923 1 1 13 ILE O O 0.920 -1.333 11.621 1.00 . A A . 13 ILE O 1 1 2 1924 1 1 14 GLN C C 4.295 -0.312 10.596 1.00 . A A . 14 GLN C 1 1 2 1925 1 1 14 GLN CA C 3.752 -1.285 11.646 1.00 . A A . 14 GLN CA 1 1 2 1926 1 1 14 GLN CB C 4.901 -1.993 12.418 1.00 . A A . 14 GLN CB 1 1 2 1927 1 1 14 GLN CD C 6.907 -3.579 12.358 1.00 . A A . 14 GLN CD 1 1 2 1928 1 1 14 GLN CG C 5.819 -2.870 11.552 1.00 . A A . 14 GLN CG 1 1 2 1929 1 1 14 GLN H H 3.302 -2.959 10.425 1.00 . A A . 14 GLN H 1 1 2 1930 1 1 14 GLN HA H 3.152 -0.715 12.360 1.00 . A A . 14 GLN HA 1 1 2 1931 1 1 14 GLN HB2 H 5.512 -1.240 12.905 1.00 . A A . 14 GLN HB2 1 1 2 1932 1 1 14 GLN HB3 H 4.460 -2.620 13.185 1.00 . A A . 14 GLN HB3 1 1 2 1933 1 1 14 GLN HE21 H 8.162 -2.058 12.099 1.00 . A A . 14 GLN HE21 1 1 2 1934 1 1 14 GLN HE22 H 8.773 -3.387 13.017 1.00 . A A . 14 GLN HE22 1 1 2 1935 1 1 14 GLN HG2 H 5.212 -3.622 11.057 1.00 . A A . 14 GLN HG2 1 1 2 1936 1 1 14 GLN HG3 H 6.285 -2.244 10.798 1.00 . A A . 14 GLN HG3 1 1 2 1937 1 1 14 GLN N N 2.879 -2.276 10.989 1.00 . A A . 14 GLN N 1 1 2 1938 1 1 14 GLN NE2 N 8.064 -2.947 12.507 1.00 . A A . 14 GLN NE2 1 1 2 1939 1 1 14 GLN O O 4.374 -0.644 9.407 1.00 . A A . 14 GLN O 1 1 2 1940 1 1 14 GLN OE1 O 6.705 -4.693 12.845 1.00 . A A . 14 GLN OE1 1 1 2 1941 1 1 15 THR C C 6.528 2.320 10.331 1.00 . A A . 15 THR C 1 1 2 1942 1 1 15 THR CA C 5.042 1.991 10.155 1.00 . A A . 15 THR CA 1 1 2 1943 1 1 15 THR CB C 4.157 3.242 10.442 1.00 . A A . 15 THR CB 1 1 2 1944 1 1 15 THR CG2 C 2.688 2.979 10.081 1.00 . A A . 15 THR CG2 1 1 2 1945 1 1 15 THR H H 4.627 1.063 12.008 1.00 . A A . 15 THR H 1 1 2 1946 1 1 15 THR HA H 4.872 1.686 9.120 1.00 . A A . 15 THR HA 1 1 2 1947 1 1 15 THR HB H 4.518 4.073 9.843 1.00 . A A . 15 THR HB 1 1 2 1948 1 1 15 THR HG1 H 5.158 3.597 12.110 1.00 . A A . 15 THR HG1 1 1 2 1949 1 1 15 THR HG21 H 2.303 2.152 10.669 1.00 . A A . 15 THR HG21 1 1 2 1950 1 1 15 THR HG22 H 2.604 2.740 9.028 1.00 . A A . 15 THR HG22 1 1 2 1951 1 1 15 THR HG23 H 2.099 3.863 10.288 1.00 . A A . 15 THR HG23 1 1 2 1952 1 1 15 THR N N 4.643 0.894 11.040 1.00 . A A . 15 THR N 1 1 2 1953 1 1 15 THR O O 6.995 2.521 11.459 1.00 . A A . 15 THR O 1 1 2 1954 1 1 15 THR OG1 O 4.239 3.604 11.832 1.00 . A A . 15 THR OG1 1 1 2 1955 1 1 16 GLN C C 8.948 3.931 8.396 1.00 . A A . 16 GLN C 1 1 2 1956 1 1 16 GLN CA C 8.700 2.647 9.191 1.00 . A A . 16 GLN CA 1 1 2 1957 1 1 16 GLN CB C 9.476 1.456 8.575 1.00 . A A . 16 GLN CB 1 1 2 1958 1 1 16 GLN CD C 11.749 0.363 8.106 1.00 . A A . 16 GLN CD 1 1 2 1959 1 1 16 GLN CG C 11.011 1.607 8.614 1.00 . A A . 16 GLN CG 1 1 2 1960 1 1 16 GLN H H 6.811 2.238 8.352 1.00 . A A . 16 GLN H 1 1 2 1961 1 1 16 GLN HA H 9.037 2.795 10.221 1.00 . A A . 16 GLN HA 1 1 2 1962 1 1 16 GLN HB2 H 9.208 0.558 9.123 1.00 . A A . 16 GLN HB2 1 1 2 1963 1 1 16 GLN HB3 H 9.170 1.331 7.542 1.00 . A A . 16 GLN HB3 1 1 2 1964 1 1 16 GLN HE21 H 11.769 -0.423 9.927 1.00 . A A . 16 GLN HE21 1 1 2 1965 1 1 16 GLN HE22 H 12.528 -1.356 8.690 1.00 . A A . 16 GLN HE22 1 1 2 1966 1 1 16 GLN HG2 H 11.294 2.453 7.997 1.00 . A A . 16 GLN HG2 1 1 2 1967 1 1 16 GLN HG3 H 11.314 1.803 9.640 1.00 . A A . 16 GLN HG3 1 1 2 1968 1 1 16 GLN N N 7.263 2.367 9.209 1.00 . A A . 16 GLN N 1 1 2 1969 1 1 16 GLN NE2 N 12.042 -0.566 8.996 1.00 . A A . 16 GLN NE2 1 1 2 1970 1 1 16 GLN O O 8.362 4.131 7.323 1.00 . A A . 16 GLN O 1 1 2 1971 1 1 16 GLN OE1 O 12.044 0.235 6.919 1.00 . A A . 16 GLN OE1 1 1 2 1972 1 1 17 ASP C C 10.987 6.069 7.166 1.00 . A A . 17 ASP C 1 1 2 1973 1 1 17 ASP CA C 10.102 6.120 8.414 1.00 . A A . 17 ASP CA 1 1 2 1974 1 1 17 ASP CB C 10.778 6.965 9.517 1.00 . A A . 17 ASP CB 1 1 2 1975 1 1 17 ASP CG C 9.880 7.124 10.752 1.00 . A A . 17 ASP CG 1 1 2 1976 1 1 17 ASP H H 10.330 4.474 9.720 1.00 . A A . 17 ASP H 1 1 2 1977 1 1 17 ASP HA H 9.146 6.579 8.155 1.00 . A A . 17 ASP HA 1 1 2 1978 1 1 17 ASP HB2 H 11.705 6.484 9.816 1.00 . A A . 17 ASP HB2 1 1 2 1979 1 1 17 ASP HB3 H 11.011 7.949 9.121 1.00 . A A . 17 ASP HB3 1 1 2 1980 1 1 17 ASP N N 9.830 4.774 8.932 1.00 . A A . 17 ASP N 1 1 2 1981 1 1 17 ASP O O 11.912 5.251 7.082 1.00 . A A . 17 ASP O 1 1 2 1982 1 1 17 ASP OD1 O 9.821 6.183 11.581 1.00 . A A . 17 ASP OD1 1 1 2 1983 1 1 17 ASP OD2 O 9.204 8.172 10.887 1.00 . A A . 17 ASP OD2 1 1 2 1984 1 1 18 THR C C 11.872 8.545 4.743 1.00 . A A . 18 THR C 1 1 2 1985 1 1 18 THR CA C 11.397 7.073 4.931 1.00 . A A . 18 THR CA 1 1 2 1986 1 1 18 THR CB C 10.445 6.630 3.754 1.00 . A A . 18 THR CB 1 1 2 1987 1 1 18 THR CG2 C 9.990 5.165 3.858 1.00 . A A . 18 THR CG2 1 1 2 1988 1 1 18 THR H H 10.021 7.647 6.428 1.00 . A A . 18 THR H 1 1 2 1989 1 1 18 THR HA H 12.272 6.422 4.943 1.00 . A A . 18 THR HA 1 1 2 1990 1 1 18 THR HB H 10.985 6.752 2.819 1.00 . A A . 18 THR HB 1 1 2 1991 1 1 18 THR HG1 H 8.920 7.537 4.600 1.00 . A A . 18 THR HG1 1 1 2 1992 1 1 18 THR HG21 H 9.463 5.012 4.793 1.00 . A A . 18 THR HG21 1 1 2 1993 1 1 18 THR HG22 H 10.851 4.511 3.820 1.00 . A A . 18 THR HG22 1 1 2 1994 1 1 18 THR HG23 H 9.329 4.932 3.036 1.00 . A A . 18 THR HG23 1 1 2 1995 1 1 18 THR N N 10.704 6.976 6.226 1.00 . A A . 18 THR N 1 1 2 1996 1 1 18 THR O O 11.253 9.445 5.332 1.00 . A A . 18 THR O 1 1 2 1997 1 1 18 THR OG1 O 9.294 7.463 3.718 1.00 . A A . 18 THR OG1 1 1 2 1998 1 1 19 PRO C C 12.539 11.317 3.554 1.00 . A A . 19 PRO C 1 1 2 1999 1 1 19 PRO CA C 13.572 10.179 3.744 1.00 . A A . 19 PRO CA 1 1 2 2000 1 1 19 PRO CB C 14.417 9.984 2.463 1.00 . A A . 19 PRO CB 1 1 2 2001 1 1 19 PRO CD C 13.760 7.783 3.190 1.00 . A A . 19 PRO CD 1 1 2 2002 1 1 19 PRO CG C 14.896 8.564 2.553 1.00 . A A . 19 PRO CG 1 1 2 2003 1 1 19 PRO HA H 14.231 10.436 4.570 1.00 . A A . 19 PRO HA 1 1 2 2004 1 1 19 PRO HB2 H 13.803 10.140 1.576 1.00 . A A . 19 PRO HB2 1 1 2 2005 1 1 19 PRO HB3 H 15.260 10.669 2.453 1.00 . A A . 19 PRO HB3 1 1 2 2006 1 1 19 PRO HD2 H 13.137 7.320 2.431 1.00 . A A . 19 PRO HD2 1 1 2 2007 1 1 19 PRO HD3 H 14.147 7.026 3.863 1.00 . A A . 19 PRO HD3 1 1 2 2008 1 1 19 PRO HG2 H 15.116 8.184 1.557 1.00 . A A . 19 PRO HG2 1 1 2 2009 1 1 19 PRO HG3 H 15.786 8.502 3.175 1.00 . A A . 19 PRO HG3 1 1 2 2010 1 1 19 PRO N N 12.981 8.811 3.946 1.00 . A A . 19 PRO N 1 1 2 2011 1 1 19 PRO O O 12.687 12.405 4.127 1.00 . A A . 19 PRO O 1 1 2 2012 1 1 20 ASN C C 9.180 11.569 3.410 1.00 . A A . 20 ASN C 1 1 2 2013 1 1 20 ASN CA C 10.375 11.980 2.523 1.00 . A A . 20 ASN CA 1 1 2 2014 1 1 20 ASN CB C 9.946 11.990 1.029 1.00 . A A . 20 ASN CB 1 1 2 2015 1 1 20 ASN CG C 11.056 12.493 0.100 1.00 . A A . 20 ASN CG 1 1 2 2016 1 1 20 ASN H H 11.462 10.166 2.316 1.00 . A A . 20 ASN H 1 1 2 2017 1 1 20 ASN HA H 10.703 12.979 2.802 1.00 . A A . 20 ASN HA 1 1 2 2018 1 1 20 ASN HB2 H 9.672 10.984 0.725 1.00 . A A . 20 ASN HB2 1 1 2 2019 1 1 20 ASN HB3 H 9.078 12.634 0.914 1.00 . A A . 20 ASN HB3 1 1 2 2020 1 1 20 ASN HD21 H 10.405 14.367 0.255 1.00 . A A . 20 ASN HD21 1 1 2 2021 1 1 20 ASN HD22 H 11.815 14.139 -0.720 1.00 . A A . 20 ASN HD22 1 1 2 2022 1 1 20 ASN N N 11.495 11.043 2.752 1.00 . A A . 20 ASN N 1 1 2 2023 1 1 20 ASN ND2 N 11.091 13.797 -0.155 1.00 . A A . 20 ASN ND2 1 1 2 2024 1 1 20 ASN O O 8.733 10.424 3.323 1.00 . A A . 20 ASN O 1 1 2 2025 1 1 20 ASN OD1 O 11.871 11.710 -0.389 1.00 . A A . 20 ASN OD1 1 1 2 2026 1 1 21 PRO C C 6.139 12.000 4.306 1.00 . A A . 21 PRO C 1 1 2 2027 1 1 21 PRO CA C 7.437 12.210 5.124 1.00 . A A . 21 PRO CA 1 1 2 2028 1 1 21 PRO CB C 7.340 13.464 6.031 1.00 . A A . 21 PRO CB 1 1 2 2029 1 1 21 PRO CD C 9.165 13.865 4.532 1.00 . A A . 21 PRO CD 1 1 2 2030 1 1 21 PRO CG C 8.041 14.549 5.276 1.00 . A A . 21 PRO CG 1 1 2 2031 1 1 21 PRO HA H 7.599 11.330 5.739 1.00 . A A . 21 PRO HA 1 1 2 2032 1 1 21 PRO HB2 H 6.300 13.724 6.229 1.00 . A A . 21 PRO HB2 1 1 2 2033 1 1 21 PRO HB3 H 7.847 13.280 6.972 1.00 . A A . 21 PRO HB3 1 1 2 2034 1 1 21 PRO HD2 H 9.374 14.382 3.599 1.00 . A A . 21 PRO HD2 1 1 2 2035 1 1 21 PRO HD3 H 10.063 13.822 5.141 1.00 . A A . 21 PRO HD3 1 1 2 2036 1 1 21 PRO HG2 H 7.352 15.021 4.578 1.00 . A A . 21 PRO HG2 1 1 2 2037 1 1 21 PRO HG3 H 8.442 15.292 5.959 1.00 . A A . 21 PRO HG3 1 1 2 2038 1 1 21 PRO N N 8.637 12.494 4.277 1.00 . A A . 21 PRO N 1 1 2 2039 1 1 21 PRO O O 5.120 11.544 4.852 1.00 . A A . 21 PRO O 1 1 2 2040 1 1 22 ASN C C 4.903 10.592 1.774 1.00 . A A . 22 ASN C 1 1 2 2041 1 1 22 ASN CA C 5.065 12.092 2.066 1.00 . A A . 22 ASN CA 1 1 2 2042 1 1 22 ASN CB C 5.233 12.893 0.743 1.00 . A A . 22 ASN CB 1 1 2 2043 1 1 22 ASN CG C 4.950 14.395 0.905 1.00 . A A . 22 ASN CG 1 1 2 2044 1 1 22 ASN H H 7.004 12.743 2.641 1.00 . A A . 22 ASN H 1 1 2 2045 1 1 22 ASN HA H 4.159 12.428 2.560 1.00 . A A . 22 ASN HA 1 1 2 2046 1 1 22 ASN HB2 H 6.250 12.775 0.381 1.00 . A A . 22 ASN HB2 1 1 2 2047 1 1 22 ASN HB3 H 4.552 12.505 -0.004 1.00 . A A . 22 ASN HB3 1 1 2 2048 1 1 22 ASN HD21 H 6.074 14.829 -0.670 1.00 . A A . 22 ASN HD21 1 1 2 2049 1 1 22 ASN HD22 H 5.322 16.175 0.107 1.00 . A A . 22 ASN HD22 1 1 2 2050 1 1 22 ASN N N 6.185 12.338 2.996 1.00 . A A . 22 ASN N 1 1 2 2051 1 1 22 ASN ND2 N 5.508 15.216 0.030 1.00 . A A . 22 ASN ND2 1 1 2 2052 1 1 22 ASN O O 3.840 10.161 1.343 1.00 . A A . 22 ASN O 1 1 2 2053 1 1 22 ASN OD1 O 4.197 14.807 1.795 1.00 . A A . 22 ASN OD1 1 1 2 2054 1 1 23 SER C C 6.052 7.726 3.315 1.00 . A A . 23 SER C 1 1 2 2055 1 1 23 SER CA C 5.929 8.348 1.911 1.00 . A A . 23 SER CA 1 1 2 2056 1 1 23 SER CB C 7.054 7.869 0.955 1.00 . A A . 23 SER CB 1 1 2 2057 1 1 23 SER H H 6.787 10.243 2.337 1.00 . A A . 23 SER H 1 1 2 2058 1 1 23 SER HA H 4.966 8.050 1.487 1.00 . A A . 23 SER HA 1 1 2 2059 1 1 23 SER HB2 H 7.159 6.793 1.011 1.00 . A A . 23 SER HB2 1 1 2 2060 1 1 23 SER HB3 H 6.804 8.145 -0.062 1.00 . A A . 23 SER HB3 1 1 2 2061 1 1 23 SER HG H 8.356 8.610 2.225 1.00 . A A . 23 SER HG 1 1 2 2062 1 1 23 SER N N 5.960 9.813 2.026 1.00 . A A . 23 SER N 1 1 2 2063 1 1 23 SER O O 6.729 8.276 4.192 1.00 . A A . 23 SER O 1 1 2 2064 1 1 23 SER OG O 8.305 8.455 1.274 1.00 . A A . 23 SER OG 1 1 2 2065 1 1 24 LEU C C 5.348 4.351 4.436 1.00 . A A . 24 LEU C 1 1 2 2066 1 1 24 LEU CA C 5.412 5.841 4.781 1.00 . A A . 24 LEU CA 1 1 2 2067 1 1 24 LEU CB C 4.265 6.247 5.749 1.00 . A A . 24 LEU CB 1 1 2 2068 1 1 24 LEU CD1 C 5.594 5.945 7.931 1.00 . A A . 24 LEU CD1 1 1 2 2069 1 1 24 LEU CD2 C 3.036 6.037 7.981 1.00 . A A . 24 LEU CD2 1 1 2 2070 1 1 24 LEU CG C 4.287 5.609 7.176 1.00 . A A . 24 LEU CG 1 1 2 2071 1 1 24 LEU H H 4.707 6.328 2.842 1.00 . A A . 24 LEU H 1 1 2 2072 1 1 24 LEU HA H 6.372 6.050 5.258 1.00 . A A . 24 LEU HA 1 1 2 2073 1 1 24 LEU HB2 H 4.290 7.327 5.865 1.00 . A A . 24 LEU HB2 1 1 2 2074 1 1 24 LEU HB3 H 3.319 5.989 5.277 1.00 . A A . 24 LEU HB3 1 1 2 2075 1 1 24 LEU HD11 H 5.698 7.018 8.039 1.00 . A A . 24 LEU HD11 1 1 2 2076 1 1 24 LEU HD12 H 6.442 5.559 7.379 1.00 . A A . 24 LEU HD12 1 1 2 2077 1 1 24 LEU HD13 H 5.579 5.486 8.911 1.00 . A A . 24 LEU HD13 1 1 2 2078 1 1 24 LEU HD21 H 2.144 5.712 7.459 1.00 . A A . 24 LEU HD21 1 1 2 2079 1 1 24 LEU HD22 H 3.013 7.116 8.087 1.00 . A A . 24 LEU HD22 1 1 2 2080 1 1 24 LEU HD23 H 3.055 5.582 8.960 1.00 . A A . 24 LEU HD23 1 1 2 2081 1 1 24 LEU HG H 4.252 4.529 7.074 1.00 . A A . 24 LEU HG 1 1 2 2082 1 1 24 LEU N N 5.334 6.618 3.536 1.00 . A A . 24 LEU N 1 1 2 2083 1 1 24 LEU O O 4.543 3.940 3.593 1.00 . A A . 24 LEU O 1 1 2 2084 1 1 25 LYS C C 5.393 1.346 5.801 1.00 . A A . 25 LYS C 1 1 2 2085 1 1 25 LYS CA C 6.312 2.114 4.831 1.00 . A A . 25 LYS CA 1 1 2 2086 1 1 25 LYS CB C 7.780 1.658 4.987 1.00 . A A . 25 LYS CB 1 1 2 2087 1 1 25 LYS CD C 9.512 -0.230 4.822 1.00 . A A . 25 LYS CD 1 1 2 2088 1 1 25 LYS CE C 10.396 0.472 3.778 1.00 . A A . 25 LYS CE 1 1 2 2089 1 1 25 LYS CG C 8.024 0.154 4.691 1.00 . A A . 25 LYS CG 1 1 2 2090 1 1 25 LYS H H 6.807 3.956 5.750 1.00 . A A . 25 LYS H 1 1 2 2091 1 1 25 LYS HA H 5.997 1.920 3.802 1.00 . A A . 25 LYS HA 1 1 2 2092 1 1 25 LYS HB2 H 8.396 2.245 4.311 1.00 . A A . 25 LYS HB2 1 1 2 2093 1 1 25 LYS HB3 H 8.102 1.861 6.005 1.00 . A A . 25 LYS HB3 1 1 2 2094 1 1 25 LYS HD2 H 9.858 0.049 5.813 1.00 . A A . 25 LYS HD2 1 1 2 2095 1 1 25 LYS HD3 H 9.616 -1.303 4.706 1.00 . A A . 25 LYS HD3 1 1 2 2096 1 1 25 LYS HE2 H 10.202 0.046 2.800 1.00 . A A . 25 LYS HE2 1 1 2 2097 1 1 25 LYS HE3 H 10.157 1.528 3.763 1.00 . A A . 25 LYS HE3 1 1 2 2098 1 1 25 LYS HG2 H 7.447 -0.435 5.395 1.00 . A A . 25 LYS HG2 1 1 2 2099 1 1 25 LYS HG3 H 7.687 -0.071 3.684 1.00 . A A . 25 LYS HG3 1 1 2 2100 1 1 25 LYS HZ1 H 12.415 0.779 3.358 1.00 . A A . 25 LYS HZ1 1 1 2 2101 1 1 25 LYS HZ2 H 12.091 -0.695 4.120 1.00 . A A . 25 LYS HZ2 1 1 2 2102 1 1 25 LYS HZ3 H 12.058 0.740 5.011 1.00 . A A . 25 LYS HZ3 1 1 2 2103 1 1 25 LYS N N 6.214 3.557 5.077 1.00 . A A . 25 LYS N 1 1 2 2104 1 1 25 LYS NZ N 11.840 0.313 4.087 1.00 . A A . 25 LYS NZ 1 1 2 2105 1 1 25 LYS O O 5.518 1.477 7.012 1.00 . A A . 25 LYS O 1 1 2 2106 1 1 26 PHE C C 3.958 -1.755 5.897 1.00 . A A . 26 PHE C 1 1 2 2107 1 1 26 PHE CA C 3.527 -0.283 5.997 1.00 . A A . 26 PHE CA 1 1 2 2108 1 1 26 PHE CB C 2.106 -0.088 5.404 1.00 . A A . 26 PHE CB 1 1 2 2109 1 1 26 PHE CD1 C 1.079 1.802 6.742 1.00 . A A . 26 PHE CD1 1 1 2 2110 1 1 26 PHE CD2 C 1.667 2.248 4.467 1.00 . A A . 26 PHE CD2 1 1 2 2111 1 1 26 PHE CE1 C 0.637 3.098 6.882 1.00 . A A . 26 PHE CE1 1 1 2 2112 1 1 26 PHE CE2 C 1.219 3.551 4.612 1.00 . A A . 26 PHE CE2 1 1 2 2113 1 1 26 PHE CG C 1.599 1.348 5.535 1.00 . A A . 26 PHE CG 1 1 2 2114 1 1 26 PHE CZ C 0.706 3.975 5.819 1.00 . A A . 26 PHE CZ 1 1 2 2115 1 1 26 PHE H H 4.410 0.523 4.271 1.00 . A A . 26 PHE H 1 1 2 2116 1 1 26 PHE HA H 3.525 0.023 7.049 1.00 . A A . 26 PHE HA 1 1 2 2117 1 1 26 PHE HB2 H 2.119 -0.356 4.349 1.00 . A A . 26 PHE HB2 1 1 2 2118 1 1 26 PHE HB3 H 1.410 -0.740 5.915 1.00 . A A . 26 PHE HB3 1 1 2 2119 1 1 26 PHE HD1 H 1.016 1.121 7.588 1.00 . A A . 26 PHE HD1 1 1 2 2120 1 1 26 PHE HD2 H 2.068 1.921 3.517 1.00 . A A . 26 PHE HD2 1 1 2 2121 1 1 26 PHE HE1 H 0.237 3.430 7.832 1.00 . A A . 26 PHE HE1 1 1 2 2122 1 1 26 PHE HE2 H 1.271 4.237 3.776 1.00 . A A . 26 PHE HE2 1 1 2 2123 1 1 26 PHE HZ H 0.359 4.997 5.933 1.00 . A A . 26 PHE HZ 1 1 2 2124 1 1 26 PHE N N 4.466 0.559 5.244 1.00 . A A . 26 PHE N 1 1 2 2125 1 1 26 PHE O O 3.799 -2.377 4.841 1.00 . A A . 26 PHE O 1 1 2 2126 1 1 27 ILE C C 3.730 -4.523 7.569 1.00 . A A . 27 ILE C 1 1 2 2127 1 1 27 ILE CA C 4.942 -3.707 7.060 1.00 . A A . 27 ILE CA 1 1 2 2128 1 1 27 ILE CB C 6.174 -3.939 8.039 1.00 . A A . 27 ILE CB 1 1 2 2129 1 1 27 ILE CD1 C 7.427 -1.632 7.970 1.00 . A A . 27 ILE CD1 1 1 2 2130 1 1 27 ILE CG1 C 7.452 -3.121 7.612 1.00 . A A . 27 ILE CG1 1 1 2 2131 1 1 27 ILE CG2 C 6.497 -5.458 8.188 1.00 . A A . 27 ILE CG2 1 1 2 2132 1 1 27 ILE H H 4.645 -1.753 7.785 1.00 . A A . 27 ILE H 1 1 2 2133 1 1 27 ILE HA H 5.220 -4.045 6.064 1.00 . A A . 27 ILE HA 1 1 2 2134 1 1 27 ILE HB H 5.861 -3.591 9.022 1.00 . A A . 27 ILE HB 1 1 2 2135 1 1 27 ILE HD11 H 6.611 -1.142 7.457 1.00 . A A . 27 ILE HD11 1 1 2 2136 1 1 27 ILE HD12 H 8.362 -1.173 7.672 1.00 . A A . 27 ILE HD12 1 1 2 2137 1 1 27 ILE HD13 H 7.301 -1.512 9.039 1.00 . A A . 27 ILE HD13 1 1 2 2138 1 1 27 ILE HG12 H 8.322 -3.542 8.097 1.00 . A A . 27 ILE HG12 1 1 2 2139 1 1 27 ILE HG13 H 7.582 -3.196 6.543 1.00 . A A . 27 ILE HG13 1 1 2 2140 1 1 27 ILE HG21 H 5.622 -5.992 8.545 1.00 . A A . 27 ILE HG21 1 1 2 2141 1 1 27 ILE HG22 H 7.301 -5.592 8.900 1.00 . A A . 27 ILE HG22 1 1 2 2142 1 1 27 ILE HG23 H 6.798 -5.866 7.233 1.00 . A A . 27 ILE HG23 1 1 2 2143 1 1 27 ILE N N 4.527 -2.297 6.986 1.00 . A A . 27 ILE N 1 1 2 2144 1 1 27 ILE O O 3.353 -4.368 8.734 1.00 . A A . 27 ILE O 1 1 2 2145 1 1 28 PRO C C 2.400 -7.500 7.918 1.00 . A A . 28 PRO C 1 1 2 2146 1 1 28 PRO CA C 1.950 -6.241 7.138 1.00 . A A . 28 PRO CA 1 1 2 2147 1 1 28 PRO CB C 1.292 -6.602 5.788 1.00 . A A . 28 PRO CB 1 1 2 2148 1 1 28 PRO CD C 3.399 -5.577 5.258 1.00 . A A . 28 PRO CD 1 1 2 2149 1 1 28 PRO CG C 2.435 -6.667 4.822 1.00 . A A . 28 PRO CG 1 1 2 2150 1 1 28 PRO HA H 1.247 -5.688 7.749 1.00 . A A . 28 PRO HA 1 1 2 2151 1 1 28 PRO HB2 H 0.764 -7.553 5.854 1.00 . A A . 28 PRO HB2 1 1 2 2152 1 1 28 PRO HB3 H 0.598 -5.821 5.495 1.00 . A A . 28 PRO HB3 1 1 2 2153 1 1 28 PRO HD2 H 4.426 -5.899 5.119 1.00 . A A . 28 PRO HD2 1 1 2 2154 1 1 28 PRO HD3 H 3.219 -4.662 4.706 1.00 . A A . 28 PRO HD3 1 1 2 2155 1 1 28 PRO HG2 H 2.908 -7.645 4.877 1.00 . A A . 28 PRO HG2 1 1 2 2156 1 1 28 PRO HG3 H 2.088 -6.480 3.812 1.00 . A A . 28 PRO HG3 1 1 2 2157 1 1 28 PRO N N 3.088 -5.383 6.712 1.00 . A A . 28 PRO N 1 1 2 2158 1 1 28 PRO O O 1.561 -8.262 8.422 1.00 . A A . 28 PRO O 1 1 2 2159 1 1 29 GLY C C 4.212 -10.156 7.984 1.00 . A A . 29 GLY C 1 1 2 2160 1 1 29 GLY CA C 4.320 -8.830 8.724 1.00 . A A . 29 GLY CA 1 1 2 2161 1 1 29 GLY H H 4.330 -7.085 7.526 1.00 . A A . 29 GLY H 1 1 2 2162 1 1 29 GLY HA2 H 5.366 -8.618 8.893 1.00 . A A . 29 GLY HA2 1 1 2 2163 1 1 29 GLY HA3 H 3.826 -8.920 9.686 1.00 . A A . 29 GLY HA3 1 1 2 2164 1 1 29 GLY N N 3.733 -7.709 7.988 1.00 . A A . 29 GLY N 1 1 2 2165 1 1 29 GLY O O 4.311 -11.223 8.603 1.00 . A A . 29 GLY O 1 1 2 2166 1 1 30 LYS C C 4.544 -10.838 4.386 1.00 . A A . 30 LYS C 1 1 2 2167 1 1 30 LYS CA C 3.937 -11.253 5.749 1.00 . A A . 30 LYS CA 1 1 2 2168 1 1 30 LYS CB C 2.490 -11.821 5.541 1.00 . A A . 30 LYS CB 1 1 2 2169 1 1 30 LYS CD C 0.563 -13.238 6.615 1.00 . A A . 30 LYS CD 1 1 2 2170 1 1 30 LYS CE C -0.516 -12.720 5.641 1.00 . A A . 30 LYS CE 1 1 2 2171 1 1 30 LYS CG C 1.751 -12.262 6.835 1.00 . A A . 30 LYS CG 1 1 2 2172 1 1 30 LYS H H 3.807 -9.200 6.263 1.00 . A A . 30 LYS H 1 1 2 2173 1 1 30 LYS HA H 4.566 -12.029 6.186 1.00 . A A . 30 LYS HA 1 1 2 2174 1 1 30 LYS HB2 H 1.885 -11.065 5.051 1.00 . A A . 30 LYS HB2 1 1 2 2175 1 1 30 LYS HB3 H 2.551 -12.682 4.880 1.00 . A A . 30 LYS HB3 1 1 2 2176 1 1 30 LYS HD2 H 0.951 -14.169 6.227 1.00 . A A . 30 LYS HD2 1 1 2 2177 1 1 30 LYS HD3 H 0.100 -13.429 7.578 1.00 . A A . 30 LYS HD3 1 1 2 2178 1 1 30 LYS HE2 H -1.451 -13.219 5.860 1.00 . A A . 30 LYS HE2 1 1 2 2179 1 1 30 LYS HE3 H -0.650 -11.653 5.787 1.00 . A A . 30 LYS HE3 1 1 2 2180 1 1 30 LYS HG2 H 2.467 -12.752 7.486 1.00 . A A . 30 LYS HG2 1 1 2 2181 1 1 30 LYS HG3 H 1.384 -11.376 7.341 1.00 . A A . 30 LYS HG3 1 1 2 2182 1 1 30 LYS HZ1 H -0.938 -12.628 3.586 1.00 . A A . 30 LYS HZ1 1 1 2 2183 1 1 30 LYS HZ2 H -0.058 -13.993 4.044 1.00 . A A . 30 LYS HZ2 1 1 2 2184 1 1 30 LYS HZ3 H 0.709 -12.493 3.946 1.00 . A A . 30 LYS HZ3 1 1 2 2185 1 1 30 LYS N N 3.964 -10.083 6.655 1.00 . A A . 30 LYS N 1 1 2 2186 1 1 30 LYS NZ N -0.177 -12.974 4.205 1.00 . A A . 30 LYS NZ 1 1 2 2187 1 1 30 LYS O O 4.306 -9.706 3.935 1.00 . A A . 30 LYS O 1 1 2 2188 1 1 31 PRO C C 4.948 -11.259 1.277 1.00 . A A . 31 PRO C 1 1 2 2189 1 1 31 PRO CA C 5.987 -11.416 2.410 1.00 . A A . 31 PRO CA 1 1 2 2190 1 1 31 PRO CB C 6.955 -12.615 2.162 1.00 . A A . 31 PRO CB 1 1 2 2191 1 1 31 PRO CD C 5.662 -13.126 4.130 1.00 . A A . 31 PRO CD 1 1 2 2192 1 1 31 PRO CG C 6.991 -13.381 3.459 1.00 . A A . 31 PRO CG 1 1 2 2193 1 1 31 PRO HA H 6.565 -10.498 2.489 1.00 . A A . 31 PRO HA 1 1 2 2194 1 1 31 PRO HB2 H 6.585 -13.242 1.350 1.00 . A A . 31 PRO HB2 1 1 2 2195 1 1 31 PRO HB3 H 7.947 -12.252 1.913 1.00 . A A . 31 PRO HB3 1 1 2 2196 1 1 31 PRO HD2 H 4.905 -13.821 3.776 1.00 . A A . 31 PRO HD2 1 1 2 2197 1 1 31 PRO HD3 H 5.758 -13.194 5.208 1.00 . A A . 31 PRO HD3 1 1 2 2198 1 1 31 PRO HG2 H 7.125 -14.442 3.264 1.00 . A A . 31 PRO HG2 1 1 2 2199 1 1 31 PRO HG3 H 7.799 -13.020 4.091 1.00 . A A . 31 PRO HG3 1 1 2 2200 1 1 31 PRO N N 5.340 -11.736 3.706 1.00 . A A . 31 PRO N 1 1 2 2201 1 1 31 PRO O O 4.428 -12.258 0.758 1.00 . A A . 31 PRO O 1 1 2 2202 1 1 32 VAL C C 4.246 -9.979 -1.514 1.00 . A A . 32 VAL C 1 1 2 2203 1 1 32 VAL CA C 3.635 -9.684 -0.127 1.00 . A A . 32 VAL CA 1 1 2 2204 1 1 32 VAL CB C 3.101 -8.201 -0.025 1.00 . A A . 32 VAL CB 1 1 2 2205 1 1 32 VAL CG1 C 2.391 -7.971 1.329 1.00 . A A . 32 VAL CG1 1 1 2 2206 1 1 32 VAL CG2 C 4.212 -7.153 -0.257 1.00 . A A . 32 VAL CG2 1 1 2 2207 1 1 32 VAL H H 4.996 -9.258 1.454 1.00 . A A . 32 VAL H 1 1 2 2208 1 1 32 VAL HA H 2.782 -10.350 0.007 1.00 . A A . 32 VAL HA 1 1 2 2209 1 1 32 VAL HB H 2.350 -8.067 -0.806 1.00 . A A . 32 VAL HB 1 1 2 2210 1 1 32 VAL HG11 H 3.092 -8.117 2.145 1.00 . A A . 32 VAL HG11 1 1 2 2211 1 1 32 VAL HG12 H 1.577 -8.678 1.437 1.00 . A A . 32 VAL HG12 1 1 2 2212 1 1 32 VAL HG13 H 1.993 -6.967 1.373 1.00 . A A . 32 VAL HG13 1 1 2 2213 1 1 32 VAL HG21 H 3.792 -6.153 -0.216 1.00 . A A . 32 VAL HG21 1 1 2 2214 1 1 32 VAL HG22 H 4.657 -7.308 -1.233 1.00 . A A . 32 VAL HG22 1 1 2 2215 1 1 32 VAL HG23 H 4.976 -7.251 0.502 1.00 . A A . 32 VAL HG23 1 1 2 2216 1 1 32 VAL N N 4.603 -9.997 0.949 1.00 . A A . 32 VAL N 1 1 2 2217 1 1 32 VAL O O 3.567 -10.500 -2.406 1.00 . A A . 32 VAL O 1 1 2 2218 1 1 33 LEU C C 7.771 -10.325 -2.417 1.00 . A A . 33 LEU C 1 1 2 2219 1 1 33 LEU CA C 6.349 -9.970 -2.851 1.00 . A A . 33 LEU CA 1 1 2 2220 1 1 33 LEU CB C 6.368 -8.781 -3.861 1.00 . A A . 33 LEU CB 1 1 2 2221 1 1 33 LEU CD1 C 5.269 -7.360 -5.660 1.00 . A A . 33 LEU CD1 1 1 2 2222 1 1 33 LEU CD2 C 4.789 -9.857 -5.558 1.00 . A A . 33 LEU CD2 1 1 2 2223 1 1 33 LEU CG C 5.105 -8.583 -4.742 1.00 . A A . 33 LEU CG 1 1 2 2224 1 1 33 LEU H H 5.989 -9.186 -0.923 1.00 . A A . 33 LEU H 1 1 2 2225 1 1 33 LEU HA H 5.913 -10.842 -3.337 1.00 . A A . 33 LEU HA 1 1 2 2226 1 1 33 LEU HB2 H 6.526 -7.869 -3.294 1.00 . A A . 33 LEU HB2 1 1 2 2227 1 1 33 LEU HB3 H 7.220 -8.907 -4.526 1.00 . A A . 33 LEU HB3 1 1 2 2228 1 1 33 LEU HD11 H 4.359 -7.199 -6.219 1.00 . A A . 33 LEU HD11 1 1 2 2229 1 1 33 LEU HD12 H 6.093 -7.513 -6.351 1.00 . A A . 33 LEU HD12 1 1 2 2230 1 1 33 LEU HD13 H 5.474 -6.483 -5.058 1.00 . A A . 33 LEU HD13 1 1 2 2231 1 1 33 LEU HD21 H 5.627 -10.107 -6.197 1.00 . A A . 33 LEU HD21 1 1 2 2232 1 1 33 LEU HD22 H 3.912 -9.686 -6.167 1.00 . A A . 33 LEU HD22 1 1 2 2233 1 1 33 LEU HD23 H 4.593 -10.678 -4.884 1.00 . A A . 33 LEU HD23 1 1 2 2234 1 1 33 LEU HG H 4.255 -8.391 -4.098 1.00 . A A . 33 LEU HG 1 1 2 2235 1 1 33 LEU N N 5.547 -9.660 -1.658 1.00 . A A . 33 LEU N 1 1 2 2236 1 1 33 LEU O O 8.642 -9.463 -2.353 1.00 . A A . 33 LEU O 1 1 2 2237 1 1 34 GLU C C 10.100 -12.424 -3.018 1.00 . A A . 34 GLU C 1 1 2 2238 1 1 34 GLU CA C 9.318 -12.107 -1.725 1.00 . A A . 34 GLU CA 1 1 2 2239 1 1 34 GLU CB C 9.176 -13.364 -0.822 1.00 . A A . 34 GLU CB 1 1 2 2240 1 1 34 GLU CD C 11.276 -12.850 0.616 1.00 . A A . 34 GLU CD 1 1 2 2241 1 1 34 GLU CG C 10.502 -13.893 -0.222 1.00 . A A . 34 GLU CG 1 1 2 2242 1 1 34 GLU H H 7.216 -12.204 -2.030 1.00 . A A . 34 GLU H 1 1 2 2243 1 1 34 GLU HA H 9.851 -11.332 -1.171 1.00 . A A . 34 GLU HA 1 1 2 2244 1 1 34 GLU HB2 H 8.515 -13.119 0.002 1.00 . A A . 34 GLU HB2 1 1 2 2245 1 1 34 GLU HB3 H 8.715 -14.164 -1.402 1.00 . A A . 34 GLU HB3 1 1 2 2246 1 1 34 GLU HG2 H 10.281 -14.743 0.414 1.00 . A A . 34 GLU HG2 1 1 2 2247 1 1 34 GLU HG3 H 11.132 -14.231 -1.041 1.00 . A A . 34 GLU HG3 1 1 2 2248 1 1 34 GLU N N 7.982 -11.591 -2.066 1.00 . A A . 34 GLU N 1 1 2 2249 1 1 34 GLU O O 11.332 -12.324 -3.065 1.00 . A A . 34 GLU O 1 1 2 2250 1 1 34 GLU OE1 O 10.636 -12.069 1.360 1.00 . A A . 34 GLU OE1 1 1 2 2251 1 1 34 GLU OE2 O 12.525 -12.843 0.565 1.00 . A A . 34 GLU OE2 1 1 2 2252 1 1 35 THR C C 10.441 -11.949 -6.144 1.00 . A A . 35 THR C 1 1 2 2253 1 1 35 THR CA C 9.867 -13.166 -5.385 1.00 . A A . 35 THR CA 1 1 2 2254 1 1 35 THR CB C 8.744 -13.858 -6.247 1.00 . A A . 35 THR CB 1 1 2 2255 1 1 35 THR CG2 C 7.445 -13.027 -6.298 1.00 . A A . 35 THR CG2 1 1 2 2256 1 1 35 THR H H 8.378 -12.887 -3.901 1.00 . A A . 35 THR H 1 1 2 2257 1 1 35 THR HA H 10.665 -13.891 -5.244 1.00 . A A . 35 THR HA 1 1 2 2258 1 1 35 THR HB H 8.513 -14.810 -5.781 1.00 . A A . 35 THR HB 1 1 2 2259 1 1 35 THR HG1 H 8.441 -14.208 -8.176 1.00 . A A . 35 THR HG1 1 1 2 2260 1 1 35 THR HG21 H 7.638 -12.066 -6.756 1.00 . A A . 35 THR HG21 1 1 2 2261 1 1 35 THR HG22 H 7.063 -12.877 -5.295 1.00 . A A . 35 THR HG22 1 1 2 2262 1 1 35 THR HG23 H 6.703 -13.555 -6.882 1.00 . A A . 35 THR HG23 1 1 2 2263 1 1 35 THR N N 9.345 -12.816 -4.052 1.00 . A A . 35 THR N 1 1 2 2264 1 1 35 THR O O 11.409 -12.098 -6.900 1.00 . A A . 35 THR O 1 1 2 2265 1 1 35 THR OG1 O 9.198 -14.121 -7.588 1.00 . A A . 35 THR OG1 1 1 2 2266 1 1 36 ARG C C 9.713 -8.272 -6.018 1.00 . A A . 36 ARG C 1 1 2 2267 1 1 36 ARG CA C 10.184 -9.552 -6.731 1.00 . A A . 36 ARG CA 1 1 2 2268 1 1 36 ARG CB C 9.530 -9.656 -8.141 1.00 . A A . 36 ARG CB 1 1 2 2269 1 1 36 ARG CD C 7.383 -9.629 -9.561 1.00 . A A . 36 ARG CD 1 1 2 2270 1 1 36 ARG CG C 7.981 -9.609 -8.146 1.00 . A A . 36 ARG CG 1 1 2 2271 1 1 36 ARG CZ C 7.200 -8.027 -11.480 1.00 . A A . 36 ARG CZ 1 1 2 2272 1 1 36 ARG H H 9.189 -10.667 -5.215 1.00 . A A . 36 ARG H 1 1 2 2273 1 1 36 ARG HA H 11.262 -9.500 -6.839 1.00 . A A . 36 ARG HA 1 1 2 2274 1 1 36 ARG HB2 H 9.897 -8.841 -8.755 1.00 . A A . 36 ARG HB2 1 1 2 2275 1 1 36 ARG HB3 H 9.840 -10.593 -8.599 1.00 . A A . 36 ARG HB3 1 1 2 2276 1 1 36 ARG HD2 H 7.686 -10.543 -10.062 1.00 . A A . 36 ARG HD2 1 1 2 2277 1 1 36 ARG HD3 H 6.304 -9.610 -9.482 1.00 . A A . 36 ARG HD3 1 1 2 2278 1 1 36 ARG HE H 8.634 -8.009 -10.079 1.00 . A A . 36 ARG HE 1 1 2 2279 1 1 36 ARG HG2 H 7.596 -10.460 -7.593 1.00 . A A . 36 ARG HG2 1 1 2 2280 1 1 36 ARG HG3 H 7.659 -8.697 -7.648 1.00 . A A . 36 ARG HG3 1 1 2 2281 1 1 36 ARG HH11 H 5.701 -9.405 -11.452 1.00 . A A . 36 ARG HH11 1 1 2 2282 1 1 36 ARG HH12 H 5.625 -8.266 -12.763 1.00 . A A . 36 ARG HH12 1 1 2 2283 1 1 36 ARG HH21 H 8.558 -6.554 -11.802 1.00 . A A . 36 ARG HH21 1 1 2 2284 1 1 36 ARG HH22 H 7.261 -6.646 -12.960 1.00 . A A . 36 ARG HH22 1 1 2 2285 1 1 36 ARG N N 9.852 -10.754 -5.934 1.00 . A A . 36 ARG N 1 1 2 2286 1 1 36 ARG NE N 7.823 -8.479 -10.377 1.00 . A A . 36 ARG NE 1 1 2 2287 1 1 36 ARG NH1 N 6.087 -8.612 -11.936 1.00 . A A . 36 ARG NH1 1 1 2 2288 1 1 36 ARG NH2 N 7.714 -6.993 -12.133 1.00 . A A . 36 ARG NH2 1 1 2 2289 1 1 36 ARG O O 9.382 -8.293 -4.835 1.00 . A A . 36 ARG O 1 1 2 2290 1 1 37 THR C C 8.294 -5.355 -7.559 1.00 . A A . 37 THR C 1 1 2 2291 1 1 37 THR CA C 9.116 -5.877 -6.366 1.00 . A A . 37 THR CA 1 1 2 2292 1 1 37 THR CB C 10.181 -4.812 -5.936 1.00 . A A . 37 THR CB 1 1 2 2293 1 1 37 THR CG2 C 10.929 -5.212 -4.656 1.00 . A A . 37 THR CG2 1 1 2 2294 1 1 37 THR H H 10.230 -7.183 -7.609 1.00 . A A . 37 THR H 1 1 2 2295 1 1 37 THR HA H 8.441 -6.061 -5.530 1.00 . A A . 37 THR HA 1 1 2 2296 1 1 37 THR HB H 9.669 -3.872 -5.746 1.00 . A A . 37 THR HB 1 1 2 2297 1 1 37 THR HG1 H 11.375 -5.451 -7.366 1.00 . A A . 37 THR HG1 1 1 2 2298 1 1 37 THR HG21 H 10.226 -5.346 -3.844 1.00 . A A . 37 THR HG21 1 1 2 2299 1 1 37 THR HG22 H 11.636 -4.438 -4.393 1.00 . A A . 37 THR HG22 1 1 2 2300 1 1 37 THR HG23 H 11.465 -6.140 -4.820 1.00 . A A . 37 THR HG23 1 1 2 2301 1 1 37 THR N N 9.750 -7.151 -6.755 1.00 . A A . 37 THR N 1 1 2 2302 1 1 37 THR O O 8.612 -5.672 -8.721 1.00 . A A . 37 THR O 1 1 2 2303 1 1 37 THR OG1 O 11.132 -4.603 -6.988 1.00 . A A . 37 THR OG1 1 1 2 2304 1 1 38 MET C C 5.933 -2.591 -7.935 1.00 . A A . 38 MET C 1 1 2 2305 1 1 38 MET CA C 6.325 -4.024 -8.312 1.00 . A A . 38 MET CA 1 1 2 2306 1 1 38 MET CB C 5.057 -4.913 -8.502 1.00 . A A . 38 MET CB 1 1 2 2307 1 1 38 MET CE C 2.966 -6.486 -10.533 1.00 . A A . 38 MET CE 1 1 2 2308 1 1 38 MET CG C 5.340 -6.298 -9.100 1.00 . A A . 38 MET CG 1 1 2 2309 1 1 38 MET H H 7.040 -4.346 -6.337 1.00 . A A . 38 MET H 1 1 2 2310 1 1 38 MET HA H 6.874 -3.994 -9.254 1.00 . A A . 38 MET HA 1 1 2 2311 1 1 38 MET HB2 H 4.583 -5.056 -7.538 1.00 . A A . 38 MET HB2 1 1 2 2312 1 1 38 MET HB3 H 4.356 -4.402 -9.154 1.00 . A A . 38 MET HB3 1 1 2 2313 1 1 38 MET HE1 H 2.716 -5.488 -10.199 1.00 . A A . 38 MET HE1 1 1 2 2314 1 1 38 MET HE2 H 2.057 -7.029 -10.745 1.00 . A A . 38 MET HE2 1 1 2 2315 1 1 38 MET HE3 H 3.565 -6.426 -11.432 1.00 . A A . 38 MET HE3 1 1 2 2316 1 1 38 MET HG2 H 5.774 -6.173 -10.084 1.00 . A A . 38 MET HG2 1 1 2 2317 1 1 38 MET HG3 H 6.051 -6.811 -8.466 1.00 . A A . 38 MET HG3 1 1 2 2318 1 1 38 MET N N 7.221 -4.579 -7.275 1.00 . A A . 38 MET N 1 1 2 2319 1 1 38 MET O O 5.336 -2.362 -6.880 1.00 . A A . 38 MET O 1 1 2 2320 1 1 38 MET SD S 3.877 -7.339 -9.257 1.00 . A A . 38 MET SD 1 1 2 2321 1 1 39 ASP C C 4.705 0.148 -9.352 1.00 . A A . 39 ASP C 1 1 2 2322 1 1 39 ASP CA C 6.007 -0.210 -8.634 1.00 . A A . 39 ASP CA 1 1 2 2323 1 1 39 ASP CB C 7.179 0.649 -9.183 1.00 . A A . 39 ASP CB 1 1 2 2324 1 1 39 ASP CG C 7.416 0.485 -10.698 1.00 . A A . 39 ASP CG 1 1 2 2325 1 1 39 ASP H H 6.824 -1.901 -9.590 1.00 . A A . 39 ASP H 1 1 2 2326 1 1 39 ASP HA H 5.894 -0.007 -7.566 1.00 . A A . 39 ASP HA 1 1 2 2327 1 1 39 ASP HB2 H 6.979 1.698 -8.967 1.00 . A A . 39 ASP HB2 1 1 2 2328 1 1 39 ASP HB3 H 8.089 0.368 -8.662 1.00 . A A . 39 ASP HB3 1 1 2 2329 1 1 39 ASP N N 6.310 -1.639 -8.799 1.00 . A A . 39 ASP N 1 1 2 2330 1 1 39 ASP O O 4.439 -0.332 -10.461 1.00 . A A . 39 ASP O 1 1 2 2331 1 1 39 ASP OD1 O 7.908 -0.595 -11.116 1.00 . A A . 39 ASP OD1 1 1 2 2332 1 1 39 ASP OD2 O 7.090 1.414 -11.475 1.00 . A A . 39 ASP OD2 1 1 2 2333 1 1 40 PHE C C 2.596 3.015 -9.094 1.00 . A A . 40 PHE C 1 1 2 2334 1 1 40 PHE CA C 2.625 1.484 -9.258 1.00 . A A . 40 PHE CA 1 1 2 2335 1 1 40 PHE CB C 1.410 0.818 -8.551 1.00 . A A . 40 PHE CB 1 1 2 2336 1 1 40 PHE CD1 C 1.199 -1.427 -9.714 1.00 . A A . 40 PHE CD1 1 1 2 2337 1 1 40 PHE CD2 C 1.834 -1.419 -7.407 1.00 . A A . 40 PHE CD2 1 1 2 2338 1 1 40 PHE CE1 C 1.271 -2.805 -9.730 1.00 . A A . 40 PHE CE1 1 1 2 2339 1 1 40 PHE CE2 C 1.911 -2.794 -7.431 1.00 . A A . 40 PHE CE2 1 1 2 2340 1 1 40 PHE CG C 1.468 -0.707 -8.553 1.00 . A A . 40 PHE CG 1 1 2 2341 1 1 40 PHE CZ C 1.634 -3.486 -8.593 1.00 . A A . 40 PHE CZ 1 1 2 2342 1 1 40 PHE H H 4.140 1.255 -7.800 1.00 . A A . 40 PHE H 1 1 2 2343 1 1 40 PHE HA H 2.589 1.248 -10.322 1.00 . A A . 40 PHE HA 1 1 2 2344 1 1 40 PHE HB2 H 1.368 1.160 -7.520 1.00 . A A . 40 PHE HB2 1 1 2 2345 1 1 40 PHE HB3 H 0.500 1.120 -9.054 1.00 . A A . 40 PHE HB3 1 1 2 2346 1 1 40 PHE HD1 H 0.914 -0.896 -10.615 1.00 . A A . 40 PHE HD1 1 1 2 2347 1 1 40 PHE HD2 H 2.048 -0.884 -6.490 1.00 . A A . 40 PHE HD2 1 1 2 2348 1 1 40 PHE HE1 H 1.053 -3.349 -10.646 1.00 . A A . 40 PHE HE1 1 1 2 2349 1 1 40 PHE HE2 H 2.197 -3.335 -6.538 1.00 . A A . 40 PHE HE2 1 1 2 2350 1 1 40 PHE HZ H 1.698 -4.572 -8.609 1.00 . A A . 40 PHE HZ 1 1 2 2351 1 1 40 PHE N N 3.890 0.979 -8.702 1.00 . A A . 40 PHE N 1 1 2 2352 1 1 40 PHE O O 2.178 3.518 -8.047 1.00 . A A . 40 PHE O 1 1 2 2353 1 1 41 PRO C C 1.610 5.760 -10.308 1.00 . A A . 41 PRO C 1 1 2 2354 1 1 41 PRO CA C 3.051 5.264 -10.078 1.00 . A A . 41 PRO CA 1 1 2 2355 1 1 41 PRO CB C 3.997 5.690 -11.247 1.00 . A A . 41 PRO CB 1 1 2 2356 1 1 41 PRO CD C 3.885 3.289 -11.283 1.00 . A A . 41 PRO CD 1 1 2 2357 1 1 41 PRO CG C 4.791 4.455 -11.592 1.00 . A A . 41 PRO CG 1 1 2 2358 1 1 41 PRO HA H 3.425 5.661 -9.136 1.00 . A A . 41 PRO HA 1 1 2 2359 1 1 41 PRO HB2 H 3.415 6.034 -12.107 1.00 . A A . 41 PRO HB2 1 1 2 2360 1 1 41 PRO HB3 H 4.656 6.483 -10.918 1.00 . A A . 41 PRO HB3 1 1 2 2361 1 1 41 PRO HD2 H 3.218 3.081 -12.117 1.00 . A A . 41 PRO HD2 1 1 2 2362 1 1 41 PRO HD3 H 4.468 2.406 -11.039 1.00 . A A . 41 PRO HD3 1 1 2 2363 1 1 41 PRO HG2 H 5.057 4.464 -12.645 1.00 . A A . 41 PRO HG2 1 1 2 2364 1 1 41 PRO HG3 H 5.691 4.395 -10.984 1.00 . A A . 41 PRO HG3 1 1 2 2365 1 1 41 PRO N N 3.130 3.782 -10.093 1.00 . A A . 41 PRO N 1 1 2 2366 1 1 41 PRO O O 1.166 6.747 -9.708 1.00 . A A . 41 PRO O 1 1 2 2367 1 1 42 THR C C -1.480 4.345 -11.258 1.00 . A A . 42 THR C 1 1 2 2368 1 1 42 THR CA C -0.443 5.419 -11.665 1.00 . A A . 42 THR CA 1 1 2 2369 1 1 42 THR CB C -0.424 5.563 -13.225 1.00 . A A . 42 THR CB 1 1 2 2370 1 1 42 THR CG2 C 0.524 6.685 -13.694 1.00 . A A . 42 THR CG2 1 1 2 2371 1 1 42 THR H H 1.257 4.193 -11.508 1.00 . A A . 42 THR H 1 1 2 2372 1 1 42 THR HA H -0.724 6.376 -11.230 1.00 . A A . 42 THR HA 1 1 2 2373 1 1 42 THR HB H -1.429 5.803 -13.561 1.00 . A A . 42 THR HB 1 1 2 2374 1 1 42 THR HG1 H 0.205 4.474 -14.755 1.00 . A A . 42 THR HG1 1 1 2 2375 1 1 42 THR HG21 H 1.532 6.484 -13.349 1.00 . A A . 42 THR HG21 1 1 2 2376 1 1 42 THR HG22 H 0.193 7.635 -13.296 1.00 . A A . 42 THR HG22 1 1 2 2377 1 1 42 THR HG23 H 0.523 6.733 -14.775 1.00 . A A . 42 THR HG23 1 1 2 2378 1 1 42 THR N N 0.889 5.039 -11.182 1.00 . A A . 42 THR N 1 1 2 2379 1 1 42 THR O O -1.117 3.166 -11.080 1.00 . A A . 42 THR O 1 1 2 2380 1 1 42 THR OG1 O -0.031 4.320 -13.833 1.00 . A A . 42 THR OG1 1 1 2 2381 1 1 43 PRO C C -4.020 2.791 -12.136 1.00 . A A . 43 PRO C 1 1 2 2382 1 1 43 PRO CA C -3.904 3.766 -10.937 1.00 . A A . 43 PRO CA 1 1 2 2383 1 1 43 PRO CB C -5.166 4.666 -10.825 1.00 . A A . 43 PRO CB 1 1 2 2384 1 1 43 PRO CD C -3.275 6.140 -10.989 1.00 . A A . 43 PRO CD 1 1 2 2385 1 1 43 PRO CG C -4.642 5.996 -10.358 1.00 . A A . 43 PRO CG 1 1 2 2386 1 1 43 PRO HA H -3.786 3.189 -10.019 1.00 . A A . 43 PRO HA 1 1 2 2387 1 1 43 PRO HB2 H -5.662 4.761 -11.792 1.00 . A A . 43 PRO HB2 1 1 2 2388 1 1 43 PRO HB3 H -5.854 4.260 -10.097 1.00 . A A . 43 PRO HB3 1 1 2 2389 1 1 43 PRO HD2 H -3.349 6.588 -11.974 1.00 . A A . 43 PRO HD2 1 1 2 2390 1 1 43 PRO HD3 H -2.621 6.729 -10.356 1.00 . A A . 43 PRO HD3 1 1 2 2391 1 1 43 PRO HG2 H -5.304 6.793 -10.688 1.00 . A A . 43 PRO HG2 1 1 2 2392 1 1 43 PRO HG3 H -4.556 6.011 -9.274 1.00 . A A . 43 PRO HG3 1 1 2 2393 1 1 43 PRO N N -2.791 4.734 -11.091 1.00 . A A . 43 PRO N 1 1 2 2394 1 1 43 PRO O O -4.506 1.666 -11.977 1.00 . A A . 43 PRO O 1 1 2 2395 1 1 44 ALA C C -2.678 1.213 -14.451 1.00 . A A . 44 ALA C 1 1 2 2396 1 1 44 ALA CA C -3.589 2.445 -14.566 1.00 . A A . 44 ALA CA 1 1 2 2397 1 1 44 ALA CB C -3.188 3.300 -15.778 1.00 . A A . 44 ALA CB 1 1 2 2398 1 1 44 ALA H H -3.198 4.153 -13.366 1.00 . A A . 44 ALA H 1 1 2 2399 1 1 44 ALA HA H -4.613 2.113 -14.721 1.00 . A A . 44 ALA HA 1 1 2 2400 1 1 44 ALA HB1 H -3.274 2.713 -16.684 1.00 . A A . 44 ALA HB1 1 1 2 2401 1 1 44 ALA HB2 H -2.167 3.642 -15.666 1.00 . A A . 44 ALA HB2 1 1 2 2402 1 1 44 ALA HB3 H -3.844 4.157 -15.848 1.00 . A A . 44 ALA HB3 1 1 2 2403 1 1 44 ALA N N -3.564 3.244 -13.326 1.00 . A A . 44 ALA N 1 1 2 2404 1 1 44 ALA O O -3.109 0.107 -14.756 1.00 . A A . 44 ALA O 1 1 2 2405 1 1 45 ALA C C -0.856 -0.637 -12.658 1.00 . A A . 45 ALA C 1 1 2 2406 1 1 45 ALA CA C -0.431 0.346 -13.770 1.00 . A A . 45 ALA CA 1 1 2 2407 1 1 45 ALA CB C 0.946 0.958 -13.440 1.00 . A A . 45 ALA CB 1 1 2 2408 1 1 45 ALA H H -1.167 2.345 -13.747 1.00 . A A . 45 ALA H 1 1 2 2409 1 1 45 ALA HA H -0.339 -0.203 -14.704 1.00 . A A . 45 ALA HA 1 1 2 2410 1 1 45 ALA HB1 H 1.684 0.171 -13.335 1.00 . A A . 45 ALA HB1 1 1 2 2411 1 1 45 ALA HB2 H 0.889 1.521 -12.515 1.00 . A A . 45 ALA HB2 1 1 2 2412 1 1 45 ALA HB3 H 1.250 1.621 -14.238 1.00 . A A . 45 ALA HB3 1 1 2 2413 1 1 45 ALA N N -1.431 1.426 -13.970 1.00 . A A . 45 ALA N 1 1 2 2414 1 1 45 ALA O O -0.398 -1.790 -12.630 1.00 . A A . 45 ALA O 1 1 2 2415 1 1 46 ALA C C -3.084 -2.139 -10.929 1.00 . A A . 46 ALA C 1 1 2 2416 1 1 46 ALA CA C -2.212 -0.925 -10.579 1.00 . A A . 46 ALA CA 1 1 2 2417 1 1 46 ALA CB C -2.961 0.006 -9.615 1.00 . A A . 46 ALA CB 1 1 2 2418 1 1 46 ALA H H -2.099 0.743 -11.882 1.00 . A A . 46 ALA H 1 1 2 2419 1 1 46 ALA HA H -1.332 -1.283 -10.058 1.00 . A A . 46 ALA HA 1 1 2 2420 1 1 46 ALA HB1 H -3.866 0.370 -10.085 1.00 . A A . 46 ALA HB1 1 1 2 2421 1 1 46 ALA HB2 H -2.331 0.848 -9.361 1.00 . A A . 46 ALA HB2 1 1 2 2422 1 1 46 ALA HB3 H -3.219 -0.530 -8.708 1.00 . A A . 46 ALA HB3 1 1 2 2423 1 1 46 ALA N N -1.749 -0.166 -11.758 1.00 . A A . 46 ALA N 1 1 2 2424 1 1 46 ALA O O -3.355 -2.943 -10.040 1.00 . A A . 46 ALA O 1 1 2 2425 1 1 47 PHE C C -3.683 -4.779 -12.403 1.00 . A A . 47 PHE C 1 1 2 2426 1 1 47 PHE CA C -4.354 -3.414 -12.672 1.00 . A A . 47 PHE CA 1 1 2 2427 1 1 47 PHE CB C -4.707 -3.269 -14.186 1.00 . A A . 47 PHE CB 1 1 2 2428 1 1 47 PHE CD1 C -2.497 -2.761 -15.379 1.00 . A A . 47 PHE CD1 1 1 2 2429 1 1 47 PHE CD2 C -3.628 -4.783 -15.955 1.00 . A A . 47 PHE CD2 1 1 2 2430 1 1 47 PHE CE1 C -1.498 -3.060 -16.291 1.00 . A A . 47 PHE CE1 1 1 2 2431 1 1 47 PHE CE2 C -2.627 -5.085 -16.864 1.00 . A A . 47 PHE CE2 1 1 2 2432 1 1 47 PHE CG C -3.585 -3.610 -15.192 1.00 . A A . 47 PHE CG 1 1 2 2433 1 1 47 PHE CZ C -1.562 -4.223 -17.028 1.00 . A A . 47 PHE CZ 1 1 2 2434 1 1 47 PHE H H -3.266 -1.580 -12.859 1.00 . A A . 47 PHE H 1 1 2 2435 1 1 47 PHE HA H -5.273 -3.373 -12.097 1.00 . A A . 47 PHE HA 1 1 2 2436 1 1 47 PHE HB2 H -5.558 -3.909 -14.404 1.00 . A A . 47 PHE HB2 1 1 2 2437 1 1 47 PHE HB3 H -5.007 -2.246 -14.366 1.00 . A A . 47 PHE HB3 1 1 2 2438 1 1 47 PHE HD1 H -2.432 -1.851 -14.804 1.00 . A A . 47 PHE HD1 1 1 2 2439 1 1 47 PHE HD2 H -4.460 -5.463 -15.834 1.00 . A A . 47 PHE HD2 1 1 2 2440 1 1 47 PHE HE1 H -0.659 -2.381 -16.421 1.00 . A A . 47 PHE HE1 1 1 2 2441 1 1 47 PHE HE2 H -2.674 -6.002 -17.444 1.00 . A A . 47 PHE HE2 1 1 2 2442 1 1 47 PHE HZ H -0.776 -4.457 -17.740 1.00 . A A . 47 PHE HZ 1 1 2 2443 1 1 47 PHE N N -3.507 -2.277 -12.211 1.00 . A A . 47 PHE N 1 1 2 2444 1 1 47 PHE O O -4.363 -5.800 -12.245 1.00 . A A . 47 PHE O 1 1 2 2445 1 1 48 ARG C C -1.678 -6.565 -10.746 1.00 . A A . 48 ARG C 1 1 2 2446 1 1 48 ARG CA C -1.498 -5.936 -12.142 1.00 . A A . 48 ARG CA 1 1 2 2447 1 1 48 ARG CB C -0.021 -5.532 -12.359 1.00 . A A . 48 ARG CB 1 1 2 2448 1 1 48 ARG CD C 1.765 -4.609 -13.948 1.00 . A A . 48 ARG CD 1 1 2 2449 1 1 48 ARG CG C 0.277 -4.928 -13.744 1.00 . A A . 48 ARG CG 1 1 2 2450 1 1 48 ARG CZ C 3.596 -3.552 -12.604 1.00 . A A . 48 ARG CZ 1 1 2 2451 1 1 48 ARG H H -1.901 -3.885 -12.447 1.00 . A A . 48 ARG H 1 1 2 2452 1 1 48 ARG HA H -1.773 -6.672 -12.892 1.00 . A A . 48 ARG HA 1 1 2 2453 1 1 48 ARG HB2 H 0.256 -4.802 -11.606 1.00 . A A . 48 ARG HB2 1 1 2 2454 1 1 48 ARG HB3 H 0.603 -6.412 -12.232 1.00 . A A . 48 ARG HB3 1 1 2 2455 1 1 48 ARG HD2 H 2.331 -5.532 -13.886 1.00 . A A . 48 ARG HD2 1 1 2 2456 1 1 48 ARG HD3 H 1.898 -4.185 -14.938 1.00 . A A . 48 ARG HD3 1 1 2 2457 1 1 48 ARG HE H 1.646 -3.047 -12.531 1.00 . A A . 48 ARG HE 1 1 2 2458 1 1 48 ARG HG2 H -0.037 -5.629 -14.512 1.00 . A A . 48 ARG HG2 1 1 2 2459 1 1 48 ARG HG3 H -0.293 -4.011 -13.854 1.00 . A A . 48 ARG HG3 1 1 2 2460 1 1 48 ARG HH11 H 4.243 -5.035 -13.838 1.00 . A A . 48 ARG HH11 1 1 2 2461 1 1 48 ARG HH12 H 5.478 -4.262 -12.882 1.00 . A A . 48 ARG HH12 1 1 2 2462 1 1 48 ARG HH21 H 3.298 -2.040 -11.288 1.00 . A A . 48 ARG HH21 1 1 2 2463 1 1 48 ARG HH22 H 4.940 -2.573 -11.447 1.00 . A A . 48 ARG HH22 1 1 2 2464 1 1 48 ARG N N -2.345 -4.754 -12.344 1.00 . A A . 48 ARG N 1 1 2 2465 1 1 48 ARG NE N 2.295 -3.653 -12.953 1.00 . A A . 48 ARG NE 1 1 2 2466 1 1 48 ARG NH1 N 4.513 -4.347 -13.148 1.00 . A A . 48 ARG NH1 1 1 2 2467 1 1 48 ARG NH2 N 3.973 -2.648 -11.713 1.00 . A A . 48 ARG NH2 1 1 2 2468 1 1 48 ARG O O -1.355 -7.737 -10.553 1.00 . A A . 48 ARG O 1 1 2 2469 1 1 49 SER C C -3.722 -5.705 -7.857 1.00 . A A . 49 SER C 1 1 2 2470 1 1 49 SER CA C -2.368 -6.228 -8.397 1.00 . A A . 49 SER CA 1 1 2 2471 1 1 49 SER CB C -1.195 -5.730 -7.524 1.00 . A A . 49 SER CB 1 1 2 2472 1 1 49 SER H H -2.445 -4.863 -10.006 1.00 . A A . 49 SER H 1 1 2 2473 1 1 49 SER HA H -2.373 -7.318 -8.383 1.00 . A A . 49 SER HA 1 1 2 2474 1 1 49 SER HB2 H -1.202 -4.649 -7.484 1.00 . A A . 49 SER HB2 1 1 2 2475 1 1 49 SER HB3 H -1.295 -6.124 -6.520 1.00 . A A . 49 SER HB3 1 1 2 2476 1 1 49 SER HG H -0.061 -6.929 -8.593 1.00 . A A . 49 SER HG 1 1 2 2477 1 1 49 SER N N -2.181 -5.779 -9.779 1.00 . A A . 49 SER N 1 1 2 2478 1 1 49 SER O O -3.948 -4.489 -7.845 1.00 . A A . 49 SER O 1 1 2 2479 1 1 49 SER OG O 0.057 -6.146 -8.049 1.00 . A A . 49 SER OG 1 1 2 2480 1 1 50 PRO C C -5.852 -5.298 -5.626 1.00 . A A . 50 PRO C 1 1 2 2481 1 1 50 PRO CA C -5.972 -6.209 -6.861 1.00 . A A . 50 PRO CA 1 1 2 2482 1 1 50 PRO CB C -6.654 -7.555 -6.512 1.00 . A A . 50 PRO CB 1 1 2 2483 1 1 50 PRO CD C -4.507 -8.092 -7.438 1.00 . A A . 50 PRO CD 1 1 2 2484 1 1 50 PRO CG C -5.937 -8.570 -7.350 1.00 . A A . 50 PRO CG 1 1 2 2485 1 1 50 PRO HA H -6.562 -5.696 -7.622 1.00 . A A . 50 PRO HA 1 1 2 2486 1 1 50 PRO HB2 H -6.546 -7.776 -5.452 1.00 . A A . 50 PRO HB2 1 1 2 2487 1 1 50 PRO HB3 H -7.706 -7.525 -6.774 1.00 . A A . 50 PRO HB3 1 1 2 2488 1 1 50 PRO HD2 H -3.930 -8.438 -6.583 1.00 . A A . 50 PRO HD2 1 1 2 2489 1 1 50 PRO HD3 H -4.047 -8.425 -8.363 1.00 . A A . 50 PRO HD3 1 1 2 2490 1 1 50 PRO HG2 H -5.989 -9.549 -6.882 1.00 . A A . 50 PRO HG2 1 1 2 2491 1 1 50 PRO HG3 H -6.374 -8.611 -8.345 1.00 . A A . 50 PRO HG3 1 1 2 2492 1 1 50 PRO N N -4.651 -6.611 -7.416 1.00 . A A . 50 PRO N 1 1 2 2493 1 1 50 PRO O O -6.601 -4.317 -5.510 1.00 . A A . 50 PRO O 1 1 2 2494 1 1 51 LEU C C -4.184 -3.384 -3.881 1.00 . A A . 51 LEU C 1 1 2 2495 1 1 51 LEU CA C -4.636 -4.810 -3.514 1.00 . A A . 51 LEU CA 1 1 2 2496 1 1 51 LEU CB C -3.577 -5.479 -2.585 1.00 . A A . 51 LEU CB 1 1 2 2497 1 1 51 LEU CD1 C -4.594 -4.720 -0.339 1.00 . A A . 51 LEU CD1 1 1 2 2498 1 1 51 LEU CD2 C -2.125 -5.371 -0.454 1.00 . A A . 51 LEU CD2 1 1 2 2499 1 1 51 LEU CG C -3.322 -4.756 -1.214 1.00 . A A . 51 LEU CG 1 1 2 2500 1 1 51 LEU H H -4.252 -6.335 -4.941 1.00 . A A . 51 LEU H 1 1 2 2501 1 1 51 LEU HA H -5.583 -4.755 -2.980 1.00 . A A . 51 LEU HA 1 1 2 2502 1 1 51 LEU HB2 H -3.895 -6.499 -2.386 1.00 . A A . 51 LEU HB2 1 1 2 2503 1 1 51 LEU HB3 H -2.636 -5.523 -3.128 1.00 . A A . 51 LEU HB3 1 1 2 2504 1 1 51 LEU HD11 H -4.387 -4.186 0.578 1.00 . A A . 51 LEU HD11 1 1 2 2505 1 1 51 LEU HD12 H -4.916 -5.726 -0.100 1.00 . A A . 51 LEU HD12 1 1 2 2506 1 1 51 LEU HD13 H -5.389 -4.208 -0.871 1.00 . A A . 51 LEU HD13 1 1 2 2507 1 1 51 LEU HD21 H -1.943 -4.812 0.455 1.00 . A A . 51 LEU HD21 1 1 2 2508 1 1 51 LEU HD22 H -1.239 -5.325 -1.078 1.00 . A A . 51 LEU HD22 1 1 2 2509 1 1 51 LEU HD23 H -2.330 -6.404 -0.204 1.00 . A A . 51 LEU HD23 1 1 2 2510 1 1 51 LEU HG H -3.068 -3.721 -1.421 1.00 . A A . 51 LEU HG 1 1 2 2511 1 1 51 LEU N N -4.866 -5.597 -4.741 1.00 . A A . 51 LEU N 1 1 2 2512 1 1 51 LEU O O -4.583 -2.427 -3.224 1.00 . A A . 51 LEU O 1 1 2 2513 1 1 52 ALA C C -4.060 -1.076 -5.914 1.00 . A A . 52 ALA C 1 1 2 2514 1 1 52 ALA CA C -2.891 -1.968 -5.468 1.00 . A A . 52 ALA CA 1 1 2 2515 1 1 52 ALA CB C -1.894 -2.171 -6.617 1.00 . A A . 52 ALA CB 1 1 2 2516 1 1 52 ALA H H -3.141 -4.084 -5.459 1.00 . A A . 52 ALA H 1 1 2 2517 1 1 52 ALA HA H -2.364 -1.480 -4.649 1.00 . A A . 52 ALA HA 1 1 2 2518 1 1 52 ALA HB1 H -1.488 -1.213 -6.925 1.00 . A A . 52 ALA HB1 1 1 2 2519 1 1 52 ALA HB2 H -2.394 -2.638 -7.458 1.00 . A A . 52 ALA HB2 1 1 2 2520 1 1 52 ALA HB3 H -1.086 -2.807 -6.289 1.00 . A A . 52 ALA HB3 1 1 2 2521 1 1 52 ALA N N -3.388 -3.268 -4.969 1.00 . A A . 52 ALA N 1 1 2 2522 1 1 52 ALA O O -4.107 0.102 -5.559 1.00 . A A . 52 ALA O 1 1 2 2523 1 1 53 ARG C C -7.084 -0.497 -5.916 1.00 . A A . 53 ARG C 1 1 2 2524 1 1 53 ARG CA C -6.252 -0.979 -7.115 1.00 . A A . 53 ARG CA 1 1 2 2525 1 1 53 ARG CB C -7.123 -1.905 -8.010 1.00 . A A . 53 ARG CB 1 1 2 2526 1 1 53 ARG CD C -7.339 -3.228 -10.206 1.00 . A A . 53 ARG CD 1 1 2 2527 1 1 53 ARG CG C -6.419 -2.410 -9.284 1.00 . A A . 53 ARG CG 1 1 2 2528 1 1 53 ARG CZ C -7.862 -5.665 -9.961 1.00 . A A . 53 ARG CZ 1 1 2 2529 1 1 53 ARG H H -4.888 -2.615 -6.919 1.00 . A A . 53 ARG H 1 1 2 2530 1 1 53 ARG HA H -5.942 -0.117 -7.699 1.00 . A A . 53 ARG HA 1 1 2 2531 1 1 53 ARG HB2 H -7.428 -2.769 -7.426 1.00 . A A . 53 ARG HB2 1 1 2 2532 1 1 53 ARG HB3 H -8.016 -1.363 -8.310 1.00 . A A . 53 ARG HB3 1 1 2 2533 1 1 53 ARG HD2 H -8.143 -2.591 -10.554 1.00 . A A . 53 ARG HD2 1 1 2 2534 1 1 53 ARG HD3 H -6.765 -3.566 -11.060 1.00 . A A . 53 ARG HD3 1 1 2 2535 1 1 53 ARG HE H -8.449 -4.213 -8.712 1.00 . A A . 53 ARG HE 1 1 2 2536 1 1 53 ARG HG2 H -6.044 -1.556 -9.839 1.00 . A A . 53 ARG HG2 1 1 2 2537 1 1 53 ARG HG3 H -5.578 -3.032 -8.993 1.00 . A A . 53 ARG HG3 1 1 2 2538 1 1 53 ARG HH11 H -6.756 -5.274 -11.620 1.00 . A A . 53 ARG HH11 1 1 2 2539 1 1 53 ARG HH12 H -7.164 -6.944 -11.380 1.00 . A A . 53 ARG HH12 1 1 2 2540 1 1 53 ARG HH21 H -9.001 -6.373 -8.449 1.00 . A A . 53 ARG HH21 1 1 2 2541 1 1 53 ARG HH22 H -8.443 -7.565 -9.576 1.00 . A A . 53 ARG HH22 1 1 2 2542 1 1 53 ARG N N -5.020 -1.676 -6.659 1.00 . A A . 53 ARG N 1 1 2 2543 1 1 53 ARG NE N -7.937 -4.394 -9.533 1.00 . A A . 53 ARG NE 1 1 2 2544 1 1 53 ARG NH1 N -7.206 -5.985 -11.078 1.00 . A A . 53 ARG NH1 1 1 2 2545 1 1 53 ARG NH2 N -8.484 -6.608 -9.274 1.00 . A A . 53 ARG NH2 1 1 2 2546 1 1 53 ARG O O -7.647 0.602 -5.946 1.00 . A A . 53 ARG O 1 1 2 2547 1 1 54 GLN C C -7.190 0.123 -2.847 1.00 . A A . 54 GLN C 1 1 2 2548 1 1 54 GLN CA C -7.863 -1.026 -3.623 1.00 . A A . 54 GLN CA 1 1 2 2549 1 1 54 GLN CB C -7.960 -2.282 -2.726 1.00 . A A . 54 GLN CB 1 1 2 2550 1 1 54 GLN CD C -8.859 -4.659 -2.386 1.00 . A A . 54 GLN CD 1 1 2 2551 1 1 54 GLN CG C -8.766 -3.447 -3.321 1.00 . A A . 54 GLN CG 1 1 2 2552 1 1 54 GLN H H -6.625 -2.176 -4.911 1.00 . A A . 54 GLN H 1 1 2 2553 1 1 54 GLN HA H -8.868 -0.720 -3.904 1.00 . A A . 54 GLN HA 1 1 2 2554 1 1 54 GLN HB2 H -6.956 -2.637 -2.516 1.00 . A A . 54 GLN HB2 1 1 2 2555 1 1 54 GLN HB3 H -8.427 -2.004 -1.785 1.00 . A A . 54 GLN HB3 1 1 2 2556 1 1 54 GLN HE21 H -10.616 -5.171 -3.156 1.00 . A A . 54 GLN HE21 1 1 2 2557 1 1 54 GLN HE22 H -10.013 -6.192 -1.899 1.00 . A A . 54 GLN HE22 1 1 2 2558 1 1 54 GLN HG2 H -9.768 -3.101 -3.542 1.00 . A A . 54 GLN HG2 1 1 2 2559 1 1 54 GLN HG3 H -8.294 -3.767 -4.244 1.00 . A A . 54 GLN HG3 1 1 2 2560 1 1 54 GLN N N -7.128 -1.331 -4.860 1.00 . A A . 54 GLN N 1 1 2 2561 1 1 54 GLN NE2 N -9.938 -5.417 -2.490 1.00 . A A . 54 GLN NE2 1 1 2 2562 1 1 54 GLN O O -7.875 0.962 -2.263 1.00 . A A . 54 GLN O 1 1 2 2563 1 1 54 GLN OE1 O -7.969 -4.909 -1.573 1.00 . A A . 54 GLN OE1 1 1 2 2564 1 1 55 LEU C C -5.216 2.557 -2.888 1.00 . A A . 55 LEU C 1 1 2 2565 1 1 55 LEU CA C -5.071 1.204 -2.158 1.00 . A A . 55 LEU CA 1 1 2 2566 1 1 55 LEU CB C -3.579 0.786 -1.994 1.00 . A A . 55 LEU CB 1 1 2 2567 1 1 55 LEU CD1 C -1.807 -0.817 -1.030 1.00 . A A . 55 LEU CD1 1 1 2 2568 1 1 55 LEU CD2 C -3.879 -0.247 0.349 1.00 . A A . 55 LEU CD2 1 1 2 2569 1 1 55 LEU CG C -3.310 -0.457 -1.073 1.00 . A A . 55 LEU CG 1 1 2 2570 1 1 55 LEU H H -5.364 -0.547 -3.333 1.00 . A A . 55 LEU H 1 1 2 2571 1 1 55 LEU HA H -5.504 1.313 -1.162 1.00 . A A . 55 LEU HA 1 1 2 2572 1 1 55 LEU HB2 H -3.177 0.572 -2.984 1.00 . A A . 55 LEU HB2 1 1 2 2573 1 1 55 LEU HB3 H -3.028 1.630 -1.589 1.00 . A A . 55 LEU HB3 1 1 2 2574 1 1 55 LEU HD11 H -1.656 -1.699 -0.420 1.00 . A A . 55 LEU HD11 1 1 2 2575 1 1 55 LEU HD12 H -1.237 0.005 -0.613 1.00 . A A . 55 LEU HD12 1 1 2 2576 1 1 55 LEU HD13 H -1.456 -1.018 -2.034 1.00 . A A . 55 LEU HD13 1 1 2 2577 1 1 55 LEU HD21 H -4.948 -0.088 0.290 1.00 . A A . 55 LEU HD21 1 1 2 2578 1 1 55 LEU HD22 H -3.415 0.615 0.814 1.00 . A A . 55 LEU HD22 1 1 2 2579 1 1 55 LEU HD23 H -3.690 -1.124 0.954 1.00 . A A . 55 LEU HD23 1 1 2 2580 1 1 55 LEU HG H -3.822 -1.313 -1.497 1.00 . A A . 55 LEU HG 1 1 2 2581 1 1 55 LEU N N -5.845 0.155 -2.852 1.00 . A A . 55 LEU N 1 1 2 2582 1 1 55 LEU O O -5.325 3.589 -2.241 1.00 . A A . 55 LEU O 1 1 2 2583 1 1 56 PHE C C -6.985 4.260 -4.893 1.00 . A A . 56 PHE C 1 1 2 2584 1 1 56 PHE CA C -5.527 3.754 -5.048 1.00 . A A . 56 PHE CA 1 1 2 2585 1 1 56 PHE CB C -5.191 3.506 -6.551 1.00 . A A . 56 PHE CB 1 1 2 2586 1 1 56 PHE CD1 C -3.118 4.885 -7.061 1.00 . A A . 56 PHE CD1 1 1 2 2587 1 1 56 PHE CD2 C -2.899 2.509 -7.071 1.00 . A A . 56 PHE CD2 1 1 2 2588 1 1 56 PHE CE1 C -1.785 5.005 -7.392 1.00 . A A . 56 PHE CE1 1 1 2 2589 1 1 56 PHE CE2 C -1.565 2.632 -7.398 1.00 . A A . 56 PHE CE2 1 1 2 2590 1 1 56 PHE CG C -3.703 3.629 -6.895 1.00 . A A . 56 PHE CG 1 1 2 2591 1 1 56 PHE CZ C -1.010 3.879 -7.559 1.00 . A A . 56 PHE CZ 1 1 2 2592 1 1 56 PHE H H -5.139 1.681 -4.693 1.00 . A A . 56 PHE H 1 1 2 2593 1 1 56 PHE HA H -4.867 4.536 -4.671 1.00 . A A . 56 PHE HA 1 1 2 2594 1 1 56 PHE HB2 H -5.524 2.513 -6.830 1.00 . A A . 56 PHE HB2 1 1 2 2595 1 1 56 PHE HB3 H -5.725 4.228 -7.163 1.00 . A A . 56 PHE HB3 1 1 2 2596 1 1 56 PHE HD1 H -3.719 5.776 -6.929 1.00 . A A . 56 PHE HD1 1 1 2 2597 1 1 56 PHE HD2 H -3.329 1.524 -6.949 1.00 . A A . 56 PHE HD2 1 1 2 2598 1 1 56 PHE HE1 H -1.345 5.986 -7.519 1.00 . A A . 56 PHE HE1 1 1 2 2599 1 1 56 PHE HE2 H -0.955 1.746 -7.528 1.00 . A A . 56 PHE HE2 1 1 2 2600 1 1 56 PHE HZ H 0.037 3.977 -7.817 1.00 . A A . 56 PHE HZ 1 1 2 2601 1 1 56 PHE N N -5.273 2.534 -4.233 1.00 . A A . 56 PHE N 1 1 2 2602 1 1 56 PHE O O -7.263 5.431 -5.159 1.00 . A A . 56 PHE O 1 1 2 2603 1 1 57 ARG C C -9.376 4.588 -2.848 1.00 . A A . 57 ARG C 1 1 2 2604 1 1 57 ARG CA C -9.307 3.740 -4.132 1.00 . A A . 57 ARG CA 1 1 2 2605 1 1 57 ARG CB C -10.183 2.472 -3.956 1.00 . A A . 57 ARG CB 1 1 2 2606 1 1 57 ARG CD C -11.245 0.420 -5.044 1.00 . A A . 57 ARG CD 1 1 2 2607 1 1 57 ARG CG C -10.615 1.801 -5.275 1.00 . A A . 57 ARG CG 1 1 2 2608 1 1 57 ARG CZ C -13.107 -0.617 -3.733 1.00 . A A . 57 ARG CZ 1 1 2 2609 1 1 57 ARG H H -7.649 2.421 -4.427 1.00 . A A . 57 ARG H 1 1 2 2610 1 1 57 ARG HA H -9.705 4.332 -4.953 1.00 . A A . 57 ARG HA 1 1 2 2611 1 1 57 ARG HB2 H -9.629 1.744 -3.366 1.00 . A A . 57 ARG HB2 1 1 2 2612 1 1 57 ARG HB3 H -11.084 2.735 -3.409 1.00 . A A . 57 ARG HB3 1 1 2 2613 1 1 57 ARG HD2 H -11.602 0.038 -5.993 1.00 . A A . 57 ARG HD2 1 1 2 2614 1 1 57 ARG HD3 H -10.486 -0.251 -4.656 1.00 . A A . 57 ARG HD3 1 1 2 2615 1 1 57 ARG HE H -12.615 1.333 -3.717 1.00 . A A . 57 ARG HE 1 1 2 2616 1 1 57 ARG HG2 H -11.340 2.440 -5.772 1.00 . A A . 57 ARG HG2 1 1 2 2617 1 1 57 ARG HG3 H -9.745 1.689 -5.918 1.00 . A A . 57 ARG HG3 1 1 2 2618 1 1 57 ARG HH11 H -12.101 -1.959 -4.892 1.00 . A A . 57 ARG HH11 1 1 2 2619 1 1 57 ARG HH12 H -13.403 -2.623 -3.953 1.00 . A A . 57 ARG HH12 1 1 2 2620 1 1 57 ARG HH21 H -14.276 0.434 -2.453 1.00 . A A . 57 ARG HH21 1 1 2 2621 1 1 57 ARG HH22 H -14.637 -1.261 -2.568 1.00 . A A . 57 ARG HH22 1 1 2 2622 1 1 57 ARG N N -7.909 3.366 -4.484 1.00 . A A . 57 ARG N 1 1 2 2623 1 1 57 ARG NE N -12.379 0.454 -4.098 1.00 . A A . 57 ARG NE 1 1 2 2624 1 1 57 ARG NH1 N -12.849 -1.829 -4.234 1.00 . A A . 57 ARG NH1 1 1 2 2625 1 1 57 ARG NH2 N -14.081 -0.472 -2.846 1.00 . A A . 57 ARG NH2 1 1 2 2626 1 1 57 ARG O O -10.385 5.264 -2.609 1.00 . A A . 57 ARG O 1 1 2 2627 1 1 58 ILE C C -7.867 6.743 -1.144 1.00 . A A . 58 ILE C 1 1 2 2628 1 1 58 ILE CA C -8.222 5.296 -0.779 1.00 . A A . 58 ILE CA 1 1 2 2629 1 1 58 ILE CB C -7.148 4.672 0.204 1.00 . A A . 58 ILE CB 1 1 2 2630 1 1 58 ILE CD1 C -6.448 2.402 1.296 1.00 . A A . 58 ILE CD1 1 1 2 2631 1 1 58 ILE CG1 C -7.381 3.126 0.340 1.00 . A A . 58 ILE CG1 1 1 2 2632 1 1 58 ILE CG2 C -7.154 5.381 1.586 1.00 . A A . 58 ILE CG2 1 1 2 2633 1 1 58 ILE H H -7.519 4.047 -2.323 1.00 . A A . 58 ILE H 1 1 2 2634 1 1 58 ILE HA H -9.200 5.269 -0.292 1.00 . A A . 58 ILE HA 1 1 2 2635 1 1 58 ILE HB H -6.163 4.828 -0.235 1.00 . A A . 58 ILE HB 1 1 2 2636 1 1 58 ILE HD11 H -5.419 2.563 0.996 1.00 . A A . 58 ILE HD11 1 1 2 2637 1 1 58 ILE HD12 H -6.665 1.342 1.267 1.00 . A A . 58 ILE HD12 1 1 2 2638 1 1 58 ILE HD13 H -6.596 2.769 2.305 1.00 . A A . 58 ILE HD13 1 1 2 2639 1 1 58 ILE HG12 H -8.388 2.942 0.681 1.00 . A A . 58 ILE HG12 1 1 2 2640 1 1 58 ILE HG13 H -7.257 2.669 -0.635 1.00 . A A . 58 ILE HG13 1 1 2 2641 1 1 58 ILE HG21 H -6.953 6.439 1.455 1.00 . A A . 58 ILE HG21 1 1 2 2642 1 1 58 ILE HG22 H -6.388 4.956 2.223 1.00 . A A . 58 ILE HG22 1 1 2 2643 1 1 58 ILE HG23 H -8.119 5.257 2.059 1.00 . A A . 58 ILE HG23 1 1 2 2644 1 1 58 ILE N N -8.307 4.546 -2.035 1.00 . A A . 58 ILE N 1 1 2 2645 1 1 58 ILE O O -6.773 6.995 -1.662 1.00 . A A . 58 ILE O 1 1 2 2646 1 1 59 GLU C C -7.587 9.746 -0.490 1.00 . A A . 59 GLU C 1 1 2 2647 1 1 59 GLU CA C -8.707 9.077 -1.309 1.00 . A A . 59 GLU CA 1 1 2 2648 1 1 59 GLU CB C -10.063 9.806 -1.115 1.00 . A A . 59 GLU CB 1 1 2 2649 1 1 59 GLU CD C -12.572 9.894 -1.665 1.00 . A A . 59 GLU CD 1 1 2 2650 1 1 59 GLU CG C -11.229 9.199 -1.928 1.00 . A A . 59 GLU CG 1 1 2 2651 1 1 59 GLU H H -9.647 7.375 -0.478 1.00 . A A . 59 GLU H 1 1 2 2652 1 1 59 GLU HA H -8.442 9.113 -2.365 1.00 . A A . 59 GLU HA 1 1 2 2653 1 1 59 GLU HB2 H -10.328 9.767 -0.063 1.00 . A A . 59 GLU HB2 1 1 2 2654 1 1 59 GLU HB3 H -9.951 10.847 -1.404 1.00 . A A . 59 GLU HB3 1 1 2 2655 1 1 59 GLU HG2 H -10.991 9.264 -2.987 1.00 . A A . 59 GLU HG2 1 1 2 2656 1 1 59 GLU HG3 H -11.327 8.153 -1.663 1.00 . A A . 59 GLU HG3 1 1 2 2657 1 1 59 GLU N N -8.829 7.663 -0.927 1.00 . A A . 59 GLU N 1 1 2 2658 1 1 59 GLU O O -7.802 10.201 0.643 1.00 . A A . 59 GLU O 1 1 2 2659 1 1 59 GLU OE1 O -13.126 9.718 -0.555 1.00 . A A . 59 GLU OE1 1 1 2 2660 1 1 59 GLU OE2 O -13.083 10.614 -2.553 1.00 . A A . 59 GLU OE2 1 1 2 2661 1 1 60 GLY C C -3.936 9.597 -0.988 1.00 . A A . 60 GLY C 1 1 2 2662 1 1 60 GLY CA C -5.190 10.252 -0.430 1.00 . A A . 60 GLY CA 1 1 2 2663 1 1 60 GLY H H -6.310 9.362 -1.971 1.00 . A A . 60 GLY H 1 1 2 2664 1 1 60 GLY HA2 H -5.138 11.320 -0.599 1.00 . A A . 60 GLY HA2 1 1 2 2665 1 1 60 GLY HA3 H -5.230 10.066 0.639 1.00 . A A . 60 GLY HA3 1 1 2 2666 1 1 60 GLY N N -6.386 9.737 -1.069 1.00 . A A . 60 GLY N 1 1 2 2667 1 1 60 GLY O O -2.874 10.212 -0.990 1.00 . A A . 60 GLY O 1 1 2 2668 1 1 61 VAL C C -2.631 8.002 -3.448 1.00 . A A . 61 VAL C 1 1 2 2669 1 1 61 VAL CA C -2.949 7.556 -2.005 1.00 . A A . 61 VAL CA 1 1 2 2670 1 1 61 VAL CB C -3.276 6.017 -1.961 1.00 . A A . 61 VAL CB 1 1 2 2671 1 1 61 VAL CG1 C -2.177 5.163 -2.648 1.00 . A A . 61 VAL CG1 1 1 2 2672 1 1 61 VAL CG2 C -3.521 5.563 -0.497 1.00 . A A . 61 VAL CG2 1 1 2 2673 1 1 61 VAL H H -4.956 7.929 -1.439 1.00 . A A . 61 VAL H 1 1 2 2674 1 1 61 VAL HA H -2.075 7.733 -1.376 1.00 . A A . 61 VAL HA 1 1 2 2675 1 1 61 VAL HB H -4.204 5.856 -2.510 1.00 . A A . 61 VAL HB 1 1 2 2676 1 1 61 VAL HG11 H -1.226 5.316 -2.157 1.00 . A A . 61 VAL HG11 1 1 2 2677 1 1 61 VAL HG12 H -2.090 5.449 -3.690 1.00 . A A . 61 VAL HG12 1 1 2 2678 1 1 61 VAL HG13 H -2.443 4.113 -2.595 1.00 . A A . 61 VAL HG13 1 1 2 2679 1 1 61 VAL HG21 H -3.794 4.517 -0.477 1.00 . A A . 61 VAL HG21 1 1 2 2680 1 1 61 VAL HG22 H -4.327 6.148 -0.065 1.00 . A A . 61 VAL HG22 1 1 2 2681 1 1 61 VAL HG23 H -2.624 5.710 0.090 1.00 . A A . 61 VAL HG23 1 1 2 2682 1 1 61 VAL N N -4.067 8.340 -1.455 1.00 . A A . 61 VAL N 1 1 2 2683 1 1 61 VAL O O -3.483 7.906 -4.338 1.00 . A A . 61 VAL O 1 1 2 2684 1 1 62 LYS C C -0.165 7.887 -5.714 1.00 . A A . 62 LYS C 1 1 2 2685 1 1 62 LYS CA C -0.906 8.999 -4.944 1.00 . A A . 62 LYS CA 1 1 2 2686 1 1 62 LYS CB C 0.022 10.223 -4.702 1.00 . A A . 62 LYS CB 1 1 2 2687 1 1 62 LYS CD C -0.547 11.381 -6.937 1.00 . A A . 62 LYS CD 1 1 2 2688 1 1 62 LYS CE C -0.041 12.355 -8.013 1.00 . A A . 62 LYS CE 1 1 2 2689 1 1 62 LYS CG C 0.572 10.929 -5.968 1.00 . A A . 62 LYS CG 1 1 2 2690 1 1 62 LYS H H -0.811 8.551 -2.875 1.00 . A A . 62 LYS H 1 1 2 2691 1 1 62 LYS HA H -1.762 9.320 -5.534 1.00 . A A . 62 LYS HA 1 1 2 2692 1 1 62 LYS HB2 H -0.539 10.961 -4.136 1.00 . A A . 62 LYS HB2 1 1 2 2693 1 1 62 LYS HB3 H 0.867 9.906 -4.097 1.00 . A A . 62 LYS HB3 1 1 2 2694 1 1 62 LYS HD2 H -0.962 10.508 -7.424 1.00 . A A . 62 LYS HD2 1 1 2 2695 1 1 62 LYS HD3 H -1.330 11.874 -6.368 1.00 . A A . 62 LYS HD3 1 1 2 2696 1 1 62 LYS HE2 H 0.790 11.905 -8.545 1.00 . A A . 62 LYS HE2 1 1 2 2697 1 1 62 LYS HE3 H -0.843 12.557 -8.709 1.00 . A A . 62 LYS HE3 1 1 2 2698 1 1 62 LYS HG2 H 1.135 11.801 -5.657 1.00 . A A . 62 LYS HG2 1 1 2 2699 1 1 62 LYS HG3 H 1.235 10.248 -6.491 1.00 . A A . 62 LYS HG3 1 1 2 2700 1 1 62 LYS HZ1 H 1.249 13.491 -6.818 1.00 . A A . 62 LYS HZ1 1 1 2 2701 1 1 62 LYS HZ2 H -0.351 14.052 -6.830 1.00 . A A . 62 LYS HZ2 1 1 2 2702 1 1 62 LYS HZ3 H 0.653 14.316 -8.164 1.00 . A A . 62 LYS HZ3 1 1 2 2703 1 1 62 LYS N N -1.404 8.504 -3.646 1.00 . A A . 62 LYS N 1 1 2 2704 1 1 62 LYS NZ N 0.410 13.642 -7.416 1.00 . A A . 62 LYS NZ 1 1 2 2705 1 1 62 LYS O O -0.258 7.817 -6.947 1.00 . A A . 62 LYS O 1 1 2 2706 1 1 63 SER C C 1.560 4.787 -4.545 1.00 . A A . 63 SER C 1 1 2 2707 1 1 63 SER CA C 1.334 5.915 -5.571 1.00 . A A . 63 SER CA 1 1 2 2708 1 1 63 SER CB C 2.682 6.431 -6.135 1.00 . A A . 63 SER CB 1 1 2 2709 1 1 63 SER H H 0.559 7.123 -4.005 1.00 . A A . 63 SER H 1 1 2 2710 1 1 63 SER HA H 0.748 5.509 -6.391 1.00 . A A . 63 SER HA 1 1 2 2711 1 1 63 SER HB2 H 3.249 5.602 -6.539 1.00 . A A . 63 SER HB2 1 1 2 2712 1 1 63 SER HB3 H 2.486 7.143 -6.927 1.00 . A A . 63 SER HB3 1 1 2 2713 1 1 63 SER HG H 4.363 6.717 -5.170 1.00 . A A . 63 SER HG 1 1 2 2714 1 1 63 SER N N 0.557 7.024 -4.978 1.00 . A A . 63 SER N 1 1 2 2715 1 1 63 SER O O 1.621 5.037 -3.332 1.00 . A A . 63 SER O 1 1 2 2716 1 1 63 SER OG O 3.464 7.071 -5.140 1.00 . A A . 63 SER OG 1 1 2 2717 1 1 64 VAL C C 3.152 1.587 -4.757 1.00 . A A . 64 VAL C 1 1 2 2718 1 1 64 VAL CA C 1.898 2.319 -4.240 1.00 . A A . 64 VAL CA 1 1 2 2719 1 1 64 VAL CB C 0.661 1.327 -4.303 1.00 . A A . 64 VAL CB 1 1 2 2720 1 1 64 VAL CG1 C 0.913 0.027 -3.496 1.00 . A A . 64 VAL CG1 1 1 2 2721 1 1 64 VAL CG2 C -0.639 2.021 -3.840 1.00 . A A . 64 VAL CG2 1 1 2 2722 1 1 64 VAL H H 1.583 3.427 -6.026 1.00 . A A . 64 VAL H 1 1 2 2723 1 1 64 VAL HA H 2.059 2.612 -3.203 1.00 . A A . 64 VAL HA 1 1 2 2724 1 1 64 VAL HB H 0.520 1.036 -5.343 1.00 . A A . 64 VAL HB 1 1 2 2725 1 1 64 VAL HG11 H 1.084 0.266 -2.452 1.00 . A A . 64 VAL HG11 1 1 2 2726 1 1 64 VAL HG12 H 1.782 -0.485 -3.888 1.00 . A A . 64 VAL HG12 1 1 2 2727 1 1 64 VAL HG13 H 0.054 -0.626 -3.575 1.00 . A A . 64 VAL HG13 1 1 2 2728 1 1 64 VAL HG21 H -1.473 1.335 -3.925 1.00 . A A . 64 VAL HG21 1 1 2 2729 1 1 64 VAL HG22 H -0.828 2.889 -4.460 1.00 . A A . 64 VAL HG22 1 1 2 2730 1 1 64 VAL HG23 H -0.543 2.338 -2.808 1.00 . A A . 64 VAL HG23 1 1 2 2731 1 1 64 VAL N N 1.662 3.537 -5.053 1.00 . A A . 64 VAL N 1 1 2 2732 1 1 64 VAL O O 3.402 1.555 -5.956 1.00 . A A . 64 VAL O 1 1 2 2733 1 1 65 PHE C C 5.044 -1.096 -3.250 1.00 . A A . 65 PHE C 1 1 2 2734 1 1 65 PHE CA C 5.076 0.140 -4.164 1.00 . A A . 65 PHE CA 1 1 2 2735 1 1 65 PHE CB C 6.409 0.921 -3.985 1.00 . A A . 65 PHE CB 1 1 2 2736 1 1 65 PHE CD1 C 8.092 -0.109 -5.591 1.00 . A A . 65 PHE CD1 1 1 2 2737 1 1 65 PHE CD2 C 8.426 -0.480 -3.249 1.00 . A A . 65 PHE CD2 1 1 2 2738 1 1 65 PHE CE1 C 9.221 -0.856 -5.868 1.00 . A A . 65 PHE CE1 1 1 2 2739 1 1 65 PHE CE2 C 9.555 -1.227 -3.530 1.00 . A A . 65 PHE CE2 1 1 2 2740 1 1 65 PHE CG C 7.670 0.095 -4.280 1.00 . A A . 65 PHE CG 1 1 2 2741 1 1 65 PHE CZ C 9.951 -1.412 -4.838 1.00 . A A . 65 PHE CZ 1 1 2 2742 1 1 65 PHE H H 3.749 1.196 -2.892 1.00 . A A . 65 PHE H 1 1 2 2743 1 1 65 PHE HA H 4.987 -0.183 -5.204 1.00 . A A . 65 PHE HA 1 1 2 2744 1 1 65 PHE HB2 H 6.406 1.770 -4.659 1.00 . A A . 65 PHE HB2 1 1 2 2745 1 1 65 PHE HB3 H 6.476 1.294 -2.965 1.00 . A A . 65 PHE HB3 1 1 2 2746 1 1 65 PHE HD1 H 7.525 0.322 -6.405 1.00 . A A . 65 PHE HD1 1 1 2 2747 1 1 65 PHE HD2 H 8.118 -0.336 -2.221 1.00 . A A . 65 PHE HD2 1 1 2 2748 1 1 65 PHE HE1 H 9.534 -1.003 -6.896 1.00 . A A . 65 PHE HE1 1 1 2 2749 1 1 65 PHE HE2 H 10.128 -1.669 -2.722 1.00 . A A . 65 PHE HE2 1 1 2 2750 1 1 65 PHE HZ H 10.836 -1.998 -5.057 1.00 . A A . 65 PHE HZ 1 1 2 2751 1 1 65 PHE N N 3.931 1.006 -3.836 1.00 . A A . 65 PHE N 1 1 2 2752 1 1 65 PHE O O 5.065 -0.958 -2.026 1.00 . A A . 65 PHE O 1 1 2 2753 1 1 66 PHE C C 6.521 -4.082 -3.121 1.00 . A A . 66 PHE C 1 1 2 2754 1 1 66 PHE CA C 5.070 -3.565 -3.097 1.00 . A A . 66 PHE CA 1 1 2 2755 1 1 66 PHE CB C 4.118 -4.640 -3.688 1.00 . A A . 66 PHE CB 1 1 2 2756 1 1 66 PHE CD1 C 2.106 -3.673 -2.463 1.00 . A A . 66 PHE CD1 1 1 2 2757 1 1 66 PHE CD2 C 1.723 -4.780 -4.547 1.00 . A A . 66 PHE CD2 1 1 2 2758 1 1 66 PHE CE1 C 0.751 -3.426 -2.348 1.00 . A A . 66 PHE CE1 1 1 2 2759 1 1 66 PHE CE2 C 0.368 -4.527 -4.428 1.00 . A A . 66 PHE CE2 1 1 2 2760 1 1 66 PHE CG C 2.620 -4.358 -3.560 1.00 . A A . 66 PHE CG 1 1 2 2761 1 1 66 PHE CZ C -0.115 -3.846 -3.334 1.00 . A A . 66 PHE CZ 1 1 2 2762 1 1 66 PHE H H 4.872 -2.331 -4.820 1.00 . A A . 66 PHE H 1 1 2 2763 1 1 66 PHE HA H 4.784 -3.371 -2.062 1.00 . A A . 66 PHE HA 1 1 2 2764 1 1 66 PHE HB2 H 4.347 -4.755 -4.743 1.00 . A A . 66 PHE HB2 1 1 2 2765 1 1 66 PHE HB3 H 4.309 -5.587 -3.195 1.00 . A A . 66 PHE HB3 1 1 2 2766 1 1 66 PHE HD1 H 2.778 -3.340 -1.682 1.00 . A A . 66 PHE HD1 1 1 2 2767 1 1 66 PHE HD2 H 2.096 -5.322 -5.412 1.00 . A A . 66 PHE HD2 1 1 2 2768 1 1 66 PHE HE1 H 0.373 -2.892 -1.486 1.00 . A A . 66 PHE HE1 1 1 2 2769 1 1 66 PHE HE2 H -0.316 -4.860 -5.199 1.00 . A A . 66 PHE HE2 1 1 2 2770 1 1 66 PHE HZ H -1.178 -3.646 -3.241 1.00 . A A . 66 PHE HZ 1 1 2 2771 1 1 66 PHE N N 4.978 -2.296 -3.847 1.00 . A A . 66 PHE N 1 1 2 2772 1 1 66 PHE O O 7.187 -4.039 -4.165 1.00 . A A . 66 PHE O 1 1 2 2773 1 1 67 GLY C C 8.320 -6.308 -0.809 1.00 . A A . 67 GLY C 1 1 2 2774 1 1 67 GLY CA C 8.323 -5.124 -1.783 1.00 . A A . 67 GLY CA 1 1 2 2775 1 1 67 GLY H H 6.384 -4.552 -1.180 1.00 . A A . 67 GLY H 1 1 2 2776 1 1 67 GLY HA2 H 8.721 -5.449 -2.744 1.00 . A A . 67 GLY HA2 1 1 2 2777 1 1 67 GLY HA3 H 8.961 -4.347 -1.387 1.00 . A A . 67 GLY HA3 1 1 2 2778 1 1 67 GLY N N 6.979 -4.575 -1.959 1.00 . A A . 67 GLY N 1 1 2 2779 1 1 67 GLY O O 7.270 -6.622 -0.239 1.00 . A A . 67 GLY O 1 1 2 2780 1 1 68 PRO C C 9.172 -7.827 1.764 1.00 . A A . 68 PRO C 1 1 2 2781 1 1 68 PRO CA C 9.561 -8.175 0.314 1.00 . A A . 68 PRO CA 1 1 2 2782 1 1 68 PRO CB C 11.039 -8.628 0.195 1.00 . A A . 68 PRO CB 1 1 2 2783 1 1 68 PRO CD C 10.807 -6.655 -1.164 1.00 . A A . 68 PRO CD 1 1 2 2784 1 1 68 PRO CG C 11.780 -7.416 -0.284 1.00 . A A . 68 PRO CG 1 1 2 2785 1 1 68 PRO HA H 8.911 -8.976 -0.045 1.00 . A A . 68 PRO HA 1 1 2 2786 1 1 68 PRO HB2 H 11.419 -8.976 1.154 1.00 . A A . 68 PRO HB2 1 1 2 2787 1 1 68 PRO HB3 H 11.125 -9.424 -0.534 1.00 . A A . 68 PRO HB3 1 1 2 2788 1 1 68 PRO HD2 H 10.997 -5.589 -1.108 1.00 . A A . 68 PRO HD2 1 1 2 2789 1 1 68 PRO HD3 H 10.871 -6.991 -2.192 1.00 . A A . 68 PRO HD3 1 1 2 2790 1 1 68 PRO HG2 H 12.080 -6.810 0.569 1.00 . A A . 68 PRO HG2 1 1 2 2791 1 1 68 PRO HG3 H 12.653 -7.707 -0.856 1.00 . A A . 68 PRO HG3 1 1 2 2792 1 1 68 PRO N N 9.482 -6.992 -0.583 1.00 . A A . 68 PRO N 1 1 2 2793 1 1 68 PRO O O 9.871 -7.049 2.431 1.00 . A A . 68 PRO O 1 1 2 2794 1 1 69 ASP C C 7.037 -6.831 3.992 1.00 . A A . 69 ASP C 1 1 2 2795 1 1 69 ASP CA C 7.462 -8.263 3.576 1.00 . A A . 69 ASP CA 1 1 2 2796 1 1 69 ASP CB C 8.511 -8.890 4.558 1.00 . A A . 69 ASP CB 1 1 2 2797 1 1 69 ASP CG C 8.010 -9.079 6.005 1.00 . A A . 69 ASP CG 1 1 2 2798 1 1 69 ASP H H 7.408 -8.731 1.499 1.00 . A A . 69 ASP H 1 1 2 2799 1 1 69 ASP HA H 6.570 -8.879 3.595 1.00 . A A . 69 ASP HA 1 1 2 2800 1 1 69 ASP HB2 H 8.805 -9.865 4.174 1.00 . A A . 69 ASP HB2 1 1 2 2801 1 1 69 ASP HB3 H 9.397 -8.263 4.574 1.00 . A A . 69 ASP HB3 1 1 2 2802 1 1 69 ASP N N 7.977 -8.321 2.176 1.00 . A A . 69 ASP N 1 1 2 2803 1 1 69 ASP O O 6.553 -6.610 5.108 1.00 . A A . 69 ASP O 1 1 2 2804 1 1 69 ASP OD1 O 7.273 -10.054 6.267 1.00 . A A . 69 ASP OD1 1 1 2 2805 1 1 69 ASP OD2 O 8.398 -8.288 6.896 1.00 . A A . 69 ASP OD2 1 1 2 2806 1 1 70 SER C C 6.240 -3.788 2.100 1.00 . A A . 70 SER C 1 1 2 2807 1 1 70 SER CA C 6.891 -4.455 3.323 1.00 . A A . 70 SER CA 1 1 2 2808 1 1 70 SER CB C 8.221 -3.753 3.692 1.00 . A A . 70 SER CB 1 1 2 2809 1 1 70 SER H H 7.392 -6.136 2.147 1.00 . A A . 70 SER H 1 1 2 2810 1 1 70 SER HA H 6.207 -4.381 4.167 1.00 . A A . 70 SER HA 1 1 2 2811 1 1 70 SER HB2 H 8.059 -2.685 3.780 1.00 . A A . 70 SER HB2 1 1 2 2812 1 1 70 SER HB3 H 8.583 -4.131 4.643 1.00 . A A . 70 SER HB3 1 1 2 2813 1 1 70 SER HG H 9.216 -4.913 2.453 1.00 . A A . 70 SER HG 1 1 2 2814 1 1 70 SER N N 7.145 -5.876 3.057 1.00 . A A . 70 SER N 1 1 2 2815 1 1 70 SER O O 6.534 -4.133 0.955 1.00 . A A . 70 SER O 1 1 2 2816 1 1 70 SER OG O 9.222 -3.980 2.706 1.00 . A A . 70 SER OG 1 1 2 2817 1 1 71 ILE C C 5.038 -0.554 1.627 1.00 . A A . 71 ILE C 1 1 2 2818 1 1 71 ILE CA C 4.648 -2.022 1.362 1.00 . A A . 71 ILE CA 1 1 2 2819 1 1 71 ILE CB C 3.074 -2.224 1.468 1.00 . A A . 71 ILE CB 1 1 2 2820 1 1 71 ILE CD1 C 1.234 -4.086 1.456 1.00 . A A . 71 ILE CD1 1 1 2 2821 1 1 71 ILE CG1 C 2.707 -3.741 1.285 1.00 . A A . 71 ILE CG1 1 1 2 2822 1 1 71 ILE CG2 C 2.295 -1.329 0.465 1.00 . A A . 71 ILE CG2 1 1 2 2823 1 1 71 ILE H H 5.139 -2.665 3.315 1.00 . A A . 71 ILE H 1 1 2 2824 1 1 71 ILE HA H 4.983 -2.309 0.360 1.00 . A A . 71 ILE HA 1 1 2 2825 1 1 71 ILE HB H 2.772 -1.922 2.468 1.00 . A A . 71 ILE HB 1 1 2 2826 1 1 71 ILE HD11 H 1.106 -5.153 1.340 1.00 . A A . 71 ILE HD11 1 1 2 2827 1 1 71 ILE HD12 H 0.642 -3.572 0.712 1.00 . A A . 71 ILE HD12 1 1 2 2828 1 1 71 ILE HD13 H 0.902 -3.797 2.446 1.00 . A A . 71 ILE HD13 1 1 2 2829 1 1 71 ILE HG12 H 2.997 -4.061 0.293 1.00 . A A . 71 ILE HG12 1 1 2 2830 1 1 71 ILE HG13 H 3.261 -4.330 2.009 1.00 . A A . 71 ILE HG13 1 1 2 2831 1 1 71 ILE HG21 H 2.574 -1.584 -0.551 1.00 . A A . 71 ILE HG21 1 1 2 2832 1 1 71 ILE HG22 H 2.524 -0.287 0.645 1.00 . A A . 71 ILE HG22 1 1 2 2833 1 1 71 ILE HG23 H 1.231 -1.483 0.591 1.00 . A A . 71 ILE HG23 1 1 2 2834 1 1 71 ILE N N 5.342 -2.842 2.376 1.00 . A A . 71 ILE N 1 1 2 2835 1 1 71 ILE O O 5.375 -0.212 2.753 1.00 . A A . 71 ILE O 1 1 2 2836 1 1 72 THR C C 4.277 2.522 -0.034 1.00 . A A . 72 THR C 1 1 2 2837 1 1 72 THR CA C 5.348 1.724 0.727 1.00 . A A . 72 THR CA 1 1 2 2838 1 1 72 THR CB C 6.779 2.063 0.182 1.00 . A A . 72 THR CB 1 1 2 2839 1 1 72 THR CG2 C 7.147 3.548 0.399 1.00 . A A . 72 THR CG2 1 1 2 2840 1 1 72 THR H H 4.861 -0.061 -0.300 1.00 . A A . 72 THR H 1 1 2 2841 1 1 72 THR HA H 5.309 1.992 1.787 1.00 . A A . 72 THR HA 1 1 2 2842 1 1 72 THR HB H 6.813 1.845 -0.885 1.00 . A A . 72 THR HB 1 1 2 2843 1 1 72 THR HG1 H 7.424 0.334 0.897 1.00 . A A . 72 THR HG1 1 1 2 2844 1 1 72 THR HG21 H 7.092 3.787 1.455 1.00 . A A . 72 THR HG21 1 1 2 2845 1 1 72 THR HG22 H 6.456 4.177 -0.146 1.00 . A A . 72 THR HG22 1 1 2 2846 1 1 72 THR HG23 H 8.151 3.728 0.045 1.00 . A A . 72 THR HG23 1 1 2 2847 1 1 72 THR N N 5.054 0.290 0.591 1.00 . A A . 72 THR N 1 1 2 2848 1 1 72 THR O O 4.133 2.373 -1.248 1.00 . A A . 72 THR O 1 1 2 2849 1 1 72 THR OG1 O 7.752 1.234 0.845 1.00 . A A . 72 THR OG1 1 1 2 2850 1 1 73 VAL C C 2.859 5.655 0.247 1.00 . A A . 73 VAL C 1 1 2 2851 1 1 73 VAL CA C 2.436 4.181 0.147 1.00 . A A . 73 VAL CA 1 1 2 2852 1 1 73 VAL CB C 1.082 3.944 0.933 1.00 . A A . 73 VAL CB 1 1 2 2853 1 1 73 VAL CG1 C -0.034 4.909 0.477 1.00 . A A . 73 VAL CG1 1 1 2 2854 1 1 73 VAL CG2 C 0.618 2.469 0.820 1.00 . A A . 73 VAL CG2 1 1 2 2855 1 1 73 VAL H H 3.740 3.474 1.646 1.00 . A A . 73 VAL H 1 1 2 2856 1 1 73 VAL HA H 2.283 3.920 -0.903 1.00 . A A . 73 VAL HA 1 1 2 2857 1 1 73 VAL HB H 1.272 4.145 1.987 1.00 . A A . 73 VAL HB 1 1 2 2858 1 1 73 VAL HG11 H -0.253 4.751 -0.571 1.00 . A A . 73 VAL HG11 1 1 2 2859 1 1 73 VAL HG12 H 0.287 5.933 0.621 1.00 . A A . 73 VAL HG12 1 1 2 2860 1 1 73 VAL HG13 H -0.930 4.736 1.060 1.00 . A A . 73 VAL HG13 1 1 2 2861 1 1 73 VAL HG21 H -0.290 2.324 1.393 1.00 . A A . 73 VAL HG21 1 1 2 2862 1 1 73 VAL HG22 H 1.391 1.815 1.208 1.00 . A A . 73 VAL HG22 1 1 2 2863 1 1 73 VAL HG23 H 0.431 2.219 -0.217 1.00 . A A . 73 VAL HG23 1 1 2 2864 1 1 73 VAL N N 3.524 3.356 0.699 1.00 . A A . 73 VAL N 1 1 2 2865 1 1 73 VAL O O 3.452 6.057 1.247 1.00 . A A . 73 VAL O 1 1 2 2866 1 1 74 THR C C 1.487 8.635 -0.872 1.00 . A A . 74 THR C 1 1 2 2867 1 1 74 THR CA C 2.835 7.880 -0.832 1.00 . A A . 74 THR CA 1 1 2 2868 1 1 74 THR CB C 3.714 8.257 -2.071 1.00 . A A . 74 THR CB 1 1 2 2869 1 1 74 THR CG2 C 4.132 9.740 -2.070 1.00 . A A . 74 THR CG2 1 1 2 2870 1 1 74 THR H H 2.176 6.017 -1.591 1.00 . A A . 74 THR H 1 1 2 2871 1 1 74 THR HA H 3.376 8.163 0.077 1.00 . A A . 74 THR HA 1 1 2 2872 1 1 74 THR HB H 3.142 8.055 -2.973 1.00 . A A . 74 THR HB 1 1 2 2873 1 1 74 THR HG1 H 4.688 6.542 -1.836 1.00 . A A . 74 THR HG1 1 1 2 2874 1 1 74 THR HG21 H 4.741 9.949 -1.200 1.00 . A A . 74 THR HG21 1 1 2 2875 1 1 74 THR HG22 H 3.250 10.370 -2.050 1.00 . A A . 74 THR HG22 1 1 2 2876 1 1 74 THR HG23 H 4.699 9.958 -2.964 1.00 . A A . 74 THR HG23 1 1 2 2877 1 1 74 THR N N 2.579 6.434 -0.803 1.00 . A A . 74 THR N 1 1 2 2878 1 1 74 THR O O 0.538 8.168 -1.515 1.00 . A A . 74 THR O 1 1 2 2879 1 1 74 THR OG1 O 4.904 7.439 -2.096 1.00 . A A . 74 THR OG1 1 1 2 2880 1 1 75 LYS C C 0.181 11.620 -1.285 1.00 . A A . 75 LYS C 1 1 2 2881 1 1 75 LYS CA C 0.215 10.637 -0.101 1.00 . A A . 75 LYS CA 1 1 2 2882 1 1 75 LYS CB C 0.182 11.412 1.257 1.00 . A A . 75 LYS CB 1 1 2 2883 1 1 75 LYS CD C 1.276 13.204 2.784 1.00 . A A . 75 LYS CD 1 1 2 2884 1 1 75 LYS CE C 1.697 12.260 3.916 1.00 . A A . 75 LYS CE 1 1 2 2885 1 1 75 LYS CG C 1.259 12.518 1.392 1.00 . A A . 75 LYS CG 1 1 2 2886 1 1 75 LYS H H 2.213 10.075 0.313 1.00 . A A . 75 LYS H 1 1 2 2887 1 1 75 LYS HA H -0.669 9.999 -0.170 1.00 . A A . 75 LYS HA 1 1 2 2888 1 1 75 LYS HB2 H -0.792 11.872 1.375 1.00 . A A . 75 LYS HB2 1 1 2 2889 1 1 75 LYS HB3 H 0.323 10.700 2.066 1.00 . A A . 75 LYS HB3 1 1 2 2890 1 1 75 LYS HD2 H 1.970 14.035 2.756 1.00 . A A . 75 LYS HD2 1 1 2 2891 1 1 75 LYS HD3 H 0.283 13.586 3.000 1.00 . A A . 75 LYS HD3 1 1 2 2892 1 1 75 LYS HE2 H 0.950 11.481 4.016 1.00 . A A . 75 LYS HE2 1 1 2 2893 1 1 75 LYS HE3 H 2.648 11.806 3.664 1.00 . A A . 75 LYS HE3 1 1 2 2894 1 1 75 LYS HG2 H 2.236 12.082 1.205 1.00 . A A . 75 LYS HG2 1 1 2 2895 1 1 75 LYS HG3 H 1.067 13.274 0.635 1.00 . A A . 75 LYS HG3 1 1 2 2896 1 1 75 LYS HZ1 H 2.537 13.724 5.159 1.00 . A A . 75 LYS HZ1 1 1 2 2897 1 1 75 LYS HZ2 H 2.133 12.294 5.967 1.00 . A A . 75 LYS HZ2 1 1 2 2898 1 1 75 LYS HZ3 H 0.923 13.380 5.510 1.00 . A A . 75 LYS HZ3 1 1 2 2899 1 1 75 LYS N N 1.417 9.783 -0.167 1.00 . A A . 75 LYS N 1 1 2 2900 1 1 75 LYS NZ N 1.830 12.963 5.227 1.00 . A A . 75 LYS NZ 1 1 2 2901 1 1 75 LYS O O 1.176 11.802 -1.997 1.00 . A A . 75 LYS O 1 1 2 2902 1 1 76 GLU C C -0.593 14.524 -2.351 1.00 . A A . 76 GLU C 1 1 2 2903 1 1 76 GLU CA C -1.276 13.163 -2.571 1.00 . A A . 76 GLU CA 1 1 2 2904 1 1 76 GLU CB C -2.838 13.308 -2.705 1.00 . A A . 76 GLU CB 1 1 2 2905 1 1 76 GLU CD C -3.148 13.954 -5.179 1.00 . A A . 76 GLU CD 1 1 2 2906 1 1 76 GLU CG C -3.420 12.919 -4.069 1.00 . A A . 76 GLU CG 1 1 2 2907 1 1 76 GLU H H -1.696 12.065 -0.814 1.00 . A A . 76 GLU H 1 1 2 2908 1 1 76 GLU HA H -0.879 12.715 -3.481 1.00 . A A . 76 GLU HA 1 1 2 2909 1 1 76 GLU HB2 H -3.312 12.674 -1.958 1.00 . A A . 76 GLU HB2 1 1 2 2910 1 1 76 GLU HB3 H -3.131 14.335 -2.490 1.00 . A A . 76 GLU HB3 1 1 2 2911 1 1 76 GLU HG2 H -2.994 11.964 -4.367 1.00 . A A . 76 GLU HG2 1 1 2 2912 1 1 76 GLU HG3 H -4.487 12.787 -3.954 1.00 . A A . 76 GLU HG3 1 1 2 2913 1 1 76 GLU N N -0.983 12.242 -1.461 1.00 . A A . 76 GLU N 1 1 2 2914 1 1 76 GLU O O 0.130 15.027 -3.219 1.00 . A A . 76 GLU O 1 1 2 2915 1 1 76 GLU OE1 O -2.006 14.048 -5.675 1.00 . A A . 76 GLU OE1 1 1 2 2916 1 1 76 GLU OE2 O -4.078 14.701 -5.545 1.00 . A A . 76 GLU OE2 1 1 2 2917 1 1 77 ASN C C 0.007 16.345 0.762 1.00 . A A . 77 ASN C 1 1 2 2918 1 1 77 ASN CA C -0.297 16.400 -0.741 1.00 . A A . 77 ASN CA 1 1 2 2919 1 1 77 ASN CB C -1.291 17.557 -1.082 1.00 . A A . 77 ASN CB 1 1 2 2920 1 1 77 ASN CG C -2.720 17.364 -0.535 1.00 . A A . 77 ASN CG 1 1 2 2921 1 1 77 ASN H H -1.419 14.624 -0.536 1.00 . A A . 77 ASN H 1 1 2 2922 1 1 77 ASN HA H 0.641 16.570 -1.274 1.00 . A A . 77 ASN HA 1 1 2 2923 1 1 77 ASN HB2 H -0.893 18.488 -0.693 1.00 . A A . 77 ASN HB2 1 1 2 2924 1 1 77 ASN HB3 H -1.359 17.645 -2.163 1.00 . A A . 77 ASN HB3 1 1 2 2925 1 1 77 ASN HD21 H -2.965 19.326 -0.342 1.00 . A A . 77 ASN HD21 1 1 2 2926 1 1 77 ASN HD22 H -4.312 18.349 0.128 1.00 . A A . 77 ASN HD22 1 1 2 2927 1 1 77 ASN N N -0.838 15.097 -1.168 1.00 . A A . 77 ASN N 1 1 2 2928 1 1 77 ASN ND2 N -3.400 18.457 -0.216 1.00 . A A . 77 ASN ND2 1 1 2 2929 1 1 77 ASN O O -0.567 15.521 1.483 1.00 . A A . 77 ASN O 1 1 2 2930 1 1 77 ASN OD1 O -3.220 16.246 -0.422 1.00 . A A . 77 ASN OD1 1 1 2 2931 1 1 78 GLU C C 0.317 17.570 3.652 1.00 . A A . 78 GLU C 1 1 2 2932 1 1 78 GLU CA C 1.420 17.278 2.610 1.00 . A A . 78 GLU CA 1 1 2 2933 1 1 78 GLU CB C 2.523 18.357 2.713 1.00 . A A . 78 GLU CB 1 1 2 2934 1 1 78 GLU CD C 4.641 19.399 1.716 1.00 . A A . 78 GLU CD 1 1 2 2935 1 1 78 GLU CG C 3.682 18.200 1.706 1.00 . A A . 78 GLU CG 1 1 2 2936 1 1 78 GLU H H 1.214 17.933 0.592 1.00 . A A . 78 GLU H 1 1 2 2937 1 1 78 GLU HA H 1.857 16.309 2.819 1.00 . A A . 78 GLU HA 1 1 2 2938 1 1 78 GLU HB2 H 2.068 19.335 2.555 1.00 . A A . 78 GLU HB2 1 1 2 2939 1 1 78 GLU HB3 H 2.940 18.332 3.713 1.00 . A A . 78 GLU HB3 1 1 2 2940 1 1 78 GLU HG2 H 4.235 17.292 1.949 1.00 . A A . 78 GLU HG2 1 1 2 2941 1 1 78 GLU HG3 H 3.268 18.093 0.709 1.00 . A A . 78 GLU HG3 1 1 2 2942 1 1 78 GLU N N 0.893 17.249 1.219 1.00 . A A . 78 GLU N 1 1 2 2943 1 1 78 GLU O O 0.494 17.300 4.839 1.00 . A A . 78 GLU O 1 1 2 2944 1 1 78 GLU OE1 O 4.189 20.525 1.407 1.00 . A A . 78 GLU OE1 1 1 2 2945 1 1 78 GLU OE2 O 5.837 19.226 2.046 1.00 . A A . 78 GLU OE2 1 1 2 2946 1 1 79 GLU C C -2.702 17.210 4.544 1.00 . A A . 79 GLU C 1 1 2 2947 1 1 79 GLU CA C -1.968 18.472 4.041 1.00 . A A . 79 GLU CA 1 1 2 2948 1 1 79 GLU CB C -2.953 19.416 3.288 1.00 . A A . 79 GLU CB 1 1 2 2949 1 1 79 GLU CD C -1.465 20.800 1.654 1.00 . A A . 79 GLU CD 1 1 2 2950 1 1 79 GLU CG C -2.380 20.809 2.899 1.00 . A A . 79 GLU CG 1 1 2 2951 1 1 79 GLU H H -0.888 18.284 2.224 1.00 . A A . 79 GLU H 1 1 2 2952 1 1 79 GLU HA H -1.582 18.999 4.912 1.00 . A A . 79 GLU HA 1 1 2 2953 1 1 79 GLU HB2 H -3.284 18.922 2.377 1.00 . A A . 79 GLU HB2 1 1 2 2954 1 1 79 GLU HB3 H -3.823 19.576 3.922 1.00 . A A . 79 GLU HB3 1 1 2 2955 1 1 79 GLU HG2 H -3.215 21.480 2.707 1.00 . A A . 79 GLU HG2 1 1 2 2956 1 1 79 GLU HG3 H -1.823 21.203 3.744 1.00 . A A . 79 GLU HG3 1 1 2 2957 1 1 79 GLU N N -0.818 18.121 3.185 1.00 . A A . 79 GLU N 1 1 2 2958 1 1 79 GLU O O -3.518 17.291 5.467 1.00 . A A . 79 GLU O 1 1 2 2959 1 1 79 GLU OE1 O -0.238 20.602 1.783 1.00 . A A . 79 GLU OE1 1 1 2 2960 1 1 79 GLU OE2 O -1.976 20.995 0.532 1.00 . A A . 79 GLU OE2 1 1 2 2961 1 1 80 LEU C C -2.118 14.209 5.501 1.00 . A A . 80 LEU C 1 1 2 2962 1 1 80 LEU CA C -2.948 14.760 4.354 1.00 . A A . 80 LEU CA 1 1 2 2963 1 1 80 LEU CB C -2.927 13.751 3.194 1.00 . A A . 80 LEU CB 1 1 2 2964 1 1 80 LEU CD1 C -3.551 13.135 0.837 1.00 . A A . 80 LEU CD1 1 1 2 2965 1 1 80 LEU CD2 C -5.330 14.084 2.368 1.00 . A A . 80 LEU CD2 1 1 2 2966 1 1 80 LEU CG C -3.834 14.094 1.989 1.00 . A A . 80 LEU CG 1 1 2 2967 1 1 80 LEU H H -1.781 16.053 3.180 1.00 . A A . 80 LEU H 1 1 2 2968 1 1 80 LEU HA H -3.981 14.906 4.679 1.00 . A A . 80 LEU HA 1 1 2 2969 1 1 80 LEU HB2 H -1.898 13.671 2.838 1.00 . A A . 80 LEU HB2 1 1 2 2970 1 1 80 LEU HB3 H -3.224 12.775 3.573 1.00 . A A . 80 LEU HB3 1 1 2 2971 1 1 80 LEU HD11 H -3.757 12.117 1.149 1.00 . A A . 80 LEU HD11 1 1 2 2972 1 1 80 LEU HD12 H -2.510 13.218 0.552 1.00 . A A . 80 LEU HD12 1 1 2 2973 1 1 80 LEU HD13 H -4.170 13.386 -0.009 1.00 . A A . 80 LEU HD13 1 1 2 2974 1 1 80 LEU HD21 H -5.610 13.113 2.754 1.00 . A A . 80 LEU HD21 1 1 2 2975 1 1 80 LEU HD22 H -5.925 14.302 1.484 1.00 . A A . 80 LEU HD22 1 1 2 2976 1 1 80 LEU HD23 H -5.519 14.840 3.115 1.00 . A A . 80 LEU HD23 1 1 2 2977 1 1 80 LEU HG H -3.593 15.095 1.644 1.00 . A A . 80 LEU HG 1 1 2 2978 1 1 80 LEU N N -2.406 16.051 3.930 1.00 . A A . 80 LEU N 1 1 2 2979 1 1 80 LEU O O -0.905 13.992 5.366 1.00 . A A . 80 LEU O 1 1 2 2980 1 1 81 ASP C C -2.420 11.809 7.555 1.00 . A A . 81 ASP C 1 1 2 2981 1 1 81 ASP CA C -2.218 13.311 7.769 1.00 . A A . 81 ASP CA 1 1 2 2982 1 1 81 ASP CB C -2.894 13.785 9.078 1.00 . A A . 81 ASP CB 1 1 2 2983 1 1 81 ASP CG C -2.373 13.108 10.357 1.00 . A A . 81 ASP CG 1 1 2 2984 1 1 81 ASP H H -3.674 14.406 6.691 1.00 . A A . 81 ASP H 1 1 2 2985 1 1 81 ASP HA H -1.148 13.530 7.821 1.00 . A A . 81 ASP HA 1 1 2 2986 1 1 81 ASP HB2 H -2.730 14.850 9.181 1.00 . A A . 81 ASP HB2 1 1 2 2987 1 1 81 ASP HB3 H -3.964 13.608 8.998 1.00 . A A . 81 ASP HB3 1 1 2 2988 1 1 81 ASP N N -2.776 14.027 6.625 1.00 . A A . 81 ASP N 1 1 2 2989 1 1 81 ASP O O -3.475 11.394 7.067 1.00 . A A . 81 ASP O 1 1 2 2990 1 1 81 ASP OD1 O -1.151 12.831 10.464 1.00 . A A . 81 ASP OD1 1 1 2 2991 1 1 81 ASP OD2 O -3.182 12.856 11.266 1.00 . A A . 81 ASP OD2 1 1 2 2992 1 1 82 TRP C C -2.559 8.895 8.586 1.00 . A A . 82 TRP C 1 1 2 2993 1 1 82 TRP CA C -1.457 9.540 7.734 1.00 . A A . 82 TRP CA 1 1 2 2994 1 1 82 TRP CB C -0.077 8.878 8.011 1.00 . A A . 82 TRP CB 1 1 2 2995 1 1 82 TRP CD1 C 2.110 9.736 6.917 1.00 . A A . 82 TRP CD1 1 1 2 2996 1 1 82 TRP CD2 C 0.831 8.477 5.566 1.00 . A A . 82 TRP CD2 1 1 2 2997 1 1 82 TRP CE2 C 1.981 8.874 4.861 1.00 . A A . 82 TRP CE2 1 1 2 2998 1 1 82 TRP CE3 C -0.117 7.679 4.909 1.00 . A A . 82 TRP CE3 1 1 2 2999 1 1 82 TRP CG C 0.929 9.041 6.888 1.00 . A A . 82 TRP CG 1 1 2 3000 1 1 82 TRP CH2 C 1.270 7.723 2.926 1.00 . A A . 82 TRP CH2 1 1 2 3001 1 1 82 TRP CZ2 C 2.212 8.500 3.541 1.00 . A A . 82 TRP CZ2 1 1 2 3002 1 1 82 TRP CZ3 C 0.115 7.310 3.599 1.00 . A A . 82 TRP CZ3 1 1 2 3003 1 1 82 TRP H H -0.605 11.405 8.312 1.00 . A A . 82 TRP H 1 1 2 3004 1 1 82 TRP HA H -1.710 9.367 6.687 1.00 . A A . 82 TRP HA 1 1 2 3005 1 1 82 TRP HB2 H 0.351 9.305 8.910 1.00 . A A . 82 TRP HB2 1 1 2 3006 1 1 82 TRP HB3 H -0.212 7.812 8.168 1.00 . A A . 82 TRP HB3 1 1 2 3007 1 1 82 TRP HD1 H 2.477 10.278 7.778 1.00 . A A . 82 TRP HD1 1 1 2 3008 1 1 82 TRP HE1 H 3.612 10.050 5.482 1.00 . A A . 82 TRP HE1 1 1 2 3009 1 1 82 TRP HE3 H -1.016 7.347 5.414 1.00 . A A . 82 TRP HE3 1 1 2 3010 1 1 82 TRP HH2 H 1.410 7.412 1.899 1.00 . A A . 82 TRP HH2 1 1 2 3011 1 1 82 TRP HZ2 H 3.101 8.806 3.011 1.00 . A A . 82 TRP HZ2 1 1 2 3012 1 1 82 TRP HZ3 H -0.609 6.695 3.074 1.00 . A A . 82 TRP HZ3 1 1 2 3013 1 1 82 TRP N N -1.408 11.002 7.914 1.00 . A A . 82 TRP N 1 1 2 3014 1 1 82 TRP NE1 N 2.746 9.637 5.706 1.00 . A A . 82 TRP NE1 1 1 2 3015 1 1 82 TRP O O -3.128 7.907 8.170 1.00 . A A . 82 TRP O 1 1 2 3016 1 1 83 ASN C C -5.338 8.935 9.962 1.00 . A A . 83 ASN C 1 1 2 3017 1 1 83 ASN CA C -3.956 8.982 10.650 1.00 . A A . 83 ASN CA 1 1 2 3018 1 1 83 ASN CB C -4.042 9.800 11.964 1.00 . A A . 83 ASN CB 1 1 2 3019 1 1 83 ASN CG C -2.761 9.758 12.801 1.00 . A A . 83 ASN CG 1 1 2 3020 1 1 83 ASN H H -2.459 10.353 9.975 1.00 . A A . 83 ASN H 1 1 2 3021 1 1 83 ASN HA H -3.676 7.962 10.899 1.00 . A A . 83 ASN HA 1 1 2 3022 1 1 83 ASN HB2 H -4.259 10.837 11.724 1.00 . A A . 83 ASN HB2 1 1 2 3023 1 1 83 ASN HB3 H -4.849 9.412 12.573 1.00 . A A . 83 ASN HB3 1 1 2 3024 1 1 83 ASN HD21 H -3.125 11.586 13.487 1.00 . A A . 83 ASN HD21 1 1 2 3025 1 1 83 ASN HD22 H -1.686 10.835 14.077 1.00 . A A . 83 ASN HD22 1 1 2 3026 1 1 83 ASN N N -2.900 9.505 9.739 1.00 . A A . 83 ASN N 1 1 2 3027 1 1 83 ASN ND2 N -2.496 10.833 13.531 1.00 . A A . 83 ASN ND2 1 1 2 3028 1 1 83 ASN O O -6.240 8.250 10.441 1.00 . A A . 83 ASN O 1 1 2 3029 1 1 83 ASN OD1 O -2.022 8.770 12.796 1.00 . A A . 83 ASN OD1 1 1 2 3030 1 1 84 LEU C C -6.729 8.371 7.204 1.00 . A A . 84 LEU C 1 1 2 3031 1 1 84 LEU CA C -6.706 9.681 8.032 1.00 . A A . 84 LEU CA 1 1 2 3032 1 1 84 LEU CB C -6.731 10.925 7.091 1.00 . A A . 84 LEU CB 1 1 2 3033 1 1 84 LEU CD1 C -6.566 13.469 6.760 1.00 . A A . 84 LEU CD1 1 1 2 3034 1 1 84 LEU CD2 C -7.744 12.531 8.827 1.00 . A A . 84 LEU CD2 1 1 2 3035 1 1 84 LEU CG C -6.615 12.319 7.794 1.00 . A A . 84 LEU CG 1 1 2 3036 1 1 84 LEU H H -4.750 10.264 8.579 1.00 . A A . 84 LEU H 1 1 2 3037 1 1 84 LEU HA H -7.574 9.706 8.691 1.00 . A A . 84 LEU HA 1 1 2 3038 1 1 84 LEU HB2 H -5.905 10.833 6.388 1.00 . A A . 84 LEU HB2 1 1 2 3039 1 1 84 LEU HB3 H -7.654 10.908 6.523 1.00 . A A . 84 LEU HB3 1 1 2 3040 1 1 84 LEU HD11 H -6.454 14.416 7.272 1.00 . A A . 84 LEU HD11 1 1 2 3041 1 1 84 LEU HD12 H -7.480 13.485 6.177 1.00 . A A . 84 LEU HD12 1 1 2 3042 1 1 84 LEU HD13 H -5.724 13.322 6.096 1.00 . A A . 84 LEU HD13 1 1 2 3043 1 1 84 LEU HD21 H -8.709 12.488 8.338 1.00 . A A . 84 LEU HD21 1 1 2 3044 1 1 84 LEU HD22 H -7.626 13.493 9.307 1.00 . A A . 84 LEU HD22 1 1 2 3045 1 1 84 LEU HD23 H -7.693 11.755 9.581 1.00 . A A . 84 LEU HD23 1 1 2 3046 1 1 84 LEU HG H -5.677 12.346 8.338 1.00 . A A . 84 LEU HG 1 1 2 3047 1 1 84 LEU N N -5.496 9.704 8.867 1.00 . A A . 84 LEU N 1 1 2 3048 1 1 84 LEU O O -7.695 7.609 7.255 1.00 . A A . 84 LEU O 1 1 2 3049 1 1 85 LEU C C -5.361 5.609 6.275 1.00 . A A . 85 LEU C 1 1 2 3050 1 1 85 LEU CA C -5.500 6.967 5.550 1.00 . A A . 85 LEU CA 1 1 2 3051 1 1 85 LEU CB C -4.283 7.155 4.588 1.00 . A A . 85 LEU CB 1 1 2 3052 1 1 85 LEU CD1 C -3.998 9.717 4.303 1.00 . A A . 85 LEU CD1 1 1 2 3053 1 1 85 LEU CD2 C -3.385 8.137 2.387 1.00 . A A . 85 LEU CD2 1 1 2 3054 1 1 85 LEU CG C -4.316 8.381 3.600 1.00 . A A . 85 LEU CG 1 1 2 3055 1 1 85 LEU H H -4.828 8.663 6.629 1.00 . A A . 85 LEU H 1 1 2 3056 1 1 85 LEU HA H -6.414 6.950 4.951 1.00 . A A . 85 LEU HA 1 1 2 3057 1 1 85 LEU HB2 H -3.382 7.230 5.193 1.00 . A A . 85 LEU HB2 1 1 2 3058 1 1 85 LEU HB3 H -4.201 6.252 3.992 1.00 . A A . 85 LEU HB3 1 1 2 3059 1 1 85 LEU HD11 H -2.995 9.693 4.712 1.00 . A A . 85 LEU HD11 1 1 2 3060 1 1 85 LEU HD12 H -4.706 9.871 5.105 1.00 . A A . 85 LEU HD12 1 1 2 3061 1 1 85 LEU HD13 H -4.080 10.532 3.597 1.00 . A A . 85 LEU HD13 1 1 2 3062 1 1 85 LEU HD21 H -3.430 8.980 1.709 1.00 . A A . 85 LEU HD21 1 1 2 3063 1 1 85 LEU HD22 H -3.709 7.246 1.865 1.00 . A A . 85 LEU HD22 1 1 2 3064 1 1 85 LEU HD23 H -2.366 8.001 2.723 1.00 . A A . 85 LEU HD23 1 1 2 3065 1 1 85 LEU HG H -5.320 8.475 3.213 1.00 . A A . 85 LEU HG 1 1 2 3066 1 1 85 LEU N N -5.612 8.095 6.498 1.00 . A A . 85 LEU N 1 1 2 3067 1 1 85 LEU O O -6.058 4.658 5.923 1.00 . A A . 85 LEU O 1 1 2 3068 1 1 86 LYS C C -5.137 3.357 8.408 1.00 . A A . 86 LYS C 1 1 2 3069 1 1 86 LYS CA C -4.002 4.316 7.958 1.00 . A A . 86 LYS CA 1 1 2 3070 1 1 86 LYS CB C -3.066 4.633 9.156 1.00 . A A . 86 LYS CB 1 1 2 3071 1 1 86 LYS CD C -0.887 5.665 10.010 1.00 . A A . 86 LYS CD 1 1 2 3072 1 1 86 LYS CE C -0.520 4.486 10.925 1.00 . A A . 86 LYS CE 1 1 2 3073 1 1 86 LYS CG C -1.698 5.230 8.769 1.00 . A A . 86 LYS CG 1 1 2 3074 1 1 86 LYS H H -4.088 6.405 7.596 1.00 . A A . 86 LYS H 1 1 2 3075 1 1 86 LYS HA H -3.403 3.788 7.210 1.00 . A A . 86 LYS HA 1 1 2 3076 1 1 86 LYS HB2 H -3.575 5.344 9.808 1.00 . A A . 86 LYS HB2 1 1 2 3077 1 1 86 LYS HB3 H -2.890 3.722 9.720 1.00 . A A . 86 LYS HB3 1 1 2 3078 1 1 86 LYS HD2 H 0.026 6.146 9.680 1.00 . A A . 86 LYS HD2 1 1 2 3079 1 1 86 LYS HD3 H -1.476 6.379 10.577 1.00 . A A . 86 LYS HD3 1 1 2 3080 1 1 86 LYS HE2 H -1.388 3.854 11.065 1.00 . A A . 86 LYS HE2 1 1 2 3081 1 1 86 LYS HE3 H 0.264 3.908 10.457 1.00 . A A . 86 LYS HE3 1 1 2 3082 1 1 86 LYS HG2 H -1.136 4.488 8.217 1.00 . A A . 86 LYS HG2 1 1 2 3083 1 1 86 LYS HG3 H -1.859 6.096 8.132 1.00 . A A . 86 LYS HG3 1 1 2 3084 1 1 86 LYS HZ1 H 0.364 4.145 12.787 1.00 . A A . 86 LYS HZ1 1 1 2 3085 1 1 86 LYS HZ2 H -0.837 5.339 12.807 1.00 . A A . 86 LYS HZ2 1 1 2 3086 1 1 86 LYS HZ3 H 0.681 5.684 12.153 1.00 . A A . 86 LYS HZ3 1 1 2 3087 1 1 86 LYS N N -4.464 5.563 7.288 1.00 . A A . 86 LYS N 1 1 2 3088 1 1 86 LYS NZ N -0.045 4.944 12.261 1.00 . A A . 86 LYS NZ 1 1 2 3089 1 1 86 LYS O O -5.027 2.180 8.120 1.00 . A A . 86 LYS O 1 1 2 3090 1 1 87 PRO C C -8.000 2.221 8.255 1.00 . A A . 87 PRO C 1 1 2 3091 1 1 87 PRO CA C -7.372 2.915 9.488 1.00 . A A . 87 PRO CA 1 1 2 3092 1 1 87 PRO CB C -8.386 3.866 10.194 1.00 . A A . 87 PRO CB 1 1 2 3093 1 1 87 PRO CD C -6.463 5.188 9.664 1.00 . A A . 87 PRO CD 1 1 2 3094 1 1 87 PRO CG C -7.539 4.989 10.709 1.00 . A A . 87 PRO CG 1 1 2 3095 1 1 87 PRO HA H -7.041 2.154 10.192 1.00 . A A . 87 PRO HA 1 1 2 3096 1 1 87 PRO HB2 H -9.137 4.231 9.488 1.00 . A A . 87 PRO HB2 1 1 2 3097 1 1 87 PRO HB3 H -8.874 3.355 11.016 1.00 . A A . 87 PRO HB3 1 1 2 3098 1 1 87 PRO HD2 H -6.807 5.856 8.880 1.00 . A A . 87 PRO HD2 1 1 2 3099 1 1 87 PRO HD3 H -5.560 5.580 10.119 1.00 . A A . 87 PRO HD3 1 1 2 3100 1 1 87 PRO HG2 H -8.136 5.889 10.830 1.00 . A A . 87 PRO HG2 1 1 2 3101 1 1 87 PRO HG3 H -7.087 4.712 11.662 1.00 . A A . 87 PRO HG3 1 1 2 3102 1 1 87 PRO N N -6.235 3.814 9.126 1.00 . A A . 87 PRO N 1 1 2 3103 1 1 87 PRO O O -8.379 1.043 8.325 1.00 . A A . 87 PRO O 1 1 2 3104 1 1 88 ASP C C -7.604 1.461 5.185 1.00 . A A . 88 ASP C 1 1 2 3105 1 1 88 ASP CA C -8.623 2.406 5.860 1.00 . A A . 88 ASP CA 1 1 2 3106 1 1 88 ASP CB C -9.039 3.529 4.871 1.00 . A A . 88 ASP CB 1 1 2 3107 1 1 88 ASP CG C -9.965 2.998 3.755 1.00 . A A . 88 ASP CG 1 1 2 3108 1 1 88 ASP H H -7.752 3.883 7.130 1.00 . A A . 88 ASP H 1 1 2 3109 1 1 88 ASP HA H -9.507 1.828 6.124 1.00 . A A . 88 ASP HA 1 1 2 3110 1 1 88 ASP HB2 H -9.558 4.306 5.414 1.00 . A A . 88 ASP HB2 1 1 2 3111 1 1 88 ASP HB3 H -8.154 3.965 4.417 1.00 . A A . 88 ASP HB3 1 1 2 3112 1 1 88 ASP N N -8.071 2.953 7.117 1.00 . A A . 88 ASP N 1 1 2 3113 1 1 88 ASP O O -7.990 0.413 4.672 1.00 . A A . 88 ASP O 1 1 2 3114 1 1 88 ASP OD1 O -9.476 2.492 2.736 1.00 . A A . 88 ASP OD1 1 1 2 3115 1 1 88 ASP OD2 O -11.202 3.069 3.905 1.00 . A A . 88 ASP OD2 1 1 2 3116 1 1 89 ILE C C -5.092 -0.316 5.315 1.00 . A A . 89 ILE C 1 1 2 3117 1 1 89 ILE CA C -5.194 1.049 4.612 1.00 . A A . 89 ILE CA 1 1 2 3118 1 1 89 ILE CB C -3.801 1.811 4.700 1.00 . A A . 89 ILE CB 1 1 2 3119 1 1 89 ILE CD1 C -2.539 3.935 3.853 1.00 . A A . 89 ILE CD1 1 1 2 3120 1 1 89 ILE CG1 C -3.832 3.127 3.852 1.00 . A A . 89 ILE CG1 1 1 2 3121 1 1 89 ILE CG2 C -2.615 0.901 4.267 1.00 . A A . 89 ILE CG2 1 1 2 3122 1 1 89 ILE H H -6.080 2.685 5.655 1.00 . A A . 89 ILE H 1 1 2 3123 1 1 89 ILE HA H -5.433 0.889 3.560 1.00 . A A . 89 ILE HA 1 1 2 3124 1 1 89 ILE HB H -3.638 2.079 5.743 1.00 . A A . 89 ILE HB 1 1 2 3125 1 1 89 ILE HD11 H -1.737 3.350 3.426 1.00 . A A . 89 ILE HD11 1 1 2 3126 1 1 89 ILE HD12 H -2.284 4.211 4.867 1.00 . A A . 89 ILE HD12 1 1 2 3127 1 1 89 ILE HD13 H -2.680 4.831 3.265 1.00 . A A . 89 ILE HD13 1 1 2 3128 1 1 89 ILE HG12 H -4.053 2.883 2.824 1.00 . A A . 89 ILE HG12 1 1 2 3129 1 1 89 ILE HG13 H -4.614 3.773 4.231 1.00 . A A . 89 ILE HG13 1 1 2 3130 1 1 89 ILE HG21 H -2.750 0.593 3.237 1.00 . A A . 89 ILE HG21 1 1 2 3131 1 1 89 ILE HG22 H -2.578 0.020 4.896 1.00 . A A . 89 ILE HG22 1 1 2 3132 1 1 89 ILE HG23 H -1.682 1.439 4.360 1.00 . A A . 89 ILE HG23 1 1 2 3133 1 1 89 ILE N N -6.300 1.846 5.209 1.00 . A A . 89 ILE N 1 1 2 3134 1 1 89 ILE O O -4.947 -1.358 4.665 1.00 . A A . 89 ILE O 1 1 2 3135 1 1 90 TYR C C -6.374 -2.354 7.233 1.00 . A A . 90 TYR C 1 1 2 3136 1 1 90 TYR CA C -5.159 -1.465 7.505 1.00 . A A . 90 TYR CA 1 1 2 3137 1 1 90 TYR CB C -5.069 -1.063 9.010 1.00 . A A . 90 TYR CB 1 1 2 3138 1 1 90 TYR CD1 C -2.776 0.051 8.523 1.00 . A A . 90 TYR CD1 1 1 2 3139 1 1 90 TYR CD2 C -3.420 -0.260 10.806 1.00 . A A . 90 TYR CD2 1 1 2 3140 1 1 90 TYR CE1 C -1.589 0.625 8.937 1.00 . A A . 90 TYR CE1 1 1 2 3141 1 1 90 TYR CE2 C -2.226 0.312 11.214 1.00 . A A . 90 TYR CE2 1 1 2 3142 1 1 90 TYR CG C -3.730 -0.409 9.449 1.00 . A A . 90 TYR CG 1 1 2 3143 1 1 90 TYR CZ C -1.320 0.750 10.277 1.00 . A A . 90 TYR CZ 1 1 2 3144 1 1 90 TYR H H -5.330 0.595 7.076 1.00 . A A . 90 TYR H 1 1 2 3145 1 1 90 TYR HA H -4.261 -2.022 7.241 1.00 . A A . 90 TYR HA 1 1 2 3146 1 1 90 TYR HB2 H -5.864 -0.362 9.239 1.00 . A A . 90 TYR HB2 1 1 2 3147 1 1 90 TYR HB3 H -5.212 -1.952 9.618 1.00 . A A . 90 TYR HB3 1 1 2 3148 1 1 90 TYR HD1 H -2.982 -0.044 7.462 1.00 . A A . 90 TYR HD1 1 1 2 3149 1 1 90 TYR HD2 H -4.131 -0.602 11.550 1.00 . A A . 90 TYR HD2 1 1 2 3150 1 1 90 TYR HE1 H -0.875 0.970 8.202 1.00 . A A . 90 TYR HE1 1 1 2 3151 1 1 90 TYR HE2 H -2.011 0.413 12.272 1.00 . A A . 90 TYR HE2 1 1 2 3152 1 1 90 TYR HH H 0.292 0.733 11.331 1.00 . A A . 90 TYR HH 1 1 2 3153 1 1 90 TYR N N -5.207 -0.275 6.651 1.00 . A A . 90 TYR N 1 1 2 3154 1 1 90 TYR O O -6.223 -3.554 7.050 1.00 . A A . 90 TYR O 1 1 2 3155 1 1 90 TYR OH O -0.130 1.309 10.684 1.00 . A A . 90 TYR OH 1 1 2 3156 1 1 91 ALA C C -8.738 -3.159 5.480 1.00 . A A . 91 ALA C 1 1 2 3157 1 1 91 ALA CA C -8.823 -2.445 6.849 1.00 . A A . 91 ALA CA 1 1 2 3158 1 1 91 ALA CB C -10.008 -1.472 6.876 1.00 . A A . 91 ALA CB 1 1 2 3159 1 1 91 ALA H H -7.605 -0.760 7.321 1.00 . A A . 91 ALA H 1 1 2 3160 1 1 91 ALA HA H -8.980 -3.187 7.632 1.00 . A A . 91 ALA HA 1 1 2 3161 1 1 91 ALA HB1 H -10.930 -2.014 6.700 1.00 . A A . 91 ALA HB1 1 1 2 3162 1 1 91 ALA HB2 H -9.875 -0.721 6.107 1.00 . A A . 91 ALA HB2 1 1 2 3163 1 1 91 ALA HB3 H -10.062 -0.985 7.839 1.00 . A A . 91 ALA HB3 1 1 2 3164 1 1 91 ALA N N -7.568 -1.732 7.159 1.00 . A A . 91 ALA N 1 1 2 3165 1 1 91 ALA O O -9.136 -4.317 5.359 1.00 . A A . 91 ALA O 1 1 2 3166 1 1 92 THR C C -7.087 -4.196 3.062 1.00 . A A . 92 THR C 1 1 2 3167 1 1 92 THR CA C -8.013 -2.954 3.103 1.00 . A A . 92 THR CA 1 1 2 3168 1 1 92 THR CB C -7.447 -1.823 2.172 1.00 . A A . 92 THR CB 1 1 2 3169 1 1 92 THR CG2 C -7.213 -2.294 0.731 1.00 . A A . 92 THR CG2 1 1 2 3170 1 1 92 THR H H -7.890 -1.537 4.677 1.00 . A A . 92 THR H 1 1 2 3171 1 1 92 THR HA H -9.000 -3.232 2.735 1.00 . A A . 92 THR HA 1 1 2 3172 1 1 92 THR HB H -6.498 -1.482 2.584 1.00 . A A . 92 THR HB 1 1 2 3173 1 1 92 THR HG1 H -7.974 0.035 2.619 1.00 . A A . 92 THR HG1 1 1 2 3174 1 1 92 THR HG21 H -8.149 -2.629 0.297 1.00 . A A . 92 THR HG21 1 1 2 3175 1 1 92 THR HG22 H -6.504 -3.110 0.721 1.00 . A A . 92 THR HG22 1 1 2 3176 1 1 92 THR HG23 H -6.820 -1.478 0.138 1.00 . A A . 92 THR HG23 1 1 2 3177 1 1 92 THR N N -8.182 -2.449 4.480 1.00 . A A . 92 THR N 1 1 2 3178 1 1 92 THR O O -7.455 -5.236 2.500 1.00 . A A . 92 THR O 1 1 2 3179 1 1 92 THR OG1 O -8.358 -0.707 2.146 1.00 . A A . 92 THR OG1 1 1 2 3180 1 1 93 ILE C C -5.285 -6.348 4.499 1.00 . A A . 93 ILE C 1 1 2 3181 1 1 93 ILE CA C -4.853 -5.102 3.687 1.00 . A A . 93 ILE CA 1 1 2 3182 1 1 93 ILE CB C -3.478 -4.517 4.215 1.00 . A A . 93 ILE CB 1 1 2 3183 1 1 93 ILE CD1 C -1.634 -2.757 3.652 1.00 . A A . 93 ILE CD1 1 1 2 3184 1 1 93 ILE CG1 C -2.932 -3.430 3.224 1.00 . A A . 93 ILE CG1 1 1 2 3185 1 1 93 ILE CG2 C -2.423 -5.625 4.459 1.00 . A A . 93 ILE CG2 1 1 2 3186 1 1 93 ILE H H -5.726 -3.222 4.162 1.00 . A A . 93 ILE H 1 1 2 3187 1 1 93 ILE HA H -4.704 -5.406 2.648 1.00 . A A . 93 ILE HA 1 1 2 3188 1 1 93 ILE HB H -3.674 -4.040 5.175 1.00 . A A . 93 ILE HB 1 1 2 3189 1 1 93 ILE HD11 H -1.762 -2.307 4.629 1.00 . A A . 93 ILE HD11 1 1 2 3190 1 1 93 ILE HD12 H -1.380 -1.990 2.937 1.00 . A A . 93 ILE HD12 1 1 2 3191 1 1 93 ILE HD13 H -0.840 -3.488 3.692 1.00 . A A . 93 ILE HD13 1 1 2 3192 1 1 93 ILE HG12 H -2.754 -3.884 2.260 1.00 . A A . 93 ILE HG12 1 1 2 3193 1 1 93 ILE HG13 H -3.676 -2.649 3.109 1.00 . A A . 93 ILE HG13 1 1 2 3194 1 1 93 ILE HG21 H -2.213 -6.141 3.531 1.00 . A A . 93 ILE HG21 1 1 2 3195 1 1 93 ILE HG22 H -2.796 -6.339 5.184 1.00 . A A . 93 ILE HG22 1 1 2 3196 1 1 93 ILE HG23 H -1.507 -5.186 4.837 1.00 . A A . 93 ILE HG23 1 1 2 3197 1 1 93 ILE N N -5.901 -4.063 3.691 1.00 . A A . 93 ILE N 1 1 2 3198 1 1 93 ILE O O -5.176 -7.471 4.004 1.00 . A A . 93 ILE O 1 1 2 3199 1 1 94 MET C C -7.377 -8.052 6.028 1.00 . A A . 94 MET C 1 1 2 3200 1 1 94 MET CA C -6.209 -7.245 6.627 1.00 . A A . 94 MET CA 1 1 2 3201 1 1 94 MET CB C -6.591 -6.725 8.042 1.00 . A A . 94 MET CB 1 1 2 3202 1 1 94 MET CE C -7.379 -4.476 10.160 1.00 . A A . 94 MET CE 1 1 2 3203 1 1 94 MET CG C -5.453 -6.020 8.798 1.00 . A A . 94 MET CG 1 1 2 3204 1 1 94 MET H H -5.903 -5.214 6.041 1.00 . A A . 94 MET H 1 1 2 3205 1 1 94 MET HA H -5.349 -7.908 6.724 1.00 . A A . 94 MET HA 1 1 2 3206 1 1 94 MET HB2 H -7.414 -6.024 7.947 1.00 . A A . 94 MET HB2 1 1 2 3207 1 1 94 MET HB3 H -6.925 -7.563 8.644 1.00 . A A . 94 MET HB3 1 1 2 3208 1 1 94 MET HE1 H -7.732 -4.066 11.093 1.00 . A A . 94 MET HE1 1 1 2 3209 1 1 94 MET HE2 H -8.163 -5.075 9.715 1.00 . A A . 94 MET HE2 1 1 2 3210 1 1 94 MET HE3 H -7.120 -3.669 9.490 1.00 . A A . 94 MET HE3 1 1 2 3211 1 1 94 MET HG2 H -4.611 -6.697 8.882 1.00 . A A . 94 MET HG2 1 1 2 3212 1 1 94 MET HG3 H -5.147 -5.146 8.239 1.00 . A A . 94 MET HG3 1 1 2 3213 1 1 94 MET N N -5.798 -6.135 5.729 1.00 . A A . 94 MET N 1 1 2 3214 1 1 94 MET O O -7.364 -9.279 6.086 1.00 . A A . 94 MET O 1 1 2 3215 1 1 94 MET SD S -5.930 -5.497 10.467 1.00 . A A . 94 MET SD 1 1 2 3216 1 1 95 ASP C C -9.056 -8.853 3.602 1.00 . A A . 95 ASP C 1 1 2 3217 1 1 95 ASP CA C -9.533 -7.968 4.767 1.00 . A A . 95 ASP CA 1 1 2 3218 1 1 95 ASP CB C -10.499 -6.875 4.233 1.00 . A A . 95 ASP CB 1 1 2 3219 1 1 95 ASP CG C -11.809 -7.434 3.629 1.00 . A A . 95 ASP CG 1 1 2 3220 1 1 95 ASP H H -8.349 -6.359 5.519 1.00 . A A . 95 ASP H 1 1 2 3221 1 1 95 ASP HA H -10.055 -8.585 5.497 1.00 . A A . 95 ASP HA 1 1 2 3222 1 1 95 ASP HB2 H -10.755 -6.209 5.051 1.00 . A A . 95 ASP HB2 1 1 2 3223 1 1 95 ASP HB3 H -9.987 -6.284 3.471 1.00 . A A . 95 ASP HB3 1 1 2 3224 1 1 95 ASP N N -8.375 -7.340 5.453 1.00 . A A . 95 ASP N 1 1 2 3225 1 1 95 ASP O O -9.450 -10.015 3.489 1.00 . A A . 95 ASP O 1 1 2 3226 1 1 95 ASP OD1 O -11.814 -7.856 2.450 1.00 . A A . 95 ASP OD1 1 1 2 3227 1 1 95 ASP OD2 O -12.853 -7.435 4.333 1.00 . A A . 95 ASP OD2 1 1 2 3228 1 1 96 PHE C C -6.870 -10.199 1.900 1.00 . A A . 96 PHE C 1 1 2 3229 1 1 96 PHE CA C -7.628 -8.896 1.549 1.00 . A A . 96 PHE CA 1 1 2 3230 1 1 96 PHE CB C -6.685 -7.868 0.860 1.00 . A A . 96 PHE CB 1 1 2 3231 1 1 96 PHE CD1 C -6.941 -7.950 -1.661 1.00 . A A . 96 PHE CD1 1 1 2 3232 1 1 96 PHE CD2 C -4.975 -8.923 -0.707 1.00 . A A . 96 PHE CD2 1 1 2 3233 1 1 96 PHE CE1 C -6.498 -8.291 -2.918 1.00 . A A . 96 PHE CE1 1 1 2 3234 1 1 96 PHE CE2 C -4.535 -9.263 -1.967 1.00 . A A . 96 PHE CE2 1 1 2 3235 1 1 96 PHE CG C -6.190 -8.259 -0.529 1.00 . A A . 96 PHE CG 1 1 2 3236 1 1 96 PHE CZ C -5.294 -8.948 -3.073 1.00 . A A . 96 PHE CZ 1 1 2 3237 1 1 96 PHE H H -7.879 -7.352 2.980 1.00 . A A . 96 PHE H 1 1 2 3238 1 1 96 PHE HA H -8.458 -9.125 0.882 1.00 . A A . 96 PHE HA 1 1 2 3239 1 1 96 PHE HB2 H -7.210 -6.922 0.763 1.00 . A A . 96 PHE HB2 1 1 2 3240 1 1 96 PHE HB3 H -5.816 -7.703 1.495 1.00 . A A . 96 PHE HB3 1 1 2 3241 1 1 96 PHE HD1 H -7.887 -7.432 -1.550 1.00 . A A . 96 PHE HD1 1 1 2 3242 1 1 96 PHE HD2 H -4.372 -9.175 0.156 1.00 . A A . 96 PHE HD2 1 1 2 3243 1 1 96 PHE HE1 H -7.098 -8.047 -3.785 1.00 . A A . 96 PHE HE1 1 1 2 3244 1 1 96 PHE HE2 H -3.590 -9.780 -2.089 1.00 . A A . 96 PHE HE2 1 1 2 3245 1 1 96 PHE HZ H -4.943 -9.216 -4.066 1.00 . A A . 96 PHE HZ 1 1 2 3246 1 1 96 PHE N N -8.181 -8.266 2.766 1.00 . A A . 96 PHE N 1 1 2 3247 1 1 96 PHE O O -7.020 -11.229 1.219 1.00 . A A . 96 PHE O 1 1 2 3248 1 1 97 PHE C C -6.120 -12.323 4.163 1.00 . A A . 97 PHE C 1 1 2 3249 1 1 97 PHE CA C -5.254 -11.247 3.479 1.00 . A A . 97 PHE CA 1 1 2 3250 1 1 97 PHE CB C -4.152 -10.713 4.452 1.00 . A A . 97 PHE CB 1 1 2 3251 1 1 97 PHE CD1 C -3.156 -9.311 2.524 1.00 . A A . 97 PHE CD1 1 1 2 3252 1 1 97 PHE CD2 C -1.807 -9.697 4.461 1.00 . A A . 97 PHE CD2 1 1 2 3253 1 1 97 PHE CE1 C -2.131 -8.582 1.955 1.00 . A A . 97 PHE CE1 1 1 2 3254 1 1 97 PHE CE2 C -0.782 -8.966 3.884 1.00 . A A . 97 PHE CE2 1 1 2 3255 1 1 97 PHE CG C -3.019 -9.888 3.794 1.00 . A A . 97 PHE CG 1 1 2 3256 1 1 97 PHE CZ C -0.947 -8.411 2.633 1.00 . A A . 97 PHE CZ 1 1 2 3257 1 1 97 PHE H H -6.072 -9.286 3.493 1.00 . A A . 97 PHE H 1 1 2 3258 1 1 97 PHE HA H -4.764 -11.696 2.618 1.00 . A A . 97 PHE HA 1 1 2 3259 1 1 97 PHE HB2 H -4.621 -10.084 5.201 1.00 . A A . 97 PHE HB2 1 1 2 3260 1 1 97 PHE HB3 H -3.692 -11.560 4.954 1.00 . A A . 97 PHE HB3 1 1 2 3261 1 1 97 PHE HD1 H -4.083 -9.434 1.978 1.00 . A A . 97 PHE HD1 1 1 2 3262 1 1 97 PHE HD2 H -1.667 -10.130 5.446 1.00 . A A . 97 PHE HD2 1 1 2 3263 1 1 97 PHE HE1 H -2.258 -8.144 0.972 1.00 . A A . 97 PHE HE1 1 1 2 3264 1 1 97 PHE HE2 H 0.154 -8.830 4.417 1.00 . A A . 97 PHE HE2 1 1 2 3265 1 1 97 PHE HZ H -0.145 -7.837 2.186 1.00 . A A . 97 PHE HZ 1 1 2 3266 1 1 97 PHE N N -6.090 -10.132 2.993 1.00 . A A . 97 PHE N 1 1 2 3267 1 1 97 PHE O O -5.836 -13.520 4.049 1.00 . A A . 97 PHE O 1 1 2 3268 1 1 98 ALA C C -9.016 -13.523 4.488 1.00 . A A . 98 ALA C 1 1 2 3269 1 1 98 ALA CA C -8.159 -12.769 5.518 1.00 . A A . 98 ALA CA 1 1 2 3270 1 1 98 ALA CB C -9.047 -11.963 6.483 1.00 . A A . 98 ALA CB 1 1 2 3271 1 1 98 ALA H H -7.343 -10.908 4.888 1.00 . A A . 98 ALA H 1 1 2 3272 1 1 98 ALA HA H -7.592 -13.492 6.102 1.00 . A A . 98 ALA HA 1 1 2 3273 1 1 98 ALA HB1 H -8.424 -11.460 7.209 1.00 . A A . 98 ALA HB1 1 1 2 3274 1 1 98 ALA HB2 H -9.729 -12.626 6.997 1.00 . A A . 98 ALA HB2 1 1 2 3275 1 1 98 ALA HB3 H -9.616 -11.221 5.930 1.00 . A A . 98 ALA HB3 1 1 2 3276 1 1 98 ALA N N -7.192 -11.875 4.844 1.00 . A A . 98 ALA N 1 1 2 3277 1 1 98 ALA O O -9.489 -14.632 4.753 1.00 . A A . 98 ALA O 1 1 2 3278 1 1 99 SER C C -8.938 -14.466 1.429 1.00 . A A . 99 SER C 1 1 2 3279 1 1 99 SER CA C -9.891 -13.516 2.168 1.00 . A A . 99 SER CA 1 1 2 3280 1 1 99 SER CB C -10.393 -12.418 1.208 1.00 . A A . 99 SER CB 1 1 2 3281 1 1 99 SER H H -8.817 -12.009 3.194 1.00 . A A . 99 SER H 1 1 2 3282 1 1 99 SER HA H -10.745 -14.081 2.541 1.00 . A A . 99 SER HA 1 1 2 3283 1 1 99 SER HB2 H -9.547 -11.880 0.787 1.00 . A A . 99 SER HB2 1 1 2 3284 1 1 99 SER HB3 H -10.963 -12.871 0.408 1.00 . A A . 99 SER HB3 1 1 2 3285 1 1 99 SER HG H -10.744 -10.658 2.014 1.00 . A A . 99 SER HG 1 1 2 3286 1 1 99 SER N N -9.198 -12.904 3.311 1.00 . A A . 99 SER N 1 1 2 3287 1 1 99 SER O O -9.374 -15.433 0.802 1.00 . A A . 99 SER O 1 1 2 3288 1 1 99 SER OG O -11.224 -11.488 1.882 1.00 . A A . 99 SER OG 1 1 2 3289 1 1 100 GLY C C -6.550 -14.768 -0.626 1.00 . A A . 100 GLY C 1 1 2 3290 1 1 100 GLY CA C -6.588 -14.960 0.881 1.00 . A A . 100 GLY CA 1 1 2 3291 1 1 100 GLY H H -7.364 -13.367 2.035 1.00 . A A . 100 GLY H 1 1 2 3292 1 1 100 GLY HA2 H -5.632 -14.673 1.295 1.00 . A A . 100 GLY HA2 1 1 2 3293 1 1 100 GLY HA3 H -6.761 -16.006 1.103 1.00 . A A . 100 GLY HA3 1 1 2 3294 1 1 100 GLY N N -7.628 -14.162 1.521 1.00 . A A . 100 GLY N 1 1 2 3295 1 1 100 GLY O O -6.218 -15.701 -1.364 1.00 . A A . 100 GLY O 1 1 2 3296 1 1 101 LEU C C -5.478 -13.072 -3.041 1.00 . A A . 101 LEU C 1 1 2 3297 1 1 101 LEU CA C -6.924 -13.169 -2.496 1.00 . A A . 101 LEU CA 1 1 2 3298 1 1 101 LEU CB C -7.664 -11.808 -2.679 1.00 . A A . 101 LEU CB 1 1 2 3299 1 1 101 LEU CD1 C -9.759 -10.351 -2.444 1.00 . A A . 101 LEU CD1 1 1 2 3300 1 1 101 LEU CD2 C -9.987 -12.802 -3.134 1.00 . A A . 101 LEU CD2 1 1 2 3301 1 1 101 LEU CG C -9.179 -11.778 -2.302 1.00 . A A . 101 LEU CG 1 1 2 3302 1 1 101 LEU H H -7.140 -12.860 -0.414 1.00 . A A . 101 LEU H 1 1 2 3303 1 1 101 LEU HA H -7.462 -13.943 -3.040 1.00 . A A . 101 LEU HA 1 1 2 3304 1 1 101 LEU HB2 H -7.152 -11.064 -2.077 1.00 . A A . 101 LEU HB2 1 1 2 3305 1 1 101 LEU HB3 H -7.575 -11.509 -3.721 1.00 . A A . 101 LEU HB3 1 1 2 3306 1 1 101 LEU HD11 H -10.806 -10.350 -2.169 1.00 . A A . 101 LEU HD11 1 1 2 3307 1 1 101 LEU HD12 H -9.659 -10.007 -3.467 1.00 . A A . 101 LEU HD12 1 1 2 3308 1 1 101 LEU HD13 H -9.220 -9.676 -1.789 1.00 . A A . 101 LEU HD13 1 1 2 3309 1 1 101 LEU HD21 H -9.609 -13.799 -2.949 1.00 . A A . 101 LEU HD21 1 1 2 3310 1 1 101 LEU HD22 H -9.896 -12.576 -4.190 1.00 . A A . 101 LEU HD22 1 1 2 3311 1 1 101 LEU HD23 H -11.030 -12.765 -2.850 1.00 . A A . 101 LEU HD23 1 1 2 3312 1 1 101 LEU HG H -9.279 -12.059 -1.260 1.00 . A A . 101 LEU HG 1 1 2 3313 1 1 101 LEU N N -6.903 -13.544 -1.072 1.00 . A A . 101 LEU N 1 1 2 3314 1 1 101 LEU O O -4.555 -12.779 -2.267 1.00 . A A . 101 LEU O 1 1 2 3315 1 1 102 PRO C C -3.437 -11.719 -4.900 1.00 . A A . 102 PRO C 1 1 2 3316 1 1 102 PRO CA C -3.918 -13.182 -4.986 1.00 . A A . 102 PRO CA 1 1 2 3317 1 1 102 PRO CB C -4.134 -13.649 -6.454 1.00 . A A . 102 PRO CB 1 1 2 3318 1 1 102 PRO CD C -6.272 -13.785 -5.365 1.00 . A A . 102 PRO CD 1 1 2 3319 1 1 102 PRO CG C -5.608 -13.522 -6.697 1.00 . A A . 102 PRO CG 1 1 2 3320 1 1 102 PRO HA H -3.190 -13.828 -4.499 1.00 . A A . 102 PRO HA 1 1 2 3321 1 1 102 PRO HB2 H -3.563 -13.032 -7.147 1.00 . A A . 102 PRO HB2 1 1 2 3322 1 1 102 PRO HB3 H -3.829 -14.684 -6.563 1.00 . A A . 102 PRO HB3 1 1 2 3323 1 1 102 PRO HD2 H -7.189 -13.213 -5.277 1.00 . A A . 102 PRO HD2 1 1 2 3324 1 1 102 PRO HD3 H -6.481 -14.842 -5.235 1.00 . A A . 102 PRO HD3 1 1 2 3325 1 1 102 PRO HG2 H -5.837 -12.517 -7.046 1.00 . A A . 102 PRO HG2 1 1 2 3326 1 1 102 PRO HG3 H -5.938 -14.251 -7.430 1.00 . A A . 102 PRO HG3 1 1 2 3327 1 1 102 PRO N N -5.254 -13.329 -4.370 1.00 . A A . 102 PRO N 1 1 2 3328 1 1 102 PRO O O -4.097 -10.813 -5.428 1.00 . A A . 102 PRO O 1 1 2 3329 1 1 103 LEU C C -1.438 -9.511 -5.336 1.00 . A A . 103 LEU C 1 1 2 3330 1 1 103 LEU CA C -1.679 -10.193 -3.974 1.00 . A A . 103 LEU CA 1 1 2 3331 1 1 103 LEU CB C -0.352 -10.412 -3.168 1.00 . A A . 103 LEU CB 1 1 2 3332 1 1 103 LEU CD1 C 0.788 -8.080 -3.297 1.00 . A A . 103 LEU CD1 1 1 2 3333 1 1 103 LEU CD2 C -0.788 -8.633 -1.376 1.00 . A A . 103 LEU CD2 1 1 2 3334 1 1 103 LEU CG C 0.242 -9.191 -2.379 1.00 . A A . 103 LEU CG 1 1 2 3335 1 1 103 LEU H H -1.902 -12.284 -3.734 1.00 . A A . 103 LEU H 1 1 2 3336 1 1 103 LEU HA H -2.357 -9.582 -3.386 1.00 . A A . 103 LEU HA 1 1 2 3337 1 1 103 LEU HB2 H -0.536 -11.201 -2.442 1.00 . A A . 103 LEU HB2 1 1 2 3338 1 1 103 LEU HB3 H 0.407 -10.775 -3.852 1.00 . A A . 103 LEU HB3 1 1 2 3339 1 1 103 LEU HD11 H 1.545 -8.489 -3.954 1.00 . A A . 103 LEU HD11 1 1 2 3340 1 1 103 LEU HD12 H 1.232 -7.292 -2.698 1.00 . A A . 103 LEU HD12 1 1 2 3341 1 1 103 LEU HD13 H -0.017 -7.665 -3.894 1.00 . A A . 103 LEU HD13 1 1 2 3342 1 1 103 LEU HD21 H -0.339 -7.843 -0.789 1.00 . A A . 103 LEU HD21 1 1 2 3343 1 1 103 LEU HD22 H -1.116 -9.423 -0.712 1.00 . A A . 103 LEU HD22 1 1 2 3344 1 1 103 LEU HD23 H -1.648 -8.237 -1.906 1.00 . A A . 103 LEU HD23 1 1 2 3345 1 1 103 LEU HG H 1.086 -9.547 -1.796 1.00 . A A . 103 LEU HG 1 1 2 3346 1 1 103 LEU N N -2.320 -11.511 -4.175 1.00 . A A . 103 LEU N 1 1 2 3347 1 1 103 LEU O O -1.778 -8.336 -5.538 1.00 . A A . 103 LEU O 1 1 2 3348 1 1 104 VAL C C -1.309 -10.924 -8.573 1.00 . A A . 104 VAL C 1 1 2 3349 1 1 104 VAL CA C -0.621 -9.906 -7.646 1.00 . A A . 104 VAL CA 1 1 2 3350 1 1 104 VAL CB C 0.931 -9.851 -7.931 1.00 . A A . 104 VAL CB 1 1 2 3351 1 1 104 VAL CG1 C 1.239 -9.619 -9.427 1.00 . A A . 104 VAL CG1 1 1 2 3352 1 1 104 VAL CG2 C 1.627 -8.779 -7.052 1.00 . A A . 104 VAL CG2 1 1 2 3353 1 1 104 VAL H H -0.602 -11.195 -5.982 1.00 . A A . 104 VAL H 1 1 2 3354 1 1 104 VAL HA H -1.048 -8.915 -7.826 1.00 . A A . 104 VAL HA 1 1 2 3355 1 1 104 VAL HB H 1.353 -10.818 -7.660 1.00 . A A . 104 VAL HB 1 1 2 3356 1 1 104 VAL HG11 H 2.311 -9.623 -9.583 1.00 . A A . 104 VAL HG11 1 1 2 3357 1 1 104 VAL HG12 H 0.838 -8.666 -9.746 1.00 . A A . 104 VAL HG12 1 1 2 3358 1 1 104 VAL HG13 H 0.794 -10.409 -10.019 1.00 . A A . 104 VAL HG13 1 1 2 3359 1 1 104 VAL HG21 H 1.444 -8.989 -6.006 1.00 . A A . 104 VAL HG21 1 1 2 3360 1 1 104 VAL HG22 H 1.241 -7.797 -7.290 1.00 . A A . 104 VAL HG22 1 1 2 3361 1 1 104 VAL HG23 H 2.694 -8.793 -7.232 1.00 . A A . 104 VAL HG23 1 1 2 3362 1 1 104 VAL N N -0.869 -10.295 -6.254 1.00 . A A . 104 VAL N 1 1 2 3363 1 1 104 VAL O O -1.257 -12.130 -8.313 1.00 . A A . 104 VAL O 1 1 2 3364 1 1 105 THR C C -1.684 -11.328 -11.901 1.00 . A A . 105 THR C 1 1 2 3365 1 1 105 THR CA C -2.601 -11.265 -10.663 1.00 . A A . 105 THR CA 1 1 2 3366 1 1 105 THR CB C -4.015 -10.708 -11.054 1.00 . A A . 105 THR CB 1 1 2 3367 1 1 105 THR CG2 C -5.064 -11.010 -9.966 1.00 . A A . 105 THR CG2 1 1 2 3368 1 1 105 THR H H -2.076 -9.454 -9.696 1.00 . A A . 105 THR H 1 1 2 3369 1 1 105 THR HA H -2.728 -12.279 -10.272 1.00 . A A . 105 THR HA 1 1 2 3370 1 1 105 THR HB H -4.333 -11.182 -11.978 1.00 . A A . 105 THR HB 1 1 2 3371 1 1 105 THR HG1 H -4.622 -9.023 -11.905 1.00 . A A . 105 THR HG1 1 1 2 3372 1 1 105 THR HG21 H -4.755 -10.564 -9.029 1.00 . A A . 105 THR HG21 1 1 2 3373 1 1 105 THR HG22 H -5.160 -12.079 -9.838 1.00 . A A . 105 THR HG22 1 1 2 3374 1 1 105 THR HG23 H -6.022 -10.598 -10.256 1.00 . A A . 105 THR HG23 1 1 2 3375 1 1 105 THR N N -1.985 -10.430 -9.619 1.00 . A A . 105 THR N 1 1 2 3376 1 1 105 THR O O -1.367 -12.414 -12.393 1.00 . A A . 105 THR O 1 1 2 3377 1 1 105 THR OG1 O -3.940 -9.285 -11.276 1.00 . A A . 105 THR OG1 1 1 2 3378 1 1 106 GLU C C 0.953 -9.410 -13.294 1.00 . A A . 106 GLU C 1 1 2 3379 1 1 106 GLU CA C -0.431 -10.013 -13.609 1.00 . A A . 106 GLU CA 1 1 2 3380 1 1 106 GLU CB C -1.194 -9.120 -14.629 1.00 . A A . 106 GLU CB 1 1 2 3381 1 1 106 GLU CD C -3.334 -8.775 -16.022 1.00 . A A . 106 GLU CD 1 1 2 3382 1 1 106 GLU CG C -2.536 -9.715 -15.104 1.00 . A A . 106 GLU CG 1 1 2 3383 1 1 106 GLU H H -1.453 -9.340 -11.865 1.00 . A A . 106 GLU H 1 1 2 3384 1 1 106 GLU HA H -0.289 -11.004 -14.044 1.00 . A A . 106 GLU HA 1 1 2 3385 1 1 106 GLU HB2 H -1.391 -8.152 -14.173 1.00 . A A . 106 GLU HB2 1 1 2 3386 1 1 106 GLU HB3 H -0.565 -8.970 -15.498 1.00 . A A . 106 GLU HB3 1 1 2 3387 1 1 106 GLU HG2 H -2.343 -10.640 -15.637 1.00 . A A . 106 GLU HG2 1 1 2 3388 1 1 106 GLU HG3 H -3.135 -9.942 -14.227 1.00 . A A . 106 GLU HG3 1 1 2 3389 1 1 106 GLU N N -1.237 -10.152 -12.371 1.00 . A A . 106 GLU N 1 1 2 3390 1 1 106 GLU O O 1.065 -8.544 -12.434 1.00 . A A . 106 GLU O 1 1 2 3391 1 1 106 GLU OE1 O -3.058 -8.740 -17.243 1.00 . A A . 106 GLU OE1 1 1 2 3392 1 1 106 GLU OE2 O -4.245 -8.068 -15.526 1.00 . A A . 106 GLU OE2 1 1 2 3393 1 1 107 GLU C C 3.614 -8.032 -14.476 1.00 . A A . 107 GLU C 1 1 2 3394 1 1 107 GLU CA C 3.382 -9.410 -13.815 1.00 . A A . 107 GLU CA 1 1 2 3395 1 1 107 GLU CB C 4.392 -10.453 -14.366 1.00 . A A . 107 GLU CB 1 1 2 3396 1 1 107 GLU CD C 4.483 -11.792 -12.169 1.00 . A A . 107 GLU CD 1 1 2 3397 1 1 107 GLU CG C 4.297 -11.840 -13.696 1.00 . A A . 107 GLU CG 1 1 2 3398 1 1 107 GLU H H 1.824 -10.563 -14.685 1.00 . A A . 107 GLU H 1 1 2 3399 1 1 107 GLU HA H 3.543 -9.317 -12.741 1.00 . A A . 107 GLU HA 1 1 2 3400 1 1 107 GLU HB2 H 4.217 -10.577 -15.431 1.00 . A A . 107 GLU HB2 1 1 2 3401 1 1 107 GLU HB3 H 5.401 -10.081 -14.227 1.00 . A A . 107 GLU HB3 1 1 2 3402 1 1 107 GLU HG2 H 3.323 -12.262 -13.925 1.00 . A A . 107 GLU HG2 1 1 2 3403 1 1 107 GLU HG3 H 5.060 -12.487 -14.123 1.00 . A A . 107 GLU HG3 1 1 2 3404 1 1 107 GLU N N 1.995 -9.878 -14.005 1.00 . A A . 107 GLU N 1 1 2 3405 1 1 107 GLU O O 3.338 -7.893 -15.686 1.00 . A A . 107 GLU O 1 1 2 3406 1 1 107 GLU OXT O 4.124 -7.113 -13.797 1.00 . A A . 107 GLU OXT 1 1 2 3407 1 1 107 GLU OE1 O 5.625 -11.583 -11.712 1.00 . A A . 107 GLU OE1 1 1 2 3408 1 1 107 GLU OE2 O 3.489 -11.957 -11.423 1.00 . A A . 107 GLU OE2 1 1 3 3409 1 1 1 MET C C -21.002 -21.641 6.785 1.00 . A A . 1 MET C 1 1 3 3410 1 1 1 MET CA C -20.279 -22.913 6.313 1.00 . A A . 1 MET CA 1 1 3 3411 1 1 1 MET CB C -20.374 -24.052 7.374 1.00 . A A . 1 MET CB 1 1 3 3412 1 1 1 MET CE C -24.430 -25.134 7.203 1.00 . A A . 1 MET CE 1 1 3 3413 1 1 1 MET CG C -21.807 -24.405 7.809 1.00 . A A . 1 MET CG 1 1 3 3414 1 1 1 MET H1 H -18.384 -22.253 6.862 1.00 . A A . 1 MET H1 1 1 3 3415 1 1 1 MET H2 H -18.798 -21.881 5.269 1.00 . A A . 1 MET H2 1 1 3 3416 1 1 1 MET H3 H -18.370 -23.462 5.683 1.00 . A A . 1 MET H3 1 1 3 3417 1 1 1 MET HA H -20.735 -23.249 5.390 1.00 . A A . 1 MET HA 1 1 3 3418 1 1 1 MET HB2 H -19.916 -24.948 6.966 1.00 . A A . 1 MET HB2 1 1 3 3419 1 1 1 MET HB3 H -19.815 -23.755 8.255 1.00 . A A . 1 MET HB3 1 1 3 3420 1 1 1 MET HE1 H -25.175 -25.340 6.450 1.00 . A A . 1 MET HE1 1 1 3 3421 1 1 1 MET HE2 H -24.706 -24.239 7.744 1.00 . A A . 1 MET HE2 1 1 3 3422 1 1 1 MET HE3 H -24.371 -25.967 7.889 1.00 . A A . 1 MET HE3 1 1 3 3423 1 1 1 MET HG2 H -21.773 -25.227 8.516 1.00 . A A . 1 MET HG2 1 1 3 3424 1 1 1 MET HG3 H -22.253 -23.541 8.286 1.00 . A A . 1 MET HG3 1 1 3 3425 1 1 1 MET N N -18.861 -22.607 6.012 1.00 . A A . 1 MET N 1 1 3 3426 1 1 1 MET O O -21.869 -21.104 6.081 1.00 . A A . 1 MET O 1 1 3 3427 1 1 1 MET SD S -22.841 -24.889 6.413 1.00 . A A . 1 MET SD 1 1 3 3428 1 1 2 GLY C C -20.348 -18.715 8.175 1.00 . A A . 2 GLY C 1 1 3 3429 1 1 2 GLY CA C -21.186 -19.930 8.547 1.00 . A A . 2 GLY CA 1 1 3 3430 1 1 2 GLY H H -19.952 -21.649 8.499 1.00 . A A . 2 GLY H 1 1 3 3431 1 1 2 GLY HA2 H -22.208 -19.786 8.200 1.00 . A A . 2 GLY HA2 1 1 3 3432 1 1 2 GLY HA3 H -21.198 -20.026 9.622 1.00 . A A . 2 GLY HA3 1 1 3 3433 1 1 2 GLY N N -20.630 -21.161 7.984 1.00 . A A . 2 GLY N 1 1 3 3434 1 1 2 GLY O O -19.170 -18.858 7.813 1.00 . A A . 2 GLY O 1 1 3 3435 1 1 3 HIS C C -19.345 -15.843 9.082 1.00 . A A . 3 HIS C 1 1 3 3436 1 1 3 HIS CA C -20.264 -16.255 7.931 1.00 . A A . 3 HIS CA 1 1 3 3437 1 1 3 HIS CB C -21.273 -15.119 7.616 1.00 . A A . 3 HIS CB 1 1 3 3438 1 1 3 HIS CD2 C -21.940 -16.180 5.335 1.00 . A A . 3 HIS CD2 1 1 3 3439 1 1 3 HIS CE1 C -23.803 -15.090 5.015 1.00 . A A . 3 HIS CE1 1 1 3 3440 1 1 3 HIS CG C -22.120 -15.360 6.397 1.00 . A A . 3 HIS CG 1 1 3 3441 1 1 3 HIS H H -21.888 -17.485 8.556 1.00 . A A . 3 HIS H 1 1 3 3442 1 1 3 HIS HA H -19.650 -16.430 7.047 1.00 . A A . 3 HIS HA 1 1 3 3443 1 1 3 HIS HB2 H -21.943 -14.990 8.457 1.00 . A A . 3 HIS HB2 1 1 3 3444 1 1 3 HIS HB3 H -20.731 -14.193 7.456 1.00 . A A . 3 HIS HB3 1 1 3 3445 1 1 3 HIS HD1 H -23.713 -14.032 6.757 1.00 . A A . 3 HIS HD1 1 1 3 3446 1 1 3 HIS HD2 H -21.120 -16.865 5.182 1.00 . A A . 3 HIS HD2 1 1 3 3447 1 1 3 HIS HE1 H -24.726 -14.736 4.576 1.00 . A A . 3 HIS HE1 1 1 3 3448 1 1 3 HIS HE2 H -23.057 -16.330 3.578 1.00 . A A . 3 HIS HE2 1 1 3 3449 1 1 3 HIS N N -20.953 -17.519 8.254 1.00 . A A . 3 HIS N 1 1 3 3450 1 1 3 HIS ND1 N -23.298 -14.693 6.161 1.00 . A A . 3 HIS ND1 1 1 3 3451 1 1 3 HIS NE2 N -22.999 -15.991 4.493 1.00 . A A . 3 HIS NE2 1 1 3 3452 1 1 3 HIS O O -19.595 -16.183 10.248 1.00 . A A . 3 HIS O 1 1 3 3453 1 1 4 HIS C C -17.723 -13.356 10.357 1.00 . A A . 4 HIS C 1 1 3 3454 1 1 4 HIS CA C -17.278 -14.679 9.711 1.00 . A A . 4 HIS CA 1 1 3 3455 1 1 4 HIS CB C -15.890 -14.549 9.018 1.00 . A A . 4 HIS CB 1 1 3 3456 1 1 4 HIS CD2 C -15.036 -16.980 8.573 1.00 . A A . 4 HIS CD2 1 1 3 3457 1 1 4 HIS CE1 C -15.155 -16.972 6.390 1.00 . A A . 4 HIS CE1 1 1 3 3458 1 1 4 HIS CG C -15.489 -15.760 8.202 1.00 . A A . 4 HIS CG 1 1 3 3459 1 1 4 HIS H H -18.184 -14.831 7.809 1.00 . A A . 4 HIS H 1 1 3 3460 1 1 4 HIS HA H -17.204 -15.437 10.494 1.00 . A A . 4 HIS HA 1 1 3 3461 1 1 4 HIS HB2 H -15.899 -13.696 8.352 1.00 . A A . 4 HIS HB2 1 1 3 3462 1 1 4 HIS HB3 H -15.127 -14.393 9.774 1.00 . A A . 4 HIS HB3 1 1 3 3463 1 1 4 HIS HD1 H -15.817 -15.045 6.244 1.00 . A A . 4 HIS HD1 1 1 3 3464 1 1 4 HIS HD2 H -14.864 -17.320 9.583 1.00 . A A . 4 HIS HD2 1 1 3 3465 1 1 4 HIS HE1 H -15.100 -17.282 5.356 1.00 . A A . 4 HIS HE1 1 1 3 3466 1 1 4 HIS HE2 H -14.365 -18.566 7.385 1.00 . A A . 4 HIS HE2 1 1 3 3467 1 1 4 HIS N N -18.288 -15.106 8.745 1.00 . A A . 4 HIS N 1 1 3 3468 1 1 4 HIS ND1 N -15.548 -15.791 6.823 1.00 . A A . 4 HIS ND1 1 1 3 3469 1 1 4 HIS NE2 N -14.838 -17.709 7.430 1.00 . A A . 4 HIS NE2 1 1 3 3470 1 1 4 HIS O O -17.424 -12.273 9.853 1.00 . A A . 4 HIS O 1 1 3 3471 1 1 5 HIS C C -17.943 -12.376 13.571 1.00 . A A . 5 HIS C 1 1 3 3472 1 1 5 HIS CA C -18.863 -12.336 12.331 1.00 . A A . 5 HIS CA 1 1 3 3473 1 1 5 HIS CB C -20.364 -12.375 12.744 1.00 . A A . 5 HIS CB 1 1 3 3474 1 1 5 HIS CD2 C -21.312 -11.336 10.548 1.00 . A A . 5 HIS CD2 1 1 3 3475 1 1 5 HIS CE1 C -23.166 -12.482 10.435 1.00 . A A . 5 HIS CE1 1 1 3 3476 1 1 5 HIS CG C -21.333 -12.180 11.611 1.00 . A A . 5 HIS CG 1 1 3 3477 1 1 5 HIS H H -18.900 -14.352 11.644 1.00 . A A . 5 HIS H 1 1 3 3478 1 1 5 HIS HA H -18.668 -11.406 11.800 1.00 . A A . 5 HIS HA 1 1 3 3479 1 1 5 HIS HB2 H -20.584 -13.331 13.203 1.00 . A A . 5 HIS HB2 1 1 3 3480 1 1 5 HIS HB3 H -20.554 -11.592 13.471 1.00 . A A . 5 HIS HB3 1 1 3 3481 1 1 5 HIS HD1 H -22.822 -13.571 12.127 1.00 . A A . 5 HIS HD1 1 1 3 3482 1 1 5 HIS HD2 H -20.530 -10.629 10.305 1.00 . A A . 5 HIS HD2 1 1 3 3483 1 1 5 HIS HE1 H -24.119 -12.863 10.102 1.00 . A A . 5 HIS HE1 1 1 3 3484 1 1 5 HIS HE2 H -22.812 -10.943 9.149 1.00 . A A . 5 HIS HE2 1 1 3 3485 1 1 5 HIS N N -18.523 -13.469 11.436 1.00 . A A . 5 HIS N 1 1 3 3486 1 1 5 HIS ND1 N -22.512 -12.878 11.506 1.00 . A A . 5 HIS ND1 1 1 3 3487 1 1 5 HIS NE2 N -22.462 -11.546 9.837 1.00 . A A . 5 HIS NE2 1 1 3 3488 1 1 5 HIS O O -18.269 -11.833 14.632 1.00 . A A . 5 HIS O 1 1 3 3489 1 1 6 HIS C C -14.404 -12.859 13.636 1.00 . A A . 6 HIS C 1 1 3 3490 1 1 6 HIS CA C -15.712 -13.126 14.392 1.00 . A A . 6 HIS CA 1 1 3 3491 1 1 6 HIS CB C -15.731 -14.528 15.081 1.00 . A A . 6 HIS CB 1 1 3 3492 1 1 6 HIS CD2 C -13.338 -15.135 15.957 1.00 . A A . 6 HIS CD2 1 1 3 3493 1 1 6 HIS CE1 C -13.752 -15.116 18.098 1.00 . A A . 6 HIS CE1 1 1 3 3494 1 1 6 HIS CG C -14.642 -14.789 16.106 1.00 . A A . 6 HIS CG 1 1 3 3495 1 1 6 HIS H H -16.657 -13.527 12.567 1.00 . A A . 6 HIS H 1 1 3 3496 1 1 6 HIS HA H -15.855 -12.348 15.140 1.00 . A A . 6 HIS HA 1 1 3 3497 1 1 6 HIS HB2 H -16.681 -14.653 15.584 1.00 . A A . 6 HIS HB2 1 1 3 3498 1 1 6 HIS HB3 H -15.648 -15.294 14.315 1.00 . A A . 6 HIS HB3 1 1 3 3499 1 1 6 HIS HD1 H -15.715 -14.570 17.914 1.00 . A A . 6 HIS HD1 1 1 3 3500 1 1 6 HIS HD2 H -12.806 -15.232 15.022 1.00 . A A . 6 HIS HD2 1 1 3 3501 1 1 6 HIS HE1 H -13.633 -15.194 19.167 1.00 . A A . 6 HIS HE1 1 1 3 3502 1 1 6 HIS HE2 H -11.919 -15.669 17.395 1.00 . A A . 6 HIS HE2 1 1 3 3503 1 1 6 HIS N N -16.790 -13.049 13.407 1.00 . A A . 6 HIS N 1 1 3 3504 1 1 6 HIS ND1 N -14.864 -14.783 17.469 1.00 . A A . 6 HIS ND1 1 1 3 3505 1 1 6 HIS NE2 N -12.818 -15.334 17.202 1.00 . A A . 6 HIS NE2 1 1 3 3506 1 1 6 HIS O O -13.805 -13.789 13.073 1.00 . A A . 6 HIS O 1 1 3 3507 1 1 7 HIS C C -11.534 -11.628 13.509 1.00 . A A . 7 HIS C 1 1 3 3508 1 1 7 HIS CA C -12.808 -11.179 12.770 1.00 . A A . 7 HIS CA 1 1 3 3509 1 1 7 HIS CB C -12.788 -9.659 12.401 1.00 . A A . 7 HIS CB 1 1 3 3510 1 1 7 HIS CD2 C -13.598 -8.354 14.512 1.00 . A A . 7 HIS CD2 1 1 3 3511 1 1 7 HIS CE1 C -11.828 -7.109 14.816 1.00 . A A . 7 HIS CE1 1 1 3 3512 1 1 7 HIS CG C -12.704 -8.679 13.548 1.00 . A A . 7 HIS CG 1 1 3 3513 1 1 7 HIS H H -14.543 -10.873 13.971 1.00 . A A . 7 HIS H 1 1 3 3514 1 1 7 HIS HA H -12.857 -11.737 11.832 1.00 . A A . 7 HIS HA 1 1 3 3515 1 1 7 HIS HB2 H -11.941 -9.470 11.756 1.00 . A A . 7 HIS HB2 1 1 3 3516 1 1 7 HIS HB3 H -13.691 -9.429 11.847 1.00 . A A . 7 HIS HB3 1 1 3 3517 1 1 7 HIS HD1 H -10.778 -7.867 13.238 1.00 . A A . 7 HIS HD1 1 1 3 3518 1 1 7 HIS HD2 H -14.585 -8.771 14.639 1.00 . A A . 7 HIS HD2 1 1 3 3519 1 1 7 HIS HE1 H -11.145 -6.378 15.222 1.00 . A A . 7 HIS HE1 1 1 3 3520 1 1 7 HIS HE2 H -13.443 -6.956 16.062 1.00 . A A . 7 HIS HE2 1 1 3 3521 1 1 7 HIS N N -14.006 -11.569 13.537 1.00 . A A . 7 HIS N 1 1 3 3522 1 1 7 HIS ND1 N -11.602 -7.877 13.773 1.00 . A A . 7 HIS ND1 1 1 3 3523 1 1 7 HIS NE2 N -13.029 -7.381 15.278 1.00 . A A . 7 HIS NE2 1 1 3 3524 1 1 7 HIS O O -11.018 -10.950 14.401 1.00 . A A . 7 HIS O 1 1 3 3525 1 1 8 HIS C C -8.664 -13.151 12.756 1.00 . A A . 8 HIS C 1 1 3 3526 1 1 8 HIS CA C -9.850 -13.442 13.693 1.00 . A A . 8 HIS CA 1 1 3 3527 1 1 8 HIS CB C -10.077 -14.969 13.911 1.00 . A A . 8 HIS CB 1 1 3 3528 1 1 8 HIS CD2 C -11.188 -15.673 11.641 1.00 . A A . 8 HIS CD2 1 1 3 3529 1 1 8 HIS CE1 C -10.014 -17.474 11.258 1.00 . A A . 8 HIS CE1 1 1 3 3530 1 1 8 HIS CG C -10.300 -15.803 12.662 1.00 . A A . 8 HIS CG 1 1 3 3531 1 1 8 HIS H H -11.587 -13.334 12.482 1.00 . A A . 8 HIS H 1 1 3 3532 1 1 8 HIS HA H -9.636 -12.983 14.655 1.00 . A A . 8 HIS HA 1 1 3 3533 1 1 8 HIS HB2 H -9.215 -15.377 14.424 1.00 . A A . 8 HIS HB2 1 1 3 3534 1 1 8 HIS HB3 H -10.943 -15.104 14.549 1.00 . A A . 8 HIS HB3 1 1 3 3535 1 1 8 HIS HD1 H -8.867 -17.324 12.941 1.00 . A A . 8 HIS HD1 1 1 3 3536 1 1 8 HIS HD2 H -11.926 -14.889 11.529 1.00 . A A . 8 HIS HD2 1 1 3 3537 1 1 8 HIS HE1 H -9.636 -18.375 10.799 1.00 . A A . 8 HIS HE1 1 1 3 3538 1 1 8 HIS HE2 H -11.310 -16.755 9.857 1.00 . A A . 8 HIS HE2 1 1 3 3539 1 1 8 HIS N N -11.075 -12.832 13.149 1.00 . A A . 8 HIS N 1 1 3 3540 1 1 8 HIS ND1 N -9.582 -16.946 12.384 1.00 . A A . 8 HIS ND1 1 1 3 3541 1 1 8 HIS NE2 N -10.987 -16.725 10.785 1.00 . A A . 8 HIS NE2 1 1 3 3542 1 1 8 HIS O O -7.779 -13.992 12.567 1.00 . A A . 8 HIS O 1 1 3 3543 1 1 9 SER C C -6.282 -11.302 12.011 1.00 . A A . 9 SER C 1 1 3 3544 1 1 9 SER CA C -7.631 -11.436 11.278 1.00 . A A . 9 SER CA 1 1 3 3545 1 1 9 SER CB C -8.094 -10.085 10.669 1.00 . A A . 9 SER CB 1 1 3 3546 1 1 9 SER H H -9.373 -11.300 12.450 1.00 . A A . 9 SER H 1 1 3 3547 1 1 9 SER HA H -7.529 -12.165 10.476 1.00 . A A . 9 SER HA 1 1 3 3548 1 1 9 SER HB2 H -7.277 -9.626 10.125 1.00 . A A . 9 SER HB2 1 1 3 3549 1 1 9 SER HB3 H -8.920 -10.254 9.991 1.00 . A A . 9 SER HB3 1 1 3 3550 1 1 9 SER HG H -8.533 -8.285 11.344 1.00 . A A . 9 SER HG 1 1 3 3551 1 1 9 SER N N -8.659 -11.921 12.201 1.00 . A A . 9 SER N 1 1 3 3552 1 1 9 SER O O -5.981 -10.259 12.603 1.00 . A A . 9 SER O 1 1 3 3553 1 1 9 SER OG O -8.526 -9.187 11.690 1.00 . A A . 9 SER OG 1 1 3 3554 1 1 10 HIS C C -3.146 -11.745 11.868 1.00 . A A . 10 HIS C 1 1 3 3555 1 1 10 HIS CA C -4.212 -12.501 12.692 1.00 . A A . 10 HIS CA 1 1 3 3556 1 1 10 HIS CB C -3.853 -13.997 12.900 1.00 . A A . 10 HIS CB 1 1 3 3557 1 1 10 HIS CD2 C -2.568 -14.417 15.118 1.00 . A A . 10 HIS CD2 1 1 3 3558 1 1 10 HIS CE1 C -0.553 -14.586 14.294 1.00 . A A . 10 HIS CE1 1 1 3 3559 1 1 10 HIS CG C -2.660 -14.235 13.782 1.00 . A A . 10 HIS CG 1 1 3 3560 1 1 10 HIS H H -5.840 -13.189 11.527 1.00 . A A . 10 HIS H 1 1 3 3561 1 1 10 HIS HA H -4.305 -12.024 13.668 1.00 . A A . 10 HIS HA 1 1 3 3562 1 1 10 HIS HB2 H -4.702 -14.504 13.347 1.00 . A A . 10 HIS HB2 1 1 3 3563 1 1 10 HIS HB3 H -3.651 -14.456 11.941 1.00 . A A . 10 HIS HB3 1 1 3 3564 1 1 10 HIS HD1 H -1.102 -14.238 12.358 1.00 . A A . 10 HIS HD1 1 1 3 3565 1 1 10 HIS HD2 H -3.380 -14.386 15.828 1.00 . A A . 10 HIS HD2 1 1 3 3566 1 1 10 HIS HE1 H 0.514 -14.729 14.213 1.00 . A A . 10 HIS HE1 1 1 3 3567 1 1 10 HIS HE2 H -0.869 -14.643 16.309 1.00 . A A . 10 HIS HE2 1 1 3 3568 1 1 10 HIS N N -5.512 -12.403 12.009 1.00 . A A . 10 HIS N 1 1 3 3569 1 1 10 HIS ND1 N -1.374 -14.342 13.297 1.00 . A A . 10 HIS ND1 1 1 3 3570 1 1 10 HIS NE2 N -1.251 -14.633 15.408 1.00 . A A . 10 HIS NE2 1 1 3 3571 1 1 10 HIS O O -2.285 -12.340 11.208 1.00 . A A . 10 HIS O 1 1 3 3572 1 1 11 MET C C -2.127 -8.247 11.912 1.00 . A A . 11 MET C 1 1 3 3573 1 1 11 MET CA C -2.508 -9.469 11.069 1.00 . A A . 11 MET CA 1 1 3 3574 1 1 11 MET CB C -3.346 -9.001 9.835 1.00 . A A . 11 MET CB 1 1 3 3575 1 1 11 MET CE C -1.644 -9.031 7.076 1.00 . A A . 11 MET CE 1 1 3 3576 1 1 11 MET CG C -3.617 -10.078 8.765 1.00 . A A . 11 MET CG 1 1 3 3577 1 1 11 MET H H -3.922 -10.032 12.525 1.00 . A A . 11 MET H 1 1 3 3578 1 1 11 MET HA H -1.604 -9.961 10.719 1.00 . A A . 11 MET HA 1 1 3 3579 1 1 11 MET HB2 H -4.305 -8.631 10.187 1.00 . A A . 11 MET HB2 1 1 3 3580 1 1 11 MET HB3 H -2.826 -8.178 9.351 1.00 . A A . 11 MET HB3 1 1 3 3581 1 1 11 MET HE1 H -1.451 -8.274 7.826 1.00 . A A . 11 MET HE1 1 1 3 3582 1 1 11 MET HE2 H -2.436 -8.695 6.421 1.00 . A A . 11 MET HE2 1 1 3 3583 1 1 11 MET HE3 H -0.749 -9.197 6.497 1.00 . A A . 11 MET HE3 1 1 3 3584 1 1 11 MET HG2 H -4.029 -10.956 9.244 1.00 . A A . 11 MET HG2 1 1 3 3585 1 1 11 MET HG3 H -4.339 -9.695 8.051 1.00 . A A . 11 MET HG3 1 1 3 3586 1 1 11 MET N N -3.274 -10.409 11.896 1.00 . A A . 11 MET N 1 1 3 3587 1 1 11 MET O O -3.010 -7.517 12.395 1.00 . A A . 11 MET O 1 1 3 3588 1 1 11 MET SD S -2.125 -10.572 7.874 1.00 . A A . 11 MET SD 1 1 3 3589 1 1 12 PHE C C 0.343 -6.011 11.534 1.00 . A A . 12 PHE C 1 1 3 3590 1 1 12 PHE CA C -0.273 -6.811 12.688 1.00 . A A . 12 PHE CA 1 1 3 3591 1 1 12 PHE CB C 0.778 -7.096 13.813 1.00 . A A . 12 PHE CB 1 1 3 3592 1 1 12 PHE CD1 C 2.126 -9.162 13.164 1.00 . A A . 12 PHE CD1 1 1 3 3593 1 1 12 PHE CD2 C 3.239 -7.040 13.116 1.00 . A A . 12 PHE CD2 1 1 3 3594 1 1 12 PHE CE1 C 3.290 -9.776 12.740 1.00 . A A . 12 PHE CE1 1 1 3 3595 1 1 12 PHE CE2 C 4.398 -7.656 12.690 1.00 . A A . 12 PHE CE2 1 1 3 3596 1 1 12 PHE CG C 2.073 -7.781 13.357 1.00 . A A . 12 PHE CG 1 1 3 3597 1 1 12 PHE CZ C 4.425 -9.023 12.509 1.00 . A A . 12 PHE CZ 1 1 3 3598 1 1 12 PHE H H -0.194 -8.758 11.863 1.00 . A A . 12 PHE H 1 1 3 3599 1 1 12 PHE HA H -1.095 -6.231 13.113 1.00 . A A . 12 PHE HA 1 1 3 3600 1 1 12 PHE HB2 H 1.048 -6.157 14.283 1.00 . A A . 12 PHE HB2 1 1 3 3601 1 1 12 PHE HB3 H 0.315 -7.726 14.565 1.00 . A A . 12 PHE HB3 1 1 3 3602 1 1 12 PHE HD1 H 1.239 -9.760 13.345 1.00 . A A . 12 PHE HD1 1 1 3 3603 1 1 12 PHE HD2 H 3.227 -5.965 13.259 1.00 . A A . 12 PHE HD2 1 1 3 3604 1 1 12 PHE HE1 H 3.315 -10.849 12.594 1.00 . A A . 12 PHE HE1 1 1 3 3605 1 1 12 PHE HE2 H 5.291 -7.068 12.507 1.00 . A A . 12 PHE HE2 1 1 3 3606 1 1 12 PHE HZ H 5.334 -9.508 12.175 1.00 . A A . 12 PHE HZ 1 1 3 3607 1 1 12 PHE N N -0.820 -8.051 12.122 1.00 . A A . 12 PHE N 1 1 3 3608 1 1 12 PHE O O 1.056 -6.573 10.697 1.00 . A A . 12 PHE O 1 1 3 3609 1 1 13 ILE C C 1.252 -2.633 11.207 1.00 . A A . 13 ILE C 1 1 3 3610 1 1 13 ILE CA C 0.611 -3.805 10.459 1.00 . A A . 13 ILE CA 1 1 3 3611 1 1 13 ILE CB C -0.455 -3.270 9.428 1.00 . A A . 13 ILE CB 1 1 3 3612 1 1 13 ILE CD1 C -2.397 -4.029 7.889 1.00 . A A . 13 ILE CD1 1 1 3 3613 1 1 13 ILE CG1 C -1.247 -4.450 8.784 1.00 . A A . 13 ILE CG1 1 1 3 3614 1 1 13 ILE CG2 C 0.228 -2.403 8.333 1.00 . A A . 13 ILE CG2 1 1 3 3615 1 1 13 ILE H H -0.575 -4.326 12.118 1.00 . A A . 13 ILE H 1 1 3 3616 1 1 13 ILE HA H 1.385 -4.337 9.907 1.00 . A A . 13 ILE HA 1 1 3 3617 1 1 13 ILE HB H -1.154 -2.635 9.966 1.00 . A A . 13 ILE HB 1 1 3 3618 1 1 13 ILE HD11 H -2.882 -4.910 7.499 1.00 . A A . 13 ILE HD11 1 1 3 3619 1 1 13 ILE HD12 H -2.025 -3.430 7.065 1.00 . A A . 13 ILE HD12 1 1 3 3620 1 1 13 ILE HD13 H -3.108 -3.451 8.461 1.00 . A A . 13 ILE HD13 1 1 3 3621 1 1 13 ILE HG12 H -0.574 -5.052 8.189 1.00 . A A . 13 ILE HG12 1 1 3 3622 1 1 13 ILE HG13 H -1.661 -5.069 9.571 1.00 . A A . 13 ILE HG13 1 1 3 3623 1 1 13 ILE HG21 H -0.519 -2.026 7.644 1.00 . A A . 13 ILE HG21 1 1 3 3624 1 1 13 ILE HG22 H 0.946 -3.001 7.786 1.00 . A A . 13 ILE HG22 1 1 3 3625 1 1 13 ILE HG23 H 0.740 -1.566 8.793 1.00 . A A . 13 ILE HG23 1 1 3 3626 1 1 13 ILE N N 0.038 -4.712 11.462 1.00 . A A . 13 ILE N 1 1 3 3627 1 1 13 ILE O O 0.544 -1.793 11.782 1.00 . A A . 13 ILE O 1 1 3 3628 1 1 14 GLN C C 3.908 -0.558 10.932 1.00 . A A . 14 GLN C 1 1 3 3629 1 1 14 GLN CA C 3.370 -1.584 11.940 1.00 . A A . 14 GLN CA 1 1 3 3630 1 1 14 GLN CB C 4.532 -2.244 12.737 1.00 . A A . 14 GLN CB 1 1 3 3631 1 1 14 GLN CD C 6.710 -3.576 12.690 1.00 . A A . 14 GLN CD 1 1 3 3632 1 1 14 GLN CG C 5.542 -3.018 11.880 1.00 . A A . 14 GLN CG 1 1 3 3633 1 1 14 GLN H H 3.072 -3.265 10.690 1.00 . A A . 14 GLN H 1 1 3 3634 1 1 14 GLN HA H 2.712 -1.069 12.640 1.00 . A A . 14 GLN HA 1 1 3 3635 1 1 14 GLN HB2 H 5.071 -1.470 13.278 1.00 . A A . 14 GLN HB2 1 1 3 3636 1 1 14 GLN HB3 H 4.107 -2.933 13.460 1.00 . A A . 14 GLN HB3 1 1 3 3637 1 1 14 GLN HE21 H 5.710 -5.248 13.064 1.00 . A A . 14 GLN HE21 1 1 3 3638 1 1 14 GLN HE22 H 7.296 -5.150 13.740 1.00 . A A . 14 GLN HE22 1 1 3 3639 1 1 14 GLN HG2 H 5.031 -3.840 11.393 1.00 . A A . 14 GLN HG2 1 1 3 3640 1 1 14 GLN HG3 H 5.939 -2.353 11.121 1.00 . A A . 14 GLN HG3 1 1 3 3641 1 1 14 GLN N N 2.587 -2.605 11.223 1.00 . A A . 14 GLN N 1 1 3 3642 1 1 14 GLN NE2 N 6.556 -4.779 13.216 1.00 . A A . 14 GLN NE2 1 1 3 3643 1 1 14 GLN O O 4.118 -0.879 9.758 1.00 . A A . 14 GLN O 1 1 3 3644 1 1 14 GLN OE1 O 7.740 -2.918 12.856 1.00 . A A . 14 GLN OE1 1 1 3 3645 1 1 15 THR C C 6.130 1.994 10.926 1.00 . A A . 15 THR C 1 1 3 3646 1 1 15 THR CA C 4.656 1.762 10.579 1.00 . A A . 15 THR CA 1 1 3 3647 1 1 15 THR CB C 3.828 3.073 10.776 1.00 . A A . 15 THR CB 1 1 3 3648 1 1 15 THR CG2 C 2.448 2.955 10.118 1.00 . A A . 15 THR CG2 1 1 3 3649 1 1 15 THR H H 3.878 0.858 12.330 1.00 . A A . 15 THR H 1 1 3 3650 1 1 15 THR HA H 4.590 1.475 9.529 1.00 . A A . 15 THR HA 1 1 3 3651 1 1 15 THR HB H 4.359 3.903 10.315 1.00 . A A . 15 THR HB 1 1 3 3652 1 1 15 THR HG1 H 4.533 3.371 12.611 1.00 . A A . 15 THR HG1 1 1 3 3653 1 1 15 THR HG21 H 1.894 3.872 10.261 1.00 . A A . 15 THR HG21 1 1 3 3654 1 1 15 THR HG22 H 1.898 2.135 10.565 1.00 . A A . 15 THR HG22 1 1 3 3655 1 1 15 THR HG23 H 2.561 2.770 9.057 1.00 . A A . 15 THR HG23 1 1 3 3656 1 1 15 THR N N 4.107 0.673 11.396 1.00 . A A . 15 THR N 1 1 3 3657 1 1 15 THR O O 6.516 1.952 12.100 1.00 . A A . 15 THR O 1 1 3 3658 1 1 15 THR OG1 O 3.666 3.353 12.181 1.00 . A A . 15 THR OG1 1 1 3 3659 1 1 16 GLN C C 8.679 3.823 9.225 1.00 . A A . 16 GLN C 1 1 3 3660 1 1 16 GLN CA C 8.372 2.553 10.030 1.00 . A A . 16 GLN CA 1 1 3 3661 1 1 16 GLN CB C 9.261 1.381 9.551 1.00 . A A . 16 GLN CB 1 1 3 3662 1 1 16 GLN CD C 11.631 0.481 9.186 1.00 . A A . 16 GLN CD 1 1 3 3663 1 1 16 GLN CG C 10.775 1.669 9.597 1.00 . A A . 16 GLN CG 1 1 3 3664 1 1 16 GLN H H 6.582 2.121 8.983 1.00 . A A . 16 GLN H 1 1 3 3665 1 1 16 GLN HA H 8.579 2.746 11.082 1.00 . A A . 16 GLN HA 1 1 3 3666 1 1 16 GLN HB2 H 9.059 0.522 10.183 1.00 . A A . 16 GLN HB2 1 1 3 3667 1 1 16 GLN HB3 H 8.989 1.126 8.531 1.00 . A A . 16 GLN HB3 1 1 3 3668 1 1 16 GLN HE21 H 11.756 -0.133 11.076 1.00 . A A . 16 GLN HE21 1 1 3 3669 1 1 16 GLN HE22 H 12.600 -1.092 9.909 1.00 . A A . 16 GLN HE22 1 1 3 3670 1 1 16 GLN HG2 H 10.997 2.497 8.932 1.00 . A A . 16 GLN HG2 1 1 3 3671 1 1 16 GLN HG3 H 11.043 1.958 10.608 1.00 . A A . 16 GLN HG3 1 1 3 3672 1 1 16 GLN N N 6.950 2.209 9.888 1.00 . A A . 16 GLN N 1 1 3 3673 1 1 16 GLN NE2 N 12.032 -0.333 10.153 1.00 . A A . 16 GLN NE2 1 1 3 3674 1 1 16 GLN O O 8.156 4.001 8.116 1.00 . A A . 16 GLN O 1 1 3 3675 1 1 16 GLN OE1 O 11.943 0.298 8.006 1.00 . A A . 16 GLN OE1 1 1 3 3676 1 1 17 ASP C C 10.695 5.627 7.813 1.00 . A A . 17 ASP C 1 1 3 3677 1 1 17 ASP CA C 10.011 5.923 9.161 1.00 . A A . 17 ASP CA 1 1 3 3678 1 1 17 ASP CB C 10.985 6.675 10.106 1.00 . A A . 17 ASP CB 1 1 3 3679 1 1 17 ASP CG C 11.716 7.864 9.444 1.00 . A A . 17 ASP CG 1 1 3 3680 1 1 17 ASP H H 9.888 4.471 10.688 1.00 . A A . 17 ASP H 1 1 3 3681 1 1 17 ASP HA H 9.138 6.552 8.991 1.00 . A A . 17 ASP HA 1 1 3 3682 1 1 17 ASP HB2 H 10.429 7.055 10.956 1.00 . A A . 17 ASP HB2 1 1 3 3683 1 1 17 ASP HB3 H 11.723 5.966 10.472 1.00 . A A . 17 ASP HB3 1 1 3 3684 1 1 17 ASP N N 9.542 4.685 9.798 1.00 . A A . 17 ASP N 1 1 3 3685 1 1 17 ASP O O 11.576 4.767 7.720 1.00 . A A . 17 ASP O 1 1 3 3686 1 1 17 ASP OD1 O 11.033 8.788 8.939 1.00 . A A . 17 ASP OD1 1 1 3 3687 1 1 17 ASP OD2 O 12.970 7.866 9.413 1.00 . A A . 17 ASP OD2 1 1 3 3688 1 1 18 THR C C 11.393 7.564 5.008 1.00 . A A . 18 THR C 1 1 3 3689 1 1 18 THR CA C 10.686 6.228 5.394 1.00 . A A . 18 THR CA 1 1 3 3690 1 1 18 THR CB C 9.421 5.932 4.494 1.00 . A A . 18 THR CB 1 1 3 3691 1 1 18 THR CG2 C 9.729 5.093 3.245 1.00 . A A . 18 THR CG2 1 1 3 3692 1 1 18 THR H H 9.576 7.040 6.987 1.00 . A A . 18 THR H 1 1 3 3693 1 1 18 THR HA H 11.392 5.409 5.312 1.00 . A A . 18 THR HA 1 1 3 3694 1 1 18 THR HB H 8.983 6.869 4.182 1.00 . A A . 18 THR HB 1 1 3 3695 1 1 18 THR HG1 H 8.865 4.892 6.085 1.00 . A A . 18 THR HG1 1 1 3 3696 1 1 18 THR HG21 H 10.471 5.598 2.638 1.00 . A A . 18 THR HG21 1 1 3 3697 1 1 18 THR HG22 H 8.825 4.950 2.665 1.00 . A A . 18 THR HG22 1 1 3 3698 1 1 18 THR HG23 H 10.114 4.124 3.547 1.00 . A A . 18 THR HG23 1 1 3 3699 1 1 18 THR N N 10.247 6.358 6.791 1.00 . A A . 18 THR N 1 1 3 3700 1 1 18 THR O O 10.975 8.623 5.505 1.00 . A A . 18 THR O 1 1 3 3701 1 1 18 THR OG1 O 8.455 5.200 5.270 1.00 . A A . 18 THR OG1 1 1 3 3702 1 1 19 PRO C C 12.505 9.977 3.376 1.00 . A A . 19 PRO C 1 1 3 3703 1 1 19 PRO CA C 13.316 8.747 3.858 1.00 . A A . 19 PRO CA 1 1 3 3704 1 1 19 PRO CB C 14.305 8.251 2.771 1.00 . A A . 19 PRO CB 1 1 3 3705 1 1 19 PRO CD C 12.958 6.367 3.375 1.00 . A A . 19 PRO CD 1 1 3 3706 1 1 19 PRO CG C 14.362 6.763 2.970 1.00 . A A . 19 PRO CG 1 1 3 3707 1 1 19 PRO HA H 13.879 9.029 4.745 1.00 . A A . 19 PRO HA 1 1 3 3708 1 1 19 PRO HB2 H 13.932 8.503 1.777 1.00 . A A . 19 PRO HB2 1 1 3 3709 1 1 19 PRO HB3 H 15.285 8.690 2.914 1.00 . A A . 19 PRO HB3 1 1 3 3710 1 1 19 PRO HD2 H 12.335 6.208 2.500 1.00 . A A . 19 PRO HD2 1 1 3 3711 1 1 19 PRO HD3 H 12.961 5.479 3.994 1.00 . A A . 19 PRO HD3 1 1 3 3712 1 1 19 PRO HG2 H 14.654 6.269 2.045 1.00 . A A . 19 PRO HG2 1 1 3 3713 1 1 19 PRO HG3 H 15.061 6.512 3.762 1.00 . A A . 19 PRO HG3 1 1 3 3714 1 1 19 PRO N N 12.474 7.544 4.143 1.00 . A A . 19 PRO N 1 1 3 3715 1 1 19 PRO O O 12.838 11.114 3.726 1.00 . A A . 19 PRO O 1 1 3 3716 1 1 20 ASN C C 9.302 10.788 3.218 1.00 . A A . 20 ASN C 1 1 3 3717 1 1 20 ASN CA C 10.472 10.791 2.210 1.00 . A A . 20 ASN CA 1 1 3 3718 1 1 20 ASN CB C 9.916 10.580 0.777 1.00 . A A . 20 ASN CB 1 1 3 3719 1 1 20 ASN CG C 10.961 10.844 -0.308 1.00 . A A . 20 ASN CG 1 1 3 3720 1 1 20 ASN H H 11.316 8.833 2.220 1.00 . A A . 20 ASN H 1 1 3 3721 1 1 20 ASN HA H 10.980 11.754 2.253 1.00 . A A . 20 ASN HA 1 1 3 3722 1 1 20 ASN HB2 H 9.565 9.560 0.678 1.00 . A A . 20 ASN HB2 1 1 3 3723 1 1 20 ASN HB3 H 9.076 11.252 0.611 1.00 . A A . 20 ASN HB3 1 1 3 3724 1 1 20 ASN HD21 H 10.579 12.798 -0.270 1.00 . A A . 20 ASN HD21 1 1 3 3725 1 1 20 ASN HD22 H 11.801 12.288 -1.382 1.00 . A A . 20 ASN HD22 1 1 3 3726 1 1 20 ASN N N 11.448 9.738 2.573 1.00 . A A . 20 ASN N 1 1 3 3727 1 1 20 ASN ND2 N 11.127 12.102 -0.693 1.00 . A A . 20 ASN ND2 1 1 3 3728 1 1 20 ASN O O 8.750 9.722 3.487 1.00 . A A . 20 ASN O 1 1 3 3729 1 1 20 ASN OD1 O 11.631 9.933 -0.778 1.00 . A A . 20 ASN OD1 1 1 3 3730 1 1 21 PRO C C 6.367 11.880 3.949 1.00 . A A . 21 PRO C 1 1 3 3731 1 1 21 PRO CA C 7.712 12.072 4.696 1.00 . A A . 21 PRO CA 1 1 3 3732 1 1 21 PRO CB C 7.839 13.496 5.304 1.00 . A A . 21 PRO CB 1 1 3 3733 1 1 21 PRO CD C 9.600 13.289 3.667 1.00 . A A . 21 PRO CD 1 1 3 3734 1 1 21 PRO CG C 8.628 14.276 4.289 1.00 . A A . 21 PRO CG 1 1 3 3735 1 1 21 PRO HA H 7.771 11.336 5.494 1.00 . A A . 21 PRO HA 1 1 3 3736 1 1 21 PRO HB2 H 6.856 13.935 5.472 1.00 . A A . 21 PRO HB2 1 1 3 3737 1 1 21 PRO HB3 H 8.381 13.452 6.241 1.00 . A A . 21 PRO HB3 1 1 3 3738 1 1 21 PRO HD2 H 9.779 13.530 2.626 1.00 . A A . 21 PRO HD2 1 1 3 3739 1 1 21 PRO HD3 H 10.539 13.274 4.213 1.00 . A A . 21 PRO HD3 1 1 3 3740 1 1 21 PRO HG2 H 7.959 14.684 3.534 1.00 . A A . 21 PRO HG2 1 1 3 3741 1 1 21 PRO HG3 H 9.173 15.079 4.771 1.00 . A A . 21 PRO HG3 1 1 3 3742 1 1 21 PRO N N 8.903 11.974 3.797 1.00 . A A . 21 PRO N 1 1 3 3743 1 1 21 PRO O O 5.340 11.574 4.573 1.00 . A A . 21 PRO O 1 1 3 3744 1 1 22 ASN C C 4.982 10.271 1.591 1.00 . A A . 22 ASN C 1 1 3 3745 1 1 22 ASN CA C 5.190 11.789 1.764 1.00 . A A . 22 ASN CA 1 1 3 3746 1 1 22 ASN CB C 5.280 12.499 0.377 1.00 . A A . 22 ASN CB 1 1 3 3747 1 1 22 ASN CG C 5.068 14.022 0.450 1.00 . A A . 22 ASN CG 1 1 3 3748 1 1 22 ASN H H 7.199 12.389 2.189 1.00 . A A . 22 ASN H 1 1 3 3749 1 1 22 ASN HA H 4.319 12.181 2.290 1.00 . A A . 22 ASN HA 1 1 3 3750 1 1 22 ASN HB2 H 6.258 12.308 -0.054 1.00 . A A . 22 ASN HB2 1 1 3 3751 1 1 22 ASN HB3 H 4.523 12.091 -0.288 1.00 . A A . 22 ASN HB3 1 1 3 3752 1 1 22 ASN HD21 H 6.060 14.285 -1.248 1.00 . A A . 22 ASN HD21 1 1 3 3753 1 1 22 ASN HD22 H 5.455 15.718 -0.499 1.00 . A A . 22 ASN HD22 1 1 3 3754 1 1 22 ASN N N 6.375 12.066 2.613 1.00 . A A . 22 ASN N 1 1 3 3755 1 1 22 ASN ND2 N 5.579 14.746 -0.530 1.00 . A A . 22 ASN ND2 1 1 3 3756 1 1 22 ASN O O 3.873 9.819 1.328 1.00 . A A . 22 ASN O 1 1 3 3757 1 1 22 ASN OD1 O 4.411 14.536 1.359 1.00 . A A . 22 ASN OD1 1 1 3 3758 1 1 23 SER C C 6.058 7.445 3.120 1.00 . A A . 23 SER C 1 1 3 3759 1 1 23 SER CA C 6.029 8.024 1.699 1.00 . A A . 23 SER CA 1 1 3 3760 1 1 23 SER CB C 7.230 7.517 0.873 1.00 . A A . 23 SER CB 1 1 3 3761 1 1 23 SER H H 6.900 9.937 2.032 1.00 . A A . 23 SER H 1 1 3 3762 1 1 23 SER HA H 5.103 7.716 1.210 1.00 . A A . 23 SER HA 1 1 3 3763 1 1 23 SER HB2 H 8.156 7.789 1.363 1.00 . A A . 23 SER HB2 1 1 3 3764 1 1 23 SER HB3 H 7.179 6.443 0.775 1.00 . A A . 23 SER HB3 1 1 3 3765 1 1 23 SER HG H 6.580 7.610 -0.972 1.00 . A A . 23 SER HG 1 1 3 3766 1 1 23 SER N N 6.060 9.497 1.778 1.00 . A A . 23 SER N 1 1 3 3767 1 1 23 SER O O 6.684 8.021 4.014 1.00 . A A . 23 SER O 1 1 3 3768 1 1 23 SER OG O 7.220 8.084 -0.425 1.00 . A A . 23 SER OG 1 1 3 3769 1 1 24 LEU C C 5.339 4.108 4.384 1.00 . A A . 24 LEU C 1 1 3 3770 1 1 24 LEU CA C 5.368 5.622 4.624 1.00 . A A . 24 LEU CA 1 1 3 3771 1 1 24 LEU CB C 4.191 6.068 5.526 1.00 . A A . 24 LEU CB 1 1 3 3772 1 1 24 LEU CD1 C 5.476 5.870 7.742 1.00 . A A . 24 LEU CD1 1 1 3 3773 1 1 24 LEU CD2 C 2.938 6.019 7.741 1.00 . A A . 24 LEU CD2 1 1 3 3774 1 1 24 LEU CG C 4.178 5.512 6.986 1.00 . A A . 24 LEU CG 1 1 3 3775 1 1 24 LEU H H 4.723 6.040 2.637 1.00 . A A . 24 LEU H 1 1 3 3776 1 1 24 LEU HA H 6.305 5.874 5.127 1.00 . A A . 24 LEU HA 1 1 3 3777 1 1 24 LEU HB2 H 4.205 7.155 5.577 1.00 . A A . 24 LEU HB2 1 1 3 3778 1 1 24 LEU HB3 H 3.264 5.773 5.041 1.00 . A A . 24 LEU HB3 1 1 3 3779 1 1 24 LEU HD11 H 5.594 6.946 7.784 1.00 . A A . 24 LEU HD11 1 1 3 3780 1 1 24 LEU HD12 H 6.323 5.436 7.228 1.00 . A A . 24 LEU HD12 1 1 3 3781 1 1 24 LEU HD13 H 5.431 5.472 8.746 1.00 . A A . 24 LEU HD13 1 1 3 3782 1 1 24 LEU HD21 H 2.044 5.710 7.216 1.00 . A A . 24 LEU HD21 1 1 3 3783 1 1 24 LEU HD22 H 2.959 7.099 7.806 1.00 . A A . 24 LEU HD22 1 1 3 3784 1 1 24 LEU HD23 H 2.922 5.600 8.739 1.00 . A A . 24 LEU HD23 1 1 3 3785 1 1 24 LEU HG H 4.118 4.433 6.951 1.00 . A A . 24 LEU HG 1 1 3 3786 1 1 24 LEU N N 5.337 6.343 3.340 1.00 . A A . 24 LEU N 1 1 3 3787 1 1 24 LEU O O 4.524 3.614 3.594 1.00 . A A . 24 LEU O 1 1 3 3788 1 1 25 LYS C C 5.465 1.267 6.037 1.00 . A A . 25 LYS C 1 1 3 3789 1 1 25 LYS CA C 6.373 1.936 4.978 1.00 . A A . 25 LYS CA 1 1 3 3790 1 1 25 LYS CB C 7.858 1.519 5.175 1.00 . A A . 25 LYS CB 1 1 3 3791 1 1 25 LYS CD C 9.578 -0.389 5.472 1.00 . A A . 25 LYS CD 1 1 3 3792 1 1 25 LYS CE C 10.474 -0.158 4.247 1.00 . A A . 25 LYS CE 1 1 3 3793 1 1 25 LYS CG C 8.099 -0.011 5.228 1.00 . A A . 25 LYS CG 1 1 3 3794 1 1 25 LYS H H 6.878 3.860 5.645 1.00 . A A . 25 LYS H 1 1 3 3795 1 1 25 LYS HA H 6.057 1.624 3.984 1.00 . A A . 25 LYS HA 1 1 3 3796 1 1 25 LYS HB2 H 8.444 1.929 4.360 1.00 . A A . 25 LYS HB2 1 1 3 3797 1 1 25 LYS HB3 H 8.216 1.953 6.106 1.00 . A A . 25 LYS HB3 1 1 3 3798 1 1 25 LYS HD2 H 9.960 0.205 6.295 1.00 . A A . 25 LYS HD2 1 1 3 3799 1 1 25 LYS HD3 H 9.627 -1.438 5.743 1.00 . A A . 25 LYS HD3 1 1 3 3800 1 1 25 LYS HE2 H 10.404 0.878 3.936 1.00 . A A . 25 LYS HE2 1 1 3 3801 1 1 25 LYS HE3 H 11.501 -0.376 4.518 1.00 . A A . 25 LYS HE3 1 1 3 3802 1 1 25 LYS HG2 H 7.504 -0.422 6.035 1.00 . A A . 25 LYS HG2 1 1 3 3803 1 1 25 LYS HG3 H 7.768 -0.454 4.293 1.00 . A A . 25 LYS HG3 1 1 3 3804 1 1 25 LYS HZ1 H 10.753 -0.907 2.316 1.00 . A A . 25 LYS HZ1 1 1 3 3805 1 1 25 LYS HZ2 H 9.130 -0.801 2.781 1.00 . A A . 25 LYS HZ2 1 1 3 3806 1 1 25 LYS HZ3 H 10.108 -2.031 3.400 1.00 . A A . 25 LYS HZ3 1 1 3 3807 1 1 25 LYS N N 6.252 3.392 5.059 1.00 . A A . 25 LYS N 1 1 3 3808 1 1 25 LYS NZ N 10.089 -1.032 3.106 1.00 . A A . 25 LYS NZ 1 1 3 3809 1 1 25 LYS O O 5.649 1.465 7.243 1.00 . A A . 25 LYS O 1 1 3 3810 1 1 26 PHE C C 4.025 -1.786 6.248 1.00 . A A . 26 PHE C 1 1 3 3811 1 1 26 PHE CA C 3.582 -0.316 6.375 1.00 . A A . 26 PHE CA 1 1 3 3812 1 1 26 PHE CB C 2.119 -0.159 5.864 1.00 . A A . 26 PHE CB 1 1 3 3813 1 1 26 PHE CD1 C 0.993 1.851 6.933 1.00 . A A . 26 PHE CD1 1 1 3 3814 1 1 26 PHE CD2 C 1.760 2.073 4.680 1.00 . A A . 26 PHE CD2 1 1 3 3815 1 1 26 PHE CE1 C 0.526 3.152 6.901 1.00 . A A . 26 PHE CE1 1 1 3 3816 1 1 26 PHE CE2 C 1.297 3.375 4.652 1.00 . A A . 26 PHE CE2 1 1 3 3817 1 1 26 PHE CG C 1.616 1.285 5.826 1.00 . A A . 26 PHE CG 1 1 3 3818 1 1 26 PHE CZ C 0.680 3.912 5.761 1.00 . A A . 26 PHE CZ 1 1 3 3819 1 1 26 PHE H H 4.356 0.473 4.592 1.00 . A A . 26 PHE H 1 1 3 3820 1 1 26 PHE HA H 3.643 0.001 7.417 1.00 . A A . 26 PHE HA 1 1 3 3821 1 1 26 PHE HB2 H 2.053 -0.563 4.859 1.00 . A A . 26 PHE HB2 1 1 3 3822 1 1 26 PHE HB3 H 1.452 -0.728 6.503 1.00 . A A . 26 PHE HB3 1 1 3 3823 1 1 26 PHE HD1 H 0.873 1.262 7.836 1.00 . A A . 26 PHE HD1 1 1 3 3824 1 1 26 PHE HD2 H 2.247 1.658 3.802 1.00 . A A . 26 PHE HD2 1 1 3 3825 1 1 26 PHE HE1 H 0.043 3.576 7.773 1.00 . A A . 26 PHE HE1 1 1 3 3826 1 1 26 PHE HE2 H 1.417 3.973 3.755 1.00 . A A . 26 PHE HE2 1 1 3 3827 1 1 26 PHE HZ H 0.312 4.932 5.734 1.00 . A A . 26 PHE HZ 1 1 3 3828 1 1 26 PHE N N 4.480 0.503 5.557 1.00 . A A . 26 PHE N 1 1 3 3829 1 1 26 PHE O O 3.880 -2.376 5.171 1.00 . A A . 26 PHE O 1 1 3 3830 1 1 27 ILE C C 3.762 -4.601 7.788 1.00 . A A . 27 ILE C 1 1 3 3831 1 1 27 ILE CA C 4.992 -3.779 7.350 1.00 . A A . 27 ILE CA 1 1 3 3832 1 1 27 ILE CB C 6.200 -4.094 8.336 1.00 . A A . 27 ILE CB 1 1 3 3833 1 1 27 ILE CD1 C 7.402 -1.771 8.546 1.00 . A A . 27 ILE CD1 1 1 3 3834 1 1 27 ILE CG1 C 7.472 -3.211 8.048 1.00 . A A . 27 ILE CG1 1 1 3 3835 1 1 27 ILE CG2 C 6.562 -5.607 8.282 1.00 . A A . 27 ILE CG2 1 1 3 3836 1 1 27 ILE H H 4.749 -1.830 8.128 1.00 . A A . 27 ILE H 1 1 3 3837 1 1 27 ILE HA H 5.286 -4.072 6.345 1.00 . A A . 27 ILE HA 1 1 3 3838 1 1 27 ILE HB H 5.860 -3.882 9.347 1.00 . A A . 27 ILE HB 1 1 3 3839 1 1 27 ILE HD11 H 6.602 -1.252 8.033 1.00 . A A . 27 ILE HD11 1 1 3 3840 1 1 27 ILE HD12 H 8.340 -1.275 8.340 1.00 . A A . 27 ILE HD12 1 1 3 3841 1 1 27 ILE HD13 H 7.215 -1.763 9.609 1.00 . A A . 27 ILE HD13 1 1 3 3842 1 1 27 ILE HG12 H 8.338 -3.661 8.519 1.00 . A A . 27 ILE HG12 1 1 3 3843 1 1 27 ILE HG13 H 7.643 -3.181 6.979 1.00 . A A . 27 ILE HG13 1 1 3 3844 1 1 27 ILE HG21 H 5.694 -6.204 8.542 1.00 . A A . 27 ILE HG21 1 1 3 3845 1 1 27 ILE HG22 H 7.359 -5.820 8.983 1.00 . A A . 27 ILE HG22 1 1 3 3846 1 1 27 ILE HG23 H 6.889 -5.867 7.283 1.00 . A A . 27 ILE HG23 1 1 3 3847 1 1 27 ILE N N 4.602 -2.360 7.321 1.00 . A A . 27 ILE N 1 1 3 3848 1 1 27 ILE O O 3.366 -4.512 8.953 1.00 . A A . 27 ILE O 1 1 3 3849 1 1 28 PRO C C 2.232 -7.523 7.914 1.00 . A A . 28 PRO C 1 1 3 3850 1 1 28 PRO CA C 1.915 -6.191 7.199 1.00 . A A . 28 PRO CA 1 1 3 3851 1 1 28 PRO CB C 1.305 -6.440 5.802 1.00 . A A . 28 PRO CB 1 1 3 3852 1 1 28 PRO CD C 3.531 -5.611 5.442 1.00 . A A . 28 PRO CD 1 1 3 3853 1 1 28 PRO CG C 2.504 -6.601 4.913 1.00 . A A . 28 PRO CG 1 1 3 3854 1 1 28 PRO HA H 1.217 -5.622 7.808 1.00 . A A . 28 PRO HA 1 1 3 3855 1 1 28 PRO HB2 H 0.680 -7.334 5.804 1.00 . A A . 28 PRO HB2 1 1 3 3856 1 1 28 PRO HB3 H 0.718 -5.584 5.490 1.00 . A A . 28 PRO HB3 1 1 3 3857 1 1 28 PRO HD2 H 4.532 -6.026 5.384 1.00 . A A . 28 PRO HD2 1 1 3 3858 1 1 28 PRO HD3 H 3.486 -4.676 4.890 1.00 . A A . 28 PRO HD3 1 1 3 3859 1 1 28 PRO HG2 H 2.879 -7.622 4.982 1.00 . A A . 28 PRO HG2 1 1 3 3860 1 1 28 PRO HG3 H 2.252 -6.371 3.886 1.00 . A A . 28 PRO HG3 1 1 3 3861 1 1 28 PRO N N 3.128 -5.402 6.870 1.00 . A A . 28 PRO N 1 1 3 3862 1 1 28 PRO O O 1.322 -8.308 8.191 1.00 . A A . 28 PRO O 1 1 3 3863 1 1 29 GLY C C 4.168 -10.130 7.766 1.00 . A A . 29 GLY C 1 1 3 3864 1 1 29 GLY CA C 3.984 -9.023 8.803 1.00 . A A . 29 GLY CA 1 1 3 3865 1 1 29 GLY H H 4.193 -7.091 7.965 1.00 . A A . 29 GLY H 1 1 3 3866 1 1 29 GLY HA2 H 4.931 -8.832 9.289 1.00 . A A . 29 GLY HA2 1 1 3 3867 1 1 29 GLY HA3 H 3.271 -9.350 9.553 1.00 . A A . 29 GLY HA3 1 1 3 3868 1 1 29 GLY N N 3.528 -7.772 8.190 1.00 . A A . 29 GLY N 1 1 3 3869 1 1 29 GLY O O 5.282 -10.644 7.580 1.00 . A A . 29 GLY O 1 1 3 3870 1 1 30 LYS C C 3.772 -10.981 4.747 1.00 . A A . 30 LYS C 1 1 3 3871 1 1 30 LYS CA C 3.058 -11.502 6.023 1.00 . A A . 30 LYS CA 1 1 3 3872 1 1 30 LYS CB C 1.604 -11.946 5.688 1.00 . A A . 30 LYS CB 1 1 3 3873 1 1 30 LYS CD C -0.489 -13.271 6.397 1.00 . A A . 30 LYS CD 1 1 3 3874 1 1 30 LYS CE C -1.141 -14.156 7.475 1.00 . A A . 30 LYS CE 1 1 3 3875 1 1 30 LYS CG C 0.902 -12.738 6.814 1.00 . A A . 30 LYS CG 1 1 3 3876 1 1 30 LYS H H 2.234 -9.988 7.257 1.00 . A A . 30 LYS H 1 1 3 3877 1 1 30 LYS HA H 3.602 -12.364 6.411 1.00 . A A . 30 LYS HA 1 1 3 3878 1 1 30 LYS HB2 H 1.011 -11.060 5.478 1.00 . A A . 30 LYS HB2 1 1 3 3879 1 1 30 LYS HB3 H 1.619 -12.568 4.798 1.00 . A A . 30 LYS HB3 1 1 3 3880 1 1 30 LYS HD2 H -1.142 -12.429 6.202 1.00 . A A . 30 LYS HD2 1 1 3 3881 1 1 30 LYS HD3 H -0.384 -13.854 5.486 1.00 . A A . 30 LYS HD3 1 1 3 3882 1 1 30 LYS HE2 H -2.088 -14.524 7.105 1.00 . A A . 30 LYS HE2 1 1 3 3883 1 1 30 LYS HE3 H -0.489 -14.996 7.679 1.00 . A A . 30 LYS HE3 1 1 3 3884 1 1 30 LYS HG2 H 1.531 -13.580 7.088 1.00 . A A . 30 LYS HG2 1 1 3 3885 1 1 30 LYS HG3 H 0.786 -12.089 7.678 1.00 . A A . 30 LYS HG3 1 1 3 3886 1 1 30 LYS HZ1 H -2.098 -12.675 8.599 1.00 . A A . 30 LYS HZ1 1 1 3 3887 1 1 30 LYS HZ2 H -0.508 -12.983 9.089 1.00 . A A . 30 LYS HZ2 1 1 3 3888 1 1 30 LYS HZ3 H -1.738 -14.073 9.474 1.00 . A A . 30 LYS HZ3 1 1 3 3889 1 1 30 LYS N N 3.065 -10.472 7.073 1.00 . A A . 30 LYS N 1 1 3 3890 1 1 30 LYS NZ N -1.387 -13.420 8.747 1.00 . A A . 30 LYS NZ 1 1 3 3891 1 1 30 LYS O O 3.549 -9.833 4.347 1.00 . A A . 30 LYS O 1 1 3 3892 1 1 31 PRO C C 4.433 -11.019 1.700 1.00 . A A . 31 PRO C 1 1 3 3893 1 1 31 PRO CA C 5.370 -11.478 2.852 1.00 . A A . 31 PRO CA 1 1 3 3894 1 1 31 PRO CB C 6.069 -12.817 2.491 1.00 . A A . 31 PRO CB 1 1 3 3895 1 1 31 PRO CD C 5.026 -13.182 4.604 1.00 . A A . 31 PRO CD 1 1 3 3896 1 1 31 PRO CG C 6.246 -13.532 3.791 1.00 . A A . 31 PRO CG 1 1 3 3897 1 1 31 PRO HA H 6.117 -10.711 3.029 1.00 . A A . 31 PRO HA 1 1 3 3898 1 1 31 PRO HB2 H 5.450 -13.398 1.808 1.00 . A A . 31 PRO HB2 1 1 3 3899 1 1 31 PRO HB3 H 7.032 -12.626 2.034 1.00 . A A . 31 PRO HB3 1 1 3 3900 1 1 31 PRO HD2 H 4.223 -13.890 4.421 1.00 . A A . 31 PRO HD2 1 1 3 3901 1 1 31 PRO HD3 H 5.261 -13.154 5.665 1.00 . A A . 31 PRO HD3 1 1 3 3902 1 1 31 PRO HG2 H 6.307 -14.604 3.625 1.00 . A A . 31 PRO HG2 1 1 3 3903 1 1 31 PRO HG3 H 7.141 -13.184 4.298 1.00 . A A . 31 PRO HG3 1 1 3 3904 1 1 31 PRO N N 4.647 -11.824 4.112 1.00 . A A . 31 PRO N 1 1 3 3905 1 1 31 PRO O O 3.335 -11.562 1.539 1.00 . A A . 31 PRO O 1 1 3 3906 1 1 32 VAL C C 4.776 -9.704 -1.599 1.00 . A A . 32 VAL C 1 1 3 3907 1 1 32 VAL CA C 4.073 -9.484 -0.227 1.00 . A A . 32 VAL CA 1 1 3 3908 1 1 32 VAL CB C 3.680 -7.966 0.009 1.00 . A A . 32 VAL CB 1 1 3 3909 1 1 32 VAL CG1 C 2.725 -7.822 1.220 1.00 . A A . 32 VAL CG1 1 1 3 3910 1 1 32 VAL CG2 C 4.911 -7.066 0.203 1.00 . A A . 32 VAL CG2 1 1 3 3911 1 1 32 VAL H H 5.774 -9.667 1.047 1.00 . A A . 32 VAL H 1 1 3 3912 1 1 32 VAL HA H 3.136 -10.049 -0.262 1.00 . A A . 32 VAL HA 1 1 3 3913 1 1 32 VAL HB H 3.145 -7.617 -0.874 1.00 . A A . 32 VAL HB 1 1 3 3914 1 1 32 VAL HG11 H 3.215 -8.175 2.121 1.00 . A A . 32 VAL HG11 1 1 3 3915 1 1 32 VAL HG12 H 1.828 -8.406 1.054 1.00 . A A . 32 VAL HG12 1 1 3 3916 1 1 32 VAL HG13 H 2.448 -6.783 1.350 1.00 . A A . 32 VAL HG13 1 1 3 3917 1 1 32 VAL HG21 H 4.604 -6.034 0.333 1.00 . A A . 32 VAL HG21 1 1 3 3918 1 1 32 VAL HG22 H 5.551 -7.138 -0.669 1.00 . A A . 32 VAL HG22 1 1 3 3919 1 1 32 VAL HG23 H 5.466 -7.386 1.077 1.00 . A A . 32 VAL HG23 1 1 3 3920 1 1 32 VAL N N 4.877 -10.029 0.893 1.00 . A A . 32 VAL N 1 1 3 3921 1 1 32 VAL O O 4.206 -10.374 -2.471 1.00 . A A . 32 VAL O 1 1 3 3922 1 1 33 LEU C C 8.294 -9.366 -2.792 1.00 . A A . 33 LEU C 1 1 3 3923 1 1 33 LEU CA C 6.780 -9.279 -3.057 1.00 . A A . 33 LEU CA 1 1 3 3924 1 1 33 LEU CB C 6.466 -8.088 -4.021 1.00 . A A . 33 LEU CB 1 1 3 3925 1 1 33 LEU CD1 C 5.045 -6.991 -5.815 1.00 . A A . 33 LEU CD1 1 1 3 3926 1 1 33 LEU CD2 C 4.984 -9.505 -5.553 1.00 . A A . 33 LEU CD2 1 1 3 3927 1 1 33 LEU CG C 5.132 -8.155 -4.824 1.00 . A A . 33 LEU CG 1 1 3 3928 1 1 33 LEU H H 6.457 -8.755 -1.012 1.00 . A A . 33 LEU H 1 1 3 3929 1 1 33 LEU HA H 6.477 -10.203 -3.547 1.00 . A A . 33 LEU HA 1 1 3 3930 1 1 33 LEU HB2 H 6.460 -7.172 -3.433 1.00 . A A . 33 LEU HB2 1 1 3 3931 1 1 33 LEU HB3 H 7.277 -8.012 -4.739 1.00 . A A . 33 LEU HB3 1 1 3 3932 1 1 33 LEU HD11 H 4.093 -7.018 -6.327 1.00 . A A . 33 LEU HD11 1 1 3 3933 1 1 33 LEU HD12 H 5.845 -7.063 -6.542 1.00 . A A . 33 LEU HD12 1 1 3 3934 1 1 33 LEU HD13 H 5.135 -6.058 -5.284 1.00 . A A . 33 LEU HD13 1 1 3 3935 1 1 33 LEU HD21 H 4.057 -9.517 -6.109 1.00 . A A . 33 LEU HD21 1 1 3 3936 1 1 33 LEU HD22 H 4.975 -10.305 -4.827 1.00 . A A . 33 LEU HD22 1 1 3 3937 1 1 33 LEU HD23 H 5.815 -9.646 -6.233 1.00 . A A . 33 LEU HD23 1 1 3 3938 1 1 33 LEU HG H 4.298 -8.061 -4.135 1.00 . A A . 33 LEU HG 1 1 3 3939 1 1 33 LEU N N 6.021 -9.188 -1.778 1.00 . A A . 33 LEU N 1 1 3 3940 1 1 33 LEU O O 8.982 -8.352 -2.719 1.00 . A A . 33 LEU O 1 1 3 3941 1 1 34 GLU C C 10.861 -11.336 -3.691 1.00 . A A . 34 GLU C 1 1 3 3942 1 1 34 GLU CA C 10.211 -10.891 -2.375 1.00 . A A . 34 GLU CA 1 1 3 3943 1 1 34 GLU CB C 10.370 -12.007 -1.301 1.00 . A A . 34 GLU CB 1 1 3 3944 1 1 34 GLU CD C 8.241 -11.461 0.070 1.00 . A A . 34 GLU CD 1 1 3 3945 1 1 34 GLU CG C 9.768 -11.680 0.089 1.00 . A A . 34 GLU CG 1 1 3 3946 1 1 34 GLU H H 8.160 -11.347 -2.653 1.00 . A A . 34 GLU H 1 1 3 3947 1 1 34 GLU HA H 10.702 -9.984 -2.025 1.00 . A A . 34 GLU HA 1 1 3 3948 1 1 34 GLU HB2 H 9.891 -12.910 -1.671 1.00 . A A . 34 GLU HB2 1 1 3 3949 1 1 34 GLU HB3 H 11.427 -12.214 -1.171 1.00 . A A . 34 GLU HB3 1 1 3 3950 1 1 34 GLU HG2 H 9.987 -12.500 0.765 1.00 . A A . 34 GLU HG2 1 1 3 3951 1 1 34 GLU HG3 H 10.251 -10.784 0.464 1.00 . A A . 34 GLU HG3 1 1 3 3952 1 1 34 GLU N N 8.785 -10.594 -2.621 1.00 . A A . 34 GLU N 1 1 3 3953 1 1 34 GLU O O 12.040 -11.064 -3.944 1.00 . A A . 34 GLU O 1 1 3 3954 1 1 34 GLU OE1 O 7.510 -12.374 -0.389 1.00 . A A . 34 GLU OE1 1 1 3 3955 1 1 34 GLU OE2 O 7.766 -10.375 0.470 1.00 . A A . 34 GLU OE2 1 1 3 3956 1 1 35 THR C C 10.761 -11.352 -6.815 1.00 . A A . 35 THR C 1 1 3 3957 1 1 35 THR CA C 10.453 -12.517 -5.839 1.00 . A A . 35 THR CA 1 1 3 3958 1 1 35 THR CB C 9.326 -13.440 -6.424 1.00 . A A . 35 THR CB 1 1 3 3959 1 1 35 THR CG2 C 7.988 -12.699 -6.591 1.00 . A A . 35 THR CG2 1 1 3 3960 1 1 35 THR H H 9.147 -12.221 -4.207 1.00 . A A . 35 THR H 1 1 3 3961 1 1 35 THR HA H 11.347 -13.121 -5.713 1.00 . A A . 35 THR HA 1 1 3 3962 1 1 35 THR HB H 9.173 -14.264 -5.732 1.00 . A A . 35 THR HB 1 1 3 3963 1 1 35 THR HG1 H 10.477 -14.578 -7.552 1.00 . A A . 35 THR HG1 1 1 3 3964 1 1 35 THR HG21 H 7.245 -13.379 -6.986 1.00 . A A . 35 THR HG21 1 1 3 3965 1 1 35 THR HG22 H 8.113 -11.870 -7.276 1.00 . A A . 35 THR HG22 1 1 3 3966 1 1 35 THR HG23 H 7.655 -12.323 -5.633 1.00 . A A . 35 THR HG23 1 1 3 3967 1 1 35 THR N N 10.055 -12.025 -4.514 1.00 . A A . 35 THR N 1 1 3 3968 1 1 35 THR O O 11.544 -11.513 -7.761 1.00 . A A . 35 THR O 1 1 3 3969 1 1 35 THR OG1 O 9.725 -13.989 -7.687 1.00 . A A . 35 THR OG1 1 1 3 3970 1 1 36 ARG C C 9.893 -7.727 -6.596 1.00 . A A . 36 ARG C 1 1 3 3971 1 1 36 ARG CA C 10.259 -8.985 -7.404 1.00 . A A . 36 ARG CA 1 1 3 3972 1 1 36 ARG CB C 9.318 -9.118 -8.640 1.00 . A A . 36 ARG CB 1 1 3 3973 1 1 36 ARG CD C 6.931 -9.488 -9.525 1.00 . A A . 36 ARG CD 1 1 3 3974 1 1 36 ARG CG C 7.805 -9.207 -8.294 1.00 . A A . 36 ARG CG 1 1 3 3975 1 1 36 ARG CZ C 7.363 -11.015 -11.464 1.00 . A A . 36 ARG CZ 1 1 3 3976 1 1 36 ARG H H 9.580 -10.115 -5.755 1.00 . A A . 36 ARG H 1 1 3 3977 1 1 36 ARG HA H 11.290 -8.901 -7.739 1.00 . A A . 36 ARG HA 1 1 3 3978 1 1 36 ARG HB2 H 9.471 -8.262 -9.288 1.00 . A A . 36 ARG HB2 1 1 3 3979 1 1 36 ARG HB3 H 9.596 -10.015 -9.184 1.00 . A A . 36 ARG HB3 1 1 3 3980 1 1 36 ARG HD2 H 5.891 -9.501 -9.223 1.00 . A A . 36 ARG HD2 1 1 3 3981 1 1 36 ARG HD3 H 7.081 -8.693 -10.249 1.00 . A A . 36 ARG HD3 1 1 3 3982 1 1 36 ARG HE H 7.397 -11.541 -9.529 1.00 . A A . 36 ARG HE 1 1 3 3983 1 1 36 ARG HG2 H 7.653 -10.007 -7.576 1.00 . A A . 36 ARG HG2 1 1 3 3984 1 1 36 ARG HG3 H 7.489 -8.269 -7.845 1.00 . A A . 36 ARG HG3 1 1 3 3985 1 1 36 ARG HH11 H 6.928 -9.113 -12.055 1.00 . A A . 36 ARG HH11 1 1 3 3986 1 1 36 ARG HH12 H 7.247 -10.235 -13.340 1.00 . A A . 36 ARG HH12 1 1 3 3987 1 1 36 ARG HH21 H 7.792 -12.973 -11.224 1.00 . A A . 36 ARG HH21 1 1 3 3988 1 1 36 ARG HH22 H 7.734 -12.422 -12.865 1.00 . A A . 36 ARG HH22 1 1 3 3989 1 1 36 ARG N N 10.141 -10.182 -6.556 1.00 . A A . 36 ARG N 1 1 3 3990 1 1 36 ARG NE N 7.266 -10.782 -10.143 1.00 . A A . 36 ARG NE 1 1 3 3991 1 1 36 ARG NH1 N 7.168 -10.042 -12.358 1.00 . A A . 36 ARG NH1 1 1 3 3992 1 1 36 ARG NH2 N 7.657 -12.229 -11.883 1.00 . A A . 36 ARG NH2 1 1 3 3993 1 1 36 ARG O O 9.336 -7.825 -5.507 1.00 . A A . 36 ARG O 1 1 3 3994 1 1 37 THR C C 8.800 -4.668 -7.713 1.00 . A A . 37 THR C 1 1 3 3995 1 1 37 THR CA C 9.727 -5.256 -6.636 1.00 . A A . 37 THR CA 1 1 3 3996 1 1 37 THR CB C 10.885 -4.256 -6.306 1.00 . A A . 37 THR CB 1 1 3 3997 1 1 37 THR CG2 C 11.692 -4.697 -5.071 1.00 . A A . 37 THR CG2 1 1 3 3998 1 1 37 THR H H 10.865 -6.556 -7.883 1.00 . A A . 37 THR H 1 1 3 3999 1 1 37 THR HA H 9.147 -5.429 -5.729 1.00 . A A . 37 THR HA 1 1 3 4000 1 1 37 THR HB H 10.458 -3.277 -6.102 1.00 . A A . 37 THR HB 1 1 3 4001 1 1 37 THR HG1 H 12.375 -3.397 -7.282 1.00 . A A . 37 THR HG1 1 1 3 4002 1 1 37 THR HG21 H 12.153 -5.659 -5.259 1.00 . A A . 37 THR HG21 1 1 3 4003 1 1 37 THR HG22 H 11.034 -4.778 -4.213 1.00 . A A . 37 THR HG22 1 1 3 4004 1 1 37 THR HG23 H 12.464 -3.969 -4.856 1.00 . A A . 37 THR HG23 1 1 3 4005 1 1 37 THR N N 10.242 -6.553 -7.126 1.00 . A A . 37 THR N 1 1 3 4006 1 1 37 THR O O 9.077 -4.822 -8.909 1.00 . A A . 37 THR O 1 1 3 4007 1 1 37 THR OG1 O 11.770 -4.136 -7.434 1.00 . A A . 37 THR OG1 1 1 3 4008 1 1 38 MET C C 6.150 -2.150 -7.702 1.00 . A A . 38 MET C 1 1 3 4009 1 1 38 MET CA C 6.676 -3.490 -8.225 1.00 . A A . 38 MET CA 1 1 3 4010 1 1 38 MET CB C 5.501 -4.498 -8.408 1.00 . A A . 38 MET CB 1 1 3 4011 1 1 38 MET CE C 3.186 -5.909 -10.088 1.00 . A A . 38 MET CE 1 1 3 4012 1 1 38 MET CG C 5.837 -5.729 -9.271 1.00 . A A . 38 MET CG 1 1 3 4013 1 1 38 MET H H 7.587 -3.832 -6.337 1.00 . A A . 38 MET H 1 1 3 4014 1 1 38 MET HA H 7.151 -3.318 -9.192 1.00 . A A . 38 MET HA 1 1 3 4015 1 1 38 MET HB2 H 5.194 -4.852 -7.431 1.00 . A A . 38 MET HB2 1 1 3 4016 1 1 38 MET HB3 H 4.659 -3.990 -8.861 1.00 . A A . 38 MET HB3 1 1 3 4017 1 1 38 MET HE1 H 2.305 -6.513 -10.236 1.00 . A A . 38 MET HE1 1 1 3 4018 1 1 38 MET HE2 H 3.512 -5.509 -11.035 1.00 . A A . 38 MET HE2 1 1 3 4019 1 1 38 MET HE3 H 2.956 -5.099 -9.413 1.00 . A A . 38 MET HE3 1 1 3 4020 1 1 38 MET HG2 H 6.085 -5.399 -10.269 1.00 . A A . 38 MET HG2 1 1 3 4021 1 1 38 MET HG3 H 6.693 -6.236 -8.843 1.00 . A A . 38 MET HG3 1 1 3 4022 1 1 38 MET N N 7.699 -4.017 -7.298 1.00 . A A . 38 MET N 1 1 3 4023 1 1 38 MET O O 5.743 -2.046 -6.540 1.00 . A A . 38 MET O 1 1 3 4024 1 1 38 MET SD S 4.482 -6.917 -9.387 1.00 . A A . 38 MET SD 1 1 3 4025 1 1 39 ASP C C 4.415 0.463 -9.157 1.00 . A A . 39 ASP C 1 1 3 4026 1 1 39 ASP CA C 5.644 0.202 -8.281 1.00 . A A . 39 ASP CA 1 1 3 4027 1 1 39 ASP CB C 6.730 1.294 -8.510 1.00 . A A . 39 ASP CB 1 1 3 4028 1 1 39 ASP CG C 7.181 1.410 -9.975 1.00 . A A . 39 ASP CG 1 1 3 4029 1 1 39 ASP H H 6.531 -1.320 -9.463 1.00 . A A . 39 ASP H 1 1 3 4030 1 1 39 ASP HA H 5.333 0.233 -7.233 1.00 . A A . 39 ASP HA 1 1 3 4031 1 1 39 ASP HB2 H 6.345 2.256 -8.180 1.00 . A A . 39 ASP HB2 1 1 3 4032 1 1 39 ASP HB3 H 7.596 1.052 -7.901 1.00 . A A . 39 ASP HB3 1 1 3 4033 1 1 39 ASP N N 6.170 -1.138 -8.573 1.00 . A A . 39 ASP N 1 1 3 4034 1 1 39 ASP O O 4.315 -0.035 -10.287 1.00 . A A . 39 ASP O 1 1 3 4035 1 1 39 ASP OD1 O 7.997 0.576 -10.423 1.00 . A A . 39 ASP OD1 1 1 3 4036 1 1 39 ASP OD2 O 6.711 2.321 -10.693 1.00 . A A . 39 ASP OD2 1 1 3 4037 1 1 40 PHE C C 2.165 3.179 -9.095 1.00 . A A . 40 PHE C 1 1 3 4038 1 1 40 PHE CA C 2.254 1.659 -9.274 1.00 . A A . 40 PHE CA 1 1 3 4039 1 1 40 PHE CB C 1.001 0.953 -8.676 1.00 . A A . 40 PHE CB 1 1 3 4040 1 1 40 PHE CD1 C 0.933 -1.356 -9.729 1.00 . A A . 40 PHE CD1 1 1 3 4041 1 1 40 PHE CD2 C 1.442 -1.199 -7.401 1.00 . A A . 40 PHE CD2 1 1 3 4042 1 1 40 PHE CE1 C 1.051 -2.729 -9.663 1.00 . A A . 40 PHE CE1 1 1 3 4043 1 1 40 PHE CE2 C 1.565 -2.567 -7.339 1.00 . A A . 40 PHE CE2 1 1 3 4044 1 1 40 PHE CG C 1.119 -0.566 -8.598 1.00 . A A . 40 PHE CG 1 1 3 4045 1 1 40 PHE CZ C 1.369 -3.332 -8.466 1.00 . A A . 40 PHE CZ 1 1 3 4046 1 1 40 PHE H H 3.604 1.483 -7.667 1.00 . A A . 40 PHE H 1 1 3 4047 1 1 40 PHE HA H 2.322 1.424 -10.334 1.00 . A A . 40 PHE HA 1 1 3 4048 1 1 40 PHE HB2 H 0.823 1.328 -7.672 1.00 . A A . 40 PHE HB2 1 1 3 4049 1 1 40 PHE HB3 H 0.134 1.188 -9.286 1.00 . A A . 40 PHE HB3 1 1 3 4050 1 1 40 PHE HD1 H 0.680 -0.886 -10.674 1.00 . A A . 40 PHE HD1 1 1 3 4051 1 1 40 PHE HD2 H 1.592 -0.607 -6.505 1.00 . A A . 40 PHE HD2 1 1 3 4052 1 1 40 PHE HE1 H 0.896 -3.334 -10.548 1.00 . A A . 40 PHE HE1 1 1 3 4053 1 1 40 PHE HE2 H 1.815 -3.043 -6.401 1.00 . A A . 40 PHE HE2 1 1 3 4054 1 1 40 PHE HZ H 1.467 -4.410 -8.410 1.00 . A A . 40 PHE HZ 1 1 3 4055 1 1 40 PHE N N 3.474 1.216 -8.599 1.00 . A A . 40 PHE N 1 1 3 4056 1 1 40 PHE O O 1.683 3.644 -8.057 1.00 . A A . 40 PHE O 1 1 3 4057 1 1 41 PRO C C 1.201 5.968 -10.216 1.00 . A A . 41 PRO C 1 1 3 4058 1 1 41 PRO CA C 2.636 5.461 -9.993 1.00 . A A . 41 PRO CA 1 1 3 4059 1 1 41 PRO CB C 3.592 5.904 -11.131 1.00 . A A . 41 PRO CB 1 1 3 4060 1 1 41 PRO CD C 3.427 3.518 -11.290 1.00 . A A . 41 PRO CD 1 1 3 4061 1 1 41 PRO CG C 3.553 4.776 -12.123 1.00 . A A . 41 PRO CG 1 1 3 4062 1 1 41 PRO HA H 2.999 5.832 -9.039 1.00 . A A . 41 PRO HA 1 1 3 4063 1 1 41 PRO HB2 H 3.259 6.842 -11.576 1.00 . A A . 41 PRO HB2 1 1 3 4064 1 1 41 PRO HB3 H 4.598 6.024 -10.742 1.00 . A A . 41 PRO HB3 1 1 3 4065 1 1 41 PRO HD2 H 2.849 2.763 -11.818 1.00 . A A . 41 PRO HD2 1 1 3 4066 1 1 41 PRO HD3 H 4.405 3.119 -11.033 1.00 . A A . 41 PRO HD3 1 1 3 4067 1 1 41 PRO HG2 H 2.693 4.889 -12.782 1.00 . A A . 41 PRO HG2 1 1 3 4068 1 1 41 PRO HG3 H 4.467 4.750 -12.704 1.00 . A A . 41 PRO HG3 1 1 3 4069 1 1 41 PRO N N 2.706 3.980 -10.064 1.00 . A A . 41 PRO N 1 1 3 4070 1 1 41 PRO O O 0.794 6.995 -9.660 1.00 . A A . 41 PRO O 1 1 3 4071 1 1 42 THR C C -1.843 4.315 -11.107 1.00 . A A . 42 THR C 1 1 3 4072 1 1 42 THR CA C -0.916 5.510 -11.441 1.00 . A A . 42 THR CA 1 1 3 4073 1 1 42 THR CB C -0.947 5.790 -12.986 1.00 . A A . 42 THR CB 1 1 3 4074 1 1 42 THR CG2 C -0.165 7.061 -13.363 1.00 . A A . 42 THR CG2 1 1 3 4075 1 1 42 THR H H 0.827 4.355 -11.335 1.00 . A A . 42 THR H 1 1 3 4076 1 1 42 THR HA H -1.269 6.395 -10.913 1.00 . A A . 42 THR HA 1 1 3 4077 1 1 42 THR HB H -1.979 5.924 -13.292 1.00 . A A . 42 THR HB 1 1 3 4078 1 1 42 THR HG1 H 0.059 4.988 -14.502 1.00 . A A . 42 THR HG1 1 1 3 4079 1 1 42 THR HG21 H -0.593 7.920 -12.860 1.00 . A A . 42 THR HG21 1 1 3 4080 1 1 42 THR HG22 H -0.215 7.211 -14.431 1.00 . A A . 42 THR HG22 1 1 3 4081 1 1 42 THR HG23 H 0.873 6.956 -13.066 1.00 . A A . 42 THR HG23 1 1 3 4082 1 1 42 THR N N 0.449 5.200 -11.019 1.00 . A A . 42 THR N 1 1 3 4083 1 1 42 THR O O -1.366 3.169 -10.992 1.00 . A A . 42 THR O 1 1 3 4084 1 1 42 THR OG1 O -0.401 4.667 -13.713 1.00 . A A . 42 THR OG1 1 1 3 4085 1 1 43 PRO C C -4.357 2.614 -12.043 1.00 . A A . 43 PRO C 1 1 3 4086 1 1 43 PRO CA C -4.172 3.449 -10.766 1.00 . A A . 43 PRO CA 1 1 3 4087 1 1 43 PRO CB C -5.470 4.202 -10.389 1.00 . A A . 43 PRO CB 1 1 3 4088 1 1 43 PRO CD C -3.861 5.880 -10.952 1.00 . A A . 43 PRO CD 1 1 3 4089 1 1 43 PRO CG C -5.330 5.532 -11.065 1.00 . A A . 43 PRO CG 1 1 3 4090 1 1 43 PRO HA H -3.877 2.794 -9.953 1.00 . A A . 43 PRO HA 1 1 3 4091 1 1 43 PRO HB2 H -6.352 3.661 -10.740 1.00 . A A . 43 PRO HB2 1 1 3 4092 1 1 43 PRO HB3 H -5.528 4.333 -9.313 1.00 . A A . 43 PRO HB3 1 1 3 4093 1 1 43 PRO HD2 H -3.538 6.480 -11.798 1.00 . A A . 43 PRO HD2 1 1 3 4094 1 1 43 PRO HD3 H -3.653 6.405 -10.024 1.00 . A A . 43 PRO HD3 1 1 3 4095 1 1 43 PRO HG2 H -5.629 5.452 -12.109 1.00 . A A . 43 PRO HG2 1 1 3 4096 1 1 43 PRO HG3 H -5.932 6.281 -10.564 1.00 . A A . 43 PRO HG3 1 1 3 4097 1 1 43 PRO N N -3.190 4.547 -10.957 1.00 . A A . 43 PRO N 1 1 3 4098 1 1 43 PRO O O -4.901 1.516 -11.989 1.00 . A A . 43 PRO O 1 1 3 4099 1 1 44 ALA C C -2.979 1.321 -14.578 1.00 . A A . 44 ALA C 1 1 3 4100 1 1 44 ALA CA C -3.946 2.516 -14.491 1.00 . A A . 44 ALA CA 1 1 3 4101 1 1 44 ALA CB C -3.652 3.547 -15.588 1.00 . A A . 44 ALA CB 1 1 3 4102 1 1 44 ALA H H -3.454 4.045 -13.125 1.00 . A A . 44 ALA H 1 1 3 4103 1 1 44 ALA HA H -4.963 2.155 -14.634 1.00 . A A . 44 ALA HA 1 1 3 4104 1 1 44 ALA HB1 H -3.754 3.090 -16.564 1.00 . A A . 44 ALA HB1 1 1 3 4105 1 1 44 ALA HB2 H -2.643 3.928 -15.474 1.00 . A A . 44 ALA HB2 1 1 3 4106 1 1 44 ALA HB3 H -4.350 4.372 -15.509 1.00 . A A . 44 ALA HB3 1 1 3 4107 1 1 44 ALA N N -3.877 3.161 -13.179 1.00 . A A . 44 ALA N 1 1 3 4108 1 1 44 ALA O O -3.288 0.311 -15.219 1.00 . A A . 44 ALA O 1 1 3 4109 1 1 45 ALA C C -1.123 -0.636 -12.740 1.00 . A A . 45 ALA C 1 1 3 4110 1 1 45 ALA CA C -0.792 0.390 -13.841 1.00 . A A . 45 ALA CA 1 1 3 4111 1 1 45 ALA CB C 0.587 1.027 -13.598 1.00 . A A . 45 ALA CB 1 1 3 4112 1 1 45 ALA H H -1.621 2.293 -13.449 1.00 . A A . 45 ALA H 1 1 3 4113 1 1 45 ALA HA H -0.764 -0.124 -14.799 1.00 . A A . 45 ALA HA 1 1 3 4114 1 1 45 ALA HB1 H 0.587 1.555 -12.652 1.00 . A A . 45 ALA HB1 1 1 3 4115 1 1 45 ALA HB2 H 0.812 1.725 -14.396 1.00 . A A . 45 ALA HB2 1 1 3 4116 1 1 45 ALA HB3 H 1.351 0.259 -13.575 1.00 . A A . 45 ALA HB3 1 1 3 4117 1 1 45 ALA N N -1.813 1.451 -13.912 1.00 . A A . 45 ALA N 1 1 3 4118 1 1 45 ALA O O -0.553 -1.739 -12.711 1.00 . A A . 45 ALA O 1 1 3 4119 1 1 46 ALA C C -3.246 -2.342 -11.006 1.00 . A A . 46 ALA C 1 1 3 4120 1 1 46 ALA CA C -2.439 -1.070 -10.668 1.00 . A A . 46 ALA CA 1 1 3 4121 1 1 46 ALA CB C -3.207 -0.189 -9.670 1.00 . A A . 46 ALA CB 1 1 3 4122 1 1 46 ALA H H -2.492 0.605 -11.957 1.00 . A A . 46 ALA H 1 1 3 4123 1 1 46 ALA HA H -1.522 -1.378 -10.178 1.00 . A A . 46 ALA HA 1 1 3 4124 1 1 46 ALA HB1 H -4.146 0.125 -10.110 1.00 . A A . 46 ALA HB1 1 1 3 4125 1 1 46 ALA HB2 H -2.618 0.688 -9.425 1.00 . A A . 46 ALA HB2 1 1 3 4126 1 1 46 ALA HB3 H -3.408 -0.746 -8.762 1.00 . A A . 46 ALA HB3 1 1 3 4127 1 1 46 ALA N N -2.060 -0.264 -11.842 1.00 . A A . 46 ALA N 1 1 3 4128 1 1 46 ALA O O -3.543 -3.118 -10.101 1.00 . A A . 46 ALA O 1 1 3 4129 1 1 47 PHE C C -3.702 -5.080 -12.397 1.00 . A A . 47 PHE C 1 1 3 4130 1 1 47 PHE CA C -4.371 -3.732 -12.762 1.00 . A A . 47 PHE CA 1 1 3 4131 1 1 47 PHE CB C -4.620 -3.654 -14.295 1.00 . A A . 47 PHE CB 1 1 3 4132 1 1 47 PHE CD1 C -2.470 -2.744 -15.314 1.00 . A A . 47 PHE CD1 1 1 3 4133 1 1 47 PHE CD2 C -3.108 -4.975 -15.872 1.00 . A A . 47 PHE CD2 1 1 3 4134 1 1 47 PHE CE1 C -1.353 -2.863 -16.118 1.00 . A A . 47 PHE CE1 1 1 3 4135 1 1 47 PHE CE2 C -1.993 -5.094 -16.674 1.00 . A A . 47 PHE CE2 1 1 3 4136 1 1 47 PHE CG C -3.372 -3.796 -15.176 1.00 . A A . 47 PHE CG 1 1 3 4137 1 1 47 PHE CZ C -1.114 -4.039 -16.796 1.00 . A A . 47 PHE CZ 1 1 3 4138 1 1 47 PHE H H -3.356 -1.860 -12.950 1.00 . A A . 47 PHE H 1 1 3 4139 1 1 47 PHE HA H -5.332 -3.689 -12.260 1.00 . A A . 47 PHE HA 1 1 3 4140 1 1 47 PHE HB2 H -5.323 -4.432 -14.578 1.00 . A A . 47 PHE HB2 1 1 3 4141 1 1 47 PHE HB3 H -5.075 -2.696 -14.524 1.00 . A A . 47 PHE HB3 1 1 3 4142 1 1 47 PHE HD1 H -2.650 -1.817 -14.783 1.00 . A A . 47 PHE HD1 1 1 3 4143 1 1 47 PHE HD2 H -3.794 -5.810 -15.783 1.00 . A A . 47 PHE HD2 1 1 3 4144 1 1 47 PHE HE1 H -0.662 -2.033 -16.213 1.00 . A A . 47 PHE HE1 1 1 3 4145 1 1 47 PHE HE2 H -1.807 -6.019 -17.205 1.00 . A A . 47 PHE HE2 1 1 3 4146 1 1 47 PHE HZ H -0.237 -4.135 -17.423 1.00 . A A . 47 PHE HZ 1 1 3 4147 1 1 47 PHE N N -3.593 -2.549 -12.297 1.00 . A A . 47 PHE N 1 1 3 4148 1 1 47 PHE O O -4.383 -6.098 -12.243 1.00 . A A . 47 PHE O 1 1 3 4149 1 1 48 ARG C C -1.766 -6.736 -10.500 1.00 . A A . 48 ARG C 1 1 3 4150 1 1 48 ARG CA C -1.566 -6.262 -11.952 1.00 . A A . 48 ARG CA 1 1 3 4151 1 1 48 ARG CB C -0.074 -5.972 -12.253 1.00 . A A . 48 ARG CB 1 1 3 4152 1 1 48 ARG CD C 1.629 -5.159 -14.011 1.00 . A A . 48 ARG CD 1 1 3 4153 1 1 48 ARG CG C 0.197 -5.639 -13.739 1.00 . A A . 48 ARG CG 1 1 3 4154 1 1 48 ARG CZ C 3.957 -5.928 -13.531 1.00 . A A . 48 ARG CZ 1 1 3 4155 1 1 48 ARG H H -1.900 -4.210 -12.370 1.00 . A A . 48 ARG H 1 1 3 4156 1 1 48 ARG HA H -1.902 -7.055 -12.616 1.00 . A A . 48 ARG HA 1 1 3 4157 1 1 48 ARG HB2 H 0.256 -5.134 -11.642 1.00 . A A . 48 ARG HB2 1 1 3 4158 1 1 48 ARG HB3 H 0.518 -6.844 -11.990 1.00 . A A . 48 ARG HB3 1 1 3 4159 1 1 48 ARG HD2 H 1.704 -4.851 -15.046 1.00 . A A . 48 ARG HD2 1 1 3 4160 1 1 48 ARG HD3 H 1.826 -4.302 -13.375 1.00 . A A . 48 ARG HD3 1 1 3 4161 1 1 48 ARG HE H 2.357 -7.129 -13.761 1.00 . A A . 48 ARG HE 1 1 3 4162 1 1 48 ARG HG2 H 0.010 -6.524 -14.334 1.00 . A A . 48 ARG HG2 1 1 3 4163 1 1 48 ARG HG3 H -0.496 -4.857 -14.050 1.00 . A A . 48 ARG HG3 1 1 3 4164 1 1 48 ARG HH11 H 3.792 -3.895 -13.658 1.00 . A A . 48 ARG HH11 1 1 3 4165 1 1 48 ARG HH12 H 5.388 -4.492 -13.328 1.00 . A A . 48 ARG HH12 1 1 3 4166 1 1 48 ARG HH21 H 4.467 -7.876 -13.331 1.00 . A A . 48 ARG HH21 1 1 3 4167 1 1 48 ARG HH22 H 5.766 -6.744 -13.147 1.00 . A A . 48 ARG HH22 1 1 3 4168 1 1 48 ARG N N -2.367 -5.063 -12.258 1.00 . A A . 48 ARG N 1 1 3 4169 1 1 48 ARG NE N 2.655 -6.187 -13.757 1.00 . A A . 48 ARG NE 1 1 3 4170 1 1 48 ARG NH1 N 4.415 -4.671 -13.498 1.00 . A A . 48 ARG NH1 1 1 3 4171 1 1 48 ARG NH2 N 4.797 -6.927 -13.321 1.00 . A A . 48 ARG NH2 1 1 3 4172 1 1 48 ARG O O -1.463 -7.886 -10.184 1.00 . A A . 48 ARG O 1 1 3 4173 1 1 49 SER C C -3.937 -5.657 -7.768 1.00 . A A . 49 SER C 1 1 3 4174 1 1 49 SER CA C -2.540 -6.154 -8.206 1.00 . A A . 49 SER CA 1 1 3 4175 1 1 49 SER CB C -1.452 -5.496 -7.334 1.00 . A A . 49 SER CB 1 1 3 4176 1 1 49 SER H H -2.558 -4.965 -9.958 1.00 . A A . 49 SER H 1 1 3 4177 1 1 49 SER HA H -2.490 -7.232 -8.068 1.00 . A A . 49 SER HA 1 1 3 4178 1 1 49 SER HB2 H -0.507 -5.996 -7.496 1.00 . A A . 49 SER HB2 1 1 3 4179 1 1 49 SER HB3 H -1.352 -4.451 -7.603 1.00 . A A . 49 SER HB3 1 1 3 4180 1 1 49 SER HG H -1.210 -6.234 -5.526 1.00 . A A . 49 SER HG 1 1 3 4181 1 1 49 SER N N -2.303 -5.853 -9.629 1.00 . A A . 49 SER N 1 1 3 4182 1 1 49 SER O O -4.213 -4.451 -7.840 1.00 . A A . 49 SER O 1 1 3 4183 1 1 49 SER OG O -1.774 -5.578 -5.947 1.00 . A A . 49 SER OG 1 1 3 4184 1 1 50 PRO C C -5.988 -5.266 -5.497 1.00 . A A . 50 PRO C 1 1 3 4185 1 1 50 PRO CA C -6.154 -6.191 -6.726 1.00 . A A . 50 PRO CA 1 1 3 4186 1 1 50 PRO CB C -6.830 -7.546 -6.359 1.00 . A A . 50 PRO CB 1 1 3 4187 1 1 50 PRO CD C -4.711 -8.061 -7.416 1.00 . A A . 50 PRO CD 1 1 3 4188 1 1 50 PRO CG C -5.743 -8.585 -6.439 1.00 . A A . 50 PRO CG 1 1 3 4189 1 1 50 PRO HA H -6.761 -5.676 -7.465 1.00 . A A . 50 PRO HA 1 1 3 4190 1 1 50 PRO HB2 H -7.262 -7.506 -5.358 1.00 . A A . 50 PRO HB2 1 1 3 4191 1 1 50 PRO HB3 H -7.611 -7.777 -7.075 1.00 . A A . 50 PRO HB3 1 1 3 4192 1 1 50 PRO HD2 H -3.712 -8.374 -7.126 1.00 . A A . 50 PRO HD2 1 1 3 4193 1 1 50 PRO HD3 H -4.924 -8.399 -8.426 1.00 . A A . 50 PRO HD3 1 1 3 4194 1 1 50 PRO HG2 H -5.298 -8.725 -5.454 1.00 . A A . 50 PRO HG2 1 1 3 4195 1 1 50 PRO HG3 H -6.145 -9.526 -6.793 1.00 . A A . 50 PRO HG3 1 1 3 4196 1 1 50 PRO N N -4.852 -6.582 -7.320 1.00 . A A . 50 PRO N 1 1 3 4197 1 1 50 PRO O O -6.727 -4.280 -5.363 1.00 . A A . 50 PRO O 1 1 3 4198 1 1 51 LEU C C -4.322 -3.336 -3.745 1.00 . A A . 51 LEU C 1 1 3 4199 1 1 51 LEU CA C -4.707 -4.784 -3.413 1.00 . A A . 51 LEU CA 1 1 3 4200 1 1 51 LEU CB C -3.586 -5.441 -2.550 1.00 . A A . 51 LEU CB 1 1 3 4201 1 1 51 LEU CD1 C -4.480 -4.609 -0.278 1.00 . A A . 51 LEU CD1 1 1 3 4202 1 1 51 LEU CD2 C -2.078 -5.409 -0.460 1.00 . A A . 51 LEU CD2 1 1 3 4203 1 1 51 LEU CG C -3.246 -4.719 -1.193 1.00 . A A . 51 LEU CG 1 1 3 4204 1 1 51 LEU H H -4.338 -6.266 -4.889 1.00 . A A . 51 LEU H 1 1 3 4205 1 1 51 LEU HA H -5.629 -4.781 -2.838 1.00 . A A . 51 LEU HA 1 1 3 4206 1 1 51 LEU HB2 H -3.887 -6.461 -2.328 1.00 . A A . 51 LEU HB2 1 1 3 4207 1 1 51 LEU HB3 H -2.683 -5.484 -3.149 1.00 . A A . 51 LEU HB3 1 1 3 4208 1 1 51 LEU HD11 H -4.853 -5.597 -0.038 1.00 . A A . 51 LEU HD11 1 1 3 4209 1 1 51 LEU HD12 H -5.255 -4.049 -0.782 1.00 . A A . 51 LEU HD12 1 1 3 4210 1 1 51 LEU HD13 H -4.212 -4.095 0.635 1.00 . A A . 51 LEU HD13 1 1 3 4211 1 1 51 LEU HD21 H -1.849 -4.868 0.450 1.00 . A A . 51 LEU HD21 1 1 3 4212 1 1 51 LEU HD22 H -1.205 -5.413 -1.099 1.00 . A A . 51 LEU HD22 1 1 3 4213 1 1 51 LEU HD23 H -2.347 -6.428 -0.213 1.00 . A A . 51 LEU HD23 1 1 3 4214 1 1 51 LEU HG H -2.929 -3.704 -1.412 1.00 . A A . 51 LEU HG 1 1 3 4215 1 1 51 LEU N N -4.963 -5.551 -4.651 1.00 . A A . 51 LEU N 1 1 3 4216 1 1 51 LEU O O -4.784 -2.404 -3.084 1.00 . A A . 51 LEU O 1 1 3 4217 1 1 52 ALA C C -4.201 -0.944 -5.633 1.00 . A A . 52 ALA C 1 1 3 4218 1 1 52 ALA CA C -3.017 -1.844 -5.244 1.00 . A A . 52 ALA CA 1 1 3 4219 1 1 52 ALA CB C -2.047 -1.994 -6.417 1.00 . A A . 52 ALA CB 1 1 3 4220 1 1 52 ALA H H -3.166 -3.964 -5.274 1.00 . A A . 52 ALA H 1 1 3 4221 1 1 52 ALA HA H -2.476 -1.384 -4.418 1.00 . A A . 52 ALA HA 1 1 3 4222 1 1 52 ALA HB1 H -1.220 -2.630 -6.126 1.00 . A A . 52 ALA HB1 1 1 3 4223 1 1 52 ALA HB2 H -1.664 -1.024 -6.708 1.00 . A A . 52 ALA HB2 1 1 3 4224 1 1 52 ALA HB3 H -2.559 -2.444 -7.262 1.00 . A A . 52 ALA HB3 1 1 3 4225 1 1 52 ALA N N -3.481 -3.167 -4.792 1.00 . A A . 52 ALA N 1 1 3 4226 1 1 52 ALA O O -4.266 0.212 -5.209 1.00 . A A . 52 ALA O 1 1 3 4227 1 1 53 ARG C C -7.251 -0.408 -5.654 1.00 . A A . 53 ARG C 1 1 3 4228 1 1 53 ARG CA C -6.367 -0.798 -6.854 1.00 . A A . 53 ARG CA 1 1 3 4229 1 1 53 ARG CB C -7.180 -1.652 -7.866 1.00 . A A . 53 ARG CB 1 1 3 4230 1 1 53 ARG CD C -7.452 -2.480 -10.279 1.00 . A A . 53 ARG CD 1 1 3 4231 1 1 53 ARG CG C -6.543 -1.763 -9.265 1.00 . A A . 53 ARG CG 1 1 3 4232 1 1 53 ARG CZ C -9.210 -0.935 -11.194 1.00 . A A . 53 ARG CZ 1 1 3 4233 1 1 53 ARG H H -5.018 -2.439 -6.707 1.00 . A A . 53 ARG H 1 1 3 4234 1 1 53 ARG HA H -6.047 0.113 -7.350 1.00 . A A . 53 ARG HA 1 1 3 4235 1 1 53 ARG HB2 H -7.299 -2.654 -7.467 1.00 . A A . 53 ARG HB2 1 1 3 4236 1 1 53 ARG HB3 H -8.168 -1.212 -7.985 1.00 . A A . 53 ARG HB3 1 1 3 4237 1 1 53 ARG HD2 H -6.999 -2.429 -11.262 1.00 . A A . 53 ARG HD2 1 1 3 4238 1 1 53 ARG HD3 H -7.546 -3.518 -9.987 1.00 . A A . 53 ARG HD3 1 1 3 4239 1 1 53 ARG HE H -9.458 -2.234 -9.687 1.00 . A A . 53 ARG HE 1 1 3 4240 1 1 53 ARG HG2 H -6.332 -0.765 -9.636 1.00 . A A . 53 ARG HG2 1 1 3 4241 1 1 53 ARG HG3 H -5.608 -2.312 -9.183 1.00 . A A . 53 ARG HG3 1 1 3 4242 1 1 53 ARG HH11 H -7.436 -0.758 -12.182 1.00 . A A . 53 ARG HH11 1 1 3 4243 1 1 53 ARG HH12 H -8.705 0.280 -12.752 1.00 . A A . 53 ARG HH12 1 1 3 4244 1 1 53 ARG HH21 H -11.077 -0.854 -10.415 1.00 . A A . 53 ARG HH21 1 1 3 4245 1 1 53 ARG HH22 H -10.776 0.224 -11.743 1.00 . A A . 53 ARG HH22 1 1 3 4246 1 1 53 ARG N N -5.146 -1.509 -6.418 1.00 . A A . 53 ARG N 1 1 3 4247 1 1 53 ARG NE N -8.802 -1.886 -10.334 1.00 . A A . 53 ARG NE 1 1 3 4248 1 1 53 ARG NH1 N -8.383 -0.430 -12.116 1.00 . A A . 53 ARG NH1 1 1 3 4249 1 1 53 ARG NH2 N -10.451 -0.486 -11.112 1.00 . A A . 53 ARG NH2 1 1 3 4250 1 1 53 ARG O O -7.833 0.685 -5.640 1.00 . A A . 53 ARG O 1 1 3 4251 1 1 54 GLN C C -7.499 0.046 -2.560 1.00 . A A . 54 GLN C 1 1 3 4252 1 1 54 GLN CA C -8.121 -1.074 -3.429 1.00 . A A . 54 GLN CA 1 1 3 4253 1 1 54 GLN CB C -8.251 -2.391 -2.621 1.00 . A A . 54 GLN CB 1 1 3 4254 1 1 54 GLN CD C -9.063 -4.837 -2.578 1.00 . A A . 54 GLN CD 1 1 3 4255 1 1 54 GLN CG C -9.024 -3.511 -3.348 1.00 . A A . 54 GLN CG 1 1 3 4256 1 1 54 GLN H H -6.797 -2.132 -4.719 1.00 . A A . 54 GLN H 1 1 3 4257 1 1 54 GLN HA H -9.113 -0.758 -3.741 1.00 . A A . 54 GLN HA 1 1 3 4258 1 1 54 GLN HB2 H -7.254 -2.759 -2.393 1.00 . A A . 54 GLN HB2 1 1 3 4259 1 1 54 GLN HB3 H -8.761 -2.182 -1.685 1.00 . A A . 54 GLN HB3 1 1 3 4260 1 1 54 GLN HE21 H -10.783 -5.328 -3.436 1.00 . A A . 54 GLN HE21 1 1 3 4261 1 1 54 GLN HE22 H -10.148 -6.481 -2.316 1.00 . A A . 54 GLN HE22 1 1 3 4262 1 1 54 GLN HG2 H -10.040 -3.177 -3.509 1.00 . A A . 54 GLN HG2 1 1 3 4263 1 1 54 GLN HG3 H -8.556 -3.689 -4.308 1.00 . A A . 54 GLN HG3 1 1 3 4264 1 1 54 GLN N N -7.322 -1.300 -4.649 1.00 . A A . 54 GLN N 1 1 3 4265 1 1 54 GLN NE2 N -10.104 -5.627 -2.799 1.00 . A A . 54 GLN NE2 1 1 3 4266 1 1 54 GLN O O -8.216 0.795 -1.891 1.00 . A A . 54 GLN O 1 1 3 4267 1 1 54 GLN OE1 O -8.156 -5.158 -1.809 1.00 . A A . 54 GLN OE1 1 1 3 4268 1 1 55 LEU C C -5.566 2.568 -2.606 1.00 . A A . 55 LEU C 1 1 3 4269 1 1 55 LEU CA C -5.418 1.211 -1.881 1.00 . A A . 55 LEU CA 1 1 3 4270 1 1 55 LEU CB C -3.924 0.818 -1.707 1.00 . A A . 55 LEU CB 1 1 3 4271 1 1 55 LEU CD1 C -2.152 -0.785 -0.764 1.00 . A A . 55 LEU CD1 1 1 3 4272 1 1 55 LEU CD2 C -4.182 -0.176 0.648 1.00 . A A . 55 LEU CD2 1 1 3 4273 1 1 55 LEU CG C -3.649 -0.414 -0.782 1.00 . A A . 55 LEU CG 1 1 3 4274 1 1 55 LEU H H -5.655 -0.533 -3.084 1.00 . A A . 55 LEU H 1 1 3 4275 1 1 55 LEU HA H -5.865 1.307 -0.889 1.00 . A A . 55 LEU HA 1 1 3 4276 1 1 55 LEU HB2 H -3.514 0.604 -2.691 1.00 . A A . 55 LEU HB2 1 1 3 4277 1 1 55 LEU HB3 H -3.386 1.670 -1.298 1.00 . A A . 55 LEU HB3 1 1 3 4278 1 1 55 LEU HD11 H -1.571 0.037 -0.362 1.00 . A A . 55 LEU HD11 1 1 3 4279 1 1 55 LEU HD12 H -1.822 -0.996 -1.772 1.00 . A A . 55 LEU HD12 1 1 3 4280 1 1 55 LEU HD13 H -2.003 -1.664 -0.152 1.00 . A A . 55 LEU HD13 1 1 3 4281 1 1 55 LEU HD21 H -5.249 -0.001 0.610 1.00 . A A . 55 LEU HD21 1 1 3 4282 1 1 55 LEU HD22 H -3.692 0.682 1.090 1.00 . A A . 55 LEU HD22 1 1 3 4283 1 1 55 LEU HD23 H -3.991 -1.050 1.254 1.00 . A A . 55 LEU HD23 1 1 3 4284 1 1 55 LEU HG H -4.180 -1.270 -1.184 1.00 . A A . 55 LEU HG 1 1 3 4285 1 1 55 LEU N N -6.158 0.147 -2.588 1.00 . A A . 55 LEU N 1 1 3 4286 1 1 55 LEU O O -5.631 3.605 -1.954 1.00 . A A . 55 LEU O 1 1 3 4287 1 1 56 PHE C C -7.319 4.329 -4.543 1.00 . A A . 56 PHE C 1 1 3 4288 1 1 56 PHE CA C -5.895 3.777 -4.768 1.00 . A A . 56 PHE CA 1 1 3 4289 1 1 56 PHE CB C -5.643 3.524 -6.287 1.00 . A A . 56 PHE CB 1 1 3 4290 1 1 56 PHE CD1 C -3.521 4.848 -6.737 1.00 . A A . 56 PHE CD1 1 1 3 4291 1 1 56 PHE CD2 C -3.453 2.483 -7.087 1.00 . A A . 56 PHE CD2 1 1 3 4292 1 1 56 PHE CE1 C -2.201 4.940 -7.128 1.00 . A A . 56 PHE CE1 1 1 3 4293 1 1 56 PHE CE2 C -2.132 2.581 -7.475 1.00 . A A . 56 PHE CE2 1 1 3 4294 1 1 56 PHE CG C -4.174 3.613 -6.707 1.00 . A A . 56 PHE CG 1 1 3 4295 1 1 56 PHE CZ C -1.508 3.807 -7.495 1.00 . A A . 56 PHE CZ 1 1 3 4296 1 1 56 PHE H H -5.520 1.702 -4.425 1.00 . A A . 56 PHE H 1 1 3 4297 1 1 56 PHE HA H -5.194 4.533 -4.427 1.00 . A A . 56 PHE HA 1 1 3 4298 1 1 56 PHE HB2 H -6.010 2.539 -6.549 1.00 . A A . 56 PHE HB2 1 1 3 4299 1 1 56 PHE HB3 H -6.193 4.257 -6.875 1.00 . A A . 56 PHE HB3 1 1 3 4300 1 1 56 PHE HD1 H -4.058 5.743 -6.445 1.00 . A A . 56 PHE HD1 1 1 3 4301 1 1 56 PHE HD2 H -3.935 1.511 -7.074 1.00 . A A . 56 PHE HD2 1 1 3 4302 1 1 56 PHE HE1 H -1.709 5.905 -7.147 1.00 . A A . 56 PHE HE1 1 1 3 4303 1 1 56 PHE HE2 H -1.584 1.691 -7.763 1.00 . A A . 56 PHE HE2 1 1 3 4304 1 1 56 PHE HZ H -0.473 3.884 -7.801 1.00 . A A . 56 PHE HZ 1 1 3 4305 1 1 56 PHE N N -5.642 2.551 -3.957 1.00 . A A . 56 PHE N 1 1 3 4306 1 1 56 PHE O O -7.573 5.516 -4.800 1.00 . A A . 56 PHE O 1 1 3 4307 1 1 57 ARG C C -9.630 4.864 -2.530 1.00 . A A . 57 ARG C 1 1 3 4308 1 1 57 ARG CA C -9.620 3.864 -3.703 1.00 . A A . 57 ARG CA 1 1 3 4309 1 1 57 ARG CB C -10.474 2.630 -3.325 1.00 . A A . 57 ARG CB 1 1 3 4310 1 1 57 ARG CD C -11.619 0.460 -4.045 1.00 . A A . 57 ARG CD 1 1 3 4311 1 1 57 ARG CG C -10.761 1.657 -4.486 1.00 . A A . 57 ARG CG 1 1 3 4312 1 1 57 ARG CZ C -13.586 0.261 -2.501 1.00 . A A . 57 ARG CZ 1 1 3 4313 1 1 57 ARG H H -7.984 2.526 -3.952 1.00 . A A . 57 ARG H 1 1 3 4314 1 1 57 ARG HA H -10.061 4.340 -4.571 1.00 . A A . 57 ARG HA 1 1 3 4315 1 1 57 ARG HB2 H -9.961 2.080 -2.542 1.00 . A A . 57 ARG HB2 1 1 3 4316 1 1 57 ARG HB3 H -11.428 2.972 -2.932 1.00 . A A . 57 ARG HB3 1 1 3 4317 1 1 57 ARG HD2 H -11.793 -0.184 -4.899 1.00 . A A . 57 ARG HD2 1 1 3 4318 1 1 57 ARG HD3 H -11.078 -0.093 -3.286 1.00 . A A . 57 ARG HD3 1 1 3 4319 1 1 57 ARG HE H -13.339 1.684 -3.901 1.00 . A A . 57 ARG HE 1 1 3 4320 1 1 57 ARG HG2 H -11.285 2.193 -5.272 1.00 . A A . 57 ARG HG2 1 1 3 4321 1 1 57 ARG HG3 H -9.818 1.289 -4.876 1.00 . A A . 57 ARG HG3 1 1 3 4322 1 1 57 ARG HH11 H -12.196 -1.194 -2.203 1.00 . A A . 57 ARG HH11 1 1 3 4323 1 1 57 ARG HH12 H -13.583 -1.278 -1.161 1.00 . A A . 57 ARG HH12 1 1 3 4324 1 1 57 ARG HH21 H -15.140 1.568 -2.533 1.00 . A A . 57 ARG HH21 1 1 3 4325 1 1 57 ARG HH22 H -15.259 0.298 -1.354 1.00 . A A . 57 ARG HH22 1 1 3 4326 1 1 57 ARG N N -8.240 3.462 -4.064 1.00 . A A . 57 ARG N 1 1 3 4327 1 1 57 ARG NE N -12.924 0.882 -3.496 1.00 . A A . 57 ARG NE 1 1 3 4328 1 1 57 ARG NH1 N -13.079 -0.824 -1.907 1.00 . A A . 57 ARG NH1 1 1 3 4329 1 1 57 ARG NH2 N -14.752 0.747 -2.094 1.00 . A A . 57 ARG NH2 1 1 3 4330 1 1 57 ARG O O -10.592 5.627 -2.371 1.00 . A A . 57 ARG O 1 1 3 4331 1 1 58 ILE C C -8.011 7.110 -0.950 1.00 . A A . 58 ILE C 1 1 3 4332 1 1 58 ILE CA C -8.415 5.689 -0.528 1.00 . A A . 58 ILE CA 1 1 3 4333 1 1 58 ILE CB C -7.338 5.076 0.447 1.00 . A A . 58 ILE CB 1 1 3 4334 1 1 58 ILE CD1 C -6.605 2.825 1.525 1.00 . A A . 58 ILE CD1 1 1 3 4335 1 1 58 ILE CG1 C -7.679 3.583 0.761 1.00 . A A . 58 ILE CG1 1 1 3 4336 1 1 58 ILE CG2 C -7.198 5.914 1.744 1.00 . A A . 58 ILE CG2 1 1 3 4337 1 1 58 ILE H H -7.756 4.350 -2.008 1.00 . A A . 58 ILE H 1 1 3 4338 1 1 58 ILE HA H -9.376 5.715 -0.017 1.00 . A A . 58 ILE HA 1 1 3 4339 1 1 58 ILE HB H -6.376 5.108 -0.063 1.00 . A A . 58 ILE HB 1 1 3 4340 1 1 58 ILE HD11 H -6.934 1.811 1.691 1.00 . A A . 58 ILE HD11 1 1 3 4341 1 1 58 ILE HD12 H -6.425 3.304 2.479 1.00 . A A . 58 ILE HD12 1 1 3 4342 1 1 58 ILE HD13 H -5.691 2.815 0.949 1.00 . A A . 58 ILE HD13 1 1 3 4343 1 1 58 ILE HG12 H -8.586 3.539 1.347 1.00 . A A . 58 ILE HG12 1 1 3 4344 1 1 58 ILE HG13 H -7.842 3.054 -0.172 1.00 . A A . 58 ILE HG13 1 1 3 4345 1 1 58 ILE HG21 H -8.140 5.925 2.275 1.00 . A A . 58 ILE HG21 1 1 3 4346 1 1 58 ILE HG22 H -6.916 6.933 1.500 1.00 . A A . 58 ILE HG22 1 1 3 4347 1 1 58 ILE HG23 H -6.435 5.482 2.382 1.00 . A A . 58 ILE HG23 1 1 3 4348 1 1 58 ILE N N -8.543 4.865 -1.734 1.00 . A A . 58 ILE N 1 1 3 4349 1 1 58 ILE O O -6.933 7.298 -1.535 1.00 . A A . 58 ILE O 1 1 3 4350 1 1 59 GLU C C -7.474 10.114 -0.427 1.00 . A A . 59 GLU C 1 1 3 4351 1 1 59 GLU CA C -8.710 9.485 -1.120 1.00 . A A . 59 GLU CA 1 1 3 4352 1 1 59 GLU CB C -10.017 10.314 -0.907 1.00 . A A . 59 GLU CB 1 1 3 4353 1 1 59 GLU CD C -11.930 11.055 0.641 1.00 . A A . 59 GLU CD 1 1 3 4354 1 1 59 GLU CG C -10.584 10.317 0.530 1.00 . A A . 59 GLU CG 1 1 3 4355 1 1 59 GLU H H -9.701 7.870 -0.176 1.00 . A A . 59 GLU H 1 1 3 4356 1 1 59 GLU HA H -8.514 9.451 -2.190 1.00 . A A . 59 GLU HA 1 1 3 4357 1 1 59 GLU HB2 H -9.828 11.343 -1.199 1.00 . A A . 59 GLU HB2 1 1 3 4358 1 1 59 GLU HB3 H -10.781 9.915 -1.566 1.00 . A A . 59 GLU HB3 1 1 3 4359 1 1 59 GLU HG2 H -10.711 9.287 0.855 1.00 . A A . 59 GLU HG2 1 1 3 4360 1 1 59 GLU HG3 H -9.866 10.801 1.185 1.00 . A A . 59 GLU HG3 1 1 3 4361 1 1 59 GLU N N -8.898 8.092 -0.685 1.00 . A A . 59 GLU N 1 1 3 4362 1 1 59 GLU O O -7.509 10.483 0.754 1.00 . A A . 59 GLU O 1 1 3 4363 1 1 59 GLU OE1 O -11.943 12.301 0.550 1.00 . A A . 59 GLU OE1 1 1 3 4364 1 1 59 GLU OE2 O -12.983 10.390 0.786 1.00 . A A . 59 GLU OE2 1 1 3 4365 1 1 60 GLY C C -3.887 9.900 -1.190 1.00 . A A . 60 GLY C 1 1 3 4366 1 1 60 GLY CA C -5.093 10.675 -0.683 1.00 . A A . 60 GLY CA 1 1 3 4367 1 1 60 GLY H H -6.404 9.811 -2.093 1.00 . A A . 60 GLY H 1 1 3 4368 1 1 60 GLY HA2 H -5.000 11.703 -1.003 1.00 . A A . 60 GLY HA2 1 1 3 4369 1 1 60 GLY HA3 H -5.083 10.649 0.401 1.00 . A A . 60 GLY HA3 1 1 3 4370 1 1 60 GLY N N -6.359 10.150 -1.178 1.00 . A A . 60 GLY N 1 1 3 4371 1 1 60 GLY O O -2.763 10.400 -1.116 1.00 . A A . 60 GLY O 1 1 3 4372 1 1 61 VAL C C -2.585 8.188 -3.577 1.00 . A A . 61 VAL C 1 1 3 4373 1 1 61 VAL CA C -3.035 7.787 -2.156 1.00 . A A . 61 VAL CA 1 1 3 4374 1 1 61 VAL CB C -3.485 6.279 -2.112 1.00 . A A . 61 VAL CB 1 1 3 4375 1 1 61 VAL CG1 C -2.431 5.335 -2.747 1.00 . A A . 61 VAL CG1 1 1 3 4376 1 1 61 VAL CG2 C -3.801 5.851 -0.655 1.00 . A A . 61 VAL CG2 1 1 3 4377 1 1 61 VAL H H -5.036 8.354 -1.768 1.00 . A A . 61 VAL H 1 1 3 4378 1 1 61 VAL HA H -2.190 7.901 -1.474 1.00 . A A . 61 VAL HA 1 1 3 4379 1 1 61 VAL HB H -4.400 6.185 -2.688 1.00 . A A . 61 VAL HB 1 1 3 4380 1 1 61 VAL HG11 H -2.275 5.604 -3.786 1.00 . A A . 61 VAL HG11 1 1 3 4381 1 1 61 VAL HG12 H -2.779 4.311 -2.696 1.00 . A A . 61 VAL HG12 1 1 3 4382 1 1 61 VAL HG13 H -1.494 5.420 -2.213 1.00 . A A . 61 VAL HG13 1 1 3 4383 1 1 61 VAL HG21 H -2.914 5.949 -0.043 1.00 . A A . 61 VAL HG21 1 1 3 4384 1 1 61 VAL HG22 H -4.132 4.819 -0.641 1.00 . A A . 61 VAL HG22 1 1 3 4385 1 1 61 VAL HG23 H -4.585 6.480 -0.248 1.00 . A A . 61 VAL HG23 1 1 3 4386 1 1 61 VAL N N -4.112 8.672 -1.690 1.00 . A A . 61 VAL N 1 1 3 4387 1 1 61 VAL O O -3.343 8.064 -4.540 1.00 . A A . 61 VAL O 1 1 3 4388 1 1 62 LYS C C -0.243 7.868 -5.707 1.00 . A A . 62 LYS C 1 1 3 4389 1 1 62 LYS CA C -0.678 9.090 -4.909 1.00 . A A . 62 LYS CA 1 1 3 4390 1 1 62 LYS CB C 0.571 9.935 -4.558 1.00 . A A . 62 LYS CB 1 1 3 4391 1 1 62 LYS CD C 0.476 11.572 -6.542 1.00 . A A . 62 LYS CD 1 1 3 4392 1 1 62 LYS CE C 1.307 12.407 -7.531 1.00 . A A . 62 LYS CE 1 1 3 4393 1 1 62 LYS CG C 1.331 10.562 -5.750 1.00 . A A . 62 LYS CG 1 1 3 4394 1 1 62 LYS H H -0.838 8.762 -2.828 1.00 . A A . 62 LYS H 1 1 3 4395 1 1 62 LYS HA H -1.366 9.688 -5.496 1.00 . A A . 62 LYS HA 1 1 3 4396 1 1 62 LYS HB2 H 0.259 10.739 -3.907 1.00 . A A . 62 LYS HB2 1 1 3 4397 1 1 62 LYS HB3 H 1.271 9.313 -4.003 1.00 . A A . 62 LYS HB3 1 1 3 4398 1 1 62 LYS HD2 H -0.282 11.031 -7.098 1.00 . A A . 62 LYS HD2 1 1 3 4399 1 1 62 LYS HD3 H -0.015 12.243 -5.842 1.00 . A A . 62 LYS HD3 1 1 3 4400 1 1 62 LYS HE2 H 0.637 13.007 -8.132 1.00 . A A . 62 LYS HE2 1 1 3 4401 1 1 62 LYS HE3 H 1.961 13.067 -6.971 1.00 . A A . 62 LYS HE3 1 1 3 4402 1 1 62 LYS HG2 H 2.207 11.073 -5.368 1.00 . A A . 62 LYS HG2 1 1 3 4403 1 1 62 LYS HG3 H 1.648 9.768 -6.418 1.00 . A A . 62 LYS HG3 1 1 3 4404 1 1 62 LYS HZ1 H 2.863 11.058 -7.902 1.00 . A A . 62 LYS HZ1 1 1 3 4405 1 1 62 LYS HZ2 H 2.614 12.173 -9.147 1.00 . A A . 62 LYS HZ2 1 1 3 4406 1 1 62 LYS HZ3 H 1.546 10.885 -8.942 1.00 . A A . 62 LYS HZ3 1 1 3 4407 1 1 62 LYS N N -1.342 8.682 -3.659 1.00 . A A . 62 LYS N 1 1 3 4408 1 1 62 LYS NZ N 2.137 11.573 -8.443 1.00 . A A . 62 LYS NZ 1 1 3 4409 1 1 62 LYS O O -0.492 7.759 -6.913 1.00 . A A . 62 LYS O 1 1 3 4410 1 1 63 SER C C 1.204 4.682 -4.554 1.00 . A A . 63 SER C 1 1 3 4411 1 1 63 SER CA C 1.120 5.814 -5.583 1.00 . A A . 63 SER CA 1 1 3 4412 1 1 63 SER CB C 2.541 6.230 -6.045 1.00 . A A . 63 SER CB 1 1 3 4413 1 1 63 SER H H 0.420 7.031 -4.016 1.00 . A A . 63 SER H 1 1 3 4414 1 1 63 SER HA H 0.550 5.467 -6.444 1.00 . A A . 63 SER HA 1 1 3 4415 1 1 63 SER HB2 H 3.111 6.592 -5.199 1.00 . A A . 63 SER HB2 1 1 3 4416 1 1 63 SER HB3 H 3.049 5.377 -6.481 1.00 . A A . 63 SER HB3 1 1 3 4417 1 1 63 SER HG H 1.650 7.221 -7.491 1.00 . A A . 63 SER HG 1 1 3 4418 1 1 63 SER N N 0.423 6.955 -4.995 1.00 . A A . 63 SER N 1 1 3 4419 1 1 63 SER O O 1.307 4.935 -3.346 1.00 . A A . 63 SER O 1 1 3 4420 1 1 63 SER OG O 2.495 7.263 -7.020 1.00 . A A . 63 SER OG 1 1 3 4421 1 1 64 VAL C C 2.597 1.512 -4.661 1.00 . A A . 64 VAL C 1 1 3 4422 1 1 64 VAL CA C 1.310 2.228 -4.232 1.00 . A A . 64 VAL CA 1 1 3 4423 1 1 64 VAL CB C 0.080 1.256 -4.390 1.00 . A A . 64 VAL CB 1 1 3 4424 1 1 64 VAL CG1 C 0.274 -0.057 -3.592 1.00 . A A . 64 VAL CG1 1 1 3 4425 1 1 64 VAL CG2 C -1.231 1.957 -3.977 1.00 . A A . 64 VAL CG2 1 1 3 4426 1 1 64 VAL H H 1.022 3.336 -6.011 1.00 . A A . 64 VAL H 1 1 3 4427 1 1 64 VAL HA H 1.392 2.515 -3.183 1.00 . A A . 64 VAL HA 1 1 3 4428 1 1 64 VAL HB H -0.003 0.991 -5.440 1.00 . A A . 64 VAL HB 1 1 3 4429 1 1 64 VAL HG11 H -0.588 -0.701 -3.729 1.00 . A A . 64 VAL HG11 1 1 3 4430 1 1 64 VAL HG12 H 0.385 0.166 -2.540 1.00 . A A . 64 VAL HG12 1 1 3 4431 1 1 64 VAL HG13 H 1.161 -0.574 -3.941 1.00 . A A . 64 VAL HG13 1 1 3 4432 1 1 64 VAL HG21 H -2.068 1.284 -4.124 1.00 . A A . 64 VAL HG21 1 1 3 4433 1 1 64 VAL HG22 H -1.379 2.844 -4.586 1.00 . A A . 64 VAL HG22 1 1 3 4434 1 1 64 VAL HG23 H -1.181 2.244 -2.937 1.00 . A A . 64 VAL HG23 1 1 3 4435 1 1 64 VAL N N 1.154 3.442 -5.047 1.00 . A A . 64 VAL N 1 1 3 4436 1 1 64 VAL O O 2.848 1.362 -5.853 1.00 . A A . 64 VAL O 1 1 3 4437 1 1 65 PHE C C 4.607 -0.931 -3.053 1.00 . A A . 65 PHE C 1 1 3 4438 1 1 65 PHE CA C 4.632 0.319 -3.933 1.00 . A A . 65 PHE CA 1 1 3 4439 1 1 65 PHE CB C 5.898 1.184 -3.637 1.00 . A A . 65 PHE CB 1 1 3 4440 1 1 65 PHE CD1 C 7.716 0.136 -5.078 1.00 . A A . 65 PHE CD1 1 1 3 4441 1 1 65 PHE CD2 C 7.985 0.030 -2.702 1.00 . A A . 65 PHE CD2 1 1 3 4442 1 1 65 PHE CE1 C 8.906 -0.549 -5.244 1.00 . A A . 65 PHE CE1 1 1 3 4443 1 1 65 PHE CE2 C 9.174 -0.658 -2.872 1.00 . A A . 65 PHE CE2 1 1 3 4444 1 1 65 PHE CG C 7.230 0.442 -3.807 1.00 . A A . 65 PHE CG 1 1 3 4445 1 1 65 PHE CZ C 9.634 -0.947 -4.141 1.00 . A A . 65 PHE CZ 1 1 3 4446 1 1 65 PHE H H 3.160 1.290 -2.762 1.00 . A A . 65 PHE H 1 1 3 4447 1 1 65 PHE HA H 4.649 0.011 -4.981 1.00 . A A . 65 PHE HA 1 1 3 4448 1 1 65 PHE HB2 H 5.907 2.033 -4.309 1.00 . A A . 65 PHE HB2 1 1 3 4449 1 1 65 PHE HB3 H 5.840 1.555 -2.618 1.00 . A A . 65 PHE HB3 1 1 3 4450 1 1 65 PHE HD1 H 7.154 0.445 -5.949 1.00 . A A . 65 PHE HD1 1 1 3 4451 1 1 65 PHE HD2 H 7.633 0.252 -1.702 1.00 . A A . 65 PHE HD2 1 1 3 4452 1 1 65 PHE HE1 H 9.268 -0.774 -6.241 1.00 . A A . 65 PHE HE1 1 1 3 4453 1 1 65 PHE HE2 H 9.748 -0.969 -2.007 1.00 . A A . 65 PHE HE2 1 1 3 4454 1 1 65 PHE HZ H 10.565 -1.486 -4.272 1.00 . A A . 65 PHE HZ 1 1 3 4455 1 1 65 PHE N N 3.405 1.090 -3.689 1.00 . A A . 65 PHE N 1 1 3 4456 1 1 65 PHE O O 4.194 -0.871 -1.892 1.00 . A A . 65 PHE O 1 1 3 4457 1 1 66 PHE C C 6.697 -3.705 -2.978 1.00 . A A . 66 PHE C 1 1 3 4458 1 1 66 PHE CA C 5.219 -3.312 -2.886 1.00 . A A . 66 PHE CA 1 1 3 4459 1 1 66 PHE CB C 4.332 -4.446 -3.450 1.00 . A A . 66 PHE CB 1 1 3 4460 1 1 66 PHE CD1 C 2.224 -3.649 -2.260 1.00 . A A . 66 PHE CD1 1 1 3 4461 1 1 66 PHE CD2 C 1.996 -4.572 -4.447 1.00 . A A . 66 PHE CD2 1 1 3 4462 1 1 66 PHE CE1 C 0.855 -3.447 -2.205 1.00 . A A . 66 PHE CE1 1 1 3 4463 1 1 66 PHE CE2 C 0.631 -4.368 -4.387 1.00 . A A . 66 PHE CE2 1 1 3 4464 1 1 66 PHE CG C 2.820 -4.215 -3.382 1.00 . A A . 66 PHE CG 1 1 3 4465 1 1 66 PHE CZ C 0.061 -3.806 -3.269 1.00 . A A . 66 PHE CZ 1 1 3 4466 1 1 66 PHE H H 5.206 -2.061 -4.583 1.00 . A A . 66 PHE H 1 1 3 4467 1 1 66 PHE HA H 4.960 -3.148 -1.838 1.00 . A A . 66 PHE HA 1 1 3 4468 1 1 66 PHE HB2 H 4.594 -4.588 -4.492 1.00 . A A . 66 PHE HB2 1 1 3 4469 1 1 66 PHE HB3 H 4.545 -5.365 -2.916 1.00 . A A . 66 PHE HB3 1 1 3 4470 1 1 66 PHE HD1 H 2.838 -3.361 -1.416 1.00 . A A . 66 PHE HD1 1 1 3 4471 1 1 66 PHE HD2 H 2.434 -5.021 -5.335 1.00 . A A . 66 PHE HD2 1 1 3 4472 1 1 66 PHE HE1 H 0.407 -3.004 -1.324 1.00 . A A . 66 PHE HE1 1 1 3 4473 1 1 66 PHE HE2 H 0.009 -4.650 -5.225 1.00 . A A . 66 PHE HE2 1 1 3 4474 1 1 66 PHE HZ H -1.011 -3.647 -3.229 1.00 . A A . 66 PHE HZ 1 1 3 4475 1 1 66 PHE N N 5.017 -2.063 -3.624 1.00 . A A . 66 PHE N 1 1 3 4476 1 1 66 PHE O O 7.277 -3.729 -4.074 1.00 . A A . 66 PHE O 1 1 3 4477 1 1 67 GLY C C 8.772 -5.688 -0.861 1.00 . A A . 67 GLY C 1 1 3 4478 1 1 67 GLY CA C 8.673 -4.426 -1.703 1.00 . A A . 67 GLY CA 1 1 3 4479 1 1 67 GLY H H 6.737 -3.962 -1.008 1.00 . A A . 67 GLY H 1 1 3 4480 1 1 67 GLY HA2 H 9.088 -4.622 -2.686 1.00 . A A . 67 GLY HA2 1 1 3 4481 1 1 67 GLY HA3 H 9.241 -3.643 -1.226 1.00 . A A . 67 GLY HA3 1 1 3 4482 1 1 67 GLY N N 7.281 -4.001 -1.821 1.00 . A A . 67 GLY N 1 1 3 4483 1 1 67 GLY O O 7.751 -6.153 -0.356 1.00 . A A . 67 GLY O 1 1 3 4484 1 1 68 PRO C C 9.769 -7.261 1.603 1.00 . A A . 68 PRO C 1 1 3 4485 1 1 68 PRO CA C 10.142 -7.516 0.124 1.00 . A A . 68 PRO CA 1 1 3 4486 1 1 68 PRO CB C 11.641 -7.881 -0.063 1.00 . A A . 68 PRO CB 1 1 3 4487 1 1 68 PRO CD C 11.259 -5.875 -1.332 1.00 . A A . 68 PRO CD 1 1 3 4488 1 1 68 PRO CG C 12.302 -6.609 -0.515 1.00 . A A . 68 PRO CG 1 1 3 4489 1 1 68 PRO HA H 9.522 -8.327 -0.265 1.00 . A A . 68 PRO HA 1 1 3 4490 1 1 68 PRO HB2 H 12.067 -8.247 0.871 1.00 . A A . 68 PRO HB2 1 1 3 4491 1 1 68 PRO HB3 H 11.741 -8.641 -0.829 1.00 . A A . 68 PRO HB3 1 1 3 4492 1 1 68 PRO HD2 H 11.396 -4.801 -1.258 1.00 . A A . 68 PRO HD2 1 1 3 4493 1 1 68 PRO HD3 H 11.295 -6.183 -2.372 1.00 . A A . 68 PRO HD3 1 1 3 4494 1 1 68 PRO HG2 H 12.602 -6.016 0.351 1.00 . A A . 68 PRO HG2 1 1 3 4495 1 1 68 PRO HG3 H 13.168 -6.826 -1.127 1.00 . A A . 68 PRO HG3 1 1 3 4496 1 1 68 PRO N N 9.977 -6.298 -0.705 1.00 . A A . 68 PRO N 1 1 3 4497 1 1 68 PRO O O 10.250 -6.289 2.207 1.00 . A A . 68 PRO O 1 1 3 4498 1 1 69 ASP C C 7.324 -6.999 3.846 1.00 . A A . 69 ASP C 1 1 3 4499 1 1 69 ASP CA C 8.368 -8.102 3.538 1.00 . A A . 69 ASP CA 1 1 3 4500 1 1 69 ASP CB C 9.574 -8.045 4.537 1.00 . A A . 69 ASP CB 1 1 3 4501 1 1 69 ASP CG C 9.179 -7.893 6.023 1.00 . A A . 69 ASP CG 1 1 3 4502 1 1 69 ASP H H 8.404 -8.726 1.508 1.00 . A A . 69 ASP H 1 1 3 4503 1 1 69 ASP HA H 7.876 -9.058 3.677 1.00 . A A . 69 ASP HA 1 1 3 4504 1 1 69 ASP HB2 H 10.161 -8.955 4.432 1.00 . A A . 69 ASP HB2 1 1 3 4505 1 1 69 ASP HB3 H 10.211 -7.210 4.258 1.00 . A A . 69 ASP HB3 1 1 3 4506 1 1 69 ASP N N 8.828 -8.091 2.121 1.00 . A A . 69 ASP N 1 1 3 4507 1 1 69 ASP O O 6.457 -7.191 4.713 1.00 . A A . 69 ASP O 1 1 3 4508 1 1 69 ASP OD1 O 8.844 -8.912 6.667 1.00 . A A . 69 ASP OD1 1 1 3 4509 1 1 69 ASP OD2 O 9.235 -6.758 6.546 1.00 . A A . 69 ASP OD2 1 1 3 4510 1 1 70 SER C C 6.015 -3.947 2.259 1.00 . A A . 70 SER C 1 1 3 4511 1 1 70 SER CA C 6.602 -4.667 3.485 1.00 . A A . 70 SER CA 1 1 3 4512 1 1 70 SER CB C 7.515 -3.719 4.300 1.00 . A A . 70 SER CB 1 1 3 4513 1 1 70 SER H H 7.905 -5.852 2.296 1.00 . A A . 70 SER H 1 1 3 4514 1 1 70 SER HA H 5.774 -4.971 4.117 1.00 . A A . 70 SER HA 1 1 3 4515 1 1 70 SER HB2 H 6.990 -2.797 4.515 1.00 . A A . 70 SER HB2 1 1 3 4516 1 1 70 SER HB3 H 7.791 -4.196 5.231 1.00 . A A . 70 SER HB3 1 1 3 4517 1 1 70 SER HG H 9.239 -4.205 3.507 1.00 . A A . 70 SER HG 1 1 3 4518 1 1 70 SER N N 7.367 -5.871 3.115 1.00 . A A . 70 SER N 1 1 3 4519 1 1 70 SER O O 6.382 -4.214 1.117 1.00 . A A . 70 SER O 1 1 3 4520 1 1 70 SER OG O 8.700 -3.408 3.586 1.00 . A A . 70 SER OG 1 1 3 4521 1 1 71 ILE C C 4.804 -0.701 1.842 1.00 . A A . 71 ILE C 1 1 3 4522 1 1 71 ILE CA C 4.414 -2.160 1.557 1.00 . A A . 71 ILE CA 1 1 3 4523 1 1 71 ILE CB C 2.846 -2.353 1.679 1.00 . A A . 71 ILE CB 1 1 3 4524 1 1 71 ILE CD1 C 1.002 -4.194 1.589 1.00 . A A . 71 ILE CD1 1 1 3 4525 1 1 71 ILE CG1 C 2.474 -3.854 1.428 1.00 . A A . 71 ILE CG1 1 1 3 4526 1 1 71 ILE CG2 C 2.058 -1.401 0.736 1.00 . A A . 71 ILE CG2 1 1 3 4527 1 1 71 ILE H H 4.902 -2.858 3.490 1.00 . A A . 71 ILE H 1 1 3 4528 1 1 71 ILE HA H 4.730 -2.434 0.551 1.00 . A A . 71 ILE HA 1 1 3 4529 1 1 71 ILE HB H 2.562 -2.103 2.696 1.00 . A A . 71 ILE HB 1 1 3 4530 1 1 71 ILE HD11 H 0.862 -5.250 1.426 1.00 . A A . 71 ILE HD11 1 1 3 4531 1 1 71 ILE HD12 H 0.414 -3.638 0.867 1.00 . A A . 71 ILE HD12 1 1 3 4532 1 1 71 ILE HD13 H 0.682 -3.939 2.587 1.00 . A A . 71 ILE HD13 1 1 3 4533 1 1 71 ILE HG12 H 2.758 -4.129 0.421 1.00 . A A . 71 ILE HG12 1 1 3 4534 1 1 71 ILE HG13 H 3.024 -4.476 2.124 1.00 . A A . 71 ILE HG13 1 1 3 4535 1 1 71 ILE HG21 H 0.992 -1.555 0.859 1.00 . A A . 71 ILE HG21 1 1 3 4536 1 1 71 ILE HG22 H 2.329 -1.596 -0.291 1.00 . A A . 71 ILE HG22 1 1 3 4537 1 1 71 ILE HG23 H 2.297 -0.370 0.976 1.00 . A A . 71 ILE HG23 1 1 3 4538 1 1 71 ILE N N 5.108 -3.008 2.545 1.00 . A A . 71 ILE N 1 1 3 4539 1 1 71 ILE O O 5.133 -0.366 2.979 1.00 . A A . 71 ILE O 1 1 3 4540 1 1 72 THR C C 3.988 2.353 0.164 1.00 . A A . 72 THR C 1 1 3 4541 1 1 72 THR CA C 5.068 1.592 0.947 1.00 . A A . 72 THR CA 1 1 3 4542 1 1 72 THR CB C 6.495 1.986 0.435 1.00 . A A . 72 THR CB 1 1 3 4543 1 1 72 THR CG2 C 6.809 3.481 0.666 1.00 . A A . 72 THR CG2 1 1 3 4544 1 1 72 THR H H 4.676 -0.207 -0.090 1.00 . A A . 72 THR H 1 1 3 4545 1 1 72 THR HA H 4.998 1.858 2.001 1.00 . A A . 72 THR HA 1 1 3 4546 1 1 72 THR HB H 6.552 1.776 -0.628 1.00 . A A . 72 THR HB 1 1 3 4547 1 1 72 THR HG1 H 7.226 0.249 1.031 1.00 . A A . 72 THR HG1 1 1 3 4548 1 1 72 THR HG21 H 6.073 4.095 0.158 1.00 . A A . 72 THR HG21 1 1 3 4549 1 1 72 THR HG22 H 7.796 3.713 0.281 1.00 . A A . 72 THR HG22 1 1 3 4550 1 1 72 THR HG23 H 6.782 3.700 1.724 1.00 . A A . 72 THR HG23 1 1 3 4551 1 1 72 THR N N 4.827 0.146 0.807 1.00 . A A . 72 THR N 1 1 3 4552 1 1 72 THR O O 3.884 2.205 -1.055 1.00 . A A . 72 THR O 1 1 3 4553 1 1 72 THR OG1 O 7.477 1.181 1.108 1.00 . A A . 72 THR OG1 1 1 3 4554 1 1 73 VAL C C 2.607 5.446 0.314 1.00 . A A . 73 VAL C 1 1 3 4555 1 1 73 VAL CA C 2.135 3.985 0.262 1.00 . A A . 73 VAL CA 1 1 3 4556 1 1 73 VAL CB C 0.757 3.824 1.007 1.00 . A A . 73 VAL CB 1 1 3 4557 1 1 73 VAL CG1 C -0.334 4.726 0.389 1.00 . A A . 73 VAL CG1 1 1 3 4558 1 1 73 VAL CG2 C 0.300 2.342 1.025 1.00 . A A . 73 VAL CG2 1 1 3 4559 1 1 73 VAL H H 3.328 3.242 1.834 1.00 . A A . 73 VAL H 1 1 3 4560 1 1 73 VAL HA H 2.004 3.691 -0.782 1.00 . A A . 73 VAL HA 1 1 3 4561 1 1 73 VAL HB H 0.896 4.139 2.036 1.00 . A A . 73 VAL HB 1 1 3 4562 1 1 73 VAL HG11 H -1.259 4.615 0.941 1.00 . A A . 73 VAL HG11 1 1 3 4563 1 1 73 VAL HG12 H -0.499 4.444 -0.642 1.00 . A A . 73 VAL HG12 1 1 3 4564 1 1 73 VAL HG13 H -0.019 5.763 0.427 1.00 . A A . 73 VAL HG13 1 1 3 4565 1 1 73 VAL HG21 H 1.058 1.732 1.505 1.00 . A A . 73 VAL HG21 1 1 3 4566 1 1 73 VAL HG22 H 0.149 1.993 0.013 1.00 . A A . 73 VAL HG22 1 1 3 4567 1 1 73 VAL HG23 H -0.629 2.249 1.577 1.00 . A A . 73 VAL HG23 1 1 3 4568 1 1 73 VAL N N 3.181 3.152 0.870 1.00 . A A . 73 VAL N 1 1 3 4569 1 1 73 VAL O O 3.218 5.867 1.301 1.00 . A A . 73 VAL O 1 1 3 4570 1 1 74 THR C C 1.428 8.457 -0.914 1.00 . A A . 74 THR C 1 1 3 4571 1 1 74 THR CA C 2.717 7.615 -0.852 1.00 . A A . 74 THR CA 1 1 3 4572 1 1 74 THR CB C 3.614 7.863 -2.109 1.00 . A A . 74 THR CB 1 1 3 4573 1 1 74 THR CG2 C 4.103 9.324 -2.212 1.00 . A A . 74 THR CG2 1 1 3 4574 1 1 74 THR H H 1.912 5.778 -1.521 1.00 . A A . 74 THR H 1 1 3 4575 1 1 74 THR HA H 3.285 7.897 0.036 1.00 . A A . 74 THR HA 1 1 3 4576 1 1 74 THR HB H 3.035 7.625 -2.995 1.00 . A A . 74 THR HB 1 1 3 4577 1 1 74 THR HG1 H 4.462 6.085 -1.863 1.00 . A A . 74 THR HG1 1 1 3 4578 1 1 74 THR HG21 H 3.252 9.993 -2.247 1.00 . A A . 74 THR HG21 1 1 3 4579 1 1 74 THR HG22 H 4.695 9.448 -3.109 1.00 . A A . 74 THR HG22 1 1 3 4580 1 1 74 THR HG23 H 4.711 9.567 -1.349 1.00 . A A . 74 THR HG23 1 1 3 4581 1 1 74 THR N N 2.362 6.196 -0.759 1.00 . A A . 74 THR N 1 1 3 4582 1 1 74 THR O O 0.442 8.032 -1.521 1.00 . A A . 74 THR O 1 1 3 4583 1 1 74 THR OG1 O 4.758 6.982 -2.058 1.00 . A A . 74 THR OG1 1 1 3 4584 1 1 75 LYS C C 0.552 11.583 -1.452 1.00 . A A . 75 LYS C 1 1 3 4585 1 1 75 LYS CA C 0.332 10.608 -0.277 1.00 . A A . 75 LYS CA 1 1 3 4586 1 1 75 LYS CB C 0.274 11.392 1.068 1.00 . A A . 75 LYS CB 1 1 3 4587 1 1 75 LYS CD C 1.468 13.044 2.662 1.00 . A A . 75 LYS CD 1 1 3 4588 1 1 75 LYS CE C 1.714 12.061 3.814 1.00 . A A . 75 LYS CE 1 1 3 4589 1 1 75 LYS CG C 1.457 12.366 1.280 1.00 . A A . 75 LYS CG 1 1 3 4590 1 1 75 LYS H H 2.229 9.858 0.274 1.00 . A A . 75 LYS H 1 1 3 4591 1 1 75 LYS HA H -0.606 10.075 -0.426 1.00 . A A . 75 LYS HA 1 1 3 4592 1 1 75 LYS HB2 H -0.648 11.965 1.102 1.00 . A A . 75 LYS HB2 1 1 3 4593 1 1 75 LYS HB3 H 0.266 10.681 1.887 1.00 . A A . 75 LYS HB3 1 1 3 4594 1 1 75 LYS HD2 H 2.255 13.789 2.676 1.00 . A A . 75 LYS HD2 1 1 3 4595 1 1 75 LYS HD3 H 0.514 13.539 2.818 1.00 . A A . 75 LYS HD3 1 1 3 4596 1 1 75 LYS HE2 H 0.884 11.368 3.873 1.00 . A A . 75 LYS HE2 1 1 3 4597 1 1 75 LYS HE3 H 2.625 11.509 3.622 1.00 . A A . 75 LYS HE3 1 1 3 4598 1 1 75 LYS HG2 H 2.386 11.819 1.153 1.00 . A A . 75 LYS HG2 1 1 3 4599 1 1 75 LYS HG3 H 1.402 13.137 0.515 1.00 . A A . 75 LYS HG3 1 1 3 4600 1 1 75 LYS HZ1 H 2.669 13.396 5.112 1.00 . A A . 75 LYS HZ1 1 1 3 4601 1 1 75 LYS HZ2 H 1.973 12.064 5.889 1.00 . A A . 75 LYS HZ2 1 1 3 4602 1 1 75 LYS HZ3 H 0.993 13.318 5.324 1.00 . A A . 75 LYS HZ3 1 1 3 4603 1 1 75 LYS N N 1.438 9.627 -0.247 1.00 . A A . 75 LYS N 1 1 3 4604 1 1 75 LYS NZ N 1.846 12.756 5.123 1.00 . A A . 75 LYS NZ 1 1 3 4605 1 1 75 LYS O O 1.694 11.775 -1.892 1.00 . A A . 75 LYS O 1 1 3 4606 1 1 76 GLU C C 0.246 14.403 -2.792 1.00 . A A . 76 GLU C 1 1 3 4607 1 1 76 GLU CA C -0.486 13.094 -3.121 1.00 . A A . 76 GLU CA 1 1 3 4608 1 1 76 GLU CB C -1.910 13.377 -3.648 1.00 . A A . 76 GLU CB 1 1 3 4609 1 1 76 GLU CD C -4.090 12.434 -4.624 1.00 . A A . 76 GLU CD 1 1 3 4610 1 1 76 GLU CG C -2.693 12.116 -4.074 1.00 . A A . 76 GLU CG 1 1 3 4611 1 1 76 GLU H H -1.401 12.013 -1.529 1.00 . A A . 76 GLU H 1 1 3 4612 1 1 76 GLU HA H 0.070 12.579 -3.900 1.00 . A A . 76 GLU HA 1 1 3 4613 1 1 76 GLU HB2 H -2.476 13.882 -2.870 1.00 . A A . 76 GLU HB2 1 1 3 4614 1 1 76 GLU HB3 H -1.841 14.039 -4.507 1.00 . A A . 76 GLU HB3 1 1 3 4615 1 1 76 GLU HG2 H -2.124 11.591 -4.838 1.00 . A A . 76 GLU HG2 1 1 3 4616 1 1 76 GLU HG3 H -2.793 11.461 -3.212 1.00 . A A . 76 GLU HG3 1 1 3 4617 1 1 76 GLU N N -0.537 12.188 -1.951 1.00 . A A . 76 GLU N 1 1 3 4618 1 1 76 GLU O O 1.256 14.740 -3.421 1.00 . A A . 76 GLU O 1 1 3 4619 1 1 76 GLU OE1 O -4.226 12.652 -5.849 1.00 . A A . 76 GLU OE1 1 1 3 4620 1 1 76 GLU OE2 O -5.047 12.502 -3.827 1.00 . A A . 76 GLU OE2 1 1 3 4621 1 1 77 ASN C C 0.668 16.288 0.162 1.00 . A A . 77 ASN C 1 1 3 4622 1 1 77 ASN CA C 0.320 16.393 -1.330 1.00 . A A . 77 ASN CA 1 1 3 4623 1 1 77 ASN CB C -0.660 17.571 -1.596 1.00 . A A . 77 ASN CB 1 1 3 4624 1 1 77 ASN CG C -1.984 17.440 -0.845 1.00 . A A . 77 ASN CG 1 1 3 4625 1 1 77 ASN H H -1.016 14.749 -1.290 1.00 . A A . 77 ASN H 1 1 3 4626 1 1 77 ASN HA H 1.244 16.576 -1.881 1.00 . A A . 77 ASN HA 1 1 3 4627 1 1 77 ASN HB2 H -0.189 18.496 -1.291 1.00 . A A . 77 ASN HB2 1 1 3 4628 1 1 77 ASN HB3 H -0.872 17.630 -2.662 1.00 . A A . 77 ASN HB3 1 1 3 4629 1 1 77 ASN HD21 H -2.842 16.565 -2.408 1.00 . A A . 77 ASN HD21 1 1 3 4630 1 1 77 ASN HD22 H -3.852 16.792 -1.024 1.00 . A A . 77 ASN HD22 1 1 3 4631 1 1 77 ASN N N -0.255 15.113 -1.783 1.00 . A A . 77 ASN N 1 1 3 4632 1 1 77 ASN ND2 N -2.992 16.875 -1.489 1.00 . A A . 77 ASN ND2 1 1 3 4633 1 1 77 ASN O O 0.136 15.422 0.872 1.00 . A A . 77 ASN O 1 1 3 4634 1 1 77 ASN OD1 O -2.101 17.851 0.307 1.00 . A A . 77 ASN OD1 1 1 3 4635 1 1 78 GLU C C 1.000 17.456 3.057 1.00 . A A . 78 GLU C 1 1 3 4636 1 1 78 GLU CA C 2.088 17.209 1.995 1.00 . A A . 78 GLU CA 1 1 3 4637 1 1 78 GLU CB C 3.193 18.294 2.105 1.00 . A A . 78 GLU CB 1 1 3 4638 1 1 78 GLU CD C 5.357 19.297 1.162 1.00 . A A . 78 GLU CD 1 1 3 4639 1 1 78 GLU CG C 4.352 18.135 1.094 1.00 . A A . 78 GLU CG 1 1 3 4640 1 1 78 GLU H H 1.825 17.901 0.009 1.00 . A A . 78 GLU H 1 1 3 4641 1 1 78 GLU HA H 2.534 16.237 2.178 1.00 . A A . 78 GLU HA 1 1 3 4642 1 1 78 GLU HB2 H 2.741 19.270 1.950 1.00 . A A . 78 GLU HB2 1 1 3 4643 1 1 78 GLU HB3 H 3.617 18.267 3.106 1.00 . A A . 78 GLU HB3 1 1 3 4644 1 1 78 GLU HG2 H 4.873 17.202 1.298 1.00 . A A . 78 GLU HG2 1 1 3 4645 1 1 78 GLU HG3 H 3.940 18.087 0.089 1.00 . A A . 78 GLU HG3 1 1 3 4646 1 1 78 GLU N N 1.536 17.200 0.622 1.00 . A A . 78 GLU N 1 1 3 4647 1 1 78 GLU O O 1.129 17.004 4.198 1.00 . A A . 78 GLU O 1 1 3 4648 1 1 78 GLU OE1 O 5.080 20.362 0.570 1.00 . A A . 78 GLU OE1 1 1 3 4649 1 1 78 GLU OE2 O 6.409 19.165 1.825 1.00 . A A . 78 GLU OE2 1 1 3 4650 1 1 79 GLU C C -2.119 17.378 3.894 1.00 . A A . 79 GLU C 1 1 3 4651 1 1 79 GLU CA C -1.172 18.555 3.572 1.00 . A A . 79 GLU CA 1 1 3 4652 1 1 79 GLU CB C -1.964 19.757 2.977 1.00 . A A . 79 GLU CB 1 1 3 4653 1 1 79 GLU CD C -0.195 21.509 3.689 1.00 . A A . 79 GLU CD 1 1 3 4654 1 1 79 GLU CG C -1.093 20.966 2.556 1.00 . A A . 79 GLU CG 1 1 3 4655 1 1 79 GLU H H -0.164 18.385 1.708 1.00 . A A . 79 GLU H 1 1 3 4656 1 1 79 GLU HA H -0.716 18.876 4.504 1.00 . A A . 79 GLU HA 1 1 3 4657 1 1 79 GLU HB2 H -2.517 19.420 2.104 1.00 . A A . 79 GLU HB2 1 1 3 4658 1 1 79 GLU HB3 H -2.676 20.100 3.718 1.00 . A A . 79 GLU HB3 1 1 3 4659 1 1 79 GLU HG2 H -0.463 20.666 1.723 1.00 . A A . 79 GLU HG2 1 1 3 4660 1 1 79 GLU HG3 H -1.747 21.765 2.219 1.00 . A A . 79 GLU HG3 1 1 3 4661 1 1 79 GLU N N -0.082 18.152 2.656 1.00 . A A . 79 GLU N 1 1 3 4662 1 1 79 GLU O O -3.043 17.524 4.701 1.00 . A A . 79 GLU O 1 1 3 4663 1 1 79 GLU OE1 O -0.695 22.271 4.546 1.00 . A A . 79 GLU OE1 1 1 3 4664 1 1 79 GLU OE2 O 1.013 21.172 3.732 1.00 . A A . 79 GLU OE2 1 1 3 4665 1 1 80 LEU C C -1.937 14.302 4.784 1.00 . A A . 80 LEU C 1 1 3 4666 1 1 80 LEU CA C -2.594 14.966 3.567 1.00 . A A . 80 LEU CA 1 1 3 4667 1 1 80 LEU CB C -2.572 14.014 2.354 1.00 . A A . 80 LEU CB 1 1 3 4668 1 1 80 LEU CD1 C -3.076 13.608 -0.093 1.00 . A A . 80 LEU CD1 1 1 3 4669 1 1 80 LEU CD2 C -4.887 14.558 1.388 1.00 . A A . 80 LEU CD2 1 1 3 4670 1 1 80 LEU CG C -3.369 14.502 1.106 1.00 . A A . 80 LEU CG 1 1 3 4671 1 1 80 LEU H H -1.216 16.196 2.537 1.00 . A A . 80 LEU H 1 1 3 4672 1 1 80 LEU HA H -3.629 15.209 3.806 1.00 . A A . 80 LEU HA 1 1 3 4673 1 1 80 LEU HB2 H -1.532 13.865 2.062 1.00 . A A . 80 LEU HB2 1 1 3 4674 1 1 80 LEU HB3 H -2.975 13.054 2.657 1.00 . A A . 80 LEU HB3 1 1 3 4675 1 1 80 LEU HD11 H -3.373 12.590 0.132 1.00 . A A . 80 LEU HD11 1 1 3 4676 1 1 80 LEU HD12 H -2.018 13.631 -0.308 1.00 . A A . 80 LEU HD12 1 1 3 4677 1 1 80 LEU HD13 H -3.623 13.961 -0.954 1.00 . A A . 80 LEU HD13 1 1 3 4678 1 1 80 LEU HD21 H -5.250 13.571 1.652 1.00 . A A . 80 LEU HD21 1 1 3 4679 1 1 80 LEU HD22 H -5.407 14.906 0.505 1.00 . A A . 80 LEU HD22 1 1 3 4680 1 1 80 LEU HD23 H -5.080 15.240 2.203 1.00 . A A . 80 LEU HD23 1 1 3 4681 1 1 80 LEU HG H -3.044 15.504 0.847 1.00 . A A . 80 LEU HG 1 1 3 4682 1 1 80 LEU N N -1.891 16.218 3.249 1.00 . A A . 80 LEU N 1 1 3 4683 1 1 80 LEU O O -0.754 13.952 4.762 1.00 . A A . 80 LEU O 1 1 3 4684 1 1 81 ASP C C -2.515 12.063 7.102 1.00 . A A . 81 ASP C 1 1 3 4685 1 1 81 ASP CA C -2.286 13.586 7.117 1.00 . A A . 81 ASP CA 1 1 3 4686 1 1 81 ASP CB C -3.074 14.261 8.263 1.00 . A A . 81 ASP CB 1 1 3 4687 1 1 81 ASP CG C -2.883 13.585 9.624 1.00 . A A . 81 ASP CG 1 1 3 4688 1 1 81 ASP H H -3.609 14.569 5.788 1.00 . A A . 81 ASP H 1 1 3 4689 1 1 81 ASP HA H -1.223 13.787 7.256 1.00 . A A . 81 ASP HA 1 1 3 4690 1 1 81 ASP HB2 H -2.757 15.299 8.345 1.00 . A A . 81 ASP HB2 1 1 3 4691 1 1 81 ASP HB3 H -4.133 14.255 8.011 1.00 . A A . 81 ASP HB3 1 1 3 4692 1 1 81 ASP N N -2.710 14.189 5.846 1.00 . A A . 81 ASP N 1 1 3 4693 1 1 81 ASP O O -3.597 11.606 6.732 1.00 . A A . 81 ASP O 1 1 3 4694 1 1 81 ASP OD1 O -1.852 13.815 10.280 1.00 . A A . 81 ASP OD1 1 1 3 4695 1 1 81 ASP OD2 O -3.760 12.814 10.034 1.00 . A A . 81 ASP OD2 1 1 3 4696 1 1 82 TRP C C -2.607 9.190 8.387 1.00 . A A . 82 TRP C 1 1 3 4697 1 1 82 TRP CA C -1.512 9.808 7.500 1.00 . A A . 82 TRP CA 1 1 3 4698 1 1 82 TRP CB C -0.121 9.187 7.866 1.00 . A A . 82 TRP CB 1 1 3 4699 1 1 82 TRP CD1 C 2.136 9.618 6.667 1.00 . A A . 82 TRP CD1 1 1 3 4700 1 1 82 TRP CD2 C 0.645 8.473 5.434 1.00 . A A . 82 TRP CD2 1 1 3 4701 1 1 82 TRP CE2 C 1.818 8.642 4.680 1.00 . A A . 82 TRP CE2 1 1 3 4702 1 1 82 TRP CE3 C -0.431 7.773 4.860 1.00 . A A . 82 TRP CE3 1 1 3 4703 1 1 82 TRP CG C 0.862 9.115 6.711 1.00 . A A . 82 TRP CG 1 1 3 4704 1 1 82 TRP CH2 C 0.882 7.470 2.855 1.00 . A A . 82 TRP CH2 1 1 3 4705 1 1 82 TRP CZ2 C 1.949 8.143 3.388 1.00 . A A . 82 TRP CZ2 1 1 3 4706 1 1 82 TRP CZ3 C -0.299 7.283 3.576 1.00 . A A . 82 TRP CZ3 1 1 3 4707 1 1 82 TRP H H -0.699 11.728 7.907 1.00 . A A . 82 TRP H 1 1 3 4708 1 1 82 TRP HA H -1.736 9.537 6.469 1.00 . A A . 82 TRP HA 1 1 3 4709 1 1 82 TRP HB2 H 0.331 9.774 8.655 1.00 . A A . 82 TRP HB2 1 1 3 4710 1 1 82 TRP HB3 H -0.259 8.173 8.233 1.00 . A A . 82 TRP HB3 1 1 3 4711 1 1 82 TRP HD1 H 2.609 10.158 7.477 1.00 . A A . 82 TRP HD1 1 1 3 4712 1 1 82 TRP HE1 H 3.621 9.596 5.181 1.00 . A A . 82 TRP HE1 1 1 3 4713 1 1 82 TRP HE3 H -1.355 7.621 5.406 1.00 . A A . 82 TRP HE3 1 1 3 4714 1 1 82 TRP HH2 H 0.944 7.068 1.850 1.00 . A A . 82 TRP HH2 1 1 3 4715 1 1 82 TRP HZ2 H 2.856 8.277 2.812 1.00 . A A . 82 TRP HZ2 1 1 3 4716 1 1 82 TRP HZ3 H -1.120 6.744 3.117 1.00 . A A . 82 TRP HZ3 1 1 3 4717 1 1 82 TRP N N -1.492 11.289 7.542 1.00 . A A . 82 TRP N 1 1 3 4718 1 1 82 TRP NE1 N 2.713 9.340 5.451 1.00 . A A . 82 TRP NE1 1 1 3 4719 1 1 82 TRP O O -3.124 8.132 8.035 1.00 . A A . 82 TRP O 1 1 3 4720 1 1 83 ASN C C -5.345 9.072 9.788 1.00 . A A . 83 ASN C 1 1 3 4721 1 1 83 ASN CA C -3.979 9.288 10.471 1.00 . A A . 83 ASN CA 1 1 3 4722 1 1 83 ASN CB C -4.174 10.191 11.720 1.00 . A A . 83 ASN CB 1 1 3 4723 1 1 83 ASN CG C -2.916 10.349 12.569 1.00 . A A . 83 ASN CG 1 1 3 4724 1 1 83 ASN H H -2.582 10.722 9.709 1.00 . A A . 83 ASN H 1 1 3 4725 1 1 83 ASN HA H -3.607 8.322 10.799 1.00 . A A . 83 ASN HA 1 1 3 4726 1 1 83 ASN HB2 H -4.491 11.179 11.399 1.00 . A A . 83 ASN HB2 1 1 3 4727 1 1 83 ASN HB3 H -4.953 9.769 12.345 1.00 . A A . 83 ASN HB3 1 1 3 4728 1 1 83 ASN HD21 H -2.384 11.985 11.570 1.00 . A A . 83 ASN HD21 1 1 3 4729 1 1 83 ASN HD22 H -1.332 11.495 12.855 1.00 . A A . 83 ASN HD22 1 1 3 4730 1 1 83 ASN N N -2.971 9.843 9.519 1.00 . A A . 83 ASN N 1 1 3 4731 1 1 83 ASN ND2 N -2.129 11.376 12.302 1.00 . A A . 83 ASN ND2 1 1 3 4732 1 1 83 ASN O O -6.151 8.265 10.252 1.00 . A A . 83 ASN O 1 1 3 4733 1 1 83 ASN OD1 O -2.663 9.556 13.471 1.00 . A A . 83 ASN OD1 1 1 3 4734 1 1 84 LEU C C -6.838 8.464 7.026 1.00 . A A . 84 LEU C 1 1 3 4735 1 1 84 LEU CA C -6.842 9.719 7.924 1.00 . A A . 84 LEU CA 1 1 3 4736 1 1 84 LEU CB C -7.042 11.006 7.078 1.00 . A A . 84 LEU CB 1 1 3 4737 1 1 84 LEU CD1 C -7.267 13.553 6.944 1.00 . A A . 84 LEU CD1 1 1 3 4738 1 1 84 LEU CD2 C -8.040 12.335 9.042 1.00 . A A . 84 LEU CD2 1 1 3 4739 1 1 84 LEU CG C -7.027 12.351 7.874 1.00 . A A . 84 LEU CG 1 1 3 4740 1 1 84 LEU H H -4.890 10.417 8.361 1.00 . A A . 84 LEU H 1 1 3 4741 1 1 84 LEU HA H -7.664 9.637 8.630 1.00 . A A . 84 LEU HA 1 1 3 4742 1 1 84 LEU HB2 H -6.255 11.049 6.329 1.00 . A A . 84 LEU HB2 1 1 3 4743 1 1 84 LEU HB3 H -7.994 10.933 6.559 1.00 . A A . 84 LEU HB3 1 1 3 4744 1 1 84 LEU HD11 H -7.217 14.470 7.516 1.00 . A A . 84 LEU HD11 1 1 3 4745 1 1 84 LEU HD12 H -8.242 13.474 6.480 1.00 . A A . 84 LEU HD12 1 1 3 4746 1 1 84 LEU HD13 H -6.505 13.572 6.177 1.00 . A A . 84 LEU HD13 1 1 3 4747 1 1 84 LEU HD21 H -9.043 12.178 8.660 1.00 . A A . 84 LEU HD21 1 1 3 4748 1 1 84 LEU HD22 H -8.001 13.278 9.570 1.00 . A A . 84 LEU HD22 1 1 3 4749 1 1 84 LEU HD23 H -7.789 11.537 9.725 1.00 . A A . 84 LEU HD23 1 1 3 4750 1 1 84 LEU HG H -6.040 12.480 8.306 1.00 . A A . 84 LEU HG 1 1 3 4751 1 1 84 LEU N N -5.591 9.812 8.691 1.00 . A A . 84 LEU N 1 1 3 4752 1 1 84 LEU O O -7.848 7.771 6.922 1.00 . A A . 84 LEU O 1 1 3 4753 1 1 85 LEU C C -5.334 5.711 6.184 1.00 . A A . 85 LEU C 1 1 3 4754 1 1 85 LEU CA C -5.553 7.049 5.448 1.00 . A A . 85 LEU CA 1 1 3 4755 1 1 85 LEU CB C -4.389 7.290 4.440 1.00 . A A . 85 LEU CB 1 1 3 4756 1 1 85 LEU CD1 C -4.209 9.859 4.148 1.00 . A A . 85 LEU CD1 1 1 3 4757 1 1 85 LEU CD2 C -3.677 8.329 2.185 1.00 . A A . 85 LEU CD2 1 1 3 4758 1 1 85 LEU CG C -4.531 8.519 3.462 1.00 . A A . 85 LEU CG 1 1 3 4759 1 1 85 LEU H H -4.901 8.737 6.557 1.00 . A A . 85 LEU H 1 1 3 4760 1 1 85 LEU HA H -6.482 6.966 4.881 1.00 . A A . 85 LEU HA 1 1 3 4761 1 1 85 LEU HB2 H -3.472 7.409 5.009 1.00 . A A . 85 LEU HB2 1 1 3 4762 1 1 85 LEU HB3 H -4.288 6.395 3.835 1.00 . A A . 85 LEU HB3 1 1 3 4763 1 1 85 LEU HD11 H -4.348 10.677 3.449 1.00 . A A . 85 LEU HD11 1 1 3 4764 1 1 85 LEU HD12 H -3.184 9.858 4.498 1.00 . A A . 85 LEU HD12 1 1 3 4765 1 1 85 LEU HD13 H -4.872 9.996 4.990 1.00 . A A . 85 LEU HD13 1 1 3 4766 1 1 85 LEU HD21 H -2.632 8.228 2.448 1.00 . A A . 85 LEU HD21 1 1 3 4767 1 1 85 LEU HD22 H -3.801 9.183 1.529 1.00 . A A . 85 LEU HD22 1 1 3 4768 1 1 85 LEU HD23 H -4.002 7.438 1.665 1.00 . A A . 85 LEU HD23 1 1 3 4769 1 1 85 LEU HG H -5.561 8.580 3.147 1.00 . A A . 85 LEU HG 1 1 3 4770 1 1 85 LEU N N -5.687 8.176 6.391 1.00 . A A . 85 LEU N 1 1 3 4771 1 1 85 LEU O O -5.824 4.686 5.729 1.00 . A A . 85 LEU O 1 1 3 4772 1 1 86 LYS C C -5.311 3.512 8.371 1.00 . A A . 86 LYS C 1 1 3 4773 1 1 86 LYS CA C -4.162 4.508 8.033 1.00 . A A . 86 LYS CA 1 1 3 4774 1 1 86 LYS CB C -3.374 4.856 9.321 1.00 . A A . 86 LYS CB 1 1 3 4775 1 1 86 LYS CD C -1.178 5.570 10.386 1.00 . A A . 86 LYS CD 1 1 3 4776 1 1 86 LYS CE C 0.280 5.957 10.167 1.00 . A A . 86 LYS CE 1 1 3 4777 1 1 86 LYS CG C -1.947 5.357 9.068 1.00 . A A . 86 LYS CG 1 1 3 4778 1 1 86 LYS H H -4.257 6.591 7.634 1.00 . A A . 86 LYS H 1 1 3 4779 1 1 86 LYS HA H -3.474 3.991 7.370 1.00 . A A . 86 LYS HA 1 1 3 4780 1 1 86 LYS HB2 H -3.917 5.625 9.859 1.00 . A A . 86 LYS HB2 1 1 3 4781 1 1 86 LYS HB3 H -3.310 3.971 9.955 1.00 . A A . 86 LYS HB3 1 1 3 4782 1 1 86 LYS HD2 H -1.662 6.355 10.953 1.00 . A A . 86 LYS HD2 1 1 3 4783 1 1 86 LYS HD3 H -1.210 4.647 10.961 1.00 . A A . 86 LYS HD3 1 1 3 4784 1 1 86 LYS HE2 H 0.741 5.254 9.485 1.00 . A A . 86 LYS HE2 1 1 3 4785 1 1 86 LYS HE3 H 0.324 6.950 9.739 1.00 . A A . 86 LYS HE3 1 1 3 4786 1 1 86 LYS HG2 H -1.424 4.621 8.463 1.00 . A A . 86 LYS HG2 1 1 3 4787 1 1 86 LYS HG3 H -1.993 6.295 8.526 1.00 . A A . 86 LYS HG3 1 1 3 4788 1 1 86 LYS HZ1 H 2.056 6.065 11.255 1.00 . A A . 86 LYS HZ1 1 1 3 4789 1 1 86 LYS HZ2 H 0.898 5.051 11.940 1.00 . A A . 86 LYS HZ2 1 1 3 4790 1 1 86 LYS HZ3 H 0.730 6.727 12.054 1.00 . A A . 86 LYS HZ3 1 1 3 4791 1 1 86 LYS N N -4.577 5.733 7.303 1.00 . A A . 86 LYS N 1 1 3 4792 1 1 86 LYS NZ N 1.044 5.951 11.442 1.00 . A A . 86 LYS NZ 1 1 3 4793 1 1 86 LYS O O -5.126 2.324 8.111 1.00 . A A . 86 LYS O 1 1 3 4794 1 1 87 PRO C C -8.099 2.273 8.035 1.00 . A A . 87 PRO C 1 1 3 4795 1 1 87 PRO CA C -7.589 2.990 9.304 1.00 . A A . 87 PRO CA 1 1 3 4796 1 1 87 PRO CB C -8.684 3.902 9.941 1.00 . A A . 87 PRO CB 1 1 3 4797 1 1 87 PRO CD C -6.828 5.320 9.440 1.00 . A A . 87 PRO CD 1 1 3 4798 1 1 87 PRO CG C -8.335 5.296 9.505 1.00 . A A . 87 PRO CG 1 1 3 4799 1 1 87 PRO HA H -7.267 2.247 10.029 1.00 . A A . 87 PRO HA 1 1 3 4800 1 1 87 PRO HB2 H -9.676 3.615 9.599 1.00 . A A . 87 PRO HB2 1 1 3 4801 1 1 87 PRO HB3 H -8.645 3.836 11.026 1.00 . A A . 87 PRO HB3 1 1 3 4802 1 1 87 PRO HD2 H -6.483 6.059 8.726 1.00 . A A . 87 PRO HD2 1 1 3 4803 1 1 87 PRO HD3 H -6.399 5.527 10.415 1.00 . A A . 87 PRO HD3 1 1 3 4804 1 1 87 PRO HG2 H -8.768 5.498 8.525 1.00 . A A . 87 PRO HG2 1 1 3 4805 1 1 87 PRO HG3 H -8.686 6.025 10.226 1.00 . A A . 87 PRO HG3 1 1 3 4806 1 1 87 PRO N N -6.485 3.939 8.988 1.00 . A A . 87 PRO N 1 1 3 4807 1 1 87 PRO O O -8.475 1.100 8.080 1.00 . A A . 87 PRO O 1 1 3 4808 1 1 88 ASP C C -7.421 1.525 5.034 1.00 . A A . 88 ASP C 1 1 3 4809 1 1 88 ASP CA C -8.456 2.520 5.583 1.00 . A A . 88 ASP CA 1 1 3 4810 1 1 88 ASP CB C -8.620 3.729 4.624 1.00 . A A . 88 ASP CB 1 1 3 4811 1 1 88 ASP CG C -9.795 4.627 5.014 1.00 . A A . 88 ASP CG 1 1 3 4812 1 1 88 ASP H H -7.742 3.939 6.978 1.00 . A A . 88 ASP H 1 1 3 4813 1 1 88 ASP HA H -9.415 2.021 5.684 1.00 . A A . 88 ASP HA 1 1 3 4814 1 1 88 ASP HB2 H -7.712 4.325 4.648 1.00 . A A . 88 ASP HB2 1 1 3 4815 1 1 88 ASP HB3 H -8.764 3.383 3.607 1.00 . A A . 88 ASP HB3 1 1 3 4816 1 1 88 ASP N N -8.059 3.008 6.911 1.00 . A A . 88 ASP N 1 1 3 4817 1 1 88 ASP O O -7.789 0.461 4.546 1.00 . A A . 88 ASP O 1 1 3 4818 1 1 88 ASP OD1 O -9.627 5.494 5.898 1.00 . A A . 88 ASP OD1 1 1 3 4819 1 1 88 ASP OD2 O -10.899 4.455 4.460 1.00 . A A . 88 ASP OD2 1 1 3 4820 1 1 89 ILE C C -4.925 -0.277 5.376 1.00 . A A . 89 ILE C 1 1 3 4821 1 1 89 ILE CA C -4.999 1.073 4.632 1.00 . A A . 89 ILE CA 1 1 3 4822 1 1 89 ILE CB C -3.622 1.856 4.737 1.00 . A A . 89 ILE CB 1 1 3 4823 1 1 89 ILE CD1 C -2.439 4.040 3.929 1.00 . A A . 89 ILE CD1 1 1 3 4824 1 1 89 ILE CG1 C -3.666 3.146 3.848 1.00 . A A . 89 ILE CG1 1 1 3 4825 1 1 89 ILE CG2 C -2.406 0.964 4.363 1.00 . A A . 89 ILE CG2 1 1 3 4826 1 1 89 ILE H H -5.909 2.712 5.626 1.00 . A A . 89 ILE H 1 1 3 4827 1 1 89 ILE HA H -5.199 0.882 3.577 1.00 . A A . 89 ILE HA 1 1 3 4828 1 1 89 ILE HB H -3.497 2.159 5.772 1.00 . A A . 89 ILE HB 1 1 3 4829 1 1 89 ILE HD11 H -2.599 4.919 3.323 1.00 . A A . 89 ILE HD11 1 1 3 4830 1 1 89 ILE HD12 H -1.571 3.506 3.564 1.00 . A A . 89 ILE HD12 1 1 3 4831 1 1 89 ILE HD13 H -2.276 4.337 4.954 1.00 . A A . 89 ILE HD13 1 1 3 4832 1 1 89 ILE HG12 H -3.787 2.861 2.814 1.00 . A A . 89 ILE HG12 1 1 3 4833 1 1 89 ILE HG13 H -4.520 3.748 4.143 1.00 . A A . 89 ILE HG13 1 1 3 4834 1 1 89 ILE HG21 H -1.487 1.529 4.470 1.00 . A A . 89 ILE HG21 1 1 3 4835 1 1 89 ILE HG22 H -2.500 0.630 3.339 1.00 . A A . 89 ILE HG22 1 1 3 4836 1 1 89 ILE HG23 H -2.369 0.099 5.016 1.00 . A A . 89 ILE HG23 1 1 3 4837 1 1 89 ILE N N -6.120 1.881 5.155 1.00 . A A . 89 ILE N 1 1 3 4838 1 1 89 ILE O O -4.766 -1.327 4.746 1.00 . A A . 89 ILE O 1 1 3 4839 1 1 90 TYR C C -6.233 -2.341 7.292 1.00 . A A . 90 TYR C 1 1 3 4840 1 1 90 TYR CA C -5.045 -1.421 7.577 1.00 . A A . 90 TYR CA 1 1 3 4841 1 1 90 TYR CB C -5.014 -1.040 9.084 1.00 . A A . 90 TYR CB 1 1 3 4842 1 1 90 TYR CD1 C -2.677 -0.004 8.735 1.00 . A A . 90 TYR CD1 1 1 3 4843 1 1 90 TYR CD2 C -3.839 0.451 10.774 1.00 . A A . 90 TYR CD2 1 1 3 4844 1 1 90 TYR CE1 C -1.622 0.776 9.164 1.00 . A A . 90 TYR CE1 1 1 3 4845 1 1 90 TYR CE2 C -2.787 1.231 11.200 1.00 . A A . 90 TYR CE2 1 1 3 4846 1 1 90 TYR CG C -3.818 -0.182 9.533 1.00 . A A . 90 TYR CG 1 1 3 4847 1 1 90 TYR CZ C -1.678 1.389 10.398 1.00 . A A . 90 TYR CZ 1 1 3 4848 1 1 90 TYR H H -5.272 0.639 7.128 1.00 . A A . 90 TYR H 1 1 3 4849 1 1 90 TYR HA H -4.125 -1.953 7.337 1.00 . A A . 90 TYR HA 1 1 3 4850 1 1 90 TYR HB2 H -5.918 -0.491 9.325 1.00 . A A . 90 TYR HB2 1 1 3 4851 1 1 90 TYR HB3 H -4.996 -1.951 9.678 1.00 . A A . 90 TYR HB3 1 1 3 4852 1 1 90 TYR HD1 H -2.627 -0.483 7.765 1.00 . A A . 90 TYR HD1 1 1 3 4853 1 1 90 TYR HD2 H -4.708 0.330 11.412 1.00 . A A . 90 TYR HD2 1 1 3 4854 1 1 90 TYR HE1 H -0.751 0.898 8.532 1.00 . A A . 90 TYR HE1 1 1 3 4855 1 1 90 TYR HE2 H -2.831 1.709 12.169 1.00 . A A . 90 TYR HE2 1 1 3 4856 1 1 90 TYR HH H -0.373 1.922 11.714 1.00 . A A . 90 TYR HH 1 1 3 4857 1 1 90 TYR N N -5.098 -0.228 6.713 1.00 . A A . 90 TYR N 1 1 3 4858 1 1 90 TYR O O -6.050 -3.543 7.126 1.00 . A A . 90 TYR O 1 1 3 4859 1 1 90 TYR OH O -0.629 2.178 10.822 1.00 . A A . 90 TYR OH 1 1 3 4860 1 1 91 ALA C C -8.611 -3.239 5.604 1.00 . A A . 91 ALA C 1 1 3 4861 1 1 91 ALA CA C -8.687 -2.503 6.956 1.00 . A A . 91 ALA CA 1 1 3 4862 1 1 91 ALA CB C -9.902 -1.568 6.989 1.00 . A A . 91 ALA CB 1 1 3 4863 1 1 91 ALA H H -7.508 -0.777 7.344 1.00 . A A . 91 ALA H 1 1 3 4864 1 1 91 ALA HA H -8.803 -3.234 7.756 1.00 . A A . 91 ALA HA 1 1 3 4865 1 1 91 ALA HB1 H -9.817 -0.832 6.200 1.00 . A A . 91 ALA HB1 1 1 3 4866 1 1 91 ALA HB2 H -9.947 -1.059 7.945 1.00 . A A . 91 ALA HB2 1 1 3 4867 1 1 91 ALA HB3 H -10.811 -2.141 6.849 1.00 . A A . 91 ALA HB3 1 1 3 4868 1 1 91 ALA N N -7.447 -1.751 7.217 1.00 . A A . 91 ALA N 1 1 3 4869 1 1 91 ALA O O -8.988 -4.409 5.516 1.00 . A A . 91 ALA O 1 1 3 4870 1 1 92 THR C C -6.948 -4.256 3.178 1.00 . A A . 92 THR C 1 1 3 4871 1 1 92 THR CA C -7.940 -3.066 3.212 1.00 . A A . 92 THR CA 1 1 3 4872 1 1 92 THR CB C -7.482 -1.941 2.222 1.00 . A A . 92 THR CB 1 1 3 4873 1 1 92 THR CG2 C -7.295 -2.458 0.792 1.00 . A A . 92 THR CG2 1 1 3 4874 1 1 92 THR H H -7.848 -1.600 4.736 1.00 . A A . 92 THR H 1 1 3 4875 1 1 92 THR HA H -8.917 -3.413 2.884 1.00 . A A . 92 THR HA 1 1 3 4876 1 1 92 THR HB H -6.536 -1.531 2.571 1.00 . A A . 92 THR HB 1 1 3 4877 1 1 92 THR HG1 H -8.100 -0.107 2.626 1.00 . A A . 92 THR HG1 1 1 3 4878 1 1 92 THR HG21 H -6.548 -3.239 0.778 1.00 . A A . 92 THR HG21 1 1 3 4879 1 1 92 THR HG22 H -6.976 -1.644 0.147 1.00 . A A . 92 THR HG22 1 1 3 4880 1 1 92 THR HG23 H -8.230 -2.853 0.426 1.00 . A A . 92 THR HG23 1 1 3 4881 1 1 92 THR N N -8.102 -2.530 4.573 1.00 . A A . 92 THR N 1 1 3 4882 1 1 92 THR O O -7.273 -5.312 2.622 1.00 . A A . 92 THR O 1 1 3 4883 1 1 92 THR OG1 O -8.462 -0.891 2.203 1.00 . A A . 92 THR OG1 1 1 3 4884 1 1 93 ILE C C -5.130 -6.352 4.620 1.00 . A A . 93 ILE C 1 1 3 4885 1 1 93 ILE CA C -4.688 -5.110 3.807 1.00 . A A . 93 ILE CA 1 1 3 4886 1 1 93 ILE CB C -3.314 -4.550 4.356 1.00 . A A . 93 ILE CB 1 1 3 4887 1 1 93 ILE CD1 C -1.508 -2.718 3.952 1.00 . A A . 93 ILE CD1 1 1 3 4888 1 1 93 ILE CG1 C -2.769 -3.405 3.438 1.00 . A A . 93 ILE CG1 1 1 3 4889 1 1 93 ILE CG2 C -2.252 -5.674 4.512 1.00 . A A . 93 ILE CG2 1 1 3 4890 1 1 93 ILE H H -5.597 -3.232 4.266 1.00 . A A . 93 ILE H 1 1 3 4891 1 1 93 ILE HA H -4.531 -5.415 2.771 1.00 . A A . 93 ILE HA 1 1 3 4892 1 1 93 ILE HB H -3.499 -4.137 5.343 1.00 . A A . 93 ILE HB 1 1 3 4893 1 1 93 ILE HD11 H -1.692 -2.309 4.937 1.00 . A A . 93 ILE HD11 1 1 3 4894 1 1 93 ILE HD12 H -1.238 -1.919 3.278 1.00 . A A . 93 ILE HD12 1 1 3 4895 1 1 93 ILE HD13 H -0.696 -3.431 4.003 1.00 . A A . 93 ILE HD13 1 1 3 4896 1 1 93 ILE HG12 H -2.541 -3.810 2.460 1.00 . A A . 93 ILE HG12 1 1 3 4897 1 1 93 ILE HG13 H -3.530 -2.643 3.327 1.00 . A A . 93 ILE HG13 1 1 3 4898 1 1 93 ILE HG21 H -2.621 -6.437 5.189 1.00 . A A . 93 ILE HG21 1 1 3 4899 1 1 93 ILE HG22 H -1.333 -5.263 4.914 1.00 . A A . 93 ILE HG22 1 1 3 4900 1 1 93 ILE HG23 H -2.049 -6.122 3.548 1.00 . A A . 93 ILE HG23 1 1 3 4901 1 1 93 ILE N N -5.756 -4.078 3.799 1.00 . A A . 93 ILE N 1 1 3 4902 1 1 93 ILE O O -5.046 -7.473 4.117 1.00 . A A . 93 ILE O 1 1 3 4903 1 1 94 MET C C -7.165 -8.086 6.071 1.00 . A A . 94 MET C 1 1 3 4904 1 1 94 MET CA C -6.071 -7.241 6.749 1.00 . A A . 94 MET CA 1 1 3 4905 1 1 94 MET CB C -6.593 -6.716 8.119 1.00 . A A . 94 MET CB 1 1 3 4906 1 1 94 MET CE C -7.487 -4.464 10.237 1.00 . A A . 94 MET CE 1 1 3 4907 1 1 94 MET CG C -5.535 -6.067 9.020 1.00 . A A . 94 MET CG 1 1 3 4908 1 1 94 MET H H -5.668 -5.219 6.195 1.00 . A A . 94 MET H 1 1 3 4909 1 1 94 MET HA H -5.206 -7.874 6.932 1.00 . A A . 94 MET HA 1 1 3 4910 1 1 94 MET HB2 H -7.368 -5.980 7.938 1.00 . A A . 94 MET HB2 1 1 3 4911 1 1 94 MET HB3 H -7.032 -7.543 8.673 1.00 . A A . 94 MET HB3 1 1 3 4912 1 1 94 MET HE1 H -7.064 -3.629 9.696 1.00 . A A . 94 MET HE1 1 1 3 4913 1 1 94 MET HE2 H -7.940 -4.106 11.148 1.00 . A A . 94 MET HE2 1 1 3 4914 1 1 94 MET HE3 H -8.236 -4.949 9.627 1.00 . A A . 94 MET HE3 1 1 3 4915 1 1 94 MET HG2 H -4.712 -6.758 9.149 1.00 . A A . 94 MET HG2 1 1 3 4916 1 1 94 MET HG3 H -5.167 -5.166 8.543 1.00 . A A . 94 MET HG3 1 1 3 4917 1 1 94 MET N N -5.618 -6.138 5.865 1.00 . A A . 94 MET N 1 1 3 4918 1 1 94 MET O O -7.089 -9.315 6.088 1.00 . A A . 94 MET O 1 1 3 4919 1 1 94 MET SD S -6.190 -5.634 10.653 1.00 . A A . 94 MET SD 1 1 3 4920 1 1 95 ASP C C -8.803 -8.819 3.527 1.00 . A A . 95 ASP C 1 1 3 4921 1 1 95 ASP CA C -9.290 -8.045 4.764 1.00 . A A . 95 ASP CA 1 1 3 4922 1 1 95 ASP CB C -10.349 -6.994 4.337 1.00 . A A . 95 ASP CB 1 1 3 4923 1 1 95 ASP CG C -11.561 -7.620 3.615 1.00 . A A . 95 ASP CG 1 1 3 4924 1 1 95 ASP H H -8.162 -6.419 5.540 1.00 . A A . 95 ASP H 1 1 3 4925 1 1 95 ASP HA H -9.755 -8.744 5.454 1.00 . A A . 95 ASP HA 1 1 3 4926 1 1 95 ASP HB2 H -10.705 -6.474 5.224 1.00 . A A . 95 ASP HB2 1 1 3 4927 1 1 95 ASP HB3 H -9.884 -6.260 3.680 1.00 . A A . 95 ASP HB3 1 1 3 4928 1 1 95 ASP N N -8.167 -7.400 5.477 1.00 . A A . 95 ASP N 1 1 3 4929 1 1 95 ASP O O -9.313 -9.902 3.240 1.00 . A A . 95 ASP O 1 1 3 4930 1 1 95 ASP OD1 O -12.458 -8.153 4.303 1.00 . A A . 95 ASP OD1 1 1 3 4931 1 1 95 ASP OD2 O -11.620 -7.590 2.359 1.00 . A A . 95 ASP OD2 1 1 3 4932 1 1 96 PHE C C -6.583 -10.184 1.879 1.00 . A A . 96 PHE C 1 1 3 4933 1 1 96 PHE CA C -7.256 -8.825 1.582 1.00 . A A . 96 PHE CA 1 1 3 4934 1 1 96 PHE CB C -6.243 -7.827 0.959 1.00 . A A . 96 PHE CB 1 1 3 4935 1 1 96 PHE CD1 C -6.410 -8.081 -1.552 1.00 . A A . 96 PHE CD1 1 1 3 4936 1 1 96 PHE CD2 C -4.407 -8.835 -0.482 1.00 . A A . 96 PHE CD2 1 1 3 4937 1 1 96 PHE CE1 C -5.902 -8.469 -2.770 1.00 . A A . 96 PHE CE1 1 1 3 4938 1 1 96 PHE CE2 C -3.904 -9.223 -1.700 1.00 . A A . 96 PHE CE2 1 1 3 4939 1 1 96 PHE CG C -5.672 -8.255 -0.384 1.00 . A A . 96 PHE CG 1 1 3 4940 1 1 96 PHE CZ C -4.650 -9.042 -2.843 1.00 . A A . 96 PHE CZ 1 1 3 4941 1 1 96 PHE H H -7.467 -7.381 3.126 1.00 . A A . 96 PHE H 1 1 3 4942 1 1 96 PHE HA H -8.074 -8.977 0.884 1.00 . A A . 96 PHE HA 1 1 3 4943 1 1 96 PHE HB2 H -6.735 -6.870 0.815 1.00 . A A . 96 PHE HB2 1 1 3 4944 1 1 96 PHE HB3 H -5.418 -7.682 1.647 1.00 . A A . 96 PHE HB3 1 1 3 4945 1 1 96 PHE HD1 H -7.396 -7.629 -1.502 1.00 . A A . 96 PHE HD1 1 1 3 4946 1 1 96 PHE HD2 H -3.812 -8.981 0.414 1.00 . A A . 96 PHE HD2 1 1 3 4947 1 1 96 PHE HE1 H -6.487 -8.327 -3.669 1.00 . A A . 96 PHE HE1 1 1 3 4948 1 1 96 PHE HE2 H -2.918 -9.673 -1.762 1.00 . A A . 96 PHE HE2 1 1 3 4949 1 1 96 PHE HZ H -4.252 -9.348 -3.801 1.00 . A A . 96 PHE HZ 1 1 3 4950 1 1 96 PHE N N -7.822 -8.242 2.814 1.00 . A A . 96 PHE N 1 1 3 4951 1 1 96 PHE O O -6.724 -11.144 1.113 1.00 . A A . 96 PHE O 1 1 3 4952 1 1 97 PHE C C -6.130 -12.413 4.176 1.00 . A A . 97 PHE C 1 1 3 4953 1 1 97 PHE CA C -5.151 -11.443 3.483 1.00 . A A . 97 PHE CA 1 1 3 4954 1 1 97 PHE CB C -3.965 -11.055 4.416 1.00 . A A . 97 PHE CB 1 1 3 4955 1 1 97 PHE CD1 C -2.903 -9.232 2.969 1.00 . A A . 97 PHE CD1 1 1 3 4956 1 1 97 PHE CD2 C -1.507 -11.010 3.720 1.00 . A A . 97 PHE CD2 1 1 3 4957 1 1 97 PHE CE1 C -1.829 -8.656 2.320 1.00 . A A . 97 PHE CE1 1 1 3 4958 1 1 97 PHE CE2 C -0.430 -10.433 3.070 1.00 . A A . 97 PHE CE2 1 1 3 4959 1 1 97 PHE CG C -2.768 -10.421 3.684 1.00 . A A . 97 PHE CG 1 1 3 4960 1 1 97 PHE CZ C -0.592 -9.257 2.371 1.00 . A A . 97 PHE CZ 1 1 3 4961 1 1 97 PHE H H -5.792 -9.411 3.546 1.00 . A A . 97 PHE H 1 1 3 4962 1 1 97 PHE HA H -4.748 -11.946 2.606 1.00 . A A . 97 PHE HA 1 1 3 4963 1 1 97 PHE HB2 H -4.313 -10.343 5.158 1.00 . A A . 97 PHE HB2 1 1 3 4964 1 1 97 PHE HB3 H -3.610 -11.943 4.935 1.00 . A A . 97 PHE HB3 1 1 3 4965 1 1 97 PHE HD1 H -3.873 -8.752 2.918 1.00 . A A . 97 PHE HD1 1 1 3 4966 1 1 97 PHE HD2 H -1.369 -11.935 4.266 1.00 . A A . 97 PHE HD2 1 1 3 4967 1 1 97 PHE HE1 H -1.960 -7.731 1.769 1.00 . A A . 97 PHE HE1 1 1 3 4968 1 1 97 PHE HE2 H 0.543 -10.907 3.111 1.00 . A A . 97 PHE HE2 1 1 3 4969 1 1 97 PHE HZ H 0.252 -8.808 1.863 1.00 . A A . 97 PHE HZ 1 1 3 4970 1 1 97 PHE N N -5.856 -10.233 3.011 1.00 . A A . 97 PHE N 1 1 3 4971 1 1 97 PHE O O -5.954 -13.636 4.104 1.00 . A A . 97 PHE O 1 1 3 4972 1 1 98 ALA C C -9.116 -13.350 4.369 1.00 . A A . 98 ALA C 1 1 3 4973 1 1 98 ALA CA C -8.266 -12.649 5.444 1.00 . A A . 98 ALA CA 1 1 3 4974 1 1 98 ALA CB C -9.147 -11.756 6.336 1.00 . A A . 98 ALA CB 1 1 3 4975 1 1 98 ALA H H -7.231 -10.882 4.862 1.00 . A A . 98 ALA H 1 1 3 4976 1 1 98 ALA HA H -7.803 -13.410 6.071 1.00 . A A . 98 ALA HA 1 1 3 4977 1 1 98 ALA HB1 H -8.533 -11.288 7.092 1.00 . A A . 98 ALA HB1 1 1 3 4978 1 1 98 ALA HB2 H -9.909 -12.355 6.818 1.00 . A A . 98 ALA HB2 1 1 3 4979 1 1 98 ALA HB3 H -9.621 -10.987 5.737 1.00 . A A . 98 ALA HB3 1 1 3 4980 1 1 98 ALA N N -7.181 -11.856 4.814 1.00 . A A . 98 ALA N 1 1 3 4981 1 1 98 ALA O O -9.686 -14.423 4.609 1.00 . A A . 98 ALA O 1 1 3 4982 1 1 99 SER C C -8.870 -14.279 1.342 1.00 . A A . 99 SER C 1 1 3 4983 1 1 99 SER CA C -9.834 -13.280 2.000 1.00 . A A . 99 SER CA 1 1 3 4984 1 1 99 SER CB C -10.210 -12.145 1.020 1.00 . A A . 99 SER CB 1 1 3 4985 1 1 99 SER H H -8.778 -11.834 3.110 1.00 . A A . 99 SER H 1 1 3 4986 1 1 99 SER HA H -10.738 -13.803 2.311 1.00 . A A . 99 SER HA 1 1 3 4987 1 1 99 SER HB2 H -10.845 -11.432 1.527 1.00 . A A . 99 SER HB2 1 1 3 4988 1 1 99 SER HB3 H -9.311 -11.640 0.682 1.00 . A A . 99 SER HB3 1 1 3 4989 1 1 99 SER HG H -11.727 -12.145 -0.225 1.00 . A A . 99 SER HG 1 1 3 4990 1 1 99 SER N N -9.191 -12.716 3.188 1.00 . A A . 99 SER N 1 1 3 4991 1 1 99 SER O O -9.283 -15.351 0.877 1.00 . A A . 99 SER O 1 1 3 4992 1 1 99 SER OG O -10.907 -12.636 -0.114 1.00 . A A . 99 SER OG 1 1 3 4993 1 1 100 GLY C C -6.360 -14.599 -0.719 1.00 . A A . 100 GLY C 1 1 3 4994 1 1 100 GLY CA C -6.505 -14.740 0.788 1.00 . A A . 100 GLY CA 1 1 3 4995 1 1 100 GLY H H -7.336 -13.044 1.735 1.00 . A A . 100 GLY H 1 1 3 4996 1 1 100 GLY HA2 H -5.578 -14.438 1.249 1.00 . A A . 100 GLY HA2 1 1 3 4997 1 1 100 GLY HA3 H -6.689 -15.780 1.035 1.00 . A A . 100 GLY HA3 1 1 3 4998 1 1 100 GLY N N -7.572 -13.911 1.343 1.00 . A A . 100 GLY N 1 1 3 4999 1 1 100 GLY O O -5.966 -15.556 -1.395 1.00 . A A . 100 GLY O 1 1 3 5000 1 1 101 LEU C C -5.059 -12.931 -3.063 1.00 . A A . 101 LEU C 1 1 3 5001 1 1 101 LEU CA C -6.552 -13.081 -2.676 1.00 . A A . 101 LEU CA 1 1 3 5002 1 1 101 LEU CB C -7.329 -11.773 -3.000 1.00 . A A . 101 LEU CB 1 1 3 5003 1 1 101 LEU CD1 C -9.515 -10.436 -2.971 1.00 . A A . 101 LEU CD1 1 1 3 5004 1 1 101 LEU CD2 C -9.508 -12.845 -3.797 1.00 . A A . 101 LEU CD2 1 1 3 5005 1 1 101 LEU CG C -8.877 -11.831 -2.818 1.00 . A A . 101 LEU CG 1 1 3 5006 1 1 101 LEU H H -7.012 -12.705 -0.633 1.00 . A A . 101 LEU H 1 1 3 5007 1 1 101 LEU HA H -6.988 -13.903 -3.241 1.00 . A A . 101 LEU HA 1 1 3 5008 1 1 101 LEU HB2 H -6.940 -10.984 -2.363 1.00 . A A . 101 LEU HB2 1 1 3 5009 1 1 101 LEU HB3 H -7.123 -11.499 -4.033 1.00 . A A . 101 LEU HB3 1 1 3 5010 1 1 101 LEU HD11 H -9.349 -10.061 -3.974 1.00 . A A . 101 LEU HD11 1 1 3 5011 1 1 101 LEU HD12 H -9.074 -9.757 -2.256 1.00 . A A . 101 LEU HD12 1 1 3 5012 1 1 101 LEU HD13 H -10.579 -10.504 -2.784 1.00 . A A . 101 LEU HD13 1 1 3 5013 1 1 101 LEU HD21 H -9.285 -12.565 -4.819 1.00 . A A . 101 LEU HD21 1 1 3 5014 1 1 101 LEU HD22 H -10.583 -12.865 -3.657 1.00 . A A . 101 LEU HD22 1 1 3 5015 1 1 101 LEU HD23 H -9.112 -13.830 -3.599 1.00 . A A . 101 LEU HD23 1 1 3 5016 1 1 101 LEU HG H -9.096 -12.170 -1.812 1.00 . A A . 101 LEU HG 1 1 3 5017 1 1 101 LEU N N -6.681 -13.400 -1.240 1.00 . A A . 101 LEU N 1 1 3 5018 1 1 101 LEU O O -4.268 -12.440 -2.239 1.00 . A A . 101 LEU O 1 1 3 5019 1 1 102 PRO C C -2.835 -11.702 -4.772 1.00 . A A . 102 PRO C 1 1 3 5020 1 1 102 PRO CA C -3.271 -13.180 -4.821 1.00 . A A . 102 PRO CA 1 1 3 5021 1 1 102 PRO CB C -3.356 -13.688 -6.285 1.00 . A A . 102 PRO CB 1 1 3 5022 1 1 102 PRO CD C -5.485 -14.127 -5.282 1.00 . A A . 102 PRO CD 1 1 3 5023 1 1 102 PRO CG C -4.470 -14.687 -6.264 1.00 . A A . 102 PRO CG 1 1 3 5024 1 1 102 PRO HA H -2.558 -13.787 -4.267 1.00 . A A . 102 PRO HA 1 1 3 5025 1 1 102 PRO HB2 H -3.587 -12.861 -6.960 1.00 . A A . 102 PRO HB2 1 1 3 5026 1 1 102 PRO HB3 H -2.428 -14.161 -6.586 1.00 . A A . 102 PRO HB3 1 1 3 5027 1 1 102 PRO HD2 H -6.175 -13.457 -5.785 1.00 . A A . 102 PRO HD2 1 1 3 5028 1 1 102 PRO HD3 H -6.032 -14.928 -4.793 1.00 . A A . 102 PRO HD3 1 1 3 5029 1 1 102 PRO HG2 H -4.900 -14.785 -7.258 1.00 . A A . 102 PRO HG2 1 1 3 5030 1 1 102 PRO HG3 H -4.109 -15.651 -5.918 1.00 . A A . 102 PRO HG3 1 1 3 5031 1 1 102 PRO N N -4.649 -13.377 -4.302 1.00 . A A . 102 PRO N 1 1 3 5032 1 1 102 PRO O O -3.522 -10.838 -5.335 1.00 . A A . 102 PRO O 1 1 3 5033 1 1 103 LEU C C -0.933 -9.421 -5.241 1.00 . A A . 103 LEU C 1 1 3 5034 1 1 103 LEU CA C -1.111 -10.113 -3.876 1.00 . A A . 103 LEU CA 1 1 3 5035 1 1 103 LEU CB C 0.249 -10.265 -3.103 1.00 . A A . 103 LEU CB 1 1 3 5036 1 1 103 LEU CD1 C 1.289 -7.885 -3.220 1.00 . A A . 103 LEU CD1 1 1 3 5037 1 1 103 LEU CD2 C -0.277 -8.508 -1.310 1.00 . A A . 103 LEU CD2 1 1 3 5038 1 1 103 LEU CG C 0.786 -9.021 -2.308 1.00 . A A . 103 LEU CG 1 1 3 5039 1 1 103 LEU H H -1.261 -12.202 -3.643 1.00 . A A . 103 LEU H 1 1 3 5040 1 1 103 LEU HA H -1.797 -9.528 -3.271 1.00 . A A . 103 LEU HA 1 1 3 5041 1 1 103 LEU HB2 H 0.132 -11.076 -2.388 1.00 . A A . 103 LEU HB2 1 1 3 5042 1 1 103 LEU HB3 H 1.016 -10.571 -3.809 1.00 . A A . 103 LEU HB3 1 1 3 5043 1 1 103 LEU HD11 H 0.470 -7.499 -3.815 1.00 . A A . 103 LEU HD11 1 1 3 5044 1 1 103 LEU HD12 H 2.059 -8.263 -3.877 1.00 . A A . 103 LEU HD12 1 1 3 5045 1 1 103 LEU HD13 H 1.702 -7.086 -2.616 1.00 . A A . 103 LEU HD13 1 1 3 5046 1 1 103 LEU HD21 H -1.150 -8.159 -1.848 1.00 . A A . 103 LEU HD21 1 1 3 5047 1 1 103 LEU HD22 H 0.134 -7.692 -0.729 1.00 . A A . 103 LEU HD22 1 1 3 5048 1 1 103 LEU HD23 H -0.564 -9.307 -0.641 1.00 . A A . 103 LEU HD23 1 1 3 5049 1 1 103 LEU HG H 1.640 -9.337 -1.720 1.00 . A A . 103 LEU HG 1 1 3 5050 1 1 103 LEU N N -1.711 -11.449 -4.067 1.00 . A A . 103 LEU N 1 1 3 5051 1 1 103 LEU O O -1.313 -8.264 -5.414 1.00 . A A . 103 LEU O 1 1 3 5052 1 1 104 VAL C C -0.684 -10.901 -8.509 1.00 . A A . 104 VAL C 1 1 3 5053 1 1 104 VAL CA C -0.217 -9.751 -7.603 1.00 . A A . 104 VAL CA 1 1 3 5054 1 1 104 VAL CB C 1.269 -9.345 -7.942 1.00 . A A . 104 VAL CB 1 1 3 5055 1 1 104 VAL CG1 C 1.453 -9.063 -9.451 1.00 . A A . 104 VAL CG1 1 1 3 5056 1 1 104 VAL CG2 C 1.712 -8.119 -7.107 1.00 . A A . 104 VAL CG2 1 1 3 5057 1 1 104 VAL H H -0.085 -11.081 -5.960 1.00 . A A . 104 VAL H 1 1 3 5058 1 1 104 VAL HA H -0.859 -8.883 -7.781 1.00 . A A . 104 VAL HA 1 1 3 5059 1 1 104 VAL HB H 1.915 -10.179 -7.676 1.00 . A A . 104 VAL HB 1 1 3 5060 1 1 104 VAL HG11 H 2.485 -8.804 -9.652 1.00 . A A . 104 VAL HG11 1 1 3 5061 1 1 104 VAL HG12 H 0.815 -8.241 -9.752 1.00 . A A . 104 VAL HG12 1 1 3 5062 1 1 104 VAL HG13 H 1.190 -9.945 -10.026 1.00 . A A . 104 VAL HG13 1 1 3 5063 1 1 104 VAL HG21 H 1.077 -7.271 -7.339 1.00 . A A . 104 VAL HG21 1 1 3 5064 1 1 104 VAL HG22 H 2.740 -7.871 -7.339 1.00 . A A . 104 VAL HG22 1 1 3 5065 1 1 104 VAL HG23 H 1.631 -8.345 -6.050 1.00 . A A . 104 VAL HG23 1 1 3 5066 1 1 104 VAL N N -0.377 -10.175 -6.202 1.00 . A A . 104 VAL N 1 1 3 5067 1 1 104 VAL O O -0.170 -12.024 -8.419 1.00 . A A . 104 VAL O 1 1 3 5068 1 1 105 THR C C -1.416 -11.694 -11.562 1.00 . A A . 105 THR C 1 1 3 5069 1 1 105 THR CA C -2.279 -11.567 -10.282 1.00 . A A . 105 THR CA 1 1 3 5070 1 1 105 THR CB C -3.744 -11.131 -10.623 1.00 . A A . 105 THR CB 1 1 3 5071 1 1 105 THR CG2 C -4.704 -11.336 -9.437 1.00 . A A . 105 THR CG2 1 1 3 5072 1 1 105 THR H H -2.038 -9.697 -9.346 1.00 . A A . 105 THR H 1 1 3 5073 1 1 105 THR HA H -2.318 -12.544 -9.791 1.00 . A A . 105 THR HA 1 1 3 5074 1 1 105 THR HB H -4.102 -11.722 -11.459 1.00 . A A . 105 THR HB 1 1 3 5075 1 1 105 THR HG1 H -3.868 -9.672 -11.957 1.00 . A A . 105 THR HG1 1 1 3 5076 1 1 105 THR HG21 H -5.703 -11.007 -9.710 1.00 . A A . 105 THR HG21 1 1 3 5077 1 1 105 THR HG22 H -4.360 -10.763 -8.585 1.00 . A A . 105 THR HG22 1 1 3 5078 1 1 105 THR HG23 H -4.739 -12.384 -9.169 1.00 . A A . 105 THR HG23 1 1 3 5079 1 1 105 THR N N -1.684 -10.610 -9.348 1.00 . A A . 105 THR N 1 1 3 5080 1 1 105 THR O O -0.965 -12.789 -11.906 1.00 . A A . 105 THR O 1 1 3 5081 1 1 105 THR OG1 O -3.759 -9.743 -11.003 1.00 . A A . 105 THR OG1 1 1 3 5082 1 1 106 GLU C C 1.093 -10.085 -13.099 1.00 . A A . 106 GLU C 1 1 3 5083 1 1 106 GLU CA C -0.329 -10.537 -13.471 1.00 . A A . 106 GLU CA 1 1 3 5084 1 1 106 GLU CB C -0.921 -9.625 -14.594 1.00 . A A . 106 GLU CB 1 1 3 5085 1 1 106 GLU CD C -3.441 -10.147 -14.387 1.00 . A A . 106 GLU CD 1 1 3 5086 1 1 106 GLU CG C -2.197 -10.160 -15.287 1.00 . A A . 106 GLU CG 1 1 3 5087 1 1 106 GLU H H -1.565 -9.723 -11.935 1.00 . A A . 106 GLU H 1 1 3 5088 1 1 106 GLU HA H -0.267 -11.555 -13.857 1.00 . A A . 106 GLU HA 1 1 3 5089 1 1 106 GLU HB2 H -1.155 -8.655 -14.166 1.00 . A A . 106 GLU HB2 1 1 3 5090 1 1 106 GLU HB3 H -0.162 -9.482 -15.359 1.00 . A A . 106 GLU HB3 1 1 3 5091 1 1 106 GLU HG2 H -2.402 -9.546 -16.158 1.00 . A A . 106 GLU HG2 1 1 3 5092 1 1 106 GLU HG3 H -2.010 -11.177 -15.621 1.00 . A A . 106 GLU HG3 1 1 3 5093 1 1 106 GLU N N -1.177 -10.563 -12.258 1.00 . A A . 106 GLU N 1 1 3 5094 1 1 106 GLU O O 1.387 -8.884 -13.054 1.00 . A A . 106 GLU O 1 1 3 5095 1 1 106 GLU OE1 O -3.894 -9.042 -14.019 1.00 . A A . 106 GLU OE1 1 1 3 5096 1 1 106 GLU OE2 O -3.969 -11.225 -14.045 1.00 . A A . 106 GLU OE2 1 1 3 5097 1 1 107 GLU C C 4.116 -10.726 -13.891 1.00 . A A . 107 GLU C 1 1 3 5098 1 1 107 GLU CA C 3.372 -10.829 -12.536 1.00 . A A . 107 GLU CA 1 1 3 5099 1 1 107 GLU CB C 3.975 -11.951 -11.641 1.00 . A A . 107 GLU CB 1 1 3 5100 1 1 107 GLU CD C 4.241 -12.904 -9.276 1.00 . A A . 107 GLU CD 1 1 3 5101 1 1 107 GLU CG C 3.382 -12.044 -10.220 1.00 . A A . 107 GLU CG 1 1 3 5102 1 1 107 GLU H H 1.608 -11.976 -12.725 1.00 . A A . 107 GLU H 1 1 3 5103 1 1 107 GLU HA H 3.469 -9.880 -12.004 1.00 . A A . 107 GLU HA 1 1 3 5104 1 1 107 GLU HB2 H 3.831 -12.909 -12.134 1.00 . A A . 107 GLU HB2 1 1 3 5105 1 1 107 GLU HB3 H 5.043 -11.778 -11.550 1.00 . A A . 107 GLU HB3 1 1 3 5106 1 1 107 GLU HG2 H 3.299 -11.042 -9.810 1.00 . A A . 107 GLU HG2 1 1 3 5107 1 1 107 GLU HG3 H 2.386 -12.476 -10.281 1.00 . A A . 107 GLU HG3 1 1 3 5108 1 1 107 GLU N N 1.949 -11.062 -12.783 1.00 . A A . 107 GLU N 1 1 3 5109 1 1 107 GLU O O 4.427 -9.597 -14.328 1.00 . A A . 107 GLU O 1 1 3 5110 1 1 107 GLU OXT O 4.345 -11.773 -14.535 1.00 . A A . 107 GLU OXT 1 1 3 5111 1 1 107 GLU OE1 O 4.131 -14.150 -9.322 1.00 . A A . 107 GLU OE1 1 1 3 5112 1 1 107 GLU OE2 O 5.064 -12.342 -8.514 1.00 . A A . 107 GLU OE2 1 1 4 5113 1 1 1 MET C C -8.952 -31.398 18.925 1.00 . A A . 1 MET C 1 1 4 5114 1 1 1 MET CA C -10.406 -31.334 19.412 1.00 . A A . 1 MET CA 1 1 4 5115 1 1 1 MET CB C -10.597 -30.120 20.367 1.00 . A A . 1 MET CB 1 1 4 5116 1 1 1 MET CE C -14.758 -29.705 20.557 1.00 . A A . 1 MET CE 1 1 4 5117 1 1 1 MET CG C -12.020 -29.966 20.915 1.00 . A A . 1 MET CG 1 1 4 5118 1 1 1 MET H1 H -11.753 -32.557 20.423 1.00 . A A . 1 MET H1 1 1 4 5119 1 1 1 MET H2 H -10.149 -32.759 20.912 1.00 . A A . 1 MET H2 1 1 4 5120 1 1 1 MET H3 H -10.669 -33.402 19.438 1.00 . A A . 1 MET H3 1 1 4 5121 1 1 1 MET HA H -11.062 -31.224 18.554 1.00 . A A . 1 MET HA 1 1 4 5122 1 1 1 MET HB2 H -9.922 -30.223 21.208 1.00 . A A . 1 MET HB2 1 1 4 5123 1 1 1 MET HB3 H -10.345 -29.207 19.831 1.00 . A A . 1 MET HB3 1 1 4 5124 1 1 1 MET HE1 H -14.894 -30.664 21.038 1.00 . A A . 1 MET HE1 1 1 4 5125 1 1 1 MET HE2 H -15.588 -29.515 19.895 1.00 . A A . 1 MET HE2 1 1 4 5126 1 1 1 MET HE3 H -14.710 -28.928 21.307 1.00 . A A . 1 MET HE3 1 1 4 5127 1 1 1 MET HG2 H -12.284 -30.860 21.468 1.00 . A A . 1 MET HG2 1 1 4 5128 1 1 1 MET HG3 H -12.050 -29.112 21.581 1.00 . A A . 1 MET HG3 1 1 4 5129 1 1 1 MET N N -10.768 -32.599 20.094 1.00 . A A . 1 MET N 1 1 4 5130 1 1 1 MET O O -8.100 -31.979 19.601 1.00 . A A . 1 MET O 1 1 4 5131 1 1 1 MET SD S -13.239 -29.721 19.609 1.00 . A A . 1 MET SD 1 1 4 5132 1 1 2 GLY C C -6.778 -29.251 17.478 1.00 . A A . 2 GLY C 1 1 4 5133 1 1 2 GLY CA C -7.319 -30.652 17.224 1.00 . A A . 2 GLY CA 1 1 4 5134 1 1 2 GLY H H -9.431 -30.439 17.223 1.00 . A A . 2 GLY H 1 1 4 5135 1 1 2 GLY HA2 H -6.655 -31.380 17.684 1.00 . A A . 2 GLY HA2 1 1 4 5136 1 1 2 GLY HA3 H -7.339 -30.825 16.158 1.00 . A A . 2 GLY HA3 1 1 4 5137 1 1 2 GLY N N -8.684 -30.802 17.747 1.00 . A A . 2 GLY N 1 1 4 5138 1 1 2 GLY O O -7.476 -28.413 18.076 1.00 . A A . 2 GLY O 1 1 4 5139 1 1 3 HIS C C -5.491 -26.594 16.334 1.00 . A A . 3 HIS C 1 1 4 5140 1 1 3 HIS CA C -4.863 -27.694 17.232 1.00 . A A . 3 HIS CA 1 1 4 5141 1 1 3 HIS CB C -3.310 -27.806 17.025 1.00 . A A . 3 HIS CB 1 1 4 5142 1 1 3 HIS CD2 C -2.599 -29.289 14.991 1.00 . A A . 3 HIS CD2 1 1 4 5143 1 1 3 HIS CE1 C -2.081 -27.690 13.594 1.00 . A A . 3 HIS CE1 1 1 4 5144 1 1 3 HIS CG C -2.825 -28.114 15.622 1.00 . A A . 3 HIS CG 1 1 4 5145 1 1 3 HIS H H -5.077 -29.684 16.505 1.00 . A A . 3 HIS H 1 1 4 5146 1 1 3 HIS HA H -5.038 -27.420 18.276 1.00 . A A . 3 HIS HA 1 1 4 5147 1 1 3 HIS HB2 H -2.856 -26.869 17.319 1.00 . A A . 3 HIS HB2 1 1 4 5148 1 1 3 HIS HB3 H -2.933 -28.581 17.683 1.00 . A A . 3 HIS HB3 1 1 4 5149 1 1 3 HIS HD1 H -2.555 -26.166 14.870 1.00 . A A . 3 HIS HD1 1 1 4 5150 1 1 3 HIS HD2 H -2.756 -30.274 15.403 1.00 . A A . 3 HIS HD2 1 1 4 5151 1 1 3 HIS HE1 H -1.751 -27.162 12.713 1.00 . A A . 3 HIS HE1 1 1 4 5152 1 1 3 HIS HE2 H -2.058 -29.637 13.009 1.00 . A A . 3 HIS HE2 1 1 4 5153 1 1 3 HIS N N -5.539 -28.989 17.014 1.00 . A A . 3 HIS N 1 1 4 5154 1 1 3 HIS ND1 N -2.486 -27.135 14.716 1.00 . A A . 3 HIS ND1 1 1 4 5155 1 1 3 HIS NE2 N -2.137 -28.997 13.738 1.00 . A A . 3 HIS NE2 1 1 4 5156 1 1 3 HIS O O -5.322 -26.585 15.110 1.00 . A A . 3 HIS O 1 1 4 5157 1 1 4 HIS C C -5.900 -23.384 16.301 1.00 . A A . 4 HIS C 1 1 4 5158 1 1 4 HIS CA C -6.895 -24.546 16.288 1.00 . A A . 4 HIS CA 1 1 4 5159 1 1 4 HIS CB C -8.210 -24.115 17.001 1.00 . A A . 4 HIS CB 1 1 4 5160 1 1 4 HIS CD2 C -10.039 -25.709 16.086 1.00 . A A . 4 HIS CD2 1 1 4 5161 1 1 4 HIS CE1 C -10.546 -26.709 17.961 1.00 . A A . 4 HIS CE1 1 1 4 5162 1 1 4 HIS CG C -9.255 -25.186 17.054 1.00 . A A . 4 HIS CG 1 1 4 5163 1 1 4 HIS H H -6.449 -25.833 17.919 1.00 . A A . 4 HIS H 1 1 4 5164 1 1 4 HIS HA H -7.121 -24.824 15.258 1.00 . A A . 4 HIS HA 1 1 4 5165 1 1 4 HIS HB2 H -7.989 -23.824 18.022 1.00 . A A . 4 HIS HB2 1 1 4 5166 1 1 4 HIS HB3 H -8.639 -23.266 16.483 1.00 . A A . 4 HIS HB3 1 1 4 5167 1 1 4 HIS HD1 H -9.204 -25.683 19.097 1.00 . A A . 4 HIS HD1 1 1 4 5168 1 1 4 HIS HD2 H -10.038 -25.434 15.041 1.00 . A A . 4 HIS HD2 1 1 4 5169 1 1 4 HIS HE1 H -11.009 -27.364 18.682 1.00 . A A . 4 HIS HE1 1 1 4 5170 1 1 4 HIS HE2 H -11.618 -27.064 16.255 1.00 . A A . 4 HIS HE2 1 1 4 5171 1 1 4 HIS N N -6.282 -25.707 16.962 1.00 . A A . 4 HIS N 1 1 4 5172 1 1 4 HIS ND1 N -9.600 -25.836 18.215 1.00 . A A . 4 HIS ND1 1 1 4 5173 1 1 4 HIS NE2 N -10.828 -26.654 16.673 1.00 . A A . 4 HIS NE2 1 1 4 5174 1 1 4 HIS O O -5.374 -23.041 17.367 1.00 . A A . 4 HIS O 1 1 4 5175 1 1 5 HIS C C -5.611 -20.333 15.306 1.00 . A A . 5 HIS C 1 1 4 5176 1 1 5 HIS CA C -4.777 -21.598 14.983 1.00 . A A . 5 HIS CA 1 1 4 5177 1 1 5 HIS CB C -4.158 -21.545 13.555 1.00 . A A . 5 HIS CB 1 1 4 5178 1 1 5 HIS CD2 C -1.827 -20.470 14.010 1.00 . A A . 5 HIS CD2 1 1 4 5179 1 1 5 HIS CE1 C -1.953 -18.800 12.607 1.00 . A A . 5 HIS CE1 1 1 4 5180 1 1 5 HIS CG C -3.035 -20.545 13.397 1.00 . A A . 5 HIS CG 1 1 4 5181 1 1 5 HIS H H -6.060 -23.154 14.314 1.00 . A A . 5 HIS H 1 1 4 5182 1 1 5 HIS HA H -3.974 -21.679 15.715 1.00 . A A . 5 HIS HA 1 1 4 5183 1 1 5 HIS HB2 H -3.763 -22.520 13.299 1.00 . A A . 5 HIS HB2 1 1 4 5184 1 1 5 HIS HB3 H -4.934 -21.291 12.842 1.00 . A A . 5 HIS HB3 1 1 4 5185 1 1 5 HIS HD1 H -3.819 -19.267 11.914 1.00 . A A . 5 HIS HD1 1 1 4 5186 1 1 5 HIS HD2 H -1.442 -21.151 14.757 1.00 . A A . 5 HIS HD2 1 1 4 5187 1 1 5 HIS HE1 H -1.699 -17.925 12.030 1.00 . A A . 5 HIS HE1 1 1 4 5188 1 1 5 HIS HE2 H -0.273 -19.099 13.736 1.00 . A A . 5 HIS HE2 1 1 4 5189 1 1 5 HIS N N -5.647 -22.786 15.122 1.00 . A A . 5 HIS N 1 1 4 5190 1 1 5 HIS ND1 N -3.078 -19.481 12.521 1.00 . A A . 5 HIS ND1 1 1 4 5191 1 1 5 HIS NE2 N -1.181 -19.382 13.500 1.00 . A A . 5 HIS NE2 1 1 4 5192 1 1 5 HIS O O -5.847 -19.468 14.446 1.00 . A A . 5 HIS O 1 1 4 5193 1 1 6 HIS C C -6.213 -17.880 17.102 1.00 . A A . 6 HIS C 1 1 4 5194 1 1 6 HIS CA C -6.953 -19.228 17.115 1.00 . A A . 6 HIS CA 1 1 4 5195 1 1 6 HIS CB C -7.409 -19.610 18.551 1.00 . A A . 6 HIS CB 1 1 4 5196 1 1 6 HIS CD2 C -5.402 -20.718 19.800 1.00 . A A . 6 HIS CD2 1 1 4 5197 1 1 6 HIS CE1 C -4.954 -19.094 21.188 1.00 . A A . 6 HIS CE1 1 1 4 5198 1 1 6 HIS CG C -6.286 -19.719 19.556 1.00 . A A . 6 HIS CG 1 1 4 5199 1 1 6 HIS H H -5.821 -21.014 17.171 1.00 . A A . 6 HIS H 1 1 4 5200 1 1 6 HIS HA H -7.827 -19.151 16.473 1.00 . A A . 6 HIS HA 1 1 4 5201 1 1 6 HIS HB2 H -8.108 -18.866 18.915 1.00 . A A . 6 HIS HB2 1 1 4 5202 1 1 6 HIS HB3 H -7.916 -20.567 18.516 1.00 . A A . 6 HIS HB3 1 1 4 5203 1 1 6 HIS HD1 H -6.440 -17.852 20.525 1.00 . A A . 6 HIS HD1 1 1 4 5204 1 1 6 HIS HD2 H -5.352 -21.669 19.289 1.00 . A A . 6 HIS HD2 1 1 4 5205 1 1 6 HIS HE1 H -4.497 -18.511 21.969 1.00 . A A . 6 HIS HE1 1 1 4 5206 1 1 6 HIS HE2 H -3.938 -20.864 21.286 1.00 . A A . 6 HIS HE2 1 1 4 5207 1 1 6 HIS N N -6.083 -20.291 16.572 1.00 . A A . 6 HIS N 1 1 4 5208 1 1 6 HIS ND1 N -5.973 -18.716 20.445 1.00 . A A . 6 HIS ND1 1 1 4 5209 1 1 6 HIS NE2 N -4.590 -20.303 20.817 1.00 . A A . 6 HIS NE2 1 1 4 5210 1 1 6 HIS O O -4.981 -17.865 17.194 1.00 . A A . 6 HIS O 1 1 4 5211 1 1 7 HIS C C -5.986 -15.560 15.144 1.00 . A A . 7 HIS C 1 1 4 5212 1 1 7 HIS CA C -6.462 -15.453 16.616 1.00 . A A . 7 HIS CA 1 1 4 5213 1 1 7 HIS CB C -5.328 -14.903 17.553 1.00 . A A . 7 HIS CB 1 1 4 5214 1 1 7 HIS CD2 C -6.910 -13.958 19.395 1.00 . A A . 7 HIS CD2 1 1 4 5215 1 1 7 HIS CE1 C -5.504 -14.023 21.067 1.00 . A A . 7 HIS CE1 1 1 4 5216 1 1 7 HIS CG C -5.753 -14.492 18.937 1.00 . A A . 7 HIS CG 1 1 4 5217 1 1 7 HIS H H -7.931 -16.844 17.266 1.00 . A A . 7 HIS H 1 1 4 5218 1 1 7 HIS HA H -7.305 -14.768 16.644 1.00 . A A . 7 HIS HA 1 1 4 5219 1 1 7 HIS HB2 H -4.567 -15.662 17.665 1.00 . A A . 7 HIS HB2 1 1 4 5220 1 1 7 HIS HB3 H -4.873 -14.037 17.087 1.00 . A A . 7 HIS HB3 1 1 4 5221 1 1 7 HIS HD1 H -3.974 -14.860 20.003 1.00 . A A . 7 HIS HD1 1 1 4 5222 1 1 7 HIS HD2 H -7.813 -13.800 18.827 1.00 . A A . 7 HIS HD2 1 1 4 5223 1 1 7 HIS HE1 H -5.075 -13.924 22.051 1.00 . A A . 7 HIS HE1 1 1 4 5224 1 1 7 HIS HE2 H -7.320 -13.108 21.260 1.00 . A A . 7 HIS HE2 1 1 4 5225 1 1 7 HIS N N -6.980 -16.772 17.034 1.00 . A A . 7 HIS N 1 1 4 5226 1 1 7 HIS ND1 N -4.897 -14.519 20.011 1.00 . A A . 7 HIS ND1 1 1 4 5227 1 1 7 HIS NE2 N -6.728 -13.676 20.722 1.00 . A A . 7 HIS NE2 1 1 4 5228 1 1 7 HIS O O -4.838 -15.261 14.813 1.00 . A A . 7 HIS O 1 1 4 5229 1 1 8 HIS C C -6.375 -14.995 12.070 1.00 . A A . 8 HIS C 1 1 4 5230 1 1 8 HIS CA C -6.623 -16.303 12.849 1.00 . A A . 8 HIS CA 1 1 4 5231 1 1 8 HIS CB C -7.807 -17.106 12.250 1.00 . A A . 8 HIS CB 1 1 4 5232 1 1 8 HIS CD2 C -6.712 -18.130 10.122 1.00 . A A . 8 HIS CD2 1 1 4 5233 1 1 8 HIS CE1 C -8.305 -17.654 8.701 1.00 . A A . 8 HIS CE1 1 1 4 5234 1 1 8 HIS CG C -7.682 -17.471 10.796 1.00 . A A . 8 HIS CG 1 1 4 5235 1 1 8 HIS H H -7.808 -16.207 14.611 1.00 . A A . 8 HIS H 1 1 4 5236 1 1 8 HIS HA H -5.725 -16.914 12.799 1.00 . A A . 8 HIS HA 1 1 4 5237 1 1 8 HIS HB2 H -7.913 -18.034 12.799 1.00 . A A . 8 HIS HB2 1 1 4 5238 1 1 8 HIS HB3 H -8.721 -16.532 12.374 1.00 . A A . 8 HIS HB3 1 1 4 5239 1 1 8 HIS HD1 H -9.501 -16.714 10.064 1.00 . A A . 8 HIS HD1 1 1 4 5240 1 1 8 HIS HD2 H -5.785 -18.505 10.532 1.00 . A A . 8 HIS HD2 1 1 4 5241 1 1 8 HIS HE1 H -8.877 -17.569 7.790 1.00 . A A . 8 HIS HE1 1 1 4 5242 1 1 8 HIS HE2 H -6.694 -18.773 8.135 1.00 . A A . 8 HIS HE2 1 1 4 5243 1 1 8 HIS N N -6.902 -16.032 14.278 1.00 . A A . 8 HIS N 1 1 4 5244 1 1 8 HIS ND1 N -8.660 -17.187 9.875 1.00 . A A . 8 HIS ND1 1 1 4 5245 1 1 8 HIS NE2 N -7.125 -18.231 8.822 1.00 . A A . 8 HIS NE2 1 1 4 5246 1 1 8 HIS O O -5.530 -14.946 11.172 1.00 . A A . 8 HIS O 1 1 4 5247 1 1 9 SER C C -6.102 -11.655 12.675 1.00 . A A . 9 SER C 1 1 4 5248 1 1 9 SER CA C -6.987 -12.599 11.825 1.00 . A A . 9 SER CA 1 1 4 5249 1 1 9 SER CB C -8.405 -12.006 11.629 1.00 . A A . 9 SER CB 1 1 4 5250 1 1 9 SER H H -7.730 -14.042 13.191 1.00 . A A . 9 SER H 1 1 4 5251 1 1 9 SER HA H -6.520 -12.712 10.847 1.00 . A A . 9 SER HA 1 1 4 5252 1 1 9 SER HB2 H -8.334 -10.973 11.313 1.00 . A A . 9 SER HB2 1 1 4 5253 1 1 9 SER HB3 H -8.938 -12.569 10.872 1.00 . A A . 9 SER HB3 1 1 4 5254 1 1 9 SER HG H -10.071 -11.845 12.647 1.00 . A A . 9 SER HG 1 1 4 5255 1 1 9 SER N N -7.099 -13.932 12.450 1.00 . A A . 9 SER N 1 1 4 5256 1 1 9 SER O O -6.211 -10.431 12.550 1.00 . A A . 9 SER O 1 1 4 5257 1 1 9 SER OG O -9.152 -12.057 12.833 1.00 . A A . 9 SER OG 1 1 4 5258 1 1 10 HIS C C -3.162 -10.861 13.454 1.00 . A A . 10 HIS C 1 1 4 5259 1 1 10 HIS CA C -4.259 -11.468 14.355 1.00 . A A . 10 HIS CA 1 1 4 5260 1 1 10 HIS CB C -3.649 -12.402 15.435 1.00 . A A . 10 HIS CB 1 1 4 5261 1 1 10 HIS CD2 C -2.976 -11.133 17.614 1.00 . A A . 10 HIS CD2 1 1 4 5262 1 1 10 HIS CE1 C -0.805 -11.218 17.362 1.00 . A A . 10 HIS CE1 1 1 4 5263 1 1 10 HIS CG C -2.724 -11.756 16.438 1.00 . A A . 10 HIS CG 1 1 4 5264 1 1 10 HIS H H -5.198 -13.213 13.579 1.00 . A A . 10 HIS H 1 1 4 5265 1 1 10 HIS HA H -4.805 -10.666 14.851 1.00 . A A . 10 HIS HA 1 1 4 5266 1 1 10 HIS HB2 H -4.454 -12.862 15.992 1.00 . A A . 10 HIS HB2 1 1 4 5267 1 1 10 HIS HB3 H -3.092 -13.189 14.939 1.00 . A A . 10 HIS HB3 1 1 4 5268 1 1 10 HIS HD1 H -0.860 -12.166 15.554 1.00 . A A . 10 HIS HD1 1 1 4 5269 1 1 10 HIS HD2 H -3.951 -10.919 18.032 1.00 . A A . 10 HIS HD2 1 1 4 5270 1 1 10 HIS HE1 H 0.255 -11.093 17.528 1.00 . A A . 10 HIS HE1 1 1 4 5271 1 1 10 HIS HE2 H -1.631 -10.503 19.085 1.00 . A A . 10 HIS HE2 1 1 4 5272 1 1 10 HIS N N -5.215 -12.234 13.520 1.00 . A A . 10 HIS N 1 1 4 5273 1 1 10 HIS ND1 N -1.356 -11.787 16.312 1.00 . A A . 10 HIS ND1 1 1 4 5274 1 1 10 HIS NE2 N -1.766 -10.810 18.165 1.00 . A A . 10 HIS NE2 1 1 4 5275 1 1 10 HIS O O -2.116 -11.477 13.220 1.00 . A A . 10 HIS O 1 1 4 5276 1 1 11 MET C C -2.078 -7.671 12.640 1.00 . A A . 11 MET C 1 1 4 5277 1 1 11 MET CA C -2.573 -8.957 11.966 1.00 . A A . 11 MET CA 1 1 4 5278 1 1 11 MET CB C -3.321 -8.601 10.650 1.00 . A A . 11 MET CB 1 1 4 5279 1 1 11 MET CE C -1.625 -9.952 8.199 1.00 . A A . 11 MET CE 1 1 4 5280 1 1 11 MET CG C -3.879 -9.801 9.867 1.00 . A A . 11 MET CG 1 1 4 5281 1 1 11 MET H H -4.335 -9.283 13.092 1.00 . A A . 11 MET H 1 1 4 5282 1 1 11 MET HA H -1.718 -9.591 11.726 1.00 . A A . 11 MET HA 1 1 4 5283 1 1 11 MET HB2 H -4.151 -7.944 10.888 1.00 . A A . 11 MET HB2 1 1 4 5284 1 1 11 MET HB3 H -2.636 -8.064 9.997 1.00 . A A . 11 MET HB3 1 1 4 5285 1 1 11 MET HE1 H -1.207 -9.113 8.735 1.00 . A A . 11 MET HE1 1 1 4 5286 1 1 11 MET HE2 H -2.254 -9.593 7.397 1.00 . A A . 11 MET HE2 1 1 4 5287 1 1 11 MET HE3 H -0.827 -10.553 7.789 1.00 . A A . 11 MET HE3 1 1 4 5288 1 1 11 MET HG2 H -4.575 -10.343 10.498 1.00 . A A . 11 MET HG2 1 1 4 5289 1 1 11 MET HG3 H -4.407 -9.436 8.992 1.00 . A A . 11 MET HG3 1 1 4 5290 1 1 11 MET N N -3.464 -9.683 12.886 1.00 . A A . 11 MET N 1 1 4 5291 1 1 11 MET O O -2.877 -6.780 12.959 1.00 . A A . 11 MET O 1 1 4 5292 1 1 11 MET SD S -2.597 -10.953 9.322 1.00 . A A . 11 MET SD 1 1 4 5293 1 1 12 PHE C C 0.775 -5.818 12.235 1.00 . A A . 12 PHE C 1 1 4 5294 1 1 12 PHE CA C -0.094 -6.387 13.365 1.00 . A A . 12 PHE CA 1 1 4 5295 1 1 12 PHE CB C 0.741 -6.683 14.647 1.00 . A A . 12 PHE CB 1 1 4 5296 1 1 12 PHE CD1 C -0.936 -7.673 16.292 1.00 . A A . 12 PHE CD1 1 1 4 5297 1 1 12 PHE CD2 C -0.029 -5.508 16.765 1.00 . A A . 12 PHE CD2 1 1 4 5298 1 1 12 PHE CE1 C -1.700 -7.597 17.441 1.00 . A A . 12 PHE CE1 1 1 4 5299 1 1 12 PHE CE2 C -0.789 -5.440 17.913 1.00 . A A . 12 PHE CE2 1 1 4 5300 1 1 12 PHE CG C -0.087 -6.628 15.931 1.00 . A A . 12 PHE CG 1 1 4 5301 1 1 12 PHE CZ C -1.625 -6.483 18.252 1.00 . A A . 12 PHE CZ 1 1 4 5302 1 1 12 PHE H H -0.230 -8.403 12.751 1.00 . A A . 12 PHE H 1 1 4 5303 1 1 12 PHE HA H -0.858 -5.645 13.611 1.00 . A A . 12 PHE HA 1 1 4 5304 1 1 12 PHE HB2 H 1.182 -7.672 14.571 1.00 . A A . 12 PHE HB2 1 1 4 5305 1 1 12 PHE HB3 H 1.546 -5.958 14.732 1.00 . A A . 12 PHE HB3 1 1 4 5306 1 1 12 PHE HD1 H -0.999 -8.556 15.660 1.00 . A A . 12 PHE HD1 1 1 4 5307 1 1 12 PHE HD2 H 0.627 -4.684 16.507 1.00 . A A . 12 PHE HD2 1 1 4 5308 1 1 12 PHE HE1 H -2.355 -8.417 17.708 1.00 . A A . 12 PHE HE1 1 1 4 5309 1 1 12 PHE HE2 H -0.731 -4.567 18.547 1.00 . A A . 12 PHE HE2 1 1 4 5310 1 1 12 PHE HZ H -2.224 -6.426 19.149 1.00 . A A . 12 PHE HZ 1 1 4 5311 1 1 12 PHE N N -0.771 -7.603 12.892 1.00 . A A . 12 PHE N 1 1 4 5312 1 1 12 PHE O O 1.771 -6.433 11.831 1.00 . A A . 12 PHE O 1 1 4 5313 1 1 13 ILE C C 2.055 -2.930 11.359 1.00 . A A . 13 ILE C 1 1 4 5314 1 1 13 ILE CA C 1.080 -3.914 10.681 1.00 . A A . 13 ILE CA 1 1 4 5315 1 1 13 ILE CB C 0.092 -3.156 9.702 1.00 . A A . 13 ILE CB 1 1 4 5316 1 1 13 ILE CD1 C -1.891 -3.576 8.051 1.00 . A A . 13 ILE CD1 1 1 4 5317 1 1 13 ILE CG1 C -0.866 -4.184 9.002 1.00 . A A . 13 ILE CG1 1 1 4 5318 1 1 13 ILE CG2 C 0.873 -2.308 8.658 1.00 . A A . 13 ILE CG2 1 1 4 5319 1 1 13 ILE H H -0.453 -4.243 12.081 1.00 . A A . 13 ILE H 1 1 4 5320 1 1 13 ILE HA H 1.652 -4.637 10.090 1.00 . A A . 13 ILE HA 1 1 4 5321 1 1 13 ILE HB H -0.507 -2.473 10.298 1.00 . A A . 13 ILE HB 1 1 4 5322 1 1 13 ILE HD11 H -2.504 -2.863 8.584 1.00 . A A . 13 ILE HD11 1 1 4 5323 1 1 13 ILE HD12 H -2.522 -4.360 7.654 1.00 . A A . 13 ILE HD12 1 1 4 5324 1 1 13 ILE HD13 H -1.387 -3.079 7.234 1.00 . A A . 13 ILE HD13 1 1 4 5325 1 1 13 ILE HG12 H -0.280 -4.889 8.427 1.00 . A A . 13 ILE HG12 1 1 4 5326 1 1 13 ILE HG13 H -1.416 -4.731 9.761 1.00 . A A . 13 ILE HG13 1 1 4 5327 1 1 13 ILE HG21 H 1.489 -2.957 8.045 1.00 . A A . 13 ILE HG21 1 1 4 5328 1 1 13 ILE HG22 H 1.509 -1.595 9.166 1.00 . A A . 13 ILE HG22 1 1 4 5329 1 1 13 ILE HG23 H 0.178 -1.770 8.025 1.00 . A A . 13 ILE HG23 1 1 4 5330 1 1 13 ILE N N 0.359 -4.647 11.721 1.00 . A A . 13 ILE N 1 1 4 5331 1 1 13 ILE O O 1.646 -2.072 12.154 1.00 . A A . 13 ILE O 1 1 4 5332 1 1 14 GLN C C 4.763 -1.183 10.573 1.00 . A A . 14 GLN C 1 1 4 5333 1 1 14 GLN CA C 4.441 -2.290 11.576 1.00 . A A . 14 GLN CA 1 1 4 5334 1 1 14 GLN CB C 5.676 -3.215 11.774 1.00 . A A . 14 GLN CB 1 1 4 5335 1 1 14 GLN CD C 8.213 -3.356 12.241 1.00 . A A . 14 GLN CD 1 1 4 5336 1 1 14 GLN CG C 6.938 -2.507 12.303 1.00 . A A . 14 GLN CG 1 1 4 5337 1 1 14 GLN H H 3.559 -3.735 10.347 1.00 . A A . 14 GLN H 1 1 4 5338 1 1 14 GLN HA H 4.146 -1.860 12.530 1.00 . A A . 14 GLN HA 1 1 4 5339 1 1 14 GLN HB2 H 5.412 -4.000 12.475 1.00 . A A . 14 GLN HB2 1 1 4 5340 1 1 14 GLN HB3 H 5.920 -3.679 10.820 1.00 . A A . 14 GLN HB3 1 1 4 5341 1 1 14 GLN HE21 H 7.639 -4.231 10.546 1.00 . A A . 14 GLN HE21 1 1 4 5342 1 1 14 GLN HE22 H 9.164 -4.736 11.169 1.00 . A A . 14 GLN HE22 1 1 4 5343 1 1 14 GLN HG2 H 7.107 -1.613 11.718 1.00 . A A . 14 GLN HG2 1 1 4 5344 1 1 14 GLN HG3 H 6.763 -2.221 13.336 1.00 . A A . 14 GLN HG3 1 1 4 5345 1 1 14 GLN N N 3.338 -3.083 11.034 1.00 . A A . 14 GLN N 1 1 4 5346 1 1 14 GLN NE2 N 8.351 -4.192 11.215 1.00 . A A . 14 GLN NE2 1 1 4 5347 1 1 14 GLN O O 5.129 -1.482 9.448 1.00 . A A . 14 GLN O 1 1 4 5348 1 1 14 GLN OE1 O 9.099 -3.223 13.088 1.00 . A A . 14 GLN OE1 1 1 4 5349 1 1 15 THR C C 6.266 1.814 10.341 1.00 . A A . 15 THR C 1 1 4 5350 1 1 15 THR CA C 4.887 1.212 10.054 1.00 . A A . 15 THR CA 1 1 4 5351 1 1 15 THR CB C 3.777 2.298 10.161 1.00 . A A . 15 THR CB 1 1 4 5352 1 1 15 THR CG2 C 2.441 1.794 9.582 1.00 . A A . 15 THR CG2 1 1 4 5353 1 1 15 THR H H 4.333 0.270 11.870 1.00 . A A . 15 THR H 1 1 4 5354 1 1 15 THR HA H 4.884 0.837 9.024 1.00 . A A . 15 THR HA 1 1 4 5355 1 1 15 THR HB H 4.083 3.178 9.595 1.00 . A A . 15 THR HB 1 1 4 5356 1 1 15 THR HG1 H 4.210 2.191 12.096 1.00 . A A . 15 THR HG1 1 1 4 5357 1 1 15 THR HG21 H 2.573 1.520 8.542 1.00 . A A . 15 THR HG21 1 1 4 5358 1 1 15 THR HG22 H 1.696 2.576 9.655 1.00 . A A . 15 THR HG22 1 1 4 5359 1 1 15 THR HG23 H 2.106 0.931 10.141 1.00 . A A . 15 THR HG23 1 1 4 5360 1 1 15 THR N N 4.622 0.084 10.958 1.00 . A A . 15 THR N 1 1 4 5361 1 1 15 THR O O 6.634 2.026 11.501 1.00 . A A . 15 THR O 1 1 4 5362 1 1 15 THR OG1 O 3.596 2.682 11.534 1.00 . A A . 15 THR OG1 1 1 4 5363 1 1 16 GLN C C 8.389 3.834 8.330 1.00 . A A . 16 GLN C 1 1 4 5364 1 1 16 GLN CA C 8.353 2.632 9.287 1.00 . A A . 16 GLN CA 1 1 4 5365 1 1 16 GLN CB C 9.364 1.538 8.835 1.00 . A A . 16 GLN CB 1 1 4 5366 1 1 16 GLN CD C 11.807 0.926 8.319 1.00 . A A . 16 GLN CD 1 1 4 5367 1 1 16 GLN CG C 10.849 1.954 8.929 1.00 . A A . 16 GLN CG 1 1 4 5368 1 1 16 GLN H H 6.590 1.942 8.385 1.00 . A A . 16 GLN H 1 1 4 5369 1 1 16 GLN HA H 8.591 2.956 10.297 1.00 . A A . 16 GLN HA 1 1 4 5370 1 1 16 GLN HB2 H 9.223 0.658 9.457 1.00 . A A . 16 GLN HB2 1 1 4 5371 1 1 16 GLN HB3 H 9.146 1.261 7.804 1.00 . A A . 16 GLN HB3 1 1 4 5372 1 1 16 GLN HE21 H 11.928 -0.059 10.038 1.00 . A A . 16 GLN HE21 1 1 4 5373 1 1 16 GLN HE22 H 12.852 -0.706 8.733 1.00 . A A . 16 GLN HE22 1 1 4 5374 1 1 16 GLN HG2 H 10.983 2.896 8.410 1.00 . A A . 16 GLN HG2 1 1 4 5375 1 1 16 GLN HG3 H 11.109 2.094 9.970 1.00 . A A . 16 GLN HG3 1 1 4 5376 1 1 16 GLN N N 6.998 2.089 9.262 1.00 . A A . 16 GLN N 1 1 4 5377 1 1 16 GLN NE2 N 12.239 -0.045 9.108 1.00 . A A . 16 GLN NE2 1 1 4 5378 1 1 16 GLN O O 7.843 3.757 7.228 1.00 . A A . 16 GLN O 1 1 4 5379 1 1 16 GLN OE1 O 12.149 1.004 7.143 1.00 . A A . 16 GLN OE1 1 1 4 5380 1 1 17 ASP C C 10.155 5.955 6.814 1.00 . A A . 17 ASP C 1 1 4 5381 1 1 17 ASP CA C 9.111 6.162 7.935 1.00 . A A . 17 ASP CA 1 1 4 5382 1 1 17 ASP CB C 9.466 7.383 8.834 1.00 . A A . 17 ASP CB 1 1 4 5383 1 1 17 ASP CG C 9.605 8.715 8.066 1.00 . A A . 17 ASP CG 1 1 4 5384 1 1 17 ASP H H 9.419 4.929 9.646 1.00 . A A . 17 ASP H 1 1 4 5385 1 1 17 ASP HA H 8.138 6.339 7.476 1.00 . A A . 17 ASP HA 1 1 4 5386 1 1 17 ASP HB2 H 8.693 7.511 9.581 1.00 . A A . 17 ASP HB2 1 1 4 5387 1 1 17 ASP HB3 H 10.405 7.167 9.344 1.00 . A A . 17 ASP HB3 1 1 4 5388 1 1 17 ASP N N 9.006 4.940 8.757 1.00 . A A . 17 ASP N 1 1 4 5389 1 1 17 ASP O O 11.078 5.140 6.945 1.00 . A A . 17 ASP O 1 1 4 5390 1 1 17 ASP OD1 O 8.637 9.124 7.386 1.00 . A A . 17 ASP OD1 1 1 4 5391 1 1 17 ASP OD2 O 10.686 9.339 8.123 1.00 . A A . 17 ASP OD2 1 1 4 5392 1 1 18 THR C C 11.508 7.932 4.210 1.00 . A A . 18 THR C 1 1 4 5393 1 1 18 THR CA C 10.803 6.583 4.496 1.00 . A A . 18 THR CA 1 1 4 5394 1 1 18 THR CB C 9.876 6.170 3.298 1.00 . A A . 18 THR CB 1 1 4 5395 1 1 18 THR CG2 C 9.239 4.780 3.494 1.00 . A A . 18 THR CG2 1 1 4 5396 1 1 18 THR H H 9.343 7.441 5.762 1.00 . A A . 18 THR H 1 1 4 5397 1 1 18 THR HA H 11.561 5.813 4.642 1.00 . A A . 18 THR HA 1 1 4 5398 1 1 18 THR HB H 10.471 6.148 2.391 1.00 . A A . 18 THR HB 1 1 4 5399 1 1 18 THR HG1 H 8.651 7.575 3.959 1.00 . A A . 18 THR HG1 1 1 4 5400 1 1 18 THR HG21 H 10.015 4.029 3.584 1.00 . A A . 18 THR HG21 1 1 4 5401 1 1 18 THR HG22 H 8.607 4.539 2.647 1.00 . A A . 18 THR HG22 1 1 4 5402 1 1 18 THR HG23 H 8.636 4.775 4.396 1.00 . A A . 18 THR HG23 1 1 4 5403 1 1 18 THR N N 9.996 6.710 5.724 1.00 . A A . 18 THR N 1 1 4 5404 1 1 18 THR O O 11.105 8.932 4.812 1.00 . A A . 18 THR O 1 1 4 5405 1 1 18 THR OG1 O 8.839 7.136 3.122 1.00 . A A . 18 THR OG1 1 1 4 5406 1 1 19 PRO C C 12.410 10.502 2.753 1.00 . A A . 19 PRO C 1 1 4 5407 1 1 19 PRO CA C 13.298 9.241 2.919 1.00 . A A . 19 PRO CA 1 1 4 5408 1 1 19 PRO CB C 13.941 8.844 1.576 1.00 . A A . 19 PRO CB 1 1 4 5409 1 1 19 PRO CD C 13.211 6.800 2.638 1.00 . A A . 19 PRO CD 1 1 4 5410 1 1 19 PRO CG C 14.312 7.401 1.768 1.00 . A A . 19 PRO CG 1 1 4 5411 1 1 19 PRO HA H 14.081 9.463 3.639 1.00 . A A . 19 PRO HA 1 1 4 5412 1 1 19 PRO HB2 H 13.232 8.970 0.756 1.00 . A A . 19 PRO HB2 1 1 4 5413 1 1 19 PRO HB3 H 14.831 9.442 1.390 1.00 . A A . 19 PRO HB3 1 1 4 5414 1 1 19 PRO HD2 H 12.479 6.277 2.027 1.00 . A A . 19 PRO HD2 1 1 4 5415 1 1 19 PRO HD3 H 13.624 6.118 3.375 1.00 . A A . 19 PRO HD3 1 1 4 5416 1 1 19 PRO HG2 H 14.372 6.896 0.808 1.00 . A A . 19 PRO HG2 1 1 4 5417 1 1 19 PRO HG3 H 15.268 7.325 2.283 1.00 . A A . 19 PRO HG3 1 1 4 5418 1 1 19 PRO N N 12.574 7.982 3.311 1.00 . A A . 19 PRO N 1 1 4 5419 1 1 19 PRO O O 12.830 11.614 3.091 1.00 . A A . 19 PRO O 1 1 4 5420 1 1 20 ASN C C 9.007 11.056 3.125 1.00 . A A . 20 ASN C 1 1 4 5421 1 1 20 ASN CA C 10.149 11.364 2.130 1.00 . A A . 20 ASN CA 1 1 4 5422 1 1 20 ASN CB C 9.602 11.434 0.675 1.00 . A A . 20 ASN CB 1 1 4 5423 1 1 20 ASN CG C 10.653 11.906 -0.337 1.00 . A A . 20 ASN CG 1 1 4 5424 1 1 20 ASN H H 10.941 9.405 1.957 1.00 . A A . 20 ASN H 1 1 4 5425 1 1 20 ASN HA H 10.601 12.322 2.385 1.00 . A A . 20 ASN HA 1 1 4 5426 1 1 20 ASN HB2 H 9.260 10.452 0.373 1.00 . A A . 20 ASN HB2 1 1 4 5427 1 1 20 ASN HB3 H 8.759 12.120 0.635 1.00 . A A . 20 ASN HB3 1 1 4 5428 1 1 20 ASN HD21 H 9.991 13.779 -0.251 1.00 . A A . 20 ASN HD21 1 1 4 5429 1 1 20 ASN HD22 H 11.327 13.503 -1.304 1.00 . A A . 20 ASN HD22 1 1 4 5430 1 1 20 ASN N N 11.177 10.307 2.251 1.00 . A A . 20 ASN N 1 1 4 5431 1 1 20 ASN ND2 N 10.660 13.193 -0.662 1.00 . A A . 20 ASN ND2 1 1 4 5432 1 1 20 ASN O O 8.477 9.943 3.102 1.00 . A A . 20 ASN O 1 1 4 5433 1 1 20 ASN OD1 O 11.455 11.119 -0.827 1.00 . A A . 20 ASN OD1 1 1 4 5434 1 1 21 PRO C C 6.112 11.687 4.343 1.00 . A A . 21 PRO C 1 1 4 5435 1 1 21 PRO CA C 7.507 11.800 5.004 1.00 . A A . 21 PRO CA 1 1 4 5436 1 1 21 PRO CB C 7.605 13.044 5.922 1.00 . A A . 21 PRO CB 1 1 4 5437 1 1 21 PRO CD C 9.166 13.402 4.134 1.00 . A A . 21 PRO CD 1 1 4 5438 1 1 21 PRO CG C 8.184 14.116 5.045 1.00 . A A . 21 PRO CG 1 1 4 5439 1 1 21 PRO HA H 7.688 10.900 5.587 1.00 . A A . 21 PRO HA 1 1 4 5440 1 1 21 PRO HB2 H 6.619 13.328 6.302 1.00 . A A . 21 PRO HB2 1 1 4 5441 1 1 21 PRO HB3 H 8.270 12.841 6.756 1.00 . A A . 21 PRO HB3 1 1 4 5442 1 1 21 PRO HD2 H 9.211 13.887 3.167 1.00 . A A . 21 PRO HD2 1 1 4 5443 1 1 21 PRO HD3 H 10.159 13.370 4.577 1.00 . A A . 21 PRO HD3 1 1 4 5444 1 1 21 PRO HG2 H 7.394 14.591 4.463 1.00 . A A . 21 PRO HG2 1 1 4 5445 1 1 21 PRO HG3 H 8.700 14.858 5.643 1.00 . A A . 21 PRO HG3 1 1 4 5446 1 1 21 PRO N N 8.598 12.027 4.013 1.00 . A A . 21 PRO N 1 1 4 5447 1 1 21 PRO O O 5.165 11.183 4.959 1.00 . A A . 21 PRO O 1 1 4 5448 1 1 22 ASN C C 4.466 10.575 1.880 1.00 . A A . 22 ASN C 1 1 4 5449 1 1 22 ASN CA C 4.761 12.047 2.278 1.00 . A A . 22 ASN CA 1 1 4 5450 1 1 22 ASN CB C 4.861 12.950 1.012 1.00 . A A . 22 ASN CB 1 1 4 5451 1 1 22 ASN CG C 3.501 13.287 0.387 1.00 . A A . 22 ASN CG 1 1 4 5452 1 1 22 ASN H H 6.805 12.501 2.639 1.00 . A A . 22 ASN H 1 1 4 5453 1 1 22 ASN HA H 3.947 12.407 2.906 1.00 . A A . 22 ASN HA 1 1 4 5454 1 1 22 ASN HB2 H 5.328 13.885 1.287 1.00 . A A . 22 ASN HB2 1 1 4 5455 1 1 22 ASN HB3 H 5.478 12.462 0.267 1.00 . A A . 22 ASN HB3 1 1 4 5456 1 1 22 ASN HD21 H 4.247 13.200 -1.430 1.00 . A A . 22 ASN HD21 1 1 4 5457 1 1 22 ASN HD22 H 2.565 13.555 -1.336 1.00 . A A . 22 ASN HD22 1 1 4 5458 1 1 22 ASN N N 6.011 12.125 3.068 1.00 . A A . 22 ASN N 1 1 4 5459 1 1 22 ASN ND2 N 3.432 13.358 -0.924 1.00 . A A . 22 ASN ND2 1 1 4 5460 1 1 22 ASN O O 3.377 10.252 1.415 1.00 . A A . 22 ASN O 1 1 4 5461 1 1 22 ASN OD1 O 2.521 13.480 1.090 1.00 . A A . 22 ASN OD1 1 1 4 5462 1 1 23 SER C C 5.624 7.523 3.219 1.00 . A A . 23 SER C 1 1 4 5463 1 1 23 SER CA C 5.358 8.250 1.884 1.00 . A A . 23 SER CA 1 1 4 5464 1 1 23 SER CB C 6.330 7.794 0.761 1.00 . A A . 23 SER CB 1 1 4 5465 1 1 23 SER H H 6.319 10.061 2.405 1.00 . A A . 23 SER H 1 1 4 5466 1 1 23 SER HA H 4.338 8.022 1.572 1.00 . A A . 23 SER HA 1 1 4 5467 1 1 23 SER HB2 H 6.439 6.718 0.773 1.00 . A A . 23 SER HB2 1 1 4 5468 1 1 23 SER HB3 H 5.938 8.101 -0.200 1.00 . A A . 23 SER HB3 1 1 4 5469 1 1 23 SER HG H 7.840 8.391 1.854 1.00 . A A . 23 SER HG 1 1 4 5470 1 1 23 SER N N 5.469 9.700 2.082 1.00 . A A . 23 SER N 1 1 4 5471 1 1 23 SER O O 6.366 8.028 4.076 1.00 . A A . 23 SER O 1 1 4 5472 1 1 23 SER OG O 7.609 8.370 0.918 1.00 . A A . 23 SER OG 1 1 4 5473 1 1 24 LEU C C 5.188 4.049 4.210 1.00 . A A . 24 LEU C 1 1 4 5474 1 1 24 LEU CA C 5.098 5.531 4.615 1.00 . A A . 24 LEU CA 1 1 4 5475 1 1 24 LEU CB C 3.885 5.779 5.550 1.00 . A A . 24 LEU CB 1 1 4 5476 1 1 24 LEU CD1 C 5.116 5.572 7.801 1.00 . A A . 24 LEU CD1 1 1 4 5477 1 1 24 LEU CD2 C 2.586 5.309 7.701 1.00 . A A . 24 LEU CD2 1 1 4 5478 1 1 24 LEU CG C 3.918 5.093 6.955 1.00 . A A . 24 LEU CG 1 1 4 5479 1 1 24 LEU H H 4.344 6.083 2.711 1.00 . A A . 24 LEU H 1 1 4 5480 1 1 24 LEU HA H 6.015 5.810 5.134 1.00 . A A . 24 LEU HA 1 1 4 5481 1 1 24 LEU HB2 H 3.798 6.854 5.703 1.00 . A A . 24 LEU HB2 1 1 4 5482 1 1 24 LEU HB3 H 2.990 5.449 5.032 1.00 . A A . 24 LEU HB3 1 1 4 5483 1 1 24 LEU HD11 H 6.038 5.340 7.286 1.00 . A A . 24 LEU HD11 1 1 4 5484 1 1 24 LEU HD12 H 5.113 5.066 8.758 1.00 . A A . 24 LEU HD12 1 1 4 5485 1 1 24 LEU HD13 H 5.054 6.643 7.964 1.00 . A A . 24 LEU HD13 1 1 4 5486 1 1 24 LEU HD21 H 2.410 6.367 7.850 1.00 . A A . 24 LEU HD21 1 1 4 5487 1 1 24 LEU HD22 H 2.619 4.810 8.662 1.00 . A A . 24 LEU HD22 1 1 4 5488 1 1 24 LEU HD23 H 1.776 4.891 7.117 1.00 . A A . 24 LEU HD23 1 1 4 5489 1 1 24 LEU HG H 4.038 4.025 6.817 1.00 . A A . 24 LEU HG 1 1 4 5490 1 1 24 LEU N N 4.968 6.369 3.404 1.00 . A A . 24 LEU N 1 1 4 5491 1 1 24 LEU O O 4.546 3.622 3.243 1.00 . A A . 24 LEU O 1 1 4 5492 1 1 25 LYS C C 5.389 0.993 5.666 1.00 . A A . 25 LYS C 1 1 4 5493 1 1 25 LYS CA C 6.252 1.854 4.712 1.00 . A A . 25 LYS CA 1 1 4 5494 1 1 25 LYS CB C 7.767 1.594 4.940 1.00 . A A . 25 LYS CB 1 1 4 5495 1 1 25 LYS CD C 9.729 -0.015 5.120 1.00 . A A . 25 LYS CD 1 1 4 5496 1 1 25 LYS CE C 10.279 -1.433 4.937 1.00 . A A . 25 LYS CE 1 1 4 5497 1 1 25 LYS CG C 8.253 0.155 4.692 1.00 . A A . 25 LYS CG 1 1 4 5498 1 1 25 LYS H H 6.428 3.684 5.737 1.00 . A A . 25 LYS H 1 1 4 5499 1 1 25 LYS HA H 6.000 1.624 3.682 1.00 . A A . 25 LYS HA 1 1 4 5500 1 1 25 LYS HB2 H 8.326 2.250 4.280 1.00 . A A . 25 LYS HB2 1 1 4 5501 1 1 25 LYS HB3 H 8.007 1.862 5.967 1.00 . A A . 25 LYS HB3 1 1 4 5502 1 1 25 LYS HD2 H 10.338 0.663 4.532 1.00 . A A . 25 LYS HD2 1 1 4 5503 1 1 25 LYS HD3 H 9.817 0.261 6.168 1.00 . A A . 25 LYS HD3 1 1 4 5504 1 1 25 LYS HE2 H 11.256 -1.495 5.403 1.00 . A A . 25 LYS HE2 1 1 4 5505 1 1 25 LYS HE3 H 9.613 -2.139 5.418 1.00 . A A . 25 LYS HE3 1 1 4 5506 1 1 25 LYS HG2 H 7.633 -0.531 5.265 1.00 . A A . 25 LYS HG2 1 1 4 5507 1 1 25 LYS HG3 H 8.154 -0.079 3.633 1.00 . A A . 25 LYS HG3 1 1 4 5508 1 1 25 LYS HZ1 H 11.046 -1.134 3.020 1.00 . A A . 25 LYS HZ1 1 1 4 5509 1 1 25 LYS HZ2 H 9.491 -1.797 3.038 1.00 . A A . 25 LYS HZ2 1 1 4 5510 1 1 25 LYS HZ3 H 10.822 -2.756 3.424 1.00 . A A . 25 LYS HZ3 1 1 4 5511 1 1 25 LYS N N 5.989 3.281 4.962 1.00 . A A . 25 LYS N 1 1 4 5512 1 1 25 LYS NZ N 10.418 -1.804 3.506 1.00 . A A . 25 LYS NZ 1 1 4 5513 1 1 25 LYS O O 5.508 1.116 6.883 1.00 . A A . 25 LYS O 1 1 4 5514 1 1 26 PHE C C 4.066 -2.180 5.799 1.00 . A A . 26 PHE C 1 1 4 5515 1 1 26 PHE CA C 3.587 -0.718 5.866 1.00 . A A . 26 PHE CA 1 1 4 5516 1 1 26 PHE CB C 2.156 -0.605 5.264 1.00 . A A . 26 PHE CB 1 1 4 5517 1 1 26 PHE CD1 C 1.855 1.647 4.102 1.00 . A A . 26 PHE CD1 1 1 4 5518 1 1 26 PHE CD2 C 0.832 1.335 6.243 1.00 . A A . 26 PHE CD2 1 1 4 5519 1 1 26 PHE CE1 C 1.349 2.933 4.050 1.00 . A A . 26 PHE CE1 1 1 4 5520 1 1 26 PHE CE2 C 0.324 2.618 6.186 1.00 . A A . 26 PHE CE2 1 1 4 5521 1 1 26 PHE CG C 1.605 0.822 5.203 1.00 . A A . 26 PHE CG 1 1 4 5522 1 1 26 PHE CZ C 0.582 3.417 5.090 1.00 . A A . 26 PHE CZ 1 1 4 5523 1 1 26 PHE H H 4.499 0.062 4.133 1.00 . A A . 26 PHE H 1 1 4 5524 1 1 26 PHE HA H 3.561 -0.392 6.903 1.00 . A A . 26 PHE HA 1 1 4 5525 1 1 26 PHE HB2 H 2.166 -1.002 4.252 1.00 . A A . 26 PHE HB2 1 1 4 5526 1 1 26 PHE HB3 H 1.471 -1.208 5.856 1.00 . A A . 26 PHE HB3 1 1 4 5527 1 1 26 PHE HD1 H 2.460 1.276 3.279 1.00 . A A . 26 PHE HD1 1 1 4 5528 1 1 26 PHE HD2 H 0.628 0.714 7.109 1.00 . A A . 26 PHE HD2 1 1 4 5529 1 1 26 PHE HE1 H 1.552 3.559 3.191 1.00 . A A . 26 PHE HE1 1 1 4 5530 1 1 26 PHE HE2 H -0.276 2.997 7.003 1.00 . A A . 26 PHE HE2 1 1 4 5531 1 1 26 PHE HZ H 0.182 4.419 5.045 1.00 . A A . 26 PHE HZ 1 1 4 5532 1 1 26 PHE N N 4.517 0.137 5.104 1.00 . A A . 26 PHE N 1 1 4 5533 1 1 26 PHE O O 3.973 -2.806 4.751 1.00 . A A . 26 PHE O 1 1 4 5534 1 1 27 ILE C C 3.798 -4.928 7.544 1.00 . A A . 27 ILE C 1 1 4 5535 1 1 27 ILE CA C 5.009 -4.125 7.017 1.00 . A A . 27 ILE CA 1 1 4 5536 1 1 27 ILE CB C 6.259 -4.330 7.986 1.00 . A A . 27 ILE CB 1 1 4 5537 1 1 27 ILE CD1 C 7.591 -2.105 7.607 1.00 . A A . 27 ILE CD1 1 1 4 5538 1 1 27 ILE CG1 C 7.559 -3.620 7.458 1.00 . A A . 27 ILE CG1 1 1 4 5539 1 1 27 ILE CG2 C 6.537 -5.837 8.249 1.00 . A A . 27 ILE CG2 1 1 4 5540 1 1 27 ILE H H 4.664 -2.168 7.709 1.00 . A A . 27 ILE H 1 1 4 5541 1 1 27 ILE HA H 5.281 -4.481 6.023 1.00 . A A . 27 ILE HA 1 1 4 5542 1 1 27 ILE HB H 5.994 -3.885 8.947 1.00 . A A . 27 ILE HB 1 1 4 5543 1 1 27 ILE HD11 H 8.540 -1.731 7.255 1.00 . A A . 27 ILE HD11 1 1 4 5544 1 1 27 ILE HD12 H 7.468 -1.840 8.649 1.00 . A A . 27 ILE HD12 1 1 4 5545 1 1 27 ILE HD13 H 6.793 -1.666 7.025 1.00 . A A . 27 ILE HD13 1 1 4 5546 1 1 27 ILE HG12 H 8.420 -3.998 7.998 1.00 . A A . 27 ILE HG12 1 1 4 5547 1 1 27 ILE HG13 H 7.687 -3.847 6.407 1.00 . A A . 27 ILE HG13 1 1 4 5548 1 1 27 ILE HG21 H 6.776 -6.332 7.317 1.00 . A A . 27 ILE HG21 1 1 4 5549 1 1 27 ILE HG22 H 5.662 -6.303 8.686 1.00 . A A . 27 ILE HG22 1 1 4 5550 1 1 27 ILE HG23 H 7.372 -5.945 8.934 1.00 . A A . 27 ILE HG23 1 1 4 5551 1 1 27 ILE N N 4.587 -2.714 6.909 1.00 . A A . 27 ILE N 1 1 4 5552 1 1 27 ILE O O 3.473 -4.811 8.723 1.00 . A A . 27 ILE O 1 1 4 5553 1 1 28 PRO C C 2.182 -7.711 8.014 1.00 . A A . 28 PRO C 1 1 4 5554 1 1 28 PRO CA C 1.869 -6.482 7.128 1.00 . A A . 28 PRO CA 1 1 4 5555 1 1 28 PRO CB C 1.232 -6.890 5.778 1.00 . A A . 28 PRO CB 1 1 4 5556 1 1 28 PRO CD C 3.410 -6.004 5.256 1.00 . A A . 28 PRO CD 1 1 4 5557 1 1 28 PRO CG C 2.402 -7.067 4.853 1.00 . A A . 28 PRO CG 1 1 4 5558 1 1 28 PRO HA H 1.185 -5.830 7.672 1.00 . A A . 28 PRO HA 1 1 4 5559 1 1 28 PRO HB2 H 0.658 -7.815 5.878 1.00 . A A . 28 PRO HB2 1 1 4 5560 1 1 28 PRO HB3 H 0.581 -6.100 5.413 1.00 . A A . 28 PRO HB3 1 1 4 5561 1 1 28 PRO HD2 H 4.423 -6.372 5.152 1.00 . A A . 28 PRO HD2 1 1 4 5562 1 1 28 PRO HD3 H 3.283 -5.101 4.661 1.00 . A A . 28 PRO HD3 1 1 4 5563 1 1 28 PRO HG2 H 2.824 -8.064 4.975 1.00 . A A . 28 PRO HG2 1 1 4 5564 1 1 28 PRO HG3 H 2.095 -6.916 3.825 1.00 . A A . 28 PRO HG3 1 1 4 5565 1 1 28 PRO N N 3.091 -5.738 6.693 1.00 . A A . 28 PRO N 1 1 4 5566 1 1 28 PRO O O 1.263 -8.370 8.502 1.00 . A A . 28 PRO O 1 1 4 5567 1 1 29 GLY C C 3.982 -10.439 8.144 1.00 . A A . 29 GLY C 1 1 4 5568 1 1 29 GLY CA C 3.938 -9.160 8.978 1.00 . A A . 29 GLY CA 1 1 4 5569 1 1 29 GLY H H 4.157 -7.410 7.812 1.00 . A A . 29 GLY H 1 1 4 5570 1 1 29 GLY HA2 H 4.931 -8.955 9.346 1.00 . A A . 29 GLY HA2 1 1 4 5571 1 1 29 GLY HA3 H 3.279 -9.316 9.827 1.00 . A A . 29 GLY HA3 1 1 4 5572 1 1 29 GLY N N 3.486 -8.001 8.209 1.00 . A A . 29 GLY N 1 1 4 5573 1 1 29 GLY O O 4.121 -11.539 8.694 1.00 . A A . 29 GLY O 1 1 4 5574 1 1 30 LYS C C 4.809 -11.045 4.643 1.00 . A A . 30 LYS C 1 1 4 5575 1 1 30 LYS CA C 3.898 -11.407 5.841 1.00 . A A . 30 LYS CA 1 1 4 5576 1 1 30 LYS CB C 2.467 -11.758 5.332 1.00 . A A . 30 LYS CB 1 1 4 5577 1 1 30 LYS CD C 0.160 -12.806 5.838 1.00 . A A . 30 LYS CD 1 1 4 5578 1 1 30 LYS CE C 0.286 -13.947 4.807 1.00 . A A . 30 LYS CE 1 1 4 5579 1 1 30 LYS CG C 1.523 -12.346 6.408 1.00 . A A . 30 LYS CG 1 1 4 5580 1 1 30 LYS H H 3.751 -9.386 6.448 1.00 . A A . 30 LYS H 1 1 4 5581 1 1 30 LYS HA H 4.315 -12.274 6.346 1.00 . A A . 30 LYS HA 1 1 4 5582 1 1 30 LYS HB2 H 2.007 -10.861 4.930 1.00 . A A . 30 LYS HB2 1 1 4 5583 1 1 30 LYS HB3 H 2.557 -12.488 4.530 1.00 . A A . 30 LYS HB3 1 1 4 5584 1 1 30 LYS HD2 H -0.463 -13.149 6.656 1.00 . A A . 30 LYS HD2 1 1 4 5585 1 1 30 LYS HD3 H -0.323 -11.956 5.365 1.00 . A A . 30 LYS HD3 1 1 4 5586 1 1 30 LYS HE2 H 0.933 -13.629 3.998 1.00 . A A . 30 LYS HE2 1 1 4 5587 1 1 30 LYS HE3 H 0.722 -14.813 5.290 1.00 . A A . 30 LYS HE3 1 1 4 5588 1 1 30 LYS HG2 H 2.012 -13.198 6.871 1.00 . A A . 30 LYS HG2 1 1 4 5589 1 1 30 LYS HG3 H 1.349 -11.590 7.171 1.00 . A A . 30 LYS HG3 1 1 4 5590 1 1 30 LYS HZ1 H -1.451 -13.521 3.735 1.00 . A A . 30 LYS HZ1 1 1 4 5591 1 1 30 LYS HZ2 H -1.679 -14.633 4.988 1.00 . A A . 30 LYS HZ2 1 1 4 5592 1 1 30 LYS HZ3 H -0.914 -15.113 3.557 1.00 . A A . 30 LYS HZ3 1 1 4 5593 1 1 30 LYS N N 3.858 -10.291 6.804 1.00 . A A . 30 LYS N 1 1 4 5594 1 1 30 LYS NZ N -1.030 -14.330 4.234 1.00 . A A . 30 LYS NZ 1 1 4 5595 1 1 30 LYS O O 4.855 -9.872 4.235 1.00 . A A . 30 LYS O 1 1 4 5596 1 1 31 PRO C C 5.449 -11.702 1.593 1.00 . A A . 31 PRO C 1 1 4 5597 1 1 31 PRO CA C 6.349 -11.847 2.841 1.00 . A A . 31 PRO CA 1 1 4 5598 1 1 31 PRO CB C 7.253 -13.108 2.791 1.00 . A A . 31 PRO CB 1 1 4 5599 1 1 31 PRO CD C 5.671 -13.450 4.572 1.00 . A A . 31 PRO CD 1 1 4 5600 1 1 31 PRO CG C 6.490 -14.170 3.521 1.00 . A A . 31 PRO CG 1 1 4 5601 1 1 31 PRO HA H 6.972 -10.959 2.928 1.00 . A A . 31 PRO HA 1 1 4 5602 1 1 31 PRO HB2 H 7.444 -13.401 1.758 1.00 . A A . 31 PRO HB2 1 1 4 5603 1 1 31 PRO HB3 H 8.200 -12.911 3.289 1.00 . A A . 31 PRO HB3 1 1 4 5604 1 1 31 PRO HD2 H 4.691 -13.910 4.674 1.00 . A A . 31 PRO HD2 1 1 4 5605 1 1 31 PRO HD3 H 6.178 -13.460 5.533 1.00 . A A . 31 PRO HD3 1 1 4 5606 1 1 31 PRO HG2 H 5.835 -14.693 2.829 1.00 . A A . 31 PRO HG2 1 1 4 5607 1 1 31 PRO HG3 H 7.168 -14.875 3.992 1.00 . A A . 31 PRO HG3 1 1 4 5608 1 1 31 PRO N N 5.548 -12.052 4.062 1.00 . A A . 31 PRO N 1 1 4 5609 1 1 31 PRO O O 5.133 -12.682 0.918 1.00 . A A . 31 PRO O 1 1 4 5610 1 1 32 VAL C C 4.748 -10.317 -1.139 1.00 . A A . 32 VAL C 1 1 4 5611 1 1 32 VAL CA C 4.076 -10.118 0.240 1.00 . A A . 32 VAL CA 1 1 4 5612 1 1 32 VAL CB C 3.508 -8.650 0.394 1.00 . A A . 32 VAL CB 1 1 4 5613 1 1 32 VAL CG1 C 2.559 -8.559 1.611 1.00 . A A . 32 VAL CG1 1 1 4 5614 1 1 32 VAL CG2 C 4.634 -7.583 0.502 1.00 . A A . 32 VAL CG2 1 1 4 5615 1 1 32 VAL H H 5.265 -9.741 1.961 1.00 . A A . 32 VAL H 1 1 4 5616 1 1 32 VAL HA H 3.228 -10.800 0.303 1.00 . A A . 32 VAL HA 1 1 4 5617 1 1 32 VAL HB H 2.919 -8.426 -0.494 1.00 . A A . 32 VAL HB 1 1 4 5618 1 1 32 VAL HG11 H 3.098 -8.809 2.521 1.00 . A A . 32 VAL HG11 1 1 4 5619 1 1 32 VAL HG12 H 1.733 -9.247 1.488 1.00 . A A . 32 VAL HG12 1 1 4 5620 1 1 32 VAL HG13 H 2.167 -7.551 1.697 1.00 . A A . 32 VAL HG13 1 1 4 5621 1 1 32 VAL HG21 H 5.253 -7.620 -0.388 1.00 . A A . 32 VAL HG21 1 1 4 5622 1 1 32 VAL HG22 H 5.247 -7.779 1.371 1.00 . A A . 32 VAL HG22 1 1 4 5623 1 1 32 VAL HG23 H 4.197 -6.595 0.586 1.00 . A A . 32 VAL HG23 1 1 4 5624 1 1 32 VAL N N 4.991 -10.458 1.351 1.00 . A A . 32 VAL N 1 1 4 5625 1 1 32 VAL O O 4.210 -11.013 -2.008 1.00 . A A . 32 VAL O 1 1 4 5626 1 1 33 LEU C C 8.232 -9.836 -2.128 1.00 . A A . 33 LEU C 1 1 4 5627 1 1 33 LEU CA C 6.754 -9.815 -2.525 1.00 . A A . 33 LEU CA 1 1 4 5628 1 1 33 LEU CB C 6.457 -8.645 -3.530 1.00 . A A . 33 LEU CB 1 1 4 5629 1 1 33 LEU CD1 C 5.010 -7.528 -5.317 1.00 . A A . 33 LEU CD1 1 1 4 5630 1 1 33 LEU CD2 C 5.103 -10.060 -5.187 1.00 . A A . 33 LEU CD2 1 1 4 5631 1 1 33 LEU CG C 5.146 -8.743 -4.382 1.00 . A A . 33 LEU CG 1 1 4 5632 1 1 33 LEU H H 6.290 -9.176 -0.575 1.00 . A A . 33 LEU H 1 1 4 5633 1 1 33 LEU HA H 6.524 -10.764 -3.012 1.00 . A A . 33 LEU HA 1 1 4 5634 1 1 33 LEU HB2 H 6.417 -7.721 -2.961 1.00 . A A . 33 LEU HB2 1 1 4 5635 1 1 33 LEU HB3 H 7.295 -8.570 -4.219 1.00 . A A . 33 LEU HB3 1 1 4 5636 1 1 33 LEU HD11 H 5.011 -6.625 -4.729 1.00 . A A . 33 LEU HD11 1 1 4 5637 1 1 33 LEU HD12 H 4.080 -7.587 -5.866 1.00 . A A . 33 LEU HD12 1 1 4 5638 1 1 33 LEU HD13 H 5.838 -7.498 -6.018 1.00 . A A . 33 LEU HD13 1 1 4 5639 1 1 33 LEU HD21 H 4.191 -10.104 -5.762 1.00 . A A . 33 LEU HD21 1 1 4 5640 1 1 33 LEU HD22 H 5.136 -10.898 -4.502 1.00 . A A . 33 LEU HD22 1 1 4 5641 1 1 33 LEU HD23 H 5.956 -10.111 -5.857 1.00 . A A . 33 LEU HD23 1 1 4 5642 1 1 33 LEU HG H 4.291 -8.737 -3.720 1.00 . A A . 33 LEU HG 1 1 4 5643 1 1 33 LEU N N 5.939 -9.713 -1.308 1.00 . A A . 33 LEU N 1 1 4 5644 1 1 33 LEU O O 8.957 -8.862 -2.307 1.00 . A A . 33 LEU O 1 1 4 5645 1 1 34 GLU C C 10.801 -11.579 -2.615 1.00 . A A . 34 GLU C 1 1 4 5646 1 1 34 GLU CA C 10.082 -11.224 -1.288 1.00 . A A . 34 GLU CA 1 1 4 5647 1 1 34 GLU CB C 10.262 -12.367 -0.217 1.00 . A A . 34 GLU CB 1 1 4 5648 1 1 34 GLU CD C 8.863 -14.152 -1.526 1.00 . A A . 34 GLU CD 1 1 4 5649 1 1 34 GLU CG C 9.165 -13.472 -0.178 1.00 . A A . 34 GLU CG 1 1 4 5650 1 1 34 GLU H H 7.989 -11.617 -1.288 1.00 . A A . 34 GLU H 1 1 4 5651 1 1 34 GLU HA H 10.528 -10.307 -0.892 1.00 . A A . 34 GLU HA 1 1 4 5652 1 1 34 GLU HB2 H 11.219 -12.857 -0.375 1.00 . A A . 34 GLU HB2 1 1 4 5653 1 1 34 GLU HB3 H 10.296 -11.904 0.768 1.00 . A A . 34 GLU HB3 1 1 4 5654 1 1 34 GLU HG2 H 9.471 -14.235 0.527 1.00 . A A . 34 GLU HG2 1 1 4 5655 1 1 34 GLU HG3 H 8.248 -13.017 0.194 1.00 . A A . 34 GLU HG3 1 1 4 5656 1 1 34 GLU N N 8.655 -10.949 -1.543 1.00 . A A . 34 GLU N 1 1 4 5657 1 1 34 GLU O O 12.013 -11.396 -2.744 1.00 . A A . 34 GLU O 1 1 4 5658 1 1 34 GLU OE1 O 9.649 -15.010 -1.956 1.00 . A A . 34 GLU OE1 1 1 4 5659 1 1 34 GLU OE2 O 7.853 -13.782 -2.179 1.00 . A A . 34 GLU OE2 1 1 4 5660 1 1 35 THR C C 10.999 -11.330 -5.750 1.00 . A A . 35 THR C 1 1 4 5661 1 1 35 THR CA C 10.499 -12.525 -4.907 1.00 . A A . 35 THR CA 1 1 4 5662 1 1 35 THR CB C 9.380 -13.320 -5.680 1.00 . A A . 35 THR CB 1 1 4 5663 1 1 35 THR CG2 C 8.066 -12.519 -5.797 1.00 . A A . 35 THR CG2 1 1 4 5664 1 1 35 THR H H 9.057 -12.205 -3.390 1.00 . A A . 35 THR H 1 1 4 5665 1 1 35 THR HA H 11.333 -13.212 -4.744 1.00 . A A . 35 THR HA 1 1 4 5666 1 1 35 THR HB H 9.171 -14.229 -5.128 1.00 . A A . 35 THR HB 1 1 4 5667 1 1 35 THR HG1 H 10.776 -13.884 -6.983 1.00 . A A . 35 THR HG1 1 1 4 5668 1 1 35 THR HG21 H 7.700 -12.270 -4.806 1.00 . A A . 35 THR HG21 1 1 4 5669 1 1 35 THR HG22 H 7.324 -13.110 -6.314 1.00 . A A . 35 THR HG22 1 1 4 5670 1 1 35 THR HG23 H 8.238 -11.602 -6.349 1.00 . A A . 35 THR HG23 1 1 4 5671 1 1 35 THR N N 10.015 -12.094 -3.586 1.00 . A A . 35 THR N 1 1 4 5672 1 1 35 THR O O 12.011 -11.451 -6.455 1.00 . A A . 35 THR O 1 1 4 5673 1 1 35 THR OG1 O 9.828 -13.694 -6.999 1.00 . A A . 35 THR OG1 1 1 4 5674 1 1 36 ARG C C 9.959 -7.733 -5.832 1.00 . A A . 36 ARG C 1 1 4 5675 1 1 36 ARG CA C 10.608 -8.978 -6.460 1.00 . A A . 36 ARG CA 1 1 4 5676 1 1 36 ARG CB C 10.105 -9.152 -7.929 1.00 . A A . 36 ARG CB 1 1 4 5677 1 1 36 ARG CD C 8.117 -9.336 -9.549 1.00 . A A . 36 ARG CD 1 1 4 5678 1 1 36 ARG CG C 8.563 -9.269 -8.078 1.00 . A A . 36 ARG CG 1 1 4 5679 1 1 36 ARG CZ C 8.366 -11.715 -10.289 1.00 . A A . 36 ARG CZ 1 1 4 5680 1 1 36 ARG H H 9.569 -10.123 -5.008 1.00 . A A . 36 ARG H 1 1 4 5681 1 1 36 ARG HA H 11.687 -8.837 -6.467 1.00 . A A . 36 ARG HA 1 1 4 5682 1 1 36 ARG HB2 H 10.439 -8.302 -8.515 1.00 . A A . 36 ARG HB2 1 1 4 5683 1 1 36 ARG HB3 H 10.555 -10.051 -8.343 1.00 . A A . 36 ARG HB3 1 1 4 5684 1 1 36 ARG HD2 H 7.042 -9.472 -9.587 1.00 . A A . 36 ARG HD2 1 1 4 5685 1 1 36 ARG HD3 H 8.368 -8.398 -10.032 1.00 . A A . 36 ARG HD3 1 1 4 5686 1 1 36 ARG HE H 9.556 -10.190 -10.824 1.00 . A A . 36 ARG HE 1 1 4 5687 1 1 36 ARG HG2 H 8.226 -10.168 -7.571 1.00 . A A . 36 ARG HG2 1 1 4 5688 1 1 36 ARG HG3 H 8.099 -8.407 -7.611 1.00 . A A . 36 ARG HG3 1 1 4 5689 1 1 36 ARG HH11 H 6.780 -11.441 -9.047 1.00 . A A . 36 ARG HH11 1 1 4 5690 1 1 36 ARG HH12 H 7.013 -13.065 -9.599 1.00 . A A . 36 ARG HH12 1 1 4 5691 1 1 36 ARG HH21 H 9.845 -12.311 -11.529 1.00 . A A . 36 ARG HH21 1 1 4 5692 1 1 36 ARG HH22 H 8.752 -13.558 -11.014 1.00 . A A . 36 ARG HH22 1 1 4 5693 1 1 36 ARG N N 10.301 -10.179 -5.656 1.00 . A A . 36 ARG N 1 1 4 5694 1 1 36 ARG NE N 8.765 -10.434 -10.288 1.00 . A A . 36 ARG NE 1 1 4 5695 1 1 36 ARG NH1 N 7.302 -12.106 -9.588 1.00 . A A . 36 ARG NH1 1 1 4 5696 1 1 36 ARG NH2 N 9.041 -12.600 -10.997 1.00 . A A . 36 ARG NH2 1 1 4 5697 1 1 36 ARG O O 9.325 -7.809 -4.785 1.00 . A A . 36 ARG O 1 1 4 5698 1 1 37 THR C C 8.523 -4.995 -7.381 1.00 . A A . 37 THR C 1 1 4 5699 1 1 37 THR CA C 9.426 -5.349 -6.188 1.00 . A A . 37 THR CA 1 1 4 5700 1 1 37 THR CB C 10.428 -4.187 -5.896 1.00 . A A . 37 THR CB 1 1 4 5701 1 1 37 THR CG2 C 11.290 -4.470 -4.652 1.00 . A A . 37 THR CG2 1 1 4 5702 1 1 37 THR H H 10.772 -6.587 -7.236 1.00 . A A . 37 THR H 1 1 4 5703 1 1 37 THR HA H 8.796 -5.502 -5.305 1.00 . A A . 37 THR HA 1 1 4 5704 1 1 37 THR HB H 9.865 -3.275 -5.719 1.00 . A A . 37 THR HB 1 1 4 5705 1 1 37 THR HG1 H 10.766 -3.668 -7.776 1.00 . A A . 37 THR HG1 1 1 4 5706 1 1 37 THR HG21 H 11.959 -3.637 -4.473 1.00 . A A . 37 THR HG21 1 1 4 5707 1 1 37 THR HG22 H 11.872 -5.369 -4.808 1.00 . A A . 37 THR HG22 1 1 4 5708 1 1 37 THR HG23 H 10.651 -4.604 -3.786 1.00 . A A . 37 THR HG23 1 1 4 5709 1 1 37 THR N N 10.137 -6.593 -6.496 1.00 . A A . 37 THR N 1 1 4 5710 1 1 37 THR O O 8.873 -5.287 -8.531 1.00 . A A . 37 THR O 1 1 4 5711 1 1 37 THR OG1 O 11.294 -3.977 -7.027 1.00 . A A . 37 THR OG1 1 1 4 5712 1 1 38 MET C C 5.881 -2.565 -7.856 1.00 . A A . 38 MET C 1 1 4 5713 1 1 38 MET CA C 6.391 -3.981 -8.147 1.00 . A A . 38 MET CA 1 1 4 5714 1 1 38 MET CB C 5.209 -4.991 -8.238 1.00 . A A . 38 MET CB 1 1 4 5715 1 1 38 MET CE C 3.089 -6.494 -10.010 1.00 . A A . 38 MET CE 1 1 4 5716 1 1 38 MET CG C 5.587 -6.361 -8.833 1.00 . A A . 38 MET CG 1 1 4 5717 1 1 38 MET H H 7.160 -4.152 -6.177 1.00 . A A . 38 MET H 1 1 4 5718 1 1 38 MET HA H 6.909 -3.969 -9.108 1.00 . A A . 38 MET HA 1 1 4 5719 1 1 38 MET HB2 H 4.809 -5.154 -7.242 1.00 . A A . 38 MET HB2 1 1 4 5720 1 1 38 MET HB3 H 4.426 -4.563 -8.855 1.00 . A A . 38 MET HB3 1 1 4 5721 1 1 38 MET HE1 H 2.175 -7.043 -10.185 1.00 . A A . 38 MET HE1 1 1 4 5722 1 1 38 MET HE2 H 3.570 -6.291 -10.954 1.00 . A A . 38 MET HE2 1 1 4 5723 1 1 38 MET HE3 H 2.857 -5.563 -9.515 1.00 . A A . 38 MET HE3 1 1 4 5724 1 1 38 MET HG2 H 6.007 -6.213 -9.818 1.00 . A A . 38 MET HG2 1 1 4 5725 1 1 38 MET HG3 H 6.329 -6.831 -8.197 1.00 . A A . 38 MET HG3 1 1 4 5726 1 1 38 MET N N 7.362 -4.378 -7.109 1.00 . A A . 38 MET N 1 1 4 5727 1 1 38 MET O O 5.100 -2.355 -6.926 1.00 . A A . 38 MET O 1 1 4 5728 1 1 38 MET SD S 4.177 -7.472 -8.977 1.00 . A A . 38 MET SD 1 1 4 5729 1 1 39 ASP C C 4.655 0.053 -9.301 1.00 . A A . 39 ASP C 1 1 4 5730 1 1 39 ASP CA C 5.970 -0.189 -8.549 1.00 . A A . 39 ASP CA 1 1 4 5731 1 1 39 ASP CB C 7.098 0.719 -9.119 1.00 . A A . 39 ASP CB 1 1 4 5732 1 1 39 ASP CG C 7.407 0.444 -10.604 1.00 . A A . 39 ASP CG 1 1 4 5733 1 1 39 ASP H H 6.990 -1.858 -9.353 1.00 . A A . 39 ASP H 1 1 4 5734 1 1 39 ASP HA H 5.825 0.050 -7.494 1.00 . A A . 39 ASP HA 1 1 4 5735 1 1 39 ASP HB2 H 6.810 1.763 -9.001 1.00 . A A . 39 ASP HB2 1 1 4 5736 1 1 39 ASP HB3 H 8.006 0.553 -8.545 1.00 . A A . 39 ASP HB3 1 1 4 5737 1 1 39 ASP N N 6.358 -1.606 -8.651 1.00 . A A . 39 ASP N 1 1 4 5738 1 1 39 ASP O O 4.422 -0.527 -10.365 1.00 . A A . 39 ASP O 1 1 4 5739 1 1 39 ASP OD1 O 8.043 -0.590 -10.905 1.00 . A A . 39 ASP OD1 1 1 4 5740 1 1 39 ASP OD2 O 6.978 1.225 -11.479 1.00 . A A . 39 ASP OD2 1 1 4 5741 1 1 40 PHE C C 2.558 2.917 -9.246 1.00 . A A . 40 PHE C 1 1 4 5742 1 1 40 PHE CA C 2.545 1.376 -9.324 1.00 . A A . 40 PHE CA 1 1 4 5743 1 1 40 PHE CB C 1.300 0.768 -8.615 1.00 . A A . 40 PHE CB 1 1 4 5744 1 1 40 PHE CD1 C 1.118 -1.544 -9.644 1.00 . A A . 40 PHE CD1 1 1 4 5745 1 1 40 PHE CD2 C 1.661 -1.394 -7.323 1.00 . A A . 40 PHE CD2 1 1 4 5746 1 1 40 PHE CE1 C 1.180 -2.920 -9.570 1.00 . A A . 40 PHE CE1 1 1 4 5747 1 1 40 PHE CE2 C 1.725 -2.769 -7.256 1.00 . A A . 40 PHE CE2 1 1 4 5748 1 1 40 PHE CG C 1.350 -0.755 -8.521 1.00 . A A . 40 PHE CG 1 1 4 5749 1 1 40 PHE CZ C 1.485 -3.531 -8.376 1.00 . A A . 40 PHE CZ 1 1 4 5750 1 1 40 PHE H H 3.997 1.172 -7.795 1.00 . A A . 40 PHE H 1 1 4 5751 1 1 40 PHE HA H 2.529 1.086 -10.373 1.00 . A A . 40 PHE HA 1 1 4 5752 1 1 40 PHE HB2 H 1.226 1.173 -7.609 1.00 . A A . 40 PHE HB2 1 1 4 5753 1 1 40 PHE HB3 H 0.403 1.043 -9.162 1.00 . A A . 40 PHE HB3 1 1 4 5754 1 1 40 PHE HD1 H 0.876 -1.068 -10.591 1.00 . A A . 40 PHE HD1 1 1 4 5755 1 1 40 PHE HD2 H 1.847 -0.800 -6.432 1.00 . A A . 40 PHE HD2 1 1 4 5756 1 1 40 PHE HE1 H 0.993 -3.512 -10.451 1.00 . A A . 40 PHE HE1 1 1 4 5757 1 1 40 PHE HE2 H 1.968 -3.250 -6.322 1.00 . A A . 40 PHE HE2 1 1 4 5758 1 1 40 PHE HZ H 1.537 -4.607 -8.320 1.00 . A A . 40 PHE HZ 1 1 4 5759 1 1 40 PHE N N 3.793 0.885 -8.707 1.00 . A A . 40 PHE N 1 1 4 5760 1 1 40 PHE O O 2.026 3.503 -8.287 1.00 . A A . 40 PHE O 1 1 4 5761 1 1 41 PRO C C 2.049 5.793 -10.558 1.00 . A A . 41 PRO C 1 1 4 5762 1 1 41 PRO CA C 3.377 5.084 -10.223 1.00 . A A . 41 PRO CA 1 1 4 5763 1 1 41 PRO CB C 4.457 5.330 -11.310 1.00 . A A . 41 PRO CB 1 1 4 5764 1 1 41 PRO CD C 3.937 2.989 -11.409 1.00 . A A . 41 PRO CD 1 1 4 5765 1 1 41 PRO CG C 4.306 4.181 -12.270 1.00 . A A . 41 PRO CG 1 1 4 5766 1 1 41 PRO HA H 3.735 5.444 -9.261 1.00 . A A . 41 PRO HA 1 1 4 5767 1 1 41 PRO HB2 H 4.302 6.289 -11.807 1.00 . A A . 41 PRO HB2 1 1 4 5768 1 1 41 PRO HB3 H 5.446 5.313 -10.861 1.00 . A A . 41 PRO HB3 1 1 4 5769 1 1 41 PRO HD2 H 3.269 2.319 -11.944 1.00 . A A . 41 PRO HD2 1 1 4 5770 1 1 41 PRO HD3 H 4.825 2.446 -11.090 1.00 . A A . 41 PRO HD3 1 1 4 5771 1 1 41 PRO HG2 H 3.515 4.397 -12.991 1.00 . A A . 41 PRO HG2 1 1 4 5772 1 1 41 PRO HG3 H 5.239 3.993 -12.791 1.00 . A A . 41 PRO HG3 1 1 4 5773 1 1 41 PRO N N 3.241 3.603 -10.224 1.00 . A A . 41 PRO N 1 1 4 5774 1 1 41 PRO O O 1.829 6.955 -10.181 1.00 . A A . 41 PRO O 1 1 4 5775 1 1 42 THR C C -1.217 4.518 -11.268 1.00 . A A . 42 THR C 1 1 4 5776 1 1 42 THR CA C -0.143 5.542 -11.698 1.00 . A A . 42 THR CA 1 1 4 5777 1 1 42 THR CB C -0.196 5.738 -13.253 1.00 . A A . 42 THR CB 1 1 4 5778 1 1 42 THR CG2 C 0.733 6.871 -13.735 1.00 . A A . 42 THR CG2 1 1 4 5779 1 1 42 THR H H 1.440 4.166 -11.538 1.00 . A A . 42 THR H 1 1 4 5780 1 1 42 THR HA H -0.349 6.494 -11.214 1.00 . A A . 42 THR HA 1 1 4 5781 1 1 42 THR HB H -1.216 5.991 -13.533 1.00 . A A . 42 THR HB 1 1 4 5782 1 1 42 THR HG1 H 0.977 4.634 -14.414 1.00 . A A . 42 THR HG1 1 1 4 5783 1 1 42 THR HG21 H 0.437 7.811 -13.282 1.00 . A A . 42 THR HG21 1 1 4 5784 1 1 42 THR HG22 H 0.666 6.960 -14.811 1.00 . A A . 42 THR HG22 1 1 4 5785 1 1 42 THR HG23 H 1.756 6.647 -13.459 1.00 . A A . 42 THR HG23 1 1 4 5786 1 1 42 THR N N 1.179 5.070 -11.278 1.00 . A A . 42 THR N 1 1 4 5787 1 1 42 THR O O -0.912 3.320 -11.137 1.00 . A A . 42 THR O 1 1 4 5788 1 1 42 THR OG1 O 0.160 4.508 -13.914 1.00 . A A . 42 THR OG1 1 1 4 5789 1 1 43 PRO C C -3.896 3.136 -12.006 1.00 . A A . 43 PRO C 1 1 4 5790 1 1 43 PRO CA C -3.644 4.062 -10.797 1.00 . A A . 43 PRO CA 1 1 4 5791 1 1 43 PRO CB C -4.842 5.026 -10.536 1.00 . A A . 43 PRO CB 1 1 4 5792 1 1 43 PRO CD C -2.884 6.397 -10.818 1.00 . A A . 43 PRO CD 1 1 4 5793 1 1 43 PRO CG C -4.384 6.373 -11.028 1.00 . A A . 43 PRO CG 1 1 4 5794 1 1 43 PRO HA H -3.480 3.445 -9.918 1.00 . A A . 43 PRO HA 1 1 4 5795 1 1 43 PRO HB2 H -5.735 4.696 -11.069 1.00 . A A . 43 PRO HB2 1 1 4 5796 1 1 43 PRO HB3 H -5.054 5.072 -9.472 1.00 . A A . 43 PRO HB3 1 1 4 5797 1 1 43 PRO HD2 H -2.403 7.038 -11.553 1.00 . A A . 43 PRO HD2 1 1 4 5798 1 1 43 PRO HD3 H -2.633 6.734 -9.816 1.00 . A A . 43 PRO HD3 1 1 4 5799 1 1 43 PRO HG2 H -4.628 6.484 -12.083 1.00 . A A . 43 PRO HG2 1 1 4 5800 1 1 43 PRO HG3 H -4.854 7.164 -10.454 1.00 . A A . 43 PRO HG3 1 1 4 5801 1 1 43 PRO N N -2.488 4.973 -11.009 1.00 . A A . 43 PRO N 1 1 4 5802 1 1 43 PRO O O -4.424 2.032 -11.841 1.00 . A A . 43 PRO O 1 1 4 5803 1 1 44 ALA C C -2.633 1.560 -14.390 1.00 . A A . 44 ALA C 1 1 4 5804 1 1 44 ALA CA C -3.562 2.790 -14.450 1.00 . A A . 44 ALA CA 1 1 4 5805 1 1 44 ALA CB C -3.220 3.671 -15.667 1.00 . A A . 44 ALA CB 1 1 4 5806 1 1 44 ALA H H -3.092 4.485 -13.257 1.00 . A A . 44 ALA H 1 1 4 5807 1 1 44 ALA HA H -4.592 2.454 -14.555 1.00 . A A . 44 ALA HA 1 1 4 5808 1 1 44 ALA HB1 H -2.199 4.021 -15.594 1.00 . A A . 44 ALA HB1 1 1 4 5809 1 1 44 ALA HB2 H -3.887 4.527 -15.696 1.00 . A A . 44 ALA HB2 1 1 4 5810 1 1 44 ALA HB3 H -3.340 3.103 -16.581 1.00 . A A . 44 ALA HB3 1 1 4 5811 1 1 44 ALA N N -3.475 3.583 -13.206 1.00 . A A . 44 ALA N 1 1 4 5812 1 1 44 ALA O O -2.983 0.484 -14.890 1.00 . A A . 44 ALA O 1 1 4 5813 1 1 45 ALA C C -0.878 -0.445 -12.637 1.00 . A A . 45 ALA C 1 1 4 5814 1 1 45 ALA CA C -0.441 0.669 -13.612 1.00 . A A . 45 ALA CA 1 1 4 5815 1 1 45 ALA CB C 0.881 1.296 -13.139 1.00 . A A . 45 ALA CB 1 1 4 5816 1 1 45 ALA H H -1.254 2.608 -13.367 1.00 . A A . 45 ALA H 1 1 4 5817 1 1 45 ALA HA H -0.276 0.231 -14.592 1.00 . A A . 45 ALA HA 1 1 4 5818 1 1 45 ALA HB1 H 1.651 0.537 -13.087 1.00 . A A . 45 ALA HB1 1 1 4 5819 1 1 45 ALA HB2 H 0.747 1.736 -12.157 1.00 . A A . 45 ALA HB2 1 1 4 5820 1 1 45 ALA HB3 H 1.185 2.068 -13.833 1.00 . A A . 45 ALA HB3 1 1 4 5821 1 1 45 ALA N N -1.458 1.728 -13.752 1.00 . A A . 45 ALA N 1 1 4 5822 1 1 45 ALA O O -0.362 -1.575 -12.697 1.00 . A A . 45 ALA O 1 1 4 5823 1 1 46 ALA C C -3.031 -2.237 -11.034 1.00 . A A . 46 ALA C 1 1 4 5824 1 1 46 ALA CA C -2.252 -0.966 -10.633 1.00 . A A . 46 ALA CA 1 1 4 5825 1 1 46 ALA CB C -3.071 -0.128 -9.648 1.00 . A A . 46 ALA CB 1 1 4 5826 1 1 46 ALA H H -2.266 0.763 -11.850 1.00 . A A . 46 ALA H 1 1 4 5827 1 1 46 ALA HA H -1.349 -1.273 -10.117 1.00 . A A . 46 ALA HA 1 1 4 5828 1 1 46 ALA HB1 H -2.500 0.743 -9.348 1.00 . A A . 46 ALA HB1 1 1 4 5829 1 1 46 ALA HB2 H -3.307 -0.718 -8.769 1.00 . A A . 46 ALA HB2 1 1 4 5830 1 1 46 ALA HB3 H -3.991 0.195 -10.117 1.00 . A A . 46 ALA HB3 1 1 4 5831 1 1 46 ALA N N -1.838 -0.114 -11.761 1.00 . A A . 46 ALA N 1 1 4 5832 1 1 46 ALA O O -3.320 -3.053 -10.159 1.00 . A A . 46 ALA O 1 1 4 5833 1 1 47 PHE C C -3.443 -4.932 -12.479 1.00 . A A . 47 PHE C 1 1 4 5834 1 1 47 PHE CA C -4.128 -3.585 -12.840 1.00 . A A . 47 PHE CA 1 1 4 5835 1 1 47 PHE CB C -4.351 -3.483 -14.379 1.00 . A A . 47 PHE CB 1 1 4 5836 1 1 47 PHE CD1 C -2.164 -2.621 -15.369 1.00 . A A . 47 PHE CD1 1 1 4 5837 1 1 47 PHE CD2 C -2.827 -4.856 -15.910 1.00 . A A . 47 PHE CD2 1 1 4 5838 1 1 47 PHE CE1 C -1.031 -2.771 -16.141 1.00 . A A . 47 PHE CE1 1 1 4 5839 1 1 47 PHE CE2 C -1.692 -5.004 -16.679 1.00 . A A . 47 PHE CE2 1 1 4 5840 1 1 47 PHE CG C -3.085 -3.658 -15.234 1.00 . A A . 47 PHE CG 1 1 4 5841 1 1 47 PHE CZ C -0.795 -3.960 -16.798 1.00 . A A . 47 PHE CZ 1 1 4 5842 1 1 47 PHE H H -3.096 -1.714 -12.975 1.00 . A A . 47 PHE H 1 1 4 5843 1 1 47 PHE HA H -5.097 -3.556 -12.352 1.00 . A A . 47 PHE HA 1 1 4 5844 1 1 47 PHE HB2 H -5.069 -4.240 -14.677 1.00 . A A . 47 PHE HB2 1 1 4 5845 1 1 47 PHE HB3 H -4.776 -2.510 -14.604 1.00 . A A . 47 PHE HB3 1 1 4 5846 1 1 47 PHE HD1 H -2.342 -1.682 -14.852 1.00 . A A . 47 PHE HD1 1 1 4 5847 1 1 47 PHE HD2 H -3.527 -5.683 -15.820 1.00 . A A . 47 PHE HD2 1 1 4 5848 1 1 47 PHE HE1 H -0.330 -1.955 -16.232 1.00 . A A . 47 PHE HE1 1 1 4 5849 1 1 47 PHE HE2 H -1.508 -5.937 -17.193 1.00 . A A . 47 PHE HE2 1 1 4 5850 1 1 47 PHE HZ H 0.092 -4.078 -17.402 1.00 . A A . 47 PHE HZ 1 1 4 5851 1 1 47 PHE N N -3.355 -2.410 -12.337 1.00 . A A . 47 PHE N 1 1 4 5852 1 1 47 PHE O O -4.113 -5.958 -12.296 1.00 . A A . 47 PHE O 1 1 4 5853 1 1 48 ARG C C -1.543 -6.639 -10.638 1.00 . A A . 48 ARG C 1 1 4 5854 1 1 48 ARG CA C -1.254 -6.044 -12.037 1.00 . A A . 48 ARG CA 1 1 4 5855 1 1 48 ARG CB C 0.236 -5.628 -12.151 1.00 . A A . 48 ARG CB 1 1 4 5856 1 1 48 ARG CD C 2.152 -4.821 -13.646 1.00 . A A . 48 ARG CD 1 1 4 5857 1 1 48 ARG CG C 0.743 -5.442 -13.598 1.00 . A A . 48 ARG CG 1 1 4 5858 1 1 48 ARG CZ C 3.089 -2.700 -12.678 1.00 . A A . 48 ARG CZ 1 1 4 5859 1 1 48 ARG H H -1.665 -4.020 -12.491 1.00 . A A . 48 ARG H 1 1 4 5860 1 1 48 ARG HA H -1.458 -6.810 -12.781 1.00 . A A . 48 ARG HA 1 1 4 5861 1 1 48 ARG HB2 H 0.378 -4.696 -11.621 1.00 . A A . 48 ARG HB2 1 1 4 5862 1 1 48 ARG HB3 H 0.855 -6.388 -11.679 1.00 . A A . 48 ARG HB3 1 1 4 5863 1 1 48 ARG HD2 H 2.795 -5.347 -12.947 1.00 . A A . 48 ARG HD2 1 1 4 5864 1 1 48 ARG HD3 H 2.553 -4.931 -14.648 1.00 . A A . 48 ARG HD3 1 1 4 5865 1 1 48 ARG HE H 1.310 -2.891 -13.571 1.00 . A A . 48 ARG HE 1 1 4 5866 1 1 48 ARG HG2 H 0.774 -6.416 -14.083 1.00 . A A . 48 ARG HG2 1 1 4 5867 1 1 48 ARG HG3 H 0.052 -4.801 -14.138 1.00 . A A . 48 ARG HG3 1 1 4 5868 1 1 48 ARG HH11 H 4.364 -4.268 -12.437 1.00 . A A . 48 ARG HH11 1 1 4 5869 1 1 48 ARG HH12 H 4.925 -2.751 -11.809 1.00 . A A . 48 ARG HH12 1 1 4 5870 1 1 48 ARG HH21 H 2.090 -0.958 -12.806 1.00 . A A . 48 ARG HH21 1 1 4 5871 1 1 48 ARG HH22 H 3.632 -0.875 -12.022 1.00 . A A . 48 ARG HH22 1 1 4 5872 1 1 48 ARG N N -2.104 -4.884 -12.358 1.00 . A A . 48 ARG N 1 1 4 5873 1 1 48 ARG NE N 2.120 -3.385 -13.303 1.00 . A A . 48 ARG NE 1 1 4 5874 1 1 48 ARG NH1 N 4.218 -3.286 -12.275 1.00 . A A . 48 ARG NH1 1 1 4 5875 1 1 48 ARG NH2 N 2.926 -1.408 -12.487 1.00 . A A . 48 ARG NH2 1 1 4 5876 1 1 48 ARG O O -1.198 -7.788 -10.380 1.00 . A A . 48 ARG O 1 1 4 5877 1 1 49 SER C C -3.872 -5.794 -7.936 1.00 . A A . 49 SER C 1 1 4 5878 1 1 49 SER CA C -2.482 -6.296 -8.372 1.00 . A A . 49 SER CA 1 1 4 5879 1 1 49 SER CB C -1.404 -5.788 -7.394 1.00 . A A . 49 SER CB 1 1 4 5880 1 1 49 SER H H -2.453 -4.959 -10.018 1.00 . A A . 49 SER H 1 1 4 5881 1 1 49 SER HA H -2.484 -7.384 -8.357 1.00 . A A . 49 SER HA 1 1 4 5882 1 1 49 SER HB2 H -0.478 -6.318 -7.569 1.00 . A A . 49 SER HB2 1 1 4 5883 1 1 49 SER HB3 H -1.238 -4.729 -7.552 1.00 . A A . 49 SER HB3 1 1 4 5884 1 1 49 SER HG H -1.273 -6.703 -5.664 1.00 . A A . 49 SER HG 1 1 4 5885 1 1 49 SER N N -2.175 -5.856 -9.746 1.00 . A A . 49 SER N 1 1 4 5886 1 1 49 SER O O -4.190 -4.619 -8.148 1.00 . A A . 49 SER O 1 1 4 5887 1 1 49 SER OG O -1.793 -5.988 -6.044 1.00 . A A . 49 SER OG 1 1 4 5888 1 1 50 PRO C C -5.929 -5.276 -5.626 1.00 . A A . 50 PRO C 1 1 4 5889 1 1 50 PRO CA C -6.050 -6.269 -6.792 1.00 . A A . 50 PRO CA 1 1 4 5890 1 1 50 PRO CB C -6.708 -7.609 -6.348 1.00 . A A . 50 PRO CB 1 1 4 5891 1 1 50 PRO CD C -4.463 -8.116 -7.049 1.00 . A A . 50 PRO CD 1 1 4 5892 1 1 50 PRO CG C -5.857 -8.694 -6.946 1.00 . A A . 50 PRO CG 1 1 4 5893 1 1 50 PRO HA H -6.643 -5.813 -7.583 1.00 . A A . 50 PRO HA 1 1 4 5894 1 1 50 PRO HB2 H -6.727 -7.683 -5.262 1.00 . A A . 50 PRO HB2 1 1 4 5895 1 1 50 PRO HB3 H -7.722 -7.676 -6.730 1.00 . A A . 50 PRO HB3 1 1 4 5896 1 1 50 PRO HD2 H -3.914 -8.249 -6.121 1.00 . A A . 50 PRO HD2 1 1 4 5897 1 1 50 PRO HD3 H -3.918 -8.570 -7.872 1.00 . A A . 50 PRO HD3 1 1 4 5898 1 1 50 PRO HG2 H -5.862 -9.574 -6.306 1.00 . A A . 50 PRO HG2 1 1 4 5899 1 1 50 PRO HG3 H -6.219 -8.954 -7.934 1.00 . A A . 50 PRO HG3 1 1 4 5900 1 1 50 PRO N N -4.723 -6.673 -7.309 1.00 . A A . 50 PRO N 1 1 4 5901 1 1 50 PRO O O -6.643 -4.269 -5.586 1.00 . A A . 50 PRO O 1 1 4 5902 1 1 51 LEU C C -4.257 -3.343 -3.869 1.00 . A A . 51 LEU C 1 1 4 5903 1 1 51 LEU CA C -4.762 -4.742 -3.501 1.00 . A A . 51 LEU CA 1 1 4 5904 1 1 51 LEU CB C -3.771 -5.426 -2.524 1.00 . A A . 51 LEU CB 1 1 4 5905 1 1 51 LEU CD1 C -4.865 -4.500 -0.378 1.00 . A A . 51 LEU CD1 1 1 4 5906 1 1 51 LEU CD2 C -2.500 -5.432 -0.299 1.00 . A A . 51 LEU CD2 1 1 4 5907 1 1 51 LEU CG C -3.540 -4.692 -1.153 1.00 . A A . 51 LEU CG 1 1 4 5908 1 1 51 LEU H H -4.360 -6.301 -4.877 1.00 . A A . 51 LEU H 1 1 4 5909 1 1 51 LEU HA H -5.726 -4.648 -3.004 1.00 . A A . 51 LEU HA 1 1 4 5910 1 1 51 LEU HB2 H -4.140 -6.428 -2.319 1.00 . A A . 51 LEU HB2 1 1 4 5911 1 1 51 LEU HB3 H -2.812 -5.521 -3.025 1.00 . A A . 51 LEU HB3 1 1 4 5912 1 1 51 LEU HD11 H -4.670 -3.988 0.556 1.00 . A A . 51 LEU HD11 1 1 4 5913 1 1 51 LEU HD12 H -5.316 -5.463 -0.171 1.00 . A A . 51 LEU HD12 1 1 4 5914 1 1 51 LEU HD13 H -5.547 -3.905 -0.970 1.00 . A A . 51 LEU HD13 1 1 4 5915 1 1 51 LEU HD21 H -2.332 -4.891 0.623 1.00 . A A . 51 LEU HD21 1 1 4 5916 1 1 51 LEU HD22 H -1.567 -5.497 -0.843 1.00 . A A . 51 LEU HD22 1 1 4 5917 1 1 51 LEU HD23 H -2.851 -6.432 -0.068 1.00 . A A . 51 LEU HD23 1 1 4 5918 1 1 51 LEU HG H -3.149 -3.701 -1.352 1.00 . A A . 51 LEU HG 1 1 4 5919 1 1 51 LEU N N -4.968 -5.551 -4.712 1.00 . A A . 51 LEU N 1 1 4 5920 1 1 51 LEU O O -4.658 -2.368 -3.242 1.00 . A A . 51 LEU O 1 1 4 5921 1 1 52 ALA C C -4.011 -1.056 -5.807 1.00 . A A . 52 ALA C 1 1 4 5922 1 1 52 ALA CA C -2.859 -1.985 -5.413 1.00 . A A . 52 ALA CA 1 1 4 5923 1 1 52 ALA CB C -1.926 -2.225 -6.605 1.00 . A A . 52 ALA CB 1 1 4 5924 1 1 52 ALA H H -3.098 -4.101 -5.338 1.00 . A A . 52 ALA H 1 1 4 5925 1 1 52 ALA HA H -2.278 -1.521 -4.616 1.00 . A A . 52 ALA HA 1 1 4 5926 1 1 52 ALA HB1 H -1.508 -1.286 -6.943 1.00 . A A . 52 ALA HB1 1 1 4 5927 1 1 52 ALA HB2 H -2.479 -2.683 -7.417 1.00 . A A . 52 ALA HB2 1 1 4 5928 1 1 52 ALA HB3 H -1.121 -2.885 -6.306 1.00 . A A . 52 ALA HB3 1 1 4 5929 1 1 52 ALA N N -3.387 -3.265 -4.903 1.00 . A A . 52 ALA N 1 1 4 5930 1 1 52 ALA O O -4.088 0.082 -5.337 1.00 . A A . 52 ALA O 1 1 4 5931 1 1 53 ARG C C -7.019 -0.432 -5.910 1.00 . A A . 53 ARG C 1 1 4 5932 1 1 53 ARG CA C -6.138 -0.897 -7.091 1.00 . A A . 53 ARG CA 1 1 4 5933 1 1 53 ARG CB C -6.945 -1.814 -8.058 1.00 . A A . 53 ARG CB 1 1 4 5934 1 1 53 ARG CD C -7.018 -2.996 -10.364 1.00 . A A . 53 ARG CD 1 1 4 5935 1 1 53 ARG CG C -6.368 -1.900 -9.491 1.00 . A A . 53 ARG CG 1 1 4 5936 1 1 53 ARG CZ C -7.045 -5.509 -10.351 1.00 . A A . 53 ARG CZ 1 1 4 5937 1 1 53 ARG H H -4.791 -2.523 -6.933 1.00 . A A . 53 ARG H 1 1 4 5938 1 1 53 ARG HA H -5.809 -0.019 -7.643 1.00 . A A . 53 ARG HA 1 1 4 5939 1 1 53 ARG HB2 H -6.979 -2.815 -7.641 1.00 . A A . 53 ARG HB2 1 1 4 5940 1 1 53 ARG HB3 H -7.965 -1.442 -8.136 1.00 . A A . 53 ARG HB3 1 1 4 5941 1 1 53 ARG HD2 H -8.082 -3.026 -10.161 1.00 . A A . 53 ARG HD2 1 1 4 5942 1 1 53 ARG HD3 H -6.867 -2.747 -11.411 1.00 . A A . 53 ARG HD3 1 1 4 5943 1 1 53 ARG HE H -5.528 -4.347 -9.733 1.00 . A A . 53 ARG HE 1 1 4 5944 1 1 53 ARG HG2 H -6.515 -0.940 -9.976 1.00 . A A . 53 ARG HG2 1 1 4 5945 1 1 53 ARG HG3 H -5.302 -2.092 -9.423 1.00 . A A . 53 ARG HG3 1 1 4 5946 1 1 53 ARG HH11 H -8.779 -4.703 -11.046 1.00 . A A . 53 ARG HH11 1 1 4 5947 1 1 53 ARG HH12 H -8.721 -6.436 -11.019 1.00 . A A . 53 ARG HH12 1 1 4 5948 1 1 53 ARG HH21 H -5.452 -6.615 -9.790 1.00 . A A . 53 ARG HH21 1 1 4 5949 1 1 53 ARG HH22 H -6.840 -7.513 -10.310 1.00 . A A . 53 ARG HH22 1 1 4 5950 1 1 53 ARG N N -4.929 -1.601 -6.630 1.00 . A A . 53 ARG N 1 1 4 5951 1 1 53 ARG NE N -6.437 -4.330 -10.110 1.00 . A A . 53 ARG NE 1 1 4 5952 1 1 53 ARG NH1 N -8.281 -5.552 -10.846 1.00 . A A . 53 ARG NH1 1 1 4 5953 1 1 53 ARG NH2 N -6.392 -6.633 -10.133 1.00 . A A . 53 ARG NH2 1 1 4 5954 1 1 53 ARG O O -7.529 0.695 -5.923 1.00 . A A . 53 ARG O 1 1 4 5955 1 1 54 GLN C C -7.378 0.100 -2.839 1.00 . A A . 54 GLN C 1 1 4 5956 1 1 54 GLN CA C -7.994 -1.030 -3.696 1.00 . A A . 54 GLN CA 1 1 4 5957 1 1 54 GLN CB C -8.162 -2.323 -2.850 1.00 . A A . 54 GLN CB 1 1 4 5958 1 1 54 GLN CD C -9.031 -4.725 -2.719 1.00 . A A . 54 GLN CD 1 1 4 5959 1 1 54 GLN CG C -8.980 -3.432 -3.535 1.00 . A A . 54 GLN CG 1 1 4 5960 1 1 54 GLN H H -6.676 -2.159 -4.934 1.00 . A A . 54 GLN H 1 1 4 5961 1 1 54 GLN HA H -8.975 -0.711 -4.043 1.00 . A A . 54 GLN HA 1 1 4 5962 1 1 54 GLN HB2 H -7.176 -2.720 -2.623 1.00 . A A . 54 GLN HB2 1 1 4 5963 1 1 54 GLN HB3 H -8.656 -2.070 -1.917 1.00 . A A . 54 GLN HB3 1 1 4 5964 1 1 54 GLN HE21 H -10.639 -4.101 -1.730 1.00 . A A . 54 GLN HE21 1 1 4 5965 1 1 54 GLN HE22 H -10.042 -5.658 -1.288 1.00 . A A . 54 GLN HE22 1 1 4 5966 1 1 54 GLN HG2 H -9.991 -3.077 -3.693 1.00 . A A . 54 GLN HG2 1 1 4 5967 1 1 54 GLN HG3 H -8.532 -3.652 -4.498 1.00 . A A . 54 GLN HG3 1 1 4 5968 1 1 54 GLN N N -7.164 -1.305 -4.891 1.00 . A A . 54 GLN N 1 1 4 5969 1 1 54 GLN NE2 N -10.005 -4.841 -1.822 1.00 . A A . 54 GLN NE2 1 1 4 5970 1 1 54 GLN O O -8.108 0.884 -2.221 1.00 . A A . 54 GLN O 1 1 4 5971 1 1 54 GLN OE1 O -8.190 -5.605 -2.880 1.00 . A A . 54 GLN OE1 1 1 4 5972 1 1 55 LEU C C -5.449 2.569 -2.808 1.00 . A A . 55 LEU C 1 1 4 5973 1 1 55 LEU CA C -5.283 1.212 -2.092 1.00 . A A . 55 LEU CA 1 1 4 5974 1 1 55 LEU CB C -3.781 0.832 -1.928 1.00 . A A . 55 LEU CB 1 1 4 5975 1 1 55 LEU CD1 C -1.984 -0.753 -0.997 1.00 . A A . 55 LEU CD1 1 1 4 5976 1 1 55 LEU CD2 C -4.059 -0.249 0.394 1.00 . A A . 55 LEU CD2 1 1 4 5977 1 1 55 LEU CG C -3.488 -0.421 -1.034 1.00 . A A . 55 LEU CG 1 1 4 5978 1 1 55 LEU H H -5.529 -0.538 -3.283 1.00 . A A . 55 LEU H 1 1 4 5979 1 1 55 LEU HA H -5.725 1.295 -1.099 1.00 . A A . 55 LEU HA 1 1 4 5980 1 1 55 LEU HB2 H -3.369 0.648 -2.917 1.00 . A A . 55 LEU HB2 1 1 4 5981 1 1 55 LEU HB3 H -3.253 1.680 -1.498 1.00 . A A . 55 LEU HB3 1 1 4 5982 1 1 55 LEU HD11 H -1.433 0.070 -0.561 1.00 . A A . 55 LEU HD11 1 1 4 5983 1 1 55 LEU HD12 H -1.629 -0.929 -2.003 1.00 . A A . 55 LEU HD12 1 1 4 5984 1 1 55 LEU HD13 H -1.826 -1.647 -0.408 1.00 . A A . 55 LEU HD13 1 1 4 5985 1 1 55 LEU HD21 H -5.132 -0.119 0.341 1.00 . A A . 55 LEU HD21 1 1 4 5986 1 1 55 LEU HD22 H -3.615 0.614 0.873 1.00 . A A . 55 LEU HD22 1 1 4 5987 1 1 55 LEU HD23 H -3.844 -1.134 0.979 1.00 . A A . 55 LEU HD23 1 1 4 5988 1 1 55 LEU HG H -3.984 -1.277 -1.477 1.00 . A A . 55 LEU HG 1 1 4 5989 1 1 55 LEU N N -6.030 0.160 -2.812 1.00 . A A . 55 LEU N 1 1 4 5990 1 1 55 LEU O O -5.607 3.591 -2.150 1.00 . A A . 55 LEU O 1 1 4 5991 1 1 56 PHE C C -7.136 4.312 -4.827 1.00 . A A . 56 PHE C 1 1 4 5992 1 1 56 PHE CA C -5.693 3.776 -4.984 1.00 . A A . 56 PHE CA 1 1 4 5993 1 1 56 PHE CB C -5.393 3.517 -6.488 1.00 . A A . 56 PHE CB 1 1 4 5994 1 1 56 PHE CD1 C -3.250 4.765 -7.018 1.00 . A A . 56 PHE CD1 1 1 4 5995 1 1 56 PHE CD2 C -3.190 2.382 -7.084 1.00 . A A . 56 PHE CD2 1 1 4 5996 1 1 56 PHE CE1 C -1.923 4.802 -7.383 1.00 . A A . 56 PHE CE1 1 1 4 5997 1 1 56 PHE CE2 C -1.861 2.424 -7.442 1.00 . A A . 56 PHE CE2 1 1 4 5998 1 1 56 PHE CG C -3.912 3.549 -6.863 1.00 . A A . 56 PHE CG 1 1 4 5999 1 1 56 PHE CZ C -1.228 3.633 -7.592 1.00 . A A . 56 PHE CZ 1 1 4 6000 1 1 56 PHE H H -5.291 1.708 -4.622 1.00 . A A . 56 PHE H 1 1 4 6001 1 1 56 PHE HA H -5.013 4.544 -4.622 1.00 . A A . 56 PHE HA 1 1 4 6002 1 1 56 PHE HB2 H -5.787 2.545 -6.764 1.00 . A A . 56 PHE HB2 1 1 4 6003 1 1 56 PHE HB3 H -5.896 4.268 -7.096 1.00 . A A . 56 PHE HB3 1 1 4 6004 1 1 56 PHE HD1 H -3.788 5.692 -6.851 1.00 . A A . 56 PHE HD1 1 1 4 6005 1 1 56 PHE HD2 H -3.681 1.424 -6.968 1.00 . A A . 56 PHE HD2 1 1 4 6006 1 1 56 PHE HE1 H -1.426 5.753 -7.503 1.00 . A A . 56 PHE HE1 1 1 4 6007 1 1 56 PHE HE2 H -1.316 1.501 -7.606 1.00 . A A . 56 PHE HE2 1 1 4 6008 1 1 56 PHE HZ H -0.187 3.665 -7.880 1.00 . A A . 56 PHE HZ 1 1 4 6009 1 1 56 PHE N N -5.455 2.558 -4.163 1.00 . A A . 56 PHE N 1 1 4 6010 1 1 56 PHE O O -7.392 5.491 -5.103 1.00 . A A . 56 PHE O 1 1 4 6011 1 1 57 ARG C C -9.601 4.661 -2.843 1.00 . A A . 57 ARG C 1 1 4 6012 1 1 57 ARG CA C -9.476 3.835 -4.137 1.00 . A A . 57 ARG CA 1 1 4 6013 1 1 57 ARG CB C -10.392 2.595 -4.053 1.00 . A A . 57 ARG CB 1 1 4 6014 1 1 57 ARG CD C -11.520 0.664 -5.278 1.00 . A A . 57 ARG CD 1 1 4 6015 1 1 57 ARG CG C -10.545 1.841 -5.383 1.00 . A A . 57 ARG CG 1 1 4 6016 1 1 57 ARG CZ C -13.984 0.325 -5.024 1.00 . A A . 57 ARG CZ 1 1 4 6017 1 1 57 ARG H H -7.816 2.507 -4.259 1.00 . A A . 57 ARG H 1 1 4 6018 1 1 57 ARG HA H -9.806 4.454 -4.968 1.00 . A A . 57 ARG HA 1 1 4 6019 1 1 57 ARG HB2 H -9.985 1.909 -3.317 1.00 . A A . 57 ARG HB2 1 1 4 6020 1 1 57 ARG HB3 H -11.381 2.909 -3.727 1.00 . A A . 57 ARG HB3 1 1 4 6021 1 1 57 ARG HD2 H -11.554 0.158 -6.238 1.00 . A A . 57 ARG HD2 1 1 4 6022 1 1 57 ARG HD3 H -11.155 -0.026 -4.528 1.00 . A A . 57 ARG HD3 1 1 4 6023 1 1 57 ARG HE H -12.987 2.008 -4.565 1.00 . A A . 57 ARG HE 1 1 4 6024 1 1 57 ARG HG2 H -10.912 2.529 -6.135 1.00 . A A . 57 ARG HG2 1 1 4 6025 1 1 57 ARG HG3 H -9.575 1.467 -5.688 1.00 . A A . 57 ARG HG3 1 1 4 6026 1 1 57 ARG HH11 H -13.016 -1.295 -5.777 1.00 . A A . 57 ARG HH11 1 1 4 6027 1 1 57 ARG HH12 H -14.729 -1.481 -5.580 1.00 . A A . 57 ARG HH12 1 1 4 6028 1 1 57 ARG HH21 H -15.232 1.737 -4.284 1.00 . A A . 57 ARG HH21 1 1 4 6029 1 1 57 ARG HH22 H -15.983 0.238 -4.732 1.00 . A A . 57 ARG HH22 1 1 4 6030 1 1 57 ARG N N -8.074 3.442 -4.400 1.00 . A A . 57 ARG N 1 1 4 6031 1 1 57 ARG NE N -12.885 1.090 -4.912 1.00 . A A . 57 ARG NE 1 1 4 6032 1 1 57 ARG NH1 N -13.905 -0.916 -5.497 1.00 . A A . 57 ARG NH1 1 1 4 6033 1 1 57 ARG NH2 N -15.162 0.803 -4.650 1.00 . A A . 57 ARG NH2 1 1 4 6034 1 1 57 ARG O O -10.615 5.344 -2.641 1.00 . A A . 57 ARG O 1 1 4 6035 1 1 58 ILE C C -8.250 6.816 -1.001 1.00 . A A . 58 ILE C 1 1 4 6036 1 1 58 ILE CA C -8.542 5.333 -0.713 1.00 . A A . 58 ILE CA 1 1 4 6037 1 1 58 ILE CB C -7.469 4.725 0.266 1.00 . A A . 58 ILE CB 1 1 4 6038 1 1 58 ILE CD1 C -6.804 2.492 1.423 1.00 . A A . 58 ILE CD1 1 1 4 6039 1 1 58 ILE CG1 C -7.787 3.214 0.521 1.00 . A A . 58 ILE CG1 1 1 4 6040 1 1 58 ILE CG2 C -7.380 5.523 1.597 1.00 . A A . 58 ILE CG2 1 1 4 6041 1 1 58 ILE H H -7.769 4.097 -2.244 1.00 . A A . 58 ILE H 1 1 4 6042 1 1 58 ILE HA H -9.525 5.239 -0.249 1.00 . A A . 58 ILE HA 1 1 4 6043 1 1 58 ILE HB H -6.499 4.794 -0.220 1.00 . A A . 58 ILE HB 1 1 4 6044 1 1 58 ILE HD11 H -6.787 2.965 2.400 1.00 . A A . 58 ILE HD11 1 1 4 6045 1 1 58 ILE HD12 H -5.815 2.529 0.987 1.00 . A A . 58 ILE HD12 1 1 4 6046 1 1 58 ILE HD13 H -7.108 1.461 1.531 1.00 . A A . 58 ILE HD13 1 1 4 6047 1 1 58 ILE HG12 H -8.764 3.124 0.977 1.00 . A A . 58 ILE HG12 1 1 4 6048 1 1 58 ILE HG13 H -7.798 2.690 -0.429 1.00 . A A . 58 ILE HG13 1 1 4 6049 1 1 58 ILE HG21 H -8.338 5.494 2.106 1.00 . A A . 58 ILE HG21 1 1 4 6050 1 1 58 ILE HG22 H -7.120 6.552 1.391 1.00 . A A . 58 ILE HG22 1 1 4 6051 1 1 58 ILE HG23 H -6.622 5.088 2.237 1.00 . A A . 58 ILE HG23 1 1 4 6052 1 1 58 ILE N N -8.567 4.604 -1.988 1.00 . A A . 58 ILE N 1 1 4 6053 1 1 58 ILE O O -7.248 7.136 -1.659 1.00 . A A . 58 ILE O 1 1 4 6054 1 1 59 GLU C C -7.825 9.734 -0.139 1.00 . A A . 59 GLU C 1 1 4 6055 1 1 59 GLU CA C -9.090 9.148 -0.791 1.00 . A A . 59 GLU CA 1 1 4 6056 1 1 59 GLU CB C -10.360 9.862 -0.255 1.00 . A A . 59 GLU CB 1 1 4 6057 1 1 59 GLU CD C -12.905 10.123 -0.331 1.00 . A A . 59 GLU CD 1 1 4 6058 1 1 59 GLU CG C -11.687 9.333 -0.836 1.00 . A A . 59 GLU CG 1 1 4 6059 1 1 59 GLU H H -9.914 7.360 -0.017 1.00 . A A . 59 GLU H 1 1 4 6060 1 1 59 GLU HA H -9.037 9.295 -1.869 1.00 . A A . 59 GLU HA 1 1 4 6061 1 1 59 GLU HB2 H -10.395 9.748 0.827 1.00 . A A . 59 GLU HB2 1 1 4 6062 1 1 59 GLU HB3 H -10.287 10.924 -0.485 1.00 . A A . 59 GLU HB3 1 1 4 6063 1 1 59 GLU HG2 H -11.641 9.392 -1.922 1.00 . A A . 59 GLU HG2 1 1 4 6064 1 1 59 GLU HG3 H -11.806 8.291 -0.550 1.00 . A A . 59 GLU HG3 1 1 4 6065 1 1 59 GLU N N -9.163 7.699 -0.543 1.00 . A A . 59 GLU N 1 1 4 6066 1 1 59 GLU O O -7.774 9.939 1.084 1.00 . A A . 59 GLU O 1 1 4 6067 1 1 59 GLU OE1 O -13.257 9.988 0.861 1.00 . A A . 59 GLU OE1 1 1 4 6068 1 1 59 GLU OE2 O -13.490 10.913 -1.105 1.00 . A A . 59 GLU OE2 1 1 4 6069 1 1 60 GLY C C -4.321 9.806 -1.145 1.00 . A A . 60 GLY C 1 1 4 6070 1 1 60 GLY CA C -5.521 10.475 -0.507 1.00 . A A . 60 GLY CA 1 1 4 6071 1 1 60 GLY H H -6.892 9.691 -1.912 1.00 . A A . 60 GLY H 1 1 4 6072 1 1 60 GLY HA2 H -5.500 11.529 -0.750 1.00 . A A . 60 GLY HA2 1 1 4 6073 1 1 60 GLY HA3 H -5.436 10.371 0.570 1.00 . A A . 60 GLY HA3 1 1 4 6074 1 1 60 GLY N N -6.788 9.928 -0.963 1.00 . A A . 60 GLY N 1 1 4 6075 1 1 60 GLY O O -3.272 10.423 -1.262 1.00 . A A . 60 GLY O 1 1 4 6076 1 1 61 VAL C C -3.078 8.176 -3.564 1.00 . A A . 61 VAL C 1 1 4 6077 1 1 61 VAL CA C -3.372 7.740 -2.110 1.00 . A A . 61 VAL CA 1 1 4 6078 1 1 61 VAL CB C -3.696 6.205 -2.033 1.00 . A A . 61 VAL CB 1 1 4 6079 1 1 61 VAL CG1 C -2.652 5.346 -2.787 1.00 . A A . 61 VAL CG1 1 1 4 6080 1 1 61 VAL CG2 C -3.830 5.748 -0.551 1.00 . A A . 61 VAL CG2 1 1 4 6081 1 1 61 VAL H H -5.356 8.130 -1.474 1.00 . A A . 61 VAL H 1 1 4 6082 1 1 61 VAL HA H -2.481 7.920 -1.502 1.00 . A A . 61 VAL HA 1 1 4 6083 1 1 61 VAL HB H -4.658 6.049 -2.513 1.00 . A A . 61 VAL HB 1 1 4 6084 1 1 61 VAL HG11 H -2.646 5.613 -3.838 1.00 . A A . 61 VAL HG11 1 1 4 6085 1 1 61 VAL HG12 H -2.902 4.296 -2.693 1.00 . A A . 61 VAL HG12 1 1 4 6086 1 1 61 VAL HG13 H -1.666 5.515 -2.371 1.00 . A A . 61 VAL HG13 1 1 4 6087 1 1 61 VAL HG21 H -4.600 6.328 -0.053 1.00 . A A . 61 VAL HG21 1 1 4 6088 1 1 61 VAL HG22 H -2.887 5.891 -0.032 1.00 . A A . 61 VAL HG22 1 1 4 6089 1 1 61 VAL HG23 H -4.099 4.699 -0.512 1.00 . A A . 61 VAL HG23 1 1 4 6090 1 1 61 VAL N N -4.471 8.538 -1.545 1.00 . A A . 61 VAL N 1 1 4 6091 1 1 61 VAL O O -3.913 8.019 -4.461 1.00 . A A . 61 VAL O 1 1 4 6092 1 1 62 LYS C C -0.751 8.077 -5.864 1.00 . A A . 62 LYS C 1 1 4 6093 1 1 62 LYS CA C -1.400 9.220 -5.066 1.00 . A A . 62 LYS CA 1 1 4 6094 1 1 62 LYS CB C -0.396 10.393 -4.873 1.00 . A A . 62 LYS CB 1 1 4 6095 1 1 62 LYS CD C -0.864 11.489 -7.170 1.00 . A A . 62 LYS CD 1 1 4 6096 1 1 62 LYS CE C -0.268 11.950 -8.503 1.00 . A A . 62 LYS CE 1 1 4 6097 1 1 62 LYS CG C 0.209 10.961 -6.182 1.00 . A A . 62 LYS CG 1 1 4 6098 1 1 62 LYS H H -1.275 8.813 -2.987 1.00 . A A . 62 LYS H 1 1 4 6099 1 1 62 LYS HA H -2.258 9.587 -5.619 1.00 . A A . 62 LYS HA 1 1 4 6100 1 1 62 LYS HB2 H -0.908 11.200 -4.358 1.00 . A A . 62 LYS HB2 1 1 4 6101 1 1 62 LYS HB3 H 0.422 10.057 -4.239 1.00 . A A . 62 LYS HB3 1 1 4 6102 1 1 62 LYS HD2 H -1.577 10.699 -7.373 1.00 . A A . 62 LYS HD2 1 1 4 6103 1 1 62 LYS HD3 H -1.385 12.326 -6.711 1.00 . A A . 62 LYS HD3 1 1 4 6104 1 1 62 LYS HE2 H 0.388 12.795 -8.333 1.00 . A A . 62 LYS HE2 1 1 4 6105 1 1 62 LYS HE3 H 0.304 11.138 -8.939 1.00 . A A . 62 LYS HE3 1 1 4 6106 1 1 62 LYS HG2 H 0.882 11.773 -5.933 1.00 . A A . 62 LYS HG2 1 1 4 6107 1 1 62 LYS HG3 H 0.776 10.173 -6.669 1.00 . A A . 62 LYS HG3 1 1 4 6108 1 1 62 LYS HZ1 H -1.860 13.161 -9.092 1.00 . A A . 62 LYS HZ1 1 1 4 6109 1 1 62 LYS HZ2 H -1.983 11.560 -9.620 1.00 . A A . 62 LYS HZ2 1 1 4 6110 1 1 62 LYS HZ3 H -0.901 12.622 -10.372 1.00 . A A . 62 LYS HZ3 1 1 4 6111 1 1 62 LYS N N -1.872 8.737 -3.760 1.00 . A A . 62 LYS N 1 1 4 6112 1 1 62 LYS NZ N -1.328 12.352 -9.463 1.00 . A A . 62 LYS NZ 1 1 4 6113 1 1 62 LYS O O -1.027 7.906 -7.060 1.00 . A A . 62 LYS O 1 1 4 6114 1 1 63 SER C C 1.185 5.126 -4.772 1.00 . A A . 63 SER C 1 1 4 6115 1 1 63 SER CA C 0.890 6.217 -5.807 1.00 . A A . 63 SER CA 1 1 4 6116 1 1 63 SER CB C 2.190 6.798 -6.402 1.00 . A A . 63 SER CB 1 1 4 6117 1 1 63 SER H H 0.175 7.405 -4.213 1.00 . A A . 63 SER H 1 1 4 6118 1 1 63 SER HA H 0.300 5.778 -6.608 1.00 . A A . 63 SER HA 1 1 4 6119 1 1 63 SER HB2 H 2.810 6.001 -6.789 1.00 . A A . 63 SER HB2 1 1 4 6120 1 1 63 SER HB3 H 1.944 7.478 -7.211 1.00 . A A . 63 SER HB3 1 1 4 6121 1 1 63 SER HG H 2.497 8.367 -5.270 1.00 . A A . 63 SER HG 1 1 4 6122 1 1 63 SER N N 0.097 7.288 -5.184 1.00 . A A . 63 SER N 1 1 4 6123 1 1 63 SER O O 1.218 5.404 -3.567 1.00 . A A . 63 SER O 1 1 4 6124 1 1 63 SER OG O 2.923 7.516 -5.425 1.00 . A A . 63 SER OG 1 1 4 6125 1 1 64 VAL C C 2.895 1.974 -4.906 1.00 . A A . 64 VAL C 1 1 4 6126 1 1 64 VAL CA C 1.651 2.709 -4.377 1.00 . A A . 64 VAL CA 1 1 4 6127 1 1 64 VAL CB C 0.434 1.699 -4.304 1.00 . A A . 64 VAL CB 1 1 4 6128 1 1 64 VAL CG1 C 0.720 0.527 -3.333 1.00 . A A . 64 VAL CG1 1 1 4 6129 1 1 64 VAL CG2 C -0.877 2.410 -3.908 1.00 . A A . 64 VAL CG2 1 1 4 6130 1 1 64 VAL H H 1.310 3.734 -6.214 1.00 . A A . 64 VAL H 1 1 4 6131 1 1 64 VAL HA H 1.859 3.069 -3.369 1.00 . A A . 64 VAL HA 1 1 4 6132 1 1 64 VAL HB H 0.293 1.277 -5.299 1.00 . A A . 64 VAL HB 1 1 4 6133 1 1 64 VAL HG11 H 1.604 -0.010 -3.655 1.00 . A A . 64 VAL HG11 1 1 4 6134 1 1 64 VAL HG12 H -0.122 -0.154 -3.320 1.00 . A A . 64 VAL HG12 1 1 4 6135 1 1 64 VAL HG13 H 0.883 0.912 -2.332 1.00 . A A . 64 VAL HG13 1 1 4 6136 1 1 64 VAL HG21 H -1.692 1.696 -3.888 1.00 . A A . 64 VAL HG21 1 1 4 6137 1 1 64 VAL HG22 H -1.103 3.188 -4.627 1.00 . A A . 64 VAL HG22 1 1 4 6138 1 1 64 VAL HG23 H -0.769 2.857 -2.924 1.00 . A A . 64 VAL HG23 1 1 4 6139 1 1 64 VAL N N 1.361 3.877 -5.242 1.00 . A A . 64 VAL N 1 1 4 6140 1 1 64 VAL O O 3.131 1.923 -6.105 1.00 . A A . 64 VAL O 1 1 4 6141 1 1 65 PHE C C 4.781 -0.670 -3.427 1.00 . A A . 65 PHE C 1 1 4 6142 1 1 65 PHE CA C 4.870 0.603 -4.278 1.00 . A A . 65 PHE CA 1 1 4 6143 1 1 65 PHE CB C 6.172 1.392 -3.963 1.00 . A A . 65 PHE CB 1 1 4 6144 1 1 65 PHE CD1 C 8.006 0.573 -5.523 1.00 . A A . 65 PHE CD1 1 1 4 6145 1 1 65 PHE CD2 C 8.197 0.023 -3.201 1.00 . A A . 65 PHE CD2 1 1 4 6146 1 1 65 PHE CE1 C 9.190 -0.091 -5.775 1.00 . A A . 65 PHE CE1 1 1 4 6147 1 1 65 PHE CE2 C 9.383 -0.640 -3.457 1.00 . A A . 65 PHE CE2 1 1 4 6148 1 1 65 PHE CG C 7.483 0.642 -4.233 1.00 . A A . 65 PHE CG 1 1 4 6149 1 1 65 PHE CZ C 9.879 -0.695 -4.744 1.00 . A A . 65 PHE CZ 1 1 4 6150 1 1 65 PHE H H 3.491 1.633 -3.054 1.00 . A A . 65 PHE H 1 1 4 6151 1 1 65 PHE HA H 4.855 0.331 -5.333 1.00 . A A . 65 PHE HA 1 1 4 6152 1 1 65 PHE HB2 H 6.185 2.298 -4.564 1.00 . A A . 65 PHE HB2 1 1 4 6153 1 1 65 PHE HB3 H 6.161 1.688 -2.917 1.00 . A A . 65 PHE HB3 1 1 4 6154 1 1 65 PHE HD1 H 7.471 1.048 -6.340 1.00 . A A . 65 PHE HD1 1 1 4 6155 1 1 65 PHE HD2 H 7.809 0.059 -2.187 1.00 . A A . 65 PHE HD2 1 1 4 6156 1 1 65 PHE HE1 H 9.580 -0.131 -6.786 1.00 . A A . 65 PHE HE1 1 1 4 6157 1 1 65 PHE HE2 H 9.922 -1.114 -2.648 1.00 . A A . 65 PHE HE2 1 1 4 6158 1 1 65 PHE HZ H 10.807 -1.212 -4.944 1.00 . A A . 65 PHE HZ 1 1 4 6159 1 1 65 PHE N N 3.694 1.440 -3.985 1.00 . A A . 65 PHE N 1 1 4 6160 1 1 65 PHE O O 4.429 -0.611 -2.251 1.00 . A A . 65 PHE O 1 1 4 6161 1 1 66 PHE C C 6.619 -3.496 -3.216 1.00 . A A . 66 PHE C 1 1 4 6162 1 1 66 PHE CA C 5.138 -3.114 -3.344 1.00 . A A . 66 PHE CA 1 1 4 6163 1 1 66 PHE CB C 4.352 -4.201 -4.121 1.00 . A A . 66 PHE CB 1 1 4 6164 1 1 66 PHE CD1 C 2.123 -2.994 -3.613 1.00 . A A . 66 PHE CD1 1 1 4 6165 1 1 66 PHE CD2 C 2.056 -5.219 -4.488 1.00 . A A . 66 PHE CD2 1 1 4 6166 1 1 66 PHE CE1 C 0.740 -2.970 -3.580 1.00 . A A . 66 PHE CE1 1 1 4 6167 1 1 66 PHE CE2 C 0.678 -5.186 -4.449 1.00 . A A . 66 PHE CE2 1 1 4 6168 1 1 66 PHE CG C 2.817 -4.126 -4.070 1.00 . A A . 66 PHE CG 1 1 4 6169 1 1 66 PHE CZ C 0.020 -4.063 -3.997 1.00 . A A . 66 PHE CZ 1 1 4 6170 1 1 66 PHE H H 5.210 -1.801 -5.002 1.00 . A A . 66 PHE H 1 1 4 6171 1 1 66 PHE HA H 4.708 -3.008 -2.349 1.00 . A A . 66 PHE HA 1 1 4 6172 1 1 66 PHE HB2 H 4.637 -4.159 -5.167 1.00 . A A . 66 PHE HB2 1 1 4 6173 1 1 66 PHE HB3 H 4.639 -5.178 -3.734 1.00 . A A . 66 PHE HB3 1 1 4 6174 1 1 66 PHE HD1 H 2.677 -2.125 -3.283 1.00 . A A . 66 PHE HD1 1 1 4 6175 1 1 66 PHE HD2 H 2.558 -6.111 -4.847 1.00 . A A . 66 PHE HD2 1 1 4 6176 1 1 66 PHE HE1 H 0.225 -2.086 -3.222 1.00 . A A . 66 PHE HE1 1 1 4 6177 1 1 66 PHE HE2 H 0.108 -6.045 -4.777 1.00 . A A . 66 PHE HE2 1 1 4 6178 1 1 66 PHE HZ H -1.061 -4.041 -3.964 1.00 . A A . 66 PHE HZ 1 1 4 6179 1 1 66 PHE N N 5.052 -1.819 -4.040 1.00 . A A . 66 PHE N 1 1 4 6180 1 1 66 PHE O O 7.347 -3.521 -4.215 1.00 . A A . 66 PHE O 1 1 4 6181 1 1 67 GLY C C 8.605 -5.432 -0.959 1.00 . A A . 67 GLY C 1 1 4 6182 1 1 67 GLY CA C 8.442 -4.087 -1.663 1.00 . A A . 67 GLY CA 1 1 4 6183 1 1 67 GLY H H 6.390 -3.776 -1.253 1.00 . A A . 67 GLY H 1 1 4 6184 1 1 67 GLY HA2 H 9.032 -4.108 -2.575 1.00 . A A . 67 GLY HA2 1 1 4 6185 1 1 67 GLY HA3 H 8.832 -3.308 -1.021 1.00 . A A . 67 GLY HA3 1 1 4 6186 1 1 67 GLY N N 7.045 -3.779 -1.981 1.00 . A A . 67 GLY N 1 1 4 6187 1 1 67 GLY O O 7.598 -6.120 -0.701 1.00 . A A . 67 GLY O 1 1 4 6188 1 1 68 PRO C C 9.557 -7.160 1.439 1.00 . A A . 68 PRO C 1 1 4 6189 1 1 68 PRO CA C 10.158 -7.140 0.021 1.00 . A A . 68 PRO CA 1 1 4 6190 1 1 68 PRO CB C 11.713 -7.228 0.036 1.00 . A A . 68 PRO CB 1 1 4 6191 1 1 68 PRO CD C 11.137 -5.143 -1.013 1.00 . A A . 68 PRO CD 1 1 4 6192 1 1 68 PRO CG C 12.185 -5.812 -0.145 1.00 . A A . 68 PRO CG 1 1 4 6193 1 1 68 PRO HA H 9.757 -7.972 -0.548 1.00 . A A . 68 PRO HA 1 1 4 6194 1 1 68 PRO HB2 H 12.065 -7.650 0.978 1.00 . A A . 68 PRO HB2 1 1 4 6195 1 1 68 PRO HB3 H 12.056 -7.846 -0.787 1.00 . A A . 68 PRO HB3 1 1 4 6196 1 1 68 PRO HD2 H 11.062 -4.087 -0.780 1.00 . A A . 68 PRO HD2 1 1 4 6197 1 1 68 PRO HD3 H 11.370 -5.275 -2.064 1.00 . A A . 68 PRO HD3 1 1 4 6198 1 1 68 PRO HG2 H 12.262 -5.316 0.823 1.00 . A A . 68 PRO HG2 1 1 4 6199 1 1 68 PRO HG3 H 13.148 -5.795 -0.644 1.00 . A A . 68 PRO HG3 1 1 4 6200 1 1 68 PRO N N 9.879 -5.861 -0.667 1.00 . A A . 68 PRO N 1 1 4 6201 1 1 68 PRO O O 9.990 -6.395 2.312 1.00 . A A . 68 PRO O 1 1 4 6202 1 1 69 ASP C C 7.068 -6.989 3.423 1.00 . A A . 69 ASP C 1 1 4 6203 1 1 69 ASP CA C 7.821 -8.234 2.917 1.00 . A A . 69 ASP CA 1 1 4 6204 1 1 69 ASP CB C 8.825 -8.719 4.014 1.00 . A A . 69 ASP CB 1 1 4 6205 1 1 69 ASP CG C 9.525 -10.042 3.675 1.00 . A A . 69 ASP CG 1 1 4 6206 1 1 69 ASP H H 8.159 -8.459 0.826 1.00 . A A . 69 ASP H 1 1 4 6207 1 1 69 ASP HA H 7.089 -9.016 2.746 1.00 . A A . 69 ASP HA 1 1 4 6208 1 1 69 ASP HB2 H 9.588 -7.963 4.153 1.00 . A A . 69 ASP HB2 1 1 4 6209 1 1 69 ASP HB3 H 8.287 -8.838 4.955 1.00 . A A . 69 ASP HB3 1 1 4 6210 1 1 69 ASP N N 8.500 -7.993 1.616 1.00 . A A . 69 ASP N 1 1 4 6211 1 1 69 ASP O O 6.586 -6.974 4.564 1.00 . A A . 69 ASP O 1 1 4 6212 1 1 69 ASP OD1 O 10.317 -10.080 2.710 1.00 . A A . 69 ASP OD1 1 1 4 6213 1 1 69 ASP OD2 O 9.306 -11.045 4.380 1.00 . A A . 69 ASP OD2 1 1 4 6214 1 1 70 SER C C 5.766 -3.913 1.800 1.00 . A A . 70 SER C 1 1 4 6215 1 1 70 SER CA C 6.437 -4.645 2.971 1.00 . A A . 70 SER CA 1 1 4 6216 1 1 70 SER CB C 7.603 -3.801 3.540 1.00 . A A . 70 SER CB 1 1 4 6217 1 1 70 SER H H 7.163 -6.100 1.616 1.00 . A A . 70 SER H 1 1 4 6218 1 1 70 SER HA H 5.692 -4.785 3.752 1.00 . A A . 70 SER HA 1 1 4 6219 1 1 70 SER HB2 H 7.249 -2.814 3.810 1.00 . A A . 70 SER HB2 1 1 4 6220 1 1 70 SER HB3 H 8.006 -4.286 4.423 1.00 . A A . 70 SER HB3 1 1 4 6221 1 1 70 SER HG H 8.946 -4.535 2.313 1.00 . A A . 70 SER HG 1 1 4 6222 1 1 70 SER N N 6.936 -5.963 2.563 1.00 . A A . 70 SER N 1 1 4 6223 1 1 70 SER O O 5.810 -4.351 0.651 1.00 . A A . 70 SER O 1 1 4 6224 1 1 70 SER OG O 8.647 -3.662 2.589 1.00 . A A . 70 SER OG 1 1 4 6225 1 1 71 ILE C C 5.045 -0.500 1.441 1.00 . A A . 71 ILE C 1 1 4 6226 1 1 71 ILE CA C 4.435 -1.892 1.223 1.00 . A A . 71 ILE CA 1 1 4 6227 1 1 71 ILE CB C 2.873 -1.851 1.504 1.00 . A A . 71 ILE CB 1 1 4 6228 1 1 71 ILE CD1 C 0.864 -3.396 2.121 1.00 . A A . 71 ILE CD1 1 1 4 6229 1 1 71 ILE CG1 C 2.339 -3.297 1.795 1.00 . A A . 71 ILE CG1 1 1 4 6230 1 1 71 ILE CG2 C 2.114 -1.197 0.317 1.00 . A A . 71 ILE CG2 1 1 4 6231 1 1 71 ILE H H 5.070 -2.602 3.097 1.00 . A A . 71 ILE H 1 1 4 6232 1 1 71 ILE HA H 4.611 -2.212 0.197 1.00 . A A . 71 ILE HA 1 1 4 6233 1 1 71 ILE HB H 2.696 -1.235 2.384 1.00 . A A . 71 ILE HB 1 1 4 6234 1 1 71 ILE HD11 H 0.614 -4.432 2.318 1.00 . A A . 71 ILE HD11 1 1 4 6235 1 1 71 ILE HD12 H 0.277 -3.042 1.282 1.00 . A A . 71 ILE HD12 1 1 4 6236 1 1 71 ILE HD13 H 0.643 -2.802 2.995 1.00 . A A . 71 ILE HD13 1 1 4 6237 1 1 71 ILE HG12 H 2.519 -3.926 0.936 1.00 . A A . 71 ILE HG12 1 1 4 6238 1 1 71 ILE HG13 H 2.881 -3.706 2.642 1.00 . A A . 71 ILE HG13 1 1 4 6239 1 1 71 ILE HG21 H 1.056 -1.133 0.539 1.00 . A A . 71 ILE HG21 1 1 4 6240 1 1 71 ILE HG22 H 2.257 -1.789 -0.578 1.00 . A A . 71 ILE HG22 1 1 4 6241 1 1 71 ILE HG23 H 2.503 -0.199 0.147 1.00 . A A . 71 ILE HG23 1 1 4 6242 1 1 71 ILE N N 5.111 -2.808 2.148 1.00 . A A . 71 ILE N 1 1 4 6243 1 1 71 ILE O O 5.608 -0.244 2.499 1.00 . A A . 71 ILE O 1 1 4 6244 1 1 72 THR C C 4.317 2.584 -0.245 1.00 . A A . 72 THR C 1 1 4 6245 1 1 72 THR CA C 5.328 1.785 0.576 1.00 . A A . 72 THR CA 1 1 4 6246 1 1 72 THR CB C 6.795 2.102 0.114 1.00 . A A . 72 THR CB 1 1 4 6247 1 1 72 THR CG2 C 7.154 3.595 0.312 1.00 . A A . 72 THR CG2 1 1 4 6248 1 1 72 THR H H 4.747 0.025 -0.440 1.00 . A A . 72 THR H 1 1 4 6249 1 1 72 THR HA H 5.231 2.065 1.626 1.00 . A A . 72 THR HA 1 1 4 6250 1 1 72 THR HB H 6.890 1.862 -0.940 1.00 . A A . 72 THR HB 1 1 4 6251 1 1 72 THR HG1 H 7.260 0.775 1.510 1.00 . A A . 72 THR HG1 1 1 4 6252 1 1 72 THR HG21 H 8.169 3.774 -0.023 1.00 . A A . 72 THR HG21 1 1 4 6253 1 1 72 THR HG22 H 7.074 3.856 1.360 1.00 . A A . 72 THR HG22 1 1 4 6254 1 1 72 THR HG23 H 6.478 4.215 -0.262 1.00 . A A . 72 THR HG23 1 1 4 6255 1 1 72 THR N N 4.996 0.360 0.437 1.00 . A A . 72 THR N 1 1 4 6256 1 1 72 THR O O 4.316 2.508 -1.467 1.00 . A A . 72 THR O 1 1 4 6257 1 1 72 THR OG1 O 7.731 1.291 0.852 1.00 . A A . 72 THR OG1 1 1 4 6258 1 1 73 VAL C C 2.726 5.603 -0.060 1.00 . A A . 73 VAL C 1 1 4 6259 1 1 73 VAL CA C 2.380 4.118 -0.210 1.00 . A A . 73 VAL CA 1 1 4 6260 1 1 73 VAL CB C 0.971 3.814 0.438 1.00 . A A . 73 VAL CB 1 1 4 6261 1 1 73 VAL CG1 C -0.152 4.686 -0.172 1.00 . A A . 73 VAL CG1 1 1 4 6262 1 1 73 VAL CG2 C 0.621 2.308 0.322 1.00 . A A . 73 VAL CG2 1 1 4 6263 1 1 73 VAL H H 3.562 3.439 1.398 1.00 . A A . 73 VAL H 1 1 4 6264 1 1 73 VAL HA H 2.333 3.867 -1.272 1.00 . A A . 73 VAL HA 1 1 4 6265 1 1 73 VAL HB H 1.036 4.057 1.498 1.00 . A A . 73 VAL HB 1 1 4 6266 1 1 73 VAL HG11 H -1.097 4.463 0.310 1.00 . A A . 73 VAL HG11 1 1 4 6267 1 1 73 VAL HG12 H -0.237 4.483 -1.232 1.00 . A A . 73 VAL HG12 1 1 4 6268 1 1 73 VAL HG13 H 0.079 5.735 -0.029 1.00 . A A . 73 VAL HG13 1 1 4 6269 1 1 73 VAL HG21 H 0.563 2.025 -0.723 1.00 . A A . 73 VAL HG21 1 1 4 6270 1 1 73 VAL HG22 H -0.334 2.113 0.796 1.00 . A A . 73 VAL HG22 1 1 4 6271 1 1 73 VAL HG23 H 1.385 1.714 0.809 1.00 . A A . 73 VAL HG23 1 1 4 6272 1 1 73 VAL N N 3.446 3.334 0.430 1.00 . A A . 73 VAL N 1 1 4 6273 1 1 73 VAL O O 3.215 6.011 0.989 1.00 . A A . 73 VAL O 1 1 4 6274 1 1 74 THR C C 1.283 8.503 -1.227 1.00 . A A . 74 THR C 1 1 4 6275 1 1 74 THR CA C 2.665 7.847 -1.089 1.00 . A A . 74 THR CA 1 1 4 6276 1 1 74 THR CB C 3.609 8.341 -2.231 1.00 . A A . 74 THR CB 1 1 4 6277 1 1 74 THR CG2 C 3.923 9.852 -2.106 1.00 . A A . 74 THR CG2 1 1 4 6278 1 1 74 THR H H 2.218 5.973 -1.951 1.00 . A A . 74 THR H 1 1 4 6279 1 1 74 THR HA H 3.109 8.134 -0.133 1.00 . A A . 74 THR HA 1 1 4 6280 1 1 74 THR HB H 3.133 8.159 -3.189 1.00 . A A . 74 THR HB 1 1 4 6281 1 1 74 THR HG1 H 4.643 6.659 -2.101 1.00 . A A . 74 THR HG1 1 1 4 6282 1 1 74 THR HG21 H 3.002 10.423 -2.159 1.00 . A A . 74 THR HG21 1 1 4 6283 1 1 74 THR HG22 H 4.578 10.158 -2.913 1.00 . A A . 74 THR HG22 1 1 4 6284 1 1 74 THR HG23 H 4.408 10.049 -1.160 1.00 . A A . 74 THR HG23 1 1 4 6285 1 1 74 THR N N 2.510 6.389 -1.121 1.00 . A A . 74 THR N 1 1 4 6286 1 1 74 THR O O 0.497 8.127 -2.107 1.00 . A A . 74 THR O 1 1 4 6287 1 1 74 THR OG1 O 4.836 7.600 -2.187 1.00 . A A . 74 THR OG1 1 1 4 6288 1 1 75 LYS C C -0.032 11.495 -1.306 1.00 . A A . 75 LYS C 1 1 4 6289 1 1 75 LYS CA C -0.249 10.264 -0.400 1.00 . A A . 75 LYS CA 1 1 4 6290 1 1 75 LYS CB C -0.705 10.655 1.038 1.00 . A A . 75 LYS CB 1 1 4 6291 1 1 75 LYS CD C -0.013 11.569 3.344 1.00 . A A . 75 LYS CD 1 1 4 6292 1 1 75 LYS CE C 1.149 12.141 4.184 1.00 . A A . 75 LYS CE 1 1 4 6293 1 1 75 LYS CG C 0.358 11.398 1.858 1.00 . A A . 75 LYS CG 1 1 4 6294 1 1 75 LYS H H 1.669 9.694 0.333 1.00 . A A . 75 LYS H 1 1 4 6295 1 1 75 LYS HA H -1.026 9.649 -0.853 1.00 . A A . 75 LYS HA 1 1 4 6296 1 1 75 LYS HB2 H -1.589 11.283 0.972 1.00 . A A . 75 LYS HB2 1 1 4 6297 1 1 75 LYS HB3 H -0.972 9.744 1.573 1.00 . A A . 75 LYS HB3 1 1 4 6298 1 1 75 LYS HD2 H -0.860 12.240 3.416 1.00 . A A . 75 LYS HD2 1 1 4 6299 1 1 75 LYS HD3 H -0.293 10.599 3.750 1.00 . A A . 75 LYS HD3 1 1 4 6300 1 1 75 LYS HE2 H 0.848 12.163 5.222 1.00 . A A . 75 LYS HE2 1 1 4 6301 1 1 75 LYS HE3 H 2.015 11.498 4.079 1.00 . A A . 75 LYS HE3 1 1 4 6302 1 1 75 LYS HG2 H 1.289 10.839 1.797 1.00 . A A . 75 LYS HG2 1 1 4 6303 1 1 75 LYS HG3 H 0.513 12.380 1.417 1.00 . A A . 75 LYS HG3 1 1 4 6304 1 1 75 LYS HZ1 H 1.820 13.537 2.787 1.00 . A A . 75 LYS HZ1 1 1 4 6305 1 1 75 LYS HZ2 H 2.301 13.867 4.372 1.00 . A A . 75 LYS HZ2 1 1 4 6306 1 1 75 LYS HZ3 H 0.707 14.155 3.893 1.00 . A A . 75 LYS HZ3 1 1 4 6307 1 1 75 LYS N N 0.996 9.473 -0.349 1.00 . A A . 75 LYS N 1 1 4 6308 1 1 75 LYS NZ N 1.521 13.520 3.779 1.00 . A A . 75 LYS NZ 1 1 4 6309 1 1 75 LYS O O 1.099 11.761 -1.736 1.00 . A A . 75 LYS O 1 1 4 6310 1 1 76 GLU C C -0.141 14.429 -2.158 1.00 . A A . 76 GLU C 1 1 4 6311 1 1 76 GLU CA C -1.161 13.355 -2.545 1.00 . A A . 76 GLU CA 1 1 4 6312 1 1 76 GLU CB C -2.589 13.994 -2.587 1.00 . A A . 76 GLU CB 1 1 4 6313 1 1 76 GLU CD C -3.449 12.939 -4.783 1.00 . A A . 76 GLU CD 1 1 4 6314 1 1 76 GLU CG C -3.683 13.148 -3.274 1.00 . A A . 76 GLU CG 1 1 4 6315 1 1 76 GLU H H -1.975 11.943 -1.194 1.00 . A A . 76 GLU H 1 1 4 6316 1 1 76 GLU HA H -0.917 12.979 -3.532 1.00 . A A . 76 GLU HA 1 1 4 6317 1 1 76 GLU HB2 H -2.908 14.185 -1.566 1.00 . A A . 76 GLU HB2 1 1 4 6318 1 1 76 GLU HB3 H -2.532 14.950 -3.104 1.00 . A A . 76 GLU HB3 1 1 4 6319 1 1 76 GLU HG2 H -3.731 12.183 -2.783 1.00 . A A . 76 GLU HG2 1 1 4 6320 1 1 76 GLU HG3 H -4.642 13.649 -3.148 1.00 . A A . 76 GLU HG3 1 1 4 6321 1 1 76 GLU N N -1.138 12.208 -1.610 1.00 . A A . 76 GLU N 1 1 4 6322 1 1 76 GLU O O 0.709 14.831 -2.962 1.00 . A A . 76 GLU O 1 1 4 6323 1 1 76 GLU OE1 O -2.995 13.889 -5.472 1.00 . A A . 76 GLU OE1 1 1 4 6324 1 1 76 GLU OE2 O -3.756 11.841 -5.295 1.00 . A A . 76 GLU OE2 1 1 4 6325 1 1 77 ASN C C 0.534 15.934 1.147 1.00 . A A . 77 ASN C 1 1 4 6326 1 1 77 ASN CA C 0.469 16.009 -0.381 1.00 . A A . 77 ASN CA 1 1 4 6327 1 1 77 ASN CB C -0.236 17.324 -0.869 1.00 . A A . 77 ASN CB 1 1 4 6328 1 1 77 ASN CG C -1.781 17.352 -0.738 1.00 . A A . 77 ASN CG 1 1 4 6329 1 1 77 ASN H H -0.803 14.339 -0.280 1.00 . A A . 77 ASN H 1 1 4 6330 1 1 77 ASN HA H 1.486 15.985 -0.762 1.00 . A A . 77 ASN HA 1 1 4 6331 1 1 77 ASN HB2 H 0.158 18.163 -0.314 1.00 . A A . 77 ASN HB2 1 1 4 6332 1 1 77 ASN HB3 H 0.007 17.469 -1.918 1.00 . A A . 77 ASN HB3 1 1 4 6333 1 1 77 ASN HD21 H -1.806 16.181 0.871 1.00 . A A . 77 ASN HD21 1 1 4 6334 1 1 77 ASN HD22 H -3.340 16.720 0.313 1.00 . A A . 77 ASN HD22 1 1 4 6335 1 1 77 ASN N N -0.234 14.845 -0.900 1.00 . A A . 77 ASN N 1 1 4 6336 1 1 77 ASN ND2 N -2.362 16.683 0.253 1.00 . A A . 77 ASN ND2 1 1 4 6337 1 1 77 ASN O O -0.119 15.073 1.770 1.00 . A A . 77 ASN O 1 1 4 6338 1 1 77 ASN OD1 O -2.458 17.997 -1.534 1.00 . A A . 77 ASN OD1 1 1 4 6339 1 1 78 GLU C C 0.325 17.584 3.944 1.00 . A A . 78 GLU C 1 1 4 6340 1 1 78 GLU CA C 1.504 16.907 3.203 1.00 . A A . 78 GLU CA 1 1 4 6341 1 1 78 GLU CB C 2.845 17.610 3.505 1.00 . A A . 78 GLU CB 1 1 4 6342 1 1 78 GLU CD C 5.360 17.714 2.985 1.00 . A A . 78 GLU CD 1 1 4 6343 1 1 78 GLU CG C 4.062 16.907 2.862 1.00 . A A . 78 GLU CG 1 1 4 6344 1 1 78 GLU H H 1.700 17.559 1.191 1.00 . A A . 78 GLU H 1 1 4 6345 1 1 78 GLU HA H 1.579 15.874 3.547 1.00 . A A . 78 GLU HA 1 1 4 6346 1 1 78 GLU HB2 H 2.801 18.630 3.131 1.00 . A A . 78 GLU HB2 1 1 4 6347 1 1 78 GLU HB3 H 2.999 17.642 4.580 1.00 . A A . 78 GLU HB3 1 1 4 6348 1 1 78 GLU HG2 H 4.193 15.937 3.335 1.00 . A A . 78 GLU HG2 1 1 4 6349 1 1 78 GLU HG3 H 3.857 16.750 1.807 1.00 . A A . 78 GLU HG3 1 1 4 6350 1 1 78 GLU N N 1.285 16.864 1.745 1.00 . A A . 78 GLU N 1 1 4 6351 1 1 78 GLU O O 0.323 17.657 5.176 1.00 . A A . 78 GLU O 1 1 4 6352 1 1 78 GLU OE1 O 5.430 18.809 2.378 1.00 . A A . 78 GLU OE1 1 1 4 6353 1 1 78 GLU OE2 O 6.320 17.243 3.640 1.00 . A A . 78 GLU OE2 1 1 4 6354 1 1 79 GLU C C -2.706 17.383 4.374 1.00 . A A . 79 GLU C 1 1 4 6355 1 1 79 GLU CA C -1.968 18.552 3.704 1.00 . A A . 79 GLU CA 1 1 4 6356 1 1 79 GLU CB C -2.836 19.164 2.565 1.00 . A A . 79 GLU CB 1 1 4 6357 1 1 79 GLU CD C -4.117 20.877 4.006 1.00 . A A . 79 GLU CD 1 1 4 6358 1 1 79 GLU CG C -4.216 19.702 3.011 1.00 . A A . 79 GLU CG 1 1 4 6359 1 1 79 GLU H H -0.531 18.110 2.202 1.00 . A A . 79 GLU H 1 1 4 6360 1 1 79 GLU HA H -1.761 19.317 4.449 1.00 . A A . 79 GLU HA 1 1 4 6361 1 1 79 GLU HB2 H -2.283 19.983 2.115 1.00 . A A . 79 GLU HB2 1 1 4 6362 1 1 79 GLU HB3 H -2.996 18.407 1.800 1.00 . A A . 79 GLU HB3 1 1 4 6363 1 1 79 GLU HG2 H -4.766 20.034 2.132 1.00 . A A . 79 GLU HG2 1 1 4 6364 1 1 79 GLU HG3 H -4.772 18.891 3.474 1.00 . A A . 79 GLU HG3 1 1 4 6365 1 1 79 GLU N N -0.674 18.072 3.168 1.00 . A A . 79 GLU N 1 1 4 6366 1 1 79 GLU O O -3.282 17.517 5.457 1.00 . A A . 79 GLU O 1 1 4 6367 1 1 79 GLU OE1 O -3.853 22.020 3.568 1.00 . A A . 79 GLU OE1 1 1 4 6368 1 1 79 GLU OE2 O -4.283 20.663 5.229 1.00 . A A . 79 GLU OE2 1 1 4 6369 1 1 80 LEU C C -2.139 14.403 5.194 1.00 . A A . 80 LEU C 1 1 4 6370 1 1 80 LEU CA C -3.164 14.964 4.220 1.00 . A A . 80 LEU CA 1 1 4 6371 1 1 80 LEU CB C -3.382 13.968 3.065 1.00 . A A . 80 LEU CB 1 1 4 6372 1 1 80 LEU CD1 C -4.298 13.539 0.746 1.00 . A A . 80 LEU CD1 1 1 4 6373 1 1 80 LEU CD2 C -5.840 14.455 2.535 1.00 . A A . 80 LEU CD2 1 1 4 6374 1 1 80 LEU CG C -4.397 14.430 1.981 1.00 . A A . 80 LEU CG 1 1 4 6375 1 1 80 LEU H H -2.237 16.216 2.817 1.00 . A A . 80 LEU H 1 1 4 6376 1 1 80 LEU HA H -4.109 15.144 4.732 1.00 . A A . 80 LEU HA 1 1 4 6377 1 1 80 LEU HB2 H -2.422 13.791 2.588 1.00 . A A . 80 LEU HB2 1 1 4 6378 1 1 80 LEU HB3 H -3.734 13.028 3.483 1.00 . A A . 80 LEU HB3 1 1 4 6379 1 1 80 LEU HD11 H -4.528 12.517 1.014 1.00 . A A . 80 LEU HD11 1 1 4 6380 1 1 80 LEU HD12 H -3.292 13.587 0.348 1.00 . A A . 80 LEU HD12 1 1 4 6381 1 1 80 LEU HD13 H -4.991 13.883 -0.008 1.00 . A A . 80 LEU HD13 1 1 4 6382 1 1 80 LEU HD21 H -5.896 15.144 3.366 1.00 . A A . 80 LEU HD21 1 1 4 6383 1 1 80 LEU HD22 H -6.130 13.465 2.866 1.00 . A A . 80 LEU HD22 1 1 4 6384 1 1 80 LEU HD23 H -6.520 14.788 1.760 1.00 . A A . 80 LEU HD23 1 1 4 6385 1 1 80 LEU HG H -4.145 15.436 1.669 1.00 . A A . 80 LEU HG 1 1 4 6386 1 1 80 LEU N N -2.663 16.230 3.695 1.00 . A A . 80 LEU N 1 1 4 6387 1 1 80 LEU O O -0.968 14.299 4.854 1.00 . A A . 80 LEU O 1 1 4 6388 1 1 81 ASP C C -1.999 11.918 7.314 1.00 . A A . 81 ASP C 1 1 4 6389 1 1 81 ASP CA C -1.768 13.435 7.424 1.00 . A A . 81 ASP CA 1 1 4 6390 1 1 81 ASP CB C -2.120 13.958 8.843 1.00 . A A . 81 ASP CB 1 1 4 6391 1 1 81 ASP CG C -1.229 13.350 9.938 1.00 . A A . 81 ASP CG 1 1 4 6392 1 1 81 ASP H H -3.480 14.418 6.629 1.00 . A A . 81 ASP H 1 1 4 6393 1 1 81 ASP HA H -0.718 13.641 7.221 1.00 . A A . 81 ASP HA 1 1 4 6394 1 1 81 ASP HB2 H -1.996 15.039 8.860 1.00 . A A . 81 ASP HB2 1 1 4 6395 1 1 81 ASP HB3 H -3.160 13.731 9.060 1.00 . A A . 81 ASP HB3 1 1 4 6396 1 1 81 ASP N N -2.583 14.120 6.402 1.00 . A A . 81 ASP N 1 1 4 6397 1 1 81 ASP O O -3.105 11.488 6.978 1.00 . A A . 81 ASP O 1 1 4 6398 1 1 81 ASP OD1 O -0.068 13.780 10.081 1.00 . A A . 81 ASP OD1 1 1 4 6399 1 1 81 ASP OD2 O -1.663 12.410 10.626 1.00 . A A . 81 ASP OD2 1 1 4 6400 1 1 82 TRP C C -2.032 9.002 8.392 1.00 . A A . 82 TRP C 1 1 4 6401 1 1 82 TRP CA C -0.997 9.653 7.465 1.00 . A A . 82 TRP CA 1 1 4 6402 1 1 82 TRP CB C 0.409 8.998 7.665 1.00 . A A . 82 TRP CB 1 1 4 6403 1 1 82 TRP CD1 C 2.461 9.485 6.161 1.00 . A A . 82 TRP CD1 1 1 4 6404 1 1 82 TRP CD2 C 0.845 8.267 5.179 1.00 . A A . 82 TRP CD2 1 1 4 6405 1 1 82 TRP CE2 C 1.878 8.460 4.260 1.00 . A A . 82 TRP CE2 1 1 4 6406 1 1 82 TRP CE3 C -0.282 7.521 4.785 1.00 . A A . 82 TRP CE3 1 1 4 6407 1 1 82 TRP CG C 1.230 8.933 6.400 1.00 . A A . 82 TRP CG 1 1 4 6408 1 1 82 TRP CH2 C 0.718 7.229 2.611 1.00 . A A . 82 TRP CH2 1 1 4 6409 1 1 82 TRP CZ2 C 1.823 7.949 2.969 1.00 . A A . 82 TRP CZ2 1 1 4 6410 1 1 82 TRP CZ3 C -0.330 7.014 3.503 1.00 . A A . 82 TRP CZ3 1 1 4 6411 1 1 82 TRP H H -0.137 11.527 7.954 1.00 . A A . 82 TRP H 1 1 4 6412 1 1 82 TRP HA H -1.315 9.460 6.439 1.00 . A A . 82 TRP HA 1 1 4 6413 1 1 82 TRP HB2 H 0.962 9.562 8.404 1.00 . A A . 82 TRP HB2 1 1 4 6414 1 1 82 TRP HB3 H 0.295 7.979 8.028 1.00 . A A . 82 TRP HB3 1 1 4 6415 1 1 82 TRP HD1 H 3.026 10.060 6.887 1.00 . A A . 82 TRP HD1 1 1 4 6416 1 1 82 TRP HE1 H 3.698 9.500 4.467 1.00 . A A . 82 TRP HE1 1 1 4 6417 1 1 82 TRP HE3 H -1.107 7.348 5.465 1.00 . A A . 82 TRP HE3 1 1 4 6418 1 1 82 TRP HH2 H 0.643 6.816 1.611 1.00 . A A . 82 TRP HH2 1 1 4 6419 1 1 82 TRP HZ2 H 2.624 8.105 2.260 1.00 . A A . 82 TRP HZ2 1 1 4 6420 1 1 82 TRP HZ3 H -1.190 6.441 3.178 1.00 . A A . 82 TRP HZ3 1 1 4 6421 1 1 82 TRP N N -0.954 11.117 7.613 1.00 . A A . 82 TRP N 1 1 4 6422 1 1 82 TRP NE1 N 2.854 9.209 4.875 1.00 . A A . 82 TRP NE1 1 1 4 6423 1 1 82 TRP O O -2.647 8.029 7.984 1.00 . A A . 82 TRP O 1 1 4 6424 1 1 83 ASN C C -4.662 8.983 10.043 1.00 . A A . 83 ASN C 1 1 4 6425 1 1 83 ASN CA C -3.224 9.022 10.599 1.00 . A A . 83 ASN CA 1 1 4 6426 1 1 83 ASN CB C -3.185 9.820 11.938 1.00 . A A . 83 ASN CB 1 1 4 6427 1 1 83 ASN CG C -1.869 9.671 12.709 1.00 . A A . 83 ASN CG 1 1 4 6428 1 1 83 ASN H H -1.811 10.416 9.812 1.00 . A A . 83 ASN H 1 1 4 6429 1 1 83 ASN HA H -2.915 7.998 10.804 1.00 . A A . 83 ASN HA 1 1 4 6430 1 1 83 ASN HB2 H -3.337 10.870 11.725 1.00 . A A . 83 ASN HB2 1 1 4 6431 1 1 83 ASN HB3 H -3.989 9.478 12.588 1.00 . A A . 83 ASN HB3 1 1 4 6432 1 1 83 ASN HD21 H -2.051 11.504 13.428 1.00 . A A . 83 ASN HD21 1 1 4 6433 1 1 83 ASN HD22 H -0.646 10.638 13.934 1.00 . A A . 83 ASN HD22 1 1 4 6434 1 1 83 ASN N N -2.261 9.575 9.597 1.00 . A A . 83 ASN N 1 1 4 6435 1 1 83 ASN ND2 N -1.481 10.708 13.429 1.00 . A A . 83 ASN ND2 1 1 4 6436 1 1 83 ASN O O -5.492 8.219 10.534 1.00 . A A . 83 ASN O 1 1 4 6437 1 1 83 ASN OD1 O -1.207 8.633 12.657 1.00 . A A . 83 ASN OD1 1 1 4 6438 1 1 84 LEU C C -6.424 8.654 7.429 1.00 . A A . 84 LEU C 1 1 4 6439 1 1 84 LEU CA C -6.243 9.880 8.351 1.00 . A A . 84 LEU CA 1 1 4 6440 1 1 84 LEU CB C -6.343 11.203 7.538 1.00 . A A . 84 LEU CB 1 1 4 6441 1 1 84 LEU CD1 C -6.005 13.740 7.385 1.00 . A A . 84 LEU CD1 1 1 4 6442 1 1 84 LEU CD2 C -6.948 12.731 9.525 1.00 . A A . 84 LEU CD2 1 1 4 6443 1 1 84 LEU CG C -6.001 12.516 8.321 1.00 . A A . 84 LEU CG 1 1 4 6444 1 1 84 LEU H H -4.206 10.373 8.669 1.00 . A A . 84 LEU H 1 1 4 6445 1 1 84 LEU HA H -7.019 9.874 9.115 1.00 . A A . 84 LEU HA 1 1 4 6446 1 1 84 LEU HB2 H -5.661 11.132 6.694 1.00 . A A . 84 LEU HB2 1 1 4 6447 1 1 84 LEU HB3 H -7.353 11.292 7.151 1.00 . A A . 84 LEU HB3 1 1 4 6448 1 1 84 LEU HD11 H -6.985 13.866 6.941 1.00 . A A . 84 LEU HD11 1 1 4 6449 1 1 84 LEU HD12 H -5.272 13.594 6.602 1.00 . A A . 84 LEU HD12 1 1 4 6450 1 1 84 LEU HD13 H -5.746 14.626 7.947 1.00 . A A . 84 LEU HD13 1 1 4 6451 1 1 84 LEU HD21 H -7.972 12.809 9.181 1.00 . A A . 84 LEU HD21 1 1 4 6452 1 1 84 LEU HD22 H -6.673 13.638 10.047 1.00 . A A . 84 LEU HD22 1 1 4 6453 1 1 84 LEU HD23 H -6.860 11.894 10.205 1.00 . A A . 84 LEU HD23 1 1 4 6454 1 1 84 LEU HG H -4.994 12.429 8.713 1.00 . A A . 84 LEU HG 1 1 4 6455 1 1 84 LEU N N -4.934 9.813 9.018 1.00 . A A . 84 LEU N 1 1 4 6456 1 1 84 LEU O O -7.498 8.042 7.391 1.00 . A A . 84 LEU O 1 1 4 6457 1 1 85 LEU C C -5.167 5.821 6.453 1.00 . A A . 85 LEU C 1 1 4 6458 1 1 85 LEU CA C -5.343 7.180 5.746 1.00 . A A . 85 LEU CA 1 1 4 6459 1 1 85 LEU CB C -4.231 7.366 4.671 1.00 . A A . 85 LEU CB 1 1 4 6460 1 1 85 LEU CD1 C -3.939 9.920 4.329 1.00 . A A . 85 LEU CD1 1 1 4 6461 1 1 85 LEU CD2 C -3.645 8.335 2.349 1.00 . A A . 85 LEU CD2 1 1 4 6462 1 1 85 LEU CG C -4.379 8.585 3.689 1.00 . A A . 85 LEU CG 1 1 4 6463 1 1 85 LEU H H -4.529 8.830 6.808 1.00 . A A . 85 LEU H 1 1 4 6464 1 1 85 LEU HA H -6.309 7.170 5.235 1.00 . A A . 85 LEU HA 1 1 4 6465 1 1 85 LEU HB2 H -3.278 7.454 5.190 1.00 . A A . 85 LEU HB2 1 1 4 6466 1 1 85 LEU HB3 H -4.197 6.455 4.076 1.00 . A A . 85 LEU HB3 1 1 4 6467 1 1 85 LEU HD11 H -2.893 9.868 4.602 1.00 . A A . 85 LEU HD11 1 1 4 6468 1 1 85 LEU HD12 H -4.530 10.100 5.217 1.00 . A A . 85 LEU HD12 1 1 4 6469 1 1 85 LEU HD13 H -4.095 10.731 3.632 1.00 . A A . 85 LEU HD13 1 1 4 6470 1 1 85 LEU HD21 H -2.583 8.205 2.525 1.00 . A A . 85 LEU HD21 1 1 4 6471 1 1 85 LEU HD22 H -3.797 9.178 1.686 1.00 . A A . 85 LEU HD22 1 1 4 6472 1 1 85 LEU HD23 H -4.040 7.445 1.881 1.00 . A A . 85 LEU HD23 1 1 4 6473 1 1 85 LEU HG H -5.430 8.697 3.457 1.00 . A A . 85 LEU HG 1 1 4 6474 1 1 85 LEU N N -5.346 8.305 6.699 1.00 . A A . 85 LEU N 1 1 4 6475 1 1 85 LEU O O -5.773 4.849 6.025 1.00 . A A . 85 LEU O 1 1 4 6476 1 1 86 LYS C C -5.108 3.547 8.528 1.00 . A A . 86 LYS C 1 1 4 6477 1 1 86 LYS CA C -3.933 4.525 8.225 1.00 . A A . 86 LYS CA 1 1 4 6478 1 1 86 LYS CB C -3.132 4.826 9.529 1.00 . A A . 86 LYS CB 1 1 4 6479 1 1 86 LYS CD C -1.036 5.785 10.645 1.00 . A A . 86 LYS CD 1 1 4 6480 1 1 86 LYS CE C 0.316 6.484 10.452 1.00 . A A . 86 LYS CE 1 1 4 6481 1 1 86 LYS CG C -1.709 5.375 9.313 1.00 . A A . 86 LYS CG 1 1 4 6482 1 1 86 LYS H H -3.997 6.617 7.872 1.00 . A A . 86 LYS H 1 1 4 6483 1 1 86 LYS HA H -3.250 4.022 7.539 1.00 . A A . 86 LYS HA 1 1 4 6484 1 1 86 LYS HB2 H -3.689 5.552 10.107 1.00 . A A . 86 LYS HB2 1 1 4 6485 1 1 86 LYS HB3 H -3.047 3.912 10.117 1.00 . A A . 86 LYS HB3 1 1 4 6486 1 1 86 LYS HD2 H -1.696 6.461 11.179 1.00 . A A . 86 LYS HD2 1 1 4 6487 1 1 86 LYS HD3 H -0.885 4.893 11.246 1.00 . A A . 86 LYS HD3 1 1 4 6488 1 1 86 LYS HE2 H 1.001 5.805 9.967 1.00 . A A . 86 LYS HE2 1 1 4 6489 1 1 86 LYS HE3 H 0.175 7.359 9.827 1.00 . A A . 86 LYS HE3 1 1 4 6490 1 1 86 LYS HG2 H -1.106 4.611 8.830 1.00 . A A . 86 LYS HG2 1 1 4 6491 1 1 86 LYS HG3 H -1.765 6.241 8.663 1.00 . A A . 86 LYS HG3 1 1 4 6492 1 1 86 LYS HZ1 H 0.291 7.607 12.210 1.00 . A A . 86 LYS HZ1 1 1 4 6493 1 1 86 LYS HZ2 H 1.838 7.350 11.588 1.00 . A A . 86 LYS HZ2 1 1 4 6494 1 1 86 LYS HZ3 H 1.025 6.095 12.376 1.00 . A A . 86 LYS HZ3 1 1 4 6495 1 1 86 LYS N N -4.350 5.782 7.534 1.00 . A A . 86 LYS N 1 1 4 6496 1 1 86 LYS NZ N 0.907 6.916 11.746 1.00 . A A . 86 LYS NZ 1 1 4 6497 1 1 86 LYS O O -4.998 2.395 8.124 1.00 . A A . 86 LYS O 1 1 4 6498 1 1 87 PRO C C -7.970 2.389 8.297 1.00 . A A . 87 PRO C 1 1 4 6499 1 1 87 PRO CA C -7.360 3.029 9.559 1.00 . A A . 87 PRO CA 1 1 4 6500 1 1 87 PRO CB C -8.391 3.935 10.296 1.00 . A A . 87 PRO CB 1 1 4 6501 1 1 87 PRO CD C -6.528 5.329 9.763 1.00 . A A . 87 PRO CD 1 1 4 6502 1 1 87 PRO CG C -8.030 5.337 9.903 1.00 . A A . 87 PRO CG 1 1 4 6503 1 1 87 PRO HA H -7.021 2.240 10.227 1.00 . A A . 87 PRO HA 1 1 4 6504 1 1 87 PRO HB2 H -9.411 3.694 9.992 1.00 . A A . 87 PRO HB2 1 1 4 6505 1 1 87 PRO HB3 H -8.298 3.811 11.371 1.00 . A A . 87 PRO HB3 1 1 4 6506 1 1 87 PRO HD2 H -6.204 6.095 9.068 1.00 . A A . 87 PRO HD2 1 1 4 6507 1 1 87 PRO HD3 H -6.042 5.481 10.725 1.00 . A A . 87 PRO HD3 1 1 4 6508 1 1 87 PRO HG2 H -8.503 5.594 8.959 1.00 . A A . 87 PRO HG2 1 1 4 6509 1 1 87 PRO HG3 H -8.325 6.036 10.676 1.00 . A A . 87 PRO HG3 1 1 4 6510 1 1 87 PRO N N -6.241 3.961 9.230 1.00 . A A . 87 PRO N 1 1 4 6511 1 1 87 PRO O O -8.344 1.210 8.304 1.00 . A A . 87 PRO O 1 1 4 6512 1 1 88 ASP C C -7.690 1.755 5.251 1.00 . A A . 88 ASP C 1 1 4 6513 1 1 88 ASP CA C -8.621 2.779 5.935 1.00 . A A . 88 ASP CA 1 1 4 6514 1 1 88 ASP CB C -8.845 4.029 5.027 1.00 . A A . 88 ASP CB 1 1 4 6515 1 1 88 ASP CG C -9.924 3.823 3.942 1.00 . A A . 88 ASP CG 1 1 4 6516 1 1 88 ASP H H -7.668 4.106 7.291 1.00 . A A . 88 ASP H 1 1 4 6517 1 1 88 ASP HA H -9.584 2.314 6.146 1.00 . A A . 88 ASP HA 1 1 4 6518 1 1 88 ASP HB2 H -9.141 4.865 5.656 1.00 . A A . 88 ASP HB2 1 1 4 6519 1 1 88 ASP HB3 H -7.915 4.291 4.535 1.00 . A A . 88 ASP HB3 1 1 4 6520 1 1 88 ASP N N -8.032 3.191 7.216 1.00 . A A . 88 ASP N 1 1 4 6521 1 1 88 ASP O O -8.139 0.700 4.820 1.00 . A A . 88 ASP O 1 1 4 6522 1 1 88 ASP OD1 O -9.867 2.826 3.191 1.00 . A A . 88 ASP OD1 1 1 4 6523 1 1 88 ASP OD2 O -10.848 4.661 3.836 1.00 . A A . 88 ASP OD2 1 1 4 6524 1 1 89 ILE C C -5.218 -0.086 5.258 1.00 . A A . 89 ILE C 1 1 4 6525 1 1 89 ILE CA C -5.331 1.284 4.571 1.00 . A A . 89 ILE CA 1 1 4 6526 1 1 89 ILE CB C -3.931 2.033 4.575 1.00 . A A . 89 ILE CB 1 1 4 6527 1 1 89 ILE CD1 C -2.722 4.138 3.629 1.00 . A A . 89 ILE CD1 1 1 4 6528 1 1 89 ILE CG1 C -4.011 3.339 3.711 1.00 . A A . 89 ILE CG1 1 1 4 6529 1 1 89 ILE CG2 C -2.778 1.114 4.081 1.00 . A A . 89 ILE CG2 1 1 4 6530 1 1 89 ILE H H -6.125 2.941 5.619 1.00 . A A . 89 ILE H 1 1 4 6531 1 1 89 ILE HA H -5.625 1.131 3.533 1.00 . A A . 89 ILE HA 1 1 4 6532 1 1 89 ILE HB H -3.710 2.312 5.602 1.00 . A A . 89 ILE HB 1 1 4 6533 1 1 89 ILE HD11 H -2.402 4.418 4.623 1.00 . A A . 89 ILE HD11 1 1 4 6534 1 1 89 ILE HD12 H -2.896 5.032 3.046 1.00 . A A . 89 ILE HD12 1 1 4 6535 1 1 89 ILE HD13 H -1.951 3.547 3.153 1.00 . A A . 89 ILE HD13 1 1 4 6536 1 1 89 ILE HG12 H -4.292 3.082 2.700 1.00 . A A . 89 ILE HG12 1 1 4 6537 1 1 89 ILE HG13 H -4.771 3.992 4.128 1.00 . A A . 89 ILE HG13 1 1 4 6538 1 1 89 ILE HG21 H -2.972 0.799 3.064 1.00 . A A . 89 ILE HG21 1 1 4 6539 1 1 89 ILE HG22 H -2.715 0.238 4.716 1.00 . A A . 89 ILE HG22 1 1 4 6540 1 1 89 ILE HG23 H -1.834 1.645 4.122 1.00 . A A . 89 ILE HG23 1 1 4 6541 1 1 89 ILE N N -6.383 2.099 5.206 1.00 . A A . 89 ILE N 1 1 4 6542 1 1 89 ILE O O -5.179 -1.108 4.579 1.00 . A A . 89 ILE O 1 1 4 6543 1 1 90 TYR C C -6.329 -2.212 7.176 1.00 . A A . 90 TYR C 1 1 4 6544 1 1 90 TYR CA C -5.116 -1.315 7.419 1.00 . A A . 90 TYR CA 1 1 4 6545 1 1 90 TYR CB C -4.991 -1.000 8.938 1.00 . A A . 90 TYR CB 1 1 4 6546 1 1 90 TYR CD1 C -2.666 0.025 8.511 1.00 . A A . 90 TYR CD1 1 1 4 6547 1 1 90 TYR CD2 C -3.760 0.483 10.588 1.00 . A A . 90 TYR CD2 1 1 4 6548 1 1 90 TYR CE1 C -1.598 0.800 8.904 1.00 . A A . 90 TYR CE1 1 1 4 6549 1 1 90 TYR CE2 C -2.695 1.257 10.979 1.00 . A A . 90 TYR CE2 1 1 4 6550 1 1 90 TYR CG C -3.780 -0.151 9.347 1.00 . A A . 90 TYR CG 1 1 4 6551 1 1 90 TYR CZ C -1.616 1.410 10.139 1.00 . A A . 90 TYR CZ 1 1 4 6552 1 1 90 TYR H H -5.312 0.766 7.062 1.00 . A A . 90 TYR H 1 1 4 6553 1 1 90 TYR HA H -4.218 -1.838 7.099 1.00 . A A . 90 TYR HA 1 1 4 6554 1 1 90 TYR HB2 H -5.880 -0.474 9.260 1.00 . A A . 90 TYR HB2 1 1 4 6555 1 1 90 TYR HB3 H -4.926 -1.937 9.489 1.00 . A A . 90 TYR HB3 1 1 4 6556 1 1 90 TYR HD1 H -2.650 -0.454 7.538 1.00 . A A . 90 TYR HD1 1 1 4 6557 1 1 90 TYR HD2 H -4.608 0.363 11.252 1.00 . A A . 90 TYR HD2 1 1 4 6558 1 1 90 TYR HE1 H -0.747 0.920 8.243 1.00 . A A . 90 TYR HE1 1 1 4 6559 1 1 90 TYR HE2 H -2.710 1.736 11.948 1.00 . A A . 90 TYR HE2 1 1 4 6560 1 1 90 TYR HH H -0.250 1.880 11.402 1.00 . A A . 90 TYR HH 1 1 4 6561 1 1 90 TYR N N -5.226 -0.086 6.608 1.00 . A A . 90 TYR N 1 1 4 6562 1 1 90 TYR O O -6.172 -3.417 6.991 1.00 . A A . 90 TYR O 1 1 4 6563 1 1 90 TYR OH O -0.554 2.183 10.536 1.00 . A A . 90 TYR OH 1 1 4 6564 1 1 91 ALA C C -8.767 -2.992 5.522 1.00 . A A . 91 ALA C 1 1 4 6565 1 1 91 ALA CA C -8.790 -2.303 6.899 1.00 . A A . 91 ALA CA 1 1 4 6566 1 1 91 ALA CB C -9.980 -1.333 7.009 1.00 . A A . 91 ALA CB 1 1 4 6567 1 1 91 ALA H H -7.562 -0.627 7.315 1.00 . A A . 91 ALA H 1 1 4 6568 1 1 91 ALA HA H -8.904 -3.060 7.676 1.00 . A A . 91 ALA HA 1 1 4 6569 1 1 91 ALA HB1 H -9.983 -0.871 7.989 1.00 . A A . 91 ALA HB1 1 1 4 6570 1 1 91 ALA HB2 H -10.908 -1.871 6.863 1.00 . A A . 91 ALA HB2 1 1 4 6571 1 1 91 ALA HB3 H -9.891 -0.561 6.255 1.00 . A A . 91 ALA HB3 1 1 4 6572 1 1 91 ALA N N -7.528 -1.594 7.155 1.00 . A A . 91 ALA N 1 1 4 6573 1 1 91 ALA O O -9.193 -4.131 5.400 1.00 . A A . 91 ALA O 1 1 4 6574 1 1 92 THR C C -7.177 -3.980 3.031 1.00 . A A . 92 THR C 1 1 4 6575 1 1 92 THR CA C -8.121 -2.755 3.122 1.00 . A A . 92 THR CA 1 1 4 6576 1 1 92 THR CB C -7.615 -1.597 2.189 1.00 . A A . 92 THR CB 1 1 4 6577 1 1 92 THR CG2 C -7.567 -2.014 0.715 1.00 . A A . 92 THR CG2 1 1 4 6578 1 1 92 THR H H -7.952 -1.356 4.705 1.00 . A A . 92 THR H 1 1 4 6579 1 1 92 THR HA H -9.113 -3.044 2.789 1.00 . A A . 92 THR HA 1 1 4 6580 1 1 92 THR HB H -6.617 -1.301 2.504 1.00 . A A . 92 THR HB 1 1 4 6581 1 1 92 THR HG1 H -8.023 0.259 2.765 1.00 . A A . 92 THR HG1 1 1 4 6582 1 1 92 THR HG21 H -7.227 -1.182 0.109 1.00 . A A . 92 THR HG21 1 1 4 6583 1 1 92 THR HG22 H -8.555 -2.310 0.390 1.00 . A A . 92 THR HG22 1 1 4 6584 1 1 92 THR HG23 H -6.886 -2.846 0.590 1.00 . A A . 92 THR HG23 1 1 4 6585 1 1 92 THR N N -8.245 -2.268 4.509 1.00 . A A . 92 THR N 1 1 4 6586 1 1 92 THR O O -7.544 -5.012 2.454 1.00 . A A . 92 THR O 1 1 4 6587 1 1 92 THR OG1 O -8.490 -0.459 2.317 1.00 . A A . 92 THR OG1 1 1 4 6588 1 1 93 ILE C C -5.435 -6.152 4.349 1.00 . A A . 93 ILE C 1 1 4 6589 1 1 93 ILE CA C -4.929 -4.877 3.648 1.00 . A A . 93 ILE CA 1 1 4 6590 1 1 93 ILE CB C -3.608 -4.353 4.348 1.00 . A A . 93 ILE CB 1 1 4 6591 1 1 93 ILE CD1 C -1.874 -2.423 4.275 1.00 . A A . 93 ILE CD1 1 1 4 6592 1 1 93 ILE CG1 C -3.010 -3.142 3.558 1.00 . A A . 93 ILE CG1 1 1 4 6593 1 1 93 ILE CG2 C -2.548 -5.479 4.514 1.00 . A A . 93 ILE CG2 1 1 4 6594 1 1 93 ILE H H -5.812 -3.002 4.112 1.00 . A A . 93 ILE H 1 1 4 6595 1 1 93 ILE HA H -4.692 -5.114 2.612 1.00 . A A . 93 ILE HA 1 1 4 6596 1 1 93 ILE HB H -3.881 -4.012 5.347 1.00 . A A . 93 ILE HB 1 1 4 6597 1 1 93 ILE HD11 H -2.225 -2.050 5.227 1.00 . A A . 93 ILE HD11 1 1 4 6598 1 1 93 ILE HD12 H -1.541 -1.595 3.666 1.00 . A A . 93 ILE HD12 1 1 4 6599 1 1 93 ILE HD13 H -1.051 -3.104 4.432 1.00 . A A . 93 ILE HD13 1 1 4 6600 1 1 93 ILE HG12 H -2.629 -3.482 2.605 1.00 . A A . 93 ILE HG12 1 1 4 6601 1 1 93 ILE HG13 H -3.792 -2.412 3.379 1.00 . A A . 93 ILE HG13 1 1 4 6602 1 1 93 ILE HG21 H -2.275 -5.872 3.540 1.00 . A A . 93 ILE HG21 1 1 4 6603 1 1 93 ILE HG22 H -2.955 -6.282 5.114 1.00 . A A . 93 ILE HG22 1 1 4 6604 1 1 93 ILE HG23 H -1.663 -5.089 5.003 1.00 . A A . 93 ILE HG23 1 1 4 6605 1 1 93 ILE N N -5.982 -3.840 3.641 1.00 . A A . 93 ILE N 1 1 4 6606 1 1 93 ILE O O -5.496 -7.210 3.735 1.00 . A A . 93 ILE O 1 1 4 6607 1 1 94 MET C C -7.472 -7.886 5.934 1.00 . A A . 94 MET C 1 1 4 6608 1 1 94 MET CA C -6.229 -7.152 6.482 1.00 . A A . 94 MET CA 1 1 4 6609 1 1 94 MET CB C -6.448 -6.686 7.950 1.00 . A A . 94 MET CB 1 1 4 6610 1 1 94 MET CE C -6.660 -4.356 10.245 1.00 . A A . 94 MET CE 1 1 4 6611 1 1 94 MET CG C -5.191 -6.092 8.608 1.00 . A A . 94 MET CG 1 1 4 6612 1 1 94 MET H H -5.894 -5.114 5.998 1.00 . A A . 94 MET H 1 1 4 6613 1 1 94 MET HA H -5.394 -7.850 6.470 1.00 . A A . 94 MET HA 1 1 4 6614 1 1 94 MET HB2 H -7.227 -5.933 7.969 1.00 . A A . 94 MET HB2 1 1 4 6615 1 1 94 MET HB3 H -6.771 -7.534 8.549 1.00 . A A . 94 MET HB3 1 1 4 6616 1 1 94 MET HE1 H -6.888 -4.000 11.239 1.00 . A A . 94 MET HE1 1 1 4 6617 1 1 94 MET HE2 H -7.559 -4.737 9.786 1.00 . A A . 94 MET HE2 1 1 4 6618 1 1 94 MET HE3 H -6.272 -3.538 9.653 1.00 . A A . 94 MET HE3 1 1 4 6619 1 1 94 MET HG2 H -4.390 -6.820 8.552 1.00 . A A . 94 MET HG2 1 1 4 6620 1 1 94 MET HG3 H -4.896 -5.201 8.067 1.00 . A A . 94 MET HG3 1 1 4 6621 1 1 94 MET N N -5.842 -6.012 5.624 1.00 . A A . 94 MET N 1 1 4 6622 1 1 94 MET O O -7.564 -9.099 6.066 1.00 . A A . 94 MET O 1 1 4 6623 1 1 94 MET SD S -5.431 -5.658 10.349 1.00 . A A . 94 MET SD 1 1 4 6624 1 1 95 ASP C C -9.173 -8.590 3.446 1.00 . A A . 95 ASP C 1 1 4 6625 1 1 95 ASP CA C -9.595 -7.683 4.619 1.00 . A A . 95 ASP CA 1 1 4 6626 1 1 95 ASP CB C -10.491 -6.525 4.100 1.00 . A A . 95 ASP CB 1 1 4 6627 1 1 95 ASP CG C -11.717 -6.976 3.289 1.00 . A A . 95 ASP CG 1 1 4 6628 1 1 95 ASP H H -8.340 -6.151 5.406 1.00 . A A . 95 ASP H 1 1 4 6629 1 1 95 ASP HA H -10.162 -8.270 5.336 1.00 . A A . 95 ASP HA 1 1 4 6630 1 1 95 ASP HB2 H -10.844 -5.952 4.951 1.00 . A A . 95 ASP HB2 1 1 4 6631 1 1 95 ASP HB3 H -9.881 -5.869 3.483 1.00 . A A . 95 ASP HB3 1 1 4 6632 1 1 95 ASP N N -8.413 -7.124 5.328 1.00 . A A . 95 ASP N 1 1 4 6633 1 1 95 ASP O O -9.632 -9.733 3.330 1.00 . A A . 95 ASP O 1 1 4 6634 1 1 95 ASP OD1 O -12.706 -7.435 3.895 1.00 . A A . 95 ASP OD1 1 1 4 6635 1 1 95 ASP OD2 O -11.695 -6.874 2.044 1.00 . A A . 95 ASP OD2 1 1 4 6636 1 1 96 PHE C C -7.026 -10.025 1.750 1.00 . A A . 96 PHE C 1 1 4 6637 1 1 96 PHE CA C -7.776 -8.713 1.387 1.00 . A A . 96 PHE CA 1 1 4 6638 1 1 96 PHE CB C -6.855 -7.702 0.651 1.00 . A A . 96 PHE CB 1 1 4 6639 1 1 96 PHE CD1 C -6.939 -8.303 -1.806 1.00 . A A . 96 PHE CD1 1 1 4 6640 1 1 96 PHE CD2 C -4.864 -8.561 -0.661 1.00 . A A . 96 PHE CD2 1 1 4 6641 1 1 96 PHE CE1 C -6.349 -8.747 -2.967 1.00 . A A . 96 PHE CE1 1 1 4 6642 1 1 96 PHE CE2 C -4.278 -9.001 -1.820 1.00 . A A . 96 PHE CE2 1 1 4 6643 1 1 96 PHE CG C -6.206 -8.203 -0.632 1.00 . A A . 96 PHE CG 1 1 4 6644 1 1 96 PHE CZ C -5.017 -9.095 -2.976 1.00 . A A . 96 PHE CZ 1 1 4 6645 1 1 96 PHE H H -7.966 -7.140 2.795 1.00 . A A . 96 PHE H 1 1 4 6646 1 1 96 PHE HA H -8.626 -8.949 0.747 1.00 . A A . 96 PHE HA 1 1 4 6647 1 1 96 PHE HB2 H -7.438 -6.819 0.395 1.00 . A A . 96 PHE HB2 1 1 4 6648 1 1 96 PHE HB3 H -6.068 -7.395 1.333 1.00 . A A . 96 PHE HB3 1 1 4 6649 1 1 96 PHE HD1 H -7.991 -8.030 -1.806 1.00 . A A . 96 PHE HD1 1 1 4 6650 1 1 96 PHE HD2 H -4.272 -8.491 0.245 1.00 . A A . 96 PHE HD2 1 1 4 6651 1 1 96 PHE HE1 H -6.934 -8.820 -3.873 1.00 . A A . 96 PHE HE1 1 1 4 6652 1 1 96 PHE HE2 H -3.235 -9.271 -1.820 1.00 . A A . 96 PHE HE2 1 1 4 6653 1 1 96 PHE HZ H -4.549 -9.436 -3.888 1.00 . A A . 96 PHE HZ 1 1 4 6654 1 1 96 PHE N N -8.290 -8.046 2.597 1.00 . A A . 96 PHE N 1 1 4 6655 1 1 96 PHE O O -7.167 -11.052 1.065 1.00 . A A . 96 PHE O 1 1 4 6656 1 1 97 PHE C C -6.423 -12.134 4.066 1.00 . A A . 97 PHE C 1 1 4 6657 1 1 97 PHE CA C -5.480 -11.101 3.399 1.00 . A A . 97 PHE CA 1 1 4 6658 1 1 97 PHE CB C -4.396 -10.600 4.413 1.00 . A A . 97 PHE CB 1 1 4 6659 1 1 97 PHE CD1 C -3.313 -8.985 2.735 1.00 . A A . 97 PHE CD1 1 1 4 6660 1 1 97 PHE CD2 C -1.884 -10.154 4.252 1.00 . A A . 97 PHE CD2 1 1 4 6661 1 1 97 PHE CE1 C -2.215 -8.353 2.188 1.00 . A A . 97 PHE CE1 1 1 4 6662 1 1 97 PHE CE2 C -0.786 -9.522 3.698 1.00 . A A . 97 PHE CE2 1 1 4 6663 1 1 97 PHE CG C -3.174 -9.902 3.781 1.00 . A A . 97 PHE CG 1 1 4 6664 1 1 97 PHE CZ C -0.953 -8.620 2.667 1.00 . A A . 97 PHE CZ 1 1 4 6665 1 1 97 PHE H H -6.195 -9.102 3.320 1.00 . A A . 97 PHE H 1 1 4 6666 1 1 97 PHE HA H -4.976 -11.587 2.566 1.00 . A A . 97 PHE HA 1 1 4 6667 1 1 97 PHE HB2 H -4.854 -9.893 5.095 1.00 . A A . 97 PHE HB2 1 1 4 6668 1 1 97 PHE HB3 H -4.033 -11.448 4.991 1.00 . A A . 97 PHE HB3 1 1 4 6669 1 1 97 PHE HD1 H -4.300 -8.764 2.346 1.00 . A A . 97 PHE HD1 1 1 4 6670 1 1 97 PHE HD2 H -1.744 -10.864 5.061 1.00 . A A . 97 PHE HD2 1 1 4 6671 1 1 97 PHE HE1 H -2.348 -7.645 1.377 1.00 . A A . 97 PHE HE1 1 1 4 6672 1 1 97 PHE HE2 H 0.203 -9.735 4.075 1.00 . A A . 97 PHE HE2 1 1 4 6673 1 1 97 PHE HZ H -0.096 -8.126 2.235 1.00 . A A . 97 PHE HZ 1 1 4 6674 1 1 97 PHE N N -6.251 -9.961 2.854 1.00 . A A . 97 PHE N 1 1 4 6675 1 1 97 PHE O O -6.181 -13.343 3.984 1.00 . A A . 97 PHE O 1 1 4 6676 1 1 98 ALA C C -9.331 -13.288 4.374 1.00 . A A . 98 ALA C 1 1 4 6677 1 1 98 ALA CA C -8.513 -12.473 5.385 1.00 . A A . 98 ALA CA 1 1 4 6678 1 1 98 ALA CB C -9.447 -11.616 6.256 1.00 . A A . 98 ALA CB 1 1 4 6679 1 1 98 ALA H H -7.617 -10.662 4.734 1.00 . A A . 98 ALA H 1 1 4 6680 1 1 98 ALA HA H -7.985 -13.160 6.044 1.00 . A A . 98 ALA HA 1 1 4 6681 1 1 98 ALA HB1 H -10.143 -12.251 6.790 1.00 . A A . 98 ALA HB1 1 1 4 6682 1 1 98 ALA HB2 H -10.000 -10.926 5.631 1.00 . A A . 98 ALA HB2 1 1 4 6683 1 1 98 ALA HB3 H -8.860 -11.053 6.973 1.00 . A A . 98 ALA HB3 1 1 4 6684 1 1 98 ALA N N -7.503 -11.634 4.704 1.00 . A A . 98 ALA N 1 1 4 6685 1 1 98 ALA O O -9.771 -14.403 4.681 1.00 . A A . 98 ALA O 1 1 4 6686 1 1 99 SER C C -9.235 -14.438 1.428 1.00 . A A . 99 SER C 1 1 4 6687 1 1 99 SER CA C -10.198 -13.416 2.064 1.00 . A A . 99 SER CA 1 1 4 6688 1 1 99 SER CB C -10.682 -12.394 1.016 1.00 . A A . 99 SER CB 1 1 4 6689 1 1 99 SER H H -9.207 -11.808 3.020 1.00 . A A . 99 SER H 1 1 4 6690 1 1 99 SER HA H -11.061 -13.943 2.464 1.00 . A A . 99 SER HA 1 1 4 6691 1 1 99 SER HB2 H -9.832 -11.880 0.579 1.00 . A A . 99 SER HB2 1 1 4 6692 1 1 99 SER HB3 H -11.234 -12.905 0.235 1.00 . A A . 99 SER HB3 1 1 4 6693 1 1 99 SER HG H -12.188 -11.881 2.147 1.00 . A A . 99 SER HG 1 1 4 6694 1 1 99 SER N N -9.533 -12.719 3.174 1.00 . A A . 99 SER N 1 1 4 6695 1 1 99 SER O O -9.676 -15.440 0.855 1.00 . A A . 99 SER O 1 1 4 6696 1 1 99 SER OG O -11.530 -11.429 1.604 1.00 . A A . 99 SER OG 1 1 4 6697 1 1 100 GLY C C -6.729 -14.882 -0.491 1.00 . A A . 100 GLY C 1 1 4 6698 1 1 100 GLY CA C -6.870 -15.022 1.016 1.00 . A A . 100 GLY CA 1 1 4 6699 1 1 100 GLY H H -7.658 -13.357 2.040 1.00 . A A . 100 GLY H 1 1 4 6700 1 1 100 GLY HA2 H -5.931 -14.741 1.475 1.00 . A A . 100 GLY HA2 1 1 4 6701 1 1 100 GLY HA3 H -7.076 -16.059 1.260 1.00 . A A . 100 GLY HA3 1 1 4 6702 1 1 100 GLY N N -7.919 -14.167 1.562 1.00 . A A . 100 GLY N 1 1 4 6703 1 1 100 GLY O O -6.329 -15.829 -1.171 1.00 . A A . 100 GLY O 1 1 4 6704 1 1 101 LEU C C -5.476 -13.238 -2.859 1.00 . A A . 101 LEU C 1 1 4 6705 1 1 101 LEU CA C -6.960 -13.349 -2.428 1.00 . A A . 101 LEU CA 1 1 4 6706 1 1 101 LEU CB C -7.714 -12.020 -2.724 1.00 . A A . 101 LEU CB 1 1 4 6707 1 1 101 LEU CD1 C -9.861 -10.608 -2.656 1.00 . A A . 101 LEU CD1 1 1 4 6708 1 1 101 LEU CD2 C -9.997 -13.092 -3.202 1.00 . A A . 101 LEU CD2 1 1 4 6709 1 1 101 LEU CG C -9.243 -12.003 -2.404 1.00 . A A . 101 LEU CG 1 1 4 6710 1 1 101 LEU H H -7.347 -12.977 -0.376 1.00 . A A . 101 LEU H 1 1 4 6711 1 1 101 LEU HA H -7.432 -14.156 -2.983 1.00 . A A . 101 LEU HA 1 1 4 6712 1 1 101 LEU HB2 H -7.241 -11.232 -2.143 1.00 . A A . 101 LEU HB2 1 1 4 6713 1 1 101 LEU HB3 H -7.585 -11.784 -3.776 1.00 . A A . 101 LEU HB3 1 1 4 6714 1 1 101 LEU HD11 H -9.752 -10.332 -3.699 1.00 . A A . 101 LEU HD11 1 1 4 6715 1 1 101 LEU HD12 H -9.358 -9.875 -2.039 1.00 . A A . 101 LEU HD12 1 1 4 6716 1 1 101 LEU HD13 H -10.912 -10.625 -2.396 1.00 . A A . 101 LEU HD13 1 1 4 6717 1 1 101 LEU HD21 H -9.877 -12.925 -4.266 1.00 . A A . 101 LEU HD21 1 1 4 6718 1 1 101 LEU HD22 H -11.050 -13.063 -2.949 1.00 . A A . 101 LEU HD22 1 1 4 6719 1 1 101 LEU HD23 H -9.602 -14.065 -2.946 1.00 . A A . 101 LEU HD23 1 1 4 6720 1 1 101 LEU HG H -9.380 -12.221 -1.354 1.00 . A A . 101 LEU HG 1 1 4 6721 1 1 101 LEU N N -7.048 -13.676 -0.995 1.00 . A A . 101 LEU N 1 1 4 6722 1 1 101 LEU O O -4.638 -12.806 -2.043 1.00 . A A . 101 LEU O 1 1 4 6723 1 1 102 PRO C C -3.235 -12.072 -4.607 1.00 . A A . 102 PRO C 1 1 4 6724 1 1 102 PRO CA C -3.737 -13.533 -4.644 1.00 . A A . 102 PRO CA 1 1 4 6725 1 1 102 PRO CB C -3.826 -14.084 -6.098 1.00 . A A . 102 PRO CB 1 1 4 6726 1 1 102 PRO CD C -6.045 -14.175 -5.177 1.00 . A A . 102 PRO CD 1 1 4 6727 1 1 102 PRO CG C -5.278 -13.972 -6.467 1.00 . A A . 102 PRO CG 1 1 4 6728 1 1 102 PRO HA H -3.070 -14.159 -4.054 1.00 . A A . 102 PRO HA 1 1 4 6729 1 1 102 PRO HB2 H -3.197 -13.499 -6.771 1.00 . A A . 102 PRO HB2 1 1 4 6730 1 1 102 PRO HB3 H -3.509 -15.124 -6.124 1.00 . A A . 102 PRO HB3 1 1 4 6731 1 1 102 PRO HD2 H -6.978 -13.620 -5.196 1.00 . A A . 102 PRO HD2 1 1 4 6732 1 1 102 PRO HD3 H -6.245 -15.229 -4.999 1.00 . A A . 102 PRO HD3 1 1 4 6733 1 1 102 PRO HG2 H -5.480 -12.985 -6.879 1.00 . A A . 102 PRO HG2 1 1 4 6734 1 1 102 PRO HG3 H -5.550 -14.737 -7.186 1.00 . A A . 102 PRO HG3 1 1 4 6735 1 1 102 PRO N N -5.125 -13.628 -4.137 1.00 . A A . 102 PRO N 1 1 4 6736 1 1 102 PRO O O -3.851 -11.184 -5.216 1.00 . A A . 102 PRO O 1 1 4 6737 1 1 103 LEU C C -1.325 -9.757 -4.892 1.00 . A A . 103 LEU C 1 1 4 6738 1 1 103 LEU CA C -1.502 -10.553 -3.588 1.00 . A A . 103 LEU CA 1 1 4 6739 1 1 103 LEU CB C -0.134 -10.792 -2.847 1.00 . A A . 103 LEU CB 1 1 4 6740 1 1 103 LEU CD1 C 1.143 -8.545 -2.939 1.00 . A A . 103 LEU CD1 1 1 4 6741 1 1 103 LEU CD2 C -0.559 -8.982 -1.087 1.00 . A A . 103 LEU CD2 1 1 4 6742 1 1 103 LEU CG C 0.492 -9.605 -2.034 1.00 . A A . 103 LEU CG 1 1 4 6743 1 1 103 LEU H H -1.730 -12.646 -3.422 1.00 . A A . 103 LEU H 1 1 4 6744 1 1 103 LEU HA H -2.162 -10.006 -2.934 1.00 . A A . 103 LEU HA 1 1 4 6745 1 1 103 LEU HB2 H -0.275 -11.612 -2.153 1.00 . A A . 103 LEU HB2 1 1 4 6746 1 1 103 LEU HB3 H 0.598 -11.119 -3.581 1.00 . A A . 103 LEU HB3 1 1 4 6747 1 1 103 LEU HD11 H 1.892 -9.013 -3.564 1.00 . A A . 103 LEU HD11 1 1 4 6748 1 1 103 LEU HD12 H 1.616 -7.785 -2.333 1.00 . A A . 103 LEU HD12 1 1 4 6749 1 1 103 LEU HD13 H 0.389 -8.083 -3.569 1.00 . A A . 103 LEU HD13 1 1 4 6750 1 1 103 LEU HD21 H -0.093 -8.228 -0.471 1.00 . A A . 103 LEU HD21 1 1 4 6751 1 1 103 LEU HD22 H -0.975 -9.751 -0.447 1.00 . A A . 103 LEU HD22 1 1 4 6752 1 1 103 LEU HD23 H -1.359 -8.529 -1.663 1.00 . A A . 103 LEU HD23 1 1 4 6753 1 1 103 LEU HG H 1.284 -9.998 -1.408 1.00 . A A . 103 LEU HG 1 1 4 6754 1 1 103 LEU N N -2.137 -11.864 -3.847 1.00 . A A . 103 LEU N 1 1 4 6755 1 1 103 LEU O O -1.728 -8.597 -4.994 1.00 . A A . 103 LEU O 1 1 4 6756 1 1 104 VAL C C -1.104 -10.950 -8.211 1.00 . A A . 104 VAL C 1 1 4 6757 1 1 104 VAL CA C -0.529 -9.919 -7.225 1.00 . A A . 104 VAL CA 1 1 4 6758 1 1 104 VAL CB C 0.998 -9.672 -7.509 1.00 . A A . 104 VAL CB 1 1 4 6759 1 1 104 VAL CG1 C 1.245 -9.348 -8.987 1.00 . A A . 104 VAL CG1 1 1 4 6760 1 1 104 VAL CG2 C 1.568 -8.549 -6.608 1.00 . A A . 104 VAL CG2 1 1 4 6761 1 1 104 VAL H H -0.388 -11.325 -5.667 1.00 . A A . 104 VAL H 1 1 4 6762 1 1 104 VAL HA H -1.065 -8.975 -7.344 1.00 . A A . 104 VAL HA 1 1 4 6763 1 1 104 VAL HB H 1.533 -10.591 -7.274 1.00 . A A . 104 VAL HB 1 1 4 6764 1 1 104 VAL HG11 H 0.724 -8.435 -9.249 1.00 . A A . 104 VAL HG11 1 1 4 6765 1 1 104 VAL HG12 H 0.884 -10.155 -9.609 1.00 . A A . 104 VAL HG12 1 1 4 6766 1 1 104 VAL HG13 H 2.307 -9.216 -9.159 1.00 . A A . 104 VAL HG13 1 1 4 6767 1 1 104 VAL HG21 H 1.430 -8.811 -5.566 1.00 . A A . 104 VAL HG21 1 1 4 6768 1 1 104 VAL HG22 H 1.053 -7.617 -6.811 1.00 . A A . 104 VAL HG22 1 1 4 6769 1 1 104 VAL HG23 H 2.625 -8.424 -6.802 1.00 . A A . 104 VAL HG23 1 1 4 6770 1 1 104 VAL N N -0.723 -10.425 -5.869 1.00 . A A . 104 VAL N 1 1 4 6771 1 1 104 VAL O O -0.925 -12.158 -8.023 1.00 . A A . 104 VAL O 1 1 4 6772 1 1 105 THR C C -1.391 -11.428 -11.488 1.00 . A A . 105 THR C 1 1 4 6773 1 1 105 THR CA C -2.369 -11.320 -10.300 1.00 . A A . 105 THR CA 1 1 4 6774 1 1 105 THR CB C -3.766 -10.774 -10.749 1.00 . A A . 105 THR CB 1 1 4 6775 1 1 105 THR CG2 C -4.836 -11.016 -9.665 1.00 . A A . 105 THR CG2 1 1 4 6776 1 1 105 THR H H -1.950 -9.504 -9.301 1.00 . A A . 105 THR H 1 1 4 6777 1 1 105 THR HA H -2.516 -12.323 -9.890 1.00 . A A . 105 THR HA 1 1 4 6778 1 1 105 THR HB H -4.075 -11.295 -11.652 1.00 . A A . 105 THR HB 1 1 4 6779 1 1 105 THR HG1 H -3.887 -9.221 -11.974 1.00 . A A . 105 THR HG1 1 1 4 6780 1 1 105 THR HG21 H -4.540 -10.527 -8.745 1.00 . A A . 105 THR HG21 1 1 4 6781 1 1 105 THR HG22 H -4.945 -12.079 -9.486 1.00 . A A . 105 THR HG22 1 1 4 6782 1 1 105 THR HG23 H -5.787 -10.611 -9.991 1.00 . A A . 105 THR HG23 1 1 4 6783 1 1 105 THR N N -1.806 -10.471 -9.244 1.00 . A A . 105 THR N 1 1 4 6784 1 1 105 THR O O -1.125 -12.527 -11.980 1.00 . A A . 105 THR O 1 1 4 6785 1 1 105 THR OG1 O -3.683 -9.365 -11.045 1.00 . A A . 105 THR OG1 1 1 4 6786 1 1 106 GLU C C 1.498 -9.729 -12.460 1.00 . A A . 106 GLU C 1 1 4 6787 1 1 106 GLU CA C 0.156 -10.228 -13.016 1.00 . A A . 106 GLU CA 1 1 4 6788 1 1 106 GLU CB C -0.324 -9.327 -14.188 1.00 . A A . 106 GLU CB 1 1 4 6789 1 1 106 GLU CD C -1.393 -11.303 -15.447 1.00 . A A . 106 GLU CD 1 1 4 6790 1 1 106 GLU CG C -1.568 -9.860 -14.932 1.00 . A A . 106 GLU CG 1 1 4 6791 1 1 106 GLU H H -1.123 -9.442 -11.517 1.00 . A A . 106 GLU H 1 1 4 6792 1 1 106 GLU HA H 0.307 -11.239 -13.402 1.00 . A A . 106 GLU HA 1 1 4 6793 1 1 106 GLU HB2 H -0.563 -8.342 -13.800 1.00 . A A . 106 GLU HB2 1 1 4 6794 1 1 106 GLU HB3 H 0.482 -9.228 -14.910 1.00 . A A . 106 GLU HB3 1 1 4 6795 1 1 106 GLU HG2 H -2.419 -9.819 -14.257 1.00 . A A . 106 GLU HG2 1 1 4 6796 1 1 106 GLU HG3 H -1.767 -9.215 -15.780 1.00 . A A . 106 GLU HG3 1 1 4 6797 1 1 106 GLU N N -0.846 -10.281 -11.933 1.00 . A A . 106 GLU N 1 1 4 6798 1 1 106 GLU O O 1.712 -8.520 -12.334 1.00 . A A . 106 GLU O 1 1 4 6799 1 1 106 GLU OE1 O -0.507 -11.543 -16.301 1.00 . A A . 106 GLU OE1 1 1 4 6800 1 1 106 GLU OE2 O -2.135 -12.212 -14.996 1.00 . A A . 106 GLU OE2 1 1 4 6801 1 1 107 GLU C C 4.749 -10.172 -12.664 1.00 . A A . 107 GLU C 1 1 4 6802 1 1 107 GLU CA C 3.705 -10.371 -11.529 1.00 . A A . 107 GLU CA 1 1 4 6803 1 1 107 GLU CB C 4.109 -11.474 -10.495 1.00 . A A . 107 GLU CB 1 1 4 6804 1 1 107 GLU CD C 4.339 -13.973 -9.915 1.00 . A A . 107 GLU CD 1 1 4 6805 1 1 107 GLU CG C 3.919 -12.933 -10.971 1.00 . A A . 107 GLU CG 1 1 4 6806 1 1 107 GLU H H 2.141 -11.608 -12.260 1.00 . A A . 107 GLU H 1 1 4 6807 1 1 107 GLU HA H 3.609 -9.426 -10.981 1.00 . A A . 107 GLU HA 1 1 4 6808 1 1 107 GLU HB2 H 5.150 -11.336 -10.230 1.00 . A A . 107 GLU HB2 1 1 4 6809 1 1 107 GLU HB3 H 3.510 -11.335 -9.596 1.00 . A A . 107 GLU HB3 1 1 4 6810 1 1 107 GLU HG2 H 2.872 -13.083 -11.215 1.00 . A A . 107 GLU HG2 1 1 4 6811 1 1 107 GLU HG3 H 4.508 -13.082 -11.875 1.00 . A A . 107 GLU HG3 1 1 4 6812 1 1 107 GLU N N 2.382 -10.674 -12.110 1.00 . A A . 107 GLU N 1 1 4 6813 1 1 107 GLU O O 5.156 -11.162 -13.310 1.00 . A A . 107 GLU O 1 1 4 6814 1 1 107 GLU OXT O 5.128 -9.012 -12.926 1.00 . A A . 107 GLU OXT 1 1 4 6815 1 1 107 GLU OE1 O 5.532 -14.369 -9.889 1.00 . A A . 107 GLU OE1 1 1 4 6816 1 1 107 GLU OE2 O 3.492 -14.384 -9.108 1.00 . A A . 107 GLU OE2 1 1 5 6817 1 1 1 MET C C -8.005 -33.245 7.519 1.00 . A A . 1 MET C 1 1 5 6818 1 1 1 MET CA C -7.515 -34.673 7.234 1.00 . A A . 1 MET CA 1 1 5 6819 1 1 1 MET CB C -8.334 -35.323 6.077 1.00 . A A . 1 MET CB 1 1 5 6820 1 1 1 MET CE C -7.129 -39.363 6.259 1.00 . A A . 1 MET CE 1 1 5 6821 1 1 1 MET CG C -7.827 -36.710 5.651 1.00 . A A . 1 MET CG 1 1 5 6822 1 1 1 MET H1 H -8.595 -35.521 8.799 1.00 . A A . 1 MET H1 1 1 5 6823 1 1 1 MET H2 H -7.027 -35.063 9.222 1.00 . A A . 1 MET H2 1 1 5 6824 1 1 1 MET H3 H -7.279 -36.454 8.301 1.00 . A A . 1 MET H3 1 1 5 6825 1 1 1 MET HA H -6.466 -34.639 6.947 1.00 . A A . 1 MET HA 1 1 5 6826 1 1 1 MET HB2 H -9.368 -35.424 6.389 1.00 . A A . 1 MET HB2 1 1 5 6827 1 1 1 MET HB3 H -8.297 -34.667 5.209 1.00 . A A . 1 MET HB3 1 1 5 6828 1 1 1 MET HE1 H -7.135 -40.177 6.968 1.00 . A A . 1 MET HE1 1 1 5 6829 1 1 1 MET HE2 H -6.108 -39.105 6.017 1.00 . A A . 1 MET HE2 1 1 5 6830 1 1 1 MET HE3 H -7.645 -39.668 5.358 1.00 . A A . 1 MET HE3 1 1 5 6831 1 1 1 MET HG2 H -8.401 -37.052 4.799 1.00 . A A . 1 MET HG2 1 1 5 6832 1 1 1 MET HG3 H -6.783 -36.625 5.363 1.00 . A A . 1 MET HG3 1 1 5 6833 1 1 1 MET N N -7.609 -35.485 8.473 1.00 . A A . 1 MET N 1 1 5 6834 1 1 1 MET O O -9.217 -33.004 7.590 1.00 . A A . 1 MET O 1 1 5 6835 1 1 1 MET SD S -7.960 -37.941 6.973 1.00 . A A . 1 MET SD 1 1 5 6836 1 1 2 GLY C C -6.214 -30.189 8.697 1.00 . A A . 2 GLY C 1 1 5 6837 1 1 2 GLY CA C -7.368 -30.908 8.006 1.00 . A A . 2 GLY CA 1 1 5 6838 1 1 2 GLY H H -6.109 -32.590 7.693 1.00 . A A . 2 GLY H 1 1 5 6839 1 1 2 GLY HA2 H -7.581 -30.405 7.070 1.00 . A A . 2 GLY HA2 1 1 5 6840 1 1 2 GLY HA3 H -8.246 -30.852 8.642 1.00 . A A . 2 GLY HA3 1 1 5 6841 1 1 2 GLY N N -7.053 -32.316 7.728 1.00 . A A . 2 GLY N 1 1 5 6842 1 1 2 GLY O O -5.102 -30.720 8.773 1.00 . A A . 2 GLY O 1 1 5 6843 1 1 3 HIS C C -6.281 -27.105 10.735 1.00 . A A . 3 HIS C 1 1 5 6844 1 1 3 HIS CA C -5.506 -28.149 9.918 1.00 . A A . 3 HIS CA 1 1 5 6845 1 1 3 HIS CB C -4.523 -27.459 8.927 1.00 . A A . 3 HIS CB 1 1 5 6846 1 1 3 HIS CD2 C -3.315 -25.408 10.025 1.00 . A A . 3 HIS CD2 1 1 5 6847 1 1 3 HIS CE1 C -1.389 -26.363 10.431 1.00 . A A . 3 HIS CE1 1 1 5 6848 1 1 3 HIS CG C -3.394 -26.692 9.583 1.00 . A A . 3 HIS CG 1 1 5 6849 1 1 3 HIS H H -7.382 -28.598 9.045 1.00 . A A . 3 HIS H 1 1 5 6850 1 1 3 HIS HA H -4.951 -28.796 10.595 1.00 . A A . 3 HIS HA 1 1 5 6851 1 1 3 HIS HB2 H -4.074 -28.218 8.292 1.00 . A A . 3 HIS HB2 1 1 5 6852 1 1 3 HIS HB3 H -5.074 -26.769 8.296 1.00 . A A . 3 HIS HB3 1 1 5 6853 1 1 3 HIS HD1 H -1.897 -28.177 9.645 1.00 . A A . 3 HIS HD1 1 1 5 6854 1 1 3 HIS HD2 H -4.099 -24.665 9.989 1.00 . A A . 3 HIS HD2 1 1 5 6855 1 1 3 HIS HE1 H -0.372 -26.524 10.758 1.00 . A A . 3 HIS HE1 1 1 5 6856 1 1 3 HIS HE2 H -1.703 -24.396 10.902 1.00 . A A . 3 HIS HE2 1 1 5 6857 1 1 3 HIS N N -6.484 -28.970 9.186 1.00 . A A . 3 HIS N 1 1 5 6858 1 1 3 HIS ND1 N -2.165 -27.256 9.854 1.00 . A A . 3 HIS ND1 1 1 5 6859 1 1 3 HIS NE2 N -2.063 -25.238 10.545 1.00 . A A . 3 HIS NE2 1 1 5 6860 1 1 3 HIS O O -7.284 -26.572 10.247 1.00 . A A . 3 HIS O 1 1 5 6861 1 1 4 HIS C C -6.277 -24.412 12.202 1.00 . A A . 4 HIS C 1 1 5 6862 1 1 4 HIS CA C -6.434 -25.809 12.847 1.00 . A A . 4 HIS CA 1 1 5 6863 1 1 4 HIS CB C -5.787 -25.791 14.267 1.00 . A A . 4 HIS CB 1 1 5 6864 1 1 4 HIS CD2 C -7.078 -27.502 15.762 1.00 . A A . 4 HIS CD2 1 1 5 6865 1 1 4 HIS CE1 C -5.392 -28.802 16.278 1.00 . A A . 4 HIS CE1 1 1 5 6866 1 1 4 HIS CG C -5.983 -27.021 15.119 1.00 . A A . 4 HIS CG 1 1 5 6867 1 1 4 HIS H H -5.088 -27.368 12.329 1.00 . A A . 4 HIS H 1 1 5 6868 1 1 4 HIS HA H -7.492 -26.036 12.948 1.00 . A A . 4 HIS HA 1 1 5 6869 1 1 4 HIS HB2 H -4.721 -25.649 14.160 1.00 . A A . 4 HIS HB2 1 1 5 6870 1 1 4 HIS HB3 H -6.186 -24.947 14.826 1.00 . A A . 4 HIS HB3 1 1 5 6871 1 1 4 HIS HD1 H -4.018 -27.783 15.166 1.00 . A A . 4 HIS HD1 1 1 5 6872 1 1 4 HIS HD2 H -8.077 -27.086 15.731 1.00 . A A . 4 HIS HD2 1 1 5 6873 1 1 4 HIS HE1 H -4.803 -29.601 16.707 1.00 . A A . 4 HIS HE1 1 1 5 6874 1 1 4 HIS HE2 H -7.284 -29.261 16.890 1.00 . A A . 4 HIS HE2 1 1 5 6875 1 1 4 HIS N N -5.834 -26.842 11.980 1.00 . A A . 4 HIS N 1 1 5 6876 1 1 4 HIS ND1 N -4.948 -27.866 15.468 1.00 . A A . 4 HIS ND1 1 1 5 6877 1 1 4 HIS NE2 N -6.680 -28.609 16.474 1.00 . A A . 4 HIS NE2 1 1 5 6878 1 1 4 HIS O O -5.227 -23.764 12.347 1.00 . A A . 4 HIS O 1 1 5 6879 1 1 5 HIS C C -8.043 -21.720 12.042 1.00 . A A . 5 HIS C 1 1 5 6880 1 1 5 HIS CA C -7.399 -22.585 10.950 1.00 . A A . 5 HIS CA 1 1 5 6881 1 1 5 HIS CB C -8.201 -22.498 9.621 1.00 . A A . 5 HIS CB 1 1 5 6882 1 1 5 HIS CD2 C -7.375 -24.293 7.923 1.00 . A A . 5 HIS CD2 1 1 5 6883 1 1 5 HIS CE1 C -6.305 -22.961 6.560 1.00 . A A . 5 HIS CE1 1 1 5 6884 1 1 5 HIS CG C -7.484 -23.036 8.415 1.00 . A A . 5 HIS CG 1 1 5 6885 1 1 5 HIS H H -8.019 -24.607 11.218 1.00 . A A . 5 HIS H 1 1 5 6886 1 1 5 HIS HA H -6.389 -22.211 10.775 1.00 . A A . 5 HIS HA 1 1 5 6887 1 1 5 HIS HB2 H -9.123 -23.052 9.728 1.00 . A A . 5 HIS HB2 1 1 5 6888 1 1 5 HIS HB3 H -8.447 -21.459 9.417 1.00 . A A . 5 HIS HB3 1 1 5 6889 1 1 5 HIS HD1 H -6.685 -21.254 7.610 1.00 . A A . 5 HIS HD1 1 1 5 6890 1 1 5 HIS HD2 H -7.784 -25.192 8.362 1.00 . A A . 5 HIS HD2 1 1 5 6891 1 1 5 HIS HE1 H -5.723 -22.598 5.725 1.00 . A A . 5 HIS HE1 1 1 5 6892 1 1 5 HIS HE2 H -6.527 -24.941 6.121 1.00 . A A . 5 HIS HE2 1 1 5 6893 1 1 5 HIS N N -7.301 -23.974 11.446 1.00 . A A . 5 HIS N 1 1 5 6894 1 1 5 HIS ND1 N -6.795 -22.228 7.533 1.00 . A A . 5 HIS ND1 1 1 5 6895 1 1 5 HIS NE2 N -6.640 -24.214 6.772 1.00 . A A . 5 HIS NE2 1 1 5 6896 1 1 5 HIS O O -9.173 -21.238 11.903 1.00 . A A . 5 HIS O 1 1 5 6897 1 1 6 HIS C C -7.927 -19.319 13.937 1.00 . A A . 6 HIS C 1 1 5 6898 1 1 6 HIS CA C -7.699 -20.791 14.333 1.00 . A A . 6 HIS CA 1 1 5 6899 1 1 6 HIS CB C -6.598 -20.927 15.419 1.00 . A A . 6 HIS CB 1 1 5 6900 1 1 6 HIS CD2 C -4.411 -19.584 14.879 1.00 . A A . 6 HIS CD2 1 1 5 6901 1 1 6 HIS CE1 C -3.280 -21.196 13.931 1.00 . A A . 6 HIS CE1 1 1 5 6902 1 1 6 HIS CG C -5.190 -20.697 14.910 1.00 . A A . 6 HIS CG 1 1 5 6903 1 1 6 HIS H H -6.460 -22.069 13.192 1.00 . A A . 6 HIS H 1 1 5 6904 1 1 6 HIS HA H -8.625 -21.199 14.719 1.00 . A A . 6 HIS HA 1 1 5 6905 1 1 6 HIS HB2 H -6.780 -20.215 16.216 1.00 . A A . 6 HIS HB2 1 1 5 6906 1 1 6 HIS HB3 H -6.636 -21.928 15.836 1.00 . A A . 6 HIS HB3 1 1 5 6907 1 1 6 HIS HD1 H -4.710 -22.629 14.192 1.00 . A A . 6 HIS HD1 1 1 5 6908 1 1 6 HIS HD2 H -4.669 -18.608 15.267 1.00 . A A . 6 HIS HD2 1 1 5 6909 1 1 6 HIS HE1 H -2.492 -21.742 13.432 1.00 . A A . 6 HIS HE1 1 1 5 6910 1 1 6 HIS HE2 H -2.569 -19.293 13.934 1.00 . A A . 6 HIS HE2 1 1 5 6911 1 1 6 HIS N N -7.311 -21.595 13.159 1.00 . A A . 6 HIS N 1 1 5 6912 1 1 6 HIS ND1 N -4.440 -21.690 14.307 1.00 . A A . 6 HIS ND1 1 1 5 6913 1 1 6 HIS NE2 N -3.237 -19.927 14.263 1.00 . A A . 6 HIS NE2 1 1 5 6914 1 1 6 HIS O O -7.131 -18.752 13.188 1.00 . A A . 6 HIS O 1 1 5 6915 1 1 7 HIS C C -9.136 -16.318 15.115 1.00 . A A . 7 HIS C 1 1 5 6916 1 1 7 HIS CA C -9.436 -17.354 14.012 1.00 . A A . 7 HIS CA 1 1 5 6917 1 1 7 HIS CB C -10.946 -17.313 13.643 1.00 . A A . 7 HIS CB 1 1 5 6918 1 1 7 HIS CD2 C -10.685 -18.454 11.310 1.00 . A A . 7 HIS CD2 1 1 5 6919 1 1 7 HIS CE1 C -12.619 -19.474 11.234 1.00 . A A . 7 HIS CE1 1 1 5 6920 1 1 7 HIS CG C -11.339 -18.172 12.465 1.00 . A A . 7 HIS CG 1 1 5 6921 1 1 7 HIS H H -9.585 -19.201 15.066 1.00 . A A . 7 HIS H 1 1 5 6922 1 1 7 HIS HA H -8.866 -17.083 13.120 1.00 . A A . 7 HIS HA 1 1 5 6923 1 1 7 HIS HB2 H -11.531 -17.635 14.495 1.00 . A A . 7 HIS HB2 1 1 5 6924 1 1 7 HIS HB3 H -11.222 -16.292 13.399 1.00 . A A . 7 HIS HB3 1 1 5 6925 1 1 7 HIS HD1 H -13.256 -18.817 13.065 1.00 . A A . 7 HIS HD1 1 1 5 6926 1 1 7 HIS HD2 H -9.699 -18.112 11.027 1.00 . A A . 7 HIS HD2 1 1 5 6927 1 1 7 HIS HE1 H -13.455 -20.073 10.896 1.00 . A A . 7 HIS HE1 1 1 5 6928 1 1 7 HIS HE2 H -11.378 -19.477 9.619 1.00 . A A . 7 HIS HE2 1 1 5 6929 1 1 7 HIS N N -9.030 -18.718 14.416 1.00 . A A . 7 HIS N 1 1 5 6930 1 1 7 HIS ND1 N -12.548 -18.831 12.380 1.00 . A A . 7 HIS ND1 1 1 5 6931 1 1 7 HIS NE2 N -11.507 -19.262 10.566 1.00 . A A . 7 HIS NE2 1 1 5 6932 1 1 7 HIS O O -9.592 -16.457 16.253 1.00 . A A . 7 HIS O 1 1 5 6933 1 1 8 HIS C C -7.423 -13.040 14.622 1.00 . A A . 8 HIS C 1 1 5 6934 1 1 8 HIS CA C -8.130 -14.065 15.527 1.00 . A A . 8 HIS CA 1 1 5 6935 1 1 8 HIS CB C -7.308 -14.321 16.833 1.00 . A A . 8 HIS CB 1 1 5 6936 1 1 8 HIS CD2 C -5.159 -15.654 16.165 1.00 . A A . 8 HIS CD2 1 1 5 6937 1 1 8 HIS CE1 C -3.669 -14.120 16.617 1.00 . A A . 8 HIS CE1 1 1 5 6938 1 1 8 HIS CG C -5.829 -14.569 16.626 1.00 . A A . 8 HIS CG 1 1 5 6939 1 1 8 HIS H H -7.880 -15.375 13.883 1.00 . A A . 8 HIS H 1 1 5 6940 1 1 8 HIS HA H -9.107 -13.670 15.788 1.00 . A A . 8 HIS HA 1 1 5 6941 1 1 8 HIS HB2 H -7.409 -13.464 17.486 1.00 . A A . 8 HIS HB2 1 1 5 6942 1 1 8 HIS HB3 H -7.725 -15.189 17.340 1.00 . A A . 8 HIS HB3 1 1 5 6943 1 1 8 HIS HD1 H -5.012 -12.731 17.273 1.00 . A A . 8 HIS HD1 1 1 5 6944 1 1 8 HIS HD2 H -5.596 -16.592 15.842 1.00 . A A . 8 HIS HD2 1 1 5 6945 1 1 8 HIS HE1 H -2.723 -13.610 16.737 1.00 . A A . 8 HIS HE1 1 1 5 6946 1 1 8 HIS HE2 H -3.094 -15.972 15.990 1.00 . A A . 8 HIS HE2 1 1 5 6947 1 1 8 HIS N N -8.344 -15.300 14.745 1.00 . A A . 8 HIS N 1 1 5 6948 1 1 8 HIS ND1 N -4.856 -13.628 16.906 1.00 . A A . 8 HIS ND1 1 1 5 6949 1 1 8 HIS NE2 N -3.825 -15.344 16.168 1.00 . A A . 8 HIS NE2 1 1 5 6950 1 1 8 HIS O O -7.032 -13.380 13.490 1.00 . A A . 8 HIS O 1 1 5 6951 1 1 9 SER C C -4.968 -11.181 14.419 1.00 . A A . 9 SER C 1 1 5 6952 1 1 9 SER CA C -6.463 -10.788 14.382 1.00 . A A . 9 SER CA 1 1 5 6953 1 1 9 SER CB C -6.701 -9.377 14.966 1.00 . A A . 9 SER CB 1 1 5 6954 1 1 9 SER H H -7.660 -11.556 15.961 1.00 . A A . 9 SER H 1 1 5 6955 1 1 9 SER HA H -6.804 -10.794 13.346 1.00 . A A . 9 SER HA 1 1 5 6956 1 1 9 SER HB2 H -6.405 -9.360 16.004 1.00 . A A . 9 SER HB2 1 1 5 6957 1 1 9 SER HB3 H -6.123 -8.647 14.413 1.00 . A A . 9 SER HB3 1 1 5 6958 1 1 9 SER HG H -8.272 -8.760 13.978 1.00 . A A . 9 SER HG 1 1 5 6959 1 1 9 SER N N -7.247 -11.800 15.106 1.00 . A A . 9 SER N 1 1 5 6960 1 1 9 SER O O -4.278 -10.942 15.411 1.00 . A A . 9 SER O 1 1 5 6961 1 1 9 SER OG O -8.064 -9.019 14.887 1.00 . A A . 9 SER OG 1 1 5 6962 1 1 10 HIS C C -2.351 -11.583 12.177 1.00 . A A . 10 HIS C 1 1 5 6963 1 1 10 HIS CA C -3.144 -12.399 13.208 1.00 . A A . 10 HIS CA 1 1 5 6964 1 1 10 HIS CB C -3.169 -13.900 12.799 1.00 . A A . 10 HIS CB 1 1 5 6965 1 1 10 HIS CD2 C -5.121 -14.128 11.070 1.00 . A A . 10 HIS CD2 1 1 5 6966 1 1 10 HIS CE1 C -3.956 -14.797 9.352 1.00 . A A . 10 HIS CE1 1 1 5 6967 1 1 10 HIS CG C -3.822 -14.182 11.463 1.00 . A A . 10 HIS CG 1 1 5 6968 1 1 10 HIS H H -5.166 -12.046 12.628 1.00 . A A . 10 HIS H 1 1 5 6969 1 1 10 HIS HA H -2.638 -12.310 14.166 1.00 . A A . 10 HIS HA 1 1 5 6970 1 1 10 HIS HB2 H -2.152 -14.278 12.754 1.00 . A A . 10 HIS HB2 1 1 5 6971 1 1 10 HIS HB3 H -3.710 -14.458 13.554 1.00 . A A . 10 HIS HB3 1 1 5 6972 1 1 10 HIS HD1 H -2.152 -14.757 10.309 1.00 . A A . 10 HIS HD1 1 1 5 6973 1 1 10 HIS HD2 H -5.964 -13.828 11.676 1.00 . A A . 10 HIS HD2 1 1 5 6974 1 1 10 HIS HE1 H -3.689 -15.133 8.360 1.00 . A A . 10 HIS HE1 1 1 5 6975 1 1 10 HIS HE2 H -5.987 -14.681 9.250 1.00 . A A . 10 HIS HE2 1 1 5 6976 1 1 10 HIS N N -4.527 -11.880 13.355 1.00 . A A . 10 HIS N 1 1 5 6977 1 1 10 HIS ND1 N -3.121 -14.606 10.354 1.00 . A A . 10 HIS ND1 1 1 5 6978 1 1 10 HIS NE2 N -5.169 -14.514 9.762 1.00 . A A . 10 HIS NE2 1 1 5 6979 1 1 10 HIS O O -1.121 -11.665 12.129 1.00 . A A . 10 HIS O 1 1 5 6980 1 1 11 MET C C -2.052 -8.628 10.836 1.00 . A A . 11 MET C 1 1 5 6981 1 1 11 MET CA C -2.467 -10.009 10.272 1.00 . A A . 11 MET CA 1 1 5 6982 1 1 11 MET CB C -3.477 -9.899 9.089 1.00 . A A . 11 MET CB 1 1 5 6983 1 1 11 MET CE C -1.020 -8.818 5.904 1.00 . A A . 11 MET CE 1 1 5 6984 1 1 11 MET CG C -2.935 -9.170 7.860 1.00 . A A . 11 MET CG 1 1 5 6985 1 1 11 MET H H -4.035 -10.753 11.472 1.00 . A A . 11 MET H 1 1 5 6986 1 1 11 MET HA H -1.571 -10.523 9.917 1.00 . A A . 11 MET HA 1 1 5 6987 1 1 11 MET HB2 H -3.765 -10.901 8.786 1.00 . A A . 11 MET HB2 1 1 5 6988 1 1 11 MET HB3 H -4.363 -9.376 9.434 1.00 . A A . 11 MET HB3 1 1 5 6989 1 1 11 MET HE1 H -0.151 -9.188 5.378 1.00 . A A . 11 MET HE1 1 1 5 6990 1 1 11 MET HE2 H -0.796 -7.850 6.329 1.00 . A A . 11 MET HE2 1 1 5 6991 1 1 11 MET HE3 H -1.844 -8.726 5.212 1.00 . A A . 11 MET HE3 1 1 5 6992 1 1 11 MET HG2 H -3.693 -9.161 7.087 1.00 . A A . 11 MET HG2 1 1 5 6993 1 1 11 MET HG3 H -2.691 -8.150 8.135 1.00 . A A . 11 MET HG3 1 1 5 6994 1 1 11 MET N N -3.067 -10.811 11.346 1.00 . A A . 11 MET N 1 1 5 6995 1 1 11 MET O O -2.783 -7.636 10.708 1.00 . A A . 11 MET O 1 1 5 6996 1 1 11 MET SD S -1.454 -9.958 7.205 1.00 . A A . 11 MET SD 1 1 5 6997 1 1 12 PHE C C 0.408 -6.533 11.197 1.00 . A A . 12 PHE C 1 1 5 6998 1 1 12 PHE CA C -0.368 -7.398 12.200 1.00 . A A . 12 PHE CA 1 1 5 6999 1 1 12 PHE CB C 0.569 -7.787 13.381 1.00 . A A . 12 PHE CB 1 1 5 7000 1 1 12 PHE CD1 C -1.048 -8.314 15.280 1.00 . A A . 12 PHE CD1 1 1 5 7001 1 1 12 PHE CD2 C 0.369 -10.076 14.489 1.00 . A A . 12 PHE CD2 1 1 5 7002 1 1 12 PHE CE1 C -1.604 -9.183 16.204 1.00 . A A . 12 PHE CE1 1 1 5 7003 1 1 12 PHE CE2 C -0.189 -10.941 15.414 1.00 . A A . 12 PHE CE2 1 1 5 7004 1 1 12 PHE CG C -0.050 -8.745 14.404 1.00 . A A . 12 PHE CG 1 1 5 7005 1 1 12 PHE CZ C -1.172 -10.496 16.271 1.00 . A A . 12 PHE CZ 1 1 5 7006 1 1 12 PHE H H -0.366 -9.428 11.576 1.00 . A A . 12 PHE H 1 1 5 7007 1 1 12 PHE HA H -1.209 -6.831 12.592 1.00 . A A . 12 PHE HA 1 1 5 7008 1 1 12 PHE HB2 H 1.465 -8.252 12.983 1.00 . A A . 12 PHE HB2 1 1 5 7009 1 1 12 PHE HB3 H 0.861 -6.883 13.911 1.00 . A A . 12 PHE HB3 1 1 5 7010 1 1 12 PHE HD1 H -1.392 -7.286 15.234 1.00 . A A . 12 PHE HD1 1 1 5 7011 1 1 12 PHE HD2 H 1.141 -10.433 13.820 1.00 . A A . 12 PHE HD2 1 1 5 7012 1 1 12 PHE HE1 H -2.377 -8.836 16.879 1.00 . A A . 12 PHE HE1 1 1 5 7013 1 1 12 PHE HE2 H 0.147 -11.970 15.464 1.00 . A A . 12 PHE HE2 1 1 5 7014 1 1 12 PHE HZ H -1.610 -11.174 16.996 1.00 . A A . 12 PHE HZ 1 1 5 7015 1 1 12 PHE N N -0.893 -8.604 11.526 1.00 . A A . 12 PHE N 1 1 5 7016 1 1 12 PHE O O 1.337 -7.026 10.550 1.00 . A A . 12 PHE O 1 1 5 7017 1 1 13 ILE C C 1.366 -3.192 11.035 1.00 . A A . 13 ILE C 1 1 5 7018 1 1 13 ILE CA C 0.707 -4.290 10.180 1.00 . A A . 13 ILE CA 1 1 5 7019 1 1 13 ILE CB C -0.310 -3.638 9.164 1.00 . A A . 13 ILE CB 1 1 5 7020 1 1 13 ILE CD1 C -2.264 -4.214 7.571 1.00 . A A . 13 ILE CD1 1 1 5 7021 1 1 13 ILE CG1 C -1.133 -4.742 8.428 1.00 . A A . 13 ILE CG1 1 1 5 7022 1 1 13 ILE CG2 C 0.430 -2.717 8.147 1.00 . A A . 13 ILE CG2 1 1 5 7023 1 1 13 ILE H H -0.691 -4.901 11.641 1.00 . A A . 13 ILE H 1 1 5 7024 1 1 13 ILE HA H 1.473 -4.816 9.611 1.00 . A A . 13 ILE HA 1 1 5 7025 1 1 13 ILE HB H -0.998 -3.014 9.734 1.00 . A A . 13 ILE HB 1 1 5 7026 1 1 13 ILE HD11 H -1.869 -3.585 6.786 1.00 . A A . 13 ILE HD11 1 1 5 7027 1 1 13 ILE HD12 H -2.949 -3.643 8.184 1.00 . A A . 13 ILE HD12 1 1 5 7028 1 1 13 ILE HD13 H -2.791 -5.047 7.129 1.00 . A A . 13 ILE HD13 1 1 5 7029 1 1 13 ILE HG12 H -0.478 -5.312 7.782 1.00 . A A . 13 ILE HG12 1 1 5 7030 1 1 13 ILE HG13 H -1.568 -5.411 9.160 1.00 . A A . 13 ILE HG13 1 1 5 7031 1 1 13 ILE HG21 H -0.284 -2.271 7.465 1.00 . A A . 13 ILE HG21 1 1 5 7032 1 1 13 ILE HG22 H 1.147 -3.298 7.578 1.00 . A A . 13 ILE HG22 1 1 5 7033 1 1 13 ILE HG23 H 0.956 -1.929 8.676 1.00 . A A . 13 ILE HG23 1 1 5 7034 1 1 13 ILE N N 0.040 -5.246 11.084 1.00 . A A . 13 ILE N 1 1 5 7035 1 1 13 ILE O O 0.670 -2.439 11.729 1.00 . A A . 13 ILE O 1 1 5 7036 1 1 14 GLN C C 4.039 -1.091 10.773 1.00 . A A . 14 GLN C 1 1 5 7037 1 1 14 GLN CA C 3.491 -2.132 11.763 1.00 . A A . 14 GLN CA 1 1 5 7038 1 1 14 GLN CB C 4.646 -2.831 12.546 1.00 . A A . 14 GLN CB 1 1 5 7039 1 1 14 GLN CD C 6.694 -4.406 12.466 1.00 . A A . 14 GLN CD 1 1 5 7040 1 1 14 GLN CG C 5.583 -3.702 11.679 1.00 . A A . 14 GLN CG 1 1 5 7041 1 1 14 GLN H H 3.189 -3.773 10.459 1.00 . A A . 14 GLN H 1 1 5 7042 1 1 14 GLN HA H 2.835 -1.631 12.472 1.00 . A A . 14 GLN HA 1 1 5 7043 1 1 14 GLN HB2 H 5.246 -2.072 13.035 1.00 . A A . 14 GLN HB2 1 1 5 7044 1 1 14 GLN HB3 H 4.210 -3.465 13.312 1.00 . A A . 14 GLN HB3 1 1 5 7045 1 1 14 GLN HE21 H 7.899 -4.369 10.889 1.00 . A A . 14 GLN HE21 1 1 5 7046 1 1 14 GLN HE22 H 8.541 -5.105 12.313 1.00 . A A . 14 GLN HE22 1 1 5 7047 1 1 14 GLN HG2 H 4.990 -4.459 11.181 1.00 . A A . 14 GLN HG2 1 1 5 7048 1 1 14 GLN HG3 H 6.036 -3.064 10.925 1.00 . A A . 14 GLN HG3 1 1 5 7049 1 1 14 GLN N N 2.703 -3.138 11.019 1.00 . A A . 14 GLN N 1 1 5 7050 1 1 14 GLN NE2 N 7.825 -4.648 11.826 1.00 . A A . 14 GLN NE2 1 1 5 7051 1 1 14 GLN O O 4.360 -1.426 9.639 1.00 . A A . 14 GLN O 1 1 5 7052 1 1 14 GLN OE1 O 6.537 -4.731 13.643 1.00 . A A . 14 GLN OE1 1 1 5 7053 1 1 15 THR C C 6.078 1.613 10.649 1.00 . A A . 15 THR C 1 1 5 7054 1 1 15 THR CA C 4.614 1.272 10.345 1.00 . A A . 15 THR CA 1 1 5 7055 1 1 15 THR CB C 3.736 2.553 10.516 1.00 . A A . 15 THR CB 1 1 5 7056 1 1 15 THR CG2 C 2.324 2.356 9.939 1.00 . A A . 15 THR CG2 1 1 5 7057 1 1 15 THR H H 3.896 0.368 12.135 1.00 . A A . 15 THR H 1 1 5 7058 1 1 15 THR HA H 4.540 0.950 9.306 1.00 . A A . 15 THR HA 1 1 5 7059 1 1 15 THR HB H 4.209 3.376 9.983 1.00 . A A . 15 THR HB 1 1 5 7060 1 1 15 THR HG1 H 4.360 2.494 12.398 1.00 . A A . 15 THR HG1 1 1 5 7061 1 1 15 THR HG21 H 2.387 2.105 8.887 1.00 . A A . 15 THR HG21 1 1 5 7062 1 1 15 THR HG22 H 1.756 3.272 10.049 1.00 . A A . 15 THR HG22 1 1 5 7063 1 1 15 THR HG23 H 1.815 1.559 10.467 1.00 . A A . 15 THR HG23 1 1 5 7064 1 1 15 THR N N 4.139 0.173 11.207 1.00 . A A . 15 THR N 1 1 5 7065 1 1 15 THR O O 6.504 1.611 11.809 1.00 . A A . 15 THR O 1 1 5 7066 1 1 15 THR OG1 O 3.641 2.914 11.908 1.00 . A A . 15 THR OG1 1 1 5 7067 1 1 16 GLN C C 8.240 3.707 8.870 1.00 . A A . 16 GLN C 1 1 5 7068 1 1 16 GLN CA C 8.196 2.389 9.641 1.00 . A A . 16 GLN CA 1 1 5 7069 1 1 16 GLN CB C 9.164 1.356 9.007 1.00 . A A . 16 GLN CB 1 1 5 7070 1 1 16 GLN CD C 11.188 1.904 10.474 1.00 . A A . 16 GLN CD 1 1 5 7071 1 1 16 GLN CG C 10.652 1.747 9.053 1.00 . A A . 16 GLN CG 1 1 5 7072 1 1 16 GLN H H 6.425 1.784 8.702 1.00 . A A . 16 GLN H 1 1 5 7073 1 1 16 GLN HA H 8.476 2.562 10.681 1.00 . A A . 16 GLN HA 1 1 5 7074 1 1 16 GLN HB2 H 9.050 0.411 9.529 1.00 . A A . 16 GLN HB2 1 1 5 7075 1 1 16 GLN HB3 H 8.884 1.206 7.968 1.00 . A A . 16 GLN HB3 1 1 5 7076 1 1 16 GLN HE21 H 11.633 -0.027 10.555 1.00 . A A . 16 GLN HE21 1 1 5 7077 1 1 16 GLN HE22 H 11.996 0.891 11.972 1.00 . A A . 16 GLN HE22 1 1 5 7078 1 1 16 GLN HG2 H 11.232 0.981 8.546 1.00 . A A . 16 GLN HG2 1 1 5 7079 1 1 16 GLN HG3 H 10.785 2.685 8.528 1.00 . A A . 16 GLN HG3 1 1 5 7080 1 1 16 GLN N N 6.825 1.898 9.582 1.00 . A A . 16 GLN N 1 1 5 7081 1 1 16 GLN NE2 N 11.653 0.814 11.058 1.00 . A A . 16 GLN NE2 1 1 5 7082 1 1 16 GLN O O 7.791 3.767 7.713 1.00 . A A . 16 GLN O 1 1 5 7083 1 1 16 GLN OE1 O 11.170 2.997 11.050 1.00 . A A . 16 GLN OE1 1 1 5 7084 1 1 17 ASP C C 10.014 6.143 7.905 1.00 . A A . 17 ASP C 1 1 5 7085 1 1 17 ASP CA C 8.859 6.092 8.912 1.00 . A A . 17 ASP CA 1 1 5 7086 1 1 17 ASP CB C 9.028 7.170 10.005 1.00 . A A . 17 ASP CB 1 1 5 7087 1 1 17 ASP CG C 7.823 7.232 10.956 1.00 . A A . 17 ASP CG 1 1 5 7088 1 1 17 ASP H H 9.117 4.625 10.415 1.00 . A A . 17 ASP H 1 1 5 7089 1 1 17 ASP HA H 7.927 6.281 8.377 1.00 . A A . 17 ASP HA 1 1 5 7090 1 1 17 ASP HB2 H 9.927 6.957 10.582 1.00 . A A . 17 ASP HB2 1 1 5 7091 1 1 17 ASP HB3 H 9.152 8.144 9.531 1.00 . A A . 17 ASP HB3 1 1 5 7092 1 1 17 ASP N N 8.768 4.754 9.511 1.00 . A A . 17 ASP N 1 1 5 7093 1 1 17 ASP O O 10.988 5.384 8.016 1.00 . A A . 17 ASP O 1 1 5 7094 1 1 17 ASP OD1 O 6.842 7.938 10.646 1.00 . A A . 17 ASP OD1 1 1 5 7095 1 1 17 ASP OD2 O 7.852 6.567 12.016 1.00 . A A . 17 ASP OD2 1 1 5 7096 1 1 18 THR C C 11.281 8.670 5.731 1.00 . A A . 18 THR C 1 1 5 7097 1 1 18 THR CA C 10.799 7.203 5.801 1.00 . A A . 18 THR CA 1 1 5 7098 1 1 18 THR CB C 10.043 6.790 4.486 1.00 . A A . 18 THR CB 1 1 5 7099 1 1 18 THR CG2 C 9.730 5.281 4.448 1.00 . A A . 18 THR CG2 1 1 5 7100 1 1 18 THR H H 9.197 7.745 7.053 1.00 . A A . 18 THR H 1 1 5 7101 1 1 18 THR HA H 11.664 6.550 5.938 1.00 . A A . 18 THR HA 1 1 5 7102 1 1 18 THR HB H 10.671 7.035 3.629 1.00 . A A . 18 THR HB 1 1 5 7103 1 1 18 THR HG1 H 8.763 7.955 3.528 1.00 . A A . 18 THR HG1 1 1 5 7104 1 1 18 THR HG21 H 10.653 4.715 4.458 1.00 . A A . 18 THR HG21 1 1 5 7105 1 1 18 THR HG22 H 9.178 5.046 3.548 1.00 . A A . 18 THR HG22 1 1 5 7106 1 1 18 THR HG23 H 9.137 5.013 5.311 1.00 . A A . 18 THR HG23 1 1 5 7107 1 1 18 THR N N 9.898 7.070 6.953 1.00 . A A . 18 THR N 1 1 5 7108 1 1 18 THR O O 10.606 9.553 6.277 1.00 . A A . 18 THR O 1 1 5 7109 1 1 18 THR OG1 O 8.819 7.529 4.385 1.00 . A A . 18 THR OG1 1 1 5 7110 1 1 19 PRO C C 12.019 11.309 4.220 1.00 . A A . 19 PRO C 1 1 5 7111 1 1 19 PRO CA C 12.982 10.362 4.967 1.00 . A A . 19 PRO CA 1 1 5 7112 1 1 19 PRO CB C 14.326 10.184 4.210 1.00 . A A . 19 PRO CB 1 1 5 7113 1 1 19 PRO CD C 13.358 7.998 4.402 1.00 . A A . 19 PRO CD 1 1 5 7114 1 1 19 PRO CG C 14.196 8.872 3.497 1.00 . A A . 19 PRO CG 1 1 5 7115 1 1 19 PRO HA H 13.170 10.777 5.955 1.00 . A A . 19 PRO HA 1 1 5 7116 1 1 19 PRO HB2 H 14.489 11.004 3.513 1.00 . A A . 19 PRO HB2 1 1 5 7117 1 1 19 PRO HB3 H 15.145 10.143 4.919 1.00 . A A . 19 PRO HB3 1 1 5 7118 1 1 19 PRO HD2 H 12.797 7.273 3.822 1.00 . A A . 19 PRO HD2 1 1 5 7119 1 1 19 PRO HD3 H 13.978 7.490 5.132 1.00 . A A . 19 PRO HD3 1 1 5 7120 1 1 19 PRO HG2 H 13.702 9.018 2.538 1.00 . A A . 19 PRO HG2 1 1 5 7121 1 1 19 PRO HG3 H 15.173 8.423 3.345 1.00 . A A . 19 PRO HG3 1 1 5 7122 1 1 19 PRO N N 12.452 8.969 5.072 1.00 . A A . 19 PRO N 1 1 5 7123 1 1 19 PRO O O 12.078 12.528 4.391 1.00 . A A . 19 PRO O 1 1 5 7124 1 1 20 ASN C C 8.770 11.365 3.441 1.00 . A A . 20 ASN C 1 1 5 7125 1 1 20 ASN CA C 10.099 11.456 2.661 1.00 . A A . 20 ASN CA 1 1 5 7126 1 1 20 ASN CB C 9.930 10.876 1.232 1.00 . A A . 20 ASN CB 1 1 5 7127 1 1 20 ASN CG C 11.183 11.034 0.356 1.00 . A A . 20 ASN CG 1 1 5 7128 1 1 20 ASN H H 11.213 9.755 3.257 1.00 . A A . 20 ASN H 1 1 5 7129 1 1 20 ASN HA H 10.398 12.499 2.578 1.00 . A A . 20 ASN HA 1 1 5 7130 1 1 20 ASN HB2 H 9.705 9.815 1.301 1.00 . A A . 20 ASN HB2 1 1 5 7131 1 1 20 ASN HB3 H 9.102 11.377 0.743 1.00 . A A . 20 ASN HB3 1 1 5 7132 1 1 20 ASN HD21 H 10.071 11.128 -1.281 1.00 . A A . 20 ASN HD21 1 1 5 7133 1 1 20 ASN HD22 H 11.777 11.240 -1.516 1.00 . A A . 20 ASN HD22 1 1 5 7134 1 1 20 ASN N N 11.148 10.725 3.385 1.00 . A A . 20 ASN N 1 1 5 7135 1 1 20 ASN ND2 N 10.991 11.149 -0.941 1.00 . A A . 20 ASN ND2 1 1 5 7136 1 1 20 ASN O O 8.181 10.284 3.493 1.00 . A A . 20 ASN O 1 1 5 7137 1 1 20 ASN OD1 O 12.316 11.052 0.843 1.00 . A A . 20 ASN OD1 1 1 5 7138 1 1 21 PRO C C 5.741 12.328 3.939 1.00 . A A . 21 PRO C 1 1 5 7139 1 1 21 PRO CA C 6.995 12.511 4.835 1.00 . A A . 21 PRO CA 1 1 5 7140 1 1 21 PRO CB C 7.013 13.898 5.531 1.00 . A A . 21 PRO CB 1 1 5 7141 1 1 21 PRO CD C 8.971 13.813 4.155 1.00 . A A . 21 PRO CD 1 1 5 7142 1 1 21 PRO CG C 7.895 14.744 4.668 1.00 . A A . 21 PRO CG 1 1 5 7143 1 1 21 PRO HA H 6.984 11.730 5.593 1.00 . A A . 21 PRO HA 1 1 5 7144 1 1 21 PRO HB2 H 6.006 14.313 5.605 1.00 . A A . 21 PRO HB2 1 1 5 7145 1 1 21 PRO HB3 H 7.437 13.813 6.527 1.00 . A A . 21 PRO HB3 1 1 5 7146 1 1 21 PRO HD2 H 9.313 14.132 3.172 1.00 . A A . 21 PRO HD2 1 1 5 7147 1 1 21 PRO HD3 H 9.807 13.773 4.844 1.00 . A A . 21 PRO HD3 1 1 5 7148 1 1 21 PRO HG2 H 7.320 15.163 3.843 1.00 . A A . 21 PRO HG2 1 1 5 7149 1 1 21 PRO HG3 H 8.341 15.547 5.251 1.00 . A A . 21 PRO HG3 1 1 5 7150 1 1 21 PRO N N 8.286 12.492 4.080 1.00 . A A . 21 PRO N 1 1 5 7151 1 1 21 PRO O O 4.646 12.030 4.444 1.00 . A A . 21 PRO O 1 1 5 7152 1 1 22 ASN C C 4.544 10.706 1.557 1.00 . A A . 22 ASN C 1 1 5 7153 1 1 22 ASN CA C 4.859 12.208 1.602 1.00 . A A . 22 ASN CA 1 1 5 7154 1 1 22 ASN CB C 5.276 12.705 0.175 1.00 . A A . 22 ASN CB 1 1 5 7155 1 1 22 ASN CG C 4.805 14.122 -0.140 1.00 . A A . 22 ASN CG 1 1 5 7156 1 1 22 ASN H H 6.769 12.870 2.288 1.00 . A A . 22 ASN H 1 1 5 7157 1 1 22 ASN HA H 3.957 12.729 1.911 1.00 . A A . 22 ASN HA 1 1 5 7158 1 1 22 ASN HB2 H 6.355 12.676 0.089 1.00 . A A . 22 ASN HB2 1 1 5 7159 1 1 22 ASN HB3 H 4.858 12.048 -0.582 1.00 . A A . 22 ASN HB3 1 1 5 7160 1 1 22 ASN HD21 H 6.505 14.532 -1.091 1.00 . A A . 22 ASN HD21 1 1 5 7161 1 1 22 ASN HD22 H 5.347 15.814 -1.035 1.00 . A A . 22 ASN HD22 1 1 5 7162 1 1 22 ASN N N 5.910 12.514 2.609 1.00 . A A . 22 ASN N 1 1 5 7163 1 1 22 ASN ND2 N 5.637 14.902 -0.821 1.00 . A A . 22 ASN ND2 1 1 5 7164 1 1 22 ASN O O 3.452 10.311 1.159 1.00 . A A . 22 ASN O 1 1 5 7165 1 1 22 ASN OD1 O 3.702 14.514 0.234 1.00 . A A . 22 ASN OD1 1 1 5 7166 1 1 23 SER C C 5.582 7.802 3.285 1.00 . A A . 23 SER C 1 1 5 7167 1 1 23 SER CA C 5.372 8.424 1.892 1.00 . A A . 23 SER CA 1 1 5 7168 1 1 23 SER CB C 6.369 7.884 0.847 1.00 . A A . 23 SER CB 1 1 5 7169 1 1 23 SER H H 6.314 10.261 2.367 1.00 . A A . 23 SER H 1 1 5 7170 1 1 23 SER HA H 4.360 8.180 1.562 1.00 . A A . 23 SER HA 1 1 5 7171 1 1 23 SER HB2 H 6.252 8.432 -0.081 1.00 . A A . 23 SER HB2 1 1 5 7172 1 1 23 SER HB3 H 7.388 8.008 1.205 1.00 . A A . 23 SER HB3 1 1 5 7173 1 1 23 SER HG H 5.361 6.422 0.018 1.00 . A A . 23 SER HG 1 1 5 7174 1 1 23 SER N N 5.500 9.879 1.970 1.00 . A A . 23 SER N 1 1 5 7175 1 1 23 SER O O 6.203 8.412 4.160 1.00 . A A . 23 SER O 1 1 5 7176 1 1 23 SER OG O 6.147 6.512 0.576 1.00 . A A . 23 SER OG 1 1 5 7177 1 1 24 LEU C C 5.166 4.356 4.369 1.00 . A A . 24 LEU C 1 1 5 7178 1 1 24 LEU CA C 5.114 5.843 4.732 1.00 . A A . 24 LEU CA 1 1 5 7179 1 1 24 LEU CB C 3.928 6.131 5.688 1.00 . A A . 24 LEU CB 1 1 5 7180 1 1 24 LEU CD1 C 5.167 5.989 7.940 1.00 . A A . 24 LEU CD1 1 1 5 7181 1 1 24 LEU CD2 C 2.646 5.666 7.847 1.00 . A A . 24 LEU CD2 1 1 5 7182 1 1 24 LEU CG C 3.980 5.466 7.103 1.00 . A A . 24 LEU CG 1 1 5 7183 1 1 24 LEU H H 4.355 6.313 2.802 1.00 . A A . 24 LEU H 1 1 5 7184 1 1 24 LEU HA H 6.047 6.124 5.220 1.00 . A A . 24 LEU HA 1 1 5 7185 1 1 24 LEU HB2 H 3.863 7.208 5.825 1.00 . A A . 24 LEU HB2 1 1 5 7186 1 1 24 LEU HB3 H 3.014 5.810 5.195 1.00 . A A . 24 LEU HB3 1 1 5 7187 1 1 24 LEU HD11 H 5.172 5.505 8.908 1.00 . A A . 24 LEU HD11 1 1 5 7188 1 1 24 LEU HD12 H 5.082 7.059 8.077 1.00 . A A . 24 LEU HD12 1 1 5 7189 1 1 24 LEU HD13 H 6.097 5.768 7.429 1.00 . A A . 24 LEU HD13 1 1 5 7190 1 1 24 LEU HD21 H 1.840 5.235 7.270 1.00 . A A . 24 LEU HD21 1 1 5 7191 1 1 24 LEU HD22 H 2.457 6.724 7.992 1.00 . A A . 24 LEU HD22 1 1 5 7192 1 1 24 LEU HD23 H 2.689 5.176 8.811 1.00 . A A . 24 LEU HD23 1 1 5 7193 1 1 24 LEU HG H 4.122 4.398 6.980 1.00 . A A . 24 LEU HG 1 1 5 7194 1 1 24 LEU N N 4.970 6.630 3.496 1.00 . A A . 24 LEU N 1 1 5 7195 1 1 24 LEU O O 4.418 3.902 3.498 1.00 . A A . 24 LEU O 1 1 5 7196 1 1 25 LYS C C 5.482 1.321 5.754 1.00 . A A . 25 LYS C 1 1 5 7197 1 1 25 LYS CA C 6.279 2.187 4.760 1.00 . A A . 25 LYS CA 1 1 5 7198 1 1 25 LYS CB C 7.806 1.924 4.858 1.00 . A A . 25 LYS CB 1 1 5 7199 1 1 25 LYS CD C 9.810 0.397 4.406 1.00 . A A . 25 LYS CD 1 1 5 7200 1 1 25 LYS CE C 10.301 -0.930 3.818 1.00 . A A . 25 LYS CE 1 1 5 7201 1 1 25 LYS CG C 8.265 0.522 4.404 1.00 . A A . 25 LYS CG 1 1 5 7202 1 1 25 LYS H H 6.538 4.005 5.793 1.00 . A A . 25 LYS H 1 1 5 7203 1 1 25 LYS HA H 5.946 1.973 3.743 1.00 . A A . 25 LYS HA 1 1 5 7204 1 1 25 LYS HB2 H 8.318 2.657 4.239 1.00 . A A . 25 LYS HB2 1 1 5 7205 1 1 25 LYS HB3 H 8.122 2.069 5.886 1.00 . A A . 25 LYS HB3 1 1 5 7206 1 1 25 LYS HD2 H 10.230 1.206 3.819 1.00 . A A . 25 LYS HD2 1 1 5 7207 1 1 25 LYS HD3 H 10.165 0.479 5.427 1.00 . A A . 25 LYS HD3 1 1 5 7208 1 1 25 LYS HE2 H 9.844 -1.749 4.361 1.00 . A A . 25 LYS HE2 1 1 5 7209 1 1 25 LYS HE3 H 10.009 -0.988 2.777 1.00 . A A . 25 LYS HE3 1 1 5 7210 1 1 25 LYS HG2 H 7.851 -0.219 5.081 1.00 . A A . 25 LYS HG2 1 1 5 7211 1 1 25 LYS HG3 H 7.894 0.337 3.402 1.00 . A A . 25 LYS HG3 1 1 5 7212 1 1 25 LYS HZ1 H 12.248 -0.261 3.471 1.00 . A A . 25 LYS HZ1 1 1 5 7213 1 1 25 LYS HZ2 H 12.081 -1.939 3.419 1.00 . A A . 25 LYS HZ2 1 1 5 7214 1 1 25 LYS HZ3 H 12.074 -1.137 4.903 1.00 . A A . 25 LYS HZ3 1 1 5 7215 1 1 25 LYS N N 6.039 3.605 5.048 1.00 . A A . 25 LYS N 1 1 5 7216 1 1 25 LYS NZ N 11.779 -1.076 3.907 1.00 . A A . 25 LYS NZ 1 1 5 7217 1 1 25 LYS O O 5.614 1.487 6.964 1.00 . A A . 25 LYS O 1 1 5 7218 1 1 26 PHE C C 4.319 -1.905 5.942 1.00 . A A . 26 PHE C 1 1 5 7219 1 1 26 PHE CA C 3.784 -0.474 6.051 1.00 . A A . 26 PHE CA 1 1 5 7220 1 1 26 PHE CB C 2.313 -0.421 5.543 1.00 . A A . 26 PHE CB 1 1 5 7221 1 1 26 PHE CD1 C 1.860 1.931 4.648 1.00 . A A . 26 PHE CD1 1 1 5 7222 1 1 26 PHE CD2 C 0.835 1.295 6.718 1.00 . A A . 26 PHE CD2 1 1 5 7223 1 1 26 PHE CE1 C 1.267 3.180 4.742 1.00 . A A . 26 PHE CE1 1 1 5 7224 1 1 26 PHE CE2 C 0.245 2.545 6.808 1.00 . A A . 26 PHE CE2 1 1 5 7225 1 1 26 PHE CG C 1.655 0.962 5.636 1.00 . A A . 26 PHE CG 1 1 5 7226 1 1 26 PHE CZ C 0.464 3.485 5.821 1.00 . A A . 26 PHE CZ 1 1 5 7227 1 1 26 PHE H H 4.582 0.338 4.261 1.00 . A A . 26 PHE H 1 1 5 7228 1 1 26 PHE HA H 3.818 -0.154 7.093 1.00 . A A . 26 PHE HA 1 1 5 7229 1 1 26 PHE HB2 H 2.288 -0.731 4.500 1.00 . A A . 26 PHE HB2 1 1 5 7230 1 1 26 PHE HB3 H 1.714 -1.121 6.118 1.00 . A A . 26 PHE HB3 1 1 5 7231 1 1 26 PHE HD1 H 2.491 1.700 3.798 1.00 . A A . 26 PHE HD1 1 1 5 7232 1 1 26 PHE HD2 H 0.658 0.563 7.500 1.00 . A A . 26 PHE HD2 1 1 5 7233 1 1 26 PHE HE1 H 1.436 3.921 3.968 1.00 . A A . 26 PHE HE1 1 1 5 7234 1 1 26 PHE HE2 H -0.388 2.789 7.654 1.00 . A A . 26 PHE HE2 1 1 5 7235 1 1 26 PHE HZ H 0.000 4.464 5.893 1.00 . A A . 26 PHE HZ 1 1 5 7236 1 1 26 PHE N N 4.635 0.420 5.234 1.00 . A A . 26 PHE N 1 1 5 7237 1 1 26 PHE O O 4.278 -2.487 4.867 1.00 . A A . 26 PHE O 1 1 5 7238 1 1 27 ILE C C 4.144 -4.742 7.569 1.00 . A A . 27 ILE C 1 1 5 7239 1 1 27 ILE CA C 5.325 -3.850 7.096 1.00 . A A . 27 ILE CA 1 1 5 7240 1 1 27 ILE CB C 6.573 -4.040 8.067 1.00 . A A . 27 ILE CB 1 1 5 7241 1 1 27 ILE CD1 C 7.729 -1.706 7.771 1.00 . A A . 27 ILE CD1 1 1 5 7242 1 1 27 ILE CG1 C 7.831 -3.216 7.602 1.00 . A A . 27 ILE CG1 1 1 5 7243 1 1 27 ILE CG2 C 6.945 -5.544 8.225 1.00 . A A . 27 ILE CG2 1 1 5 7244 1 1 27 ILE H H 4.911 -1.935 7.857 1.00 . A A . 27 ILE H 1 1 5 7245 1 1 27 ILE HA H 5.626 -4.153 6.099 1.00 . A A . 27 ILE HA 1 1 5 7246 1 1 27 ILE HB H 6.274 -3.679 9.048 1.00 . A A . 27 ILE HB 1 1 5 7247 1 1 27 ILE HD11 H 6.904 -1.328 7.184 1.00 . A A . 27 ILE HD11 1 1 5 7248 1 1 27 ILE HD12 H 8.647 -1.242 7.441 1.00 . A A . 27 ILE HD12 1 1 5 7249 1 1 27 ILE HD13 H 7.564 -1.467 8.815 1.00 . A A . 27 ILE HD13 1 1 5 7250 1 1 27 ILE HG12 H 8.694 -3.532 8.176 1.00 . A A . 27 ILE HG12 1 1 5 7251 1 1 27 ILE HG13 H 8.020 -3.416 6.556 1.00 . A A . 27 ILE HG13 1 1 5 7252 1 1 27 ILE HG21 H 7.229 -5.953 7.264 1.00 . A A . 27 ILE HG21 1 1 5 7253 1 1 27 ILE HG22 H 6.099 -6.097 8.610 1.00 . A A . 27 ILE HG22 1 1 5 7254 1 1 27 ILE HG23 H 7.774 -5.643 8.915 1.00 . A A . 27 ILE HG23 1 1 5 7255 1 1 27 ILE N N 4.849 -2.457 7.041 1.00 . A A . 27 ILE N 1 1 5 7256 1 1 27 ILE O O 3.785 -4.704 8.749 1.00 . A A . 27 ILE O 1 1 5 7257 1 1 28 PRO C C 2.821 -7.755 7.684 1.00 . A A . 28 PRO C 1 1 5 7258 1 1 28 PRO CA C 2.378 -6.444 7.000 1.00 . A A . 28 PRO CA 1 1 5 7259 1 1 28 PRO CB C 1.750 -6.717 5.617 1.00 . A A . 28 PRO CB 1 1 5 7260 1 1 28 PRO CD C 3.824 -5.622 5.194 1.00 . A A . 28 PRO CD 1 1 5 7261 1 1 28 PRO CG C 2.902 -6.699 4.671 1.00 . A A . 28 PRO CG 1 1 5 7262 1 1 28 PRO HA H 1.656 -5.948 7.637 1.00 . A A . 28 PRO HA 1 1 5 7263 1 1 28 PRO HB2 H 1.242 -7.681 5.610 1.00 . A A . 28 PRO HB2 1 1 5 7264 1 1 28 PRO HB3 H 1.040 -5.933 5.368 1.00 . A A . 28 PRO HB3 1 1 5 7265 1 1 28 PRO HD2 H 4.862 -5.900 5.036 1.00 . A A . 28 PRO HD2 1 1 5 7266 1 1 28 PRO HD3 H 3.620 -4.674 4.707 1.00 . A A . 28 PRO HD3 1 1 5 7267 1 1 28 PRO HG2 H 3.400 -7.669 4.671 1.00 . A A . 28 PRO HG2 1 1 5 7268 1 1 28 PRO HG3 H 2.567 -6.455 3.668 1.00 . A A . 28 PRO HG3 1 1 5 7269 1 1 28 PRO N N 3.510 -5.542 6.650 1.00 . A A . 28 PRO N 1 1 5 7270 1 1 28 PRO O O 1.980 -8.598 8.024 1.00 . A A . 28 PRO O 1 1 5 7271 1 1 29 GLY C C 4.729 -10.353 7.634 1.00 . A A . 29 GLY C 1 1 5 7272 1 1 29 GLY CA C 4.722 -9.097 8.508 1.00 . A A . 29 GLY CA 1 1 5 7273 1 1 29 GLY H H 4.752 -7.221 7.532 1.00 . A A . 29 GLY H 1 1 5 7274 1 1 29 GLY HA2 H 5.739 -8.871 8.783 1.00 . A A . 29 GLY HA2 1 1 5 7275 1 1 29 GLY HA3 H 4.159 -9.306 9.413 1.00 . A A . 29 GLY HA3 1 1 5 7276 1 1 29 GLY N N 4.149 -7.922 7.851 1.00 . A A . 29 GLY N 1 1 5 7277 1 1 29 GLY O O 4.984 -11.455 8.131 1.00 . A A . 29 GLY O 1 1 5 7278 1 1 30 LYS C C 5.215 -10.892 4.110 1.00 . A A . 30 LYS C 1 1 5 7279 1 1 30 LYS CA C 4.402 -11.287 5.348 1.00 . A A . 30 LYS CA 1 1 5 7280 1 1 30 LYS CB C 2.933 -11.597 4.934 1.00 . A A . 30 LYS CB 1 1 5 7281 1 1 30 LYS CD C 0.627 -12.513 5.601 1.00 . A A . 30 LYS CD 1 1 5 7282 1 1 30 LYS CE C -0.231 -13.125 6.713 1.00 . A A . 30 LYS CE 1 1 5 7283 1 1 30 LYS CG C 2.056 -12.162 6.072 1.00 . A A . 30 LYS CG 1 1 5 7284 1 1 30 LYS H H 4.260 -9.281 6.006 1.00 . A A . 30 LYS H 1 1 5 7285 1 1 30 LYS HA H 4.843 -12.172 5.802 1.00 . A A . 30 LYS HA 1 1 5 7286 1 1 30 LYS HB2 H 2.469 -10.681 4.572 1.00 . A A . 30 LYS HB2 1 1 5 7287 1 1 30 LYS HB3 H 2.941 -12.320 4.123 1.00 . A A . 30 LYS HB3 1 1 5 7288 1 1 30 LYS HD2 H 0.141 -11.607 5.249 1.00 . A A . 30 LYS HD2 1 1 5 7289 1 1 30 LYS HD3 H 0.689 -13.220 4.779 1.00 . A A . 30 LYS HD3 1 1 5 7290 1 1 30 LYS HE2 H -0.325 -12.414 7.524 1.00 . A A . 30 LYS HE2 1 1 5 7291 1 1 30 LYS HE3 H -1.213 -13.344 6.319 1.00 . A A . 30 LYS HE3 1 1 5 7292 1 1 30 LYS HG2 H 2.527 -13.058 6.463 1.00 . A A . 30 LYS HG2 1 1 5 7293 1 1 30 LYS HG3 H 1.994 -11.421 6.862 1.00 . A A . 30 LYS HG3 1 1 5 7294 1 1 30 LYS HZ1 H 1.314 -14.203 7.607 1.00 . A A . 30 LYS HZ1 1 1 5 7295 1 1 30 LYS HZ2 H 0.414 -15.096 6.496 1.00 . A A . 30 LYS HZ2 1 1 5 7296 1 1 30 LYS HZ3 H -0.226 -14.753 8.020 1.00 . A A . 30 LYS HZ3 1 1 5 7297 1 1 30 LYS N N 4.443 -10.186 6.331 1.00 . A A . 30 LYS N 1 1 5 7298 1 1 30 LYS NZ N 0.359 -14.380 7.245 1.00 . A A . 30 LYS NZ 1 1 5 7299 1 1 30 LYS O O 5.163 -9.720 3.710 1.00 . A A . 30 LYS O 1 1 5 7300 1 1 31 PRO C C 5.722 -11.412 1.033 1.00 . A A . 31 PRO C 1 1 5 7301 1 1 31 PRO CA C 6.706 -11.584 2.212 1.00 . A A . 31 PRO CA 1 1 5 7302 1 1 31 PRO CB C 7.644 -12.824 2.039 1.00 . A A . 31 PRO CB 1 1 5 7303 1 1 31 PRO CD C 6.209 -13.244 3.928 1.00 . A A . 31 PRO CD 1 1 5 7304 1 1 31 PRO CG C 7.569 -13.568 3.347 1.00 . A A . 31 PRO CG 1 1 5 7305 1 1 31 PRO HA H 7.309 -10.678 2.297 1.00 . A A . 31 PRO HA 1 1 5 7306 1 1 31 PRO HB2 H 7.306 -13.451 1.214 1.00 . A A . 31 PRO HB2 1 1 5 7307 1 1 31 PRO HB3 H 8.661 -12.499 1.852 1.00 . A A . 31 PRO HB3 1 1 5 7308 1 1 31 PRO HD2 H 5.449 -13.912 3.531 1.00 . A A . 31 PRO HD2 1 1 5 7309 1 1 31 PRO HD3 H 6.228 -13.303 5.011 1.00 . A A . 31 PRO HD3 1 1 5 7310 1 1 31 PRO HG2 H 7.670 -14.638 3.176 1.00 . A A . 31 PRO HG2 1 1 5 7311 1 1 31 PRO HG3 H 8.352 -13.229 4.025 1.00 . A A . 31 PRO HG3 1 1 5 7312 1 1 31 PRO N N 5.982 -11.848 3.473 1.00 . A A . 31 PRO N 1 1 5 7313 1 1 31 PRO O O 5.486 -12.346 0.255 1.00 . A A . 31 PRO O 1 1 5 7314 1 1 32 VAL C C 4.745 -9.910 -1.488 1.00 . A A . 32 VAL C 1 1 5 7315 1 1 32 VAL CA C 4.122 -9.866 -0.081 1.00 . A A . 32 VAL CA 1 1 5 7316 1 1 32 VAL CB C 3.452 -8.464 0.191 1.00 . A A . 32 VAL CB 1 1 5 7317 1 1 32 VAL CG1 C 2.629 -8.490 1.501 1.00 . A A . 32 VAL CG1 1 1 5 7318 1 1 32 VAL CG2 C 4.498 -7.323 0.216 1.00 . A A . 32 VAL CG2 1 1 5 7319 1 1 32 VAL H H 5.339 -9.536 1.627 1.00 . A A . 32 VAL H 1 1 5 7320 1 1 32 VAL HA H 3.339 -10.621 -0.037 1.00 . A A . 32 VAL HA 1 1 5 7321 1 1 32 VAL HB H 2.755 -8.258 -0.623 1.00 . A A . 32 VAL HB 1 1 5 7322 1 1 32 VAL HG11 H 2.151 -7.528 1.655 1.00 . A A . 32 VAL HG11 1 1 5 7323 1 1 32 VAL HG12 H 3.281 -8.697 2.342 1.00 . A A . 32 VAL HG12 1 1 5 7324 1 1 32 VAL HG13 H 1.868 -9.258 1.443 1.00 . A A . 32 VAL HG13 1 1 5 7325 1 1 32 VAL HG21 H 5.210 -7.494 1.014 1.00 . A A . 32 VAL HG21 1 1 5 7326 1 1 32 VAL HG22 H 4.004 -6.372 0.375 1.00 . A A . 32 VAL HG22 1 1 5 7327 1 1 32 VAL HG23 H 5.025 -7.292 -0.730 1.00 . A A . 32 VAL HG23 1 1 5 7328 1 1 32 VAL N N 5.117 -10.209 0.954 1.00 . A A . 32 VAL N 1 1 5 7329 1 1 32 VAL O O 4.057 -10.211 -2.463 1.00 . A A . 32 VAL O 1 1 5 7330 1 1 33 LEU C C 8.285 -10.215 -2.485 1.00 . A A . 33 LEU C 1 1 5 7331 1 1 33 LEU CA C 6.852 -9.747 -2.799 1.00 . A A . 33 LEU CA 1 1 5 7332 1 1 33 LEU CB C 6.874 -8.414 -3.606 1.00 . A A . 33 LEU CB 1 1 5 7333 1 1 33 LEU CD1 C 5.883 -6.819 -5.317 1.00 . A A . 33 LEU CD1 1 1 5 7334 1 1 33 LEU CD2 C 5.308 -9.285 -5.430 1.00 . A A . 33 LEU CD2 1 1 5 7335 1 1 33 LEU CG C 5.642 -8.098 -4.501 1.00 . A A . 33 LEU CG 1 1 5 7336 1 1 33 LEU H H 6.518 -9.311 -0.758 1.00 . A A . 33 LEU H 1 1 5 7337 1 1 33 LEU HA H 6.384 -10.514 -3.413 1.00 . A A . 33 LEU HA 1 1 5 7338 1 1 33 LEU HB2 H 6.996 -7.599 -2.900 1.00 . A A . 33 LEU HB2 1 1 5 7339 1 1 33 LEU HB3 H 7.749 -8.424 -4.247 1.00 . A A . 33 LEU HB3 1 1 5 7340 1 1 33 LEU HD11 H 5.002 -6.590 -5.905 1.00 . A A . 33 LEU HD11 1 1 5 7341 1 1 33 LEU HD12 H 6.729 -6.953 -5.983 1.00 . A A . 33 LEU HD12 1 1 5 7342 1 1 33 LEU HD13 H 6.083 -5.993 -4.648 1.00 . A A . 33 LEU HD13 1 1 5 7343 1 1 33 LEU HD21 H 6.163 -9.519 -6.051 1.00 . A A . 33 LEU HD21 1 1 5 7344 1 1 33 LEU HD22 H 4.466 -9.030 -6.061 1.00 . A A . 33 LEU HD22 1 1 5 7345 1 1 33 LEU HD23 H 5.050 -10.148 -4.834 1.00 . A A . 33 LEU HD23 1 1 5 7346 1 1 33 LEU HG H 4.780 -7.923 -3.865 1.00 . A A . 33 LEU HG 1 1 5 7347 1 1 33 LEU N N 6.062 -9.622 -1.565 1.00 . A A . 33 LEU N 1 1 5 7348 1 1 33 LEU O O 9.224 -9.418 -2.469 1.00 . A A . 33 LEU O 1 1 5 7349 1 1 34 GLU C C 10.351 -12.412 -3.501 1.00 . A A . 34 GLU C 1 1 5 7350 1 1 34 GLU CA C 9.765 -12.152 -2.100 1.00 . A A . 34 GLU CA 1 1 5 7351 1 1 34 GLU CB C 9.688 -13.469 -1.286 1.00 . A A . 34 GLU CB 1 1 5 7352 1 1 34 GLU CD C 8.741 -15.841 -1.037 1.00 . A A . 34 GLU CD 1 1 5 7353 1 1 34 GLU CG C 8.707 -14.526 -1.830 1.00 . A A . 34 GLU CG 1 1 5 7354 1 1 34 GLU H H 7.639 -12.063 -2.068 1.00 . A A . 34 GLU H 1 1 5 7355 1 1 34 GLU HA H 10.425 -11.460 -1.579 1.00 . A A . 34 GLU HA 1 1 5 7356 1 1 34 GLU HB2 H 10.679 -13.910 -1.250 1.00 . A A . 34 GLU HB2 1 1 5 7357 1 1 34 GLU HB3 H 9.391 -13.224 -0.269 1.00 . A A . 34 GLU HB3 1 1 5 7358 1 1 34 GLU HG2 H 7.702 -14.119 -1.788 1.00 . A A . 34 GLU HG2 1 1 5 7359 1 1 34 GLU HG3 H 8.954 -14.730 -2.867 1.00 . A A . 34 GLU HG3 1 1 5 7360 1 1 34 GLU N N 8.437 -11.516 -2.205 1.00 . A A . 34 GLU N 1 1 5 7361 1 1 34 GLU O O 11.562 -12.606 -3.653 1.00 . A A . 34 GLU O 1 1 5 7362 1 1 34 GLU OE1 O 8.160 -15.893 0.072 1.00 . A A . 34 GLU OE1 1 1 5 7363 1 1 34 GLU OE2 O 9.349 -16.828 -1.512 1.00 . A A . 34 GLU OE2 1 1 5 7364 1 1 35 THR C C 10.590 -11.411 -6.490 1.00 . A A . 35 THR C 1 1 5 7365 1 1 35 THR CA C 9.829 -12.633 -5.913 1.00 . A A . 35 THR CA 1 1 5 7366 1 1 35 THR CB C 8.546 -12.934 -6.759 1.00 . A A . 35 THR CB 1 1 5 7367 1 1 35 THR CG2 C 7.919 -14.293 -6.389 1.00 . A A . 35 THR CG2 1 1 5 7368 1 1 35 THR H H 8.520 -12.279 -4.296 1.00 . A A . 35 THR H 1 1 5 7369 1 1 35 THR HA H 10.478 -13.505 -5.964 1.00 . A A . 35 THR HA 1 1 5 7370 1 1 35 THR HB H 8.814 -12.955 -7.812 1.00 . A A . 35 THR HB 1 1 5 7371 1 1 35 THR HG1 H 7.033 -11.792 -7.350 1.00 . A A . 35 THR HG1 1 1 5 7372 1 1 35 THR HG21 H 7.031 -14.456 -6.987 1.00 . A A . 35 THR HG21 1 1 5 7373 1 1 35 THR HG22 H 7.649 -14.298 -5.340 1.00 . A A . 35 THR HG22 1 1 5 7374 1 1 35 THR HG23 H 8.626 -15.090 -6.580 1.00 . A A . 35 THR HG23 1 1 5 7375 1 1 35 THR N N 9.466 -12.421 -4.510 1.00 . A A . 35 THR N 1 1 5 7376 1 1 35 THR O O 11.762 -11.522 -6.866 1.00 . A A . 35 THR O 1 1 5 7377 1 1 35 THR OG1 O 7.569 -11.891 -6.556 1.00 . A A . 35 THR OG1 1 1 5 7378 1 1 36 ARG C C 9.969 -7.756 -6.424 1.00 . A A . 36 ARG C 1 1 5 7379 1 1 36 ARG CA C 10.458 -9.023 -7.156 1.00 . A A . 36 ARG CA 1 1 5 7380 1 1 36 ARG CB C 10.011 -8.998 -8.650 1.00 . A A . 36 ARG CB 1 1 5 7381 1 1 36 ARG CD C 8.080 -8.792 -10.357 1.00 . A A . 36 ARG CD 1 1 5 7382 1 1 36 ARG CG C 8.473 -8.986 -8.874 1.00 . A A . 36 ARG CG 1 1 5 7383 1 1 36 ARG CZ C 8.087 -6.686 -11.754 1.00 . A A . 36 ARG CZ 1 1 5 7384 1 1 36 ARG H H 9.067 -10.185 -6.037 1.00 . A A . 36 ARG H 1 1 5 7385 1 1 36 ARG HA H 11.543 -9.045 -7.105 1.00 . A A . 36 ARG HA 1 1 5 7386 1 1 36 ARG HB2 H 10.428 -8.112 -9.120 1.00 . A A . 36 ARG HB2 1 1 5 7387 1 1 36 ARG HB3 H 10.419 -9.871 -9.150 1.00 . A A . 36 ARG HB3 1 1 5 7388 1 1 36 ARG HD2 H 8.421 -9.648 -10.928 1.00 . A A . 36 ARG HD2 1 1 5 7389 1 1 36 ARG HD3 H 7.001 -8.725 -10.425 1.00 . A A . 36 ARG HD3 1 1 5 7390 1 1 36 ARG HE H 9.623 -7.391 -10.682 1.00 . A A . 36 ARG HE 1 1 5 7391 1 1 36 ARG HG2 H 8.060 -9.926 -8.522 1.00 . A A . 36 ARG HG2 1 1 5 7392 1 1 36 ARG HG3 H 8.042 -8.175 -8.293 1.00 . A A . 36 ARG HG3 1 1 5 7393 1 1 36 ARG HH11 H 6.299 -7.643 -11.860 1.00 . A A . 36 ARG HH11 1 1 5 7394 1 1 36 ARG HH12 H 6.414 -6.179 -12.780 1.00 . A A . 36 ARG HH12 1 1 5 7395 1 1 36 ARG HH21 H 9.695 -5.457 -11.831 1.00 . A A . 36 ARG HH21 1 1 5 7396 1 1 36 ARG HH22 H 8.319 -4.952 -12.762 1.00 . A A . 36 ARG HH22 1 1 5 7397 1 1 36 ARG N N 9.932 -10.241 -6.500 1.00 . A A . 36 ARG N 1 1 5 7398 1 1 36 ARG NE N 8.687 -7.566 -10.928 1.00 . A A . 36 ARG NE 1 1 5 7399 1 1 36 ARG NH1 N 6.835 -6.850 -12.161 1.00 . A A . 36 ARG NH1 1 1 5 7400 1 1 36 ARG NH2 N 8.754 -5.615 -12.148 1.00 . A A . 36 ARG NH2 1 1 5 7401 1 1 36 ARG O O 9.393 -7.840 -5.346 1.00 . A A . 36 ARG O 1 1 5 7402 1 1 37 THR C C 8.649 -4.871 -7.712 1.00 . A A . 37 THR C 1 1 5 7403 1 1 37 THR CA C 9.641 -5.299 -6.614 1.00 . A A . 37 THR CA 1 1 5 7404 1 1 37 THR CB C 10.730 -4.196 -6.406 1.00 . A A . 37 THR CB 1 1 5 7405 1 1 37 THR CG2 C 11.544 -4.426 -5.123 1.00 . A A . 37 THR CG2 1 1 5 7406 1 1 37 THR H H 10.922 -6.575 -7.726 1.00 . A A . 37 THR H 1 1 5 7407 1 1 37 THR HA H 9.096 -5.438 -5.679 1.00 . A A . 37 THR HA 1 1 5 7408 1 1 37 THR HB H 10.240 -3.227 -6.331 1.00 . A A . 37 THR HB 1 1 5 7409 1 1 37 THR HG1 H 12.485 -3.851 -7.248 1.00 . A A . 37 THR HG1 1 1 5 7410 1 1 37 THR HG21 H 12.055 -5.378 -5.181 1.00 . A A . 37 THR HG21 1 1 5 7411 1 1 37 THR HG22 H 10.884 -4.426 -4.265 1.00 . A A . 37 THR HG22 1 1 5 7412 1 1 37 THR HG23 H 12.275 -3.636 -5.011 1.00 . A A . 37 THR HG23 1 1 5 7413 1 1 37 THR N N 10.259 -6.582 -7.005 1.00 . A A . 37 THR N 1 1 5 7414 1 1 37 THR O O 8.894 -5.128 -8.896 1.00 . A A . 37 THR O 1 1 5 7415 1 1 37 THR OG1 O 11.618 -4.166 -7.536 1.00 . A A . 37 THR OG1 1 1 5 7416 1 1 38 MET C C 5.918 -2.448 -7.822 1.00 . A A . 38 MET C 1 1 5 7417 1 1 38 MET CA C 6.462 -3.813 -8.265 1.00 . A A . 38 MET CA 1 1 5 7418 1 1 38 MET CB C 5.318 -4.871 -8.328 1.00 . A A . 38 MET CB 1 1 5 7419 1 1 38 MET CE C 3.109 -6.868 -9.579 1.00 . A A . 38 MET CE 1 1 5 7420 1 1 38 MET CG C 5.728 -6.229 -8.915 1.00 . A A . 38 MET CG 1 1 5 7421 1 1 38 MET H H 7.414 -4.019 -6.378 1.00 . A A . 38 MET H 1 1 5 7422 1 1 38 MET HA H 6.900 -3.709 -9.259 1.00 . A A . 38 MET HA 1 1 5 7423 1 1 38 MET HB2 H 4.941 -5.041 -7.327 1.00 . A A . 38 MET HB2 1 1 5 7424 1 1 38 MET HB3 H 4.507 -4.476 -8.934 1.00 . A A . 38 MET HB3 1 1 5 7425 1 1 38 MET HE1 H 3.389 -6.719 -10.611 1.00 . A A . 38 MET HE1 1 1 5 7426 1 1 38 MET HE2 H 2.798 -5.928 -9.150 1.00 . A A . 38 MET HE2 1 1 5 7427 1 1 38 MET HE3 H 2.289 -7.570 -9.530 1.00 . A A . 38 MET HE3 1 1 5 7428 1 1 38 MET HG2 H 5.904 -6.118 -9.977 1.00 . A A . 38 MET HG2 1 1 5 7429 1 1 38 MET HG3 H 6.647 -6.546 -8.438 1.00 . A A . 38 MET HG3 1 1 5 7430 1 1 38 MET N N 7.526 -4.236 -7.326 1.00 . A A . 38 MET N 1 1 5 7431 1 1 38 MET O O 5.196 -2.344 -6.823 1.00 . A A . 38 MET O 1 1 5 7432 1 1 38 MET SD S 4.495 -7.523 -8.669 1.00 . A A . 38 MET SD 1 1 5 7433 1 1 39 ASP C C 4.686 0.330 -9.174 1.00 . A A . 39 ASP C 1 1 5 7434 1 1 39 ASP CA C 5.904 -0.020 -8.314 1.00 . A A . 39 ASP CA 1 1 5 7435 1 1 39 ASP CB C 7.082 0.952 -8.597 1.00 . A A . 39 ASP CB 1 1 5 7436 1 1 39 ASP CG C 7.565 0.940 -10.061 1.00 . A A . 39 ASP CG 1 1 5 7437 1 1 39 ASP H H 6.895 -1.598 -9.329 1.00 . A A . 39 ASP H 1 1 5 7438 1 1 39 ASP HA H 5.628 0.066 -7.261 1.00 . A A . 39 ASP HA 1 1 5 7439 1 1 39 ASP HB2 H 6.775 1.961 -8.337 1.00 . A A . 39 ASP HB2 1 1 5 7440 1 1 39 ASP HB3 H 7.919 0.681 -7.961 1.00 . A A . 39 ASP HB3 1 1 5 7441 1 1 39 ASP N N 6.314 -1.411 -8.563 1.00 . A A . 39 ASP N 1 1 5 7442 1 1 39 ASP O O 4.590 -0.082 -10.340 1.00 . A A . 39 ASP O 1 1 5 7443 1 1 39 ASP OD1 O 8.246 -0.034 -10.462 1.00 . A A . 39 ASP OD1 1 1 5 7444 1 1 39 ASP OD2 O 7.262 1.891 -10.817 1.00 . A A . 39 ASP OD2 1 1 5 7445 1 1 40 PHE C C 2.335 3.005 -9.094 1.00 . A A . 40 PHE C 1 1 5 7446 1 1 40 PHE CA C 2.486 1.481 -9.220 1.00 . A A . 40 PHE CA 1 1 5 7447 1 1 40 PHE CB C 1.278 0.740 -8.574 1.00 . A A . 40 PHE CB 1 1 5 7448 1 1 40 PHE CD1 C 1.561 -1.564 -9.601 1.00 . A A . 40 PHE CD1 1 1 5 7449 1 1 40 PHE CD2 C 1.670 -1.383 -7.219 1.00 . A A . 40 PHE CD2 1 1 5 7450 1 1 40 PHE CE1 C 1.785 -2.920 -9.506 1.00 . A A . 40 PHE CE1 1 1 5 7451 1 1 40 PHE CE2 C 1.894 -2.742 -7.135 1.00 . A A . 40 PHE CE2 1 1 5 7452 1 1 40 PHE CG C 1.498 -0.768 -8.460 1.00 . A A . 40 PHE CG 1 1 5 7453 1 1 40 PHE CZ C 1.947 -3.507 -8.275 1.00 . A A . 40 PHE CZ 1 1 5 7454 1 1 40 PHE H H 3.886 1.322 -7.642 1.00 . A A . 40 PHE H 1 1 5 7455 1 1 40 PHE HA H 2.530 1.222 -10.275 1.00 . A A . 40 PHE HA 1 1 5 7456 1 1 40 PHE HB2 H 1.100 1.139 -7.577 1.00 . A A . 40 PHE HB2 1 1 5 7457 1 1 40 PHE HB3 H 0.392 0.904 -9.177 1.00 . A A . 40 PHE HB3 1 1 5 7458 1 1 40 PHE HD1 H 1.437 -1.108 -10.577 1.00 . A A . 40 PHE HD1 1 1 5 7459 1 1 40 PHE HD2 H 1.626 -0.788 -6.316 1.00 . A A . 40 PHE HD2 1 1 5 7460 1 1 40 PHE HE1 H 1.829 -3.524 -10.403 1.00 . A A . 40 PHE HE1 1 1 5 7461 1 1 40 PHE HE2 H 2.028 -3.210 -6.168 1.00 . A A . 40 PHE HE2 1 1 5 7462 1 1 40 PHE HZ H 2.120 -4.576 -8.201 1.00 . A A . 40 PHE HZ 1 1 5 7463 1 1 40 PHE N N 3.741 1.063 -8.573 1.00 . A A . 40 PHE N 1 1 5 7464 1 1 40 PHE O O 1.835 3.491 -8.072 1.00 . A A . 40 PHE O 1 1 5 7465 1 1 41 PRO C C 1.208 5.726 -10.198 1.00 . A A . 41 PRO C 1 1 5 7466 1 1 41 PRO CA C 2.683 5.276 -10.094 1.00 . A A . 41 PRO CA 1 1 5 7467 1 1 41 PRO CB C 3.518 5.733 -11.317 1.00 . A A . 41 PRO CB 1 1 5 7468 1 1 41 PRO CD C 3.586 3.328 -11.310 1.00 . A A . 41 PRO CD 1 1 5 7469 1 1 41 PRO CG C 3.574 4.536 -12.224 1.00 . A A . 41 PRO CG 1 1 5 7470 1 1 41 PRO HA H 3.110 5.695 -9.186 1.00 . A A . 41 PRO HA 1 1 5 7471 1 1 41 PRO HB2 H 3.048 6.585 -11.810 1.00 . A A . 41 PRO HB2 1 1 5 7472 1 1 41 PRO HB3 H 4.517 6.006 -11.001 1.00 . A A . 41 PRO HB3 1 1 5 7473 1 1 41 PRO HD2 H 3.090 2.486 -11.787 1.00 . A A . 41 PRO HD2 1 1 5 7474 1 1 41 PRO HD3 H 4.604 3.055 -11.045 1.00 . A A . 41 PRO HD3 1 1 5 7475 1 1 41 PRO HG2 H 2.698 4.519 -12.871 1.00 . A A . 41 PRO HG2 1 1 5 7476 1 1 41 PRO HG3 H 4.476 4.560 -12.830 1.00 . A A . 41 PRO HG3 1 1 5 7477 1 1 41 PRO N N 2.826 3.798 -10.108 1.00 . A A . 41 PRO N 1 1 5 7478 1 1 41 PRO O O 0.802 6.704 -9.569 1.00 . A A . 41 PRO O 1 1 5 7479 1 1 42 THR C C -1.924 4.159 -10.795 1.00 . A A . 42 THR C 1 1 5 7480 1 1 42 THR CA C -1.004 5.314 -11.263 1.00 . A A . 42 THR CA 1 1 5 7481 1 1 42 THR CB C -1.223 5.564 -12.796 1.00 . A A . 42 THR CB 1 1 5 7482 1 1 42 THR CG2 C -0.421 6.773 -13.307 1.00 . A A . 42 THR CG2 1 1 5 7483 1 1 42 THR H H 0.774 4.175 -11.397 1.00 . A A . 42 THR H 1 1 5 7484 1 1 42 THR HA H -1.275 6.220 -10.721 1.00 . A A . 42 THR HA 1 1 5 7485 1 1 42 THR HB H -2.281 5.757 -12.969 1.00 . A A . 42 THR HB 1 1 5 7486 1 1 42 THR HG1 H -0.099 4.594 -14.105 1.00 . A A . 42 THR HG1 1 1 5 7487 1 1 42 THR HG21 H -0.708 7.665 -12.764 1.00 . A A . 42 THR HG21 1 1 5 7488 1 1 42 THR HG22 H -0.618 6.918 -14.362 1.00 . A A . 42 THR HG22 1 1 5 7489 1 1 42 THR HG23 H 0.638 6.594 -13.167 1.00 . A A . 42 THR HG23 1 1 5 7490 1 1 42 THR N N 0.409 4.989 -10.991 1.00 . A A . 42 THR N 1 1 5 7491 1 1 42 THR O O -1.454 3.017 -10.646 1.00 . A A . 42 THR O 1 1 5 7492 1 1 42 THR OG1 O -0.850 4.392 -13.543 1.00 . A A . 42 THR OG1 1 1 5 7493 1 1 43 PRO C C -4.358 2.424 -11.575 1.00 . A A . 43 PRO C 1 1 5 7494 1 1 43 PRO CA C -4.277 3.378 -10.358 1.00 . A A . 43 PRO CA 1 1 5 7495 1 1 43 PRO CB C -5.601 4.164 -10.167 1.00 . A A . 43 PRO CB 1 1 5 7496 1 1 43 PRO CD C -3.850 5.799 -10.375 1.00 . A A . 43 PRO CD 1 1 5 7497 1 1 43 PRO CG C -5.183 5.530 -9.710 1.00 . A A . 43 PRO CG 1 1 5 7498 1 1 43 PRO HA H -4.063 2.794 -9.463 1.00 . A A . 43 PRO HA 1 1 5 7499 1 1 43 PRO HB2 H -6.152 4.221 -11.108 1.00 . A A . 43 PRO HB2 1 1 5 7500 1 1 43 PRO HB3 H -6.215 3.687 -9.414 1.00 . A A . 43 PRO HB3 1 1 5 7501 1 1 43 PRO HD2 H -3.989 6.280 -11.338 1.00 . A A . 43 PRO HD2 1 1 5 7502 1 1 43 PRO HD3 H -3.224 6.415 -9.738 1.00 . A A . 43 PRO HD3 1 1 5 7503 1 1 43 PRO HG2 H -5.924 6.268 -10.013 1.00 . A A . 43 PRO HG2 1 1 5 7504 1 1 43 PRO HG3 H -5.070 5.548 -8.628 1.00 . A A . 43 PRO HG3 1 1 5 7505 1 1 43 PRO N N -3.255 4.440 -10.545 1.00 . A A . 43 PRO N 1 1 5 7506 1 1 43 PRO O O -4.672 1.235 -11.427 1.00 . A A . 43 PRO O 1 1 5 7507 1 1 44 ALA C C -2.920 1.115 -13.942 1.00 . A A . 44 ALA C 1 1 5 7508 1 1 44 ALA CA C -4.006 2.206 -14.024 1.00 . A A . 44 ALA CA 1 1 5 7509 1 1 44 ALA CB C -3.741 3.152 -15.206 1.00 . A A . 44 ALA CB 1 1 5 7510 1 1 44 ALA H H -3.897 3.940 -12.806 1.00 . A A . 44 ALA H 1 1 5 7511 1 1 44 ALA HA H -4.974 1.736 -14.177 1.00 . A A . 44 ALA HA 1 1 5 7512 1 1 44 ALA HB1 H -4.512 3.910 -15.241 1.00 . A A . 44 ALA HB1 1 1 5 7513 1 1 44 ALA HB2 H -3.749 2.593 -16.131 1.00 . A A . 44 ALA HB2 1 1 5 7514 1 1 44 ALA HB3 H -2.776 3.631 -15.084 1.00 . A A . 44 ALA HB3 1 1 5 7515 1 1 44 ALA N N -4.067 2.973 -12.771 1.00 . A A . 44 ALA N 1 1 5 7516 1 1 44 ALA O O -3.179 -0.048 -14.255 1.00 . A A . 44 ALA O 1 1 5 7517 1 1 45 ALA C C -0.821 -0.445 -12.189 1.00 . A A . 45 ALA C 1 1 5 7518 1 1 45 ALA CA C -0.561 0.613 -13.282 1.00 . A A . 45 ALA CA 1 1 5 7519 1 1 45 ALA CB C 0.686 1.444 -12.934 1.00 . A A . 45 ALA CB 1 1 5 7520 1 1 45 ALA H H -1.576 2.476 -13.328 1.00 . A A . 45 ALA H 1 1 5 7521 1 1 45 ALA HA H -0.367 0.106 -14.225 1.00 . A A . 45 ALA HA 1 1 5 7522 1 1 45 ALA HB1 H 0.531 1.964 -11.995 1.00 . A A . 45 ALA HB1 1 1 5 7523 1 1 45 ALA HB2 H 0.868 2.172 -13.714 1.00 . A A . 45 ALA HB2 1 1 5 7524 1 1 45 ALA HB3 H 1.550 0.796 -12.847 1.00 . A A . 45 ALA HB3 1 1 5 7525 1 1 45 ALA N N -1.715 1.518 -13.490 1.00 . A A . 45 ALA N 1 1 5 7526 1 1 45 ALA O O -0.236 -1.535 -12.223 1.00 . A A . 45 ALA O 1 1 5 7527 1 1 46 ALA C C -2.774 -2.303 -10.479 1.00 . A A . 46 ALA C 1 1 5 7528 1 1 46 ALA CA C -2.056 -0.990 -10.095 1.00 . A A . 46 ALA CA 1 1 5 7529 1 1 46 ALA CB C -2.897 -0.194 -9.093 1.00 . A A . 46 ALA CB 1 1 5 7530 1 1 46 ALA H H -2.168 0.751 -11.310 1.00 . A A . 46 ALA H 1 1 5 7531 1 1 46 ALA HA H -1.125 -1.246 -9.602 1.00 . A A . 46 ALA HA 1 1 5 7532 1 1 46 ALA HB1 H -2.372 0.713 -8.820 1.00 . A A . 46 ALA HB1 1 1 5 7533 1 1 46 ALA HB2 H -3.071 -0.784 -8.201 1.00 . A A . 46 ALA HB2 1 1 5 7534 1 1 46 ALA HB3 H -3.850 0.071 -9.538 1.00 . A A . 46 ALA HB3 1 1 5 7535 1 1 46 ALA N N -1.723 -0.124 -11.246 1.00 . A A . 46 ALA N 1 1 5 7536 1 1 46 ALA O O -2.967 -3.154 -9.617 1.00 . A A . 46 ALA O 1 1 5 7537 1 1 47 PHE C C -3.096 -4.991 -12.051 1.00 . A A . 47 PHE C 1 1 5 7538 1 1 47 PHE CA C -3.874 -3.665 -12.278 1.00 . A A . 47 PHE CA 1 1 5 7539 1 1 47 PHE CB C -4.219 -3.483 -13.787 1.00 . A A . 47 PHE CB 1 1 5 7540 1 1 47 PHE CD1 C -1.954 -2.779 -14.748 1.00 . A A . 47 PHE CD1 1 1 5 7541 1 1 47 PHE CD2 C -3.062 -4.644 -15.747 1.00 . A A . 47 PHE CD2 1 1 5 7542 1 1 47 PHE CE1 C -0.915 -2.905 -15.653 1.00 . A A . 47 PHE CE1 1 1 5 7543 1 1 47 PHE CE2 C -2.020 -4.772 -16.650 1.00 . A A . 47 PHE CE2 1 1 5 7544 1 1 47 PHE CG C -3.049 -3.643 -14.775 1.00 . A A . 47 PHE CG 1 1 5 7545 1 1 47 PHE CZ C -0.949 -3.901 -16.602 1.00 . A A . 47 PHE CZ 1 1 5 7546 1 1 47 PHE H H -2.956 -1.736 -12.397 1.00 . A A . 47 PHE H 1 1 5 7547 1 1 47 PHE HA H -4.803 -3.726 -11.719 1.00 . A A . 47 PHE HA 1 1 5 7548 1 1 47 PHE HB2 H -4.989 -4.199 -14.058 1.00 . A A . 47 PHE HB2 1 1 5 7549 1 1 47 PHE HB3 H -4.626 -2.490 -13.929 1.00 . A A . 47 PHE HB3 1 1 5 7550 1 1 47 PHE HD1 H -1.918 -1.994 -14.003 1.00 . A A . 47 PHE HD1 1 1 5 7551 1 1 47 PHE HD2 H -3.896 -5.330 -15.793 1.00 . A A . 47 PHE HD2 1 1 5 7552 1 1 47 PHE HE1 H -0.072 -2.223 -15.612 1.00 . A A . 47 PHE HE1 1 1 5 7553 1 1 47 PHE HE2 H -2.043 -5.556 -17.398 1.00 . A A . 47 PHE HE2 1 1 5 7554 1 1 47 PHE HZ H -0.137 -4.001 -17.312 1.00 . A A . 47 PHE HZ 1 1 5 7555 1 1 47 PHE N N -3.147 -2.465 -11.770 1.00 . A A . 47 PHE N 1 1 5 7556 1 1 47 PHE O O -3.682 -6.074 -12.102 1.00 . A A . 47 PHE O 1 1 5 7557 1 1 48 ARG C C -1.188 -6.689 -10.193 1.00 . A A . 48 ARG C 1 1 5 7558 1 1 48 ARG CA C -0.892 -6.040 -11.567 1.00 . A A . 48 ARG CA 1 1 5 7559 1 1 48 ARG CB C 0.584 -5.579 -11.607 1.00 . A A . 48 ARG CB 1 1 5 7560 1 1 48 ARG CD C 1.059 -5.602 -14.143 1.00 . A A . 48 ARG CD 1 1 5 7561 1 1 48 ARG CG C 0.979 -4.767 -12.855 1.00 . A A . 48 ARG CG 1 1 5 7562 1 1 48 ARG CZ C 3.159 -6.190 -15.370 1.00 . A A . 48 ARG CZ 1 1 5 7563 1 1 48 ARG H H -1.379 -3.982 -11.824 1.00 . A A . 48 ARG H 1 1 5 7564 1 1 48 ARG HA H -1.059 -6.770 -12.352 1.00 . A A . 48 ARG HA 1 1 5 7565 1 1 48 ARG HB2 H 0.779 -4.965 -10.734 1.00 . A A . 48 ARG HB2 1 1 5 7566 1 1 48 ARG HB3 H 1.225 -6.454 -11.557 1.00 . A A . 48 ARG HB3 1 1 5 7567 1 1 48 ARG HD2 H 0.276 -6.352 -14.133 1.00 . A A . 48 ARG HD2 1 1 5 7568 1 1 48 ARG HD3 H 0.901 -4.947 -14.993 1.00 . A A . 48 ARG HD3 1 1 5 7569 1 1 48 ARG HE H 2.640 -6.863 -13.549 1.00 . A A . 48 ARG HE 1 1 5 7570 1 1 48 ARG HG2 H 0.244 -3.980 -12.995 1.00 . A A . 48 ARG HG2 1 1 5 7571 1 1 48 ARG HG3 H 1.945 -4.306 -12.677 1.00 . A A . 48 ARG HG3 1 1 5 7572 1 1 48 ARG HH11 H 1.957 -4.933 -16.414 1.00 . A A . 48 ARG HH11 1 1 5 7573 1 1 48 ARG HH12 H 3.434 -5.372 -17.205 1.00 . A A . 48 ARG HH12 1 1 5 7574 1 1 48 ARG HH21 H 4.582 -7.411 -14.611 1.00 . A A . 48 ARG HH21 1 1 5 7575 1 1 48 ARG HH22 H 4.915 -6.767 -16.192 1.00 . A A . 48 ARG HH22 1 1 5 7576 1 1 48 ARG N N -1.776 -4.881 -11.820 1.00 . A A . 48 ARG N 1 1 5 7577 1 1 48 ARG NE N 2.356 -6.288 -14.295 1.00 . A A . 48 ARG NE 1 1 5 7578 1 1 48 ARG NH1 N 2.825 -5.432 -16.410 1.00 . A A . 48 ARG NH1 1 1 5 7579 1 1 48 ARG NH2 N 4.310 -6.839 -15.394 1.00 . A A . 48 ARG NH2 1 1 5 7580 1 1 48 ARG O O -1.125 -7.908 -10.046 1.00 . A A . 48 ARG O 1 1 5 7581 1 1 49 SER C C -3.199 -5.781 -7.413 1.00 . A A . 49 SER C 1 1 5 7582 1 1 49 SER CA C -1.778 -6.248 -7.809 1.00 . A A . 49 SER CA 1 1 5 7583 1 1 49 SER CB C -0.712 -5.649 -6.855 1.00 . A A . 49 SER CB 1 1 5 7584 1 1 49 SER H H -1.546 -4.879 -9.406 1.00 . A A . 49 SER H 1 1 5 7585 1 1 49 SER HA H -1.728 -7.333 -7.751 1.00 . A A . 49 SER HA 1 1 5 7586 1 1 49 SER HB2 H 0.248 -6.107 -7.054 1.00 . A A . 49 SER HB2 1 1 5 7587 1 1 49 SER HB3 H -0.634 -4.580 -7.021 1.00 . A A . 49 SER HB3 1 1 5 7588 1 1 49 SER HG H -0.666 -6.718 -5.209 1.00 . A A . 49 SER HG 1 1 5 7589 1 1 49 SER N N -1.496 -5.835 -9.197 1.00 . A A . 49 SER N 1 1 5 7590 1 1 49 SER O O -3.450 -4.575 -7.352 1.00 . A A . 49 SER O 1 1 5 7591 1 1 49 SER OG O -1.029 -5.870 -5.487 1.00 . A A . 49 SER OG 1 1 5 7592 1 1 50 PRO C C -5.531 -5.559 -5.373 1.00 . A A . 50 PRO C 1 1 5 7593 1 1 50 PRO CA C -5.534 -6.371 -6.683 1.00 . A A . 50 PRO CA 1 1 5 7594 1 1 50 PRO CB C -6.227 -7.740 -6.490 1.00 . A A . 50 PRO CB 1 1 5 7595 1 1 50 PRO CD C -4.032 -8.191 -7.349 1.00 . A A . 50 PRO CD 1 1 5 7596 1 1 50 PRO CG C -5.469 -8.665 -7.385 1.00 . A A . 50 PRO CG 1 1 5 7597 1 1 50 PRO HA H -6.063 -5.803 -7.447 1.00 . A A . 50 PRO HA 1 1 5 7598 1 1 50 PRO HB2 H -6.167 -8.062 -5.449 1.00 . A A . 50 PRO HB2 1 1 5 7599 1 1 50 PRO HB3 H -7.266 -7.684 -6.796 1.00 . A A . 50 PRO HB3 1 1 5 7600 1 1 50 PRO HD2 H -3.496 -8.643 -6.519 1.00 . A A . 50 PRO HD2 1 1 5 7601 1 1 50 PRO HD3 H -3.530 -8.415 -8.285 1.00 . A A . 50 PRO HD3 1 1 5 7602 1 1 50 PRO HG2 H -5.546 -9.685 -7.020 1.00 . A A . 50 PRO HG2 1 1 5 7603 1 1 50 PRO HG3 H -5.853 -8.605 -8.399 1.00 . A A . 50 PRO HG3 1 1 5 7604 1 1 50 PRO N N -4.167 -6.725 -7.156 1.00 . A A . 50 PRO N 1 1 5 7605 1 1 50 PRO O O -6.399 -4.705 -5.176 1.00 . A A . 50 PRO O 1 1 5 7606 1 1 51 LEU C C -3.960 -3.616 -3.526 1.00 . A A . 51 LEU C 1 1 5 7607 1 1 51 LEU CA C -4.388 -5.061 -3.235 1.00 . A A . 51 LEU CA 1 1 5 7608 1 1 51 LEU CB C -3.391 -5.742 -2.261 1.00 . A A . 51 LEU CB 1 1 5 7609 1 1 51 LEU CD1 C -4.525 -4.761 -0.152 1.00 . A A . 51 LEU CD1 1 1 5 7610 1 1 51 LEU CD2 C -2.218 -5.826 0.027 1.00 . A A . 51 LEU CD2 1 1 5 7611 1 1 51 LEU CG C -3.182 -5.027 -0.875 1.00 . A A . 51 LEU CG 1 1 5 7612 1 1 51 LEU H H -3.877 -6.507 -4.707 1.00 . A A . 51 LEU H 1 1 5 7613 1 1 51 LEU HA H -5.371 -5.041 -2.761 1.00 . A A . 51 LEU HA 1 1 5 7614 1 1 51 LEU HB2 H -3.747 -6.752 -2.077 1.00 . A A . 51 LEU HB2 1 1 5 7615 1 1 51 LEU HB3 H -2.428 -5.815 -2.760 1.00 . A A . 51 LEU HB3 1 1 5 7616 1 1 51 LEU HD11 H -4.339 -4.262 0.789 1.00 . A A . 51 LEU HD11 1 1 5 7617 1 1 51 LEU HD12 H -5.035 -5.696 0.034 1.00 . A A . 51 LEU HD12 1 1 5 7618 1 1 51 LEU HD13 H -5.152 -4.130 -0.769 1.00 . A A . 51 LEU HD13 1 1 5 7619 1 1 51 LEU HD21 H -1.265 -5.943 -0.471 1.00 . A A . 51 LEU HD21 1 1 5 7620 1 1 51 LEU HD22 H -2.634 -6.804 0.240 1.00 . A A . 51 LEU HD22 1 1 5 7621 1 1 51 LEU HD23 H -2.063 -5.293 0.959 1.00 . A A . 51 LEU HD23 1 1 5 7622 1 1 51 LEU HG H -2.727 -4.057 -1.054 1.00 . A A . 51 LEU HG 1 1 5 7623 1 1 51 LEU N N -4.536 -5.814 -4.493 1.00 . A A . 51 LEU N 1 1 5 7624 1 1 51 LEU O O -4.419 -2.697 -2.850 1.00 . A A . 51 LEU O 1 1 5 7625 1 1 52 ALA C C -3.936 -1.284 -5.461 1.00 . A A . 52 ALA C 1 1 5 7626 1 1 52 ALA CA C -2.706 -2.081 -5.014 1.00 . A A . 52 ALA CA 1 1 5 7627 1 1 52 ALA CB C -1.677 -2.168 -6.142 1.00 . A A . 52 ALA CB 1 1 5 7628 1 1 52 ALA H H -2.782 -4.217 -5.054 1.00 . A A . 52 ALA H 1 1 5 7629 1 1 52 ALA HA H -2.239 -1.579 -4.167 1.00 . A A . 52 ALA HA 1 1 5 7630 1 1 52 ALA HB1 H -0.823 -2.741 -5.807 1.00 . A A . 52 ALA HB1 1 1 5 7631 1 1 52 ALA HB2 H -1.349 -1.175 -6.422 1.00 . A A . 52 ALA HB2 1 1 5 7632 1 1 52 ALA HB3 H -2.118 -2.657 -7.002 1.00 . A A . 52 ALA HB3 1 1 5 7633 1 1 52 ALA N N -3.118 -3.426 -4.567 1.00 . A A . 52 ALA N 1 1 5 7634 1 1 52 ALA O O -4.107 -0.137 -5.064 1.00 . A A . 52 ALA O 1 1 5 7635 1 1 53 ARG C C -6.972 -0.967 -5.441 1.00 . A A . 53 ARG C 1 1 5 7636 1 1 53 ARG CA C -6.120 -1.393 -6.657 1.00 . A A . 53 ARG CA 1 1 5 7637 1 1 53 ARG CB C -6.902 -2.436 -7.511 1.00 . A A . 53 ARG CB 1 1 5 7638 1 1 53 ARG CD C -6.541 -1.351 -9.808 1.00 . A A . 53 ARG CD 1 1 5 7639 1 1 53 ARG CG C -6.393 -2.628 -8.958 1.00 . A A . 53 ARG CG 1 1 5 7640 1 1 53 ARG CZ C -8.242 0.486 -10.007 1.00 . A A . 53 ARG CZ 1 1 5 7641 1 1 53 ARG H H -4.581 -2.855 -6.542 1.00 . A A . 53 ARG H 1 1 5 7642 1 1 53 ARG HA H -5.917 -0.517 -7.267 1.00 . A A . 53 ARG HA 1 1 5 7643 1 1 53 ARG HB2 H -6.850 -3.400 -7.012 1.00 . A A . 53 ARG HB2 1 1 5 7644 1 1 53 ARG HB3 H -7.946 -2.142 -7.562 1.00 . A A . 53 ARG HB3 1 1 5 7645 1 1 53 ARG HD2 H -5.804 -0.619 -9.486 1.00 . A A . 53 ARG HD2 1 1 5 7646 1 1 53 ARG HD3 H -6.366 -1.599 -10.847 1.00 . A A . 53 ARG HD3 1 1 5 7647 1 1 53 ARG HE H -8.597 -1.368 -9.341 1.00 . A A . 53 ARG HE 1 1 5 7648 1 1 53 ARG HG2 H -5.350 -2.916 -8.931 1.00 . A A . 53 ARG HG2 1 1 5 7649 1 1 53 ARG HG3 H -6.967 -3.422 -9.424 1.00 . A A . 53 ARG HG3 1 1 5 7650 1 1 53 ARG HH11 H -6.407 1.032 -10.650 1.00 . A A . 53 ARG HH11 1 1 5 7651 1 1 53 ARG HH12 H -7.624 2.267 -10.748 1.00 . A A . 53 ARG HH12 1 1 5 7652 1 1 53 ARG HH21 H -10.150 0.305 -9.350 1.00 . A A . 53 ARG HH21 1 1 5 7653 1 1 53 ARG HH22 H -9.731 1.856 -10.013 1.00 . A A . 53 ARG HH22 1 1 5 7654 1 1 53 ARG N N -4.817 -1.950 -6.237 1.00 . A A . 53 ARG N 1 1 5 7655 1 1 53 ARG NE N -7.896 -0.770 -9.679 1.00 . A A . 53 ARG NE 1 1 5 7656 1 1 53 ARG NH1 N -7.351 1.329 -10.500 1.00 . A A . 53 ARG NH1 1 1 5 7657 1 1 53 ARG NH2 N -9.473 0.913 -9.773 1.00 . A A . 53 ARG NH2 1 1 5 7658 1 1 53 ARG O O -7.595 0.101 -5.451 1.00 . A A . 53 ARG O 1 1 5 7659 1 1 54 GLN C C -7.157 -0.448 -2.290 1.00 . A A . 54 GLN C 1 1 5 7660 1 1 54 GLN CA C -7.757 -1.572 -3.168 1.00 . A A . 54 GLN CA 1 1 5 7661 1 1 54 GLN CB C -7.930 -2.882 -2.354 1.00 . A A . 54 GLN CB 1 1 5 7662 1 1 54 GLN CD C -9.098 -5.175 -2.195 1.00 . A A . 54 GLN CD 1 1 5 7663 1 1 54 GLN CG C -8.715 -3.988 -3.085 1.00 . A A . 54 GLN CG 1 1 5 7664 1 1 54 GLN H H -6.418 -2.624 -4.444 1.00 . A A . 54 GLN H 1 1 5 7665 1 1 54 GLN HA H -8.743 -1.246 -3.489 1.00 . A A . 54 GLN HA 1 1 5 7666 1 1 54 GLN HB2 H -6.947 -3.270 -2.104 1.00 . A A . 54 GLN HB2 1 1 5 7667 1 1 54 GLN HB3 H -8.453 -2.655 -1.430 1.00 . A A . 54 GLN HB3 1 1 5 7668 1 1 54 GLN HE21 H -10.661 -5.590 -3.355 1.00 . A A . 54 GLN HE21 1 1 5 7669 1 1 54 GLN HE22 H -10.431 -6.632 -1.995 1.00 . A A . 54 GLN HE22 1 1 5 7670 1 1 54 GLN HG2 H -9.623 -3.558 -3.489 1.00 . A A . 54 GLN HG2 1 1 5 7671 1 1 54 GLN HG3 H -8.110 -4.359 -3.904 1.00 . A A . 54 GLN HG3 1 1 5 7672 1 1 54 GLN N N -6.968 -1.811 -4.390 1.00 . A A . 54 GLN N 1 1 5 7673 1 1 54 GLN NE2 N -10.172 -5.870 -2.549 1.00 . A A . 54 GLN NE2 1 1 5 7674 1 1 54 GLN O O -7.871 0.163 -1.487 1.00 . A A . 54 GLN O 1 1 5 7675 1 1 54 GLN OE1 O -8.430 -5.472 -1.204 1.00 . A A . 54 GLN OE1 1 1 5 7676 1 1 55 LEU C C -5.392 2.237 -2.532 1.00 . A A . 55 LEU C 1 1 5 7677 1 1 55 LEU CA C -5.151 0.914 -1.764 1.00 . A A . 55 LEU CA 1 1 5 7678 1 1 55 LEU CB C -3.633 0.597 -1.619 1.00 . A A . 55 LEU CB 1 1 5 7679 1 1 55 LEU CD1 C -1.768 -0.912 -0.674 1.00 . A A . 55 LEU CD1 1 1 5 7680 1 1 55 LEU CD2 C -3.814 -0.404 0.755 1.00 . A A . 55 LEU CD2 1 1 5 7681 1 1 55 LEU CG C -3.283 -0.618 -0.684 1.00 . A A . 55 LEU CG 1 1 5 7682 1 1 55 LEU H H -5.324 -0.846 -2.960 1.00 . A A . 55 LEU H 1 1 5 7683 1 1 55 LEU HA H -5.577 1.019 -0.769 1.00 . A A . 55 LEU HA 1 1 5 7684 1 1 55 LEU HB2 H -3.233 0.391 -2.611 1.00 . A A . 55 LEU HB2 1 1 5 7685 1 1 55 LEU HB3 H -3.131 1.476 -1.232 1.00 . A A . 55 LEU HB3 1 1 5 7686 1 1 55 LEU HD11 H -1.429 -1.105 -1.683 1.00 . A A . 55 LEU HD11 1 1 5 7687 1 1 55 LEU HD12 H -1.568 -1.784 -0.063 1.00 . A A . 55 LEU HD12 1 1 5 7688 1 1 55 LEU HD13 H -1.227 -0.063 -0.271 1.00 . A A . 55 LEU HD13 1 1 5 7689 1 1 55 LEU HD21 H -3.568 -1.263 1.365 1.00 . A A . 55 LEU HD21 1 1 5 7690 1 1 55 LEU HD22 H -4.891 -0.286 0.731 1.00 . A A . 55 LEU HD22 1 1 5 7691 1 1 55 LEU HD23 H -3.368 0.481 1.188 1.00 . A A . 55 LEU HD23 1 1 5 7692 1 1 55 LEU HG H -3.771 -1.504 -1.076 1.00 . A A . 55 LEU HG 1 1 5 7693 1 1 55 LEU N N -5.845 -0.212 -2.428 1.00 . A A . 55 LEU N 1 1 5 7694 1 1 55 LEU O O -5.516 3.299 -1.923 1.00 . A A . 55 LEU O 1 1 5 7695 1 1 56 PHE C C -7.297 3.711 -4.686 1.00 . A A . 56 PHE C 1 1 5 7696 1 1 56 PHE CA C -5.807 3.305 -4.755 1.00 . A A . 56 PHE CA 1 1 5 7697 1 1 56 PHE CB C -5.377 3.003 -6.221 1.00 . A A . 56 PHE CB 1 1 5 7698 1 1 56 PHE CD1 C -3.432 4.561 -6.706 1.00 . A A . 56 PHE CD1 1 1 5 7699 1 1 56 PHE CD2 C -2.974 2.222 -6.599 1.00 . A A . 56 PHE CD2 1 1 5 7700 1 1 56 PHE CE1 C -2.105 4.800 -6.992 1.00 . A A . 56 PHE CE1 1 1 5 7701 1 1 56 PHE CE2 C -1.648 2.466 -6.881 1.00 . A A . 56 PHE CE2 1 1 5 7702 1 1 56 PHE CG C -3.894 3.262 -6.509 1.00 . A A . 56 PHE CG 1 1 5 7703 1 1 56 PHE CZ C -1.217 3.752 -7.076 1.00 . A A . 56 PHE CZ 1 1 5 7704 1 1 56 PHE H H -5.379 1.272 -4.292 1.00 . A A . 56 PHE H 1 1 5 7705 1 1 56 PHE HA H -5.225 4.152 -4.393 1.00 . A A . 56 PHE HA 1 1 5 7706 1 1 56 PHE HB2 H -5.588 1.962 -6.445 1.00 . A A . 56 PHE HB2 1 1 5 7707 1 1 56 PHE HB3 H -5.954 3.620 -6.908 1.00 . A A . 56 PHE HB3 1 1 5 7708 1 1 56 PHE HD1 H -4.125 5.391 -6.639 1.00 . A A . 56 PHE HD1 1 1 5 7709 1 1 56 PHE HD2 H -3.307 1.206 -6.446 1.00 . A A . 56 PHE HD2 1 1 5 7710 1 1 56 PHE HE1 H -1.758 5.815 -7.143 1.00 . A A . 56 PHE HE1 1 1 5 7711 1 1 56 PHE HE2 H -0.945 1.642 -6.948 1.00 . A A . 56 PHE HE2 1 1 5 7712 1 1 56 PHE HZ H -0.175 3.945 -7.298 1.00 . A A . 56 PHE HZ 1 1 5 7713 1 1 56 PHE N N -5.502 2.145 -3.874 1.00 . A A . 56 PHE N 1 1 5 7714 1 1 56 PHE O O -7.691 4.717 -5.289 1.00 . A A . 56 PHE O 1 1 5 7715 1 1 57 ARG C C -9.487 4.580 -2.713 1.00 . A A . 57 ARG C 1 1 5 7716 1 1 57 ARG CA C -9.484 3.295 -3.563 1.00 . A A . 57 ARG CA 1 1 5 7717 1 1 57 ARG CB C -10.148 2.160 -2.742 1.00 . A A . 57 ARG CB 1 1 5 7718 1 1 57 ARG CD C -11.071 -0.232 -2.635 1.00 . A A . 57 ARG CD 1 1 5 7719 1 1 57 ARG CG C -10.663 0.950 -3.552 1.00 . A A . 57 ARG CG 1 1 5 7720 1 1 57 ARG CZ C -11.616 0.264 -0.218 1.00 . A A . 57 ARG CZ 1 1 5 7721 1 1 57 ARG H H -7.780 2.031 -3.702 1.00 . A A . 57 ARG H 1 1 5 7722 1 1 57 ARG HA H -10.059 3.468 -4.467 1.00 . A A . 57 ARG HA 1 1 5 7723 1 1 57 ARG HB2 H -9.426 1.796 -2.013 1.00 . A A . 57 ARG HB2 1 1 5 7724 1 1 57 ARG HB3 H -10.996 2.568 -2.195 1.00 . A A . 57 ARG HB3 1 1 5 7725 1 1 57 ARG HD2 H -11.578 -0.977 -3.234 1.00 . A A . 57 ARG HD2 1 1 5 7726 1 1 57 ARG HD3 H -10.169 -0.677 -2.223 1.00 . A A . 57 ARG HD3 1 1 5 7727 1 1 57 ARG HE H -12.903 0.360 -1.762 1.00 . A A . 57 ARG HE 1 1 5 7728 1 1 57 ARG HG2 H -11.525 1.256 -4.134 1.00 . A A . 57 ARG HG2 1 1 5 7729 1 1 57 ARG HG3 H -9.878 0.615 -4.228 1.00 . A A . 57 ARG HG3 1 1 5 7730 1 1 57 ARG HH11 H -9.663 -0.238 -0.494 1.00 . A A . 57 ARG HH11 1 1 5 7731 1 1 57 ARG HH12 H -10.112 0.105 1.146 1.00 . A A . 57 ARG HH12 1 1 5 7732 1 1 57 ARG HH21 H -13.480 0.775 0.393 1.00 . A A . 57 ARG HH21 1 1 5 7733 1 1 57 ARG HH22 H -12.284 0.683 1.649 1.00 . A A . 57 ARG HH22 1 1 5 7734 1 1 57 ARG N N -8.111 2.914 -3.963 1.00 . A A . 57 ARG N 1 1 5 7735 1 1 57 ARG NE N -11.972 0.157 -1.521 1.00 . A A . 57 ARG NE 1 1 5 7736 1 1 57 ARG NH1 N -10.364 0.023 0.177 1.00 . A A . 57 ARG NH1 1 1 5 7737 1 1 57 ARG NH2 N -12.532 0.600 0.680 1.00 . A A . 57 ARG NH2 1 1 5 7738 1 1 57 ARG O O -10.443 5.358 -2.762 1.00 . A A . 57 ARG O 1 1 5 7739 1 1 58 ILE C C -7.961 7.190 -1.664 1.00 . A A . 58 ILE C 1 1 5 7740 1 1 58 ILE CA C -8.291 5.866 -0.958 1.00 . A A . 58 ILE CA 1 1 5 7741 1 1 58 ILE CB C -7.180 5.523 0.100 1.00 . A A . 58 ILE CB 1 1 5 7742 1 1 58 ILE CD1 C -6.415 3.636 1.703 1.00 . A A . 58 ILE CD1 1 1 5 7743 1 1 58 ILE CG1 C -7.479 4.135 0.748 1.00 . A A . 58 ILE CG1 1 1 5 7744 1 1 58 ILE CG2 C -7.028 6.637 1.172 1.00 . A A . 58 ILE CG2 1 1 5 7745 1 1 58 ILE H H -7.591 4.256 -2.104 1.00 . A A . 58 ILE H 1 1 5 7746 1 1 58 ILE HA H -9.246 5.948 -0.437 1.00 . A A . 58 ILE HA 1 1 5 7747 1 1 58 ILE HB H -6.233 5.454 -0.430 1.00 . A A . 58 ILE HB 1 1 5 7748 1 1 58 ILE HD11 H -6.710 2.672 2.090 1.00 . A A . 58 ILE HD11 1 1 5 7749 1 1 58 ILE HD12 H -6.299 4.332 2.522 1.00 . A A . 58 ILE HD12 1 1 5 7750 1 1 58 ILE HD13 H -5.472 3.536 1.179 1.00 . A A . 58 ILE HD13 1 1 5 7751 1 1 58 ILE HG12 H -8.404 4.190 1.299 1.00 . A A . 58 ILE HG12 1 1 5 7752 1 1 58 ILE HG13 H -7.581 3.393 -0.036 1.00 . A A . 58 ILE HG13 1 1 5 7753 1 1 58 ILE HG21 H -6.260 6.360 1.886 1.00 . A A . 58 ILE HG21 1 1 5 7754 1 1 58 ILE HG22 H -7.965 6.772 1.694 1.00 . A A . 58 ILE HG22 1 1 5 7755 1 1 58 ILE HG23 H -6.749 7.570 0.697 1.00 . A A . 58 ILE HG23 1 1 5 7756 1 1 58 ILE N N -8.395 4.794 -1.951 1.00 . A A . 58 ILE N 1 1 5 7757 1 1 58 ILE O O -7.027 7.257 -2.469 1.00 . A A . 58 ILE O 1 1 5 7758 1 1 59 GLU C C -7.268 10.217 -1.798 1.00 . A A . 59 GLU C 1 1 5 7759 1 1 59 GLU CA C -8.667 9.586 -1.885 1.00 . A A . 59 GLU CA 1 1 5 7760 1 1 59 GLU CB C -9.697 10.468 -1.131 1.00 . A A . 59 GLU CB 1 1 5 7761 1 1 59 GLU CD C -10.556 11.312 1.139 1.00 . A A . 59 GLU CD 1 1 5 7762 1 1 59 GLU CG C -9.481 10.515 0.398 1.00 . A A . 59 GLU CG 1 1 5 7763 1 1 59 GLU H H -9.433 8.052 -0.646 1.00 . A A . 59 GLU H 1 1 5 7764 1 1 59 GLU HA H -8.949 9.522 -2.911 1.00 . A A . 59 GLU HA 1 1 5 7765 1 1 59 GLU HB2 H -9.648 11.481 -1.516 1.00 . A A . 59 GLU HB2 1 1 5 7766 1 1 59 GLU HB3 H -10.694 10.079 -1.320 1.00 . A A . 59 GLU HB3 1 1 5 7767 1 1 59 GLU HG2 H -9.475 9.498 0.779 1.00 . A A . 59 GLU HG2 1 1 5 7768 1 1 59 GLU HG3 H -8.510 10.960 0.595 1.00 . A A . 59 GLU HG3 1 1 5 7769 1 1 59 GLU N N -8.742 8.220 -1.319 1.00 . A A . 59 GLU N 1 1 5 7770 1 1 59 GLU O O -6.867 11.005 -2.659 1.00 . A A . 59 GLU O 1 1 5 7771 1 1 59 GLU OE1 O -11.586 10.721 1.520 1.00 . A A . 59 GLU OE1 1 1 5 7772 1 1 59 GLU OE2 O -10.370 12.531 1.355 1.00 . A A . 59 GLU OE2 1 1 5 7773 1 1 60 GLY C C -4.082 9.782 -1.111 1.00 . A A . 60 GLY C 1 1 5 7774 1 1 60 GLY CA C -5.271 10.432 -0.425 1.00 . A A . 60 GLY CA 1 1 5 7775 1 1 60 GLY H H -6.911 9.119 -0.200 1.00 . A A . 60 GLY H 1 1 5 7776 1 1 60 GLY HA2 H -5.287 11.483 -0.688 1.00 . A A . 60 GLY HA2 1 1 5 7777 1 1 60 GLY HA3 H -5.128 10.357 0.646 1.00 . A A . 60 GLY HA3 1 1 5 7778 1 1 60 GLY N N -6.551 9.833 -0.755 1.00 . A A . 60 GLY N 1 1 5 7779 1 1 60 GLY O O -2.991 10.322 -1.040 1.00 . A A . 60 GLY O 1 1 5 7780 1 1 61 VAL C C -2.799 8.326 -3.755 1.00 . A A . 61 VAL C 1 1 5 7781 1 1 61 VAL CA C -3.175 7.840 -2.339 1.00 . A A . 61 VAL CA 1 1 5 7782 1 1 61 VAL CB C -3.522 6.304 -2.348 1.00 . A A . 61 VAL CB 1 1 5 7783 1 1 61 VAL CG1 C -2.465 5.474 -3.119 1.00 . A A . 61 VAL CG1 1 1 5 7784 1 1 61 VAL CG2 C -3.671 5.783 -0.898 1.00 . A A . 61 VAL CG2 1 1 5 7785 1 1 61 VAL H H -5.202 8.313 -1.894 1.00 . A A . 61 VAL H 1 1 5 7786 1 1 61 VAL HA H -2.309 7.973 -1.687 1.00 . A A . 61 VAL HA 1 1 5 7787 1 1 61 VAL HB H -4.479 6.174 -2.848 1.00 . A A . 61 VAL HB 1 1 5 7788 1 1 61 VAL HG11 H -2.745 4.428 -3.109 1.00 . A A . 61 VAL HG11 1 1 5 7789 1 1 61 VAL HG12 H -1.495 5.589 -2.653 1.00 . A A . 61 VAL HG12 1 1 5 7790 1 1 61 VAL HG13 H -2.408 5.816 -4.146 1.00 . A A . 61 VAL HG13 1 1 5 7791 1 1 61 VAL HG21 H -2.735 5.901 -0.366 1.00 . A A . 61 VAL HG21 1 1 5 7792 1 1 61 VAL HG22 H -3.945 4.735 -0.911 1.00 . A A . 61 VAL HG22 1 1 5 7793 1 1 61 VAL HG23 H -4.444 6.342 -0.383 1.00 . A A . 61 VAL HG23 1 1 5 7794 1 1 61 VAL N N -4.282 8.631 -1.770 1.00 . A A . 61 VAL N 1 1 5 7795 1 1 61 VAL O O -3.627 8.308 -4.673 1.00 . A A . 61 VAL O 1 1 5 7796 1 1 62 LYS C C -0.380 7.961 -5.926 1.00 . A A . 62 LYS C 1 1 5 7797 1 1 62 LYS CA C -0.917 9.177 -5.164 1.00 . A A . 62 LYS CA 1 1 5 7798 1 1 62 LYS CB C 0.254 10.153 -4.866 1.00 . A A . 62 LYS CB 1 1 5 7799 1 1 62 LYS CD C -0.010 11.814 -6.819 1.00 . A A . 62 LYS CD 1 1 5 7800 1 1 62 LYS CE C 0.667 12.486 -8.024 1.00 . A A . 62 LYS CE 1 1 5 7801 1 1 62 LYS CG C 0.923 10.812 -6.095 1.00 . A A . 62 LYS CG 1 1 5 7802 1 1 62 LYS H H -0.981 8.794 -3.084 1.00 . A A . 62 LYS H 1 1 5 7803 1 1 62 LYS HA H -1.667 9.686 -5.764 1.00 . A A . 62 LYS HA 1 1 5 7804 1 1 62 LYS HB2 H -0.119 10.949 -4.229 1.00 . A A . 62 LYS HB2 1 1 5 7805 1 1 62 LYS HB3 H 1.022 9.616 -4.311 1.00 . A A . 62 LYS HB3 1 1 5 7806 1 1 62 LYS HD2 H -0.890 11.287 -7.169 1.00 . A A . 62 LYS HD2 1 1 5 7807 1 1 62 LYS HD3 H -0.313 12.582 -6.114 1.00 . A A . 62 LYS HD3 1 1 5 7808 1 1 62 LYS HE2 H 1.567 12.997 -7.692 1.00 . A A . 62 LYS HE2 1 1 5 7809 1 1 62 LYS HE3 H 0.939 11.731 -8.750 1.00 . A A . 62 LYS HE3 1 1 5 7810 1 1 62 LYS HG2 H 1.810 11.340 -5.767 1.00 . A A . 62 LYS HG2 1 1 5 7811 1 1 62 LYS HG3 H 1.213 10.033 -6.794 1.00 . A A . 62 LYS HG3 1 1 5 7812 1 1 62 LYS HZ1 H 0.255 13.907 -9.492 1.00 . A A . 62 LYS HZ1 1 1 5 7813 1 1 62 LYS HZ2 H -0.481 14.229 -8.006 1.00 . A A . 62 LYS HZ2 1 1 5 7814 1 1 62 LYS HZ3 H -1.093 13.016 -9.012 1.00 . A A . 62 LYS HZ3 1 1 5 7815 1 1 62 LYS N N -1.531 8.758 -3.890 1.00 . A A . 62 LYS N 1 1 5 7816 1 1 62 LYS NZ N -0.225 13.478 -8.678 1.00 . A A . 62 LYS NZ 1 1 5 7817 1 1 62 LYS O O -0.641 7.789 -7.116 1.00 . A A . 62 LYS O 1 1 5 7818 1 1 63 SER C C 1.527 5.009 -4.689 1.00 . A A . 63 SER C 1 1 5 7819 1 1 63 SER CA C 1.140 6.012 -5.784 1.00 . A A . 63 SER CA 1 1 5 7820 1 1 63 SER CB C 2.389 6.569 -6.513 1.00 . A A . 63 SER CB 1 1 5 7821 1 1 63 SER H H 0.360 7.207 -4.223 1.00 . A A . 63 SER H 1 1 5 7822 1 1 63 SER HA H 0.508 5.507 -6.503 1.00 . A A . 63 SER HA 1 1 5 7823 1 1 63 SER HB2 H 3.055 5.759 -6.780 1.00 . A A . 63 SER HB2 1 1 5 7824 1 1 63 SER HB3 H 2.077 7.085 -7.413 1.00 . A A . 63 SER HB3 1 1 5 7825 1 1 63 SER HG H 2.594 8.308 -5.635 1.00 . A A . 63 SER HG 1 1 5 7826 1 1 63 SER N N 0.362 7.114 -5.199 1.00 . A A . 63 SER N 1 1 5 7827 1 1 63 SER O O 1.823 5.407 -3.562 1.00 . A A . 63 SER O 1 1 5 7828 1 1 63 SER OG O 3.096 7.489 -5.697 1.00 . A A . 63 SER OG 1 1 5 7829 1 1 64 VAL C C 3.014 1.795 -4.618 1.00 . A A . 64 VAL C 1 1 5 7830 1 1 64 VAL CA C 1.849 2.622 -4.061 1.00 . A A . 64 VAL CA 1 1 5 7831 1 1 64 VAL CB C 0.625 1.663 -3.775 1.00 . A A . 64 VAL CB 1 1 5 7832 1 1 64 VAL CG1 C 0.987 0.587 -2.727 1.00 . A A . 64 VAL CG1 1 1 5 7833 1 1 64 VAL CG2 C -0.622 2.449 -3.322 1.00 . A A . 64 VAL CG2 1 1 5 7834 1 1 64 VAL H H 1.274 3.454 -5.941 1.00 . A A . 64 VAL H 1 1 5 7835 1 1 64 VAL HA H 2.157 3.078 -3.119 1.00 . A A . 64 VAL HA 1 1 5 7836 1 1 64 VAL HB H 0.373 1.149 -4.702 1.00 . A A . 64 VAL HB 1 1 5 7837 1 1 64 VAL HG11 H 1.252 1.058 -1.787 1.00 . A A . 64 VAL HG11 1 1 5 7838 1 1 64 VAL HG12 H 1.829 -0.001 -3.078 1.00 . A A . 64 VAL HG12 1 1 5 7839 1 1 64 VAL HG13 H 0.141 -0.070 -2.573 1.00 . A A . 64 VAL HG13 1 1 5 7840 1 1 64 VAL HG21 H -0.907 3.154 -4.092 1.00 . A A . 64 VAL HG21 1 1 5 7841 1 1 64 VAL HG22 H -0.406 2.988 -2.406 1.00 . A A . 64 VAL HG22 1 1 5 7842 1 1 64 VAL HG23 H -1.444 1.765 -3.147 1.00 . A A . 64 VAL HG23 1 1 5 7843 1 1 64 VAL N N 1.507 3.703 -5.017 1.00 . A A . 64 VAL N 1 1 5 7844 1 1 64 VAL O O 3.098 1.561 -5.821 1.00 . A A . 64 VAL O 1 1 5 7845 1 1 65 PHE C C 4.957 -0.776 -3.199 1.00 . A A . 65 PHE C 1 1 5 7846 1 1 65 PHE CA C 5.038 0.494 -4.057 1.00 . A A . 65 PHE CA 1 1 5 7847 1 1 65 PHE CB C 6.369 1.256 -3.785 1.00 . A A . 65 PHE CB 1 1 5 7848 1 1 65 PHE CD1 C 8.072 -0.121 -5.090 1.00 . A A . 65 PHE CD1 1 1 5 7849 1 1 65 PHE CD2 C 8.355 0.049 -2.716 1.00 . A A . 65 PHE CD2 1 1 5 7850 1 1 65 PHE CE1 C 9.197 -0.921 -5.162 1.00 . A A . 65 PHE CE1 1 1 5 7851 1 1 65 PHE CE2 C 9.479 -0.754 -2.793 1.00 . A A . 65 PHE CE2 1 1 5 7852 1 1 65 PHE CG C 7.630 0.383 -3.866 1.00 . A A . 65 PHE CG 1 1 5 7853 1 1 65 PHE CZ C 9.898 -1.237 -4.013 1.00 . A A . 65 PHE CZ 1 1 5 7854 1 1 65 PHE H H 3.747 1.554 -2.785 1.00 . A A . 65 PHE H 1 1 5 7855 1 1 65 PHE HA H 4.990 0.220 -5.113 1.00 . A A . 65 PHE HA 1 1 5 7856 1 1 65 PHE HB2 H 6.472 2.051 -4.517 1.00 . A A . 65 PHE HB2 1 1 5 7857 1 1 65 PHE HB3 H 6.328 1.704 -2.796 1.00 . A A . 65 PHE HB3 1 1 5 7858 1 1 65 PHE HD1 H 7.529 0.119 -5.993 1.00 . A A . 65 PHE HD1 1 1 5 7859 1 1 65 PHE HD2 H 8.031 0.427 -1.753 1.00 . A A . 65 PHE HD2 1 1 5 7860 1 1 65 PHE HE1 H 9.531 -1.306 -6.119 1.00 . A A . 65 PHE HE1 1 1 5 7861 1 1 65 PHE HE2 H 10.030 -1.006 -1.891 1.00 . A A . 65 PHE HE2 1 1 5 7862 1 1 65 PHE HZ H 10.778 -1.867 -4.071 1.00 . A A . 65 PHE HZ 1 1 5 7863 1 1 65 PHE N N 3.891 1.340 -3.728 1.00 . A A . 65 PHE N 1 1 5 7864 1 1 65 PHE O O 4.895 -0.695 -1.971 1.00 . A A . 65 PHE O 1 1 5 7865 1 1 66 PHE C C 6.506 -3.721 -3.269 1.00 . A A . 66 PHE C 1 1 5 7866 1 1 66 PHE CA C 5.047 -3.241 -3.173 1.00 . A A . 66 PHE CA 1 1 5 7867 1 1 66 PHE CB C 4.084 -4.283 -3.805 1.00 . A A . 66 PHE CB 1 1 5 7868 1 1 66 PHE CD1 C 1.910 -2.965 -3.672 1.00 . A A . 66 PHE CD1 1 1 5 7869 1 1 66 PHE CD2 C 1.916 -5.207 -2.845 1.00 . A A . 66 PHE CD2 1 1 5 7870 1 1 66 PHE CE1 C 0.575 -2.854 -3.343 1.00 . A A . 66 PHE CE1 1 1 5 7871 1 1 66 PHE CE2 C 0.580 -5.090 -2.518 1.00 . A A . 66 PHE CE2 1 1 5 7872 1 1 66 PHE CG C 2.607 -4.143 -3.430 1.00 . A A . 66 PHE CG 1 1 5 7873 1 1 66 PHE CZ C -0.088 -3.912 -2.769 1.00 . A A . 66 PHE CZ 1 1 5 7874 1 1 66 PHE H H 4.836 -1.927 -4.825 1.00 . A A . 66 PHE H 1 1 5 7875 1 1 66 PHE HA H 4.787 -3.110 -2.119 1.00 . A A . 66 PHE HA 1 1 5 7876 1 1 66 PHE HB2 H 4.148 -4.214 -4.884 1.00 . A A . 66 PHE HB2 1 1 5 7877 1 1 66 PHE HB3 H 4.407 -5.279 -3.511 1.00 . A A . 66 PHE HB3 1 1 5 7878 1 1 66 PHE HD1 H 2.422 -2.125 -4.124 1.00 . A A . 66 PHE HD1 1 1 5 7879 1 1 66 PHE HD2 H 2.438 -6.137 -2.645 1.00 . A A . 66 PHE HD2 1 1 5 7880 1 1 66 PHE HE1 H 0.048 -1.930 -3.539 1.00 . A A . 66 PHE HE1 1 1 5 7881 1 1 66 PHE HE2 H 0.057 -5.924 -2.066 1.00 . A A . 66 PHE HE2 1 1 5 7882 1 1 66 PHE HZ H -1.138 -3.819 -2.514 1.00 . A A . 66 PHE HZ 1 1 5 7883 1 1 66 PHE N N 4.930 -1.940 -3.852 1.00 . A A . 66 PHE N 1 1 5 7884 1 1 66 PHE O O 7.132 -3.634 -4.334 1.00 . A A . 66 PHE O 1 1 5 7885 1 1 67 GLY C C 8.463 -5.907 -1.056 1.00 . A A . 67 GLY C 1 1 5 7886 1 1 67 GLY CA C 8.383 -4.733 -2.030 1.00 . A A . 67 GLY CA 1 1 5 7887 1 1 67 GLY H H 6.457 -4.218 -1.344 1.00 . A A . 67 GLY H 1 1 5 7888 1 1 67 GLY HA2 H 8.732 -5.064 -3.007 1.00 . A A . 67 GLY HA2 1 1 5 7889 1 1 67 GLY HA3 H 9.025 -3.938 -1.680 1.00 . A A . 67 GLY HA3 1 1 5 7890 1 1 67 GLY N N 7.020 -4.219 -2.142 1.00 . A A . 67 GLY N 1 1 5 7891 1 1 67 GLY O O 7.434 -6.295 -0.484 1.00 . A A . 67 GLY O 1 1 5 7892 1 1 68 PRO C C 9.417 -7.327 1.514 1.00 . A A . 68 PRO C 1 1 5 7893 1 1 68 PRO CA C 9.857 -7.673 0.071 1.00 . A A . 68 PRO CA 1 1 5 7894 1 1 68 PRO CB C 11.383 -7.954 -0.016 1.00 . A A . 68 PRO CB 1 1 5 7895 1 1 68 PRO CD C 10.912 -6.240 -1.633 1.00 . A A . 68 PRO CD 1 1 5 7896 1 1 68 PRO CG C 11.781 -7.457 -1.377 1.00 . A A . 68 PRO CG 1 1 5 7897 1 1 68 PRO HA H 9.309 -8.551 -0.270 1.00 . A A . 68 PRO HA 1 1 5 7898 1 1 68 PRO HB2 H 11.916 -7.419 0.775 1.00 . A A . 68 PRO HB2 1 1 5 7899 1 1 68 PRO HB3 H 11.577 -9.017 0.071 1.00 . A A . 68 PRO HB3 1 1 5 7900 1 1 68 PRO HD2 H 11.385 -5.338 -1.252 1.00 . A A . 68 PRO HD2 1 1 5 7901 1 1 68 PRO HD3 H 10.711 -6.135 -2.694 1.00 . A A . 68 PRO HD3 1 1 5 7902 1 1 68 PRO HG2 H 12.837 -7.193 -1.388 1.00 . A A . 68 PRO HG2 1 1 5 7903 1 1 68 PRO HG3 H 11.583 -8.216 -2.131 1.00 . A A . 68 PRO HG3 1 1 5 7904 1 1 68 PRO N N 9.662 -6.543 -0.884 1.00 . A A . 68 PRO N 1 1 5 7905 1 1 68 PRO O O 10.001 -6.436 2.148 1.00 . A A . 68 PRO O 1 1 5 7906 1 1 69 ASP C C 7.245 -6.561 3.744 1.00 . A A . 69 ASP C 1 1 5 7907 1 1 69 ASP CA C 7.815 -7.936 3.363 1.00 . A A . 69 ASP CA 1 1 5 7908 1 1 69 ASP CB C 8.891 -8.377 4.403 1.00 . A A . 69 ASP CB 1 1 5 7909 1 1 69 ASP CG C 9.306 -9.839 4.244 1.00 . A A . 69 ASP CG 1 1 5 7910 1 1 69 ASP H H 7.853 -8.561 1.329 1.00 . A A . 69 ASP H 1 1 5 7911 1 1 69 ASP HA H 6.995 -8.642 3.412 1.00 . A A . 69 ASP HA 1 1 5 7912 1 1 69 ASP HB2 H 9.771 -7.750 4.293 1.00 . A A . 69 ASP HB2 1 1 5 7913 1 1 69 ASP HB3 H 8.496 -8.230 5.406 1.00 . A A . 69 ASP HB3 1 1 5 7914 1 1 69 ASP N N 8.333 -7.997 1.969 1.00 . A A . 69 ASP N 1 1 5 7915 1 1 69 ASP O O 6.992 -6.315 4.932 1.00 . A A . 69 ASP O 1 1 5 7916 1 1 69 ASP OD1 O 10.102 -10.135 3.331 1.00 . A A . 69 ASP OD1 1 1 5 7917 1 1 69 ASP OD2 O 8.850 -10.693 5.035 1.00 . A A . 69 ASP OD2 1 1 5 7918 1 1 70 SER C C 5.857 -3.696 1.801 1.00 . A A . 70 SER C 1 1 5 7919 1 1 70 SER CA C 6.573 -4.304 3.016 1.00 . A A . 70 SER CA 1 1 5 7920 1 1 70 SER CB C 7.796 -3.457 3.421 1.00 . A A . 70 SER CB 1 1 5 7921 1 1 70 SER H H 7.121 -5.975 1.817 1.00 . A A . 70 SER H 1 1 5 7922 1 1 70 SER HA H 5.872 -4.327 3.846 1.00 . A A . 70 SER HA 1 1 5 7923 1 1 70 SER HB2 H 7.513 -2.415 3.509 1.00 . A A . 70 SER HB2 1 1 5 7924 1 1 70 SER HB3 H 8.172 -3.804 4.377 1.00 . A A . 70 SER HB3 1 1 5 7925 1 1 70 SER HG H 9.089 -4.494 2.363 1.00 . A A . 70 SER HG 1 1 5 7926 1 1 70 SER N N 7.004 -5.687 2.751 1.00 . A A . 70 SER N 1 1 5 7927 1 1 70 SER O O 6.132 -4.050 0.662 1.00 . A A . 70 SER O 1 1 5 7928 1 1 70 SER OG O 8.840 -3.567 2.460 1.00 . A A . 70 SER OG 1 1 5 7929 1 1 71 ILE C C 4.223 -0.555 1.458 1.00 . A A . 71 ILE C 1 1 5 7930 1 1 71 ILE CA C 4.133 -2.048 1.092 1.00 . A A . 71 ILE CA 1 1 5 7931 1 1 71 ILE CB C 2.622 -2.516 1.109 1.00 . A A . 71 ILE CB 1 1 5 7932 1 1 71 ILE CD1 C 1.134 -4.643 1.146 1.00 . A A . 71 ILE CD1 1 1 5 7933 1 1 71 ILE CG1 C 2.519 -4.065 0.924 1.00 . A A . 71 ILE CG1 1 1 5 7934 1 1 71 ILE CG2 C 1.800 -1.770 0.033 1.00 . A A . 71 ILE CG2 1 1 5 7935 1 1 71 ILE H H 4.726 -2.618 3.020 1.00 . A A . 71 ILE H 1 1 5 7936 1 1 71 ILE HA H 4.550 -2.212 0.099 1.00 . A A . 71 ILE HA 1 1 5 7937 1 1 71 ILE HB H 2.203 -2.259 2.082 1.00 . A A . 71 ILE HB 1 1 5 7938 1 1 71 ILE HD11 H 1.174 -5.715 1.018 1.00 . A A . 71 ILE HD11 1 1 5 7939 1 1 71 ILE HD12 H 0.442 -4.221 0.429 1.00 . A A . 71 ILE HD12 1 1 5 7940 1 1 71 ILE HD13 H 0.803 -4.413 2.148 1.00 . A A . 71 ILE HD13 1 1 5 7941 1 1 71 ILE HG12 H 2.821 -4.329 -0.081 1.00 . A A . 71 ILE HG12 1 1 5 7942 1 1 71 ILE HG13 H 3.188 -4.554 1.625 1.00 . A A . 71 ILE HG13 1 1 5 7943 1 1 71 ILE HG21 H 1.840 -0.701 0.212 1.00 . A A . 71 ILE HG21 1 1 5 7944 1 1 71 ILE HG22 H 0.770 -2.096 0.067 1.00 . A A . 71 ILE HG22 1 1 5 7945 1 1 71 ILE HG23 H 2.205 -1.981 -0.950 1.00 . A A . 71 ILE HG23 1 1 5 7946 1 1 71 ILE N N 4.915 -2.789 2.086 1.00 . A A . 71 ILE N 1 1 5 7947 1 1 71 ILE O O 3.615 -0.119 2.439 1.00 . A A . 71 ILE O 1 1 5 7948 1 1 72 THR C C 4.195 2.467 0.119 1.00 . A A . 72 THR C 1 1 5 7949 1 1 72 THR CA C 5.206 1.647 0.951 1.00 . A A . 72 THR CA 1 1 5 7950 1 1 72 THR CB C 6.670 2.044 0.575 1.00 . A A . 72 THR CB 1 1 5 7951 1 1 72 THR CG2 C 7.005 3.492 0.964 1.00 . A A . 72 THR CG2 1 1 5 7952 1 1 72 THR H H 5.455 -0.167 -0.084 1.00 . A A . 72 THR H 1 1 5 7953 1 1 72 THR HA H 5.060 1.841 2.013 1.00 . A A . 72 THR HA 1 1 5 7954 1 1 72 THR HB H 6.802 1.930 -0.500 1.00 . A A . 72 THR HB 1 1 5 7955 1 1 72 THR HG1 H 7.234 0.257 1.215 1.00 . A A . 72 THR HG1 1 1 5 7956 1 1 72 THR HG21 H 8.036 3.710 0.707 1.00 . A A . 72 THR HG21 1 1 5 7957 1 1 72 THR HG22 H 6.871 3.631 2.029 1.00 . A A . 72 THR HG22 1 1 5 7958 1 1 72 THR HG23 H 6.357 4.175 0.429 1.00 . A A . 72 THR HG23 1 1 5 7959 1 1 72 THR N N 5.004 0.216 0.696 1.00 . A A . 72 THR N 1 1 5 7960 1 1 72 THR O O 4.221 2.413 -1.106 1.00 . A A . 72 THR O 1 1 5 7961 1 1 72 THR OG1 O 7.586 1.153 1.237 1.00 . A A . 72 THR OG1 1 1 5 7962 1 1 73 VAL C C 2.623 5.496 0.161 1.00 . A A . 73 VAL C 1 1 5 7963 1 1 73 VAL CA C 2.232 4.001 0.147 1.00 . A A . 73 VAL CA 1 1 5 7964 1 1 73 VAL CB C 0.850 3.779 0.888 1.00 . A A . 73 VAL CB 1 1 5 7965 1 1 73 VAL CG1 C -0.302 4.546 0.198 1.00 . A A . 73 VAL CG1 1 1 5 7966 1 1 73 VAL CG2 C 0.510 2.269 0.997 1.00 . A A . 73 VAL CG2 1 1 5 7967 1 1 73 VAL H H 3.441 3.341 1.759 1.00 . A A . 73 VAL H 1 1 5 7968 1 1 73 VAL HA H 2.128 3.667 -0.889 1.00 . A A . 73 VAL HA 1 1 5 7969 1 1 73 VAL HB H 0.945 4.167 1.902 1.00 . A A . 73 VAL HB 1 1 5 7970 1 1 73 VAL HG11 H -1.222 4.396 0.746 1.00 . A A . 73 VAL HG11 1 1 5 7971 1 1 73 VAL HG12 H -0.427 4.185 -0.816 1.00 . A A . 73 VAL HG12 1 1 5 7972 1 1 73 VAL HG13 H -0.071 5.605 0.169 1.00 . A A . 73 VAL HG13 1 1 5 7973 1 1 73 VAL HG21 H 1.297 1.753 1.531 1.00 . A A . 73 VAL HG21 1 1 5 7974 1 1 73 VAL HG22 H 0.411 1.844 0.005 1.00 . A A . 73 VAL HG22 1 1 5 7975 1 1 73 VAL HG23 H -0.425 2.141 1.533 1.00 . A A . 73 VAL HG23 1 1 5 7976 1 1 73 VAL N N 3.316 3.224 0.795 1.00 . A A . 73 VAL N 1 1 5 7977 1 1 73 VAL O O 3.275 5.947 1.101 1.00 . A A . 73 VAL O 1 1 5 7978 1 1 74 THR C C 1.230 8.491 -1.131 1.00 . A A . 74 THR C 1 1 5 7979 1 1 74 THR CA C 2.553 7.687 -1.029 1.00 . A A . 74 THR CA 1 1 5 7980 1 1 74 THR CB C 3.449 7.934 -2.293 1.00 . A A . 74 THR CB 1 1 5 7981 1 1 74 THR CG2 C 3.878 9.406 -2.445 1.00 . A A . 74 THR CG2 1 1 5 7982 1 1 74 THR H H 1.745 5.810 -1.605 1.00 . A A . 74 THR H 1 1 5 7983 1 1 74 THR HA H 3.103 8.020 -0.146 1.00 . A A . 74 THR HA 1 1 5 7984 1 1 74 THR HB H 2.890 7.639 -3.179 1.00 . A A . 74 THR HB 1 1 5 7985 1 1 74 THR HG1 H 4.537 6.367 -2.821 1.00 . A A . 74 THR HG1 1 1 5 7986 1 1 74 THR HG21 H 4.482 9.699 -1.596 1.00 . A A . 74 THR HG21 1 1 5 7987 1 1 74 THR HG22 H 2.997 10.037 -2.493 1.00 . A A . 74 THR HG22 1 1 5 7988 1 1 74 THR HG23 H 4.450 9.526 -3.353 1.00 . A A . 74 THR HG23 1 1 5 7989 1 1 74 THR N N 2.251 6.243 -0.891 1.00 . A A . 74 THR N 1 1 5 7990 1 1 74 THR O O 0.240 7.990 -1.680 1.00 . A A . 74 THR O 1 1 5 7991 1 1 74 THR OG1 O 4.623 7.109 -2.208 1.00 . A A . 74 THR OG1 1 1 5 7992 1 1 75 LYS C C 0.104 11.627 -1.712 1.00 . A A . 75 LYS C 1 1 5 7993 1 1 75 LYS CA C 0.045 10.613 -0.552 1.00 . A A . 75 LYS CA 1 1 5 7994 1 1 75 LYS CB C -0.032 11.369 0.810 1.00 . A A . 75 LYS CB 1 1 5 7995 1 1 75 LYS CD C 1.089 13.080 2.417 1.00 . A A . 75 LYS CD 1 1 5 7996 1 1 75 LYS CE C 1.305 12.070 3.548 1.00 . A A . 75 LYS CE 1 1 5 7997 1 1 75 LYS CG C 1.070 12.439 1.009 1.00 . A A . 75 LYS CG 1 1 5 7998 1 1 75 LYS H H 2.067 10.061 -0.207 1.00 . A A . 75 LYS H 1 1 5 7999 1 1 75 LYS HA H -0.849 10.000 -0.668 1.00 . A A . 75 LYS HA 1 1 5 8000 1 1 75 LYS HB2 H -0.998 11.859 0.889 1.00 . A A . 75 LYS HB2 1 1 5 8001 1 1 75 LYS HB3 H 0.050 10.644 1.612 1.00 . A A . 75 LYS HB3 1 1 5 8002 1 1 75 LYS HD2 H 1.889 13.808 2.453 1.00 . A A . 75 LYS HD2 1 1 5 8003 1 1 75 LYS HD3 H 0.145 13.588 2.579 1.00 . A A . 75 LYS HD3 1 1 5 8004 1 1 75 LYS HE2 H 0.430 11.441 3.636 1.00 . A A . 75 LYS HE2 1 1 5 8005 1 1 75 LYS HE3 H 2.164 11.448 3.314 1.00 . A A . 75 LYS HE3 1 1 5 8006 1 1 75 LYS HG2 H 2.039 11.984 0.822 1.00 . A A . 75 LYS HG2 1 1 5 8007 1 1 75 LYS HG3 H 0.915 13.226 0.275 1.00 . A A . 75 LYS HG3 1 1 5 8008 1 1 75 LYS HZ1 H 2.450 13.245 4.837 1.00 . A A . 75 LYS HZ1 1 1 5 8009 1 1 75 LYS HZ2 H 1.586 12.025 5.621 1.00 . A A . 75 LYS HZ2 1 1 5 8010 1 1 75 LYS HZ3 H 0.791 13.405 5.071 1.00 . A A . 75 LYS HZ3 1 1 5 8011 1 1 75 LYS N N 1.228 9.724 -0.581 1.00 . A A . 75 LYS N 1 1 5 8012 1 1 75 LYS NZ N 1.546 12.732 4.860 1.00 . A A . 75 LYS NZ 1 1 5 8013 1 1 75 LYS O O 1.180 11.855 -2.288 1.00 . A A . 75 LYS O 1 1 5 8014 1 1 76 GLU C C -0.262 14.432 -2.914 1.00 . A A . 76 GLU C 1 1 5 8015 1 1 76 GLU CA C -1.221 13.238 -3.103 1.00 . A A . 76 GLU CA 1 1 5 8016 1 1 76 GLU CB C -2.689 13.742 -3.129 1.00 . A A . 76 GLU CB 1 1 5 8017 1 1 76 GLU CD C -3.661 12.614 -5.225 1.00 . A A . 76 GLU CD 1 1 5 8018 1 1 76 GLU CG C -3.729 12.745 -3.692 1.00 . A A . 76 GLU CG 1 1 5 8019 1 1 76 GLU H H -1.869 11.959 -1.534 1.00 . A A . 76 GLU H 1 1 5 8020 1 1 76 GLU HA H -0.998 12.753 -4.045 1.00 . A A . 76 GLU HA 1 1 5 8021 1 1 76 GLU HB2 H -2.984 13.995 -2.115 1.00 . A A . 76 GLU HB2 1 1 5 8022 1 1 76 GLU HB3 H -2.740 14.648 -3.725 1.00 . A A . 76 GLU HB3 1 1 5 8023 1 1 76 GLU HG2 H -3.563 11.772 -3.237 1.00 . A A . 76 GLU HG2 1 1 5 8024 1 1 76 GLU HG3 H -4.723 13.088 -3.420 1.00 . A A . 76 GLU HG3 1 1 5 8025 1 1 76 GLU N N -1.065 12.225 -2.033 1.00 . A A . 76 GLU N 1 1 5 8026 1 1 76 GLU O O 0.456 14.827 -3.843 1.00 . A A . 76 GLU O 1 1 5 8027 1 1 76 GLU OE1 O -3.957 13.616 -5.924 1.00 . A A . 76 GLU OE1 1 1 5 8028 1 1 76 GLU OE2 O -3.305 11.533 -5.741 1.00 . A A . 76 GLU OE2 1 1 5 8029 1 1 77 ASN C C 0.640 16.257 0.207 1.00 . A A . 77 ASN C 1 1 5 8030 1 1 77 ASN CA C 0.512 16.173 -1.321 1.00 . A A . 77 ASN CA 1 1 5 8031 1 1 77 ASN CB C -0.138 17.467 -1.904 1.00 . A A . 77 ASN CB 1 1 5 8032 1 1 77 ASN CG C -1.633 17.660 -1.570 1.00 . A A . 77 ASN CG 1 1 5 8033 1 1 77 ASN H H -0.834 14.570 -1.013 1.00 . A A . 77 ASN H 1 1 5 8034 1 1 77 ASN HA H 1.510 16.061 -1.739 1.00 . A A . 77 ASN HA 1 1 5 8035 1 1 77 ASN HB2 H 0.398 18.328 -1.526 1.00 . A A . 77 ASN HB2 1 1 5 8036 1 1 77 ASN HB3 H -0.030 17.447 -2.985 1.00 . A A . 77 ASN HB3 1 1 5 8037 1 1 77 ASN HD21 H -1.913 18.674 -3.255 1.00 . A A . 77 ASN HD21 1 1 5 8038 1 1 77 ASN HD22 H -3.308 18.494 -2.253 1.00 . A A . 77 ASN HD22 1 1 5 8039 1 1 77 ASN N N -0.271 14.984 -1.698 1.00 . A A . 77 ASN N 1 1 5 8040 1 1 77 ASN ND2 N -2.357 18.340 -2.452 1.00 . A A . 77 ASN ND2 1 1 5 8041 1 1 77 ASN O O -0.126 15.608 0.926 1.00 . A A . 77 ASN O 1 1 5 8042 1 1 77 ASN OD1 O -2.136 17.208 -0.539 1.00 . A A . 77 ASN OD1 1 1 5 8043 1 1 78 GLU C C 0.812 17.914 2.955 1.00 . A A . 78 GLU C 1 1 5 8044 1 1 78 GLU CA C 1.913 17.212 2.127 1.00 . A A . 78 GLU CA 1 1 5 8045 1 1 78 GLU CB C 3.272 17.937 2.303 1.00 . A A . 78 GLU CB 1 1 5 8046 1 1 78 GLU CD C 5.800 17.900 1.803 1.00 . A A . 78 GLU CD 1 1 5 8047 1 1 78 GLU CG C 4.426 17.290 1.515 1.00 . A A . 78 GLU CG 1 1 5 8048 1 1 78 GLU H H 2.050 17.682 0.050 1.00 . A A . 78 GLU H 1 1 5 8049 1 1 78 GLU HA H 2.016 16.200 2.509 1.00 . A A . 78 GLU HA 1 1 5 8050 1 1 78 GLU HB2 H 3.169 18.971 1.980 1.00 . A A . 78 GLU HB2 1 1 5 8051 1 1 78 GLU HB3 H 3.537 17.930 3.357 1.00 . A A . 78 GLU HB3 1 1 5 8052 1 1 78 GLU HG2 H 4.454 16.228 1.751 1.00 . A A . 78 GLU HG2 1 1 5 8053 1 1 78 GLU HG3 H 4.215 17.395 0.453 1.00 . A A . 78 GLU HG3 1 1 5 8054 1 1 78 GLU N N 1.570 17.107 0.687 1.00 . A A . 78 GLU N 1 1 5 8055 1 1 78 GLU O O 0.937 18.028 4.174 1.00 . A A . 78 GLU O 1 1 5 8056 1 1 78 GLU OE1 O 6.091 19.000 1.289 1.00 . A A . 78 GLU OE1 1 1 5 8057 1 1 78 GLU OE2 O 6.602 17.285 2.542 1.00 . A A . 78 GLU OE2 1 1 5 8058 1 1 79 GLU C C -2.176 17.785 3.727 1.00 . A A . 79 GLU C 1 1 5 8059 1 1 79 GLU CA C -1.474 18.912 2.939 1.00 . A A . 79 GLU CA 1 1 5 8060 1 1 79 GLU CB C -2.436 19.514 1.876 1.00 . A A . 79 GLU CB 1 1 5 8061 1 1 79 GLU CD C -1.183 21.758 1.537 1.00 . A A . 79 GLU CD 1 1 5 8062 1 1 79 GLU CG C -1.779 20.499 0.880 1.00 . A A . 79 GLU CG 1 1 5 8063 1 1 79 GLU H H -0.222 18.394 1.300 1.00 . A A . 79 GLU H 1 1 5 8064 1 1 79 GLU HA H -1.169 19.692 3.631 1.00 . A A . 79 GLU HA 1 1 5 8065 1 1 79 GLU HB2 H -2.876 18.701 1.302 1.00 . A A . 79 GLU HB2 1 1 5 8066 1 1 79 GLU HB3 H -3.235 20.036 2.387 1.00 . A A . 79 GLU HB3 1 1 5 8067 1 1 79 GLU HG2 H -0.991 19.969 0.353 1.00 . A A . 79 GLU HG2 1 1 5 8068 1 1 79 GLU HG3 H -2.527 20.803 0.150 1.00 . A A . 79 GLU HG3 1 1 5 8069 1 1 79 GLU N N -0.258 18.385 2.277 1.00 . A A . 79 GLU N 1 1 5 8070 1 1 79 GLU O O -2.809 18.024 4.763 1.00 . A A . 79 GLU O 1 1 5 8071 1 1 79 GLU OE1 O -1.931 22.736 1.757 1.00 . A A . 79 GLU OE1 1 1 5 8072 1 1 79 GLU OE2 O 0.037 21.777 1.831 1.00 . A A . 79 GLU OE2 1 1 5 8073 1 1 80 LEU C C -1.650 14.812 4.912 1.00 . A A . 80 LEU C 1 1 5 8074 1 1 80 LEU CA C -2.581 15.337 3.815 1.00 . A A . 80 LEU CA 1 1 5 8075 1 1 80 LEU CB C -2.769 14.248 2.735 1.00 . A A . 80 LEU CB 1 1 5 8076 1 1 80 LEU CD1 C -3.654 13.559 0.455 1.00 . A A . 80 LEU CD1 1 1 5 8077 1 1 80 LEU CD2 C -5.172 14.828 2.055 1.00 . A A . 80 LEU CD2 1 1 5 8078 1 1 80 LEU CG C -3.720 14.620 1.562 1.00 . A A . 80 LEU CG 1 1 5 8079 1 1 80 LEU H H -1.538 16.473 2.361 1.00 . A A . 80 LEU H 1 1 5 8080 1 1 80 LEU HA H -3.551 15.575 4.246 1.00 . A A . 80 LEU HA 1 1 5 8081 1 1 80 LEU HB2 H -1.791 14.010 2.321 1.00 . A A . 80 LEU HB2 1 1 5 8082 1 1 80 LEU HB3 H -3.157 13.349 3.213 1.00 . A A . 80 LEU HB3 1 1 5 8083 1 1 80 LEU HD11 H -2.640 13.489 0.080 1.00 . A A . 80 LEU HD11 1 1 5 8084 1 1 80 LEU HD12 H -4.309 13.843 -0.358 1.00 . A A . 80 LEU HD12 1 1 5 8085 1 1 80 LEU HD13 H -3.960 12.596 0.845 1.00 . A A . 80 LEU HD13 1 1 5 8086 1 1 80 LEU HD21 H -5.199 15.638 2.772 1.00 . A A . 80 LEU HD21 1 1 5 8087 1 1 80 LEU HD22 H -5.541 13.923 2.520 1.00 . A A . 80 LEU HD22 1 1 5 8088 1 1 80 LEU HD23 H -5.807 15.083 1.216 1.00 . A A . 80 LEU HD23 1 1 5 8089 1 1 80 LEU HG H -3.386 15.556 1.131 1.00 . A A . 80 LEU HG 1 1 5 8090 1 1 80 LEU N N -2.038 16.556 3.203 1.00 . A A . 80 LEU N 1 1 5 8091 1 1 80 LEU O O -0.423 14.823 4.760 1.00 . A A . 80 LEU O 1 1 5 8092 1 1 81 ASP C C -1.870 12.197 7.067 1.00 . A A . 81 ASP C 1 1 5 8093 1 1 81 ASP CA C -1.549 13.700 7.120 1.00 . A A . 81 ASP CA 1 1 5 8094 1 1 81 ASP CB C -1.970 14.310 8.480 1.00 . A A . 81 ASP CB 1 1 5 8095 1 1 81 ASP CG C -1.201 13.715 9.671 1.00 . A A . 81 ASP CG 1 1 5 8096 1 1 81 ASP H H -3.197 14.623 6.135 1.00 . A A . 81 ASP H 1 1 5 8097 1 1 81 ASP HA H -0.476 13.836 6.987 1.00 . A A . 81 ASP HA 1 1 5 8098 1 1 81 ASP HB2 H -1.794 15.381 8.456 1.00 . A A . 81 ASP HB2 1 1 5 8099 1 1 81 ASP HB3 H -3.033 14.147 8.630 1.00 . A A . 81 ASP HB3 1 1 5 8100 1 1 81 ASP N N -2.249 14.393 6.022 1.00 . A A . 81 ASP N 1 1 5 8101 1 1 81 ASP O O -3.003 11.823 6.740 1.00 . A A . 81 ASP O 1 1 5 8102 1 1 81 ASP OD1 O -0.067 14.157 9.946 1.00 . A A . 81 ASP OD1 1 1 5 8103 1 1 81 ASP OD2 O -1.718 12.795 10.332 1.00 . A A . 81 ASP OD2 1 1 5 8104 1 1 82 TRP C C -2.040 9.263 8.241 1.00 . A A . 82 TRP C 1 1 5 8105 1 1 82 TRP CA C -0.989 9.882 7.306 1.00 . A A . 82 TRP CA 1 1 5 8106 1 1 82 TRP CB C 0.401 9.185 7.499 1.00 . A A . 82 TRP CB 1 1 5 8107 1 1 82 TRP CD1 C 2.467 9.634 6.001 1.00 . A A . 82 TRP CD1 1 1 5 8108 1 1 82 TRP CD2 C 0.830 8.461 5.012 1.00 . A A . 82 TRP CD2 1 1 5 8109 1 1 82 TRP CE2 C 1.862 8.648 4.085 1.00 . A A . 82 TRP CE2 1 1 5 8110 1 1 82 TRP CE3 C -0.311 7.749 4.615 1.00 . A A . 82 TRP CE3 1 1 5 8111 1 1 82 TRP CG C 1.224 9.111 6.233 1.00 . A A . 82 TRP CG 1 1 5 8112 1 1 82 TRP CH2 C 0.672 7.453 2.434 1.00 . A A . 82 TRP CH2 1 1 5 8113 1 1 82 TRP CZ2 C 1.796 8.143 2.793 1.00 . A A . 82 TRP CZ2 1 1 5 8114 1 1 82 TRP CZ3 C -0.372 7.249 3.335 1.00 . A A . 82 TRP CZ3 1 1 5 8115 1 1 82 TRP H H -0.069 11.738 7.813 1.00 . A A . 82 TRP H 1 1 5 8116 1 1 82 TRP HA H -1.314 9.693 6.281 1.00 . A A . 82 TRP HA 1 1 5 8117 1 1 82 TRP HB2 H 0.977 9.726 8.244 1.00 . A A . 82 TRP HB2 1 1 5 8118 1 1 82 TRP HB3 H 0.260 8.165 7.850 1.00 . A A . 82 TRP HB3 1 1 5 8119 1 1 82 TRP HD1 H 3.042 10.185 6.731 1.00 . A A . 82 TRP HD1 1 1 5 8120 1 1 82 TRP HE1 H 3.704 9.647 4.300 1.00 . A A . 82 TRP HE1 1 1 5 8121 1 1 82 TRP HE3 H -1.131 7.579 5.301 1.00 . A A . 82 TRP HE3 1 1 5 8122 1 1 82 TRP HH2 H 0.582 7.044 1.435 1.00 . A A . 82 TRP HH2 1 1 5 8123 1 1 82 TRP HZ2 H 2.596 8.291 2.082 1.00 . A A . 82 TRP HZ2 1 1 5 8124 1 1 82 TRP HZ3 H -1.246 6.695 3.011 1.00 . A A . 82 TRP HZ3 1 1 5 8125 1 1 82 TRP N N -0.884 11.353 7.433 1.00 . A A . 82 TRP N 1 1 5 8126 1 1 82 TRP NE1 N 2.853 9.370 4.709 1.00 . A A . 82 TRP NE1 1 1 5 8127 1 1 82 TRP O O -2.648 8.260 7.872 1.00 . A A . 82 TRP O 1 1 5 8128 1 1 83 ASN C C -4.653 9.182 9.916 1.00 . A A . 83 ASN C 1 1 5 8129 1 1 83 ASN CA C -3.212 9.341 10.453 1.00 . A A . 83 ASN CA 1 1 5 8130 1 1 83 ASN CB C -3.202 10.224 11.735 1.00 . A A . 83 ASN CB 1 1 5 8131 1 1 83 ASN CG C -1.855 10.223 12.471 1.00 . A A . 83 ASN CG 1 1 5 8132 1 1 83 ASN H H -1.869 10.760 9.585 1.00 . A A . 83 ASN H 1 1 5 8133 1 1 83 ASN HA H -2.845 8.352 10.712 1.00 . A A . 83 ASN HA 1 1 5 8134 1 1 83 ASN HB2 H -3.442 11.248 11.461 1.00 . A A . 83 ASN HB2 1 1 5 8135 1 1 83 ASN HB3 H -3.959 9.865 12.426 1.00 . A A . 83 ASN HB3 1 1 5 8136 1 1 83 ASN HD21 H -2.100 12.122 12.991 1.00 . A A . 83 ASN HD21 1 1 5 8137 1 1 83 ASN HD22 H -0.648 11.371 13.552 1.00 . A A . 83 ASN HD22 1 1 5 8138 1 1 83 ASN N N -2.287 9.887 9.413 1.00 . A A . 83 ASN N 1 1 5 8139 1 1 83 ASN ND2 N -1.496 11.351 13.063 1.00 . A A . 83 ASN ND2 1 1 5 8140 1 1 83 ASN O O -5.438 8.403 10.456 1.00 . A A . 83 ASN O 1 1 5 8141 1 1 83 ASN OD1 O -1.128 9.226 12.486 1.00 . A A . 83 ASN OD1 1 1 5 8142 1 1 84 LEU C C -6.373 8.566 7.329 1.00 . A A . 84 LEU C 1 1 5 8143 1 1 84 LEU CA C -6.275 9.868 8.157 1.00 . A A . 84 LEU CA 1 1 5 8144 1 1 84 LEU CB C -6.439 11.110 7.236 1.00 . A A . 84 LEU CB 1 1 5 8145 1 1 84 LEU CD1 C -6.452 13.658 6.938 1.00 . A A . 84 LEU CD1 1 1 5 8146 1 1 84 LEU CD2 C -7.531 12.614 9.004 1.00 . A A . 84 LEU CD2 1 1 5 8147 1 1 84 LEU CG C -6.397 12.496 7.956 1.00 . A A . 84 LEU CG 1 1 5 8148 1 1 84 LEU H H -4.298 10.555 8.498 1.00 . A A . 84 LEU H 1 1 5 8149 1 1 84 LEU HA H -7.058 9.873 8.908 1.00 . A A . 84 LEU HA 1 1 5 8150 1 1 84 LEU HB2 H -5.643 11.088 6.492 1.00 . A A . 84 LEU HB2 1 1 5 8151 1 1 84 LEU HB3 H -7.386 11.029 6.711 1.00 . A A . 84 LEU HB3 1 1 5 8152 1 1 84 LEU HD11 H -7.371 13.608 6.367 1.00 . A A . 84 LEU HD11 1 1 5 8153 1 1 84 LEU HD12 H -5.609 13.589 6.264 1.00 . A A . 84 LEU HD12 1 1 5 8154 1 1 84 LEU HD13 H -6.406 14.604 7.463 1.00 . A A . 84 LEU HD13 1 1 5 8155 1 1 84 LEU HD21 H -7.409 11.848 9.758 1.00 . A A . 84 LEU HD21 1 1 5 8156 1 1 84 LEU HD22 H -8.494 12.492 8.521 1.00 . A A . 84 LEU HD22 1 1 5 8157 1 1 84 LEU HD23 H -7.490 13.584 9.479 1.00 . A A . 84 LEU HD23 1 1 5 8158 1 1 84 LEU HG H -5.456 12.582 8.486 1.00 . A A . 84 LEU HG 1 1 5 8159 1 1 84 LEU N N -4.976 9.942 8.851 1.00 . A A . 84 LEU N 1 1 5 8160 1 1 84 LEU O O -7.360 7.832 7.416 1.00 . A A . 84 LEU O 1 1 5 8161 1 1 85 LEU C C -5.041 5.802 6.299 1.00 . A A . 85 LEU C 1 1 5 8162 1 1 85 LEU CA C -5.280 7.156 5.597 1.00 . A A . 85 LEU CA 1 1 5 8163 1 1 85 LEU CB C -4.188 7.382 4.505 1.00 . A A . 85 LEU CB 1 1 5 8164 1 1 85 LEU CD1 C -3.945 9.956 4.244 1.00 . A A . 85 LEU CD1 1 1 5 8165 1 1 85 LEU CD2 C -3.601 8.438 2.226 1.00 . A A . 85 LEU CD2 1 1 5 8166 1 1 85 LEU CG C -4.360 8.636 3.560 1.00 . A A . 85 LEU CG 1 1 5 8167 1 1 85 LEU H H -4.522 8.851 6.630 1.00 . A A . 85 LEU H 1 1 5 8168 1 1 85 LEU HA H -6.253 7.124 5.102 1.00 . A A . 85 LEU HA 1 1 5 8169 1 1 85 LEU HB2 H -3.220 7.458 5.000 1.00 . A A . 85 LEU HB2 1 1 5 8170 1 1 85 LEU HB3 H -4.166 6.495 3.880 1.00 . A A . 85 LEU HB3 1 1 5 8171 1 1 85 LEU HD11 H -4.111 10.787 3.572 1.00 . A A . 85 LEU HD11 1 1 5 8172 1 1 85 LEU HD12 H -2.899 9.917 4.517 1.00 . A A . 85 LEU HD12 1 1 5 8173 1 1 85 LEU HD13 H -4.541 10.095 5.137 1.00 . A A . 85 LEU HD13 1 1 5 8174 1 1 85 LEU HD21 H -2.545 8.308 2.419 1.00 . A A . 85 LEU HD21 1 1 5 8175 1 1 85 LEU HD22 H -3.744 9.304 1.592 1.00 . A A . 85 LEU HD22 1 1 5 8176 1 1 85 LEU HD23 H -3.983 7.565 1.719 1.00 . A A . 85 LEU HD23 1 1 5 8177 1 1 85 LEU HG H -5.409 8.734 3.316 1.00 . A A . 85 LEU HG 1 1 5 8178 1 1 85 LEU N N -5.313 8.282 6.552 1.00 . A A . 85 LEU N 1 1 5 8179 1 1 85 LEU O O -5.623 4.801 5.883 1.00 . A A . 85 LEU O 1 1 5 8180 1 1 86 LYS C C -4.879 3.559 8.415 1.00 . A A . 86 LYS C 1 1 5 8181 1 1 86 LYS CA C -3.745 4.570 8.078 1.00 . A A . 86 LYS CA 1 1 5 8182 1 1 86 LYS CB C -2.984 4.924 9.379 1.00 . A A . 86 LYS CB 1 1 5 8183 1 1 86 LYS CD C -1.002 6.002 10.528 1.00 . A A . 86 LYS CD 1 1 5 8184 1 1 86 LYS CE C 0.271 6.826 10.369 1.00 . A A . 86 LYS CE 1 1 5 8185 1 1 86 LYS CG C -1.612 5.571 9.178 1.00 . A A . 86 LYS CG 1 1 5 8186 1 1 86 LYS H H -3.839 6.658 7.665 1.00 . A A . 86 LYS H 1 1 5 8187 1 1 86 LYS HA H -3.042 4.075 7.407 1.00 . A A . 86 LYS HA 1 1 5 8188 1 1 86 LYS HB2 H -3.599 5.610 9.955 1.00 . A A . 86 LYS HB2 1 1 5 8189 1 1 86 LYS HB3 H -2.846 4.021 9.968 1.00 . A A . 86 LYS HB3 1 1 5 8190 1 1 86 LYS HD2 H -1.732 6.598 11.067 1.00 . A A . 86 LYS HD2 1 1 5 8191 1 1 86 LYS HD3 H -0.777 5.111 11.109 1.00 . A A . 86 LYS HD3 1 1 5 8192 1 1 86 LYS HE2 H 1.020 6.235 9.861 1.00 . A A . 86 LYS HE2 1 1 5 8193 1 1 86 LYS HE3 H 0.049 7.706 9.779 1.00 . A A . 86 LYS HE3 1 1 5 8194 1 1 86 LYS HG2 H -0.953 4.854 8.695 1.00 . A A . 86 LYS HG2 1 1 5 8195 1 1 86 LYS HG3 H -1.722 6.441 8.539 1.00 . A A . 86 LYS HG3 1 1 5 8196 1 1 86 LYS HZ1 H 1.052 6.434 12.262 1.00 . A A . 86 LYS HZ1 1 1 5 8197 1 1 86 LYS HZ2 H 0.120 7.838 12.188 1.00 . A A . 86 LYS HZ2 1 1 5 8198 1 1 86 LYS HZ3 H 1.677 7.822 11.538 1.00 . A A . 86 LYS HZ3 1 1 5 8199 1 1 86 LYS N N -4.195 5.800 7.360 1.00 . A A . 86 LYS N 1 1 5 8200 1 1 86 LYS NZ N 0.814 7.260 11.680 1.00 . A A . 86 LYS NZ 1 1 5 8201 1 1 86 LYS O O -4.756 2.408 8.007 1.00 . A A . 86 LYS O 1 1 5 8202 1 1 87 PRO C C -7.741 2.322 8.332 1.00 . A A . 87 PRO C 1 1 5 8203 1 1 87 PRO CA C -7.065 2.979 9.550 1.00 . A A . 87 PRO CA 1 1 5 8204 1 1 87 PRO CB C -8.071 3.836 10.378 1.00 . A A . 87 PRO CB 1 1 5 8205 1 1 87 PRO CD C -6.356 5.319 9.621 1.00 . A A . 87 PRO CD 1 1 5 8206 1 1 87 PRO CG C -7.290 5.049 10.776 1.00 . A A . 87 PRO CG 1 1 5 8207 1 1 87 PRO HA H -6.641 2.198 10.180 1.00 . A A . 87 PRO HA 1 1 5 8208 1 1 87 PRO HB2 H -8.941 4.108 9.775 1.00 . A A . 87 PRO HB2 1 1 5 8209 1 1 87 PRO HB3 H -8.397 3.292 11.257 1.00 . A A . 87 PRO HB3 1 1 5 8210 1 1 87 PRO HD2 H -6.860 5.880 8.841 1.00 . A A . 87 PRO HD2 1 1 5 8211 1 1 87 PRO HD3 H -5.477 5.854 9.958 1.00 . A A . 87 PRO HD3 1 1 5 8212 1 1 87 PRO HG2 H -7.961 5.892 10.940 1.00 . A A . 87 PRO HG2 1 1 5 8213 1 1 87 PRO HG3 H -6.719 4.852 11.682 1.00 . A A . 87 PRO HG3 1 1 5 8214 1 1 87 PRO N N -6.003 3.948 9.150 1.00 . A A . 87 PRO N 1 1 5 8215 1 1 87 PRO O O -8.138 1.155 8.388 1.00 . A A . 87 PRO O 1 1 5 8216 1 1 88 ASP C C -7.411 1.606 5.313 1.00 . A A . 88 ASP C 1 1 5 8217 1 1 88 ASP CA C -8.387 2.619 5.955 1.00 . A A . 88 ASP CA 1 1 5 8218 1 1 88 ASP CB C -8.648 3.819 5.001 1.00 . A A . 88 ASP CB 1 1 5 8219 1 1 88 ASP CG C -9.654 3.515 3.873 1.00 . A A . 88 ASP CG 1 1 5 8220 1 1 88 ASP H H -7.519 4.028 7.280 1.00 . A A . 88 ASP H 1 1 5 8221 1 1 88 ASP HA H -9.327 2.121 6.170 1.00 . A A . 88 ASP HA 1 1 5 8222 1 1 88 ASP HB2 H -9.026 4.653 5.584 1.00 . A A . 88 ASP HB2 1 1 5 8223 1 1 88 ASP HB3 H -7.710 4.126 4.547 1.00 . A A . 88 ASP HB3 1 1 5 8224 1 1 88 ASP N N -7.832 3.097 7.226 1.00 . A A . 88 ASP N 1 1 5 8225 1 1 88 ASP O O -7.836 0.547 4.858 1.00 . A A . 88 ASP O 1 1 5 8226 1 1 88 ASP OD1 O -9.446 2.563 3.090 1.00 . A A . 88 ASP OD1 1 1 5 8227 1 1 88 ASP OD2 O -10.670 4.236 3.765 1.00 . A A . 88 ASP OD2 1 1 5 8228 1 1 89 ILE C C -4.936 -0.252 5.480 1.00 . A A . 89 ILE C 1 1 5 8229 1 1 89 ILE CA C -5.025 1.107 4.744 1.00 . A A . 89 ILE CA 1 1 5 8230 1 1 89 ILE CB C -3.622 1.858 4.771 1.00 . A A . 89 ILE CB 1 1 5 8231 1 1 89 ILE CD1 C -2.422 3.988 3.861 1.00 . A A . 89 ILE CD1 1 1 5 8232 1 1 89 ILE CG1 C -3.680 3.139 3.873 1.00 . A A . 89 ILE CG1 1 1 5 8233 1 1 89 ILE CG2 C -2.457 0.931 4.326 1.00 . A A . 89 ILE CG2 1 1 5 8234 1 1 89 ILE H H -5.849 2.790 5.745 1.00 . A A . 89 ILE H 1 1 5 8235 1 1 89 ILE HA H -5.287 0.922 3.704 1.00 . A A . 89 ILE HA 1 1 5 8236 1 1 89 ILE HB H -3.427 2.161 5.798 1.00 . A A . 89 ILE HB 1 1 5 8237 1 1 89 ILE HD11 H -2.186 4.303 4.868 1.00 . A A . 89 ILE HD11 1 1 5 8238 1 1 89 ILE HD12 H -2.584 4.860 3.243 1.00 . A A . 89 ILE HD12 1 1 5 8239 1 1 89 ILE HD13 H -1.596 3.415 3.459 1.00 . A A . 89 ILE HD13 1 1 5 8240 1 1 89 ILE HG12 H -3.873 2.848 2.851 1.00 . A A . 89 ILE HG12 1 1 5 8241 1 1 89 ILE HG13 H -4.490 3.771 4.210 1.00 . A A . 89 ILE HG13 1 1 5 8242 1 1 89 ILE HG21 H -1.519 1.470 4.379 1.00 . A A . 89 ILE HG21 1 1 5 8243 1 1 89 ILE HG22 H -2.620 0.601 3.309 1.00 . A A . 89 ILE HG22 1 1 5 8244 1 1 89 ILE HG23 H -2.407 0.063 4.975 1.00 . A A . 89 ILE HG23 1 1 5 8245 1 1 89 ILE N N -6.099 1.946 5.323 1.00 . A A . 89 ILE N 1 1 5 8246 1 1 89 ILE O O -4.830 -1.301 4.836 1.00 . A A . 89 ILE O 1 1 5 8247 1 1 90 TYR C C -6.190 -2.327 7.378 1.00 . A A . 90 TYR C 1 1 5 8248 1 1 90 TYR CA C -4.978 -1.437 7.668 1.00 . A A . 90 TYR CA 1 1 5 8249 1 1 90 TYR CB C -4.948 -1.101 9.184 1.00 . A A . 90 TYR CB 1 1 5 8250 1 1 90 TYR CD1 C -2.524 -0.246 9.056 1.00 . A A . 90 TYR CD1 1 1 5 8251 1 1 90 TYR CD2 C -4.000 0.747 10.661 1.00 . A A . 90 TYR CD2 1 1 5 8252 1 1 90 TYR CE1 C -1.505 0.588 9.484 1.00 . A A . 90 TYR CE1 1 1 5 8253 1 1 90 TYR CE2 C -2.984 1.579 11.081 1.00 . A A . 90 TYR CE2 1 1 5 8254 1 1 90 TYR CG C -3.799 -0.188 9.642 1.00 . A A . 90 TYR CG 1 1 5 8255 1 1 90 TYR CZ C -1.745 1.501 10.488 1.00 . A A . 90 TYR CZ 1 1 5 8256 1 1 90 TYR H H -5.136 0.645 7.268 1.00 . A A . 90 TYR H 1 1 5 8257 1 1 90 TYR HA H -4.071 -1.979 7.412 1.00 . A A . 90 TYR HA 1 1 5 8258 1 1 90 TYR HB2 H -5.886 -0.619 9.453 1.00 . A A . 90 TYR HB2 1 1 5 8259 1 1 90 TYR HB3 H -4.869 -2.026 9.747 1.00 . A A . 90 TYR HB3 1 1 5 8260 1 1 90 TYR HD1 H -2.337 -0.962 8.262 1.00 . A A . 90 TYR HD1 1 1 5 8261 1 1 90 TYR HD2 H -4.975 0.816 11.129 1.00 . A A . 90 TYR HD2 1 1 5 8262 1 1 90 TYR HE1 H -0.528 0.530 9.022 1.00 . A A . 90 TYR HE1 1 1 5 8263 1 1 90 TYR HE2 H -3.166 2.294 11.873 1.00 . A A . 90 TYR HE2 1 1 5 8264 1 1 90 TYR HH H -0.673 2.335 11.856 1.00 . A A . 90 TYR HH 1 1 5 8265 1 1 90 TYR N N -5.028 -0.219 6.829 1.00 . A A . 90 TYR N 1 1 5 8266 1 1 90 TYR O O -6.040 -3.514 7.106 1.00 . A A . 90 TYR O 1 1 5 8267 1 1 90 TYR OH O -0.739 2.347 10.897 1.00 . A A . 90 TYR OH 1 1 5 8268 1 1 91 ALA C C -8.680 -3.080 5.806 1.00 . A A . 91 ALA C 1 1 5 8269 1 1 91 ALA CA C -8.669 -2.380 7.178 1.00 . A A . 91 ALA CA 1 1 5 8270 1 1 91 ALA CB C -9.818 -1.365 7.282 1.00 . A A . 91 ALA CB 1 1 5 8271 1 1 91 ALA H H -7.400 -0.745 7.633 1.00 . A A . 91 ALA H 1 1 5 8272 1 1 91 ALA HA H -8.801 -3.122 7.963 1.00 . A A . 91 ALA HA 1 1 5 8273 1 1 91 ALA HB1 H -9.787 -0.879 8.250 1.00 . A A . 91 ALA HB1 1 1 5 8274 1 1 91 ALA HB2 H -10.767 -1.871 7.169 1.00 . A A . 91 ALA HB2 1 1 5 8275 1 1 91 ALA HB3 H -9.714 -0.615 6.508 1.00 . A A . 91 ALA HB3 1 1 5 8276 1 1 91 ALA N N -7.385 -1.705 7.422 1.00 . A A . 91 ALA N 1 1 5 8277 1 1 91 ALA O O -9.089 -4.229 5.707 1.00 . A A . 91 ALA O 1 1 5 8278 1 1 92 THR C C -7.144 -4.069 3.250 1.00 . A A . 92 THR C 1 1 5 8279 1 1 92 THR CA C -8.082 -2.839 3.390 1.00 . A A . 92 THR CA 1 1 5 8280 1 1 92 THR CB C -7.599 -1.665 2.471 1.00 . A A . 92 THR CB 1 1 5 8281 1 1 92 THR CG2 C -7.303 -2.110 1.036 1.00 . A A . 92 THR CG2 1 1 5 8282 1 1 92 THR H H -7.925 -1.439 4.968 1.00 . A A . 92 THR H 1 1 5 8283 1 1 92 THR HA H -9.082 -3.121 3.066 1.00 . A A . 92 THR HA 1 1 5 8284 1 1 92 THR HB H -6.690 -1.245 2.898 1.00 . A A . 92 THR HB 1 1 5 8285 1 1 92 THR HG1 H -8.241 0.188 2.794 1.00 . A A . 92 THR HG1 1 1 5 8286 1 1 92 THR HG21 H -8.196 -2.532 0.592 1.00 . A A . 92 THR HG21 1 1 5 8287 1 1 92 THR HG22 H -6.516 -2.854 1.034 1.00 . A A . 92 THR HG22 1 1 5 8288 1 1 92 THR HG23 H -6.984 -1.258 0.448 1.00 . A A . 92 THR HG23 1 1 5 8289 1 1 92 THR N N -8.194 -2.357 4.781 1.00 . A A . 92 THR N 1 1 5 8290 1 1 92 THR O O -7.552 -5.100 2.695 1.00 . A A . 92 THR O 1 1 5 8291 1 1 92 THR OG1 O -8.608 -0.630 2.446 1.00 . A A . 92 THR OG1 1 1 5 8292 1 1 93 ILE C C -5.283 -6.276 4.436 1.00 . A A . 93 ILE C 1 1 5 8293 1 1 93 ILE CA C -4.871 -5.015 3.643 1.00 . A A . 93 ILE CA 1 1 5 8294 1 1 93 ILE CB C -3.434 -4.522 4.085 1.00 . A A . 93 ILE CB 1 1 5 8295 1 1 93 ILE CD1 C -1.606 -2.738 3.593 1.00 . A A . 93 ILE CD1 1 1 5 8296 1 1 93 ILE CG1 C -2.951 -3.331 3.191 1.00 . A A . 93 ILE CG1 1 1 5 8297 1 1 93 ILE CG2 C -2.392 -5.679 4.051 1.00 . A A . 93 ILE CG2 1 1 5 8298 1 1 93 ILE H H -5.674 -3.120 4.238 1.00 . A A . 93 ILE H 1 1 5 8299 1 1 93 ILE HA H -4.816 -5.278 2.583 1.00 . A A . 93 ILE HA 1 1 5 8300 1 1 93 ILE HB H -3.505 -4.176 5.114 1.00 . A A . 93 ILE HB 1 1 5 8301 1 1 93 ILE HD11 H -1.374 -1.905 2.946 1.00 . A A . 93 ILE HD11 1 1 5 8302 1 1 93 ILE HD12 H -0.836 -3.490 3.504 1.00 . A A . 93 ILE HD12 1 1 5 8303 1 1 93 ILE HD13 H -1.657 -2.393 4.617 1.00 . A A . 93 ILE HD13 1 1 5 8304 1 1 93 ILE HG12 H -2.860 -3.665 2.166 1.00 . A A . 93 ILE HG12 1 1 5 8305 1 1 93 ILE HG13 H -3.684 -2.532 3.233 1.00 . A A . 93 ILE HG13 1 1 5 8306 1 1 93 ILE HG21 H -1.424 -5.316 4.376 1.00 . A A . 93 ILE HG21 1 1 5 8307 1 1 93 ILE HG22 H -2.304 -6.063 3.043 1.00 . A A . 93 ILE HG22 1 1 5 8308 1 1 93 ILE HG23 H -2.710 -6.481 4.707 1.00 . A A . 93 ILE HG23 1 1 5 8309 1 1 93 ILE N N -5.900 -3.950 3.769 1.00 . A A . 93 ILE N 1 1 5 8310 1 1 93 ILE O O -5.232 -7.388 3.906 1.00 . A A . 93 ILE O 1 1 5 8311 1 1 94 MET C C -7.387 -7.933 5.916 1.00 . A A . 94 MET C 1 1 5 8312 1 1 94 MET CA C -6.189 -7.198 6.556 1.00 . A A . 94 MET CA 1 1 5 8313 1 1 94 MET CB C -6.560 -6.711 7.986 1.00 . A A . 94 MET CB 1 1 5 8314 1 1 94 MET CE C -7.190 -4.564 10.288 1.00 . A A . 94 MET CE 1 1 5 8315 1 1 94 MET CG C -5.391 -6.159 8.810 1.00 . A A . 94 MET CG 1 1 5 8316 1 1 94 MET H H -5.756 -5.174 6.050 1.00 . A A . 94 MET H 1 1 5 8317 1 1 94 MET HA H -5.357 -7.897 6.637 1.00 . A A . 94 MET HA 1 1 5 8318 1 1 94 MET HB2 H -7.306 -5.929 7.906 1.00 . A A . 94 MET HB2 1 1 5 8319 1 1 94 MET HB3 H -6.991 -7.538 8.539 1.00 . A A . 94 MET HB3 1 1 5 8320 1 1 94 MET HE1 H -6.825 -3.713 9.729 1.00 . A A . 94 MET HE1 1 1 5 8321 1 1 94 MET HE2 H -7.542 -4.236 11.253 1.00 . A A . 94 MET HE2 1 1 5 8322 1 1 94 MET HE3 H -8.006 -5.024 9.747 1.00 . A A . 94 MET HE3 1 1 5 8323 1 1 94 MET HG2 H -4.598 -6.900 8.840 1.00 . A A . 94 MET HG2 1 1 5 8324 1 1 94 MET HG3 H -5.013 -5.261 8.335 1.00 . A A . 94 MET HG3 1 1 5 8325 1 1 94 MET N N -5.733 -6.084 5.694 1.00 . A A . 94 MET N 1 1 5 8326 1 1 94 MET O O -7.413 -9.164 5.892 1.00 . A A . 94 MET O 1 1 5 8327 1 1 94 MET SD S -5.860 -5.758 10.513 1.00 . A A . 94 MET SD 1 1 5 8328 1 1 95 ASP C C -9.160 -8.513 3.449 1.00 . A A . 95 ASP C 1 1 5 8329 1 1 95 ASP CA C -9.552 -7.673 4.678 1.00 . A A . 95 ASP CA 1 1 5 8330 1 1 95 ASP CB C -10.469 -6.497 4.242 1.00 . A A . 95 ASP CB 1 1 5 8331 1 1 95 ASP CG C -11.747 -6.942 3.507 1.00 . A A . 95 ASP CG 1 1 5 8332 1 1 95 ASP H H -8.281 -6.180 5.507 1.00 . A A . 95 ASP H 1 1 5 8333 1 1 95 ASP HA H -10.096 -8.302 5.377 1.00 . A A . 95 ASP HA 1 1 5 8334 1 1 95 ASP HB2 H -10.763 -5.941 5.128 1.00 . A A . 95 ASP HB2 1 1 5 8335 1 1 95 ASP HB3 H -9.907 -5.825 3.597 1.00 . A A . 95 ASP HB3 1 1 5 8336 1 1 95 ASP N N -8.356 -7.150 5.388 1.00 . A A . 95 ASP N 1 1 5 8337 1 1 95 ASP O O -9.776 -9.531 3.165 1.00 . A A . 95 ASP O 1 1 5 8338 1 1 95 ASP OD1 O -12.687 -7.435 4.178 1.00 . A A . 95 ASP OD1 1 1 5 8339 1 1 95 ASP OD2 O -11.833 -6.794 2.266 1.00 . A A . 95 ASP OD2 1 1 5 8340 1 1 96 PHE C C -7.014 -10.092 1.842 1.00 . A A . 96 PHE C 1 1 5 8341 1 1 96 PHE CA C -7.594 -8.695 1.525 1.00 . A A . 96 PHE CA 1 1 5 8342 1 1 96 PHE CB C -6.521 -7.779 0.899 1.00 . A A . 96 PHE CB 1 1 5 8343 1 1 96 PHE CD1 C -6.644 -8.002 -1.618 1.00 . A A . 96 PHE CD1 1 1 5 8344 1 1 96 PHE CD2 C -4.765 -8.966 -0.499 1.00 . A A . 96 PHE CD2 1 1 5 8345 1 1 96 PHE CE1 C -6.141 -8.425 -2.826 1.00 . A A . 96 PHE CE1 1 1 5 8346 1 1 96 PHE CE2 C -4.265 -9.385 -1.708 1.00 . A A . 96 PHE CE2 1 1 5 8347 1 1 96 PHE CG C -5.967 -8.263 -0.432 1.00 . A A . 96 PHE CG 1 1 5 8348 1 1 96 PHE CZ C -4.951 -9.114 -2.871 1.00 . A A . 96 PHE CZ 1 1 5 8349 1 1 96 PHE H H -7.732 -7.189 3.022 1.00 . A A . 96 PHE H 1 1 5 8350 1 1 96 PHE HA H -8.416 -8.806 0.823 1.00 . A A . 96 PHE HA 1 1 5 8351 1 1 96 PHE HB2 H -6.953 -6.796 0.736 1.00 . A A . 96 PHE HB2 1 1 5 8352 1 1 96 PHE HB3 H -5.692 -7.670 1.595 1.00 . A A . 96 PHE HB3 1 1 5 8353 1 1 96 PHE HD1 H -7.582 -7.462 -1.589 1.00 . A A . 96 PHE HD1 1 1 5 8354 1 1 96 PHE HD2 H -4.220 -9.181 0.410 1.00 . A A . 96 PHE HD2 1 1 5 8355 1 1 96 PHE HE1 H -6.682 -8.214 -3.740 1.00 . A A . 96 PHE HE1 1 1 5 8356 1 1 96 PHE HE2 H -3.332 -9.932 -1.748 1.00 . A A . 96 PHE HE2 1 1 5 8357 1 1 96 PHE HZ H -4.549 -9.444 -3.824 1.00 . A A . 96 PHE HZ 1 1 5 8358 1 1 96 PHE N N -8.128 -8.041 2.734 1.00 . A A . 96 PHE N 1 1 5 8359 1 1 96 PHE O O -7.242 -11.058 1.100 1.00 . A A . 96 PHE O 1 1 5 8360 1 1 97 PHE C C -6.659 -12.335 4.129 1.00 . A A . 97 PHE C 1 1 5 8361 1 1 97 PHE CA C -5.635 -11.435 3.409 1.00 . A A . 97 PHE CA 1 1 5 8362 1 1 97 PHE CB C -4.399 -11.141 4.301 1.00 . A A . 97 PHE CB 1 1 5 8363 1 1 97 PHE CD1 C -3.145 -9.397 2.909 1.00 . A A . 97 PHE CD1 1 1 5 8364 1 1 97 PHE CD2 C -2.036 -11.458 3.378 1.00 . A A . 97 PHE CD2 1 1 5 8365 1 1 97 PHE CE1 C -2.035 -8.959 2.209 1.00 . A A . 97 PHE CE1 1 1 5 8366 1 1 97 PHE CE2 C -0.927 -11.017 2.676 1.00 . A A . 97 PHE CE2 1 1 5 8367 1 1 97 PHE CG C -3.169 -10.654 3.513 1.00 . A A . 97 PHE CG 1 1 5 8368 1 1 97 PHE CZ C -0.928 -9.770 2.093 1.00 . A A . 97 PHE CZ 1 1 5 8369 1 1 97 PHE H H -6.126 -9.352 3.476 1.00 . A A . 97 PHE H 1 1 5 8370 1 1 97 PHE HA H -5.295 -11.971 2.524 1.00 . A A . 97 PHE HA 1 1 5 8371 1 1 97 PHE HB2 H -4.653 -10.376 5.026 1.00 . A A . 97 PHE HB2 1 1 5 8372 1 1 97 PHE HB3 H -4.119 -12.044 4.838 1.00 . A A . 97 PHE HB3 1 1 5 8373 1 1 97 PHE HD1 H -4.007 -8.755 2.993 1.00 . A A . 97 PHE HD1 1 1 5 8374 1 1 97 PHE HD2 H -2.025 -12.442 3.832 1.00 . A A . 97 PHE HD2 1 1 5 8375 1 1 97 PHE HE1 H -2.035 -7.979 1.749 1.00 . A A . 97 PHE HE1 1 1 5 8376 1 1 97 PHE HE2 H -0.055 -11.652 2.585 1.00 . A A . 97 PHE HE2 1 1 5 8377 1 1 97 PHE HZ H -0.059 -9.427 1.546 1.00 . A A . 97 PHE HZ 1 1 5 8378 1 1 97 PHE N N -6.260 -10.175 2.948 1.00 . A A . 97 PHE N 1 1 5 8379 1 1 97 PHE O O -6.473 -13.551 4.202 1.00 . A A . 97 PHE O 1 1 5 8380 1 1 98 ALA C C -9.745 -13.057 4.095 1.00 . A A . 98 ALA C 1 1 5 8381 1 1 98 ALA CA C -8.881 -12.470 5.223 1.00 . A A . 98 ALA CA 1 1 5 8382 1 1 98 ALA CB C -9.716 -11.554 6.130 1.00 . A A . 98 ALA CB 1 1 5 8383 1 1 98 ALA H H -7.743 -10.753 4.705 1.00 . A A . 98 ALA H 1 1 5 8384 1 1 98 ALA HA H -8.493 -13.287 5.829 1.00 . A A . 98 ALA HA 1 1 5 8385 1 1 98 ALA HB1 H -10.530 -12.115 6.569 1.00 . A A . 98 ALA HB1 1 1 5 8386 1 1 98 ALA HB2 H -10.118 -10.727 5.553 1.00 . A A . 98 ALA HB2 1 1 5 8387 1 1 98 ALA HB3 H -9.089 -11.162 6.917 1.00 . A A . 98 ALA HB3 1 1 5 8388 1 1 98 ALA N N -7.729 -11.729 4.666 1.00 . A A . 98 ALA N 1 1 5 8389 1 1 98 ALA O O -10.341 -14.127 4.245 1.00 . A A . 98 ALA O 1 1 5 8390 1 1 99 SER C C -9.741 -13.871 1.042 1.00 . A A . 99 SER C 1 1 5 8391 1 1 99 SER CA C -10.510 -12.748 1.755 1.00 . A A . 99 SER CA 1 1 5 8392 1 1 99 SER CB C -10.683 -11.533 0.816 1.00 . A A . 99 SER CB 1 1 5 8393 1 1 99 SER H H -9.324 -11.470 2.954 1.00 . A A . 99 SER H 1 1 5 8394 1 1 99 SER HA H -11.491 -13.114 2.048 1.00 . A A . 99 SER HA 1 1 5 8395 1 1 99 SER HB2 H -11.215 -10.750 1.342 1.00 . A A . 99 SER HB2 1 1 5 8396 1 1 99 SER HB3 H -9.712 -11.158 0.511 1.00 . A A . 99 SER HB3 1 1 5 8397 1 1 99 SER HG H -11.499 -11.085 -0.903 1.00 . A A . 99 SER HG 1 1 5 8398 1 1 99 SER N N -9.792 -12.329 2.969 1.00 . A A . 99 SER N 1 1 5 8399 1 1 99 SER O O -10.340 -14.788 0.472 1.00 . A A . 99 SER O 1 1 5 8400 1 1 99 SER OG O -11.419 -11.865 -0.342 1.00 . A A . 99 SER OG 1 1 5 8401 1 1 100 GLY C C -7.382 -14.536 -1.048 1.00 . A A . 100 GLY C 1 1 5 8402 1 1 100 GLY CA C -7.520 -14.751 0.456 1.00 . A A . 100 GLY CA 1 1 5 8403 1 1 100 GLY H H -7.997 -13.032 1.591 1.00 . A A . 100 GLY H 1 1 5 8404 1 1 100 GLY HA2 H -6.539 -14.670 0.902 1.00 . A A . 100 GLY HA2 1 1 5 8405 1 1 100 GLY HA3 H -7.898 -15.750 0.637 1.00 . A A . 100 GLY HA3 1 1 5 8406 1 1 100 GLY N N -8.398 -13.779 1.098 1.00 . A A . 100 GLY N 1 1 5 8407 1 1 100 GLY O O -7.096 -15.486 -1.786 1.00 . A A . 100 GLY O 1 1 5 8408 1 1 101 LEU C C -5.885 -12.960 -3.276 1.00 . A A . 101 LEU C 1 1 5 8409 1 1 101 LEU CA C -7.390 -12.881 -2.906 1.00 . A A . 101 LEU CA 1 1 5 8410 1 1 101 LEU CB C -7.913 -11.433 -3.146 1.00 . A A . 101 LEU CB 1 1 5 8411 1 1 101 LEU CD1 C -9.798 -9.705 -3.239 1.00 . A A . 101 LEU CD1 1 1 5 8412 1 1 101 LEU CD2 C -10.294 -12.145 -3.792 1.00 . A A . 101 LEU CD2 1 1 5 8413 1 1 101 LEU CG C -9.438 -11.180 -2.940 1.00 . A A . 101 LEU CG 1 1 5 8414 1 1 101 LEU H H -7.877 -12.603 -0.851 1.00 . A A . 101 LEU H 1 1 5 8415 1 1 101 LEU HA H -7.951 -13.571 -3.532 1.00 . A A . 101 LEU HA 1 1 5 8416 1 1 101 LEU HB2 H -7.371 -10.772 -2.474 1.00 . A A . 101 LEU HB2 1 1 5 8417 1 1 101 LEU HB3 H -7.660 -11.147 -4.164 1.00 . A A . 101 LEU HB3 1 1 5 8418 1 1 101 LEU HD11 H -9.239 -9.054 -2.579 1.00 . A A . 101 LEU HD11 1 1 5 8419 1 1 101 LEU HD12 H -10.855 -9.547 -3.076 1.00 . A A . 101 LEU HD12 1 1 5 8420 1 1 101 LEU HD13 H -9.556 -9.465 -4.268 1.00 . A A . 101 LEU HD13 1 1 5 8421 1 1 101 LEU HD21 H -10.064 -12.014 -4.842 1.00 . A A . 101 LEU HD21 1 1 5 8422 1 1 101 LEU HD22 H -11.345 -11.945 -3.628 1.00 . A A . 101 LEU HD22 1 1 5 8423 1 1 101 LEU HD23 H -10.082 -13.167 -3.506 1.00 . A A . 101 LEU HD23 1 1 5 8424 1 1 101 LEU HG H -9.681 -11.363 -1.899 1.00 . A A . 101 LEU HG 1 1 5 8425 1 1 101 LEU N N -7.586 -13.279 -1.495 1.00 . A A . 101 LEU N 1 1 5 8426 1 1 101 LEU O O -5.034 -12.766 -2.396 1.00 . A A . 101 LEU O 1 1 5 8427 1 1 102 PRO C C -3.491 -11.857 -4.876 1.00 . A A . 102 PRO C 1 1 5 8428 1 1 102 PRO CA C -4.111 -13.264 -5.018 1.00 . A A . 102 PRO CA 1 1 5 8429 1 1 102 PRO CB C -4.192 -13.718 -6.505 1.00 . A A . 102 PRO CB 1 1 5 8430 1 1 102 PRO CD C -6.453 -13.617 -5.691 1.00 . A A . 102 PRO CD 1 1 5 8431 1 1 102 PRO CG C -5.600 -13.414 -6.928 1.00 . A A . 102 PRO CG 1 1 5 8432 1 1 102 PRO HA H -3.525 -13.980 -4.445 1.00 . A A . 102 PRO HA 1 1 5 8433 1 1 102 PRO HB2 H -3.467 -13.176 -7.115 1.00 . A A . 102 PRO HB2 1 1 5 8434 1 1 102 PRO HB3 H -4.001 -14.782 -6.583 1.00 . A A . 102 PRO HB3 1 1 5 8435 1 1 102 PRO HD2 H -7.319 -12.963 -5.714 1.00 . A A . 102 PRO HD2 1 1 5 8436 1 1 102 PRO HD3 H -6.771 -14.652 -5.608 1.00 . A A . 102 PRO HD3 1 1 5 8437 1 1 102 PRO HG2 H -5.666 -12.384 -7.276 1.00 . A A . 102 PRO HG2 1 1 5 8438 1 1 102 PRO HG3 H -5.916 -14.089 -7.718 1.00 . A A . 102 PRO HG3 1 1 5 8439 1 1 102 PRO N N -5.527 -13.257 -4.572 1.00 . A A . 102 PRO N 1 1 5 8440 1 1 102 PRO O O -4.035 -10.889 -5.417 1.00 . A A . 102 PRO O 1 1 5 8441 1 1 103 LEU C C -1.281 -9.835 -5.184 1.00 . A A . 103 LEU C 1 1 5 8442 1 1 103 LEU CA C -1.648 -10.503 -3.850 1.00 . A A . 103 LEU CA 1 1 5 8443 1 1 103 LEU CB C -0.393 -10.829 -2.969 1.00 . A A . 103 LEU CB 1 1 5 8444 1 1 103 LEU CD1 C 1.163 -8.749 -3.203 1.00 . A A . 103 LEU CD1 1 1 5 8445 1 1 103 LEU CD2 C -0.614 -8.804 -1.389 1.00 . A A . 103 LEU CD2 1 1 5 8446 1 1 103 LEU CG C 0.357 -9.648 -2.241 1.00 . A A . 103 LEU CG 1 1 5 8447 1 1 103 LEU H H -2.048 -12.574 -3.677 1.00 . A A . 103 LEU H 1 1 5 8448 1 1 103 LEU HA H -2.305 -9.843 -3.295 1.00 . A A . 103 LEU HA 1 1 5 8449 1 1 103 LEU HB2 H -0.709 -11.527 -2.200 1.00 . A A . 103 LEU HB2 1 1 5 8450 1 1 103 LEU HB3 H 0.328 -11.349 -3.594 1.00 . A A . 103 LEU HB3 1 1 5 8451 1 1 103 LEU HD11 H 0.488 -8.255 -3.895 1.00 . A A . 103 LEU HD11 1 1 5 8452 1 1 103 LEU HD12 H 1.865 -9.352 -3.763 1.00 . A A . 103 LEU HD12 1 1 5 8453 1 1 103 LEU HD13 H 1.709 -8.003 -2.640 1.00 . A A . 103 LEU HD13 1 1 5 8454 1 1 103 LEU HD21 H -0.062 -8.042 -0.851 1.00 . A A . 103 LEU HD21 1 1 5 8455 1 1 103 LEU HD22 H -1.122 -9.441 -0.675 1.00 . A A . 103 LEU HD22 1 1 5 8456 1 1 103 LEU HD23 H -1.349 -8.326 -2.025 1.00 . A A . 103 LEU HD23 1 1 5 8457 1 1 103 LEU HG H 1.080 -10.081 -1.555 1.00 . A A . 103 LEU HG 1 1 5 8458 1 1 103 LEU N N -2.384 -11.762 -4.106 1.00 . A A . 103 LEU N 1 1 5 8459 1 1 103 LEU O O -1.413 -8.621 -5.343 1.00 . A A . 103 LEU O 1 1 5 8460 1 1 104 VAL C C -1.255 -11.199 -8.481 1.00 . A A . 104 VAL C 1 1 5 8461 1 1 104 VAL CA C -0.521 -10.269 -7.501 1.00 . A A . 104 VAL CA 1 1 5 8462 1 1 104 VAL CB C 1.037 -10.347 -7.745 1.00 . A A . 104 VAL CB 1 1 5 8463 1 1 104 VAL CG1 C 1.402 -10.053 -9.211 1.00 . A A . 104 VAL CG1 1 1 5 8464 1 1 104 VAL CG2 C 1.798 -9.394 -6.797 1.00 . A A . 104 VAL CG2 1 1 5 8465 1 1 104 VAL H H -0.749 -11.614 -5.896 1.00 . A A . 104 VAL H 1 1 5 8466 1 1 104 VAL HA H -0.847 -9.238 -7.664 1.00 . A A . 104 VAL HA 1 1 5 8467 1 1 104 VAL HB H 1.360 -11.365 -7.521 1.00 . A A . 104 VAL HB 1 1 5 8468 1 1 104 VAL HG11 H 2.474 -10.135 -9.342 1.00 . A A . 104 VAL HG11 1 1 5 8469 1 1 104 VAL HG12 H 1.089 -9.048 -9.475 1.00 . A A . 104 VAL HG12 1 1 5 8470 1 1 104 VAL HG13 H 0.908 -10.761 -9.864 1.00 . A A . 104 VAL HG13 1 1 5 8471 1 1 104 VAL HG21 H 1.589 -9.664 -5.768 1.00 . A A . 104 VAL HG21 1 1 5 8472 1 1 104 VAL HG22 H 1.478 -8.374 -6.970 1.00 . A A . 104 VAL HG22 1 1 5 8473 1 1 104 VAL HG23 H 2.863 -9.472 -6.972 1.00 . A A . 104 VAL HG23 1 1 5 8474 1 1 104 VAL N N -0.848 -10.669 -6.132 1.00 . A A . 104 VAL N 1 1 5 8475 1 1 104 VAL O O -1.193 -12.426 -8.323 1.00 . A A . 104 VAL O 1 1 5 8476 1 1 105 THR C C -1.492 -11.720 -11.612 1.00 . A A . 105 THR C 1 1 5 8477 1 1 105 THR CA C -2.572 -11.376 -10.574 1.00 . A A . 105 THR CA 1 1 5 8478 1 1 105 THR CB C -3.744 -10.583 -11.263 1.00 . A A . 105 THR CB 1 1 5 8479 1 1 105 THR CG2 C -5.044 -10.648 -10.442 1.00 . A A . 105 THR CG2 1 1 5 8480 1 1 105 THR H H -2.090 -9.644 -9.442 1.00 . A A . 105 THR H 1 1 5 8481 1 1 105 THR HA H -2.974 -12.305 -10.168 1.00 . A A . 105 THR HA 1 1 5 8482 1 1 105 THR HB H -3.938 -11.025 -12.240 1.00 . A A . 105 THR HB 1 1 5 8483 1 1 105 THR HG1 H -4.140 -8.647 -11.417 1.00 . A A . 105 THR HG1 1 1 5 8484 1 1 105 THR HG21 H -5.823 -10.098 -10.952 1.00 . A A . 105 THR HG21 1 1 5 8485 1 1 105 THR HG22 H -4.878 -10.212 -9.466 1.00 . A A . 105 THR HG22 1 1 5 8486 1 1 105 THR HG23 H -5.351 -11.677 -10.325 1.00 . A A . 105 THR HG23 1 1 5 8487 1 1 105 THR N N -1.969 -10.617 -9.464 1.00 . A A . 105 THR N 1 1 5 8488 1 1 105 THR O O -1.253 -12.893 -11.919 1.00 . A A . 105 THR O 1 1 5 8489 1 1 105 THR OG1 O -3.361 -9.211 -11.469 1.00 . A A . 105 THR OG1 1 1 5 8490 1 1 106 GLU C C 1.470 -10.048 -12.660 1.00 . A A . 106 GLU C 1 1 5 8491 1 1 106 GLU CA C 0.226 -10.805 -13.146 1.00 . A A . 106 GLU CA 1 1 5 8492 1 1 106 GLU CB C -0.265 -10.269 -14.519 1.00 . A A . 106 GLU CB 1 1 5 8493 1 1 106 GLU CD C -1.027 -8.246 -15.898 1.00 . A A . 106 GLU CD 1 1 5 8494 1 1 106 GLU CG C -0.822 -8.829 -14.498 1.00 . A A . 106 GLU CG 1 1 5 8495 1 1 106 GLU H H -1.069 -9.776 -11.816 1.00 . A A . 106 GLU H 1 1 5 8496 1 1 106 GLU HA H 0.476 -11.858 -13.252 1.00 . A A . 106 GLU HA 1 1 5 8497 1 1 106 GLU HB2 H 0.562 -10.304 -15.218 1.00 . A A . 106 GLU HB2 1 1 5 8498 1 1 106 GLU HB3 H -1.049 -10.924 -14.887 1.00 . A A . 106 GLU HB3 1 1 5 8499 1 1 106 GLU HG2 H -1.769 -8.832 -13.968 1.00 . A A . 106 GLU HG2 1 1 5 8500 1 1 106 GLU HG3 H -0.126 -8.194 -13.953 1.00 . A A . 106 GLU HG3 1 1 5 8501 1 1 106 GLU N N -0.837 -10.678 -12.134 1.00 . A A . 106 GLU N 1 1 5 8502 1 1 106 GLU O O 1.384 -8.855 -12.312 1.00 . A A . 106 GLU O 1 1 5 8503 1 1 106 GLU OE1 O -0.020 -7.854 -16.531 1.00 . A A . 106 GLU OE1 1 1 5 8504 1 1 106 GLU OE2 O -2.180 -8.181 -16.377 1.00 . A A . 106 GLU OE2 1 1 5 8505 1 1 107 GLU C C 4.407 -9.073 -12.980 1.00 . A A . 107 GLU C 1 1 5 8506 1 1 107 GLU CA C 3.871 -10.198 -12.056 1.00 . A A . 107 GLU CA 1 1 5 8507 1 1 107 GLU CB C 4.934 -11.322 -11.798 1.00 . A A . 107 GLU CB 1 1 5 8508 1 1 107 GLU CD C 6.259 -13.363 -12.627 1.00 . A A . 107 GLU CD 1 1 5 8509 1 1 107 GLU CG C 5.123 -12.369 -12.922 1.00 . A A . 107 GLU CG 1 1 5 8510 1 1 107 GLU H H 2.606 -11.684 -12.897 1.00 . A A . 107 GLU H 1 1 5 8511 1 1 107 GLU HA H 3.623 -9.757 -11.088 1.00 . A A . 107 GLU HA 1 1 5 8512 1 1 107 GLU HB2 H 5.899 -10.853 -11.617 1.00 . A A . 107 GLU HB2 1 1 5 8513 1 1 107 GLU HB3 H 4.653 -11.854 -10.897 1.00 . A A . 107 GLU HB3 1 1 5 8514 1 1 107 GLU HG2 H 4.192 -12.917 -13.049 1.00 . A A . 107 GLU HG2 1 1 5 8515 1 1 107 GLU HG3 H 5.341 -11.847 -13.850 1.00 . A A . 107 GLU HG3 1 1 5 8516 1 1 107 GLU N N 2.613 -10.758 -12.582 1.00 . A A . 107 GLU N 1 1 5 8517 1 1 107 GLU O O 4.292 -7.885 -12.611 1.00 . A A . 107 GLU O 1 1 5 8518 1 1 107 GLU OXT O 4.891 -9.367 -14.090 1.00 . A A . 107 GLU OXT 1 1 5 8519 1 1 107 GLU OE1 O 7.428 -13.064 -12.968 1.00 . A A . 107 GLU OE1 1 1 5 8520 1 1 107 GLU OE2 O 5.992 -14.439 -12.050 1.00 . A A . 107 GLU OE2 1 1 6 8521 1 1 1 MET C C -7.277 -15.942 31.203 1.00 . A A . 1 MET C 1 1 6 8522 1 1 1 MET CA C -6.897 -14.915 32.273 1.00 . A A . 1 MET CA 1 1 6 8523 1 1 1 MET CB C -5.422 -14.456 32.089 1.00 . A A . 1 MET CB 1 1 6 8524 1 1 1 MET CE C -3.172 -12.113 31.813 1.00 . A A . 1 MET CE 1 1 6 8525 1 1 1 MET CG C -5.103 -13.831 30.717 1.00 . A A . 1 MET CG 1 1 6 8526 1 1 1 MET H1 H -6.837 -14.805 34.354 1.00 . A A . 1 MET H1 1 1 6 8527 1 1 1 MET H2 H -6.506 -16.345 33.737 1.00 . A A . 1 MET H2 1 1 6 8528 1 1 1 MET H3 H -8.091 -15.764 33.751 1.00 . A A . 1 MET H3 1 1 6 8529 1 1 1 MET HA H -7.551 -14.052 32.192 1.00 . A A . 1 MET HA 1 1 6 8530 1 1 1 MET HB2 H -5.187 -13.727 32.851 1.00 . A A . 1 MET HB2 1 1 6 8531 1 1 1 MET HB3 H -4.772 -15.315 32.228 1.00 . A A . 1 MET HB3 1 1 6 8532 1 1 1 MET HE1 H -3.372 -12.556 32.780 1.00 . A A . 1 MET HE1 1 1 6 8533 1 1 1 MET HE2 H -3.861 -11.295 31.638 1.00 . A A . 1 MET HE2 1 1 6 8534 1 1 1 MET HE3 H -2.163 -11.735 31.794 1.00 . A A . 1 MET HE3 1 1 6 8535 1 1 1 MET HG2 H -5.335 -14.552 29.943 1.00 . A A . 1 MET HG2 1 1 6 8536 1 1 1 MET HG3 H -5.721 -12.956 30.579 1.00 . A A . 1 MET HG3 1 1 6 8537 1 1 1 MET N N -7.096 -15.496 33.621 1.00 . A A . 1 MET N 1 1 6 8538 1 1 1 MET O O -6.694 -17.037 31.150 1.00 . A A . 1 MET O 1 1 6 8539 1 1 1 MET SD S -3.368 -13.355 30.530 1.00 . A A . 1 MET SD 1 1 6 8540 1 1 2 GLY C C -7.926 -16.206 28.001 1.00 . A A . 2 GLY C 1 1 6 8541 1 1 2 GLY CA C -8.724 -16.439 29.271 1.00 . A A . 2 GLY CA 1 1 6 8542 1 1 2 GLY H H -8.707 -14.722 30.496 1.00 . A A . 2 GLY H 1 1 6 8543 1 1 2 GLY HA2 H -8.646 -17.483 29.558 1.00 . A A . 2 GLY HA2 1 1 6 8544 1 1 2 GLY HA3 H -9.762 -16.216 29.077 1.00 . A A . 2 GLY HA3 1 1 6 8545 1 1 2 GLY N N -8.270 -15.590 30.365 1.00 . A A . 2 GLY N 1 1 6 8546 1 1 2 GLY O O -8.328 -15.402 27.144 1.00 . A A . 2 GLY O 1 1 6 8547 1 1 3 HIS C C -6.501 -17.243 25.420 1.00 . A A . 3 HIS C 1 1 6 8548 1 1 3 HIS CA C -5.864 -16.796 26.746 1.00 . A A . 3 HIS CA 1 1 6 8549 1 1 3 HIS CB C -4.564 -17.604 26.999 1.00 . A A . 3 HIS CB 1 1 6 8550 1 1 3 HIS CD2 C -2.838 -16.090 28.237 1.00 . A A . 3 HIS CD2 1 1 6 8551 1 1 3 HIS CE1 C -2.933 -17.034 30.204 1.00 . A A . 3 HIS CE1 1 1 6 8552 1 1 3 HIS CG C -3.733 -17.107 28.156 1.00 . A A . 3 HIS CG 1 1 6 8553 1 1 3 HIS H H -6.575 -17.553 28.601 1.00 . A A . 3 HIS H 1 1 6 8554 1 1 3 HIS HA H -5.603 -15.745 26.657 1.00 . A A . 3 HIS HA 1 1 6 8555 1 1 3 HIS HB2 H -4.815 -18.639 27.195 1.00 . A A . 3 HIS HB2 1 1 6 8556 1 1 3 HIS HB3 H -3.939 -17.564 26.110 1.00 . A A . 3 HIS HB3 1 1 6 8557 1 1 3 HIS HD1 H -4.317 -18.442 29.682 1.00 . A A . 3 HIS HD1 1 1 6 8558 1 1 3 HIS HD2 H -2.555 -15.416 27.437 1.00 . A A . 3 HIS HD2 1 1 6 8559 1 1 3 HIS HE1 H -2.753 -17.257 31.245 1.00 . A A . 3 HIS HE1 1 1 6 8560 1 1 3 HIS HE2 H -1.838 -15.343 29.914 1.00 . A A . 3 HIS HE2 1 1 6 8561 1 1 3 HIS N N -6.794 -16.919 27.887 1.00 . A A . 3 HIS N 1 1 6 8562 1 1 3 HIS ND1 N -3.767 -17.674 29.412 1.00 . A A . 3 HIS ND1 1 1 6 8563 1 1 3 HIS NE2 N -2.359 -16.070 29.519 1.00 . A A . 3 HIS NE2 1 1 6 8564 1 1 3 HIS O O -6.082 -16.795 24.360 1.00 . A A . 3 HIS O 1 1 6 8565 1 1 4 HIS C C -8.975 -17.614 23.523 1.00 . A A . 4 HIS C 1 1 6 8566 1 1 4 HIS CA C -8.168 -18.681 24.286 1.00 . A A . 4 HIS CA 1 1 6 8567 1 1 4 HIS CB C -9.063 -19.884 24.667 1.00 . A A . 4 HIS CB 1 1 6 8568 1 1 4 HIS CD2 C -7.935 -21.171 26.634 1.00 . A A . 4 HIS CD2 1 1 6 8569 1 1 4 HIS CE1 C -7.244 -22.920 25.523 1.00 . A A . 4 HIS CE1 1 1 6 8570 1 1 4 HIS CG C -8.318 -21.008 25.343 1.00 . A A . 4 HIS CG 1 1 6 8571 1 1 4 HIS H H -7.864 -18.361 26.375 1.00 . A A . 4 HIS H 1 1 6 8572 1 1 4 HIS HA H -7.371 -19.037 23.635 1.00 . A A . 4 HIS HA 1 1 6 8573 1 1 4 HIS HB2 H -9.845 -19.552 25.342 1.00 . A A . 4 HIS HB2 1 1 6 8574 1 1 4 HIS HB3 H -9.523 -20.287 23.773 1.00 . A A . 4 HIS HB3 1 1 6 8575 1 1 4 HIS HD1 H -7.991 -22.319 23.719 1.00 . A A . 4 HIS HD1 1 1 6 8576 1 1 4 HIS HD2 H -8.116 -20.483 27.451 1.00 . A A . 4 HIS HD2 1 1 6 8577 1 1 4 HIS HE1 H -6.789 -23.871 25.282 1.00 . A A . 4 HIS HE1 1 1 6 8578 1 1 4 HIS HE2 H -6.981 -22.798 27.545 1.00 . A A . 4 HIS HE2 1 1 6 8579 1 1 4 HIS N N -7.527 -18.107 25.490 1.00 . A A . 4 HIS N 1 1 6 8580 1 1 4 HIS ND1 N -7.868 -22.128 24.676 1.00 . A A . 4 HIS ND1 1 1 6 8581 1 1 4 HIS NE2 N -7.273 -22.366 26.715 1.00 . A A . 4 HIS NE2 1 1 6 8582 1 1 4 HIS O O -8.948 -17.564 22.295 1.00 . A A . 4 HIS O 1 1 6 8583 1 1 5 HIS C C -9.767 -14.304 23.702 1.00 . A A . 5 HIS C 1 1 6 8584 1 1 5 HIS CA C -10.506 -15.666 23.687 1.00 . A A . 5 HIS CA 1 1 6 8585 1 1 5 HIS CB C -11.876 -15.590 24.436 1.00 . A A . 5 HIS CB 1 1 6 8586 1 1 5 HIS CD2 C -12.714 -18.073 24.541 1.00 . A A . 5 HIS CD2 1 1 6 8587 1 1 5 HIS CE1 C -14.545 -17.843 23.369 1.00 . A A . 5 HIS CE1 1 1 6 8588 1 1 5 HIS CG C -12.796 -16.767 24.173 1.00 . A A . 5 HIS CG 1 1 6 8589 1 1 5 HIS H H -9.625 -16.823 25.250 1.00 . A A . 5 HIS H 1 1 6 8590 1 1 5 HIS HA H -10.702 -15.919 22.646 1.00 . A A . 5 HIS HA 1 1 6 8591 1 1 5 HIS HB2 H -11.701 -15.547 25.503 1.00 . A A . 5 HIS HB2 1 1 6 8592 1 1 5 HIS HB3 H -12.404 -14.690 24.136 1.00 . A A . 5 HIS HB3 1 1 6 8593 1 1 5 HIS HD1 H -14.318 -15.839 23.045 1.00 . A A . 5 HIS HD1 1 1 6 8594 1 1 5 HIS HD2 H -11.931 -18.523 25.137 1.00 . A A . 5 HIS HD2 1 1 6 8595 1 1 5 HIS HE1 H -15.468 -18.058 22.856 1.00 . A A . 5 HIS HE1 1 1 6 8596 1 1 5 HIS HE2 H -13.967 -19.684 24.041 1.00 . A A . 5 HIS HE2 1 1 6 8597 1 1 5 HIS N N -9.671 -16.742 24.271 1.00 . A A . 5 HIS N 1 1 6 8598 1 1 5 HIS ND1 N -13.961 -16.664 23.442 1.00 . A A . 5 HIS ND1 1 1 6 8599 1 1 5 HIS NE2 N -13.812 -18.714 24.026 1.00 . A A . 5 HIS NE2 1 1 6 8600 1 1 5 HIS O O -10.359 -13.278 23.359 1.00 . A A . 5 HIS O 1 1 6 8601 1 1 6 HIS C C -6.506 -13.188 23.010 1.00 . A A . 6 HIS C 1 1 6 8602 1 1 6 HIS CA C -7.631 -13.063 24.067 1.00 . A A . 6 HIS CA 1 1 6 8603 1 1 6 HIS CB C -7.056 -12.764 25.480 1.00 . A A . 6 HIS CB 1 1 6 8604 1 1 6 HIS CD2 C -4.977 -11.137 25.413 1.00 . A A . 6 HIS CD2 1 1 6 8605 1 1 6 HIS CE1 C -5.980 -9.307 26.057 1.00 . A A . 6 HIS CE1 1 1 6 8606 1 1 6 HIS CG C -6.292 -11.448 25.608 1.00 . A A . 6 HIS CG 1 1 6 8607 1 1 6 HIS H H -8.076 -15.125 24.435 1.00 . A A . 6 HIS H 1 1 6 8608 1 1 6 HIS HA H -8.264 -12.230 23.774 1.00 . A A . 6 HIS HA 1 1 6 8609 1 1 6 HIS HB2 H -7.875 -12.731 26.186 1.00 . A A . 6 HIS HB2 1 1 6 8610 1 1 6 HIS HB3 H -6.388 -13.569 25.772 1.00 . A A . 6 HIS HB3 1 1 6 8611 1 1 6 HIS HD1 H -7.837 -10.147 26.218 1.00 . A A . 6 HIS HD1 1 1 6 8612 1 1 6 HIS HD2 H -4.200 -11.814 25.083 1.00 . A A . 6 HIS HD2 1 1 6 8613 1 1 6 HIS HE1 H -6.160 -8.284 26.349 1.00 . A A . 6 HIS HE1 1 1 6 8614 1 1 6 HIS HE2 H -3.955 -9.358 25.836 1.00 . A A . 6 HIS HE2 1 1 6 8615 1 1 6 HIS N N -8.473 -14.292 24.098 1.00 . A A . 6 HIS N 1 1 6 8616 1 1 6 HIS ND1 N -6.887 -10.267 26.009 1.00 . A A . 6 HIS ND1 1 1 6 8617 1 1 6 HIS NE2 N -4.817 -9.807 25.703 1.00 . A A . 6 HIS NE2 1 1 6 8618 1 1 6 HIS O O -6.035 -12.179 22.466 1.00 . A A . 6 HIS O 1 1 6 8619 1 1 7 HIS C C -5.618 -14.944 20.292 1.00 . A A . 7 HIS C 1 1 6 8620 1 1 7 HIS CA C -5.013 -14.702 21.700 1.00 . A A . 7 HIS CA 1 1 6 8621 1 1 7 HIS CB C -4.118 -15.889 22.174 1.00 . A A . 7 HIS CB 1 1 6 8622 1 1 7 HIS CD2 C -2.389 -17.125 20.639 1.00 . A A . 7 HIS CD2 1 1 6 8623 1 1 7 HIS CE1 C -0.884 -15.541 20.530 1.00 . A A . 7 HIS CE1 1 1 6 8624 1 1 7 HIS CG C -2.839 -16.082 21.385 1.00 . A A . 7 HIS CG 1 1 6 8625 1 1 7 HIS H H -6.520 -15.194 23.135 1.00 . A A . 7 HIS H 1 1 6 8626 1 1 7 HIS HA H -4.390 -13.810 21.631 1.00 . A A . 7 HIS HA 1 1 6 8627 1 1 7 HIS HB2 H -3.830 -15.721 23.202 1.00 . A A . 7 HIS HB2 1 1 6 8628 1 1 7 HIS HB3 H -4.687 -16.813 22.124 1.00 . A A . 7 HIS HB3 1 1 6 8629 1 1 7 HIS HD1 H -1.891 -14.235 21.728 1.00 . A A . 7 HIS HD1 1 1 6 8630 1 1 7 HIS HD2 H -2.890 -18.079 20.492 1.00 . A A . 7 HIS HD2 1 1 6 8631 1 1 7 HIS HE1 H 0.005 -14.985 20.271 1.00 . A A . 7 HIS HE1 1 1 6 8632 1 1 7 HIS HE2 H -0.690 -17.243 19.416 1.00 . A A . 7 HIS HE2 1 1 6 8633 1 1 7 HIS N N -6.090 -14.432 22.697 1.00 . A A . 7 HIS N 1 1 6 8634 1 1 7 HIS ND1 N -1.868 -15.108 21.288 1.00 . A A . 7 HIS ND1 1 1 6 8635 1 1 7 HIS NE2 N -1.172 -16.759 20.121 1.00 . A A . 7 HIS NE2 1 1 6 8636 1 1 7 HIS O O -4.996 -15.555 19.416 1.00 . A A . 7 HIS O 1 1 6 8637 1 1 8 HIS C C -6.875 -13.231 17.852 1.00 . A A . 8 HIS C 1 1 6 8638 1 1 8 HIS CA C -7.476 -14.369 18.734 1.00 . A A . 8 HIS CA 1 1 6 8639 1 1 8 HIS CB C -9.007 -14.193 18.940 1.00 . A A . 8 HIS CB 1 1 6 8640 1 1 8 HIS CD2 C -10.491 -13.905 16.803 1.00 . A A . 8 HIS CD2 1 1 6 8641 1 1 8 HIS CE1 C -11.045 -16.000 16.522 1.00 . A A . 8 HIS CE1 1 1 6 8642 1 1 8 HIS CG C -9.881 -14.618 17.781 1.00 . A A . 8 HIS CG 1 1 6 8643 1 1 8 HIS H H -7.287 -13.955 20.806 1.00 . A A . 8 HIS H 1 1 6 8644 1 1 8 HIS HA H -7.286 -15.324 18.249 1.00 . A A . 8 HIS HA 1 1 6 8645 1 1 8 HIS HB2 H -9.319 -14.782 19.795 1.00 . A A . 8 HIS HB2 1 1 6 8646 1 1 8 HIS HB3 H -9.219 -13.149 19.152 1.00 . A A . 8 HIS HB3 1 1 6 8647 1 1 8 HIS HD1 H -9.977 -16.700 18.110 1.00 . A A . 8 HIS HD1 1 1 6 8648 1 1 8 HIS HD2 H -10.419 -12.838 16.646 1.00 . A A . 8 HIS HD2 1 1 6 8649 1 1 8 HIS HE1 H -11.492 -16.902 16.128 1.00 . A A . 8 HIS HE1 1 1 6 8650 1 1 8 HIS HE2 H -11.935 -14.532 15.434 1.00 . A A . 8 HIS HE2 1 1 6 8651 1 1 8 HIS N N -6.820 -14.380 20.061 1.00 . A A . 8 HIS N 1 1 6 8652 1 1 8 HIS ND1 N -10.251 -15.930 17.569 1.00 . A A . 8 HIS ND1 1 1 6 8653 1 1 8 HIS NE2 N -11.210 -14.787 16.039 1.00 . A A . 8 HIS NE2 1 1 6 8654 1 1 8 HIS O O -7.336 -12.989 16.728 1.00 . A A . 8 HIS O 1 1 6 8655 1 1 9 SER C C -4.619 -11.834 16.346 1.00 . A A . 9 SER C 1 1 6 8656 1 1 9 SER CA C -5.076 -11.461 17.773 1.00 . A A . 9 SER CA 1 1 6 8657 1 1 9 SER CB C -3.862 -11.109 18.676 1.00 . A A . 9 SER CB 1 1 6 8658 1 1 9 SER H H -5.577 -12.787 19.317 1.00 . A A . 9 SER H 1 1 6 8659 1 1 9 SER HA H -5.729 -10.593 17.722 1.00 . A A . 9 SER HA 1 1 6 8660 1 1 9 SER HB2 H -3.228 -10.385 18.182 1.00 . A A . 9 SER HB2 1 1 6 8661 1 1 9 SER HB3 H -4.216 -10.687 19.611 1.00 . A A . 9 SER HB3 1 1 6 8662 1 1 9 SER HG H -2.771 -12.654 18.147 1.00 . A A . 9 SER HG 1 1 6 8663 1 1 9 SER N N -5.837 -12.547 18.409 1.00 . A A . 9 SER N 1 1 6 8664 1 1 9 SER O O -3.788 -12.737 16.157 1.00 . A A . 9 SER O 1 1 6 8665 1 1 9 SER OG O -3.082 -12.265 18.974 1.00 . A A . 9 SER OG 1 1 6 8666 1 1 10 HIS C C -3.709 -10.516 13.481 1.00 . A A . 10 HIS C 1 1 6 8667 1 1 10 HIS CA C -4.926 -11.348 13.925 1.00 . A A . 10 HIS CA 1 1 6 8668 1 1 10 HIS CB C -6.185 -10.989 13.083 1.00 . A A . 10 HIS CB 1 1 6 8669 1 1 10 HIS CD2 C -7.408 -13.276 12.989 1.00 . A A . 10 HIS CD2 1 1 6 8670 1 1 10 HIS CE1 C -9.384 -12.626 13.662 1.00 . A A . 10 HIS CE1 1 1 6 8671 1 1 10 HIS CG C -7.330 -11.950 13.245 1.00 . A A . 10 HIS CG 1 1 6 8672 1 1 10 HIS H H -5.871 -10.468 15.601 1.00 . A A . 10 HIS H 1 1 6 8673 1 1 10 HIS HA H -4.688 -12.399 13.768 1.00 . A A . 10 HIS HA 1 1 6 8674 1 1 10 HIS HB2 H -6.539 -10.006 13.371 1.00 . A A . 10 HIS HB2 1 1 6 8675 1 1 10 HIS HB3 H -5.924 -10.968 12.030 1.00 . A A . 10 HIS HB3 1 1 6 8676 1 1 10 HIS HD1 H -8.849 -10.677 13.961 1.00 . A A . 10 HIS HD1 1 1 6 8677 1 1 10 HIS HD2 H -6.605 -13.912 12.643 1.00 . A A . 10 HIS HD2 1 1 6 8678 1 1 10 HIS HE1 H -10.431 -12.631 13.935 1.00 . A A . 10 HIS HE1 1 1 6 8679 1 1 10 HIS HE2 H -8.986 -14.602 13.342 1.00 . A A . 10 HIS HE2 1 1 6 8680 1 1 10 HIS N N -5.212 -11.147 15.356 1.00 . A A . 10 HIS N 1 1 6 8681 1 1 10 HIS ND1 N -8.587 -11.576 13.672 1.00 . A A . 10 HIS ND1 1 1 6 8682 1 1 10 HIS NE2 N -8.693 -13.670 13.255 1.00 . A A . 10 HIS NE2 1 1 6 8683 1 1 10 HIS O O -3.008 -9.913 14.313 1.00 . A A . 10 HIS O 1 1 6 8684 1 1 11 MET C C -2.725 -8.236 11.527 1.00 . A A . 11 MET C 1 1 6 8685 1 1 11 MET CA C -2.370 -9.739 11.554 1.00 . A A . 11 MET CA 1 1 6 8686 1 1 11 MET CB C -2.088 -10.235 10.105 1.00 . A A . 11 MET CB 1 1 6 8687 1 1 11 MET CE C -2.287 -8.756 7.153 1.00 . A A . 11 MET CE 1 1 6 8688 1 1 11 MET CG C -0.876 -9.556 9.444 1.00 . A A . 11 MET CG 1 1 6 8689 1 1 11 MET H H -4.038 -11.033 11.573 1.00 . A A . 11 MET H 1 1 6 8690 1 1 11 MET HA H -1.476 -9.887 12.155 1.00 . A A . 11 MET HA 1 1 6 8691 1 1 11 MET HB2 H -1.910 -11.305 10.124 1.00 . A A . 11 MET HB2 1 1 6 8692 1 1 11 MET HB3 H -2.960 -10.044 9.491 1.00 . A A . 11 MET HB3 1 1 6 8693 1 1 11 MET HE1 H -3.177 -9.200 7.574 1.00 . A A . 11 MET HE1 1 1 6 8694 1 1 11 MET HE2 H -2.362 -8.755 6.077 1.00 . A A . 11 MET HE2 1 1 6 8695 1 1 11 MET HE3 H -2.188 -7.738 7.508 1.00 . A A . 11 MET HE3 1 1 6 8696 1 1 11 MET HG2 H -0.884 -8.501 9.689 1.00 . A A . 11 MET HG2 1 1 6 8697 1 1 11 MET HG3 H 0.033 -9.998 9.839 1.00 . A A . 11 MET HG3 1 1 6 8698 1 1 11 MET N N -3.461 -10.506 12.162 1.00 . A A . 11 MET N 1 1 6 8699 1 1 11 MET O O -3.579 -7.808 10.740 1.00 . A A . 11 MET O 1 1 6 8700 1 1 11 MET SD S -0.847 -9.710 7.646 1.00 . A A . 11 MET SD 1 1 6 8701 1 1 12 PHE C C -0.851 -5.471 11.737 1.00 . A A . 12 PHE C 1 1 6 8702 1 1 12 PHE CA C -2.152 -5.988 12.383 1.00 . A A . 12 PHE CA 1 1 6 8703 1 1 12 PHE CB C -2.376 -5.398 13.812 1.00 . A A . 12 PHE CB 1 1 6 8704 1 1 12 PHE CD1 C -1.333 -6.855 15.638 1.00 . A A . 12 PHE CD1 1 1 6 8705 1 1 12 PHE CD2 C -0.205 -4.823 15.045 1.00 . A A . 12 PHE CD2 1 1 6 8706 1 1 12 PHE CE1 C -0.350 -7.120 16.579 1.00 . A A . 12 PHE CE1 1 1 6 8707 1 1 12 PHE CE2 C 0.772 -5.090 15.987 1.00 . A A . 12 PHE CE2 1 1 6 8708 1 1 12 PHE CG C -1.282 -5.701 14.850 1.00 . A A . 12 PHE CG 1 1 6 8709 1 1 12 PHE CZ C 0.700 -6.239 16.751 1.00 . A A . 12 PHE CZ 1 1 6 8710 1 1 12 PHE H H -1.572 -7.890 13.123 1.00 . A A . 12 PHE H 1 1 6 8711 1 1 12 PHE HA H -2.990 -5.692 11.750 1.00 . A A . 12 PHE HA 1 1 6 8712 1 1 12 PHE HB2 H -2.466 -4.322 13.737 1.00 . A A . 12 PHE HB2 1 1 6 8713 1 1 12 PHE HB3 H -3.313 -5.783 14.202 1.00 . A A . 12 PHE HB3 1 1 6 8714 1 1 12 PHE HD1 H -2.151 -7.552 15.509 1.00 . A A . 12 PHE HD1 1 1 6 8715 1 1 12 PHE HD2 H -0.141 -3.922 14.449 1.00 . A A . 12 PHE HD2 1 1 6 8716 1 1 12 PHE HE1 H -0.402 -8.021 17.180 1.00 . A A . 12 PHE HE1 1 1 6 8717 1 1 12 PHE HE2 H 1.599 -4.401 16.125 1.00 . A A . 12 PHE HE2 1 1 6 8718 1 1 12 PHE HZ H 1.469 -6.448 17.489 1.00 . A A . 12 PHE HZ 1 1 6 8719 1 1 12 PHE N N -2.100 -7.458 12.419 1.00 . A A . 12 PHE N 1 1 6 8720 1 1 12 PHE O O 0.215 -6.061 11.935 1.00 . A A . 12 PHE O 1 1 6 8721 1 1 13 ILE C C 1.063 -2.936 11.153 1.00 . A A . 13 ILE C 1 1 6 8722 1 1 13 ILE CA C 0.184 -3.804 10.206 1.00 . A A . 13 ILE CA 1 1 6 8723 1 1 13 ILE CB C -0.335 -2.953 8.955 1.00 . A A . 13 ILE CB 1 1 6 8724 1 1 13 ILE CD1 C -2.452 -4.362 8.279 1.00 . A A . 13 ILE CD1 1 1 6 8725 1 1 13 ILE CG1 C -1.077 -3.839 7.883 1.00 . A A . 13 ILE CG1 1 1 6 8726 1 1 13 ILE CG2 C 0.813 -2.157 8.283 1.00 . A A . 13 ILE CG2 1 1 6 8727 1 1 13 ILE H H -1.806 -3.903 10.946 1.00 . A A . 13 ILE H 1 1 6 8728 1 1 13 ILE HA H 0.784 -4.631 9.827 1.00 . A A . 13 ILE HA 1 1 6 8729 1 1 13 ILE HB H -1.044 -2.222 9.337 1.00 . A A . 13 ILE HB 1 1 6 8730 1 1 13 ILE HD11 H -2.879 -4.918 7.452 1.00 . A A . 13 ILE HD11 1 1 6 8731 1 1 13 ILE HD12 H -3.104 -3.532 8.519 1.00 . A A . 13 ILE HD12 1 1 6 8732 1 1 13 ILE HD13 H -2.364 -5.011 9.136 1.00 . A A . 13 ILE HD13 1 1 6 8733 1 1 13 ILE HG12 H -1.218 -3.262 6.976 1.00 . A A . 13 ILE HG12 1 1 6 8734 1 1 13 ILE HG13 H -0.465 -4.694 7.651 1.00 . A A . 13 ILE HG13 1 1 6 8735 1 1 13 ILE HG21 H 0.424 -1.570 7.458 1.00 . A A . 13 ILE HG21 1 1 6 8736 1 1 13 ILE HG22 H 1.562 -2.841 7.906 1.00 . A A . 13 ILE HG22 1 1 6 8737 1 1 13 ILE HG23 H 1.273 -1.493 9.006 1.00 . A A . 13 ILE HG23 1 1 6 8738 1 1 13 ILE N N -0.948 -4.374 10.971 1.00 . A A . 13 ILE N 1 1 6 8739 1 1 13 ILE O O 0.561 -2.372 12.133 1.00 . A A . 13 ILE O 1 1 6 8740 1 1 14 GLN C C 3.940 -0.996 10.562 1.00 . A A . 14 GLN C 1 1 6 8741 1 1 14 GLN CA C 3.319 -1.974 11.580 1.00 . A A . 14 GLN CA 1 1 6 8742 1 1 14 GLN CB C 4.415 -2.789 12.317 1.00 . A A . 14 GLN CB 1 1 6 8743 1 1 14 GLN CD C 6.339 -4.514 12.139 1.00 . A A . 14 GLN CD 1 1 6 8744 1 1 14 GLN CG C 5.290 -3.674 11.404 1.00 . A A . 14 GLN CG 1 1 6 8745 1 1 14 GLN H H 2.733 -3.493 10.209 1.00 . A A . 14 GLN H 1 1 6 8746 1 1 14 GLN HA H 2.759 -1.392 12.314 1.00 . A A . 14 GLN HA 1 1 6 8747 1 1 14 GLN HB2 H 5.066 -2.099 12.844 1.00 . A A . 14 GLN HB2 1 1 6 8748 1 1 14 GLN HB3 H 3.935 -3.430 13.052 1.00 . A A . 14 GLN HB3 1 1 6 8749 1 1 14 GLN HE21 H 6.572 -3.125 13.555 1.00 . A A . 14 GLN HE21 1 1 6 8750 1 1 14 GLN HE22 H 7.533 -4.547 13.728 1.00 . A A . 14 GLN HE22 1 1 6 8751 1 1 14 GLN HG2 H 4.643 -4.345 10.856 1.00 . A A . 14 GLN HG2 1 1 6 8752 1 1 14 GLN HG3 H 5.804 -3.032 10.697 1.00 . A A . 14 GLN HG3 1 1 6 8753 1 1 14 GLN N N 2.377 -2.885 10.886 1.00 . A A . 14 GLN N 1 1 6 8754 1 1 14 GLN NE2 N 6.870 -4.011 13.252 1.00 . A A . 14 GLN NE2 1 1 6 8755 1 1 14 GLN O O 3.995 -1.291 9.367 1.00 . A A . 14 GLN O 1 1 6 8756 1 1 14 GLN OE1 O 6.698 -5.605 11.688 1.00 . A A . 14 GLN OE1 1 1 6 8757 1 1 15 THR C C 6.455 1.458 10.519 1.00 . A A . 15 THR C 1 1 6 8758 1 1 15 THR CA C 4.973 1.230 10.181 1.00 . A A . 15 THR CA 1 1 6 8759 1 1 15 THR CB C 4.173 2.569 10.333 1.00 . A A . 15 THR CB 1 1 6 8760 1 1 15 THR CG2 C 2.768 2.465 9.723 1.00 . A A . 15 THR CG2 1 1 6 8761 1 1 15 THR H H 4.333 0.351 12.002 1.00 . A A . 15 THR H 1 1 6 8762 1 1 15 THR HA H 4.904 0.908 9.142 1.00 . A A . 15 THR HA 1 1 6 8763 1 1 15 THR HB H 4.711 3.362 9.821 1.00 . A A . 15 THR HB 1 1 6 8764 1 1 15 THR HG1 H 4.804 2.566 12.209 1.00 . A A . 15 THR HG1 1 1 6 8765 1 1 15 THR HG21 H 2.199 1.701 10.242 1.00 . A A . 15 THR HG21 1 1 6 8766 1 1 15 THR HG22 H 2.839 2.211 8.670 1.00 . A A . 15 THR HG22 1 1 6 8767 1 1 15 THR HG23 H 2.258 3.411 9.822 1.00 . A A . 15 THR HG23 1 1 6 8768 1 1 15 THR N N 4.392 0.176 11.039 1.00 . A A . 15 THR N 1 1 6 8769 1 1 15 THR O O 6.824 1.525 11.700 1.00 . A A . 15 THR O 1 1 6 8770 1 1 15 THR OG1 O 4.051 2.919 11.724 1.00 . A A . 15 THR OG1 1 1 6 8771 1 1 16 GLN C C 9.099 3.200 9.058 1.00 . A A . 16 GLN C 1 1 6 8772 1 1 16 GLN CA C 8.741 1.805 9.604 1.00 . A A . 16 GLN CA 1 1 6 8773 1 1 16 GLN CB C 9.523 0.691 8.850 1.00 . A A . 16 GLN CB 1 1 6 8774 1 1 16 GLN CD C 11.600 0.752 10.380 1.00 . A A . 16 GLN CD 1 1 6 8775 1 1 16 GLN CG C 11.064 0.768 8.944 1.00 . A A . 16 GLN CG 1 1 6 8776 1 1 16 GLN H H 6.921 1.462 8.575 1.00 . A A . 16 GLN H 1 1 6 8777 1 1 16 GLN HA H 9.004 1.764 10.658 1.00 . A A . 16 GLN HA 1 1 6 8778 1 1 16 GLN HB2 H 9.212 -0.272 9.243 1.00 . A A . 16 GLN HB2 1 1 6 8779 1 1 16 GLN HB3 H 9.249 0.728 7.799 1.00 . A A . 16 GLN HB3 1 1 6 8780 1 1 16 GLN HE21 H 11.599 -1.234 10.406 1.00 . A A . 16 GLN HE21 1 1 6 8781 1 1 16 GLN HE22 H 12.136 -0.462 11.854 1.00 . A A . 16 GLN HE22 1 1 6 8782 1 1 16 GLN HG2 H 11.490 -0.074 8.410 1.00 . A A . 16 GLN HG2 1 1 6 8783 1 1 16 GLN HG3 H 11.394 1.682 8.466 1.00 . A A . 16 GLN HG3 1 1 6 8784 1 1 16 GLN N N 7.293 1.564 9.475 1.00 . A A . 16 GLN N 1 1 6 8785 1 1 16 GLN NE2 N 11.800 -0.432 10.935 1.00 . A A . 16 GLN NE2 1 1 6 8786 1 1 16 GLN O O 8.476 3.676 8.097 1.00 . A A . 16 GLN O 1 1 6 8787 1 1 16 GLN OE1 O 11.819 1.802 10.989 1.00 . A A . 16 GLN OE1 1 1 6 8788 1 1 17 ASP C C 11.147 5.219 7.906 1.00 . A A . 17 ASP C 1 1 6 8789 1 1 17 ASP CA C 10.627 5.169 9.348 1.00 . A A . 17 ASP CA 1 1 6 8790 1 1 17 ASP CB C 11.785 5.576 10.302 1.00 . A A . 17 ASP CB 1 1 6 8791 1 1 17 ASP CG C 11.360 5.627 11.773 1.00 . A A . 17 ASP CG 1 1 6 8792 1 1 17 ASP H H 10.548 3.352 10.434 1.00 . A A . 17 ASP H 1 1 6 8793 1 1 17 ASP HA H 9.812 5.878 9.466 1.00 . A A . 17 ASP HA 1 1 6 8794 1 1 17 ASP HB2 H 12.597 4.857 10.198 1.00 . A A . 17 ASP HB2 1 1 6 8795 1 1 17 ASP HB3 H 12.162 6.555 10.010 1.00 . A A . 17 ASP HB3 1 1 6 8796 1 1 17 ASP N N 10.117 3.825 9.692 1.00 . A A . 17 ASP N 1 1 6 8797 1 1 17 ASP O O 12.016 4.422 7.535 1.00 . A A . 17 ASP O 1 1 6 8798 1 1 17 ASP OD1 O 11.389 4.573 12.448 1.00 . A A . 17 ASP OD1 1 1 6 8799 1 1 17 ASP OD2 O 10.984 6.714 12.260 1.00 . A A . 17 ASP OD2 1 1 6 8800 1 1 18 THR C C 11.803 7.770 5.684 1.00 . A A . 18 THR C 1 1 6 8801 1 1 18 THR CA C 11.057 6.414 5.734 1.00 . A A . 18 THR CA 1 1 6 8802 1 1 18 THR CB C 9.823 6.423 4.763 1.00 . A A . 18 THR CB 1 1 6 8803 1 1 18 THR CG2 C 9.213 5.020 4.579 1.00 . A A . 18 THR CG2 1 1 6 8804 1 1 18 THR H H 9.961 6.778 7.499 1.00 . A A . 18 THR H 1 1 6 8805 1 1 18 THR HA H 11.737 5.616 5.427 1.00 . A A . 18 THR HA 1 1 6 8806 1 1 18 THR HB H 10.146 6.784 3.792 1.00 . A A . 18 THR HB 1 1 6 8807 1 1 18 THR HG1 H 8.461 7.842 4.540 1.00 . A A . 18 THR HG1 1 1 6 8808 1 1 18 THR HG21 H 8.359 5.077 3.909 1.00 . A A . 18 THR HG21 1 1 6 8809 1 1 18 THR HG22 H 8.892 4.636 5.540 1.00 . A A . 18 THR HG22 1 1 6 8810 1 1 18 THR HG23 H 9.948 4.352 4.156 1.00 . A A . 18 THR HG23 1 1 6 8811 1 1 18 THR N N 10.630 6.171 7.119 1.00 . A A . 18 THR N 1 1 6 8812 1 1 18 THR O O 11.450 8.682 6.449 1.00 . A A . 18 THR O 1 1 6 8813 1 1 18 THR OG1 O 8.820 7.315 5.262 1.00 . A A . 18 THR OG1 1 1 6 8814 1 1 19 PRO C C 12.791 10.369 4.006 1.00 . A A . 19 PRO C 1 1 6 8815 1 1 19 PRO CA C 13.604 9.220 4.666 1.00 . A A . 19 PRO CA 1 1 6 8816 1 1 19 PRO CB C 14.837 8.819 3.792 1.00 . A A . 19 PRO CB 1 1 6 8817 1 1 19 PRO CD C 13.385 6.906 3.876 1.00 . A A . 19 PRO CD 1 1 6 8818 1 1 19 PRO CG C 14.832 7.312 3.739 1.00 . A A . 19 PRO CG 1 1 6 8819 1 1 19 PRO HA H 13.949 9.559 5.639 1.00 . A A . 19 PRO HA 1 1 6 8820 1 1 19 PRO HB2 H 14.752 9.241 2.790 1.00 . A A . 19 PRO HB2 1 1 6 8821 1 1 19 PRO HB3 H 15.752 9.171 4.254 1.00 . A A . 19 PRO HB3 1 1 6 8822 1 1 19 PRO HD2 H 12.880 6.941 2.915 1.00 . A A . 19 PRO HD2 1 1 6 8823 1 1 19 PRO HD3 H 13.302 5.915 4.306 1.00 . A A . 19 PRO HD3 1 1 6 8824 1 1 19 PRO HG2 H 15.239 6.968 2.790 1.00 . A A . 19 PRO HG2 1 1 6 8825 1 1 19 PRO HG3 H 15.413 6.901 4.560 1.00 . A A . 19 PRO HG3 1 1 6 8826 1 1 19 PRO N N 12.842 7.939 4.797 1.00 . A A . 19 PRO N 1 1 6 8827 1 1 19 PRO O O 13.305 11.480 3.848 1.00 . A A . 19 PRO O 1 1 6 8828 1 1 20 ASN C C 9.232 10.982 3.599 1.00 . A A . 20 ASN C 1 1 6 8829 1 1 20 ASN CA C 10.635 11.047 2.944 1.00 . A A . 20 ASN CA 1 1 6 8830 1 1 20 ASN CB C 10.586 10.703 1.425 1.00 . A A . 20 ASN CB 1 1 6 8831 1 1 20 ASN CG C 9.460 11.394 0.657 1.00 . A A . 20 ASN CG 1 1 6 8832 1 1 20 ASN H H 11.179 9.195 3.816 1.00 . A A . 20 ASN H 1 1 6 8833 1 1 20 ASN HA H 11.041 12.049 3.068 1.00 . A A . 20 ASN HA 1 1 6 8834 1 1 20 ASN HB2 H 11.527 10.988 0.971 1.00 . A A . 20 ASN HB2 1 1 6 8835 1 1 20 ASN HB3 H 10.465 9.630 1.311 1.00 . A A . 20 ASN HB3 1 1 6 8836 1 1 20 ASN HD21 H 10.518 13.071 0.500 1.00 . A A . 20 ASN HD21 1 1 6 8837 1 1 20 ASN HD22 H 8.948 13.097 -0.222 1.00 . A A . 20 ASN HD22 1 1 6 8838 1 1 20 ASN N N 11.531 10.090 3.624 1.00 . A A . 20 ASN N 1 1 6 8839 1 1 20 ASN ND2 N 9.661 12.647 0.274 1.00 . A A . 20 ASN ND2 1 1 6 8840 1 1 20 ASN O O 8.677 9.887 3.699 1.00 . A A . 20 ASN O 1 1 6 8841 1 1 20 ASN OD1 O 8.396 10.809 0.443 1.00 . A A . 20 ASN OD1 1 1 6 8842 1 1 21 PRO C C 6.119 11.965 3.810 1.00 . A A . 21 PRO C 1 1 6 8843 1 1 21 PRO CA C 7.325 12.175 4.756 1.00 . A A . 21 PRO CA 1 1 6 8844 1 1 21 PRO CB C 7.291 13.595 5.414 1.00 . A A . 21 PRO CB 1 1 6 8845 1 1 21 PRO CD C 9.155 13.527 3.883 1.00 . A A . 21 PRO CD 1 1 6 8846 1 1 21 PRO CG C 8.633 14.223 5.119 1.00 . A A . 21 PRO CG 1 1 6 8847 1 1 21 PRO HA H 7.294 11.417 5.534 1.00 . A A . 21 PRO HA 1 1 6 8848 1 1 21 PRO HB2 H 6.481 14.195 4.997 1.00 . A A . 21 PRO HB2 1 1 6 8849 1 1 21 PRO HB3 H 7.150 13.504 6.486 1.00 . A A . 21 PRO HB3 1 1 6 8850 1 1 21 PRO HD2 H 8.756 13.991 2.982 1.00 . A A . 21 PRO HD2 1 1 6 8851 1 1 21 PRO HD3 H 10.239 13.541 3.860 1.00 . A A . 21 PRO HD3 1 1 6 8852 1 1 21 PRO HG2 H 8.514 15.289 4.937 1.00 . A A . 21 PRO HG2 1 1 6 8853 1 1 21 PRO HG3 H 9.316 14.066 5.949 1.00 . A A . 21 PRO HG3 1 1 6 8854 1 1 21 PRO N N 8.633 12.148 4.043 1.00 . A A . 21 PRO N 1 1 6 8855 1 1 21 PRO O O 5.013 11.641 4.265 1.00 . A A . 21 PRO O 1 1 6 8856 1 1 22 ASN C C 4.972 10.507 1.260 1.00 . A A . 22 ASN C 1 1 6 8857 1 1 22 ASN CA C 5.314 11.997 1.443 1.00 . A A . 22 ASN CA 1 1 6 8858 1 1 22 ASN CB C 5.787 12.595 0.088 1.00 . A A . 22 ASN CB 1 1 6 8859 1 1 22 ASN CG C 6.166 14.078 0.148 1.00 . A A . 22 ASN CG 1 1 6 8860 1 1 22 ASN H H 7.243 12.445 2.204 1.00 . A A . 22 ASN H 1 1 6 8861 1 1 22 ASN HA H 4.418 12.520 1.766 1.00 . A A . 22 ASN HA 1 1 6 8862 1 1 22 ASN HB2 H 6.661 12.049 -0.251 1.00 . A A . 22 ASN HB2 1 1 6 8863 1 1 22 ASN HB3 H 4.997 12.471 -0.643 1.00 . A A . 22 ASN HB3 1 1 6 8864 1 1 22 ASN HD21 H 5.569 14.335 -1.722 1.00 . A A . 22 ASN HD21 1 1 6 8865 1 1 22 ASN HD22 H 6.196 15.737 -0.932 1.00 . A A . 22 ASN HD22 1 1 6 8866 1 1 22 ASN N N 6.346 12.170 2.491 1.00 . A A . 22 ASN N 1 1 6 8867 1 1 22 ASN ND2 N 5.956 14.788 -0.944 1.00 . A A . 22 ASN ND2 1 1 6 8868 1 1 22 ASN O O 3.922 10.158 0.718 1.00 . A A . 22 ASN O 1 1 6 8869 1 1 22 ASN OD1 O 6.646 14.582 1.164 1.00 . A A . 22 ASN OD1 1 1 6 8870 1 1 23 SER C C 5.812 7.651 3.149 1.00 . A A . 23 SER C 1 1 6 8871 1 1 23 SER CA C 5.711 8.190 1.712 1.00 . A A . 23 SER CA 1 1 6 8872 1 1 23 SER CB C 6.767 7.534 0.794 1.00 . A A . 23 SER CB 1 1 6 8873 1 1 23 SER H H 6.704 10.017 2.114 1.00 . A A . 23 SER H 1 1 6 8874 1 1 23 SER HA H 4.717 7.958 1.327 1.00 . A A . 23 SER HA 1 1 6 8875 1 1 23 SER HB2 H 6.672 6.458 0.836 1.00 . A A . 23 SER HB2 1 1 6 8876 1 1 23 SER HB3 H 6.607 7.863 -0.228 1.00 . A A . 23 SER HB3 1 1 6 8877 1 1 23 SER HG H 8.155 8.848 1.237 1.00 . A A . 23 SER HG 1 1 6 8878 1 1 23 SER N N 5.886 9.644 1.721 1.00 . A A . 23 SER N 1 1 6 8879 1 1 23 SER O O 6.429 8.283 4.013 1.00 . A A . 23 SER O 1 1 6 8880 1 1 23 SER OG O 8.089 7.889 1.176 1.00 . A A . 23 SER OG 1 1 6 8881 1 1 24 LEU C C 5.231 4.277 4.355 1.00 . A A . 24 LEU C 1 1 6 8882 1 1 24 LEU CA C 5.306 5.770 4.666 1.00 . A A . 24 LEU CA 1 1 6 8883 1 1 24 LEU CB C 4.234 6.182 5.718 1.00 . A A . 24 LEU CB 1 1 6 8884 1 1 24 LEU CD1 C 5.690 5.603 7.774 1.00 . A A . 24 LEU CD1 1 1 6 8885 1 1 24 LEU CD2 C 3.178 5.991 8.053 1.00 . A A . 24 LEU CD2 1 1 6 8886 1 1 24 LEU CG C 4.296 5.467 7.115 1.00 . A A . 24 LEU CG 1 1 6 8887 1 1 24 LEU H H 4.486 6.206 2.752 1.00 . A A . 24 LEU H 1 1 6 8888 1 1 24 LEU HA H 6.297 5.991 5.066 1.00 . A A . 24 LEU HA 1 1 6 8889 1 1 24 LEU HB2 H 4.324 7.251 5.883 1.00 . A A . 24 LEU HB2 1 1 6 8890 1 1 24 LEU HB3 H 3.252 5.996 5.289 1.00 . A A . 24 LEU HB3 1 1 6 8891 1 1 24 LEU HD11 H 5.687 5.111 8.738 1.00 . A A . 24 LEU HD11 1 1 6 8892 1 1 24 LEU HD12 H 5.939 6.648 7.907 1.00 . A A . 24 LEU HD12 1 1 6 8893 1 1 24 LEU HD13 H 6.436 5.136 7.142 1.00 . A A . 24 LEU HD13 1 1 6 8894 1 1 24 LEU HD21 H 3.298 7.055 8.213 1.00 . A A . 24 LEU HD21 1 1 6 8895 1 1 24 LEU HD22 H 3.231 5.477 9.006 1.00 . A A . 24 LEU HD22 1 1 6 8896 1 1 24 LEU HD23 H 2.212 5.802 7.607 1.00 . A A . 24 LEU HD23 1 1 6 8897 1 1 24 LEU HG H 4.122 4.407 6.967 1.00 . A A . 24 LEU HG 1 1 6 8898 1 1 24 LEU N N 5.143 6.523 3.411 1.00 . A A . 24 LEU N 1 1 6 8899 1 1 24 LEU O O 4.419 3.852 3.526 1.00 . A A . 24 LEU O 1 1 6 8900 1 1 25 LYS C C 5.256 1.353 5.831 1.00 . A A . 25 LYS C 1 1 6 8901 1 1 25 LYS CA C 6.181 2.055 4.830 1.00 . A A . 25 LYS CA 1 1 6 8902 1 1 25 LYS CB C 7.640 1.586 5.021 1.00 . A A . 25 LYS CB 1 1 6 8903 1 1 25 LYS CD C 9.333 -0.347 4.990 1.00 . A A . 25 LYS CD 1 1 6 8904 1 1 25 LYS CE C 10.205 0.223 3.861 1.00 . A A . 25 LYS CE 1 1 6 8905 1 1 25 LYS CG C 7.849 0.062 4.863 1.00 . A A . 25 LYS CG 1 1 6 8906 1 1 25 LYS H H 6.698 3.920 5.659 1.00 . A A . 25 LYS H 1 1 6 8907 1 1 25 LYS HA H 5.869 1.817 3.813 1.00 . A A . 25 LYS HA 1 1 6 8908 1 1 25 LYS HB2 H 8.265 2.094 4.292 1.00 . A A . 25 LYS HB2 1 1 6 8909 1 1 25 LYS HB3 H 7.971 1.873 6.014 1.00 . A A . 25 LYS HB3 1 1 6 8910 1 1 25 LYS HD2 H 9.714 0.012 5.938 1.00 . A A . 25 LYS HD2 1 1 6 8911 1 1 25 LYS HD3 H 9.401 -1.430 4.972 1.00 . A A . 25 LYS HD3 1 1 6 8912 1 1 25 LYS HE2 H 9.925 -0.245 2.924 1.00 . A A . 25 LYS HE2 1 1 6 8913 1 1 25 LYS HE3 H 10.045 1.292 3.789 1.00 . A A . 25 LYS HE3 1 1 6 8914 1 1 25 LYS HG2 H 7.283 -0.446 5.636 1.00 . A A . 25 LYS HG2 1 1 6 8915 1 1 25 LYS HG3 H 7.478 -0.253 3.892 1.00 . A A . 25 LYS HG3 1 1 6 8916 1 1 25 LYS HZ1 H 11.942 0.397 5.007 1.00 . A A . 25 LYS HZ1 1 1 6 8917 1 1 25 LYS HZ2 H 12.218 0.377 3.342 1.00 . A A . 25 LYS HZ2 1 1 6 8918 1 1 25 LYS HZ3 H 11.830 -1.054 4.147 1.00 . A A . 25 LYS HZ3 1 1 6 8919 1 1 25 LYS N N 6.097 3.501 5.011 1.00 . A A . 25 LYS N 1 1 6 8920 1 1 25 LYS NZ N 11.648 -0.031 4.105 1.00 . A A . 25 LYS NZ 1 1 6 8921 1 1 25 LYS O O 5.368 1.558 7.039 1.00 . A A . 25 LYS O 1 1 6 8922 1 1 26 PHE C C 3.766 -1.743 5.852 1.00 . A A . 26 PHE C 1 1 6 8923 1 1 26 PHE CA C 3.390 -0.271 6.038 1.00 . A A . 26 PHE CA 1 1 6 8924 1 1 26 PHE CB C 1.953 0.002 5.489 1.00 . A A . 26 PHE CB 1 1 6 8925 1 1 26 PHE CD1 C 1.772 2.437 4.740 1.00 . A A . 26 PHE CD1 1 1 6 8926 1 1 26 PHE CD2 C 0.728 1.802 6.795 1.00 . A A . 26 PHE CD2 1 1 6 8927 1 1 26 PHE CE1 C 1.343 3.741 4.928 1.00 . A A . 26 PHE CE1 1 1 6 8928 1 1 26 PHE CE2 C 0.304 3.102 6.981 1.00 . A A . 26 PHE CE2 1 1 6 8929 1 1 26 PHE CG C 1.472 1.442 5.675 1.00 . A A . 26 PHE CG 1 1 6 8930 1 1 26 PHE CZ C 0.609 4.072 6.049 1.00 . A A . 26 PHE CZ 1 1 6 8931 1 1 26 PHE H H 4.380 0.424 4.335 1.00 . A A . 26 PHE H 1 1 6 8932 1 1 26 PHE HA H 3.433 -0.016 7.098 1.00 . A A . 26 PHE HA 1 1 6 8933 1 1 26 PHE HB2 H 1.933 -0.221 4.427 1.00 . A A . 26 PHE HB2 1 1 6 8934 1 1 26 PHE HB3 H 1.247 -0.656 5.988 1.00 . A A . 26 PHE HB3 1 1 6 8935 1 1 26 PHE HD1 H 2.345 2.185 3.858 1.00 . A A . 26 PHE HD1 1 1 6 8936 1 1 26 PHE HD2 H 0.480 1.049 7.536 1.00 . A A . 26 PHE HD2 1 1 6 8937 1 1 26 PHE HE1 H 1.583 4.504 4.195 1.00 . A A . 26 PHE HE1 1 1 6 8938 1 1 26 PHE HE2 H -0.270 3.362 7.854 1.00 . A A . 26 PHE HE2 1 1 6 8939 1 1 26 PHE HZ H 0.273 5.093 6.202 1.00 . A A . 26 PHE HZ 1 1 6 8940 1 1 26 PHE N N 4.365 0.527 5.294 1.00 . A A . 26 PHE N 1 1 6 8941 1 1 26 PHE O O 3.425 -2.351 4.835 1.00 . A A . 26 PHE O 1 1 6 8942 1 1 27 ILE C C 3.767 -4.545 7.359 1.00 . A A . 27 ILE C 1 1 6 8943 1 1 27 ILE CA C 4.940 -3.697 6.819 1.00 . A A . 27 ILE CA 1 1 6 8944 1 1 27 ILE CB C 6.230 -3.902 7.711 1.00 . A A . 27 ILE CB 1 1 6 8945 1 1 27 ILE CD1 C 8.607 -2.938 8.121 1.00 . A A . 27 ILE CD1 1 1 6 8946 1 1 27 ILE CG1 C 7.378 -2.956 7.231 1.00 . A A . 27 ILE CG1 1 1 6 8947 1 1 27 ILE CG2 C 6.685 -5.389 7.729 1.00 . A A . 27 ILE CG2 1 1 6 8948 1 1 27 ILE H H 4.802 -1.726 7.563 1.00 . A A . 27 ILE H 1 1 6 8949 1 1 27 ILE HA H 5.172 -3.995 5.800 1.00 . A A . 27 ILE HA 1 1 6 8950 1 1 27 ILE HB H 5.970 -3.632 8.734 1.00 . A A . 27 ILE HB 1 1 6 8951 1 1 27 ILE HD11 H 9.326 -2.239 7.717 1.00 . A A . 27 ILE HD11 1 1 6 8952 1 1 27 ILE HD12 H 9.044 -3.922 8.164 1.00 . A A . 27 ILE HD12 1 1 6 8953 1 1 27 ILE HD13 H 8.325 -2.621 9.117 1.00 . A A . 27 ILE HD13 1 1 6 8954 1 1 27 ILE HG12 H 7.701 -3.252 6.245 1.00 . A A . 27 ILE HG12 1 1 6 8955 1 1 27 ILE HG13 H 7.004 -1.938 7.182 1.00 . A A . 27 ILE HG13 1 1 6 8956 1 1 27 ILE HG21 H 7.545 -5.509 8.380 1.00 . A A . 27 ILE HG21 1 1 6 8957 1 1 27 ILE HG22 H 6.956 -5.703 6.729 1.00 . A A . 27 ILE HG22 1 1 6 8958 1 1 27 ILE HG23 H 5.877 -6.020 8.087 1.00 . A A . 27 ILE HG23 1 1 6 8959 1 1 27 ILE N N 4.522 -2.285 6.812 1.00 . A A . 27 ILE N 1 1 6 8960 1 1 27 ILE O O 3.467 -4.467 8.558 1.00 . A A . 27 ILE O 1 1 6 8961 1 1 28 PRO C C 2.173 -7.232 7.889 1.00 . A A . 28 PRO C 1 1 6 8962 1 1 28 PRO CA C 1.849 -6.091 6.907 1.00 . A A . 28 PRO CA 1 1 6 8963 1 1 28 PRO CB C 1.273 -6.629 5.569 1.00 . A A . 28 PRO CB 1 1 6 8964 1 1 28 PRO CD C 3.338 -5.539 5.034 1.00 . A A . 28 PRO CD 1 1 6 8965 1 1 28 PRO CG C 2.454 -6.709 4.659 1.00 . A A . 28 PRO CG 1 1 6 8966 1 1 28 PRO HA H 1.124 -5.432 7.367 1.00 . A A . 28 PRO HA 1 1 6 8967 1 1 28 PRO HB2 H 0.804 -7.603 5.707 1.00 . A A . 28 PRO HB2 1 1 6 8968 1 1 28 PRO HB3 H 0.544 -5.931 5.170 1.00 . A A . 28 PRO HB3 1 1 6 8969 1 1 28 PRO HD2 H 4.382 -5.788 4.875 1.00 . A A . 28 PRO HD2 1 1 6 8970 1 1 28 PRO HD3 H 3.074 -4.656 4.461 1.00 . A A . 28 PRO HD3 1 1 6 8971 1 1 28 PRO HG2 H 2.976 -7.654 4.811 1.00 . A A . 28 PRO HG2 1 1 6 8972 1 1 28 PRO HG3 H 2.140 -6.624 3.626 1.00 . A A . 28 PRO HG3 1 1 6 8973 1 1 28 PRO N N 3.051 -5.331 6.485 1.00 . A A . 28 PRO N 1 1 6 8974 1 1 28 PRO O O 1.363 -7.544 8.760 1.00 . A A . 28 PRO O 1 1 6 8975 1 1 29 GLY C C 3.751 -10.268 7.676 1.00 . A A . 29 GLY C 1 1 6 8976 1 1 29 GLY CA C 3.782 -9.003 8.524 1.00 . A A . 29 GLY CA 1 1 6 8977 1 1 29 GLY H H 4.029 -7.410 7.139 1.00 . A A . 29 GLY H 1 1 6 8978 1 1 29 GLY HA2 H 4.789 -8.856 8.885 1.00 . A A . 29 GLY HA2 1 1 6 8979 1 1 29 GLY HA3 H 3.126 -9.140 9.379 1.00 . A A . 29 GLY HA3 1 1 6 8980 1 1 29 GLY N N 3.383 -7.812 7.762 1.00 . A A . 29 GLY N 1 1 6 8981 1 1 29 GLY O O 4.116 -11.352 8.147 1.00 . A A . 29 GLY O 1 1 6 8982 1 1 30 LYS C C 4.117 -10.752 4.215 1.00 . A A . 30 LYS C 1 1 6 8983 1 1 30 LYS CA C 3.260 -11.191 5.418 1.00 . A A . 30 LYS CA 1 1 6 8984 1 1 30 LYS CB C 1.798 -11.485 4.970 1.00 . A A . 30 LYS CB 1 1 6 8985 1 1 30 LYS CD C -0.534 -12.378 5.612 1.00 . A A . 30 LYS CD 1 1 6 8986 1 1 30 LYS CE C -1.399 -13.027 6.702 1.00 . A A . 30 LYS CE 1 1 6 8987 1 1 30 LYS CG C 0.909 -12.078 6.086 1.00 . A A . 30 LYS CG 1 1 6 8988 1 1 30 LYS H H 2.956 -9.239 6.157 1.00 . A A . 30 LYS H 1 1 6 8989 1 1 30 LYS HA H 3.688 -12.089 5.857 1.00 . A A . 30 LYS HA 1 1 6 8990 1 1 30 LYS HB2 H 1.343 -10.561 4.628 1.00 . A A . 30 LYS HB2 1 1 6 8991 1 1 30 LYS HB3 H 1.817 -12.189 4.145 1.00 . A A . 30 LYS HB3 1 1 6 8992 1 1 30 LYS HD2 H -1.004 -11.447 5.310 1.00 . A A . 30 LYS HD2 1 1 6 8993 1 1 30 LYS HD3 H -0.494 -13.045 4.757 1.00 . A A . 30 LYS HD3 1 1 6 8994 1 1 30 LYS HE2 H -1.448 -12.368 7.560 1.00 . A A . 30 LYS HE2 1 1 6 8995 1 1 30 LYS HE3 H -2.399 -13.181 6.315 1.00 . A A . 30 LYS HE3 1 1 6 8996 1 1 30 LYS HG2 H 1.360 -12.999 6.439 1.00 . A A . 30 LYS HG2 1 1 6 8997 1 1 30 LYS HG3 H 0.867 -11.369 6.908 1.00 . A A . 30 LYS HG3 1 1 6 8998 1 1 30 LYS HZ1 H 0.050 -14.204 7.634 1.00 . A A . 30 LYS HZ1 1 1 6 8999 1 1 30 LYS HZ2 H -0.694 -14.950 6.312 1.00 . A A . 30 LYS HZ2 1 1 6 9000 1 1 30 LYS HZ3 H -1.520 -14.811 7.778 1.00 . A A . 30 LYS HZ3 1 1 6 9001 1 1 30 LYS N N 3.286 -10.121 6.425 1.00 . A A . 30 LYS N 1 1 6 9002 1 1 30 LYS NZ N -0.852 -14.338 7.136 1.00 . A A . 30 LYS NZ 1 1 6 9003 1 1 30 LYS O O 4.031 -9.583 3.803 1.00 . A A . 30 LYS O 1 1 6 9004 1 1 31 PRO C C 5.031 -11.039 1.230 1.00 . A A . 31 PRO C 1 1 6 9005 1 1 31 PRO CA C 5.852 -11.321 2.504 1.00 . A A . 31 PRO CA 1 1 6 9006 1 1 31 PRO CB C 6.777 -12.562 2.374 1.00 . A A . 31 PRO CB 1 1 6 9007 1 1 31 PRO CD C 5.165 -13.077 4.075 1.00 . A A . 31 PRO CD 1 1 6 9008 1 1 31 PRO CG C 5.996 -13.694 2.969 1.00 . A A . 31 PRO CG 1 1 6 9009 1 1 31 PRO HA H 6.457 -10.445 2.731 1.00 . A A . 31 PRO HA 1 1 6 9010 1 1 31 PRO HB2 H 7.021 -12.752 1.329 1.00 . A A . 31 PRO HB2 1 1 6 9011 1 1 31 PRO HB3 H 7.692 -12.407 2.934 1.00 . A A . 31 PRO HB3 1 1 6 9012 1 1 31 PRO HD2 H 4.212 -13.585 4.167 1.00 . A A . 31 PRO HD2 1 1 6 9013 1 1 31 PRO HD3 H 5.699 -13.115 5.019 1.00 . A A . 31 PRO HD3 1 1 6 9014 1 1 31 PRO HG2 H 5.359 -14.142 2.209 1.00 . A A . 31 PRO HG2 1 1 6 9015 1 1 31 PRO HG3 H 6.665 -14.444 3.378 1.00 . A A . 31 PRO HG3 1 1 6 9016 1 1 31 PRO N N 4.976 -11.663 3.643 1.00 . A A . 31 PRO N 1 1 6 9017 1 1 31 PRO O O 4.656 -11.961 0.492 1.00 . A A . 31 PRO O 1 1 6 9018 1 1 32 VAL C C 4.605 -9.520 -1.451 1.00 . A A . 32 VAL C 1 1 6 9019 1 1 32 VAL CA C 3.873 -9.301 -0.113 1.00 . A A . 32 VAL CA 1 1 6 9020 1 1 32 VAL CB C 3.393 -7.805 0.052 1.00 . A A . 32 VAL CB 1 1 6 9021 1 1 32 VAL CG1 C 2.401 -7.692 1.228 1.00 . A A . 32 VAL CG1 1 1 6 9022 1 1 32 VAL CG2 C 4.574 -6.823 0.228 1.00 . A A . 32 VAL CG2 1 1 6 9023 1 1 32 VAL H H 4.976 -9.086 1.688 1.00 . A A . 32 VAL H 1 1 6 9024 1 1 32 VAL HA H 2.981 -9.926 -0.125 1.00 . A A . 32 VAL HA 1 1 6 9025 1 1 32 VAL HB H 2.854 -7.522 -0.850 1.00 . A A . 32 VAL HB 1 1 6 9026 1 1 32 VAL HG11 H 2.073 -6.664 1.336 1.00 . A A . 32 VAL HG11 1 1 6 9027 1 1 32 VAL HG12 H 2.880 -8.005 2.149 1.00 . A A . 32 VAL HG12 1 1 6 9028 1 1 32 VAL HG13 H 1.541 -8.321 1.046 1.00 . A A . 32 VAL HG13 1 1 6 9029 1 1 32 VAL HG21 H 4.202 -5.808 0.310 1.00 . A A . 32 VAL HG21 1 1 6 9030 1 1 32 VAL HG22 H 5.234 -6.892 -0.630 1.00 . A A . 32 VAL HG22 1 1 6 9031 1 1 32 VAL HG23 H 5.131 -7.070 1.123 1.00 . A A . 32 VAL HG23 1 1 6 9032 1 1 32 VAL N N 4.691 -9.750 1.028 1.00 . A A . 32 VAL N 1 1 6 9033 1 1 32 VAL O O 4.031 -10.066 -2.392 1.00 . A A . 32 VAL O 1 1 6 9034 1 1 33 LEU C C 8.190 -9.633 -2.164 1.00 . A A . 33 LEU C 1 1 6 9035 1 1 33 LEU CA C 6.767 -9.379 -2.666 1.00 . A A . 33 LEU CA 1 1 6 9036 1 1 33 LEU CB C 6.741 -8.211 -3.702 1.00 . A A . 33 LEU CB 1 1 6 9037 1 1 33 LEU CD1 C 5.594 -6.867 -5.537 1.00 . A A . 33 LEU CD1 1 1 6 9038 1 1 33 LEU CD2 C 5.187 -9.365 -5.383 1.00 . A A . 33 LEU CD2 1 1 6 9039 1 1 33 LEU CG C 5.469 -8.070 -4.591 1.00 . A A . 33 LEU CG 1 1 6 9040 1 1 33 LEU H H 6.253 -8.618 -0.757 1.00 . A A . 33 LEU H 1 1 6 9041 1 1 33 LEU HA H 6.421 -10.289 -3.157 1.00 . A A . 33 LEU HA 1 1 6 9042 1 1 33 LEU HB2 H 6.870 -7.284 -3.154 1.00 . A A . 33 LEU HB2 1 1 6 9043 1 1 33 LEU HB3 H 7.597 -8.325 -4.364 1.00 . A A . 33 LEU HB3 1 1 6 9044 1 1 33 LEU HD11 H 5.761 -5.966 -4.960 1.00 . A A . 33 LEU HD11 1 1 6 9045 1 1 33 LEU HD12 H 4.677 -6.752 -6.102 1.00 . A A . 33 LEU HD12 1 1 6 9046 1 1 33 LEU HD13 H 6.420 -7.009 -6.224 1.00 . A A . 33 LEU HD13 1 1 6 9047 1 1 33 LEU HD21 H 6.034 -9.605 -6.014 1.00 . A A . 33 LEU HD21 1 1 6 9048 1 1 33 LEU HD22 H 4.307 -9.228 -5.998 1.00 . A A . 33 LEU HD22 1 1 6 9049 1 1 33 LEU HD23 H 5.011 -10.178 -4.692 1.00 . A A . 33 LEU HD23 1 1 6 9050 1 1 33 LEU HG H 4.614 -7.886 -3.952 1.00 . A A . 33 LEU HG 1 1 6 9051 1 1 33 LEU N N 5.884 -9.118 -1.513 1.00 . A A . 33 LEU N 1 1 6 9052 1 1 33 LEU O O 9.061 -8.769 -2.255 1.00 . A A . 33 LEU O 1 1 6 9053 1 1 34 GLU C C 10.546 -11.951 -2.263 1.00 . A A . 34 GLU C 1 1 6 9054 1 1 34 GLU CA C 9.748 -11.264 -1.122 1.00 . A A . 34 GLU CA 1 1 6 9055 1 1 34 GLU CB C 9.539 -12.184 0.116 1.00 . A A . 34 GLU CB 1 1 6 9056 1 1 34 GLU CD C 11.445 -11.130 1.488 1.00 . A A . 34 GLU CD 1 1 6 9057 1 1 34 GLU CG C 10.793 -12.434 0.984 1.00 . A A . 34 GLU CG 1 1 6 9058 1 1 34 GLU H H 7.674 -11.474 -1.572 1.00 . A A . 34 GLU H 1 1 6 9059 1 1 34 GLU HA H 10.292 -10.376 -0.812 1.00 . A A . 34 GLU HA 1 1 6 9060 1 1 34 GLU HB2 H 8.789 -11.727 0.756 1.00 . A A . 34 GLU HB2 1 1 6 9061 1 1 34 GLU HB3 H 9.156 -13.146 -0.217 1.00 . A A . 34 GLU HB3 1 1 6 9062 1 1 34 GLU HG2 H 10.510 -13.035 1.845 1.00 . A A . 34 GLU HG2 1 1 6 9063 1 1 34 GLU HG3 H 11.516 -12.994 0.400 1.00 . A A . 34 GLU HG3 1 1 6 9064 1 1 34 GLU N N 8.421 -10.838 -1.627 1.00 . A A . 34 GLU N 1 1 6 9065 1 1 34 GLU O O 11.326 -12.889 -2.056 1.00 . A A . 34 GLU O 1 1 6 9066 1 1 34 GLU OE1 O 10.916 -10.519 2.441 1.00 . A A . 34 GLU OE1 1 1 6 9067 1 1 34 GLU OE2 O 12.492 -10.720 0.939 1.00 . A A . 34 GLU OE2 1 1 6 9068 1 1 35 THR C C 11.470 -10.709 -5.541 1.00 . A A . 35 THR C 1 1 6 9069 1 1 35 THR CA C 10.959 -11.909 -4.718 1.00 . A A . 35 THR CA 1 1 6 9070 1 1 35 THR CB C 9.939 -12.765 -5.552 1.00 . A A . 35 THR CB 1 1 6 9071 1 1 35 THR CG2 C 8.604 -12.028 -5.782 1.00 . A A . 35 THR CG2 1 1 6 9072 1 1 35 THR H H 9.751 -10.659 -3.543 1.00 . A A . 35 THR H 1 1 6 9073 1 1 35 THR HA H 11.805 -12.542 -4.460 1.00 . A A . 35 THR HA 1 1 6 9074 1 1 35 THR HB H 9.729 -13.673 -4.992 1.00 . A A . 35 THR HB 1 1 6 9075 1 1 35 THR HG1 H 11.281 -13.696 -6.665 1.00 . A A . 35 THR HG1 1 1 6 9076 1 1 35 THR HG21 H 8.146 -11.800 -4.827 1.00 . A A . 35 THR HG21 1 1 6 9077 1 1 35 THR HG22 H 7.936 -12.658 -6.357 1.00 . A A . 35 THR HG22 1 1 6 9078 1 1 35 THR HG23 H 8.780 -11.108 -6.322 1.00 . A A . 35 THR HG23 1 1 6 9079 1 1 35 THR N N 10.341 -11.428 -3.480 1.00 . A A . 35 THR N 1 1 6 9080 1 1 35 THR O O 12.497 -10.807 -6.225 1.00 . A A . 35 THR O 1 1 6 9081 1 1 35 THR OG1 O 10.504 -13.148 -6.820 1.00 . A A . 35 THR OG1 1 1 6 9082 1 1 36 ARG C C 10.247 -7.141 -5.658 1.00 . A A . 36 ARG C 1 1 6 9083 1 1 36 ARG CA C 11.024 -8.350 -6.229 1.00 . A A . 36 ARG CA 1 1 6 9084 1 1 36 ARG CB C 10.636 -8.573 -7.721 1.00 . A A . 36 ARG CB 1 1 6 9085 1 1 36 ARG CD C 8.786 -8.754 -9.492 1.00 . A A . 36 ARG CD 1 1 6 9086 1 1 36 ARG CG C 9.114 -8.741 -7.993 1.00 . A A . 36 ARG CG 1 1 6 9087 1 1 36 ARG CZ C 6.756 -8.676 -10.945 1.00 . A A . 36 ARG CZ 1 1 6 9088 1 1 36 ARG H H 10.015 -9.527 -4.793 1.00 . A A . 36 ARG H 1 1 6 9089 1 1 36 ARG HA H 12.087 -8.138 -6.163 1.00 . A A . 36 ARG HA 1 1 6 9090 1 1 36 ARG HB2 H 10.996 -7.730 -8.299 1.00 . A A . 36 ARG HB2 1 1 6 9091 1 1 36 ARG HB3 H 11.141 -9.466 -8.074 1.00 . A A . 36 ARG HB3 1 1 6 9092 1 1 36 ARG HD2 H 9.155 -7.839 -9.942 1.00 . A A . 36 ARG HD2 1 1 6 9093 1 1 36 ARG HD3 H 9.285 -9.602 -9.955 1.00 . A A . 36 ARG HD3 1 1 6 9094 1 1 36 ARG HE H 6.770 -9.087 -8.982 1.00 . A A . 36 ARG HE 1 1 6 9095 1 1 36 ARG HG2 H 8.778 -9.674 -7.554 1.00 . A A . 36 ARG HG2 1 1 6 9096 1 1 36 ARG HG3 H 8.579 -7.920 -7.527 1.00 . A A . 36 ARG HG3 1 1 6 9097 1 1 36 ARG HH11 H 8.464 -8.261 -11.961 1.00 . A A . 36 ARG HH11 1 1 6 9098 1 1 36 ARG HH12 H 7.013 -8.226 -12.909 1.00 . A A . 36 ARG HH12 1 1 6 9099 1 1 36 ARG HH21 H 4.903 -9.070 -10.251 1.00 . A A . 36 ARG HH21 1 1 6 9100 1 1 36 ARG HH22 H 4.996 -8.686 -11.937 1.00 . A A . 36 ARG HH22 1 1 6 9101 1 1 36 ARG N N 10.748 -9.565 -5.437 1.00 . A A . 36 ARG N 1 1 6 9102 1 1 36 ARG NE N 7.342 -8.862 -9.750 1.00 . A A . 36 ARG NE 1 1 6 9103 1 1 36 ARG NH1 N 7.469 -8.363 -12.024 1.00 . A A . 36 ARG NH1 1 1 6 9104 1 1 36 ARG NH2 N 5.448 -8.821 -11.053 1.00 . A A . 36 ARG NH2 1 1 6 9105 1 1 36 ARG O O 9.665 -7.222 -4.575 1.00 . A A . 36 ARG O 1 1 6 9106 1 1 37 THR C C 8.561 -4.512 -7.318 1.00 . A A . 37 THR C 1 1 6 9107 1 1 37 THR CA C 9.467 -4.825 -6.106 1.00 . A A . 37 THR CA 1 1 6 9108 1 1 37 THR CB C 10.393 -3.600 -5.794 1.00 . A A . 37 THR CB 1 1 6 9109 1 1 37 THR CG2 C 11.217 -3.805 -4.508 1.00 . A A . 37 THR CG2 1 1 6 9110 1 1 37 THR H H 10.834 -6.017 -7.202 1.00 . A A . 37 THR H 1 1 6 9111 1 1 37 THR HA H 8.841 -5.021 -5.234 1.00 . A A . 37 THR HA 1 1 6 9112 1 1 37 THR HB H 9.768 -2.719 -5.661 1.00 . A A . 37 THR HB 1 1 6 9113 1 1 37 THR HG1 H 11.730 -4.188 -7.131 1.00 . A A . 37 THR HG1 1 1 6 9114 1 1 37 THR HG21 H 11.860 -2.949 -4.349 1.00 . A A . 37 THR HG21 1 1 6 9115 1 1 37 THR HG22 H 11.826 -4.696 -4.603 1.00 . A A . 37 THR HG22 1 1 6 9116 1 1 37 THR HG23 H 10.553 -3.915 -3.661 1.00 . A A . 37 THR HG23 1 1 6 9117 1 1 37 THR N N 10.266 -6.024 -6.401 1.00 . A A . 37 THR N 1 1 6 9118 1 1 37 THR O O 8.932 -4.820 -8.458 1.00 . A A . 37 THR O 1 1 6 9119 1 1 37 THR OG1 O 11.290 -3.365 -6.894 1.00 . A A . 37 THR OG1 1 1 6 9120 1 1 38 MET C C 5.802 -2.152 -7.760 1.00 . A A . 38 MET C 1 1 6 9121 1 1 38 MET CA C 6.412 -3.509 -8.135 1.00 . A A . 38 MET CA 1 1 6 9122 1 1 38 MET CB C 5.271 -4.558 -8.341 1.00 . A A . 38 MET CB 1 1 6 9123 1 1 38 MET CE C 3.211 -6.498 -10.087 1.00 . A A . 38 MET CE 1 1 6 9124 1 1 38 MET CG C 5.712 -5.889 -8.961 1.00 . A A . 38 MET CG 1 1 6 9125 1 1 38 MET H H 7.144 -3.691 -6.145 1.00 . A A . 38 MET H 1 1 6 9126 1 1 38 MET HA H 6.965 -3.400 -9.070 1.00 . A A . 38 MET HA 1 1 6 9127 1 1 38 MET HB2 H 4.820 -4.776 -7.380 1.00 . A A . 38 MET HB2 1 1 6 9128 1 1 38 MET HB3 H 4.508 -4.129 -8.984 1.00 . A A . 38 MET HB3 1 1 6 9129 1 1 38 MET HE1 H 2.332 -7.125 -10.083 1.00 . A A . 38 MET HE1 1 1 6 9130 1 1 38 MET HE2 H 3.641 -6.486 -11.079 1.00 . A A . 38 MET HE2 1 1 6 9131 1 1 38 MET HE3 H 2.937 -5.493 -9.803 1.00 . A A . 38 MET HE3 1 1 6 9132 1 1 38 MET HG2 H 6.003 -5.723 -9.990 1.00 . A A . 38 MET HG2 1 1 6 9133 1 1 38 MET HG3 H 6.562 -6.267 -8.409 1.00 . A A . 38 MET HG3 1 1 6 9134 1 1 38 MET N N 7.372 -3.913 -7.072 1.00 . A A . 38 MET N 1 1 6 9135 1 1 38 MET O O 5.111 -2.033 -6.744 1.00 . A A . 38 MET O 1 1 6 9136 1 1 38 MET SD S 4.411 -7.147 -8.925 1.00 . A A . 38 MET SD 1 1 6 9137 1 1 39 ASP C C 4.361 0.468 -9.312 1.00 . A A . 39 ASP C 1 1 6 9138 1 1 39 ASP CA C 5.574 0.229 -8.404 1.00 . A A . 39 ASP CA 1 1 6 9139 1 1 39 ASP CB C 6.694 1.265 -8.690 1.00 . A A . 39 ASP CB 1 1 6 9140 1 1 39 ASP CG C 7.212 1.239 -10.138 1.00 . A A . 39 ASP CG 1 1 6 9141 1 1 39 ASP H H 6.621 -1.342 -9.381 1.00 . A A . 39 ASP H 1 1 6 9142 1 1 39 ASP HA H 5.260 0.335 -7.365 1.00 . A A . 39 ASP HA 1 1 6 9143 1 1 39 ASP HB2 H 6.318 2.258 -8.471 1.00 . A A . 39 ASP HB2 1 1 6 9144 1 1 39 ASP HB3 H 7.531 1.066 -8.023 1.00 . A A . 39 ASP HB3 1 1 6 9145 1 1 39 ASP N N 6.078 -1.143 -8.590 1.00 . A A . 39 ASP N 1 1 6 9146 1 1 39 ASP O O 4.283 -0.068 -10.435 1.00 . A A . 39 ASP O 1 1 6 9147 1 1 39 ASP OD1 O 8.030 0.352 -10.468 1.00 . A A . 39 ASP OD1 1 1 6 9148 1 1 39 ASP OD2 O 6.800 2.092 -10.955 1.00 . A A . 39 ASP OD2 1 1 6 9149 1 1 40 PHE C C 1.995 3.162 -9.319 1.00 . A A . 40 PHE C 1 1 6 9150 1 1 40 PHE CA C 2.178 1.645 -9.492 1.00 . A A . 40 PHE CA 1 1 6 9151 1 1 40 PHE CB C 0.945 0.863 -8.949 1.00 . A A . 40 PHE CB 1 1 6 9152 1 1 40 PHE CD1 C 1.188 -1.363 -10.146 1.00 . A A . 40 PHE CD1 1 1 6 9153 1 1 40 PHE CD2 C 1.315 -1.356 -7.757 1.00 . A A . 40 PHE CD2 1 1 6 9154 1 1 40 PHE CE1 C 1.390 -2.725 -10.154 1.00 . A A . 40 PHE CE1 1 1 6 9155 1 1 40 PHE CE2 C 1.521 -2.718 -7.772 1.00 . A A . 40 PHE CE2 1 1 6 9156 1 1 40 PHE CG C 1.148 -0.649 -8.947 1.00 . A A . 40 PHE CG 1 1 6 9157 1 1 40 PHE CZ C 1.548 -3.403 -8.967 1.00 . A A . 40 PHE CZ 1 1 6 9158 1 1 40 PHE H H 3.521 1.535 -7.862 1.00 . A A . 40 PHE H 1 1 6 9159 1 1 40 PHE HA H 2.293 1.427 -10.551 1.00 . A A . 40 PHE HA 1 1 6 9160 1 1 40 PHE HB2 H 0.734 1.182 -7.933 1.00 . A A . 40 PHE HB2 1 1 6 9161 1 1 40 PHE HB3 H 0.082 1.083 -9.569 1.00 . A A . 40 PHE HB3 1 1 6 9162 1 1 40 PHE HD1 H 1.064 -0.834 -11.084 1.00 . A A . 40 PHE HD1 1 1 6 9163 1 1 40 PHE HD2 H 1.285 -0.827 -6.814 1.00 . A A . 40 PHE HD2 1 1 6 9164 1 1 40 PHE HE1 H 1.415 -3.266 -11.094 1.00 . A A . 40 PHE HE1 1 1 6 9165 1 1 40 PHE HE2 H 1.649 -3.256 -6.842 1.00 . A A . 40 PHE HE2 1 1 6 9166 1 1 40 PHE HZ H 1.707 -4.475 -8.973 1.00 . A A . 40 PHE HZ 1 1 6 9167 1 1 40 PHE N N 3.403 1.241 -8.786 1.00 . A A . 40 PHE N 1 1 6 9168 1 1 40 PHE O O 1.393 3.599 -8.329 1.00 . A A . 40 PHE O 1 1 6 9169 1 1 41 PRO C C 1.004 5.958 -10.517 1.00 . A A . 41 PRO C 1 1 6 9170 1 1 41 PRO CA C 2.437 5.476 -10.189 1.00 . A A . 41 PRO CA 1 1 6 9171 1 1 41 PRO CB C 3.462 5.950 -11.246 1.00 . A A . 41 PRO CB 1 1 6 9172 1 1 41 PRO CD C 3.376 3.561 -11.439 1.00 . A A . 41 PRO CD 1 1 6 9173 1 1 41 PRO CG C 3.522 4.834 -12.247 1.00 . A A . 41 PRO CG 1 1 6 9174 1 1 41 PRO HA H 2.720 5.851 -9.209 1.00 . A A . 41 PRO HA 1 1 6 9175 1 1 41 PRO HB2 H 3.138 6.883 -11.707 1.00 . A A . 41 PRO HB2 1 1 6 9176 1 1 41 PRO HB3 H 4.433 6.092 -10.787 1.00 . A A . 41 PRO HB3 1 1 6 9177 1 1 41 PRO HD2 H 2.857 2.801 -12.017 1.00 . A A . 41 PRO HD2 1 1 6 9178 1 1 41 PRO HD3 H 4.347 3.190 -11.124 1.00 . A A . 41 PRO HD3 1 1 6 9179 1 1 41 PRO HG2 H 2.703 4.931 -12.959 1.00 . A A . 41 PRO HG2 1 1 6 9180 1 1 41 PRO HG3 H 4.472 4.841 -12.769 1.00 . A A . 41 PRO HG3 1 1 6 9181 1 1 41 PRO N N 2.561 3.995 -10.254 1.00 . A A . 41 PRO N 1 1 6 9182 1 1 41 PRO O O 0.587 7.044 -10.097 1.00 . A A . 41 PRO O 1 1 6 9183 1 1 42 THR C C -2.070 4.275 -11.257 1.00 . A A . 42 THR C 1 1 6 9184 1 1 42 THR CA C -1.105 5.400 -11.726 1.00 . A A . 42 THR CA 1 1 6 9185 1 1 42 THR CB C -1.149 5.502 -13.296 1.00 . A A . 42 THR CB 1 1 6 9186 1 1 42 THR CG2 C -0.228 6.608 -13.842 1.00 . A A . 42 THR CG2 1 1 6 9187 1 1 42 THR H H 0.640 4.249 -11.500 1.00 . A A . 42 THR H 1 1 6 9188 1 1 42 THR HA H -1.435 6.346 -11.307 1.00 . A A . 42 THR HA 1 1 6 9189 1 1 42 THR HB H -2.167 5.732 -13.595 1.00 . A A . 42 THR HB 1 1 6 9190 1 1 42 THR HG1 H 0.184 4.198 -13.966 1.00 . A A . 42 THR HG1 1 1 6 9191 1 1 42 THR HG21 H -0.519 7.565 -13.432 1.00 . A A . 42 THR HG21 1 1 6 9192 1 1 42 THR HG22 H -0.309 6.645 -14.922 1.00 . A A . 42 THR HG22 1 1 6 9193 1 1 42 THR HG23 H 0.798 6.397 -13.570 1.00 . A A . 42 THR HG23 1 1 6 9194 1 1 42 THR N N 0.259 5.116 -11.261 1.00 . A A . 42 THR N 1 1 6 9195 1 1 42 THR O O -1.636 3.121 -11.082 1.00 . A A . 42 THR O 1 1 6 9196 1 1 42 THR OG1 O -0.777 4.248 -13.892 1.00 . A A . 42 THR OG1 1 1 6 9197 1 1 43 PRO C C -4.655 2.554 -11.875 1.00 . A A . 43 PRO C 1 1 6 9198 1 1 43 PRO CA C -4.433 3.565 -10.723 1.00 . A A . 43 PRO CA 1 1 6 9199 1 1 43 PRO CB C -5.714 4.404 -10.455 1.00 . A A . 43 PRO CB 1 1 6 9200 1 1 43 PRO CD C -3.982 5.955 -11.017 1.00 . A A . 43 PRO CD 1 1 6 9201 1 1 43 PRO CG C -5.213 5.783 -10.156 1.00 . A A . 43 PRO CG 1 1 6 9202 1 1 43 PRO HA H -4.167 3.016 -9.822 1.00 . A A . 43 PRO HA 1 1 6 9203 1 1 43 PRO HB2 H -6.367 4.405 -11.329 1.00 . A A . 43 PRO HB2 1 1 6 9204 1 1 43 PRO HB3 H -6.252 4.007 -9.601 1.00 . A A . 43 PRO HB3 1 1 6 9205 1 1 43 PRO HD2 H -4.252 6.272 -12.019 1.00 . A A . 43 PRO HD2 1 1 6 9206 1 1 43 PRO HD3 H -3.296 6.665 -10.569 1.00 . A A . 43 PRO HD3 1 1 6 9207 1 1 43 PRO HG2 H -5.970 6.521 -10.411 1.00 . A A . 43 PRO HG2 1 1 6 9208 1 1 43 PRO HG3 H -4.948 5.871 -9.104 1.00 . A A . 43 PRO HG3 1 1 6 9209 1 1 43 PRO N N -3.397 4.587 -11.035 1.00 . A A . 43 PRO N 1 1 6 9210 1 1 43 PRO O O -5.119 1.432 -11.635 1.00 . A A . 43 PRO O 1 1 6 9211 1 1 44 ALA C C -3.379 0.967 -14.236 1.00 . A A . 44 ALA C 1 1 6 9212 1 1 44 ALA CA C -4.433 2.084 -14.303 1.00 . A A . 44 ALA CA 1 1 6 9213 1 1 44 ALA CB C -4.282 2.902 -15.595 1.00 . A A . 44 ALA CB 1 1 6 9214 1 1 44 ALA H H -3.996 3.878 -13.241 1.00 . A A . 44 ALA H 1 1 6 9215 1 1 44 ALA HA H -5.425 1.639 -14.300 1.00 . A A . 44 ALA HA 1 1 6 9216 1 1 44 ALA HB1 H -4.418 2.257 -16.456 1.00 . A A . 44 ALA HB1 1 1 6 9217 1 1 44 ALA HB2 H -3.297 3.353 -15.634 1.00 . A A . 44 ALA HB2 1 1 6 9218 1 1 44 ALA HB3 H -5.028 3.684 -15.619 1.00 . A A . 44 ALA HB3 1 1 6 9219 1 1 44 ALA N N -4.326 2.962 -13.119 1.00 . A A . 44 ALA N 1 1 6 9220 1 1 44 ALA O O -3.711 -0.209 -14.380 1.00 . A A . 44 ALA O 1 1 6 9221 1 1 45 ALA C C -1.196 -0.623 -12.704 1.00 . A A . 45 ALA C 1 1 6 9222 1 1 45 ALA CA C -0.966 0.431 -13.811 1.00 . A A . 45 ALA CA 1 1 6 9223 1 1 45 ALA CB C 0.315 1.238 -13.519 1.00 . A A . 45 ALA CB 1 1 6 9224 1 1 45 ALA H H -1.941 2.323 -13.854 1.00 . A A . 45 ALA H 1 1 6 9225 1 1 45 ALA HA H -0.831 -0.079 -14.758 1.00 . A A . 45 ALA HA 1 1 6 9226 1 1 45 ALA HB1 H 1.167 0.573 -13.469 1.00 . A A . 45 ALA HB1 1 1 6 9227 1 1 45 ALA HB2 H 0.212 1.766 -12.576 1.00 . A A . 45 ALA HB2 1 1 6 9228 1 1 45 ALA HB3 H 0.478 1.958 -14.307 1.00 . A A . 45 ALA HB3 1 1 6 9229 1 1 45 ALA N N -2.116 1.361 -13.954 1.00 . A A . 45 ALA N 1 1 6 9230 1 1 45 ALA O O -0.657 -1.740 -12.767 1.00 . A A . 45 ALA O 1 1 6 9231 1 1 46 ALA C C -3.092 -2.376 -10.828 1.00 . A A . 46 ALA C 1 1 6 9232 1 1 46 ALA CA C -2.337 -1.065 -10.527 1.00 . A A . 46 ALA CA 1 1 6 9233 1 1 46 ALA CB C -3.136 -0.223 -9.529 1.00 . A A . 46 ALA CB 1 1 6 9234 1 1 46 ALA H H -2.464 0.625 -11.787 1.00 . A A . 46 ALA H 1 1 6 9235 1 1 46 ALA HA H -1.392 -1.314 -10.055 1.00 . A A . 46 ALA HA 1 1 6 9236 1 1 46 ALA HB1 H -3.296 -0.783 -8.612 1.00 . A A . 46 ALA HB1 1 1 6 9237 1 1 46 ALA HB2 H -4.093 0.046 -9.959 1.00 . A A . 46 ALA HB2 1 1 6 9238 1 1 46 ALA HB3 H -2.590 0.680 -9.294 1.00 . A A . 46 ALA HB3 1 1 6 9239 1 1 46 ALA N N -2.035 -0.252 -11.717 1.00 . A A . 46 ALA N 1 1 6 9240 1 1 46 ALA O O -3.210 -3.206 -9.929 1.00 . A A . 46 ALA O 1 1 6 9241 1 1 47 PHE C C -3.615 -5.089 -12.241 1.00 . A A . 47 PHE C 1 1 6 9242 1 1 47 PHE CA C -4.376 -3.767 -12.491 1.00 . A A . 47 PHE CA 1 1 6 9243 1 1 47 PHE CB C -4.802 -3.670 -13.988 1.00 . A A . 47 PHE CB 1 1 6 9244 1 1 47 PHE CD1 C -2.649 -3.009 -15.197 1.00 . A A . 47 PHE CD1 1 1 6 9245 1 1 47 PHE CD2 C -3.672 -5.088 -15.793 1.00 . A A . 47 PHE CD2 1 1 6 9246 1 1 47 PHE CE1 C -1.645 -3.241 -16.118 1.00 . A A . 47 PHE CE1 1 1 6 9247 1 1 47 PHE CE2 C -2.667 -5.320 -16.713 1.00 . A A . 47 PHE CE2 1 1 6 9248 1 1 47 PHE CG C -3.683 -3.926 -15.013 1.00 . A A . 47 PHE CG 1 1 6 9249 1 1 47 PHE CZ C -1.656 -4.394 -16.874 1.00 . A A . 47 PHE CZ 1 1 6 9250 1 1 47 PHE H H -3.439 -1.856 -12.747 1.00 . A A . 47 PHE H 1 1 6 9251 1 1 47 PHE HA H -5.272 -3.775 -11.879 1.00 . A A . 47 PHE HA 1 1 6 9252 1 1 47 PHE HB2 H -5.599 -4.385 -14.176 1.00 . A A . 47 PHE HB2 1 1 6 9253 1 1 47 PHE HB3 H -5.192 -2.676 -14.172 1.00 . A A . 47 PHE HB3 1 1 6 9254 1 1 47 PHE HD1 H -2.629 -2.103 -14.607 1.00 . A A . 47 PHE HD1 1 1 6 9255 1 1 47 PHE HD2 H -4.461 -5.813 -15.671 1.00 . A A . 47 PHE HD2 1 1 6 9256 1 1 47 PHE HE1 H -0.846 -2.516 -16.248 1.00 . A A . 47 PHE HE1 1 1 6 9257 1 1 47 PHE HE2 H -2.672 -6.225 -17.307 1.00 . A A . 47 PHE HE2 1 1 6 9258 1 1 47 PHE HZ H -0.866 -4.574 -17.598 1.00 . A A . 47 PHE HZ 1 1 6 9259 1 1 47 PHE N N -3.585 -2.562 -12.083 1.00 . A A . 47 PHE N 1 1 6 9260 1 1 47 PHE O O -4.227 -6.155 -12.097 1.00 . A A . 47 PHE O 1 1 6 9261 1 1 48 ARG C C -1.477 -6.715 -10.568 1.00 . A A . 48 ARG C 1 1 6 9262 1 1 48 ARG CA C -1.370 -6.121 -11.985 1.00 . A A . 48 ARG CA 1 1 6 9263 1 1 48 ARG CB C 0.089 -5.693 -12.271 1.00 . A A . 48 ARG CB 1 1 6 9264 1 1 48 ARG CD C 1.852 -5.087 -14.023 1.00 . A A . 48 ARG CD 1 1 6 9265 1 1 48 ARG CG C 0.356 -5.287 -13.734 1.00 . A A . 48 ARG CG 1 1 6 9266 1 1 48 ARG CZ C 3.705 -4.031 -12.699 1.00 . A A . 48 ARG CZ 1 1 6 9267 1 1 48 ARG H H -1.880 -4.099 -12.330 1.00 . A A . 48 ARG H 1 1 6 9268 1 1 48 ARG HA H -1.646 -6.894 -12.693 1.00 . A A . 48 ARG HA 1 1 6 9269 1 1 48 ARG HB2 H 0.337 -4.850 -11.637 1.00 . A A . 48 ARG HB2 1 1 6 9270 1 1 48 ARG HB3 H 0.753 -6.517 -12.024 1.00 . A A . 48 ARG HB3 1 1 6 9271 1 1 48 ARG HD2 H 2.373 -6.021 -13.845 1.00 . A A . 48 ARG HD2 1 1 6 9272 1 1 48 ARG HD3 H 1.971 -4.813 -15.065 1.00 . A A . 48 ARG HD3 1 1 6 9273 1 1 48 ARG HE H 1.876 -3.252 -12.984 1.00 . A A . 48 ARG HE 1 1 6 9274 1 1 48 ARG HG2 H -0.022 -6.066 -14.389 1.00 . A A . 48 ARG HG2 1 1 6 9275 1 1 48 ARG HG3 H -0.171 -4.364 -13.944 1.00 . A A . 48 ARG HG3 1 1 6 9276 1 1 48 ARG HH11 H 4.227 -5.832 -13.495 1.00 . A A . 48 ARG HH11 1 1 6 9277 1 1 48 ARG HH12 H 5.466 -5.047 -12.570 1.00 . A A . 48 ARG HH12 1 1 6 9278 1 1 48 ARG HH21 H 3.507 -2.239 -11.768 1.00 . A A . 48 ARG HH21 1 1 6 9279 1 1 48 ARG HH22 H 5.055 -2.999 -11.586 1.00 . A A . 48 ARG HH22 1 1 6 9280 1 1 48 ARG N N -2.277 -4.986 -12.199 1.00 . A A . 48 ARG N 1 1 6 9281 1 1 48 ARG NE N 2.450 -4.025 -13.186 1.00 . A A . 48 ARG NE 1 1 6 9282 1 1 48 ARG NH1 N 4.535 -5.051 -12.939 1.00 . A A . 48 ARG NH1 1 1 6 9283 1 1 48 ARG NH2 N 4.123 -3.009 -11.958 1.00 . A A . 48 ARG NH2 1 1 6 9284 1 1 48 ARG O O -1.093 -7.863 -10.355 1.00 . A A . 48 ARG O 1 1 6 9285 1 1 49 SER C C -3.449 -5.841 -7.619 1.00 . A A . 49 SER C 1 1 6 9286 1 1 49 SER CA C -2.105 -6.335 -8.209 1.00 . A A . 49 SER CA 1 1 6 9287 1 1 49 SER CB C -0.908 -5.766 -7.415 1.00 . A A . 49 SER CB 1 1 6 9288 1 1 49 SER H H -2.328 -5.044 -9.866 1.00 . A A . 49 SER H 1 1 6 9289 1 1 49 SER HA H -2.069 -7.423 -8.158 1.00 . A A . 49 SER HA 1 1 6 9290 1 1 49 SER HB2 H -0.907 -4.686 -7.478 1.00 . A A . 49 SER HB2 1 1 6 9291 1 1 49 SER HB3 H -0.988 -6.061 -6.375 1.00 . A A . 49 SER HB3 1 1 6 9292 1 1 49 SER HG H 0.192 -7.107 -8.331 1.00 . A A . 49 SER HG 1 1 6 9293 1 1 49 SER N N -1.996 -5.930 -9.614 1.00 . A A . 49 SER N 1 1 6 9294 1 1 49 SER O O -3.665 -4.628 -7.529 1.00 . A A . 49 SER O 1 1 6 9295 1 1 49 SER OG O 0.330 -6.246 -7.930 1.00 . A A . 49 SER OG 1 1 6 9296 1 1 50 PRO C C -5.626 -5.509 -5.407 1.00 . A A . 50 PRO C 1 1 6 9297 1 1 50 PRO CA C -5.715 -6.397 -6.664 1.00 . A A . 50 PRO CA 1 1 6 9298 1 1 50 PRO CB C -6.396 -7.752 -6.353 1.00 . A A . 50 PRO CB 1 1 6 9299 1 1 50 PRO CD C -4.224 -8.248 -7.274 1.00 . A A . 50 PRO CD 1 1 6 9300 1 1 50 PRO CG C -5.645 -8.756 -7.174 1.00 . A A . 50 PRO CG 1 1 6 9301 1 1 50 PRO HA H -6.295 -5.874 -7.418 1.00 . A A . 50 PRO HA 1 1 6 9302 1 1 50 PRO HB2 H -6.331 -7.978 -5.294 1.00 . A A . 50 PRO HB2 1 1 6 9303 1 1 50 PRO HB3 H -7.440 -7.729 -6.654 1.00 . A A . 50 PRO HB3 1 1 6 9304 1 1 50 PRO HD2 H -3.627 -8.609 -6.440 1.00 . A A . 50 PRO HD2 1 1 6 9305 1 1 50 PRO HD3 H -3.775 -8.554 -8.215 1.00 . A A . 50 PRO HD3 1 1 6 9306 1 1 50 PRO HG2 H -5.671 -9.729 -6.692 1.00 . A A . 50 PRO HG2 1 1 6 9307 1 1 50 PRO HG3 H -6.080 -8.824 -8.165 1.00 . A A . 50 PRO HG3 1 1 6 9308 1 1 50 PRO N N -4.382 -6.771 -7.213 1.00 . A A . 50 PRO N 1 1 6 9309 1 1 50 PRO O O -6.423 -4.582 -5.252 1.00 . A A . 50 PRO O 1 1 6 9310 1 1 51 LEU C C -4.031 -3.541 -3.626 1.00 . A A . 51 LEU C 1 1 6 9311 1 1 51 LEU CA C -4.401 -5.001 -3.305 1.00 . A A . 51 LEU CA 1 1 6 9312 1 1 51 LEU CB C -3.310 -5.652 -2.409 1.00 . A A . 51 LEU CB 1 1 6 9313 1 1 51 LEU CD1 C -4.282 -4.719 -0.200 1.00 . A A . 51 LEU CD1 1 1 6 9314 1 1 51 LEU CD2 C -1.929 -5.692 -0.242 1.00 . A A . 51 LEU CD2 1 1 6 9315 1 1 51 LEU CG C -3.003 -4.930 -1.047 1.00 . A A . 51 LEU CG 1 1 6 9316 1 1 51 LEU H H -3.976 -6.479 -4.775 1.00 . A A . 51 LEU H 1 1 6 9317 1 1 51 LEU HA H -5.346 -5.009 -2.764 1.00 . A A . 51 LEU HA 1 1 6 9318 1 1 51 LEU HB2 H -3.622 -6.668 -2.192 1.00 . A A . 51 LEU HB2 1 1 6 9319 1 1 51 LEU HB3 H -2.388 -5.701 -2.983 1.00 . A A . 51 LEU HB3 1 1 6 9320 1 1 51 LEU HD11 H -4.989 -4.113 -0.754 1.00 . A A . 51 LEU HD11 1 1 6 9321 1 1 51 LEU HD12 H -4.029 -4.210 0.720 1.00 . A A . 51 LEU HD12 1 1 6 9322 1 1 51 LEU HD13 H -4.736 -5.673 0.031 1.00 . A A . 51 LEU HD13 1 1 6 9323 1 1 51 LEU HD21 H -2.272 -6.697 -0.023 1.00 . A A . 51 LEU HD21 1 1 6 9324 1 1 51 LEU HD22 H -1.730 -5.172 0.687 1.00 . A A . 51 LEU HD22 1 1 6 9325 1 1 51 LEU HD23 H -1.015 -5.745 -0.818 1.00 . A A . 51 LEU HD23 1 1 6 9326 1 1 51 LEU HG H -2.606 -3.944 -1.263 1.00 . A A . 51 LEU HG 1 1 6 9327 1 1 51 LEU N N -4.612 -5.770 -4.550 1.00 . A A . 51 LEU N 1 1 6 9328 1 1 51 LEU O O -4.483 -2.630 -2.938 1.00 . A A . 51 LEU O 1 1 6 9329 1 1 52 ALA C C -4.071 -1.158 -5.546 1.00 . A A . 52 ALA C 1 1 6 9330 1 1 52 ALA CA C -2.840 -1.995 -5.167 1.00 . A A . 52 ALA CA 1 1 6 9331 1 1 52 ALA CB C -1.880 -2.104 -6.355 1.00 . A A . 52 ALA CB 1 1 6 9332 1 1 52 ALA H H -2.981 -4.129 -5.242 1.00 . A A . 52 ALA H 1 1 6 9333 1 1 52 ALA HA H -2.312 -1.514 -4.342 1.00 . A A . 52 ALA HA 1 1 6 9334 1 1 52 ALA HB1 H -2.382 -2.570 -7.193 1.00 . A A . 52 ALA HB1 1 1 6 9335 1 1 52 ALA HB2 H -1.025 -2.707 -6.078 1.00 . A A . 52 ALA HB2 1 1 6 9336 1 1 52 ALA HB3 H -1.539 -1.117 -6.645 1.00 . A A . 52 ALA HB3 1 1 6 9337 1 1 52 ALA N N -3.257 -3.342 -4.716 1.00 . A A . 52 ALA N 1 1 6 9338 1 1 52 ALA O O -4.218 -0.018 -5.106 1.00 . A A . 52 ALA O 1 1 6 9339 1 1 53 ARG C C -7.138 -0.816 -5.558 1.00 . A A . 53 ARG C 1 1 6 9340 1 1 53 ARG CA C -6.262 -1.228 -6.761 1.00 . A A . 53 ARG CA 1 1 6 9341 1 1 53 ARG CB C -6.993 -2.293 -7.630 1.00 . A A . 53 ARG CB 1 1 6 9342 1 1 53 ARG CD C -6.698 -4.054 -9.511 1.00 . A A . 53 ARG CD 1 1 6 9343 1 1 53 ARG CG C -6.181 -2.755 -8.860 1.00 . A A . 53 ARG CG 1 1 6 9344 1 1 53 ARG CZ C -8.684 -4.894 -10.774 1.00 . A A . 53 ARG CZ 1 1 6 9345 1 1 53 ARG H H -4.759 -2.721 -6.587 1.00 . A A . 53 ARG H 1 1 6 9346 1 1 53 ARG HA H -6.045 -0.356 -7.370 1.00 . A A . 53 ARG HA 1 1 6 9347 1 1 53 ARG HB2 H -7.207 -3.161 -7.013 1.00 . A A . 53 ARG HB2 1 1 6 9348 1 1 53 ARG HB3 H -7.934 -1.879 -7.979 1.00 . A A . 53 ARG HB3 1 1 6 9349 1 1 53 ARG HD2 H -6.031 -4.319 -10.323 1.00 . A A . 53 ARG HD2 1 1 6 9350 1 1 53 ARG HD3 H -6.678 -4.845 -8.773 1.00 . A A . 53 ARG HD3 1 1 6 9351 1 1 53 ARG HE H -8.542 -3.106 -9.866 1.00 . A A . 53 ARG HE 1 1 6 9352 1 1 53 ARG HG2 H -6.201 -1.971 -9.607 1.00 . A A . 53 ARG HG2 1 1 6 9353 1 1 53 ARG HG3 H -5.151 -2.914 -8.551 1.00 . A A . 53 ARG HG3 1 1 6 9354 1 1 53 ARG HH11 H -7.145 -6.228 -10.757 1.00 . A A . 53 ARG HH11 1 1 6 9355 1 1 53 ARG HH12 H -8.557 -6.749 -11.615 1.00 . A A . 53 ARG HH12 1 1 6 9356 1 1 53 ARG HH21 H -10.379 -3.812 -10.980 1.00 . A A . 53 ARG HH21 1 1 6 9357 1 1 53 ARG HH22 H -10.400 -5.370 -11.742 1.00 . A A . 53 ARG HH22 1 1 6 9358 1 1 53 ARG N N -4.973 -1.802 -6.309 1.00 . A A . 53 ARG N 1 1 6 9359 1 1 53 ARG NE N -8.060 -3.942 -10.050 1.00 . A A . 53 ARG NE 1 1 6 9360 1 1 53 ARG NH1 N -8.077 -6.048 -11.074 1.00 . A A . 53 ARG NH1 1 1 6 9361 1 1 53 ARG NH2 N -9.918 -4.674 -11.201 1.00 . A A . 53 ARG NH2 1 1 6 9362 1 1 53 ARG O O -7.748 0.260 -5.545 1.00 . A A . 53 ARG O 1 1 6 9363 1 1 54 GLN C C -7.305 -0.373 -2.417 1.00 . A A . 54 GLN C 1 1 6 9364 1 1 54 GLN CA C -7.904 -1.504 -3.293 1.00 . A A . 54 GLN CA 1 1 6 9365 1 1 54 GLN CB C -7.932 -2.845 -2.509 1.00 . A A . 54 GLN CB 1 1 6 9366 1 1 54 GLN CD C -8.466 -5.366 -2.563 1.00 . A A . 54 GLN CD 1 1 6 9367 1 1 54 GLN CG C -8.725 -3.983 -3.183 1.00 . A A . 54 GLN CG 1 1 6 9368 1 1 54 GLN H H -6.590 -2.496 -4.625 1.00 . A A . 54 GLN H 1 1 6 9369 1 1 54 GLN HA H -8.921 -1.236 -3.562 1.00 . A A . 54 GLN HA 1 1 6 9370 1 1 54 GLN HB2 H -6.909 -3.182 -2.370 1.00 . A A . 54 GLN HB2 1 1 6 9371 1 1 54 GLN HB3 H -8.368 -2.668 -1.531 1.00 . A A . 54 GLN HB3 1 1 6 9372 1 1 54 GLN HE21 H -8.799 -6.260 -4.308 1.00 . A A . 54 GLN HE21 1 1 6 9373 1 1 54 GLN HE22 H -8.404 -7.303 -2.987 1.00 . A A . 54 GLN HE22 1 1 6 9374 1 1 54 GLN HG2 H -9.785 -3.767 -3.101 1.00 . A A . 54 GLN HG2 1 1 6 9375 1 1 54 GLN HG3 H -8.454 -4.019 -4.233 1.00 . A A . 54 GLN HG3 1 1 6 9376 1 1 54 GLN N N -7.140 -1.689 -4.538 1.00 . A A . 54 GLN N 1 1 6 9377 1 1 54 GLN NE2 N -8.566 -6.418 -3.367 1.00 . A A . 54 GLN NE2 1 1 6 9378 1 1 54 GLN O O -8.031 0.279 -1.661 1.00 . A A . 54 GLN O 1 1 6 9379 1 1 54 GLN OE1 O -8.179 -5.488 -1.370 1.00 . A A . 54 GLN OE1 1 1 6 9380 1 1 55 LEU C C -5.490 2.274 -2.492 1.00 . A A . 55 LEU C 1 1 6 9381 1 1 55 LEU CA C -5.257 0.909 -1.799 1.00 . A A . 55 LEU CA 1 1 6 9382 1 1 55 LEU CB C -3.738 0.589 -1.669 1.00 . A A . 55 LEU CB 1 1 6 9383 1 1 55 LEU CD1 C -1.859 -0.952 -0.830 1.00 . A A . 55 LEU CD1 1 1 6 9384 1 1 55 LEU CD2 C -3.777 -0.358 0.732 1.00 . A A . 55 LEU CD2 1 1 6 9385 1 1 55 LEU CG C -3.362 -0.617 -0.737 1.00 . A A . 55 LEU CG 1 1 6 9386 1 1 55 LEU H H -5.458 -0.836 -3.022 1.00 . A A . 55 LEU H 1 1 6 9387 1 1 55 LEU HA H -5.679 0.971 -0.798 1.00 . A A . 55 LEU HA 1 1 6 9388 1 1 55 LEU HB2 H -3.352 0.384 -2.666 1.00 . A A . 55 LEU HB2 1 1 6 9389 1 1 55 LEU HB3 H -3.231 1.473 -1.295 1.00 . A A . 55 LEU HB3 1 1 6 9390 1 1 55 LEU HD11 H -1.601 -1.180 -1.854 1.00 . A A . 55 LEU HD11 1 1 6 9391 1 1 55 LEU HD12 H -1.637 -1.814 -0.212 1.00 . A A . 55 LEU HD12 1 1 6 9392 1 1 55 LEU HD13 H -1.267 -0.108 -0.492 1.00 . A A . 55 LEU HD13 1 1 6 9393 1 1 55 LEU HD21 H -3.276 0.523 1.114 1.00 . A A . 55 LEU HD21 1 1 6 9394 1 1 55 LEU HD22 H -3.513 -1.213 1.343 1.00 . A A . 55 LEU HD22 1 1 6 9395 1 1 55 LEU HD23 H -4.848 -0.209 0.783 1.00 . A A . 55 LEU HD23 1 1 6 9396 1 1 55 LEU HG H -3.902 -1.494 -1.075 1.00 . A A . 55 LEU HG 1 1 6 9397 1 1 55 LEU N N -5.972 -0.185 -2.505 1.00 . A A . 55 LEU N 1 1 6 9398 1 1 55 LEU O O -5.466 3.306 -1.828 1.00 . A A . 55 LEU O 1 1 6 9399 1 1 56 PHE C C -7.544 3.975 -4.236 1.00 . A A . 56 PHE C 1 1 6 9400 1 1 56 PHE CA C -6.104 3.510 -4.569 1.00 . A A . 56 PHE CA 1 1 6 9401 1 1 56 PHE CB C -5.924 3.319 -6.105 1.00 . A A . 56 PHE CB 1 1 6 9402 1 1 56 PHE CD1 C -3.847 4.675 -6.650 1.00 . A A . 56 PHE CD1 1 1 6 9403 1 1 56 PHE CD2 C -3.735 2.315 -6.970 1.00 . A A . 56 PHE CD2 1 1 6 9404 1 1 56 PHE CE1 C -2.543 4.793 -7.088 1.00 . A A . 56 PHE CE1 1 1 6 9405 1 1 56 PHE CE2 C -2.429 2.439 -7.404 1.00 . A A . 56 PHE CE2 1 1 6 9406 1 1 56 PHE CG C -4.471 3.432 -6.583 1.00 . A A . 56 PHE CG 1 1 6 9407 1 1 56 PHE CZ C -1.836 3.677 -7.465 1.00 . A A . 56 PHE CZ 1 1 6 9408 1 1 56 PHE H H -5.663 1.428 -4.312 1.00 . A A . 56 PHE H 1 1 6 9409 1 1 56 PHE HA H -5.424 4.296 -4.242 1.00 . A A . 56 PHE HA 1 1 6 9410 1 1 56 PHE HB2 H -6.301 2.343 -6.391 1.00 . A A . 56 PHE HB2 1 1 6 9411 1 1 56 PHE HB3 H -6.499 4.074 -6.636 1.00 . A A . 56 PHE HB3 1 1 6 9412 1 1 56 PHE HD1 H -4.390 5.561 -6.353 1.00 . A A . 56 PHE HD1 1 1 6 9413 1 1 56 PHE HD2 H -4.193 1.334 -6.925 1.00 . A A . 56 PHE HD2 1 1 6 9414 1 1 56 PHE HE1 H -2.074 5.767 -7.132 1.00 . A A . 56 PHE HE1 1 1 6 9415 1 1 56 PHE HE2 H -1.872 1.559 -7.701 1.00 . A A . 56 PHE HE2 1 1 6 9416 1 1 56 PHE HZ H -0.812 3.770 -7.807 1.00 . A A . 56 PHE HZ 1 1 6 9417 1 1 56 PHE N N -5.737 2.272 -3.821 1.00 . A A . 56 PHE N 1 1 6 9418 1 1 56 PHE O O -7.881 5.144 -4.447 1.00 . A A . 56 PHE O 1 1 6 9419 1 1 57 ARG C C -9.688 4.325 -1.975 1.00 . A A . 57 ARG C 1 1 6 9420 1 1 57 ARG CA C -9.732 3.370 -3.192 1.00 . A A . 57 ARG CA 1 1 6 9421 1 1 57 ARG CB C -10.462 2.073 -2.776 1.00 . A A . 57 ARG CB 1 1 6 9422 1 1 57 ARG CD C -11.502 -0.183 -3.400 1.00 . A A . 57 ARG CD 1 1 6 9423 1 1 57 ARG CG C -10.862 1.124 -3.924 1.00 . A A . 57 ARG CG 1 1 6 9424 1 1 57 ARG CZ C -12.496 -0.308 -1.088 1.00 . A A . 57 ARG CZ 1 1 6 9425 1 1 57 ARG H H -8.057 2.126 -3.643 1.00 . A A . 57 ARG H 1 1 6 9426 1 1 57 ARG HA H -10.287 3.849 -3.993 1.00 . A A . 57 ARG HA 1 1 6 9427 1 1 57 ARG HB2 H -9.823 1.523 -2.091 1.00 . A A . 57 ARG HB2 1 1 6 9428 1 1 57 ARG HB3 H -11.371 2.343 -2.243 1.00 . A A . 57 ARG HB3 1 1 6 9429 1 1 57 ARG HD2 H -11.950 -0.709 -4.235 1.00 . A A . 57 ARG HD2 1 1 6 9430 1 1 57 ARG HD3 H -10.725 -0.806 -2.969 1.00 . A A . 57 ARG HD3 1 1 6 9431 1 1 57 ARG HE H -13.356 0.555 -2.692 1.00 . A A . 57 ARG HE 1 1 6 9432 1 1 57 ARG HG2 H -11.578 1.629 -4.567 1.00 . A A . 57 ARG HG2 1 1 6 9433 1 1 57 ARG HG3 H -9.977 0.877 -4.504 1.00 . A A . 57 ARG HG3 1 1 6 9434 1 1 57 ARG HH11 H -10.676 -1.192 -1.223 1.00 . A A . 57 ARG HH11 1 1 6 9435 1 1 57 ARG HH12 H -11.402 -1.248 0.349 1.00 . A A . 57 ARG HH12 1 1 6 9436 1 1 57 ARG HH21 H -14.285 0.525 -0.601 1.00 . A A . 57 ARG HH21 1 1 6 9437 1 1 57 ARG HH22 H -13.457 -0.268 0.700 1.00 . A A . 57 ARG HH22 1 1 6 9438 1 1 57 ARG N N -8.371 3.054 -3.701 1.00 . A A . 57 ARG N 1 1 6 9439 1 1 57 ARG NE N -12.553 0.070 -2.385 1.00 . A A . 57 ARG NE 1 1 6 9440 1 1 57 ARG NH1 N -11.439 -0.970 -0.618 1.00 . A A . 57 ARG NH1 1 1 6 9441 1 1 57 ARG NH2 N -13.491 0.009 -0.264 1.00 . A A . 57 ARG NH2 1 1 6 9442 1 1 57 ARG O O -10.685 4.983 -1.654 1.00 . A A . 57 ARG O 1 1 6 9443 1 1 58 ILE C C -8.058 6.622 -0.464 1.00 . A A . 58 ILE C 1 1 6 9444 1 1 58 ILE CA C -8.325 5.161 -0.080 1.00 . A A . 58 ILE CA 1 1 6 9445 1 1 58 ILE CB C -7.118 4.570 0.736 1.00 . A A . 58 ILE CB 1 1 6 9446 1 1 58 ILE CD1 C -6.232 2.328 1.685 1.00 . A A . 58 ILE CD1 1 1 6 9447 1 1 58 ILE CG1 C -7.350 3.043 0.974 1.00 . A A . 58 ILE CG1 1 1 6 9448 1 1 58 ILE CG2 C -6.881 5.336 2.066 1.00 . A A . 58 ILE CG2 1 1 6 9449 1 1 58 ILE H H -7.751 3.917 -1.683 1.00 . A A . 58 ILE H 1 1 6 9450 1 1 58 ILE HA H -9.225 5.094 0.533 1.00 . A A . 58 ILE HA 1 1 6 9451 1 1 58 ILE HB H -6.219 4.685 0.134 1.00 . A A . 58 ILE HB 1 1 6 9452 1 1 58 ILE HD11 H -6.434 1.266 1.693 1.00 . A A . 58 ILE HD11 1 1 6 9453 1 1 58 ILE HD12 H -6.160 2.687 2.703 1.00 . A A . 58 ILE HD12 1 1 6 9454 1 1 58 ILE HD13 H -5.295 2.507 1.170 1.00 . A A . 58 ILE HD13 1 1 6 9455 1 1 58 ILE HG12 H -8.243 2.903 1.564 1.00 . A A . 58 ILE HG12 1 1 6 9456 1 1 58 ILE HG13 H -7.487 2.552 0.017 1.00 . A A . 58 ILE HG13 1 1 6 9457 1 1 58 ILE HG21 H -6.020 4.923 2.583 1.00 . A A . 58 ILE HG21 1 1 6 9458 1 1 58 ILE HG22 H -7.750 5.243 2.703 1.00 . A A . 58 ILE HG22 1 1 6 9459 1 1 58 ILE HG23 H -6.702 6.385 1.860 1.00 . A A . 58 ILE HG23 1 1 6 9460 1 1 58 ILE N N -8.528 4.381 -1.309 1.00 . A A . 58 ILE N 1 1 6 9461 1 1 58 ILE O O -7.124 6.890 -1.237 1.00 . A A . 58 ILE O 1 1 6 9462 1 1 59 GLU C C -7.439 9.549 0.191 1.00 . A A . 59 GLU C 1 1 6 9463 1 1 59 GLU CA C -8.803 8.981 -0.252 1.00 . A A . 59 GLU CA 1 1 6 9464 1 1 59 GLU CB C -9.963 9.760 0.432 1.00 . A A . 59 GLU CB 1 1 6 9465 1 1 59 GLU CD C -12.485 10.224 0.606 1.00 . A A . 59 GLU CD 1 1 6 9466 1 1 59 GLU CG C -11.378 9.371 -0.040 1.00 . A A . 59 GLU CG 1 1 6 9467 1 1 59 GLU H H -9.602 7.242 0.657 1.00 . A A . 59 GLU H 1 1 6 9468 1 1 59 GLU HA H -8.901 9.096 -1.331 1.00 . A A . 59 GLU HA 1 1 6 9469 1 1 59 GLU HB2 H -9.909 9.583 1.502 1.00 . A A . 59 GLU HB2 1 1 6 9470 1 1 59 GLU HB3 H -9.828 10.822 0.254 1.00 . A A . 59 GLU HB3 1 1 6 9471 1 1 59 GLU HG2 H -11.431 9.485 -1.117 1.00 . A A . 59 GLU HG2 1 1 6 9472 1 1 59 GLU HG3 H -11.550 8.329 0.207 1.00 . A A . 59 GLU HG3 1 1 6 9473 1 1 59 GLU N N -8.894 7.544 0.052 1.00 . A A . 59 GLU N 1 1 6 9474 1 1 59 GLU O O -7.144 9.611 1.388 1.00 . A A . 59 GLU O 1 1 6 9475 1 1 59 GLU OE1 O -12.744 11.350 0.125 1.00 . A A . 59 GLU OE1 1 1 6 9476 1 1 59 GLU OE2 O -13.092 9.785 1.607 1.00 . A A . 59 GLU OE2 1 1 6 9477 1 1 60 GLY C C -4.119 9.729 -0.979 1.00 . A A . 60 GLY C 1 1 6 9478 1 1 60 GLY CA C -5.314 10.549 -0.535 1.00 . A A . 60 GLY CA 1 1 6 9479 1 1 60 GLY H H -6.887 9.770 -1.718 1.00 . A A . 60 GLY H 1 1 6 9480 1 1 60 GLY HA2 H -5.287 11.485 -1.075 1.00 . A A . 60 GLY HA2 1 1 6 9481 1 1 60 GLY HA3 H -5.212 10.770 0.525 1.00 . A A . 60 GLY HA3 1 1 6 9482 1 1 60 GLY N N -6.607 9.921 -0.792 1.00 . A A . 60 GLY N 1 1 6 9483 1 1 60 GLY O O -2.988 10.112 -0.690 1.00 . A A . 60 GLY O 1 1 6 9484 1 1 61 VAL C C -2.915 8.195 -3.649 1.00 . A A . 61 VAL C 1 1 6 9485 1 1 61 VAL CA C -3.264 7.764 -2.210 1.00 . A A . 61 VAL CA 1 1 6 9486 1 1 61 VAL CB C -3.636 6.232 -2.148 1.00 . A A . 61 VAL CB 1 1 6 9487 1 1 61 VAL CG1 C -2.584 5.337 -2.854 1.00 . A A . 61 VAL CG1 1 1 6 9488 1 1 61 VAL CG2 C -3.842 5.793 -0.675 1.00 . A A . 61 VAL CG2 1 1 6 9489 1 1 61 VAL H H -5.279 8.324 -1.821 1.00 . A A . 61 VAL H 1 1 6 9490 1 1 61 VAL HA H -2.384 7.916 -1.580 1.00 . A A . 61 VAL HA 1 1 6 9491 1 1 61 VAL HB H -4.583 6.094 -2.665 1.00 . A A . 61 VAL HB 1 1 6 9492 1 1 61 VAL HG11 H -2.883 4.298 -2.787 1.00 . A A . 61 VAL HG11 1 1 6 9493 1 1 61 VAL HG12 H -1.617 5.460 -2.386 1.00 . A A . 61 VAL HG12 1 1 6 9494 1 1 61 VAL HG13 H -2.510 5.616 -3.900 1.00 . A A . 61 VAL HG13 1 1 6 9495 1 1 61 VAL HG21 H -4.629 6.385 -0.222 1.00 . A A . 61 VAL HG21 1 1 6 9496 1 1 61 VAL HG22 H -2.926 5.931 -0.117 1.00 . A A . 61 VAL HG22 1 1 6 9497 1 1 61 VAL HG23 H -4.125 4.747 -0.639 1.00 . A A . 61 VAL HG23 1 1 6 9498 1 1 61 VAL N N -4.350 8.604 -1.671 1.00 . A A . 61 VAL N 1 1 6 9499 1 1 61 VAL O O -3.742 8.088 -4.565 1.00 . A A . 61 VAL O 1 1 6 9500 1 1 62 LYS C C -0.636 7.818 -5.865 1.00 . A A . 62 LYS C 1 1 6 9501 1 1 62 LYS CA C -1.100 9.068 -5.113 1.00 . A A . 62 LYS CA 1 1 6 9502 1 1 62 LYS CB C 0.104 10.033 -4.912 1.00 . A A . 62 LYS CB 1 1 6 9503 1 1 62 LYS CD C 0.123 11.065 -7.303 1.00 . A A . 62 LYS CD 1 1 6 9504 1 1 62 LYS CE C 0.274 12.592 -7.297 1.00 . A A . 62 LYS CE 1 1 6 9505 1 1 62 LYS CG C 0.932 10.340 -6.185 1.00 . A A . 62 LYS CG 1 1 6 9506 1 1 62 LYS H H -1.133 8.814 -3.005 1.00 . A A . 62 LYS H 1 1 6 9507 1 1 62 LYS HA H -1.865 9.573 -5.697 1.00 . A A . 62 LYS HA 1 1 6 9508 1 1 62 LYS HB2 H -0.269 10.974 -4.523 1.00 . A A . 62 LYS HB2 1 1 6 9509 1 1 62 LYS HB3 H 0.775 9.603 -4.171 1.00 . A A . 62 LYS HB3 1 1 6 9510 1 1 62 LYS HD2 H 0.458 10.704 -8.258 1.00 . A A . 62 LYS HD2 1 1 6 9511 1 1 62 LYS HD3 H -0.933 10.823 -7.191 1.00 . A A . 62 LYS HD3 1 1 6 9512 1 1 62 LYS HE2 H 1.323 12.848 -7.388 1.00 . A A . 62 LYS HE2 1 1 6 9513 1 1 62 LYS HE3 H -0.263 13.000 -8.144 1.00 . A A . 62 LYS HE3 1 1 6 9514 1 1 62 LYS HG2 H 1.778 10.960 -5.910 1.00 . A A . 62 LYS HG2 1 1 6 9515 1 1 62 LYS HG3 H 1.310 9.400 -6.578 1.00 . A A . 62 LYS HG3 1 1 6 9516 1 1 62 LYS HZ1 H 0.325 12.940 -5.244 1.00 . A A . 62 LYS HZ1 1 1 6 9517 1 1 62 LYS HZ2 H -1.237 12.883 -5.897 1.00 . A A . 62 LYS HZ2 1 1 6 9518 1 1 62 LYS HZ3 H -0.262 14.241 -6.148 1.00 . A A . 62 LYS HZ3 1 1 6 9519 1 1 62 LYS N N -1.683 8.704 -3.809 1.00 . A A . 62 LYS N 1 1 6 9520 1 1 62 LYS NZ N -0.261 13.204 -6.062 1.00 . A A . 62 LYS NZ 1 1 6 9521 1 1 62 LYS O O -0.880 7.672 -7.066 1.00 . A A . 62 LYS O 1 1 6 9522 1 1 63 SER C C 0.916 4.671 -4.690 1.00 . A A . 63 SER C 1 1 6 9523 1 1 63 SER CA C 0.684 5.756 -5.742 1.00 . A A . 63 SER CA 1 1 6 9524 1 1 63 SER CB C 2.009 6.166 -6.435 1.00 . A A . 63 SER CB 1 1 6 9525 1 1 63 SER H H 0.089 7.033 -4.168 1.00 . A A . 63 SER H 1 1 6 9526 1 1 63 SER HA H 0.007 5.358 -6.494 1.00 . A A . 63 SER HA 1 1 6 9527 1 1 63 SER HB2 H 2.501 5.289 -6.837 1.00 . A A . 63 SER HB2 1 1 6 9528 1 1 63 SER HB3 H 1.791 6.854 -7.246 1.00 . A A . 63 SER HB3 1 1 6 9529 1 1 63 SER HG H 3.317 6.134 -4.977 1.00 . A A . 63 SER HG 1 1 6 9530 1 1 63 SER N N 0.041 6.924 -5.144 1.00 . A A . 63 SER N 1 1 6 9531 1 1 63 SER O O 0.921 4.947 -3.480 1.00 . A A . 63 SER O 1 1 6 9532 1 1 63 SER OG O 2.894 6.802 -5.534 1.00 . A A . 63 SER OG 1 1 6 9533 1 1 64 VAL C C 2.633 1.576 -4.812 1.00 . A A . 64 VAL C 1 1 6 9534 1 1 64 VAL CA C 1.329 2.243 -4.350 1.00 . A A . 64 VAL CA 1 1 6 9535 1 1 64 VAL CB C 0.133 1.219 -4.453 1.00 . A A . 64 VAL CB 1 1 6 9536 1 1 64 VAL CG1 C 0.430 -0.094 -3.691 1.00 . A A . 64 VAL CG1 1 1 6 9537 1 1 64 VAL CG2 C -1.189 1.860 -3.966 1.00 . A A . 64 VAL CG2 1 1 6 9538 1 1 64 VAL H H 1.063 3.315 -6.152 1.00 . A A . 64 VAL H 1 1 6 9539 1 1 64 VAL HA H 1.434 2.551 -3.311 1.00 . A A . 64 VAL HA 1 1 6 9540 1 1 64 VAL HB H 0.005 0.961 -5.503 1.00 . A A . 64 VAL HB 1 1 6 9541 1 1 64 VAL HG11 H 0.610 0.119 -2.645 1.00 . A A . 64 VAL HG11 1 1 6 9542 1 1 64 VAL HG12 H 1.305 -0.574 -4.110 1.00 . A A . 64 VAL HG12 1 1 6 9543 1 1 64 VAL HG13 H -0.415 -0.767 -3.777 1.00 . A A . 64 VAL HG13 1 1 6 9544 1 1 64 VAL HG21 H -2.001 1.146 -4.057 1.00 . A A . 64 VAL HG21 1 1 6 9545 1 1 64 VAL HG22 H -1.415 2.733 -4.568 1.00 . A A . 64 VAL HG22 1 1 6 9546 1 1 64 VAL HG23 H -1.094 2.158 -2.930 1.00 . A A . 64 VAL HG23 1 1 6 9547 1 1 64 VAL N N 1.087 3.434 -5.176 1.00 . A A . 64 VAL N 1 1 6 9548 1 1 64 VAL O O 2.807 1.303 -6.000 1.00 . A A . 64 VAL O 1 1 6 9549 1 1 65 PHE C C 4.859 -0.602 -3.198 1.00 . A A . 65 PHE C 1 1 6 9550 1 1 65 PHE CA C 4.807 0.627 -4.113 1.00 . A A . 65 PHE CA 1 1 6 9551 1 1 65 PHE CB C 6.006 1.579 -3.826 1.00 . A A . 65 PHE CB 1 1 6 9552 1 1 65 PHE CD1 C 7.958 0.718 -5.221 1.00 . A A . 65 PHE CD1 1 1 6 9553 1 1 65 PHE CD2 C 8.124 0.532 -2.839 1.00 . A A . 65 PHE CD2 1 1 6 9554 1 1 65 PHE CE1 C 9.206 0.134 -5.351 1.00 . A A . 65 PHE CE1 1 1 6 9555 1 1 65 PHE CE2 C 9.372 -0.053 -2.973 1.00 . A A . 65 PHE CE2 1 1 6 9556 1 1 65 PHE CG C 7.391 0.931 -3.964 1.00 . A A . 65 PHE CG 1 1 6 9557 1 1 65 PHE CZ C 9.910 -0.251 -4.227 1.00 . A A . 65 PHE CZ 1 1 6 9558 1 1 65 PHE H H 3.325 1.553 -2.935 1.00 . A A . 65 PHE H 1 1 6 9559 1 1 65 PHE HA H 4.845 0.305 -5.155 1.00 . A A . 65 PHE HA 1 1 6 9560 1 1 65 PHE HB2 H 5.962 2.413 -4.519 1.00 . A A . 65 PHE HB2 1 1 6 9561 1 1 65 PHE HB3 H 5.914 1.972 -2.816 1.00 . A A . 65 PHE HB3 1 1 6 9562 1 1 65 PHE HD1 H 7.414 1.015 -6.107 1.00 . A A . 65 PHE HD1 1 1 6 9563 1 1 65 PHE HD2 H 7.710 0.684 -1.851 1.00 . A A . 65 PHE HD2 1 1 6 9564 1 1 65 PHE HE1 H 9.632 -0.024 -6.334 1.00 . A A . 65 PHE HE1 1 1 6 9565 1 1 65 PHE HE2 H 9.927 -0.358 -2.094 1.00 . A A . 65 PHE HE2 1 1 6 9566 1 1 65 PHE HZ H 10.887 -0.711 -4.331 1.00 . A A . 65 PHE HZ 1 1 6 9567 1 1 65 PHE N N 3.534 1.311 -3.863 1.00 . A A . 65 PHE N 1 1 6 9568 1 1 65 PHE O O 4.826 -0.463 -1.971 1.00 . A A . 65 PHE O 1 1 6 9569 1 1 66 PHE C C 6.612 -3.377 -3.047 1.00 . A A . 66 PHE C 1 1 6 9570 1 1 66 PHE CA C 5.114 -3.040 -3.036 1.00 . A A . 66 PHE CA 1 1 6 9571 1 1 66 PHE CB C 4.300 -4.218 -3.624 1.00 . A A . 66 PHE CB 1 1 6 9572 1 1 66 PHE CD1 C 2.175 -3.653 -2.341 1.00 . A A . 66 PHE CD1 1 1 6 9573 1 1 66 PHE CD2 C 1.955 -4.438 -4.587 1.00 . A A . 66 PHE CD2 1 1 6 9574 1 1 66 PHE CE1 C 0.798 -3.555 -2.242 1.00 . A A . 66 PHE CE1 1 1 6 9575 1 1 66 PHE CE2 C 0.578 -4.338 -4.481 1.00 . A A . 66 PHE CE2 1 1 6 9576 1 1 66 PHE CG C 2.780 -4.096 -3.516 1.00 . A A . 66 PHE CG 1 1 6 9577 1 1 66 PHE CZ C 0.003 -3.899 -3.311 1.00 . A A . 66 PHE CZ 1 1 6 9578 1 1 66 PHE H H 4.784 -1.850 -4.759 1.00 . A A . 66 PHE H 1 1 6 9579 1 1 66 PHE HA H 4.796 -2.874 -2.004 1.00 . A A . 66 PHE HA 1 1 6 9580 1 1 66 PHE HB2 H 4.556 -4.323 -4.673 1.00 . A A . 66 PHE HB2 1 1 6 9581 1 1 66 PHE HB3 H 4.585 -5.132 -3.111 1.00 . A A . 66 PHE HB3 1 1 6 9582 1 1 66 PHE HD1 H 2.792 -3.382 -1.495 1.00 . A A . 66 PHE HD1 1 1 6 9583 1 1 66 PHE HD2 H 2.399 -4.796 -5.513 1.00 . A A . 66 PHE HD2 1 1 6 9584 1 1 66 PHE HE1 H 0.346 -3.210 -1.322 1.00 . A A . 66 PHE HE1 1 1 6 9585 1 1 66 PHE HE2 H -0.049 -4.603 -5.321 1.00 . A A . 66 PHE HE2 1 1 6 9586 1 1 66 PHE HZ H -1.078 -3.818 -3.233 1.00 . A A . 66 PHE HZ 1 1 6 9587 1 1 66 PHE N N 4.899 -1.798 -3.790 1.00 . A A . 66 PHE N 1 1 6 9588 1 1 66 PHE O O 7.276 -3.288 -4.086 1.00 . A A . 66 PHE O 1 1 6 9589 1 1 67 GLY C C 8.621 -5.401 -0.863 1.00 . A A . 67 GLY C 1 1 6 9590 1 1 67 GLY CA C 8.501 -4.087 -1.636 1.00 . A A . 67 GLY CA 1 1 6 9591 1 1 67 GLY H H 6.498 -3.748 -1.111 1.00 . A A . 67 GLY H 1 1 6 9592 1 1 67 GLY HA2 H 9.027 -4.181 -2.585 1.00 . A A . 67 GLY HA2 1 1 6 9593 1 1 67 GLY HA3 H 8.960 -3.299 -1.058 1.00 . A A . 67 GLY HA3 1 1 6 9594 1 1 67 GLY N N 7.109 -3.734 -1.869 1.00 . A A . 67 GLY N 1 1 6 9595 1 1 67 GLY O O 7.592 -6.024 -0.558 1.00 . A A . 67 GLY O 1 1 6 9596 1 1 68 PRO C C 9.447 -7.084 1.594 1.00 . A A . 68 PRO C 1 1 6 9597 1 1 68 PRO CA C 10.088 -7.133 0.188 1.00 . A A . 68 PRO CA 1 1 6 9598 1 1 68 PRO CB C 11.635 -7.267 0.234 1.00 . A A . 68 PRO CB 1 1 6 9599 1 1 68 PRO CD C 11.152 -5.228 -0.940 1.00 . A A . 68 PRO CD 1 1 6 9600 1 1 68 PRO CG C 12.160 -5.883 -0.021 1.00 . A A . 68 PRO CG 1 1 6 9601 1 1 68 PRO HA H 9.674 -7.982 -0.351 1.00 . A A . 68 PRO HA 1 1 6 9602 1 1 68 PRO HB2 H 11.964 -7.648 1.200 1.00 . A A . 68 PRO HB2 1 1 6 9603 1 1 68 PRO HB3 H 11.973 -7.936 -0.547 1.00 . A A . 68 PRO HB3 1 1 6 9604 1 1 68 PRO HD2 H 11.112 -4.157 -0.764 1.00 . A A . 68 PRO HD2 1 1 6 9605 1 1 68 PRO HD3 H 11.392 -5.424 -1.979 1.00 . A A . 68 PRO HD3 1 1 6 9606 1 1 68 PRO HG2 H 12.241 -5.340 0.917 1.00 . A A . 68 PRO HG2 1 1 6 9607 1 1 68 PRO HG3 H 13.130 -5.929 -0.507 1.00 . A A . 68 PRO HG3 1 1 6 9608 1 1 68 PRO N N 9.868 -5.879 -0.567 1.00 . A A . 68 PRO N 1 1 6 9609 1 1 68 PRO O O 9.949 -6.389 2.490 1.00 . A A . 68 PRO O 1 1 6 9610 1 1 69 ASP C C 6.937 -6.582 3.517 1.00 . A A . 69 ASP C 1 1 6 9611 1 1 69 ASP CA C 7.526 -7.926 2.997 1.00 . A A . 69 ASP CA 1 1 6 9612 1 1 69 ASP CB C 8.453 -8.636 4.048 1.00 . A A . 69 ASP CB 1 1 6 9613 1 1 69 ASP CG C 7.774 -9.001 5.387 1.00 . A A . 69 ASP CG 1 1 6 9614 1 1 69 ASP H H 7.876 -8.124 0.905 1.00 . A A . 69 ASP H 1 1 6 9615 1 1 69 ASP HA H 6.691 -8.582 2.781 1.00 . A A . 69 ASP HA 1 1 6 9616 1 1 69 ASP HB2 H 8.831 -9.556 3.607 1.00 . A A . 69 ASP HB2 1 1 6 9617 1 1 69 ASP HB3 H 9.304 -7.996 4.252 1.00 . A A . 69 ASP HB3 1 1 6 9618 1 1 69 ASP N N 8.267 -7.748 1.717 1.00 . A A . 69 ASP N 1 1 6 9619 1 1 69 ASP O O 6.423 -6.497 4.634 1.00 . A A . 69 ASP O 1 1 6 9620 1 1 69 ASP OD1 O 7.019 -9.987 5.429 1.00 . A A . 69 ASP OD1 1 1 6 9621 1 1 69 ASP OD2 O 8.040 -8.333 6.410 1.00 . A A . 69 ASP OD2 1 1 6 9622 1 1 70 SER C C 5.739 -3.500 1.926 1.00 . A A . 70 SER C 1 1 6 9623 1 1 70 SER CA C 6.563 -4.176 3.039 1.00 . A A . 70 SER CA 1 1 6 9624 1 1 70 SER CB C 7.854 -3.384 3.331 1.00 . A A . 70 SER CB 1 1 6 9625 1 1 70 SER H H 7.178 -5.717 1.720 1.00 . A A . 70 SER H 1 1 6 9626 1 1 70 SER HA H 5.960 -4.215 3.946 1.00 . A A . 70 SER HA 1 1 6 9627 1 1 70 SER HB2 H 7.611 -2.352 3.554 1.00 . A A . 70 SER HB2 1 1 6 9628 1 1 70 SER HB3 H 8.359 -3.819 4.186 1.00 . A A . 70 SER HB3 1 1 6 9629 1 1 70 SER HG H 9.236 -4.234 2.231 1.00 . A A . 70 SER HG 1 1 6 9630 1 1 70 SER N N 6.932 -5.551 2.654 1.00 . A A . 70 SER N 1 1 6 9631 1 1 70 SER O O 5.909 -3.814 0.751 1.00 . A A . 70 SER O 1 1 6 9632 1 1 70 SER OG O 8.741 -3.409 2.221 1.00 . A A . 70 SER OG 1 1 6 9633 1 1 71 ILE C C 4.133 -0.331 1.637 1.00 . A A . 71 ILE C 1 1 6 9634 1 1 71 ILE CA C 3.959 -1.836 1.379 1.00 . A A . 71 ILE CA 1 1 6 9635 1 1 71 ILE CB C 2.437 -2.229 1.584 1.00 . A A . 71 ILE CB 1 1 6 9636 1 1 71 ILE CD1 C 0.826 -4.263 1.669 1.00 . A A . 71 ILE CD1 1 1 6 9637 1 1 71 ILE CG1 C 2.231 -3.763 1.386 1.00 . A A . 71 ILE CG1 1 1 6 9638 1 1 71 ILE CG2 C 1.500 -1.404 0.660 1.00 . A A . 71 ILE CG2 1 1 6 9639 1 1 71 ILE H H 4.731 -2.413 3.274 1.00 . A A . 71 ILE H 1 1 6 9640 1 1 71 ILE HA H 4.246 -2.065 0.353 1.00 . A A . 71 ILE HA 1 1 6 9641 1 1 71 ILE HB H 2.172 -1.982 2.611 1.00 . A A . 71 ILE HB 1 1 6 9642 1 1 71 ILE HD11 H 0.790 -5.330 1.512 1.00 . A A . 71 ILE HD11 1 1 6 9643 1 1 71 ILE HD12 H 0.119 -3.778 1.007 1.00 . A A . 71 ILE HD12 1 1 6 9644 1 1 71 ILE HD13 H 0.563 -4.047 2.696 1.00 . A A . 71 ILE HD13 1 1 6 9645 1 1 71 ILE HG12 H 2.467 -4.030 0.367 1.00 . A A . 71 ILE HG12 1 1 6 9646 1 1 71 ILE HG13 H 2.901 -4.301 2.050 1.00 . A A . 71 ILE HG13 1 1 6 9647 1 1 71 ILE HG21 H 0.470 -1.687 0.835 1.00 . A A . 71 ILE HG21 1 1 6 9648 1 1 71 ILE HG22 H 1.746 -1.592 -0.376 1.00 . A A . 71 ILE HG22 1 1 6 9649 1 1 71 ILE HG23 H 1.617 -0.344 0.866 1.00 . A A . 71 ILE HG23 1 1 6 9650 1 1 71 ILE N N 4.829 -2.588 2.316 1.00 . A A . 71 ILE N 1 1 6 9651 1 1 71 ILE O O 3.589 0.195 2.605 1.00 . A A . 71 ILE O 1 1 6 9652 1 1 72 THR C C 4.067 2.565 0.073 1.00 . A A . 72 THR C 1 1 6 9653 1 1 72 THR CA C 5.109 1.808 0.919 1.00 . A A . 72 THR CA 1 1 6 9654 1 1 72 THR CB C 6.565 2.171 0.470 1.00 . A A . 72 THR CB 1 1 6 9655 1 1 72 THR CG2 C 6.894 3.666 0.671 1.00 . A A . 72 THR CG2 1 1 6 9656 1 1 72 THR H H 5.240 -0.058 -0.028 1.00 . A A . 72 THR H 1 1 6 9657 1 1 72 THR HA H 4.996 2.077 1.969 1.00 . A A . 72 THR HA 1 1 6 9658 1 1 72 THR HB H 6.673 1.931 -0.585 1.00 . A A . 72 THR HB 1 1 6 9659 1 1 72 THR HG1 H 7.257 0.440 1.135 1.00 . A A . 72 THR HG1 1 1 6 9660 1 1 72 THR HG21 H 6.809 3.926 1.719 1.00 . A A . 72 THR HG21 1 1 6 9661 1 1 72 THR HG22 H 6.205 4.275 0.095 1.00 . A A . 72 THR HG22 1 1 6 9662 1 1 72 THR HG23 H 7.904 3.866 0.336 1.00 . A A . 72 THR HG23 1 1 6 9663 1 1 72 THR N N 4.872 0.368 0.772 1.00 . A A . 72 THR N 1 1 6 9664 1 1 72 THR O O 4.012 2.396 -1.146 1.00 . A A . 72 THR O 1 1 6 9665 1 1 72 THR OG1 O 7.503 1.367 1.213 1.00 . A A . 72 THR OG1 1 1 6 9666 1 1 73 VAL C C 2.658 5.626 -0.003 1.00 . A A . 73 VAL C 1 1 6 9667 1 1 73 VAL CA C 2.172 4.168 0.090 1.00 . A A . 73 VAL CA 1 1 6 9668 1 1 73 VAL CB C 0.822 4.093 0.918 1.00 . A A . 73 VAL CB 1 1 6 9669 1 1 73 VAL CG1 C -0.296 4.949 0.279 1.00 . A A . 73 VAL CG1 1 1 6 9670 1 1 73 VAL CG2 C 0.357 2.624 1.108 1.00 . A A . 73 VAL CG2 1 1 6 9671 1 1 73 VAL H H 3.369 3.506 1.696 1.00 . A A . 73 VAL H 1 1 6 9672 1 1 73 VAL HA H 1.991 3.781 -0.913 1.00 . A A . 73 VAL HA 1 1 6 9673 1 1 73 VAL HB H 1.019 4.504 1.907 1.00 . A A . 73 VAL HB 1 1 6 9674 1 1 73 VAL HG11 H -0.522 4.579 -0.712 1.00 . A A . 73 VAL HG11 1 1 6 9675 1 1 73 VAL HG12 H 0.028 5.981 0.207 1.00 . A A . 73 VAL HG12 1 1 6 9676 1 1 73 VAL HG13 H -1.190 4.902 0.891 1.00 . A A . 73 VAL HG13 1 1 6 9677 1 1 73 VAL HG21 H 1.138 2.054 1.598 1.00 . A A . 73 VAL HG21 1 1 6 9678 1 1 73 VAL HG22 H 0.140 2.179 0.146 1.00 . A A . 73 VAL HG22 1 1 6 9679 1 1 73 VAL HG23 H -0.536 2.598 1.724 1.00 . A A . 73 VAL HG23 1 1 6 9680 1 1 73 VAL N N 3.233 3.376 0.737 1.00 . A A . 73 VAL N 1 1 6 9681 1 1 73 VAL O O 3.334 6.108 0.912 1.00 . A A . 73 VAL O 1 1 6 9682 1 1 74 THR C C 1.310 8.520 -1.268 1.00 . A A . 74 THR C 1 1 6 9683 1 1 74 THR CA C 2.635 7.742 -1.282 1.00 . A A . 74 THR CA 1 1 6 9684 1 1 74 THR CB C 3.413 7.999 -2.615 1.00 . A A . 74 THR CB 1 1 6 9685 1 1 74 THR CG2 C 3.799 9.480 -2.803 1.00 . A A . 74 THR CG2 1 1 6 9686 1 1 74 THR H H 1.887 5.847 -1.842 1.00 . A A . 74 THR H 1 1 6 9687 1 1 74 THR HA H 3.256 8.079 -0.450 1.00 . A A . 74 THR HA 1 1 6 9688 1 1 74 THR HB H 2.778 7.703 -3.444 1.00 . A A . 74 THR HB 1 1 6 9689 1 1 74 THR HG1 H 5.362 7.714 -2.374 1.00 . A A . 74 THR HG1 1 1 6 9690 1 1 74 THR HG21 H 4.441 9.795 -1.992 1.00 . A A . 74 THR HG21 1 1 6 9691 1 1 74 THR HG22 H 2.904 10.092 -2.814 1.00 . A A . 74 THR HG22 1 1 6 9692 1 1 74 THR HG23 H 4.321 9.602 -3.742 1.00 . A A . 74 THR HG23 1 1 6 9693 1 1 74 THR N N 2.345 6.311 -1.111 1.00 . A A . 74 THR N 1 1 6 9694 1 1 74 THR O O 0.315 8.068 -1.853 1.00 . A A . 74 THR O 1 1 6 9695 1 1 74 THR OG1 O 4.604 7.187 -2.645 1.00 . A A . 74 THR OG1 1 1 6 9696 1 1 75 LYS C C 0.033 11.478 -1.695 1.00 . A A . 75 LYS C 1 1 6 9697 1 1 75 LYS CA C 0.133 10.556 -0.462 1.00 . A A . 75 LYS CA 1 1 6 9698 1 1 75 LYS CB C 0.240 11.409 0.835 1.00 . A A . 75 LYS CB 1 1 6 9699 1 1 75 LYS CD C 1.596 13.188 2.151 1.00 . A A . 75 LYS CD 1 1 6 9700 1 1 75 LYS CE C 1.899 12.302 3.360 1.00 . A A . 75 LYS CE 1 1 6 9701 1 1 75 LYS CG C 1.430 12.399 0.833 1.00 . A A . 75 LYS CG 1 1 6 9702 1 1 75 LYS H H 2.133 9.946 -0.137 1.00 . A A . 75 LYS H 1 1 6 9703 1 1 75 LYS HA H -0.759 9.937 -0.407 1.00 . A A . 75 LYS HA 1 1 6 9704 1 1 75 LYS HB2 H -0.678 11.976 0.961 1.00 . A A . 75 LYS HB2 1 1 6 9705 1 1 75 LYS HB3 H 0.351 10.743 1.683 1.00 . A A . 75 LYS HB3 1 1 6 9706 1 1 75 LYS HD2 H 2.412 13.893 2.031 1.00 . A A . 75 LYS HD2 1 1 6 9707 1 1 75 LYS HD3 H 0.683 13.743 2.343 1.00 . A A . 75 LYS HD3 1 1 6 9708 1 1 75 LYS HE2 H 1.006 11.751 3.632 1.00 . A A . 75 LYS HE2 1 1 6 9709 1 1 75 LYS HE3 H 2.685 11.598 3.104 1.00 . A A . 75 LYS HE3 1 1 6 9710 1 1 75 LYS HG2 H 2.345 11.848 0.645 1.00 . A A . 75 LYS HG2 1 1 6 9711 1 1 75 LYS HG3 H 1.278 13.108 0.023 1.00 . A A . 75 LYS HG3 1 1 6 9712 1 1 75 LYS HZ1 H 1.664 13.870 4.725 1.00 . A A . 75 LYS HZ1 1 1 6 9713 1 1 75 LYS HZ2 H 3.272 13.532 4.342 1.00 . A A . 75 LYS HZ2 1 1 6 9714 1 1 75 LYS HZ3 H 2.415 12.501 5.376 1.00 . A A . 75 LYS HZ3 1 1 6 9715 1 1 75 LYS N N 1.307 9.672 -0.578 1.00 . A A . 75 LYS N 1 1 6 9716 1 1 75 LYS NZ N 2.341 13.106 4.533 1.00 . A A . 75 LYS NZ 1 1 6 9717 1 1 75 LYS O O 1.035 11.700 -2.390 1.00 . A A . 75 LYS O 1 1 6 9718 1 1 76 GLU C C -0.604 14.236 -2.903 1.00 . A A . 76 GLU C 1 1 6 9719 1 1 76 GLU CA C -1.458 12.956 -3.047 1.00 . A A . 76 GLU CA 1 1 6 9720 1 1 76 GLU CB C -2.987 13.286 -3.081 1.00 . A A . 76 GLU CB 1 1 6 9721 1 1 76 GLU CD C -3.826 12.382 -5.332 1.00 . A A . 76 GLU CD 1 1 6 9722 1 1 76 GLU CG C -3.859 12.230 -3.803 1.00 . A A . 76 GLU CG 1 1 6 9723 1 1 76 GLU H H -1.930 11.725 -1.378 1.00 . A A . 76 GLU H 1 1 6 9724 1 1 76 GLU HA H -1.183 12.463 -3.988 1.00 . A A . 76 GLU HA 1 1 6 9725 1 1 76 GLU HB2 H -3.346 13.380 -2.059 1.00 . A A . 76 GLU HB2 1 1 6 9726 1 1 76 GLU HB3 H -3.139 14.242 -3.574 1.00 . A A . 76 GLU HB3 1 1 6 9727 1 1 76 GLU HG2 H -3.492 11.238 -3.545 1.00 . A A . 76 GLU HG2 1 1 6 9728 1 1 76 GLU HG3 H -4.884 12.321 -3.460 1.00 . A A . 76 GLU HG3 1 1 6 9729 1 1 76 GLU N N -1.182 12.001 -1.950 1.00 . A A . 76 GLU N 1 1 6 9730 1 1 76 GLU O O 0.305 14.485 -3.708 1.00 . A A . 76 GLU O 1 1 6 9731 1 1 76 GLU OE1 O -2.933 11.804 -5.981 1.00 . A A . 76 GLU OE1 1 1 6 9732 1 1 76 GLU OE2 O -4.682 13.100 -5.890 1.00 . A A . 76 GLU OE2 1 1 6 9733 1 1 77 ASN C C 0.392 16.146 -0.112 1.00 . A A . 77 ASN C 1 1 6 9734 1 1 77 ASN CA C -0.153 16.253 -1.541 1.00 . A A . 77 ASN CA 1 1 6 9735 1 1 77 ASN CB C -1.064 17.507 -1.704 1.00 . A A . 77 ASN CB 1 1 6 9736 1 1 77 ASN CG C -2.267 17.535 -0.751 1.00 . A A . 77 ASN CG 1 1 6 9737 1 1 77 ASN H H -1.593 14.730 -1.248 1.00 . A A . 77 ASN H 1 1 6 9738 1 1 77 ASN HA H 0.693 16.343 -2.223 1.00 . A A . 77 ASN HA 1 1 6 9739 1 1 77 ASN HB2 H -0.471 18.398 -1.538 1.00 . A A . 77 ASN HB2 1 1 6 9740 1 1 77 ASN HB3 H -1.443 17.533 -2.722 1.00 . A A . 77 ASN HB3 1 1 6 9741 1 1 77 ASN HD21 H -2.225 19.512 -0.680 1.00 . A A . 77 ASN HD21 1 1 6 9742 1 1 77 ASN HD22 H -3.461 18.750 0.252 1.00 . A A . 77 ASN HD22 1 1 6 9743 1 1 77 ASN N N -0.884 15.012 -1.859 1.00 . A A . 77 ASN N 1 1 6 9744 1 1 77 ASN ND2 N -2.690 18.716 -0.351 1.00 . A A . 77 ASN ND2 1 1 6 9745 1 1 77 ASN O O -0.162 15.406 0.713 1.00 . A A . 77 ASN O 1 1 6 9746 1 1 77 ASN OD1 O -2.819 16.505 -0.387 1.00 . A A . 77 ASN OD1 1 1 6 9747 1 1 78 GLU C C 1.405 17.291 2.670 1.00 . A A . 78 GLU C 1 1 6 9748 1 1 78 GLU CA C 2.226 16.862 1.431 1.00 . A A . 78 GLU CA 1 1 6 9749 1 1 78 GLU CB C 3.513 17.728 1.300 1.00 . A A . 78 GLU CB 1 1 6 9750 1 1 78 GLU CD C 5.648 18.218 -0.053 1.00 . A A . 78 GLU CD 1 1 6 9751 1 1 78 GLU CG C 4.326 17.435 0.027 1.00 . A A . 78 GLU CG 1 1 6 9752 1 1 78 GLU H H 1.710 17.595 -0.503 1.00 . A A . 78 GLU H 1 1 6 9753 1 1 78 GLU HA H 2.526 15.829 1.568 1.00 . A A . 78 GLU HA 1 1 6 9754 1 1 78 GLU HB2 H 3.242 18.781 1.297 1.00 . A A . 78 GLU HB2 1 1 6 9755 1 1 78 GLU HB3 H 4.152 17.538 2.157 1.00 . A A . 78 GLU HB3 1 1 6 9756 1 1 78 GLU HG2 H 4.540 16.369 -0.013 1.00 . A A . 78 GLU HG2 1 1 6 9757 1 1 78 GLU HG3 H 3.719 17.691 -0.836 1.00 . A A . 78 GLU HG3 1 1 6 9758 1 1 78 GLU N N 1.441 16.934 0.172 1.00 . A A . 78 GLU N 1 1 6 9759 1 1 78 GLU O O 1.788 16.989 3.809 1.00 . A A . 78 GLU O 1 1 6 9760 1 1 78 GLU OE1 O 5.623 19.406 -0.438 1.00 . A A . 78 GLU OE1 1 1 6 9761 1 1 78 GLU OE2 O 6.718 17.649 0.268 1.00 . A A . 78 GLU OE2 1 1 6 9762 1 1 79 GLU C C -1.440 17.371 4.157 1.00 . A A . 79 GLU C 1 1 6 9763 1 1 79 GLU CA C -0.627 18.500 3.462 1.00 . A A . 79 GLU CA 1 1 6 9764 1 1 79 GLU CB C -1.553 19.581 2.827 1.00 . A A . 79 GLU CB 1 1 6 9765 1 1 79 GLU CD C -1.746 21.073 4.935 1.00 . A A . 79 GLU CD 1 1 6 9766 1 1 79 GLU CG C -2.491 20.333 3.805 1.00 . A A . 79 GLU CG 1 1 6 9767 1 1 79 GLU H H 0.016 18.093 1.483 1.00 . A A . 79 GLU H 1 1 6 9768 1 1 79 GLU HA H -0.003 18.978 4.213 1.00 . A A . 79 GLU HA 1 1 6 9769 1 1 79 GLU HB2 H -0.926 20.323 2.340 1.00 . A A . 79 GLU HB2 1 1 6 9770 1 1 79 GLU HB3 H -2.165 19.105 2.063 1.00 . A A . 79 GLU HB3 1 1 6 9771 1 1 79 GLU HG2 H -3.070 21.062 3.242 1.00 . A A . 79 GLU HG2 1 1 6 9772 1 1 79 GLU HG3 H -3.180 19.614 4.242 1.00 . A A . 79 GLU HG3 1 1 6 9773 1 1 79 GLU N N 0.267 17.963 2.418 1.00 . A A . 79 GLU N 1 1 6 9774 1 1 79 GLU O O -1.953 17.557 5.270 1.00 . A A . 79 GLU O 1 1 6 9775 1 1 79 GLU OE1 O -1.099 22.109 4.654 1.00 . A A . 79 GLU OE1 1 1 6 9776 1 1 79 GLU OE2 O -1.805 20.632 6.107 1.00 . A A . 79 GLU OE2 1 1 6 9777 1 1 80 LEU C C -1.443 14.405 5.215 1.00 . A A . 80 LEU C 1 1 6 9778 1 1 80 LEU CA C -2.236 15.021 4.057 1.00 . A A . 80 LEU CA 1 1 6 9779 1 1 80 LEU CB C -2.465 13.955 2.958 1.00 . A A . 80 LEU CB 1 1 6 9780 1 1 80 LEU CD1 C -3.404 13.348 0.679 1.00 . A A . 80 LEU CD1 1 1 6 9781 1 1 80 LEU CD2 C -4.902 14.506 2.373 1.00 . A A . 80 LEU CD2 1 1 6 9782 1 1 80 LEU CG C -3.460 14.354 1.834 1.00 . A A . 80 LEU CG 1 1 6 9783 1 1 80 LEU H H -1.112 16.115 2.621 1.00 . A A . 80 LEU H 1 1 6 9784 1 1 80 LEU HA H -3.208 15.353 4.430 1.00 . A A . 80 LEU HA 1 1 6 9785 1 1 80 LEU HB2 H -1.503 13.734 2.501 1.00 . A A . 80 LEU HB2 1 1 6 9786 1 1 80 LEU HB3 H -2.833 13.043 3.422 1.00 . A A . 80 LEU HB3 1 1 6 9787 1 1 80 LEU HD11 H -2.396 13.308 0.286 1.00 . A A . 80 LEU HD11 1 1 6 9788 1 1 80 LEU HD12 H -4.075 13.663 -0.108 1.00 . A A . 80 LEU HD12 1 1 6 9789 1 1 80 LEU HD13 H -3.693 12.365 1.031 1.00 . A A . 80 LEU HD13 1 1 6 9790 1 1 80 LEU HD21 H -5.563 14.794 1.564 1.00 . A A . 80 LEU HD21 1 1 6 9791 1 1 80 LEU HD22 H -4.925 15.274 3.136 1.00 . A A . 80 LEU HD22 1 1 6 9792 1 1 80 LEU HD23 H -5.243 13.570 2.796 1.00 . A A . 80 LEU HD23 1 1 6 9793 1 1 80 LEU HG H -3.162 15.317 1.433 1.00 . A A . 80 LEU HG 1 1 6 9794 1 1 80 LEU N N -1.536 16.197 3.502 1.00 . A A . 80 LEU N 1 1 6 9795 1 1 80 LEU O O -0.240 14.147 5.094 1.00 . A A . 80 LEU O 1 1 6 9796 1 1 81 ASP C C -1.860 11.989 7.347 1.00 . A A . 81 ASP C 1 1 6 9797 1 1 81 ASP CA C -1.588 13.495 7.503 1.00 . A A . 81 ASP CA 1 1 6 9798 1 1 81 ASP CB C -2.238 14.050 8.796 1.00 . A A . 81 ASP CB 1 1 6 9799 1 1 81 ASP CG C -1.633 13.457 10.080 1.00 . A A . 81 ASP CG 1 1 6 9800 1 1 81 ASP H H -3.040 14.562 6.387 1.00 . A A . 81 ASP H 1 1 6 9801 1 1 81 ASP HA H -0.513 13.668 7.541 1.00 . A A . 81 ASP HA 1 1 6 9802 1 1 81 ASP HB2 H -2.110 15.131 8.820 1.00 . A A . 81 ASP HB2 1 1 6 9803 1 1 81 ASP HB3 H -3.303 13.838 8.775 1.00 . A A . 81 ASP HB3 1 1 6 9804 1 1 81 ASP N N -2.132 14.199 6.334 1.00 . A A . 81 ASP N 1 1 6 9805 1 1 81 ASP O O -2.956 11.608 6.924 1.00 . A A . 81 ASP O 1 1 6 9806 1 1 81 ASP OD1 O -0.534 13.896 10.488 1.00 . A A . 81 ASP OD1 1 1 6 9807 1 1 81 ASP OD2 O -2.234 12.543 10.674 1.00 . A A . 81 ASP OD2 1 1 6 9808 1 1 82 TRP C C -2.043 9.008 8.332 1.00 . A A . 82 TRP C 1 1 6 9809 1 1 82 TRP CA C -0.949 9.683 7.487 1.00 . A A . 82 TRP CA 1 1 6 9810 1 1 82 TRP CB C 0.426 8.976 7.701 1.00 . A A . 82 TRP CB 1 1 6 9811 1 1 82 TRP CD1 C 2.569 9.655 6.413 1.00 . A A . 82 TRP CD1 1 1 6 9812 1 1 82 TRP CD2 C 1.065 8.535 5.187 1.00 . A A . 82 TRP CD2 1 1 6 9813 1 1 82 TRP CE2 C 2.158 8.859 4.368 1.00 . A A . 82 TRP CE2 1 1 6 9814 1 1 82 TRP CE3 C -0.008 7.828 4.627 1.00 . A A . 82 TRP CE3 1 1 6 9815 1 1 82 TRP CG C 1.339 9.065 6.496 1.00 . A A . 82 TRP CG 1 1 6 9816 1 1 82 TRP CH2 C 1.156 7.811 2.509 1.00 . A A . 82 TRP CH2 1 1 6 9817 1 1 82 TRP CZ2 C 2.217 8.497 3.029 1.00 . A A . 82 TRP CZ2 1 1 6 9818 1 1 82 TRP CZ3 C 0.054 7.468 3.296 1.00 . A A . 82 TRP CZ3 1 1 6 9819 1 1 82 TRP H H -0.071 11.525 8.126 1.00 . A A . 82 TRP H 1 1 6 9820 1 1 82 TRP HA H -1.225 9.555 6.438 1.00 . A A . 82 TRP HA 1 1 6 9821 1 1 82 TRP HB2 H 0.936 9.423 8.548 1.00 . A A . 82 TRP HB2 1 1 6 9822 1 1 82 TRP HB3 H 0.269 7.922 7.910 1.00 . A A . 82 TRP HB3 1 1 6 9823 1 1 82 TRP HD1 H 3.063 10.151 7.240 1.00 . A A . 82 TRP HD1 1 1 6 9824 1 1 82 TRP HE1 H 3.930 9.891 4.830 1.00 . A A . 82 TRP HE1 1 1 6 9825 1 1 82 TRP HE3 H -0.870 7.549 5.226 1.00 . A A . 82 TRP HE3 1 1 6 9826 1 1 82 TRP HH2 H 1.161 7.510 1.471 1.00 . A A . 82 TRP HH2 1 1 6 9827 1 1 82 TRP HZ2 H 3.061 8.751 2.408 1.00 . A A . 82 TRP HZ2 1 1 6 9828 1 1 82 TRP HZ3 H -0.769 6.921 2.846 1.00 . A A . 82 TRP HZ3 1 1 6 9829 1 1 82 TRP N N -0.870 11.147 7.705 1.00 . A A . 82 TRP N 1 1 6 9830 1 1 82 TRP NE1 N 3.064 9.543 5.139 1.00 . A A . 82 TRP NE1 1 1 6 9831 1 1 82 TRP O O -2.629 8.040 7.871 1.00 . A A . 82 TRP O 1 1 6 9832 1 1 83 ASN C C -4.777 8.965 9.870 1.00 . A A . 83 ASN C 1 1 6 9833 1 1 83 ASN CA C -3.350 8.977 10.463 1.00 . A A . 83 ASN CA 1 1 6 9834 1 1 83 ASN CB C -3.332 9.688 11.843 1.00 . A A . 83 ASN CB 1 1 6 9835 1 1 83 ASN CG C -2.035 9.435 12.608 1.00 . A A . 83 ASN CG 1 1 6 9836 1 1 83 ASN H H -1.898 10.397 9.784 1.00 . A A . 83 ASN H 1 1 6 9837 1 1 83 ASN HA H -3.059 7.936 10.616 1.00 . A A . 83 ASN HA 1 1 6 9838 1 1 83 ASN HB2 H -3.452 10.759 11.706 1.00 . A A . 83 ASN HB2 1 1 6 9839 1 1 83 ASN HB3 H -4.155 9.322 12.446 1.00 . A A . 83 ASN HB3 1 1 6 9840 1 1 83 ASN HD21 H -1.159 10.979 11.716 1.00 . A A . 83 ASN HD21 1 1 6 9841 1 1 83 ASN HD22 H -0.183 10.108 12.847 1.00 . A A . 83 ASN HD22 1 1 6 9842 1 1 83 ASN N N -2.344 9.557 9.525 1.00 . A A . 83 ASN N 1 1 6 9843 1 1 83 ASN ND2 N -1.025 10.255 12.367 1.00 . A A . 83 ASN ND2 1 1 6 9844 1 1 83 ASN O O -5.653 8.283 10.398 1.00 . A A . 83 ASN O 1 1 6 9845 1 1 83 ASN OD1 O -1.934 8.492 13.397 1.00 . A A . 83 ASN OD1 1 1 6 9846 1 1 84 LEU C C -6.429 8.504 7.232 1.00 . A A . 84 LEU C 1 1 6 9847 1 1 84 LEU CA C -6.286 9.791 8.071 1.00 . A A . 84 LEU CA 1 1 6 9848 1 1 84 LEU CB C -6.346 11.031 7.139 1.00 . A A . 84 LEU CB 1 1 6 9849 1 1 84 LEU CD1 C -6.122 13.548 6.799 1.00 . A A . 84 LEU CD1 1 1 6 9850 1 1 84 LEU CD2 C -7.280 12.649 8.896 1.00 . A A . 84 LEU CD2 1 1 6 9851 1 1 84 LEU CG C -6.176 12.409 7.836 1.00 . A A . 84 LEU CG 1 1 6 9852 1 1 84 LEU H H -4.273 10.337 8.492 1.00 . A A . 84 LEU H 1 1 6 9853 1 1 84 LEU HA H -7.096 9.843 8.793 1.00 . A A . 84 LEU HA 1 1 6 9854 1 1 84 LEU HB2 H -5.560 10.929 6.393 1.00 . A A . 84 LEU HB2 1 1 6 9855 1 1 84 LEU HB3 H -7.301 11.028 6.621 1.00 . A A . 84 LEU HB3 1 1 6 9856 1 1 84 LEU HD11 H -5.311 13.370 6.107 1.00 . A A . 84 LEU HD11 1 1 6 9857 1 1 84 LEU HD12 H -5.955 14.490 7.302 1.00 . A A . 84 LEU HD12 1 1 6 9858 1 1 84 LEU HD13 H -7.056 13.594 6.250 1.00 . A A . 84 LEU HD13 1 1 6 9859 1 1 84 LEU HD21 H -7.140 13.622 9.352 1.00 . A A . 84 LEU HD21 1 1 6 9860 1 1 84 LEU HD22 H -7.220 11.886 9.661 1.00 . A A . 84 LEU HD22 1 1 6 9861 1 1 84 LEU HD23 H -8.257 12.611 8.431 1.00 . A A . 84 LEU HD23 1 1 6 9862 1 1 84 LEU HG H -5.224 12.412 8.355 1.00 . A A . 84 LEU HG 1 1 6 9863 1 1 84 LEU N N -5.006 9.772 8.813 1.00 . A A . 84 LEU N 1 1 6 9864 1 1 84 LEU O O -7.414 7.772 7.357 1.00 . A A . 84 LEU O 1 1 6 9865 1 1 85 LEU C C -5.164 5.767 6.212 1.00 . A A . 85 LEU C 1 1 6 9866 1 1 85 LEU CA C -5.370 7.099 5.463 1.00 . A A . 85 LEU CA 1 1 6 9867 1 1 85 LEU CB C -4.219 7.272 4.415 1.00 . A A . 85 LEU CB 1 1 6 9868 1 1 85 LEU CD1 C -3.918 9.842 4.166 1.00 . A A . 85 LEU CD1 1 1 6 9869 1 1 85 LEU CD2 C -3.344 8.293 2.227 1.00 . A A . 85 LEU CD2 1 1 6 9870 1 1 85 LEU CG C -4.263 8.516 3.452 1.00 . A A . 85 LEU CG 1 1 6 9871 1 1 85 LEU H H -4.622 8.827 6.443 1.00 . A A . 85 LEU H 1 1 6 9872 1 1 85 LEU HA H -6.325 7.071 4.939 1.00 . A A . 85 LEU HA 1 1 6 9873 1 1 85 LEU HB2 H -3.277 7.303 4.957 1.00 . A A . 85 LEU HB2 1 1 6 9874 1 1 85 LEU HB3 H -4.207 6.377 3.797 1.00 . A A . 85 LEU HB3 1 1 6 9875 1 1 85 LEU HD11 H -4.010 10.667 3.471 1.00 . A A . 85 LEU HD11 1 1 6 9876 1 1 85 LEU HD12 H -2.909 9.805 4.550 1.00 . A A . 85 LEU HD12 1 1 6 9877 1 1 85 LEU HD13 H -4.607 9.992 4.988 1.00 . A A . 85 LEU HD13 1 1 6 9878 1 1 85 LEU HD21 H -3.394 9.152 1.566 1.00 . A A . 85 LEU HD21 1 1 6 9879 1 1 85 LEU HD22 H -3.669 7.414 1.687 1.00 . A A . 85 LEU HD22 1 1 6 9880 1 1 85 LEU HD23 H -2.323 8.155 2.551 1.00 . A A . 85 LEU HD23 1 1 6 9881 1 1 85 LEU HG H -5.271 8.620 3.077 1.00 . A A . 85 LEU HG 1 1 6 9882 1 1 85 LEU N N -5.399 8.236 6.407 1.00 . A A . 85 LEU N 1 1 6 9883 1 1 85 LEU O O -5.757 4.748 5.863 1.00 . A A . 85 LEU O 1 1 6 9884 1 1 86 LYS C C -4.775 3.636 8.460 1.00 . A A . 86 LYS C 1 1 6 9885 1 1 86 LYS CA C -3.735 4.694 7.978 1.00 . A A . 86 LYS CA 1 1 6 9886 1 1 86 LYS CB C -2.871 5.251 9.145 1.00 . A A . 86 LYS CB 1 1 6 9887 1 1 86 LYS CD C -0.972 4.934 10.815 1.00 . A A . 86 LYS CD 1 1 6 9888 1 1 86 LYS CE C -0.075 3.942 11.553 1.00 . A A . 86 LYS CE 1 1 6 9889 1 1 86 LYS CG C -1.976 4.240 9.862 1.00 . A A . 86 LYS CG 1 1 6 9890 1 1 86 LYS H H -3.997 6.723 7.499 1.00 . A A . 86 LYS H 1 1 6 9891 1 1 86 LYS HA H -3.061 4.199 7.280 1.00 . A A . 86 LYS HA 1 1 6 9892 1 1 86 LYS HB2 H -2.226 6.025 8.746 1.00 . A A . 86 LYS HB2 1 1 6 9893 1 1 86 LYS HB3 H -3.530 5.702 9.878 1.00 . A A . 86 LYS HB3 1 1 6 9894 1 1 86 LYS HD2 H -0.344 5.600 10.235 1.00 . A A . 86 LYS HD2 1 1 6 9895 1 1 86 LYS HD3 H -1.524 5.515 11.546 1.00 . A A . 86 LYS HD3 1 1 6 9896 1 1 86 LYS HE2 H 0.444 3.326 10.830 1.00 . A A . 86 LYS HE2 1 1 6 9897 1 1 86 LYS HE3 H 0.653 4.491 12.136 1.00 . A A . 86 LYS HE3 1 1 6 9898 1 1 86 LYS HG2 H -2.597 3.556 10.427 1.00 . A A . 86 LYS HG2 1 1 6 9899 1 1 86 LYS HG3 H -1.425 3.680 9.119 1.00 . A A . 86 LYS HG3 1 1 6 9900 1 1 86 LYS HZ1 H -1.660 2.655 11.966 1.00 . A A . 86 LYS HZ1 1 1 6 9901 1 1 86 LYS HZ2 H -1.182 3.596 13.283 1.00 . A A . 86 LYS HZ2 1 1 6 9902 1 1 86 LYS HZ3 H -0.238 2.276 12.795 1.00 . A A . 86 LYS HZ3 1 1 6 9903 1 1 86 LYS N N -4.307 5.838 7.240 1.00 . A A . 86 LYS N 1 1 6 9904 1 1 86 LYS NZ N -0.844 3.057 12.463 1.00 . A A . 86 LYS NZ 1 1 6 9905 1 1 86 LYS O O -4.559 2.455 8.192 1.00 . A A . 86 LYS O 1 1 6 9906 1 1 87 PRO C C -7.574 2.267 8.306 1.00 . A A . 87 PRO C 1 1 6 9907 1 1 87 PRO CA C -6.968 2.991 9.534 1.00 . A A . 87 PRO CA 1 1 6 9908 1 1 87 PRO CB C -8.046 3.825 10.288 1.00 . A A . 87 PRO CB 1 1 6 9909 1 1 87 PRO CD C -6.344 5.361 9.596 1.00 . A A . 87 PRO CD 1 1 6 9910 1 1 87 PRO CG C -7.835 5.233 9.818 1.00 . A A . 87 PRO CG 1 1 6 9911 1 1 87 PRO HA H -6.549 2.244 10.209 1.00 . A A . 87 PRO HA 1 1 6 9912 1 1 87 PRO HB2 H -9.051 3.473 10.053 1.00 . A A . 87 PRO HB2 1 1 6 9913 1 1 87 PRO HB3 H -7.887 3.764 11.359 1.00 . A A . 87 PRO HB3 1 1 6 9914 1 1 87 PRO HD2 H -6.138 6.106 8.834 1.00 . A A . 87 PRO HD2 1 1 6 9915 1 1 87 PRO HD3 H -5.841 5.627 10.521 1.00 . A A . 87 PRO HD3 1 1 6 9916 1 1 87 PRO HG2 H -8.380 5.402 8.890 1.00 . A A . 87 PRO HG2 1 1 6 9917 1 1 87 PRO HG3 H -8.166 5.940 10.573 1.00 . A A . 87 PRO HG3 1 1 6 9918 1 1 87 PRO N N -5.935 4.000 9.142 1.00 . A A . 87 PRO N 1 1 6 9919 1 1 87 PRO O O -7.928 1.088 8.393 1.00 . A A . 87 PRO O 1 1 6 9920 1 1 88 ASP C C -7.181 1.575 5.177 1.00 . A A . 88 ASP C 1 1 6 9921 1 1 88 ASP CA C -8.226 2.452 5.910 1.00 . A A . 88 ASP CA 1 1 6 9922 1 1 88 ASP CB C -8.719 3.617 4.997 1.00 . A A . 88 ASP CB 1 1 6 9923 1 1 88 ASP CG C -9.657 3.207 3.833 1.00 . A A . 88 ASP CG 1 1 6 9924 1 1 88 ASP H H -7.359 3.928 7.175 1.00 . A A . 88 ASP H 1 1 6 9925 1 1 88 ASP HA H -9.081 1.830 6.171 1.00 . A A . 88 ASP HA 1 1 6 9926 1 1 88 ASP HB2 H -9.256 4.325 5.607 1.00 . A A . 88 ASP HB2 1 1 6 9927 1 1 88 ASP HB3 H -7.853 4.118 4.576 1.00 . A A . 88 ASP HB3 1 1 6 9928 1 1 88 ASP N N -7.667 2.993 7.165 1.00 . A A . 88 ASP N 1 1 6 9929 1 1 88 ASP O O -7.542 0.591 4.526 1.00 . A A . 88 ASP O 1 1 6 9930 1 1 88 ASP OD1 O -10.107 2.043 3.769 1.00 . A A . 88 ASP OD1 1 1 6 9931 1 1 88 ASP OD2 O -9.978 4.073 2.986 1.00 . A A . 88 ASP OD2 1 1 6 9932 1 1 89 ILE C C -4.657 -0.210 5.425 1.00 . A A . 89 ILE C 1 1 6 9933 1 1 89 ILE CA C -4.757 1.158 4.720 1.00 . A A . 89 ILE CA 1 1 6 9934 1 1 89 ILE CB C -3.386 1.954 4.790 1.00 . A A . 89 ILE CB 1 1 6 9935 1 1 89 ILE CD1 C -2.250 4.141 3.931 1.00 . A A . 89 ILE CD1 1 1 6 9936 1 1 89 ILE CG1 C -3.483 3.257 3.925 1.00 . A A . 89 ILE CG1 1 1 6 9937 1 1 89 ILE CG2 C -2.183 1.078 4.340 1.00 . A A . 89 ILE CG2 1 1 6 9938 1 1 89 ILE H H -5.676 2.754 5.792 1.00 . A A . 89 ILE H 1 1 6 9939 1 1 89 ILE HA H -4.994 0.986 3.667 1.00 . A A . 89 ILE HA 1 1 6 9940 1 1 89 ILE HB H -3.218 2.238 5.826 1.00 . A A . 89 ILE HB 1 1 6 9941 1 1 89 ILE HD11 H -1.405 3.596 3.536 1.00 . A A . 89 ILE HD11 1 1 6 9942 1 1 89 ILE HD12 H -2.036 4.454 4.944 1.00 . A A . 89 ILE HD12 1 1 6 9943 1 1 89 ILE HD13 H -2.432 5.014 3.320 1.00 . A A . 89 ILE HD13 1 1 6 9944 1 1 89 ILE HG12 H -3.673 2.989 2.896 1.00 . A A . 89 ILE HG12 1 1 6 9945 1 1 89 ILE HG13 H -4.310 3.858 4.283 1.00 . A A . 89 ILE HG13 1 1 6 9946 1 1 89 ILE HG21 H -2.318 0.770 3.313 1.00 . A A . 89 ILE HG21 1 1 6 9947 1 1 89 ILE HG22 H -2.113 0.197 4.968 1.00 . A A . 89 ILE HG22 1 1 6 9948 1 1 89 ILE HG23 H -1.261 1.643 4.428 1.00 . A A . 89 ILE HG23 1 1 6 9949 1 1 89 ILE N N -5.880 1.938 5.301 1.00 . A A . 89 ILE N 1 1 6 9950 1 1 89 ILE O O -4.553 -1.253 4.767 1.00 . A A . 89 ILE O 1 1 6 9951 1 1 90 TYR C C -6.028 -2.261 7.267 1.00 . A A . 90 TYR C 1 1 6 9952 1 1 90 TYR CA C -4.810 -1.388 7.615 1.00 . A A . 90 TYR CA 1 1 6 9953 1 1 90 TYR CB C -4.835 -0.999 9.121 1.00 . A A . 90 TYR CB 1 1 6 9954 1 1 90 TYR CD1 C -2.651 0.347 9.037 1.00 . A A . 90 TYR CD1 1 1 6 9955 1 1 90 TYR CD2 C -3.053 -1.037 10.939 1.00 . A A . 90 TYR CD2 1 1 6 9956 1 1 90 TYR CE1 C -1.447 0.743 9.577 1.00 . A A . 90 TYR CE1 1 1 6 9957 1 1 90 TYR CE2 C -1.853 -0.639 11.475 1.00 . A A . 90 TYR CE2 1 1 6 9958 1 1 90 TYR CG C -3.486 -0.553 9.706 1.00 . A A . 90 TYR CG 1 1 6 9959 1 1 90 TYR CZ C -1.057 0.250 10.795 1.00 . A A . 90 TYR CZ 1 1 6 9960 1 1 90 TYR H H -4.828 0.699 7.201 1.00 . A A . 90 TYR H 1 1 6 9961 1 1 90 TYR HA H -3.901 -1.954 7.415 1.00 . A A . 90 TYR HA 1 1 6 9962 1 1 90 TYR HB2 H -5.535 -0.182 9.270 1.00 . A A . 90 TYR HB2 1 1 6 9963 1 1 90 TYR HB3 H -5.179 -1.852 9.698 1.00 . A A . 90 TYR HB3 1 1 6 9964 1 1 90 TYR HD1 H -2.956 0.737 8.074 1.00 . A A . 90 TYR HD1 1 1 6 9965 1 1 90 TYR HD2 H -3.679 -1.735 11.485 1.00 . A A . 90 TYR HD2 1 1 6 9966 1 1 90 TYR HE1 H -0.823 1.455 9.046 1.00 . A A . 90 TYR HE1 1 1 6 9967 1 1 90 TYR HE2 H -1.535 -1.032 12.432 1.00 . A A . 90 TYR HE2 1 1 6 9968 1 1 90 TYR HH H 0.585 -0.122 11.727 1.00 . A A . 90 TYR HH 1 1 6 9969 1 1 90 TYR N N -4.770 -0.178 6.765 1.00 . A A . 90 TYR N 1 1 6 9970 1 1 90 TYR O O -5.884 -3.466 7.067 1.00 . A A . 90 TYR O 1 1 6 9971 1 1 90 TYR OH O 0.143 0.642 11.335 1.00 . A A . 90 TYR OH 1 1 6 9972 1 1 91 ALA C C -8.346 -3.052 5.493 1.00 . A A . 91 ALA C 1 1 6 9973 1 1 91 ALA CA C -8.482 -2.255 6.805 1.00 . A A . 91 ALA CA 1 1 6 9974 1 1 91 ALA CB C -9.600 -1.201 6.675 1.00 . A A . 91 ALA CB 1 1 6 9975 1 1 91 ALA H H -7.223 -0.648 7.379 1.00 . A A . 91 ALA H 1 1 6 9976 1 1 91 ALA HA H -8.751 -2.932 7.616 1.00 . A A . 91 ALA HA 1 1 6 9977 1 1 91 ALA HB1 H -9.357 -0.509 5.880 1.00 . A A . 91 ALA HB1 1 1 6 9978 1 1 91 ALA HB2 H -9.696 -0.649 7.600 1.00 . A A . 91 ALA HB2 1 1 6 9979 1 1 91 ALA HB3 H -10.541 -1.691 6.450 1.00 . A A . 91 ALA HB3 1 1 6 9980 1 1 91 ALA N N -7.209 -1.607 7.173 1.00 . A A . 91 ALA N 1 1 6 9981 1 1 91 ALA O O -8.573 -4.259 5.479 1.00 . A A . 91 ALA O 1 1 6 9982 1 1 92 THR C C -6.825 -4.119 3.001 1.00 . A A . 92 THR C 1 1 6 9983 1 1 92 THR CA C -7.754 -2.877 3.072 1.00 . A A . 92 THR CA 1 1 6 9984 1 1 92 THR CB C -7.219 -1.742 2.140 1.00 . A A . 92 THR CB 1 1 6 9985 1 1 92 THR CG2 C -6.958 -2.219 0.716 1.00 . A A . 92 THR CG2 1 1 6 9986 1 1 92 THR H H -7.658 -1.407 4.594 1.00 . A A . 92 THR H 1 1 6 9987 1 1 92 THR HA H -8.748 -3.154 2.731 1.00 . A A . 92 THR HA 1 1 6 9988 1 1 92 THR HB H -6.285 -1.367 2.557 1.00 . A A . 92 THR HB 1 1 6 9989 1 1 92 THR HG1 H -7.761 0.137 2.458 1.00 . A A . 92 THR HG1 1 1 6 9990 1 1 92 THR HG21 H -7.871 -2.612 0.290 1.00 . A A . 92 THR HG21 1 1 6 9991 1 1 92 THR HG22 H -6.201 -2.995 0.717 1.00 . A A . 92 THR HG22 1 1 6 9992 1 1 92 THR HG23 H -6.612 -1.390 0.112 1.00 . A A . 92 THR HG23 1 1 6 9993 1 1 92 THR N N -7.897 -2.347 4.441 1.00 . A A . 92 THR N 1 1 6 9994 1 1 92 THR O O -7.198 -5.150 2.416 1.00 . A A . 92 THR O 1 1 6 9995 1 1 92 THR OG1 O -8.169 -0.660 2.106 1.00 . A A . 92 THR OG1 1 1 6 9996 1 1 93 ILE C C -5.150 -6.320 4.400 1.00 . A A . 93 ILE C 1 1 6 9997 1 1 93 ILE CA C -4.613 -5.072 3.654 1.00 . A A . 93 ILE CA 1 1 6 9998 1 1 93 ILE CB C -3.277 -4.538 4.311 1.00 . A A . 93 ILE CB 1 1 6 9999 1 1 93 ILE CD1 C -1.455 -2.699 4.060 1.00 . A A . 93 ILE CD1 1 1 6 10000 1 1 93 ILE CG1 C -2.656 -3.394 3.438 1.00 . A A . 93 ILE CG1 1 1 6 10001 1 1 93 ILE CG2 C -2.249 -5.674 4.543 1.00 . A A . 93 ILE CG2 1 1 6 10002 1 1 93 ILE H H -5.440 -3.151 4.074 1.00 . A A . 93 ILE H 1 1 6 10003 1 1 93 ILE HA H -4.394 -5.345 2.621 1.00 . A A . 93 ILE HA 1 1 6 10004 1 1 93 ILE HB H -3.532 -4.126 5.285 1.00 . A A . 93 ILE HB 1 1 6 10005 1 1 93 ILE HD11 H -0.648 -3.408 4.184 1.00 . A A . 93 ILE HD11 1 1 6 10006 1 1 93 ILE HD12 H -1.730 -2.291 5.022 1.00 . A A . 93 ILE HD12 1 1 6 10007 1 1 93 ILE HD13 H -1.131 -1.898 3.411 1.00 . A A . 93 ILE HD13 1 1 6 10008 1 1 93 ILE HG12 H -2.337 -3.799 2.487 1.00 . A A . 93 ILE HG12 1 1 6 10009 1 1 93 ILE HG13 H -3.409 -2.634 3.257 1.00 . A A . 93 ILE HG13 1 1 6 10010 1 1 93 ILE HG21 H -1.355 -5.275 5.013 1.00 . A A . 93 ILE HG21 1 1 6 10011 1 1 93 ILE HG22 H -1.979 -6.125 3.600 1.00 . A A . 93 ILE HG22 1 1 6 10012 1 1 93 ILE HG23 H -2.680 -6.434 5.187 1.00 . A A . 93 ILE HG23 1 1 6 10013 1 1 93 ILE N N -5.636 -4.001 3.624 1.00 . A A . 93 ILE N 1 1 6 10014 1 1 93 ILE O O -5.036 -7.450 3.906 1.00 . A A . 93 ILE O 1 1 6 10015 1 1 94 MET C C -7.496 -7.913 5.689 1.00 . A A . 94 MET C 1 1 6 10016 1 1 94 MET CA C -6.368 -7.149 6.411 1.00 . A A . 94 MET CA 1 1 6 10017 1 1 94 MET CB C -6.875 -6.557 7.758 1.00 . A A . 94 MET CB 1 1 6 10018 1 1 94 MET CE C -7.772 -6.080 10.702 1.00 . A A . 94 MET CE 1 1 6 10019 1 1 94 MET CG C -5.759 -6.192 8.750 1.00 . A A . 94 MET CG 1 1 6 10020 1 1 94 MET H H -5.884 -5.149 5.858 1.00 . A A . 94 MET H 1 1 6 10021 1 1 94 MET HA H -5.562 -7.850 6.626 1.00 . A A . 94 MET HA 1 1 6 10022 1 1 94 MET HB2 H -7.447 -5.657 7.555 1.00 . A A . 94 MET HB2 1 1 6 10023 1 1 94 MET HB3 H -7.529 -7.274 8.243 1.00 . A A . 94 MET HB3 1 1 6 10024 1 1 94 MET HE1 H -8.515 -6.130 9.915 1.00 . A A . 94 MET HE1 1 1 6 10025 1 1 94 MET HE2 H -8.193 -5.575 11.557 1.00 . A A . 94 MET HE2 1 1 6 10026 1 1 94 MET HE3 H -7.475 -7.081 10.983 1.00 . A A . 94 MET HE3 1 1 6 10027 1 1 94 MET HG2 H -5.330 -7.101 9.158 1.00 . A A . 94 MET HG2 1 1 6 10028 1 1 94 MET HG3 H -4.986 -5.645 8.222 1.00 . A A . 94 MET HG3 1 1 6 10029 1 1 94 MET N N -5.793 -6.081 5.561 1.00 . A A . 94 MET N 1 1 6 10030 1 1 94 MET O O -7.515 -9.141 5.734 1.00 . A A . 94 MET O 1 1 6 10031 1 1 94 MET SD S -6.340 -5.166 10.121 1.00 . A A . 94 MET SD 1 1 6 10032 1 1 95 ASP C C -8.986 -8.678 3.119 1.00 . A A . 95 ASP C 1 1 6 10033 1 1 95 ASP CA C -9.527 -7.765 4.225 1.00 . A A . 95 ASP CA 1 1 6 10034 1 1 95 ASP CB C -10.414 -6.673 3.554 1.00 . A A . 95 ASP CB 1 1 6 10035 1 1 95 ASP CG C -11.120 -5.727 4.539 1.00 . A A . 95 ASP CG 1 1 6 10036 1 1 95 ASP H H -8.362 -6.194 5.097 1.00 . A A . 95 ASP H 1 1 6 10037 1 1 95 ASP HA H -10.135 -8.352 4.905 1.00 . A A . 95 ASP HA 1 1 6 10038 1 1 95 ASP HB2 H -9.790 -6.079 2.887 1.00 . A A . 95 ASP HB2 1 1 6 10039 1 1 95 ASP HB3 H -11.177 -7.162 2.953 1.00 . A A . 95 ASP HB3 1 1 6 10040 1 1 95 ASP N N -8.416 -7.170 5.022 1.00 . A A . 95 ASP N 1 1 6 10041 1 1 95 ASP O O -9.468 -9.798 2.927 1.00 . A A . 95 ASP O 1 1 6 10042 1 1 95 ASP OD1 O -11.601 -6.191 5.593 1.00 . A A . 95 ASP OD1 1 1 6 10043 1 1 95 ASP OD2 O -11.235 -4.516 4.237 1.00 . A A . 95 ASP OD2 1 1 6 10044 1 1 96 PHE C C -6.773 -10.198 1.643 1.00 . A A . 96 PHE C 1 1 6 10045 1 1 96 PHE CA C -7.321 -8.803 1.269 1.00 . A A . 96 PHE CA 1 1 6 10046 1 1 96 PHE CB C -6.180 -7.881 0.766 1.00 . A A . 96 PHE CB 1 1 6 10047 1 1 96 PHE CD1 C -6.012 -8.280 -1.715 1.00 . A A . 96 PHE CD1 1 1 6 10048 1 1 96 PHE CD2 C -4.197 -9.016 -0.337 1.00 . A A . 96 PHE CD2 1 1 6 10049 1 1 96 PHE CE1 C -5.358 -8.755 -2.823 1.00 . A A . 96 PHE CE1 1 1 6 10050 1 1 96 PHE CE2 C -3.548 -9.491 -1.451 1.00 . A A . 96 PHE CE2 1 1 6 10051 1 1 96 PHE CG C -5.446 -8.401 -0.452 1.00 . A A . 96 PHE CG 1 1 6 10052 1 1 96 PHE CZ C -4.132 -9.357 -2.693 1.00 . A A . 96 PHE CZ 1 1 6 10053 1 1 96 PHE H H -7.625 -7.273 2.697 1.00 . A A . 96 PHE H 1 1 6 10054 1 1 96 PHE HA H -8.069 -8.907 0.482 1.00 . A A . 96 PHE HA 1 1 6 10055 1 1 96 PHE HB2 H -6.594 -6.911 0.507 1.00 . A A . 96 PHE HB2 1 1 6 10056 1 1 96 PHE HB3 H -5.456 -7.738 1.563 1.00 . A A . 96 PHE HB3 1 1 6 10057 1 1 96 PHE HD1 H -6.979 -7.804 -1.827 1.00 . A A . 96 PHE HD1 1 1 6 10058 1 1 96 PHE HD2 H -3.738 -9.119 0.636 1.00 . A A . 96 PHE HD2 1 1 6 10059 1 1 96 PHE HE1 H -5.809 -8.661 -3.797 1.00 . A A . 96 PHE HE1 1 1 6 10060 1 1 96 PHE HE2 H -2.579 -9.969 -1.356 1.00 . A A . 96 PHE HE2 1 1 6 10061 1 1 96 PHE HZ H -3.623 -9.733 -3.573 1.00 . A A . 96 PHE HZ 1 1 6 10062 1 1 96 PHE N N -7.966 -8.154 2.420 1.00 . A A . 96 PHE N 1 1 6 10063 1 1 96 PHE O O -7.064 -11.199 0.971 1.00 . A A . 96 PHE O 1 1 6 10064 1 1 97 PHE C C -6.395 -12.389 3.963 1.00 . A A . 97 PHE C 1 1 6 10065 1 1 97 PHE CA C -5.376 -11.482 3.242 1.00 . A A . 97 PHE CA 1 1 6 10066 1 1 97 PHE CB C -4.152 -11.149 4.136 1.00 . A A . 97 PHE CB 1 1 6 10067 1 1 97 PHE CD1 C -2.226 -11.447 2.495 1.00 . A A . 97 PHE CD1 1 1 6 10068 1 1 97 PHE CD2 C -2.586 -9.257 3.389 1.00 . A A . 97 PHE CD2 1 1 6 10069 1 1 97 PHE CE1 C -1.158 -10.968 1.758 1.00 . A A . 97 PHE CE1 1 1 6 10070 1 1 97 PHE CE2 C -1.515 -8.782 2.649 1.00 . A A . 97 PHE CE2 1 1 6 10071 1 1 97 PHE CG C -2.963 -10.600 3.328 1.00 . A A . 97 PHE CG 1 1 6 10072 1 1 97 PHE CZ C -0.802 -9.639 1.835 1.00 . A A . 97 PHE CZ 1 1 6 10073 1 1 97 PHE H H -5.856 -9.399 3.233 1.00 . A A . 97 PHE H 1 1 6 10074 1 1 97 PHE HA H -5.014 -12.026 2.370 1.00 . A A . 97 PHE HA 1 1 6 10075 1 1 97 PHE HB2 H -4.439 -10.412 4.880 1.00 . A A . 97 PHE HB2 1 1 6 10076 1 1 97 PHE HB3 H -3.819 -12.048 4.648 1.00 . A A . 97 PHE HB3 1 1 6 10077 1 1 97 PHE HD1 H -2.493 -12.494 2.428 1.00 . A A . 97 PHE HD1 1 1 6 10078 1 1 97 PHE HD2 H -3.141 -8.579 4.025 1.00 . A A . 97 PHE HD2 1 1 6 10079 1 1 97 PHE HE1 H -0.598 -11.638 1.118 1.00 . A A . 97 PHE HE1 1 1 6 10080 1 1 97 PHE HE2 H -1.236 -7.737 2.709 1.00 . A A . 97 PHE HE2 1 1 6 10081 1 1 97 PHE HZ H 0.035 -9.266 1.257 1.00 . A A . 97 PHE HZ 1 1 6 10082 1 1 97 PHE N N -6.004 -10.242 2.744 1.00 . A A . 97 PHE N 1 1 6 10083 1 1 97 PHE O O -6.277 -13.618 3.903 1.00 . A A . 97 PHE O 1 1 6 10084 1 1 98 ALA C C -9.363 -13.291 4.226 1.00 . A A . 98 ALA C 1 1 6 10085 1 1 98 ALA CA C -8.516 -12.530 5.262 1.00 . A A . 98 ALA CA 1 1 6 10086 1 1 98 ALA CB C -9.400 -11.588 6.103 1.00 . A A . 98 ALA CB 1 1 6 10087 1 1 98 ALA H H -7.440 -10.802 4.626 1.00 . A A . 98 ALA H 1 1 6 10088 1 1 98 ALA HA H -8.058 -13.250 5.937 1.00 . A A . 98 ALA HA 1 1 6 10089 1 1 98 ALA HB1 H -10.157 -12.162 6.625 1.00 . A A . 98 ALA HB1 1 1 6 10090 1 1 98 ALA HB2 H -9.880 -10.857 5.459 1.00 . A A . 98 ALA HB2 1 1 6 10091 1 1 98 ALA HB3 H -8.791 -11.069 6.828 1.00 . A A . 98 ALA HB3 1 1 6 10092 1 1 98 ALA N N -7.419 -11.780 4.598 1.00 . A A . 98 ALA N 1 1 6 10093 1 1 98 ALA O O -9.872 -14.383 4.507 1.00 . A A . 98 ALA O 1 1 6 10094 1 1 99 SER C C -9.241 -14.382 1.231 1.00 . A A . 99 SER C 1 1 6 10095 1 1 99 SER CA C -10.162 -13.328 1.876 1.00 . A A . 99 SER CA 1 1 6 10096 1 1 99 SER CB C -10.544 -12.250 0.835 1.00 . A A . 99 SER CB 1 1 6 10097 1 1 99 SER H H -9.091 -11.810 2.902 1.00 . A A . 99 SER H 1 1 6 10098 1 1 99 SER HA H -11.065 -13.812 2.231 1.00 . A A . 99 SER HA 1 1 6 10099 1 1 99 SER HB2 H -9.648 -11.757 0.470 1.00 . A A . 99 SER HB2 1 1 6 10100 1 1 99 SER HB3 H -11.058 -12.711 0.001 1.00 . A A . 99 SER HB3 1 1 6 10101 1 1 99 SER HG H -11.004 -10.940 2.218 1.00 . A A . 99 SER HG 1 1 6 10102 1 1 99 SER N N -9.487 -12.698 3.025 1.00 . A A . 99 SER N 1 1 6 10103 1 1 99 SER O O -9.717 -15.375 0.665 1.00 . A A . 99 SER O 1 1 6 10104 1 1 99 SER OG O -11.394 -11.264 1.399 1.00 . A A . 99 SER OG 1 1 6 10105 1 1 100 GLY C C -6.788 -14.801 -0.752 1.00 . A A . 100 GLY C 1 1 6 10106 1 1 100 GLY CA C -6.903 -15.014 0.749 1.00 . A A . 100 GLY CA 1 1 6 10107 1 1 100 GLY H H -7.622 -13.356 1.845 1.00 . A A . 100 GLY H 1 1 6 10108 1 1 100 GLY HA2 H -5.948 -14.790 1.205 1.00 . A A . 100 GLY HA2 1 1 6 10109 1 1 100 GLY HA3 H -7.147 -16.051 0.949 1.00 . A A . 100 GLY HA3 1 1 6 10110 1 1 100 GLY N N -7.916 -14.144 1.344 1.00 . A A . 100 GLY N 1 1 6 10111 1 1 100 GLY O O -6.776 -15.759 -1.533 1.00 . A A . 100 GLY O 1 1 6 10112 1 1 101 LEU C C -5.110 -13.077 -2.973 1.00 . A A . 101 LEU C 1 1 6 10113 1 1 101 LEU CA C -6.604 -13.112 -2.561 1.00 . A A . 101 LEU CA 1 1 6 10114 1 1 101 LEU CB C -7.262 -11.718 -2.771 1.00 . A A . 101 LEU CB 1 1 6 10115 1 1 101 LEU CD1 C -9.302 -10.169 -2.617 1.00 . A A . 101 LEU CD1 1 1 6 10116 1 1 101 LEU CD2 C -9.615 -12.626 -3.246 1.00 . A A . 101 LEU CD2 1 1 6 10117 1 1 101 LEU CG C -8.780 -11.613 -2.430 1.00 . A A . 101 LEU CG 1 1 6 10118 1 1 101 LEU H H -6.732 -12.822 -0.460 1.00 . A A . 101 LEU H 1 1 6 10119 1 1 101 LEU HA H -7.129 -13.842 -3.172 1.00 . A A . 101 LEU HA 1 1 6 10120 1 1 101 LEU HB2 H -6.729 -10.999 -2.154 1.00 . A A . 101 LEU HB2 1 1 6 10121 1 1 101 LEU HB3 H -7.133 -11.429 -3.810 1.00 . A A . 101 LEU HB3 1 1 6 10122 1 1 101 LEU HD11 H -10.349 -10.124 -2.352 1.00 . A A . 101 LEU HD11 1 1 6 10123 1 1 101 LEU HD12 H -9.181 -9.861 -3.649 1.00 . A A . 101 LEU HD12 1 1 6 10124 1 1 101 LEU HD13 H -8.743 -9.498 -1.976 1.00 . A A . 101 LEU HD13 1 1 6 10125 1 1 101 LEU HD21 H -9.482 -12.448 -4.306 1.00 . A A . 101 LEU HD21 1 1 6 10126 1 1 101 LEU HD22 H -10.662 -12.522 -2.993 1.00 . A A . 101 LEU HD22 1 1 6 10127 1 1 101 LEU HD23 H -9.294 -13.631 -3.009 1.00 . A A . 101 LEU HD23 1 1 6 10128 1 1 101 LEU HG H -8.911 -11.858 -1.383 1.00 . A A . 101 LEU HG 1 1 6 10129 1 1 101 LEU N N -6.723 -13.520 -1.149 1.00 . A A . 101 LEU N 1 1 6 10130 1 1 101 LEU O O -4.264 -12.755 -2.129 1.00 . A A . 101 LEU O 1 1 6 10131 1 1 102 PRO C C -2.857 -11.898 -4.840 1.00 . A A . 102 PRO C 1 1 6 10132 1 1 102 PRO CA C -3.359 -13.356 -4.759 1.00 . A A . 102 PRO CA 1 1 6 10133 1 1 102 PRO CB C -3.445 -14.019 -6.165 1.00 . A A . 102 PRO CB 1 1 6 10134 1 1 102 PRO CD C -5.700 -13.866 -5.333 1.00 . A A . 102 PRO CD 1 1 6 10135 1 1 102 PRO CG C -4.866 -13.825 -6.602 1.00 . A A . 102 PRO CG 1 1 6 10136 1 1 102 PRO HA H -2.695 -13.933 -4.123 1.00 . A A . 102 PRO HA 1 1 6 10137 1 1 102 PRO HB2 H -2.748 -13.550 -6.860 1.00 . A A . 102 PRO HB2 1 1 6 10138 1 1 102 PRO HB3 H -3.223 -15.079 -6.095 1.00 . A A . 102 PRO HB3 1 1 6 10139 1 1 102 PRO HD2 H -6.548 -13.193 -5.415 1.00 . A A . 102 PRO HD2 1 1 6 10140 1 1 102 PRO HD3 H -6.047 -14.875 -5.132 1.00 . A A . 102 PRO HD3 1 1 6 10141 1 1 102 PRO HG2 H -4.968 -12.862 -7.098 1.00 . A A . 102 PRO HG2 1 1 6 10142 1 1 102 PRO HG3 H -5.171 -14.620 -7.274 1.00 . A A . 102 PRO HG3 1 1 6 10143 1 1 102 PRO N N -4.760 -13.412 -4.262 1.00 . A A . 102 PRO N 1 1 6 10144 1 1 102 PRO O O -3.554 -11.038 -5.396 1.00 . A A . 102 PRO O 1 1 6 10145 1 1 103 LEU C C -0.945 -9.661 -5.580 1.00 . A A . 103 LEU C 1 1 6 10146 1 1 103 LEU CA C -1.052 -10.284 -4.176 1.00 . A A . 103 LEU CA 1 1 6 10147 1 1 103 LEU CB C 0.342 -10.374 -3.461 1.00 . A A . 103 LEU CB 1 1 6 10148 1 1 103 LEU CD1 C 1.444 -8.031 -3.860 1.00 . A A . 103 LEU CD1 1 1 6 10149 1 1 103 LEU CD2 C -0.064 -8.410 -1.836 1.00 . A A . 103 LEU CD2 1 1 6 10150 1 1 103 LEU CG C 0.939 -9.060 -2.818 1.00 . A A . 103 LEU CG 1 1 6 10151 1 1 103 LEU H H -1.171 -12.383 -3.855 1.00 . A A . 103 LEU H 1 1 6 10152 1 1 103 LEU HA H -1.712 -9.671 -3.572 1.00 . A A . 103 LEU HA 1 1 6 10153 1 1 103 LEU HB2 H 0.255 -11.111 -2.668 1.00 . A A . 103 LEU HB2 1 1 6 10154 1 1 103 LEU HB3 H 1.065 -10.757 -4.176 1.00 . A A . 103 LEU HB3 1 1 6 10155 1 1 103 LEU HD11 H 1.882 -7.178 -3.353 1.00 . A A . 103 LEU HD11 1 1 6 10156 1 1 103 LEU HD12 H 0.621 -7.691 -4.476 1.00 . A A . 103 LEU HD12 1 1 6 10157 1 1 103 LEU HD13 H 2.194 -8.491 -4.491 1.00 . A A . 103 LEU HD13 1 1 6 10158 1 1 103 LEU HD21 H 0.393 -7.547 -1.363 1.00 . A A . 103 LEU HD21 1 1 6 10159 1 1 103 LEU HD22 H -0.342 -9.125 -1.071 1.00 . A A . 103 LEU HD22 1 1 6 10160 1 1 103 LEU HD23 H -0.952 -8.092 -2.366 1.00 . A A . 103 LEU HD23 1 1 6 10161 1 1 103 LEU HG H 1.808 -9.342 -2.232 1.00 . A A . 103 LEU HG 1 1 6 10162 1 1 103 LEU N N -1.659 -11.638 -4.260 1.00 . A A . 103 LEU N 1 1 6 10163 1 1 103 LEU O O -1.309 -8.499 -5.784 1.00 . A A . 103 LEU O 1 1 6 10164 1 1 104 VAL C C -1.087 -11.088 -8.827 1.00 . A A . 104 VAL C 1 1 6 10165 1 1 104 VAL CA C -0.298 -10.107 -7.935 1.00 . A A . 104 VAL CA 1 1 6 10166 1 1 104 VAL CB C 1.237 -10.130 -8.317 1.00 . A A . 104 VAL CB 1 1 6 10167 1 1 104 VAL CG1 C 1.466 -9.835 -9.813 1.00 . A A . 104 VAL CG1 1 1 6 10168 1 1 104 VAL CG2 C 2.049 -9.152 -7.435 1.00 . A A . 104 VAL CG2 1 1 6 10169 1 1 104 VAL H H -0.248 -11.389 -6.268 1.00 . A A . 104 VAL H 1 1 6 10170 1 1 104 VAL HA H -0.678 -9.094 -8.092 1.00 . A A . 104 VAL HA 1 1 6 10171 1 1 104 VAL HB H 1.613 -11.134 -8.124 1.00 . A A . 104 VAL HB 1 1 6 10172 1 1 104 VAL HG11 H 1.107 -8.841 -10.050 1.00 . A A . 104 VAL HG11 1 1 6 10173 1 1 104 VAL HG12 H 0.929 -10.559 -10.413 1.00 . A A . 104 VAL HG12 1 1 6 10174 1 1 104 VAL HG13 H 2.521 -9.897 -10.043 1.00 . A A . 104 VAL HG13 1 1 6 10175 1 1 104 VAL HG21 H 1.917 -9.410 -6.390 1.00 . A A . 104 VAL HG21 1 1 6 10176 1 1 104 VAL HG22 H 1.706 -8.138 -7.598 1.00 . A A . 104 VAL HG22 1 1 6 10177 1 1 104 VAL HG23 H 3.102 -9.216 -7.682 1.00 . A A . 104 VAL HG23 1 1 6 10178 1 1 104 VAL N N -0.480 -10.478 -6.528 1.00 . A A . 104 VAL N 1 1 6 10179 1 1 104 VAL O O -0.984 -12.311 -8.655 1.00 . A A . 104 VAL O 1 1 6 10180 1 1 105 THR C C -1.797 -11.299 -12.088 1.00 . A A . 105 THR C 1 1 6 10181 1 1 105 THR CA C -2.604 -11.318 -10.775 1.00 . A A . 105 THR CA 1 1 6 10182 1 1 105 THR CB C -4.041 -10.742 -11.003 1.00 . A A . 105 THR CB 1 1 6 10183 1 1 105 THR CG2 C -5.019 -11.180 -9.892 1.00 . A A . 105 THR CG2 1 1 6 10184 1 1 105 THR H H -2.042 -9.572 -9.719 1.00 . A A . 105 THR H 1 1 6 10185 1 1 105 THR HA H -2.696 -12.352 -10.433 1.00 . A A . 105 THR HA 1 1 6 10186 1 1 105 THR HB H -4.418 -11.105 -11.954 1.00 . A A . 105 THR HB 1 1 6 10187 1 1 105 THR HG1 H -4.763 -8.960 -11.508 1.00 . A A . 105 THR HG1 1 1 6 10188 1 1 105 THR HG21 H -5.997 -10.757 -10.082 1.00 . A A . 105 THR HG21 1 1 6 10189 1 1 105 THR HG22 H -4.661 -10.838 -8.929 1.00 . A A . 105 THR HG22 1 1 6 10190 1 1 105 THR HG23 H -5.100 -12.259 -9.878 1.00 . A A . 105 THR HG23 1 1 6 10191 1 1 105 THR N N -1.901 -10.544 -9.740 1.00 . A A . 105 THR N 1 1 6 10192 1 1 105 THR O O -1.432 -12.355 -12.622 1.00 . A A . 105 THR O 1 1 6 10193 1 1 105 THR OG1 O -3.980 -9.301 -11.061 1.00 . A A . 105 THR OG1 1 1 6 10194 1 1 106 GLU C C 0.712 -9.559 -13.510 1.00 . A A . 106 GLU C 1 1 6 10195 1 1 106 GLU CA C -0.754 -9.875 -13.838 1.00 . A A . 106 GLU CA 1 1 6 10196 1 1 106 GLU CB C -1.389 -8.718 -14.663 1.00 . A A . 106 GLU CB 1 1 6 10197 1 1 106 GLU CD C -3.310 -10.149 -15.587 1.00 . A A . 106 GLU CD 1 1 6 10198 1 1 106 GLU CG C -2.911 -8.839 -14.891 1.00 . A A . 106 GLU CG 1 1 6 10199 1 1 106 GLU H H -1.799 -9.290 -12.084 1.00 . A A . 106 GLU H 1 1 6 10200 1 1 106 GLU HA H -0.800 -10.795 -14.425 1.00 . A A . 106 GLU HA 1 1 6 10201 1 1 106 GLU HB2 H -1.200 -7.780 -14.151 1.00 . A A . 106 GLU HB2 1 1 6 10202 1 1 106 GLU HB3 H -0.908 -8.675 -15.633 1.00 . A A . 106 GLU HB3 1 1 6 10203 1 1 106 GLU HG2 H -3.409 -8.779 -13.928 1.00 . A A . 106 GLU HG2 1 1 6 10204 1 1 106 GLU HG3 H -3.243 -8.005 -15.503 1.00 . A A . 106 GLU HG3 1 1 6 10205 1 1 106 GLU N N -1.504 -10.081 -12.585 1.00 . A A . 106 GLU N 1 1 6 10206 1 1 106 GLU O O 0.975 -8.682 -12.685 1.00 . A A . 106 GLU O 1 1 6 10207 1 1 106 GLU OE1 O -3.109 -10.265 -16.814 1.00 . A A . 106 GLU OE1 1 1 6 10208 1 1 106 GLU OE2 O -3.803 -11.077 -14.915 1.00 . A A . 106 GLU OE2 1 1 6 10209 1 1 107 GLU C C 3.584 -8.677 -14.339 1.00 . A A . 107 GLU C 1 1 6 10210 1 1 107 GLU CA C 3.099 -10.095 -13.897 1.00 . A A . 107 GLU CA 1 1 6 10211 1 1 107 GLU CB C 3.911 -11.255 -14.573 1.00 . A A . 107 GLU CB 1 1 6 10212 1 1 107 GLU CD C 4.367 -12.720 -16.653 1.00 . A A . 107 GLU CD 1 1 6 10213 1 1 107 GLU CG C 3.595 -11.519 -16.066 1.00 . A A . 107 GLU CG 1 1 6 10214 1 1 107 GLU H H 1.371 -10.922 -14.816 1.00 . A A . 107 GLU H 1 1 6 10215 1 1 107 GLU HA H 3.240 -10.181 -12.820 1.00 . A A . 107 GLU HA 1 1 6 10216 1 1 107 GLU HB2 H 4.971 -11.040 -14.487 1.00 . A A . 107 GLU HB2 1 1 6 10217 1 1 107 GLU HB3 H 3.711 -12.171 -14.025 1.00 . A A . 107 GLU HB3 1 1 6 10218 1 1 107 GLU HG2 H 2.528 -11.699 -16.167 1.00 . A A . 107 GLU HG2 1 1 6 10219 1 1 107 GLU HG3 H 3.847 -10.632 -16.638 1.00 . A A . 107 GLU HG3 1 1 6 10220 1 1 107 GLU N N 1.655 -10.270 -14.147 1.00 . A A . 107 GLU N 1 1 6 10221 1 1 107 GLU O O 3.427 -8.320 -15.521 1.00 . A A . 107 GLU O 1 1 6 10222 1 1 107 GLU OXT O 4.134 -7.925 -13.502 1.00 . A A . 107 GLU OXT 1 1 6 10223 1 1 107 GLU OE1 O 5.588 -12.599 -16.876 1.00 . A A . 107 GLU OE1 1 1 6 10224 1 1 107 GLU OE2 O 3.760 -13.789 -16.886 1.00 . A A . 107 GLU OE2 1 1 7 10225 1 1 1 MET C C -13.870 -6.972 33.667 1.00 . A A . 1 MET C 1 1 7 10226 1 1 1 MET CA C -13.616 -8.176 34.589 1.00 . A A . 1 MET CA 1 1 7 10227 1 1 1 MET CB C -14.968 -8.757 35.094 1.00 . A A . 1 MET CB 1 1 7 10228 1 1 1 MET CE C -16.909 -9.448 37.628 1.00 . A A . 1 MET CE 1 1 7 10229 1 1 1 MET CG C -14.864 -10.103 35.822 1.00 . A A . 1 MET CG 1 1 7 10230 1 1 1 MET H1 H -13.211 -7.023 36.276 1.00 . A A . 1 MET H1 1 1 7 10231 1 1 1 MET H2 H -11.836 -7.446 35.392 1.00 . A A . 1 MET H2 1 1 7 10232 1 1 1 MET H3 H -12.602 -8.598 36.365 1.00 . A A . 1 MET H3 1 1 7 10233 1 1 1 MET HA H -13.087 -8.936 34.024 1.00 . A A . 1 MET HA 1 1 7 10234 1 1 1 MET HB2 H -15.419 -8.047 35.774 1.00 . A A . 1 MET HB2 1 1 7 10235 1 1 1 MET HB3 H -15.632 -8.890 34.246 1.00 . A A . 1 MET HB3 1 1 7 10236 1 1 1 MET HE1 H -16.133 -9.370 38.374 1.00 . A A . 1 MET HE1 1 1 7 10237 1 1 1 MET HE2 H -17.836 -9.729 38.103 1.00 . A A . 1 MET HE2 1 1 7 10238 1 1 1 MET HE3 H -17.031 -8.494 37.133 1.00 . A A . 1 MET HE3 1 1 7 10239 1 1 1 MET HG2 H -14.454 -10.836 35.140 1.00 . A A . 1 MET HG2 1 1 7 10240 1 1 1 MET HG3 H -14.195 -9.997 36.666 1.00 . A A . 1 MET HG3 1 1 7 10241 1 1 1 MET N N -12.756 -7.787 35.737 1.00 . A A . 1 MET N 1 1 7 10242 1 1 1 MET O O -13.437 -5.849 33.954 1.00 . A A . 1 MET O 1 1 7 10243 1 1 1 MET SD S -16.465 -10.703 36.421 1.00 . A A . 1 MET SD 1 1 7 10244 1 1 2 GLY C C -14.099 -6.100 30.395 1.00 . A A . 2 GLY C 1 1 7 10245 1 1 2 GLY CA C -15.003 -6.196 31.614 1.00 . A A . 2 GLY CA 1 1 7 10246 1 1 2 GLY H H -14.802 -8.165 32.348 1.00 . A A . 2 GLY H 1 1 7 10247 1 1 2 GLY HA2 H -16.005 -6.438 31.282 1.00 . A A . 2 GLY HA2 1 1 7 10248 1 1 2 GLY HA3 H -15.039 -5.230 32.115 1.00 . A A . 2 GLY HA3 1 1 7 10249 1 1 2 GLY N N -14.576 -7.233 32.551 1.00 . A A . 2 GLY N 1 1 7 10250 1 1 2 GLY O O -14.405 -6.659 29.334 1.00 . A A . 2 GLY O 1 1 7 10251 1 1 3 HIS C C -10.773 -5.844 29.392 1.00 . A A . 3 HIS C 1 1 7 10252 1 1 3 HIS CA C -12.083 -5.039 29.415 1.00 . A A . 3 HIS CA 1 1 7 10253 1 1 3 HIS CB C -11.780 -3.518 29.474 1.00 . A A . 3 HIS CB 1 1 7 10254 1 1 3 HIS CD2 C -13.904 -2.223 28.680 1.00 . A A . 3 HIS CD2 1 1 7 10255 1 1 3 HIS CE1 C -14.567 -1.472 30.631 1.00 . A A . 3 HIS CE1 1 1 7 10256 1 1 3 HIS CG C -13.015 -2.660 29.606 1.00 . A A . 3 HIS CG 1 1 7 10257 1 1 3 HIS H H -12.683 -5.154 31.462 1.00 . A A . 3 HIS H 1 1 7 10258 1 1 3 HIS HA H -12.616 -5.249 28.488 1.00 . A A . 3 HIS HA 1 1 7 10259 1 1 3 HIS HB2 H -11.139 -3.312 30.323 1.00 . A A . 3 HIS HB2 1 1 7 10260 1 1 3 HIS HB3 H -11.264 -3.222 28.565 1.00 . A A . 3 HIS HB3 1 1 7 10261 1 1 3 HIS HD1 H -13.039 -2.321 31.694 1.00 . A A . 3 HIS HD1 1 1 7 10262 1 1 3 HIS HD2 H -13.875 -2.421 27.616 1.00 . A A . 3 HIS HD2 1 1 7 10263 1 1 3 HIS HE1 H -15.138 -0.968 31.400 1.00 . A A . 3 HIS HE1 1 1 7 10264 1 1 3 HIS HE2 H -15.569 -0.962 28.917 1.00 . A A . 3 HIS HE2 1 1 7 10265 1 1 3 HIS N N -12.956 -5.415 30.553 1.00 . A A . 3 HIS N 1 1 7 10266 1 1 3 HIS ND1 N -13.464 -2.171 30.819 1.00 . A A . 3 HIS ND1 1 1 7 10267 1 1 3 HIS NE2 N -14.856 -1.490 29.344 1.00 . A A . 3 HIS NE2 1 1 7 10268 1 1 3 HIS O O -9.928 -5.613 28.522 1.00 . A A . 3 HIS O 1 1 7 10269 1 1 4 HIS C C -9.399 -8.777 29.422 1.00 . A A . 4 HIS C 1 1 7 10270 1 1 4 HIS CA C -9.393 -7.623 30.452 1.00 . A A . 4 HIS CA 1 1 7 10271 1 1 4 HIS CB C -9.229 -8.156 31.903 1.00 . A A . 4 HIS CB 1 1 7 10272 1 1 4 HIS CD2 C -6.694 -8.605 32.416 1.00 . A A . 4 HIS CD2 1 1 7 10273 1 1 4 HIS CE1 C -6.729 -10.792 32.333 1.00 . A A . 4 HIS CE1 1 1 7 10274 1 1 4 HIS CG C -7.971 -8.979 32.135 1.00 . A A . 4 HIS CG 1 1 7 10275 1 1 4 HIS H H -11.362 -6.981 30.940 1.00 . A A . 4 HIS H 1 1 7 10276 1 1 4 HIS HA H -8.541 -6.977 30.230 1.00 . A A . 4 HIS HA 1 1 7 10277 1 1 4 HIS HB2 H -9.206 -7.317 32.589 1.00 . A A . 4 HIS HB2 1 1 7 10278 1 1 4 HIS HB3 H -10.083 -8.778 32.149 1.00 . A A . 4 HIS HB3 1 1 7 10279 1 1 4 HIS HD1 H -8.721 -10.938 31.898 1.00 . A A . 4 HIS HD1 1 1 7 10280 1 1 4 HIS HD2 H -6.329 -7.590 32.503 1.00 . A A . 4 HIS HD2 1 1 7 10281 1 1 4 HIS HE1 H -6.418 -11.825 32.355 1.00 . A A . 4 HIS HE1 1 1 7 10282 1 1 4 HIS HE2 H -5.058 -9.803 32.961 1.00 . A A . 4 HIS HE2 1 1 7 10283 1 1 4 HIS N N -10.622 -6.806 30.325 1.00 . A A . 4 HIS N 1 1 7 10284 1 1 4 HIS ND1 N -7.950 -10.359 32.089 1.00 . A A . 4 HIS ND1 1 1 7 10285 1 1 4 HIS NE2 N -5.945 -9.751 32.536 1.00 . A A . 4 HIS NE2 1 1 7 10286 1 1 4 HIS O O -9.755 -9.922 29.733 1.00 . A A . 4 HIS O 1 1 7 10287 1 1 5 HIS C C -8.180 -8.541 25.917 1.00 . A A . 5 HIS C 1 1 7 10288 1 1 5 HIS CA C -8.866 -9.331 27.048 1.00 . A A . 5 HIS CA 1 1 7 10289 1 1 5 HIS CB C -10.187 -10.039 26.584 1.00 . A A . 5 HIS CB 1 1 7 10290 1 1 5 HIS CD2 C -12.085 -8.296 27.051 1.00 . A A . 5 HIS CD2 1 1 7 10291 1 1 5 HIS CE1 C -12.992 -8.265 25.059 1.00 . A A . 5 HIS CE1 1 1 7 10292 1 1 5 HIS CG C -11.365 -9.140 26.267 1.00 . A A . 5 HIS CG 1 1 7 10293 1 1 5 HIS H H -8.949 -7.451 28.007 1.00 . A A . 5 HIS H 1 1 7 10294 1 1 5 HIS HA H -8.168 -10.097 27.388 1.00 . A A . 5 HIS HA 1 1 7 10295 1 1 5 HIS HB2 H -9.973 -10.616 25.694 1.00 . A A . 5 HIS HB2 1 1 7 10296 1 1 5 HIS HB3 H -10.504 -10.727 27.363 1.00 . A A . 5 HIS HB3 1 1 7 10297 1 1 5 HIS HD1 H -11.701 -9.621 24.241 1.00 . A A . 5 HIS HD1 1 1 7 10298 1 1 5 HIS HD2 H -11.907 -8.089 28.101 1.00 . A A . 5 HIS HD2 1 1 7 10299 1 1 5 HIS HE1 H -13.650 -8.040 24.232 1.00 . A A . 5 HIS HE1 1 1 7 10300 1 1 5 HIS HE2 H -13.625 -6.974 26.511 1.00 . A A . 5 HIS HE2 1 1 7 10301 1 1 5 HIS N N -9.068 -8.408 28.178 1.00 . A A . 5 HIS N 1 1 7 10302 1 1 5 HIS ND1 N -11.967 -9.095 25.025 1.00 . A A . 5 HIS ND1 1 1 7 10303 1 1 5 HIS NE2 N -13.088 -7.765 26.275 1.00 . A A . 5 HIS NE2 1 1 7 10304 1 1 5 HIS O O -8.827 -7.795 25.178 1.00 . A A . 5 HIS O 1 1 7 10305 1 1 6 HIS C C -6.130 -8.178 23.423 1.00 . A A . 6 HIS C 1 1 7 10306 1 1 6 HIS CA C -5.956 -7.888 24.935 1.00 . A A . 6 HIS CA 1 1 7 10307 1 1 6 HIS CB C -4.469 -8.122 25.333 1.00 . A A . 6 HIS CB 1 1 7 10308 1 1 6 HIS CD2 C -4.377 -6.909 27.646 1.00 . A A . 6 HIS CD2 1 1 7 10309 1 1 6 HIS CE1 C -3.344 -8.473 28.781 1.00 . A A . 6 HIS CE1 1 1 7 10310 1 1 6 HIS CG C -4.154 -7.945 26.799 1.00 . A A . 6 HIS CG 1 1 7 10311 1 1 6 HIS H H -6.428 -9.425 26.333 1.00 . A A . 6 HIS H 1 1 7 10312 1 1 6 HIS HA H -6.198 -6.842 25.109 1.00 . A A . 6 HIS HA 1 1 7 10313 1 1 6 HIS HB2 H -4.188 -9.131 25.062 1.00 . A A . 6 HIS HB2 1 1 7 10314 1 1 6 HIS HB3 H -3.841 -7.429 24.778 1.00 . A A . 6 HIS HB3 1 1 7 10315 1 1 6 HIS HD1 H -3.192 -9.774 27.218 1.00 . A A . 6 HIS HD1 1 1 7 10316 1 1 6 HIS HD2 H -4.868 -5.974 27.402 1.00 . A A . 6 HIS HD2 1 1 7 10317 1 1 6 HIS HE1 H -2.878 -9.020 29.589 1.00 . A A . 6 HIS HE1 1 1 7 10318 1 1 6 HIS HE2 H -3.717 -6.653 29.622 1.00 . A A . 6 HIS HE2 1 1 7 10319 1 1 6 HIS N N -6.844 -8.710 25.802 1.00 . A A . 6 HIS N 1 1 7 10320 1 1 6 HIS ND1 N -3.501 -8.905 27.547 1.00 . A A . 6 HIS ND1 1 1 7 10321 1 1 6 HIS NE2 N -3.862 -7.266 28.870 1.00 . A A . 6 HIS NE2 1 1 7 10322 1 1 6 HIS O O -5.325 -7.700 22.613 1.00 . A A . 6 HIS O 1 1 7 10323 1 1 7 HIS C C -7.718 -8.016 20.837 1.00 . A A . 7 HIS C 1 1 7 10324 1 1 7 HIS CA C -7.490 -9.294 21.666 1.00 . A A . 7 HIS CA 1 1 7 10325 1 1 7 HIS CB C -8.737 -10.209 21.601 1.00 . A A . 7 HIS CB 1 1 7 10326 1 1 7 HIS CD2 C -10.101 -10.008 19.372 1.00 . A A . 7 HIS CD2 1 1 7 10327 1 1 7 HIS CE1 C -9.170 -11.650 18.275 1.00 . A A . 7 HIS CE1 1 1 7 10328 1 1 7 HIS CG C -9.170 -10.568 20.193 1.00 . A A . 7 HIS CG 1 1 7 10329 1 1 7 HIS H H -7.699 -9.381 23.762 1.00 . A A . 7 HIS H 1 1 7 10330 1 1 7 HIS HA H -6.646 -9.838 21.251 1.00 . A A . 7 HIS HA 1 1 7 10331 1 1 7 HIS HB2 H -8.528 -11.131 22.128 1.00 . A A . 7 HIS HB2 1 1 7 10332 1 1 7 HIS HB3 H -9.568 -9.713 22.090 1.00 . A A . 7 HIS HB3 1 1 7 10333 1 1 7 HIS HD1 H -7.918 -12.215 19.785 1.00 . A A . 7 HIS HD1 1 1 7 10334 1 1 7 HIS HD2 H -10.735 -9.158 19.603 1.00 . A A . 7 HIS HD2 1 1 7 10335 1 1 7 HIS HE1 H -8.929 -12.353 17.492 1.00 . A A . 7 HIS HE1 1 1 7 10336 1 1 7 HIS HE2 H -10.718 -10.602 17.461 1.00 . A A . 7 HIS HE2 1 1 7 10337 1 1 7 HIS N N -7.157 -8.977 23.061 1.00 . A A . 7 HIS N 1 1 7 10338 1 1 7 HIS ND1 N -8.610 -11.599 19.468 1.00 . A A . 7 HIS ND1 1 1 7 10339 1 1 7 HIS NE2 N -10.072 -10.701 18.194 1.00 . A A . 7 HIS NE2 1 1 7 10340 1 1 7 HIS O O -8.713 -7.304 21.012 1.00 . A A . 7 HIS O 1 1 7 10341 1 1 8 HIS C C -6.805 -7.371 17.565 1.00 . A A . 8 HIS C 1 1 7 10342 1 1 8 HIS CA C -6.813 -6.685 18.948 1.00 . A A . 8 HIS CA 1 1 7 10343 1 1 8 HIS CB C -5.620 -5.705 19.136 1.00 . A A . 8 HIS CB 1 1 7 10344 1 1 8 HIS CD2 C -6.576 -4.213 21.038 1.00 . A A . 8 HIS CD2 1 1 7 10345 1 1 8 HIS CE1 C -4.906 -4.344 22.442 1.00 . A A . 8 HIS CE1 1 1 7 10346 1 1 8 HIS CG C -5.631 -4.993 20.466 1.00 . A A . 8 HIS CG 1 1 7 10347 1 1 8 HIS H H -5.913 -8.256 20.042 1.00 . A A . 8 HIS H 1 1 7 10348 1 1 8 HIS HA H -7.752 -6.142 19.057 1.00 . A A . 8 HIS HA 1 1 7 10349 1 1 8 HIS HB2 H -4.690 -6.251 19.054 1.00 . A A . 8 HIS HB2 1 1 7 10350 1 1 8 HIS HB3 H -5.650 -4.948 18.357 1.00 . A A . 8 HIS HB3 1 1 7 10351 1 1 8 HIS HD1 H -3.753 -5.544 21.263 1.00 . A A . 8 HIS HD1 1 1 7 10352 1 1 8 HIS HD2 H -7.534 -3.952 20.607 1.00 . A A . 8 HIS HD2 1 1 7 10353 1 1 8 HIS HE1 H -4.286 -4.213 23.318 1.00 . A A . 8 HIS HE1 1 1 7 10354 1 1 8 HIS HE2 H -6.480 -3.100 22.807 1.00 . A A . 8 HIS HE2 1 1 7 10355 1 1 8 HIS N N -6.741 -7.731 19.977 1.00 . A A . 8 HIS N 1 1 7 10356 1 1 8 HIS ND1 N -4.594 -5.051 21.378 1.00 . A A . 8 HIS ND1 1 1 7 10357 1 1 8 HIS NE2 N -6.103 -3.823 22.265 1.00 . A A . 8 HIS NE2 1 1 7 10358 1 1 8 HIS O O -7.253 -8.528 17.442 1.00 . A A . 8 HIS O 1 1 7 10359 1 1 9 SER C C -5.096 -8.367 15.234 1.00 . A A . 9 SER C 1 1 7 10360 1 1 9 SER CA C -6.160 -7.240 15.183 1.00 . A A . 9 SER CA 1 1 7 10361 1 1 9 SER CB C -5.748 -6.139 14.177 1.00 . A A . 9 SER CB 1 1 7 10362 1 1 9 SER H H -6.142 -5.712 16.647 1.00 . A A . 9 SER H 1 1 7 10363 1 1 9 SER HA H -7.110 -7.663 14.870 1.00 . A A . 9 SER HA 1 1 7 10364 1 1 9 SER HB2 H -4.792 -5.720 14.468 1.00 . A A . 9 SER HB2 1 1 7 10365 1 1 9 SER HB3 H -5.661 -6.572 13.192 1.00 . A A . 9 SER HB3 1 1 7 10366 1 1 9 SER HG H -6.908 -4.886 13.200 1.00 . A A . 9 SER HG 1 1 7 10367 1 1 9 SER N N -6.348 -6.659 16.520 1.00 . A A . 9 SER N 1 1 7 10368 1 1 9 SER O O -3.912 -8.091 15.443 1.00 . A A . 9 SER O 1 1 7 10369 1 1 9 SER OG O -6.704 -5.085 14.125 1.00 . A A . 9 SER OG 1 1 7 10370 1 1 10 HIS C C -3.674 -10.763 13.863 1.00 . A A . 10 HIS C 1 1 7 10371 1 1 10 HIS CA C -4.644 -10.829 15.068 1.00 . A A . 10 HIS CA 1 1 7 10372 1 1 10 HIS CB C -5.472 -12.154 15.032 1.00 . A A . 10 HIS CB 1 1 7 10373 1 1 10 HIS CD2 C -5.754 -13.141 12.628 1.00 . A A . 10 HIS CD2 1 1 7 10374 1 1 10 HIS CE1 C -7.722 -12.311 12.159 1.00 . A A . 10 HIS CE1 1 1 7 10375 1 1 10 HIS CG C -6.166 -12.432 13.715 1.00 . A A . 10 HIS CG 1 1 7 10376 1 1 10 HIS H H -6.512 -9.777 15.001 1.00 . A A . 10 HIS H 1 1 7 10377 1 1 10 HIS HA H -4.053 -10.808 15.980 1.00 . A A . 10 HIS HA 1 1 7 10378 1 1 10 HIS HB2 H -4.814 -12.993 15.235 1.00 . A A . 10 HIS HB2 1 1 7 10379 1 1 10 HIS HB3 H -6.229 -12.119 15.808 1.00 . A A . 10 HIS HB3 1 1 7 10380 1 1 10 HIS HD1 H -7.982 -11.392 13.964 1.00 . A A . 10 HIS HD1 1 1 7 10381 1 1 10 HIS HD2 H -4.820 -13.679 12.531 1.00 . A A . 10 HIS HD2 1 1 7 10382 1 1 10 HIS HE1 H -8.642 -12.079 11.642 1.00 . A A . 10 HIS HE1 1 1 7 10383 1 1 10 HIS HE2 H -6.677 -13.377 10.756 1.00 . A A . 10 HIS HE2 1 1 7 10384 1 1 10 HIS N N -5.546 -9.638 15.088 1.00 . A A . 10 HIS N 1 1 7 10385 1 1 10 HIS ND1 N -7.406 -11.932 13.382 1.00 . A A . 10 HIS ND1 1 1 7 10386 1 1 10 HIS NE2 N -6.740 -13.043 11.682 1.00 . A A . 10 HIS NE2 1 1 7 10387 1 1 10 HIS O O -2.591 -11.357 13.879 1.00 . A A . 10 HIS O 1 1 7 10388 1 1 11 MET C C -2.650 -8.380 11.930 1.00 . A A . 11 MET C 1 1 7 10389 1 1 11 MET CA C -3.342 -9.723 11.633 1.00 . A A . 11 MET CA 1 1 7 10390 1 1 11 MET CB C -4.294 -9.659 10.399 1.00 . A A . 11 MET CB 1 1 7 10391 1 1 11 MET CE C -2.129 -8.325 7.080 1.00 . A A . 11 MET CE 1 1 7 10392 1 1 11 MET CG C -3.613 -9.582 9.028 1.00 . A A . 11 MET CG 1 1 7 10393 1 1 11 MET H H -5.046 -9.729 12.852 1.00 . A A . 11 MET H 1 1 7 10394 1 1 11 MET HA H -2.587 -10.498 11.471 1.00 . A A . 11 MET HA 1 1 7 10395 1 1 11 MET HB2 H -4.914 -10.550 10.406 1.00 . A A . 11 MET HB2 1 1 7 10396 1 1 11 MET HB3 H -4.944 -8.797 10.503 1.00 . A A . 11 MET HB3 1 1 7 10397 1 1 11 MET HE1 H -1.585 -7.455 6.743 1.00 . A A . 11 MET HE1 1 1 7 10398 1 1 11 MET HE2 H -2.951 -8.515 6.405 1.00 . A A . 11 MET HE2 1 1 7 10399 1 1 11 MET HE3 H -1.467 -9.177 7.092 1.00 . A A . 11 MET HE3 1 1 7 10400 1 1 11 MET HG2 H -2.893 -10.386 8.954 1.00 . A A . 11 MET HG2 1 1 7 10401 1 1 11 MET HG3 H -4.367 -9.713 8.258 1.00 . A A . 11 MET HG3 1 1 7 10402 1 1 11 MET N N -4.129 -10.061 12.814 1.00 . A A . 11 MET N 1 1 7 10403 1 1 11 MET O O -3.258 -7.309 11.789 1.00 . A A . 11 MET O 1 1 7 10404 1 1 11 MET SD S -2.758 -8.027 8.725 1.00 . A A . 11 MET SD 1 1 7 10405 1 1 12 PHE C C 0.043 -6.576 11.790 1.00 . A A . 12 PHE C 1 1 7 10406 1 1 12 PHE CA C -0.653 -7.306 12.943 1.00 . A A . 12 PHE CA 1 1 7 10407 1 1 12 PHE CB C 0.407 -7.755 13.990 1.00 . A A . 12 PHE CB 1 1 7 10408 1 1 12 PHE CD1 C -0.785 -7.633 16.233 1.00 . A A . 12 PHE CD1 1 1 7 10409 1 1 12 PHE CD2 C -0.170 -9.797 15.415 1.00 . A A . 12 PHE CD2 1 1 7 10410 1 1 12 PHE CE1 C -1.325 -8.216 17.366 1.00 . A A . 12 PHE CE1 1 1 7 10411 1 1 12 PHE CE2 C -0.714 -10.378 16.549 1.00 . A A . 12 PHE CE2 1 1 7 10412 1 1 12 PHE CG C -0.184 -8.411 15.242 1.00 . A A . 12 PHE CG 1 1 7 10413 1 1 12 PHE CZ C -1.301 -9.588 17.517 1.00 . A A . 12 PHE CZ 1 1 7 10414 1 1 12 PHE H H -0.980 -9.342 12.473 1.00 . A A . 12 PHE H 1 1 7 10415 1 1 12 PHE HA H -1.354 -6.627 13.427 1.00 . A A . 12 PHE HA 1 1 7 10416 1 1 12 PHE HB2 H 1.089 -8.460 13.524 1.00 . A A . 12 PHE HB2 1 1 7 10417 1 1 12 PHE HB3 H 0.979 -6.888 14.310 1.00 . A A . 12 PHE HB3 1 1 7 10418 1 1 12 PHE HD1 H -0.810 -6.555 16.122 1.00 . A A . 12 PHE HD1 1 1 7 10419 1 1 12 PHE HD2 H 0.291 -10.422 14.658 1.00 . A A . 12 PHE HD2 1 1 7 10420 1 1 12 PHE HE1 H -1.783 -7.598 18.127 1.00 . A A . 12 PHE HE1 1 1 7 10421 1 1 12 PHE HE2 H -0.695 -11.455 16.669 1.00 . A A . 12 PHE HE2 1 1 7 10422 1 1 12 PHE HZ H -1.731 -10.044 18.400 1.00 . A A . 12 PHE HZ 1 1 7 10423 1 1 12 PHE N N -1.409 -8.467 12.442 1.00 . A A . 12 PHE N 1 1 7 10424 1 1 12 PHE O O 0.746 -7.203 10.982 1.00 . A A . 12 PHE O 1 1 7 10425 1 1 13 ILE C C 1.388 -3.367 11.534 1.00 . A A . 13 ILE C 1 1 7 10426 1 1 13 ILE CA C 0.530 -4.380 10.757 1.00 . A A . 13 ILE CA 1 1 7 10427 1 1 13 ILE CB C -0.496 -3.622 9.821 1.00 . A A . 13 ILE CB 1 1 7 10428 1 1 13 ILE CD1 C -2.530 -4.015 8.255 1.00 . A A . 13 ILE CD1 1 1 7 10429 1 1 13 ILE CG1 C -1.438 -4.641 9.099 1.00 . A A . 13 ILE CG1 1 1 7 10430 1 1 13 ILE CG2 C 0.233 -2.702 8.791 1.00 . A A . 13 ILE CG2 1 1 7 10431 1 1 13 ILE H H -0.780 -4.825 12.349 1.00 . A A . 13 ILE H 1 1 7 10432 1 1 13 ILE HA H 1.179 -4.993 10.128 1.00 . A A . 13 ILE HA 1 1 7 10433 1 1 13 ILE HB H -1.107 -2.979 10.455 1.00 . A A . 13 ILE HB 1 1 7 10434 1 1 13 ILE HD11 H -3.141 -3.369 8.872 1.00 . A A . 13 ILE HD11 1 1 7 10435 1 1 13 ILE HD12 H -3.146 -4.794 7.833 1.00 . A A . 13 ILE HD12 1 1 7 10436 1 1 13 ILE HD13 H -2.086 -3.438 7.457 1.00 . A A . 13 ILE HD13 1 1 7 10437 1 1 13 ILE HG12 H -0.855 -5.275 8.444 1.00 . A A . 13 ILE HG12 1 1 7 10438 1 1 13 ILE HG13 H -1.924 -5.263 9.840 1.00 . A A . 13 ILE HG13 1 1 7 10439 1 1 13 ILE HG21 H 0.864 -3.299 8.143 1.00 . A A . 13 ILE HG21 1 1 7 10440 1 1 13 ILE HG22 H 0.848 -1.982 9.316 1.00 . A A . 13 ILE HG22 1 1 7 10441 1 1 13 ILE HG23 H -0.494 -2.169 8.191 1.00 . A A . 13 ILE HG23 1 1 7 10442 1 1 13 ILE N N -0.154 -5.249 11.723 1.00 . A A . 13 ILE N 1 1 7 10443 1 1 13 ILE O O 0.882 -2.667 12.417 1.00 . A A . 13 ILE O 1 1 7 10444 1 1 14 GLN C C 3.789 -1.247 10.664 1.00 . A A . 14 GLN C 1 1 7 10445 1 1 14 GLN CA C 3.623 -2.317 11.746 1.00 . A A . 14 GLN CA 1 1 7 10446 1 1 14 GLN CB C 5.000 -2.971 12.056 1.00 . A A . 14 GLN CB 1 1 7 10447 1 1 14 GLN CD C 7.477 -2.667 12.664 1.00 . A A . 14 GLN CD 1 1 7 10448 1 1 14 GLN CG C 6.108 -1.989 12.496 1.00 . A A . 14 GLN CG 1 1 7 10449 1 1 14 GLN H H 3.045 -3.998 10.614 1.00 . A A . 14 GLN H 1 1 7 10450 1 1 14 GLN HA H 3.215 -1.869 12.655 1.00 . A A . 14 GLN HA 1 1 7 10451 1 1 14 GLN HB2 H 4.861 -3.702 12.846 1.00 . A A . 14 GLN HB2 1 1 7 10452 1 1 14 GLN HB3 H 5.343 -3.492 11.167 1.00 . A A . 14 GLN HB3 1 1 7 10453 1 1 14 GLN HE21 H 7.925 -2.347 10.746 1.00 . A A . 14 GLN HE21 1 1 7 10454 1 1 14 GLN HE22 H 9.143 -3.138 11.677 1.00 . A A . 14 GLN HE22 1 1 7 10455 1 1 14 GLN HG2 H 6.193 -1.208 11.750 1.00 . A A . 14 GLN HG2 1 1 7 10456 1 1 14 GLN HG3 H 5.824 -1.532 13.441 1.00 . A A . 14 GLN HG3 1 1 7 10457 1 1 14 GLN N N 2.691 -3.332 11.236 1.00 . A A . 14 GLN N 1 1 7 10458 1 1 14 GLN NE2 N 8.259 -2.727 11.585 1.00 . A A . 14 GLN NE2 1 1 7 10459 1 1 14 GLN O O 3.934 -1.582 9.498 1.00 . A A . 14 GLN O 1 1 7 10460 1 1 14 GLN OE1 O 7.822 -3.144 13.745 1.00 . A A . 14 GLN OE1 1 1 7 10461 1 1 15 THR C C 5.487 1.655 10.444 1.00 . A A . 15 THR C 1 1 7 10462 1 1 15 THR CA C 4.087 1.131 10.130 1.00 . A A . 15 THR CA 1 1 7 10463 1 1 15 THR CB C 3.031 2.286 10.183 1.00 . A A . 15 THR CB 1 1 7 10464 1 1 15 THR CG2 C 1.748 1.893 9.439 1.00 . A A . 15 THR CG2 1 1 7 10465 1 1 15 THR H H 3.479 0.240 11.958 1.00 . A A . 15 THR H 1 1 7 10466 1 1 15 THR HA H 4.096 0.736 9.110 1.00 . A A . 15 THR HA 1 1 7 10467 1 1 15 THR HB H 3.450 3.161 9.693 1.00 . A A . 15 THR HB 1 1 7 10468 1 1 15 THR HG1 H 3.480 2.496 12.105 1.00 . A A . 15 THR HG1 1 1 7 10469 1 1 15 THR HG21 H 1.291 1.034 9.919 1.00 . A A . 15 THR HG21 1 1 7 10470 1 1 15 THR HG22 H 1.979 1.644 8.411 1.00 . A A . 15 THR HG22 1 1 7 10471 1 1 15 THR HG23 H 1.049 2.716 9.452 1.00 . A A . 15 THR HG23 1 1 7 10472 1 1 15 THR N N 3.747 0.029 11.042 1.00 . A A . 15 THR N 1 1 7 10473 1 1 15 THR O O 5.883 1.736 11.614 1.00 . A A . 15 THR O 1 1 7 10474 1 1 15 THR OG1 O 2.712 2.643 11.545 1.00 . A A . 15 THR OG1 1 1 7 10475 1 1 16 GLN C C 7.803 3.571 8.415 1.00 . A A . 16 GLN C 1 1 7 10476 1 1 16 GLN CA C 7.602 2.478 9.468 1.00 . A A . 16 GLN CA 1 1 7 10477 1 1 16 GLN CB C 8.590 1.300 9.257 1.00 . A A . 16 GLN CB 1 1 7 10478 1 1 16 GLN CD C 11.016 0.458 9.280 1.00 . A A . 16 GLN CD 1 1 7 10479 1 1 16 GLN CG C 10.081 1.668 9.385 1.00 . A A . 16 GLN CG 1 1 7 10480 1 1 16 GLN H H 5.817 1.922 8.497 1.00 . A A . 16 GLN H 1 1 7 10481 1 1 16 GLN HA H 7.761 2.905 10.456 1.00 . A A . 16 GLN HA 1 1 7 10482 1 1 16 GLN HB2 H 8.369 0.535 9.992 1.00 . A A . 16 GLN HB2 1 1 7 10483 1 1 16 GLN HB3 H 8.428 0.879 8.268 1.00 . A A . 16 GLN HB3 1 1 7 10484 1 1 16 GLN HE21 H 12.452 1.584 8.498 1.00 . A A . 16 GLN HE21 1 1 7 10485 1 1 16 GLN HE22 H 12.830 -0.088 8.699 1.00 . A A . 16 GLN HE22 1 1 7 10486 1 1 16 GLN HG2 H 10.330 2.367 8.595 1.00 . A A . 16 GLN HG2 1 1 7 10487 1 1 16 GLN HG3 H 10.245 2.151 10.344 1.00 . A A . 16 GLN HG3 1 1 7 10488 1 1 16 GLN N N 6.225 1.993 9.385 1.00 . A A . 16 GLN N 1 1 7 10489 1 1 16 GLN NE2 N 12.219 0.671 8.776 1.00 . A A . 16 GLN NE2 1 1 7 10490 1 1 16 GLN O O 7.371 3.422 7.267 1.00 . A A . 16 GLN O 1 1 7 10491 1 1 16 GLN OE1 O 10.655 -0.661 9.649 1.00 . A A . 16 GLN OE1 1 1 7 10492 1 1 17 ASP C C 9.740 5.495 6.890 1.00 . A A . 17 ASP C 1 1 7 10493 1 1 17 ASP CA C 8.707 5.837 7.974 1.00 . A A . 17 ASP CA 1 1 7 10494 1 1 17 ASP CB C 9.195 7.028 8.838 1.00 . A A . 17 ASP CB 1 1 7 10495 1 1 17 ASP CG C 10.550 6.768 9.532 1.00 . A A . 17 ASP CG 1 1 7 10496 1 1 17 ASP H H 8.758 4.677 9.760 1.00 . A A . 17 ASP H 1 1 7 10497 1 1 17 ASP HA H 7.776 6.112 7.489 1.00 . A A . 17 ASP HA 1 1 7 10498 1 1 17 ASP HB2 H 9.281 7.908 8.206 1.00 . A A . 17 ASP HB2 1 1 7 10499 1 1 17 ASP HB3 H 8.454 7.233 9.602 1.00 . A A . 17 ASP HB3 1 1 7 10500 1 1 17 ASP N N 8.440 4.669 8.833 1.00 . A A . 17 ASP N 1 1 7 10501 1 1 17 ASP O O 10.464 4.499 6.992 1.00 . A A . 17 ASP O 1 1 7 10502 1 1 17 ASP OD1 O 10.602 5.928 10.454 1.00 . A A . 17 ASP OD1 1 1 7 10503 1 1 17 ASP OD2 O 11.561 7.412 9.163 1.00 . A A . 17 ASP OD2 1 1 7 10504 1 1 18 THR C C 11.701 7.451 4.773 1.00 . A A . 18 THR C 1 1 7 10505 1 1 18 THR CA C 10.763 6.208 4.749 1.00 . A A . 18 THR CA 1 1 7 10506 1 1 18 THR CB C 10.001 6.062 3.380 1.00 . A A . 18 THR CB 1 1 7 10507 1 1 18 THR CG2 C 9.038 4.865 3.377 1.00 . A A . 18 THR CG2 1 1 7 10508 1 1 18 THR H H 9.155 7.079 5.827 1.00 . A A . 18 THR H 1 1 7 10509 1 1 18 THR HA H 11.368 5.319 4.905 1.00 . A A . 18 THR HA 1 1 7 10510 1 1 18 THR HB H 10.732 5.910 2.591 1.00 . A A . 18 THR HB 1 1 7 10511 1 1 18 THR HG1 H 8.824 7.551 3.895 1.00 . A A . 18 THR HG1 1 1 7 10512 1 1 18 THR HG21 H 9.588 3.951 3.552 1.00 . A A . 18 THR HG21 1 1 7 10513 1 1 18 THR HG22 H 8.540 4.804 2.417 1.00 . A A . 18 THR HG22 1 1 7 10514 1 1 18 THR HG23 H 8.294 4.993 4.154 1.00 . A A . 18 THR HG23 1 1 7 10515 1 1 18 THR N N 9.787 6.329 5.849 1.00 . A A . 18 THR N 1 1 7 10516 1 1 18 THR O O 11.485 8.342 5.608 1.00 . A A . 18 THR O 1 1 7 10517 1 1 18 THR OG1 O 9.266 7.245 3.094 1.00 . A A . 18 THR OG1 1 1 7 10518 1 1 19 PRO C C 12.798 10.092 3.602 1.00 . A A . 19 PRO C 1 1 7 10519 1 1 19 PRO CA C 13.611 8.786 3.789 1.00 . A A . 19 PRO CA 1 1 7 10520 1 1 19 PRO CB C 14.534 8.506 2.564 1.00 . A A . 19 PRO CB 1 1 7 10521 1 1 19 PRO CD C 13.345 6.475 3.036 1.00 . A A . 19 PRO CD 1 1 7 10522 1 1 19 PRO CG C 13.982 7.263 1.918 1.00 . A A . 19 PRO CG 1 1 7 10523 1 1 19 PRO HA H 14.229 8.901 4.676 1.00 . A A . 19 PRO HA 1 1 7 10524 1 1 19 PRO HB2 H 14.529 9.348 1.872 1.00 . A A . 19 PRO HB2 1 1 7 10525 1 1 19 PRO HB3 H 15.550 8.327 2.899 1.00 . A A . 19 PRO HB3 1 1 7 10526 1 1 19 PRO HD2 H 12.569 5.820 2.648 1.00 . A A . 19 PRO HD2 1 1 7 10527 1 1 19 PRO HD3 H 14.086 5.899 3.577 1.00 . A A . 19 PRO HD3 1 1 7 10528 1 1 19 PRO HG2 H 13.238 7.531 1.170 1.00 . A A . 19 PRO HG2 1 1 7 10529 1 1 19 PRO HG3 H 14.776 6.686 1.459 1.00 . A A . 19 PRO HG3 1 1 7 10530 1 1 19 PRO N N 12.778 7.550 3.902 1.00 . A A . 19 PRO N 1 1 7 10531 1 1 19 PRO O O 13.296 11.177 3.906 1.00 . A A . 19 PRO O 1 1 7 10532 1 1 20 ASN C C 9.369 10.887 3.880 1.00 . A A . 20 ASN C 1 1 7 10533 1 1 20 ASN CA C 10.609 11.117 2.987 1.00 . A A . 20 ASN CA 1 1 7 10534 1 1 20 ASN CB C 10.169 11.318 1.515 1.00 . A A . 20 ASN CB 1 1 7 10535 1 1 20 ASN CG C 11.328 11.697 0.595 1.00 . A A . 20 ASN CG 1 1 7 10536 1 1 20 ASN H H 11.238 9.089 2.815 1.00 . A A . 20 ASN H 1 1 7 10537 1 1 20 ASN HA H 11.121 12.016 3.321 1.00 . A A . 20 ASN HA 1 1 7 10538 1 1 20 ASN HB2 H 9.720 10.399 1.147 1.00 . A A . 20 ASN HB2 1 1 7 10539 1 1 20 ASN HB3 H 9.424 12.109 1.470 1.00 . A A . 20 ASN HB3 1 1 7 10540 1 1 20 ASN HD21 H 11.131 13.616 1.078 1.00 . A A . 20 ASN HD21 1 1 7 10541 1 1 20 ASN HD22 H 12.408 13.249 -0.024 1.00 . A A . 20 ASN HD22 1 1 7 10542 1 1 20 ASN N N 11.546 9.976 3.106 1.00 . A A . 20 ASN N 1 1 7 10543 1 1 20 ASN ND2 N 11.651 12.983 0.539 1.00 . A A . 20 ASN ND2 1 1 7 10544 1 1 20 ASN O O 8.825 9.788 3.880 1.00 . A A . 20 ASN O 1 1 7 10545 1 1 20 ASN OD1 O 11.952 10.839 -0.037 1.00 . A A . 20 ASN OD1 1 1 7 10546 1 1 21 PRO C C 6.358 11.810 4.535 1.00 . A A . 21 PRO C 1 1 7 10547 1 1 21 PRO CA C 7.617 11.832 5.436 1.00 . A A . 21 PRO CA 1 1 7 10548 1 1 21 PRO CB C 7.661 13.104 6.319 1.00 . A A . 21 PRO CB 1 1 7 10549 1 1 21 PRO CD C 9.549 13.247 4.852 1.00 . A A . 21 PRO CD 1 1 7 10550 1 1 21 PRO CG C 8.493 14.075 5.547 1.00 . A A . 21 PRO CG 1 1 7 10551 1 1 21 PRO HA H 7.610 10.950 6.068 1.00 . A A . 21 PRO HA 1 1 7 10552 1 1 21 PRO HB2 H 6.658 13.491 6.495 1.00 . A A . 21 PRO HB2 1 1 7 10553 1 1 21 PRO HB3 H 8.133 12.884 7.271 1.00 . A A . 21 PRO HB3 1 1 7 10554 1 1 21 PRO HD2 H 9.820 13.697 3.902 1.00 . A A . 21 PRO HD2 1 1 7 10555 1 1 21 PRO HD3 H 10.428 13.140 5.477 1.00 . A A . 21 PRO HD3 1 1 7 10556 1 1 21 PRO HG2 H 7.871 14.596 4.820 1.00 . A A . 21 PRO HG2 1 1 7 10557 1 1 21 PRO HG3 H 8.957 14.794 6.216 1.00 . A A . 21 PRO HG3 1 1 7 10558 1 1 21 PRO N N 8.887 11.924 4.650 1.00 . A A . 21 PRO N 1 1 7 10559 1 1 21 PRO O O 5.254 11.491 4.993 1.00 . A A . 21 PRO O 1 1 7 10560 1 1 22 ASN C C 5.222 10.646 1.759 1.00 . A A . 22 ASN C 1 1 7 10561 1 1 22 ASN CA C 5.494 12.098 2.213 1.00 . A A . 22 ASN CA 1 1 7 10562 1 1 22 ASN CB C 5.896 12.982 1.006 1.00 . A A . 22 ASN CB 1 1 7 10563 1 1 22 ASN CG C 6.048 14.464 1.370 1.00 . A A . 22 ASN CG 1 1 7 10564 1 1 22 ASN H H 7.438 12.453 2.977 1.00 . A A . 22 ASN H 1 1 7 10565 1 1 22 ASN HA H 4.580 12.493 2.647 1.00 . A A . 22 ASN HA 1 1 7 10566 1 1 22 ASN HB2 H 6.844 12.632 0.604 1.00 . A A . 22 ASN HB2 1 1 7 10567 1 1 22 ASN HB3 H 5.139 12.892 0.231 1.00 . A A . 22 ASN HB3 1 1 7 10568 1 1 22 ASN HD21 H 4.200 14.858 0.756 1.00 . A A . 22 ASN HD21 1 1 7 10569 1 1 22 ASN HD22 H 5.090 16.206 1.370 1.00 . A A . 22 ASN HD22 1 1 7 10570 1 1 22 ASN N N 6.548 12.151 3.248 1.00 . A A . 22 ASN N 1 1 7 10571 1 1 22 ASN ND2 N 5.007 15.254 1.146 1.00 . A A . 22 ASN ND2 1 1 7 10572 1 1 22 ASN O O 4.294 10.401 0.980 1.00 . A A . 22 ASN O 1 1 7 10573 1 1 22 ASN OD1 O 7.104 14.891 1.842 1.00 . A A . 22 ASN OD1 1 1 7 10574 1 1 23 SER C C 5.948 7.495 3.356 1.00 . A A . 23 SER C 1 1 7 10575 1 1 23 SER CA C 5.862 8.256 2.015 1.00 . A A . 23 SER CA 1 1 7 10576 1 1 23 SER CB C 6.903 7.732 0.993 1.00 . A A . 23 SER CB 1 1 7 10577 1 1 23 SER H H 6.781 9.983 2.822 1.00 . A A . 23 SER H 1 1 7 10578 1 1 23 SER HA H 4.865 8.104 1.604 1.00 . A A . 23 SER HA 1 1 7 10579 1 1 23 SER HB2 H 7.905 7.954 1.338 1.00 . A A . 23 SER HB2 1 1 7 10580 1 1 23 SER HB3 H 6.801 6.658 0.874 1.00 . A A . 23 SER HB3 1 1 7 10581 1 1 23 SER HG H 5.949 7.948 -0.708 1.00 . A A . 23 SER HG 1 1 7 10582 1 1 23 SER N N 6.038 9.697 2.253 1.00 . A A . 23 SER N 1 1 7 10583 1 1 23 SER O O 6.701 7.885 4.261 1.00 . A A . 23 SER O 1 1 7 10584 1 1 23 SER OG O 6.721 8.340 -0.276 1.00 . A A . 23 SER OG 1 1 7 10585 1 1 24 LEU C C 4.931 4.129 4.222 1.00 . A A . 24 LEU C 1 1 7 10586 1 1 24 LEU CA C 5.084 5.582 4.680 1.00 . A A . 24 LEU CA 1 1 7 10587 1 1 24 LEU CB C 3.878 5.992 5.569 1.00 . A A . 24 LEU CB 1 1 7 10588 1 1 24 LEU CD1 C 4.855 5.529 7.889 1.00 . A A . 24 LEU CD1 1 1 7 10589 1 1 24 LEU CD2 C 2.331 5.558 7.549 1.00 . A A . 24 LEU CD2 1 1 7 10590 1 1 24 LEU CG C 3.699 5.229 6.915 1.00 . A A . 24 LEU CG 1 1 7 10591 1 1 24 LEU H H 4.548 6.213 2.733 1.00 . A A . 24 LEU H 1 1 7 10592 1 1 24 LEU HA H 6.009 5.693 5.243 1.00 . A A . 24 LEU HA 1 1 7 10593 1 1 24 LEU HB2 H 3.970 7.052 5.792 1.00 . A A . 24 LEU HB2 1 1 7 10594 1 1 24 LEU HB3 H 2.976 5.858 4.983 1.00 . A A . 24 LEU HB3 1 1 7 10595 1 1 24 LEU HD11 H 4.884 6.588 8.114 1.00 . A A . 24 LEU HD11 1 1 7 10596 1 1 24 LEU HD12 H 5.794 5.233 7.442 1.00 . A A . 24 LEU HD12 1 1 7 10597 1 1 24 LEU HD13 H 4.713 4.973 8.807 1.00 . A A . 24 LEU HD13 1 1 7 10598 1 1 24 LEU HD21 H 1.538 5.285 6.865 1.00 . A A . 24 LEU HD21 1 1 7 10599 1 1 24 LEU HD22 H 2.266 6.619 7.764 1.00 . A A . 24 LEU HD22 1 1 7 10600 1 1 24 LEU HD23 H 2.209 5.001 8.468 1.00 . A A . 24 LEU HD23 1 1 7 10601 1 1 24 LEU HG H 3.718 4.163 6.714 1.00 . A A . 24 LEU HG 1 1 7 10602 1 1 24 LEU N N 5.142 6.434 3.481 1.00 . A A . 24 LEU N 1 1 7 10603 1 1 24 LEU O O 4.095 3.845 3.361 1.00 . A A . 24 LEU O 1 1 7 10604 1 1 25 LYS C C 4.971 0.969 5.494 1.00 . A A . 25 LYS C 1 1 7 10605 1 1 25 LYS CA C 5.697 1.794 4.410 1.00 . A A . 25 LYS CA 1 1 7 10606 1 1 25 LYS CB C 7.118 1.248 4.072 1.00 . A A . 25 LYS CB 1 1 7 10607 1 1 25 LYS CD C 9.486 0.558 4.740 1.00 . A A . 25 LYS CD 1 1 7 10608 1 1 25 LYS CE C 10.297 -0.285 5.728 1.00 . A A . 25 LYS CE 1 1 7 10609 1 1 25 LYS CG C 8.054 0.888 5.242 1.00 . A A . 25 LYS CG 1 1 7 10610 1 1 25 LYS H H 6.370 3.524 5.471 1.00 . A A . 25 LYS H 1 1 7 10611 1 1 25 LYS HA H 5.098 1.724 3.492 1.00 . A A . 25 LYS HA 1 1 7 10612 1 1 25 LYS HB2 H 7.003 0.353 3.472 1.00 . A A . 25 LYS HB2 1 1 7 10613 1 1 25 LYS HB3 H 7.625 1.991 3.463 1.00 . A A . 25 LYS HB3 1 1 7 10614 1 1 25 LYS HD2 H 9.418 0.009 3.805 1.00 . A A . 25 LYS HD2 1 1 7 10615 1 1 25 LYS HD3 H 10.011 1.489 4.559 1.00 . A A . 25 LYS HD3 1 1 7 10616 1 1 25 LYS HE2 H 11.321 -0.338 5.384 1.00 . A A . 25 LYS HE2 1 1 7 10617 1 1 25 LYS HE3 H 10.275 0.187 6.706 1.00 . A A . 25 LYS HE3 1 1 7 10618 1 1 25 LYS HG2 H 8.098 1.727 5.929 1.00 . A A . 25 LYS HG2 1 1 7 10619 1 1 25 LYS HG3 H 7.647 0.025 5.764 1.00 . A A . 25 LYS HG3 1 1 7 10620 1 1 25 LYS HZ1 H 10.331 -2.221 6.515 1.00 . A A . 25 LYS HZ1 1 1 7 10621 1 1 25 LYS HZ2 H 9.781 -2.145 4.919 1.00 . A A . 25 LYS HZ2 1 1 7 10622 1 1 25 LYS HZ3 H 8.782 -1.645 6.183 1.00 . A A . 25 LYS HZ3 1 1 7 10623 1 1 25 LYS N N 5.743 3.217 4.784 1.00 . A A . 25 LYS N 1 1 7 10624 1 1 25 LYS NZ N 9.760 -1.667 5.847 1.00 . A A . 25 LYS NZ 1 1 7 10625 1 1 25 LYS O O 5.289 1.055 6.686 1.00 . A A . 25 LYS O 1 1 7 10626 1 1 26 PHE C C 3.551 -2.060 5.841 1.00 . A A . 26 PHE C 1 1 7 10627 1 1 26 PHE CA C 3.093 -0.601 5.908 1.00 . A A . 26 PHE CA 1 1 7 10628 1 1 26 PHE CB C 1.624 -0.474 5.395 1.00 . A A . 26 PHE CB 1 1 7 10629 1 1 26 PHE CD1 C 1.439 1.905 4.439 1.00 . A A . 26 PHE CD1 1 1 7 10630 1 1 26 PHE CD2 C 0.133 1.361 6.370 1.00 . A A . 26 PHE CD2 1 1 7 10631 1 1 26 PHE CE1 C 0.931 3.197 4.461 1.00 . A A . 26 PHE CE1 1 1 7 10632 1 1 26 PHE CE2 C -0.370 2.652 6.392 1.00 . A A . 26 PHE CE2 1 1 7 10633 1 1 26 PHE CG C 1.053 0.960 5.402 1.00 . A A . 26 PHE CG 1 1 7 10634 1 1 26 PHE CZ C 0.025 3.567 5.436 1.00 . A A . 26 PHE CZ 1 1 7 10635 1 1 26 PHE H H 3.825 0.144 4.093 1.00 . A A . 26 PHE H 1 1 7 10636 1 1 26 PHE HA H 3.153 -0.244 6.935 1.00 . A A . 26 PHE HA 1 1 7 10637 1 1 26 PHE HB2 H 1.579 -0.839 4.374 1.00 . A A . 26 PHE HB2 1 1 7 10638 1 1 26 PHE HB3 H 0.981 -1.101 6.009 1.00 . A A . 26 PHE HB3 1 1 7 10639 1 1 26 PHE HD1 H 2.148 1.622 3.669 1.00 . A A . 26 PHE HD1 1 1 7 10640 1 1 26 PHE HD2 H -0.185 0.650 7.126 1.00 . A A . 26 PHE HD2 1 1 7 10641 1 1 26 PHE HE1 H 1.240 3.914 3.713 1.00 . A A . 26 PHE HE1 1 1 7 10642 1 1 26 PHE HE2 H -1.082 2.943 7.156 1.00 . A A . 26 PHE HE2 1 1 7 10643 1 1 26 PHE HZ H -0.369 4.577 5.455 1.00 . A A . 26 PHE HZ 1 1 7 10644 1 1 26 PHE N N 3.974 0.195 5.054 1.00 . A A . 26 PHE N 1 1 7 10645 1 1 26 PHE O O 3.368 -2.716 4.806 1.00 . A A . 26 PHE O 1 1 7 10646 1 1 27 ILE C C 3.374 -4.740 7.503 1.00 . A A . 27 ILE C 1 1 7 10647 1 1 27 ILE CA C 4.615 -3.946 7.036 1.00 . A A . 27 ILE CA 1 1 7 10648 1 1 27 ILE CB C 5.787 -4.161 8.097 1.00 . A A . 27 ILE CB 1 1 7 10649 1 1 27 ILE CD1 C 7.010 -1.832 7.994 1.00 . A A . 27 ILE CD1 1 1 7 10650 1 1 27 ILE CG1 C 7.092 -3.342 7.769 1.00 . A A . 27 ILE CG1 1 1 7 10651 1 1 27 ILE CG2 C 6.116 -5.675 8.264 1.00 . A A . 27 ILE CG2 1 1 7 10652 1 1 27 ILE H H 4.394 -1.966 7.662 1.00 . A A . 27 ILE H 1 1 7 10653 1 1 27 ILE HA H 4.951 -4.305 6.065 1.00 . A A . 27 ILE HA 1 1 7 10654 1 1 27 ILE HB H 5.410 -3.817 9.060 1.00 . A A . 27 ILE HB 1 1 7 10655 1 1 27 ILE HD11 H 7.964 -1.379 7.755 1.00 . A A . 27 ILE HD11 1 1 7 10656 1 1 27 ILE HD12 H 6.768 -1.629 9.029 1.00 . A A . 27 ILE HD12 1 1 7 10657 1 1 27 ILE HD13 H 6.246 -1.409 7.356 1.00 . A A . 27 ILE HD13 1 1 7 10658 1 1 27 ILE HG12 H 7.902 -3.703 8.394 1.00 . A A . 27 ILE HG12 1 1 7 10659 1 1 27 ILE HG13 H 7.366 -3.506 6.737 1.00 . A A . 27 ILE HG13 1 1 7 10660 1 1 27 ILE HG21 H 6.467 -6.082 7.323 1.00 . A A . 27 ILE HG21 1 1 7 10661 1 1 27 ILE HG22 H 5.228 -6.210 8.572 1.00 . A A . 27 ILE HG22 1 1 7 10662 1 1 27 ILE HG23 H 6.881 -5.804 9.019 1.00 . A A . 27 ILE HG23 1 1 7 10663 1 1 27 ILE N N 4.204 -2.544 6.906 1.00 . A A . 27 ILE N 1 1 7 10664 1 1 27 ILE O O 2.966 -4.586 8.651 1.00 . A A . 27 ILE O 1 1 7 10665 1 1 28 PRO C C 1.873 -7.712 7.701 1.00 . A A . 28 PRO C 1 1 7 10666 1 1 28 PRO CA C 1.546 -6.367 7.020 1.00 . A A . 28 PRO CA 1 1 7 10667 1 1 28 PRO CB C 0.891 -6.567 5.643 1.00 . A A . 28 PRO CB 1 1 7 10668 1 1 28 PRO CD C 3.204 -5.958 5.266 1.00 . A A . 28 PRO CD 1 1 7 10669 1 1 28 PRO CG C 2.038 -6.761 4.703 1.00 . A A . 28 PRO CG 1 1 7 10670 1 1 28 PRO HA H 0.886 -5.794 7.663 1.00 . A A . 28 PRO HA 1 1 7 10671 1 1 28 PRO HB2 H 0.229 -7.432 5.655 1.00 . A A . 28 PRO HB2 1 1 7 10672 1 1 28 PRO HB3 H 0.325 -5.682 5.366 1.00 . A A . 28 PRO HB3 1 1 7 10673 1 1 28 PRO HD2 H 4.109 -6.561 5.289 1.00 . A A . 28 PRO HD2 1 1 7 10674 1 1 28 PRO HD3 H 3.370 -5.061 4.683 1.00 . A A . 28 PRO HD3 1 1 7 10675 1 1 28 PRO HG2 H 2.292 -7.818 4.652 1.00 . A A . 28 PRO HG2 1 1 7 10676 1 1 28 PRO HG3 H 1.778 -6.399 3.715 1.00 . A A . 28 PRO HG3 1 1 7 10677 1 1 28 PRO N N 2.761 -5.610 6.649 1.00 . A A . 28 PRO N 1 1 7 10678 1 1 28 PRO O O 1.042 -8.634 7.717 1.00 . A A . 28 PRO O 1 1 7 10679 1 1 29 GLY C C 4.183 -9.967 7.704 1.00 . A A . 29 GLY C 1 1 7 10680 1 1 29 GLY CA C 3.615 -9.064 8.792 1.00 . A A . 29 GLY CA 1 1 7 10681 1 1 29 GLY H H 3.642 -7.005 8.322 1.00 . A A . 29 GLY H 1 1 7 10682 1 1 29 GLY HA2 H 4.395 -8.837 9.505 1.00 . A A . 29 GLY HA2 1 1 7 10683 1 1 29 GLY HA3 H 2.824 -9.596 9.303 1.00 . A A . 29 GLY HA3 1 1 7 10684 1 1 29 GLY N N 3.095 -7.811 8.257 1.00 . A A . 29 GLY N 1 1 7 10685 1 1 29 GLY O O 5.324 -10.435 7.800 1.00 . A A . 29 GLY O 1 1 7 10686 1 1 30 LYS C C 4.518 -10.324 4.483 1.00 . A A . 30 LYS C 1 1 7 10687 1 1 30 LYS CA C 3.720 -11.108 5.556 1.00 . A A . 30 LYS CA 1 1 7 10688 1 1 30 LYS CB C 2.424 -11.700 4.935 1.00 . A A . 30 LYS CB 1 1 7 10689 1 1 30 LYS CD C 0.256 -13.045 5.313 1.00 . A A . 30 LYS CD 1 1 7 10690 1 1 30 LYS CE C -0.702 -13.639 6.363 1.00 . A A . 30 LYS CE 1 1 7 10691 1 1 30 LYS CG C 1.536 -12.457 5.945 1.00 . A A . 30 LYS CG 1 1 7 10692 1 1 30 LYS H H 2.476 -9.835 6.684 1.00 . A A . 30 LYS H 1 1 7 10693 1 1 30 LYS HA H 4.328 -11.921 5.938 1.00 . A A . 30 LYS HA 1 1 7 10694 1 1 30 LYS HB2 H 1.837 -10.895 4.503 1.00 . A A . 30 LYS HB2 1 1 7 10695 1 1 30 LYS HB3 H 2.697 -12.388 4.144 1.00 . A A . 30 LYS HB3 1 1 7 10696 1 1 30 LYS HD2 H -0.263 -12.254 4.783 1.00 . A A . 30 LYS HD2 1 1 7 10697 1 1 30 LYS HD3 H 0.530 -13.822 4.606 1.00 . A A . 30 LYS HD3 1 1 7 10698 1 1 30 LYS HE2 H -0.958 -12.872 7.081 1.00 . A A . 30 LYS HE2 1 1 7 10699 1 1 30 LYS HE3 H -1.605 -13.967 5.864 1.00 . A A . 30 LYS HE3 1 1 7 10700 1 1 30 LYS HG2 H 2.114 -13.269 6.380 1.00 . A A . 30 LYS HG2 1 1 7 10701 1 1 30 LYS HG3 H 1.253 -11.770 6.735 1.00 . A A . 30 LYS HG3 1 1 7 10702 1 1 30 LYS HZ1 H -0.786 -15.156 7.802 1.00 . A A . 30 LYS HZ1 1 1 7 10703 1 1 30 LYS HZ2 H 0.761 -14.508 7.577 1.00 . A A . 30 LYS HZ2 1 1 7 10704 1 1 30 LYS HZ3 H 0.109 -15.561 6.426 1.00 . A A . 30 LYS HZ3 1 1 7 10705 1 1 30 LYS N N 3.364 -10.235 6.680 1.00 . A A . 30 LYS N 1 1 7 10706 1 1 30 LYS NZ N -0.114 -14.796 7.092 1.00 . A A . 30 LYS NZ 1 1 7 10707 1 1 30 LYS O O 4.070 -9.250 4.065 1.00 . A A . 30 LYS O 1 1 7 10708 1 1 31 PRO C C 5.653 -10.225 1.599 1.00 . A A . 31 PRO C 1 1 7 10709 1 1 31 PRO CA C 6.473 -10.210 2.916 1.00 . A A . 31 PRO CA 1 1 7 10710 1 1 31 PRO CB C 7.762 -11.084 2.826 1.00 . A A . 31 PRO CB 1 1 7 10711 1 1 31 PRO CD C 6.453 -11.990 4.611 1.00 . A A . 31 PRO CD 1 1 7 10712 1 1 31 PRO CG C 7.875 -11.736 4.170 1.00 . A A . 31 PRO CG 1 1 7 10713 1 1 31 PRO HA H 6.745 -9.184 3.154 1.00 . A A . 31 PRO HA 1 1 7 10714 1 1 31 PRO HB2 H 7.670 -11.833 2.036 1.00 . A A . 31 PRO HB2 1 1 7 10715 1 1 31 PRO HB3 H 8.630 -10.461 2.636 1.00 . A A . 31 PRO HB3 1 1 7 10716 1 1 31 PRO HD2 H 6.082 -12.925 4.203 1.00 . A A . 31 PRO HD2 1 1 7 10717 1 1 31 PRO HD3 H 6.383 -12.000 5.694 1.00 . A A . 31 PRO HD3 1 1 7 10718 1 1 31 PRO HG2 H 8.431 -12.666 4.093 1.00 . A A . 31 PRO HG2 1 1 7 10719 1 1 31 PRO HG3 H 8.370 -11.067 4.874 1.00 . A A . 31 PRO HG3 1 1 7 10720 1 1 31 PRO N N 5.718 -10.826 4.038 1.00 . A A . 31 PRO N 1 1 7 10721 1 1 31 PRO O O 5.459 -11.289 0.996 1.00 . A A . 31 PRO O 1 1 7 10722 1 1 32 VAL C C 4.786 -9.380 -1.283 1.00 . A A . 32 VAL C 1 1 7 10723 1 1 32 VAL CA C 4.192 -8.909 0.064 1.00 . A A . 32 VAL CA 1 1 7 10724 1 1 32 VAL CB C 3.591 -7.454 -0.052 1.00 . A A . 32 VAL CB 1 1 7 10725 1 1 32 VAL CG1 C 2.653 -7.157 1.137 1.00 . A A . 32 VAL CG1 1 1 7 10726 1 1 32 VAL CG2 C 4.693 -6.379 -0.169 1.00 . A A . 32 VAL CG2 1 1 7 10727 1 1 32 VAL H H 5.434 -8.225 1.663 1.00 . A A . 32 VAL H 1 1 7 10728 1 1 32 VAL HA H 3.366 -9.576 0.300 1.00 . A A . 32 VAL HA 1 1 7 10729 1 1 32 VAL HB H 2.985 -7.411 -0.957 1.00 . A A . 32 VAL HB 1 1 7 10730 1 1 32 VAL HG11 H 1.860 -7.892 1.172 1.00 . A A . 32 VAL HG11 1 1 7 10731 1 1 32 VAL HG12 H 2.213 -6.175 1.022 1.00 . A A . 32 VAL HG12 1 1 7 10732 1 1 32 VAL HG13 H 3.208 -7.188 2.068 1.00 . A A . 32 VAL HG13 1 1 7 10733 1 1 32 VAL HG21 H 4.244 -5.403 -0.277 1.00 . A A . 32 VAL HG21 1 1 7 10734 1 1 32 VAL HG22 H 5.308 -6.588 -1.037 1.00 . A A . 32 VAL HG22 1 1 7 10735 1 1 32 VAL HG23 H 5.316 -6.393 0.717 1.00 . A A . 32 VAL HG23 1 1 7 10736 1 1 32 VAL N N 5.153 -9.037 1.186 1.00 . A A . 32 VAL N 1 1 7 10737 1 1 32 VAL O O 4.149 -10.168 -1.998 1.00 . A A . 32 VAL O 1 1 7 10738 1 1 33 LEU C C 8.163 -9.795 -2.385 1.00 . A A . 33 LEU C 1 1 7 10739 1 1 33 LEU CA C 6.743 -9.408 -2.807 1.00 . A A . 33 LEU CA 1 1 7 10740 1 1 33 LEU CB C 6.783 -8.350 -3.959 1.00 . A A . 33 LEU CB 1 1 7 10741 1 1 33 LEU CD1 C 5.666 -6.980 -5.809 1.00 . A A . 33 LEU CD1 1 1 7 10742 1 1 33 LEU CD2 C 4.693 -9.246 -5.167 1.00 . A A . 33 LEU CD2 1 1 7 10743 1 1 33 LEU CG C 5.438 -7.988 -4.660 1.00 . A A . 33 LEU CG 1 1 7 10744 1 1 33 LEU H H 6.432 -8.239 -1.057 1.00 . A A . 33 LEU H 1 1 7 10745 1 1 33 LEU HA H 6.244 -10.302 -3.178 1.00 . A A . 33 LEU HA 1 1 7 10746 1 1 33 LEU HB2 H 7.201 -7.436 -3.550 1.00 . A A . 33 LEU HB2 1 1 7 10747 1 1 33 LEU HB3 H 7.471 -8.712 -4.723 1.00 . A A . 33 LEU HB3 1 1 7 10748 1 1 33 LEU HD11 H 4.718 -6.729 -6.269 1.00 . A A . 33 LEU HD11 1 1 7 10749 1 1 33 LEU HD12 H 6.323 -7.404 -6.556 1.00 . A A . 33 LEU HD12 1 1 7 10750 1 1 33 LEU HD13 H 6.113 -6.078 -5.413 1.00 . A A . 33 LEU HD13 1 1 7 10751 1 1 33 LEU HD21 H 5.304 -9.783 -5.884 1.00 . A A . 33 LEU HD21 1 1 7 10752 1 1 33 LEU HD22 H 3.766 -8.945 -5.642 1.00 . A A . 33 LEU HD22 1 1 7 10753 1 1 33 LEU HD23 H 4.464 -9.895 -4.334 1.00 . A A . 33 LEU HD23 1 1 7 10754 1 1 33 LEU HG H 4.796 -7.505 -3.936 1.00 . A A . 33 LEU HG 1 1 7 10755 1 1 33 LEU N N 6.008 -8.922 -1.623 1.00 . A A . 33 LEU N 1 1 7 10756 1 1 33 LEU O O 9.097 -9.039 -2.586 1.00 . A A . 33 LEU O 1 1 7 10757 1 1 34 GLU C C 10.316 -12.087 -2.714 1.00 . A A . 34 GLU C 1 1 7 10758 1 1 34 GLU CA C 9.649 -11.524 -1.433 1.00 . A A . 34 GLU CA 1 1 7 10759 1 1 34 GLU CB C 9.522 -12.612 -0.330 1.00 . A A . 34 GLU CB 1 1 7 10760 1 1 34 GLU CD C 10.718 -14.179 1.343 1.00 . A A . 34 GLU CD 1 1 7 10761 1 1 34 GLU CG C 10.866 -13.203 0.162 1.00 . A A . 34 GLU CG 1 1 7 10762 1 1 34 GLU H H 7.510 -11.444 -1.458 1.00 . A A . 34 GLU H 1 1 7 10763 1 1 34 GLU HA H 10.266 -10.711 -1.052 1.00 . A A . 34 GLU HA 1 1 7 10764 1 1 34 GLU HB2 H 9.017 -12.172 0.521 1.00 . A A . 34 GLU HB2 1 1 7 10765 1 1 34 GLU HB3 H 8.909 -13.427 -0.707 1.00 . A A . 34 GLU HB3 1 1 7 10766 1 1 34 GLU HG2 H 11.332 -13.724 -0.667 1.00 . A A . 34 GLU HG2 1 1 7 10767 1 1 34 GLU HG3 H 11.517 -12.387 0.461 1.00 . A A . 34 GLU HG3 1 1 7 10768 1 1 34 GLU N N 8.311 -10.961 -1.750 1.00 . A A . 34 GLU N 1 1 7 10769 1 1 34 GLU O O 11.539 -12.245 -2.783 1.00 . A A . 34 GLU O 1 1 7 10770 1 1 34 GLU OE1 O 10.725 -13.725 2.508 1.00 . A A . 34 GLU OE1 1 1 7 10771 1 1 34 GLU OE2 O 10.587 -15.404 1.110 1.00 . A A . 34 GLU OE2 1 1 7 10772 1 1 35 THR C C 10.470 -11.830 -5.974 1.00 . A A . 35 THR C 1 1 7 10773 1 1 35 THR CA C 9.924 -12.926 -5.016 1.00 . A A . 35 THR CA 1 1 7 10774 1 1 35 THR CB C 8.727 -13.690 -5.679 1.00 . A A . 35 THR CB 1 1 7 10775 1 1 35 THR CG2 C 9.160 -14.533 -6.893 1.00 . A A . 35 THR CG2 1 1 7 10776 1 1 35 THR H H 8.534 -12.198 -3.596 1.00 . A A . 35 THR H 1 1 7 10777 1 1 35 THR HA H 10.716 -13.649 -4.817 1.00 . A A . 35 THR HA 1 1 7 10778 1 1 35 THR HB H 7.982 -12.969 -6.005 1.00 . A A . 35 THR HB 1 1 7 10779 1 1 35 THR HG1 H 8.775 -14.890 -4.088 1.00 . A A . 35 THR HG1 1 1 7 10780 1 1 35 THR HG21 H 8.295 -15.033 -7.317 1.00 . A A . 35 THR HG21 1 1 7 10781 1 1 35 THR HG22 H 9.892 -15.271 -6.583 1.00 . A A . 35 THR HG22 1 1 7 10782 1 1 35 THR HG23 H 9.596 -13.894 -7.642 1.00 . A A . 35 THR HG23 1 1 7 10783 1 1 35 THR N N 9.487 -12.363 -3.727 1.00 . A A . 35 THR N 1 1 7 10784 1 1 35 THR O O 11.376 -12.096 -6.775 1.00 . A A . 35 THR O 1 1 7 10785 1 1 35 THR OG1 O 8.109 -14.558 -4.709 1.00 . A A . 35 THR OG1 1 1 7 10786 1 1 36 ARG C C 10.055 -8.116 -6.055 1.00 . A A . 36 ARG C 1 1 7 10787 1 1 36 ARG CA C 10.279 -9.470 -6.769 1.00 . A A . 36 ARG CA 1 1 7 10788 1 1 36 ARG CB C 9.408 -9.557 -8.061 1.00 . A A . 36 ARG CB 1 1 7 10789 1 1 36 ARG CD C 7.072 -9.457 -9.122 1.00 . A A . 36 ARG CD 1 1 7 10790 1 1 36 ARG CG C 7.898 -9.321 -7.832 1.00 . A A . 36 ARG CG 1 1 7 10791 1 1 36 ARG CZ C 6.666 -11.225 -10.845 1.00 . A A . 36 ARG CZ 1 1 7 10792 1 1 36 ARG H H 9.292 -10.432 -5.138 1.00 . A A . 36 ARG H 1 1 7 10793 1 1 36 ARG HA H 11.330 -9.551 -7.036 1.00 . A A . 36 ARG HA 1 1 7 10794 1 1 36 ARG HB2 H 9.765 -8.820 -8.772 1.00 . A A . 36 ARG HB2 1 1 7 10795 1 1 36 ARG HB3 H 9.535 -10.543 -8.496 1.00 . A A . 36 ARG HB3 1 1 7 10796 1 1 36 ARG HD2 H 6.056 -9.139 -8.918 1.00 . A A . 36 ARG HD2 1 1 7 10797 1 1 36 ARG HD3 H 7.498 -8.815 -9.888 1.00 . A A . 36 ARG HD3 1 1 7 10798 1 1 36 ARG HE H 7.306 -11.538 -8.973 1.00 . A A . 36 ARG HE 1 1 7 10799 1 1 36 ARG HG2 H 7.537 -10.043 -7.108 1.00 . A A . 36 ARG HG2 1 1 7 10800 1 1 36 ARG HG3 H 7.759 -8.321 -7.429 1.00 . A A . 36 ARG HG3 1 1 7 10801 1 1 36 ARG HH11 H 6.305 -9.352 -11.550 1.00 . A A . 36 ARG HH11 1 1 7 10802 1 1 36 ARG HH12 H 6.032 -10.638 -12.681 1.00 . A A . 36 ARG HH12 1 1 7 10803 1 1 36 ARG HH21 H 6.874 -13.205 -10.450 1.00 . A A . 36 ARG HH21 1 1 7 10804 1 1 36 ARG HH22 H 6.353 -12.817 -12.062 1.00 . A A . 36 ARG HH22 1 1 7 10805 1 1 36 ARG N N 9.931 -10.596 -5.862 1.00 . A A . 36 ARG N 1 1 7 10806 1 1 36 ARG NE N 7.037 -10.842 -9.610 1.00 . A A . 36 ARG NE 1 1 7 10807 1 1 36 ARG NH1 N 6.305 -10.333 -11.764 1.00 . A A . 36 ARG NH1 1 1 7 10808 1 1 36 ARG NH2 N 6.630 -12.518 -11.141 1.00 . A A . 36 ARG NH2 1 1 7 10809 1 1 36 ARG O O 9.890 -8.074 -4.849 1.00 . A A . 36 ARG O 1 1 7 10810 1 1 37 THR C C 8.825 -5.076 -7.559 1.00 . A A . 37 THR C 1 1 7 10811 1 1 37 THR CA C 9.599 -5.692 -6.379 1.00 . A A . 37 THR CA 1 1 7 10812 1 1 37 THR CB C 10.755 -4.723 -5.932 1.00 . A A . 37 THR CB 1 1 7 10813 1 1 37 THR CG2 C 11.388 -5.120 -4.585 1.00 . A A . 37 THR CG2 1 1 7 10814 1 1 37 THR H H 10.519 -7.079 -7.702 1.00 . A A . 37 THR H 1 1 7 10815 1 1 37 THR HA H 8.911 -5.833 -5.547 1.00 . A A . 37 THR HA 1 1 7 10816 1 1 37 THR HB H 10.342 -3.719 -5.829 1.00 . A A . 37 THR HB 1 1 7 10817 1 1 37 THR HG1 H 11.574 -3.964 -7.555 1.00 . A A . 37 THR HG1 1 1 7 10818 1 1 37 THR HG21 H 10.636 -5.106 -3.807 1.00 . A A . 37 THR HG21 1 1 7 10819 1 1 37 THR HG22 H 12.172 -4.420 -4.334 1.00 . A A . 37 THR HG22 1 1 7 10820 1 1 37 THR HG23 H 11.808 -6.115 -4.657 1.00 . A A . 37 THR HG23 1 1 7 10821 1 1 37 THR N N 10.109 -7.012 -6.813 1.00 . A A . 37 THR N 1 1 7 10822 1 1 37 THR O O 9.185 -5.310 -8.719 1.00 . A A . 37 THR O 1 1 7 10823 1 1 37 THR OG1 O 11.771 -4.681 -6.943 1.00 . A A . 37 THR OG1 1 1 7 10824 1 1 38 MET C C 6.446 -2.276 -7.740 1.00 . A A . 38 MET C 1 1 7 10825 1 1 38 MET CA C 6.938 -3.614 -8.295 1.00 . A A . 38 MET CA 1 1 7 10826 1 1 38 MET CB C 5.711 -4.477 -8.753 1.00 . A A . 38 MET CB 1 1 7 10827 1 1 38 MET CE C 3.303 -6.319 -9.923 1.00 . A A . 38 MET CE 1 1 7 10828 1 1 38 MET CG C 6.056 -5.754 -9.552 1.00 . A A . 38 MET CG 1 1 7 10829 1 1 38 MET H H 7.584 -4.080 -6.329 1.00 . A A . 38 MET H 1 1 7 10830 1 1 38 MET HA H 7.568 -3.408 -9.160 1.00 . A A . 38 MET HA 1 1 7 10831 1 1 38 MET HB2 H 5.147 -4.775 -7.875 1.00 . A A . 38 MET HB2 1 1 7 10832 1 1 38 MET HB3 H 5.067 -3.865 -9.372 1.00 . A A . 38 MET HB3 1 1 7 10833 1 1 38 MET HE1 H 3.398 -7.075 -9.159 1.00 . A A . 38 MET HE1 1 1 7 10834 1 1 38 MET HE2 H 2.508 -6.593 -10.607 1.00 . A A . 38 MET HE2 1 1 7 10835 1 1 38 MET HE3 H 3.068 -5.369 -9.463 1.00 . A A . 38 MET HE3 1 1 7 10836 1 1 38 MET HG2 H 7.012 -5.612 -10.042 1.00 . A A . 38 MET HG2 1 1 7 10837 1 1 38 MET HG3 H 6.140 -6.585 -8.865 1.00 . A A . 38 MET HG3 1 1 7 10838 1 1 38 MET N N 7.771 -4.288 -7.267 1.00 . A A . 38 MET N 1 1 7 10839 1 1 38 MET O O 6.339 -2.110 -6.521 1.00 . A A . 38 MET O 1 1 7 10840 1 1 38 MET SD S 4.843 -6.181 -10.830 1.00 . A A . 38 MET SD 1 1 7 10841 1 1 39 ASP C C 4.433 0.322 -9.230 1.00 . A A . 39 ASP C 1 1 7 10842 1 1 39 ASP CA C 5.575 -0.025 -8.274 1.00 . A A . 39 ASP CA 1 1 7 10843 1 1 39 ASP CB C 6.658 1.100 -8.274 1.00 . A A . 39 ASP CB 1 1 7 10844 1 1 39 ASP CG C 7.001 1.675 -9.667 1.00 . A A . 39 ASP CG 1 1 7 10845 1 1 39 ASP H H 6.279 -1.536 -9.595 1.00 . A A . 39 ASP H 1 1 7 10846 1 1 39 ASP HA H 5.155 -0.112 -7.271 1.00 . A A . 39 ASP HA 1 1 7 10847 1 1 39 ASP HB2 H 6.315 1.912 -7.640 1.00 . A A . 39 ASP HB2 1 1 7 10848 1 1 39 ASP HB3 H 7.571 0.703 -7.838 1.00 . A A . 39 ASP HB3 1 1 7 10849 1 1 39 ASP N N 6.141 -1.332 -8.642 1.00 . A A . 39 ASP N 1 1 7 10850 1 1 39 ASP O O 4.377 -0.159 -10.373 1.00 . A A . 39 ASP O 1 1 7 10851 1 1 39 ASP OD1 O 7.618 0.955 -10.480 1.00 . A A . 39 ASP OD1 1 1 7 10852 1 1 39 ASP OD2 O 6.648 2.845 -9.949 1.00 . A A . 39 ASP OD2 1 1 7 10853 1 1 40 PHE C C 2.284 3.169 -9.143 1.00 . A A . 40 PHE C 1 1 7 10854 1 1 40 PHE CA C 2.373 1.669 -9.453 1.00 . A A . 40 PHE CA 1 1 7 10855 1 1 40 PHE CB C 1.066 0.936 -9.041 1.00 . A A . 40 PHE CB 1 1 7 10856 1 1 40 PHE CD1 C 1.176 -1.126 -10.506 1.00 . A A . 40 PHE CD1 1 1 7 10857 1 1 40 PHE CD2 C 1.152 -1.450 -8.140 1.00 . A A . 40 PHE CD2 1 1 7 10858 1 1 40 PHE CE1 C 1.231 -2.491 -10.695 1.00 . A A . 40 PHE CE1 1 1 7 10859 1 1 40 PHE CE2 C 1.212 -2.819 -8.335 1.00 . A A . 40 PHE CE2 1 1 7 10860 1 1 40 PHE CG C 1.124 -0.578 -9.230 1.00 . A A . 40 PHE CG 1 1 7 10861 1 1 40 PHE CZ C 1.253 -3.338 -9.610 1.00 . A A . 40 PHE CZ 1 1 7 10862 1 1 40 PHE H H 3.619 1.404 -7.789 1.00 . A A . 40 PHE H 1 1 7 10863 1 1 40 PHE HA H 2.535 1.531 -10.521 1.00 . A A . 40 PHE HA 1 1 7 10864 1 1 40 PHE HB2 H 0.856 1.144 -7.995 1.00 . A A . 40 PHE HB2 1 1 7 10865 1 1 40 PHE HB3 H 0.245 1.314 -9.641 1.00 . A A . 40 PHE HB3 1 1 7 10866 1 1 40 PHE HD1 H 1.158 -0.465 -11.365 1.00 . A A . 40 PHE HD1 1 1 7 10867 1 1 40 PHE HD2 H 1.114 -1.051 -7.135 1.00 . A A . 40 PHE HD2 1 1 7 10868 1 1 40 PHE HE1 H 1.262 -2.895 -11.701 1.00 . A A . 40 PHE HE1 1 1 7 10869 1 1 40 PHE HE2 H 1.230 -3.485 -7.483 1.00 . A A . 40 PHE HE2 1 1 7 10870 1 1 40 PHE HZ H 1.302 -4.409 -9.762 1.00 . A A . 40 PHE HZ 1 1 7 10871 1 1 40 PHE N N 3.518 1.142 -8.721 1.00 . A A . 40 PHE N 1 1 7 10872 1 1 40 PHE O O 1.757 3.550 -8.098 1.00 . A A . 40 PHE O 1 1 7 10873 1 1 41 PRO C C 1.390 6.062 -10.145 1.00 . A A . 41 PRO C 1 1 7 10874 1 1 41 PRO CA C 2.796 5.514 -9.825 1.00 . A A . 41 PRO CA 1 1 7 10875 1 1 41 PRO CB C 3.864 6.047 -10.805 1.00 . A A . 41 PRO CB 1 1 7 10876 1 1 41 PRO CD C 3.651 3.687 -11.239 1.00 . A A . 41 PRO CD 1 1 7 10877 1 1 41 PRO CG C 3.930 5.021 -11.896 1.00 . A A . 41 PRO CG 1 1 7 10878 1 1 41 PRO HA H 3.064 5.794 -8.808 1.00 . A A . 41 PRO HA 1 1 7 10879 1 1 41 PRO HB2 H 3.578 7.023 -11.192 1.00 . A A . 41 PRO HB2 1 1 7 10880 1 1 41 PRO HB3 H 4.825 6.124 -10.306 1.00 . A A . 41 PRO HB3 1 1 7 10881 1 1 41 PRO HD2 H 3.068 3.053 -11.901 1.00 . A A . 41 PRO HD2 1 1 7 10882 1 1 41 PRO HD3 H 4.577 3.189 -10.970 1.00 . A A . 41 PRO HD3 1 1 7 10883 1 1 41 PRO HG2 H 3.176 5.238 -12.647 1.00 . A A . 41 PRO HG2 1 1 7 10884 1 1 41 PRO HG3 H 4.915 5.014 -12.350 1.00 . A A . 41 PRO HG3 1 1 7 10885 1 1 41 PRO N N 2.870 4.047 -10.015 1.00 . A A . 41 PRO N 1 1 7 10886 1 1 41 PRO O O 1.001 7.127 -9.663 1.00 . A A . 41 PRO O 1 1 7 10887 1 1 42 THR C C -1.725 4.571 -11.080 1.00 . A A . 42 THR C 1 1 7 10888 1 1 42 THR CA C -0.694 5.669 -11.440 1.00 . A A . 42 THR CA 1 1 7 10889 1 1 42 THR CB C -0.650 5.863 -12.995 1.00 . A A . 42 THR CB 1 1 7 10890 1 1 42 THR CG2 C 0.274 7.030 -13.403 1.00 . A A . 42 THR CG2 1 1 7 10891 1 1 42 THR H H 0.977 4.414 -11.202 1.00 . A A . 42 THR H 1 1 7 10892 1 1 42 THR HA H -0.995 6.610 -10.979 1.00 . A A . 42 THR HA 1 1 7 10893 1 1 42 THR HB H -1.654 6.085 -13.346 1.00 . A A . 42 THR HB 1 1 7 10894 1 1 42 THR HG1 H 0.738 4.714 -13.825 1.00 . A A . 42 THR HG1 1 1 7 10895 1 1 42 THR HG21 H 1.283 6.832 -13.065 1.00 . A A . 42 THR HG21 1 1 7 10896 1 1 42 THR HG22 H -0.079 7.951 -12.958 1.00 . A A . 42 THR HG22 1 1 7 10897 1 1 42 THR HG23 H 0.274 7.134 -14.480 1.00 . A A . 42 THR HG23 1 1 7 10898 1 1 42 THR N N 0.633 5.292 -10.945 1.00 . A A . 42 THR N 1 1 7 10899 1 1 42 THR O O -1.368 3.379 -11.075 1.00 . A A . 42 THR O 1 1 7 10900 1 1 42 THR OG1 O -0.205 4.651 -13.634 1.00 . A A . 42 THR OG1 1 1 7 10901 1 1 43 PRO C C -4.369 3.084 -11.805 1.00 . A A . 43 PRO C 1 1 7 10902 1 1 43 PRO CA C -4.110 3.964 -10.555 1.00 . A A . 43 PRO CA 1 1 7 10903 1 1 43 PRO CB C -5.341 4.848 -10.199 1.00 . A A . 43 PRO CB 1 1 7 10904 1 1 43 PRO CD C -3.486 6.335 -10.510 1.00 . A A . 43 PRO CD 1 1 7 10905 1 1 43 PRO CG C -4.985 6.231 -10.656 1.00 . A A . 43 PRO CG 1 1 7 10906 1 1 43 PRO HA H -3.884 3.311 -9.714 1.00 . A A . 43 PRO HA 1 1 7 10907 1 1 43 PRO HB2 H -6.238 4.483 -10.695 1.00 . A A . 43 PRO HB2 1 1 7 10908 1 1 43 PRO HB3 H -5.500 4.844 -9.126 1.00 . A A . 43 PRO HB3 1 1 7 10909 1 1 43 PRO HD2 H -3.081 7.023 -11.243 1.00 . A A . 43 PRO HD2 1 1 7 10910 1 1 43 PRO HD3 H -3.217 6.656 -9.509 1.00 . A A . 43 PRO HD3 1 1 7 10911 1 1 43 PRO HG2 H -5.280 6.368 -11.694 1.00 . A A . 43 PRO HG2 1 1 7 10912 1 1 43 PRO HG3 H -5.473 6.974 -10.033 1.00 . A A . 43 PRO HG3 1 1 7 10913 1 1 43 PRO N N -3.013 4.944 -10.757 1.00 . A A . 43 PRO N 1 1 7 10914 1 1 43 PRO O O -4.812 1.939 -11.671 1.00 . A A . 43 PRO O 1 1 7 10915 1 1 44 ALA C C -3.279 1.652 -14.335 1.00 . A A . 44 ALA C 1 1 7 10916 1 1 44 ALA CA C -4.189 2.896 -14.289 1.00 . A A . 44 ALA CA 1 1 7 10917 1 1 44 ALA CB C -3.872 3.830 -15.466 1.00 . A A . 44 ALA CB 1 1 7 10918 1 1 44 ALA H H -3.708 4.541 -13.027 1.00 . A A . 44 ALA H 1 1 7 10919 1 1 44 ALA HA H -5.227 2.582 -14.379 1.00 . A A . 44 ALA HA 1 1 7 10920 1 1 44 ALA HB1 H -4.029 3.312 -16.403 1.00 . A A . 44 ALA HB1 1 1 7 10921 1 1 44 ALA HB2 H -2.840 4.159 -15.405 1.00 . A A . 44 ALA HB2 1 1 7 10922 1 1 44 ALA HB3 H -4.519 4.697 -15.428 1.00 . A A . 44 ALA HB3 1 1 7 10923 1 1 44 ALA N N -4.049 3.622 -13.006 1.00 . A A . 44 ALA N 1 1 7 10924 1 1 44 ALA O O -3.705 0.573 -14.758 1.00 . A A . 44 ALA O 1 1 7 10925 1 1 45 ALA C C -1.319 -0.338 -12.812 1.00 . A A . 45 ALA C 1 1 7 10926 1 1 45 ALA CA C -1.004 0.749 -13.861 1.00 . A A . 45 ALA CA 1 1 7 10927 1 1 45 ALA CB C 0.390 1.351 -13.602 1.00 . A A . 45 ALA CB 1 1 7 10928 1 1 45 ALA H H -1.770 2.705 -13.522 1.00 . A A . 45 ALA H 1 1 7 10929 1 1 45 ALA HA H -0.991 0.291 -14.848 1.00 . A A . 45 ALA HA 1 1 7 10930 1 1 45 ALA HB1 H 1.142 0.570 -13.635 1.00 . A A . 45 ALA HB1 1 1 7 10931 1 1 45 ALA HB2 H 0.412 1.828 -12.629 1.00 . A A . 45 ALA HB2 1 1 7 10932 1 1 45 ALA HB3 H 0.616 2.087 -14.361 1.00 . A A . 45 ALA HB3 1 1 7 10933 1 1 45 ALA N N -2.026 1.823 -13.870 1.00 . A A . 45 ALA N 1 1 7 10934 1 1 45 ALA O O -0.853 -1.476 -12.930 1.00 . A A . 45 ALA O 1 1 7 10935 1 1 46 ALA C C -3.257 -2.111 -10.936 1.00 . A A . 46 ALA C 1 1 7 10936 1 1 46 ALA CA C -2.441 -0.832 -10.630 1.00 . A A . 46 ALA CA 1 1 7 10937 1 1 46 ALA CB C -3.139 0.023 -9.565 1.00 . A A . 46 ALA CB 1 1 7 10938 1 1 46 ALA H H -2.604 0.885 -11.881 1.00 . A A . 46 ALA H 1 1 7 10939 1 1 46 ALA HA H -1.486 -1.141 -10.217 1.00 . A A . 46 ALA HA 1 1 7 10940 1 1 46 ALA HB1 H -2.521 0.882 -9.335 1.00 . A A . 46 ALA HB1 1 1 7 10941 1 1 46 ALA HB2 H -3.288 -0.556 -8.660 1.00 . A A . 46 ALA HB2 1 1 7 10942 1 1 46 ALA HB3 H -4.099 0.363 -9.932 1.00 . A A . 46 ALA HB3 1 1 7 10943 1 1 46 ALA N N -2.157 0.011 -11.819 1.00 . A A . 46 ALA N 1 1 7 10944 1 1 46 ALA O O -3.458 -2.932 -10.041 1.00 . A A . 46 ALA O 1 1 7 10945 1 1 47 PHE C C -3.820 -4.824 -12.508 1.00 . A A . 47 PHE C 1 1 7 10946 1 1 47 PHE CA C -4.519 -3.447 -12.639 1.00 . A A . 47 PHE CA 1 1 7 10947 1 1 47 PHE CB C -5.049 -3.216 -14.091 1.00 . A A . 47 PHE CB 1 1 7 10948 1 1 47 PHE CD1 C -2.846 -2.529 -15.201 1.00 . A A . 47 PHE CD1 1 1 7 10949 1 1 47 PHE CD2 C -4.186 -4.172 -16.298 1.00 . A A . 47 PHE CD2 1 1 7 10950 1 1 47 PHE CE1 C -1.909 -2.612 -16.215 1.00 . A A . 47 PHE CE1 1 1 7 10951 1 1 47 PHE CE2 C -3.248 -4.256 -17.315 1.00 . A A . 47 PHE CE2 1 1 7 10952 1 1 47 PHE CG C -4.002 -3.307 -15.216 1.00 . A A . 47 PHE CG 1 1 7 10953 1 1 47 PHE CZ C -2.109 -3.476 -17.270 1.00 . A A . 47 PHE CZ 1 1 7 10954 1 1 47 PHE H H -3.458 -1.606 -12.862 1.00 . A A . 47 PHE H 1 1 7 10955 1 1 47 PHE HA H -5.376 -3.470 -11.972 1.00 . A A . 47 PHE HA 1 1 7 10956 1 1 47 PHE HB2 H -5.830 -3.941 -14.297 1.00 . A A . 47 PHE HB2 1 1 7 10957 1 1 47 PHE HB3 H -5.488 -2.228 -14.140 1.00 . A A . 47 PHE HB3 1 1 7 10958 1 1 47 PHE HD1 H -2.682 -1.848 -14.375 1.00 . A A . 47 PHE HD1 1 1 7 10959 1 1 47 PHE HD2 H -5.076 -4.784 -16.342 1.00 . A A . 47 PHE HD2 1 1 7 10960 1 1 47 PHE HE1 H -1.017 -1.996 -16.179 1.00 . A A . 47 PHE HE1 1 1 7 10961 1 1 47 PHE HE2 H -3.404 -4.937 -18.144 1.00 . A A . 47 PHE HE2 1 1 7 10962 1 1 47 PHE HZ H -1.374 -3.540 -18.064 1.00 . A A . 47 PHE HZ 1 1 7 10963 1 1 47 PHE N N -3.683 -2.295 -12.203 1.00 . A A . 47 PHE N 1 1 7 10964 1 1 47 PHE O O -4.432 -5.858 -12.793 1.00 . A A . 47 PHE O 1 1 7 10965 1 1 48 ARG C C -1.961 -6.654 -10.499 1.00 . A A . 48 ARG C 1 1 7 10966 1 1 48 ARG CA C -1.760 -6.078 -11.911 1.00 . A A . 48 ARG CA 1 1 7 10967 1 1 48 ARG CB C -0.262 -5.803 -12.197 1.00 . A A . 48 ARG CB 1 1 7 10968 1 1 48 ARG CD C -0.315 -6.083 -14.776 1.00 . A A . 48 ARG CD 1 1 7 10969 1 1 48 ARG CG C 0.054 -5.181 -13.584 1.00 . A A . 48 ARG CG 1 1 7 10970 1 1 48 ARG CZ C -2.381 -7.271 -15.578 1.00 . A A . 48 ARG CZ 1 1 7 10971 1 1 48 ARG H H -2.079 -3.978 -11.981 1.00 . A A . 48 ARG H 1 1 7 10972 1 1 48 ARG HA H -2.117 -6.815 -12.632 1.00 . A A . 48 ARG HA 1 1 7 10973 1 1 48 ARG HB2 H 0.109 -5.123 -11.437 1.00 . A A . 48 ARG HB2 1 1 7 10974 1 1 48 ARG HB3 H 0.285 -6.737 -12.114 1.00 . A A . 48 ARG HB3 1 1 7 10975 1 1 48 ARG HD2 H 0.048 -5.630 -15.688 1.00 . A A . 48 ARG HD2 1 1 7 10976 1 1 48 ARG HD3 H 0.170 -7.046 -14.639 1.00 . A A . 48 ARG HD3 1 1 7 10977 1 1 48 ARG HE H -2.332 -5.635 -14.428 1.00 . A A . 48 ARG HE 1 1 7 10978 1 1 48 ARG HG2 H -0.492 -4.250 -13.682 1.00 . A A . 48 ARG HG2 1 1 7 10979 1 1 48 ARG HG3 H 1.117 -4.964 -13.633 1.00 . A A . 48 ARG HG3 1 1 7 10980 1 1 48 ARG HH11 H -0.693 -8.114 -16.300 1.00 . A A . 48 ARG HH11 1 1 7 10981 1 1 48 ARG HH12 H -2.173 -8.882 -16.778 1.00 . A A . 48 ARG HH12 1 1 7 10982 1 1 48 ARG HH21 H -4.246 -6.762 -14.951 1.00 . A A . 48 ARG HH21 1 1 7 10983 1 1 48 ARG HH22 H -4.160 -8.126 -16.022 1.00 . A A . 48 ARG HH22 1 1 7 10984 1 1 48 ARG N N -2.532 -4.834 -12.120 1.00 . A A . 48 ARG N 1 1 7 10985 1 1 48 ARG NE N -1.772 -6.288 -14.892 1.00 . A A . 48 ARG NE 1 1 7 10986 1 1 48 ARG NH1 N -1.692 -8.156 -16.270 1.00 . A A . 48 ARG NH1 1 1 7 10987 1 1 48 ARG NH2 N -3.700 -7.391 -15.512 1.00 . A A . 48 ARG NH2 1 1 7 10988 1 1 48 ARG O O -1.914 -7.878 -10.301 1.00 . A A . 48 ARG O 1 1 7 10989 1 1 49 SER C C -3.809 -5.685 -7.670 1.00 . A A . 49 SER C 1 1 7 10990 1 1 49 SER CA C -2.396 -6.123 -8.113 1.00 . A A . 49 SER CA 1 1 7 10991 1 1 49 SER CB C -1.313 -5.459 -7.223 1.00 . A A . 49 SER CB 1 1 7 10992 1 1 49 SER H H -2.239 -4.810 -9.770 1.00 . A A . 49 SER H 1 1 7 10993 1 1 49 SER HA H -2.311 -7.203 -8.016 1.00 . A A . 49 SER HA 1 1 7 10994 1 1 49 SER HB2 H -0.343 -5.892 -7.444 1.00 . A A . 49 SER HB2 1 1 7 10995 1 1 49 SER HB3 H -1.278 -4.396 -7.418 1.00 . A A . 49 SER HB3 1 1 7 10996 1 1 49 SER HG H -1.102 -6.437 -5.530 1.00 . A A . 49 SER HG 1 1 7 10997 1 1 49 SER N N -2.187 -5.759 -9.525 1.00 . A A . 49 SER N 1 1 7 10998 1 1 49 SER O O -4.171 -4.515 -7.844 1.00 . A A . 49 SER O 1 1 7 10999 1 1 49 SER OG O -1.575 -5.655 -5.837 1.00 . A A . 49 SER OG 1 1 7 11000 1 1 50 PRO C C -5.833 -5.262 -5.381 1.00 . A A . 50 PRO C 1 1 7 11001 1 1 50 PRO CA C -5.978 -6.251 -6.540 1.00 . A A . 50 PRO CA 1 1 7 11002 1 1 50 PRO CB C -6.579 -7.596 -6.059 1.00 . A A . 50 PRO CB 1 1 7 11003 1 1 50 PRO CD C -4.400 -8.074 -6.963 1.00 . A A . 50 PRO CD 1 1 7 11004 1 1 50 PRO CG C -5.784 -8.649 -6.763 1.00 . A A . 50 PRO CG 1 1 7 11005 1 1 50 PRO HA H -6.618 -5.816 -7.311 1.00 . A A . 50 PRO HA 1 1 7 11006 1 1 50 PRO HB2 H -6.488 -7.696 -4.974 1.00 . A A . 50 PRO HB2 1 1 7 11007 1 1 50 PRO HB3 H -7.622 -7.663 -6.341 1.00 . A A . 50 PRO HB3 1 1 7 11008 1 1 50 PRO HD2 H -3.771 -8.276 -6.100 1.00 . A A . 50 PRO HD2 1 1 7 11009 1 1 50 PRO HD3 H -3.942 -8.475 -7.861 1.00 . A A . 50 PRO HD3 1 1 7 11010 1 1 50 PRO HG2 H -5.739 -9.548 -6.154 1.00 . A A . 50 PRO HG2 1 1 7 11011 1 1 50 PRO HG3 H -6.233 -8.878 -7.727 1.00 . A A . 50 PRO HG3 1 1 7 11012 1 1 50 PRO N N -4.656 -6.615 -7.103 1.00 . A A . 50 PRO N 1 1 7 11013 1 1 50 PRO O O -6.563 -4.279 -5.304 1.00 . A A . 50 PRO O 1 1 7 11014 1 1 51 LEU C C -4.163 -3.271 -3.733 1.00 . A A . 51 LEU C 1 1 7 11015 1 1 51 LEU CA C -4.537 -4.709 -3.345 1.00 . A A . 51 LEU CA 1 1 7 11016 1 1 51 LEU CB C -3.421 -5.367 -2.494 1.00 . A A . 51 LEU CB 1 1 7 11017 1 1 51 LEU CD1 C -4.342 -4.490 -0.248 1.00 . A A . 51 LEU CD1 1 1 7 11018 1 1 51 LEU CD2 C -1.994 -5.489 -0.376 1.00 . A A . 51 LEU CD2 1 1 7 11019 1 1 51 LEU CG C -3.083 -4.686 -1.128 1.00 . A A . 51 LEU CG 1 1 7 11020 1 1 51 LEU H H -4.190 -6.244 -4.752 1.00 . A A . 51 LEU H 1 1 7 11021 1 1 51 LEU HA H -5.456 -4.687 -2.756 1.00 . A A . 51 LEU HA 1 1 7 11022 1 1 51 LEU HB2 H -3.717 -6.391 -2.294 1.00 . A A . 51 LEU HB2 1 1 7 11023 1 1 51 LEU HB3 H -2.514 -5.394 -3.094 1.00 . A A . 51 LEU HB3 1 1 7 11024 1 1 51 LEU HD11 H -4.066 -4.017 0.684 1.00 . A A . 51 LEU HD11 1 1 7 11025 1 1 51 LEU HD12 H -4.810 -5.444 -0.041 1.00 . A A . 51 LEU HD12 1 1 7 11026 1 1 51 LEU HD13 H -5.052 -3.855 -0.768 1.00 . A A . 51 LEU HD13 1 1 7 11027 1 1 51 LEU HD21 H -1.760 -5.000 0.560 1.00 . A A . 51 LEU HD21 1 1 7 11028 1 1 51 LEU HD22 H -1.098 -5.539 -0.982 1.00 . A A . 51 LEU HD22 1 1 7 11029 1 1 51 LEU HD23 H -2.341 -6.495 -0.173 1.00 . A A . 51 LEU HD23 1 1 7 11030 1 1 51 LEU HG H -2.682 -3.701 -1.327 1.00 . A A . 51 LEU HG 1 1 7 11031 1 1 51 LEU N N -4.809 -5.511 -4.539 1.00 . A A . 51 LEU N 1 1 7 11032 1 1 51 LEU O O -4.621 -2.332 -3.096 1.00 . A A . 51 LEU O 1 1 7 11033 1 1 52 ALA C C -4.187 -0.978 -5.765 1.00 . A A . 52 ALA C 1 1 7 11034 1 1 52 ALA CA C -2.964 -1.809 -5.359 1.00 . A A . 52 ALA CA 1 1 7 11035 1 1 52 ALA CB C -2.033 -1.971 -6.560 1.00 . A A . 52 ALA CB 1 1 7 11036 1 1 52 ALA H H -3.090 -3.942 -5.300 1.00 . A A . 52 ALA H 1 1 7 11037 1 1 52 ALA HA H -2.420 -1.289 -4.572 1.00 . A A . 52 ALA HA 1 1 7 11038 1 1 52 ALA HB1 H -2.561 -2.461 -7.371 1.00 . A A . 52 ALA HB1 1 1 7 11039 1 1 52 ALA HB2 H -1.182 -2.574 -6.280 1.00 . A A . 52 ALA HB2 1 1 7 11040 1 1 52 ALA HB3 H -1.687 -1.001 -6.895 1.00 . A A . 52 ALA HB3 1 1 7 11041 1 1 52 ALA N N -3.380 -3.129 -4.828 1.00 . A A . 52 ALA N 1 1 7 11042 1 1 52 ALA O O -4.305 0.186 -5.389 1.00 . A A . 52 ALA O 1 1 7 11043 1 1 53 ARG C C -7.235 -0.579 -5.753 1.00 . A A . 53 ARG C 1 1 7 11044 1 1 53 ARG CA C -6.373 -1.020 -6.953 1.00 . A A . 53 ARG CA 1 1 7 11045 1 1 53 ARG CB C -7.154 -2.016 -7.857 1.00 . A A . 53 ARG CB 1 1 7 11046 1 1 53 ARG CD C -7.226 -3.291 -10.102 1.00 . A A . 53 ARG CD 1 1 7 11047 1 1 53 ARG CG C -6.646 -2.096 -9.314 1.00 . A A . 53 ARG CG 1 1 7 11048 1 1 53 ARG CZ C -6.821 -5.769 -10.310 1.00 . A A . 53 ARG CZ 1 1 7 11049 1 1 53 ARG H H -4.908 -2.551 -6.780 1.00 . A A . 53 ARG H 1 1 7 11050 1 1 53 ARG HA H -6.119 -0.138 -7.539 1.00 . A A . 53 ARG HA 1 1 7 11051 1 1 53 ARG HB2 H -7.093 -3.008 -7.418 1.00 . A A . 53 ARG HB2 1 1 7 11052 1 1 53 ARG HB3 H -8.200 -1.719 -7.883 1.00 . A A . 53 ARG HB3 1 1 7 11053 1 1 53 ARG HD2 H -8.293 -3.353 -9.929 1.00 . A A . 53 ARG HD2 1 1 7 11054 1 1 53 ARG HD3 H -7.048 -3.127 -11.156 1.00 . A A . 53 ARG HD3 1 1 7 11055 1 1 53 ARG HE H -5.971 -4.543 -8.960 1.00 . A A . 53 ARG HE 1 1 7 11056 1 1 53 ARG HG2 H -6.916 -1.176 -9.828 1.00 . A A . 53 ARG HG2 1 1 7 11057 1 1 53 ARG HG3 H -5.563 -2.177 -9.303 1.00 . A A . 53 ARG HG3 1 1 7 11058 1 1 53 ARG HH11 H -8.171 -5.062 -11.665 1.00 . A A . 53 ARG HH11 1 1 7 11059 1 1 53 ARG HH12 H -7.841 -6.759 -11.769 1.00 . A A . 53 ARG HH12 1 1 7 11060 1 1 53 ARG HH21 H -5.490 -6.778 -9.145 1.00 . A A . 53 ARG HH21 1 1 7 11061 1 1 53 ARG HH22 H -6.312 -7.742 -10.328 1.00 . A A . 53 ARG HH22 1 1 7 11062 1 1 53 ARG N N -5.100 -1.626 -6.513 1.00 . A A . 53 ARG N 1 1 7 11063 1 1 53 ARG NE N -6.602 -4.576 -9.708 1.00 . A A . 53 ARG NE 1 1 7 11064 1 1 53 ARG NH1 N -7.679 -5.873 -11.327 1.00 . A A . 53 ARG NH1 1 1 7 11065 1 1 53 ARG NH2 N -6.158 -6.848 -9.887 1.00 . A A . 53 ARG NH2 1 1 7 11066 1 1 53 ARG O O -7.813 0.510 -5.778 1.00 . A A . 53 ARG O 1 1 7 11067 1 1 54 GLN C C -7.444 0.059 -2.710 1.00 . A A . 54 GLN C 1 1 7 11068 1 1 54 GLN CA C -8.041 -1.145 -3.468 1.00 . A A . 54 GLN CA 1 1 7 11069 1 1 54 GLN CB C -8.039 -2.384 -2.546 1.00 . A A . 54 GLN CB 1 1 7 11070 1 1 54 GLN CD C -8.560 -4.901 -2.229 1.00 . A A . 54 GLN CD 1 1 7 11071 1 1 54 GLN CG C -8.703 -3.652 -3.119 1.00 . A A . 54 GLN CG 1 1 7 11072 1 1 54 GLN H H -6.756 -2.250 -4.755 1.00 . A A . 54 GLN H 1 1 7 11073 1 1 54 GLN HA H -9.065 -0.913 -3.754 1.00 . A A . 54 GLN HA 1 1 7 11074 1 1 54 GLN HB2 H -7.006 -2.631 -2.309 1.00 . A A . 54 GLN HB2 1 1 7 11075 1 1 54 GLN HB3 H -8.546 -2.134 -1.618 1.00 . A A . 54 GLN HB3 1 1 7 11076 1 1 54 GLN HE21 H -6.827 -4.260 -1.487 1.00 . A A . 54 GLN HE21 1 1 7 11077 1 1 54 GLN HE22 H -7.380 -5.780 -0.898 1.00 . A A . 54 GLN HE22 1 1 7 11078 1 1 54 GLN HG2 H -9.758 -3.454 -3.262 1.00 . A A . 54 GLN HG2 1 1 7 11079 1 1 54 GLN HG3 H -8.259 -3.871 -4.084 1.00 . A A . 54 GLN HG3 1 1 7 11080 1 1 54 GLN N N -7.275 -1.422 -4.705 1.00 . A A . 54 GLN N 1 1 7 11081 1 1 54 GLN NE2 N -7.481 -4.988 -1.459 1.00 . A A . 54 GLN NE2 1 1 7 11082 1 1 54 GLN O O -8.184 0.871 -2.144 1.00 . A A . 54 GLN O 1 1 7 11083 1 1 54 GLN OE1 O -9.412 -5.783 -2.236 1.00 . A A . 54 GLN OE1 1 1 7 11084 1 1 55 LEU C C -5.537 2.566 -2.818 1.00 . A A . 55 LEU C 1 1 7 11085 1 1 55 LEU CA C -5.361 1.240 -2.052 1.00 . A A . 55 LEU CA 1 1 7 11086 1 1 55 LEU CB C -3.856 0.877 -1.888 1.00 . A A . 55 LEU CB 1 1 7 11087 1 1 55 LEU CD1 C -2.018 -0.662 -0.954 1.00 . A A . 55 LEU CD1 1 1 7 11088 1 1 55 LEU CD2 C -4.047 -0.084 0.492 1.00 . A A . 55 LEU CD2 1 1 7 11089 1 1 55 LEU CG C -3.530 -0.330 -0.944 1.00 . A A . 55 LEU CG 1 1 7 11090 1 1 55 LEU H H -5.597 -0.553 -3.168 1.00 . A A . 55 LEU H 1 1 7 11091 1 1 55 LEU HA H -5.793 1.367 -1.062 1.00 . A A . 55 LEU HA 1 1 7 11092 1 1 55 LEU HB2 H -3.453 0.661 -2.872 1.00 . A A . 55 LEU HB2 1 1 7 11093 1 1 55 LEU HB3 H -3.336 1.752 -1.502 1.00 . A A . 55 LEU HB3 1 1 7 11094 1 1 55 LEU HD11 H -1.703 -0.882 -1.967 1.00 . A A . 55 LEU HD11 1 1 7 11095 1 1 55 LEU HD12 H -1.823 -1.525 -0.332 1.00 . A A . 55 LEU HD12 1 1 7 11096 1 1 55 LEU HD13 H -1.450 0.183 -0.580 1.00 . A A . 55 LEU HD13 1 1 7 11097 1 1 55 LEU HD21 H -5.120 0.056 0.470 1.00 . A A . 55 LEU HD21 1 1 7 11098 1 1 55 LEU HD22 H -3.580 0.800 0.908 1.00 . A A . 55 LEU HD22 1 1 7 11099 1 1 55 LEU HD23 H -3.819 -0.938 1.116 1.00 . A A . 55 LEU HD23 1 1 7 11100 1 1 55 LEU HG H -4.046 -1.207 -1.323 1.00 . A A . 55 LEU HG 1 1 7 11101 1 1 55 LEU N N -6.099 0.149 -2.713 1.00 . A A . 55 LEU N 1 1 7 11102 1 1 55 LEU O O -5.639 3.618 -2.212 1.00 . A A . 55 LEU O 1 1 7 11103 1 1 56 PHE C C -7.344 4.159 -4.903 1.00 . A A . 56 PHE C 1 1 7 11104 1 1 56 PHE CA C -5.878 3.681 -5.012 1.00 . A A . 56 PHE CA 1 1 7 11105 1 1 56 PHE CB C -5.488 3.396 -6.489 1.00 . A A . 56 PHE CB 1 1 7 11106 1 1 56 PHE CD1 C -3.441 4.855 -6.803 1.00 . A A . 56 PHE CD1 1 1 7 11107 1 1 56 PHE CD2 C -3.165 2.499 -7.057 1.00 . A A . 56 PHE CD2 1 1 7 11108 1 1 56 PHE CE1 C -2.106 5.039 -7.087 1.00 . A A . 56 PHE CE1 1 1 7 11109 1 1 56 PHE CE2 C -1.824 2.686 -7.340 1.00 . A A . 56 PHE CE2 1 1 7 11110 1 1 56 PHE CG C -3.998 3.578 -6.783 1.00 . A A . 56 PHE CG 1 1 7 11111 1 1 56 PHE CZ C -1.298 3.957 -7.354 1.00 . A A . 56 PHE CZ 1 1 7 11112 1 1 56 PHE H H -5.499 1.623 -4.586 1.00 . A A . 56 PHE H 1 1 7 11113 1 1 56 PHE HA H -5.248 4.491 -4.641 1.00 . A A . 56 PHE HA 1 1 7 11114 1 1 56 PHE HB2 H -5.768 2.376 -6.737 1.00 . A A . 56 PHE HB2 1 1 7 11115 1 1 56 PHE HB3 H -6.034 4.066 -7.146 1.00 . A A . 56 PHE HB3 1 1 7 11116 1 1 56 PHE HD1 H -4.069 5.713 -6.593 1.00 . A A . 56 PHE HD1 1 1 7 11117 1 1 56 PHE HD2 H -3.574 1.497 -7.048 1.00 . A A . 56 PHE HD2 1 1 7 11118 1 1 56 PHE HE1 H -1.692 6.036 -7.099 1.00 . A A . 56 PHE HE1 1 1 7 11119 1 1 56 PHE HE2 H -1.188 1.833 -7.550 1.00 . A A . 56 PHE HE2 1 1 7 11120 1 1 56 PHE HZ H -0.250 4.107 -7.573 1.00 . A A . 56 PHE HZ 1 1 7 11121 1 1 56 PHE N N -5.617 2.494 -4.157 1.00 . A A . 56 PHE N 1 1 7 11122 1 1 56 PHE O O -7.659 5.279 -5.308 1.00 . A A . 56 PHE O 1 1 7 11123 1 1 57 ARG C C -9.683 4.465 -2.698 1.00 . A A . 57 ARG C 1 1 7 11124 1 1 57 ARG CA C -9.618 3.671 -4.028 1.00 . A A . 57 ARG CA 1 1 7 11125 1 1 57 ARG CB C -10.495 2.403 -3.941 1.00 . A A . 57 ARG CB 1 1 7 11126 1 1 57 ARG CD C -11.455 0.336 -5.092 1.00 . A A . 57 ARG CD 1 1 7 11127 1 1 57 ARG CG C -10.731 1.682 -5.286 1.00 . A A . 57 ARG CG 1 1 7 11128 1 1 57 ARG CZ C -13.257 -0.345 -3.468 1.00 . A A . 57 ARG CZ 1 1 7 11129 1 1 57 ARG H H -7.934 2.375 -4.207 1.00 . A A . 57 ARG H 1 1 7 11130 1 1 57 ARG HA H -10.000 4.308 -4.821 1.00 . A A . 57 ARG HA 1 1 7 11131 1 1 57 ARG HB2 H -10.024 1.700 -3.257 1.00 . A A . 57 ARG HB2 1 1 7 11132 1 1 57 ARG HB3 H -11.463 2.675 -3.534 1.00 . A A . 57 ARG HB3 1 1 7 11133 1 1 57 ARG HD2 H -11.649 -0.102 -6.064 1.00 . A A . 57 ARG HD2 1 1 7 11134 1 1 57 ARG HD3 H -10.810 -0.333 -4.524 1.00 . A A . 57 ARG HD3 1 1 7 11135 1 1 57 ARG HE H -13.264 1.305 -4.611 1.00 . A A . 57 ARG HE 1 1 7 11136 1 1 57 ARG HG2 H -11.335 2.317 -5.928 1.00 . A A . 57 ARG HG2 1 1 7 11137 1 1 57 ARG HG3 H -9.772 1.504 -5.766 1.00 . A A . 57 ARG HG3 1 1 7 11138 1 1 57 ARG HH11 H -11.725 -1.687 -3.572 1.00 . A A . 57 ARG HH11 1 1 7 11139 1 1 57 ARG HH12 H -12.987 -2.099 -2.457 1.00 . A A . 57 ARG HH12 1 1 7 11140 1 1 57 ARG HH21 H -14.889 0.812 -3.108 1.00 . A A . 57 ARG HH21 1 1 7 11141 1 1 57 ARG HH22 H -14.813 -0.660 -2.192 1.00 . A A . 57 ARG HH22 1 1 7 11142 1 1 57 ARG N N -8.227 3.298 -4.370 1.00 . A A . 57 ARG N 1 1 7 11143 1 1 57 ARG NE N -12.742 0.504 -4.378 1.00 . A A . 57 ARG NE 1 1 7 11144 1 1 57 ARG NH1 N -12.606 -1.469 -3.137 1.00 . A A . 57 ARG NH1 1 1 7 11145 1 1 57 ARG NH2 N -14.410 -0.044 -2.874 1.00 . A A . 57 ARG NH2 1 1 7 11146 1 1 57 ARG O O -10.718 5.061 -2.376 1.00 . A A . 57 ARG O 1 1 7 11147 1 1 58 ILE C C -8.012 6.642 -1.003 1.00 . A A . 58 ILE C 1 1 7 11148 1 1 58 ILE CA C -8.435 5.201 -0.683 1.00 . A A . 58 ILE CA 1 1 7 11149 1 1 58 ILE CB C -7.388 4.505 0.273 1.00 . A A . 58 ILE CB 1 1 7 11150 1 1 58 ILE CD1 C -6.877 2.216 1.409 1.00 . A A . 58 ILE CD1 1 1 7 11151 1 1 58 ILE CG1 C -7.804 3.016 0.520 1.00 . A A . 58 ILE CG1 1 1 7 11152 1 1 58 ILE CG2 C -7.205 5.286 1.605 1.00 . A A . 58 ILE CG2 1 1 7 11153 1 1 58 ILE H H -7.794 3.978 -2.275 1.00 . A A . 58 ILE H 1 1 7 11154 1 1 58 ILE HA H -9.407 5.210 -0.180 1.00 . A A . 58 ILE HA 1 1 7 11155 1 1 58 ILE HB H -6.426 4.508 -0.237 1.00 . A A . 58 ILE HB 1 1 7 11156 1 1 58 ILE HD11 H -5.869 2.246 1.014 1.00 . A A . 58 ILE HD11 1 1 7 11157 1 1 58 ILE HD12 H -7.215 1.190 1.439 1.00 . A A . 58 ILE HD12 1 1 7 11158 1 1 58 ILE HD13 H -6.887 2.622 2.412 1.00 . A A . 58 ILE HD13 1 1 7 11159 1 1 58 ILE HG12 H -8.784 2.986 0.974 1.00 . A A . 58 ILE HG12 1 1 7 11160 1 1 58 ILE HG13 H -7.851 2.504 -0.434 1.00 . A A . 58 ILE HG13 1 1 7 11161 1 1 58 ILE HG21 H -8.142 5.316 2.145 1.00 . A A . 58 ILE HG21 1 1 7 11162 1 1 58 ILE HG22 H -6.885 6.299 1.392 1.00 . A A . 58 ILE HG22 1 1 7 11163 1 1 58 ILE HG23 H -6.455 4.801 2.217 1.00 . A A . 58 ILE HG23 1 1 7 11164 1 1 58 ILE N N -8.570 4.465 -1.948 1.00 . A A . 58 ILE N 1 1 7 11165 1 1 58 ILE O O -6.975 6.861 -1.649 1.00 . A A . 58 ILE O 1 1 7 11166 1 1 59 GLU C C -7.360 9.475 -0.026 1.00 . A A . 59 GLU C 1 1 7 11167 1 1 59 GLU CA C -8.636 9.035 -0.763 1.00 . A A . 59 GLU CA 1 1 7 11168 1 1 59 GLU CB C -9.878 9.819 -0.260 1.00 . A A . 59 GLU CB 1 1 7 11169 1 1 59 GLU CD C -12.421 10.211 -0.425 1.00 . A A . 59 GLU CD 1 1 7 11170 1 1 59 GLU CG C -11.208 9.417 -0.937 1.00 . A A . 59 GLU CG 1 1 7 11171 1 1 59 GLU H H -9.663 7.315 -0.101 1.00 . A A . 59 GLU H 1 1 7 11172 1 1 59 GLU HA H -8.515 9.215 -1.827 1.00 . A A . 59 GLU HA 1 1 7 11173 1 1 59 GLU HB2 H -9.979 9.650 0.807 1.00 . A A . 59 GLU HB2 1 1 7 11174 1 1 59 GLU HB3 H -9.715 10.879 -0.426 1.00 . A A . 59 GLU HB3 1 1 7 11175 1 1 59 GLU HG2 H -11.111 9.565 -2.006 1.00 . A A . 59 GLU HG2 1 1 7 11176 1 1 59 GLU HG3 H -11.385 8.364 -0.749 1.00 . A A . 59 GLU HG3 1 1 7 11177 1 1 59 GLU N N -8.852 7.597 -0.573 1.00 . A A . 59 GLU N 1 1 7 11178 1 1 59 GLU O O -7.298 9.421 1.206 1.00 . A A . 59 GLU O 1 1 7 11179 1 1 59 GLU OE1 O -12.836 10.000 0.734 1.00 . A A . 59 GLU OE1 1 1 7 11180 1 1 59 GLU OE2 O -12.971 11.053 -1.173 1.00 . A A . 59 GLU OE2 1 1 7 11181 1 1 60 GLY C C -3.875 9.587 -0.932 1.00 . A A . 60 GLY C 1 1 7 11182 1 1 60 GLY CA C -5.051 10.274 -0.256 1.00 . A A . 60 GLY CA 1 1 7 11183 1 1 60 GLY H H -6.470 9.874 -1.770 1.00 . A A . 60 GLY H 1 1 7 11184 1 1 60 GLY HA2 H -4.952 11.343 -0.391 1.00 . A A . 60 GLY HA2 1 1 7 11185 1 1 60 GLY HA3 H -5.007 10.056 0.809 1.00 . A A . 60 GLY HA3 1 1 7 11186 1 1 60 GLY N N -6.339 9.862 -0.800 1.00 . A A . 60 GLY N 1 1 7 11187 1 1 60 GLY O O -2.751 10.099 -0.886 1.00 . A A . 60 GLY O 1 1 7 11188 1 1 61 VAL C C -2.733 8.073 -3.594 1.00 . A A . 61 VAL C 1 1 7 11189 1 1 61 VAL CA C -3.070 7.591 -2.164 1.00 . A A . 61 VAL CA 1 1 7 11190 1 1 61 VAL CB C -3.494 6.079 -2.166 1.00 . A A . 61 VAL CB 1 1 7 11191 1 1 61 VAL CG1 C -2.472 5.191 -2.923 1.00 . A A . 61 VAL CG1 1 1 7 11192 1 1 61 VAL CG2 C -3.716 5.586 -0.713 1.00 . A A . 61 VAL CG2 1 1 7 11193 1 1 61 VAL H H -5.053 8.108 -1.617 1.00 . A A . 61 VAL H 1 1 7 11194 1 1 61 VAL HA H -2.178 7.687 -1.543 1.00 . A A . 61 VAL HA 1 1 7 11195 1 1 61 VAL HB H -4.447 5.997 -2.691 1.00 . A A . 61 VAL HB 1 1 7 11196 1 1 61 VAL HG11 H -1.494 5.279 -2.466 1.00 . A A . 61 VAL HG11 1 1 7 11197 1 1 61 VAL HG12 H -2.412 5.509 -3.956 1.00 . A A . 61 VAL HG12 1 1 7 11198 1 1 61 VAL HG13 H -2.791 4.158 -2.892 1.00 . A A . 61 VAL HG13 1 1 7 11199 1 1 61 VAL HG21 H -4.036 4.551 -0.719 1.00 . A A . 61 VAL HG21 1 1 7 11200 1 1 61 VAL HG22 H -4.482 6.188 -0.239 1.00 . A A . 61 VAL HG22 1 1 7 11201 1 1 61 VAL HG23 H -2.798 5.672 -0.147 1.00 . A A . 61 VAL HG23 1 1 7 11202 1 1 61 VAL N N -4.125 8.421 -1.554 1.00 . A A . 61 VAL N 1 1 7 11203 1 1 61 VAL O O -3.600 8.096 -4.478 1.00 . A A . 61 VAL O 1 1 7 11204 1 1 62 LYS C C -0.226 7.797 -5.824 1.00 . A A . 62 LYS C 1 1 7 11205 1 1 62 LYS CA C -0.925 8.938 -5.079 1.00 . A A . 62 LYS CA 1 1 7 11206 1 1 62 LYS CB C 0.095 10.078 -4.829 1.00 . A A . 62 LYS CB 1 1 7 11207 1 1 62 LYS CD C -0.532 11.598 -6.803 1.00 . A A . 62 LYS CD 1 1 7 11208 1 1 62 LYS CE C -0.039 12.356 -8.042 1.00 . A A . 62 LYS CE 1 1 7 11209 1 1 62 LYS CG C 0.596 10.827 -6.086 1.00 . A A . 62 LYS CG 1 1 7 11210 1 1 62 LYS H H -0.864 8.435 -3.018 1.00 . A A . 62 LYS H 1 1 7 11211 1 1 62 LYS HA H -1.748 9.316 -5.684 1.00 . A A . 62 LYS HA 1 1 7 11212 1 1 62 LYS HB2 H -0.363 10.808 -4.174 1.00 . A A . 62 LYS HB2 1 1 7 11213 1 1 62 LYS HB3 H 0.960 9.664 -4.317 1.00 . A A . 62 LYS HB3 1 1 7 11214 1 1 62 LYS HD2 H -1.299 10.896 -7.110 1.00 . A A . 62 LYS HD2 1 1 7 11215 1 1 62 LYS HD3 H -0.967 12.312 -6.106 1.00 . A A . 62 LYS HD3 1 1 7 11216 1 1 62 LYS HE2 H -0.861 12.922 -8.455 1.00 . A A . 62 LYS HE2 1 1 7 11217 1 1 62 LYS HE3 H 0.751 13.040 -7.751 1.00 . A A . 62 LYS HE3 1 1 7 11218 1 1 62 LYS HG2 H 1.362 11.535 -5.784 1.00 . A A . 62 LYS HG2 1 1 7 11219 1 1 62 LYS HG3 H 1.030 10.111 -6.776 1.00 . A A . 62 LYS HG3 1 1 7 11220 1 1 62 LYS HZ1 H -0.252 10.758 -9.362 1.00 . A A . 62 LYS HZ1 1 1 7 11221 1 1 62 LYS HZ2 H 1.318 10.939 -8.756 1.00 . A A . 62 LYS HZ2 1 1 7 11222 1 1 62 LYS HZ3 H 0.738 11.998 -9.940 1.00 . A A . 62 LYS HZ3 1 1 7 11223 1 1 62 LYS N N -1.464 8.462 -3.787 1.00 . A A . 62 LYS N 1 1 7 11224 1 1 62 LYS NZ N 0.478 11.448 -9.095 1.00 . A A . 62 LYS NZ 1 1 7 11225 1 1 62 LYS O O -0.320 7.686 -7.053 1.00 . A A . 62 LYS O 1 1 7 11226 1 1 63 SER C C 1.406 4.731 -4.567 1.00 . A A . 63 SER C 1 1 7 11227 1 1 63 SER CA C 1.336 5.880 -5.585 1.00 . A A . 63 SER CA 1 1 7 11228 1 1 63 SER CB C 2.760 6.403 -5.908 1.00 . A A . 63 SER CB 1 1 7 11229 1 1 63 SER H H 0.453 7.070 -4.082 1.00 . A A . 63 SER H 1 1 7 11230 1 1 63 SER HA H 0.874 5.510 -6.500 1.00 . A A . 63 SER HA 1 1 7 11231 1 1 63 SER HB2 H 3.219 6.795 -5.012 1.00 . A A . 63 SER HB2 1 1 7 11232 1 1 63 SER HB3 H 3.370 5.593 -6.293 1.00 . A A . 63 SER HB3 1 1 7 11233 1 1 63 SER HG H 1.865 7.413 -7.336 1.00 . A A . 63 SER HG 1 1 7 11234 1 1 63 SER N N 0.500 6.967 -5.055 1.00 . A A . 63 SER N 1 1 7 11235 1 1 63 SER O O 1.446 4.967 -3.352 1.00 . A A . 63 SER O 1 1 7 11236 1 1 63 SER OG O 2.719 7.443 -6.880 1.00 . A A . 63 SER OG 1 1 7 11237 1 1 64 VAL C C 2.828 1.541 -4.762 1.00 . A A . 64 VAL C 1 1 7 11238 1 1 64 VAL CA C 1.567 2.266 -4.280 1.00 . A A . 64 VAL CA 1 1 7 11239 1 1 64 VAL CB C 0.324 1.295 -4.400 1.00 . A A . 64 VAL CB 1 1 7 11240 1 1 64 VAL CG1 C 0.575 -0.045 -3.664 1.00 . A A . 64 VAL CG1 1 1 7 11241 1 1 64 VAL CG2 C -0.965 1.977 -3.888 1.00 . A A . 64 VAL CG2 1 1 7 11242 1 1 64 VAL H H 1.285 3.392 -6.046 1.00 . A A . 64 VAL H 1 1 7 11243 1 1 64 VAL HA H 1.692 2.544 -3.231 1.00 . A A . 64 VAL HA 1 1 7 11244 1 1 64 VAL HB H 0.179 1.064 -5.455 1.00 . A A . 64 VAL HB 1 1 7 11245 1 1 64 VAL HG11 H -0.289 -0.688 -3.769 1.00 . A A . 64 VAL HG11 1 1 7 11246 1 1 64 VAL HG12 H 0.761 0.136 -2.613 1.00 . A A . 64 VAL HG12 1 1 7 11247 1 1 64 VAL HG13 H 1.437 -0.539 -4.096 1.00 . A A . 64 VAL HG13 1 1 7 11248 1 1 64 VAL HG21 H -0.861 2.232 -2.841 1.00 . A A . 64 VAL HG21 1 1 7 11249 1 1 64 VAL HG22 H -1.811 1.309 -4.011 1.00 . A A . 64 VAL HG22 1 1 7 11250 1 1 64 VAL HG23 H -1.147 2.880 -4.457 1.00 . A A . 64 VAL HG23 1 1 7 11251 1 1 64 VAL N N 1.397 3.491 -5.079 1.00 . A A . 64 VAL N 1 1 7 11252 1 1 64 VAL O O 2.966 1.253 -5.949 1.00 . A A . 64 VAL O 1 1 7 11253 1 1 65 PHE C C 4.961 -0.773 -3.252 1.00 . A A . 65 PHE C 1 1 7 11254 1 1 65 PHE CA C 4.963 0.491 -4.107 1.00 . A A . 65 PHE CA 1 1 7 11255 1 1 65 PHE CB C 6.208 1.370 -3.787 1.00 . A A . 65 PHE CB 1 1 7 11256 1 1 65 PHE CD1 C 8.058 0.125 -5.030 1.00 . A A . 65 PHE CD1 1 1 7 11257 1 1 65 PHE CD2 C 8.273 0.351 -2.661 1.00 . A A . 65 PHE CD2 1 1 7 11258 1 1 65 PHE CE1 C 9.249 -0.578 -5.069 1.00 . A A . 65 PHE CE1 1 1 7 11259 1 1 65 PHE CE2 C 9.460 -0.352 -2.701 1.00 . A A . 65 PHE CE2 1 1 7 11260 1 1 65 PHE CG C 7.547 0.609 -3.829 1.00 . A A . 65 PHE CG 1 1 7 11261 1 1 65 PHE CZ C 9.949 -0.818 -3.904 1.00 . A A . 65 PHE CZ 1 1 7 11262 1 1 65 PHE H H 3.534 1.468 -2.896 1.00 . A A . 65 PHE H 1 1 7 11263 1 1 65 PHE HA H 4.983 0.216 -5.166 1.00 . A A . 65 PHE HA 1 1 7 11264 1 1 65 PHE HB2 H 6.260 2.178 -4.507 1.00 . A A . 65 PHE HB2 1 1 7 11265 1 1 65 PHE HB3 H 6.090 1.801 -2.795 1.00 . A A . 65 PHE HB3 1 1 7 11266 1 1 65 PHE HD1 H 7.516 0.306 -5.948 1.00 . A A . 65 PHE HD1 1 1 7 11267 1 1 65 PHE HD2 H 7.898 0.716 -1.713 1.00 . A A . 65 PHE HD2 1 1 7 11268 1 1 65 PHE HE1 H 9.631 -0.945 -6.012 1.00 . A A . 65 PHE HE1 1 1 7 11269 1 1 65 PHE HE2 H 10.007 -0.542 -1.787 1.00 . A A . 65 PHE HE2 1 1 7 11270 1 1 65 PHE HZ H 10.879 -1.372 -3.934 1.00 . A A . 65 PHE HZ 1 1 7 11271 1 1 65 PHE N N 3.725 1.227 -3.830 1.00 . A A . 65 PHE N 1 1 7 11272 1 1 65 PHE O O 4.743 -0.703 -2.046 1.00 . A A . 65 PHE O 1 1 7 11273 1 1 66 PHE C C 6.824 -3.563 -3.115 1.00 . A A . 66 PHE C 1 1 7 11274 1 1 66 PHE CA C 5.337 -3.199 -3.183 1.00 . A A . 66 PHE CA 1 1 7 11275 1 1 66 PHE CB C 4.523 -4.304 -3.881 1.00 . A A . 66 PHE CB 1 1 7 11276 1 1 66 PHE CD1 C 2.334 -4.237 -2.605 1.00 . A A . 66 PHE CD1 1 1 7 11277 1 1 66 PHE CD2 C 2.284 -3.763 -4.946 1.00 . A A . 66 PHE CD2 1 1 7 11278 1 1 66 PHE CE1 C 0.965 -4.050 -2.535 1.00 . A A . 66 PHE CE1 1 1 7 11279 1 1 66 PHE CE2 C 0.917 -3.575 -4.874 1.00 . A A . 66 PHE CE2 1 1 7 11280 1 1 66 PHE CG C 3.015 -4.098 -3.814 1.00 . A A . 66 PHE CG 1 1 7 11281 1 1 66 PHE CZ C 0.255 -3.719 -3.670 1.00 . A A . 66 PHE CZ 1 1 7 11282 1 1 66 PHE H H 5.236 -1.917 -4.861 1.00 . A A . 66 PHE H 1 1 7 11283 1 1 66 PHE HA H 4.953 -3.080 -2.162 1.00 . A A . 66 PHE HA 1 1 7 11284 1 1 66 PHE HB2 H 4.817 -4.356 -4.928 1.00 . A A . 66 PHE HB2 1 1 7 11285 1 1 66 PHE HB3 H 4.744 -5.261 -3.421 1.00 . A A . 66 PHE HB3 1 1 7 11286 1 1 66 PHE HD1 H 2.887 -4.502 -1.711 1.00 . A A . 66 PHE HD1 1 1 7 11287 1 1 66 PHE HD2 H 2.794 -3.659 -5.896 1.00 . A A . 66 PHE HD2 1 1 7 11288 1 1 66 PHE HE1 H 0.452 -4.165 -1.590 1.00 . A A . 66 PHE HE1 1 1 7 11289 1 1 66 PHE HE2 H 0.364 -3.315 -5.768 1.00 . A A . 66 PHE HE2 1 1 7 11290 1 1 66 PHE HZ H -0.818 -3.570 -3.619 1.00 . A A . 66 PHE HZ 1 1 7 11291 1 1 66 PHE N N 5.178 -1.924 -3.884 1.00 . A A . 66 PHE N 1 1 7 11292 1 1 66 PHE O O 7.493 -3.743 -4.147 1.00 . A A . 66 PHE O 1 1 7 11293 1 1 67 GLY C C 8.824 -5.425 -1.093 1.00 . A A . 67 GLY C 1 1 7 11294 1 1 67 GLY CA C 8.693 -3.973 -1.560 1.00 . A A . 67 GLY CA 1 1 7 11295 1 1 67 GLY H H 6.691 -3.517 -1.145 1.00 . A A . 67 GLY H 1 1 7 11296 1 1 67 GLY HA2 H 9.329 -3.814 -2.429 1.00 . A A . 67 GLY HA2 1 1 7 11297 1 1 67 GLY HA3 H 9.019 -3.322 -0.766 1.00 . A A . 67 GLY HA3 1 1 7 11298 1 1 67 GLY N N 7.311 -3.642 -1.881 1.00 . A A . 67 GLY N 1 1 7 11299 1 1 67 GLY O O 7.813 -6.138 -1.029 1.00 . A A . 67 GLY O 1 1 7 11300 1 1 68 PRO C C 9.512 -7.711 0.932 1.00 . A A . 68 PRO C 1 1 7 11301 1 1 68 PRO CA C 10.301 -7.309 -0.338 1.00 . A A . 68 PRO CA 1 1 7 11302 1 1 68 PRO CB C 11.833 -7.367 -0.106 1.00 . A A . 68 PRO CB 1 1 7 11303 1 1 68 PRO CD C 11.319 -5.115 -0.749 1.00 . A A . 68 PRO CD 1 1 7 11304 1 1 68 PRO CG C 12.247 -5.944 0.106 1.00 . A A . 68 PRO CG 1 1 7 11305 1 1 68 PRO HA H 10.036 -7.997 -1.133 1.00 . A A . 68 PRO HA 1 1 7 11306 1 1 68 PRO HB2 H 12.071 -7.981 0.762 1.00 . A A . 68 PRO HB2 1 1 7 11307 1 1 68 PRO HB3 H 12.328 -7.772 -0.981 1.00 . A A . 68 PRO HB3 1 1 7 11308 1 1 68 PRO HD2 H 11.160 -4.139 -0.306 1.00 . A A . 68 PRO HD2 1 1 7 11309 1 1 68 PRO HD3 H 11.711 -5.007 -1.756 1.00 . A A . 68 PRO HD3 1 1 7 11310 1 1 68 PRO HG2 H 12.138 -5.679 1.156 1.00 . A A . 68 PRO HG2 1 1 7 11311 1 1 68 PRO HG3 H 13.273 -5.800 -0.209 1.00 . A A . 68 PRO HG3 1 1 7 11312 1 1 68 PRO N N 10.062 -5.905 -0.760 1.00 . A A . 68 PRO N 1 1 7 11313 1 1 68 PRO O O 9.118 -8.868 1.067 1.00 . A A . 68 PRO O 1 1 7 11314 1 1 69 ASP C C 7.348 -6.150 3.360 1.00 . A A . 69 ASP C 1 1 7 11315 1 1 69 ASP CA C 8.644 -6.970 3.158 1.00 . A A . 69 ASP CA 1 1 7 11316 1 1 69 ASP CB C 9.665 -6.624 4.284 1.00 . A A . 69 ASP CB 1 1 7 11317 1 1 69 ASP CG C 10.006 -5.115 4.370 1.00 . A A . 69 ASP CG 1 1 7 11318 1 1 69 ASP H H 9.552 -5.822 1.608 1.00 . A A . 69 ASP H 1 1 7 11319 1 1 69 ASP HA H 8.390 -8.022 3.234 1.00 . A A . 69 ASP HA 1 1 7 11320 1 1 69 ASP HB2 H 9.262 -6.955 5.239 1.00 . A A . 69 ASP HB2 1 1 7 11321 1 1 69 ASP HB3 H 10.584 -7.166 4.099 1.00 . A A . 69 ASP HB3 1 1 7 11322 1 1 69 ASP N N 9.272 -6.732 1.832 1.00 . A A . 69 ASP N 1 1 7 11323 1 1 69 ASP O O 6.421 -6.600 4.049 1.00 . A A . 69 ASP O 1 1 7 11324 1 1 69 ASP OD1 O 10.565 -4.568 3.396 1.00 . A A . 69 ASP OD1 1 1 7 11325 1 1 69 ASP OD2 O 9.675 -4.459 5.390 1.00 . A A . 69 ASP OD2 1 1 7 11326 1 1 70 SER C C 5.696 -3.228 1.855 1.00 . A A . 70 SER C 1 1 7 11327 1 1 70 SER CA C 6.258 -3.935 3.095 1.00 . A A . 70 SER CA 1 1 7 11328 1 1 70 SER CB C 6.883 -2.907 4.059 1.00 . A A . 70 SER CB 1 1 7 11329 1 1 70 SER H H 7.928 -4.745 2.045 1.00 . A A . 70 SER H 1 1 7 11330 1 1 70 SER HA H 5.433 -4.432 3.604 1.00 . A A . 70 SER HA 1 1 7 11331 1 1 70 SER HB2 H 6.191 -2.094 4.242 1.00 . A A . 70 SER HB2 1 1 7 11332 1 1 70 SER HB3 H 7.107 -3.394 4.998 1.00 . A A . 70 SER HB3 1 1 7 11333 1 1 70 SER HG H 8.712 -3.097 3.355 1.00 . A A . 70 SER HG 1 1 7 11334 1 1 70 SER N N 7.284 -4.949 2.753 1.00 . A A . 70 SER N 1 1 7 11335 1 1 70 SER O O 6.171 -3.435 0.742 1.00 . A A . 70 SER O 1 1 7 11336 1 1 70 SER OG O 8.093 -2.374 3.535 1.00 . A A . 70 SER OG 1 1 7 11337 1 1 71 ILE C C 4.203 -0.121 1.269 1.00 . A A . 71 ILE C 1 1 7 11338 1 1 71 ILE CA C 3.982 -1.619 1.027 1.00 . A A . 71 ILE CA 1 1 7 11339 1 1 71 ILE CB C 2.426 -1.910 1.057 1.00 . A A . 71 ILE CB 1 1 7 11340 1 1 71 ILE CD1 C 0.694 -3.816 1.321 1.00 . A A . 71 ILE CD1 1 1 7 11341 1 1 71 ILE CG1 C 2.145 -3.444 1.104 1.00 . A A . 71 ILE CG1 1 1 7 11342 1 1 71 ILE CG2 C 1.703 -1.233 -0.142 1.00 . A A . 71 ILE CG2 1 1 7 11343 1 1 71 ILE H H 4.417 -2.199 3.009 1.00 . A A . 71 ILE H 1 1 7 11344 1 1 71 ILE HA H 4.380 -1.899 0.050 1.00 . A A . 71 ILE HA 1 1 7 11345 1 1 71 ILE HB H 2.022 -1.465 1.971 1.00 . A A . 71 ILE HB 1 1 7 11346 1 1 71 ILE HD11 H 0.600 -4.893 1.339 1.00 . A A . 71 ILE HD11 1 1 7 11347 1 1 71 ILE HD12 H 0.089 -3.418 0.518 1.00 . A A . 71 ILE HD12 1 1 7 11348 1 1 71 ILE HD13 H 0.352 -3.412 2.264 1.00 . A A . 71 ILE HD13 1 1 7 11349 1 1 71 ILE HG12 H 2.464 -3.900 0.175 1.00 . A A . 71 ILE HG12 1 1 7 11350 1 1 71 ILE HG13 H 2.714 -3.884 1.916 1.00 . A A . 71 ILE HG13 1 1 7 11351 1 1 71 ILE HG21 H 1.855 -0.161 -0.109 1.00 . A A . 71 ILE HG21 1 1 7 11352 1 1 71 ILE HG22 H 0.641 -1.437 -0.093 1.00 . A A . 71 ILE HG22 1 1 7 11353 1 1 71 ILE HG23 H 2.093 -1.618 -1.077 1.00 . A A . 71 ILE HG23 1 1 7 11354 1 1 71 ILE N N 4.688 -2.365 2.084 1.00 . A A . 71 ILE N 1 1 7 11355 1 1 71 ILE O O 3.632 0.437 2.204 1.00 . A A . 71 ILE O 1 1 7 11356 1 1 72 THR C C 4.287 2.781 -0.203 1.00 . A A . 72 THR C 1 1 7 11357 1 1 72 THR CA C 5.306 1.965 0.605 1.00 . A A . 72 THR CA 1 1 7 11358 1 1 72 THR CB C 6.759 2.278 0.120 1.00 . A A . 72 THR CB 1 1 7 11359 1 1 72 THR CG2 C 7.151 3.750 0.347 1.00 . A A . 72 THR CG2 1 1 7 11360 1 1 72 THR H H 5.407 0.100 -0.339 1.00 . A A . 72 THR H 1 1 7 11361 1 1 72 THR HA H 5.234 2.221 1.666 1.00 . A A . 72 THR HA 1 1 7 11362 1 1 72 THR HB H 6.824 2.063 -0.945 1.00 . A A . 72 THR HB 1 1 7 11363 1 1 72 THR HG1 H 7.241 0.623 1.101 1.00 . A A . 72 THR HG1 1 1 7 11364 1 1 72 THR HG21 H 7.078 3.993 1.401 1.00 . A A . 72 THR HG21 1 1 7 11365 1 1 72 THR HG22 H 6.487 4.395 -0.210 1.00 . A A . 72 THR HG22 1 1 7 11366 1 1 72 THR HG23 H 8.167 3.909 0.014 1.00 . A A . 72 THR HG23 1 1 7 11367 1 1 72 THR N N 5.013 0.543 0.439 1.00 . A A . 72 THR N 1 1 7 11368 1 1 72 THR O O 4.284 2.738 -1.435 1.00 . A A . 72 THR O 1 1 7 11369 1 1 72 THR OG1 O 7.693 1.419 0.802 1.00 . A A . 72 THR OG1 1 1 7 11370 1 1 73 VAL C C 2.857 5.791 -0.041 1.00 . A A . 73 VAL C 1 1 7 11371 1 1 73 VAL CA C 2.376 4.333 -0.105 1.00 . A A . 73 VAL CA 1 1 7 11372 1 1 73 VAL CB C 0.995 4.165 0.646 1.00 . A A . 73 VAL CB 1 1 7 11373 1 1 73 VAL CG1 C -0.085 5.111 0.072 1.00 . A A . 73 VAL CG1 1 1 7 11374 1 1 73 VAL CG2 C 0.516 2.689 0.610 1.00 . A A . 73 VAL CG2 1 1 7 11375 1 1 73 VAL H H 3.533 3.568 1.471 1.00 . A A . 73 VAL H 1 1 7 11376 1 1 73 VAL HA H 2.248 4.038 -1.149 1.00 . A A . 73 VAL HA 1 1 7 11377 1 1 73 VAL HB H 1.144 4.437 1.691 1.00 . A A . 73 VAL HB 1 1 7 11378 1 1 73 VAL HG11 H -1.008 4.992 0.621 1.00 . A A . 73 VAL HG11 1 1 7 11379 1 1 73 VAL HG12 H -0.258 4.884 -0.973 1.00 . A A . 73 VAL HG12 1 1 7 11380 1 1 73 VAL HG13 H 0.250 6.137 0.160 1.00 . A A . 73 VAL HG13 1 1 7 11381 1 1 73 VAL HG21 H 1.261 2.054 1.072 1.00 . A A . 73 VAL HG21 1 1 7 11382 1 1 73 VAL HG22 H 0.363 2.372 -0.415 1.00 . A A . 73 VAL HG22 1 1 7 11383 1 1 73 VAL HG23 H -0.417 2.589 1.156 1.00 . A A . 73 VAL HG23 1 1 7 11384 1 1 73 VAL N N 3.419 3.506 0.503 1.00 . A A . 73 VAL N 1 1 7 11385 1 1 73 VAL O O 3.461 6.201 0.955 1.00 . A A . 73 VAL O 1 1 7 11386 1 1 74 THR C C 1.630 8.772 -1.158 1.00 . A A . 74 THR C 1 1 7 11387 1 1 74 THR CA C 2.948 7.981 -1.176 1.00 . A A . 74 THR CA 1 1 7 11388 1 1 74 THR CB C 3.773 8.305 -2.469 1.00 . A A . 74 THR CB 1 1 7 11389 1 1 74 THR CG2 C 4.194 9.782 -2.536 1.00 . A A . 74 THR CG2 1 1 7 11390 1 1 74 THR H H 2.233 6.138 -1.903 1.00 . A A . 74 THR H 1 1 7 11391 1 1 74 THR HA H 3.545 8.254 -0.301 1.00 . A A . 74 THR HA 1 1 7 11392 1 1 74 THR HB H 3.167 8.079 -3.339 1.00 . A A . 74 THR HB 1 1 7 11393 1 1 74 THR HG1 H 5.668 7.969 -2.951 1.00 . A A . 74 THR HG1 1 1 7 11394 1 1 74 THR HG21 H 4.767 9.956 -3.436 1.00 . A A . 74 THR HG21 1 1 7 11395 1 1 74 THR HG22 H 4.801 10.029 -1.673 1.00 . A A . 74 THR HG22 1 1 7 11396 1 1 74 THR HG23 H 3.314 10.412 -2.547 1.00 . A A . 74 THR HG23 1 1 7 11397 1 1 74 THR N N 2.635 6.551 -1.115 1.00 . A A . 74 THR N 1 1 7 11398 1 1 74 THR O O 0.666 8.365 -1.816 1.00 . A A . 74 THR O 1 1 7 11399 1 1 74 THR OG1 O 4.954 7.481 -2.516 1.00 . A A . 74 THR OG1 1 1 7 11400 1 1 75 LYS C C 0.429 11.720 -1.520 1.00 . A A . 75 LYS C 1 1 7 11401 1 1 75 LYS CA C 0.416 10.762 -0.311 1.00 . A A . 75 LYS CA 1 1 7 11402 1 1 75 LYS CB C 0.399 11.558 1.031 1.00 . A A . 75 LYS CB 1 1 7 11403 1 1 75 LYS CD C 1.608 13.221 2.600 1.00 . A A . 75 LYS CD 1 1 7 11404 1 1 75 LYS CE C 1.831 12.266 3.781 1.00 . A A . 75 LYS CE 1 1 7 11405 1 1 75 LYS CG C 1.595 12.515 1.223 1.00 . A A . 75 LYS CG 1 1 7 11406 1 1 75 LYS H H 2.379 10.092 0.148 1.00 . A A . 75 LYS H 1 1 7 11407 1 1 75 LYS HA H -0.481 10.146 -0.366 1.00 . A A . 75 LYS HA 1 1 7 11408 1 1 75 LYS HB2 H -0.514 12.146 1.079 1.00 . A A . 75 LYS HB2 1 1 7 11409 1 1 75 LYS HB3 H 0.394 10.851 1.854 1.00 . A A . 75 LYS HB3 1 1 7 11410 1 1 75 LYS HD2 H 2.394 13.964 2.606 1.00 . A A . 75 LYS HD2 1 1 7 11411 1 1 75 LYS HD3 H 0.655 13.727 2.740 1.00 . A A . 75 LYS HD3 1 1 7 11412 1 1 75 LYS HE2 H 0.976 11.606 3.865 1.00 . A A . 75 LYS HE2 1 1 7 11413 1 1 75 LYS HE3 H 2.719 11.672 3.597 1.00 . A A . 75 LYS HE3 1 1 7 11414 1 1 75 LYS HG2 H 2.519 11.955 1.107 1.00 . A A . 75 LYS HG2 1 1 7 11415 1 1 75 LYS HG3 H 1.551 13.273 0.445 1.00 . A A . 75 LYS HG3 1 1 7 11416 1 1 75 LYS HZ1 H 2.088 12.317 5.862 1.00 . A A . 75 LYS HZ1 1 1 7 11417 1 1 75 LYS HZ2 H 1.179 13.604 5.255 1.00 . A A . 75 LYS HZ2 1 1 7 11418 1 1 75 LYS HZ3 H 2.854 13.582 5.047 1.00 . A A . 75 LYS HZ3 1 1 7 11419 1 1 75 LYS N N 1.588 9.868 -0.381 1.00 . A A . 75 LYS N 1 1 7 11420 1 1 75 LYS NZ N 2.000 12.992 5.075 1.00 . A A . 75 LYS NZ 1 1 7 11421 1 1 75 LYS O O 1.495 11.990 -2.097 1.00 . A A . 75 LYS O 1 1 7 11422 1 1 76 GLU C C -0.258 14.472 -2.849 1.00 . A A . 76 GLU C 1 1 7 11423 1 1 76 GLU CA C -0.934 13.115 -3.071 1.00 . A A . 76 GLU CA 1 1 7 11424 1 1 76 GLU CB C -2.437 13.301 -3.407 1.00 . A A . 76 GLU CB 1 1 7 11425 1 1 76 GLU CD C -4.644 12.182 -4.094 1.00 . A A . 76 GLU CD 1 1 7 11426 1 1 76 GLU CG C -3.172 11.984 -3.723 1.00 . A A . 76 GLU CG 1 1 7 11427 1 1 76 GLU H H -1.561 11.942 -1.396 1.00 . A A . 76 GLU H 1 1 7 11428 1 1 76 GLU HA H -0.453 12.632 -3.916 1.00 . A A . 76 GLU HA 1 1 7 11429 1 1 76 GLU HB2 H -2.930 13.778 -2.565 1.00 . A A . 76 GLU HB2 1 1 7 11430 1 1 76 GLU HB3 H -2.522 13.953 -4.271 1.00 . A A . 76 GLU HB3 1 1 7 11431 1 1 76 GLU HG2 H -2.670 11.490 -4.549 1.00 . A A . 76 GLU HG2 1 1 7 11432 1 1 76 GLU HG3 H -3.112 11.340 -2.851 1.00 . A A . 76 GLU HG3 1 1 7 11433 1 1 76 GLU N N -0.764 12.214 -1.901 1.00 . A A . 76 GLU N 1 1 7 11434 1 1 76 GLU O O 0.437 14.989 -3.730 1.00 . A A . 76 GLU O 1 1 7 11435 1 1 76 GLU OE1 O -4.922 12.555 -5.248 1.00 . A A . 76 GLU OE1 1 1 7 11436 1 1 76 GLU OE2 O -5.527 11.967 -3.231 1.00 . A A . 76 GLU OE2 1 1 7 11437 1 1 77 ASN C C 0.456 16.209 0.283 1.00 . A A . 77 ASN C 1 1 7 11438 1 1 77 ASN CA C 0.175 16.275 -1.219 1.00 . A A . 77 ASN CA 1 1 7 11439 1 1 77 ASN CB C -0.650 17.545 -1.616 1.00 . A A . 77 ASN CB 1 1 7 11440 1 1 77 ASN CG C -2.173 17.505 -1.342 1.00 . A A . 77 ASN CG 1 1 7 11441 1 1 77 ASN H H -1.092 14.582 -1.051 1.00 . A A . 77 ASN H 1 1 7 11442 1 1 77 ASN HA H 1.141 16.327 -1.725 1.00 . A A . 77 ASN HA 1 1 7 11443 1 1 77 ASN HB2 H -0.257 18.398 -1.080 1.00 . A A . 77 ASN HB2 1 1 7 11444 1 1 77 ASN HB3 H -0.505 17.724 -2.676 1.00 . A A . 77 ASN HB3 1 1 7 11445 1 1 77 ASN HD21 H -1.987 16.475 0.346 1.00 . A A . 77 ASN HD21 1 1 7 11446 1 1 77 ASN HD22 H -3.596 16.896 -0.104 1.00 . A A . 77 ASN HD22 1 1 7 11447 1 1 77 ASN N N -0.476 15.032 -1.662 1.00 . A A . 77 ASN N 1 1 7 11448 1 1 77 ASN ND2 N -2.623 16.893 -0.259 1.00 . A A . 77 ASN ND2 1 1 7 11449 1 1 77 ASN O O -0.234 15.475 1.006 1.00 . A A . 77 ASN O 1 1 7 11450 1 1 77 ASN OD1 O -2.951 18.056 -2.116 1.00 . A A . 77 ASN OD1 1 1 7 11451 1 1 78 GLU C C 0.807 17.422 3.117 1.00 . A A . 78 GLU C 1 1 7 11452 1 1 78 GLU CA C 1.935 17.022 2.142 1.00 . A A . 78 GLU CA 1 1 7 11453 1 1 78 GLU CB C 3.131 18.006 2.271 1.00 . A A . 78 GLU CB 1 1 7 11454 1 1 78 GLU CD C 4.947 19.071 3.736 1.00 . A A . 78 GLU CD 1 1 7 11455 1 1 78 GLU CG C 3.817 18.036 3.653 1.00 . A A . 78 GLU CG 1 1 7 11456 1 1 78 GLU H H 1.921 17.567 0.085 1.00 . A A . 78 GLU H 1 1 7 11457 1 1 78 GLU HA H 2.275 16.024 2.391 1.00 . A A . 78 GLU HA 1 1 7 11458 1 1 78 GLU HB2 H 3.877 17.732 1.534 1.00 . A A . 78 GLU HB2 1 1 7 11459 1 1 78 GLU HB3 H 2.784 19.012 2.045 1.00 . A A . 78 GLU HB3 1 1 7 11460 1 1 78 GLU HG2 H 3.068 18.271 4.405 1.00 . A A . 78 GLU HG2 1 1 7 11461 1 1 78 GLU HG3 H 4.222 17.051 3.871 1.00 . A A . 78 GLU HG3 1 1 7 11462 1 1 78 GLU N N 1.466 16.985 0.734 1.00 . A A . 78 GLU N 1 1 7 11463 1 1 78 GLU O O 0.829 17.039 4.293 1.00 . A A . 78 GLU O 1 1 7 11464 1 1 78 GLU OE1 O 6.081 18.758 3.322 1.00 . A A . 78 GLU OE1 1 1 7 11465 1 1 78 GLU OE2 O 4.700 20.202 4.212 1.00 . A A . 78 GLU OE2 1 1 7 11466 1 1 79 GLU C C -2.076 17.370 4.004 1.00 . A A . 79 GLU C 1 1 7 11467 1 1 79 GLU CA C -1.426 18.565 3.265 1.00 . A A . 79 GLU CA 1 1 7 11468 1 1 79 GLU CB C -2.413 19.121 2.202 1.00 . A A . 79 GLU CB 1 1 7 11469 1 1 79 GLU CD C -4.856 19.597 1.562 1.00 . A A . 79 GLU CD 1 1 7 11470 1 1 79 GLU CG C -3.845 19.389 2.702 1.00 . A A . 79 GLU CG 1 1 7 11471 1 1 79 GLU H H -0.075 18.455 1.648 1.00 . A A . 79 GLU H 1 1 7 11472 1 1 79 GLU HA H -1.186 19.346 3.979 1.00 . A A . 79 GLU HA 1 1 7 11473 1 1 79 GLU HB2 H -2.014 20.049 1.810 1.00 . A A . 79 GLU HB2 1 1 7 11474 1 1 79 GLU HB3 H -2.470 18.407 1.386 1.00 . A A . 79 GLU HB3 1 1 7 11475 1 1 79 GLU HG2 H -4.171 18.537 3.290 1.00 . A A . 79 GLU HG2 1 1 7 11476 1 1 79 GLU HG3 H -3.833 20.267 3.339 1.00 . A A . 79 GLU HG3 1 1 7 11477 1 1 79 GLU N N -0.182 18.168 2.578 1.00 . A A . 79 GLU N 1 1 7 11478 1 1 79 GLU O O -2.534 17.499 5.148 1.00 . A A . 79 GLU O 1 1 7 11479 1 1 79 GLU OE1 O -5.061 18.648 0.769 1.00 . A A . 79 GLU OE1 1 1 7 11480 1 1 79 GLU OE2 O -5.472 20.681 1.474 1.00 . A A . 79 GLU OE2 1 1 7 11481 1 1 80 LEU C C -1.806 14.411 4.994 1.00 . A A . 80 LEU C 1 1 7 11482 1 1 80 LEU CA C -2.646 14.957 3.845 1.00 . A A . 80 LEU CA 1 1 7 11483 1 1 80 LEU CB C -2.689 13.910 2.714 1.00 . A A . 80 LEU CB 1 1 7 11484 1 1 80 LEU CD1 C -3.283 13.341 0.320 1.00 . A A . 80 LEU CD1 1 1 7 11485 1 1 80 LEU CD2 C -5.094 14.217 1.876 1.00 . A A . 80 LEU CD2 1 1 7 11486 1 1 80 LEU CG C -3.595 14.259 1.505 1.00 . A A . 80 LEU CG 1 1 7 11487 1 1 80 LEU H H -1.635 16.165 2.460 1.00 . A A . 80 LEU H 1 1 7 11488 1 1 80 LEU HA H -3.660 15.160 4.186 1.00 . A A . 80 LEU HA 1 1 7 11489 1 1 80 LEU HB2 H -1.673 13.779 2.350 1.00 . A A . 80 LEU HB2 1 1 7 11490 1 1 80 LEU HB3 H -3.020 12.961 3.126 1.00 . A A . 80 LEU HB3 1 1 7 11491 1 1 80 LEU HD11 H -3.440 12.308 0.607 1.00 . A A . 80 LEU HD11 1 1 7 11492 1 1 80 LEU HD12 H -2.253 13.475 0.022 1.00 . A A . 80 LEU HD12 1 1 7 11493 1 1 80 LEU HD13 H -3.926 13.582 -0.513 1.00 . A A . 80 LEU HD13 1 1 7 11494 1 1 80 LEU HD21 H -5.366 13.220 2.199 1.00 . A A . 80 LEU HD21 1 1 7 11495 1 1 80 LEU HD22 H -5.687 14.489 1.013 1.00 . A A . 80 LEU HD22 1 1 7 11496 1 1 80 LEU HD23 H -5.290 14.918 2.674 1.00 . A A . 80 LEU HD23 1 1 7 11497 1 1 80 LEU HG H -3.372 15.273 1.192 1.00 . A A . 80 LEU HG 1 1 7 11498 1 1 80 LEU N N -2.072 16.204 3.332 1.00 . A A . 80 LEU N 1 1 7 11499 1 1 80 LEU O O -0.605 14.191 4.845 1.00 . A A . 80 LEU O 1 1 7 11500 1 1 81 ASP C C -2.065 12.033 7.146 1.00 . A A . 81 ASP C 1 1 7 11501 1 1 81 ASP CA C -1.828 13.542 7.281 1.00 . A A . 81 ASP CA 1 1 7 11502 1 1 81 ASP CB C -2.401 14.073 8.612 1.00 . A A . 81 ASP CB 1 1 7 11503 1 1 81 ASP CG C -1.768 13.406 9.847 1.00 . A A . 81 ASP CG 1 1 7 11504 1 1 81 ASP H H -3.343 14.614 6.228 1.00 . A A . 81 ASP H 1 1 7 11505 1 1 81 ASP HA H -0.754 13.740 7.257 1.00 . A A . 81 ASP HA 1 1 7 11506 1 1 81 ASP HB2 H -2.221 15.141 8.670 1.00 . A A . 81 ASP HB2 1 1 7 11507 1 1 81 ASP HB3 H -3.474 13.903 8.625 1.00 . A A . 81 ASP HB3 1 1 7 11508 1 1 81 ASP N N -2.442 14.235 6.138 1.00 . A A . 81 ASP N 1 1 7 11509 1 1 81 ASP O O -3.154 11.617 6.742 1.00 . A A . 81 ASP O 1 1 7 11510 1 1 81 ASP OD1 O -0.546 13.548 10.060 1.00 . A A . 81 ASP OD1 1 1 7 11511 1 1 81 ASP OD2 O -2.479 12.725 10.594 1.00 . A A . 81 ASP OD2 1 1 7 11512 1 1 82 TRP C C -2.200 9.110 8.177 1.00 . A A . 82 TRP C 1 1 7 11513 1 1 82 TRP CA C -1.088 9.762 7.349 1.00 . A A . 82 TRP CA 1 1 7 11514 1 1 82 TRP CB C 0.294 9.109 7.662 1.00 . A A . 82 TRP CB 1 1 7 11515 1 1 82 TRP CD1 C 2.508 9.725 6.474 1.00 . A A . 82 TRP CD1 1 1 7 11516 1 1 82 TRP CD2 C 1.049 8.601 5.190 1.00 . A A . 82 TRP CD2 1 1 7 11517 1 1 82 TRP CE2 C 2.197 8.874 4.430 1.00 . A A . 82 TRP CE2 1 1 7 11518 1 1 82 TRP CE3 C -0.003 7.895 4.588 1.00 . A A . 82 TRP CE3 1 1 7 11519 1 1 82 TRP CG C 1.264 9.156 6.502 1.00 . A A . 82 TRP CG 1 1 7 11520 1 1 82 TRP CH2 C 1.281 7.796 2.544 1.00 . A A . 82 TRP CH2 1 1 7 11521 1 1 82 TRP CZ2 C 2.322 8.480 3.103 1.00 . A A . 82 TRP CZ2 1 1 7 11522 1 1 82 TRP CZ3 C 0.128 7.503 3.272 1.00 . A A . 82 TRP CZ3 1 1 7 11523 1 1 82 TRP H H -0.240 11.636 7.878 1.00 . A A . 82 TRP H 1 1 7 11524 1 1 82 TRP HA H -1.319 9.577 6.299 1.00 . A A . 82 TRP HA 1 1 7 11525 1 1 82 TRP HB2 H 0.748 9.619 8.505 1.00 . A A . 82 TRP HB2 1 1 7 11526 1 1 82 TRP HB3 H 0.154 8.066 7.925 1.00 . A A . 82 TRP HB3 1 1 7 11527 1 1 82 TRP HD1 H 2.968 10.230 7.313 1.00 . A A . 82 TRP HD1 1 1 7 11528 1 1 82 TRP HE1 H 3.960 9.884 4.966 1.00 . A A . 82 TRP HE1 1 1 7 11529 1 1 82 TRP HE3 H -0.904 7.658 5.138 1.00 . A A . 82 TRP HE3 1 1 7 11530 1 1 82 TRP HH2 H 1.340 7.468 1.514 1.00 . A A . 82 TRP HH2 1 1 7 11531 1 1 82 TRP HZ2 H 3.213 8.696 2.527 1.00 . A A . 82 TRP HZ2 1 1 7 11532 1 1 82 TRP HZ3 H -0.678 6.957 2.790 1.00 . A A . 82 TRP HZ3 1 1 7 11533 1 1 82 TRP N N -1.047 11.228 7.503 1.00 . A A . 82 TRP N 1 1 7 11534 1 1 82 TRP NE1 N 3.073 9.561 5.233 1.00 . A A . 82 TRP NE1 1 1 7 11535 1 1 82 TRP O O -2.796 8.148 7.725 1.00 . A A . 82 TRP O 1 1 7 11536 1 1 83 ASN C C -4.929 9.048 9.688 1.00 . A A . 83 ASN C 1 1 7 11537 1 1 83 ASN CA C -3.509 9.107 10.289 1.00 . A A . 83 ASN CA 1 1 7 11538 1 1 83 ASN CB C -3.504 9.854 11.638 1.00 . A A . 83 ASN CB 1 1 7 11539 1 1 83 ASN CG C -2.207 9.645 12.419 1.00 . A A . 83 ASN CG 1 1 7 11540 1 1 83 ASN H H -2.086 10.537 9.584 1.00 . A A . 83 ASN H 1 1 7 11541 1 1 83 ASN HA H -3.196 8.075 10.468 1.00 . A A . 83 ASN HA 1 1 7 11542 1 1 83 ASN HB2 H -3.633 10.917 11.460 1.00 . A A . 83 ASN HB2 1 1 7 11543 1 1 83 ASN HB3 H -4.329 9.507 12.251 1.00 . A A . 83 ASN HB3 1 1 7 11544 1 1 83 ASN HD21 H -1.346 11.171 11.487 1.00 . A A . 83 ASN HD21 1 1 7 11545 1 1 83 ASN HD22 H -0.364 10.344 12.637 1.00 . A A . 83 ASN HD22 1 1 7 11546 1 1 83 ASN N N -2.512 9.679 9.348 1.00 . A A . 83 ASN N 1 1 7 11547 1 1 83 ASN ND2 N -1.204 10.470 12.156 1.00 . A A . 83 ASN ND2 1 1 7 11548 1 1 83 ASN O O -5.787 8.334 10.211 1.00 . A A . 83 ASN O 1 1 7 11549 1 1 83 ASN OD1 O -2.105 8.735 13.241 1.00 . A A . 83 ASN OD1 1 1 7 11550 1 1 84 LEU C C -6.499 8.472 7.044 1.00 . A A . 84 LEU C 1 1 7 11551 1 1 84 LEU CA C -6.428 9.791 7.857 1.00 . A A . 84 LEU CA 1 1 7 11552 1 1 84 LEU CB C -6.506 11.021 6.906 1.00 . A A . 84 LEU CB 1 1 7 11553 1 1 84 LEU CD1 C -6.378 13.548 6.502 1.00 . A A . 84 LEU CD1 1 1 7 11554 1 1 84 LEU CD2 C -7.421 12.662 8.670 1.00 . A A . 84 LEU CD2 1 1 7 11555 1 1 84 LEU CG C -6.353 12.430 7.571 1.00 . A A . 84 LEU CG 1 1 7 11556 1 1 84 LEU H H -4.458 10.425 8.312 1.00 . A A . 84 LEU H 1 1 7 11557 1 1 84 LEU HA H -7.257 9.825 8.563 1.00 . A A . 84 LEU HA 1 1 7 11558 1 1 84 LEU HB2 H -5.725 10.917 6.159 1.00 . A A . 84 LEU HB2 1 1 7 11559 1 1 84 LEU HB3 H -7.463 10.996 6.390 1.00 . A A . 84 LEU HB3 1 1 7 11560 1 1 84 LEU HD11 H -6.237 14.511 6.975 1.00 . A A . 84 LEU HD11 1 1 7 11561 1 1 84 LEU HD12 H -7.329 13.543 5.984 1.00 . A A . 84 LEU HD12 1 1 7 11562 1 1 84 LEU HD13 H -5.583 13.384 5.787 1.00 . A A . 84 LEU HD13 1 1 7 11563 1 1 84 LEU HD21 H -7.314 11.910 9.442 1.00 . A A . 84 LEU HD21 1 1 7 11564 1 1 84 LEU HD22 H -8.413 12.598 8.242 1.00 . A A . 84 LEU HD22 1 1 7 11565 1 1 84 LEU HD23 H -7.284 13.639 9.112 1.00 . A A . 84 LEU HD23 1 1 7 11566 1 1 84 LEU HG H -5.381 12.473 8.051 1.00 . A A . 84 LEU HG 1 1 7 11567 1 1 84 LEU N N -5.169 9.833 8.623 1.00 . A A . 84 LEU N 1 1 7 11568 1 1 84 LEU O O -7.533 7.786 7.018 1.00 . A A . 84 LEU O 1 1 7 11569 1 1 85 LEU C C -5.008 5.642 6.287 1.00 . A A . 85 LEU C 1 1 7 11570 1 1 85 LEU CA C -5.230 6.965 5.509 1.00 . A A . 85 LEU CA 1 1 7 11571 1 1 85 LEU CB C -4.051 7.150 4.504 1.00 . A A . 85 LEU CB 1 1 7 11572 1 1 85 LEU CD1 C -3.781 9.700 4.136 1.00 . A A . 85 LEU CD1 1 1 7 11573 1 1 85 LEU CD2 C -3.296 8.060 2.236 1.00 . A A . 85 LEU CD2 1 1 7 11574 1 1 85 LEU CG C -4.147 8.344 3.492 1.00 . A A . 85 LEU CG 1 1 7 11575 1 1 85 LEU H H -4.573 8.689 6.546 1.00 . A A . 85 LEU H 1 1 7 11576 1 1 85 LEU HA H -6.159 6.885 4.944 1.00 . A A . 85 LEU HA 1 1 7 11577 1 1 85 LEU HB2 H -3.128 7.257 5.075 1.00 . A A . 85 LEU HB2 1 1 7 11578 1 1 85 LEU HB3 H -3.972 6.234 3.930 1.00 . A A . 85 LEU HB3 1 1 7 11579 1 1 85 LEU HD11 H -3.880 10.491 3.405 1.00 . A A . 85 LEU HD11 1 1 7 11580 1 1 85 LEU HD12 H -2.763 9.675 4.504 1.00 . A A . 85 LEU HD12 1 1 7 11581 1 1 85 LEU HD13 H -4.454 9.894 4.961 1.00 . A A . 85 LEU HD13 1 1 7 11582 1 1 85 LEU HD21 H -3.673 7.175 1.745 1.00 . A A . 85 LEU HD21 1 1 7 11583 1 1 85 LEU HD22 H -2.265 7.905 2.514 1.00 . A A . 85 LEU HD22 1 1 7 11584 1 1 85 LEU HD23 H -3.358 8.896 1.549 1.00 . A A . 85 LEU HD23 1 1 7 11585 1 1 85 LEU HG H -5.175 8.430 3.169 1.00 . A A . 85 LEU HG 1 1 7 11586 1 1 85 LEU N N -5.358 8.129 6.407 1.00 . A A . 85 LEU N 1 1 7 11587 1 1 85 LEU O O -5.624 4.640 5.956 1.00 . A A . 85 LEU O 1 1 7 11588 1 1 86 LYS C C -4.685 3.445 8.439 1.00 . A A . 86 LYS C 1 1 7 11589 1 1 86 LYS CA C -3.590 4.457 7.998 1.00 . A A . 86 LYS CA 1 1 7 11590 1 1 86 LYS CB C -2.669 4.833 9.193 1.00 . A A . 86 LYS CB 1 1 7 11591 1 1 86 LYS CD C -0.550 6.042 9.999 1.00 . A A . 86 LYS CD 1 1 7 11592 1 1 86 LYS CE C 0.005 4.893 10.854 1.00 . A A . 86 LYS CE 1 1 7 11593 1 1 86 LYS CG C -1.369 5.551 8.784 1.00 . A A . 86 LYS CG 1 1 7 11594 1 1 86 LYS H H -3.762 6.538 7.579 1.00 . A A . 86 LYS H 1 1 7 11595 1 1 86 LYS HA H -2.969 3.953 7.254 1.00 . A A . 86 LYS HA 1 1 7 11596 1 1 86 LYS HB2 H -3.221 5.486 9.870 1.00 . A A . 86 LYS HB2 1 1 7 11597 1 1 86 LYS HB3 H -2.403 3.930 9.730 1.00 . A A . 86 LYS HB3 1 1 7 11598 1 1 86 LYS HD2 H 0.279 6.639 9.640 1.00 . A A . 86 LYS HD2 1 1 7 11599 1 1 86 LYS HD3 H -1.187 6.665 10.617 1.00 . A A . 86 LYS HD3 1 1 7 11600 1 1 86 LYS HE2 H -0.817 4.296 11.227 1.00 . A A . 86 LYS HE2 1 1 7 11601 1 1 86 LYS HE3 H 0.642 4.274 10.237 1.00 . A A . 86 LYS HE3 1 1 7 11602 1 1 86 LYS HG2 H -0.757 4.872 8.199 1.00 . A A . 86 LYS HG2 1 1 7 11603 1 1 86 LYS HG3 H -1.626 6.407 8.166 1.00 . A A . 86 LYS HG3 1 1 7 11604 1 1 86 LYS HZ1 H 1.230 4.586 12.523 1.00 . A A . 86 LYS HZ1 1 1 7 11605 1 1 86 LYS HZ2 H 0.196 5.915 12.667 1.00 . A A . 86 LYS HZ2 1 1 7 11606 1 1 86 LYS HZ3 H 1.556 6.016 11.683 1.00 . A A . 86 LYS HZ3 1 1 7 11607 1 1 86 LYS N N -4.111 5.671 7.306 1.00 . A A . 86 LYS N 1 1 7 11608 1 1 86 LYS NZ N 0.800 5.385 12.012 1.00 . A A . 86 LYS NZ 1 1 7 11609 1 1 86 LYS O O -4.604 2.303 8.024 1.00 . A A . 86 LYS O 1 1 7 11610 1 1 87 PRO C C -7.613 2.276 8.440 1.00 . A A . 87 PRO C 1 1 7 11611 1 1 87 PRO CA C -6.819 2.858 9.645 1.00 . A A . 87 PRO CA 1 1 7 11612 1 1 87 PRO CB C -7.739 3.692 10.583 1.00 . A A . 87 PRO CB 1 1 7 11613 1 1 87 PRO CD C -6.062 5.195 9.758 1.00 . A A . 87 PRO CD 1 1 7 11614 1 1 87 PRO CG C -7.516 5.114 10.170 1.00 . A A . 87 PRO CG 1 1 7 11615 1 1 87 PRO HA H -6.382 2.034 10.205 1.00 . A A . 87 PRO HA 1 1 7 11616 1 1 87 PRO HB2 H -8.784 3.402 10.463 1.00 . A A . 87 PRO HB2 1 1 7 11617 1 1 87 PRO HB3 H -7.444 3.553 11.616 1.00 . A A . 87 PRO HB3 1 1 7 11618 1 1 87 PRO HD2 H -5.930 5.955 8.988 1.00 . A A . 87 PRO HD2 1 1 7 11619 1 1 87 PRO HD3 H -5.430 5.412 10.612 1.00 . A A . 87 PRO HD3 1 1 7 11620 1 1 87 PRO HG2 H -8.166 5.360 9.334 1.00 . A A . 87 PRO HG2 1 1 7 11621 1 1 87 PRO HG3 H -7.714 5.785 11.000 1.00 . A A . 87 PRO HG3 1 1 7 11622 1 1 87 PRO N N -5.759 3.831 9.225 1.00 . A A . 87 PRO N 1 1 7 11623 1 1 87 PRO O O -8.087 1.124 8.491 1.00 . A A . 87 PRO O 1 1 7 11624 1 1 88 ASP C C -7.517 1.610 5.369 1.00 . A A . 88 ASP C 1 1 7 11625 1 1 88 ASP CA C -8.380 2.668 6.095 1.00 . A A . 88 ASP CA 1 1 7 11626 1 1 88 ASP CB C -8.595 3.920 5.191 1.00 . A A . 88 ASP CB 1 1 7 11627 1 1 88 ASP CG C -9.718 3.763 4.150 1.00 . A A . 88 ASP CG 1 1 7 11628 1 1 88 ASP H H -7.354 3.985 7.406 1.00 . A A . 88 ASP H 1 1 7 11629 1 1 88 ASP HA H -9.344 2.232 6.347 1.00 . A A . 88 ASP HA 1 1 7 11630 1 1 88 ASP HB2 H -8.830 4.766 5.826 1.00 . A A . 88 ASP HB2 1 1 7 11631 1 1 88 ASP HB3 H -7.671 4.151 4.663 1.00 . A A . 88 ASP HB3 1 1 7 11632 1 1 88 ASP N N -7.719 3.076 7.354 1.00 . A A . 88 ASP N 1 1 7 11633 1 1 88 ASP O O -8.016 0.565 4.939 1.00 . A A . 88 ASP O 1 1 7 11634 1 1 88 ASP OD1 O -9.704 2.792 3.371 1.00 . A A . 88 ASP OD1 1 1 7 11635 1 1 88 ASP OD2 O -10.625 4.623 4.101 1.00 . A A . 88 ASP OD2 1 1 7 11636 1 1 89 ILE C C -5.036 -0.272 5.443 1.00 . A A . 89 ILE C 1 1 7 11637 1 1 89 ILE CA C -5.200 1.037 4.638 1.00 . A A . 89 ILE CA 1 1 7 11638 1 1 89 ILE CB C -3.818 1.796 4.453 1.00 . A A . 89 ILE CB 1 1 7 11639 1 1 89 ILE CD1 C -2.741 3.824 3.186 1.00 . A A . 89 ILE CD1 1 1 7 11640 1 1 89 ILE CG1 C -4.001 3.029 3.493 1.00 . A A . 89 ILE CG1 1 1 7 11641 1 1 89 ILE CG2 C -2.701 0.855 3.935 1.00 . A A . 89 ILE CG2 1 1 7 11642 1 1 89 ILE H H -5.904 2.740 5.684 1.00 . A A . 89 ILE H 1 1 7 11643 1 1 89 ILE HA H -5.579 0.781 3.650 1.00 . A A . 89 ILE HA 1 1 7 11644 1 1 89 ILE HB H -3.507 2.163 5.433 1.00 . A A . 89 ILE HB 1 1 7 11645 1 1 89 ILE HD11 H -2.986 4.650 2.535 1.00 . A A . 89 ILE HD11 1 1 7 11646 1 1 89 ILE HD12 H -2.018 3.185 2.698 1.00 . A A . 89 ILE HD12 1 1 7 11647 1 1 89 ILE HD13 H -2.319 4.206 4.105 1.00 . A A . 89 ILE HD13 1 1 7 11648 1 1 89 ILE HG12 H -4.392 2.685 2.546 1.00 . A A . 89 ILE HG12 1 1 7 11649 1 1 89 ILE HG13 H -4.716 3.716 3.932 1.00 . A A . 89 ILE HG13 1 1 7 11650 1 1 89 ILE HG21 H -2.565 0.031 4.624 1.00 . A A . 89 ILE HG21 1 1 7 11651 1 1 89 ILE HG22 H -1.770 1.401 3.855 1.00 . A A . 89 ILE HG22 1 1 7 11652 1 1 89 ILE HG23 H -2.972 0.467 2.963 1.00 . A A . 89 ILE HG23 1 1 7 11653 1 1 89 ILE N N -6.204 1.905 5.281 1.00 . A A . 89 ILE N 1 1 7 11654 1 1 89 ILE O O -4.868 -1.343 4.860 1.00 . A A . 89 ILE O 1 1 7 11655 1 1 90 TYR C C -6.351 -2.256 7.363 1.00 . A A . 90 TYR C 1 1 7 11656 1 1 90 TYR CA C -5.155 -1.349 7.678 1.00 . A A . 90 TYR CA 1 1 7 11657 1 1 90 TYR CB C -5.181 -0.927 9.181 1.00 . A A . 90 TYR CB 1 1 7 11658 1 1 90 TYR CD1 C -2.853 0.148 9.116 1.00 . A A . 90 TYR CD1 1 1 7 11659 1 1 90 TYR CD2 C -3.487 -1.031 11.093 1.00 . A A . 90 TYR CD2 1 1 7 11660 1 1 90 TYR CE1 C -1.629 0.448 9.690 1.00 . A A . 90 TYR CE1 1 1 7 11661 1 1 90 TYR CE2 C -2.269 -0.733 11.668 1.00 . A A . 90 TYR CE2 1 1 7 11662 1 1 90 TYR CG C -3.811 -0.599 9.803 1.00 . A A . 90 TYR CG 1 1 7 11663 1 1 90 TYR CZ C -1.346 0.008 10.970 1.00 . A A . 90 TYR CZ 1 1 7 11664 1 1 90 TYR H H -5.240 0.715 7.173 1.00 . A A . 90 TYR H 1 1 7 11665 1 1 90 TYR HA H -4.241 -1.906 7.486 1.00 . A A . 90 TYR HA 1 1 7 11666 1 1 90 TYR HB2 H -5.803 -0.045 9.290 1.00 . A A . 90 TYR HB2 1 1 7 11667 1 1 90 TYR HB3 H -5.624 -1.727 9.769 1.00 . A A . 90 TYR HB3 1 1 7 11668 1 1 90 TYR HD1 H -3.073 0.494 8.111 1.00 . A A . 90 TYR HD1 1 1 7 11669 1 1 90 TYR HD2 H -4.210 -1.614 11.648 1.00 . A A . 90 TYR HD2 1 1 7 11670 1 1 90 TYR HE1 H -0.903 1.033 9.136 1.00 . A A . 90 TYR HE1 1 1 7 11671 1 1 90 TYR HE2 H -2.044 -1.079 12.667 1.00 . A A . 90 TYR HE2 1 1 7 11672 1 1 90 TYR HH H 0.078 1.234 11.419 1.00 . A A . 90 TYR HH 1 1 7 11673 1 1 90 TYR N N -5.149 -0.173 6.779 1.00 . A A . 90 TYR N 1 1 7 11674 1 1 90 TYR O O -6.187 -3.463 7.223 1.00 . A A . 90 TYR O 1 1 7 11675 1 1 90 TYR OH O -0.133 0.303 11.556 1.00 . A A . 90 TYR OH 1 1 7 11676 1 1 91 ALA C C -8.651 -3.118 5.547 1.00 . A A . 91 ALA C 1 1 7 11677 1 1 91 ALA CA C -8.792 -2.359 6.889 1.00 . A A . 91 ALA CA 1 1 7 11678 1 1 91 ALA CB C -9.965 -1.367 6.824 1.00 . A A . 91 ALA CB 1 1 7 11679 1 1 91 ALA H H -7.581 -0.665 7.343 1.00 . A A . 91 ALA H 1 1 7 11680 1 1 91 ALA HA H -8.992 -3.075 7.689 1.00 . A A . 91 ALA HA 1 1 7 11681 1 1 91 ALA HB1 H -10.054 -0.842 7.767 1.00 . A A . 91 ALA HB1 1 1 7 11682 1 1 91 ALA HB2 H -10.888 -1.895 6.622 1.00 . A A . 91 ALA HB2 1 1 7 11683 1 1 91 ALA HB3 H -9.784 -0.648 6.035 1.00 . A A . 91 ALA HB3 1 1 7 11684 1 1 91 ALA N N -7.542 -1.642 7.226 1.00 . A A . 91 ALA N 1 1 7 11685 1 1 91 ALA O O -8.950 -4.308 5.465 1.00 . A A . 91 ALA O 1 1 7 11686 1 1 92 THR C C -6.988 -4.148 3.124 1.00 . A A . 92 THR C 1 1 7 11687 1 1 92 THR CA C -7.929 -2.918 3.156 1.00 . A A . 92 THR CA 1 1 7 11688 1 1 92 THR CB C -7.341 -1.783 2.256 1.00 . A A . 92 THR CB 1 1 7 11689 1 1 92 THR CG2 C -7.133 -2.215 0.795 1.00 . A A . 92 THR CG2 1 1 7 11690 1 1 92 THR H H -7.898 -1.470 4.711 1.00 . A A . 92 THR H 1 1 7 11691 1 1 92 THR HA H -8.896 -3.202 2.756 1.00 . A A . 92 THR HA 1 1 7 11692 1 1 92 THR HB H -6.380 -1.482 2.670 1.00 . A A . 92 THR HB 1 1 7 11693 1 1 92 THR HG1 H -7.876 0.002 2.905 1.00 . A A . 92 THR HG1 1 1 7 11694 1 1 92 THR HG21 H -6.473 -3.074 0.752 1.00 . A A . 92 THR HG21 1 1 7 11695 1 1 92 THR HG22 H -6.692 -1.402 0.231 1.00 . A A . 92 THR HG22 1 1 7 11696 1 1 92 THR HG23 H -8.084 -2.479 0.352 1.00 . A A . 92 THR HG23 1 1 7 11697 1 1 92 THR N N -8.139 -2.401 4.530 1.00 . A A . 92 THR N 1 1 7 11698 1 1 92 THR O O -7.294 -5.178 2.495 1.00 . A A . 92 THR O 1 1 7 11699 1 1 92 THR OG1 O -8.218 -0.653 2.288 1.00 . A A . 92 THR OG1 1 1 7 11700 1 1 93 ILE C C -5.307 -6.271 4.680 1.00 . A A . 93 ILE C 1 1 7 11701 1 1 93 ILE CA C -4.803 -5.045 3.877 1.00 . A A . 93 ILE CA 1 1 7 11702 1 1 93 ILE CB C -3.476 -4.454 4.495 1.00 . A A . 93 ILE CB 1 1 7 11703 1 1 93 ILE CD1 C -1.585 -2.721 4.115 1.00 . A A . 93 ILE CD1 1 1 7 11704 1 1 93 ILE CG1 C -2.844 -3.371 3.556 1.00 . A A . 93 ILE CG1 1 1 7 11705 1 1 93 ILE CG2 C -2.443 -5.550 4.816 1.00 . A A . 93 ILE CG2 1 1 7 11706 1 1 93 ILE H H -5.693 -3.169 4.286 1.00 . A A . 93 ILE H 1 1 7 11707 1 1 93 ILE HA H -4.587 -5.361 2.856 1.00 . A A . 93 ILE HA 1 1 7 11708 1 1 93 ILE HB H -3.741 -3.976 5.438 1.00 . A A . 93 ILE HB 1 1 7 11709 1 1 93 ILE HD11 H -1.243 -1.957 3.434 1.00 . A A . 93 ILE HD11 1 1 7 11710 1 1 93 ILE HD12 H -0.814 -3.470 4.234 1.00 . A A . 93 ILE HD12 1 1 7 11711 1 1 93 ILE HD13 H -1.804 -2.274 5.075 1.00 . A A . 93 ILE HD13 1 1 7 11712 1 1 93 ILE HG12 H -2.582 -3.822 2.607 1.00 . A A . 93 ILE HG12 1 1 7 11713 1 1 93 ILE HG13 H -3.566 -2.583 3.381 1.00 . A A . 93 ILE HG13 1 1 7 11714 1 1 93 ILE HG21 H -1.576 -5.111 5.295 1.00 . A A . 93 ILE HG21 1 1 7 11715 1 1 93 ILE HG22 H -2.134 -6.043 3.906 1.00 . A A . 93 ILE HG22 1 1 7 11716 1 1 93 ILE HG23 H -2.881 -6.283 5.484 1.00 . A A . 93 ILE HG23 1 1 7 11717 1 1 93 ILE N N -5.842 -4.008 3.807 1.00 . A A . 93 ILE N 1 1 7 11718 1 1 93 ILE O O -5.144 -7.410 4.237 1.00 . A A . 93 ILE O 1 1 7 11719 1 1 94 MET C C -7.542 -7.957 5.950 1.00 . A A . 94 MET C 1 1 7 11720 1 1 94 MET CA C -6.489 -7.116 6.699 1.00 . A A . 94 MET CA 1 1 7 11721 1 1 94 MET CB C -7.070 -6.576 8.041 1.00 . A A . 94 MET CB 1 1 7 11722 1 1 94 MET CE C -7.973 -4.317 10.167 1.00 . A A . 94 MET CE 1 1 7 11723 1 1 94 MET CG C -6.021 -6.024 9.025 1.00 . A A . 94 MET CG 1 1 7 11724 1 1 94 MET H H -6.099 -5.098 6.112 1.00 . A A . 94 MET H 1 1 7 11725 1 1 94 MET HA H -5.649 -7.767 6.926 1.00 . A A . 94 MET HA 1 1 7 11726 1 1 94 MET HB2 H -7.776 -5.782 7.827 1.00 . A A . 94 MET HB2 1 1 7 11727 1 1 94 MET HB3 H -7.604 -7.378 8.544 1.00 . A A . 94 MET HB3 1 1 7 11728 1 1 94 MET HE1 H -8.439 -3.928 11.060 1.00 . A A . 94 MET HE1 1 1 7 11729 1 1 94 MET HE2 H -8.726 -4.777 9.541 1.00 . A A . 94 MET HE2 1 1 7 11730 1 1 94 MET HE3 H -7.504 -3.507 9.626 1.00 . A A . 94 MET HE3 1 1 7 11731 1 1 94 MET HG2 H -5.267 -6.785 9.201 1.00 . A A . 94 MET HG2 1 1 7 11732 1 1 94 MET HG3 H -5.545 -5.156 8.585 1.00 . A A . 94 MET HG3 1 1 7 11733 1 1 94 MET N N -5.961 -6.027 5.837 1.00 . A A . 94 MET N 1 1 7 11734 1 1 94 MET O O -7.471 -9.184 5.964 1.00 . A A . 94 MET O 1 1 7 11735 1 1 94 MET SD S -6.733 -5.543 10.625 1.00 . A A . 94 MET SD 1 1 7 11736 1 1 95 ASP C C -8.889 -8.751 3.276 1.00 . A A . 95 ASP C 1 1 7 11737 1 1 95 ASP CA C -9.522 -7.960 4.445 1.00 . A A . 95 ASP CA 1 1 7 11738 1 1 95 ASP CB C -10.564 -6.938 3.897 1.00 . A A . 95 ASP CB 1 1 7 11739 1 1 95 ASP CG C -11.622 -6.513 4.937 1.00 . A A . 95 ASP CG 1 1 7 11740 1 1 95 ASP H H -8.513 -6.307 5.342 1.00 . A A . 95 ASP H 1 1 7 11741 1 1 95 ASP HA H -10.036 -8.671 5.094 1.00 . A A . 95 ASP HA 1 1 7 11742 1 1 95 ASP HB2 H -10.033 -6.051 3.557 1.00 . A A . 95 ASP HB2 1 1 7 11743 1 1 95 ASP HB3 H -11.080 -7.369 3.045 1.00 . A A . 95 ASP HB3 1 1 7 11744 1 1 95 ASP N N -8.491 -7.285 5.271 1.00 . A A . 95 ASP N 1 1 7 11745 1 1 95 ASP O O -9.368 -9.837 2.942 1.00 . A A . 95 ASP O 1 1 7 11746 1 1 95 ASP OD1 O -12.547 -7.308 5.214 1.00 . A A . 95 ASP OD1 1 1 7 11747 1 1 95 ASP OD2 O -11.541 -5.393 5.477 1.00 . A A . 95 ASP OD2 1 1 7 11748 1 1 96 PHE C C -6.480 -10.176 1.922 1.00 . A A . 96 PHE C 1 1 7 11749 1 1 96 PHE CA C -7.118 -8.822 1.532 1.00 . A A . 96 PHE CA 1 1 7 11750 1 1 96 PHE CB C -6.047 -7.836 0.995 1.00 . A A . 96 PHE CB 1 1 7 11751 1 1 96 PHE CD1 C -5.907 -8.230 -1.508 1.00 . A A . 96 PHE CD1 1 1 7 11752 1 1 96 PHE CD2 C -3.988 -8.770 -0.181 1.00 . A A . 96 PHE CD2 1 1 7 11753 1 1 96 PHE CE1 C -5.227 -8.627 -2.643 1.00 . A A . 96 PHE CE1 1 1 7 11754 1 1 96 PHE CE2 C -3.311 -9.162 -1.316 1.00 . A A . 96 PHE CE2 1 1 7 11755 1 1 96 PHE CG C -5.299 -8.296 -0.255 1.00 . A A . 96 PHE CG 1 1 7 11756 1 1 96 PHE CZ C -3.931 -9.088 -2.547 1.00 . A A . 96 PHE CZ 1 1 7 11757 1 1 96 PHE H H -7.474 -7.346 3.034 1.00 . A A . 96 PHE H 1 1 7 11758 1 1 96 PHE HA H -7.857 -8.995 0.753 1.00 . A A . 96 PHE HA 1 1 7 11759 1 1 96 PHE HB2 H -6.530 -6.897 0.755 1.00 . A A . 96 PHE HB2 1 1 7 11760 1 1 96 PHE HB3 H -5.317 -7.651 1.780 1.00 . A A . 96 PHE HB3 1 1 7 11761 1 1 96 PHE HD1 H -6.923 -7.870 -1.589 1.00 . A A . 96 PHE HD1 1 1 7 11762 1 1 96 PHE HD2 H -3.499 -8.830 0.784 1.00 . A A . 96 PHE HD2 1 1 7 11763 1 1 96 PHE HE1 H -5.711 -8.572 -3.609 1.00 . A A . 96 PHE HE1 1 1 7 11764 1 1 96 PHE HE2 H -2.293 -9.526 -1.243 1.00 . A A . 96 PHE HE2 1 1 7 11765 1 1 96 PHE HZ H -3.399 -9.394 -3.439 1.00 . A A . 96 PHE HZ 1 1 7 11766 1 1 96 PHE N N -7.815 -8.204 2.686 1.00 . A A . 96 PHE N 1 1 7 11767 1 1 96 PHE O O -6.706 -11.205 1.263 1.00 . A A . 96 PHE O 1 1 7 11768 1 1 97 PHE C C -5.902 -12.332 4.259 1.00 . A A . 97 PHE C 1 1 7 11769 1 1 97 PHE CA C -4.977 -11.334 3.518 1.00 . A A . 97 PHE CA 1 1 7 11770 1 1 97 PHE CB C -3.793 -10.881 4.409 1.00 . A A . 97 PHE CB 1 1 7 11771 1 1 97 PHE CD1 C -1.616 -11.029 3.090 1.00 . A A . 97 PHE CD1 1 1 7 11772 1 1 97 PHE CD2 C -2.573 -8.871 3.389 1.00 . A A . 97 PHE CD2 1 1 7 11773 1 1 97 PHE CE1 C -0.575 -10.466 2.370 1.00 . A A . 97 PHE CE1 1 1 7 11774 1 1 97 PHE CE2 C -1.535 -8.308 2.663 1.00 . A A . 97 PHE CE2 1 1 7 11775 1 1 97 PHE CG C -2.635 -10.242 3.619 1.00 . A A . 97 PHE CG 1 1 7 11776 1 1 97 PHE CZ C -0.536 -9.106 2.156 1.00 . A A . 97 PHE CZ 1 1 7 11777 1 1 97 PHE H H -5.637 -9.310 3.512 1.00 . A A . 97 PHE H 1 1 7 11778 1 1 97 PHE HA H -4.569 -11.852 2.647 1.00 . A A . 97 PHE HA 1 1 7 11779 1 1 97 PHE HB2 H -4.155 -10.156 5.134 1.00 . A A . 97 PHE HB2 1 1 7 11780 1 1 97 PHE HB3 H -3.401 -11.737 4.946 1.00 . A A . 97 PHE HB3 1 1 7 11781 1 1 97 PHE HD1 H -1.635 -12.101 3.250 1.00 . A A . 97 PHE HD1 1 1 7 11782 1 1 97 PHE HD2 H -3.345 -8.233 3.789 1.00 . A A . 97 PHE HD2 1 1 7 11783 1 1 97 PHE HE1 H 0.209 -11.097 1.970 1.00 . A A . 97 PHE HE1 1 1 7 11784 1 1 97 PHE HE2 H -1.507 -7.238 2.496 1.00 . A A . 97 PHE HE2 1 1 7 11785 1 1 97 PHE HZ H 0.275 -8.669 1.586 1.00 . A A . 97 PHE HZ 1 1 7 11786 1 1 97 PHE N N -5.714 -10.155 3.020 1.00 . A A . 97 PHE N 1 1 7 11787 1 1 97 PHE O O -5.616 -13.531 4.280 1.00 . A A . 97 PHE O 1 1 7 11788 1 1 98 ALA C C -8.883 -13.426 4.437 1.00 . A A . 98 ALA C 1 1 7 11789 1 1 98 ALA CA C -8.044 -12.691 5.500 1.00 . A A . 98 ALA CA 1 1 7 11790 1 1 98 ALA CB C -8.958 -11.866 6.430 1.00 . A A . 98 ALA CB 1 1 7 11791 1 1 98 ALA H H -7.126 -10.862 4.881 1.00 . A A . 98 ALA H 1 1 7 11792 1 1 98 ALA HA H -7.530 -13.435 6.110 1.00 . A A . 98 ALA HA 1 1 7 11793 1 1 98 ALA HB1 H -9.496 -11.118 5.856 1.00 . A A . 98 ALA HB1 1 1 7 11794 1 1 98 ALA HB2 H -8.358 -11.370 7.179 1.00 . A A . 98 ALA HB2 1 1 7 11795 1 1 98 ALA HB3 H -9.671 -12.517 6.922 1.00 . A A . 98 ALA HB3 1 1 7 11796 1 1 98 ALA N N -7.008 -11.833 4.856 1.00 . A A . 98 ALA N 1 1 7 11797 1 1 98 ALA O O -9.390 -14.527 4.682 1.00 . A A . 98 ALA O 1 1 7 11798 1 1 99 SER C C -8.782 -14.358 1.354 1.00 . A A . 99 SER C 1 1 7 11799 1 1 99 SER CA C -9.714 -13.380 2.091 1.00 . A A . 99 SER CA 1 1 7 11800 1 1 99 SER CB C -10.196 -12.258 1.139 1.00 . A A . 99 SER CB 1 1 7 11801 1 1 99 SER H H -8.629 -11.895 3.164 1.00 . A A . 99 SER H 1 1 7 11802 1 1 99 SER HA H -10.577 -13.928 2.451 1.00 . A A . 99 SER HA 1 1 7 11803 1 1 99 SER HB2 H -10.842 -11.588 1.688 1.00 . A A . 99 SER HB2 1 1 7 11804 1 1 99 SER HB3 H -9.342 -11.701 0.768 1.00 . A A . 99 SER HB3 1 1 7 11805 1 1 99 SER HG H -11.119 -12.043 -0.586 1.00 . A A . 99 SER HG 1 1 7 11806 1 1 99 SER N N -9.023 -12.792 3.259 1.00 . A A . 99 SER N 1 1 7 11807 1 1 99 SER O O -9.246 -15.219 0.595 1.00 . A A . 99 SER O 1 1 7 11808 1 1 99 SER OG O -10.923 -12.766 0.026 1.00 . A A . 99 SER OG 1 1 7 11809 1 1 100 GLY C C -6.249 -14.844 -0.483 1.00 . A A . 100 GLY C 1 1 7 11810 1 1 100 GLY CA C -6.448 -15.078 1.012 1.00 . A A . 100 GLY CA 1 1 7 11811 1 1 100 GLY H H -7.182 -13.494 2.200 1.00 . A A . 100 GLY H 1 1 7 11812 1 1 100 GLY HA2 H -5.510 -14.900 1.521 1.00 . A A . 100 GLY HA2 1 1 7 11813 1 1 100 GLY HA3 H -6.733 -16.112 1.178 1.00 . A A . 100 GLY HA3 1 1 7 11814 1 1 100 GLY N N -7.463 -14.209 1.597 1.00 . A A . 100 GLY N 1 1 7 11815 1 1 100 GLY O O -6.054 -15.798 -1.250 1.00 . A A . 100 GLY O 1 1 7 11816 1 1 101 LEU C C -4.637 -12.944 -2.605 1.00 . A A . 101 LEU C 1 1 7 11817 1 1 101 LEU CA C -6.141 -13.149 -2.301 1.00 . A A . 101 LEU CA 1 1 7 11818 1 1 101 LEU CB C -6.935 -11.837 -2.560 1.00 . A A . 101 LEU CB 1 1 7 11819 1 1 101 LEU CD1 C -9.143 -10.525 -2.549 1.00 . A A . 101 LEU CD1 1 1 7 11820 1 1 101 LEU CD2 C -9.152 -13.047 -3.007 1.00 . A A . 101 LEU CD2 1 1 7 11821 1 1 101 LEU CG C -8.462 -11.885 -2.253 1.00 . A A . 101 LEU CG 1 1 7 11822 1 1 101 LEU H H -6.458 -12.868 -0.220 1.00 . A A . 101 LEU H 1 1 7 11823 1 1 101 LEU HA H -6.540 -13.935 -2.940 1.00 . A A . 101 LEU HA 1 1 7 11824 1 1 101 LEU HB2 H -6.494 -11.051 -1.955 1.00 . A A . 101 LEU HB2 1 1 7 11825 1 1 101 LEU HB3 H -6.811 -11.562 -3.606 1.00 . A A . 101 LEU HB3 1 1 7 11826 1 1 101 LEU HD11 H -8.699 -9.754 -1.932 1.00 . A A . 101 LEU HD11 1 1 7 11827 1 1 101 LEU HD12 H -10.200 -10.588 -2.328 1.00 . A A . 101 LEU HD12 1 1 7 11828 1 1 101 LEU HD13 H -9.012 -10.268 -3.593 1.00 . A A . 101 LEU HD13 1 1 7 11829 1 1 101 LEU HD21 H -8.721 -13.988 -2.696 1.00 . A A . 101 LEU HD21 1 1 7 11830 1 1 101 LEU HD22 H -9.018 -12.925 -4.074 1.00 . A A . 101 LEU HD22 1 1 7 11831 1 1 101 LEU HD23 H -10.211 -13.054 -2.779 1.00 . A A . 101 LEU HD23 1 1 7 11832 1 1 101 LEU HG H -8.588 -12.072 -1.191 1.00 . A A . 101 LEU HG 1 1 7 11833 1 1 101 LEU N N -6.306 -13.563 -0.893 1.00 . A A . 101 LEU N 1 1 7 11834 1 1 101 LEU O O -3.940 -12.346 -1.787 1.00 . A A . 101 LEU O 1 1 7 11835 1 1 102 PRO C C -2.320 -11.797 -4.416 1.00 . A A . 102 PRO C 1 1 7 11836 1 1 102 PRO CA C -2.668 -13.272 -4.135 1.00 . A A . 102 PRO CA 1 1 7 11837 1 1 102 PRO CB C -2.503 -14.157 -5.409 1.00 . A A . 102 PRO CB 1 1 7 11838 1 1 102 PRO CD C -4.834 -14.183 -4.823 1.00 . A A . 102 PRO CD 1 1 7 11839 1 1 102 PRO CG C -3.745 -15.002 -5.466 1.00 . A A . 102 PRO CG 1 1 7 11840 1 1 102 PRO HA H -2.028 -13.649 -3.338 1.00 . A A . 102 PRO HA 1 1 7 11841 1 1 102 PRO HB2 H -2.412 -13.536 -6.304 1.00 . A A . 102 PRO HB2 1 1 7 11842 1 1 102 PRO HB3 H -1.625 -14.787 -5.318 1.00 . A A . 102 PRO HB3 1 1 7 11843 1 1 102 PRO HD2 H -5.283 -13.504 -5.541 1.00 . A A . 102 PRO HD2 1 1 7 11844 1 1 102 PRO HD3 H -5.592 -14.825 -4.390 1.00 . A A . 102 PRO HD3 1 1 7 11845 1 1 102 PRO HG2 H -3.993 -15.229 -6.499 1.00 . A A . 102 PRO HG2 1 1 7 11846 1 1 102 PRO HG3 H -3.599 -15.928 -4.911 1.00 . A A . 102 PRO HG3 1 1 7 11847 1 1 102 PRO N N -4.103 -13.439 -3.772 1.00 . A A . 102 PRO N 1 1 7 11848 1 1 102 PRO O O -3.164 -11.061 -4.953 1.00 . A A . 102 PRO O 1 1 7 11849 1 1 103 LEU C C -0.751 -9.544 -5.671 1.00 . A A . 103 LEU C 1 1 7 11850 1 1 103 LEU CA C -0.633 -9.983 -4.202 1.00 . A A . 103 LEU CA 1 1 7 11851 1 1 103 LEU CB C 0.827 -9.836 -3.671 1.00 . A A . 103 LEU CB 1 1 7 11852 1 1 103 LEU CD1 C 1.463 -7.416 -4.391 1.00 . A A . 103 LEU CD1 1 1 7 11853 1 1 103 LEU CD2 C 0.353 -7.826 -2.126 1.00 . A A . 103 LEU CD2 1 1 7 11854 1 1 103 LEU CG C 1.298 -8.405 -3.214 1.00 . A A . 103 LEU CG 1 1 7 11855 1 1 103 LEU H H -0.458 -12.040 -3.684 1.00 . A A . 103 LEU H 1 1 7 11856 1 1 103 LEU HA H -1.292 -9.364 -3.599 1.00 . A A . 103 LEU HA 1 1 7 11857 1 1 103 LEU HB2 H 0.933 -10.502 -2.820 1.00 . A A . 103 LEU HB2 1 1 7 11858 1 1 103 LEU HB3 H 1.509 -10.187 -4.441 1.00 . A A . 103 LEU HB3 1 1 7 11859 1 1 103 LEU HD11 H 0.506 -7.246 -4.873 1.00 . A A . 103 LEU HD11 1 1 7 11860 1 1 103 LEU HD12 H 2.157 -7.821 -5.113 1.00 . A A . 103 LEU HD12 1 1 7 11861 1 1 103 LEU HD13 H 1.848 -6.477 -4.022 1.00 . A A . 103 LEU HD13 1 1 7 11862 1 1 103 LEU HD21 H 0.317 -8.497 -1.279 1.00 . A A . 103 LEU HD21 1 1 7 11863 1 1 103 LEU HD22 H -0.646 -7.701 -2.528 1.00 . A A . 103 LEU HD22 1 1 7 11864 1 1 103 LEU HD23 H 0.725 -6.864 -1.796 1.00 . A A . 103 LEU HD23 1 1 7 11865 1 1 103 LEU HG H 2.277 -8.505 -2.757 1.00 . A A . 103 LEU HG 1 1 7 11866 1 1 103 LEU N N -1.086 -11.382 -4.058 1.00 . A A . 103 LEU N 1 1 7 11867 1 1 103 LEU O O -1.310 -8.490 -5.971 1.00 . A A . 103 LEU O 1 1 7 11868 1 1 104 VAL C C -1.121 -11.316 -8.636 1.00 . A A . 104 VAL C 1 1 7 11869 1 1 104 VAL CA C -0.297 -10.175 -8.024 1.00 . A A . 104 VAL CA 1 1 7 11870 1 1 104 VAL CB C 1.152 -10.151 -8.659 1.00 . A A . 104 VAL CB 1 1 7 11871 1 1 104 VAL CG1 C 1.108 -9.863 -10.186 1.00 . A A . 104 VAL CG1 1 1 7 11872 1 1 104 VAL CG2 C 2.066 -9.148 -7.911 1.00 . A A . 104 VAL CG2 1 1 7 11873 1 1 104 VAL H H 0.125 -11.244 -6.269 1.00 . A A . 104 VAL H 1 1 7 11874 1 1 104 VAL HA H -0.789 -9.221 -8.227 1.00 . A A . 104 VAL HA 1 1 7 11875 1 1 104 VAL HB H 1.586 -11.143 -8.533 1.00 . A A . 104 VAL HB 1 1 7 11876 1 1 104 VAL HG11 H 2.111 -9.892 -10.594 1.00 . A A . 104 VAL HG11 1 1 7 11877 1 1 104 VAL HG12 H 0.676 -8.888 -10.370 1.00 . A A . 104 VAL HG12 1 1 7 11878 1 1 104 VAL HG13 H 0.504 -10.616 -10.680 1.00 . A A . 104 VAL HG13 1 1 7 11879 1 1 104 VAL HG21 H 3.068 -9.185 -8.319 1.00 . A A . 104 VAL HG21 1 1 7 11880 1 1 104 VAL HG22 H 2.102 -9.410 -6.861 1.00 . A A . 104 VAL HG22 1 1 7 11881 1 1 104 VAL HG23 H 1.677 -8.143 -8.011 1.00 . A A . 104 VAL HG23 1 1 7 11882 1 1 104 VAL N N -0.249 -10.394 -6.574 1.00 . A A . 104 VAL N 1 1 7 11883 1 1 104 VAL O O -0.743 -12.489 -8.517 1.00 . A A . 104 VAL O 1 1 7 11884 1 1 105 THR C C -2.696 -12.255 -11.328 1.00 . A A . 105 THR C 1 1 7 11885 1 1 105 THR CA C -3.140 -11.978 -9.885 1.00 . A A . 105 THR CA 1 1 7 11886 1 1 105 THR CB C -4.632 -11.525 -9.835 1.00 . A A . 105 THR CB 1 1 7 11887 1 1 105 THR CG2 C -5.247 -11.736 -8.433 1.00 . A A . 105 THR CG2 1 1 7 11888 1 1 105 THR H H -2.538 -10.040 -9.263 1.00 . A A . 105 THR H 1 1 7 11889 1 1 105 THR HA H -3.055 -12.906 -9.320 1.00 . A A . 105 THR HA 1 1 7 11890 1 1 105 THR HB H -5.204 -12.117 -10.551 1.00 . A A . 105 THR HB 1 1 7 11891 1 1 105 THR HG1 H -5.549 -9.990 -10.692 1.00 . A A . 105 THR HG1 1 1 7 11892 1 1 105 THR HG21 H -5.201 -12.785 -8.163 1.00 . A A . 105 THR HG21 1 1 7 11893 1 1 105 THR HG22 H -6.281 -11.413 -8.433 1.00 . A A . 105 THR HG22 1 1 7 11894 1 1 105 THR HG23 H -4.697 -11.160 -7.701 1.00 . A A . 105 THR HG23 1 1 7 11895 1 1 105 THR N N -2.266 -10.984 -9.244 1.00 . A A . 105 THR N 1 1 7 11896 1 1 105 THR O O -2.613 -13.417 -11.746 1.00 . A A . 105 THR O 1 1 7 11897 1 1 105 THR OG1 O -4.726 -10.137 -10.213 1.00 . A A . 105 THR OG1 1 1 7 11898 1 1 106 GLU C C -0.772 -10.366 -13.763 1.00 . A A . 106 GLU C 1 1 7 11899 1 1 106 GLU CA C -1.953 -11.308 -13.483 1.00 . A A . 106 GLU CA 1 1 7 11900 1 1 106 GLU CB C -3.138 -10.983 -14.433 1.00 . A A . 106 GLU CB 1 1 7 11901 1 1 106 GLU CD C -4.026 -10.885 -16.848 1.00 . A A . 106 GLU CD 1 1 7 11902 1 1 106 GLU CG C -2.875 -11.306 -15.921 1.00 . A A . 106 GLU CG 1 1 7 11903 1 1 106 GLU H H -2.409 -10.296 -11.673 1.00 . A A . 106 GLU H 1 1 7 11904 1 1 106 GLU HA H -1.634 -12.335 -13.659 1.00 . A A . 106 GLU HA 1 1 7 11905 1 1 106 GLU HB2 H -4.006 -11.549 -14.111 1.00 . A A . 106 GLU HB2 1 1 7 11906 1 1 106 GLU HB3 H -3.372 -9.925 -14.351 1.00 . A A . 106 GLU HB3 1 1 7 11907 1 1 106 GLU HG2 H -1.974 -10.785 -16.229 1.00 . A A . 106 GLU HG2 1 1 7 11908 1 1 106 GLU HG3 H -2.711 -12.373 -16.023 1.00 . A A . 106 GLU HG3 1 1 7 11909 1 1 106 GLU N N -2.373 -11.188 -12.078 1.00 . A A . 106 GLU N 1 1 7 11910 1 1 106 GLU O O -0.795 -9.193 -13.367 1.00 . A A . 106 GLU O 1 1 7 11911 1 1 106 GLU OE1 O -4.959 -11.686 -17.075 1.00 . A A . 106 GLU OE1 1 1 7 11912 1 1 106 GLU OE2 O -4.014 -9.735 -17.342 1.00 . A A . 106 GLU OE2 1 1 7 11913 1 1 107 GLU C C 1.103 -9.603 -16.342 1.00 . A A . 107 GLU C 1 1 7 11914 1 1 107 GLU CA C 1.415 -10.149 -14.925 1.00 . A A . 107 GLU CA 1 1 7 11915 1 1 107 GLU CB C 2.677 -11.059 -14.957 1.00 . A A . 107 GLU CB 1 1 7 11916 1 1 107 GLU CD C 4.289 -12.621 -13.706 1.00 . A A . 107 GLU CD 1 1 7 11917 1 1 107 GLU CG C 3.095 -11.658 -13.592 1.00 . A A . 107 GLU CG 1 1 7 11918 1 1 107 GLU H H 0.239 -11.875 -14.600 1.00 . A A . 107 GLU H 1 1 7 11919 1 1 107 GLU HA H 1.593 -9.317 -14.244 1.00 . A A . 107 GLU HA 1 1 7 11920 1 1 107 GLU HB2 H 2.492 -11.879 -15.637 1.00 . A A . 107 GLU HB2 1 1 7 11921 1 1 107 GLU HB3 H 3.512 -10.479 -15.335 1.00 . A A . 107 GLU HB3 1 1 7 11922 1 1 107 GLU HG2 H 3.363 -10.851 -12.913 1.00 . A A . 107 GLU HG2 1 1 7 11923 1 1 107 GLU HG3 H 2.249 -12.193 -13.170 1.00 . A A . 107 GLU HG3 1 1 7 11924 1 1 107 GLU N N 0.258 -10.909 -14.429 1.00 . A A . 107 GLU N 1 1 7 11925 1 1 107 GLU O O 0.722 -10.402 -17.223 1.00 . A A . 107 GLU O 1 1 7 11926 1 1 107 GLU OXT O 1.230 -8.381 -16.574 1.00 . A A . 107 GLU OXT 1 1 7 11927 1 1 107 GLU OE1 O 5.434 -12.145 -13.876 1.00 . A A . 107 GLU OE1 1 1 7 11928 1 1 107 GLU OE2 O 4.093 -13.855 -13.646 1.00 . A A . 107 GLU OE2 1 1 8 11929 1 1 1 MET C C -23.508 -6.766 23.089 1.00 . A A . 1 MET C 1 1 8 11930 1 1 1 MET CA C -24.562 -6.882 24.207 1.00 . A A . 1 MET CA 1 1 8 11931 1 1 1 MET CB C -24.425 -5.737 25.257 1.00 . A A . 1 MET CB 1 1 8 11932 1 1 1 MET CE C -25.838 -3.369 27.077 1.00 . A A . 1 MET CE 1 1 8 11933 1 1 1 MET CG C -24.693 -4.329 24.693 1.00 . A A . 1 MET CG 1 1 8 11934 1 1 1 MET H1 H -23.473 -8.367 25.166 1.00 . A A . 1 MET H1 1 1 8 11935 1 1 1 MET H2 H -24.709 -8.953 24.178 1.00 . A A . 1 MET H2 1 1 8 11936 1 1 1 MET H3 H -25.076 -8.259 25.672 1.00 . A A . 1 MET H3 1 1 8 11937 1 1 1 MET HA H -25.550 -6.831 23.760 1.00 . A A . 1 MET HA 1 1 8 11938 1 1 1 MET HB2 H -25.127 -5.917 26.062 1.00 . A A . 1 MET HB2 1 1 8 11939 1 1 1 MET HB3 H -23.421 -5.753 25.668 1.00 . A A . 1 MET HB3 1 1 8 11940 1 1 1 MET HE1 H -25.841 -2.630 27.862 1.00 . A A . 1 MET HE1 1 1 8 11941 1 1 1 MET HE2 H -25.680 -4.347 27.510 1.00 . A A . 1 MET HE2 1 1 8 11942 1 1 1 MET HE3 H -26.790 -3.352 26.563 1.00 . A A . 1 MET HE3 1 1 8 11943 1 1 1 MET HG2 H -23.997 -4.134 23.888 1.00 . A A . 1 MET HG2 1 1 8 11944 1 1 1 MET HG3 H -25.701 -4.297 24.300 1.00 . A A . 1 MET HG3 1 1 8 11945 1 1 1 MET N N -24.446 -8.206 24.851 1.00 . A A . 1 MET N 1 1 8 11946 1 1 1 MET O O -22.335 -6.477 23.361 1.00 . A A . 1 MET O 1 1 8 11947 1 1 1 MET SD S -24.516 -3.005 25.917 1.00 . A A . 1 MET SD 1 1 8 11948 1 1 2 GLY C C -22.101 -8.146 20.523 1.00 . A A . 2 GLY C 1 1 8 11949 1 1 2 GLY CA C -23.080 -6.980 20.656 1.00 . A A . 2 GLY CA 1 1 8 11950 1 1 2 GLY H H -24.867 -7.334 21.722 1.00 . A A . 2 GLY H 1 1 8 11951 1 1 2 GLY HA2 H -23.720 -6.967 19.785 1.00 . A A . 2 GLY HA2 1 1 8 11952 1 1 2 GLY HA3 H -22.518 -6.053 20.680 1.00 . A A . 2 GLY HA3 1 1 8 11953 1 1 2 GLY N N -23.936 -7.058 21.841 1.00 . A A . 2 GLY N 1 1 8 11954 1 1 2 GLY O O -21.901 -8.930 21.462 1.00 . A A . 2 GLY O 1 1 8 11955 1 1 3 HIS C C -19.127 -8.346 18.835 1.00 . A A . 3 HIS C 1 1 8 11956 1 1 3 HIS CA C -20.395 -9.185 19.047 1.00 . A A . 3 HIS CA 1 1 8 11957 1 1 3 HIS CB C -20.691 -10.094 17.816 1.00 . A A . 3 HIS CB 1 1 8 11958 1 1 3 HIS CD2 C -23.139 -10.971 18.078 1.00 . A A . 3 HIS CD2 1 1 8 11959 1 1 3 HIS CE1 C -22.700 -13.089 18.396 1.00 . A A . 3 HIS CE1 1 1 8 11960 1 1 3 HIS CG C -21.789 -11.109 18.046 1.00 . A A . 3 HIS CG 1 1 8 11961 1 1 3 HIS H H -21.838 -7.703 18.593 1.00 . A A . 3 HIS H 1 1 8 11962 1 1 3 HIS HA H -20.244 -9.821 19.920 1.00 . A A . 3 HIS HA 1 1 8 11963 1 1 3 HIS HB2 H -20.984 -9.476 16.977 1.00 . A A . 3 HIS HB2 1 1 8 11964 1 1 3 HIS HB3 H -19.789 -10.637 17.549 1.00 . A A . 3 HIS HB3 1 1 8 11965 1 1 3 HIS HD1 H -20.668 -12.889 18.283 1.00 . A A . 3 HIS HD1 1 1 8 11966 1 1 3 HIS HD2 H -23.691 -10.051 17.969 1.00 . A A . 3 HIS HD2 1 1 8 11967 1 1 3 HIS HE1 H -22.823 -14.148 18.573 1.00 . A A . 3 HIS HE1 1 1 8 11968 1 1 3 HIS HE2 H -24.624 -12.441 18.204 1.00 . A A . 3 HIS HE2 1 1 8 11969 1 1 3 HIS N N -21.512 -8.266 19.326 1.00 . A A . 3 HIS N 1 1 8 11970 1 1 3 HIS ND1 N -21.549 -12.458 18.253 1.00 . A A . 3 HIS ND1 1 1 8 11971 1 1 3 HIS NE2 N -23.674 -12.213 18.294 1.00 . A A . 3 HIS NE2 1 1 8 11972 1 1 3 HIS O O -18.831 -7.894 17.722 1.00 . A A . 3 HIS O 1 1 8 11973 1 1 4 HIS C C -16.135 -7.928 20.876 1.00 . A A . 4 HIS C 1 1 8 11974 1 1 4 HIS CA C -17.190 -7.284 19.960 1.00 . A A . 4 HIS CA 1 1 8 11975 1 1 4 HIS CB C -17.492 -5.820 20.374 1.00 . A A . 4 HIS CB 1 1 8 11976 1 1 4 HIS CD2 C -19.334 -5.734 22.222 1.00 . A A . 4 HIS CD2 1 1 8 11977 1 1 4 HIS CE1 C -18.046 -5.212 23.908 1.00 . A A . 4 HIS CE1 1 1 8 11978 1 1 4 HIS CG C -18.062 -5.645 21.755 1.00 . A A . 4 HIS CG 1 1 8 11979 1 1 4 HIS H H -18.750 -8.456 20.793 1.00 . A A . 4 HIS H 1 1 8 11980 1 1 4 HIS HA H -16.778 -7.280 18.956 1.00 . A A . 4 HIS HA 1 1 8 11981 1 1 4 HIS HB2 H -16.577 -5.240 20.326 1.00 . A A . 4 HIS HB2 1 1 8 11982 1 1 4 HIS HB3 H -18.200 -5.397 19.669 1.00 . A A . 4 HIS HB3 1 1 8 11983 1 1 4 HIS HD1 H -16.318 -5.171 22.827 1.00 . A A . 4 HIS HD1 1 1 8 11984 1 1 4 HIS HD2 H -20.217 -5.979 21.645 1.00 . A A . 4 HIS HD2 1 1 8 11985 1 1 4 HIS HE1 H -17.705 -4.971 24.903 1.00 . A A . 4 HIS HE1 1 1 8 11986 1 1 4 HIS HE2 H -20.073 -5.263 24.121 1.00 . A A . 4 HIS HE2 1 1 8 11987 1 1 4 HIS N N -18.426 -8.086 19.945 1.00 . A A . 4 HIS N 1 1 8 11988 1 1 4 HIS ND1 N -17.287 -5.316 22.841 1.00 . A A . 4 HIS ND1 1 1 8 11989 1 1 4 HIS NE2 N -19.291 -5.458 23.562 1.00 . A A . 4 HIS NE2 1 1 8 11990 1 1 4 HIS O O -15.119 -7.298 21.195 1.00 . A A . 4 HIS O 1 1 8 11991 1 1 5 HIS C C -14.348 -10.465 20.826 1.00 . A A . 5 HIS C 1 1 8 11992 1 1 5 HIS CA C -15.355 -10.045 21.906 1.00 . A A . 5 HIS CA 1 1 8 11993 1 1 5 HIS CB C -15.954 -11.326 22.531 1.00 . A A . 5 HIS CB 1 1 8 11994 1 1 5 HIS CD2 C -16.471 -10.560 24.954 1.00 . A A . 5 HIS CD2 1 1 8 11995 1 1 5 HIS CE1 C -18.513 -11.334 25.095 1.00 . A A . 5 HIS CE1 1 1 8 11996 1 1 5 HIS CG C -16.782 -11.115 23.760 1.00 . A A . 5 HIS CG 1 1 8 11997 1 1 5 HIS H H -17.290 -9.554 21.182 1.00 . A A . 5 HIS H 1 1 8 11998 1 1 5 HIS HA H -14.843 -9.472 22.675 1.00 . A A . 5 HIS HA 1 1 8 11999 1 1 5 HIS HB2 H -16.576 -11.824 21.796 1.00 . A A . 5 HIS HB2 1 1 8 12000 1 1 5 HIS HB3 H -15.145 -11.998 22.805 1.00 . A A . 5 HIS HB3 1 1 8 12001 1 1 5 HIS HD1 H -18.588 -12.029 23.181 1.00 . A A . 5 HIS HD1 1 1 8 12002 1 1 5 HIS HD2 H -15.536 -10.082 25.219 1.00 . A A . 5 HIS HD2 1 1 8 12003 1 1 5 HIS HE1 H -19.494 -11.583 25.475 1.00 . A A . 5 HIS HE1 1 1 8 12004 1 1 5 HIS HE2 H -17.560 -10.582 26.732 1.00 . A A . 5 HIS HE2 1 1 8 12005 1 1 5 HIS N N -16.387 -9.187 21.298 1.00 . A A . 5 HIS N 1 1 8 12006 1 1 5 HIS ND1 N -18.070 -11.584 23.884 1.00 . A A . 5 HIS ND1 1 1 8 12007 1 1 5 HIS NE2 N -17.562 -10.714 25.764 1.00 . A A . 5 HIS NE2 1 1 8 12008 1 1 5 HIS O O -14.733 -10.638 19.654 1.00 . A A . 5 HIS O 1 1 8 12009 1 1 6 HIS C C -11.790 -10.025 19.219 1.00 . A A . 6 HIS C 1 1 8 12010 1 1 6 HIS CA C -11.966 -11.058 20.361 1.00 . A A . 6 HIS CA 1 1 8 12011 1 1 6 HIS CB C -12.224 -12.522 19.852 1.00 . A A . 6 HIS CB 1 1 8 12012 1 1 6 HIS CD2 C -10.970 -13.519 17.790 1.00 . A A . 6 HIS CD2 1 1 8 12013 1 1 6 HIS CE1 C -9.118 -14.105 18.786 1.00 . A A . 6 HIS CE1 1 1 8 12014 1 1 6 HIS CG C -11.088 -13.171 19.096 1.00 . A A . 6 HIS CG 1 1 8 12015 1 1 6 HIS H H -12.872 -10.455 22.181 1.00 . A A . 6 HIS H 1 1 8 12016 1 1 6 HIS HA H -11.061 -11.048 20.962 1.00 . A A . 6 HIS HA 1 1 8 12017 1 1 6 HIS HB2 H -12.440 -13.156 20.703 1.00 . A A . 6 HIS HB2 1 1 8 12018 1 1 6 HIS HB3 H -13.092 -12.518 19.204 1.00 . A A . 6 HIS HB3 1 1 8 12019 1 1 6 HIS HD1 H -9.677 -13.443 20.637 1.00 . A A . 6 HIS HD1 1 1 8 12020 1 1 6 HIS HD2 H -11.710 -13.369 17.015 1.00 . A A . 6 HIS HD2 1 1 8 12021 1 1 6 HIS HE1 H -8.128 -14.500 18.967 1.00 . A A . 6 HIS HE1 1 1 8 12022 1 1 6 HIS HE2 H -9.335 -14.323 16.772 1.00 . A A . 6 HIS HE2 1 1 8 12023 1 1 6 HIS N N -13.073 -10.632 21.243 1.00 . A A . 6 HIS N 1 1 8 12024 1 1 6 HIS ND1 N -9.905 -13.555 19.690 1.00 . A A . 6 HIS ND1 1 1 8 12025 1 1 6 HIS NE2 N -9.741 -14.091 17.632 1.00 . A A . 6 HIS NE2 1 1 8 12026 1 1 6 HIS O O -11.463 -10.370 18.079 1.00 . A A . 6 HIS O 1 1 8 12027 1 1 7 HIS C C -10.295 -7.359 18.521 1.00 . A A . 7 HIS C 1 1 8 12028 1 1 7 HIS CA C -11.813 -7.591 18.655 1.00 . A A . 7 HIS CA 1 1 8 12029 1 1 7 HIS CB C -12.553 -6.319 19.163 1.00 . A A . 7 HIS CB 1 1 8 12030 1 1 7 HIS CD2 C -13.083 -4.891 17.036 1.00 . A A . 7 HIS CD2 1 1 8 12031 1 1 7 HIS CE1 C -11.849 -3.143 17.501 1.00 . A A . 7 HIS CE1 1 1 8 12032 1 1 7 HIS CG C -12.473 -5.133 18.225 1.00 . A A . 7 HIS CG 1 1 8 12033 1 1 7 HIS H H -12.351 -8.548 20.472 1.00 . A A . 7 HIS H 1 1 8 12034 1 1 7 HIS HA H -12.211 -7.866 17.680 1.00 . A A . 7 HIS HA 1 1 8 12035 1 1 7 HIS HB2 H -13.602 -6.552 19.306 1.00 . A A . 7 HIS HB2 1 1 8 12036 1 1 7 HIS HB3 H -12.135 -6.020 20.119 1.00 . A A . 7 HIS HB3 1 1 8 12037 1 1 7 HIS HD1 H -11.140 -3.873 19.274 1.00 . A A . 7 HIS HD1 1 1 8 12038 1 1 7 HIS HD2 H -13.768 -5.549 16.520 1.00 . A A . 7 HIS HD2 1 1 8 12039 1 1 7 HIS HE1 H -11.371 -2.176 17.436 1.00 . A A . 7 HIS HE1 1 1 8 12040 1 1 7 HIS HE2 H -12.855 -3.267 15.724 1.00 . A A . 7 HIS HE2 1 1 8 12041 1 1 7 HIS N N -12.026 -8.731 19.567 1.00 . A A . 7 HIS N 1 1 8 12042 1 1 7 HIS ND1 N -11.706 -4.012 18.483 1.00 . A A . 7 HIS ND1 1 1 8 12043 1 1 7 HIS NE2 N -12.677 -3.652 16.611 1.00 . A A . 7 HIS NE2 1 1 8 12044 1 1 7 HIS O O -9.705 -6.465 19.151 1.00 . A A . 7 HIS O 1 1 8 12045 1 1 8 HIS C C -8.010 -9.075 16.236 1.00 . A A . 8 HIS C 1 1 8 12046 1 1 8 HIS CA C -8.249 -8.366 17.568 1.00 . A A . 8 HIS CA 1 1 8 12047 1 1 8 HIS CB C -7.641 -9.196 18.741 1.00 . A A . 8 HIS CB 1 1 8 12048 1 1 8 HIS CD2 C -5.256 -10.036 18.036 1.00 . A A . 8 HIS CD2 1 1 8 12049 1 1 8 HIS CE1 C -4.073 -8.800 19.398 1.00 . A A . 8 HIS CE1 1 1 8 12050 1 1 8 HIS CG C -6.127 -9.275 18.754 1.00 . A A . 8 HIS CG 1 1 8 12051 1 1 8 HIS H H -10.255 -8.846 17.212 1.00 . A A . 8 HIS H 1 1 8 12052 1 1 8 HIS HA H -7.799 -7.374 17.545 1.00 . A A . 8 HIS HA 1 1 8 12053 1 1 8 HIS HB2 H -7.953 -8.753 19.678 1.00 . A A . 8 HIS HB2 1 1 8 12054 1 1 8 HIS HB3 H -8.027 -10.210 18.701 1.00 . A A . 8 HIS HB3 1 1 8 12055 1 1 8 HIS HD1 H -5.677 -7.861 20.258 1.00 . A A . 8 HIS HD1 1 1 8 12056 1 1 8 HIS HD2 H -5.508 -10.748 17.266 1.00 . A A . 8 HIS HD2 1 1 8 12057 1 1 8 HIS HE1 H -3.237 -8.362 19.922 1.00 . A A . 8 HIS HE1 1 1 8 12058 1 1 8 HIS HE2 H -3.162 -10.143 18.148 1.00 . A A . 8 HIS HE2 1 1 8 12059 1 1 8 HIS N N -9.689 -8.240 17.729 1.00 . A A . 8 HIS N 1 1 8 12060 1 1 8 HIS ND1 N -5.345 -8.513 19.598 1.00 . A A . 8 HIS ND1 1 1 8 12061 1 1 8 HIS NE2 N -3.995 -9.717 18.459 1.00 . A A . 8 HIS NE2 1 1 8 12062 1 1 8 HIS O O -8.280 -10.278 16.120 1.00 . A A . 8 HIS O 1 1 8 12063 1 1 9 SER C C -5.830 -9.695 14.251 1.00 . A A . 9 SER C 1 1 8 12064 1 1 9 SER CA C -7.110 -8.886 13.964 1.00 . A A . 9 SER CA 1 1 8 12065 1 1 9 SER CB C -6.841 -7.759 12.936 1.00 . A A . 9 SER CB 1 1 8 12066 1 1 9 SER H H -7.537 -7.347 15.349 1.00 . A A . 9 SER H 1 1 8 12067 1 1 9 SER HA H -7.888 -9.548 13.584 1.00 . A A . 9 SER HA 1 1 8 12068 1 1 9 SER HB2 H -7.745 -7.189 12.783 1.00 . A A . 9 SER HB2 1 1 8 12069 1 1 9 SER HB3 H -6.070 -7.101 13.319 1.00 . A A . 9 SER HB3 1 1 8 12070 1 1 9 SER HG H -6.493 -7.575 11.019 1.00 . A A . 9 SER HG 1 1 8 12071 1 1 9 SER N N -7.568 -8.317 15.231 1.00 . A A . 9 SER N 1 1 8 12072 1 1 9 SER O O -4.880 -9.158 14.841 1.00 . A A . 9 SER O 1 1 8 12073 1 1 9 SER OG O -6.417 -8.270 11.678 1.00 . A A . 9 SER OG 1 1 8 12074 1 1 10 HIS C C -3.451 -11.447 13.399 1.00 . A A . 10 HIS C 1 1 8 12075 1 1 10 HIS CA C -4.725 -11.933 14.123 1.00 . A A . 10 HIS CA 1 1 8 12076 1 1 10 HIS CB C -5.117 -13.364 13.654 1.00 . A A . 10 HIS CB 1 1 8 12077 1 1 10 HIS CD2 C -3.997 -15.057 15.286 1.00 . A A . 10 HIS CD2 1 1 8 12078 1 1 10 HIS CE1 C -2.573 -15.957 13.894 1.00 . A A . 10 HIS CE1 1 1 8 12079 1 1 10 HIS CG C -4.159 -14.445 14.088 1.00 . A A . 10 HIS CG 1 1 8 12080 1 1 10 HIS H H -6.645 -11.333 13.431 1.00 . A A . 10 HIS H 1 1 8 12081 1 1 10 HIS HA H -4.536 -11.952 15.192 1.00 . A A . 10 HIS HA 1 1 8 12082 1 1 10 HIS HB2 H -6.091 -13.615 14.057 1.00 . A A . 10 HIS HB2 1 1 8 12083 1 1 10 HIS HB3 H -5.178 -13.388 12.569 1.00 . A A . 10 HIS HB3 1 1 8 12084 1 1 10 HIS HD1 H -3.115 -14.813 12.293 1.00 . A A . 10 HIS HD1 1 1 8 12085 1 1 10 HIS HD2 H -4.551 -14.853 16.191 1.00 . A A . 10 HIS HD2 1 1 8 12086 1 1 10 HIS HE1 H -1.802 -16.590 13.479 1.00 . A A . 10 HIS HE1 1 1 8 12087 1 1 10 HIS HE2 H -2.827 -16.724 15.763 1.00 . A A . 10 HIS HE2 1 1 8 12088 1 1 10 HIS N N -5.847 -10.994 13.885 1.00 . A A . 10 HIS N 1 1 8 12089 1 1 10 HIS ND1 N -3.245 -15.035 13.241 1.00 . A A . 10 HIS ND1 1 1 8 12090 1 1 10 HIS NE2 N -3.007 -15.996 15.136 1.00 . A A . 10 HIS NE2 1 1 8 12091 1 1 10 HIS O O -2.322 -11.663 13.856 1.00 . A A . 10 HIS O 1 1 8 12092 1 1 11 MET C C -2.185 -8.805 12.216 1.00 . A A . 11 MET C 1 1 8 12093 1 1 11 MET CA C -2.667 -10.081 11.480 1.00 . A A . 11 MET CA 1 1 8 12094 1 1 11 MET CB C -3.281 -9.715 10.101 1.00 . A A . 11 MET CB 1 1 8 12095 1 1 11 MET CE C -1.759 -7.989 6.656 1.00 . A A . 11 MET CE 1 1 8 12096 1 1 11 MET CG C -2.332 -9.026 9.126 1.00 . A A . 11 MET CG 1 1 8 12097 1 1 11 MET H H -4.613 -10.752 11.940 1.00 . A A . 11 MET H 1 1 8 12098 1 1 11 MET HA H -1.828 -10.756 11.329 1.00 . A A . 11 MET HA 1 1 8 12099 1 1 11 MET HB2 H -3.633 -10.626 9.626 1.00 . A A . 11 MET HB2 1 1 8 12100 1 1 11 MET HB3 H -4.139 -9.064 10.255 1.00 . A A . 11 MET HB3 1 1 8 12101 1 1 11 MET HE1 H -2.095 -7.669 5.683 1.00 . A A . 11 MET HE1 1 1 8 12102 1 1 11 MET HE2 H -1.006 -8.757 6.541 1.00 . A A . 11 MET HE2 1 1 8 12103 1 1 11 MET HE3 H -1.337 -7.145 7.185 1.00 . A A . 11 MET HE3 1 1 8 12104 1 1 11 MET HG2 H -1.971 -8.101 9.570 1.00 . A A . 11 MET HG2 1 1 8 12105 1 1 11 MET HG3 H -1.492 -9.679 8.929 1.00 . A A . 11 MET HG3 1 1 8 12106 1 1 11 MET N N -3.687 -10.781 12.265 1.00 . A A . 11 MET N 1 1 8 12107 1 1 11 MET O O -2.976 -8.119 12.870 1.00 . A A . 11 MET O 1 1 8 12108 1 1 11 MET SD S -3.141 -8.637 7.569 1.00 . A A . 11 MET SD 1 1 8 12109 1 1 12 PHE C C 0.505 -6.583 11.506 1.00 . A A . 12 PHE C 1 1 8 12110 1 1 12 PHE CA C -0.260 -7.289 12.640 1.00 . A A . 12 PHE CA 1 1 8 12111 1 1 12 PHE CB C 0.673 -7.623 13.847 1.00 . A A . 12 PHE CB 1 1 8 12112 1 1 12 PHE CD1 C 1.421 -10.064 13.777 1.00 . A A . 12 PHE CD1 1 1 8 12113 1 1 12 PHE CD2 C 3.006 -8.386 13.118 1.00 . A A . 12 PHE CD2 1 1 8 12114 1 1 12 PHE CE1 C 2.363 -11.046 13.530 1.00 . A A . 12 PHE CE1 1 1 8 12115 1 1 12 PHE CE2 C 3.945 -9.373 12.871 1.00 . A A . 12 PHE CE2 1 1 8 12116 1 1 12 PHE CG C 1.723 -8.711 13.576 1.00 . A A . 12 PHE CG 1 1 8 12117 1 1 12 PHE CZ C 3.620 -10.700 13.076 1.00 . A A . 12 PHE CZ 1 1 8 12118 1 1 12 PHE H H -0.307 -9.158 11.645 1.00 . A A . 12 PHE H 1 1 8 12119 1 1 12 PHE HA H -1.054 -6.625 12.988 1.00 . A A . 12 PHE HA 1 1 8 12120 1 1 12 PHE HB2 H 1.193 -6.725 14.154 1.00 . A A . 12 PHE HB2 1 1 8 12121 1 1 12 PHE HB3 H 0.059 -7.958 14.677 1.00 . A A . 12 PHE HB3 1 1 8 12122 1 1 12 PHE HD1 H 0.436 -10.344 14.131 1.00 . A A . 12 PHE HD1 1 1 8 12123 1 1 12 PHE HD2 H 3.265 -7.348 12.954 1.00 . A A . 12 PHE HD2 1 1 8 12124 1 1 12 PHE HE1 H 2.114 -12.090 13.688 1.00 . A A . 12 PHE HE1 1 1 8 12125 1 1 12 PHE HE2 H 4.934 -9.107 12.515 1.00 . A A . 12 PHE HE2 1 1 8 12126 1 1 12 PHE HZ H 4.356 -11.471 12.882 1.00 . A A . 12 PHE HZ 1 1 8 12127 1 1 12 PHE N N -0.884 -8.517 12.107 1.00 . A A . 12 PHE N 1 1 8 12128 1 1 12 PHE O O 1.161 -7.237 10.682 1.00 . A A . 12 PHE O 1 1 8 12129 1 1 13 ILE C C 1.910 -3.356 11.196 1.00 . A A . 13 ILE C 1 1 8 12130 1 1 13 ILE CA C 1.061 -4.403 10.453 1.00 . A A . 13 ILE CA 1 1 8 12131 1 1 13 ILE CB C 0.036 -3.688 9.485 1.00 . A A . 13 ILE CB 1 1 8 12132 1 1 13 ILE CD1 C -2.038 -4.120 7.973 1.00 . A A . 13 ILE CD1 1 1 8 12133 1 1 13 ILE CG1 C -0.940 -4.727 8.835 1.00 . A A . 13 ILE CG1 1 1 8 12134 1 1 13 ILE CG2 C 0.779 -2.863 8.397 1.00 . A A . 13 ILE CG2 1 1 8 12135 1 1 13 ILE H H -0.183 -4.809 12.116 1.00 . A A . 13 ILE H 1 1 8 12136 1 1 13 ILE HA H 1.721 -5.031 9.852 1.00 . A A . 13 ILE HA 1 1 8 12137 1 1 13 ILE HB H -0.551 -2.993 10.081 1.00 . A A . 13 ILE HB 1 1 8 12138 1 1 13 ILE HD11 H -2.644 -3.456 8.575 1.00 . A A . 13 ILE HD11 1 1 8 12139 1 1 13 ILE HD12 H -2.659 -4.911 7.581 1.00 . A A . 13 ILE HD12 1 1 8 12140 1 1 13 ILE HD13 H -1.602 -3.567 7.152 1.00 . A A . 13 ILE HD13 1 1 8 12141 1 1 13 ILE HG12 H -0.379 -5.412 8.211 1.00 . A A . 13 ILE HG12 1 1 8 12142 1 1 13 ILE HG13 H -1.425 -5.294 9.620 1.00 . A A . 13 ILE HG13 1 1 8 12143 1 1 13 ILE HG21 H 1.397 -3.517 7.792 1.00 . A A . 13 ILE HG21 1 1 8 12144 1 1 13 ILE HG22 H 1.412 -2.117 8.868 1.00 . A A . 13 ILE HG22 1 1 8 12145 1 1 13 ILE HG23 H 0.061 -2.360 7.761 1.00 . A A . 13 ILE HG23 1 1 8 12146 1 1 13 ILE N N 0.384 -5.249 11.451 1.00 . A A . 13 ILE N 1 1 8 12147 1 1 13 ILE O O 1.379 -2.567 11.989 1.00 . A A . 13 ILE O 1 1 8 12148 1 1 14 GLN C C 4.706 -1.437 10.587 1.00 . A A . 14 GLN C 1 1 8 12149 1 1 14 GLN CA C 4.192 -2.467 11.611 1.00 . A A . 14 GLN CA 1 1 8 12150 1 1 14 GLN CB C 5.359 -3.283 12.250 1.00 . A A . 14 GLN CB 1 1 8 12151 1 1 14 GLN CD C 7.243 -5.005 11.944 1.00 . A A . 14 GLN CD 1 1 8 12152 1 1 14 GLN CG C 6.089 -4.238 11.290 1.00 . A A . 14 GLN CG 1 1 8 12153 1 1 14 GLN H H 3.569 -3.997 10.279 1.00 . A A . 14 GLN H 1 1 8 12154 1 1 14 GLN HA H 3.670 -1.930 12.405 1.00 . A A . 14 GLN HA 1 1 8 12155 1 1 14 GLN HB2 H 6.092 -2.589 12.653 1.00 . A A . 14 GLN HB2 1 1 8 12156 1 1 14 GLN HB3 H 4.963 -3.869 13.071 1.00 . A A . 14 GLN HB3 1 1 8 12157 1 1 14 GLN HE21 H 8.520 -3.555 11.480 1.00 . A A . 14 GLN HE21 1 1 8 12158 1 1 14 GLN HE22 H 9.188 -4.902 12.334 1.00 . A A . 14 GLN HE22 1 1 8 12159 1 1 14 GLN HG2 H 5.373 -4.957 10.908 1.00 . A A . 14 GLN HG2 1 1 8 12160 1 1 14 GLN HG3 H 6.480 -3.659 10.461 1.00 . A A . 14 GLN HG3 1 1 8 12161 1 1 14 GLN N N 3.230 -3.375 10.954 1.00 . A A . 14 GLN N 1 1 8 12162 1 1 14 GLN NE2 N 8.437 -4.430 11.916 1.00 . A A . 14 GLN NE2 1 1 8 12163 1 1 14 GLN O O 5.016 -1.784 9.447 1.00 . A A . 14 GLN O 1 1 8 12164 1 1 14 GLN OE1 O 7.057 -6.103 12.479 1.00 . A A . 14 GLN OE1 1 1 8 12165 1 1 15 THR C C 6.647 1.331 10.377 1.00 . A A . 15 THR C 1 1 8 12166 1 1 15 THR CA C 5.183 0.940 10.118 1.00 . A A . 15 THR CA 1 1 8 12167 1 1 15 THR CB C 4.241 2.177 10.298 1.00 . A A . 15 THR CB 1 1 8 12168 1 1 15 THR CG2 C 2.864 1.945 9.651 1.00 . A A . 15 THR CG2 1 1 8 12169 1 1 15 THR H H 4.554 0.026 11.938 1.00 . A A . 15 THR H 1 1 8 12170 1 1 15 THR HA H 5.096 0.599 9.087 1.00 . A A . 15 THR HA 1 1 8 12171 1 1 15 THR HB H 4.700 3.039 9.820 1.00 . A A . 15 THR HB 1 1 8 12172 1 1 15 THR HG1 H 4.927 2.714 12.072 1.00 . A A . 15 THR HG1 1 1 8 12173 1 1 15 THR HG21 H 2.244 2.826 9.781 1.00 . A A . 15 THR HG21 1 1 8 12174 1 1 15 THR HG22 H 2.378 1.098 10.116 1.00 . A A . 15 THR HG22 1 1 8 12175 1 1 15 THR HG23 H 2.986 1.751 8.593 1.00 . A A . 15 THR HG23 1 1 8 12176 1 1 15 THR N N 4.775 -0.167 11.000 1.00 . A A . 15 THR N 1 1 8 12177 1 1 15 THR O O 7.064 1.455 11.532 1.00 . A A . 15 THR O 1 1 8 12178 1 1 15 THR OG1 O 4.074 2.465 11.694 1.00 . A A . 15 THR OG1 1 1 8 12179 1 1 16 GLN C C 9.047 3.318 8.851 1.00 . A A . 16 GLN C 1 1 8 12180 1 1 16 GLN CA C 8.848 1.876 9.352 1.00 . A A . 16 GLN CA 1 1 8 12181 1 1 16 GLN CB C 9.707 0.883 8.518 1.00 . A A . 16 GLN CB 1 1 8 12182 1 1 16 GLN CD C 12.048 0.127 7.777 1.00 . A A . 16 GLN CD 1 1 8 12183 1 1 16 GLN CG C 11.229 1.144 8.570 1.00 . A A . 16 GLN CG 1 1 8 12184 1 1 16 GLN H H 7.004 1.402 8.400 1.00 . A A . 16 GLN H 1 1 8 12185 1 1 16 GLN HA H 9.166 1.825 10.394 1.00 . A A . 16 GLN HA 1 1 8 12186 1 1 16 GLN HB2 H 9.525 -0.119 8.889 1.00 . A A . 16 GLN HB2 1 1 8 12187 1 1 16 GLN HB3 H 9.387 0.928 7.481 1.00 . A A . 16 GLN HB3 1 1 8 12188 1 1 16 GLN HE21 H 12.216 -1.045 9.373 1.00 . A A . 16 GLN HE21 1 1 8 12189 1 1 16 GLN HE22 H 12.991 -1.615 7.934 1.00 . A A . 16 GLN HE22 1 1 8 12190 1 1 16 GLN HG2 H 11.430 2.131 8.163 1.00 . A A . 16 GLN HG2 1 1 8 12191 1 1 16 GLN HG3 H 11.553 1.123 9.605 1.00 . A A . 16 GLN HG3 1 1 8 12192 1 1 16 GLN N N 7.419 1.507 9.286 1.00 . A A . 16 GLN N 1 1 8 12193 1 1 16 GLN NE2 N 12.456 -0.953 8.425 1.00 . A A . 16 GLN NE2 1 1 8 12194 1 1 16 GLN O O 8.276 3.799 8.001 1.00 . A A . 16 GLN O 1 1 8 12195 1 1 16 GLN OE1 O 12.313 0.308 6.583 1.00 . A A . 16 GLN OE1 1 1 8 12196 1 1 17 ASP C C 10.934 5.354 7.539 1.00 . A A . 17 ASP C 1 1 8 12197 1 1 17 ASP CA C 10.509 5.342 9.018 1.00 . A A . 17 ASP CA 1 1 8 12198 1 1 17 ASP CB C 11.703 5.821 9.892 1.00 . A A . 17 ASP CB 1 1 8 12199 1 1 17 ASP CG C 11.369 5.879 11.392 1.00 . A A . 17 ASP CG 1 1 8 12200 1 1 17 ASP H H 10.579 3.546 10.131 1.00 . A A . 17 ASP H 1 1 8 12201 1 1 17 ASP HA H 9.668 6.014 9.162 1.00 . A A . 17 ASP HA 1 1 8 12202 1 1 17 ASP HB2 H 12.540 5.146 9.746 1.00 . A A . 17 ASP HB2 1 1 8 12203 1 1 17 ASP HB3 H 12.004 6.812 9.566 1.00 . A A . 17 ASP HB3 1 1 8 12204 1 1 17 ASP N N 10.082 3.988 9.414 1.00 . A A . 17 ASP N 1 1 8 12205 1 1 17 ASP O O 11.773 4.545 7.118 1.00 . A A . 17 ASP O 1 1 8 12206 1 1 17 ASP OD1 O 11.508 4.846 12.088 1.00 . A A . 17 ASP OD1 1 1 8 12207 1 1 17 ASP OD2 O 10.949 6.950 11.882 1.00 . A A . 17 ASP OD2 1 1 8 12208 1 1 18 THR C C 11.425 7.725 5.104 1.00 . A A . 18 THR C 1 1 8 12209 1 1 18 THR CA C 10.606 6.436 5.335 1.00 . A A . 18 THR CA 1 1 8 12210 1 1 18 THR CB C 9.256 6.519 4.557 1.00 . A A . 18 THR CB 1 1 8 12211 1 1 18 THR CG2 C 8.612 5.138 4.349 1.00 . A A . 18 THR CG2 1 1 8 12212 1 1 18 THR H H 9.692 6.869 7.185 1.00 . A A . 18 THR H 1 1 8 12213 1 1 18 THR HA H 11.174 5.579 4.970 1.00 . A A . 18 THR HA 1 1 8 12214 1 1 18 THR HB H 9.437 6.962 3.582 1.00 . A A . 18 THR HB 1 1 8 12215 1 1 18 THR HG1 H 7.977 8.016 4.684 1.00 . A A . 18 THR HG1 1 1 8 12216 1 1 18 THR HG21 H 7.681 5.249 3.804 1.00 . A A . 18 THR HG21 1 1 8 12217 1 1 18 THR HG22 H 8.413 4.678 5.311 1.00 . A A . 18 THR HG22 1 1 8 12218 1 1 18 THR HG23 H 9.278 4.502 3.785 1.00 . A A . 18 THR HG23 1 1 8 12219 1 1 18 THR N N 10.339 6.262 6.770 1.00 . A A . 18 THR N 1 1 8 12220 1 1 18 THR O O 11.317 8.665 5.906 1.00 . A A . 18 THR O 1 1 8 12221 1 1 18 THR OG1 O 8.355 7.365 5.281 1.00 . A A . 18 THR OG1 1 1 8 12222 1 1 19 PRO C C 11.977 10.147 3.221 1.00 . A A . 19 PRO C 1 1 8 12223 1 1 19 PRO CA C 12.972 9.036 3.625 1.00 . A A . 19 PRO CA 1 1 8 12224 1 1 19 PRO CB C 13.873 8.593 2.438 1.00 . A A . 19 PRO CB 1 1 8 12225 1 1 19 PRO CD C 12.676 6.638 3.156 1.00 . A A . 19 PRO CD 1 1 8 12226 1 1 19 PRO CG C 13.251 7.319 1.933 1.00 . A A . 19 PRO CG 1 1 8 12227 1 1 19 PRO HA H 13.593 9.405 4.437 1.00 . A A . 19 PRO HA 1 1 8 12228 1 1 19 PRO HB2 H 13.900 9.359 1.661 1.00 . A A . 19 PRO HB2 1 1 8 12229 1 1 19 PRO HB3 H 14.879 8.401 2.789 1.00 . A A . 19 PRO HB3 1 1 8 12230 1 1 19 PRO HD2 H 11.819 6.031 2.889 1.00 . A A . 19 PRO HD2 1 1 8 12231 1 1 19 PRO HD3 H 13.425 6.029 3.650 1.00 . A A . 19 PRO HD3 1 1 8 12232 1 1 19 PRO HG2 H 12.464 7.550 1.217 1.00 . A A . 19 PRO HG2 1 1 8 12233 1 1 19 PRO HG3 H 14.000 6.687 1.469 1.00 . A A . 19 PRO HG3 1 1 8 12234 1 1 19 PRO N N 12.277 7.784 4.026 1.00 . A A . 19 PRO N 1 1 8 12235 1 1 19 PRO O O 12.204 11.321 3.517 1.00 . A A . 19 PRO O 1 1 8 12236 1 1 20 ASN C C 8.713 10.782 3.209 1.00 . A A . 20 ASN C 1 1 8 12237 1 1 20 ASN CA C 9.811 10.691 2.123 1.00 . A A . 20 ASN CA 1 1 8 12238 1 1 20 ASN CB C 9.176 10.218 0.785 1.00 . A A . 20 ASN CB 1 1 8 12239 1 1 20 ASN CG C 10.173 10.087 -0.362 1.00 . A A . 20 ASN CG 1 1 8 12240 1 1 20 ASN H H 10.754 8.798 2.367 1.00 . A A . 20 ASN H 1 1 8 12241 1 1 20 ASN HA H 10.258 11.671 1.972 1.00 . A A . 20 ASN HA 1 1 8 12242 1 1 20 ASN HB2 H 8.706 9.253 0.935 1.00 . A A . 20 ASN HB2 1 1 8 12243 1 1 20 ASN HB3 H 8.415 10.930 0.484 1.00 . A A . 20 ASN HB3 1 1 8 12244 1 1 20 ASN HD21 H 9.055 8.679 -1.219 1.00 . A A . 20 ASN HD21 1 1 8 12245 1 1 20 ASN HD22 H 10.511 9.096 -2.048 1.00 . A A . 20 ASN HD22 1 1 8 12246 1 1 20 ASN N N 10.870 9.755 2.557 1.00 . A A . 20 ASN N 1 1 8 12247 1 1 20 ASN ND2 N 9.886 9.199 -1.304 1.00 . A A . 20 ASN ND2 1 1 8 12248 1 1 20 ASN O O 8.125 9.753 3.544 1.00 . A A . 20 ASN O 1 1 8 12249 1 1 20 ASN OD1 O 11.186 10.783 -0.416 1.00 . A A . 20 ASN OD1 1 1 8 12250 1 1 21 PRO C C 5.896 11.961 4.071 1.00 . A A . 21 PRO C 1 1 8 12251 1 1 21 PRO CA C 7.284 12.209 4.734 1.00 . A A . 21 PRO CA 1 1 8 12252 1 1 21 PRO CB C 7.455 13.688 5.191 1.00 . A A . 21 PRO CB 1 1 8 12253 1 1 21 PRO CD C 9.256 13.230 3.654 1.00 . A A . 21 PRO CD 1 1 8 12254 1 1 21 PRO CG C 8.341 14.323 4.154 1.00 . A A . 21 PRO CG 1 1 8 12255 1 1 21 PRO HA H 7.367 11.554 5.596 1.00 . A A . 21 PRO HA 1 1 8 12256 1 1 21 PRO HB2 H 6.488 14.193 5.249 1.00 . A A . 21 PRO HB2 1 1 8 12257 1 1 21 PRO HB3 H 7.935 13.725 6.162 1.00 . A A . 21 PRO HB3 1 1 8 12258 1 1 21 PRO HD2 H 9.523 13.405 2.617 1.00 . A A . 21 PRO HD2 1 1 8 12259 1 1 21 PRO HD3 H 10.152 13.165 4.263 1.00 . A A . 21 PRO HD3 1 1 8 12260 1 1 21 PRO HG2 H 7.735 14.715 3.340 1.00 . A A . 21 PRO HG2 1 1 8 12261 1 1 21 PRO HG3 H 8.924 15.127 4.595 1.00 . A A . 21 PRO HG3 1 1 8 12262 1 1 21 PRO N N 8.435 11.997 3.796 1.00 . A A . 21 PRO N 1 1 8 12263 1 1 21 PRO O O 4.921 11.626 4.760 1.00 . A A . 21 PRO O 1 1 8 12264 1 1 22 ASN C C 4.456 10.316 1.659 1.00 . A A . 22 ASN C 1 1 8 12265 1 1 22 ASN CA C 4.596 11.817 1.938 1.00 . A A . 22 ASN CA 1 1 8 12266 1 1 22 ASN CB C 4.549 12.613 0.602 1.00 . A A . 22 ASN CB 1 1 8 12267 1 1 22 ASN CG C 4.378 14.114 0.810 1.00 . A A . 22 ASN CG 1 1 8 12268 1 1 22 ASN H H 6.612 12.471 2.257 1.00 . A A . 22 ASN H 1 1 8 12269 1 1 22 ASN HA H 3.738 12.111 2.540 1.00 . A A . 22 ASN HA 1 1 8 12270 1 1 22 ASN HB2 H 5.470 12.442 0.053 1.00 . A A . 22 ASN HB2 1 1 8 12271 1 1 22 ASN HB3 H 3.715 12.260 0.001 1.00 . A A . 22 ASN HB3 1 1 8 12272 1 1 22 ASN HD21 H 5.195 14.502 -0.959 1.00 . A A . 22 ASN HD21 1 1 8 12273 1 1 22 ASN HD22 H 4.700 15.876 -0.036 1.00 . A A . 22 ASN HD22 1 1 8 12274 1 1 22 ASN N N 5.822 12.127 2.728 1.00 . A A . 22 ASN N 1 1 8 12275 1 1 22 ASN ND2 N 4.798 14.910 -0.157 1.00 . A A . 22 ASN ND2 1 1 8 12276 1 1 22 ASN O O 3.459 9.886 1.080 1.00 . A A . 22 ASN O 1 1 8 12277 1 1 22 ASN OD1 O 3.830 14.553 1.818 1.00 . A A . 22 ASN OD1 1 1 8 12278 1 1 23 SER C C 5.433 7.474 3.401 1.00 . A A . 23 SER C 1 1 8 12279 1 1 23 SER CA C 5.401 8.061 1.979 1.00 . A A . 23 SER CA 1 1 8 12280 1 1 23 SER CB C 6.578 7.540 1.125 1.00 . A A . 23 SER CB 1 1 8 12281 1 1 23 SER H H 6.254 9.944 2.440 1.00 . A A . 23 SER H 1 1 8 12282 1 1 23 SER HA H 4.464 7.765 1.503 1.00 . A A . 23 SER HA 1 1 8 12283 1 1 23 SER HB2 H 7.522 7.803 1.590 1.00 . A A . 23 SER HB2 1 1 8 12284 1 1 23 SER HB3 H 6.515 6.462 1.034 1.00 . A A . 23 SER HB3 1 1 8 12285 1 1 23 SER HG H 5.720 7.856 -0.609 1.00 . A A . 23 SER HG 1 1 8 12286 1 1 23 SER N N 5.452 9.526 2.058 1.00 . A A . 23 SER N 1 1 8 12287 1 1 23 SER O O 5.899 8.127 4.339 1.00 . A A . 23 SER O 1 1 8 12288 1 1 23 SER OG O 6.546 8.105 -0.177 1.00 . A A . 23 SER OG 1 1 8 12289 1 1 24 LEU C C 4.894 4.019 4.465 1.00 . A A . 24 LEU C 1 1 8 12290 1 1 24 LEU CA C 4.916 5.509 4.808 1.00 . A A . 24 LEU CA 1 1 8 12291 1 1 24 LEU CB C 3.757 5.886 5.769 1.00 . A A . 24 LEU CB 1 1 8 12292 1 1 24 LEU CD1 C 5.081 5.535 7.952 1.00 . A A . 24 LEU CD1 1 1 8 12293 1 1 24 LEU CD2 C 2.536 5.682 7.990 1.00 . A A . 24 LEU CD2 1 1 8 12294 1 1 24 LEU CG C 3.772 5.231 7.188 1.00 . A A . 24 LEU CG 1 1 8 12295 1 1 24 LEU H H 4.261 5.971 2.838 1.00 . A A . 24 LEU H 1 1 8 12296 1 1 24 LEU HA H 5.866 5.743 5.293 1.00 . A A . 24 LEU HA 1 1 8 12297 1 1 24 LEU HB2 H 3.769 6.964 5.896 1.00 . A A . 24 LEU HB2 1 1 8 12298 1 1 24 LEU HB3 H 2.821 5.622 5.284 1.00 . A A . 24 LEU HB3 1 1 8 12299 1 1 24 LEU HD11 H 5.194 6.604 8.080 1.00 . A A . 24 LEU HD11 1 1 8 12300 1 1 24 LEU HD12 H 5.925 5.151 7.394 1.00 . A A . 24 LEU HD12 1 1 8 12301 1 1 24 LEU HD13 H 5.056 5.058 8.924 1.00 . A A . 24 LEU HD13 1 1 8 12302 1 1 24 LEU HD21 H 2.560 6.756 8.135 1.00 . A A . 24 LEU HD21 1 1 8 12303 1 1 24 LEU HD22 H 2.528 5.191 8.952 1.00 . A A . 24 LEU HD22 1 1 8 12304 1 1 24 LEU HD23 H 1.636 5.416 7.452 1.00 . A A . 24 LEU HD23 1 1 8 12305 1 1 24 LEU HG H 3.711 4.154 7.078 1.00 . A A . 24 LEU HG 1 1 8 12306 1 1 24 LEU N N 4.835 6.290 3.563 1.00 . A A . 24 LEU N 1 1 8 12307 1 1 24 LEU O O 4.119 3.585 3.612 1.00 . A A . 24 LEU O 1 1 8 12308 1 1 25 LYS C C 5.159 0.963 5.802 1.00 . A A . 25 LYS C 1 1 8 12309 1 1 25 LYS CA C 5.993 1.834 4.843 1.00 . A A . 25 LYS CA 1 1 8 12310 1 1 25 LYS CB C 7.510 1.562 5.000 1.00 . A A . 25 LYS CB 1 1 8 12311 1 1 25 LYS CD C 9.513 -0.002 4.773 1.00 . A A . 25 LYS CD 1 1 8 12312 1 1 25 LYS CE C 10.022 -1.416 4.497 1.00 . A A . 25 LYS CE 1 1 8 12313 1 1 25 LYS CG C 7.973 0.124 4.691 1.00 . A A . 25 LYS CG 1 1 8 12314 1 1 25 LYS H H 6.272 3.654 5.863 1.00 . A A . 25 LYS H 1 1 8 12315 1 1 25 LYS HA H 5.699 1.630 3.813 1.00 . A A . 25 LYS HA 1 1 8 12316 1 1 25 LYS HB2 H 8.045 2.236 4.335 1.00 . A A . 25 LYS HB2 1 1 8 12317 1 1 25 LYS HB3 H 7.800 1.800 6.023 1.00 . A A . 25 LYS HB3 1 1 8 12318 1 1 25 LYS HD2 H 9.962 0.668 4.051 1.00 . A A . 25 LYS HD2 1 1 8 12319 1 1 25 LYS HD3 H 9.833 0.290 5.769 1.00 . A A . 25 LYS HD3 1 1 8 12320 1 1 25 LYS HE2 H 9.618 -2.091 5.243 1.00 . A A . 25 LYS HE2 1 1 8 12321 1 1 25 LYS HE3 H 9.682 -1.729 3.517 1.00 . A A . 25 LYS HE3 1 1 8 12322 1 1 25 LYS HG2 H 7.522 -0.552 5.411 1.00 . A A . 25 LYS HG2 1 1 8 12323 1 1 25 LYS HG3 H 7.646 -0.148 3.692 1.00 . A A . 25 LYS HG3 1 1 8 12324 1 1 25 LYS HZ1 H 11.919 -0.811 3.872 1.00 . A A . 25 LYS HZ1 1 1 8 12325 1 1 25 LYS HZ2 H 11.818 -2.451 4.268 1.00 . A A . 25 LYS HZ2 1 1 8 12326 1 1 25 LYS HZ3 H 11.852 -1.290 5.493 1.00 . A A . 25 LYS HZ3 1 1 8 12327 1 1 25 LYS N N 5.761 3.252 5.130 1.00 . A A . 25 LYS N 1 1 8 12328 1 1 25 LYS NZ N 11.505 -1.498 4.534 1.00 . A A . 25 LYS NZ 1 1 8 12329 1 1 25 LYS O O 5.330 1.044 7.015 1.00 . A A . 25 LYS O 1 1 8 12330 1 1 26 PHE C C 3.753 -2.199 5.764 1.00 . A A . 26 PHE C 1 1 8 12331 1 1 26 PHE CA C 3.329 -0.737 5.970 1.00 . A A . 26 PHE CA 1 1 8 12332 1 1 26 PHE CB C 1.870 -0.525 5.459 1.00 . A A . 26 PHE CB 1 1 8 12333 1 1 26 PHE CD1 C 1.542 1.894 4.727 1.00 . A A . 26 PHE CD1 1 1 8 12334 1 1 26 PHE CD2 C 0.598 1.208 6.817 1.00 . A A . 26 PHE CD2 1 1 8 12335 1 1 26 PHE CE1 C 1.053 3.171 4.926 1.00 . A A . 26 PHE CE1 1 1 8 12336 1 1 26 PHE CE2 C 0.111 2.487 7.014 1.00 . A A . 26 PHE CE2 1 1 8 12337 1 1 26 PHE CG C 1.324 0.887 5.668 1.00 . A A . 26 PHE CG 1 1 8 12338 1 1 26 PHE CZ C 0.338 3.467 6.070 1.00 . A A . 26 PHE CZ 1 1 8 12339 1 1 26 PHE H H 4.253 0.084 4.263 1.00 . A A . 26 PHE H 1 1 8 12340 1 1 26 PHE HA H 3.378 -0.493 7.036 1.00 . A A . 26 PHE HA 1 1 8 12341 1 1 26 PHE HB2 H 1.831 -0.744 4.394 1.00 . A A . 26 PHE HB2 1 1 8 12342 1 1 26 PHE HB3 H 1.210 -1.220 5.970 1.00 . A A . 26 PHE HB3 1 1 8 12343 1 1 26 PHE HD1 H 2.101 1.670 3.826 1.00 . A A . 26 PHE HD1 1 1 8 12344 1 1 26 PHE HD2 H 0.415 0.444 7.564 1.00 . A A . 26 PHE HD2 1 1 8 12345 1 1 26 PHE HE1 H 1.231 3.944 4.187 1.00 . A A . 26 PHE HE1 1 1 8 12346 1 1 26 PHE HE2 H -0.453 2.721 7.911 1.00 . A A . 26 PHE HE2 1 1 8 12347 1 1 26 PHE HZ H -0.043 4.471 6.226 1.00 . A A . 26 PHE HZ 1 1 8 12348 1 1 26 PHE N N 4.267 0.137 5.232 1.00 . A A . 26 PHE N 1 1 8 12349 1 1 26 PHE O O 3.524 -2.771 4.695 1.00 . A A . 26 PHE O 1 1 8 12350 1 1 27 ILE C C 3.823 -5.130 7.245 1.00 . A A . 27 ILE C 1 1 8 12351 1 1 27 ILE CA C 4.919 -4.157 6.742 1.00 . A A . 27 ILE CA 1 1 8 12352 1 1 27 ILE CB C 6.224 -4.257 7.621 1.00 . A A . 27 ILE CB 1 1 8 12353 1 1 27 ILE CD1 C 8.533 -3.123 7.970 1.00 . A A . 27 ILE CD1 1 1 8 12354 1 1 27 ILE CG1 C 7.307 -3.262 7.087 1.00 . A A . 27 ILE CG1 1 1 8 12355 1 1 27 ILE CG2 C 6.764 -5.707 7.705 1.00 . A A . 27 ILE CG2 1 1 8 12356 1 1 27 ILE H H 4.492 -2.279 7.610 1.00 . A A . 27 ILE H 1 1 8 12357 1 1 27 ILE HA H 5.178 -4.400 5.715 1.00 . A A . 27 ILE HA 1 1 8 12358 1 1 27 ILE HB H 5.958 -3.954 8.633 1.00 . A A . 27 ILE HB 1 1 8 12359 1 1 27 ILE HD11 H 9.203 -2.398 7.538 1.00 . A A . 27 ILE HD11 1 1 8 12360 1 1 27 ILE HD12 H 9.037 -4.078 8.053 1.00 . A A . 27 ILE HD12 1 1 8 12361 1 1 27 ILE HD13 H 8.230 -2.790 8.954 1.00 . A A . 27 ILE HD13 1 1 8 12362 1 1 27 ILE HG12 H 7.646 -3.586 6.112 1.00 . A A . 27 ILE HG12 1 1 8 12363 1 1 27 ILE HG13 H 6.869 -2.274 6.991 1.00 . A A . 27 ILE HG13 1 1 8 12364 1 1 27 ILE HG21 H 7.030 -6.056 6.720 1.00 . A A . 27 ILE HG21 1 1 8 12365 1 1 27 ILE HG22 H 6.003 -6.363 8.117 1.00 . A A . 27 ILE HG22 1 1 8 12366 1 1 27 ILE HG23 H 7.639 -5.741 8.343 1.00 . A A . 27 ILE HG23 1 1 8 12367 1 1 27 ILE N N 4.390 -2.780 6.781 1.00 . A A . 27 ILE N 1 1 8 12368 1 1 27 ILE O O 3.538 -5.161 8.449 1.00 . A A . 27 ILE O 1 1 8 12369 1 1 28 PRO C C 2.254 -8.044 7.402 1.00 . A A . 28 PRO C 1 1 8 12370 1 1 28 PRO CA C 1.968 -6.728 6.646 1.00 . A A . 28 PRO CA 1 1 8 12371 1 1 28 PRO CB C 1.385 -7.000 5.242 1.00 . A A . 28 PRO CB 1 1 8 12372 1 1 28 PRO CD C 3.564 -6.076 4.887 1.00 . A A . 28 PRO CD 1 1 8 12373 1 1 28 PRO CG C 2.587 -7.108 4.362 1.00 . A A . 28 PRO CG 1 1 8 12374 1 1 28 PRO HA H 1.254 -6.151 7.220 1.00 . A A . 28 PRO HA 1 1 8 12375 1 1 28 PRO HB2 H 0.793 -7.918 5.234 1.00 . A A . 28 PRO HB2 1 1 8 12376 1 1 28 PRO HB3 H 0.768 -6.167 4.930 1.00 . A A . 28 PRO HB3 1 1 8 12377 1 1 28 PRO HD2 H 4.586 -6.438 4.798 1.00 . A A . 28 PRO HD2 1 1 8 12378 1 1 28 PRO HD3 H 3.457 -5.137 4.356 1.00 . A A . 28 PRO HD3 1 1 8 12379 1 1 28 PRO HG2 H 3.010 -8.111 4.430 1.00 . A A . 28 PRO HG2 1 1 8 12380 1 1 28 PRO HG3 H 2.328 -6.889 3.332 1.00 . A A . 28 PRO HG3 1 1 8 12381 1 1 28 PRO N N 3.177 -5.917 6.325 1.00 . A A . 28 PRO N 1 1 8 12382 1 1 28 PRO O O 1.317 -8.683 7.902 1.00 . A A . 28 PRO O 1 1 8 12383 1 1 29 GLY C C 3.909 -10.903 7.163 1.00 . A A . 29 GLY C 1 1 8 12384 1 1 29 GLY CA C 3.933 -9.706 8.117 1.00 . A A . 29 GLY CA 1 1 8 12385 1 1 29 GLY H H 4.234 -7.870 7.081 1.00 . A A . 29 GLY H 1 1 8 12386 1 1 29 GLY HA2 H 4.937 -9.591 8.493 1.00 . A A . 29 GLY HA2 1 1 8 12387 1 1 29 GLY HA3 H 3.274 -9.908 8.954 1.00 . A A . 29 GLY HA3 1 1 8 12388 1 1 29 GLY N N 3.536 -8.444 7.473 1.00 . A A . 29 GLY N 1 1 8 12389 1 1 29 GLY O O 4.016 -12.057 7.600 1.00 . A A . 29 GLY O 1 1 8 12390 1 1 30 LYS C C 4.624 -11.124 3.600 1.00 . A A . 30 LYS C 1 1 8 12391 1 1 30 LYS CA C 3.749 -11.616 4.772 1.00 . A A . 30 LYS CA 1 1 8 12392 1 1 30 LYS CB C 2.285 -11.867 4.274 1.00 . A A . 30 LYS CB 1 1 8 12393 1 1 30 LYS CD C 0.057 -13.119 4.570 1.00 . A A . 30 LYS CD 1 1 8 12394 1 1 30 LYS CE C -0.679 -14.263 5.285 1.00 . A A . 30 LYS CE 1 1 8 12395 1 1 30 LYS CG C 1.476 -12.867 5.127 1.00 . A A . 30 LYS CG 1 1 8 12396 1 1 30 LYS H H 3.732 -9.667 5.600 1.00 . A A . 30 LYS H 1 1 8 12397 1 1 30 LYS HA H 4.166 -12.544 5.156 1.00 . A A . 30 LYS HA 1 1 8 12398 1 1 30 LYS HB2 H 1.754 -10.921 4.261 1.00 . A A . 30 LYS HB2 1 1 8 12399 1 1 30 LYS HB3 H 2.318 -12.251 3.256 1.00 . A A . 30 LYS HB3 1 1 8 12400 1 1 30 LYS HD2 H -0.529 -12.213 4.684 1.00 . A A . 30 LYS HD2 1 1 8 12401 1 1 30 LYS HD3 H 0.131 -13.358 3.512 1.00 . A A . 30 LYS HD3 1 1 8 12402 1 1 30 LYS HE2 H -1.687 -14.330 4.896 1.00 . A A . 30 LYS HE2 1 1 8 12403 1 1 30 LYS HE3 H -0.161 -15.195 5.084 1.00 . A A . 30 LYS HE3 1 1 8 12404 1 1 30 LYS HG2 H 2.013 -13.810 5.165 1.00 . A A . 30 LYS HG2 1 1 8 12405 1 1 30 LYS HG3 H 1.391 -12.474 6.135 1.00 . A A . 30 LYS HG3 1 1 8 12406 1 1 30 LYS HZ1 H -1.226 -13.164 6.969 1.00 . A A . 30 LYS HZ1 1 1 8 12407 1 1 30 LYS HZ2 H 0.205 -14.036 7.161 1.00 . A A . 30 LYS HZ2 1 1 8 12408 1 1 30 LYS HZ3 H -1.287 -14.838 7.200 1.00 . A A . 30 LYS HZ3 1 1 8 12409 1 1 30 LYS N N 3.781 -10.613 5.855 1.00 . A A . 30 LYS N 1 1 8 12410 1 1 30 LYS NZ N -0.752 -14.062 6.755 1.00 . A A . 30 LYS NZ 1 1 8 12411 1 1 30 LYS O O 4.586 -9.931 3.278 1.00 . A A . 30 LYS O 1 1 8 12412 1 1 31 PRO C C 5.452 -11.339 0.527 1.00 . A A . 31 PRO C 1 1 8 12413 1 1 31 PRO CA C 6.285 -11.635 1.800 1.00 . A A . 31 PRO CA 1 1 8 12414 1 1 31 PRO CB C 7.224 -12.860 1.650 1.00 . A A . 31 PRO CB 1 1 8 12415 1 1 31 PRO CD C 5.484 -13.497 3.199 1.00 . A A . 31 PRO CD 1 1 8 12416 1 1 31 PRO CG C 6.397 -14.030 2.103 1.00 . A A . 31 PRO CG 1 1 8 12417 1 1 31 PRO HA H 6.873 -10.751 2.048 1.00 . A A . 31 PRO HA 1 1 8 12418 1 1 31 PRO HB2 H 7.544 -12.970 0.614 1.00 . A A . 31 PRO HB2 1 1 8 12419 1 1 31 PRO HB3 H 8.091 -12.746 2.289 1.00 . A A . 31 PRO HB3 1 1 8 12420 1 1 31 PRO HD2 H 4.501 -13.954 3.133 1.00 . A A . 31 PRO HD2 1 1 8 12421 1 1 31 PRO HD3 H 5.913 -13.679 4.176 1.00 . A A . 31 PRO HD3 1 1 8 12422 1 1 31 PRO HG2 H 5.814 -14.410 1.266 1.00 . A A . 31 PRO HG2 1 1 8 12423 1 1 31 PRO HG3 H 7.033 -14.817 2.496 1.00 . A A . 31 PRO HG3 1 1 8 12424 1 1 31 PRO N N 5.409 -12.030 2.929 1.00 . A A . 31 PRO N 1 1 8 12425 1 1 31 PRO O O 5.282 -12.199 -0.349 1.00 . A A . 31 PRO O 1 1 8 12426 1 1 32 VAL C C 4.689 -9.712 -1.978 1.00 . A A . 32 VAL C 1 1 8 12427 1 1 32 VAL CA C 3.992 -9.654 -0.599 1.00 . A A . 32 VAL CA 1 1 8 12428 1 1 32 VAL CB C 3.414 -8.211 -0.302 1.00 . A A . 32 VAL CB 1 1 8 12429 1 1 32 VAL CG1 C 2.558 -8.215 0.981 1.00 . A A . 32 VAL CG1 1 1 8 12430 1 1 32 VAL CG2 C 4.516 -7.131 -0.221 1.00 . A A . 32 VAL CG2 1 1 8 12431 1 1 32 VAL H H 5.060 -9.500 1.230 1.00 . A A . 32 VAL H 1 1 8 12432 1 1 32 VAL HA H 3.149 -10.342 -0.623 1.00 . A A . 32 VAL HA 1 1 8 12433 1 1 32 VAL HB H 2.754 -7.943 -1.125 1.00 . A A . 32 VAL HB 1 1 8 12434 1 1 32 VAL HG11 H 3.162 -8.526 1.827 1.00 . A A . 32 VAL HG11 1 1 8 12435 1 1 32 VAL HG12 H 1.728 -8.901 0.866 1.00 . A A . 32 VAL HG12 1 1 8 12436 1 1 32 VAL HG13 H 2.170 -7.221 1.168 1.00 . A A . 32 VAL HG13 1 1 8 12437 1 1 32 VAL HG21 H 4.070 -6.158 -0.036 1.00 . A A . 32 VAL HG21 1 1 8 12438 1 1 32 VAL HG22 H 5.059 -7.099 -1.158 1.00 . A A . 32 VAL HG22 1 1 8 12439 1 1 32 VAL HG23 H 5.203 -7.365 0.581 1.00 . A A . 32 VAL HG23 1 1 8 12440 1 1 32 VAL N N 4.887 -10.110 0.485 1.00 . A A . 32 VAL N 1 1 8 12441 1 1 32 VAL O O 4.110 -10.190 -2.959 1.00 . A A . 32 VAL O 1 1 8 12442 1 1 33 LEU C C 8.280 -9.411 -2.559 1.00 . A A . 33 LEU C 1 1 8 12443 1 1 33 LEU CA C 6.865 -9.368 -3.137 1.00 . A A . 33 LEU CA 1 1 8 12444 1 1 33 LEU CB C 6.736 -8.184 -4.152 1.00 . A A . 33 LEU CB 1 1 8 12445 1 1 33 LEU CD1 C 5.486 -6.953 -5.982 1.00 . A A . 33 LEU CD1 1 1 8 12446 1 1 33 LEU CD2 C 5.481 -9.487 -5.966 1.00 . A A . 33 LEU CD2 1 1 8 12447 1 1 33 LEU CG C 5.506 -8.206 -5.104 1.00 . A A . 33 LEU CG 1 1 8 12448 1 1 33 LEU H H 6.269 -8.776 -1.214 1.00 . A A . 33 LEU H 1 1 8 12449 1 1 33 LEU HA H 6.662 -10.307 -3.647 1.00 . A A . 33 LEU HA 1 1 8 12450 1 1 33 LEU HB2 H 6.700 -7.259 -3.582 1.00 . A A . 33 LEU HB2 1 1 8 12451 1 1 33 LEU HB3 H 7.631 -8.159 -4.768 1.00 . A A . 33 LEU HB3 1 1 8 12452 1 1 33 LEU HD11 H 4.593 -6.951 -6.588 1.00 . A A . 33 LEU HD11 1 1 8 12453 1 1 33 LEU HD12 H 6.359 -6.934 -6.624 1.00 . A A . 33 LEU HD12 1 1 8 12454 1 1 33 LEU HD13 H 5.491 -6.072 -5.355 1.00 . A A . 33 LEU HD13 1 1 8 12455 1 1 33 LEU HD21 H 5.410 -10.353 -5.323 1.00 . A A . 33 LEU HD21 1 1 8 12456 1 1 33 LEU HD22 H 6.384 -9.553 -6.559 1.00 . A A . 33 LEU HD22 1 1 8 12457 1 1 33 LEU HD23 H 4.621 -9.468 -6.626 1.00 . A A . 33 LEU HD23 1 1 8 12458 1 1 33 LEU HG H 4.601 -8.195 -4.506 1.00 . A A . 33 LEU HG 1 1 8 12459 1 1 33 LEU N N 5.940 -9.241 -2.007 1.00 . A A . 33 LEU N 1 1 8 12460 1 1 33 LEU O O 8.924 -8.377 -2.426 1.00 . A A . 33 LEU O 1 1 8 12461 1 1 34 GLU C C 11.081 -11.055 -2.681 1.00 . A A . 34 GLU C 1 1 8 12462 1 1 34 GLU CA C 10.074 -10.762 -1.562 1.00 . A A . 34 GLU CA 1 1 8 12463 1 1 34 GLU CB C 10.105 -11.872 -0.486 1.00 . A A . 34 GLU CB 1 1 8 12464 1 1 34 GLU CD C 11.493 -13.101 1.300 1.00 . A A . 34 GLU CD 1 1 8 12465 1 1 34 GLU CG C 11.459 -11.983 0.251 1.00 . A A . 34 GLU CG 1 1 8 12466 1 1 34 GLU H H 8.136 -11.375 -2.183 1.00 . A A . 34 GLU H 1 1 8 12467 1 1 34 GLU HA H 10.353 -9.822 -1.088 1.00 . A A . 34 GLU HA 1 1 8 12468 1 1 34 GLU HB2 H 9.332 -11.661 0.244 1.00 . A A . 34 GLU HB2 1 1 8 12469 1 1 34 GLU HB3 H 9.886 -12.828 -0.955 1.00 . A A . 34 GLU HB3 1 1 8 12470 1 1 34 GLU HG2 H 12.240 -12.173 -0.480 1.00 . A A . 34 GLU HG2 1 1 8 12471 1 1 34 GLU HG3 H 11.668 -11.034 0.738 1.00 . A A . 34 GLU HG3 1 1 8 12472 1 1 34 GLU N N 8.725 -10.597 -2.122 1.00 . A A . 34 GLU N 1 1 8 12473 1 1 34 GLU O O 12.197 -10.527 -2.672 1.00 . A A . 34 GLU O 1 1 8 12474 1 1 34 GLU OE1 O 11.718 -14.269 0.921 1.00 . A A . 34 GLU OE1 1 1 8 12475 1 1 34 GLU OE2 O 11.298 -12.813 2.503 1.00 . A A . 34 GLU OE2 1 1 8 12476 1 1 35 THR C C 11.883 -11.067 -5.664 1.00 . A A . 35 THR C 1 1 8 12477 1 1 35 THR CA C 11.479 -12.293 -4.803 1.00 . A A . 35 THR CA 1 1 8 12478 1 1 35 THR CB C 10.705 -13.336 -5.691 1.00 . A A . 35 THR CB 1 1 8 12479 1 1 35 THR CG2 C 11.607 -14.010 -6.757 1.00 . A A . 35 THR CG2 1 1 8 12480 1 1 35 THR H H 9.747 -12.254 -3.582 1.00 . A A . 35 THR H 1 1 8 12481 1 1 35 THR HA H 12.374 -12.768 -4.417 1.00 . A A . 35 THR HA 1 1 8 12482 1 1 35 THR HB H 9.893 -12.822 -6.201 1.00 . A A . 35 THR HB 1 1 8 12483 1 1 35 THR HG1 H 10.779 -14.647 -4.201 1.00 . A A . 35 THR HG1 1 1 8 12484 1 1 35 THR HG21 H 11.018 -14.705 -7.340 1.00 . A A . 35 THR HG21 1 1 8 12485 1 1 35 THR HG22 H 12.412 -14.550 -6.276 1.00 . A A . 35 THR HG22 1 1 8 12486 1 1 35 THR HG23 H 12.022 -13.257 -7.415 1.00 . A A . 35 THR HG23 1 1 8 12487 1 1 35 THR N N 10.654 -11.888 -3.650 1.00 . A A . 35 THR N 1 1 8 12488 1 1 35 THR O O 12.973 -11.031 -6.241 1.00 . A A . 35 THR O 1 1 8 12489 1 1 35 THR OG1 O 10.126 -14.357 -4.852 1.00 . A A . 35 THR OG1 1 1 8 12490 1 1 36 ARG C C 10.581 -7.611 -5.844 1.00 . A A . 36 ARG C 1 1 8 12491 1 1 36 ARG CA C 11.165 -8.854 -6.537 1.00 . A A . 36 ARG CA 1 1 8 12492 1 1 36 ARG CB C 10.465 -9.088 -7.906 1.00 . A A . 36 ARG CB 1 1 8 12493 1 1 36 ARG CD C 8.327 -9.735 -9.186 1.00 . A A . 36 ARG CD 1 1 8 12494 1 1 36 ARG CG C 8.957 -9.436 -7.812 1.00 . A A . 36 ARG CG 1 1 8 12495 1 1 36 ARG CZ C 8.513 -11.642 -10.812 1.00 . A A . 36 ARG CZ 1 1 8 12496 1 1 36 ARG H H 10.229 -10.077 -5.085 1.00 . A A . 36 ARG H 1 1 8 12497 1 1 36 ARG HA H 12.226 -8.691 -6.703 1.00 . A A . 36 ARG HA 1 1 8 12498 1 1 36 ARG HB2 H 10.573 -8.193 -8.509 1.00 . A A . 36 ARG HB2 1 1 8 12499 1 1 36 ARG HB3 H 10.971 -9.904 -8.412 1.00 . A A . 36 ARG HB3 1 1 8 12500 1 1 36 ARG HD2 H 7.297 -10.037 -9.033 1.00 . A A . 36 ARG HD2 1 1 8 12501 1 1 36 ARG HD3 H 8.349 -8.837 -9.791 1.00 . A A . 36 ARG HD3 1 1 8 12502 1 1 36 ARG HE H 9.996 -10.917 -9.690 1.00 . A A . 36 ARG HE 1 1 8 12503 1 1 36 ARG HG2 H 8.840 -10.311 -7.181 1.00 . A A . 36 ARG HG2 1 1 8 12504 1 1 36 ARG HG3 H 8.431 -8.601 -7.358 1.00 . A A . 36 ARG HG3 1 1 8 12505 1 1 36 ARG HH11 H 6.638 -10.872 -10.724 1.00 . A A . 36 ARG HH11 1 1 8 12506 1 1 36 ARG HH12 H 6.855 -12.198 -11.830 1.00 . A A . 36 ARG HH12 1 1 8 12507 1 1 36 ARG HH21 H 10.246 -12.644 -11.122 1.00 . A A . 36 ARG HH21 1 1 8 12508 1 1 36 ARG HH22 H 8.885 -13.194 -12.055 1.00 . A A . 36 ARG HH22 1 1 8 12509 1 1 36 ARG N N 11.005 -10.047 -5.689 1.00 . A A . 36 ARG N 1 1 8 12510 1 1 36 ARG NE N 9.046 -10.814 -9.896 1.00 . A A . 36 ARG NE 1 1 8 12511 1 1 36 ARG NH1 N 7.235 -11.564 -11.145 1.00 . A A . 36 ARG NH1 1 1 8 12512 1 1 36 ARG NH2 N 9.275 -12.569 -11.373 1.00 . A A . 36 ARG NH2 1 1 8 12513 1 1 36 ARG O O 10.039 -7.702 -4.750 1.00 . A A . 36 ARG O 1 1 8 12514 1 1 37 THR C C 9.304 -4.653 -7.329 1.00 . A A . 37 THR C 1 1 8 12515 1 1 37 THR CA C 10.059 -5.197 -6.115 1.00 . A A . 37 THR CA 1 1 8 12516 1 1 37 THR CB C 11.107 -4.142 -5.609 1.00 . A A . 37 THR CB 1 1 8 12517 1 1 37 THR CG2 C 11.415 -4.290 -4.113 1.00 . A A . 37 THR CG2 1 1 8 12518 1 1 37 THR H H 11.269 -6.458 -7.315 1.00 . A A . 37 THR H 1 1 8 12519 1 1 37 THR HA H 9.343 -5.400 -5.318 1.00 . A A . 37 THR HA 1 1 8 12520 1 1 37 THR HB H 10.715 -3.141 -5.776 1.00 . A A . 37 THR HB 1 1 8 12521 1 1 37 THR HG1 H 12.839 -5.010 -6.000 1.00 . A A . 37 THR HG1 1 1 8 12522 1 1 37 THR HG21 H 12.165 -3.566 -3.823 1.00 . A A . 37 THR HG21 1 1 8 12523 1 1 37 THR HG22 H 11.791 -5.286 -3.914 1.00 . A A . 37 THR HG22 1 1 8 12524 1 1 37 THR HG23 H 10.516 -4.123 -3.536 1.00 . A A . 37 THR HG23 1 1 8 12525 1 1 37 THR N N 10.709 -6.462 -6.507 1.00 . A A . 37 THR N 1 1 8 12526 1 1 37 THR O O 9.796 -4.772 -8.459 1.00 . A A . 37 THR O 1 1 8 12527 1 1 37 THR OG1 O 12.330 -4.272 -6.355 1.00 . A A . 37 THR OG1 1 1 8 12528 1 1 38 MET C C 6.589 -2.250 -7.715 1.00 . A A . 38 MET C 1 1 8 12529 1 1 38 MET CA C 7.263 -3.537 -8.188 1.00 . A A . 38 MET CA 1 1 8 12530 1 1 38 MET CB C 6.185 -4.567 -8.662 1.00 . A A . 38 MET CB 1 1 8 12531 1 1 38 MET CE C 4.150 -6.923 -9.436 1.00 . A A . 38 MET CE 1 1 8 12532 1 1 38 MET CG C 6.748 -5.848 -9.317 1.00 . A A . 38 MET CG 1 1 8 12533 1 1 38 MET H H 7.840 -3.884 -6.181 1.00 . A A . 38 MET H 1 1 8 12534 1 1 38 MET HA H 7.908 -3.291 -9.033 1.00 . A A . 38 MET HA 1 1 8 12535 1 1 38 MET HB2 H 5.588 -4.866 -7.806 1.00 . A A . 38 MET HB2 1 1 8 12536 1 1 38 MET HB3 H 5.529 -4.088 -9.377 1.00 . A A . 38 MET HB3 1 1 8 12537 1 1 38 MET HE1 H 3.365 -7.352 -10.041 1.00 . A A . 38 MET HE1 1 1 8 12538 1 1 38 MET HE2 H 3.808 -5.980 -9.033 1.00 . A A . 38 MET HE2 1 1 8 12539 1 1 38 MET HE3 H 4.387 -7.600 -8.624 1.00 . A A . 38 MET HE3 1 1 8 12540 1 1 38 MET HG2 H 7.634 -5.600 -9.876 1.00 . A A . 38 MET HG2 1 1 8 12541 1 1 38 MET HG3 H 7.010 -6.553 -8.536 1.00 . A A . 38 MET HG3 1 1 8 12542 1 1 38 MET N N 8.118 -4.059 -7.106 1.00 . A A . 38 MET N 1 1 8 12543 1 1 38 MET O O 6.086 -2.182 -6.590 1.00 . A A . 38 MET O 1 1 8 12544 1 1 38 MET SD S 5.597 -6.660 -10.451 1.00 . A A . 38 MET SD 1 1 8 12545 1 1 39 ASP C C 4.743 0.276 -9.137 1.00 . A A . 39 ASP C 1 1 8 12546 1 1 39 ASP CA C 6.014 0.076 -8.309 1.00 . A A . 39 ASP CA 1 1 8 12547 1 1 39 ASP CB C 7.050 1.181 -8.622 1.00 . A A . 39 ASP CB 1 1 8 12548 1 1 39 ASP CG C 6.549 2.599 -8.269 1.00 . A A . 39 ASP CG 1 1 8 12549 1 1 39 ASP H H 6.954 -1.419 -9.483 1.00 . A A . 39 ASP H 1 1 8 12550 1 1 39 ASP HA H 5.755 0.126 -7.249 1.00 . A A . 39 ASP HA 1 1 8 12551 1 1 39 ASP HB2 H 7.955 0.987 -8.051 1.00 . A A . 39 ASP HB2 1 1 8 12552 1 1 39 ASP HB3 H 7.301 1.144 -9.678 1.00 . A A . 39 ASP HB3 1 1 8 12553 1 1 39 ASP N N 6.583 -1.246 -8.592 1.00 . A A . 39 ASP N 1 1 8 12554 1 1 39 ASP O O 4.665 -0.169 -10.289 1.00 . A A . 39 ASP O 1 1 8 12555 1 1 39 ASP OD1 O 6.409 2.900 -7.062 1.00 . A A . 39 ASP OD1 1 1 8 12556 1 1 39 ASP OD2 O 6.325 3.427 -9.189 1.00 . A A . 39 ASP OD2 1 1 8 12557 1 1 40 PHE C C 2.224 2.758 -8.938 1.00 . A A . 40 PHE C 1 1 8 12558 1 1 40 PHE CA C 2.465 1.248 -9.141 1.00 . A A . 40 PHE CA 1 1 8 12559 1 1 40 PHE CB C 1.308 0.399 -8.515 1.00 . A A . 40 PHE CB 1 1 8 12560 1 1 40 PHE CD1 C 1.283 -1.930 -9.560 1.00 . A A . 40 PHE CD1 1 1 8 12561 1 1 40 PHE CD2 C 2.226 -1.690 -7.373 1.00 . A A . 40 PHE CD2 1 1 8 12562 1 1 40 PHE CE1 C 1.582 -3.281 -9.539 1.00 . A A . 40 PHE CE1 1 1 8 12563 1 1 40 PHE CE2 C 2.533 -3.036 -7.362 1.00 . A A . 40 PHE CE2 1 1 8 12564 1 1 40 PHE CG C 1.598 -1.107 -8.479 1.00 . A A . 40 PHE CG 1 1 8 12565 1 1 40 PHE CZ C 2.207 -3.832 -8.442 1.00 . A A . 40 PHE CZ 1 1 8 12566 1 1 40 PHE H H 3.888 1.170 -7.580 1.00 . A A . 40 PHE H 1 1 8 12567 1 1 40 PHE HA H 2.524 1.040 -10.205 1.00 . A A . 40 PHE HA 1 1 8 12568 1 1 40 PHE HB2 H 1.130 0.732 -7.496 1.00 . A A . 40 PHE HB2 1 1 8 12569 1 1 40 PHE HB3 H 0.403 0.556 -9.091 1.00 . A A . 40 PHE HB3 1 1 8 12570 1 1 40 PHE HD1 H 0.787 -1.505 -10.425 1.00 . A A . 40 PHE HD1 1 1 8 12571 1 1 40 PHE HD2 H 2.478 -1.076 -6.518 1.00 . A A . 40 PHE HD2 1 1 8 12572 1 1 40 PHE HE1 H 1.327 -3.905 -10.389 1.00 . A A . 40 PHE HE1 1 1 8 12573 1 1 40 PHE HE2 H 3.020 -3.474 -6.500 1.00 . A A . 40 PHE HE2 1 1 8 12574 1 1 40 PHE HZ H 2.451 -4.889 -8.431 1.00 . A A . 40 PHE HZ 1 1 8 12575 1 1 40 PHE N N 3.750 0.913 -8.515 1.00 . A A . 40 PHE N 1 1 8 12576 1 1 40 PHE O O 1.707 3.156 -7.889 1.00 . A A . 40 PHE O 1 1 8 12577 1 1 41 PRO C C 1.035 5.560 -9.928 1.00 . A A . 41 PRO C 1 1 8 12578 1 1 41 PRO CA C 2.501 5.102 -9.765 1.00 . A A . 41 PRO CA 1 1 8 12579 1 1 41 PRO CB C 3.406 5.655 -10.894 1.00 . A A . 41 PRO CB 1 1 8 12580 1 1 41 PRO CD C 3.332 3.268 -11.188 1.00 . A A . 41 PRO CD 1 1 8 12581 1 1 41 PRO CG C 3.402 4.582 -11.944 1.00 . A A . 41 PRO CG 1 1 8 12582 1 1 41 PRO HA H 2.870 5.448 -8.801 1.00 . A A . 41 PRO HA 1 1 8 12583 1 1 41 PRO HB2 H 3.013 6.597 -11.278 1.00 . A A . 41 PRO HB2 1 1 8 12584 1 1 41 PRO HB3 H 4.409 5.805 -10.521 1.00 . A A . 41 PRO HB3 1 1 8 12585 1 1 41 PRO HD2 H 2.748 2.541 -11.742 1.00 . A A . 41 PRO HD2 1 1 8 12586 1 1 41 PRO HD3 H 4.328 2.877 -10.999 1.00 . A A . 41 PRO HD3 1 1 8 12587 1 1 41 PRO HG2 H 2.529 4.700 -12.588 1.00 . A A . 41 PRO HG2 1 1 8 12588 1 1 41 PRO HG3 H 4.308 4.628 -12.538 1.00 . A A . 41 PRO HG3 1 1 8 12589 1 1 41 PRO N N 2.656 3.633 -9.902 1.00 . A A . 41 PRO N 1 1 8 12590 1 1 41 PRO O O 0.615 6.551 -9.326 1.00 . A A . 41 PRO O 1 1 8 12591 1 1 42 THR C C -2.065 3.987 -10.821 1.00 . A A . 42 THR C 1 1 8 12592 1 1 42 THR CA C -1.101 5.162 -11.144 1.00 . A A . 42 THR CA 1 1 8 12593 1 1 42 THR CB C -1.141 5.473 -12.686 1.00 . A A . 42 THR CB 1 1 8 12594 1 1 42 THR CG2 C -0.262 6.683 -13.061 1.00 . A A . 42 THR CG2 1 1 8 12595 1 1 42 THR H H 0.628 3.964 -11.075 1.00 . A A . 42 THR H 1 1 8 12596 1 1 42 THR HA H -1.423 6.049 -10.598 1.00 . A A . 42 THR HA 1 1 8 12597 1 1 42 THR HB H -2.166 5.695 -12.965 1.00 . A A . 42 THR HB 1 1 8 12598 1 1 42 THR HG1 H -0.363 4.610 -14.292 1.00 . A A . 42 THR HG1 1 1 8 12599 1 1 42 THR HG21 H -0.309 6.845 -14.131 1.00 . A A . 42 THR HG21 1 1 8 12600 1 1 42 THR HG22 H 0.766 6.495 -12.775 1.00 . A A . 42 THR HG22 1 1 8 12601 1 1 42 THR HG23 H -0.618 7.570 -12.552 1.00 . A A . 42 THR HG23 1 1 8 12602 1 1 42 THR N N 0.268 4.811 -10.740 1.00 . A A . 42 THR N 1 1 8 12603 1 1 42 THR O O -1.615 2.829 -10.724 1.00 . A A . 42 THR O 1 1 8 12604 1 1 42 THR OG1 O -0.707 4.324 -13.434 1.00 . A A . 42 THR OG1 1 1 8 12605 1 1 43 PRO C C -4.503 2.271 -11.737 1.00 . A A . 43 PRO C 1 1 8 12606 1 1 43 PRO CA C -4.434 3.190 -10.499 1.00 . A A . 43 PRO CA 1 1 8 12607 1 1 43 PRO CB C -5.762 3.966 -10.288 1.00 . A A . 43 PRO CB 1 1 8 12608 1 1 43 PRO CD C -4.029 5.606 -10.553 1.00 . A A . 43 PRO CD 1 1 8 12609 1 1 43 PRO CG C -5.344 5.343 -9.854 1.00 . A A . 43 PRO CG 1 1 8 12610 1 1 43 PRO HA H -4.225 2.582 -9.621 1.00 . A A . 43 PRO HA 1 1 8 12611 1 1 43 PRO HB2 H -6.339 4.004 -11.215 1.00 . A A . 43 PRO HB2 1 1 8 12612 1 1 43 PRO HB3 H -6.352 3.492 -9.513 1.00 . A A . 43 PRO HB3 1 1 8 12613 1 1 43 PRO HD2 H -4.193 6.022 -11.542 1.00 . A A . 43 PRO HD2 1 1 8 12614 1 1 43 PRO HD3 H -3.408 6.274 -9.968 1.00 . A A . 43 PRO HD3 1 1 8 12615 1 1 43 PRO HG2 H -6.091 6.075 -10.151 1.00 . A A . 43 PRO HG2 1 1 8 12616 1 1 43 PRO HG3 H -5.202 5.375 -8.775 1.00 . A A . 43 PRO HG3 1 1 8 12617 1 1 43 PRO N N -3.410 4.258 -10.648 1.00 . A A . 43 PRO N 1 1 8 12618 1 1 43 PRO O O -4.893 1.101 -11.628 1.00 . A A . 43 PRO O 1 1 8 12619 1 1 44 ALA C C -2.965 0.994 -14.111 1.00 . A A . 44 ALA C 1 1 8 12620 1 1 44 ALA CA C -4.060 2.064 -14.169 1.00 . A A . 44 ALA CA 1 1 8 12621 1 1 44 ALA CB C -3.824 3.006 -15.356 1.00 . A A . 44 ALA CB 1 1 8 12622 1 1 44 ALA H H -3.840 3.762 -12.920 1.00 . A A . 44 ALA H 1 1 8 12623 1 1 44 ALA HA H -5.024 1.583 -14.311 1.00 . A A . 44 ALA HA 1 1 8 12624 1 1 44 ALA HB1 H -4.608 3.752 -15.388 1.00 . A A . 44 ALA HB1 1 1 8 12625 1 1 44 ALA HB2 H -3.834 2.440 -16.279 1.00 . A A . 44 ALA HB2 1 1 8 12626 1 1 44 ALA HB3 H -2.867 3.502 -15.249 1.00 . A A . 44 ALA HB3 1 1 8 12627 1 1 44 ALA N N -4.111 2.818 -12.910 1.00 . A A . 44 ALA N 1 1 8 12628 1 1 44 ALA O O -3.228 -0.161 -14.419 1.00 . A A . 44 ALA O 1 1 8 12629 1 1 45 ALA C C -0.834 -0.579 -12.434 1.00 . A A . 45 ALA C 1 1 8 12630 1 1 45 ALA CA C -0.587 0.470 -13.538 1.00 . A A . 45 ALA CA 1 1 8 12631 1 1 45 ALA CB C 0.699 1.264 -13.248 1.00 . A A . 45 ALA CB 1 1 8 12632 1 1 45 ALA H H -1.586 2.350 -13.516 1.00 . A A . 45 ALA H 1 1 8 12633 1 1 45 ALA HA H -0.453 -0.047 -14.483 1.00 . A A . 45 ALA HA 1 1 8 12634 1 1 45 ALA HB1 H 1.544 0.587 -13.197 1.00 . A A . 45 ALA HB1 1 1 8 12635 1 1 45 ALA HB2 H 0.607 1.795 -12.306 1.00 . A A . 45 ALA HB2 1 1 8 12636 1 1 45 ALA HB3 H 0.873 1.980 -14.041 1.00 . A A . 45 ALA HB3 1 1 8 12637 1 1 45 ALA N N -1.737 1.394 -13.694 1.00 . A A . 45 ALA N 1 1 8 12638 1 1 45 ALA O O -0.262 -1.683 -12.472 1.00 . A A . 45 ALA O 1 1 8 12639 1 1 46 ALA C C -2.936 -2.295 -10.750 1.00 . A A . 46 ALA C 1 1 8 12640 1 1 46 ALA CA C -2.085 -1.078 -10.333 1.00 . A A . 46 ALA CA 1 1 8 12641 1 1 46 ALA CB C -2.830 -0.248 -9.278 1.00 . A A . 46 ALA CB 1 1 8 12642 1 1 46 ALA H H -2.102 0.678 -11.513 1.00 . A A . 46 ALA H 1 1 8 12643 1 1 46 ALA HA H -1.172 -1.441 -9.875 1.00 . A A . 46 ALA HA 1 1 8 12644 1 1 46 ALA HB1 H -3.756 0.130 -9.693 1.00 . A A . 46 ALA HB1 1 1 8 12645 1 1 46 ALA HB2 H -2.213 0.589 -8.970 1.00 . A A . 46 ALA HB2 1 1 8 12646 1 1 46 ALA HB3 H -3.053 -0.859 -8.410 1.00 . A A . 46 ALA HB3 1 1 8 12647 1 1 46 ALA N N -1.705 -0.218 -11.468 1.00 . A A . 46 ALA N 1 1 8 12648 1 1 46 ALA O O -3.179 -3.159 -9.907 1.00 . A A . 46 ALA O 1 1 8 12649 1 1 47 PHE C C -3.696 -4.850 -12.287 1.00 . A A . 47 PHE C 1 1 8 12650 1 1 47 PHE CA C -4.247 -3.439 -12.577 1.00 . A A . 47 PHE CA 1 1 8 12651 1 1 47 PHE CB C -4.487 -3.254 -14.112 1.00 . A A . 47 PHE CB 1 1 8 12652 1 1 47 PHE CD1 C -2.159 -2.849 -15.121 1.00 . A A . 47 PHE CD1 1 1 8 12653 1 1 47 PHE CD2 C -3.390 -4.753 -15.878 1.00 . A A . 47 PHE CD2 1 1 8 12654 1 1 47 PHE CE1 C -1.120 -3.177 -15.978 1.00 . A A . 47 PHE CE1 1 1 8 12655 1 1 47 PHE CE2 C -2.349 -5.083 -16.728 1.00 . A A . 47 PHE CE2 1 1 8 12656 1 1 47 PHE CG C -3.314 -3.632 -15.046 1.00 . A A . 47 PHE CG 1 1 8 12657 1 1 47 PHE CZ C -1.220 -4.291 -16.784 1.00 . A A . 47 PHE CZ 1 1 8 12658 1 1 47 PHE H H -3.106 -1.638 -12.651 1.00 . A A . 47 PHE H 1 1 8 12659 1 1 47 PHE HA H -5.201 -3.339 -12.070 1.00 . A A . 47 PHE HA 1 1 8 12660 1 1 47 PHE HB2 H -5.348 -3.845 -14.405 1.00 . A A . 47 PHE HB2 1 1 8 12661 1 1 47 PHE HB3 H -4.723 -2.213 -14.293 1.00 . A A . 47 PHE HB3 1 1 8 12662 1 1 47 PHE HD1 H -2.070 -1.975 -14.490 1.00 . A A . 47 PHE HD1 1 1 8 12663 1 1 47 PHE HD2 H -4.272 -5.378 -15.845 1.00 . A A . 47 PHE HD2 1 1 8 12664 1 1 47 PHE HE1 H -0.228 -2.557 -16.018 1.00 . A A . 47 PHE HE1 1 1 8 12665 1 1 47 PHE HE2 H -2.421 -5.959 -17.361 1.00 . A A . 47 PHE HE2 1 1 8 12666 1 1 47 PHE HZ H -0.408 -4.548 -17.456 1.00 . A A . 47 PHE HZ 1 1 8 12667 1 1 47 PHE N N -3.367 -2.358 -12.042 1.00 . A A . 47 PHE N 1 1 8 12668 1 1 47 PHE O O -4.464 -5.791 -12.065 1.00 . A A . 47 PHE O 1 1 8 12669 1 1 48 ARG C C -1.878 -6.796 -10.644 1.00 . A A . 48 ARG C 1 1 8 12670 1 1 48 ARG CA C -1.613 -6.190 -12.040 1.00 . A A . 48 ARG CA 1 1 8 12671 1 1 48 ARG CB C -0.099 -5.897 -12.221 1.00 . A A . 48 ARG CB 1 1 8 12672 1 1 48 ARG CD C 1.805 -5.301 -13.830 1.00 . A A . 48 ARG CD 1 1 8 12673 1 1 48 ARG CG C 0.301 -5.559 -13.669 1.00 . A A . 48 ARG CG 1 1 8 12674 1 1 48 ARG CZ C 3.423 -3.932 -12.497 1.00 . A A . 48 ARG CZ 1 1 8 12675 1 1 48 ARG H H -1.842 -4.128 -12.422 1.00 . A A . 48 ARG H 1 1 8 12676 1 1 48 ARG HA H -1.923 -6.906 -12.796 1.00 . A A . 48 ARG HA 1 1 8 12677 1 1 48 ARG HB2 H 0.177 -5.061 -11.584 1.00 . A A . 48 ARG HB2 1 1 8 12678 1 1 48 ARG HB3 H 0.471 -6.768 -11.906 1.00 . A A . 48 ARG HB3 1 1 8 12679 1 1 48 ARG HD2 H 2.348 -6.151 -13.434 1.00 . A A . 48 ARG HD2 1 1 8 12680 1 1 48 ARG HD3 H 2.034 -5.202 -14.886 1.00 . A A . 48 ARG HD3 1 1 8 12681 1 1 48 ARG HE H 1.632 -3.311 -13.149 1.00 . A A . 48 ARG HE 1 1 8 12682 1 1 48 ARG HG2 H 0.021 -6.384 -14.314 1.00 . A A . 48 ARG HG2 1 1 8 12683 1 1 48 ARG HG3 H -0.240 -4.672 -13.982 1.00 . A A . 48 ARG HG3 1 1 8 12684 1 1 48 ARG HH11 H 4.062 -5.834 -12.850 1.00 . A A . 48 ARG HH11 1 1 8 12685 1 1 48 ARG HH12 H 5.161 -4.838 -11.944 1.00 . A A . 48 ARG HH12 1 1 8 12686 1 1 48 ARG HH21 H 3.097 -1.988 -12.001 1.00 . A A . 48 ARG HH21 1 1 8 12687 1 1 48 ARG HH22 H 4.609 -2.648 -11.460 1.00 . A A . 48 ARG HH22 1 1 8 12688 1 1 48 ARG N N -2.358 -4.945 -12.268 1.00 . A A . 48 ARG N 1 1 8 12689 1 1 48 ARG NE N 2.250 -4.074 -13.136 1.00 . A A . 48 ARG NE 1 1 8 12690 1 1 48 ARG NH1 N 4.283 -4.950 -12.424 1.00 . A A . 48 ARG NH1 1 1 8 12691 1 1 48 ARG NH2 N 3.734 -2.762 -11.942 1.00 . A A . 48 ARG NH2 1 1 8 12692 1 1 48 ARG O O -1.882 -8.015 -10.480 1.00 . A A . 48 ARG O 1 1 8 12693 1 1 49 SER C C -3.575 -5.806 -7.660 1.00 . A A . 49 SER C 1 1 8 12694 1 1 49 SER CA C -2.242 -6.327 -8.241 1.00 . A A . 49 SER CA 1 1 8 12695 1 1 49 SER CB C -1.035 -5.773 -7.457 1.00 . A A . 49 SER CB 1 1 8 12696 1 1 49 SER H H -2.192 -4.978 -9.873 1.00 . A A . 49 SER H 1 1 8 12697 1 1 49 SER HA H -2.225 -7.415 -8.181 1.00 . A A . 49 SER HA 1 1 8 12698 1 1 49 SER HB2 H -1.181 -5.917 -6.392 1.00 . A A . 49 SER HB2 1 1 8 12699 1 1 49 SER HB3 H -0.136 -6.299 -7.761 1.00 . A A . 49 SER HB3 1 1 8 12700 1 1 49 SER HG H -1.647 -4.029 -8.110 1.00 . A A . 49 SER HG 1 1 8 12701 1 1 49 SER N N -2.106 -5.928 -9.651 1.00 . A A . 49 SER N 1 1 8 12702 1 1 49 SER O O -3.756 -4.584 -7.547 1.00 . A A . 49 SER O 1 1 8 12703 1 1 49 SER OG O -0.853 -4.392 -7.708 1.00 . A A . 49 SER OG 1 1 8 12704 1 1 50 PRO C C -5.785 -5.456 -5.499 1.00 . A A . 50 PRO C 1 1 8 12705 1 1 50 PRO CA C -5.871 -6.331 -6.766 1.00 . A A . 50 PRO CA 1 1 8 12706 1 1 50 PRO CB C -6.590 -7.684 -6.495 1.00 . A A . 50 PRO CB 1 1 8 12707 1 1 50 PRO CD C -4.411 -8.202 -7.384 1.00 . A A . 50 PRO CD 1 1 8 12708 1 1 50 PRO CG C -5.494 -8.710 -6.454 1.00 . A A . 50 PRO CG 1 1 8 12709 1 1 50 PRO HA H -6.425 -5.780 -7.523 1.00 . A A . 50 PRO HA 1 1 8 12710 1 1 50 PRO HB2 H -7.141 -7.652 -5.552 1.00 . A A . 50 PRO HB2 1 1 8 12711 1 1 50 PRO HB3 H -7.275 -7.906 -7.302 1.00 . A A . 50 PRO HB3 1 1 8 12712 1 1 50 PRO HD2 H -3.435 -8.532 -7.047 1.00 . A A . 50 PRO HD2 1 1 8 12713 1 1 50 PRO HD3 H -4.586 -8.537 -8.402 1.00 . A A . 50 PRO HD3 1 1 8 12714 1 1 50 PRO HG2 H -5.111 -8.806 -5.438 1.00 . A A . 50 PRO HG2 1 1 8 12715 1 1 50 PRO HG3 H -5.863 -9.670 -6.799 1.00 . A A . 50 PRO HG3 1 1 8 12716 1 1 50 PRO N N -4.537 -6.722 -7.292 1.00 . A A . 50 PRO N 1 1 8 12717 1 1 50 PRO O O -6.571 -4.518 -5.352 1.00 . A A . 50 PRO O 1 1 8 12718 1 1 51 LEU C C -4.220 -3.522 -3.625 1.00 . A A . 51 LEU C 1 1 8 12719 1 1 51 LEU CA C -4.613 -4.992 -3.355 1.00 . A A . 51 LEU CA 1 1 8 12720 1 1 51 LEU CB C -3.564 -5.673 -2.435 1.00 . A A . 51 LEU CB 1 1 8 12721 1 1 51 LEU CD1 C -4.515 -4.650 -0.246 1.00 . A A . 51 LEU CD1 1 1 8 12722 1 1 51 LEU CD2 C -2.215 -5.730 -0.250 1.00 . A A . 51 LEU CD2 1 1 8 12723 1 1 51 LEU CG C -3.243 -4.938 -1.077 1.00 . A A . 51 LEU CG 1 1 8 12724 1 1 51 LEU H H -4.161 -6.456 -4.831 1.00 . A A . 51 LEU H 1 1 8 12725 1 1 51 LEU HA H -5.575 -5.002 -2.845 1.00 . A A . 51 LEU HA 1 1 8 12726 1 1 51 LEU HB2 H -3.921 -6.674 -2.205 1.00 . A A . 51 LEU HB2 1 1 8 12727 1 1 51 LEU HB3 H -2.636 -5.773 -2.995 1.00 . A A . 51 LEU HB3 1 1 8 12728 1 1 51 LEU HD11 H -5.013 -5.576 0.006 1.00 . A A . 51 LEU HD11 1 1 8 12729 1 1 51 LEU HD12 H -5.190 -4.027 -0.819 1.00 . A A . 51 LEU HD12 1 1 8 12730 1 1 51 LEU HD13 H -4.245 -4.127 0.663 1.00 . A A . 51 LEU HD13 1 1 8 12731 1 1 51 LEU HD21 H -1.986 -5.189 0.660 1.00 . A A . 51 LEU HD21 1 1 8 12732 1 1 51 LEU HD22 H -1.305 -5.852 -0.825 1.00 . A A . 51 LEU HD22 1 1 8 12733 1 1 51 LEU HD23 H -2.611 -6.705 0.002 1.00 . A A . 51 LEU HD23 1 1 8 12734 1 1 51 LEU HG H -2.797 -3.976 -1.305 1.00 . A A . 51 LEU HG 1 1 8 12735 1 1 51 LEU N N -4.794 -5.739 -4.618 1.00 . A A . 51 LEU N 1 1 8 12736 1 1 51 LEU O O -4.747 -2.620 -2.970 1.00 . A A . 51 LEU O 1 1 8 12737 1 1 52 ALA C C -4.078 -1.101 -5.502 1.00 . A A . 52 ALA C 1 1 8 12738 1 1 52 ALA CA C -2.886 -1.925 -4.981 1.00 . A A . 52 ALA CA 1 1 8 12739 1 1 52 ALA CB C -1.759 -1.964 -6.017 1.00 . A A . 52 ALA CB 1 1 8 12740 1 1 52 ALA H H -2.964 -4.060 -5.103 1.00 . A A . 52 ALA H 1 1 8 12741 1 1 52 ALA HA H -2.494 -1.449 -4.082 1.00 . A A . 52 ALA HA 1 1 8 12742 1 1 52 ALA HB1 H -0.931 -2.545 -5.632 1.00 . A A . 52 ALA HB1 1 1 8 12743 1 1 52 ALA HB2 H -1.418 -0.958 -6.231 1.00 . A A . 52 ALA HB2 1 1 8 12744 1 1 52 ALA HB3 H -2.119 -2.422 -6.933 1.00 . A A . 52 ALA HB3 1 1 8 12745 1 1 52 ALA N N -3.322 -3.291 -4.610 1.00 . A A . 52 ALA N 1 1 8 12746 1 1 52 ALA O O -4.209 0.074 -5.173 1.00 . A A . 52 ALA O 1 1 8 12747 1 1 53 ARG C C -7.130 -0.720 -5.627 1.00 . A A . 53 ARG C 1 1 8 12748 1 1 53 ARG CA C -6.225 -1.181 -6.795 1.00 . A A . 53 ARG CA 1 1 8 12749 1 1 53 ARG CB C -6.974 -2.231 -7.669 1.00 . A A . 53 ARG CB 1 1 8 12750 1 1 53 ARG CD C -6.829 -3.898 -9.643 1.00 . A A . 53 ARG CD 1 1 8 12751 1 1 53 ARG CG C -6.186 -2.699 -8.915 1.00 . A A . 53 ARG CG 1 1 8 12752 1 1 53 ARG CZ C -8.808 -4.301 -11.130 1.00 . A A . 53 ARG CZ 1 1 8 12753 1 1 53 ARG H H -4.755 -2.697 -6.531 1.00 . A A . 53 ARG H 1 1 8 12754 1 1 53 ARG HA H -5.970 -0.324 -7.411 1.00 . A A . 53 ARG HA 1 1 8 12755 1 1 53 ARG HB2 H -7.194 -3.102 -7.059 1.00 . A A . 53 ARG HB2 1 1 8 12756 1 1 53 ARG HB3 H -7.911 -1.804 -8.006 1.00 . A A . 53 ARG HB3 1 1 8 12757 1 1 53 ARG HD2 H -6.190 -4.176 -10.476 1.00 . A A . 53 ARG HD2 1 1 8 12758 1 1 53 ARG HD3 H -6.889 -4.735 -8.956 1.00 . A A . 53 ARG HD3 1 1 8 12759 1 1 53 ARG HE H -8.658 -2.845 -9.750 1.00 . A A . 53 ARG HE 1 1 8 12760 1 1 53 ARG HG2 H -6.116 -1.871 -9.612 1.00 . A A . 53 ARG HG2 1 1 8 12761 1 1 53 ARG HG3 H -5.182 -2.977 -8.604 1.00 . A A . 53 ARG HG3 1 1 8 12762 1 1 53 ARG HH11 H -7.291 -5.618 -11.472 1.00 . A A . 53 ARG HH11 1 1 8 12763 1 1 53 ARG HH12 H -8.698 -5.837 -12.462 1.00 . A A . 53 ARG HH12 1 1 8 12764 1 1 53 ARG HH21 H -10.500 -3.185 -11.030 1.00 . A A . 53 ARG HH21 1 1 8 12765 1 1 53 ARG HH22 H -10.523 -4.458 -12.213 1.00 . A A . 53 ARG HH22 1 1 8 12766 1 1 53 ARG N N -4.962 -1.768 -6.283 1.00 . A A . 53 ARG N 1 1 8 12767 1 1 53 ARG NE N -8.182 -3.609 -10.157 1.00 . A A . 53 ARG NE 1 1 8 12768 1 1 53 ARG NH1 N -8.214 -5.334 -11.737 1.00 . A A . 53 ARG NH1 1 1 8 12769 1 1 53 ARG NH2 N -10.042 -3.954 -11.487 1.00 . A A . 53 ARG NH2 1 1 8 12770 1 1 53 ARG O O -7.690 0.384 -5.656 1.00 . A A . 53 ARG O 1 1 8 12771 1 1 54 GLN C C -7.428 -0.148 -2.552 1.00 . A A . 54 GLN C 1 1 8 12772 1 1 54 GLN CA C -8.019 -1.322 -3.375 1.00 . A A . 54 GLN CA 1 1 8 12773 1 1 54 GLN CB C -8.071 -2.597 -2.496 1.00 . A A . 54 GLN CB 1 1 8 12774 1 1 54 GLN CD C -8.566 -5.108 -2.302 1.00 . A A . 54 GLN CD 1 1 8 12775 1 1 54 GLN CG C -8.703 -3.839 -3.154 1.00 . A A . 54 GLN CG 1 1 8 12776 1 1 54 GLN H H -6.715 -2.425 -4.645 1.00 . A A . 54 GLN H 1 1 8 12777 1 1 54 GLN HA H -9.028 -1.064 -3.684 1.00 . A A . 54 GLN HA 1 1 8 12778 1 1 54 GLN HB2 H -7.054 -2.855 -2.207 1.00 . A A . 54 GLN HB2 1 1 8 12779 1 1 54 GLN HB3 H -8.631 -2.375 -1.593 1.00 . A A . 54 GLN HB3 1 1 8 12780 1 1 54 GLN HE21 H -10.176 -5.908 -3.139 1.00 . A A . 54 GLN HE21 1 1 8 12781 1 1 54 GLN HE22 H -9.386 -6.876 -1.943 1.00 . A A . 54 GLN HE22 1 1 8 12782 1 1 54 GLN HG2 H -9.757 -3.644 -3.316 1.00 . A A . 54 GLN HG2 1 1 8 12783 1 1 54 GLN HG3 H -8.226 -4.014 -4.108 1.00 . A A . 54 GLN HG3 1 1 8 12784 1 1 54 GLN N N -7.221 -1.580 -4.593 1.00 . A A . 54 GLN N 1 1 8 12785 1 1 54 GLN NE2 N -9.468 -6.059 -2.477 1.00 . A A . 54 GLN NE2 1 1 8 12786 1 1 54 GLN O O -8.165 0.603 -1.908 1.00 . A A . 54 GLN O 1 1 8 12787 1 1 54 GLN OE1 O -7.636 -5.246 -1.508 1.00 . A A . 54 GLN OE1 1 1 8 12788 1 1 55 LEU C C -5.486 2.398 -2.621 1.00 . A A . 55 LEU C 1 1 8 12789 1 1 55 LEU CA C -5.355 1.054 -1.869 1.00 . A A . 55 LEU CA 1 1 8 12790 1 1 55 LEU CB C -3.863 0.660 -1.673 1.00 . A A . 55 LEU CB 1 1 8 12791 1 1 55 LEU CD1 C -2.117 -0.971 -0.733 1.00 . A A . 55 LEU CD1 1 1 8 12792 1 1 55 LEU CD2 C -4.133 -0.330 0.684 1.00 . A A . 55 LEU CD2 1 1 8 12793 1 1 55 LEU CG C -3.607 -0.577 -0.748 1.00 . A A . 55 LEU CG 1 1 8 12794 1 1 55 LEU H H -5.571 -0.708 -3.050 1.00 . A A . 55 LEU H 1 1 8 12795 1 1 55 LEU HA H -5.810 1.172 -0.886 1.00 . A A . 55 LEU HA 1 1 8 12796 1 1 55 LEU HB2 H -3.437 0.447 -2.653 1.00 . A A . 55 LEU HB2 1 1 8 12797 1 1 55 LEU HB3 H -3.330 1.508 -1.255 1.00 . A A . 55 LEU HB3 1 1 8 12798 1 1 55 LEU HD11 H -1.976 -1.853 -0.120 1.00 . A A . 55 LEU HD11 1 1 8 12799 1 1 55 LEU HD12 H -1.520 -0.161 -0.333 1.00 . A A . 55 LEU HD12 1 1 8 12800 1 1 55 LEU HD13 H -1.791 -1.186 -1.743 1.00 . A A . 55 LEU HD13 1 1 8 12801 1 1 55 LEU HD21 H -3.952 -1.208 1.294 1.00 . A A . 55 LEU HD21 1 1 8 12802 1 1 55 LEU HD22 H -5.198 -0.140 0.650 1.00 . A A . 55 LEU HD22 1 1 8 12803 1 1 55 LEU HD23 H -3.631 0.520 1.127 1.00 . A A . 55 LEU HD23 1 1 8 12804 1 1 55 LEU HG H -4.151 -1.425 -1.147 1.00 . A A . 55 LEU HG 1 1 8 12805 1 1 55 LEU N N -6.086 -0.027 -2.569 1.00 . A A . 55 LEU N 1 1 8 12806 1 1 55 LEU O O -5.489 3.457 -1.998 1.00 . A A . 55 LEU O 1 1 8 12807 1 1 56 PHE C C -7.333 4.010 -4.701 1.00 . A A . 56 PHE C 1 1 8 12808 1 1 56 PHE CA C -5.866 3.536 -4.809 1.00 . A A . 56 PHE CA 1 1 8 12809 1 1 56 PHE CB C -5.479 3.265 -6.297 1.00 . A A . 56 PHE CB 1 1 8 12810 1 1 56 PHE CD1 C -3.458 4.756 -6.663 1.00 . A A . 56 PHE CD1 1 1 8 12811 1 1 56 PHE CD2 C -3.137 2.395 -6.850 1.00 . A A . 56 PHE CD2 1 1 8 12812 1 1 56 PHE CE1 C -2.124 4.955 -6.946 1.00 . A A . 56 PHE CE1 1 1 8 12813 1 1 56 PHE CE2 C -1.801 2.600 -7.132 1.00 . A A . 56 PHE CE2 1 1 8 12814 1 1 56 PHE CG C -3.992 3.469 -6.603 1.00 . A A . 56 PHE CG 1 1 8 12815 1 1 56 PHE CZ C -1.300 3.879 -7.185 1.00 . A A . 56 PHE CZ 1 1 8 12816 1 1 56 PHE H H -5.520 1.472 -4.403 1.00 . A A . 56 PHE H 1 1 8 12817 1 1 56 PHE HA H -5.238 4.341 -4.432 1.00 . A A . 56 PHE HA 1 1 8 12818 1 1 56 PHE HB2 H -5.742 2.245 -6.552 1.00 . A A . 56 PHE HB2 1 1 8 12819 1 1 56 PHE HB3 H -6.039 3.932 -6.949 1.00 . A A . 56 PHE HB3 1 1 8 12820 1 1 56 PHE HD1 H -4.099 5.611 -6.477 1.00 . A A . 56 PHE HD1 1 1 8 12821 1 1 56 PHE HD2 H -3.529 1.386 -6.813 1.00 . A A . 56 PHE HD2 1 1 8 12822 1 1 56 PHE HE1 H -1.723 5.960 -6.989 1.00 . A A . 56 PHE HE1 1 1 8 12823 1 1 56 PHE HE2 H -1.147 1.753 -7.318 1.00 . A A . 56 PHE HE2 1 1 8 12824 1 1 56 PHE HZ H -0.251 4.040 -7.405 1.00 . A A . 56 PHE HZ 1 1 8 12825 1 1 56 PHE N N -5.609 2.340 -3.964 1.00 . A A . 56 PHE N 1 1 8 12826 1 1 56 PHE O O -7.664 5.100 -5.177 1.00 . A A . 56 PHE O 1 1 8 12827 1 1 57 ARG C C -9.637 4.602 -2.612 1.00 . A A . 57 ARG C 1 1 8 12828 1 1 57 ARG CA C -9.599 3.580 -3.761 1.00 . A A . 57 ARG CA 1 1 8 12829 1 1 57 ARG CB C -10.455 2.352 -3.369 1.00 . A A . 57 ARG CB 1 1 8 12830 1 1 57 ARG CD C -11.614 0.177 -4.023 1.00 . A A . 57 ARG CD 1 1 8 12831 1 1 57 ARG CG C -10.817 1.400 -4.527 1.00 . A A . 57 ARG CG 1 1 8 12832 1 1 57 ARG CZ C -12.953 0.196 -1.887 1.00 . A A . 57 ARG CZ 1 1 8 12833 1 1 57 ARG H H -7.911 2.277 -3.860 1.00 . A A . 57 ARG H 1 1 8 12834 1 1 57 ARG HA H -10.030 4.041 -4.642 1.00 . A A . 57 ARG HA 1 1 8 12835 1 1 57 ARG HB2 H -9.918 1.783 -2.615 1.00 . A A . 57 ARG HB2 1 1 8 12836 1 1 57 ARG HB3 H -11.383 2.704 -2.928 1.00 . A A . 57 ARG HB3 1 1 8 12837 1 1 57 ARG HD2 H -11.991 -0.372 -4.876 1.00 . A A . 57 ARG HD2 1 1 8 12838 1 1 57 ARG HD3 H -10.946 -0.467 -3.457 1.00 . A A . 57 ARG HD3 1 1 8 12839 1 1 57 ARG HE H -13.441 1.151 -3.583 1.00 . A A . 57 ARG HE 1 1 8 12840 1 1 57 ARG HG2 H -11.422 1.938 -5.251 1.00 . A A . 57 ARG HG2 1 1 8 12841 1 1 57 ARG HG3 H -9.906 1.056 -5.006 1.00 . A A . 57 ARG HG3 1 1 8 12842 1 1 57 ARG HH11 H -11.273 -0.929 -1.748 1.00 . A A . 57 ARG HH11 1 1 8 12843 1 1 57 ARG HH12 H -12.242 -0.871 -0.314 1.00 . A A . 57 ARG HH12 1 1 8 12844 1 1 57 ARG HH21 H -14.680 1.235 -1.670 1.00 . A A . 57 ARG HH21 1 1 8 12845 1 1 57 ARG HH22 H -14.171 0.354 -0.268 1.00 . A A . 57 ARG HH22 1 1 8 12846 1 1 57 ARG N N -8.208 3.180 -4.091 1.00 . A A . 57 ARG N 1 1 8 12847 1 1 57 ARG NE N -12.762 0.569 -3.170 1.00 . A A . 57 ARG NE 1 1 8 12848 1 1 57 ARG NH1 N -12.087 -0.600 -1.273 1.00 . A A . 57 ARG NH1 1 1 8 12849 1 1 57 ARG NH2 N -14.022 0.625 -1.225 1.00 . A A . 57 ARG NH2 1 1 8 12850 1 1 57 ARG O O -10.633 5.316 -2.445 1.00 . A A . 57 ARG O 1 1 8 12851 1 1 58 ILE C C -8.144 6.941 -1.114 1.00 . A A . 58 ILE C 1 1 8 12852 1 1 58 ILE CA C -8.449 5.510 -0.642 1.00 . A A . 58 ILE CA 1 1 8 12853 1 1 58 ILE CB C -7.327 4.963 0.323 1.00 . A A . 58 ILE CB 1 1 8 12854 1 1 58 ILE CD1 C -6.568 2.775 1.517 1.00 . A A . 58 ILE CD1 1 1 8 12855 1 1 58 ILE CG1 C -7.669 3.499 0.762 1.00 . A A . 58 ILE CG1 1 1 8 12856 1 1 58 ILE CG2 C -7.114 5.893 1.548 1.00 . A A . 58 ILE CG2 1 1 8 12857 1 1 58 ILE H H -7.756 4.150 -2.084 1.00 . A A . 58 ILE H 1 1 8 12858 1 1 58 ILE HA H -9.402 5.492 -0.112 1.00 . A A . 58 ILE HA 1 1 8 12859 1 1 58 ILE HB H -6.393 4.944 -0.234 1.00 . A A . 58 ILE HB 1 1 8 12860 1 1 58 ILE HD11 H -6.344 3.299 2.439 1.00 . A A . 58 ILE HD11 1 1 8 12861 1 1 58 ILE HD12 H -5.679 2.727 0.904 1.00 . A A . 58 ILE HD12 1 1 8 12862 1 1 58 ILE HD13 H -6.896 1.773 1.747 1.00 . A A . 58 ILE HD13 1 1 8 12863 1 1 58 ILE HG12 H -8.540 3.510 1.401 1.00 . A A . 58 ILE HG12 1 1 8 12864 1 1 58 ILE HG13 H -7.892 2.908 -0.120 1.00 . A A . 58 ILE HG13 1 1 8 12865 1 1 58 ILE HG21 H -6.826 6.885 1.211 1.00 . A A . 58 ILE HG21 1 1 8 12866 1 1 58 ILE HG22 H -6.330 5.498 2.183 1.00 . A A . 58 ILE HG22 1 1 8 12867 1 1 58 ILE HG23 H -8.031 5.961 2.114 1.00 . A A . 58 ILE HG23 1 1 8 12868 1 1 58 ILE N N -8.554 4.652 -1.826 1.00 . A A . 58 ILE N 1 1 8 12869 1 1 58 ILE O O -7.110 7.174 -1.761 1.00 . A A . 58 ILE O 1 1 8 12870 1 1 59 GLU C C -7.773 9.962 -0.658 1.00 . A A . 59 GLU C 1 1 8 12871 1 1 59 GLU CA C -8.991 9.258 -1.291 1.00 . A A . 59 GLU CA 1 1 8 12872 1 1 59 GLU CB C -10.325 10.016 -1.020 1.00 . A A . 59 GLU CB 1 1 8 12873 1 1 59 GLU CD C -12.200 10.689 0.583 1.00 . A A . 59 GLU CD 1 1 8 12874 1 1 59 GLU CG C -10.853 9.964 0.426 1.00 . A A . 59 GLU CG 1 1 8 12875 1 1 59 GLU H H -9.857 7.601 -0.309 1.00 . A A . 59 GLU H 1 1 8 12876 1 1 59 GLU HA H -8.845 9.225 -2.371 1.00 . A A . 59 GLU HA 1 1 8 12877 1 1 59 GLU HB2 H -10.191 11.062 -1.291 1.00 . A A . 59 GLU HB2 1 1 8 12878 1 1 59 GLU HB3 H -11.090 9.601 -1.671 1.00 . A A . 59 GLU HB3 1 1 8 12879 1 1 59 GLU HG2 H -10.980 8.920 0.713 1.00 . A A . 59 GLU HG2 1 1 8 12880 1 1 59 GLU HG3 H -10.121 10.414 1.088 1.00 . A A . 59 GLU HG3 1 1 8 12881 1 1 59 GLU N N -9.081 7.867 -0.839 1.00 . A A . 59 GLU N 1 1 8 12882 1 1 59 GLU O O -7.715 10.185 0.558 1.00 . A A . 59 GLU O 1 1 8 12883 1 1 59 GLU OE1 O -13.238 10.105 0.202 1.00 . A A . 59 GLU OE1 1 1 8 12884 1 1 59 GLU OE2 O -12.227 11.837 1.076 1.00 . A A . 59 GLU OE2 1 1 8 12885 1 1 60 GLY C C -4.301 10.077 -1.379 1.00 . A A . 60 GLY C 1 1 8 12886 1 1 60 GLY CA C -5.547 10.898 -1.092 1.00 . A A . 60 GLY CA 1 1 8 12887 1 1 60 GLY H H -6.884 9.994 -2.440 1.00 . A A . 60 GLY H 1 1 8 12888 1 1 60 GLY HA2 H -5.467 11.833 -1.627 1.00 . A A . 60 GLY HA2 1 1 8 12889 1 1 60 GLY HA3 H -5.577 11.119 -0.025 1.00 . A A . 60 GLY HA3 1 1 8 12890 1 1 60 GLY N N -6.779 10.244 -1.504 1.00 . A A . 60 GLY N 1 1 8 12891 1 1 60 GLY O O -3.213 10.518 -1.042 1.00 . A A . 60 GLY O 1 1 8 12892 1 1 61 VAL C C -2.780 8.408 -3.759 1.00 . A A . 61 VAL C 1 1 8 12893 1 1 61 VAL CA C -3.300 8.026 -2.357 1.00 . A A . 61 VAL CA 1 1 8 12894 1 1 61 VAL CB C -3.667 6.490 -2.292 1.00 . A A . 61 VAL CB 1 1 8 12895 1 1 61 VAL CG1 C -2.555 5.590 -2.896 1.00 . A A . 61 VAL CG1 1 1 8 12896 1 1 61 VAL CG2 C -3.971 6.084 -0.830 1.00 . A A . 61 VAL CG2 1 1 8 12897 1 1 61 VAL H H -5.358 8.557 -2.160 1.00 . A A . 61 VAL H 1 1 8 12898 1 1 61 VAL HA H -2.502 8.205 -1.633 1.00 . A A . 61 VAL HA 1 1 8 12899 1 1 61 VAL HB H -4.575 6.330 -2.874 1.00 . A A . 61 VAL HB 1 1 8 12900 1 1 61 VAL HG11 H -2.845 4.548 -2.815 1.00 . A A . 61 VAL HG11 1 1 8 12901 1 1 61 VAL HG12 H -1.625 5.740 -2.363 1.00 . A A . 61 VAL HG12 1 1 8 12902 1 1 61 VAL HG13 H -2.408 5.835 -3.942 1.00 . A A . 61 VAL HG13 1 1 8 12903 1 1 61 VAL HG21 H -3.094 6.248 -0.215 1.00 . A A . 61 VAL HG21 1 1 8 12904 1 1 61 VAL HG22 H -4.242 5.037 -0.793 1.00 . A A . 61 VAL HG22 1 1 8 12905 1 1 61 VAL HG23 H -4.793 6.675 -0.446 1.00 . A A . 61 VAL HG23 1 1 8 12906 1 1 61 VAL N N -4.448 8.879 -1.974 1.00 . A A . 61 VAL N 1 1 8 12907 1 1 61 VAL O O -3.508 8.316 -4.755 1.00 . A A . 61 VAL O 1 1 8 12908 1 1 62 LYS C C -0.264 7.970 -5.750 1.00 . A A . 62 LYS C 1 1 8 12909 1 1 62 LYS CA C -0.811 9.212 -5.035 1.00 . A A . 62 LYS CA 1 1 8 12910 1 1 62 LYS CB C 0.344 10.195 -4.692 1.00 . A A . 62 LYS CB 1 1 8 12911 1 1 62 LYS CD C 0.407 11.295 -7.018 1.00 . A A . 62 LYS CD 1 1 8 12912 1 1 62 LYS CE C 1.290 11.708 -8.205 1.00 . A A . 62 LYS CE 1 1 8 12913 1 1 62 LYS CG C 1.223 10.639 -5.884 1.00 . A A . 62 LYS CG 1 1 8 12914 1 1 62 LYS H H -1.037 8.909 -2.957 1.00 . A A . 62 LYS H 1 1 8 12915 1 1 62 LYS HA H -1.514 9.718 -5.691 1.00 . A A . 62 LYS HA 1 1 8 12916 1 1 62 LYS HB2 H -0.090 11.084 -4.249 1.00 . A A . 62 LYS HB2 1 1 8 12917 1 1 62 LYS HB3 H 0.988 9.729 -3.949 1.00 . A A . 62 LYS HB3 1 1 8 12918 1 1 62 LYS HD2 H -0.335 10.586 -7.368 1.00 . A A . 62 LYS HD2 1 1 8 12919 1 1 62 LYS HD3 H -0.101 12.173 -6.625 1.00 . A A . 62 LYS HD3 1 1 8 12920 1 1 62 LYS HE2 H 0.666 12.156 -8.966 1.00 . A A . 62 LYS HE2 1 1 8 12921 1 1 62 LYS HE3 H 2.020 12.436 -7.869 1.00 . A A . 62 LYS HE3 1 1 8 12922 1 1 62 LYS HG2 H 1.957 11.356 -5.527 1.00 . A A . 62 LYS HG2 1 1 8 12923 1 1 62 LYS HG3 H 1.743 9.771 -6.280 1.00 . A A . 62 LYS HG3 1 1 8 12924 1 1 62 LYS HZ1 H 1.331 9.828 -9.117 1.00 . A A . 62 LYS HZ1 1 1 8 12925 1 1 62 LYS HZ2 H 2.641 10.113 -8.097 1.00 . A A . 62 LYS HZ2 1 1 8 12926 1 1 62 LYS HZ3 H 2.576 10.857 -9.613 1.00 . A A . 62 LYS HZ3 1 1 8 12927 1 1 62 LYS N N -1.518 8.842 -3.800 1.00 . A A . 62 LYS N 1 1 8 12928 1 1 62 LYS NZ N 2.009 10.546 -8.798 1.00 . A A . 62 LYS NZ 1 1 8 12929 1 1 62 LYS O O -0.469 7.796 -6.955 1.00 . A A . 62 LYS O 1 1 8 12930 1 1 63 SER C C 1.333 4.873 -4.493 1.00 . A A . 63 SER C 1 1 8 12931 1 1 63 SER CA C 1.190 5.977 -5.555 1.00 . A A . 63 SER CA 1 1 8 12932 1 1 63 SER CB C 2.589 6.449 -6.050 1.00 . A A . 63 SER CB 1 1 8 12933 1 1 63 SER H H 0.396 7.204 -4.022 1.00 . A A . 63 SER H 1 1 8 12934 1 1 63 SER HA H 0.634 5.574 -6.398 1.00 . A A . 63 SER HA 1 1 8 12935 1 1 63 SER HB2 H 3.147 6.865 -5.220 1.00 . A A . 63 SER HB2 1 1 8 12936 1 1 63 SER HB3 H 3.134 5.609 -6.459 1.00 . A A . 63 SER HB3 1 1 8 12937 1 1 63 SER HG H 1.647 7.331 -7.531 1.00 . A A . 63 SER HG 1 1 8 12938 1 1 63 SER N N 0.429 7.110 -4.997 1.00 . A A . 63 SER N 1 1 8 12939 1 1 63 SER O O 1.358 5.160 -3.302 1.00 . A A . 63 SER O 1 1 8 12940 1 1 63 SER OG O 2.480 7.447 -7.057 1.00 . A A . 63 SER OG 1 1 8 12941 1 1 64 VAL C C 2.831 1.652 -4.560 1.00 . A A . 64 VAL C 1 1 8 12942 1 1 64 VAL CA C 1.612 2.437 -4.052 1.00 . A A . 64 VAL CA 1 1 8 12943 1 1 64 VAL CB C 0.348 1.487 -3.997 1.00 . A A . 64 VAL CB 1 1 8 12944 1 1 64 VAL CG1 C 0.600 0.235 -3.119 1.00 . A A . 64 VAL CG1 1 1 8 12945 1 1 64 VAL CG2 C -0.903 2.250 -3.508 1.00 . A A . 64 VAL CG2 1 1 8 12946 1 1 64 VAL H H 1.299 3.446 -5.897 1.00 . A A . 64 VAL H 1 1 8 12947 1 1 64 VAL HA H 1.822 2.795 -3.042 1.00 . A A . 64 VAL HA 1 1 8 12948 1 1 64 VAL HB H 0.145 1.139 -5.008 1.00 . A A . 64 VAL HB 1 1 8 12949 1 1 64 VAL HG11 H 0.838 0.536 -2.105 1.00 . A A . 64 VAL HG11 1 1 8 12950 1 1 64 VAL HG12 H 1.428 -0.337 -3.522 1.00 . A A . 64 VAL HG12 1 1 8 12951 1 1 64 VAL HG13 H -0.285 -0.387 -3.109 1.00 . A A . 64 VAL HG13 1 1 8 12952 1 1 64 VAL HG21 H -1.756 1.581 -3.486 1.00 . A A . 64 VAL HG21 1 1 8 12953 1 1 64 VAL HG22 H -1.115 3.073 -4.180 1.00 . A A . 64 VAL HG22 1 1 8 12954 1 1 64 VAL HG23 H -0.732 2.640 -2.512 1.00 . A A . 64 VAL HG23 1 1 8 12955 1 1 64 VAL N N 1.396 3.607 -4.935 1.00 . A A . 64 VAL N 1 1 8 12956 1 1 64 VAL O O 2.990 1.460 -5.763 1.00 . A A . 64 VAL O 1 1 8 12957 1 1 65 PHE C C 4.861 -0.848 -3.117 1.00 . A A . 65 PHE C 1 1 8 12958 1 1 65 PHE CA C 4.898 0.449 -3.930 1.00 . A A . 65 PHE CA 1 1 8 12959 1 1 65 PHE CB C 6.164 1.285 -3.571 1.00 . A A . 65 PHE CB 1 1 8 12960 1 1 65 PHE CD1 C 8.029 0.335 -5.021 1.00 . A A . 65 PHE CD1 1 1 8 12961 1 1 65 PHE CD2 C 8.211 0.058 -2.648 1.00 . A A . 65 PHE CD2 1 1 8 12962 1 1 65 PHE CE1 C 9.223 -0.339 -5.187 1.00 . A A . 65 PHE CE1 1 1 8 12963 1 1 65 PHE CE2 C 9.406 -0.618 -2.820 1.00 . A A . 65 PHE CE2 1 1 8 12964 1 1 65 PHE CG C 7.496 0.546 -3.748 1.00 . A A . 65 PHE CG 1 1 8 12965 1 1 65 PHE CZ C 9.912 -0.813 -4.089 1.00 . A A . 65 PHE CZ 1 1 8 12966 1 1 65 PHE H H 3.487 1.415 -2.691 1.00 . A A . 65 PHE H 1 1 8 12967 1 1 65 PHE HA H 4.917 0.208 -4.997 1.00 . A A . 65 PHE HA 1 1 8 12968 1 1 65 PHE HB2 H 6.191 2.164 -4.206 1.00 . A A . 65 PHE HB2 1 1 8 12969 1 1 65 PHE HB3 H 6.093 1.614 -2.537 1.00 . A A . 65 PHE HB3 1 1 8 12970 1 1 65 PHE HD1 H 7.497 0.703 -5.888 1.00 . A A . 65 PHE HD1 1 1 8 12971 1 1 65 PHE HD2 H 7.821 0.209 -1.649 1.00 . A A . 65 PHE HD2 1 1 8 12972 1 1 65 PHE HE1 H 9.624 -0.494 -6.181 1.00 . A A . 65 PHE HE1 1 1 8 12973 1 1 65 PHE HE2 H 9.948 -0.991 -1.958 1.00 . A A . 65 PHE HE2 1 1 8 12974 1 1 65 PHE HZ H 10.847 -1.343 -4.222 1.00 . A A . 65 PHE HZ 1 1 8 12975 1 1 65 PHE N N 3.685 1.220 -3.632 1.00 . A A . 65 PHE N 1 1 8 12976 1 1 65 PHE O O 4.564 -0.818 -1.920 1.00 . A A . 65 PHE O 1 1 8 12977 1 1 66 PHE C C 6.748 -3.699 -3.065 1.00 . A A . 66 PHE C 1 1 8 12978 1 1 66 PHE CA C 5.262 -3.286 -3.103 1.00 . A A . 66 PHE CA 1 1 8 12979 1 1 66 PHE CB C 4.408 -4.360 -3.826 1.00 . A A . 66 PHE CB 1 1 8 12980 1 1 66 PHE CD1 C 2.267 -3.401 -2.766 1.00 . A A . 66 PHE CD1 1 1 8 12981 1 1 66 PHE CD2 C 2.048 -4.995 -4.533 1.00 . A A . 66 PHE CD2 1 1 8 12982 1 1 66 PHE CE1 C 0.885 -3.328 -2.670 1.00 . A A . 66 PHE CE1 1 1 8 12983 1 1 66 PHE CE2 C 0.670 -4.915 -4.429 1.00 . A A . 66 PHE CE2 1 1 8 12984 1 1 66 PHE CG C 2.879 -4.241 -3.701 1.00 . A A . 66 PHE CG 1 1 8 12985 1 1 66 PHE CZ C 0.091 -4.079 -3.501 1.00 . A A . 66 PHE CZ 1 1 8 12986 1 1 66 PHE H H 5.271 -1.938 -4.734 1.00 . A A . 66 PHE H 1 1 8 12987 1 1 66 PHE HA H 4.903 -3.186 -2.073 1.00 . A A . 66 PHE HA 1 1 8 12988 1 1 66 PHE HB2 H 4.646 -4.329 -4.884 1.00 . A A . 66 PHE HB2 1 1 8 12989 1 1 66 PHE HB3 H 4.682 -5.340 -3.450 1.00 . A A . 66 PHE HB3 1 1 8 12990 1 1 66 PHE HD1 H 2.880 -2.802 -2.106 1.00 . A A . 66 PHE HD1 1 1 8 12991 1 1 66 PHE HD2 H 2.492 -5.658 -5.271 1.00 . A A . 66 PHE HD2 1 1 8 12992 1 1 66 PHE HE1 H 0.431 -2.672 -1.941 1.00 . A A . 66 PHE HE1 1 1 8 12993 1 1 66 PHE HE2 H 0.043 -5.509 -5.080 1.00 . A A . 66 PHE HE2 1 1 8 12994 1 1 66 PHE HZ H -0.989 -4.018 -3.423 1.00 . A A . 66 PHE HZ 1 1 8 12995 1 1 66 PHE N N 5.136 -1.980 -3.769 1.00 . A A . 66 PHE N 1 1 8 12996 1 1 66 PHE O O 7.452 -3.635 -4.084 1.00 . A A . 66 PHE O 1 1 8 12997 1 1 67 GLY C C 8.628 -5.763 -0.722 1.00 . A A . 67 GLY C 1 1 8 12998 1 1 67 GLY CA C 8.570 -4.503 -1.590 1.00 . A A . 67 GLY CA 1 1 8 12999 1 1 67 GLY H H 6.545 -4.144 -1.141 1.00 . A A . 67 GLY H 1 1 8 13000 1 1 67 GLY HA2 H 9.100 -4.690 -2.522 1.00 . A A . 67 GLY HA2 1 1 8 13001 1 1 67 GLY HA3 H 9.056 -3.694 -1.068 1.00 . A A . 67 GLY HA3 1 1 8 13002 1 1 67 GLY N N 7.190 -4.112 -1.872 1.00 . A A . 67 GLY N 1 1 8 13003 1 1 67 GLY O O 7.571 -6.290 -0.353 1.00 . A A . 67 GLY O 1 1 8 13004 1 1 68 PRO C C 9.371 -7.466 1.801 1.00 . A A . 68 PRO C 1 1 8 13005 1 1 68 PRO CA C 10.004 -7.553 0.394 1.00 . A A . 68 PRO CA 1 1 8 13006 1 1 68 PRO CB C 11.543 -7.772 0.430 1.00 . A A . 68 PRO CB 1 1 8 13007 1 1 68 PRO CD C 11.168 -5.680 -0.689 1.00 . A A . 68 PRO CD 1 1 8 13008 1 1 68 PRO CG C 12.134 -6.410 0.224 1.00 . A A . 68 PRO CG 1 1 8 13009 1 1 68 PRO HA H 9.543 -8.382 -0.141 1.00 . A A . 68 PRO HA 1 1 8 13010 1 1 68 PRO HB2 H 11.852 -8.206 1.380 1.00 . A A . 68 PRO HB2 1 1 8 13011 1 1 68 PRO HB3 H 11.841 -8.430 -0.381 1.00 . A A . 68 PRO HB3 1 1 8 13012 1 1 68 PRO HD2 H 11.166 -4.612 -0.474 1.00 . A A . 68 PRO HD2 1 1 8 13013 1 1 68 PRO HD3 H 11.423 -5.843 -1.730 1.00 . A A . 68 PRO HD3 1 1 8 13014 1 1 68 PRO HG2 H 12.223 -5.899 1.181 1.00 . A A . 68 PRO HG2 1 1 8 13015 1 1 68 PRO HG3 H 13.109 -6.481 -0.246 1.00 . A A . 68 PRO HG3 1 1 8 13016 1 1 68 PRO N N 9.849 -6.289 -0.375 1.00 . A A . 68 PRO N 1 1 8 13017 1 1 68 PRO O O 9.974 -6.924 2.740 1.00 . A A . 68 PRO O 1 1 8 13018 1 1 69 ASP C C 7.053 -6.448 3.511 1.00 . A A . 69 ASP C 1 1 8 13019 1 1 69 ASP CA C 7.263 -7.916 3.094 1.00 . A A . 69 ASP CA 1 1 8 13020 1 1 69 ASP CB C 7.860 -8.801 4.250 1.00 . A A . 69 ASP CB 1 1 8 13021 1 1 69 ASP CG C 6.947 -9.005 5.497 1.00 . A A . 69 ASP CG 1 1 8 13022 1 1 69 ASP H H 7.733 -8.371 1.075 1.00 . A A . 69 ASP H 1 1 8 13023 1 1 69 ASP HA H 6.296 -8.315 2.814 1.00 . A A . 69 ASP HA 1 1 8 13024 1 1 69 ASP HB2 H 8.080 -9.781 3.845 1.00 . A A . 69 ASP HB2 1 1 8 13025 1 1 69 ASP HB3 H 8.788 -8.353 4.585 1.00 . A A . 69 ASP HB3 1 1 8 13026 1 1 69 ASP N N 8.111 -7.967 1.882 1.00 . A A . 69 ASP N 1 1 8 13027 1 1 69 ASP O O 7.314 -6.058 4.643 1.00 . A A . 69 ASP O 1 1 8 13028 1 1 69 ASP OD1 O 5.839 -8.434 5.578 1.00 . A A . 69 ASP OD1 1 1 8 13029 1 1 69 ASP OD2 O 7.349 -9.765 6.404 1.00 . A A . 69 ASP OD2 1 1 8 13030 1 1 70 SER C C 5.478 -3.608 1.682 1.00 . A A . 70 SER C 1 1 8 13031 1 1 70 SER CA C 6.344 -4.200 2.786 1.00 . A A . 70 SER CA 1 1 8 13032 1 1 70 SER CB C 7.672 -3.424 2.891 1.00 . A A . 70 SER CB 1 1 8 13033 1 1 70 SER H H 6.440 -5.989 1.652 1.00 . A A . 70 SER H 1 1 8 13034 1 1 70 SER HA H 5.810 -4.109 3.731 1.00 . A A . 70 SER HA 1 1 8 13035 1 1 70 SER HB2 H 7.481 -2.358 2.952 1.00 . A A . 70 SER HB2 1 1 8 13036 1 1 70 SER HB3 H 8.196 -3.736 3.786 1.00 . A A . 70 SER HB3 1 1 8 13037 1 1 70 SER HG H 8.338 -4.548 1.434 1.00 . A A . 70 SER HG 1 1 8 13038 1 1 70 SER N N 6.597 -5.626 2.551 1.00 . A A . 70 SER N 1 1 8 13039 1 1 70 SER O O 5.540 -4.042 0.530 1.00 . A A . 70 SER O 1 1 8 13040 1 1 70 SER OG O 8.517 -3.667 1.778 1.00 . A A . 70 SER OG 1 1 8 13041 1 1 71 ILE C C 3.994 -0.387 1.503 1.00 . A A . 71 ILE C 1 1 8 13042 1 1 71 ILE CA C 3.810 -1.867 1.150 1.00 . A A . 71 ILE CA 1 1 8 13043 1 1 71 ILE CB C 2.289 -2.278 1.286 1.00 . A A . 71 ILE CB 1 1 8 13044 1 1 71 ILE CD1 C 0.708 -4.345 1.277 1.00 . A A . 71 ILE CD1 1 1 8 13045 1 1 71 ILE CG1 C 2.095 -3.803 0.983 1.00 . A A . 71 ILE CG1 1 1 8 13046 1 1 71 ILE CG2 C 1.391 -1.400 0.381 1.00 . A A . 71 ILE CG2 1 1 8 13047 1 1 71 ILE H H 4.560 -2.467 3.024 1.00 . A A . 71 ILE H 1 1 8 13048 1 1 71 ILE HA H 4.141 -2.041 0.125 1.00 . A A . 71 ILE HA 1 1 8 13049 1 1 71 ILE HB H 1.989 -2.095 2.318 1.00 . A A . 71 ILE HB 1 1 8 13050 1 1 71 ILE HD11 H 0.692 -5.405 1.072 1.00 . A A . 71 ILE HD11 1 1 8 13051 1 1 71 ILE HD12 H -0.022 -3.847 0.653 1.00 . A A . 71 ILE HD12 1 1 8 13052 1 1 71 ILE HD13 H 0.467 -4.181 2.318 1.00 . A A . 71 ILE HD13 1 1 8 13053 1 1 71 ILE HG12 H 2.304 -3.992 -0.059 1.00 . A A . 71 ILE HG12 1 1 8 13054 1 1 71 ILE HG13 H 2.795 -4.376 1.583 1.00 . A A . 71 ILE HG13 1 1 8 13055 1 1 71 ILE HG21 H 1.697 -1.509 -0.653 1.00 . A A . 71 ILE HG21 1 1 8 13056 1 1 71 ILE HG22 H 1.481 -0.359 0.669 1.00 . A A . 71 ILE HG22 1 1 8 13057 1 1 71 ILE HG23 H 0.361 -1.706 0.484 1.00 . A A . 71 ILE HG23 1 1 8 13058 1 1 71 ILE N N 4.642 -2.646 2.066 1.00 . A A . 71 ILE N 1 1 8 13059 1 1 71 ILE O O 3.442 0.084 2.500 1.00 . A A . 71 ILE O 1 1 8 13060 1 1 72 THR C C 3.959 2.564 0.164 1.00 . A A . 72 THR C 1 1 8 13061 1 1 72 THR CA C 5.014 1.764 0.941 1.00 . A A . 72 THR CA 1 1 8 13062 1 1 72 THR CB C 6.464 2.149 0.491 1.00 . A A . 72 THR CB 1 1 8 13063 1 1 72 THR CG2 C 6.825 3.606 0.840 1.00 . A A . 72 THR CG2 1 1 8 13064 1 1 72 THR H H 5.155 -0.044 -0.104 1.00 . A A . 72 THR H 1 1 8 13065 1 1 72 THR HA H 4.918 1.962 2.012 1.00 . A A . 72 THR HA 1 1 8 13066 1 1 72 THR HB H 6.542 2.021 -0.586 1.00 . A A . 72 THR HB 1 1 8 13067 1 1 72 THR HG1 H 7.876 0.768 0.445 1.00 . A A . 72 THR HG1 1 1 8 13068 1 1 72 THR HG21 H 7.836 3.815 0.518 1.00 . A A . 72 THR HG21 1 1 8 13069 1 1 72 THR HG22 H 6.753 3.757 1.911 1.00 . A A . 72 THR HG22 1 1 8 13070 1 1 72 THR HG23 H 6.146 4.284 0.339 1.00 . A A . 72 THR HG23 1 1 8 13071 1 1 72 THR N N 4.763 0.349 0.701 1.00 . A A . 72 THR N 1 1 8 13072 1 1 72 THR O O 3.977 2.596 -1.073 1.00 . A A . 72 THR O 1 1 8 13073 1 1 72 THR OG1 O 7.407 1.265 1.119 1.00 . A A . 72 THR OG1 1 1 8 13074 1 1 73 VAL C C 2.367 5.427 0.307 1.00 . A A . 73 VAL C 1 1 8 13075 1 1 73 VAL CA C 1.928 3.958 0.309 1.00 . A A . 73 VAL CA 1 1 8 13076 1 1 73 VAL CB C 0.578 3.779 1.116 1.00 . A A . 73 VAL CB 1 1 8 13077 1 1 73 VAL CG1 C -0.570 4.635 0.525 1.00 . A A . 73 VAL CG1 1 1 8 13078 1 1 73 VAL CG2 C 0.162 2.289 1.187 1.00 . A A . 73 VAL CG2 1 1 8 13079 1 1 73 VAL H H 3.136 3.226 1.867 1.00 . A A . 73 VAL H 1 1 8 13080 1 1 73 VAL HA H 1.770 3.625 -0.721 1.00 . A A . 73 VAL HA 1 1 8 13081 1 1 73 VAL HB H 0.750 4.119 2.134 1.00 . A A . 73 VAL HB 1 1 8 13082 1 1 73 VAL HG11 H -1.465 4.504 1.120 1.00 . A A . 73 VAL HG11 1 1 8 13083 1 1 73 VAL HG12 H -0.771 4.330 -0.495 1.00 . A A . 73 VAL HG12 1 1 8 13084 1 1 73 VAL HG13 H -0.288 5.682 0.533 1.00 . A A . 73 VAL HG13 1 1 8 13085 1 1 73 VAL HG21 H -0.015 1.908 0.186 1.00 . A A . 73 VAL HG21 1 1 8 13086 1 1 73 VAL HG22 H -0.747 2.192 1.768 1.00 . A A . 73 VAL HG22 1 1 8 13087 1 1 73 VAL HG23 H 0.947 1.710 1.654 1.00 . A A . 73 VAL HG23 1 1 8 13088 1 1 73 VAL N N 3.025 3.180 0.897 1.00 . A A . 73 VAL N 1 1 8 13089 1 1 73 VAL O O 3.015 5.889 1.249 1.00 . A A . 73 VAL O 1 1 8 13090 1 1 74 THR C C 1.085 8.334 -1.118 1.00 . A A . 74 THR C 1 1 8 13091 1 1 74 THR CA C 2.390 7.536 -0.957 1.00 . A A . 74 THR CA 1 1 8 13092 1 1 74 THR CB C 3.310 7.700 -2.217 1.00 . A A . 74 THR CB 1 1 8 13093 1 1 74 THR CG2 C 3.748 9.156 -2.443 1.00 . A A . 74 THR CG2 1 1 8 13094 1 1 74 THR H H 1.517 5.691 -1.454 1.00 . A A . 74 THR H 1 1 8 13095 1 1 74 THR HA H 2.927 7.900 -0.077 1.00 . A A . 74 THR HA 1 1 8 13096 1 1 74 THR HB H 2.757 7.366 -3.089 1.00 . A A . 74 THR HB 1 1 8 13097 1 1 74 THR HG1 H 4.241 5.943 -2.240 1.00 . A A . 74 THR HG1 1 1 8 13098 1 1 74 THR HG21 H 2.875 9.786 -2.574 1.00 . A A . 74 THR HG21 1 1 8 13099 1 1 74 THR HG22 H 4.367 9.217 -3.331 1.00 . A A . 74 THR HG22 1 1 8 13100 1 1 74 THR HG23 H 4.315 9.508 -1.592 1.00 . A A . 74 THR HG23 1 1 8 13101 1 1 74 THR N N 2.042 6.131 -0.763 1.00 . A A . 74 THR N 1 1 8 13102 1 1 74 THR O O 0.156 7.865 -1.781 1.00 . A A . 74 THR O 1 1 8 13103 1 1 74 THR OG1 O 4.479 6.867 -2.073 1.00 . A A . 74 THR OG1 1 1 8 13104 1 1 75 LYS C C 0.081 11.611 -1.421 1.00 . A A . 75 LYS C 1 1 8 13105 1 1 75 LYS CA C -0.167 10.395 -0.503 1.00 . A A . 75 LYS CA 1 1 8 13106 1 1 75 LYS CB C -0.539 10.826 0.945 1.00 . A A . 75 LYS CB 1 1 8 13107 1 1 75 LYS CD C 0.215 11.796 3.203 1.00 . A A . 75 LYS CD 1 1 8 13108 1 1 75 LYS CE C 1.383 12.395 4.007 1.00 . A A . 75 LYS CE 1 1 8 13109 1 1 75 LYS CG C 0.573 11.569 1.714 1.00 . A A . 75 LYS CG 1 1 8 13110 1 1 75 LYS H H 1.808 9.807 0.016 1.00 . A A . 75 LYS H 1 1 8 13111 1 1 75 LYS HA H -1.006 9.831 -0.921 1.00 . A A . 75 LYS HA 1 1 8 13112 1 1 75 LYS HB2 H -1.412 11.468 0.909 1.00 . A A . 75 LYS HB2 1 1 8 13113 1 1 75 LYS HB3 H -0.799 9.933 1.508 1.00 . A A . 75 LYS HB3 1 1 8 13114 1 1 75 LYS HD2 H -0.631 12.473 3.266 1.00 . A A . 75 LYS HD2 1 1 8 13115 1 1 75 LYS HD3 H -0.063 10.843 3.648 1.00 . A A . 75 LYS HD3 1 1 8 13116 1 1 75 LYS HE2 H 1.096 12.455 5.049 1.00 . A A . 75 LYS HE2 1 1 8 13117 1 1 75 LYS HE3 H 2.250 11.748 3.918 1.00 . A A . 75 LYS HE3 1 1 8 13118 1 1 75 LYS HG2 H 1.487 10.984 1.658 1.00 . A A . 75 LYS HG2 1 1 8 13119 1 1 75 LYS HG3 H 0.740 12.530 1.241 1.00 . A A . 75 LYS HG3 1 1 8 13120 1 1 75 LYS HZ1 H 1.008 14.438 3.801 1.00 . A A . 75 LYS HZ1 1 1 8 13121 1 1 75 LYS HZ2 H 1.882 13.767 2.510 1.00 . A A . 75 LYS HZ2 1 1 8 13122 1 1 75 LYS HZ3 H 2.643 14.052 3.985 1.00 . A A . 75 LYS HZ3 1 1 8 13123 1 1 75 LYS N N 1.018 9.513 -0.480 1.00 . A A . 75 LYS N 1 1 8 13124 1 1 75 LYS NZ N 1.752 13.755 3.543 1.00 . A A . 75 LYS NZ 1 1 8 13125 1 1 75 LYS O O 1.236 11.920 -1.749 1.00 . A A . 75 LYS O 1 1 8 13126 1 1 76 GLU C C -0.090 14.517 -2.426 1.00 . A A . 76 GLU C 1 1 8 13127 1 1 76 GLU CA C -1.044 13.378 -2.807 1.00 . A A . 76 GLU CA 1 1 8 13128 1 1 76 GLU CB C -2.491 13.928 -2.950 1.00 . A A . 76 GLU CB 1 1 8 13129 1 1 76 GLU CD C -3.320 12.844 -5.125 1.00 . A A . 76 GLU CD 1 1 8 13130 1 1 76 GLU CG C -3.495 12.954 -3.605 1.00 . A A . 76 GLU CG 1 1 8 13131 1 1 76 GLU H H -1.887 11.986 -1.445 1.00 . A A . 76 GLU H 1 1 8 13132 1 1 76 GLU HA H -0.733 12.963 -3.760 1.00 . A A . 76 GLU HA 1 1 8 13133 1 1 76 GLU HB2 H -2.862 14.175 -1.958 1.00 . A A . 76 GLU HB2 1 1 8 13134 1 1 76 GLU HB3 H -2.471 14.840 -3.538 1.00 . A A . 76 GLU HB3 1 1 8 13135 1 1 76 GLU HG2 H -3.359 11.973 -3.163 1.00 . A A . 76 GLU HG2 1 1 8 13136 1 1 76 GLU HG3 H -4.506 13.291 -3.389 1.00 . A A . 76 GLU HG3 1 1 8 13137 1 1 76 GLU N N -1.028 12.274 -1.821 1.00 . A A . 76 GLU N 1 1 8 13138 1 1 76 GLU O O 0.679 14.995 -3.268 1.00 . A A . 76 GLU O 1 1 8 13139 1 1 76 GLU OE1 O -3.950 13.629 -5.870 1.00 . A A . 76 GLU OE1 1 1 8 13140 1 1 76 GLU OE2 O -2.552 11.985 -5.586 1.00 . A A . 76 GLU OE2 1 1 8 13141 1 1 77 ASN C C 0.918 15.975 0.851 1.00 . A A . 77 ASN C 1 1 8 13142 1 1 77 ASN CA C 0.654 16.071 -0.664 1.00 . A A . 77 ASN CA 1 1 8 13143 1 1 77 ASN CB C -0.034 17.428 -1.030 1.00 . A A . 77 ASN CB 1 1 8 13144 1 1 77 ASN CG C -1.494 17.563 -0.557 1.00 . A A . 77 ASN CG 1 1 8 13145 1 1 77 ASN H H -0.740 14.482 -0.524 1.00 . A A . 77 ASN H 1 1 8 13146 1 1 77 ASN HA H 1.617 16.034 -1.167 1.00 . A A . 77 ASN HA 1 1 8 13147 1 1 77 ASN HB2 H 0.530 18.239 -0.586 1.00 . A A . 77 ASN HB2 1 1 8 13148 1 1 77 ASN HB3 H -0.012 17.547 -2.112 1.00 . A A . 77 ASN HB3 1 1 8 13149 1 1 77 ASN HD21 H -1.909 18.745 -2.094 1.00 . A A . 77 ASN HD21 1 1 8 13150 1 1 77 ASN HD22 H -3.220 18.426 -1.019 1.00 . A A . 77 ASN HD22 1 1 8 13151 1 1 77 ASN N N -0.145 14.940 -1.153 1.00 . A A . 77 ASN N 1 1 8 13152 1 1 77 ASN ND2 N -2.287 18.320 -1.298 1.00 . A A . 77 ASN ND2 1 1 8 13153 1 1 77 ASN O O 0.369 15.110 1.547 1.00 . A A . 77 ASN O 1 1 8 13154 1 1 77 ASN OD1 O -1.901 17.006 0.460 1.00 . A A . 77 ASN OD1 1 1 8 13155 1 1 78 GLU C C 0.988 17.684 3.565 1.00 . A A . 78 GLU C 1 1 8 13156 1 1 78 GLU CA C 2.131 17.046 2.762 1.00 . A A . 78 GLU CA 1 1 8 13157 1 1 78 GLU CB C 3.479 17.841 2.917 1.00 . A A . 78 GLU CB 1 1 8 13158 1 1 78 GLU CD C 2.749 20.020 1.680 1.00 . A A . 78 GLU CD 1 1 8 13159 1 1 78 GLU CG C 3.787 18.887 1.810 1.00 . A A . 78 GLU CG 1 1 8 13160 1 1 78 GLU H H 2.199 17.494 0.684 1.00 . A A . 78 GLU H 1 1 8 13161 1 1 78 GLU HA H 2.285 16.044 3.161 1.00 . A A . 78 GLU HA 1 1 8 13162 1 1 78 GLU HB2 H 3.496 18.350 3.874 1.00 . A A . 78 GLU HB2 1 1 8 13163 1 1 78 GLU HB3 H 4.291 17.119 2.911 1.00 . A A . 78 GLU HB3 1 1 8 13164 1 1 78 GLU HG2 H 4.760 19.331 2.010 1.00 . A A . 78 GLU HG2 1 1 8 13165 1 1 78 GLU HG3 H 3.848 18.360 0.863 1.00 . A A . 78 GLU HG3 1 1 8 13166 1 1 78 GLU N N 1.779 16.889 1.331 1.00 . A A . 78 GLU N 1 1 8 13167 1 1 78 GLU O O 0.958 17.574 4.795 1.00 . A A . 78 GLU O 1 1 8 13168 1 1 78 GLU OE1 O 2.881 21.041 2.388 1.00 . A A . 78 GLU OE1 1 1 8 13169 1 1 78 GLU OE2 O 1.794 19.889 0.868 1.00 . A A . 78 GLU OE2 1 1 8 13170 1 1 79 GLU C C -2.058 17.748 4.025 1.00 . A A . 79 GLU C 1 1 8 13171 1 1 79 GLU CA C -1.182 18.878 3.467 1.00 . A A . 79 GLU CA 1 1 8 13172 1 1 79 GLU CB C -1.969 19.756 2.443 1.00 . A A . 79 GLU CB 1 1 8 13173 1 1 79 GLU CD C -1.901 21.930 3.791 1.00 . A A . 79 GLU CD 1 1 8 13174 1 1 79 GLU CG C -1.575 21.244 2.450 1.00 . A A . 79 GLU CG 1 1 8 13175 1 1 79 GLU H H 0.170 18.434 1.892 1.00 . A A . 79 GLU H 1 1 8 13176 1 1 79 GLU HA H -0.875 19.504 4.302 1.00 . A A . 79 GLU HA 1 1 8 13177 1 1 79 GLU HB2 H -1.801 19.367 1.440 1.00 . A A . 79 GLU HB2 1 1 8 13178 1 1 79 GLU HB3 H -3.030 19.692 2.653 1.00 . A A . 79 GLU HB3 1 1 8 13179 1 1 79 GLU HG2 H -0.512 21.326 2.248 1.00 . A A . 79 GLU HG2 1 1 8 13180 1 1 79 GLU HG3 H -2.121 21.754 1.659 1.00 . A A . 79 GLU HG3 1 1 8 13181 1 1 79 GLU N N 0.043 18.334 2.858 1.00 . A A . 79 GLU N 1 1 8 13182 1 1 79 GLU O O -2.708 17.919 5.061 1.00 . A A . 79 GLU O 1 1 8 13183 1 1 79 GLU OE1 O -3.091 22.218 4.045 1.00 . A A . 79 GLU OE1 1 1 8 13184 1 1 79 GLU OE2 O -0.982 22.155 4.609 1.00 . A A . 79 GLU OE2 1 1 8 13185 1 1 80 LEU C C -1.919 14.822 5.001 1.00 . A A . 80 LEU C 1 1 8 13186 1 1 80 LEU CA C -2.727 15.383 3.838 1.00 . A A . 80 LEU CA 1 1 8 13187 1 1 80 LEU CB C -2.849 14.307 2.739 1.00 . A A . 80 LEU CB 1 1 8 13188 1 1 80 LEU CD1 C -3.727 13.542 0.493 1.00 . A A . 80 LEU CD1 1 1 8 13189 1 1 80 LEU CD2 C -5.278 14.774 2.070 1.00 . A A . 80 LEU CD2 1 1 8 13190 1 1 80 LEU CG C -3.824 14.622 1.575 1.00 . A A . 80 LEU CG 1 1 8 13191 1 1 80 LEU H H -1.613 16.558 2.470 1.00 . A A . 80 LEU H 1 1 8 13192 1 1 80 LEU HA H -3.722 15.657 4.186 1.00 . A A . 80 LEU HA 1 1 8 13193 1 1 80 LEU HB2 H -1.857 14.146 2.317 1.00 . A A . 80 LEU HB2 1 1 8 13194 1 1 80 LEU HB3 H -3.167 13.375 3.201 1.00 . A A . 80 LEU HB3 1 1 8 13195 1 1 80 LEU HD11 H -2.713 13.489 0.124 1.00 . A A . 80 LEU HD11 1 1 8 13196 1 1 80 LEU HD12 H -4.387 13.792 -0.323 1.00 . A A . 80 LEU HD12 1 1 8 13197 1 1 80 LEU HD13 H -4.012 12.579 0.904 1.00 . A A . 80 LEU HD13 1 1 8 13198 1 1 80 LEU HD21 H -5.613 13.853 2.534 1.00 . A A . 80 LEU HD21 1 1 8 13199 1 1 80 LEU HD22 H -5.922 15.000 1.228 1.00 . A A . 80 LEU HD22 1 1 8 13200 1 1 80 LEU HD23 H -5.338 15.580 2.787 1.00 . A A . 80 LEU HD23 1 1 8 13201 1 1 80 LEU HG H -3.534 15.561 1.122 1.00 . A A . 80 LEU HG 1 1 8 13202 1 1 80 LEU N N -2.071 16.595 3.334 1.00 . A A . 80 LEU N 1 1 8 13203 1 1 80 LEU O O -0.704 14.635 4.889 1.00 . A A . 80 LEU O 1 1 8 13204 1 1 81 ASP C C -2.267 12.440 7.197 1.00 . A A . 81 ASP C 1 1 8 13205 1 1 81 ASP CA C -2.020 13.953 7.291 1.00 . A A . 81 ASP CA 1 1 8 13206 1 1 81 ASP CB C -2.654 14.548 8.570 1.00 . A A . 81 ASP CB 1 1 8 13207 1 1 81 ASP CG C -1.944 14.097 9.854 1.00 . A A . 81 ASP CG 1 1 8 13208 1 1 81 ASP H H -3.516 14.947 6.164 1.00 . A A . 81 ASP H 1 1 8 13209 1 1 81 ASP HA H -0.947 14.142 7.302 1.00 . A A . 81 ASP HA 1 1 8 13210 1 1 81 ASP HB2 H -2.610 15.632 8.513 1.00 . A A . 81 ASP HB2 1 1 8 13211 1 1 81 ASP HB3 H -3.699 14.253 8.618 1.00 . A A . 81 ASP HB3 1 1 8 13212 1 1 81 ASP N N -2.597 14.610 6.115 1.00 . A A . 81 ASP N 1 1 8 13213 1 1 81 ASP O O -3.345 12.027 6.752 1.00 . A A . 81 ASP O 1 1 8 13214 1 1 81 ASP OD1 O -2.331 13.060 10.428 1.00 . A A . 81 ASP OD1 1 1 8 13215 1 1 81 ASP OD2 O -0.991 14.780 10.289 1.00 . A A . 81 ASP OD2 1 1 8 13216 1 1 82 TRP C C -2.513 9.545 8.318 1.00 . A A . 82 TRP C 1 1 8 13217 1 1 82 TRP CA C -1.353 10.153 7.511 1.00 . A A . 82 TRP CA 1 1 8 13218 1 1 82 TRP CB C -0.002 9.461 7.892 1.00 . A A . 82 TRP CB 1 1 8 13219 1 1 82 TRP CD1 C 2.218 9.876 6.612 1.00 . A A . 82 TRP CD1 1 1 8 13220 1 1 82 TRP CD2 C 0.714 8.627 5.501 1.00 . A A . 82 TRP CD2 1 1 8 13221 1 1 82 TRP CE2 C 1.853 8.778 4.696 1.00 . A A . 82 TRP CE2 1 1 8 13222 1 1 82 TRP CE3 C -0.365 7.874 5.008 1.00 . A A . 82 TRP CE3 1 1 8 13223 1 1 82 TRP CG C 0.960 9.339 6.729 1.00 . A A . 82 TRP CG 1 1 8 13224 1 1 82 TRP CH2 C 0.878 7.488 2.974 1.00 . A A . 82 TRP CH2 1 1 8 13225 1 1 82 TRP CZ2 C 1.943 8.213 3.430 1.00 . A A . 82 TRP CZ2 1 1 8 13226 1 1 82 TRP CZ3 C -0.269 7.313 3.750 1.00 . A A . 82 TRP CZ3 1 1 8 13227 1 1 82 TRP H H -0.486 12.028 8.039 1.00 . A A . 82 TRP H 1 1 8 13228 1 1 82 TRP HA H -1.548 9.949 6.460 1.00 . A A . 82 TRP HA 1 1 8 13229 1 1 82 TRP HB2 H 0.486 10.028 8.676 1.00 . A A . 82 TRP HB2 1 1 8 13230 1 1 82 TRP HB3 H -0.189 8.457 8.259 1.00 . A A . 82 TRP HB3 1 1 8 13231 1 1 82 TRP HD1 H 2.701 10.472 7.375 1.00 . A A . 82 TRP HD1 1 1 8 13232 1 1 82 TRP HE1 H 3.650 9.811 5.072 1.00 . A A . 82 TRP HE1 1 1 8 13233 1 1 82 TRP HE3 H -1.261 7.728 5.597 1.00 . A A . 82 TRP HE3 1 1 8 13234 1 1 82 TRP HH2 H 0.913 7.031 1.993 1.00 . A A . 82 TRP HH2 1 1 8 13235 1 1 82 TRP HZ2 H 2.823 8.334 2.818 1.00 . A A . 82 TRP HZ2 1 1 8 13236 1 1 82 TRP HZ3 H -1.094 6.731 3.352 1.00 . A A . 82 TRP HZ3 1 1 8 13237 1 1 82 TRP N N -1.281 11.627 7.631 1.00 . A A . 82 TRP N 1 1 8 13238 1 1 82 TRP NE1 N 2.758 9.543 5.393 1.00 . A A . 82 TRP NE1 1 1 8 13239 1 1 82 TRP O O -3.104 8.571 7.870 1.00 . A A . 82 TRP O 1 1 8 13240 1 1 83 ASN C C -5.313 9.564 9.650 1.00 . A A . 83 ASN C 1 1 8 13241 1 1 83 ASN CA C -3.937 9.619 10.358 1.00 . A A . 83 ASN CA 1 1 8 13242 1 1 83 ASN CB C -4.032 10.424 11.686 1.00 . A A . 83 ASN CB 1 1 8 13243 1 1 83 ASN CG C -2.844 10.189 12.628 1.00 . A A . 83 ASN CG 1 1 8 13244 1 1 83 ASN H H -2.433 10.994 9.719 1.00 . A A . 83 ASN H 1 1 8 13245 1 1 83 ASN HA H -3.655 8.595 10.600 1.00 . A A . 83 ASN HA 1 1 8 13246 1 1 83 ASN HB2 H -4.085 11.483 11.456 1.00 . A A . 83 ASN HB2 1 1 8 13247 1 1 83 ASN HB3 H -4.935 10.144 12.214 1.00 . A A . 83 ASN HB3 1 1 8 13248 1 1 83 ASN HD21 H -1.950 11.855 12.031 1.00 . A A . 83 ASN HD21 1 1 8 13249 1 1 83 ASN HD22 H -1.117 10.944 13.233 1.00 . A A . 83 ASN HD22 1 1 8 13250 1 1 83 ASN N N -2.868 10.147 9.469 1.00 . A A . 83 ASN N 1 1 8 13251 1 1 83 ASN ND2 N -1.872 11.084 12.627 1.00 . A A . 83 ASN ND2 1 1 8 13252 1 1 83 ASN O O -6.221 8.884 10.121 1.00 . A A . 83 ASN O 1 1 8 13253 1 1 83 ASN OD1 O -2.817 9.216 13.384 1.00 . A A . 83 ASN OD1 1 1 8 13254 1 1 84 LEU C C -6.778 9.048 6.852 1.00 . A A . 84 LEU C 1 1 8 13255 1 1 84 LEU CA C -6.703 10.328 7.732 1.00 . A A . 84 LEU CA 1 1 8 13256 1 1 84 LEU CB C -6.743 11.593 6.824 1.00 . A A . 84 LEU CB 1 1 8 13257 1 1 84 LEU CD1 C -6.605 14.125 6.517 1.00 . A A . 84 LEU CD1 1 1 8 13258 1 1 84 LEU CD2 C -7.591 13.178 8.672 1.00 . A A . 84 LEU CD2 1 1 8 13259 1 1 84 LEU CG C -6.559 12.970 7.539 1.00 . A A . 84 LEU CG 1 1 8 13260 1 1 84 LEU H H -4.720 10.882 8.249 1.00 . A A . 84 LEU H 1 1 8 13261 1 1 84 LEU HA H -7.555 10.346 8.402 1.00 . A A . 84 LEU HA 1 1 8 13262 1 1 84 LEU HB2 H -5.956 11.496 6.077 1.00 . A A . 84 LEU HB2 1 1 8 13263 1 1 84 LEU HB3 H -7.695 11.607 6.302 1.00 . A A . 84 LEU HB3 1 1 8 13264 1 1 84 LEU HD11 H -6.450 15.068 7.022 1.00 . A A . 84 LEU HD11 1 1 8 13265 1 1 84 LEU HD12 H -7.566 14.141 6.017 1.00 . A A . 84 LEU HD12 1 1 8 13266 1 1 84 LEU HD13 H -5.824 13.985 5.779 1.00 . A A . 84 LEU HD13 1 1 8 13267 1 1 84 LEU HD21 H -7.422 14.138 9.146 1.00 . A A . 84 LEU HD21 1 1 8 13268 1 1 84 LEU HD22 H -7.480 12.396 9.411 1.00 . A A . 84 LEU HD22 1 1 8 13269 1 1 84 LEU HD23 H -8.595 13.151 8.271 1.00 . A A . 84 LEU HD23 1 1 8 13270 1 1 84 LEU HG H -5.573 12.990 7.993 1.00 . A A . 84 LEU HG 1 1 8 13271 1 1 84 LEU N N -5.471 10.329 8.549 1.00 . A A . 84 LEU N 1 1 8 13272 1 1 84 LEU O O -7.835 8.434 6.722 1.00 . A A . 84 LEU O 1 1 8 13273 1 1 85 LEU C C -5.340 6.174 6.037 1.00 . A A . 85 LEU C 1 1 8 13274 1 1 85 LEU CA C -5.542 7.522 5.309 1.00 . A A . 85 LEU CA 1 1 8 13275 1 1 85 LEU CB C -4.377 7.734 4.289 1.00 . A A . 85 LEU CB 1 1 8 13276 1 1 85 LEU CD1 C -4.001 10.289 4.045 1.00 . A A . 85 LEU CD1 1 1 8 13277 1 1 85 LEU CD2 C -3.681 8.762 2.025 1.00 . A A . 85 LEU CD2 1 1 8 13278 1 1 85 LEU CG C -4.460 8.993 3.343 1.00 . A A . 85 LEU CG 1 1 8 13279 1 1 85 LEU H H -4.817 9.163 6.456 1.00 . A A . 85 LEU H 1 1 8 13280 1 1 85 LEU HA H -6.484 7.470 4.746 1.00 . A A . 85 LEU HA 1 1 8 13281 1 1 85 LEU HB2 H -3.444 7.784 4.846 1.00 . A A . 85 LEU HB2 1 1 8 13282 1 1 85 LEU HB3 H -4.335 6.849 3.661 1.00 . A A . 85 LEU HB3 1 1 8 13283 1 1 85 LEU HD11 H -4.598 10.441 4.933 1.00 . A A . 85 LEU HD11 1 1 8 13284 1 1 85 LEU HD12 H -4.133 11.136 3.382 1.00 . A A . 85 LEU HD12 1 1 8 13285 1 1 85 LEU HD13 H -2.957 10.211 4.324 1.00 . A A . 85 LEU HD13 1 1 8 13286 1 1 85 LEU HD21 H -3.788 9.623 1.377 1.00 . A A . 85 LEU HD21 1 1 8 13287 1 1 85 LEU HD22 H -4.079 7.890 1.523 1.00 . A A . 85 LEU HD22 1 1 8 13288 1 1 85 LEU HD23 H -2.631 8.603 2.238 1.00 . A A . 85 LEU HD23 1 1 8 13289 1 1 85 LEU HG H -5.495 9.144 3.074 1.00 . A A . 85 LEU HG 1 1 8 13290 1 1 85 LEU N N -5.630 8.660 6.257 1.00 . A A . 85 LEU N 1 1 8 13291 1 1 85 LEU O O -5.938 5.180 5.643 1.00 . A A . 85 LEU O 1 1 8 13292 1 1 86 LYS C C -5.194 3.968 8.259 1.00 . A A . 86 LYS C 1 1 8 13293 1 1 86 LYS CA C -4.045 4.908 7.764 1.00 . A A . 86 LYS CA 1 1 8 13294 1 1 86 LYS CB C -3.085 5.223 8.934 1.00 . A A . 86 LYS CB 1 1 8 13295 1 1 86 LYS CD C -0.765 5.966 9.719 1.00 . A A . 86 LYS CD 1 1 8 13296 1 1 86 LYS CE C -0.307 4.600 10.255 1.00 . A A . 86 LYS CE 1 1 8 13297 1 1 86 LYS CG C -1.726 5.824 8.516 1.00 . A A . 86 LYS CG 1 1 8 13298 1 1 86 LYS H H -4.141 7.008 7.414 1.00 . A A . 86 LYS H 1 1 8 13299 1 1 86 LYS HA H -3.474 4.359 7.018 1.00 . A A . 86 LYS HA 1 1 8 13300 1 1 86 LYS HB2 H -3.574 5.925 9.603 1.00 . A A . 86 LYS HB2 1 1 8 13301 1 1 86 LYS HB3 H -2.894 4.306 9.484 1.00 . A A . 86 LYS HB3 1 1 8 13302 1 1 86 LYS HD2 H 0.108 6.528 9.409 1.00 . A A . 86 LYS HD2 1 1 8 13303 1 1 86 LYS HD3 H -1.269 6.507 10.516 1.00 . A A . 86 LYS HD3 1 1 8 13304 1 1 86 LYS HE2 H -1.175 3.981 10.444 1.00 . A A . 86 LYS HE2 1 1 8 13305 1 1 86 LYS HE3 H 0.308 4.120 9.504 1.00 . A A . 86 LYS HE3 1 1 8 13306 1 1 86 LYS HG2 H -1.266 5.179 7.768 1.00 . A A . 86 LYS HG2 1 1 8 13307 1 1 86 LYS HG3 H -1.893 6.801 8.078 1.00 . A A . 86 LYS HG3 1 1 8 13308 1 1 86 LYS HZ1 H -0.134 5.009 12.297 1.00 . A A . 86 LYS HZ1 1 1 8 13309 1 1 86 LYS HZ2 H 1.242 5.399 11.399 1.00 . A A . 86 LYS HZ2 1 1 8 13310 1 1 86 LYS HZ3 H 0.896 3.785 11.750 1.00 . A A . 86 LYS HZ3 1 1 8 13311 1 1 86 LYS N N -4.493 6.157 7.087 1.00 . A A . 86 LYS N 1 1 8 13312 1 1 86 LYS NZ N 0.478 4.707 11.510 1.00 . A A . 86 LYS NZ 1 1 8 13313 1 1 86 LYS O O -5.036 2.756 8.116 1.00 . A A . 86 LYS O 1 1 8 13314 1 1 87 PRO C C -8.037 2.851 7.997 1.00 . A A . 87 PRO C 1 1 8 13315 1 1 87 PRO CA C -7.505 3.610 9.224 1.00 . A A . 87 PRO CA 1 1 8 13316 1 1 87 PRO CB C -8.556 4.620 9.774 1.00 . A A . 87 PRO CB 1 1 8 13317 1 1 87 PRO CD C -6.557 5.870 9.346 1.00 . A A . 87 PRO CD 1 1 8 13318 1 1 87 PRO CG C -7.736 5.759 10.292 1.00 . A A . 87 PRO CG 1 1 8 13319 1 1 87 PRO HA H -7.240 2.897 10.001 1.00 . A A . 87 PRO HA 1 1 8 13320 1 1 87 PRO HB2 H -9.234 4.947 8.982 1.00 . A A . 87 PRO HB2 1 1 8 13321 1 1 87 PRO HB3 H -9.126 4.172 10.582 1.00 . A A . 87 PRO HB3 1 1 8 13322 1 1 87 PRO HD2 H -6.795 6.515 8.505 1.00 . A A . 87 PRO HD2 1 1 8 13323 1 1 87 PRO HD3 H -5.688 6.254 9.869 1.00 . A A . 87 PRO HD3 1 1 8 13324 1 1 87 PRO HG2 H -8.322 6.675 10.294 1.00 . A A . 87 PRO HG2 1 1 8 13325 1 1 87 PRO HG3 H -7.385 5.543 11.296 1.00 . A A . 87 PRO HG3 1 1 8 13326 1 1 87 PRO N N -6.330 4.472 8.881 1.00 . A A . 87 PRO N 1 1 8 13327 1 1 87 PRO O O -8.328 1.651 8.066 1.00 . A A . 87 PRO O 1 1 8 13328 1 1 88 ASP C C -7.531 2.023 5.034 1.00 . A A . 88 ASP C 1 1 8 13329 1 1 88 ASP CA C -8.556 3.047 5.576 1.00 . A A . 88 ASP CA 1 1 8 13330 1 1 88 ASP CB C -8.767 4.227 4.575 1.00 . A A . 88 ASP CB 1 1 8 13331 1 1 88 ASP CG C -10.009 5.087 4.898 1.00 . A A . 88 ASP CG 1 1 8 13332 1 1 88 ASP H H -7.859 4.529 6.913 1.00 . A A . 88 ASP H 1 1 8 13333 1 1 88 ASP HA H -9.506 2.541 5.733 1.00 . A A . 88 ASP HA 1 1 8 13334 1 1 88 ASP HB2 H -7.894 4.872 4.616 1.00 . A A . 88 ASP HB2 1 1 8 13335 1 1 88 ASP HB3 H -8.851 3.848 3.567 1.00 . A A . 88 ASP HB3 1 1 8 13336 1 1 88 ASP N N -8.118 3.579 6.872 1.00 . A A . 88 ASP N 1 1 8 13337 1 1 88 ASP O O -7.922 0.959 4.556 1.00 . A A . 88 ASP O 1 1 8 13338 1 1 88 ASP OD1 O -9.978 5.830 5.906 1.00 . A A . 88 ASP OD1 1 1 8 13339 1 1 88 ASP OD2 O -11.027 5.003 4.169 1.00 . A A . 88 ASP OD2 1 1 8 13340 1 1 89 ILE C C -5.067 0.143 5.390 1.00 . A A . 89 ILE C 1 1 8 13341 1 1 89 ILE CA C -5.110 1.500 4.653 1.00 . A A . 89 ILE CA 1 1 8 13342 1 1 89 ILE CB C -3.718 2.250 4.763 1.00 . A A . 89 ILE CB 1 1 8 13343 1 1 89 ILE CD1 C -2.475 4.404 3.980 1.00 . A A . 89 ILE CD1 1 1 8 13344 1 1 89 ILE CG1 C -3.717 3.538 3.871 1.00 . A A . 89 ILE CG1 1 1 8 13345 1 1 89 ILE CG2 C -2.531 1.325 4.389 1.00 . A A . 89 ILE CG2 1 1 8 13346 1 1 89 ILE H H -5.996 3.180 5.619 1.00 . A A . 89 ILE H 1 1 8 13347 1 1 89 ILE HA H -5.307 1.313 3.594 1.00 . A A . 89 ILE HA 1 1 8 13348 1 1 89 ILE HB H -3.584 2.547 5.800 1.00 . A A . 89 ILE HB 1 1 8 13349 1 1 89 ILE HD11 H -1.609 3.854 3.638 1.00 . A A . 89 ILE HD11 1 1 8 13350 1 1 89 ILE HD12 H -2.331 4.701 5.011 1.00 . A A . 89 ILE HD12 1 1 8 13351 1 1 89 ILE HD13 H -2.600 5.289 3.372 1.00 . A A . 89 ILE HD13 1 1 8 13352 1 1 89 ILE HG12 H -3.818 3.255 2.833 1.00 . A A . 89 ILE HG12 1 1 8 13353 1 1 89 ILE HG13 H -4.564 4.156 4.143 1.00 . A A . 89 ILE HG13 1 1 8 13354 1 1 89 ILE HG21 H -2.633 0.990 3.365 1.00 . A A . 89 ILE HG21 1 1 8 13355 1 1 89 ILE HG22 H -2.513 0.460 5.044 1.00 . A A . 89 ILE HG22 1 1 8 13356 1 1 89 ILE HG23 H -1.596 1.863 4.496 1.00 . A A . 89 ILE HG23 1 1 8 13357 1 1 89 ILE N N -6.220 2.345 5.163 1.00 . A A . 89 ILE N 1 1 8 13358 1 1 89 ILE O O -5.053 -0.909 4.747 1.00 . A A . 89 ILE O 1 1 8 13359 1 1 90 TYR C C -6.295 -1.907 7.321 1.00 . A A . 90 TYR C 1 1 8 13360 1 1 90 TYR CA C -5.076 -1.010 7.595 1.00 . A A . 90 TYR CA 1 1 8 13361 1 1 90 TYR CB C -5.035 -0.623 9.098 1.00 . A A . 90 TYR CB 1 1 8 13362 1 1 90 TYR CD1 C -2.476 -0.575 9.199 1.00 . A A . 90 TYR CD1 1 1 8 13363 1 1 90 TYR CD2 C -3.675 1.044 10.486 1.00 . A A . 90 TYR CD2 1 1 8 13364 1 1 90 TYR CE1 C -1.283 -0.069 9.677 1.00 . A A . 90 TYR CE1 1 1 8 13365 1 1 90 TYR CE2 C -2.481 1.545 10.970 1.00 . A A . 90 TYR CE2 1 1 8 13366 1 1 90 TYR CG C -3.703 -0.032 9.594 1.00 . A A . 90 TYR CG 1 1 8 13367 1 1 90 TYR CZ C -1.288 0.988 10.558 1.00 . A A . 90 TYR CZ 1 1 8 13368 1 1 90 TYR H H -5.121 1.067 7.167 1.00 . A A . 90 TYR H 1 1 8 13369 1 1 90 TYR HA H -4.173 -1.569 7.354 1.00 . A A . 90 TYR HA 1 1 8 13370 1 1 90 TYR HB2 H -5.820 0.101 9.293 1.00 . A A . 90 TYR HB2 1 1 8 13371 1 1 90 TYR HB3 H -5.232 -1.506 9.700 1.00 . A A . 90 TYR HB3 1 1 8 13372 1 1 90 TYR HD1 H -2.466 -1.407 8.502 1.00 . A A . 90 TYR HD1 1 1 8 13373 1 1 90 TYR HD2 H -4.610 1.484 10.806 1.00 . A A . 90 TYR HD2 1 1 8 13374 1 1 90 TYR HE1 H -0.347 -0.507 9.355 1.00 . A A . 90 TYR HE1 1 1 8 13375 1 1 90 TYR HE2 H -2.485 2.379 11.661 1.00 . A A . 90 TYR HE2 1 1 8 13376 1 1 90 TYR HH H -0.114 1.501 12.002 1.00 . A A . 90 TYR HH 1 1 8 13377 1 1 90 TYR N N -5.092 0.192 6.738 1.00 . A A . 90 TYR N 1 1 8 13378 1 1 90 TYR O O -6.145 -3.114 7.144 1.00 . A A . 90 TYR O 1 1 8 13379 1 1 90 TYR OH O -0.094 1.483 11.037 1.00 . A A . 90 TYR OH 1 1 8 13380 1 1 91 ALA C C -8.745 -2.746 5.688 1.00 . A A . 91 ALA C 1 1 8 13381 1 1 91 ALA CA C -8.762 -1.984 7.029 1.00 . A A . 91 ALA CA 1 1 8 13382 1 1 91 ALA CB C -9.921 -0.979 7.060 1.00 . A A . 91 ALA CB 1 1 8 13383 1 1 91 ALA H H -7.510 -0.303 7.396 1.00 . A A . 91 ALA H 1 1 8 13384 1 1 91 ALA HA H -8.908 -2.689 7.848 1.00 . A A . 91 ALA HA 1 1 8 13385 1 1 91 ALA HB1 H -9.806 -0.266 6.253 1.00 . A A . 91 ALA HB1 1 1 8 13386 1 1 91 ALA HB2 H -9.920 -0.444 8.003 1.00 . A A . 91 ALA HB2 1 1 8 13387 1 1 91 ALA HB3 H -10.863 -1.499 6.949 1.00 . A A . 91 ALA HB3 1 1 8 13388 1 1 91 ALA N N -7.488 -1.281 7.267 1.00 . A A . 91 ALA N 1 1 8 13389 1 1 91 ALA O O -9.132 -3.914 5.630 1.00 . A A . 91 ALA O 1 1 8 13390 1 1 92 THR C C -7.172 -3.793 3.192 1.00 . A A . 92 THR C 1 1 8 13391 1 1 92 THR CA C -8.154 -2.591 3.265 1.00 . A A . 92 THR CA 1 1 8 13392 1 1 92 THR CB C -7.692 -1.460 2.288 1.00 . A A . 92 THR CB 1 1 8 13393 1 1 92 THR CG2 C -7.525 -1.951 0.849 1.00 . A A . 92 THR CG2 1 1 8 13394 1 1 92 THR H H -8.040 -1.111 4.779 1.00 . A A . 92 THR H 1 1 8 13395 1 1 92 THR HA H -9.143 -2.919 2.954 1.00 . A A . 92 THR HA 1 1 8 13396 1 1 92 THR HB H -6.736 -1.074 2.634 1.00 . A A . 92 THR HB 1 1 8 13397 1 1 92 THR HG1 H -8.212 0.426 2.575 1.00 . A A . 92 THR HG1 1 1 8 13398 1 1 92 THR HG21 H -6.780 -2.739 0.809 1.00 . A A . 92 THR HG21 1 1 8 13399 1 1 92 THR HG22 H -7.209 -1.128 0.218 1.00 . A A . 92 THR HG22 1 1 8 13400 1 1 92 THR HG23 H -8.467 -2.335 0.481 1.00 . A A . 92 THR HG23 1 1 8 13401 1 1 92 THR N N -8.277 -2.049 4.633 1.00 . A A . 92 THR N 1 1 8 13402 1 1 92 THR O O -7.519 -4.856 2.653 1.00 . A A . 92 THR O 1 1 8 13403 1 1 92 THR OG1 O -8.648 -0.386 2.300 1.00 . A A . 92 THR OG1 1 1 8 13404 1 1 93 ILE C C -5.311 -5.896 4.489 1.00 . A A . 93 ILE C 1 1 8 13405 1 1 93 ILE CA C -4.882 -4.625 3.713 1.00 . A A . 93 ILE CA 1 1 8 13406 1 1 93 ILE CB C -3.506 -4.050 4.256 1.00 . A A . 93 ILE CB 1 1 8 13407 1 1 93 ILE CD1 C -1.678 -2.248 3.796 1.00 . A A . 93 ILE CD1 1 1 8 13408 1 1 93 ILE CG1 C -2.985 -2.889 3.341 1.00 . A A . 93 ILE CG1 1 1 8 13409 1 1 93 ILE CG2 C -2.425 -5.151 4.385 1.00 . A A . 93 ILE CG2 1 1 8 13410 1 1 93 ILE H H -5.784 -2.764 4.214 1.00 . A A . 93 ILE H 1 1 8 13411 1 1 93 ILE HA H -4.737 -4.893 2.661 1.00 . A A . 93 ILE HA 1 1 8 13412 1 1 93 ILE HB H -3.687 -3.652 5.250 1.00 . A A . 93 ILE HB 1 1 8 13413 1 1 93 ILE HD11 H -1.428 -1.434 3.130 1.00 . A A . 93 ILE HD11 1 1 8 13414 1 1 93 ILE HD12 H -0.882 -2.983 3.778 1.00 . A A . 93 ILE HD12 1 1 8 13415 1 1 93 ILE HD13 H -1.792 -1.866 4.800 1.00 . A A . 93 ILE HD13 1 1 8 13416 1 1 93 ILE HG12 H -2.826 -3.263 2.340 1.00 . A A . 93 ILE HG12 1 1 8 13417 1 1 93 ILE HG13 H -3.732 -2.104 3.303 1.00 . A A . 93 ILE HG13 1 1 8 13418 1 1 93 ILE HG21 H -1.514 -4.729 4.796 1.00 . A A . 93 ILE HG21 1 1 8 13419 1 1 93 ILE HG22 H -2.211 -5.571 3.412 1.00 . A A . 93 ILE HG22 1 1 8 13420 1 1 93 ILE HG23 H -2.778 -5.938 5.040 1.00 . A A . 93 ILE HG23 1 1 8 13421 1 1 93 ILE N N -5.956 -3.609 3.755 1.00 . A A . 93 ILE N 1 1 8 13422 1 1 93 ILE O O -5.288 -6.997 3.931 1.00 . A A . 93 ILE O 1 1 8 13423 1 1 94 MET C C -7.353 -7.642 6.006 1.00 . A A . 94 MET C 1 1 8 13424 1 1 94 MET CA C -6.181 -6.844 6.621 1.00 . A A . 94 MET CA 1 1 8 13425 1 1 94 MET CB C -6.556 -6.365 8.054 1.00 . A A . 94 MET CB 1 1 8 13426 1 1 94 MET CE C -7.212 -4.158 10.296 1.00 . A A . 94 MET CE 1 1 8 13427 1 1 94 MET CG C -5.394 -5.765 8.859 1.00 . A A . 94 MET CG 1 1 8 13428 1 1 94 MET H H -5.846 -4.801 6.094 1.00 . A A . 94 MET H 1 1 8 13429 1 1 94 MET HA H -5.319 -7.504 6.699 1.00 . A A . 94 MET HA 1 1 8 13430 1 1 94 MET HB2 H -7.333 -5.611 7.980 1.00 . A A . 94 MET HB2 1 1 8 13431 1 1 94 MET HB3 H -6.949 -7.206 8.617 1.00 . A A . 94 MET HB3 1 1 8 13432 1 1 94 MET HE1 H -6.858 -3.315 9.718 1.00 . A A . 94 MET HE1 1 1 8 13433 1 1 94 MET HE2 H -7.569 -3.812 11.254 1.00 . A A . 94 MET HE2 1 1 8 13434 1 1 94 MET HE3 H -8.019 -4.642 9.766 1.00 . A A . 94 MET HE3 1 1 8 13435 1 1 94 MET HG2 H -4.588 -6.487 8.904 1.00 . A A . 94 MET HG2 1 1 8 13436 1 1 94 MET HG3 H -5.040 -4.873 8.356 1.00 . A A . 94 MET HG3 1 1 8 13437 1 1 94 MET N N -5.774 -5.716 5.748 1.00 . A A . 94 MET N 1 1 8 13438 1 1 94 MET O O -7.348 -8.870 6.067 1.00 . A A . 94 MET O 1 1 8 13439 1 1 94 MET SD S -5.864 -5.326 10.553 1.00 . A A . 94 MET SD 1 1 8 13440 1 1 95 ASP C C -9.048 -8.411 3.536 1.00 . A A . 95 ASP C 1 1 8 13441 1 1 95 ASP CA C -9.496 -7.534 4.726 1.00 . A A . 95 ASP CA 1 1 8 13442 1 1 95 ASP CB C -10.474 -6.437 4.227 1.00 . A A . 95 ASP CB 1 1 8 13443 1 1 95 ASP CG C -11.661 -7.007 3.411 1.00 . A A . 95 ASP CG 1 1 8 13444 1 1 95 ASP H H -8.326 -5.944 5.532 1.00 . A A . 95 ASP H 1 1 8 13445 1 1 95 ASP HA H -10.017 -8.161 5.445 1.00 . A A . 95 ASP HA 1 1 8 13446 1 1 95 ASP HB2 H -10.868 -5.902 5.087 1.00 . A A . 95 ASP HB2 1 1 8 13447 1 1 95 ASP HB3 H -9.933 -5.723 3.610 1.00 . A A . 95 ASP HB3 1 1 8 13448 1 1 95 ASP N N -8.345 -6.921 5.435 1.00 . A A . 95 ASP N 1 1 8 13449 1 1 95 ASP O O -9.585 -9.502 3.325 1.00 . A A . 95 ASP O 1 1 8 13450 1 1 95 ASP OD1 O -12.663 -7.438 4.019 1.00 . A A . 95 ASP OD1 1 1 8 13451 1 1 95 ASP OD2 O -11.600 -7.030 2.158 1.00 . A A . 95 ASP OD2 1 1 8 13452 1 1 96 PHE C C -6.889 -9.930 1.938 1.00 . A A . 96 PHE C 1 1 8 13453 1 1 96 PHE CA C -7.536 -8.578 1.562 1.00 . A A . 96 PHE CA 1 1 8 13454 1 1 96 PHE CB C -6.509 -7.670 0.842 1.00 . A A . 96 PHE CB 1 1 8 13455 1 1 96 PHE CD1 C -6.619 -8.261 -1.629 1.00 . A A . 96 PHE CD1 1 1 8 13456 1 1 96 PHE CD2 C -4.657 -8.904 -0.412 1.00 . A A . 96 PHE CD2 1 1 8 13457 1 1 96 PHE CE1 C -6.093 -8.826 -2.771 1.00 . A A . 96 PHE CE1 1 1 8 13458 1 1 96 PHE CE2 C -4.139 -9.473 -1.557 1.00 . A A . 96 PHE CE2 1 1 8 13459 1 1 96 PHE CG C -5.913 -8.284 -0.426 1.00 . A A . 96 PHE CG 1 1 8 13460 1 1 96 PHE CZ C -4.854 -9.432 -2.736 1.00 . A A . 96 PHE CZ 1 1 8 13461 1 1 96 PHE H H -7.733 -7.004 2.983 1.00 . A A . 96 PHE H 1 1 8 13462 1 1 96 PHE HA H -8.370 -8.762 0.892 1.00 . A A . 96 PHE HA 1 1 8 13463 1 1 96 PHE HB2 H -6.993 -6.736 0.564 1.00 . A A . 96 PHE HB2 1 1 8 13464 1 1 96 PHE HB3 H -5.696 -7.440 1.524 1.00 . A A . 96 PHE HB3 1 1 8 13465 1 1 96 PHE HD1 H -7.592 -7.784 -1.666 1.00 . A A . 96 PHE HD1 1 1 8 13466 1 1 96 PHE HD2 H -4.086 -8.937 0.507 1.00 . A A . 96 PHE HD2 1 1 8 13467 1 1 96 PHE HE1 H -6.654 -8.797 -3.699 1.00 . A A . 96 PHE HE1 1 1 8 13468 1 1 96 PHE HE2 H -3.166 -9.952 -1.535 1.00 . A A . 96 PHE HE2 1 1 8 13469 1 1 96 PHE HZ H -4.443 -9.879 -3.635 1.00 . A A . 96 PHE HZ 1 1 8 13470 1 1 96 PHE N N -8.078 -7.893 2.755 1.00 . A A . 96 PHE N 1 1 8 13471 1 1 96 PHE O O -7.155 -10.959 1.300 1.00 . A A . 96 PHE O 1 1 8 13472 1 1 97 PHE C C -6.288 -12.050 4.222 1.00 . A A . 97 PHE C 1 1 8 13473 1 1 97 PHE CA C -5.333 -11.107 3.462 1.00 . A A . 97 PHE CA 1 1 8 13474 1 1 97 PHE CB C -4.116 -10.705 4.332 1.00 . A A . 97 PHE CB 1 1 8 13475 1 1 97 PHE CD1 C -2.019 -10.921 2.901 1.00 . A A . 97 PHE CD1 1 1 8 13476 1 1 97 PHE CD2 C -2.809 -8.725 3.380 1.00 . A A . 97 PHE CD2 1 1 8 13477 1 1 97 PHE CE1 C -0.973 -10.382 2.175 1.00 . A A . 97 PHE CE1 1 1 8 13478 1 1 97 PHE CE2 C -1.763 -8.190 2.652 1.00 . A A . 97 PHE CE2 1 1 8 13479 1 1 97 PHE CG C -2.960 -10.102 3.519 1.00 . A A . 97 PHE CG 1 1 8 13480 1 1 97 PHE CZ C -0.845 -9.018 2.061 1.00 . A A . 97 PHE CZ 1 1 8 13481 1 1 97 PHE H H -5.894 -9.048 3.436 1.00 . A A . 97 PHE H 1 1 8 13482 1 1 97 PHE HA H -4.967 -11.642 2.588 1.00 . A A . 97 PHE HA 1 1 8 13483 1 1 97 PHE HB2 H -4.431 -9.976 5.073 1.00 . A A . 97 PHE HB2 1 1 8 13484 1 1 97 PHE HB3 H -3.736 -11.582 4.854 1.00 . A A . 97 PHE HB3 1 1 8 13485 1 1 97 PHE HD1 H -2.111 -11.998 2.987 1.00 . A A . 97 PHE HD1 1 1 8 13486 1 1 97 PHE HD2 H -3.521 -8.065 3.851 1.00 . A A . 97 PHE HD2 1 1 8 13487 1 1 97 PHE HE1 H -0.246 -11.033 1.704 1.00 . A A . 97 PHE HE1 1 1 8 13488 1 1 97 PHE HE2 H -1.663 -7.114 2.554 1.00 . A A . 97 PHE HE2 1 1 8 13489 1 1 97 PHE HZ H -0.028 -8.596 1.489 1.00 . A A . 97 PHE HZ 1 1 8 13490 1 1 97 PHE N N -6.041 -9.905 2.978 1.00 . A A . 97 PHE N 1 1 8 13491 1 1 97 PHE O O -6.081 -13.267 4.228 1.00 . A A . 97 PHE O 1 1 8 13492 1 1 98 ALA C C -9.255 -13.004 4.406 1.00 . A A . 98 ALA C 1 1 8 13493 1 1 98 ALA CA C -8.424 -12.266 5.472 1.00 . A A . 98 ALA CA 1 1 8 13494 1 1 98 ALA CB C -9.324 -11.358 6.327 1.00 . A A . 98 ALA CB 1 1 8 13495 1 1 98 ALA H H -7.377 -10.506 4.898 1.00 . A A . 98 ALA H 1 1 8 13496 1 1 98 ALA HA H -7.963 -12.999 6.129 1.00 . A A . 98 ALA HA 1 1 8 13497 1 1 98 ALA HB1 H -8.724 -10.867 7.082 1.00 . A A . 98 ALA HB1 1 1 8 13498 1 1 98 ALA HB2 H -10.086 -11.952 6.811 1.00 . A A . 98 ALA HB2 1 1 8 13499 1 1 98 ALA HB3 H -9.796 -10.605 5.704 1.00 . A A . 98 ALA HB3 1 1 8 13500 1 1 98 ALA N N -7.337 -11.481 4.844 1.00 . A A . 98 ALA N 1 1 8 13501 1 1 98 ALA O O -9.763 -14.103 4.654 1.00 . A A . 98 ALA O 1 1 8 13502 1 1 99 SER C C -9.206 -14.033 1.387 1.00 . A A . 99 SER C 1 1 8 13503 1 1 99 SER CA C -10.072 -12.955 2.053 1.00 . A A . 99 SER CA 1 1 8 13504 1 1 99 SER CB C -10.430 -11.843 1.038 1.00 . A A . 99 SER CB 1 1 8 13505 1 1 99 SER H H -8.981 -11.487 3.122 1.00 . A A . 99 SER H 1 1 8 13506 1 1 99 SER HA H -10.992 -13.415 2.404 1.00 . A A . 99 SER HA 1 1 8 13507 1 1 99 SER HB2 H -11.032 -11.093 1.528 1.00 . A A . 99 SER HB2 1 1 8 13508 1 1 99 SER HB3 H -9.521 -11.379 0.664 1.00 . A A . 99 SER HB3 1 1 8 13509 1 1 99 SER HG H -11.802 -13.007 0.249 1.00 . A A . 99 SER HG 1 1 8 13510 1 1 99 SER N N -9.379 -12.376 3.217 1.00 . A A . 99 SER N 1 1 8 13511 1 1 99 SER O O -9.733 -14.965 0.769 1.00 . A A . 99 SER O 1 1 8 13512 1 1 99 SER OG O -11.164 -12.355 -0.063 1.00 . A A . 99 SER OG 1 1 8 13513 1 1 100 GLY C C -6.924 -14.881 -0.550 1.00 . A A . 100 GLY C 1 1 8 13514 1 1 100 GLY CA C -6.918 -14.853 0.978 1.00 . A A . 100 GLY CA 1 1 8 13515 1 1 100 GLY H H -7.530 -13.115 2.020 1.00 . A A . 100 GLY H 1 1 8 13516 1 1 100 GLY HA2 H -5.928 -14.581 1.318 1.00 . A A . 100 GLY HA2 1 1 8 13517 1 1 100 GLY HA3 H -7.152 -15.840 1.356 1.00 . A A . 100 GLY HA3 1 1 8 13518 1 1 100 GLY N N -7.871 -13.892 1.528 1.00 . A A . 100 GLY N 1 1 8 13519 1 1 100 GLY O O -7.209 -15.920 -1.161 1.00 . A A . 100 GLY O 1 1 8 13520 1 1 101 LEU C C -5.091 -13.443 -3.071 1.00 . A A . 101 LEU C 1 1 8 13521 1 1 101 LEU CA C -6.571 -13.556 -2.620 1.00 . A A . 101 LEU CA 1 1 8 13522 1 1 101 LEU CB C -7.375 -12.291 -3.042 1.00 . A A . 101 LEU CB 1 1 8 13523 1 1 101 LEU CD1 C -9.573 -10.989 -3.152 1.00 . A A . 101 LEU CD1 1 1 8 13524 1 1 101 LEU CD2 C -9.609 -13.534 -3.297 1.00 . A A . 101 LEU CD2 1 1 8 13525 1 1 101 LEU CG C -8.898 -12.298 -2.698 1.00 . A A . 101 LEU CG 1 1 8 13526 1 1 101 LEU H H -6.394 -12.958 -0.589 1.00 . A A . 101 LEU H 1 1 8 13527 1 1 101 LEU HA H -7.018 -14.432 -3.089 1.00 . A A . 101 LEU HA 1 1 8 13528 1 1 101 LEU HB2 H -6.924 -11.428 -2.558 1.00 . A A . 101 LEU HB2 1 1 8 13529 1 1 101 LEU HB3 H -7.274 -12.164 -4.115 1.00 . A A . 101 LEU HB3 1 1 8 13530 1 1 101 LEU HD11 H -10.621 -11.009 -2.887 1.00 . A A . 101 LEU HD11 1 1 8 13531 1 1 101 LEU HD12 H -9.475 -10.871 -4.224 1.00 . A A . 101 LEU HD12 1 1 8 13532 1 1 101 LEU HD13 H -9.100 -10.151 -2.656 1.00 . A A . 101 LEU HD13 1 1 8 13533 1 1 101 LEU HD21 H -9.486 -13.545 -4.374 1.00 . A A . 101 LEU HD21 1 1 8 13534 1 1 101 LEU HD22 H -10.662 -13.504 -3.055 1.00 . A A . 101 LEU HD22 1 1 8 13535 1 1 101 LEU HD23 H -9.177 -14.434 -2.881 1.00 . A A . 101 LEU HD23 1 1 8 13536 1 1 101 LEU HG H -9.009 -12.355 -1.620 1.00 . A A . 101 LEU HG 1 1 8 13537 1 1 101 LEU N N -6.628 -13.724 -1.154 1.00 . A A . 101 LEU N 1 1 8 13538 1 1 101 LEU O O -4.245 -13.038 -2.260 1.00 . A A . 101 LEU O 1 1 8 13539 1 1 102 PRO C C -2.986 -12.128 -4.845 1.00 . A A . 102 PRO C 1 1 8 13540 1 1 102 PRO CA C -3.381 -13.619 -4.905 1.00 . A A . 102 PRO CA 1 1 8 13541 1 1 102 PRO CB C -3.481 -14.146 -6.370 1.00 . A A . 102 PRO CB 1 1 8 13542 1 1 102 PRO CD C -5.635 -14.486 -5.342 1.00 . A A . 102 PRO CD 1 1 8 13543 1 1 102 PRO CG C -4.956 -14.203 -6.666 1.00 . A A . 102 PRO CG 1 1 8 13544 1 1 102 PRO HA H -2.648 -14.207 -4.355 1.00 . A A . 102 PRO HA 1 1 8 13545 1 1 102 PRO HB2 H -2.962 -13.479 -7.062 1.00 . A A . 102 PRO HB2 1 1 8 13546 1 1 102 PRO HB3 H -3.051 -15.140 -6.442 1.00 . A A . 102 PRO HB3 1 1 8 13547 1 1 102 PRO HD2 H -6.632 -14.054 -5.327 1.00 . A A . 102 PRO HD2 1 1 8 13548 1 1 102 PRO HD3 H -5.687 -15.550 -5.152 1.00 . A A . 102 PRO HD3 1 1 8 13549 1 1 102 PRO HG2 H -5.285 -13.246 -7.067 1.00 . A A . 102 PRO HG2 1 1 8 13550 1 1 102 PRO HG3 H -5.176 -14.993 -7.374 1.00 . A A . 102 PRO HG3 1 1 8 13551 1 1 102 PRO N N -4.746 -13.820 -4.353 1.00 . A A . 102 PRO N 1 1 8 13552 1 1 102 PRO O O -3.687 -11.277 -5.408 1.00 . A A . 102 PRO O 1 1 8 13553 1 1 103 LEU C C -1.264 -9.662 -5.129 1.00 . A A . 103 LEU C 1 1 8 13554 1 1 103 LEU CA C -1.393 -10.479 -3.827 1.00 . A A . 103 LEU CA 1 1 8 13555 1 1 103 LEU CB C -0.032 -10.602 -3.060 1.00 . A A . 103 LEU CB 1 1 8 13556 1 1 103 LEU CD1 C 1.053 -8.243 -3.189 1.00 . A A . 103 LEU CD1 1 1 8 13557 1 1 103 LEU CD2 C -0.599 -8.788 -1.348 1.00 . A A . 103 LEU CD2 1 1 8 13558 1 1 103 LEU CG C 0.491 -9.349 -2.275 1.00 . A A . 103 LEU CG 1 1 8 13559 1 1 103 LEU H H -1.387 -12.591 -3.734 1.00 . A A . 103 LEU H 1 1 8 13560 1 1 103 LEU HA H -2.120 -9.998 -3.179 1.00 . A A . 103 LEU HA 1 1 8 13561 1 1 103 LEU HB2 H -0.133 -11.411 -2.340 1.00 . A A . 103 LEU HB2 1 1 8 13562 1 1 103 LEU HB3 H 0.730 -10.896 -3.772 1.00 . A A . 103 LEU HB3 1 1 8 13563 1 1 103 LEU HD11 H 1.445 -7.433 -2.584 1.00 . A A . 103 LEU HD11 1 1 8 13564 1 1 103 LEU HD12 H 0.269 -7.861 -3.831 1.00 . A A . 103 LEU HD12 1 1 8 13565 1 1 103 LEU HD13 H 1.850 -8.646 -3.798 1.00 . A A . 103 LEU HD13 1 1 8 13566 1 1 103 LEU HD21 H -0.192 -7.979 -0.754 1.00 . A A . 103 LEU HD21 1 1 8 13567 1 1 103 LEU HD22 H -0.947 -9.570 -0.683 1.00 . A A . 103 LEU HD22 1 1 8 13568 1 1 103 LEU HD23 H -1.433 -8.419 -1.930 1.00 . A A . 103 LEU HD23 1 1 8 13569 1 1 103 LEU HG H 1.312 -9.666 -1.640 1.00 . A A . 103 LEU HG 1 1 8 13570 1 1 103 LEU N N -1.888 -11.844 -4.114 1.00 . A A . 103 LEU N 1 1 8 13571 1 1 103 LEU O O -1.751 -8.524 -5.231 1.00 . A A . 103 LEU O 1 1 8 13572 1 1 104 VAL C C -1.016 -10.894 -8.410 1.00 . A A . 104 VAL C 1 1 8 13573 1 1 104 VAL CA C -0.505 -9.780 -7.480 1.00 . A A . 104 VAL CA 1 1 8 13574 1 1 104 VAL CB C 0.977 -9.395 -7.850 1.00 . A A . 104 VAL CB 1 1 8 13575 1 1 104 VAL CG1 C 1.062 -8.817 -9.271 1.00 . A A . 104 VAL CG1 1 1 8 13576 1 1 104 VAL CG2 C 1.604 -8.418 -6.822 1.00 . A A . 104 VAL CG2 1 1 8 13577 1 1 104 VAL H H -0.203 -11.147 -5.912 1.00 . A A . 104 VAL H 1 1 8 13578 1 1 104 VAL HA H -1.140 -8.899 -7.590 1.00 . A A . 104 VAL HA 1 1 8 13579 1 1 104 VAL HB H 1.570 -10.309 -7.833 1.00 . A A . 104 VAL HB 1 1 8 13580 1 1 104 VAL HG11 H 0.635 -9.516 -9.980 1.00 . A A . 104 VAL HG11 1 1 8 13581 1 1 104 VAL HG12 H 2.096 -8.644 -9.531 1.00 . A A . 104 VAL HG12 1 1 8 13582 1 1 104 VAL HG13 H 0.518 -7.879 -9.323 1.00 . A A . 104 VAL HG13 1 1 8 13583 1 1 104 VAL HG21 H 1.053 -7.486 -6.815 1.00 . A A . 104 VAL HG21 1 1 8 13584 1 1 104 VAL HG22 H 2.637 -8.220 -7.086 1.00 . A A . 104 VAL HG22 1 1 8 13585 1 1 104 VAL HG23 H 1.570 -8.857 -5.834 1.00 . A A . 104 VAL HG23 1 1 8 13586 1 1 104 VAL N N -0.611 -10.284 -6.111 1.00 . A A . 104 VAL N 1 1 8 13587 1 1 104 VAL O O -0.477 -12.012 -8.393 1.00 . A A . 104 VAL O 1 1 8 13588 1 1 105 THR C C -1.820 -11.723 -11.384 1.00 . A A . 105 THR C 1 1 8 13589 1 1 105 THR CA C -2.682 -11.569 -10.111 1.00 . A A . 105 THR CA 1 1 8 13590 1 1 105 THR CB C -4.135 -11.123 -10.495 1.00 . A A . 105 THR CB 1 1 8 13591 1 1 105 THR CG2 C -5.128 -11.336 -9.340 1.00 . A A . 105 THR CG2 1 1 8 13592 1 1 105 THR H H -2.457 -9.699 -9.131 1.00 . A A . 105 THR H 1 1 8 13593 1 1 105 THR HA H -2.744 -12.534 -9.608 1.00 . A A . 105 THR HA 1 1 8 13594 1 1 105 THR HB H -4.472 -11.709 -11.346 1.00 . A A . 105 THR HB 1 1 8 13595 1 1 105 THR HG1 H -4.752 -9.603 -11.596 1.00 . A A . 105 THR HG1 1 1 8 13596 1 1 105 THR HG21 H -5.182 -12.388 -9.092 1.00 . A A . 105 THR HG21 1 1 8 13597 1 1 105 THR HG22 H -6.109 -10.991 -9.634 1.00 . A A . 105 THR HG22 1 1 8 13598 1 1 105 THR HG23 H -4.799 -10.780 -8.467 1.00 . A A . 105 THR HG23 1 1 8 13599 1 1 105 THR N N -2.076 -10.604 -9.177 1.00 . A A . 105 THR N 1 1 8 13600 1 1 105 THR O O -1.681 -12.827 -11.919 1.00 . A A . 105 THR O 1 1 8 13601 1 1 105 THR OG1 O -4.135 -9.738 -10.871 1.00 . A A . 105 THR OG1 1 1 8 13602 1 1 106 GLU C C 0.918 -9.914 -12.783 1.00 . A A . 106 GLU C 1 1 8 13603 1 1 106 GLU CA C -0.461 -10.521 -13.098 1.00 . A A . 106 GLU CA 1 1 8 13604 1 1 106 GLU CB C -1.216 -9.634 -14.134 1.00 . A A . 106 GLU CB 1 1 8 13605 1 1 106 GLU CD C -3.434 -9.126 -15.338 1.00 . A A . 106 GLU CD 1 1 8 13606 1 1 106 GLU CG C -2.666 -10.077 -14.410 1.00 . A A . 106 GLU CG 1 1 8 13607 1 1 106 GLU H H -1.354 -9.781 -11.320 1.00 . A A . 106 GLU H 1 1 8 13608 1 1 106 GLU HA H -0.331 -11.527 -13.507 1.00 . A A . 106 GLU HA 1 1 8 13609 1 1 106 GLU HB2 H -1.238 -8.606 -13.774 1.00 . A A . 106 GLU HB2 1 1 8 13610 1 1 106 GLU HB3 H -0.674 -9.656 -15.072 1.00 . A A . 106 GLU HB3 1 1 8 13611 1 1 106 GLU HG2 H -2.643 -11.070 -14.850 1.00 . A A . 106 GLU HG2 1 1 8 13612 1 1 106 GLU HG3 H -3.194 -10.130 -13.463 1.00 . A A . 106 GLU HG3 1 1 8 13613 1 1 106 GLU N N -1.248 -10.598 -11.848 1.00 . A A . 106 GLU N 1 1 8 13614 1 1 106 GLU O O 0.998 -8.737 -12.464 1.00 . A A . 106 GLU O 1 1 8 13615 1 1 106 GLU OE1 O -3.664 -7.963 -14.938 1.00 . A A . 106 GLU OE1 1 1 8 13616 1 1 106 GLU OE2 O -3.827 -9.537 -16.456 1.00 . A A . 106 GLU OE2 1 1 8 13617 1 1 107 GLU C C 3.909 -9.191 -13.423 1.00 . A A . 107 GLU C 1 1 8 13618 1 1 107 GLU CA C 3.348 -10.280 -12.453 1.00 . A A . 107 GLU CA 1 1 8 13619 1 1 107 GLU CB C 4.297 -11.510 -12.381 1.00 . A A . 107 GLU CB 1 1 8 13620 1 1 107 GLU CD C 3.961 -11.940 -9.854 1.00 . A A . 107 GLU CD 1 1 8 13621 1 1 107 GLU CG C 3.947 -12.537 -11.281 1.00 . A A . 107 GLU CG 1 1 8 13622 1 1 107 GLU H H 1.867 -11.640 -13.149 1.00 . A A . 107 GLU H 1 1 8 13623 1 1 107 GLU HA H 3.275 -9.852 -11.453 1.00 . A A . 107 GLU HA 1 1 8 13624 1 1 107 GLU HB2 H 4.272 -12.021 -13.340 1.00 . A A . 107 GLU HB2 1 1 8 13625 1 1 107 GLU HB3 H 5.312 -11.164 -12.211 1.00 . A A . 107 GLU HB3 1 1 8 13626 1 1 107 GLU HG2 H 2.962 -12.942 -11.485 1.00 . A A . 107 GLU HG2 1 1 8 13627 1 1 107 GLU HG3 H 4.670 -13.347 -11.323 1.00 . A A . 107 GLU HG3 1 1 8 13628 1 1 107 GLU N N 1.988 -10.724 -12.838 1.00 . A A . 107 GLU N 1 1 8 13629 1 1 107 GLU O O 4.422 -9.547 -14.507 1.00 . A A . 107 GLU O 1 1 8 13630 1 1 107 GLU OXT O 3.857 -7.983 -13.091 1.00 . A A . 107 GLU OXT 1 1 8 13631 1 1 107 GLU OE1 O 5.061 -11.634 -9.327 1.00 . A A . 107 GLU OE1 1 1 8 13632 1 1 107 GLU OE2 O 2.882 -11.808 -9.240 1.00 . A A . 107 GLU OE2 1 1 9 13633 1 1 1 MET C C 4.579 -35.498 16.300 1.00 . A A . 1 MET C 1 1 9 13634 1 1 1 MET CA C 4.905 -36.854 15.643 1.00 . A A . 1 MET CA 1 1 9 13635 1 1 1 MET CB C 5.961 -36.669 14.507 1.00 . A A . 1 MET CB 1 1 9 13636 1 1 1 MET CE C 6.098 -40.423 12.601 1.00 . A A . 1 MET CE 1 1 9 13637 1 1 1 MET CG C 6.488 -37.979 13.901 1.00 . A A . 1 MET CG 1 1 9 13638 1 1 1 MET H1 H 3.225 -36.900 14.415 1.00 . A A . 1 MET H1 1 1 9 13639 1 1 1 MET H2 H 2.987 -37.629 15.915 1.00 . A A . 1 MET H2 1 1 9 13640 1 1 1 MET H3 H 3.879 -38.425 14.726 1.00 . A A . 1 MET H3 1 1 9 13641 1 1 1 MET HA H 5.316 -37.519 16.404 1.00 . A A . 1 MET HA 1 1 9 13642 1 1 1 MET HB2 H 5.511 -36.091 13.708 1.00 . A A . 1 MET HB2 1 1 9 13643 1 1 1 MET HB3 H 6.812 -36.111 14.898 1.00 . A A . 1 MET HB3 1 1 9 13644 1 1 1 MET HE1 H 5.434 -41.088 12.069 1.00 . A A . 1 MET HE1 1 1 9 13645 1 1 1 MET HE2 H 6.493 -40.930 13.470 1.00 . A A . 1 MET HE2 1 1 9 13646 1 1 1 MET HE3 H 6.912 -40.132 11.952 1.00 . A A . 1 MET HE3 1 1 9 13647 1 1 1 MET HG2 H 7.235 -37.745 13.153 1.00 . A A . 1 MET HG2 1 1 9 13648 1 1 1 MET HG3 H 6.947 -38.569 14.687 1.00 . A A . 1 MET HG3 1 1 9 13649 1 1 1 MET N N 3.663 -37.495 15.137 1.00 . A A . 1 MET N 1 1 9 13650 1 1 1 MET O O 4.844 -35.304 17.493 1.00 . A A . 1 MET O 1 1 9 13651 1 1 1 MET SD S 5.190 -38.967 13.119 1.00 . A A . 1 MET SD 1 1 9 13652 1 1 2 GLY C C 2.579 -33.084 16.978 1.00 . A A . 2 GLY C 1 1 9 13653 1 1 2 GLY CA C 3.702 -33.207 15.958 1.00 . A A . 2 GLY CA 1 1 9 13654 1 1 2 GLY H H 3.712 -34.836 14.602 1.00 . A A . 2 GLY H 1 1 9 13655 1 1 2 GLY HA2 H 4.611 -32.789 16.381 1.00 . A A . 2 GLY HA2 1 1 9 13656 1 1 2 GLY HA3 H 3.432 -32.623 15.090 1.00 . A A . 2 GLY HA3 1 1 9 13657 1 1 2 GLY N N 3.974 -34.579 15.511 1.00 . A A . 2 GLY N 1 1 9 13658 1 1 2 GLY O O 2.618 -32.184 17.814 1.00 . A A . 2 GLY O 1 1 9 13659 1 1 3 HIS C C -0.379 -32.802 17.974 1.00 . A A . 3 HIS C 1 1 9 13660 1 1 3 HIS CA C 0.407 -34.137 17.773 1.00 . A A . 3 HIS CA 1 1 9 13661 1 1 3 HIS CB C 0.680 -34.880 19.131 1.00 . A A . 3 HIS CB 1 1 9 13662 1 1 3 HIS CD2 C 3.059 -34.482 20.169 1.00 . A A . 3 HIS CD2 1 1 9 13663 1 1 3 HIS CE1 C 2.522 -32.938 21.626 1.00 . A A . 3 HIS CE1 1 1 9 13664 1 1 3 HIS CG C 1.719 -34.267 20.055 1.00 . A A . 3 HIS CG 1 1 9 13665 1 1 3 HIS H H 1.722 -34.700 16.196 1.00 . A A . 3 HIS H 1 1 9 13666 1 1 3 HIS HA H -0.245 -34.788 17.204 1.00 . A A . 3 HIS HA 1 1 9 13667 1 1 3 HIS HB2 H -0.251 -34.933 19.687 1.00 . A A . 3 HIS HB2 1 1 9 13668 1 1 3 HIS HB3 H 0.992 -35.897 18.908 1.00 . A A . 3 HIS HB3 1 1 9 13669 1 1 3 HIS HD1 H 0.532 -32.918 21.168 1.00 . A A . 3 HIS HD1 1 1 9 13670 1 1 3 HIS HD2 H 3.645 -35.197 19.605 1.00 . A A . 3 HIS HD2 1 1 9 13671 1 1 3 HIS HE1 H 2.585 -32.210 22.423 1.00 . A A . 3 HIS HE1 1 1 9 13672 1 1 3 HIS HE2 H 4.461 -33.546 21.418 1.00 . A A . 3 HIS HE2 1 1 9 13673 1 1 3 HIS N N 1.616 -34.022 16.901 1.00 . A A . 3 HIS N 1 1 9 13674 1 1 3 HIS ND1 N 1.422 -33.291 20.988 1.00 . A A . 3 HIS ND1 1 1 9 13675 1 1 3 HIS NE2 N 3.521 -33.648 21.152 1.00 . A A . 3 HIS NE2 1 1 9 13676 1 1 3 HIS O O -1.454 -32.622 17.397 1.00 . A A . 3 HIS O 1 1 9 13677 1 1 4 HIS C C 0.362 -29.435 18.555 1.00 . A A . 4 HIS C 1 1 9 13678 1 1 4 HIS CA C -0.502 -30.589 19.085 1.00 . A A . 4 HIS CA 1 1 9 13679 1 1 4 HIS CB C -0.747 -30.437 20.615 1.00 . A A . 4 HIS CB 1 1 9 13680 1 1 4 HIS CD2 C -2.506 -28.543 21.074 1.00 . A A . 4 HIS CD2 1 1 9 13681 1 1 4 HIS CE1 C -1.122 -26.988 21.751 1.00 . A A . 4 HIS CE1 1 1 9 13682 1 1 4 HIS CG C -1.256 -29.073 21.044 1.00 . A A . 4 HIS CG 1 1 9 13683 1 1 4 HIS H H 1.030 -32.044 19.188 1.00 . A A . 4 HIS H 1 1 9 13684 1 1 4 HIS HA H -1.465 -30.569 18.573 1.00 . A A . 4 HIS HA 1 1 9 13685 1 1 4 HIS HB2 H -1.479 -31.170 20.926 1.00 . A A . 4 HIS HB2 1 1 9 13686 1 1 4 HIS HB3 H 0.179 -30.629 21.147 1.00 . A A . 4 HIS HB3 1 1 9 13687 1 1 4 HIS HD1 H 0.556 -28.133 21.576 1.00 . A A . 4 HIS HD1 1 1 9 13688 1 1 4 HIS HD2 H -3.426 -29.052 20.811 1.00 . A A . 4 HIS HD2 1 1 9 13689 1 1 4 HIS HE1 H -0.726 -26.045 22.104 1.00 . A A . 4 HIS HE1 1 1 9 13690 1 1 4 HIS HE2 H -3.094 -26.567 21.457 1.00 . A A . 4 HIS HE2 1 1 9 13691 1 1 4 HIS N N 0.152 -31.873 18.789 1.00 . A A . 4 HIS N 1 1 9 13692 1 1 4 HIS ND1 N -0.417 -28.065 21.480 1.00 . A A . 4 HIS ND1 1 1 9 13693 1 1 4 HIS NE2 N -2.389 -27.248 21.516 1.00 . A A . 4 HIS NE2 1 1 9 13694 1 1 4 HIS O O 1.332 -29.026 19.194 1.00 . A A . 4 HIS O 1 1 9 13695 1 1 5 HIS C C -0.513 -26.583 17.120 1.00 . A A . 5 HIS C 1 1 9 13696 1 1 5 HIS CA C 0.524 -27.681 16.831 1.00 . A A . 5 HIS CA 1 1 9 13697 1 1 5 HIS CB C 0.813 -27.774 15.304 1.00 . A A . 5 HIS CB 1 1 9 13698 1 1 5 HIS CD2 C 3.301 -28.524 15.371 1.00 . A A . 5 HIS CD2 1 1 9 13699 1 1 5 HIS CE1 C 3.198 -30.165 13.937 1.00 . A A . 5 HIS CE1 1 1 9 13700 1 1 5 HIS CG C 2.018 -28.614 14.956 1.00 . A A . 5 HIS CG 1 1 9 13701 1 1 5 HIS H H -0.566 -29.497 16.784 1.00 . A A . 5 HIS H 1 1 9 13702 1 1 5 HIS HA H 1.446 -27.426 17.354 1.00 . A A . 5 HIS HA 1 1 9 13703 1 1 5 HIS HB2 H -0.047 -28.208 14.812 1.00 . A A . 5 HIS HB2 1 1 9 13704 1 1 5 HIS HB3 H 0.978 -26.780 14.906 1.00 . A A . 5 HIS HB3 1 1 9 13705 1 1 5 HIS HD1 H 1.197 -29.987 13.580 1.00 . A A . 5 HIS HD1 1 1 9 13706 1 1 5 HIS HD2 H 3.700 -27.805 16.076 1.00 . A A . 5 HIS HD2 1 1 9 13707 1 1 5 HIS HE1 H 3.478 -30.991 13.299 1.00 . A A . 5 HIS HE1 1 1 9 13708 1 1 5 HIS HE2 H 4.914 -29.785 14.963 1.00 . A A . 5 HIS HE2 1 1 9 13709 1 1 5 HIS N N 0.033 -28.965 17.348 1.00 . A A . 5 HIS N 1 1 9 13710 1 1 5 HIS ND1 N 1.991 -29.659 14.054 1.00 . A A . 5 HIS ND1 1 1 9 13711 1 1 5 HIS NE2 N 4.009 -29.500 14.727 1.00 . A A . 5 HIS NE2 1 1 9 13712 1 1 5 HIS O O -1.655 -26.872 17.511 1.00 . A A . 5 HIS O 1 1 9 13713 1 1 6 HIS C C -0.446 -23.049 16.178 1.00 . A A . 6 HIS C 1 1 9 13714 1 1 6 HIS CA C -0.974 -24.168 17.077 1.00 . A A . 6 HIS CA 1 1 9 13715 1 1 6 HIS CB C -1.072 -23.729 18.566 1.00 . A A . 6 HIS CB 1 1 9 13716 1 1 6 HIS CD2 C -1.729 -21.272 19.135 1.00 . A A . 6 HIS CD2 1 1 9 13717 1 1 6 HIS CE1 C -3.891 -21.457 18.876 1.00 . A A . 6 HIS CE1 1 1 9 13718 1 1 6 HIS CG C -1.989 -22.557 18.798 1.00 . A A . 6 HIS CG 1 1 9 13719 1 1 6 HIS H H 0.839 -25.176 16.677 1.00 . A A . 6 HIS H 1 1 9 13720 1 1 6 HIS HA H -1.969 -24.450 16.726 1.00 . A A . 6 HIS HA 1 1 9 13721 1 1 6 HIS HB2 H -1.443 -24.558 19.155 1.00 . A A . 6 HIS HB2 1 1 9 13722 1 1 6 HIS HB3 H -0.083 -23.463 18.926 1.00 . A A . 6 HIS HB3 1 1 9 13723 1 1 6 HIS HD1 H -3.857 -23.435 18.401 1.00 . A A . 6 HIS HD1 1 1 9 13724 1 1 6 HIS HD2 H -0.756 -20.843 19.338 1.00 . A A . 6 HIS HD2 1 1 9 13725 1 1 6 HIS HE1 H -4.946 -21.225 18.835 1.00 . A A . 6 HIS HE1 1 1 9 13726 1 1 6 HIS HE2 H -3.072 -19.748 19.602 1.00 . A A . 6 HIS HE2 1 1 9 13727 1 1 6 HIS N N -0.099 -25.329 16.929 1.00 . A A . 6 HIS N 1 1 9 13728 1 1 6 HIS ND1 N -3.354 -22.634 18.644 1.00 . A A . 6 HIS ND1 1 1 9 13729 1 1 6 HIS NE2 N -2.927 -20.613 19.171 1.00 . A A . 6 HIS NE2 1 1 9 13730 1 1 6 HIS O O 0.378 -22.223 16.596 1.00 . A A . 6 HIS O 1 1 9 13731 1 1 7 HIS C C -1.665 -21.180 13.572 1.00 . A A . 7 HIS C 1 1 9 13732 1 1 7 HIS CA C -0.474 -22.090 13.910 1.00 . A A . 7 HIS CA 1 1 9 13733 1 1 7 HIS CB C 0.072 -22.788 12.641 1.00 . A A . 7 HIS CB 1 1 9 13734 1 1 7 HIS CD2 C 1.733 -21.039 11.657 1.00 . A A . 7 HIS CD2 1 1 9 13735 1 1 7 HIS CE1 C 0.726 -20.649 9.759 1.00 . A A . 7 HIS CE1 1 1 9 13736 1 1 7 HIS CG C 0.626 -21.818 11.621 1.00 . A A . 7 HIS CG 1 1 9 13737 1 1 7 HIS H H -1.500 -23.783 14.645 1.00 . A A . 7 HIS H 1 1 9 13738 1 1 7 HIS HA H 0.326 -21.477 14.336 1.00 . A A . 7 HIS HA 1 1 9 13739 1 1 7 HIS HB2 H 0.869 -23.469 12.924 1.00 . A A . 7 HIS HB2 1 1 9 13740 1 1 7 HIS HB3 H -0.722 -23.359 12.171 1.00 . A A . 7 HIS HB3 1 1 9 13741 1 1 7 HIS HD1 H -0.809 -21.953 10.080 1.00 . A A . 7 HIS HD1 1 1 9 13742 1 1 7 HIS HD2 H 2.458 -20.981 12.459 1.00 . A A . 7 HIS HD2 1 1 9 13743 1 1 7 HIS HE1 H 0.492 -20.240 8.783 1.00 . A A . 7 HIS HE1 1 1 9 13744 1 1 7 HIS HE2 H 2.545 -19.831 10.165 1.00 . A A . 7 HIS HE2 1 1 9 13745 1 1 7 HIS N N -0.880 -23.073 14.912 1.00 . A A . 7 HIS N 1 1 9 13746 1 1 7 HIS ND1 N 0.018 -21.545 10.411 1.00 . A A . 7 HIS ND1 1 1 9 13747 1 1 7 HIS NE2 N 1.770 -20.330 10.489 1.00 . A A . 7 HIS NE2 1 1 9 13748 1 1 7 HIS O O -2.573 -21.577 12.832 1.00 . A A . 7 HIS O 1 1 9 13749 1 1 8 HIS C C -2.025 -17.880 12.962 1.00 . A A . 8 HIS C 1 1 9 13750 1 1 8 HIS CA C -2.676 -18.940 13.864 1.00 . A A . 8 HIS CA 1 1 9 13751 1 1 8 HIS CB C -3.231 -18.307 15.174 1.00 . A A . 8 HIS CB 1 1 9 13752 1 1 8 HIS CD2 C -1.328 -18.065 16.959 1.00 . A A . 8 HIS CD2 1 1 9 13753 1 1 8 HIS CE1 C -1.045 -15.900 16.838 1.00 . A A . 8 HIS CE1 1 1 9 13754 1 1 8 HIS CG C -2.206 -17.595 16.033 1.00 . A A . 8 HIS CG 1 1 9 13755 1 1 8 HIS H H -0.990 -19.784 14.834 1.00 . A A . 8 HIS H 1 1 9 13756 1 1 8 HIS HA H -3.501 -19.399 13.323 1.00 . A A . 8 HIS HA 1 1 9 13757 1 1 8 HIS HB2 H -4.008 -17.589 14.926 1.00 . A A . 8 HIS HB2 1 1 9 13758 1 1 8 HIS HB3 H -3.675 -19.094 15.775 1.00 . A A . 8 HIS HB3 1 1 9 13759 1 1 8 HIS HD1 H -2.485 -15.597 15.425 1.00 . A A . 8 HIS HD1 1 1 9 13760 1 1 8 HIS HD2 H -1.210 -19.095 17.272 1.00 . A A . 8 HIS HD2 1 1 9 13761 1 1 8 HIS HE1 H -0.678 -14.897 17.021 1.00 . A A . 8 HIS HE1 1 1 9 13762 1 1 8 HIS HE2 H 0.015 -17.014 18.184 1.00 . A A . 8 HIS HE2 1 1 9 13763 1 1 8 HIS N N -1.682 -19.982 14.169 1.00 . A A . 8 HIS N 1 1 9 13764 1 1 8 HIS ND1 N -1.996 -16.230 15.987 1.00 . A A . 8 HIS ND1 1 1 9 13765 1 1 8 HIS NE2 N -0.626 -16.991 17.440 1.00 . A A . 8 HIS NE2 1 1 9 13766 1 1 8 HIS O O -0.839 -17.548 13.145 1.00 . A A . 8 HIS O 1 1 9 13767 1 1 9 SER C C -2.226 -14.995 11.848 1.00 . A A . 9 SER C 1 1 9 13768 1 1 9 SER CA C -2.301 -16.324 11.071 1.00 . A A . 9 SER CA 1 1 9 13769 1 1 9 SER CB C -3.209 -16.211 9.821 1.00 . A A . 9 SER CB 1 1 9 13770 1 1 9 SER H H -3.702 -17.706 11.861 1.00 . A A . 9 SER H 1 1 9 13771 1 1 9 SER HA H -1.298 -16.604 10.748 1.00 . A A . 9 SER HA 1 1 9 13772 1 1 9 SER HB2 H -3.267 -17.173 9.327 1.00 . A A . 9 SER HB2 1 1 9 13773 1 1 9 SER HB3 H -4.206 -15.908 10.121 1.00 . A A . 9 SER HB3 1 1 9 13774 1 1 9 SER HG H -2.616 -15.673 8.022 1.00 . A A . 9 SER HG 1 1 9 13775 1 1 9 SER N N -2.786 -17.374 11.975 1.00 . A A . 9 SER N 1 1 9 13776 1 1 9 SER O O -3.240 -14.336 12.091 1.00 . A A . 9 SER O 1 1 9 13777 1 1 9 SER OG O -2.705 -15.259 8.896 1.00 . A A . 9 SER OG 1 1 9 13778 1 1 10 HIS C C -0.626 -12.237 12.138 1.00 . A A . 10 HIS C 1 1 9 13779 1 1 10 HIS CA C -0.743 -13.453 13.085 1.00 . A A . 10 HIS CA 1 1 9 13780 1 1 10 HIS CB C 0.530 -13.652 13.960 1.00 . A A . 10 HIS CB 1 1 9 13781 1 1 10 HIS CD2 C 2.225 -15.225 12.737 1.00 . A A . 10 HIS CD2 1 1 9 13782 1 1 10 HIS CE1 C 3.736 -13.729 12.221 1.00 . A A . 10 HIS CE1 1 1 9 13783 1 1 10 HIS CG C 1.786 -14.027 13.206 1.00 . A A . 10 HIS CG 1 1 9 13784 1 1 10 HIS H H -0.263 -15.249 12.068 1.00 . A A . 10 HIS H 1 1 9 13785 1 1 10 HIS HA H -1.593 -13.296 13.747 1.00 . A A . 10 HIS HA 1 1 9 13786 1 1 10 HIS HB2 H 0.739 -12.738 14.502 1.00 . A A . 10 HIS HB2 1 1 9 13787 1 1 10 HIS HB3 H 0.338 -14.438 14.680 1.00 . A A . 10 HIS HB3 1 1 9 13788 1 1 10 HIS HD1 H 2.745 -12.153 13.068 1.00 . A A . 10 HIS HD1 1 1 9 13789 1 1 10 HIS HD2 H 1.714 -16.175 12.819 1.00 . A A . 10 HIS HD2 1 1 9 13790 1 1 10 HIS HE1 H 4.631 -13.261 11.833 1.00 . A A . 10 HIS HE1 1 1 9 13791 1 1 10 HIS HE2 H 3.982 -15.685 11.680 1.00 . A A . 10 HIS HE2 1 1 9 13792 1 1 10 HIS N N -1.013 -14.662 12.298 1.00 . A A . 10 HIS N 1 1 9 13793 1 1 10 HIS ND1 N 2.762 -13.112 12.863 1.00 . A A . 10 HIS ND1 1 1 9 13794 1 1 10 HIS NE2 N 3.437 -15.006 12.136 1.00 . A A . 10 HIS NE2 1 1 9 13795 1 1 10 HIS O O 0.334 -12.121 11.385 1.00 . A A . 10 HIS O 1 1 9 13796 1 1 11 MET C C -1.566 -8.896 12.027 1.00 . A A . 11 MET C 1 1 9 13797 1 1 11 MET CA C -1.700 -10.205 11.226 1.00 . A A . 11 MET CA 1 1 9 13798 1 1 11 MET CB C -3.005 -10.221 10.393 1.00 . A A . 11 MET CB 1 1 9 13799 1 1 11 MET CE C -1.924 -8.213 6.878 1.00 . A A . 11 MET CE 1 1 9 13800 1 1 11 MET CG C -3.011 -9.214 9.239 1.00 . A A . 11 MET CG 1 1 9 13801 1 1 11 MET H H -2.394 -11.511 12.752 1.00 . A A . 11 MET H 1 1 9 13802 1 1 11 MET HA H -0.856 -10.269 10.539 1.00 . A A . 11 MET HA 1 1 9 13803 1 1 11 MET HB2 H -3.141 -11.213 9.973 1.00 . A A . 11 MET HB2 1 1 9 13804 1 1 11 MET HB3 H -3.849 -10.006 11.044 1.00 . A A . 11 MET HB3 1 1 9 13805 1 1 11 MET HE1 H -1.153 -8.261 6.125 1.00 . A A . 11 MET HE1 1 1 9 13806 1 1 11 MET HE2 H -1.867 -7.259 7.386 1.00 . A A . 11 MET HE2 1 1 9 13807 1 1 11 MET HE3 H -2.893 -8.314 6.411 1.00 . A A . 11 MET HE3 1 1 9 13808 1 1 11 MET HG2 H -3.962 -9.271 8.721 1.00 . A A . 11 MET HG2 1 1 9 13809 1 1 11 MET HG3 H -2.881 -8.216 9.642 1.00 . A A . 11 MET HG3 1 1 9 13810 1 1 11 MET N N -1.650 -11.369 12.130 1.00 . A A . 11 MET N 1 1 9 13811 1 1 11 MET O O -2.551 -8.367 12.564 1.00 . A A . 11 MET O 1 1 9 13812 1 1 11 MET SD S -1.684 -9.539 8.054 1.00 . A A . 11 MET SD 1 1 9 13813 1 1 12 PHE C C 0.731 -6.271 11.725 1.00 . A A . 12 PHE C 1 1 9 13814 1 1 12 PHE CA C 0.012 -7.134 12.764 1.00 . A A . 12 PHE CA 1 1 9 13815 1 1 12 PHE CB C 0.917 -7.348 14.011 1.00 . A A . 12 PHE CB 1 1 9 13816 1 1 12 PHE CD1 C -0.639 -7.607 16.007 1.00 . A A . 12 PHE CD1 1 1 9 13817 1 1 12 PHE CD2 C 0.543 -9.548 15.243 1.00 . A A . 12 PHE CD2 1 1 9 13818 1 1 12 PHE CE1 C -1.239 -8.362 16.998 1.00 . A A . 12 PHE CE1 1 1 9 13819 1 1 12 PHE CE2 C -0.061 -10.301 16.234 1.00 . A A . 12 PHE CE2 1 1 9 13820 1 1 12 PHE CG C 0.265 -8.185 15.112 1.00 . A A . 12 PHE CG 1 1 9 13821 1 1 12 PHE CZ C -0.949 -9.707 17.110 1.00 . A A . 12 PHE CZ 1 1 9 13822 1 1 12 PHE H H 0.405 -8.964 11.794 1.00 . A A . 12 PHE H 1 1 9 13823 1 1 12 PHE HA H -0.906 -6.636 13.070 1.00 . A A . 12 PHE HA 1 1 9 13824 1 1 12 PHE HB2 H 1.835 -7.841 13.707 1.00 . A A . 12 PHE HB2 1 1 9 13825 1 1 12 PHE HB3 H 1.170 -6.380 14.435 1.00 . A A . 12 PHE HB3 1 1 9 13826 1 1 12 PHE HD1 H -0.872 -6.552 15.923 1.00 . A A . 12 PHE HD1 1 1 9 13827 1 1 12 PHE HD2 H 1.240 -10.018 14.562 1.00 . A A . 12 PHE HD2 1 1 9 13828 1 1 12 PHE HE1 H -1.936 -7.900 17.687 1.00 . A A . 12 PHE HE1 1 1 9 13829 1 1 12 PHE HE2 H 0.163 -11.358 16.324 1.00 . A A . 12 PHE HE2 1 1 9 13830 1 1 12 PHE HZ H -1.421 -10.298 17.888 1.00 . A A . 12 PHE HZ 1 1 9 13831 1 1 12 PHE N N -0.325 -8.421 12.142 1.00 . A A . 12 PHE N 1 1 9 13832 1 1 12 PHE O O 1.800 -6.659 11.238 1.00 . A A . 12 PHE O 1 1 9 13833 1 1 13 ILE C C 1.478 -3.090 11.246 1.00 . A A . 13 ILE C 1 1 9 13834 1 1 13 ILE CA C 0.754 -4.165 10.431 1.00 . A A . 13 ILE CA 1 1 9 13835 1 1 13 ILE CB C -0.303 -3.477 9.480 1.00 . A A . 13 ILE CB 1 1 9 13836 1 1 13 ILE CD1 C -2.203 -3.980 7.796 1.00 . A A . 13 ILE CD1 1 1 9 13837 1 1 13 ILE CG1 C -1.158 -4.549 8.738 1.00 . A A . 13 ILE CG1 1 1 9 13838 1 1 13 ILE CG2 C 0.397 -2.522 8.467 1.00 . A A . 13 ILE CG2 1 1 9 13839 1 1 13 ILE H H -0.695 -4.835 11.805 1.00 . A A . 13 ILE H 1 1 9 13840 1 1 13 ILE HA H 1.475 -4.704 9.811 1.00 . A A . 13 ILE HA 1 1 9 13841 1 1 13 ILE HB H -0.968 -2.870 10.096 1.00 . A A . 13 ILE HB 1 1 9 13842 1 1 13 ILE HD11 H -2.889 -3.352 8.350 1.00 . A A . 13 ILE HD11 1 1 9 13843 1 1 13 ILE HD12 H -2.751 -4.794 7.346 1.00 . A A . 13 ILE HD12 1 1 9 13844 1 1 13 ILE HD13 H -1.724 -3.399 7.020 1.00 . A A . 13 ILE HD13 1 1 9 13845 1 1 13 ILE HG12 H -0.512 -5.187 8.153 1.00 . A A . 13 ILE HG12 1 1 9 13846 1 1 13 ILE HG13 H -1.679 -5.156 9.468 1.00 . A A . 13 ILE HG13 1 1 9 13847 1 1 13 ILE HG21 H -0.343 -2.040 7.840 1.00 . A A . 13 ILE HG21 1 1 9 13848 1 1 13 ILE HG22 H 1.078 -3.086 7.840 1.00 . A A . 13 ILE HG22 1 1 9 13849 1 1 13 ILE HG23 H 0.958 -1.765 9.002 1.00 . A A . 13 ILE HG23 1 1 9 13850 1 1 13 ILE N N 0.144 -5.110 11.377 1.00 . A A . 13 ILE N 1 1 9 13851 1 1 13 ILE O O 0.844 -2.340 11.988 1.00 . A A . 13 ILE O 1 1 9 13852 1 1 14 GLN C C 4.144 -1.043 10.789 1.00 . A A . 14 GLN C 1 1 9 13853 1 1 14 GLN CA C 3.644 -2.067 11.820 1.00 . A A . 14 GLN CA 1 1 9 13854 1 1 14 GLN CB C 4.817 -2.798 12.545 1.00 . A A . 14 GLN CB 1 1 9 13855 1 1 14 GLN CD C 6.662 -4.595 12.397 1.00 . A A . 14 GLN CD 1 1 9 13856 1 1 14 GLN CG C 5.640 -3.738 11.642 1.00 . A A . 14 GLN CG 1 1 9 13857 1 1 14 GLN H H 3.231 -3.690 10.527 1.00 . A A . 14 GLN H 1 1 9 13858 1 1 14 GLN HA H 3.040 -1.544 12.567 1.00 . A A . 14 GLN HA 1 1 9 13859 1 1 14 GLN HB2 H 5.486 -2.057 12.973 1.00 . A A . 14 GLN HB2 1 1 9 13860 1 1 14 GLN HB3 H 4.401 -3.388 13.355 1.00 . A A . 14 GLN HB3 1 1 9 13861 1 1 14 GLN HE21 H 6.468 -6.066 11.074 1.00 . A A . 14 GLN HE21 1 1 9 13862 1 1 14 GLN HE22 H 7.577 -6.345 12.368 1.00 . A A . 14 GLN HE22 1 1 9 13863 1 1 14 GLN HG2 H 4.956 -4.394 11.120 1.00 . A A . 14 GLN HG2 1 1 9 13864 1 1 14 GLN HG3 H 6.171 -3.135 10.910 1.00 . A A . 14 GLN HG3 1 1 9 13865 1 1 14 GLN N N 2.799 -3.051 11.130 1.00 . A A . 14 GLN N 1 1 9 13866 1 1 14 GLN NE2 N 6.927 -5.789 11.899 1.00 . A A . 14 GLN NE2 1 1 9 13867 1 1 14 GLN O O 4.476 -1.405 9.658 1.00 . A A . 14 GLN O 1 1 9 13868 1 1 14 GLN OE1 O 7.198 -4.192 13.429 1.00 . A A . 14 GLN OE1 1 1 9 13869 1 1 15 THR C C 6.079 1.678 10.637 1.00 . A A . 15 THR C 1 1 9 13870 1 1 15 THR CA C 4.630 1.324 10.296 1.00 . A A . 15 THR CA 1 1 9 13871 1 1 15 THR CB C 3.711 2.595 10.407 1.00 . A A . 15 THR CB 1 1 9 13872 1 1 15 THR CG2 C 2.316 2.346 9.802 1.00 . A A . 15 THR CG2 1 1 9 13873 1 1 15 THR H H 3.887 0.449 12.092 1.00 . A A . 15 THR H 1 1 9 13874 1 1 15 THR HA H 4.594 0.967 9.262 1.00 . A A . 15 THR HA 1 1 9 13875 1 1 15 THR HB H 4.176 3.412 9.863 1.00 . A A . 15 THR HB 1 1 9 13876 1 1 15 THR HG1 H 3.240 3.889 11.821 1.00 . A A . 15 THR HG1 1 1 9 13877 1 1 15 THR HG21 H 2.408 2.072 8.759 1.00 . A A . 15 THR HG21 1 1 9 13878 1 1 15 THR HG22 H 1.720 3.247 9.883 1.00 . A A . 15 THR HG22 1 1 9 13879 1 1 15 THR HG23 H 1.820 1.545 10.338 1.00 . A A . 15 THR HG23 1 1 9 13880 1 1 15 THR N N 4.175 0.236 11.179 1.00 . A A . 15 THR N 1 1 9 13881 1 1 15 THR O O 6.463 1.708 11.813 1.00 . A A . 15 THR O 1 1 9 13882 1 1 15 THR OG1 O 3.565 2.988 11.778 1.00 . A A . 15 THR OG1 1 1 9 13883 1 1 16 GLN C C 8.493 3.593 8.978 1.00 . A A . 16 GLN C 1 1 9 13884 1 1 16 GLN CA C 8.287 2.266 9.714 1.00 . A A . 16 GLN CA 1 1 9 13885 1 1 16 GLN CB C 9.176 1.133 9.124 1.00 . A A . 16 GLN CB 1 1 9 13886 1 1 16 GLN CD C 11.215 1.756 10.572 1.00 . A A . 16 GLN CD 1 1 9 13887 1 1 16 GLN CG C 10.698 1.395 9.172 1.00 . A A . 16 GLN CG 1 1 9 13888 1 1 16 GLN H H 6.512 1.788 8.704 1.00 . A A . 16 GLN H 1 1 9 13889 1 1 16 GLN HA H 8.534 2.398 10.773 1.00 . A A . 16 GLN HA 1 1 9 13890 1 1 16 GLN HB2 H 8.978 0.217 9.673 1.00 . A A . 16 GLN HB2 1 1 9 13891 1 1 16 GLN HB3 H 8.895 0.973 8.086 1.00 . A A . 16 GLN HB3 1 1 9 13892 1 1 16 GLN HE21 H 11.436 -0.160 11.031 1.00 . A A . 16 GLN HE21 1 1 9 13893 1 1 16 GLN HE22 H 11.873 0.967 12.267 1.00 . A A . 16 GLN HE22 1 1 9 13894 1 1 16 GLN HG2 H 11.216 0.502 8.830 1.00 . A A . 16 GLN HG2 1 1 9 13895 1 1 16 GLN HG3 H 10.932 2.208 8.496 1.00 . A A . 16 GLN HG3 1 1 9 13896 1 1 16 GLN N N 6.881 1.896 9.597 1.00 . A A . 16 GLN N 1 1 9 13897 1 1 16 GLN NE2 N 11.543 0.755 11.370 1.00 . A A . 16 GLN NE2 1 1 9 13898 1 1 16 GLN O O 8.056 3.736 7.825 1.00 . A A . 16 GLN O 1 1 9 13899 1 1 16 GLN OE1 O 11.300 2.930 10.936 1.00 . A A . 16 GLN OE1 1 1 9 13900 1 1 17 ASP C C 10.292 5.823 7.893 1.00 . A A . 17 ASP C 1 1 9 13901 1 1 17 ASP CA C 9.406 5.903 9.148 1.00 . A A . 17 ASP CA 1 1 9 13902 1 1 17 ASP CB C 10.077 6.783 10.237 1.00 . A A . 17 ASP CB 1 1 9 13903 1 1 17 ASP CG C 9.179 7.016 11.468 1.00 . A A . 17 ASP CG 1 1 9 13904 1 1 17 ASP H H 9.505 4.331 10.549 1.00 . A A . 17 ASP H 1 1 9 13905 1 1 17 ASP HA H 8.449 6.341 8.877 1.00 . A A . 17 ASP HA 1 1 9 13906 1 1 17 ASP HB2 H 10.993 6.299 10.565 1.00 . A A . 17 ASP HB2 1 1 9 13907 1 1 17 ASP HB3 H 10.340 7.749 9.808 1.00 . A A . 17 ASP HB3 1 1 9 13908 1 1 17 ASP N N 9.151 4.551 9.664 1.00 . A A . 17 ASP N 1 1 9 13909 1 1 17 ASP O O 11.277 5.065 7.860 1.00 . A A . 17 ASP O 1 1 9 13910 1 1 17 ASP OD1 O 9.056 6.098 12.311 1.00 . A A . 17 ASP OD1 1 1 9 13911 1 1 17 ASP OD2 O 8.580 8.110 11.593 1.00 . A A . 17 ASP OD2 1 1 9 13912 1 1 18 THR C C 11.028 7.992 5.209 1.00 . A A . 18 THR C 1 1 9 13913 1 1 18 THR CA C 10.509 6.562 5.535 1.00 . A A . 18 THR CA 1 1 9 13914 1 1 18 THR CB C 9.426 6.072 4.496 1.00 . A A . 18 THR CB 1 1 9 13915 1 1 18 THR CG2 C 10.022 5.302 3.303 1.00 . A A . 18 THR CG2 1 1 9 13916 1 1 18 THR H H 9.224 7.266 7.048 1.00 . A A . 18 THR H 1 1 9 13917 1 1 18 THR HA H 11.347 5.864 5.539 1.00 . A A . 18 THR HA 1 1 9 13918 1 1 18 THR HB H 8.883 6.926 4.118 1.00 . A A . 18 THR HB 1 1 9 13919 1 1 18 THR HG1 H 8.978 4.687 5.828 1.00 . A A . 18 THR HG1 1 1 9 13920 1 1 18 THR HG21 H 10.737 5.925 2.781 1.00 . A A . 18 THR HG21 1 1 9 13921 1 1 18 THR HG22 H 9.231 5.013 2.621 1.00 . A A . 18 THR HG22 1 1 9 13922 1 1 18 THR HG23 H 10.523 4.406 3.661 1.00 . A A . 18 THR HG23 1 1 9 13923 1 1 18 THR N N 9.920 6.605 6.881 1.00 . A A . 18 THR N 1 1 9 13924 1 1 18 THR O O 10.318 8.953 5.503 1.00 . A A . 18 THR O 1 1 9 13925 1 1 18 THR OG1 O 8.506 5.188 5.154 1.00 . A A . 18 THR OG1 1 1 9 13926 1 1 19 PRO C C 12.151 10.623 3.903 1.00 . A A . 19 PRO C 1 1 9 13927 1 1 19 PRO CA C 12.986 9.461 4.506 1.00 . A A . 19 PRO CA 1 1 9 13928 1 1 19 PRO CB C 14.205 9.116 3.603 1.00 . A A . 19 PRO CB 1 1 9 13929 1 1 19 PRO CD C 13.029 7.061 3.950 1.00 . A A . 19 PRO CD 1 1 9 13930 1 1 19 PRO CG C 14.417 7.643 3.801 1.00 . A A . 19 PRO CG 1 1 9 13931 1 1 19 PRO HA H 13.348 9.766 5.486 1.00 . A A . 19 PRO HA 1 1 9 13932 1 1 19 PRO HB2 H 13.983 9.345 2.560 1.00 . A A . 19 PRO HB2 1 1 9 13933 1 1 19 PRO HB3 H 15.081 9.670 3.920 1.00 . A A . 19 PRO HB3 1 1 9 13934 1 1 19 PRO HD2 H 12.601 6.828 2.980 1.00 . A A . 19 PRO HD2 1 1 9 13935 1 1 19 PRO HD3 H 13.039 6.173 4.570 1.00 . A A . 19 PRO HD3 1 1 9 13936 1 1 19 PRO HG2 H 14.926 7.218 2.942 1.00 . A A . 19 PRO HG2 1 1 9 13937 1 1 19 PRO HG3 H 14.995 7.459 4.704 1.00 . A A . 19 PRO HG3 1 1 9 13938 1 1 19 PRO N N 12.257 8.149 4.607 1.00 . A A . 19 PRO N 1 1 9 13939 1 1 19 PRO O O 12.311 11.785 4.300 1.00 . A A . 19 PRO O 1 1 9 13940 1 1 20 ASN C C 9.016 11.179 3.215 1.00 . A A . 20 ASN C 1 1 9 13941 1 1 20 ASN CA C 10.311 11.232 2.354 1.00 . A A . 20 ASN CA 1 1 9 13942 1 1 20 ASN CB C 10.047 10.845 0.861 1.00 . A A . 20 ASN CB 1 1 9 13943 1 1 20 ASN CG C 9.127 11.808 0.077 1.00 . A A . 20 ASN CG 1 1 9 13944 1 1 20 ASN H H 11.281 9.364 2.617 1.00 . A A . 20 ASN H 1 1 9 13945 1 1 20 ASN HA H 10.734 12.236 2.390 1.00 . A A . 20 ASN HA 1 1 9 13946 1 1 20 ASN HB2 H 11.003 10.812 0.350 1.00 . A A . 20 ASN HB2 1 1 9 13947 1 1 20 ASN HB3 H 9.610 9.856 0.827 1.00 . A A . 20 ASN HB3 1 1 9 13948 1 1 20 ASN HD21 H 10.032 11.339 -1.627 1.00 . A A . 20 ASN HD21 1 1 9 13949 1 1 20 ASN HD22 H 8.748 12.491 -1.741 1.00 . A A . 20 ASN HD22 1 1 9 13950 1 1 20 ASN N N 11.283 10.290 2.939 1.00 . A A . 20 ASN N 1 1 9 13951 1 1 20 ASN ND2 N 9.321 11.887 -1.228 1.00 . A A . 20 ASN ND2 1 1 9 13952 1 1 20 ASN O O 8.420 10.112 3.329 1.00 . A A . 20 ASN O 1 1 9 13953 1 1 20 ASN OD1 O 8.239 12.453 0.624 1.00 . A A . 20 ASN OD1 1 1 9 13954 1 1 21 PRO C C 6.038 12.029 3.990 1.00 . A A . 21 PRO C 1 1 9 13955 1 1 21 PRO CA C 7.363 12.348 4.731 1.00 . A A . 21 PRO CA 1 1 9 13956 1 1 21 PRO CB C 7.362 13.793 5.300 1.00 . A A . 21 PRO CB 1 1 9 13957 1 1 21 PRO CD C 9.287 13.631 3.879 1.00 . A A . 21 PRO CD 1 1 9 13958 1 1 21 PRO CG C 8.779 14.273 5.147 1.00 . A A . 21 PRO CG 1 1 9 13959 1 1 21 PRO HA H 7.471 11.647 5.553 1.00 . A A . 21 PRO HA 1 1 9 13960 1 1 21 PRO HB2 H 6.671 14.429 4.743 1.00 . A A . 21 PRO HB2 1 1 9 13961 1 1 21 PRO HB3 H 7.080 13.787 6.349 1.00 . A A . 21 PRO HB3 1 1 9 13962 1 1 21 PRO HD2 H 9.015 14.224 3.005 1.00 . A A . 21 PRO HD2 1 1 9 13963 1 1 21 PRO HD3 H 10.363 13.500 3.920 1.00 . A A . 21 PRO HD3 1 1 9 13964 1 1 21 PRO HG2 H 8.801 15.356 5.068 1.00 . A A . 21 PRO HG2 1 1 9 13965 1 1 21 PRO HG3 H 9.383 13.951 5.994 1.00 . A A . 21 PRO HG3 1 1 9 13966 1 1 21 PRO N N 8.588 12.316 3.868 1.00 . A A . 21 PRO N 1 1 9 13967 1 1 21 PRO O O 5.041 11.659 4.623 1.00 . A A . 21 PRO O 1 1 9 13968 1 1 22 ASN C C 4.825 10.348 1.451 1.00 . A A . 22 ASN C 1 1 9 13969 1 1 22 ASN CA C 4.862 11.848 1.801 1.00 . A A . 22 ASN CA 1 1 9 13970 1 1 22 ASN CB C 4.835 12.702 0.498 1.00 . A A . 22 ASN CB 1 1 9 13971 1 1 22 ASN CG C 4.467 14.176 0.726 1.00 . A A . 22 ASN CG 1 1 9 13972 1 1 22 ASN H H 6.846 12.515 2.213 1.00 . A A . 22 ASN H 1 1 9 13973 1 1 22 ASN HA H 3.963 12.068 2.375 1.00 . A A . 22 ASN HA 1 1 9 13974 1 1 22 ASN HB2 H 5.816 12.666 0.039 1.00 . A A . 22 ASN HB2 1 1 9 13975 1 1 22 ASN HB3 H 4.115 12.282 -0.196 1.00 . A A . 22 ASN HB3 1 1 9 13976 1 1 22 ASN HD21 H 5.461 14.705 -0.908 1.00 . A A . 22 ASN HD21 1 1 9 13977 1 1 22 ASN HD22 H 4.705 15.990 -0.035 1.00 . A A . 22 ASN HD22 1 1 9 13978 1 1 22 ASN N N 6.033 12.183 2.648 1.00 . A A . 22 ASN N 1 1 9 13979 1 1 22 ASN ND2 N 4.923 15.045 -0.160 1.00 . A A . 22 ASN ND2 1 1 9 13980 1 1 22 ASN O O 3.857 9.888 0.854 1.00 . A A . 22 ASN O 1 1 9 13981 1 1 22 ASN OD1 O 3.746 14.521 1.662 1.00 . A A . 22 ASN OD1 1 1 9 13982 1 1 23 SER C C 6.003 7.491 3.075 1.00 . A A . 23 SER C 1 1 9 13983 1 1 23 SER CA C 5.915 8.124 1.675 1.00 . A A . 23 SER CA 1 1 9 13984 1 1 23 SER CB C 7.108 7.681 0.786 1.00 . A A . 23 SER CB 1 1 9 13985 1 1 23 SER H H 6.660 10.046 2.190 1.00 . A A . 23 SER H 1 1 9 13986 1 1 23 SER HA H 4.983 7.793 1.203 1.00 . A A . 23 SER HA 1 1 9 13987 1 1 23 SER HB2 H 7.107 6.603 0.685 1.00 . A A . 23 SER HB2 1 1 9 13988 1 1 23 SER HB3 H 7.008 8.126 -0.196 1.00 . A A . 23 SER HB3 1 1 9 13989 1 1 23 SER HG H 8.244 8.342 2.253 1.00 . A A . 23 SER HG 1 1 9 13990 1 1 23 SER N N 5.881 9.598 1.810 1.00 . A A . 23 SER N 1 1 9 13991 1 1 23 SER O O 6.687 8.020 3.958 1.00 . A A . 23 SER O 1 1 9 13992 1 1 23 SER OG O 8.360 8.073 1.332 1.00 . A A . 23 SER OG 1 1 9 13993 1 1 24 LEU C C 5.370 4.116 4.237 1.00 . A A . 24 LEU C 1 1 9 13994 1 1 24 LEU CA C 5.332 5.616 4.540 1.00 . A A . 24 LEU CA 1 1 9 13995 1 1 24 LEU CB C 4.130 5.964 5.454 1.00 . A A . 24 LEU CB 1 1 9 13996 1 1 24 LEU CD1 C 5.392 5.669 7.672 1.00 . A A . 24 LEU CD1 1 1 9 13997 1 1 24 LEU CD2 C 2.845 5.690 7.648 1.00 . A A . 24 LEU CD2 1 1 9 13998 1 1 24 LEU CG C 4.122 5.306 6.872 1.00 . A A . 24 LEU CG 1 1 9 13999 1 1 24 LEU H H 4.678 6.075 2.578 1.00 . A A . 24 LEU H 1 1 9 14000 1 1 24 LEU HA H 6.254 5.886 5.061 1.00 . A A . 24 LEU HA 1 1 9 14001 1 1 24 LEU HB2 H 4.107 7.044 5.581 1.00 . A A . 24 LEU HB2 1 1 9 14002 1 1 24 LEU HB3 H 3.220 5.672 4.940 1.00 . A A . 24 LEU HB3 1 1 9 14003 1 1 24 LEU HD11 H 5.351 5.201 8.647 1.00 . A A . 24 LEU HD11 1 1 9 14004 1 1 24 LEU HD12 H 5.461 6.742 7.794 1.00 . A A . 24 LEU HD12 1 1 9 14005 1 1 24 LEU HD13 H 6.268 5.312 7.146 1.00 . A A . 24 LEU HD13 1 1 9 14006 1 1 24 LEU HD21 H 1.975 5.366 7.093 1.00 . A A . 24 LEU HD21 1 1 9 14007 1 1 24 LEU HD22 H 2.802 6.764 7.784 1.00 . A A . 24 LEU HD22 1 1 9 14008 1 1 24 LEU HD23 H 2.845 5.205 8.615 1.00 . A A . 24 LEU HD23 1 1 9 14009 1 1 24 LEU HG H 4.121 4.229 6.754 1.00 . A A . 24 LEU HG 1 1 9 14010 1 1 24 LEU N N 5.280 6.378 3.284 1.00 . A A . 24 LEU N 1 1 9 14011 1 1 24 LEU O O 4.632 3.632 3.378 1.00 . A A . 24 LEU O 1 1 9 14012 1 1 25 LYS C C 5.510 1.210 5.756 1.00 . A A . 25 LYS C 1 1 9 14013 1 1 25 LYS CA C 6.458 1.969 4.801 1.00 . A A . 25 LYS CA 1 1 9 14014 1 1 25 LYS CB C 7.949 1.686 5.128 1.00 . A A . 25 LYS CB 1 1 9 14015 1 1 25 LYS CD C 9.911 0.065 5.346 1.00 . A A . 25 LYS CD 1 1 9 14016 1 1 25 LYS CE C 10.434 -1.359 5.137 1.00 . A A . 25 LYS CE 1 1 9 14017 1 1 25 LYS CG C 8.424 0.232 4.939 1.00 . A A . 25 LYS CG 1 1 9 14018 1 1 25 LYS H H 6.792 3.867 5.623 1.00 . A A . 25 LYS H 1 1 9 14019 1 1 25 LYS HA H 6.256 1.684 3.769 1.00 . A A . 25 LYS HA 1 1 9 14020 1 1 25 LYS HB2 H 8.564 2.319 4.495 1.00 . A A . 25 LYS HB2 1 1 9 14021 1 1 25 LYS HB3 H 8.130 1.966 6.164 1.00 . A A . 25 LYS HB3 1 1 9 14022 1 1 25 LYS HD2 H 10.518 0.745 4.757 1.00 . A A . 25 LYS HD2 1 1 9 14023 1 1 25 LYS HD3 H 10.013 0.322 6.396 1.00 . A A . 25 LYS HD3 1 1 9 14024 1 1 25 LYS HE2 H 11.424 -1.429 5.558 1.00 . A A . 25 LYS HE2 1 1 9 14025 1 1 25 LYS HE3 H 9.778 -2.056 5.647 1.00 . A A . 25 LYS HE3 1 1 9 14026 1 1 25 LYS HG2 H 7.815 -0.418 5.559 1.00 . A A . 25 LYS HG2 1 1 9 14027 1 1 25 LYS HG3 H 8.305 -0.051 3.898 1.00 . A A . 25 LYS HG3 1 1 9 14028 1 1 25 LYS HZ1 H 9.570 -1.651 3.260 1.00 . A A . 25 LYS HZ1 1 1 9 14029 1 1 25 LYS HZ2 H 10.837 -2.715 3.600 1.00 . A A . 25 LYS HZ2 1 1 9 14030 1 1 25 LYS HZ3 H 11.165 -1.107 3.196 1.00 . A A . 25 LYS HZ3 1 1 9 14031 1 1 25 LYS N N 6.244 3.406 4.951 1.00 . A A . 25 LYS N 1 1 9 14032 1 1 25 LYS NZ N 10.506 -1.734 3.700 1.00 . A A . 25 LYS NZ 1 1 9 14033 1 1 25 LYS O O 5.629 1.322 6.978 1.00 . A A . 25 LYS O 1 1 9 14034 1 1 26 PHE C C 3.982 -1.805 5.843 1.00 . A A . 26 PHE C 1 1 9 14035 1 1 26 PHE CA C 3.573 -0.337 5.936 1.00 . A A . 26 PHE CA 1 1 9 14036 1 1 26 PHE CB C 2.144 -0.159 5.344 1.00 . A A . 26 PHE CB 1 1 9 14037 1 1 26 PHE CD1 C 1.837 2.242 4.562 1.00 . A A . 26 PHE CD1 1 1 9 14038 1 1 26 PHE CD2 C 0.696 1.550 6.550 1.00 . A A . 26 PHE CD2 1 1 9 14039 1 1 26 PHE CE1 C 1.287 3.506 4.692 1.00 . A A . 26 PHE CE1 1 1 9 14040 1 1 26 PHE CE2 C 0.146 2.811 6.676 1.00 . A A . 26 PHE CE2 1 1 9 14041 1 1 26 PHE CG C 1.552 1.241 5.488 1.00 . A A . 26 PHE CG 1 1 9 14042 1 1 26 PHE CZ C 0.443 3.789 5.748 1.00 . A A . 26 PHE CZ 1 1 9 14043 1 1 26 PHE H H 4.552 0.394 4.220 1.00 . A A . 26 PHE H 1 1 9 14044 1 1 26 PHE HA H 3.576 -0.028 6.983 1.00 . A A . 26 PHE HA 1 1 9 14045 1 1 26 PHE HB2 H 2.168 -0.399 4.285 1.00 . A A . 26 PHE HB2 1 1 9 14046 1 1 26 PHE HB3 H 1.470 -0.860 5.832 1.00 . A A . 26 PHE HB3 1 1 9 14047 1 1 26 PHE HD1 H 2.498 2.030 3.733 1.00 . A A . 26 PHE HD1 1 1 9 14048 1 1 26 PHE HD2 H 0.461 0.784 7.282 1.00 . A A . 26 PHE HD2 1 1 9 14049 1 1 26 PHE HE1 H 1.518 4.276 3.964 1.00 . A A . 26 PHE HE1 1 1 9 14050 1 1 26 PHE HE2 H -0.515 3.033 7.505 1.00 . A A . 26 PHE HE2 1 1 9 14051 1 1 26 PHE HZ H 0.014 4.779 5.850 1.00 . A A . 26 PHE HZ 1 1 9 14052 1 1 26 PHE N N 4.564 0.460 5.186 1.00 . A A . 26 PHE N 1 1 9 14053 1 1 26 PHE O O 3.800 -2.429 4.802 1.00 . A A . 26 PHE O 1 1 9 14054 1 1 27 ILE C C 3.831 -4.574 7.521 1.00 . A A . 27 ILE C 1 1 9 14055 1 1 27 ILE CA C 5.008 -3.734 6.979 1.00 . A A . 27 ILE CA 1 1 9 14056 1 1 27 ILE CB C 6.263 -3.884 7.923 1.00 . A A . 27 ILE CB 1 1 9 14057 1 1 27 ILE CD1 C 8.516 -2.747 8.513 1.00 . A A . 27 ILE CD1 1 1 9 14058 1 1 27 ILE CG1 C 7.391 -2.885 7.504 1.00 . A A . 27 ILE CG1 1 1 9 14059 1 1 27 ILE CG2 C 6.779 -5.350 7.955 1.00 . A A . 27 ILE CG2 1 1 9 14060 1 1 27 ILE H H 4.729 -1.777 7.697 1.00 . A A . 27 ILE H 1 1 9 14061 1 1 27 ILE HA H 5.277 -4.075 5.981 1.00 . A A . 27 ILE HA 1 1 9 14062 1 1 27 ILE HB H 5.940 -3.630 8.933 1.00 . A A . 27 ILE HB 1 1 9 14063 1 1 27 ILE HD11 H 9.029 -3.691 8.627 1.00 . A A . 27 ILE HD11 1 1 9 14064 1 1 27 ILE HD12 H 8.110 -2.436 9.468 1.00 . A A . 27 ILE HD12 1 1 9 14065 1 1 27 ILE HD13 H 9.212 -1.998 8.165 1.00 . A A . 27 ILE HD13 1 1 9 14066 1 1 27 ILE HG12 H 7.832 -3.206 6.572 1.00 . A A . 27 ILE HG12 1 1 9 14067 1 1 27 ILE HG13 H 6.962 -1.898 7.365 1.00 . A A . 27 ILE HG13 1 1 9 14068 1 1 27 ILE HG21 H 7.108 -5.647 6.968 1.00 . A A . 27 ILE HG21 1 1 9 14069 1 1 27 ILE HG22 H 5.986 -6.014 8.278 1.00 . A A . 27 ILE HG22 1 1 9 14070 1 1 27 ILE HG23 H 7.608 -5.431 8.649 1.00 . A A . 27 ILE HG23 1 1 9 14071 1 1 27 ILE N N 4.580 -2.333 6.910 1.00 . A A . 27 ILE N 1 1 9 14072 1 1 27 ILE O O 3.555 -4.517 8.717 1.00 . A A . 27 ILE O 1 1 9 14073 1 1 28 PRO C C 2.360 -7.437 7.870 1.00 . A A . 28 PRO C 1 1 9 14074 1 1 28 PRO CA C 1.939 -6.166 7.105 1.00 . A A . 28 PRO CA 1 1 9 14075 1 1 28 PRO CB C 1.227 -6.495 5.772 1.00 . A A . 28 PRO CB 1 1 9 14076 1 1 28 PRO CD C 3.356 -5.543 5.192 1.00 . A A . 28 PRO CD 1 1 9 14077 1 1 28 PRO CG C 2.324 -6.566 4.756 1.00 . A A . 28 PRO CG 1 1 9 14078 1 1 28 PRO HA H 1.276 -5.588 7.738 1.00 . A A . 28 PRO HA 1 1 9 14079 1 1 28 PRO HB2 H 0.683 -7.439 5.842 1.00 . A A . 28 PRO HB2 1 1 9 14080 1 1 28 PRO HB3 H 0.535 -5.700 5.518 1.00 . A A . 28 PRO HB3 1 1 9 14081 1 1 28 PRO HD2 H 4.360 -5.919 5.015 1.00 . A A . 28 PRO HD2 1 1 9 14082 1 1 28 PRO HD3 H 3.214 -4.606 4.665 1.00 . A A . 28 PRO HD3 1 1 9 14083 1 1 28 PRO HG2 H 2.752 -7.566 4.746 1.00 . A A . 28 PRO HG2 1 1 9 14084 1 1 28 PRO HG3 H 1.943 -6.319 3.769 1.00 . A A . 28 PRO HG3 1 1 9 14085 1 1 28 PRO N N 3.102 -5.360 6.657 1.00 . A A . 28 PRO N 1 1 9 14086 1 1 28 PRO O O 1.517 -8.127 8.463 1.00 . A A . 28 PRO O 1 1 9 14087 1 1 29 GLY C C 4.103 -10.127 7.542 1.00 . A A . 29 GLY C 1 1 9 14088 1 1 29 GLY CA C 4.250 -8.914 8.443 1.00 . A A . 29 GLY CA 1 1 9 14089 1 1 29 GLY H H 4.287 -7.070 7.426 1.00 . A A . 29 GLY H 1 1 9 14090 1 1 29 GLY HA2 H 5.295 -8.745 8.631 1.00 . A A . 29 GLY HA2 1 1 9 14091 1 1 29 GLY HA3 H 3.756 -9.116 9.384 1.00 . A A . 29 GLY HA3 1 1 9 14092 1 1 29 GLY N N 3.684 -7.711 7.855 1.00 . A A . 29 GLY N 1 1 9 14093 1 1 29 GLY O O 4.399 -11.247 7.951 1.00 . A A . 29 GLY O 1 1 9 14094 1 1 30 LYS C C 4.086 -10.469 4.008 1.00 . A A . 30 LYS C 1 1 9 14095 1 1 30 LYS CA C 3.402 -10.923 5.303 1.00 . A A . 30 LYS CA 1 1 9 14096 1 1 30 LYS CB C 1.877 -11.174 5.085 1.00 . A A . 30 LYS CB 1 1 9 14097 1 1 30 LYS CD C -0.302 -12.207 6.021 1.00 . A A . 30 LYS CD 1 1 9 14098 1 1 30 LYS CE C -0.905 -13.103 7.113 1.00 . A A . 30 LYS CE 1 1 9 14099 1 1 30 LYS CG C 1.198 -11.929 6.254 1.00 . A A . 30 LYS CG 1 1 9 14100 1 1 30 LYS H H 3.410 -8.971 6.071 1.00 . A A . 30 LYS H 1 1 9 14101 1 1 30 LYS HA H 3.865 -11.846 5.656 1.00 . A A . 30 LYS HA 1 1 9 14102 1 1 30 LYS HB2 H 1.377 -10.220 4.957 1.00 . A A . 30 LYS HB2 1 1 9 14103 1 1 30 LYS HB3 H 1.740 -11.762 4.181 1.00 . A A . 30 LYS HB3 1 1 9 14104 1 1 30 LYS HD2 H -0.839 -11.263 6.014 1.00 . A A . 30 LYS HD2 1 1 9 14105 1 1 30 LYS HD3 H -0.429 -12.694 5.059 1.00 . A A . 30 LYS HD3 1 1 9 14106 1 1 30 LYS HE2 H -1.953 -13.261 6.898 1.00 . A A . 30 LYS HE2 1 1 9 14107 1 1 30 LYS HE3 H -0.397 -14.062 7.107 1.00 . A A . 30 LYS HE3 1 1 9 14108 1 1 30 LYS HG2 H 1.707 -12.878 6.397 1.00 . A A . 30 LYS HG2 1 1 9 14109 1 1 30 LYS HG3 H 1.306 -11.337 7.159 1.00 . A A . 30 LYS HG3 1 1 9 14110 1 1 30 LYS HZ1 H -1.331 -11.628 8.531 1.00 . A A . 30 LYS HZ1 1 1 9 14111 1 1 30 LYS HZ2 H 0.208 -12.310 8.698 1.00 . A A . 30 LYS HZ2 1 1 9 14112 1 1 30 LYS HZ3 H -1.157 -13.177 9.186 1.00 . A A . 30 LYS HZ3 1 1 9 14113 1 1 30 LYS N N 3.621 -9.892 6.316 1.00 . A A . 30 LYS N 1 1 9 14114 1 1 30 LYS NZ N -0.789 -12.511 8.478 1.00 . A A . 30 LYS NZ 1 1 9 14115 1 1 30 LYS O O 3.762 -9.387 3.492 1.00 . A A . 30 LYS O 1 1 9 14116 1 1 31 PRO C C 4.887 -10.809 1.027 1.00 . A A . 31 PRO C 1 1 9 14117 1 1 31 PRO CA C 5.811 -10.911 2.259 1.00 . A A . 31 PRO CA 1 1 9 14118 1 1 31 PRO CB C 6.868 -12.035 2.122 1.00 . A A . 31 PRO CB 1 1 9 14119 1 1 31 PRO CD C 5.519 -12.579 4.028 1.00 . A A . 31 PRO CD 1 1 9 14120 1 1 31 PRO CG C 6.320 -13.191 2.904 1.00 . A A . 31 PRO CG 1 1 9 14121 1 1 31 PRO HA H 6.317 -9.959 2.392 1.00 . A A . 31 PRO HA 1 1 9 14122 1 1 31 PRO HB2 H 7.017 -12.303 1.074 1.00 . A A . 31 PRO HB2 1 1 9 14123 1 1 31 PRO HB3 H 7.813 -11.715 2.547 1.00 . A A . 31 PRO HB3 1 1 9 14124 1 1 31 PRO HD2 H 4.672 -13.210 4.284 1.00 . A A . 31 PRO HD2 1 1 9 14125 1 1 31 PRO HD3 H 6.140 -12.418 4.904 1.00 . A A . 31 PRO HD3 1 1 9 14126 1 1 31 PRO HG2 H 5.685 -13.802 2.265 1.00 . A A . 31 PRO HG2 1 1 9 14127 1 1 31 PRO HG3 H 7.128 -13.795 3.305 1.00 . A A . 31 PRO HG3 1 1 9 14128 1 1 31 PRO N N 5.063 -11.272 3.473 1.00 . A A . 31 PRO N 1 1 9 14129 1 1 31 PRO O O 4.431 -11.826 0.481 1.00 . A A . 31 PRO O 1 1 9 14130 1 1 32 VAL C C 4.327 -9.676 -1.815 1.00 . A A . 32 VAL C 1 1 9 14131 1 1 32 VAL CA C 3.673 -9.257 -0.478 1.00 . A A . 32 VAL CA 1 1 9 14132 1 1 32 VAL CB C 3.239 -7.734 -0.477 1.00 . A A . 32 VAL CB 1 1 9 14133 1 1 32 VAL CG1 C 2.483 -7.380 0.827 1.00 . A A . 32 VAL CG1 1 1 9 14134 1 1 32 VAL CG2 C 4.429 -6.780 -0.694 1.00 . A A . 32 VAL CG2 1 1 9 14135 1 1 32 VAL H H 4.939 -8.811 1.160 1.00 . A A . 32 VAL H 1 1 9 14136 1 1 32 VAL HA H 2.774 -9.857 -0.345 1.00 . A A . 32 VAL HA 1 1 9 14137 1 1 32 VAL HB H 2.539 -7.590 -1.304 1.00 . A A . 32 VAL HB 1 1 9 14138 1 1 32 VAL HG11 H 3.130 -7.546 1.684 1.00 . A A . 32 VAL HG11 1 1 9 14139 1 1 32 VAL HG12 H 1.604 -8.003 0.923 1.00 . A A . 32 VAL HG12 1 1 9 14140 1 1 32 VAL HG13 H 2.179 -6.343 0.805 1.00 . A A . 32 VAL HG13 1 1 9 14141 1 1 32 VAL HG21 H 4.078 -5.754 -0.726 1.00 . A A . 32 VAL HG21 1 1 9 14142 1 1 32 VAL HG22 H 4.917 -7.017 -1.630 1.00 . A A . 32 VAL HG22 1 1 9 14143 1 1 32 VAL HG23 H 5.138 -6.890 0.115 1.00 . A A . 32 VAL HG23 1 1 9 14144 1 1 32 VAL N N 4.568 -9.558 0.651 1.00 . A A . 32 VAL N 1 1 9 14145 1 1 32 VAL O O 3.664 -10.237 -2.691 1.00 . A A . 32 VAL O 1 1 9 14146 1 1 33 LEU C C 7.883 -10.191 -2.546 1.00 . A A . 33 LEU C 1 1 9 14147 1 1 33 LEU CA C 6.478 -9.860 -3.066 1.00 . A A . 33 LEU CA 1 1 9 14148 1 1 33 LEU CB C 6.542 -8.762 -4.179 1.00 . A A . 33 LEU CB 1 1 9 14149 1 1 33 LEU CD1 C 5.415 -7.370 -5.998 1.00 . A A . 33 LEU CD1 1 1 9 14150 1 1 33 LEU CD2 C 4.907 -9.857 -5.819 1.00 . A A . 33 LEU CD2 1 1 9 14151 1 1 33 LEU CG C 5.261 -8.565 -5.045 1.00 . A A . 33 LEU CG 1 1 9 14152 1 1 33 LEU H H 6.083 -8.916 -1.214 1.00 . A A . 33 LEU H 1 1 9 14153 1 1 33 LEU HA H 6.042 -10.768 -3.481 1.00 . A A . 33 LEU HA 1 1 9 14154 1 1 33 LEU HB2 H 6.770 -7.818 -3.696 1.00 . A A . 33 LEU HB2 1 1 9 14155 1 1 33 LEU HB3 H 7.365 -9.001 -4.848 1.00 . A A . 33 LEU HB3 1 1 9 14156 1 1 33 LEU HD11 H 5.618 -6.474 -5.425 1.00 . A A . 33 LEU HD11 1 1 9 14157 1 1 33 LEU HD12 H 4.501 -7.230 -6.556 1.00 . A A . 33 LEU HD12 1 1 9 14158 1 1 33 LEU HD13 H 6.235 -7.543 -6.689 1.00 . A A . 33 LEU HD13 1 1 9 14159 1 1 33 LEU HD21 H 4.023 -9.694 -6.417 1.00 . A A . 33 LEU HD21 1 1 9 14160 1 1 33 LEU HD22 H 4.717 -10.657 -5.115 1.00 . A A . 33 LEU HD22 1 1 9 14161 1 1 33 LEU HD23 H 5.729 -10.140 -6.464 1.00 . A A . 33 LEU HD23 1 1 9 14162 1 1 33 LEU HG H 4.428 -8.344 -4.387 1.00 . A A . 33 LEU HG 1 1 9 14163 1 1 33 LEU N N 5.646 -9.427 -1.929 1.00 . A A . 33 LEU N 1 1 9 14164 1 1 33 LEU O O 8.786 -9.375 -2.642 1.00 . A A . 33 LEU O 1 1 9 14165 1 1 34 GLU C C 10.332 -12.083 -2.590 1.00 . A A . 34 GLU C 1 1 9 14166 1 1 34 GLU CA C 9.342 -11.847 -1.419 1.00 . A A . 34 GLU CA 1 1 9 14167 1 1 34 GLU CB C 9.131 -13.159 -0.587 1.00 . A A . 34 GLU CB 1 1 9 14168 1 1 34 GLU CD C 11.562 -13.558 0.252 1.00 . A A . 34 GLU CD 1 1 9 14169 1 1 34 GLU CG C 10.082 -13.359 0.624 1.00 . A A . 34 GLU CG 1 1 9 14170 1 1 34 GLU H H 7.267 -11.963 -1.859 1.00 . A A . 34 GLU H 1 1 9 14171 1 1 34 GLU HA H 9.737 -11.066 -0.771 1.00 . A A . 34 GLU HA 1 1 9 14172 1 1 34 GLU HB2 H 8.116 -13.159 -0.200 1.00 . A A . 34 GLU HB2 1 1 9 14173 1 1 34 GLU HB3 H 9.233 -14.021 -1.239 1.00 . A A . 34 GLU HB3 1 1 9 14174 1 1 34 GLU HG2 H 9.994 -12.492 1.270 1.00 . A A . 34 GLU HG2 1 1 9 14175 1 1 34 GLU HG3 H 9.749 -14.230 1.184 1.00 . A A . 34 GLU HG3 1 1 9 14176 1 1 34 GLU N N 8.042 -11.379 -1.949 1.00 . A A . 34 GLU N 1 1 9 14177 1 1 34 GLU O O 11.529 -11.826 -2.472 1.00 . A A . 34 GLU O 1 1 9 14178 1 1 34 GLU OE1 O 11.922 -14.673 -0.186 1.00 . A A . 34 GLU OE1 1 1 9 14179 1 1 34 GLU OE2 O 12.375 -12.614 0.399 1.00 . A A . 34 GLU OE2 1 1 9 14180 1 1 35 THR C C 11.093 -11.662 -5.673 1.00 . A A . 35 THR C 1 1 9 14181 1 1 35 THR CA C 10.568 -12.913 -4.915 1.00 . A A . 35 THR CA 1 1 9 14182 1 1 35 THR CB C 9.683 -13.803 -5.865 1.00 . A A . 35 THR CB 1 1 9 14183 1 1 35 THR CG2 C 10.483 -14.407 -7.035 1.00 . A A . 35 THR CG2 1 1 9 14184 1 1 35 THR H H 8.814 -12.636 -3.760 1.00 . A A . 35 THR H 1 1 9 14185 1 1 35 THR HA H 11.418 -13.510 -4.589 1.00 . A A . 35 THR HA 1 1 9 14186 1 1 35 THR HB H 8.876 -13.191 -6.270 1.00 . A A . 35 THR HB 1 1 9 14187 1 1 35 THR HG1 H 8.688 -14.525 -4.311 1.00 . A A . 35 THR HG1 1 1 9 14188 1 1 35 THR HG21 H 11.287 -15.027 -6.655 1.00 . A A . 35 THR HG21 1 1 9 14189 1 1 35 THR HG22 H 10.903 -13.614 -7.641 1.00 . A A . 35 THR HG22 1 1 9 14190 1 1 35 THR HG23 H 9.830 -15.013 -7.652 1.00 . A A . 35 THR HG23 1 1 9 14191 1 1 35 THR N N 9.789 -12.543 -3.722 1.00 . A A . 35 THR N 1 1 9 14192 1 1 35 THR O O 12.141 -11.723 -6.331 1.00 . A A . 35 THR O 1 1 9 14193 1 1 35 THR OG1 O 9.095 -14.878 -5.105 1.00 . A A . 35 THR OG1 1 1 9 14194 1 1 36 ARG C C 10.134 -8.039 -5.748 1.00 . A A . 36 ARG C 1 1 9 14195 1 1 36 ARG CA C 10.599 -9.350 -6.414 1.00 . A A . 36 ARG CA 1 1 9 14196 1 1 36 ARG CB C 9.811 -9.585 -7.731 1.00 . A A . 36 ARG CB 1 1 9 14197 1 1 36 ARG CD C 7.496 -10.041 -8.793 1.00 . A A . 36 ARG CD 1 1 9 14198 1 1 36 ARG CG C 8.267 -9.520 -7.571 1.00 . A A . 36 ARG CG 1 1 9 14199 1 1 36 ARG CZ C 8.273 -12.352 -9.427 1.00 . A A . 36 ARG CZ 1 1 9 14200 1 1 36 ARG H H 9.720 -10.454 -4.817 1.00 . A A . 36 ARG H 1 1 9 14201 1 1 36 ARG HA H 11.657 -9.267 -6.642 1.00 . A A . 36 ARG HA 1 1 9 14202 1 1 36 ARG HB2 H 10.111 -8.831 -8.453 1.00 . A A . 36 ARG HB2 1 1 9 14203 1 1 36 ARG HB3 H 10.076 -10.561 -8.128 1.00 . A A . 36 ARG HB3 1 1 9 14204 1 1 36 ARG HD2 H 6.485 -9.649 -8.760 1.00 . A A . 36 ARG HD2 1 1 9 14205 1 1 36 ARG HD3 H 7.978 -9.690 -9.702 1.00 . A A . 36 ARG HD3 1 1 9 14206 1 1 36 ARG HE H 6.627 -11.913 -8.374 1.00 . A A . 36 ARG HE 1 1 9 14207 1 1 36 ARG HG2 H 7.979 -10.109 -6.705 1.00 . A A . 36 ARG HG2 1 1 9 14208 1 1 36 ARG HG3 H 7.987 -8.487 -7.395 1.00 . A A . 36 ARG HG3 1 1 9 14209 1 1 36 ARG HH11 H 9.503 -10.902 -10.150 1.00 . A A . 36 ARG HH11 1 1 9 14210 1 1 36 ARG HH12 H 9.971 -12.531 -10.539 1.00 . A A . 36 ARG HH12 1 1 9 14211 1 1 36 ARG HH21 H 7.266 -14.011 -8.842 1.00 . A A . 36 ARG HH21 1 1 9 14212 1 1 36 ARG HH22 H 8.690 -14.304 -9.794 1.00 . A A . 36 ARG HH22 1 1 9 14213 1 1 36 ARG N N 10.385 -10.521 -5.534 1.00 . A A . 36 ARG N 1 1 9 14214 1 1 36 ARG NE N 7.408 -11.516 -8.825 1.00 . A A . 36 ARG NE 1 1 9 14215 1 1 36 ARG NH1 N 9.336 -11.892 -10.090 1.00 . A A . 36 ARG NH1 1 1 9 14216 1 1 36 ARG NH2 N 8.064 -13.660 -9.347 1.00 . A A . 36 ARG NH2 1 1 9 14217 1 1 36 ARG O O 9.938 -7.981 -4.543 1.00 . A A . 36 ARG O 1 1 9 14218 1 1 37 THR C C 8.557 -5.207 -7.436 1.00 . A A . 37 THR C 1 1 9 14219 1 1 37 THR CA C 9.343 -5.713 -6.203 1.00 . A A . 37 THR CA 1 1 9 14220 1 1 37 THR CB C 10.367 -4.617 -5.739 1.00 . A A . 37 THR CB 1 1 9 14221 1 1 37 THR CG2 C 10.925 -4.890 -4.327 1.00 . A A . 37 THR CG2 1 1 9 14222 1 1 37 THR H H 10.419 -7.034 -7.459 1.00 . A A . 37 THR H 1 1 9 14223 1 1 37 THR HA H 8.642 -5.912 -5.396 1.00 . A A . 37 THR HA 1 1 9 14224 1 1 37 THR HB H 9.858 -3.655 -5.720 1.00 . A A . 37 THR HB 1 1 9 14225 1 1 37 THR HG1 H 11.495 -5.329 -7.209 1.00 . A A . 37 THR HG1 1 1 9 14226 1 1 37 THR HG21 H 11.593 -4.085 -4.036 1.00 . A A . 37 THR HG21 1 1 9 14227 1 1 37 THR HG22 H 11.472 -5.823 -4.325 1.00 . A A . 37 THR HG22 1 1 9 14228 1 1 37 THR HG23 H 10.114 -4.950 -3.617 1.00 . A A . 37 THR HG23 1 1 9 14229 1 1 37 THR N N 10.023 -6.975 -6.563 1.00 . A A . 37 THR N 1 1 9 14230 1 1 37 THR O O 8.939 -5.514 -8.570 1.00 . A A . 37 THR O 1 1 9 14231 1 1 37 THR OG1 O 11.458 -4.527 -6.678 1.00 . A A . 37 THR OG1 1 1 9 14232 1 1 38 MET C C 6.136 -2.472 -7.898 1.00 . A A . 38 MET C 1 1 9 14233 1 1 38 MET CA C 6.627 -3.870 -8.310 1.00 . A A . 38 MET CA 1 1 9 14234 1 1 38 MET CB C 5.407 -4.787 -8.660 1.00 . A A . 38 MET CB 1 1 9 14235 1 1 38 MET CE C 3.253 -6.025 -10.689 1.00 . A A . 38 MET CE 1 1 9 14236 1 1 38 MET CG C 5.747 -6.076 -9.430 1.00 . A A . 38 MET CG 1 1 9 14237 1 1 38 MET H H 7.216 -4.225 -6.290 1.00 . A A . 38 MET H 1 1 9 14238 1 1 38 MET HA H 7.255 -3.765 -9.197 1.00 . A A . 38 MET HA 1 1 9 14239 1 1 38 MET HB2 H 4.915 -5.074 -7.737 1.00 . A A . 38 MET HB2 1 1 9 14240 1 1 38 MET HB3 H 4.700 -4.221 -9.257 1.00 . A A . 38 MET HB3 1 1 9 14241 1 1 38 MET HE1 H 2.324 -6.528 -10.920 1.00 . A A . 38 MET HE1 1 1 9 14242 1 1 38 MET HE2 H 3.754 -5.762 -11.610 1.00 . A A . 38 MET HE2 1 1 9 14243 1 1 38 MET HE3 H 3.043 -5.128 -10.125 1.00 . A A . 38 MET HE3 1 1 9 14244 1 1 38 MET HG2 H 6.184 -5.817 -10.386 1.00 . A A . 38 MET HG2 1 1 9 14245 1 1 38 MET HG3 H 6.464 -6.649 -8.856 1.00 . A A . 38 MET HG3 1 1 9 14246 1 1 38 MET N N 7.461 -4.442 -7.216 1.00 . A A . 38 MET N 1 1 9 14247 1 1 38 MET O O 5.552 -2.312 -6.828 1.00 . A A . 38 MET O 1 1 9 14248 1 1 38 MET SD S 4.297 -7.117 -9.725 1.00 . A A . 38 MET SD 1 1 9 14249 1 1 39 ASP C C 4.714 0.269 -9.326 1.00 . A A . 39 ASP C 1 1 9 14250 1 1 39 ASP CA C 5.982 -0.071 -8.526 1.00 . A A . 39 ASP CA 1 1 9 14251 1 1 39 ASP CB C 7.142 0.898 -8.900 1.00 . A A . 39 ASP CB 1 1 9 14252 1 1 39 ASP CG C 7.511 0.871 -10.393 1.00 . A A . 39 ASP CG 1 1 9 14253 1 1 39 ASP H H 6.859 -1.689 -9.590 1.00 . A A . 39 ASP H 1 1 9 14254 1 1 39 ASP HA H 5.765 0.046 -7.462 1.00 . A A . 39 ASP HA 1 1 9 14255 1 1 39 ASP HB2 H 6.856 1.911 -8.622 1.00 . A A . 39 ASP HB2 1 1 9 14256 1 1 39 ASP HB3 H 8.024 0.627 -8.325 1.00 . A A . 39 ASP HB3 1 1 9 14257 1 1 39 ASP N N 6.386 -1.474 -8.757 1.00 . A A . 39 ASP N 1 1 9 14258 1 1 39 ASP O O 4.523 -0.201 -10.458 1.00 . A A . 39 ASP O 1 1 9 14259 1 1 39 ASP OD1 O 8.085 -0.147 -10.844 1.00 . A A . 39 ASP OD1 1 1 9 14260 1 1 39 ASP OD2 O 7.198 1.832 -11.122 1.00 . A A . 39 ASP OD2 1 1 9 14261 1 1 40 PHE C C 2.546 3.098 -9.139 1.00 . A A . 40 PHE C 1 1 9 14262 1 1 40 PHE CA C 2.574 1.562 -9.278 1.00 . A A . 40 PHE CA 1 1 9 14263 1 1 40 PHE CB C 1.361 0.906 -8.553 1.00 . A A . 40 PHE CB 1 1 9 14264 1 1 40 PHE CD1 C 0.939 -1.396 -9.540 1.00 . A A . 40 PHE CD1 1 1 9 14265 1 1 40 PHE CD2 C 2.046 -1.270 -7.426 1.00 . A A . 40 PHE CD2 1 1 9 14266 1 1 40 PHE CE1 C 1.034 -2.774 -9.511 1.00 . A A . 40 PHE CE1 1 1 9 14267 1 1 40 PHE CE2 C 2.145 -2.644 -7.402 1.00 . A A . 40 PHE CE2 1 1 9 14268 1 1 40 PHE CG C 1.438 -0.618 -8.501 1.00 . A A . 40 PHE CG 1 1 9 14269 1 1 40 PHE CZ C 1.640 -3.394 -8.443 1.00 . A A . 40 PHE CZ 1 1 9 14270 1 1 40 PHE H H 4.071 1.362 -7.802 1.00 . A A . 40 PHE H 1 1 9 14271 1 1 40 PHE HA H 2.535 1.306 -10.337 1.00 . A A . 40 PHE HA 1 1 9 14272 1 1 40 PHE HB2 H 1.314 1.278 -7.530 1.00 . A A . 40 PHE HB2 1 1 9 14273 1 1 40 PHE HB3 H 0.448 1.184 -9.064 1.00 . A A . 40 PHE HB3 1 1 9 14274 1 1 40 PHE HD1 H 0.462 -0.909 -10.384 1.00 . A A . 40 PHE HD1 1 1 9 14275 1 1 40 PHE HD2 H 2.444 -0.691 -6.603 1.00 . A A . 40 PHE HD2 1 1 9 14276 1 1 40 PHE HE1 H 0.635 -3.364 -10.332 1.00 . A A . 40 PHE HE1 1 1 9 14277 1 1 40 PHE HE2 H 2.620 -3.138 -6.564 1.00 . A A . 40 PHE HE2 1 1 9 14278 1 1 40 PHE HZ H 1.719 -4.479 -8.421 1.00 . A A . 40 PHE HZ 1 1 9 14279 1 1 40 PHE N N 3.848 1.080 -8.705 1.00 . A A . 40 PHE N 1 1 9 14280 1 1 40 PHE O O 2.047 3.621 -8.137 1.00 . A A . 40 PHE O 1 1 9 14281 1 1 41 PRO C C 1.834 5.973 -10.330 1.00 . A A . 41 PRO C 1 1 9 14282 1 1 41 PRO CA C 3.207 5.335 -10.054 1.00 . A A . 41 PRO CA 1 1 9 14283 1 1 41 PRO CB C 4.238 5.688 -11.152 1.00 . A A . 41 PRO CB 1 1 9 14284 1 1 41 PRO CD C 3.862 3.321 -11.321 1.00 . A A . 41 PRO CD 1 1 9 14285 1 1 41 PRO CG C 4.149 4.561 -12.141 1.00 . A A . 41 PRO CG 1 1 9 14286 1 1 41 PRO HA H 3.568 5.680 -9.088 1.00 . A A . 41 PRO HA 1 1 9 14287 1 1 41 PRO HB2 H 3.999 6.648 -11.614 1.00 . A A . 41 PRO HB2 1 1 9 14288 1 1 41 PRO HB3 H 5.231 5.729 -10.723 1.00 . A A . 41 PRO HB3 1 1 9 14289 1 1 41 PRO HD2 H 3.224 2.640 -11.875 1.00 . A A . 41 PRO HD2 1 1 9 14290 1 1 41 PRO HD3 H 4.784 2.820 -11.042 1.00 . A A . 41 PRO HD3 1 1 9 14291 1 1 41 PRO HG2 H 3.341 4.752 -12.845 1.00 . A A . 41 PRO HG2 1 1 9 14292 1 1 41 PRO HG3 H 5.088 4.450 -12.673 1.00 . A A . 41 PRO HG3 1 1 9 14293 1 1 41 PRO N N 3.159 3.850 -10.108 1.00 . A A . 41 PRO N 1 1 9 14294 1 1 41 PRO O O 1.563 7.089 -9.893 1.00 . A A . 41 PRO O 1 1 9 14295 1 1 42 THR C C -1.412 4.620 -11.037 1.00 . A A . 42 THR C 1 1 9 14296 1 1 42 THR CA C -0.356 5.669 -11.476 1.00 . A A . 42 THR CA 1 1 9 14297 1 1 42 THR CB C -0.408 5.850 -13.032 1.00 . A A . 42 THR CB 1 1 9 14298 1 1 42 THR CG2 C 0.520 6.978 -13.524 1.00 . A A . 42 THR CG2 1 1 9 14299 1 1 42 THR H H 1.276 4.345 -11.341 1.00 . A A . 42 THR H 1 1 9 14300 1 1 42 THR HA H -0.584 6.626 -11.006 1.00 . A A . 42 THR HA 1 1 9 14301 1 1 42 THR HB H -1.429 6.097 -13.318 1.00 . A A . 42 THR HB 1 1 9 14302 1 1 42 THR HG1 H 0.130 4.788 -14.612 1.00 . A A . 42 THR HG1 1 1 9 14303 1 1 42 THR HG21 H 1.544 6.759 -13.246 1.00 . A A . 42 THR HG21 1 1 9 14304 1 1 42 THR HG22 H 0.222 7.919 -13.080 1.00 . A A . 42 THR HG22 1 1 9 14305 1 1 42 THR HG23 H 0.456 7.059 -14.602 1.00 . A A . 42 THR HG23 1 1 9 14306 1 1 42 THR N N 0.983 5.234 -11.060 1.00 . A A . 42 THR N 1 1 9 14307 1 1 42 THR O O -1.088 3.422 -10.920 1.00 . A A . 42 THR O 1 1 9 14308 1 1 42 THR OG1 O -0.049 4.621 -13.679 1.00 . A A . 42 THR OG1 1 1 9 14309 1 1 43 PRO C C -4.116 3.156 -11.693 1.00 . A A . 43 PRO C 1 1 9 14310 1 1 43 PRO CA C -3.822 4.109 -10.512 1.00 . A A . 43 PRO CA 1 1 9 14311 1 1 43 PRO CB C -5.027 5.048 -10.224 1.00 . A A . 43 PRO CB 1 1 9 14312 1 1 43 PRO CD C -3.155 6.466 -10.719 1.00 . A A . 43 PRO CD 1 1 9 14313 1 1 43 PRO CG C -4.411 6.379 -9.883 1.00 . A A . 43 PRO CG 1 1 9 14314 1 1 43 PRO HA H -3.610 3.513 -9.629 1.00 . A A . 43 PRO HA 1 1 9 14315 1 1 43 PRO HB2 H -5.675 5.131 -11.100 1.00 . A A . 43 PRO HB2 1 1 9 14316 1 1 43 PRO HB3 H -5.599 4.676 -9.383 1.00 . A A . 43 PRO HB3 1 1 9 14317 1 1 43 PRO HD2 H -3.378 6.845 -11.713 1.00 . A A . 43 PRO HD2 1 1 9 14318 1 1 43 PRO HD3 H -2.414 7.089 -10.234 1.00 . A A . 43 PRO HD3 1 1 9 14319 1 1 43 PRO HG2 H -5.099 7.182 -10.133 1.00 . A A . 43 PRO HG2 1 1 9 14320 1 1 43 PRO HG3 H -4.160 6.419 -8.826 1.00 . A A . 43 PRO HG3 1 1 9 14321 1 1 43 PRO N N -2.700 5.047 -10.789 1.00 . A A . 43 PRO N 1 1 9 14322 1 1 43 PRO O O -4.665 2.067 -11.495 1.00 . A A . 43 PRO O 1 1 9 14323 1 1 44 ALA C C -2.992 1.567 -14.184 1.00 . A A . 44 ALA C 1 1 9 14324 1 1 44 ALA CA C -3.927 2.793 -14.149 1.00 . A A . 44 ALA CA 1 1 9 14325 1 1 44 ALA CB C -3.700 3.684 -15.376 1.00 . A A . 44 ALA CB 1 1 9 14326 1 1 44 ALA H H -3.302 4.454 -12.986 1.00 . A A . 44 ALA H 1 1 9 14327 1 1 44 ALA HA H -4.959 2.451 -14.168 1.00 . A A . 44 ALA HA 1 1 9 14328 1 1 44 ALA HB1 H -4.378 4.526 -15.341 1.00 . A A . 44 ALA HB1 1 1 9 14329 1 1 44 ALA HB2 H -3.878 3.117 -16.280 1.00 . A A . 44 ALA HB2 1 1 9 14330 1 1 44 ALA HB3 H -2.680 4.051 -15.377 1.00 . A A . 44 ALA HB3 1 1 9 14331 1 1 44 ALA N N -3.734 3.579 -12.915 1.00 . A A . 44 ALA N 1 1 9 14332 1 1 44 ALA O O -3.380 0.499 -14.664 1.00 . A A . 44 ALA O 1 1 9 14333 1 1 45 ALA C C -1.151 -0.431 -12.544 1.00 . A A . 45 ALA C 1 1 9 14334 1 1 45 ALA CA C -0.750 0.654 -13.567 1.00 . A A . 45 ALA CA 1 1 9 14335 1 1 45 ALA CB C 0.617 1.258 -13.186 1.00 . A A . 45 ALA CB 1 1 9 14336 1 1 45 ALA H H -1.511 2.627 -13.326 1.00 . A A . 45 ALA H 1 1 9 14337 1 1 45 ALA HA H -0.652 0.199 -14.549 1.00 . A A . 45 ALA HA 1 1 9 14338 1 1 45 ALA HB1 H 0.552 1.724 -12.207 1.00 . A A . 45 ALA HB1 1 1 9 14339 1 1 45 ALA HB2 H 0.898 2.008 -13.915 1.00 . A A . 45 ALA HB2 1 1 9 14340 1 1 45 ALA HB3 H 1.371 0.483 -13.164 1.00 . A A . 45 ALA HB3 1 1 9 14341 1 1 45 ALA N N -1.761 1.736 -13.657 1.00 . A A . 45 ALA N 1 1 9 14342 1 1 45 ALA O O -0.644 -1.561 -12.592 1.00 . A A . 45 ALA O 1 1 9 14343 1 1 46 ALA C C -3.262 -2.147 -10.799 1.00 . A A . 46 ALA C 1 1 9 14344 1 1 46 ALA CA C -2.437 -0.895 -10.466 1.00 . A A . 46 ALA CA 1 1 9 14345 1 1 46 ALA CB C -3.180 -0.020 -9.454 1.00 . A A . 46 ALA CB 1 1 9 14346 1 1 46 ALA H H -2.518 0.794 -11.739 1.00 . A A . 46 ALA H 1 1 9 14347 1 1 46 ALA HA H -1.518 -1.214 -9.993 1.00 . A A . 46 ALA HA 1 1 9 14348 1 1 46 ALA HB1 H -2.574 0.847 -9.216 1.00 . A A . 46 ALA HB1 1 1 9 14349 1 1 46 ALA HB2 H -3.367 -0.582 -8.546 1.00 . A A . 46 ALA HB2 1 1 9 14350 1 1 46 ALA HB3 H -4.124 0.310 -9.872 1.00 . A A . 46 ALA HB3 1 1 9 14351 1 1 46 ALA N N -2.072 -0.077 -11.633 1.00 . A A . 46 ALA N 1 1 9 14352 1 1 46 ALA O O -3.402 -3.003 -9.930 1.00 . A A . 46 ALA O 1 1 9 14353 1 1 47 PHE C C -4.022 -4.772 -12.238 1.00 . A A . 47 PHE C 1 1 9 14354 1 1 47 PHE CA C -4.673 -3.387 -12.467 1.00 . A A . 47 PHE CA 1 1 9 14355 1 1 47 PHE CB C -5.100 -3.233 -13.961 1.00 . A A . 47 PHE CB 1 1 9 14356 1 1 47 PHE CD1 C -2.946 -2.627 -15.187 1.00 . A A . 47 PHE CD1 1 1 9 14357 1 1 47 PHE CD2 C -4.019 -4.691 -15.758 1.00 . A A . 47 PHE CD2 1 1 9 14358 1 1 47 PHE CE1 C -1.953 -2.893 -16.109 1.00 . A A . 47 PHE CE1 1 1 9 14359 1 1 47 PHE CE2 C -3.026 -4.952 -16.680 1.00 . A A . 47 PHE CE2 1 1 9 14360 1 1 47 PHE CG C -3.998 -3.519 -14.990 1.00 . A A . 47 PHE CG 1 1 9 14361 1 1 47 PHE CZ C -1.992 -4.053 -16.854 1.00 . A A . 47 PHE CZ 1 1 9 14362 1 1 47 PHE H H -3.588 -1.552 -12.699 1.00 . A A . 47 PHE H 1 1 9 14363 1 1 47 PHE HA H -5.562 -3.327 -11.852 1.00 . A A . 47 PHE HA 1 1 9 14364 1 1 47 PHE HB2 H -5.930 -3.906 -14.157 1.00 . A A . 47 PHE HB2 1 1 9 14365 1 1 47 PHE HB3 H -5.442 -2.221 -14.119 1.00 . A A . 47 PHE HB3 1 1 9 14366 1 1 47 PHE HD1 H -2.905 -1.716 -14.604 1.00 . A A . 47 PHE HD1 1 1 9 14367 1 1 47 PHE HD2 H -4.824 -5.399 -15.627 1.00 . A A . 47 PHE HD2 1 1 9 14368 1 1 47 PHE HE1 H -1.140 -2.186 -16.250 1.00 . A A . 47 PHE HE1 1 1 9 14369 1 1 47 PHE HE2 H -3.052 -5.864 -17.267 1.00 . A A . 47 PHE HE2 1 1 9 14370 1 1 47 PHE HZ H -1.209 -4.257 -17.579 1.00 . A A . 47 PHE HZ 1 1 9 14371 1 1 47 PHE N N -3.783 -2.262 -12.047 1.00 . A A . 47 PHE N 1 1 9 14372 1 1 47 PHE O O -4.714 -5.757 -11.987 1.00 . A A . 47 PHE O 1 1 9 14373 1 1 48 ARG C C -2.075 -6.670 -10.753 1.00 . A A . 48 ARG C 1 1 9 14374 1 1 48 ARG CA C -1.866 -6.024 -12.133 1.00 . A A . 48 ARG CA 1 1 9 14375 1 1 48 ARG CB C -0.372 -5.664 -12.327 1.00 . A A . 48 ARG CB 1 1 9 14376 1 1 48 ARG CD C 1.420 -4.699 -13.862 1.00 . A A . 48 ARG CD 1 1 9 14377 1 1 48 ARG CG C -0.027 -5.182 -13.749 1.00 . A A . 48 ARG CG 1 1 9 14378 1 1 48 ARG CZ C 2.876 -3.019 -12.705 1.00 . A A . 48 ARG CZ 1 1 9 14379 1 1 48 ARG H H -2.214 -3.969 -12.530 1.00 . A A . 48 ARG H 1 1 9 14380 1 1 48 ARG HA H -2.156 -6.739 -12.898 1.00 . A A . 48 ARG HA 1 1 9 14381 1 1 48 ARG HB2 H -0.104 -4.881 -11.626 1.00 . A A . 48 ARG HB2 1 1 9 14382 1 1 48 ARG HB3 H 0.237 -6.542 -12.114 1.00 . A A . 48 ARG HB3 1 1 9 14383 1 1 48 ARG HD2 H 2.085 -5.486 -13.519 1.00 . A A . 48 ARG HD2 1 1 9 14384 1 1 48 ARG HD3 H 1.636 -4.485 -14.903 1.00 . A A . 48 ARG HD3 1 1 9 14385 1 1 48 ARG HE H 0.876 -2.961 -12.810 1.00 . A A . 48 ARG HE 1 1 9 14386 1 1 48 ARG HG2 H -0.180 -6.003 -14.445 1.00 . A A . 48 ARG HG2 1 1 9 14387 1 1 48 ARG HG3 H -0.694 -4.367 -14.016 1.00 . A A . 48 ARG HG3 1 1 9 14388 1 1 48 ARG HH11 H 3.946 -4.512 -13.565 1.00 . A A . 48 ARG HH11 1 1 9 14389 1 1 48 ARG HH12 H 4.887 -3.307 -12.750 1.00 . A A . 48 ARG HH12 1 1 9 14390 1 1 48 ARG HH21 H 2.130 -1.385 -11.775 1.00 . A A . 48 ARG HH21 1 1 9 14391 1 1 48 ARG HH22 H 3.858 -1.535 -11.735 1.00 . A A . 48 ARG HH22 1 1 9 14392 1 1 48 ARG N N -2.681 -4.808 -12.324 1.00 . A A . 48 ARG N 1 1 9 14393 1 1 48 ARG NE N 1.665 -3.480 -13.068 1.00 . A A . 48 ARG NE 1 1 9 14394 1 1 48 ARG NH1 N 3.992 -3.667 -13.033 1.00 . A A . 48 ARG NH1 1 1 9 14395 1 1 48 ARG NH2 N 2.958 -1.891 -12.020 1.00 . A A . 48 ARG NH2 1 1 9 14396 1 1 48 ARG O O -1.953 -7.891 -10.606 1.00 . A A . 48 ARG O 1 1 9 14397 1 1 49 SER C C -3.822 -5.720 -7.760 1.00 . A A . 49 SER C 1 1 9 14398 1 1 49 SER CA C -2.501 -6.246 -8.360 1.00 . A A . 49 SER CA 1 1 9 14399 1 1 49 SER CB C -1.299 -5.690 -7.587 1.00 . A A . 49 SER CB 1 1 9 14400 1 1 49 SER H H -2.574 -4.899 -9.975 1.00 . A A . 49 SER H 1 1 9 14401 1 1 49 SER HA H -2.481 -7.335 -8.307 1.00 . A A . 49 SER HA 1 1 9 14402 1 1 49 SER HB2 H -1.379 -4.616 -7.503 1.00 . A A . 49 SER HB2 1 1 9 14403 1 1 49 SER HB3 H -1.267 -6.124 -6.594 1.00 . A A . 49 SER HB3 1 1 9 14404 1 1 49 SER HG H -0.214 -6.716 -8.856 1.00 . A A . 49 SER HG 1 1 9 14405 1 1 49 SER N N -2.393 -5.836 -9.756 1.00 . A A . 49 SER N 1 1 9 14406 1 1 49 SER O O -4.012 -4.503 -7.686 1.00 . A A . 49 SER O 1 1 9 14407 1 1 49 SER OG O -0.078 -5.987 -8.248 1.00 . A A . 49 SER OG 1 1 9 14408 1 1 50 PRO C C -5.878 -5.328 -5.488 1.00 . A A . 50 PRO C 1 1 9 14409 1 1 50 PRO CA C -6.052 -6.229 -6.721 1.00 . A A . 50 PRO CA 1 1 9 14410 1 1 50 PRO CB C -6.732 -7.577 -6.351 1.00 . A A . 50 PRO CB 1 1 9 14411 1 1 50 PRO CD C -4.629 -8.098 -7.395 1.00 . A A . 50 PRO CD 1 1 9 14412 1 1 50 PRO CG C -5.630 -8.591 -6.379 1.00 . A A . 50 PRO CG 1 1 9 14413 1 1 50 PRO HA H -6.666 -5.704 -7.455 1.00 . A A . 50 PRO HA 1 1 9 14414 1 1 50 PRO HB2 H -7.198 -7.523 -5.363 1.00 . A A . 50 PRO HB2 1 1 9 14415 1 1 50 PRO HB3 H -7.485 -7.825 -7.088 1.00 . A A . 50 PRO HB3 1 1 9 14416 1 1 50 PRO HD2 H -3.628 -8.420 -7.128 1.00 . A A . 50 PRO HD2 1 1 9 14417 1 1 50 PRO HD3 H -4.881 -8.452 -8.392 1.00 . A A . 50 PRO HD3 1 1 9 14418 1 1 50 PRO HG2 H -5.168 -8.665 -5.398 1.00 . A A . 50 PRO HG2 1 1 9 14419 1 1 50 PRO HG3 H -6.017 -9.561 -6.676 1.00 . A A . 50 PRO HG3 1 1 9 14420 1 1 50 PRO N N -4.754 -6.625 -7.320 1.00 . A A . 50 PRO N 1 1 9 14421 1 1 50 PRO O O -6.637 -4.375 -5.323 1.00 . A A . 50 PRO O 1 1 9 14422 1 1 51 LEU C C -4.092 -3.410 -3.787 1.00 . A A . 51 LEU C 1 1 9 14423 1 1 51 LEU CA C -4.571 -4.829 -3.443 1.00 . A A . 51 LEU CA 1 1 9 14424 1 1 51 LEU CB C -3.538 -5.545 -2.529 1.00 . A A . 51 LEU CB 1 1 9 14425 1 1 51 LEU CD1 C -4.549 -4.664 -0.325 1.00 . A A . 51 LEU CD1 1 1 9 14426 1 1 51 LEU CD2 C -2.204 -5.641 -0.338 1.00 . A A . 51 LEU CD2 1 1 9 14427 1 1 51 LEU CG C -3.255 -4.857 -1.148 1.00 . A A . 51 LEU CG 1 1 9 14428 1 1 51 LEU H H -4.192 -6.292 -4.931 1.00 . A A . 51 LEU H 1 1 9 14429 1 1 51 LEU HA H -5.518 -4.754 -2.906 1.00 . A A . 51 LEU HA 1 1 9 14430 1 1 51 LEU HB2 H -3.897 -6.553 -2.344 1.00 . A A . 51 LEU HB2 1 1 9 14431 1 1 51 LEU HB3 H -2.599 -5.621 -3.073 1.00 . A A . 51 LEU HB3 1 1 9 14432 1 1 51 LEU HD11 H -5.006 -5.624 -0.119 1.00 . A A . 51 LEU HD11 1 1 9 14433 1 1 51 LEU HD12 H -5.248 -4.052 -0.882 1.00 . A A . 51 LEU HD12 1 1 9 14434 1 1 51 LEU HD13 H -4.316 -4.170 0.607 1.00 . A A . 51 LEU HD13 1 1 9 14435 1 1 51 LEU HD21 H -1.283 -5.703 -0.905 1.00 . A A . 51 LEU HD21 1 1 9 14436 1 1 51 LEU HD22 H -2.564 -6.643 -0.131 1.00 . A A . 51 LEU HD22 1 1 9 14437 1 1 51 LEU HD23 H -2.008 -5.131 0.597 1.00 . A A . 51 LEU HD23 1 1 9 14438 1 1 51 LEU HG H -2.851 -3.868 -1.331 1.00 . A A . 51 LEU HG 1 1 9 14439 1 1 51 LEU N N -4.831 -5.596 -4.673 1.00 . A A . 51 LEU N 1 1 9 14440 1 1 51 LEU O O -4.509 -2.451 -3.137 1.00 . A A . 51 LEU O 1 1 9 14441 1 1 52 ALA C C -3.955 -1.113 -5.783 1.00 . A A . 52 ALA C 1 1 9 14442 1 1 52 ALA CA C -2.769 -1.981 -5.331 1.00 . A A . 52 ALA CA 1 1 9 14443 1 1 52 ALA CB C -1.768 -2.168 -6.479 1.00 . A A . 52 ALA CB 1 1 9 14444 1 1 52 ALA H H -2.951 -4.101 -5.298 1.00 . A A . 52 ALA H 1 1 9 14445 1 1 52 ALA HA H -2.255 -1.486 -4.509 1.00 . A A . 52 ALA HA 1 1 9 14446 1 1 52 ALA HB1 H -1.393 -1.203 -6.800 1.00 . A A . 52 ALA HB1 1 1 9 14447 1 1 52 ALA HB2 H -2.258 -2.662 -7.312 1.00 . A A . 52 ALA HB2 1 1 9 14448 1 1 52 ALA HB3 H -0.943 -2.777 -6.144 1.00 . A A . 52 ALA HB3 1 1 9 14449 1 1 52 ALA N N -3.248 -3.289 -4.837 1.00 . A A . 52 ALA N 1 1 9 14450 1 1 52 ALA O O -4.028 0.067 -5.431 1.00 . A A . 52 ALA O 1 1 9 14451 1 1 53 ARG C C -6.957 -0.569 -5.720 1.00 . A A . 53 ARG C 1 1 9 14452 1 1 53 ARG CA C -6.171 -1.100 -6.934 1.00 . A A . 53 ARG CA 1 1 9 14453 1 1 53 ARG CB C -7.081 -2.088 -7.706 1.00 . A A . 53 ARG CB 1 1 9 14454 1 1 53 ARG CD C -7.544 -3.510 -9.771 1.00 . A A . 53 ARG CD 1 1 9 14455 1 1 53 ARG CG C -6.513 -2.643 -9.024 1.00 . A A . 53 ARG CG 1 1 9 14456 1 1 53 ARG CZ C -9.950 -3.271 -10.462 1.00 . A A . 53 ARG CZ 1 1 9 14457 1 1 53 ARG H H -4.756 -2.684 -6.765 1.00 . A A . 53 ARG H 1 1 9 14458 1 1 53 ARG HA H -5.910 -0.270 -7.585 1.00 . A A . 53 ARG HA 1 1 9 14459 1 1 53 ARG HB2 H -7.299 -2.932 -7.058 1.00 . A A . 53 ARG HB2 1 1 9 14460 1 1 53 ARG HB3 H -8.021 -1.586 -7.930 1.00 . A A . 53 ARG HB3 1 1 9 14461 1 1 53 ARG HD2 H -7.099 -3.867 -10.693 1.00 . A A . 53 ARG HD2 1 1 9 14462 1 1 53 ARG HD3 H -7.813 -4.357 -9.151 1.00 . A A . 53 ARG HD3 1 1 9 14463 1 1 53 ARG HE H -8.687 -1.772 -10.057 1.00 . A A . 53 ARG HE 1 1 9 14464 1 1 53 ARG HG2 H -6.220 -1.814 -9.661 1.00 . A A . 53 ARG HG2 1 1 9 14465 1 1 53 ARG HG3 H -5.637 -3.248 -8.805 1.00 . A A . 53 ARG HG3 1 1 9 14466 1 1 53 ARG HH11 H -9.378 -5.217 -10.357 1.00 . A A . 53 ARG HH11 1 1 9 14467 1 1 53 ARG HH12 H -11.027 -4.959 -10.828 1.00 . A A . 53 ARG HH12 1 1 9 14468 1 1 53 ARG HH21 H -10.828 -1.456 -10.646 1.00 . A A . 53 ARG HH21 1 1 9 14469 1 1 53 ARG HH22 H -11.850 -2.814 -10.993 1.00 . A A . 53 ARG HH22 1 1 9 14470 1 1 53 ARG N N -4.910 -1.748 -6.507 1.00 . A A . 53 ARG N 1 1 9 14471 1 1 53 ARG NE N -8.760 -2.748 -10.105 1.00 . A A . 53 ARG NE 1 1 9 14472 1 1 53 ARG NH1 N -10.133 -4.588 -10.552 1.00 . A A . 53 ARG NH1 1 1 9 14473 1 1 53 ARG NH2 N -10.956 -2.452 -10.718 1.00 . A A . 53 ARG NH2 1 1 9 14474 1 1 53 ARG O O -7.372 0.591 -5.705 1.00 . A A . 53 ARG O 1 1 9 14475 1 1 54 GLN C C -7.288 0.025 -2.679 1.00 . A A . 54 GLN C 1 1 9 14476 1 1 54 GLN CA C -7.881 -1.149 -3.476 1.00 . A A . 54 GLN CA 1 1 9 14477 1 1 54 GLN CB C -7.964 -2.415 -2.581 1.00 . A A . 54 GLN CB 1 1 9 14478 1 1 54 GLN CD C -8.777 -4.843 -2.311 1.00 . A A . 54 GLN CD 1 1 9 14479 1 1 54 GLN CG C -8.767 -3.581 -3.186 1.00 . A A . 54 GLN CG 1 1 9 14480 1 1 54 GLN H H -6.578 -2.271 -4.720 1.00 . A A . 54 GLN H 1 1 9 14481 1 1 54 GLN HA H -8.884 -0.881 -3.799 1.00 . A A . 54 GLN HA 1 1 9 14482 1 1 54 GLN HB2 H -6.955 -2.766 -2.383 1.00 . A A . 54 GLN HB2 1 1 9 14483 1 1 54 GLN HB3 H -8.425 -2.149 -1.635 1.00 . A A . 54 GLN HB3 1 1 9 14484 1 1 54 GLN HE21 H -10.512 -5.416 -3.086 1.00 . A A . 54 GLN HE21 1 1 9 14485 1 1 54 GLN HE22 H -9.837 -6.463 -1.887 1.00 . A A . 54 GLN HE22 1 1 9 14486 1 1 54 GLN HG2 H -9.788 -3.257 -3.337 1.00 . A A . 54 GLN HG2 1 1 9 14487 1 1 54 GLN HG3 H -8.338 -3.841 -4.149 1.00 . A A . 54 GLN HG3 1 1 9 14488 1 1 54 GLN N N -7.084 -1.430 -4.686 1.00 . A A . 54 GLN N 1 1 9 14489 1 1 54 GLN NE2 N -9.816 -5.656 -2.439 1.00 . A A . 54 GLN NE2 1 1 9 14490 1 1 54 GLN O O -8.026 0.807 -2.066 1.00 . A A . 54 GLN O 1 1 9 14491 1 1 54 GLN OE1 O -7.851 -5.090 -1.539 1.00 . A A . 54 GLN OE1 1 1 9 14492 1 1 55 LEU C C -5.441 2.561 -2.848 1.00 . A A . 55 LEU C 1 1 9 14493 1 1 55 LEU CA C -5.219 1.248 -2.072 1.00 . A A . 55 LEU CA 1 1 9 14494 1 1 55 LEU CB C -3.712 0.907 -1.941 1.00 . A A . 55 LEU CB 1 1 9 14495 1 1 55 LEU CD1 C -1.860 -0.640 -1.071 1.00 . A A . 55 LEU CD1 1 1 9 14496 1 1 55 LEU CD2 C -3.874 -0.122 0.410 1.00 . A A . 55 LEU CD2 1 1 9 14497 1 1 55 LEU CG C -3.369 -0.326 -1.040 1.00 . A A . 55 LEU CG 1 1 9 14498 1 1 55 LEU H H -5.434 -0.552 -3.179 1.00 . A A . 55 LEU H 1 1 9 14499 1 1 55 LEU HA H -5.631 1.369 -1.073 1.00 . A A . 55 LEU HA 1 1 9 14500 1 1 55 LEU HB2 H -3.317 0.722 -2.939 1.00 . A A . 55 LEU HB2 1 1 9 14501 1 1 55 LEU HB3 H -3.195 1.775 -1.536 1.00 . A A . 55 LEU HB3 1 1 9 14502 1 1 55 LEU HD11 H -1.655 -1.518 -0.471 1.00 . A A . 55 LEU HD11 1 1 9 14503 1 1 55 LEU HD12 H -1.297 0.199 -0.679 1.00 . A A . 55 LEU HD12 1 1 9 14504 1 1 55 LEU HD13 H -1.551 -0.828 -2.090 1.00 . A A . 55 LEU HD13 1 1 9 14505 1 1 55 LEU HD21 H -4.949 0.010 0.403 1.00 . A A . 55 LEU HD21 1 1 9 14506 1 1 55 LEU HD22 H -3.410 0.755 0.845 1.00 . A A . 55 LEU HD22 1 1 9 14507 1 1 55 LEU HD23 H -3.632 -0.990 1.005 1.00 . A A . 55 LEU HD23 1 1 9 14508 1 1 55 LEU HG H -3.881 -1.194 -1.436 1.00 . A A . 55 LEU HG 1 1 9 14509 1 1 55 LEU N N -5.948 0.140 -2.710 1.00 . A A . 55 LEU N 1 1 9 14510 1 1 55 LEU O O -5.607 3.607 -2.246 1.00 . A A . 55 LEU O 1 1 9 14511 1 1 56 PHE C C -7.301 4.047 -4.991 1.00 . A A . 56 PHE C 1 1 9 14512 1 1 56 PHE CA C -5.805 3.662 -5.045 1.00 . A A . 56 PHE CA 1 1 9 14513 1 1 56 PHE CB C -5.366 3.405 -6.510 1.00 . A A . 56 PHE CB 1 1 9 14514 1 1 56 PHE CD1 C -3.276 4.813 -6.722 1.00 . A A . 56 PHE CD1 1 1 9 14515 1 1 56 PHE CD2 C -3.062 2.463 -7.046 1.00 . A A . 56 PHE CD2 1 1 9 14516 1 1 56 PHE CE1 C -1.934 4.965 -6.978 1.00 . A A . 56 PHE CE1 1 1 9 14517 1 1 56 PHE CE2 C -1.718 2.615 -7.296 1.00 . A A . 56 PHE CE2 1 1 9 14518 1 1 56 PHE CG C -3.867 3.556 -6.752 1.00 . A A . 56 PHE CG 1 1 9 14519 1 1 56 PHE CZ C -1.154 3.866 -7.265 1.00 . A A . 56 PHE CZ 1 1 9 14520 1 1 56 PHE H H -5.313 1.623 -4.617 1.00 . A A . 56 PHE H 1 1 9 14521 1 1 56 PHE HA H -5.239 4.508 -4.659 1.00 . A A . 56 PHE HA 1 1 9 14522 1 1 56 PHE HB2 H -5.658 2.398 -6.796 1.00 . A A . 56 PHE HB2 1 1 9 14523 1 1 56 PHE HB3 H -5.872 4.104 -7.170 1.00 . A A . 56 PHE HB3 1 1 9 14524 1 1 56 PHE HD1 H -3.879 5.685 -6.494 1.00 . A A . 56 PHE HD1 1 1 9 14525 1 1 56 PHE HD2 H -3.504 1.474 -7.072 1.00 . A A . 56 PHE HD2 1 1 9 14526 1 1 56 PHE HE1 H -1.485 5.949 -6.951 1.00 . A A . 56 PHE HE1 1 1 9 14527 1 1 56 PHE HE2 H -1.108 1.748 -7.521 1.00 . A A . 56 PHE HE2 1 1 9 14528 1 1 56 PHE HZ H -0.095 3.986 -7.463 1.00 . A A . 56 PHE HZ 1 1 9 14529 1 1 56 PHE N N -5.492 2.487 -4.188 1.00 . A A . 56 PHE N 1 1 9 14530 1 1 56 PHE O O -7.690 5.090 -5.521 1.00 . A A . 56 PHE O 1 1 9 14531 1 1 57 ARG C C -9.648 4.383 -2.802 1.00 . A A . 57 ARG C 1 1 9 14532 1 1 57 ARG CA C -9.550 3.537 -4.092 1.00 . A A . 57 ARG CA 1 1 9 14533 1 1 57 ARG CB C -10.425 2.266 -3.977 1.00 . A A . 57 ARG CB 1 1 9 14534 1 1 57 ARG CD C -11.403 0.195 -5.153 1.00 . A A . 57 ARG CD 1 1 9 14535 1 1 57 ARG CG C -10.437 1.388 -5.251 1.00 . A A . 57 ARG CG 1 1 9 14536 1 1 57 ARG CZ C -13.822 0.083 -4.488 1.00 . A A . 57 ARG CZ 1 1 9 14537 1 1 57 ARG H H -7.807 2.305 -4.136 1.00 . A A . 57 ARG H 1 1 9 14538 1 1 57 ARG HA H -9.922 4.144 -4.918 1.00 . A A . 57 ARG HA 1 1 9 14539 1 1 57 ARG HB2 H -10.064 1.660 -3.146 1.00 . A A . 57 ARG HB2 1 1 9 14540 1 1 57 ARG HB3 H -11.442 2.568 -3.766 1.00 . A A . 57 ARG HB3 1 1 9 14541 1 1 57 ARG HD2 H -11.218 -0.471 -5.988 1.00 . A A . 57 ARG HD2 1 1 9 14542 1 1 57 ARG HD3 H -11.215 -0.337 -4.228 1.00 . A A . 57 ARG HD3 1 1 9 14543 1 1 57 ARG HE H -13.027 1.347 -5.818 1.00 . A A . 57 ARG HE 1 1 9 14544 1 1 57 ARG HG2 H -10.722 2.001 -6.097 1.00 . A A . 57 ARG HG2 1 1 9 14545 1 1 57 ARG HG3 H -9.433 1.009 -5.416 1.00 . A A . 57 ARG HG3 1 1 9 14546 1 1 57 ARG HH11 H -12.696 -1.289 -3.502 1.00 . A A . 57 ARG HH11 1 1 9 14547 1 1 57 ARG HH12 H -14.389 -1.300 -3.115 1.00 . A A . 57 ARG HH12 1 1 9 14548 1 1 57 ARG HH21 H -15.230 1.285 -5.319 1.00 . A A . 57 ARG HH21 1 1 9 14549 1 1 57 ARG HH22 H -15.815 0.153 -4.139 1.00 . A A . 57 ARG HH22 1 1 9 14550 1 1 57 ARG N N -8.140 3.192 -4.386 1.00 . A A . 57 ARG N 1 1 9 14551 1 1 57 ARG NE N -12.815 0.616 -5.200 1.00 . A A . 57 ARG NE 1 1 9 14552 1 1 57 ARG NH1 N -13.621 -0.917 -3.637 1.00 . A A . 57 ARG NH1 1 1 9 14553 1 1 57 ARG NH2 N -15.055 0.545 -4.663 1.00 . A A . 57 ARG NH2 1 1 9 14554 1 1 57 ARG O O -10.697 4.975 -2.526 1.00 . A A . 57 ARG O 1 1 9 14555 1 1 58 ILE C C -8.061 6.684 -1.223 1.00 . A A . 58 ILE C 1 1 9 14556 1 1 58 ILE CA C -8.437 5.252 -0.811 1.00 . A A . 58 ILE CA 1 1 9 14557 1 1 58 ILE CB C -7.349 4.659 0.174 1.00 . A A . 58 ILE CB 1 1 9 14558 1 1 58 ILE CD1 C -6.632 2.436 1.322 1.00 . A A . 58 ILE CD1 1 1 9 14559 1 1 58 ILE CG1 C -7.715 3.190 0.569 1.00 . A A . 58 ILE CG1 1 1 9 14560 1 1 58 ILE CG2 C -7.154 5.559 1.423 1.00 . A A . 58 ILE CG2 1 1 9 14561 1 1 58 ILE H H -7.742 3.975 -2.340 1.00 . A A . 58 ILE H 1 1 9 14562 1 1 58 ILE HA H -9.401 5.256 -0.303 1.00 . A A . 58 ILE HA 1 1 9 14563 1 1 58 ILE HB H -6.398 4.643 -0.360 1.00 . A A . 58 ILE HB 1 1 9 14564 1 1 58 ILE HD11 H -6.971 1.429 1.518 1.00 . A A . 58 ILE HD11 1 1 9 14565 1 1 58 ILE HD12 H -6.416 2.931 2.258 1.00 . A A . 58 ILE HD12 1 1 9 14566 1 1 58 ILE HD13 H -5.731 2.395 0.721 1.00 . A A . 58 ILE HD13 1 1 9 14567 1 1 58 ILE HG12 H -8.594 3.195 1.195 1.00 . A A . 58 ILE HG12 1 1 9 14568 1 1 58 ILE HG13 H -7.931 2.624 -0.330 1.00 . A A . 58 ILE HG13 1 1 9 14569 1 1 58 ILE HG21 H -8.084 5.623 1.974 1.00 . A A . 58 ILE HG21 1 1 9 14570 1 1 58 ILE HG22 H -6.856 6.557 1.117 1.00 . A A . 58 ILE HG22 1 1 9 14571 1 1 58 ILE HG23 H -6.388 5.143 2.065 1.00 . A A . 58 ILE HG23 1 1 9 14572 1 1 58 ILE N N -8.544 4.443 -2.036 1.00 . A A . 58 ILE N 1 1 9 14573 1 1 58 ILE O O -6.960 6.903 -1.739 1.00 . A A . 58 ILE O 1 1 9 14574 1 1 59 GLU C C -7.679 9.683 -0.604 1.00 . A A . 59 GLU C 1 1 9 14575 1 1 59 GLU CA C -8.831 9.041 -1.392 1.00 . A A . 59 GLU CA 1 1 9 14576 1 1 59 GLU CB C -10.155 9.818 -1.166 1.00 . A A . 59 GLU CB 1 1 9 14577 1 1 59 GLU CD C -12.656 10.008 -1.661 1.00 . A A . 59 GLU CD 1 1 9 14578 1 1 59 GLU CG C -11.334 9.325 -2.026 1.00 . A A . 59 GLU CG 1 1 9 14579 1 1 59 GLU H H -9.785 7.378 -0.492 1.00 . A A . 59 GLU H 1 1 9 14580 1 1 59 GLU HA H -8.591 9.061 -2.454 1.00 . A A . 59 GLU HA 1 1 9 14581 1 1 59 GLU HB2 H -10.436 9.721 -0.121 1.00 . A A . 59 GLU HB2 1 1 9 14582 1 1 59 GLU HB3 H -9.993 10.871 -1.382 1.00 . A A . 59 GLU HB3 1 1 9 14583 1 1 59 GLU HG2 H -11.108 9.514 -3.073 1.00 . A A . 59 GLU HG2 1 1 9 14584 1 1 59 GLU HG3 H -11.443 8.254 -1.888 1.00 . A A . 59 GLU HG3 1 1 9 14585 1 1 59 GLU N N -8.983 7.634 -0.987 1.00 . A A . 59 GLU N 1 1 9 14586 1 1 59 GLU O O -7.841 10.064 0.563 1.00 . A A . 59 GLU O 1 1 9 14587 1 1 59 GLU OE1 O -13.326 9.535 -0.712 1.00 . A A . 59 GLU OE1 1 1 9 14588 1 1 59 GLU OE2 O -13.030 11.017 -2.302 1.00 . A A . 59 GLU OE2 1 1 9 14589 1 1 60 GLY C C -4.052 9.609 -1.158 1.00 . A A . 60 GLY C 1 1 9 14590 1 1 60 GLY CA C -5.311 10.275 -0.642 1.00 . A A . 60 GLY CA 1 1 9 14591 1 1 60 GLY H H -6.464 9.361 -2.150 1.00 . A A . 60 GLY H 1 1 9 14592 1 1 60 GLY HA2 H -5.267 11.334 -0.870 1.00 . A A . 60 GLY HA2 1 1 9 14593 1 1 60 GLY HA3 H -5.343 10.152 0.437 1.00 . A A . 60 GLY HA3 1 1 9 14594 1 1 60 GLY N N -6.511 9.724 -1.241 1.00 . A A . 60 GLY N 1 1 9 14595 1 1 60 GLY O O -2.989 10.205 -1.111 1.00 . A A . 60 GLY O 1 1 9 14596 1 1 61 VAL C C -2.601 8.073 -3.519 1.00 . A A . 61 VAL C 1 1 9 14597 1 1 61 VAL CA C -3.035 7.576 -2.125 1.00 . A A . 61 VAL CA 1 1 9 14598 1 1 61 VAL CB C -3.383 6.041 -2.158 1.00 . A A . 61 VAL CB 1 1 9 14599 1 1 61 VAL CG1 C -2.267 5.204 -2.821 1.00 . A A . 61 VAL CG1 1 1 9 14600 1 1 61 VAL CG2 C -3.682 5.530 -0.728 1.00 . A A . 61 VAL CG2 1 1 9 14601 1 1 61 VAL H H -5.068 7.952 -1.656 1.00 . A A . 61 VAL H 1 1 9 14602 1 1 61 VAL HA H -2.209 7.719 -1.426 1.00 . A A . 61 VAL HA 1 1 9 14603 1 1 61 VAL HB H -4.292 5.911 -2.750 1.00 . A A . 61 VAL HB 1 1 9 14604 1 1 61 VAL HG11 H -2.130 5.525 -3.847 1.00 . A A . 61 VAL HG11 1 1 9 14605 1 1 61 VAL HG12 H -2.543 4.158 -2.815 1.00 . A A . 61 VAL HG12 1 1 9 14606 1 1 61 VAL HG13 H -1.339 5.333 -2.278 1.00 . A A . 61 VAL HG13 1 1 9 14607 1 1 61 VAL HG21 H -3.957 4.483 -0.768 1.00 . A A . 61 VAL HG21 1 1 9 14608 1 1 61 VAL HG22 H -4.503 6.095 -0.300 1.00 . A A . 61 VAL HG22 1 1 9 14609 1 1 61 VAL HG23 H -2.805 5.645 -0.104 1.00 . A A . 61 VAL HG23 1 1 9 14610 1 1 61 VAL N N -4.174 8.358 -1.630 1.00 . A A . 61 VAL N 1 1 9 14611 1 1 61 VAL O O -3.330 7.922 -4.500 1.00 . A A . 61 VAL O 1 1 9 14612 1 1 62 LYS C C -0.239 7.977 -5.626 1.00 . A A . 62 LYS C 1 1 9 14613 1 1 62 LYS CA C -0.806 9.157 -4.824 1.00 . A A . 62 LYS CA 1 1 9 14614 1 1 62 LYS CB C 0.316 10.180 -4.514 1.00 . A A . 62 LYS CB 1 1 9 14615 1 1 62 LYS CD C -0.191 11.761 -6.457 1.00 . A A . 62 LYS CD 1 1 9 14616 1 1 62 LYS CE C 0.303 12.440 -7.739 1.00 . A A . 62 LYS CE 1 1 9 14617 1 1 62 LYS CG C 0.887 10.916 -5.745 1.00 . A A . 62 LYS CG 1 1 9 14618 1 1 62 LYS H H -0.922 8.789 -2.741 1.00 . A A . 62 LYS H 1 1 9 14619 1 1 62 LYS HA H -1.582 9.647 -5.409 1.00 . A A . 62 LYS HA 1 1 9 14620 1 1 62 LYS HB2 H -0.080 10.926 -3.833 1.00 . A A . 62 LYS HB2 1 1 9 14621 1 1 62 LYS HB3 H 1.135 9.667 -4.013 1.00 . A A . 62 LYS HB3 1 1 9 14622 1 1 62 LYS HD2 H -1.026 11.120 -6.714 1.00 . A A . 62 LYS HD2 1 1 9 14623 1 1 62 LYS HD3 H -0.540 12.528 -5.772 1.00 . A A . 62 LYS HD3 1 1 9 14624 1 1 62 LYS HE2 H 1.015 13.217 -7.482 1.00 . A A . 62 LYS HE2 1 1 9 14625 1 1 62 LYS HE3 H 0.789 11.705 -8.370 1.00 . A A . 62 LYS HE3 1 1 9 14626 1 1 62 LYS HG2 H 1.687 11.569 -5.422 1.00 . A A . 62 LYS HG2 1 1 9 14627 1 1 62 LYS HG3 H 1.282 10.183 -6.444 1.00 . A A . 62 LYS HG3 1 1 9 14628 1 1 62 LYS HZ1 H -1.525 12.319 -8.754 1.00 . A A . 62 LYS HZ1 1 1 9 14629 1 1 62 LYS HZ2 H -0.478 13.503 -9.363 1.00 . A A . 62 LYS HZ2 1 1 9 14630 1 1 62 LYS HZ3 H -1.298 13.767 -7.913 1.00 . A A . 62 LYS HZ3 1 1 9 14631 1 1 62 LYS N N -1.413 8.678 -3.575 1.00 . A A . 62 LYS N 1 1 9 14632 1 1 62 LYS NZ N -0.828 13.051 -8.496 1.00 . A A . 62 LYS NZ 1 1 9 14633 1 1 62 LYS O O -0.481 7.857 -6.832 1.00 . A A . 62 LYS O 1 1 9 14634 1 1 63 SER C C 1.342 4.804 -4.555 1.00 . A A . 63 SER C 1 1 9 14635 1 1 63 SER CA C 1.223 5.970 -5.550 1.00 . A A . 63 SER CA 1 1 9 14636 1 1 63 SER CB C 2.620 6.413 -6.052 1.00 . A A . 63 SER CB 1 1 9 14637 1 1 63 SER H H 0.558 7.203 -3.958 1.00 . A A . 63 SER H 1 1 9 14638 1 1 63 SER HA H 0.636 5.630 -6.401 1.00 . A A . 63 SER HA 1 1 9 14639 1 1 63 SER HB2 H 3.207 6.778 -5.220 1.00 . A A . 63 SER HB2 1 1 9 14640 1 1 63 SER HB3 H 3.125 5.571 -6.506 1.00 . A A . 63 SER HB3 1 1 9 14641 1 1 63 SER HG H 1.665 7.384 -7.474 1.00 . A A . 63 SER HG 1 1 9 14642 1 1 63 SER N N 0.507 7.103 -4.931 1.00 . A A . 63 SER N 1 1 9 14643 1 1 63 SER O O 1.198 4.990 -3.343 1.00 . A A . 63 SER O 1 1 9 14644 1 1 63 SER OG O 2.515 7.452 -7.018 1.00 . A A . 63 SER OG 1 1 9 14645 1 1 64 VAL C C 3.063 1.664 -4.787 1.00 . A A . 64 VAL C 1 1 9 14646 1 1 64 VAL CA C 1.792 2.363 -4.296 1.00 . A A . 64 VAL CA 1 1 9 14647 1 1 64 VAL CB C 0.560 1.367 -4.406 1.00 . A A . 64 VAL CB 1 1 9 14648 1 1 64 VAL CG1 C 0.839 0.010 -3.714 1.00 . A A . 64 VAL CG1 1 1 9 14649 1 1 64 VAL CG2 C -0.723 2.007 -3.837 1.00 . A A . 64 VAL CG2 1 1 9 14650 1 1 64 VAL H H 1.631 3.519 -6.067 1.00 . A A . 64 VAL H 1 1 9 14651 1 1 64 VAL HA H 1.923 2.641 -3.248 1.00 . A A . 64 VAL HA 1 1 9 14652 1 1 64 VAL HB H 0.385 1.164 -5.464 1.00 . A A . 64 VAL HB 1 1 9 14653 1 1 64 VAL HG11 H 1.700 -0.463 -4.170 1.00 . A A . 64 VAL HG11 1 1 9 14654 1 1 64 VAL HG12 H -0.020 -0.639 -3.823 1.00 . A A . 64 VAL HG12 1 1 9 14655 1 1 64 VAL HG13 H 1.036 0.169 -2.661 1.00 . A A . 64 VAL HG13 1 1 9 14656 1 1 64 VAL HG21 H -0.947 2.916 -4.380 1.00 . A A . 64 VAL HG21 1 1 9 14657 1 1 64 VAL HG22 H -0.580 2.245 -2.789 1.00 . A A . 64 VAL HG22 1 1 9 14658 1 1 64 VAL HG23 H -1.553 1.320 -3.937 1.00 . A A . 64 VAL HG23 1 1 9 14659 1 1 64 VAL N N 1.582 3.594 -5.089 1.00 . A A . 64 VAL N 1 1 9 14660 1 1 64 VAL O O 3.341 1.641 -5.979 1.00 . A A . 64 VAL O 1 1 9 14661 1 1 65 PHE C C 4.956 -0.965 -3.296 1.00 . A A . 65 PHE C 1 1 9 14662 1 1 65 PHE CA C 5.021 0.303 -4.152 1.00 . A A . 65 PHE CA 1 1 9 14663 1 1 65 PHE CB C 6.327 1.099 -3.868 1.00 . A A . 65 PHE CB 1 1 9 14664 1 1 65 PHE CD1 C 8.052 -0.080 -5.324 1.00 . A A . 65 PHE CD1 1 1 9 14665 1 1 65 PHE CD2 C 8.371 -0.137 -2.949 1.00 . A A . 65 PHE CD2 1 1 9 14666 1 1 65 PHE CE1 C 9.201 -0.825 -5.495 1.00 . A A . 65 PHE CE1 1 1 9 14667 1 1 65 PHE CE2 C 9.519 -0.886 -3.123 1.00 . A A . 65 PHE CE2 1 1 9 14668 1 1 65 PHE CG C 7.613 0.283 -4.050 1.00 . A A . 65 PHE CG 1 1 9 14669 1 1 65 PHE CZ C 9.933 -1.228 -4.394 1.00 . A A . 65 PHE CZ 1 1 9 14670 1 1 65 PHE H H 3.638 1.312 -2.910 1.00 . A A . 65 PHE H 1 1 9 14671 1 1 65 PHE HA H 4.997 0.021 -5.210 1.00 . A A . 65 PHE HA 1 1 9 14672 1 1 65 PHE HB2 H 6.376 1.944 -4.550 1.00 . A A . 65 PHE HB2 1 1 9 14673 1 1 65 PHE HB3 H 6.303 1.481 -2.852 1.00 . A A . 65 PHE HB3 1 1 9 14674 1 1 65 PHE HD1 H 7.483 0.231 -6.189 1.00 . A A . 65 PHE HD1 1 1 9 14675 1 1 65 PHE HD2 H 8.052 0.131 -1.949 1.00 . A A . 65 PHE HD2 1 1 9 14676 1 1 65 PHE HE1 H 9.527 -1.097 -6.490 1.00 . A A . 65 PHE HE1 1 1 9 14677 1 1 65 PHE HE2 H 10.094 -1.207 -2.262 1.00 . A A . 65 PHE HE2 1 1 9 14678 1 1 65 PHE HZ H 10.832 -1.819 -4.530 1.00 . A A . 65 PHE HZ 1 1 9 14679 1 1 65 PHE N N 3.845 1.127 -3.854 1.00 . A A . 65 PHE N 1 1 9 14680 1 1 65 PHE O O 4.732 -0.885 -2.093 1.00 . A A . 65 PHE O 1 1 9 14681 1 1 66 PHE C C 6.712 -3.803 -3.077 1.00 . A A . 66 PHE C 1 1 9 14682 1 1 66 PHE CA C 5.237 -3.412 -3.220 1.00 . A A . 66 PHE CA 1 1 9 14683 1 1 66 PHE CB C 4.440 -4.526 -3.943 1.00 . A A . 66 PHE CB 1 1 9 14684 1 1 66 PHE CD1 C 2.267 -3.651 -2.900 1.00 . A A . 66 PHE CD1 1 1 9 14685 1 1 66 PHE CD2 C 2.117 -4.995 -4.867 1.00 . A A . 66 PHE CD2 1 1 9 14686 1 1 66 PHE CE1 C 0.888 -3.537 -2.869 1.00 . A A . 66 PHE CE1 1 1 9 14687 1 1 66 PHE CE2 C 0.740 -4.876 -4.828 1.00 . A A . 66 PHE CE2 1 1 9 14688 1 1 66 PHE CG C 2.911 -4.382 -3.903 1.00 . A A . 66 PHE CG 1 1 9 14689 1 1 66 PHE CZ C 0.126 -4.148 -3.832 1.00 . A A . 66 PHE CZ 1 1 9 14690 1 1 66 PHE H H 5.180 -2.132 -4.900 1.00 . A A . 66 PHE H 1 1 9 14691 1 1 66 PHE HA H 4.814 -3.283 -2.217 1.00 . A A . 66 PHE HA 1 1 9 14692 1 1 66 PHE HB2 H 4.744 -4.549 -4.985 1.00 . A A . 66 PHE HB2 1 1 9 14693 1 1 66 PHE HB3 H 4.682 -5.485 -3.494 1.00 . A A . 66 PHE HB3 1 1 9 14694 1 1 66 PHE HD1 H 2.860 -3.162 -2.132 1.00 . A A . 66 PHE HD1 1 1 9 14695 1 1 66 PHE HD2 H 2.583 -5.572 -5.657 1.00 . A A . 66 PHE HD2 1 1 9 14696 1 1 66 PHE HE1 H 0.414 -2.963 -2.084 1.00 . A A . 66 PHE HE1 1 1 9 14697 1 1 66 PHE HE2 H 0.140 -5.360 -5.582 1.00 . A A . 66 PHE HE2 1 1 9 14698 1 1 66 PHE HZ H -0.957 -4.058 -3.810 1.00 . A A . 66 PHE HZ 1 1 9 14699 1 1 66 PHE N N 5.127 -2.132 -3.927 1.00 . A A . 66 PHE N 1 1 9 14700 1 1 66 PHE O O 7.473 -3.800 -4.054 1.00 . A A . 66 PHE O 1 1 9 14701 1 1 67 GLY C C 8.510 -5.970 -1.025 1.00 . A A . 67 GLY C 1 1 9 14702 1 1 67 GLY CA C 8.423 -4.501 -1.437 1.00 . A A . 67 GLY CA 1 1 9 14703 1 1 67 GLY H H 6.382 -4.139 -1.161 1.00 . A A . 67 GLY H 1 1 9 14704 1 1 67 GLY HA2 H 9.125 -4.318 -2.246 1.00 . A A . 67 GLY HA2 1 1 9 14705 1 1 67 GLY HA3 H 8.704 -3.889 -0.594 1.00 . A A . 67 GLY HA3 1 1 9 14706 1 1 67 GLY N N 7.074 -4.132 -1.842 1.00 . A A . 67 GLY N 1 1 9 14707 1 1 67 GLY O O 7.499 -6.676 -1.085 1.00 . A A . 67 GLY O 1 1 9 14708 1 1 68 PRO C C 8.907 -8.296 0.957 1.00 . A A . 68 PRO C 1 1 9 14709 1 1 68 PRO CA C 9.899 -7.879 -0.153 1.00 . A A . 68 PRO CA 1 1 9 14710 1 1 68 PRO CB C 11.368 -7.913 0.345 1.00 . A A . 68 PRO CB 1 1 9 14711 1 1 68 PRO CD C 10.992 -5.711 -0.526 1.00 . A A . 68 PRO CD 1 1 9 14712 1 1 68 PRO CG C 11.752 -6.470 0.532 1.00 . A A . 68 PRO CG 1 1 9 14713 1 1 68 PRO HA H 9.785 -8.570 -0.990 1.00 . A A . 68 PRO HA 1 1 9 14714 1 1 68 PRO HB2 H 11.450 -8.472 1.274 1.00 . A A . 68 PRO HB2 1 1 9 14715 1 1 68 PRO HB3 H 12.000 -8.370 -0.407 1.00 . A A . 68 PRO HB3 1 1 9 14716 1 1 68 PRO HD2 H 10.823 -4.685 -0.213 1.00 . A A . 68 PRO HD2 1 1 9 14717 1 1 68 PRO HD3 H 11.518 -5.729 -1.479 1.00 . A A . 68 PRO HD3 1 1 9 14718 1 1 68 PRO HG2 H 11.460 -6.134 1.526 1.00 . A A . 68 PRO HG2 1 1 9 14719 1 1 68 PRO HG3 H 12.819 -6.340 0.393 1.00 . A A . 68 PRO HG3 1 1 9 14720 1 1 68 PRO N N 9.716 -6.471 -0.607 1.00 . A A . 68 PRO N 1 1 9 14721 1 1 68 PRO O O 8.267 -9.342 0.847 1.00 . A A . 68 PRO O 1 1 9 14722 1 1 69 ASP C C 7.113 -6.509 3.634 1.00 . A A . 69 ASP C 1 1 9 14723 1 1 69 ASP CA C 7.905 -7.756 3.177 1.00 . A A . 69 ASP CA 1 1 9 14724 1 1 69 ASP CB C 8.802 -8.350 4.317 1.00 . A A . 69 ASP CB 1 1 9 14725 1 1 69 ASP CG C 8.029 -8.893 5.551 1.00 . A A . 69 ASP CG 1 1 9 14726 1 1 69 ASP H H 9.242 -6.590 1.983 1.00 . A A . 69 ASP H 1 1 9 14727 1 1 69 ASP HA H 7.180 -8.504 2.877 1.00 . A A . 69 ASP HA 1 1 9 14728 1 1 69 ASP HB2 H 9.385 -9.168 3.907 1.00 . A A . 69 ASP HB2 1 1 9 14729 1 1 69 ASP HB3 H 9.491 -7.582 4.648 1.00 . A A . 69 ASP HB3 1 1 9 14730 1 1 69 ASP N N 8.759 -7.445 2.000 1.00 . A A . 69 ASP N 1 1 9 14731 1 1 69 ASP O O 6.610 -6.449 4.761 1.00 . A A . 69 ASP O 1 1 9 14732 1 1 69 ASP OD1 O 7.302 -9.898 5.420 1.00 . A A . 69 ASP OD1 1 1 9 14733 1 1 69 ASP OD2 O 8.188 -8.338 6.674 1.00 . A A . 69 ASP OD2 1 1 9 14734 1 1 70 SER C C 5.566 -3.656 1.816 1.00 . A A . 70 SER C 1 1 9 14735 1 1 70 SER CA C 6.191 -4.288 3.057 1.00 . A A . 70 SER CA 1 1 9 14736 1 1 70 SER CB C 7.109 -3.264 3.758 1.00 . A A . 70 SER CB 1 1 9 14737 1 1 70 SER H H 7.284 -5.642 1.818 1.00 . A A . 70 SER H 1 1 9 14738 1 1 70 SER HA H 5.389 -4.554 3.738 1.00 . A A . 70 SER HA 1 1 9 14739 1 1 70 SER HB2 H 6.530 -2.401 4.072 1.00 . A A . 70 SER HB2 1 1 9 14740 1 1 70 SER HB3 H 7.567 -3.716 4.629 1.00 . A A . 70 SER HB3 1 1 9 14741 1 1 70 SER HG H 8.490 -3.576 2.401 1.00 . A A . 70 SER HG 1 1 9 14742 1 1 70 SER N N 6.936 -5.525 2.726 1.00 . A A . 70 SER N 1 1 9 14743 1 1 70 SER O O 5.823 -4.081 0.700 1.00 . A A . 70 SER O 1 1 9 14744 1 1 70 SER OG O 8.135 -2.822 2.894 1.00 . A A . 70 SER OG 1 1 9 14745 1 1 71 ILE C C 4.386 -0.345 1.329 1.00 . A A . 71 ILE C 1 1 9 14746 1 1 71 ILE CA C 4.082 -1.818 1.017 1.00 . A A . 71 ILE CA 1 1 9 14747 1 1 71 ILE CB C 2.515 -2.028 0.989 1.00 . A A . 71 ILE CB 1 1 9 14748 1 1 71 ILE CD1 C 0.702 -3.875 0.890 1.00 . A A . 71 ILE CD1 1 1 9 14749 1 1 71 ILE CG1 C 2.172 -3.535 0.782 1.00 . A A . 71 ILE CG1 1 1 9 14750 1 1 71 ILE CG2 C 1.838 -1.134 -0.088 1.00 . A A . 71 ILE CG2 1 1 9 14751 1 1 71 ILE H H 4.491 -2.462 2.983 1.00 . A A . 71 ILE H 1 1 9 14752 1 1 71 ILE HA H 4.498 -2.080 0.040 1.00 . A A . 71 ILE HA 1 1 9 14753 1 1 71 ILE HB H 2.121 -1.718 1.958 1.00 . A A . 71 ILE HB 1 1 9 14754 1 1 71 ILE HD11 H 0.144 -3.353 0.124 1.00 . A A . 71 ILE HD11 1 1 9 14755 1 1 71 ILE HD12 H 0.334 -3.588 1.865 1.00 . A A . 71 ILE HD12 1 1 9 14756 1 1 71 ILE HD13 H 0.575 -4.938 0.762 1.00 . A A . 71 ILE HD13 1 1 9 14757 1 1 71 ILE HG12 H 2.507 -3.850 -0.196 1.00 . A A . 71 ILE HG12 1 1 9 14758 1 1 71 ILE HG13 H 2.692 -4.124 1.531 1.00 . A A . 71 ILE HG13 1 1 9 14759 1 1 71 ILE HG21 H 2.049 -0.087 0.111 1.00 . A A . 71 ILE HG21 1 1 9 14760 1 1 71 ILE HG22 H 0.768 -1.285 -0.071 1.00 . A A . 71 ILE HG22 1 1 9 14761 1 1 71 ILE HG23 H 2.215 -1.389 -1.073 1.00 . A A . 71 ILE HG23 1 1 9 14762 1 1 71 ILE N N 4.717 -2.647 2.055 1.00 . A A . 71 ILE N 1 1 9 14763 1 1 71 ILE O O 3.948 0.161 2.360 1.00 . A A . 71 ILE O 1 1 9 14764 1 1 72 THR C C 4.377 2.575 -0.138 1.00 . A A . 72 THR C 1 1 9 14765 1 1 72 THR CA C 5.427 1.764 0.629 1.00 . A A . 72 THR CA 1 1 9 14766 1 1 72 THR CB C 6.857 2.094 0.091 1.00 . A A . 72 THR CB 1 1 9 14767 1 1 72 THR CG2 C 7.300 3.529 0.454 1.00 . A A . 72 THR CG2 1 1 9 14768 1 1 72 THR H H 5.426 -0.069 -0.379 1.00 . A A . 72 THR H 1 1 9 14769 1 1 72 THR HA H 5.389 2.007 1.689 1.00 . A A . 72 THR HA 1 1 9 14770 1 1 72 THR HB H 6.864 1.989 -0.990 1.00 . A A . 72 THR HB 1 1 9 14771 1 1 72 THR HG1 H 7.386 0.281 0.660 1.00 . A A . 72 THR HG1 1 1 9 14772 1 1 72 THR HG21 H 8.281 3.722 0.040 1.00 . A A . 72 THR HG21 1 1 9 14773 1 1 72 THR HG22 H 7.338 3.644 1.532 1.00 . A A . 72 THR HG22 1 1 9 14774 1 1 72 THR HG23 H 6.597 4.245 0.046 1.00 . A A . 72 THR HG23 1 1 9 14775 1 1 72 THR N N 5.122 0.345 0.453 1.00 . A A . 72 THR N 1 1 9 14776 1 1 72 THR O O 4.333 2.529 -1.371 1.00 . A A . 72 THR O 1 1 9 14777 1 1 72 THR OG1 O 7.792 1.151 0.634 1.00 . A A . 72 THR OG1 1 1 9 14778 1 1 73 VAL C C 2.869 5.558 -0.012 1.00 . A A . 73 VAL C 1 1 9 14779 1 1 73 VAL CA C 2.438 4.087 0.004 1.00 . A A . 73 VAL CA 1 1 9 14780 1 1 73 VAL CB C 1.099 3.916 0.829 1.00 . A A . 73 VAL CB 1 1 9 14781 1 1 73 VAL CG1 C -0.049 4.769 0.249 1.00 . A A . 73 VAL CG1 1 1 9 14782 1 1 73 VAL CG2 C 0.683 2.427 0.914 1.00 . A A . 73 VAL CG2 1 1 9 14783 1 1 73 VAL H H 3.686 3.395 1.552 1.00 . A A . 73 VAL H 1 1 9 14784 1 1 73 VAL HA H 2.262 3.750 -1.022 1.00 . A A . 73 VAL HA 1 1 9 14785 1 1 73 VAL HB H 1.286 4.263 1.845 1.00 . A A . 73 VAL HB 1 1 9 14786 1 1 73 VAL HG11 H -0.268 4.451 -0.762 1.00 . A A . 73 VAL HG11 1 1 9 14787 1 1 73 VAL HG12 H 0.244 5.811 0.237 1.00 . A A . 73 VAL HG12 1 1 9 14788 1 1 73 VAL HG13 H -0.933 4.656 0.863 1.00 . A A . 73 VAL HG13 1 1 9 14789 1 1 73 VAL HG21 H 1.483 1.851 1.363 1.00 . A A . 73 VAL HG21 1 1 9 14790 1 1 73 VAL HG22 H 0.481 2.045 -0.079 1.00 . A A . 73 VAL HG22 1 1 9 14791 1 1 73 VAL HG23 H -0.208 2.328 1.524 1.00 . A A . 73 VAL HG23 1 1 9 14792 1 1 73 VAL N N 3.530 3.301 0.589 1.00 . A A . 73 VAL N 1 1 9 14793 1 1 73 VAL O O 3.501 6.025 0.932 1.00 . A A . 73 VAL O 1 1 9 14794 1 1 74 THR C C 1.360 8.380 -1.129 1.00 . A A . 74 THR C 1 1 9 14795 1 1 74 THR CA C 2.745 7.712 -1.202 1.00 . A A . 74 THR CA 1 1 9 14796 1 1 74 THR CB C 3.473 8.083 -2.539 1.00 . A A . 74 THR CB 1 1 9 14797 1 1 74 THR CG2 C 3.682 9.601 -2.695 1.00 . A A . 74 THR CG2 1 1 9 14798 1 1 74 THR H H 2.176 5.801 -1.861 1.00 . A A . 74 THR H 1 1 9 14799 1 1 74 THR HA H 3.352 8.058 -0.363 1.00 . A A . 74 THR HA 1 1 9 14800 1 1 74 THR HB H 2.860 7.733 -3.368 1.00 . A A . 74 THR HB 1 1 9 14801 1 1 74 THR HG1 H 5.447 8.065 -2.781 1.00 . A A . 74 THR HG1 1 1 9 14802 1 1 74 THR HG21 H 4.180 9.801 -3.633 1.00 . A A . 74 THR HG21 1 1 9 14803 1 1 74 THR HG22 H 4.285 9.977 -1.879 1.00 . A A . 74 THR HG22 1 1 9 14804 1 1 74 THR HG23 H 2.720 10.102 -2.690 1.00 . A A . 74 THR HG23 1 1 9 14805 1 1 74 THR N N 2.561 6.264 -1.097 1.00 . A A . 74 THR N 1 1 9 14806 1 1 74 THR O O 0.384 7.820 -1.630 1.00 . A A . 74 THR O 1 1 9 14807 1 1 74 THR OG1 O 4.752 7.416 -2.612 1.00 . A A . 74 THR OG1 1 1 9 14808 1 1 75 LYS C C 0.169 11.614 -1.295 1.00 . A A . 75 LYS C 1 1 9 14809 1 1 75 LYS CA C 0.046 10.365 -0.398 1.00 . A A . 75 LYS CA 1 1 9 14810 1 1 75 LYS CB C -0.258 10.748 1.077 1.00 . A A . 75 LYS CB 1 1 9 14811 1 1 75 LYS CD C 0.549 11.816 3.273 1.00 . A A . 75 LYS CD 1 1 9 14812 1 1 75 LYS CE C 1.649 12.640 3.966 1.00 . A A . 75 LYS CE 1 1 9 14813 1 1 75 LYS CG C 0.826 11.605 1.765 1.00 . A A . 75 LYS CG 1 1 9 14814 1 1 75 LYS H H 2.092 9.892 -0.045 1.00 . A A . 75 LYS H 1 1 9 14815 1 1 75 LYS HA H -0.781 9.759 -0.776 1.00 . A A . 75 LYS HA 1 1 9 14816 1 1 75 LYS HB2 H -1.195 11.291 1.109 1.00 . A A . 75 LYS HB2 1 1 9 14817 1 1 75 LYS HB3 H -0.377 9.830 1.648 1.00 . A A . 75 LYS HB3 1 1 9 14818 1 1 75 LYS HD2 H -0.399 12.337 3.394 1.00 . A A . 75 LYS HD2 1 1 9 14819 1 1 75 LYS HD3 H 0.480 10.846 3.756 1.00 . A A . 75 LYS HD3 1 1 9 14820 1 1 75 LYS HE2 H 1.437 12.690 5.027 1.00 . A A . 75 LYS HE2 1 1 9 14821 1 1 75 LYS HE3 H 2.610 12.160 3.816 1.00 . A A . 75 LYS HE3 1 1 9 14822 1 1 75 LYS HG2 H 1.786 11.110 1.651 1.00 . A A . 75 LYS HG2 1 1 9 14823 1 1 75 LYS HG3 H 0.869 12.572 1.272 1.00 . A A . 75 LYS HG3 1 1 9 14824 1 1 75 LYS HZ1 H 1.923 14.009 2.413 1.00 . A A . 75 LYS HZ1 1 1 9 14825 1 1 75 LYS HZ2 H 2.459 14.551 3.916 1.00 . A A . 75 LYS HZ2 1 1 9 14826 1 1 75 LYS HZ3 H 0.807 14.513 3.579 1.00 . A A . 75 LYS HZ3 1 1 9 14827 1 1 75 LYS N N 1.283 9.553 -0.478 1.00 . A A . 75 LYS N 1 1 9 14828 1 1 75 LYS NZ N 1.715 14.023 3.430 1.00 . A A . 75 LYS NZ 1 1 9 14829 1 1 75 LYS O O 1.288 12.036 -1.617 1.00 . A A . 75 LYS O 1 1 9 14830 1 1 76 GLU C C -0.224 14.481 -2.311 1.00 . A A . 76 GLU C 1 1 9 14831 1 1 76 GLU CA C -1.103 13.281 -2.687 1.00 . A A . 76 GLU CA 1 1 9 14832 1 1 76 GLU CB C -2.578 13.776 -2.820 1.00 . A A . 76 GLU CB 1 1 9 14833 1 1 76 GLU CD C -3.419 12.361 -4.823 1.00 . A A . 76 GLU CD 1 1 9 14834 1 1 76 GLU CG C -3.592 12.736 -3.340 1.00 . A A . 76 GLU CG 1 1 9 14835 1 1 76 GLU H H -1.833 11.827 -1.318 1.00 . A A . 76 GLU H 1 1 9 14836 1 1 76 GLU HA H -0.779 12.887 -3.644 1.00 . A A . 76 GLU HA 1 1 9 14837 1 1 76 GLU HB2 H -2.916 14.109 -1.843 1.00 . A A . 76 GLU HB2 1 1 9 14838 1 1 76 GLU HB3 H -2.605 14.630 -3.493 1.00 . A A . 76 GLU HB3 1 1 9 14839 1 1 76 GLU HG2 H -3.498 11.840 -2.733 1.00 . A A . 76 GLU HG2 1 1 9 14840 1 1 76 GLU HG3 H -4.596 13.135 -3.204 1.00 . A A . 76 GLU HG3 1 1 9 14841 1 1 76 GLU N N -1.001 12.179 -1.695 1.00 . A A . 76 GLU N 1 1 9 14842 1 1 76 GLU O O 0.693 14.861 -3.052 1.00 . A A . 76 GLU O 1 1 9 14843 1 1 76 GLU OE1 O -3.160 13.267 -5.655 1.00 . A A . 76 GLU OE1 1 1 9 14844 1 1 76 GLU OE2 O -3.582 11.170 -5.172 1.00 . A A . 76 GLU OE2 1 1 9 14845 1 1 77 ASN C C 0.359 16.286 0.814 1.00 . A A . 77 ASN C 1 1 9 14846 1 1 77 ASN CA C 0.072 16.312 -0.692 1.00 . A A . 77 ASN CA 1 1 9 14847 1 1 77 ASN CB C -0.886 17.484 -1.082 1.00 . A A . 77 ASN CB 1 1 9 14848 1 1 77 ASN CG C -2.291 17.405 -0.465 1.00 . A A . 77 ASN CG 1 1 9 14849 1 1 77 ASN H H -1.116 14.575 -0.529 1.00 . A A . 77 ASN H 1 1 9 14850 1 1 77 ASN HA H 1.020 16.455 -1.206 1.00 . A A . 77 ASN HA 1 1 9 14851 1 1 77 ASN HB2 H -0.433 18.418 -0.774 1.00 . A A . 77 ASN HB2 1 1 9 14852 1 1 77 ASN HB3 H -0.994 17.499 -2.162 1.00 . A A . 77 ASN HB3 1 1 9 14853 1 1 77 ASN HD21 H -2.565 19.348 -0.752 1.00 . A A . 77 ASN HD21 1 1 9 14854 1 1 77 ASN HD22 H -3.878 18.498 -0.019 1.00 . A A . 77 ASN HD22 1 1 9 14855 1 1 77 ASN N N -0.500 15.038 -1.134 1.00 . A A . 77 ASN N 1 1 9 14856 1 1 77 ASN ND2 N -2.980 18.527 -0.404 1.00 . A A . 77 ASN ND2 1 1 9 14857 1 1 77 ASN O O -0.051 15.356 1.528 1.00 . A A . 77 ASN O 1 1 9 14858 1 1 77 ASN OD1 O -2.773 16.345 -0.094 1.00 . A A . 77 ASN OD1 1 1 9 14859 1 1 78 GLU C C 0.355 17.905 3.582 1.00 . A A . 78 GLU C 1 1 9 14860 1 1 78 GLU CA C 1.515 17.477 2.665 1.00 . A A . 78 GLU CA 1 1 9 14861 1 1 78 GLU CB C 2.673 18.504 2.714 1.00 . A A . 78 GLU CB 1 1 9 14862 1 1 78 GLU CD C 4.945 19.257 1.737 1.00 . A A . 78 GLU CD 1 1 9 14863 1 1 78 GLU CG C 3.803 18.228 1.688 1.00 . A A . 78 GLU CG 1 1 9 14864 1 1 78 GLU H H 1.290 18.045 0.636 1.00 . A A . 78 GLU H 1 1 9 14865 1 1 78 GLU HA H 1.884 16.512 3.001 1.00 . A A . 78 GLU HA 1 1 9 14866 1 1 78 GLU HB2 H 2.274 19.500 2.524 1.00 . A A . 78 GLU HB2 1 1 9 14867 1 1 78 GLU HB3 H 3.110 18.494 3.708 1.00 . A A . 78 GLU HB3 1 1 9 14868 1 1 78 GLU HG2 H 4.205 17.237 1.878 1.00 . A A . 78 GLU HG2 1 1 9 14869 1 1 78 GLU HG3 H 3.374 18.238 0.687 1.00 . A A . 78 GLU HG3 1 1 9 14870 1 1 78 GLU N N 1.060 17.328 1.270 1.00 . A A . 78 GLU N 1 1 9 14871 1 1 78 GLU O O 0.461 17.818 4.804 1.00 . A A . 78 GLU O 1 1 9 14872 1 1 78 GLU OE1 O 4.668 20.465 1.603 1.00 . A A . 78 GLU OE1 1 1 9 14873 1 1 78 GLU OE2 O 6.126 18.859 1.890 1.00 . A A . 78 GLU OE2 1 1 9 14874 1 1 79 GLU C C -2.740 17.496 4.148 1.00 . A A . 79 GLU C 1 1 9 14875 1 1 79 GLU CA C -1.984 18.745 3.673 1.00 . A A . 79 GLU CA 1 1 9 14876 1 1 79 GLU CB C -2.894 19.647 2.790 1.00 . A A . 79 GLU CB 1 1 9 14877 1 1 79 GLU CD C -1.111 20.965 1.427 1.00 . A A . 79 GLU CD 1 1 9 14878 1 1 79 GLU CG C -2.301 21.028 2.408 1.00 . A A . 79 GLU CG 1 1 9 14879 1 1 79 GLU H H -0.744 18.426 1.983 1.00 . A A . 79 GLU H 1 1 9 14880 1 1 79 GLU HA H -1.686 19.310 4.553 1.00 . A A . 79 GLU HA 1 1 9 14881 1 1 79 GLU HB2 H -3.125 19.118 1.870 1.00 . A A . 79 GLU HB2 1 1 9 14882 1 1 79 GLU HB3 H -3.824 19.821 3.325 1.00 . A A . 79 GLU HB3 1 1 9 14883 1 1 79 GLU HG2 H -3.087 21.625 1.951 1.00 . A A . 79 GLU HG2 1 1 9 14884 1 1 79 GLU HG3 H -1.982 21.530 3.318 1.00 . A A . 79 GLU HG3 1 1 9 14885 1 1 79 GLU N N -0.755 18.355 2.961 1.00 . A A . 79 GLU N 1 1 9 14886 1 1 79 GLU O O -3.505 17.564 5.109 1.00 . A A . 79 GLU O 1 1 9 14887 1 1 79 GLU OE1 O -1.340 20.860 0.209 1.00 . A A . 79 GLU OE1 1 1 9 14888 1 1 79 GLU OE2 O 0.055 21.001 1.864 1.00 . A A . 79 GLU OE2 1 1 9 14889 1 1 80 LEU C C -2.035 14.542 5.009 1.00 . A A . 80 LEU C 1 1 9 14890 1 1 80 LEU CA C -2.988 15.047 3.938 1.00 . A A . 80 LEU CA 1 1 9 14891 1 1 80 LEU CB C -3.039 14.017 2.785 1.00 . A A . 80 LEU CB 1 1 9 14892 1 1 80 LEU CD1 C -3.951 13.279 0.549 1.00 . A A . 80 LEU CD1 1 1 9 14893 1 1 80 LEU CD2 C -5.564 13.996 2.354 1.00 . A A . 80 LEU CD2 1 1 9 14894 1 1 80 LEU CG C -4.169 14.215 1.739 1.00 . A A . 80 LEU CG 1 1 9 14895 1 1 80 LEU H H -2.017 16.381 2.626 1.00 . A A . 80 LEU H 1 1 9 14896 1 1 80 LEU HA H -3.986 15.162 4.364 1.00 . A A . 80 LEU HA 1 1 9 14897 1 1 80 LEU HB2 H -2.084 14.053 2.267 1.00 . A A . 80 LEU HB2 1 1 9 14898 1 1 80 LEU HB3 H -3.149 13.021 3.212 1.00 . A A . 80 LEU HB3 1 1 9 14899 1 1 80 LEU HD11 H -2.997 13.500 0.090 1.00 . A A . 80 LEU HD11 1 1 9 14900 1 1 80 LEU HD12 H -4.734 13.426 -0.180 1.00 . A A . 80 LEU HD12 1 1 9 14901 1 1 80 LEU HD13 H -3.956 12.249 0.886 1.00 . A A . 80 LEU HD13 1 1 9 14902 1 1 80 LEU HD21 H -5.716 14.692 3.165 1.00 . A A . 80 LEU HD21 1 1 9 14903 1 1 80 LEU HD22 H -5.651 12.983 2.724 1.00 . A A . 80 LEU HD22 1 1 9 14904 1 1 80 LEU HD23 H -6.321 14.168 1.597 1.00 . A A . 80 LEU HD23 1 1 9 14905 1 1 80 LEU HG H -4.130 15.233 1.366 1.00 . A A . 80 LEU HG 1 1 9 14906 1 1 80 LEU N N -2.528 16.357 3.462 1.00 . A A . 80 LEU N 1 1 9 14907 1 1 80 LEU O O -0.816 14.521 4.803 1.00 . A A . 80 LEU O 1 1 9 14908 1 1 81 ASP C C -2.039 11.992 7.057 1.00 . A A . 81 ASP C 1 1 9 14909 1 1 81 ASP CA C -1.849 13.505 7.223 1.00 . A A . 81 ASP CA 1 1 9 14910 1 1 81 ASP CB C -2.327 13.972 8.623 1.00 . A A . 81 ASP CB 1 1 9 14911 1 1 81 ASP CG C -1.376 13.520 9.748 1.00 . A A . 81 ASP CG 1 1 9 14912 1 1 81 ASP H H -3.515 14.478 6.323 1.00 . A A . 81 ASP H 1 1 9 14913 1 1 81 ASP HA H -0.788 13.744 7.112 1.00 . A A . 81 ASP HA 1 1 9 14914 1 1 81 ASP HB2 H -2.383 15.058 8.632 1.00 . A A . 81 ASP HB2 1 1 9 14915 1 1 81 ASP HB3 H -3.321 13.578 8.817 1.00 . A A . 81 ASP HB3 1 1 9 14916 1 1 81 ASP N N -2.590 14.200 6.162 1.00 . A A . 81 ASP N 1 1 9 14917 1 1 81 ASP O O -3.094 11.549 6.582 1.00 . A A . 81 ASP O 1 1 9 14918 1 1 81 ASP OD1 O -0.357 14.204 9.981 1.00 . A A . 81 ASP OD1 1 1 9 14919 1 1 81 ASP OD2 O -1.616 12.468 10.376 1.00 . A A . 81 ASP OD2 1 1 9 14920 1 1 82 TRP C C -2.175 9.086 8.155 1.00 . A A . 82 TRP C 1 1 9 14921 1 1 82 TRP CA C -1.054 9.731 7.320 1.00 . A A . 82 TRP CA 1 1 9 14922 1 1 82 TRP CB C 0.331 9.092 7.645 1.00 . A A . 82 TRP CB 1 1 9 14923 1 1 82 TRP CD1 C 2.510 9.737 6.392 1.00 . A A . 82 TRP CD1 1 1 9 14924 1 1 82 TRP CD2 C 1.085 8.468 5.207 1.00 . A A . 82 TRP CD2 1 1 9 14925 1 1 82 TRP CE2 C 2.206 8.741 4.413 1.00 . A A . 82 TRP CE2 1 1 9 14926 1 1 82 TRP CE3 C 0.054 7.681 4.670 1.00 . A A . 82 TRP CE3 1 1 9 14927 1 1 82 TRP CG C 1.294 9.112 6.477 1.00 . A A . 82 TRP CG 1 1 9 14928 1 1 82 TRP CH2 C 1.305 7.500 2.617 1.00 . A A . 82 TRP CH2 1 1 9 14929 1 1 82 TRP CZ2 C 2.326 8.262 3.113 1.00 . A A . 82 TRP CZ2 1 1 9 14930 1 1 82 TRP CZ3 C 0.175 7.209 3.382 1.00 . A A . 82 TRP CZ3 1 1 9 14931 1 1 82 TRP H H -0.236 11.621 7.864 1.00 . A A . 82 TRP H 1 1 9 14932 1 1 82 TRP HA H -1.276 9.532 6.269 1.00 . A A . 82 TRP HA 1 1 9 14933 1 1 82 TRP HB2 H 0.788 9.628 8.471 1.00 . A A . 82 TRP HB2 1 1 9 14934 1 1 82 TRP HB3 H 0.200 8.054 7.939 1.00 . A A . 82 TRP HB3 1 1 9 14935 1 1 82 TRP HD1 H 2.957 10.313 7.189 1.00 . A A . 82 TRP HD1 1 1 9 14936 1 1 82 TRP HE1 H 3.933 9.859 4.852 1.00 . A A . 82 TRP HE1 1 1 9 14937 1 1 82 TRP HE3 H -0.830 7.444 5.251 1.00 . A A . 82 TRP HE3 1 1 9 14938 1 1 82 TRP HH2 H 1.359 7.111 1.608 1.00 . A A . 82 TRP HH2 1 1 9 14939 1 1 82 TRP HZ2 H 3.196 8.474 2.507 1.00 . A A . 82 TRP HZ2 1 1 9 14940 1 1 82 TRP HZ3 H -0.617 6.602 2.948 1.00 . A A . 82 TRP HZ3 1 1 9 14941 1 1 82 TRP N N -1.025 11.201 7.457 1.00 . A A . 82 TRP N 1 1 9 14942 1 1 82 TRP NE1 N 3.062 9.514 5.155 1.00 . A A . 82 TRP NE1 1 1 9 14943 1 1 82 TRP O O -2.696 8.058 7.748 1.00 . A A . 82 TRP O 1 1 9 14944 1 1 83 ASN C C -5.012 9.109 9.429 1.00 . A A . 83 ASN C 1 1 9 14945 1 1 83 ASN CA C -3.664 9.214 10.164 1.00 . A A . 83 ASN CA 1 1 9 14946 1 1 83 ASN CB C -3.820 10.082 11.461 1.00 . A A . 83 ASN CB 1 1 9 14947 1 1 83 ASN CG C -2.826 9.710 12.564 1.00 . A A . 83 ASN CG 1 1 9 14948 1 1 83 ASN H H -2.154 10.579 9.514 1.00 . A A . 83 ASN H 1 1 9 14949 1 1 83 ASN HA H -3.376 8.204 10.456 1.00 . A A . 83 ASN HA 1 1 9 14950 1 1 83 ASN HB2 H -3.673 11.129 11.210 1.00 . A A . 83 ASN HB2 1 1 9 14951 1 1 83 ASN HB3 H -4.819 9.965 11.869 1.00 . A A . 83 ASN HB3 1 1 9 14952 1 1 83 ASN HD21 H -2.906 11.545 13.316 1.00 . A A . 83 ASN HD21 1 1 9 14953 1 1 83 ASN HD22 H -1.885 10.432 14.158 1.00 . A A . 83 ASN HD22 1 1 9 14954 1 1 83 ASN N N -2.576 9.724 9.280 1.00 . A A . 83 ASN N 1 1 9 14955 1 1 83 ASN ND2 N -2.500 10.658 13.429 1.00 . A A . 83 ASN ND2 1 1 9 14956 1 1 83 ASN O O -5.886 8.372 9.868 1.00 . A A . 83 ASN O 1 1 9 14957 1 1 83 ASN OD1 O -2.377 8.566 12.653 1.00 . A A . 83 ASN OD1 1 1 9 14958 1 1 84 LEU C C -6.437 8.533 6.688 1.00 . A A . 84 LEU C 1 1 9 14959 1 1 84 LEU CA C -6.384 9.835 7.507 1.00 . A A . 84 LEU CA 1 1 9 14960 1 1 84 LEU CB C -6.415 11.068 6.569 1.00 . A A . 84 LEU CB 1 1 9 14961 1 1 84 LEU CD1 C -6.286 13.602 6.269 1.00 . A A . 84 LEU CD1 1 1 9 14962 1 1 84 LEU CD2 C -7.602 12.633 8.221 1.00 . A A . 84 LEU CD2 1 1 9 14963 1 1 84 LEU CG C -6.383 12.452 7.286 1.00 . A A . 84 LEU CG 1 1 9 14964 1 1 84 LEU H H -4.422 10.426 8.043 1.00 . A A . 84 LEU H 1 1 9 14965 1 1 84 LEU HA H -7.241 9.870 8.172 1.00 . A A . 84 LEU HA 1 1 9 14966 1 1 84 LEU HB2 H -5.556 11.009 5.900 1.00 . A A . 84 LEU HB2 1 1 9 14967 1 1 84 LEU HB3 H -7.313 11.020 5.964 1.00 . A A . 84 LEU HB3 1 1 9 14968 1 1 84 LEU HD11 H -6.238 14.548 6.790 1.00 . A A . 84 LEU HD11 1 1 9 14969 1 1 84 LEU HD12 H -7.153 13.596 5.619 1.00 . A A . 84 LEU HD12 1 1 9 14970 1 1 84 LEU HD13 H -5.393 13.480 5.670 1.00 . A A . 84 LEU HD13 1 1 9 14971 1 1 84 LEU HD21 H -8.519 12.559 7.652 1.00 . A A . 84 LEU HD21 1 1 9 14972 1 1 84 LEU HD22 H -7.551 13.601 8.701 1.00 . A A . 84 LEU HD22 1 1 9 14973 1 1 84 LEU HD23 H -7.591 11.863 8.982 1.00 . A A . 84 LEU HD23 1 1 9 14974 1 1 84 LEU HG H -5.492 12.498 7.904 1.00 . A A . 84 LEU HG 1 1 9 14975 1 1 84 LEU N N -5.167 9.863 8.333 1.00 . A A . 84 LEU N 1 1 9 14976 1 1 84 LEU O O -7.477 7.875 6.611 1.00 . A A . 84 LEU O 1 1 9 14977 1 1 85 LEU C C -4.989 5.694 6.027 1.00 . A A . 85 LEU C 1 1 9 14978 1 1 85 LEU CA C -5.159 6.996 5.220 1.00 . A A . 85 LEU CA 1 1 9 14979 1 1 85 LEU CB C -3.960 7.172 4.239 1.00 . A A . 85 LEU CB 1 1 9 14980 1 1 85 LEU CD1 C -3.642 9.721 3.881 1.00 . A A . 85 LEU CD1 1 1 9 14981 1 1 85 LEU CD2 C -3.198 8.104 1.964 1.00 . A A . 85 LEU CD2 1 1 9 14982 1 1 85 LEU CG C -4.035 8.380 3.230 1.00 . A A . 85 LEU CG 1 1 9 14983 1 1 85 LEU H H -4.490 8.707 6.279 1.00 . A A . 85 LEU H 1 1 9 14984 1 1 85 LEU HA H -6.080 6.922 4.628 1.00 . A A . 85 LEU HA 1 1 9 14985 1 1 85 LEU HB2 H -3.050 7.274 4.829 1.00 . A A . 85 LEU HB2 1 1 9 14986 1 1 85 LEU HB3 H -3.874 6.257 3.662 1.00 . A A . 85 LEU HB3 1 1 9 14987 1 1 85 LEU HD11 H -4.310 9.918 4.709 1.00 . A A . 85 LEU HD11 1 1 9 14988 1 1 85 LEU HD12 H -3.728 10.521 3.160 1.00 . A A . 85 LEU HD12 1 1 9 14989 1 1 85 LEU HD13 H -2.624 9.671 4.247 1.00 . A A . 85 LEU HD13 1 1 9 14990 1 1 85 LEU HD21 H -3.267 8.948 1.287 1.00 . A A . 85 LEU HD21 1 1 9 14991 1 1 85 LEU HD22 H -3.584 7.224 1.467 1.00 . A A . 85 LEU HD22 1 1 9 14992 1 1 85 LEU HD23 H -2.162 7.943 2.229 1.00 . A A . 85 LEU HD23 1 1 9 14993 1 1 85 LEU HG H -5.063 8.489 2.909 1.00 . A A . 85 LEU HG 1 1 9 14994 1 1 85 LEU N N -5.285 8.166 6.106 1.00 . A A . 85 LEU N 1 1 9 14995 1 1 85 LEU O O -5.416 4.647 5.571 1.00 . A A . 85 LEU O 1 1 9 14996 1 1 86 LYS C C -5.187 3.638 8.342 1.00 . A A . 86 LYS C 1 1 9 14997 1 1 86 LYS CA C -4.009 4.616 8.067 1.00 . A A . 86 LYS CA 1 1 9 14998 1 1 86 LYS CB C -3.342 5.060 9.402 1.00 . A A . 86 LYS CB 1 1 9 14999 1 1 86 LYS CD C -1.277 6.023 10.567 1.00 . A A . 86 LYS CD 1 1 9 15000 1 1 86 LYS CE C 0.183 6.464 10.408 1.00 . A A . 86 LYS CE 1 1 9 15001 1 1 86 LYS CG C -1.864 5.460 9.256 1.00 . A A . 86 LYS CG 1 1 9 15002 1 1 86 LYS H H -4.068 6.670 7.522 1.00 . A A . 86 LYS H 1 1 9 15003 1 1 86 LYS HA H -3.262 4.066 7.495 1.00 . A A . 86 LYS HA 1 1 9 15004 1 1 86 LYS HB2 H -3.892 5.911 9.802 1.00 . A A . 86 LYS HB2 1 1 9 15005 1 1 86 LYS HB3 H -3.402 4.248 10.122 1.00 . A A . 86 LYS HB3 1 1 9 15006 1 1 86 LYS HD2 H -1.870 6.880 10.875 1.00 . A A . 86 LYS HD2 1 1 9 15007 1 1 86 LYS HD3 H -1.335 5.259 11.334 1.00 . A A . 86 LYS HD3 1 1 9 15008 1 1 86 LYS HE2 H 0.796 5.597 10.199 1.00 . A A . 86 LYS HE2 1 1 9 15009 1 1 86 LYS HE3 H 0.252 7.158 9.580 1.00 . A A . 86 LYS HE3 1 1 9 15010 1 1 86 LYS HG2 H -1.294 4.585 8.961 1.00 . A A . 86 LYS HG2 1 1 9 15011 1 1 86 LYS HG3 H -1.780 6.215 8.478 1.00 . A A . 86 LYS HG3 1 1 9 15012 1 1 86 LYS HZ1 H 0.172 8.013 11.817 1.00 . A A . 86 LYS HZ1 1 1 9 15013 1 1 86 LYS HZ2 H 1.707 7.372 11.516 1.00 . A A . 86 LYS HZ2 1 1 9 15014 1 1 86 LYS HZ3 H 0.602 6.513 12.462 1.00 . A A . 86 LYS HZ3 1 1 9 15015 1 1 86 LYS N N -4.356 5.787 7.220 1.00 . A A . 86 LYS N 1 1 9 15016 1 1 86 LYS NZ N 0.700 7.135 11.637 1.00 . A A . 86 LYS NZ 1 1 9 15017 1 1 86 LYS O O -5.028 2.461 8.052 1.00 . A A . 86 LYS O 1 1 9 15018 1 1 87 PRO C C -7.996 2.418 7.853 1.00 . A A . 87 PRO C 1 1 9 15019 1 1 87 PRO CA C -7.533 3.147 9.133 1.00 . A A . 87 PRO CA 1 1 9 15020 1 1 87 PRO CB C -8.660 4.069 9.695 1.00 . A A . 87 PRO CB 1 1 9 15021 1 1 87 PRO CD C -6.781 5.475 9.223 1.00 . A A . 87 PRO CD 1 1 9 15022 1 1 87 PRO CG C -8.294 5.451 9.243 1.00 . A A . 87 PRO CG 1 1 9 15023 1 1 87 PRO HA H -7.257 2.406 9.882 1.00 . A A . 87 PRO HA 1 1 9 15024 1 1 87 PRO HB2 H -9.636 3.773 9.306 1.00 . A A . 87 PRO HB2 1 1 9 15025 1 1 87 PRO HB3 H -8.672 4.021 10.775 1.00 . A A . 87 PRO HB3 1 1 9 15026 1 1 87 PRO HD2 H -6.428 6.185 8.479 1.00 . A A . 87 PRO HD2 1 1 9 15027 1 1 87 PRO HD3 H -6.391 5.733 10.202 1.00 . A A . 87 PRO HD3 1 1 9 15028 1 1 87 PRO HG2 H -8.695 5.639 8.248 1.00 . A A . 87 PRO HG2 1 1 9 15029 1 1 87 PRO HG3 H -8.675 6.191 9.940 1.00 . A A . 87 PRO HG3 1 1 9 15030 1 1 87 PRO N N -6.398 4.082 8.864 1.00 . A A . 87 PRO N 1 1 9 15031 1 1 87 PRO O O -8.360 1.232 7.893 1.00 . A A . 87 PRO O 1 1 9 15032 1 1 88 ASP C C -7.297 1.576 4.934 1.00 . A A . 88 ASP C 1 1 9 15033 1 1 88 ASP CA C -8.296 2.653 5.401 1.00 . A A . 88 ASP CA 1 1 9 15034 1 1 88 ASP CB C -8.327 3.838 4.398 1.00 . A A . 88 ASP CB 1 1 9 15035 1 1 88 ASP CG C -9.441 4.862 4.675 1.00 . A A . 88 ASP CG 1 1 9 15036 1 1 88 ASP H H -7.619 4.075 6.797 1.00 . A A . 88 ASP H 1 1 9 15037 1 1 88 ASP HA H -9.286 2.213 5.468 1.00 . A A . 88 ASP HA 1 1 9 15038 1 1 88 ASP HB2 H -7.374 4.357 4.447 1.00 . A A . 88 ASP HB2 1 1 9 15039 1 1 88 ASP HB3 H -8.444 3.451 3.393 1.00 . A A . 88 ASP HB3 1 1 9 15040 1 1 88 ASP N N -7.932 3.149 6.728 1.00 . A A . 88 ASP N 1 1 9 15041 1 1 88 ASP O O -7.704 0.489 4.532 1.00 . A A . 88 ASP O 1 1 9 15042 1 1 88 ASP OD1 O -9.401 5.524 5.738 1.00 . A A . 88 ASP OD1 1 1 9 15043 1 1 88 ASP OD2 O -10.353 5.020 3.832 1.00 . A A . 88 ASP OD2 1 1 9 15044 1 1 89 ILE C C -4.789 -0.253 5.412 1.00 . A A . 89 ILE C 1 1 9 15045 1 1 89 ILE CA C -4.890 1.032 4.567 1.00 . A A . 89 ILE CA 1 1 9 15046 1 1 89 ILE CB C -3.515 1.827 4.555 1.00 . A A . 89 ILE CB 1 1 9 15047 1 1 89 ILE CD1 C -2.332 3.858 3.411 1.00 . A A . 89 ILE CD1 1 1 9 15048 1 1 89 ILE CG1 C -3.572 2.981 3.492 1.00 . A A . 89 ILE CG1 1 1 9 15049 1 1 89 ILE CG2 C -2.304 0.898 4.295 1.00 . A A . 89 ILE CG2 1 1 9 15050 1 1 89 ILE H H -5.765 2.730 5.481 1.00 . A A . 89 ILE H 1 1 9 15051 1 1 89 ILE HA H -5.120 0.748 3.538 1.00 . A A . 89 ILE HA 1 1 9 15052 1 1 89 ILE HB H -3.380 2.270 5.542 1.00 . A A . 89 ILE HB 1 1 9 15053 1 1 89 ILE HD11 H -2.495 4.634 2.677 1.00 . A A . 89 ILE HD11 1 1 9 15054 1 1 89 ILE HD12 H -1.478 3.263 3.122 1.00 . A A . 89 ILE HD12 1 1 9 15055 1 1 89 ILE HD13 H -2.146 4.313 4.374 1.00 . A A . 89 ILE HD13 1 1 9 15056 1 1 89 ILE HG12 H -3.721 2.552 2.512 1.00 . A A . 89 ILE HG12 1 1 9 15057 1 1 89 ILE HG13 H -4.410 3.628 3.719 1.00 . A A . 89 ILE HG13 1 1 9 15058 1 1 89 ILE HG21 H -1.385 1.474 4.315 1.00 . A A . 89 ILE HG21 1 1 9 15059 1 1 89 ILE HG22 H -2.405 0.424 3.328 1.00 . A A . 89 ILE HG22 1 1 9 15060 1 1 89 ILE HG23 H -2.259 0.130 5.060 1.00 . A A . 89 ILE HG23 1 1 9 15061 1 1 89 ILE N N -5.992 1.890 5.045 1.00 . A A . 89 ILE N 1 1 9 15062 1 1 89 ILE O O -4.624 -1.347 4.858 1.00 . A A . 89 ILE O 1 1 9 15063 1 1 90 TYR C C -6.054 -2.221 7.367 1.00 . A A . 90 TYR C 1 1 9 15064 1 1 90 TYR CA C -4.898 -1.270 7.669 1.00 . A A . 90 TYR CA 1 1 9 15065 1 1 90 TYR CB C -4.953 -0.837 9.160 1.00 . A A . 90 TYR CB 1 1 9 15066 1 1 90 TYR CD1 C -2.524 0.018 9.031 1.00 . A A . 90 TYR CD1 1 1 9 15067 1 1 90 TYR CD2 C -3.978 0.956 10.682 1.00 . A A . 90 TYR CD2 1 1 9 15068 1 1 90 TYR CE1 C -1.499 0.839 9.469 1.00 . A A . 90 TYR CE1 1 1 9 15069 1 1 90 TYR CE2 C -2.958 1.776 11.116 1.00 . A A . 90 TYR CE2 1 1 9 15070 1 1 90 TYR CG C -3.794 0.060 9.631 1.00 . A A . 90 TYR CG 1 1 9 15071 1 1 90 TYR CZ C -1.721 1.716 10.509 1.00 . A A . 90 TYR CZ 1 1 9 15072 1 1 90 TYR H H -5.073 0.775 7.114 1.00 . A A . 90 TYR H 1 1 9 15073 1 1 90 TYR HA H -3.959 -1.791 7.499 1.00 . A A . 90 TYR HA 1 1 9 15074 1 1 90 TYR HB2 H -5.884 -0.305 9.337 1.00 . A A . 90 TYR HB2 1 1 9 15075 1 1 90 TYR HB3 H -4.946 -1.725 9.787 1.00 . A A . 90 TYR HB3 1 1 9 15076 1 1 90 TYR HD1 H -2.348 -0.672 8.210 1.00 . A A . 90 TYR HD1 1 1 9 15077 1 1 90 TYR HD2 H -4.947 1.010 11.163 1.00 . A A . 90 TYR HD2 1 1 9 15078 1 1 90 TYR HE1 H -0.527 0.791 8.992 1.00 . A A . 90 TYR HE1 1 1 9 15079 1 1 90 TYR HE2 H -3.130 2.462 11.935 1.00 . A A . 90 TYR HE2 1 1 9 15080 1 1 90 TYR HH H -0.702 2.568 11.911 1.00 . A A . 90 TYR HH 1 1 9 15081 1 1 90 TYR N N -4.934 -0.117 6.746 1.00 . A A . 90 TYR N 1 1 9 15082 1 1 90 TYR O O -5.830 -3.410 7.150 1.00 . A A . 90 TYR O 1 1 9 15083 1 1 90 TYR OH O -0.703 2.540 10.947 1.00 . A A . 90 TYR OH 1 1 9 15084 1 1 91 ALA C C -8.426 -3.184 5.707 1.00 . A A . 91 ALA C 1 1 9 15085 1 1 91 ALA CA C -8.509 -2.436 7.049 1.00 . A A . 91 ALA CA 1 1 9 15086 1 1 91 ALA CB C -9.734 -1.514 7.067 1.00 . A A . 91 ALA CB 1 1 9 15087 1 1 91 ALA H H -7.361 -0.686 7.434 1.00 . A A . 91 ALA H 1 1 9 15088 1 1 91 ALA HA H -8.620 -3.156 7.859 1.00 . A A . 91 ALA HA 1 1 9 15089 1 1 91 ALA HB1 H -9.656 -0.786 6.269 1.00 . A A . 91 ALA HB1 1 1 9 15090 1 1 91 ALA HB2 H -9.787 -0.993 8.012 1.00 . A A . 91 ALA HB2 1 1 9 15091 1 1 91 ALA HB3 H -10.638 -2.100 6.931 1.00 . A A . 91 ALA HB3 1 1 9 15092 1 1 91 ALA N N -7.280 -1.661 7.307 1.00 . A A . 91 ALA N 1 1 9 15093 1 1 91 ALA O O -8.693 -4.374 5.655 1.00 . A A . 91 ALA O 1 1 9 15094 1 1 92 THR C C -6.880 -4.172 3.188 1.00 . A A . 92 THR C 1 1 9 15095 1 1 92 THR CA C -7.878 -2.988 3.278 1.00 . A A . 92 THR CA 1 1 9 15096 1 1 92 THR CB C -7.471 -1.836 2.288 1.00 . A A . 92 THR CB 1 1 9 15097 1 1 92 THR CG2 C -7.145 -2.339 0.875 1.00 . A A . 92 THR CG2 1 1 9 15098 1 1 92 THR H H -7.783 -1.518 4.808 1.00 . A A . 92 THR H 1 1 9 15099 1 1 92 THR HA H -8.862 -3.343 2.984 1.00 . A A . 92 THR HA 1 1 9 15100 1 1 92 THR HB H -6.595 -1.329 2.688 1.00 . A A . 92 THR HB 1 1 9 15101 1 1 92 THR HG1 H -8.701 -0.499 3.066 1.00 . A A . 92 THR HG1 1 1 9 15102 1 1 92 THR HG21 H -8.003 -2.853 0.461 1.00 . A A . 92 THR HG21 1 1 9 15103 1 1 92 THR HG22 H -6.305 -3.020 0.914 1.00 . A A . 92 THR HG22 1 1 9 15104 1 1 92 THR HG23 H -6.891 -1.501 0.239 1.00 . A A . 92 THR HG23 1 1 9 15105 1 1 92 THR N N -8.006 -2.458 4.652 1.00 . A A . 92 THR N 1 1 9 15106 1 1 92 THR O O -7.222 -5.234 2.654 1.00 . A A . 92 THR O 1 1 9 15107 1 1 92 THR OG1 O -8.541 -0.879 2.201 1.00 . A A . 92 THR OG1 1 1 9 15108 1 1 93 ILE C C -4.962 -6.247 4.538 1.00 . A A . 93 ILE C 1 1 9 15109 1 1 93 ILE CA C -4.587 -5.002 3.694 1.00 . A A . 93 ILE CA 1 1 9 15110 1 1 93 ILE CB C -3.198 -4.408 4.163 1.00 . A A . 93 ILE CB 1 1 9 15111 1 1 93 ILE CD1 C -1.421 -2.589 3.616 1.00 . A A . 93 ILE CD1 1 1 9 15112 1 1 93 ILE CG1 C -2.726 -3.262 3.206 1.00 . A A . 93 ILE CG1 1 1 9 15113 1 1 93 ILE CG2 C -2.109 -5.504 4.266 1.00 . A A . 93 ILE CG2 1 1 9 15114 1 1 93 ILE H H -5.486 -3.134 4.192 1.00 . A A . 93 ILE H 1 1 9 15115 1 1 93 ILE HA H -4.479 -5.313 2.652 1.00 . A A . 93 ILE HA 1 1 9 15116 1 1 93 ILE HB H -3.337 -3.991 5.159 1.00 . A A . 93 ILE HB 1 1 9 15117 1 1 93 ILE HD11 H -0.614 -3.309 3.590 1.00 . A A . 93 ILE HD11 1 1 9 15118 1 1 93 ILE HD12 H -1.516 -2.186 4.615 1.00 . A A . 93 ILE HD12 1 1 9 15119 1 1 93 ILE HD13 H -1.206 -1.787 2.927 1.00 . A A . 93 ILE HD13 1 1 9 15120 1 1 93 ILE HG12 H -2.585 -3.660 2.211 1.00 . A A . 93 ILE HG12 1 1 9 15121 1 1 93 ILE HG13 H -3.488 -2.493 3.169 1.00 . A A . 93 ILE HG13 1 1 9 15122 1 1 93 ILE HG21 H -1.175 -5.070 4.610 1.00 . A A . 93 ILE HG21 1 1 9 15123 1 1 93 ILE HG22 H -1.952 -5.959 3.299 1.00 . A A . 93 ILE HG22 1 1 9 15124 1 1 93 ILE HG23 H -2.423 -6.269 4.969 1.00 . A A . 93 ILE HG23 1 1 9 15125 1 1 93 ILE N N -5.662 -3.984 3.743 1.00 . A A . 93 ILE N 1 1 9 15126 1 1 93 ILE O O -4.864 -7.381 4.049 1.00 . A A . 93 ILE O 1 1 9 15127 1 1 94 MET C C -6.962 -7.968 6.121 1.00 . A A . 94 MET C 1 1 9 15128 1 1 94 MET CA C -5.815 -7.118 6.712 1.00 . A A . 94 MET CA 1 1 9 15129 1 1 94 MET CB C -6.232 -6.578 8.113 1.00 . A A . 94 MET CB 1 1 9 15130 1 1 94 MET CE C -6.994 -4.318 10.294 1.00 . A A . 94 MET CE 1 1 9 15131 1 1 94 MET CG C -5.111 -5.918 8.922 1.00 . A A . 94 MET CG 1 1 9 15132 1 1 94 MET H H -5.523 -5.098 6.091 1.00 . A A . 94 MET H 1 1 9 15133 1 1 94 MET HA H -4.940 -7.754 6.833 1.00 . A A . 94 MET HA 1 1 9 15134 1 1 94 MET HB2 H -7.020 -5.846 7.983 1.00 . A A . 94 MET HB2 1 1 9 15135 1 1 94 MET HB3 H -6.625 -7.399 8.702 1.00 . A A . 94 MET HB3 1 1 9 15136 1 1 94 MET HE1 H -7.365 -3.943 11.234 1.00 . A A . 94 MET HE1 1 1 9 15137 1 1 94 MET HE2 H -7.792 -4.830 9.773 1.00 . A A . 94 MET HE2 1 1 9 15138 1 1 94 MET HE3 H -6.647 -3.489 9.690 1.00 . A A . 94 MET HE3 1 1 9 15139 1 1 94 MET HG2 H -4.277 -6.603 9.004 1.00 . A A . 94 MET HG2 1 1 9 15140 1 1 94 MET HG3 H -4.781 -5.024 8.408 1.00 . A A . 94 MET HG3 1 1 9 15141 1 1 94 MET N N -5.428 -6.022 5.788 1.00 . A A . 94 MET N 1 1 9 15142 1 1 94 MET O O -6.889 -9.199 6.128 1.00 . A A . 94 MET O 1 1 9 15143 1 1 94 MET SD S -5.633 -5.456 10.595 1.00 . A A . 94 MET SD 1 1 9 15144 1 1 95 ASP C C -8.739 -8.767 3.753 1.00 . A A . 95 ASP C 1 1 9 15145 1 1 95 ASP CA C -9.171 -7.893 4.941 1.00 . A A . 95 ASP CA 1 1 9 15146 1 1 95 ASP CB C -10.142 -6.778 4.454 1.00 . A A . 95 ASP CB 1 1 9 15147 1 1 95 ASP CG C -11.338 -7.305 3.633 1.00 . A A . 95 ASP CG 1 1 9 15148 1 1 95 ASP H H -7.984 -6.302 5.691 1.00 . A A . 95 ASP H 1 1 9 15149 1 1 95 ASP HA H -9.679 -8.512 5.676 1.00 . A A . 95 ASP HA 1 1 9 15150 1 1 95 ASP HB2 H -10.523 -6.247 5.321 1.00 . A A . 95 ASP HB2 1 1 9 15151 1 1 95 ASP HB3 H -9.587 -6.063 3.844 1.00 . A A . 95 ASP HB3 1 1 9 15152 1 1 95 ASP N N -7.999 -7.276 5.607 1.00 . A A . 95 ASP N 1 1 9 15153 1 1 95 ASP O O -9.195 -9.899 3.614 1.00 . A A . 95 ASP O 1 1 9 15154 1 1 95 ASP OD1 O -12.389 -7.624 4.232 1.00 . A A . 95 ASP OD1 1 1 9 15155 1 1 95 ASP OD2 O -11.235 -7.388 2.386 1.00 . A A . 95 ASP OD2 1 1 9 15156 1 1 96 PHE C C -6.667 -10.202 1.999 1.00 . A A . 96 PHE C 1 1 9 15157 1 1 96 PHE CA C -7.333 -8.836 1.698 1.00 . A A . 96 PHE CA 1 1 9 15158 1 1 96 PHE CB C -6.329 -7.864 1.020 1.00 . A A . 96 PHE CB 1 1 9 15159 1 1 96 PHE CD1 C -6.532 -8.030 -1.497 1.00 . A A . 96 PHE CD1 1 1 9 15160 1 1 96 PHE CD2 C -4.620 -9.029 -0.457 1.00 . A A . 96 PHE CD2 1 1 9 15161 1 1 96 PHE CE1 C -6.073 -8.437 -2.727 1.00 . A A . 96 PHE CE1 1 1 9 15162 1 1 96 PHE CE2 C -4.167 -9.436 -1.688 1.00 . A A . 96 PHE CE2 1 1 9 15163 1 1 96 PHE CG C -5.815 -8.317 -0.338 1.00 . A A . 96 PHE CG 1 1 9 15164 1 1 96 PHE CZ C -4.891 -9.141 -2.823 1.00 . A A . 96 PHE CZ 1 1 9 15165 1 1 96 PHE H H -7.514 -7.308 3.156 1.00 . A A . 96 PHE H 1 1 9 15166 1 1 96 PHE HA H -8.179 -8.992 1.032 1.00 . A A . 96 PHE HA 1 1 9 15167 1 1 96 PHE HB2 H -6.812 -6.901 0.885 1.00 . A A . 96 PHE HB2 1 1 9 15168 1 1 96 PHE HB3 H -5.474 -7.720 1.678 1.00 . A A . 96 PHE HB3 1 1 9 15169 1 1 96 PHE HD1 H -7.459 -7.478 -1.428 1.00 . A A . 96 PHE HD1 1 1 9 15170 1 1 96 PHE HD2 H -4.046 -9.262 0.431 1.00 . A A . 96 PHE HD2 1 1 9 15171 1 1 96 PHE HE1 H -6.640 -8.209 -3.621 1.00 . A A . 96 PHE HE1 1 1 9 15172 1 1 96 PHE HE2 H -3.237 -9.991 -1.770 1.00 . A A . 96 PHE HE2 1 1 9 15173 1 1 96 PHE HZ H -4.532 -9.467 -3.796 1.00 . A A . 96 PHE HZ 1 1 9 15174 1 1 96 PHE N N -7.843 -8.204 2.926 1.00 . A A . 96 PHE N 1 1 9 15175 1 1 96 PHE O O -6.969 -11.216 1.347 1.00 . A A . 96 PHE O 1 1 9 15176 1 1 97 PHE C C -5.973 -12.395 4.219 1.00 . A A . 97 PHE C 1 1 9 15177 1 1 97 PHE CA C -5.056 -11.428 3.444 1.00 . A A . 97 PHE CA 1 1 9 15178 1 1 97 PHE CB C -3.800 -11.060 4.285 1.00 . A A . 97 PHE CB 1 1 9 15179 1 1 97 PHE CD1 C -1.756 -11.411 2.797 1.00 . A A . 97 PHE CD1 1 1 9 15180 1 1 97 PHE CD2 C -2.380 -9.160 3.315 1.00 . A A . 97 PHE CD2 1 1 9 15181 1 1 97 PHE CE1 C -0.689 -10.944 2.052 1.00 . A A . 97 PHE CE1 1 1 9 15182 1 1 97 PHE CE2 C -1.311 -8.695 2.567 1.00 . A A . 97 PHE CE2 1 1 9 15183 1 1 97 PHE CG C -2.624 -10.526 3.449 1.00 . A A . 97 PHE CG 1 1 9 15184 1 1 97 PHE CZ C -0.468 -9.587 1.940 1.00 . A A . 97 PHE CZ 1 1 9 15185 1 1 97 PHE H H -5.622 -9.364 3.489 1.00 . A A . 97 PHE H 1 1 9 15186 1 1 97 PHE HA H -4.723 -11.939 2.543 1.00 . A A . 97 PHE HA 1 1 9 15187 1 1 97 PHE HB2 H -4.072 -10.303 5.015 1.00 . A A . 97 PHE HB2 1 1 9 15188 1 1 97 PHE HB3 H -3.453 -11.938 4.822 1.00 . A A . 97 PHE HB3 1 1 9 15189 1 1 97 PHE HD1 H -1.921 -12.478 2.882 1.00 . A A . 97 PHE HD1 1 1 9 15190 1 1 97 PHE HD2 H -3.033 -8.454 3.808 1.00 . A A . 97 PHE HD2 1 1 9 15191 1 1 97 PHE HE1 H -0.022 -11.642 1.557 1.00 . A A . 97 PHE HE1 1 1 9 15192 1 1 97 PHE HE2 H -1.137 -7.628 2.473 1.00 . A A . 97 PHE HE2 1 1 9 15193 1 1 97 PHE HZ H 0.368 -9.220 1.355 1.00 . A A . 97 PHE HZ 1 1 9 15194 1 1 97 PHE N N -5.780 -10.210 3.014 1.00 . A A . 97 PHE N 1 1 9 15195 1 1 97 PHE O O -5.766 -13.615 4.173 1.00 . A A . 97 PHE O 1 1 9 15196 1 1 98 ALA C C -8.946 -13.372 4.648 1.00 . A A . 98 ALA C 1 1 9 15197 1 1 98 ALA CA C -8.001 -12.658 5.634 1.00 . A A . 98 ALA CA 1 1 9 15198 1 1 98 ALA CB C -8.800 -11.773 6.606 1.00 . A A . 98 ALA CB 1 1 9 15199 1 1 98 ALA H H -7.071 -10.876 4.935 1.00 . A A . 98 ALA H 1 1 9 15200 1 1 98 ALA HA H -7.470 -13.406 6.217 1.00 . A A . 98 ALA HA 1 1 9 15201 1 1 98 ALA HB1 H -8.119 -11.296 7.298 1.00 . A A . 98 ALA HB1 1 1 9 15202 1 1 98 ALA HB2 H -9.505 -12.378 7.161 1.00 . A A . 98 ALA HB2 1 1 9 15203 1 1 98 ALA HB3 H -9.338 -11.009 6.056 1.00 . A A . 98 ALA HB3 1 1 9 15204 1 1 98 ALA N N -6.991 -11.851 4.909 1.00 . A A . 98 ALA N 1 1 9 15205 1 1 98 ALA O O -9.466 -14.450 4.945 1.00 . A A . 98 ALA O 1 1 9 15206 1 1 99 SER C C -9.035 -14.339 1.587 1.00 . A A . 99 SER C 1 1 9 15207 1 1 99 SER CA C -9.915 -13.336 2.364 1.00 . A A . 99 SER CA 1 1 9 15208 1 1 99 SER CB C -10.410 -12.209 1.425 1.00 . A A . 99 SER CB 1 1 9 15209 1 1 99 SER H H -8.775 -11.856 3.357 1.00 . A A . 99 SER H 1 1 9 15210 1 1 99 SER HA H -10.776 -13.861 2.773 1.00 . A A . 99 SER HA 1 1 9 15211 1 1 99 SER HB2 H -9.560 -11.687 0.995 1.00 . A A . 99 SER HB2 1 1 9 15212 1 1 99 SER HB3 H -11.001 -12.637 0.628 1.00 . A A . 99 SER HB3 1 1 9 15213 1 1 99 SER HG H -10.699 -10.454 2.275 1.00 . A A . 99 SER HG 1 1 9 15214 1 1 99 SER N N -9.154 -12.747 3.478 1.00 . A A . 99 SER N 1 1 9 15215 1 1 99 SER O O -9.549 -15.244 0.919 1.00 . A A . 99 SER O 1 1 9 15216 1 1 99 SER OG O -11.211 -11.259 2.122 1.00 . A A . 99 SER OG 1 1 9 15217 1 1 100 GLY C C -6.621 -14.807 -0.449 1.00 . A A . 100 GLY C 1 1 9 15218 1 1 100 GLY CA C -6.725 -15.031 1.051 1.00 . A A . 100 GLY CA 1 1 9 15219 1 1 100 GLY H H -7.375 -13.401 2.226 1.00 . A A . 100 GLY H 1 1 9 15220 1 1 100 GLY HA2 H -5.757 -14.843 1.494 1.00 . A A . 100 GLY HA2 1 1 9 15221 1 1 100 GLY HA3 H -6.995 -16.063 1.240 1.00 . A A . 100 GLY HA3 1 1 9 15222 1 1 100 GLY N N -7.701 -14.153 1.692 1.00 . A A . 100 GLY N 1 1 9 15223 1 1 100 GLY O O -6.402 -15.754 -1.212 1.00 . A A . 100 GLY O 1 1 9 15224 1 1 101 LEU C C -5.310 -13.096 -2.829 1.00 . A A . 101 LEU C 1 1 9 15225 1 1 101 LEU CA C -6.761 -13.148 -2.283 1.00 . A A . 101 LEU CA 1 1 9 15226 1 1 101 LEU CB C -7.465 -11.775 -2.466 1.00 . A A . 101 LEU CB 1 1 9 15227 1 1 101 LEU CD1 C -9.540 -10.296 -2.213 1.00 . A A . 101 LEU CD1 1 1 9 15228 1 1 101 LEU CD2 C -9.808 -12.790 -2.674 1.00 . A A . 101 LEU CD2 1 1 9 15229 1 1 101 LEU CG C -8.946 -11.704 -1.994 1.00 . A A . 101 LEU CG 1 1 9 15230 1 1 101 LEU H H -6.884 -12.844 -0.185 1.00 . A A . 101 LEU H 1 1 9 15231 1 1 101 LEU HA H -7.320 -13.900 -2.837 1.00 . A A . 101 LEU HA 1 1 9 15232 1 1 101 LEU HB2 H -6.899 -11.022 -1.922 1.00 . A A . 101 LEU HB2 1 1 9 15233 1 1 101 LEU HB3 H -7.439 -11.514 -3.522 1.00 . A A . 101 LEU HB3 1 1 9 15234 1 1 101 LEU HD11 H -10.570 -10.280 -1.879 1.00 . A A . 101 LEU HD11 1 1 9 15235 1 1 101 LEU HD12 H -9.500 -10.033 -3.263 1.00 . A A . 101 LEU HD12 1 1 9 15236 1 1 101 LEU HD13 H -8.972 -9.573 -1.643 1.00 . A A . 101 LEU HD13 1 1 9 15237 1 1 101 LEU HD21 H -10.831 -12.715 -2.329 1.00 . A A . 101 LEU HD21 1 1 9 15238 1 1 101 LEU HD22 H -9.420 -13.769 -2.419 1.00 . A A . 101 LEU HD22 1 1 9 15239 1 1 101 LEU HD23 H -9.783 -12.666 -3.748 1.00 . A A . 101 LEU HD23 1 1 9 15240 1 1 101 LEU HG H -8.973 -11.895 -0.927 1.00 . A A . 101 LEU HG 1 1 9 15241 1 1 101 LEU N N -6.771 -13.540 -0.864 1.00 . A A . 101 LEU N 1 1 9 15242 1 1 101 LEU O O -4.395 -12.723 -2.087 1.00 . A A . 101 LEU O 1 1 9 15243 1 1 102 PRO C C -3.255 -11.931 -4.857 1.00 . A A . 102 PRO C 1 1 9 15244 1 1 102 PRO CA C -3.744 -13.396 -4.781 1.00 . A A . 102 PRO CA 1 1 9 15245 1 1 102 PRO CB C -3.985 -14.009 -6.191 1.00 . A A . 102 PRO CB 1 1 9 15246 1 1 102 PRO CD C -6.102 -14.034 -5.065 1.00 . A A . 102 PRO CD 1 1 9 15247 1 1 102 PRO CG C -5.459 -13.890 -6.421 1.00 . A A . 102 PRO CG 1 1 9 15248 1 1 102 PRO HA H -3.012 -13.992 -4.240 1.00 . A A . 102 PRO HA 1 1 9 15249 1 1 102 PRO HB2 H -3.422 -13.471 -6.956 1.00 . A A . 102 PRO HB2 1 1 9 15250 1 1 102 PRO HB3 H -3.693 -15.053 -6.196 1.00 . A A . 102 PRO HB3 1 1 9 15251 1 1 102 PRO HD2 H -7.028 -13.463 -5.019 1.00 . A A . 102 PRO HD2 1 1 9 15252 1 1 102 PRO HD3 H -6.297 -15.076 -4.834 1.00 . A A . 102 PRO HD3 1 1 9 15253 1 1 102 PRO HG2 H -5.683 -12.916 -6.848 1.00 . A A . 102 PRO HG2 1 1 9 15254 1 1 102 PRO HG3 H -5.807 -14.674 -7.087 1.00 . A A . 102 PRO HG3 1 1 9 15255 1 1 102 PRO N N -5.081 -13.479 -4.134 1.00 . A A . 102 PRO N 1 1 9 15256 1 1 102 PRO O O -3.923 -11.086 -5.459 1.00 . A A . 102 PRO O 1 1 9 15257 1 1 103 LEU C C -1.391 -9.567 -5.382 1.00 . A A . 103 LEU C 1 1 9 15258 1 1 103 LEU CA C -1.527 -10.313 -4.037 1.00 . A A . 103 LEU CA 1 1 9 15259 1 1 103 LEU CB C -0.156 -10.463 -3.298 1.00 . A A . 103 LEU CB 1 1 9 15260 1 1 103 LEU CD1 C 0.874 -8.088 -3.424 1.00 . A A . 103 LEU CD1 1 1 9 15261 1 1 103 LEU CD2 C -0.663 -8.712 -1.499 1.00 . A A . 103 LEU CD2 1 1 9 15262 1 1 103 LEU CG C 0.386 -9.224 -2.507 1.00 . A A . 103 LEU CG 1 1 9 15263 1 1 103 LEU H H -1.625 -12.410 -3.802 1.00 . A A . 103 LEU H 1 1 9 15264 1 1 103 LEU HA H -2.205 -9.753 -3.397 1.00 . A A . 103 LEU HA 1 1 9 15265 1 1 103 LEU HB2 H -0.250 -11.282 -2.590 1.00 . A A . 103 LEU HB2 1 1 9 15266 1 1 103 LEU HB3 H 0.592 -10.753 -4.029 1.00 . A A . 103 LEU HB3 1 1 9 15267 1 1 103 LEU HD11 H 1.270 -7.275 -2.826 1.00 . A A . 103 LEU HD11 1 1 9 15268 1 1 103 LEU HD12 H 0.053 -7.718 -4.026 1.00 . A A . 103 LEU HD12 1 1 9 15269 1 1 103 LEU HD13 H 1.653 -8.458 -4.078 1.00 . A A . 103 LEU HD13 1 1 9 15270 1 1 103 LEU HD21 H -1.545 -8.361 -2.029 1.00 . A A . 103 LEU HD21 1 1 9 15271 1 1 103 LEU HD22 H -0.251 -7.897 -0.920 1.00 . A A . 103 LEU HD22 1 1 9 15272 1 1 103 LEU HD23 H -0.949 -9.513 -0.830 1.00 . A A . 103 LEU HD23 1 1 9 15273 1 1 103 LEU HG H 1.246 -9.544 -1.931 1.00 . A A . 103 LEU HG 1 1 9 15274 1 1 103 LEU N N -2.106 -11.663 -4.213 1.00 . A A . 103 LEU N 1 1 9 15275 1 1 103 LEU O O -1.894 -8.441 -5.542 1.00 . A A . 103 LEU O 1 1 9 15276 1 1 104 VAL C C -1.118 -10.766 -8.660 1.00 . A A . 104 VAL C 1 1 9 15277 1 1 104 VAL CA C -0.546 -9.710 -7.705 1.00 . A A . 104 VAL CA 1 1 9 15278 1 1 104 VAL CB C 0.961 -9.411 -8.068 1.00 . A A . 104 VAL CB 1 1 9 15279 1 1 104 VAL CG1 C 1.084 -8.859 -9.504 1.00 . A A . 104 VAL CG1 1 1 9 15280 1 1 104 VAL CG2 C 1.623 -8.447 -7.050 1.00 . A A . 104 VAL CG2 1 1 9 15281 1 1 104 VAL H H -0.305 -11.068 -6.106 1.00 . A A . 104 VAL H 1 1 9 15282 1 1 104 VAL HA H -1.117 -8.784 -7.821 1.00 . A A . 104 VAL HA 1 1 9 15283 1 1 104 VAL HB H 1.509 -10.350 -8.031 1.00 . A A . 104 VAL HB 1 1 9 15284 1 1 104 VAL HG11 H 2.126 -8.681 -9.737 1.00 . A A . 104 VAL HG11 1 1 9 15285 1 1 104 VAL HG12 H 0.538 -7.926 -9.591 1.00 . A A . 104 VAL HG12 1 1 9 15286 1 1 104 VAL HG13 H 0.679 -9.576 -10.206 1.00 . A A . 104 VAL HG13 1 1 9 15287 1 1 104 VAL HG21 H 1.562 -8.874 -6.057 1.00 . A A . 104 VAL HG21 1 1 9 15288 1 1 104 VAL HG22 H 1.113 -7.491 -7.059 1.00 . A A . 104 VAL HG22 1 1 9 15289 1 1 104 VAL HG23 H 2.664 -8.298 -7.306 1.00 . A A . 104 VAL HG23 1 1 9 15290 1 1 104 VAL N N -0.705 -10.209 -6.332 1.00 . A A . 104 VAL N 1 1 9 15291 1 1 104 VAL O O -0.496 -11.814 -8.864 1.00 . A A . 104 VAL O 1 1 9 15292 1 1 105 THR C C -2.325 -11.685 -11.410 1.00 . A A . 105 THR C 1 1 9 15293 1 1 105 THR CA C -3.035 -11.444 -10.065 1.00 . A A . 105 THR CA 1 1 9 15294 1 1 105 THR CB C -4.506 -10.958 -10.293 1.00 . A A . 105 THR CB 1 1 9 15295 1 1 105 THR CG2 C -5.394 -11.227 -9.072 1.00 . A A . 105 THR CG2 1 1 9 15296 1 1 105 THR H H -2.702 -9.608 -9.062 1.00 . A A . 105 THR H 1 1 9 15297 1 1 105 THR HA H -3.074 -12.394 -9.527 1.00 . A A . 105 THR HA 1 1 9 15298 1 1 105 THR HB H -4.925 -11.487 -11.143 1.00 . A A . 105 THR HB 1 1 9 15299 1 1 105 THR HG1 H -4.688 -9.427 -11.532 1.00 . A A . 105 THR HG1 1 1 9 15300 1 1 105 THR HG21 H -4.997 -10.711 -8.207 1.00 . A A . 105 THR HG21 1 1 9 15301 1 1 105 THR HG22 H -5.425 -12.289 -8.869 1.00 . A A . 105 THR HG22 1 1 9 15302 1 1 105 THR HG23 H -6.399 -10.873 -9.266 1.00 . A A . 105 THR HG23 1 1 9 15303 1 1 105 THR N N -2.303 -10.491 -9.217 1.00 . A A . 105 THR N 1 1 9 15304 1 1 105 THR O O -2.058 -12.839 -11.770 1.00 . A A . 105 THR O 1 1 9 15305 1 1 105 THR OG1 O -4.517 -9.552 -10.594 1.00 . A A . 105 THR OG1 1 1 9 15306 1 1 106 GLU C C -0.260 -9.604 -13.580 1.00 . A A . 106 GLU C 1 1 9 15307 1 1 106 GLU CA C -1.356 -10.673 -13.475 1.00 . A A . 106 GLU CA 1 1 9 15308 1 1 106 GLU CB C -2.389 -10.519 -14.637 1.00 . A A . 106 GLU CB 1 1 9 15309 1 1 106 GLU CD C -4.429 -11.481 -15.884 1.00 . A A . 106 GLU CD 1 1 9 15310 1 1 106 GLU CG C -3.460 -11.627 -14.700 1.00 . A A . 106 GLU CG 1 1 9 15311 1 1 106 GLU H H -2.236 -9.712 -11.782 1.00 . A A . 106 GLU H 1 1 9 15312 1 1 106 GLU HA H -0.887 -11.654 -13.564 1.00 . A A . 106 GLU HA 1 1 9 15313 1 1 106 GLU HB2 H -2.897 -9.565 -14.529 1.00 . A A . 106 GLU HB2 1 1 9 15314 1 1 106 GLU HB3 H -1.853 -10.518 -15.580 1.00 . A A . 106 GLU HB3 1 1 9 15315 1 1 106 GLU HG2 H -2.958 -12.591 -14.765 1.00 . A A . 106 GLU HG2 1 1 9 15316 1 1 106 GLU HG3 H -4.032 -11.604 -13.778 1.00 . A A . 106 GLU HG3 1 1 9 15317 1 1 106 GLU N N -2.020 -10.598 -12.146 1.00 . A A . 106 GLU N 1 1 9 15318 1 1 106 GLU O O -0.548 -8.455 -13.910 1.00 . A A . 106 GLU O 1 1 9 15319 1 1 106 GLU OE1 O -5.238 -10.533 -15.884 1.00 . A A . 106 GLU OE1 1 1 9 15320 1 1 106 GLU OE2 O -4.377 -12.305 -16.830 1.00 . A A . 106 GLU OE2 1 1 9 15321 1 1 107 GLU C C 2.728 -9.119 -14.826 1.00 . A A . 107 GLU C 1 1 9 15322 1 1 107 GLU CA C 2.166 -9.091 -13.374 1.00 . A A . 107 GLU CA 1 1 9 15323 1 1 107 GLU CB C 3.251 -9.448 -12.291 1.00 . A A . 107 GLU CB 1 1 9 15324 1 1 107 GLU CD C 4.563 -11.247 -10.991 1.00 . A A . 107 GLU CD 1 1 9 15325 1 1 107 GLU CG C 3.417 -10.952 -11.970 1.00 . A A . 107 GLU CG 1 1 9 15326 1 1 107 GLU H H 1.123 -10.896 -12.940 1.00 . A A . 107 GLU H 1 1 9 15327 1 1 107 GLU HA H 1.821 -8.076 -13.173 1.00 . A A . 107 GLU HA 1 1 9 15328 1 1 107 GLU HB2 H 4.213 -9.066 -12.613 1.00 . A A . 107 GLU HB2 1 1 9 15329 1 1 107 GLU HB3 H 2.985 -8.945 -11.365 1.00 . A A . 107 GLU HB3 1 1 9 15330 1 1 107 GLU HG2 H 2.489 -11.314 -11.536 1.00 . A A . 107 GLU HG2 1 1 9 15331 1 1 107 GLU HG3 H 3.592 -11.492 -12.899 1.00 . A A . 107 GLU HG3 1 1 9 15332 1 1 107 GLU N N 0.990 -9.982 -13.258 1.00 . A A . 107 GLU N 1 1 9 15333 1 1 107 GLU O O 3.586 -9.975 -15.146 1.00 . A A . 107 GLU O 1 1 9 15334 1 1 107 GLU OXT O 2.281 -8.297 -15.661 1.00 . A A . 107 GLU OXT 1 1 9 15335 1 1 107 GLU OE1 O 4.342 -11.185 -9.757 1.00 . A A . 107 GLU OE1 1 1 9 15336 1 1 107 GLU OE2 O 5.683 -11.564 -11.458 1.00 . A A . 107 GLU OE2 1 1 10 15337 1 1 1 MET C C 6.122 -20.811 36.891 1.00 . A A . 1 MET C 1 1 10 15338 1 1 1 MET CA C 5.287 -21.742 37.790 1.00 . A A . 1 MET CA 1 1 10 15339 1 1 1 MET CB C 4.649 -22.885 36.946 1.00 . A A . 1 MET CB 1 1 10 15340 1 1 1 MET CE C 1.784 -24.647 39.486 1.00 . A A . 1 MET CE 1 1 10 15341 1 1 1 MET CG C 3.861 -23.932 37.755 1.00 . A A . 1 MET CG 1 1 10 15342 1 1 1 MET H1 H 4.705 -20.222 39.091 1.00 . A A . 1 MET H1 1 1 10 15343 1 1 1 MET H2 H 3.683 -21.568 39.119 1.00 . A A . 1 MET H2 1 1 10 15344 1 1 1 MET H3 H 3.625 -20.486 37.826 1.00 . A A . 1 MET H3 1 1 10 15345 1 1 1 MET HA H 5.939 -22.178 38.541 1.00 . A A . 1 MET HA 1 1 10 15346 1 1 1 MET HB2 H 3.970 -22.445 36.223 1.00 . A A . 1 MET HB2 1 1 10 15347 1 1 1 MET HB3 H 5.437 -23.401 36.405 1.00 . A A . 1 MET HB3 1 1 10 15348 1 1 1 MET HE1 H 1.528 -25.438 38.795 1.00 . A A . 1 MET HE1 1 1 10 15349 1 1 1 MET HE2 H 0.901 -24.355 40.037 1.00 . A A . 1 MET HE2 1 1 10 15350 1 1 1 MET HE3 H 2.538 -24.998 40.177 1.00 . A A . 1 MET HE3 1 1 10 15351 1 1 1 MET HG2 H 3.528 -24.719 37.086 1.00 . A A . 1 MET HG2 1 1 10 15352 1 1 1 MET HG3 H 4.514 -24.363 38.506 1.00 . A A . 1 MET HG3 1 1 10 15353 1 1 1 MET N N 4.253 -20.954 38.506 1.00 . A A . 1 MET N 1 1 10 15354 1 1 1 MET O O 7.359 -20.876 36.896 1.00 . A A . 1 MET O 1 1 10 15355 1 1 1 MET SD S 2.409 -23.234 38.575 1.00 . A A . 1 MET SD 1 1 10 15356 1 1 2 GLY C C 5.134 -17.868 34.776 1.00 . A A . 2 GLY C 1 1 10 15357 1 1 2 GLY CA C 6.086 -18.970 35.242 1.00 . A A . 2 GLY CA 1 1 10 15358 1 1 2 GLY H H 4.446 -19.966 36.154 1.00 . A A . 2 GLY H 1 1 10 15359 1 1 2 GLY HA2 H 6.917 -18.515 35.771 1.00 . A A . 2 GLY HA2 1 1 10 15360 1 1 2 GLY HA3 H 6.471 -19.493 34.376 1.00 . A A . 2 GLY HA3 1 1 10 15361 1 1 2 GLY N N 5.428 -19.945 36.124 1.00 . A A . 2 GLY N 1 1 10 15362 1 1 2 GLY O O 3.973 -17.827 35.199 1.00 . A A . 2 GLY O 1 1 10 15363 1 1 3 HIS C C 4.383 -16.239 31.887 1.00 . A A . 3 HIS C 1 1 10 15364 1 1 3 HIS CA C 4.829 -15.864 33.320 1.00 . A A . 3 HIS CA 1 1 10 15365 1 1 3 HIS CB C 5.641 -14.538 33.302 1.00 . A A . 3 HIS CB 1 1 10 15366 1 1 3 HIS CD2 C 7.184 -14.180 35.385 1.00 . A A . 3 HIS CD2 1 1 10 15367 1 1 3 HIS CE1 C 5.814 -12.967 36.584 1.00 . A A . 3 HIS CE1 1 1 10 15368 1 1 3 HIS CG C 6.039 -14.029 34.668 1.00 . A A . 3 HIS CG 1 1 10 15369 1 1 3 HIS H H 6.567 -17.051 33.636 1.00 . A A . 3 HIS H 1 1 10 15370 1 1 3 HIS HA H 3.938 -15.723 33.937 1.00 . A A . 3 HIS HA 1 1 10 15371 1 1 3 HIS HB2 H 6.546 -14.688 32.727 1.00 . A A . 3 HIS HB2 1 1 10 15372 1 1 3 HIS HB3 H 5.054 -13.762 32.823 1.00 . A A . 3 HIS HB3 1 1 10 15373 1 1 3 HIS HD1 H 4.298 -12.979 35.213 1.00 . A A . 3 HIS HD1 1 1 10 15374 1 1 3 HIS HD2 H 8.069 -14.720 35.079 1.00 . A A . 3 HIS HD2 1 1 10 15375 1 1 3 HIS HE1 H 5.396 -12.383 37.389 1.00 . A A . 3 HIS HE1 1 1 10 15376 1 1 3 HIS HE2 H 7.722 -13.323 37.218 1.00 . A A . 3 HIS HE2 1 1 10 15377 1 1 3 HIS N N 5.630 -16.968 33.907 1.00 . A A . 3 HIS N 1 1 10 15378 1 1 3 HIS ND1 N 5.207 -13.265 35.453 1.00 . A A . 3 HIS ND1 1 1 10 15379 1 1 3 HIS NE2 N 7.013 -13.510 36.568 1.00 . A A . 3 HIS NE2 1 1 10 15380 1 1 3 HIS O O 5.129 -16.899 31.151 1.00 . A A . 3 HIS O 1 1 10 15381 1 1 4 HIS C C 2.667 -14.990 29.209 1.00 . A A . 4 HIS C 1 1 10 15382 1 1 4 HIS CA C 2.514 -16.148 30.225 1.00 . A A . 4 HIS CA 1 1 10 15383 1 1 4 HIS CB C 1.015 -16.449 30.513 1.00 . A A . 4 HIS CB 1 1 10 15384 1 1 4 HIS CD2 C -0.037 -18.151 28.842 1.00 . A A . 4 HIS CD2 1 1 10 15385 1 1 4 HIS CE1 C -1.194 -16.742 27.638 1.00 . A A . 4 HIS CE1 1 1 10 15386 1 1 4 HIS CG C 0.197 -16.911 29.334 1.00 . A A . 4 HIS CG 1 1 10 15387 1 1 4 HIS H H 2.694 -15.185 32.107 1.00 . A A . 4 HIS H 1 1 10 15388 1 1 4 HIS HA H 2.985 -17.045 29.822 1.00 . A A . 4 HIS HA 1 1 10 15389 1 1 4 HIS HB2 H 0.953 -17.220 31.270 1.00 . A A . 4 HIS HB2 1 1 10 15390 1 1 4 HIS HB3 H 0.549 -15.551 30.906 1.00 . A A . 4 HIS HB3 1 1 10 15391 1 1 4 HIS HD1 H -0.579 -15.077 28.643 1.00 . A A . 4 HIS HD1 1 1 10 15392 1 1 4 HIS HD2 H 0.382 -19.075 29.209 1.00 . A A . 4 HIS HD2 1 1 10 15393 1 1 4 HIS HE1 H -1.858 -16.331 26.891 1.00 . A A . 4 HIS HE1 1 1 10 15394 1 1 4 HIS HE2 H -1.270 -18.750 27.259 1.00 . A A . 4 HIS HE2 1 1 10 15395 1 1 4 HIS N N 3.171 -15.795 31.505 1.00 . A A . 4 HIS N 1 1 10 15396 1 1 4 HIS ND1 N -0.546 -16.054 28.553 1.00 . A A . 4 HIS ND1 1 1 10 15397 1 1 4 HIS NE2 N -0.901 -18.016 27.791 1.00 . A A . 4 HIS NE2 1 1 10 15398 1 1 4 HIS O O 2.098 -13.911 29.411 1.00 . A A . 4 HIS O 1 1 10 15399 1 1 5 HIS C C 3.497 -14.787 25.663 1.00 . A A . 5 HIS C 1 1 10 15400 1 1 5 HIS CA C 3.696 -14.196 27.075 1.00 . A A . 5 HIS CA 1 1 10 15401 1 1 5 HIS CB C 5.120 -13.575 27.221 1.00 . A A . 5 HIS CB 1 1 10 15402 1 1 5 HIS CD2 C 6.937 -15.081 26.067 1.00 . A A . 5 HIS CD2 1 1 10 15403 1 1 5 HIS CE1 C 7.978 -15.758 27.866 1.00 . A A . 5 HIS CE1 1 1 10 15404 1 1 5 HIS CG C 6.292 -14.537 27.136 1.00 . A A . 5 HIS CG 1 1 10 15405 1 1 5 HIS H H 3.852 -16.100 28.019 1.00 . A A . 5 HIS H 1 1 10 15406 1 1 5 HIS HA H 2.962 -13.398 27.207 1.00 . A A . 5 HIS HA 1 1 10 15407 1 1 5 HIS HB2 H 5.258 -12.831 26.448 1.00 . A A . 5 HIS HB2 1 1 10 15408 1 1 5 HIS HB3 H 5.178 -13.074 28.181 1.00 . A A . 5 HIS HB3 1 1 10 15409 1 1 5 HIS HD1 H 6.762 -14.767 29.179 1.00 . A A . 5 HIS HD1 1 1 10 15410 1 1 5 HIS HD2 H 6.677 -14.947 25.028 1.00 . A A . 5 HIS HD2 1 1 10 15411 1 1 5 HIS HE1 H 8.680 -16.248 28.524 1.00 . A A . 5 HIS HE1 1 1 10 15412 1 1 5 HIS HE2 H 8.647 -16.286 26.007 1.00 . A A . 5 HIS HE2 1 1 10 15413 1 1 5 HIS N N 3.445 -15.215 28.124 1.00 . A A . 5 HIS N 1 1 10 15414 1 1 5 HIS ND1 N 6.976 -14.987 28.247 1.00 . A A . 5 HIS ND1 1 1 10 15415 1 1 5 HIS NE2 N 7.974 -15.828 26.551 1.00 . A A . 5 HIS NE2 1 1 10 15416 1 1 5 HIS O O 3.894 -15.926 25.387 1.00 . A A . 5 HIS O 1 1 10 15417 1 1 6 HIS C C 2.946 -13.068 22.504 1.00 . A A . 6 HIS C 1 1 10 15418 1 1 6 HIS CA C 2.663 -14.320 23.355 1.00 . A A . 6 HIS CA 1 1 10 15419 1 1 6 HIS CB C 1.214 -14.843 23.072 1.00 . A A . 6 HIS CB 1 1 10 15420 1 1 6 HIS CD2 C 0.763 -16.864 24.655 1.00 . A A . 6 HIS CD2 1 1 10 15421 1 1 6 HIS CE1 C 0.543 -18.420 23.136 1.00 . A A . 6 HIS CE1 1 1 10 15422 1 1 6 HIS CG C 0.952 -16.280 23.451 1.00 . A A . 6 HIS CG 1 1 10 15423 1 1 6 HIS H H 2.498 -13.144 25.115 1.00 . A A . 6 HIS H 1 1 10 15424 1 1 6 HIS HA H 3.384 -15.085 23.071 1.00 . A A . 6 HIS HA 1 1 10 15425 1 1 6 HIS HB2 H 0.507 -14.233 23.616 1.00 . A A . 6 HIS HB2 1 1 10 15426 1 1 6 HIS HB3 H 1.001 -14.748 22.011 1.00 . A A . 6 HIS HB3 1 1 10 15427 1 1 6 HIS HD1 H 0.874 -17.184 21.545 1.00 . A A . 6 HIS HD1 1 1 10 15428 1 1 6 HIS HD2 H 0.806 -16.375 25.618 1.00 . A A . 6 HIS HD2 1 1 10 15429 1 1 6 HIS HE1 H 0.379 -19.374 22.661 1.00 . A A . 6 HIS HE1 1 1 10 15430 1 1 6 HIS HE2 H 0.499 -18.881 25.123 1.00 . A A . 6 HIS HE2 1 1 10 15431 1 1 6 HIS N N 2.855 -13.998 24.788 1.00 . A A . 6 HIS N 1 1 10 15432 1 1 6 HIS ND1 N 0.810 -17.289 22.521 1.00 . A A . 6 HIS ND1 1 1 10 15433 1 1 6 HIS NE2 N 0.509 -18.189 24.432 1.00 . A A . 6 HIS NE2 1 1 10 15434 1 1 6 HIS O O 3.165 -11.968 23.034 1.00 . A A . 6 HIS O 1 1 10 15435 1 1 7 HIS C C 1.743 -11.988 19.473 1.00 . A A . 7 HIS C 1 1 10 15436 1 1 7 HIS CA C 3.089 -12.182 20.181 1.00 . A A . 7 HIS CA 1 1 10 15437 1 1 7 HIS CB C 4.201 -12.512 19.149 1.00 . A A . 7 HIS CB 1 1 10 15438 1 1 7 HIS CD2 C 6.162 -12.023 20.797 1.00 . A A . 7 HIS CD2 1 1 10 15439 1 1 7 HIS CE1 C 7.660 -13.333 19.900 1.00 . A A . 7 HIS CE1 1 1 10 15440 1 1 7 HIS CG C 5.583 -12.636 19.736 1.00 . A A . 7 HIS CG 1 1 10 15441 1 1 7 HIS H H 2.855 -14.176 20.846 1.00 . A A . 7 HIS H 1 1 10 15442 1 1 7 HIS HA H 3.344 -11.259 20.696 1.00 . A A . 7 HIS HA 1 1 10 15443 1 1 7 HIS HB2 H 3.970 -13.447 18.659 1.00 . A A . 7 HIS HB2 1 1 10 15444 1 1 7 HIS HB3 H 4.240 -11.726 18.400 1.00 . A A . 7 HIS HB3 1 1 10 15445 1 1 7 HIS HD1 H 6.448 -14.026 18.409 1.00 . A A . 7 HIS HD1 1 1 10 15446 1 1 7 HIS HD2 H 5.693 -11.310 21.462 1.00 . A A . 7 HIS HD2 1 1 10 15447 1 1 7 HIS HE1 H 8.584 -13.860 19.713 1.00 . A A . 7 HIS HE1 1 1 10 15448 1 1 7 HIS HE2 H 8.155 -12.058 21.408 1.00 . A A . 7 HIS HE2 1 1 10 15449 1 1 7 HIS N N 2.958 -13.263 21.177 1.00 . A A . 7 HIS N 1 1 10 15450 1 1 7 HIS ND1 N 6.553 -13.449 19.197 1.00 . A A . 7 HIS ND1 1 1 10 15451 1 1 7 HIS NE2 N 7.450 -12.473 20.873 1.00 . A A . 7 HIS NE2 1 1 10 15452 1 1 7 HIS O O 0.956 -12.938 19.349 1.00 . A A . 7 HIS O 1 1 10 15453 1 1 8 HIS C C 0.455 -10.627 16.767 1.00 . A A . 8 HIS C 1 1 10 15454 1 1 8 HIS CA C 0.244 -10.407 18.288 1.00 . A A . 8 HIS CA 1 1 10 15455 1 1 8 HIS CB C -0.224 -8.962 18.640 1.00 . A A . 8 HIS CB 1 1 10 15456 1 1 8 HIS CD2 C 1.725 -7.366 19.289 1.00 . A A . 8 HIS CD2 1 1 10 15457 1 1 8 HIS CE1 C 1.945 -6.334 17.376 1.00 . A A . 8 HIS CE1 1 1 10 15458 1 1 8 HIS CG C 0.807 -7.881 18.441 1.00 . A A . 8 HIS CG 1 1 10 15459 1 1 8 HIS H H 2.152 -10.052 19.163 1.00 . A A . 8 HIS H 1 1 10 15460 1 1 8 HIS HA H -0.540 -11.098 18.612 1.00 . A A . 8 HIS HA 1 1 10 15461 1 1 8 HIS HB2 H -1.079 -8.709 18.027 1.00 . A A . 8 HIS HB2 1 1 10 15462 1 1 8 HIS HB3 H -0.533 -8.941 19.679 1.00 . A A . 8 HIS HB3 1 1 10 15463 1 1 8 HIS HD1 H 0.441 -7.346 16.437 1.00 . A A . 8 HIS HD1 1 1 10 15464 1 1 8 HIS HD2 H 1.888 -7.664 20.315 1.00 . A A . 8 HIS HD2 1 1 10 15465 1 1 8 HIS HE1 H 2.302 -5.676 16.599 1.00 . A A . 8 HIS HE1 1 1 10 15466 1 1 8 HIS HE2 H 3.240 -5.978 18.917 1.00 . A A . 8 HIS HE2 1 1 10 15467 1 1 8 HIS N N 1.481 -10.753 19.017 1.00 . A A . 8 HIS N 1 1 10 15468 1 1 8 HIS ND1 N 0.969 -7.204 17.255 1.00 . A A . 8 HIS ND1 1 1 10 15469 1 1 8 HIS NE2 N 2.418 -6.409 18.603 1.00 . A A . 8 HIS NE2 1 1 10 15470 1 1 8 HIS O O 0.604 -9.688 15.976 1.00 . A A . 8 HIS O 1 1 10 15471 1 1 9 SER C C -0.381 -12.377 14.061 1.00 . A A . 9 SER C 1 1 10 15472 1 1 9 SER CA C 0.829 -12.375 15.021 1.00 . A A . 9 SER CA 1 1 10 15473 1 1 9 SER CB C 1.459 -13.786 15.100 1.00 . A A . 9 SER CB 1 1 10 15474 1 1 9 SER H H 0.258 -12.597 17.055 1.00 . A A . 9 SER H 1 1 10 15475 1 1 9 SER HA H 1.572 -11.692 14.620 1.00 . A A . 9 SER HA 1 1 10 15476 1 1 9 SER HB2 H 0.702 -14.517 15.363 1.00 . A A . 9 SER HB2 1 1 10 15477 1 1 9 SER HB3 H 1.890 -14.046 14.141 1.00 . A A . 9 SER HB3 1 1 10 15478 1 1 9 SER HG H 2.684 -12.934 16.370 1.00 . A A . 9 SER HG 1 1 10 15479 1 1 9 SER N N 0.479 -11.919 16.387 1.00 . A A . 9 SER N 1 1 10 15480 1 1 9 SER O O -0.287 -12.914 12.949 1.00 . A A . 9 SER O 1 1 10 15481 1 1 9 SER OG O 2.481 -13.832 16.082 1.00 . A A . 9 SER OG 1 1 10 15482 1 1 10 HIS C C -2.381 -10.409 12.645 1.00 . A A . 10 HIS C 1 1 10 15483 1 1 10 HIS CA C -2.690 -11.553 13.640 1.00 . A A . 10 HIS CA 1 1 10 15484 1 1 10 HIS CB C -3.946 -11.243 14.516 1.00 . A A . 10 HIS CB 1 1 10 15485 1 1 10 HIS CD2 C -6.260 -11.701 13.381 1.00 . A A . 10 HIS CD2 1 1 10 15486 1 1 10 HIS CE1 C -6.668 -9.670 12.678 1.00 . A A . 10 HIS CE1 1 1 10 15487 1 1 10 HIS CG C -5.217 -10.924 13.755 1.00 . A A . 10 HIS CG 1 1 10 15488 1 1 10 HIS H H -1.542 -11.465 15.424 1.00 . A A . 10 HIS H 1 1 10 15489 1 1 10 HIS HA H -2.872 -12.467 13.076 1.00 . A A . 10 HIS HA 1 1 10 15490 1 1 10 HIS HB2 H -4.150 -12.094 15.151 1.00 . A A . 10 HIS HB2 1 1 10 15491 1 1 10 HIS HB3 H -3.727 -10.392 15.152 1.00 . A A . 10 HIS HB3 1 1 10 15492 1 1 10 HIS HD1 H -4.945 -8.865 13.414 1.00 . A A . 10 HIS HD1 1 1 10 15493 1 1 10 HIS HD2 H -6.375 -12.761 13.574 1.00 . A A . 10 HIS HD2 1 1 10 15494 1 1 10 HIS HE1 H -7.142 -8.821 12.206 1.00 . A A . 10 HIS HE1 1 1 10 15495 1 1 10 HIS HE2 H -7.880 -11.221 12.152 1.00 . A A . 10 HIS HE2 1 1 10 15496 1 1 10 HIS N N -1.509 -11.775 14.496 1.00 . A A . 10 HIS N 1 1 10 15497 1 1 10 HIS ND1 N -5.512 -9.657 13.297 1.00 . A A . 10 HIS ND1 1 1 10 15498 1 1 10 HIS NE2 N -7.145 -10.897 12.714 1.00 . A A . 10 HIS NE2 1 1 10 15499 1 1 10 HIS O O -2.803 -9.261 12.851 1.00 . A A . 10 HIS O 1 1 10 15500 1 1 11 MET C C -0.645 -8.481 11.143 1.00 . A A . 11 MET C 1 1 10 15501 1 1 11 MET CA C -1.099 -9.828 10.555 1.00 . A A . 11 MET CA 1 1 10 15502 1 1 11 MET CB C -2.160 -9.617 9.443 1.00 . A A . 11 MET CB 1 1 10 15503 1 1 11 MET CE C -2.759 -8.901 6.518 1.00 . A A . 11 MET CE 1 1 10 15504 1 1 11 MET CG C -2.360 -10.807 8.501 1.00 . A A . 11 MET CG 1 1 10 15505 1 1 11 MET H H -1.314 -11.694 11.531 1.00 . A A . 11 MET H 1 1 10 15506 1 1 11 MET HA H -0.228 -10.296 10.109 1.00 . A A . 11 MET HA 1 1 10 15507 1 1 11 MET HB2 H -3.112 -9.392 9.910 1.00 . A A . 11 MET HB2 1 1 10 15508 1 1 11 MET HB3 H -1.868 -8.764 8.840 1.00 . A A . 11 MET HB3 1 1 10 15509 1 1 11 MET HE1 H -2.790 -8.137 7.281 1.00 . A A . 11 MET HE1 1 1 10 15510 1 1 11 MET HE2 H -3.322 -8.569 5.659 1.00 . A A . 11 MET HE2 1 1 10 15511 1 1 11 MET HE3 H -1.734 -9.080 6.228 1.00 . A A . 11 MET HE3 1 1 10 15512 1 1 11 MET HG2 H -1.404 -11.090 8.082 1.00 . A A . 11 MET HG2 1 1 10 15513 1 1 11 MET HG3 H -2.766 -11.646 9.058 1.00 . A A . 11 MET HG3 1 1 10 15514 1 1 11 MET N N -1.588 -10.756 11.599 1.00 . A A . 11 MET N 1 1 10 15515 1 1 11 MET O O -1.344 -7.470 10.985 1.00 . A A . 11 MET O 1 1 10 15516 1 1 11 MET SD S -3.486 -10.416 7.147 1.00 . A A . 11 MET SD 1 1 10 15517 1 1 12 PHE C C 1.445 -6.225 11.567 1.00 . A A . 12 PHE C 1 1 10 15518 1 1 12 PHE CA C 0.993 -7.312 12.573 1.00 . A A . 12 PHE CA 1 1 10 15519 1 1 12 PHE CB C 2.117 -7.715 13.597 1.00 . A A . 12 PHE CB 1 1 10 15520 1 1 12 PHE CD1 C 3.131 -9.961 12.883 1.00 . A A . 12 PHE CD1 1 1 10 15521 1 1 12 PHE CD2 C 4.488 -8.000 12.668 1.00 . A A . 12 PHE CD2 1 1 10 15522 1 1 12 PHE CE1 C 4.164 -10.728 12.376 1.00 . A A . 12 PHE CE1 1 1 10 15523 1 1 12 PHE CE2 C 5.518 -8.769 12.162 1.00 . A A . 12 PHE CE2 1 1 10 15524 1 1 12 PHE CG C 3.270 -8.575 13.036 1.00 . A A . 12 PHE CG 1 1 10 15525 1 1 12 PHE CZ C 5.358 -10.130 12.017 1.00 . A A . 12 PHE CZ 1 1 10 15526 1 1 12 PHE H H 0.973 -9.338 11.943 1.00 . A A . 12 PHE H 1 1 10 15527 1 1 12 PHE HA H 0.158 -6.902 13.146 1.00 . A A . 12 PHE HA 1 1 10 15528 1 1 12 PHE HB2 H 2.546 -6.814 14.017 1.00 . A A . 12 PHE HB2 1 1 10 15529 1 1 12 PHE HB3 H 1.657 -8.272 14.408 1.00 . A A . 12 PHE HB3 1 1 10 15530 1 1 12 PHE HD1 H 2.196 -10.437 13.163 1.00 . A A . 12 PHE HD1 1 1 10 15531 1 1 12 PHE HD2 H 4.624 -6.928 12.776 1.00 . A A . 12 PHE HD2 1 1 10 15532 1 1 12 PHE HE1 H 4.038 -11.796 12.262 1.00 . A A . 12 PHE HE1 1 1 10 15533 1 1 12 PHE HE2 H 6.455 -8.300 11.884 1.00 . A A . 12 PHE HE2 1 1 10 15534 1 1 12 PHE HZ H 6.166 -10.731 11.623 1.00 . A A . 12 PHE HZ 1 1 10 15535 1 1 12 PHE N N 0.481 -8.500 11.871 1.00 . A A . 12 PHE N 1 1 10 15536 1 1 12 PHE O O 2.603 -6.181 11.134 1.00 . A A . 12 PHE O 1 1 10 15537 1 1 13 ILE C C 1.420 -3.138 11.116 1.00 . A A . 13 ILE C 1 1 10 15538 1 1 13 ILE CA C 0.744 -4.231 10.286 1.00 . A A . 13 ILE CA 1 1 10 15539 1 1 13 ILE CB C -0.551 -3.668 9.584 1.00 . A A . 13 ILE CB 1 1 10 15540 1 1 13 ILE CD1 C -2.655 -4.387 8.257 1.00 . A A . 13 ILE CD1 1 1 10 15541 1 1 13 ILE CG1 C -1.337 -4.815 8.875 1.00 . A A . 13 ILE CG1 1 1 10 15542 1 1 13 ILE CG2 C -0.193 -2.538 8.575 1.00 . A A . 13 ILE CG2 1 1 10 15543 1 1 13 ILE H H -0.466 -5.608 11.318 1.00 . A A . 13 ILE H 1 1 10 15544 1 1 13 ILE HA H 1.429 -4.558 9.503 1.00 . A A . 13 ILE HA 1 1 10 15545 1 1 13 ILE HB H -1.188 -3.236 10.355 1.00 . A A . 13 ILE HB 1 1 10 15546 1 1 13 ILE HD11 H -2.479 -3.650 7.483 1.00 . A A . 13 ILE HD11 1 1 10 15547 1 1 13 ILE HD12 H -3.295 -3.964 9.020 1.00 . A A . 13 ILE HD12 1 1 10 15548 1 1 13 ILE HD13 H -3.140 -5.249 7.824 1.00 . A A . 13 ILE HD13 1 1 10 15549 1 1 13 ILE HG12 H -0.727 -5.235 8.084 1.00 . A A . 13 ILE HG12 1 1 10 15550 1 1 13 ILE HG13 H -1.554 -5.595 9.596 1.00 . A A . 13 ILE HG13 1 1 10 15551 1 1 13 ILE HG21 H 0.321 -1.735 9.090 1.00 . A A . 13 ILE HG21 1 1 10 15552 1 1 13 ILE HG22 H -1.097 -2.147 8.126 1.00 . A A . 13 ILE HG22 1 1 10 15553 1 1 13 ILE HG23 H 0.450 -2.932 7.796 1.00 . A A . 13 ILE HG23 1 1 10 15554 1 1 13 ILE N N 0.471 -5.385 11.140 1.00 . A A . 13 ILE N 1 1 10 15555 1 1 13 ILE O O 0.763 -2.408 11.871 1.00 . A A . 13 ILE O 1 1 10 15556 1 1 14 GLN C C 4.012 -1.009 10.664 1.00 . A A . 14 GLN C 1 1 10 15557 1 1 14 GLN CA C 3.560 -2.064 11.684 1.00 . A A . 14 GLN CA 1 1 10 15558 1 1 14 GLN CB C 4.768 -2.727 12.401 1.00 . A A . 14 GLN CB 1 1 10 15559 1 1 14 GLN CD C 6.858 -4.177 12.246 1.00 . A A . 14 GLN CD 1 1 10 15560 1 1 14 GLN CG C 5.698 -3.538 11.489 1.00 . A A . 14 GLN CG 1 1 10 15561 1 1 14 GLN H H 3.193 -3.714 10.397 1.00 . A A . 14 GLN H 1 1 10 15562 1 1 14 GLN HA H 2.943 -1.570 12.434 1.00 . A A . 14 GLN HA 1 1 10 15563 1 1 14 GLN HB2 H 5.360 -1.951 12.881 1.00 . A A . 14 GLN HB2 1 1 10 15564 1 1 14 GLN HB3 H 4.387 -3.389 13.171 1.00 . A A . 14 GLN HB3 1 1 10 15565 1 1 14 GLN HE21 H 5.777 -5.796 12.623 1.00 . A A . 14 GLN HE21 1 1 10 15566 1 1 14 GLN HE22 H 7.386 -5.807 13.247 1.00 . A A . 14 GLN HE22 1 1 10 15567 1 1 14 GLN HG2 H 5.122 -4.320 11.001 1.00 . A A . 14 GLN HG2 1 1 10 15568 1 1 14 GLN HG3 H 6.103 -2.878 10.727 1.00 . A A . 14 GLN HG3 1 1 10 15569 1 1 14 GLN N N 2.745 -3.070 10.997 1.00 . A A . 14 GLN N 1 1 10 15570 1 1 14 GLN NE2 N 6.652 -5.381 12.757 1.00 . A A . 14 GLN NE2 1 1 10 15571 1 1 14 GLN O O 4.254 -1.323 9.492 1.00 . A A . 14 GLN O 1 1 10 15572 1 1 14 GLN OE1 O 7.926 -3.582 12.392 1.00 . A A . 14 GLN OE1 1 1 10 15573 1 1 15 THR C C 5.976 1.697 10.506 1.00 . A A . 15 THR C 1 1 10 15574 1 1 15 THR CA C 4.493 1.375 10.280 1.00 . A A . 15 THR CA 1 1 10 15575 1 1 15 THR CB C 3.614 2.628 10.616 1.00 . A A . 15 THR CB 1 1 10 15576 1 1 15 THR CG2 C 2.156 2.445 10.162 1.00 . A A . 15 THR CG2 1 1 10 15577 1 1 15 THR H H 3.905 0.418 12.057 1.00 . A A . 15 THR H 1 1 10 15578 1 1 15 THR HA H 4.335 1.116 9.231 1.00 . A A . 15 THR HA 1 1 10 15579 1 1 15 THR HB H 4.026 3.495 10.106 1.00 . A A . 15 THR HB 1 1 10 15580 1 1 15 THR HG1 H 4.545 3.081 12.302 1.00 . A A . 15 THR HG1 1 1 10 15581 1 1 15 THR HG21 H 2.122 2.284 9.090 1.00 . A A . 15 THR HG21 1 1 10 15582 1 1 15 THR HG22 H 1.583 3.330 10.408 1.00 . A A . 15 THR HG22 1 1 10 15583 1 1 15 THR HG23 H 1.722 1.590 10.664 1.00 . A A . 15 THR HG23 1 1 10 15584 1 1 15 THR N N 4.105 0.241 11.117 1.00 . A A . 15 THR N 1 1 10 15585 1 1 15 THR O O 6.457 1.704 11.645 1.00 . A A . 15 THR O 1 1 10 15586 1 1 15 THR OG1 O 3.643 2.872 12.032 1.00 . A A . 15 THR OG1 1 1 10 15587 1 1 16 GLN C C 8.112 3.745 8.709 1.00 . A A . 16 GLN C 1 1 10 15588 1 1 16 GLN CA C 8.081 2.378 9.391 1.00 . A A . 16 GLN CA 1 1 10 15589 1 1 16 GLN CB C 8.987 1.370 8.628 1.00 . A A . 16 GLN CB 1 1 10 15590 1 1 16 GLN CD C 11.332 0.827 7.723 1.00 . A A . 16 GLN CD 1 1 10 15591 1 1 16 GLN CG C 10.442 1.853 8.418 1.00 . A A . 16 GLN CG 1 1 10 15592 1 1 16 GLN H H 6.255 1.791 8.542 1.00 . A A . 16 GLN H 1 1 10 15593 1 1 16 GLN HA H 8.434 2.474 10.416 1.00 . A A . 16 GLN HA 1 1 10 15594 1 1 16 GLN HB2 H 9.013 0.439 9.185 1.00 . A A . 16 GLN HB2 1 1 10 15595 1 1 16 GLN HB3 H 8.548 1.174 7.654 1.00 . A A . 16 GLN HB3 1 1 10 15596 1 1 16 GLN HE21 H 11.899 0.070 9.472 1.00 . A A . 16 GLN HE21 1 1 10 15597 1 1 16 GLN HE22 H 12.591 -0.671 8.072 1.00 . A A . 16 GLN HE22 1 1 10 15598 1 1 16 GLN HG2 H 10.430 2.756 7.817 1.00 . A A . 16 GLN HG2 1 1 10 15599 1 1 16 GLN HG3 H 10.874 2.090 9.384 1.00 . A A . 16 GLN HG3 1 1 10 15600 1 1 16 GLN N N 6.691 1.920 9.403 1.00 . A A . 16 GLN N 1 1 10 15601 1 1 16 GLN NE2 N 12.005 -0.009 8.500 1.00 . A A . 16 GLN NE2 1 1 10 15602 1 1 16 GLN O O 7.700 3.865 7.542 1.00 . A A . 16 GLN O 1 1 10 15603 1 1 16 GLN OE1 O 11.429 0.791 6.496 1.00 . A A . 16 GLN OE1 1 1 10 15604 1 1 17 ASP C C 9.885 6.137 7.866 1.00 . A A . 17 ASP C 1 1 10 15605 1 1 17 ASP CA C 8.749 6.131 8.902 1.00 . A A . 17 ASP CA 1 1 10 15606 1 1 17 ASP CB C 9.037 7.126 10.060 1.00 . A A . 17 ASP CB 1 1 10 15607 1 1 17 ASP CG C 9.300 8.574 9.605 1.00 . A A . 17 ASP CG 1 1 10 15608 1 1 17 ASP H H 8.840 4.613 10.371 1.00 . A A . 17 ASP H 1 1 10 15609 1 1 17 ASP HA H 7.823 6.419 8.412 1.00 . A A . 17 ASP HA 1 1 10 15610 1 1 17 ASP HB2 H 8.181 7.141 10.726 1.00 . A A . 17 ASP HB2 1 1 10 15611 1 1 17 ASP HB3 H 9.898 6.765 10.622 1.00 . A A . 17 ASP HB3 1 1 10 15612 1 1 17 ASP N N 8.577 4.771 9.441 1.00 . A A . 17 ASP N 1 1 10 15613 1 1 17 ASP O O 10.839 5.356 7.975 1.00 . A A . 17 ASP O 1 1 10 15614 1 1 17 ASP OD1 O 8.454 9.136 8.887 1.00 . A A . 17 ASP OD1 1 1 10 15615 1 1 17 ASP OD2 O 10.345 9.158 9.970 1.00 . A A . 17 ASP OD2 1 1 10 15616 1 1 18 THR C C 11.271 8.488 5.588 1.00 . A A . 18 THR C 1 1 10 15617 1 1 18 THR CA C 10.709 7.056 5.722 1.00 . A A . 18 THR CA 1 1 10 15618 1 1 18 THR CB C 9.997 6.617 4.383 1.00 . A A . 18 THR CB 1 1 10 15619 1 1 18 THR CG2 C 9.317 5.233 4.501 1.00 . A A . 18 THR CG2 1 1 10 15620 1 1 18 THR H H 9.110 7.734 6.938 1.00 . A A . 18 THR H 1 1 10 15621 1 1 18 THR HA H 11.534 6.373 5.916 1.00 . A A . 18 THR HA 1 1 10 15622 1 1 18 THR HB H 10.743 6.564 3.599 1.00 . A A . 18 THR HB 1 1 10 15623 1 1 18 THR HG1 H 8.411 7.745 4.733 1.00 . A A . 18 THR HG1 1 1 10 15624 1 1 18 THR HG21 H 8.564 5.258 5.280 1.00 . A A . 18 THR HG21 1 1 10 15625 1 1 18 THR HG22 H 10.056 4.479 4.741 1.00 . A A . 18 THR HG22 1 1 10 15626 1 1 18 THR HG23 H 8.843 4.977 3.560 1.00 . A A . 18 THR HG23 1 1 10 15627 1 1 18 THR N N 9.783 7.022 6.866 1.00 . A A . 18 THR N 1 1 10 15628 1 1 18 THR O O 10.598 9.442 6.007 1.00 . A A . 18 THR O 1 1 10 15629 1 1 18 THR OG1 O 9.016 7.584 3.998 1.00 . A A . 18 THR OG1 1 1 10 15630 1 1 19 PRO C C 12.269 10.893 3.763 1.00 . A A . 19 PRO C 1 1 10 15631 1 1 19 PRO CA C 13.081 10.046 4.779 1.00 . A A . 19 PRO CA 1 1 10 15632 1 1 19 PRO CB C 14.524 9.755 4.278 1.00 . A A . 19 PRO CB 1 1 10 15633 1 1 19 PRO CD C 13.460 7.618 4.596 1.00 . A A . 19 PRO CD 1 1 10 15634 1 1 19 PRO CG C 14.468 8.357 3.735 1.00 . A A . 19 PRO CG 1 1 10 15635 1 1 19 PRO HA H 13.130 10.603 5.713 1.00 . A A . 19 PRO HA 1 1 10 15636 1 1 19 PRO HB2 H 14.823 10.468 3.508 1.00 . A A . 19 PRO HB2 1 1 10 15637 1 1 19 PRO HB3 H 15.224 9.806 5.108 1.00 . A A . 19 PRO HB3 1 1 10 15638 1 1 19 PRO HD2 H 12.949 6.854 4.022 1.00 . A A . 19 PRO HD2 1 1 10 15639 1 1 19 PRO HD3 H 13.938 7.172 5.465 1.00 . A A . 19 PRO HD3 1 1 10 15640 1 1 19 PRO HG2 H 14.141 8.377 2.695 1.00 . A A . 19 PRO HG2 1 1 10 15641 1 1 19 PRO HG3 H 15.439 7.884 3.808 1.00 . A A . 19 PRO HG3 1 1 10 15642 1 1 19 PRO N N 12.508 8.684 5.013 1.00 . A A . 19 PRO N 1 1 10 15643 1 1 19 PRO O O 12.583 12.067 3.539 1.00 . A A . 19 PRO O 1 1 10 15644 1 1 20 ASN C C 8.960 11.253 3.152 1.00 . A A . 20 ASN C 1 1 10 15645 1 1 20 ASN CA C 10.245 10.994 2.311 1.00 . A A . 20 ASN CA 1 1 10 15646 1 1 20 ASN CB C 9.924 10.155 1.042 1.00 . A A . 20 ASN CB 1 1 10 15647 1 1 20 ASN CG C 9.019 10.894 0.046 1.00 . A A . 20 ASN CG 1 1 10 15648 1 1 20 ASN H H 11.116 9.320 3.272 1.00 . A A . 20 ASN H 1 1 10 15649 1 1 20 ASN HA H 10.669 11.944 2.006 1.00 . A A . 20 ASN HA 1 1 10 15650 1 1 20 ASN HB2 H 10.850 9.904 0.539 1.00 . A A . 20 ASN HB2 1 1 10 15651 1 1 20 ASN HB3 H 9.433 9.231 1.335 1.00 . A A . 20 ASN HB3 1 1 10 15652 1 1 20 ASN HD21 H 10.596 11.688 -0.862 1.00 . A A . 20 ASN HD21 1 1 10 15653 1 1 20 ASN HD22 H 9.059 12.110 -1.527 1.00 . A A . 20 ASN HD22 1 1 10 15654 1 1 20 ASN N N 11.230 10.287 3.149 1.00 . A A . 20 ASN N 1 1 10 15655 1 1 20 ASN ND2 N 9.617 11.644 -0.868 1.00 . A A . 20 ASN ND2 1 1 10 15656 1 1 20 ASN O O 8.262 10.295 3.500 1.00 . A A . 20 ASN O 1 1 10 15657 1 1 20 ASN OD1 O 7.795 10.803 0.099 1.00 . A A . 20 ASN OD1 1 1 10 15658 1 1 21 PRO C C 6.088 12.555 3.656 1.00 . A A . 21 PRO C 1 1 10 15659 1 1 21 PRO CA C 7.432 12.885 4.349 1.00 . A A . 21 PRO CA 1 1 10 15660 1 1 21 PRO CB C 7.578 14.412 4.596 1.00 . A A . 21 PRO CB 1 1 10 15661 1 1 21 PRO CD C 9.432 13.766 3.220 1.00 . A A . 21 PRO CD 1 1 10 15662 1 1 21 PRO CG C 9.026 14.714 4.328 1.00 . A A . 21 PRO CG 1 1 10 15663 1 1 21 PRO HA H 7.465 12.363 5.300 1.00 . A A . 21 PRO HA 1 1 10 15664 1 1 21 PRO HB2 H 6.930 14.973 3.920 1.00 . A A . 21 PRO HB2 1 1 10 15665 1 1 21 PRO HB3 H 7.329 14.655 5.623 1.00 . A A . 21 PRO HB3 1 1 10 15666 1 1 21 PRO HD2 H 9.169 14.165 2.246 1.00 . A A . 21 PRO HD2 1 1 10 15667 1 1 21 PRO HD3 H 10.499 13.558 3.262 1.00 . A A . 21 PRO HD3 1 1 10 15668 1 1 21 PRO HG2 H 9.146 15.749 4.019 1.00 . A A . 21 PRO HG2 1 1 10 15669 1 1 21 PRO HG3 H 9.623 14.519 5.216 1.00 . A A . 21 PRO HG3 1 1 10 15670 1 1 21 PRO N N 8.640 12.544 3.524 1.00 . A A . 21 PRO N 1 1 10 15671 1 1 21 PRO O O 5.039 12.485 4.310 1.00 . A A . 21 PRO O 1 1 10 15672 1 1 22 ASN C C 4.737 10.502 1.409 1.00 . A A . 22 ASN C 1 1 10 15673 1 1 22 ASN CA C 4.942 12.027 1.526 1.00 . A A . 22 ASN CA 1 1 10 15674 1 1 22 ASN CB C 5.029 12.678 0.108 1.00 . A A . 22 ASN CB 1 1 10 15675 1 1 22 ASN CG C 5.013 14.215 0.142 1.00 . A A . 22 ASN CG 1 1 10 15676 1 1 22 ASN H H 6.982 12.482 1.863 1.00 . A A . 22 ASN H 1 1 10 15677 1 1 22 ASN HA H 4.069 12.437 2.031 1.00 . A A . 22 ASN HA 1 1 10 15678 1 1 22 ASN HB2 H 5.948 12.364 -0.371 1.00 . A A . 22 ASN HB2 1 1 10 15679 1 1 22 ASN HB3 H 4.188 12.341 -0.491 1.00 . A A . 22 ASN HB3 1 1 10 15680 1 1 22 ASN HD21 H 4.068 14.304 -1.603 1.00 . A A . 22 ASN HD21 1 1 10 15681 1 1 22 ASN HD22 H 4.441 15.821 -0.872 1.00 . A A . 22 ASN HD22 1 1 10 15682 1 1 22 ASN N N 6.130 12.364 2.329 1.00 . A A . 22 ASN N 1 1 10 15683 1 1 22 ASN ND2 N 4.446 14.841 -0.878 1.00 . A A . 22 ASN ND2 1 1 10 15684 1 1 22 ASN O O 3.754 10.073 0.829 1.00 . A A . 22 ASN O 1 1 10 15685 1 1 22 ASN OD1 O 5.501 14.834 1.082 1.00 . A A . 22 ASN OD1 1 1 10 15686 1 1 23 SER C C 5.647 7.585 3.309 1.00 . A A . 23 SER C 1 1 10 15687 1 1 23 SER CA C 5.549 8.208 1.907 1.00 . A A . 23 SER CA 1 1 10 15688 1 1 23 SER CB C 6.644 7.639 0.975 1.00 . A A . 23 SER CB 1 1 10 15689 1 1 23 SER H H 6.420 10.080 2.427 1.00 . A A . 23 SER H 1 1 10 15690 1 1 23 SER HA H 4.576 7.952 1.488 1.00 . A A . 23 SER HA 1 1 10 15691 1 1 23 SER HB2 H 7.624 7.890 1.359 1.00 . A A . 23 SER HB2 1 1 10 15692 1 1 23 SER HB3 H 6.551 6.564 0.903 1.00 . A A . 23 SER HB3 1 1 10 15693 1 1 23 SER HG H 6.468 9.147 -0.260 1.00 . A A . 23 SER HG 1 1 10 15694 1 1 23 SER N N 5.648 9.688 1.969 1.00 . A A . 23 SER N 1 1 10 15695 1 1 23 SER O O 6.340 8.106 4.180 1.00 . A A . 23 SER O 1 1 10 15696 1 1 23 SER OG O 6.517 8.189 -0.326 1.00 . A A . 23 SER OG 1 1 10 15697 1 1 24 LEU C C 4.926 4.197 4.388 1.00 . A A . 24 LEU C 1 1 10 15698 1 1 24 LEU CA C 4.957 5.685 4.758 1.00 . A A . 24 LEU CA 1 1 10 15699 1 1 24 LEU CB C 3.759 6.037 5.686 1.00 . A A . 24 LEU CB 1 1 10 15700 1 1 24 LEU CD1 C 4.905 5.556 7.939 1.00 . A A . 24 LEU CD1 1 1 10 15701 1 1 24 LEU CD2 C 2.369 5.650 7.801 1.00 . A A . 24 LEU CD2 1 1 10 15702 1 1 24 LEU CG C 3.672 5.285 7.059 1.00 . A A . 24 LEU CG 1 1 10 15703 1 1 24 LEU H H 4.269 6.223 2.821 1.00 . A A . 24 LEU H 1 1 10 15704 1 1 24 LEU HA H 5.891 5.904 5.277 1.00 . A A . 24 LEU HA 1 1 10 15705 1 1 24 LEU HB2 H 3.800 7.104 5.887 1.00 . A A . 24 LEU HB2 1 1 10 15706 1 1 24 LEU HB3 H 2.844 5.841 5.134 1.00 . A A . 24 LEU HB3 1 1 10 15707 1 1 24 LEU HD11 H 4.986 6.616 8.147 1.00 . A A . 24 LEU HD11 1 1 10 15708 1 1 24 LEU HD12 H 5.796 5.223 7.425 1.00 . A A . 24 LEU HD12 1 1 10 15709 1 1 24 LEU HD13 H 4.815 5.014 8.873 1.00 . A A . 24 LEU HD13 1 1 10 15710 1 1 24 LEU HD21 H 2.318 5.110 8.739 1.00 . A A . 24 LEU HD21 1 1 10 15711 1 1 24 LEU HD22 H 1.519 5.375 7.192 1.00 . A A . 24 LEU HD22 1 1 10 15712 1 1 24 LEU HD23 H 2.337 6.714 7.998 1.00 . A A . 24 LEU HD23 1 1 10 15713 1 1 24 LEU HG H 3.647 4.219 6.872 1.00 . A A . 24 LEU HG 1 1 10 15714 1 1 24 LEU N N 4.904 6.488 3.519 1.00 . A A . 24 LEU N 1 1 10 15715 1 1 24 LEU O O 4.119 3.781 3.546 1.00 . A A . 24 LEU O 1 1 10 15716 1 1 25 LYS C C 5.058 1.185 5.793 1.00 . A A . 25 LYS C 1 1 10 15717 1 1 25 LYS CA C 5.909 1.959 4.764 1.00 . A A . 25 LYS CA 1 1 10 15718 1 1 25 LYS CB C 7.399 1.511 4.800 1.00 . A A . 25 LYS CB 1 1 10 15719 1 1 25 LYS CD C 9.117 -0.409 4.381 1.00 . A A . 25 LYS CD 1 1 10 15720 1 1 25 LYS CE C 9.662 -0.177 2.954 1.00 . A A . 25 LYS CE 1 1 10 15721 1 1 25 LYS CG C 7.629 -0.009 4.574 1.00 . A A . 25 LYS CG 1 1 10 15722 1 1 25 LYS H H 6.406 3.799 5.686 1.00 . A A . 25 LYS H 1 1 10 15723 1 1 25 LYS HA H 5.516 1.764 3.767 1.00 . A A . 25 LYS HA 1 1 10 15724 1 1 25 LYS HB2 H 7.938 2.054 4.029 1.00 . A A . 25 LYS HB2 1 1 10 15725 1 1 25 LYS HB3 H 7.819 1.781 5.763 1.00 . A A . 25 LYS HB3 1 1 10 15726 1 1 25 LYS HD2 H 9.726 0.157 5.075 1.00 . A A . 25 LYS HD2 1 1 10 15727 1 1 25 LYS HD3 H 9.219 -1.466 4.619 1.00 . A A . 25 LYS HD3 1 1 10 15728 1 1 25 LYS HE2 H 10.676 -0.552 2.905 1.00 . A A . 25 LYS HE2 1 1 10 15729 1 1 25 LYS HE3 H 9.051 -0.727 2.250 1.00 . A A . 25 LYS HE3 1 1 10 15730 1 1 25 LYS HG2 H 7.243 -0.543 5.436 1.00 . A A . 25 LYS HG2 1 1 10 15731 1 1 25 LYS HG3 H 7.066 -0.317 3.697 1.00 . A A . 25 LYS HG3 1 1 10 15732 1 1 25 LYS HZ1 H 10.153 1.363 1.638 1.00 . A A . 25 LYS HZ1 1 1 10 15733 1 1 25 LYS HZ2 H 10.188 1.816 3.263 1.00 . A A . 25 LYS HZ2 1 1 10 15734 1 1 25 LYS HZ3 H 8.708 1.617 2.471 1.00 . A A . 25 LYS HZ3 1 1 10 15735 1 1 25 LYS N N 5.812 3.404 5.014 1.00 . A A . 25 LYS N 1 1 10 15736 1 1 25 LYS NZ N 9.679 1.251 2.557 1.00 . A A . 25 LYS NZ 1 1 10 15737 1 1 25 LYS O O 5.141 1.445 6.991 1.00 . A A . 25 LYS O 1 1 10 15738 1 1 26 PHE C C 3.903 -2.070 5.882 1.00 . A A . 26 PHE C 1 1 10 15739 1 1 26 PHE CA C 3.396 -0.634 6.118 1.00 . A A . 26 PHE CA 1 1 10 15740 1 1 26 PHE CB C 1.894 -0.529 5.712 1.00 . A A . 26 PHE CB 1 1 10 15741 1 1 26 PHE CD1 C 1.483 1.873 4.936 1.00 . A A . 26 PHE CD1 1 1 10 15742 1 1 26 PHE CD2 C 0.478 1.163 6.994 1.00 . A A . 26 PHE CD2 1 1 10 15743 1 1 26 PHE CE1 C 0.919 3.125 5.095 1.00 . A A . 26 PHE CE1 1 1 10 15744 1 1 26 PHE CE2 C -0.088 2.417 7.147 1.00 . A A . 26 PHE CE2 1 1 10 15745 1 1 26 PHE CG C 1.273 0.862 5.886 1.00 . A A . 26 PHE CG 1 1 10 15746 1 1 26 PHE CZ C 0.133 3.396 6.199 1.00 . A A . 26 PHE CZ 1 1 10 15747 1 1 26 PHE H H 4.118 0.202 4.339 1.00 . A A . 26 PHE H 1 1 10 15748 1 1 26 PHE HA H 3.505 -0.375 7.169 1.00 . A A . 26 PHE HA 1 1 10 15749 1 1 26 PHE HB2 H 1.793 -0.804 4.668 1.00 . A A . 26 PHE HB2 1 1 10 15750 1 1 26 PHE HB3 H 1.316 -1.231 6.306 1.00 . A A . 26 PHE HB3 1 1 10 15751 1 1 26 PHE HD1 H 2.100 1.669 4.066 1.00 . A A . 26 PHE HD1 1 1 10 15752 1 1 26 PHE HD2 H 0.300 0.402 7.745 1.00 . A A . 26 PHE HD2 1 1 10 15753 1 1 26 PHE HE1 H 1.091 3.894 4.350 1.00 . A A . 26 PHE HE1 1 1 10 15754 1 1 26 PHE HE2 H -0.703 2.633 8.011 1.00 . A A . 26 PHE HE2 1 1 10 15755 1 1 26 PHE HZ H -0.310 4.374 6.321 1.00 . A A . 26 PHE HZ 1 1 10 15756 1 1 26 PHE N N 4.206 0.276 5.304 1.00 . A A . 26 PHE N 1 1 10 15757 1 1 26 PHE O O 3.750 -2.603 4.778 1.00 . A A . 26 PHE O 1 1 10 15758 1 1 27 ILE C C 3.639 -4.883 7.294 1.00 . A A . 27 ILE C 1 1 10 15759 1 1 27 ILE CA C 4.908 -4.103 6.876 1.00 . A A . 27 ILE CA 1 1 10 15760 1 1 27 ILE CB C 6.112 -4.472 7.852 1.00 . A A . 27 ILE CB 1 1 10 15761 1 1 27 ILE CD1 C 7.509 -2.246 7.763 1.00 . A A . 27 ILE CD1 1 1 10 15762 1 1 27 ILE CG1 C 7.453 -3.741 7.461 1.00 . A A . 27 ILE CG1 1 1 10 15763 1 1 27 ILE CG2 C 6.335 -6.015 7.916 1.00 . A A . 27 ILE CG2 1 1 10 15764 1 1 27 ILE H H 4.764 -2.156 7.697 1.00 . A A . 27 ILE H 1 1 10 15765 1 1 27 ILE HA H 5.189 -4.370 5.858 1.00 . A A . 27 ILE HA 1 1 10 15766 1 1 27 ILE HB H 5.828 -4.150 8.851 1.00 . A A . 27 ILE HB 1 1 10 15767 1 1 27 ILE HD11 H 8.484 -1.864 7.497 1.00 . A A . 27 ILE HD11 1 1 10 15768 1 1 27 ILE HD12 H 7.333 -2.080 8.816 1.00 . A A . 27 ILE HD12 1 1 10 15769 1 1 27 ILE HD13 H 6.754 -1.734 7.184 1.00 . A A . 27 ILE HD13 1 1 10 15770 1 1 27 ILE HG12 H 8.278 -4.195 7.997 1.00 . A A . 27 ILE HG12 1 1 10 15771 1 1 27 ILE HG13 H 7.624 -3.867 6.397 1.00 . A A . 27 ILE HG13 1 1 10 15772 1 1 27 ILE HG21 H 5.427 -6.504 8.249 1.00 . A A . 27 ILE HG21 1 1 10 15773 1 1 27 ILE HG22 H 7.133 -6.243 8.610 1.00 . A A . 27 ILE HG22 1 1 10 15774 1 1 27 ILE HG23 H 6.603 -6.387 6.933 1.00 . A A . 27 ILE HG23 1 1 10 15775 1 1 27 ILE N N 4.548 -2.674 6.897 1.00 . A A . 27 ILE N 1 1 10 15776 1 1 27 ILE O O 3.230 -4.773 8.451 1.00 . A A . 27 ILE O 1 1 10 15777 1 1 28 PRO C C 1.709 -7.501 7.602 1.00 . A A . 28 PRO C 1 1 10 15778 1 1 28 PRO CA C 1.659 -6.303 6.624 1.00 . A A . 28 PRO CA 1 1 10 15779 1 1 28 PRO CB C 1.226 -6.751 5.206 1.00 . A A . 28 PRO CB 1 1 10 15780 1 1 28 PRO CD C 3.508 -6.015 5.004 1.00 . A A . 28 PRO CD 1 1 10 15781 1 1 28 PRO CG C 2.516 -7.045 4.496 1.00 . A A . 28 PRO CG 1 1 10 15782 1 1 28 PRO HA H 0.949 -5.573 7.007 1.00 . A A . 28 PRO HA 1 1 10 15783 1 1 28 PRO HB2 H 0.584 -7.632 5.254 1.00 . A A . 28 PRO HB2 1 1 10 15784 1 1 28 PRO HB3 H 0.699 -5.944 4.705 1.00 . A A . 28 PRO HB3 1 1 10 15785 1 1 28 PRO HD2 H 4.505 -6.435 5.067 1.00 . A A . 28 PRO HD2 1 1 10 15786 1 1 28 PRO HD3 H 3.516 -5.135 4.365 1.00 . A A . 28 PRO HD3 1 1 10 15787 1 1 28 PRO HG2 H 2.850 -8.055 4.739 1.00 . A A . 28 PRO HG2 1 1 10 15788 1 1 28 PRO HG3 H 2.390 -6.946 3.424 1.00 . A A . 28 PRO HG3 1 1 10 15789 1 1 28 PRO N N 2.993 -5.671 6.367 1.00 . A A . 28 PRO N 1 1 10 15790 1 1 28 PRO O O 0.669 -8.107 7.897 1.00 . A A . 28 PRO O 1 1 10 15791 1 1 29 GLY C C 3.374 -10.289 8.262 1.00 . A A . 29 GLY C 1 1 10 15792 1 1 29 GLY CA C 3.131 -8.963 8.984 1.00 . A A . 29 GLY CA 1 1 10 15793 1 1 29 GLY H H 3.690 -7.306 7.804 1.00 . A A . 29 GLY H 1 1 10 15794 1 1 29 GLY HA2 H 3.993 -8.742 9.598 1.00 . A A . 29 GLY HA2 1 1 10 15795 1 1 29 GLY HA3 H 2.270 -9.075 9.632 1.00 . A A . 29 GLY HA3 1 1 10 15796 1 1 29 GLY N N 2.920 -7.840 8.076 1.00 . A A . 29 GLY N 1 1 10 15797 1 1 29 GLY O O 3.795 -11.262 8.894 1.00 . A A . 29 GLY O 1 1 10 15798 1 1 30 LYS C C 4.087 -11.247 4.849 1.00 . A A . 30 LYS C 1 1 10 15799 1 1 30 LYS CA C 3.237 -11.558 6.108 1.00 . A A . 30 LYS CA 1 1 10 15800 1 1 30 LYS CB C 1.844 -12.133 5.688 1.00 . A A . 30 LYS CB 1 1 10 15801 1 1 30 LYS CD C -0.328 -13.302 6.579 1.00 . A A . 30 LYS CD 1 1 10 15802 1 1 30 LYS CE C -1.084 -13.103 5.254 1.00 . A A . 30 LYS CE 1 1 10 15803 1 1 30 LYS CG C 0.822 -12.288 6.846 1.00 . A A . 30 LYS CG 1 1 10 15804 1 1 30 LYS H H 2.785 -9.520 6.495 1.00 . A A . 30 LYS H 1 1 10 15805 1 1 30 LYS HA H 3.761 -12.305 6.702 1.00 . A A . 30 LYS HA 1 1 10 15806 1 1 30 LYS HB2 H 1.404 -11.481 4.934 1.00 . A A . 30 LYS HB2 1 1 10 15807 1 1 30 LYS HB3 H 2.003 -13.110 5.239 1.00 . A A . 30 LYS HB3 1 1 10 15808 1 1 30 LYS HD2 H 0.085 -14.301 6.582 1.00 . A A . 30 LYS HD2 1 1 10 15809 1 1 30 LYS HD3 H -1.040 -13.221 7.396 1.00 . A A . 30 LYS HD3 1 1 10 15810 1 1 30 LYS HE2 H -2.080 -13.516 5.347 1.00 . A A . 30 LYS HE2 1 1 10 15811 1 1 30 LYS HE3 H -1.165 -12.041 5.041 1.00 . A A . 30 LYS HE3 1 1 10 15812 1 1 30 LYS HG2 H 1.356 -12.621 7.729 1.00 . A A . 30 LYS HG2 1 1 10 15813 1 1 30 LYS HG3 H 0.386 -11.313 7.055 1.00 . A A . 30 LYS HG3 1 1 10 15814 1 1 30 LYS HZ1 H 0.506 -13.315 3.905 1.00 . A A . 30 LYS HZ1 1 1 10 15815 1 1 30 LYS HZ2 H -0.997 -13.709 3.249 1.00 . A A . 30 LYS HZ2 1 1 10 15816 1 1 30 LYS HZ3 H -0.234 -14.774 4.314 1.00 . A A . 30 LYS HZ3 1 1 10 15817 1 1 30 LYS N N 3.088 -10.338 6.936 1.00 . A A . 30 LYS N 1 1 10 15818 1 1 30 LYS NZ N -0.408 -13.771 4.105 1.00 . A A . 30 LYS NZ 1 1 10 15819 1 1 30 LYS O O 4.038 -10.117 4.341 1.00 . A A . 30 LYS O 1 1 10 15820 1 1 31 PRO C C 4.893 -11.817 1.839 1.00 . A A . 31 PRO C 1 1 10 15821 1 1 31 PRO CA C 5.731 -12.058 3.118 1.00 . A A . 31 PRO CA 1 1 10 15822 1 1 31 PRO CB C 6.526 -13.396 3.020 1.00 . A A . 31 PRO CB 1 1 10 15823 1 1 31 PRO CD C 5.091 -13.597 4.928 1.00 . A A . 31 PRO CD 1 1 10 15824 1 1 31 PRO CG C 6.439 -14.012 4.386 1.00 . A A . 31 PRO CG 1 1 10 15825 1 1 31 PRO HA H 6.426 -11.234 3.245 1.00 . A A . 31 PRO HA 1 1 10 15826 1 1 31 PRO HB2 H 6.085 -14.054 2.268 1.00 . A A . 31 PRO HB2 1 1 10 15827 1 1 31 PRO HB3 H 7.561 -13.200 2.763 1.00 . A A . 31 PRO HB3 1 1 10 15828 1 1 31 PRO HD2 H 4.312 -14.276 4.594 1.00 . A A . 31 PRO HD2 1 1 10 15829 1 1 31 PRO HD3 H 5.108 -13.554 6.013 1.00 . A A . 31 PRO HD3 1 1 10 15830 1 1 31 PRO HG2 H 6.514 -15.096 4.318 1.00 . A A . 31 PRO HG2 1 1 10 15831 1 1 31 PRO HG3 H 7.229 -13.628 5.024 1.00 . A A . 31 PRO HG3 1 1 10 15832 1 1 31 PRO N N 4.898 -12.237 4.340 1.00 . A A . 31 PRO N 1 1 10 15833 1 1 31 PRO O O 4.027 -12.630 1.512 1.00 . A A . 31 PRO O 1 1 10 15834 1 1 32 VAL C C 5.262 -10.531 -1.376 1.00 . A A . 32 VAL C 1 1 10 15835 1 1 32 VAL CA C 4.408 -10.340 -0.104 1.00 . A A . 32 VAL CA 1 1 10 15836 1 1 32 VAL CB C 3.805 -8.870 -0.042 1.00 . A A . 32 VAL CB 1 1 10 15837 1 1 32 VAL CG1 C 2.822 -8.720 1.144 1.00 . A A . 32 VAL CG1 1 1 10 15838 1 1 32 VAL CG2 C 4.890 -7.763 0.005 1.00 . A A . 32 VAL CG2 1 1 10 15839 1 1 32 VAL H H 5.903 -10.139 1.399 1.00 . A A . 32 VAL H 1 1 10 15840 1 1 32 VAL HA H 3.560 -11.027 -0.183 1.00 . A A . 32 VAL HA 1 1 10 15841 1 1 32 VAL HB H 3.224 -8.719 -0.953 1.00 . A A . 32 VAL HB 1 1 10 15842 1 1 32 VAL HG11 H 2.017 -9.439 1.046 1.00 . A A . 32 VAL HG11 1 1 10 15843 1 1 32 VAL HG12 H 2.402 -7.722 1.149 1.00 . A A . 32 VAL HG12 1 1 10 15844 1 1 32 VAL HG13 H 3.341 -8.893 2.082 1.00 . A A . 32 VAL HG13 1 1 10 15845 1 1 32 VAL HG21 H 5.535 -7.850 -0.859 1.00 . A A . 32 VAL HG21 1 1 10 15846 1 1 32 VAL HG22 H 5.482 -7.865 0.906 1.00 . A A . 32 VAL HG22 1 1 10 15847 1 1 32 VAL HG23 H 4.419 -6.787 -0.003 1.00 . A A . 32 VAL HG23 1 1 10 15848 1 1 32 VAL N N 5.165 -10.707 1.117 1.00 . A A . 32 VAL N 1 1 10 15849 1 1 32 VAL O O 4.767 -11.090 -2.365 1.00 . A A . 32 VAL O 1 1 10 15850 1 1 33 LEU C C 8.918 -10.243 -2.194 1.00 . A A . 33 LEU C 1 1 10 15851 1 1 33 LEU CA C 7.425 -10.051 -2.553 1.00 . A A . 33 LEU CA 1 1 10 15852 1 1 33 LEU CB C 7.236 -8.707 -3.339 1.00 . A A . 33 LEU CB 1 1 10 15853 1 1 33 LEU CD1 C 5.879 -7.116 -4.769 1.00 . A A . 33 LEU CD1 1 1 10 15854 1 1 33 LEU CD2 C 5.656 -9.609 -5.159 1.00 . A A . 33 LEU CD2 1 1 10 15855 1 1 33 LEU CG C 5.898 -8.496 -4.111 1.00 . A A . 33 LEU CG 1 1 10 15856 1 1 33 LEU H H 6.930 -9.831 -0.482 1.00 . A A . 33 LEU H 1 1 10 15857 1 1 33 LEU HA H 7.138 -10.874 -3.205 1.00 . A A . 33 LEU HA 1 1 10 15858 1 1 33 LEU HB2 H 7.344 -7.893 -2.628 1.00 . A A . 33 LEU HB2 1 1 10 15859 1 1 33 LEU HB3 H 8.049 -8.623 -4.060 1.00 . A A . 33 LEU HB3 1 1 10 15860 1 1 33 LEU HD11 H 4.926 -6.962 -5.261 1.00 . A A . 33 LEU HD11 1 1 10 15861 1 1 33 LEU HD12 H 6.674 -7.038 -5.503 1.00 . A A . 33 LEU HD12 1 1 10 15862 1 1 33 LEU HD13 H 6.014 -6.350 -4.016 1.00 . A A . 33 LEU HD13 1 1 10 15863 1 1 33 LEU HD21 H 5.608 -10.568 -4.663 1.00 . A A . 33 LEU HD21 1 1 10 15864 1 1 33 LEU HD22 H 6.463 -9.618 -5.882 1.00 . A A . 33 LEU HD22 1 1 10 15865 1 1 33 LEU HD23 H 4.721 -9.428 -5.671 1.00 . A A . 33 LEU HD23 1 1 10 15866 1 1 33 LEU HG H 5.076 -8.528 -3.404 1.00 . A A . 33 LEU HG 1 1 10 15867 1 1 33 LEU N N 6.551 -10.100 -1.344 1.00 . A A . 33 LEU N 1 1 10 15868 1 1 33 LEU O O 9.743 -9.363 -2.451 1.00 . A A . 33 LEU O 1 1 10 15869 1 1 34 GLU C C 11.571 -11.750 -2.576 1.00 . A A . 34 GLU C 1 1 10 15870 1 1 34 GLU CA C 10.668 -11.770 -1.307 1.00 . A A . 34 GLU CA 1 1 10 15871 1 1 34 GLU CB C 10.713 -13.181 -0.652 1.00 . A A . 34 GLU CB 1 1 10 15872 1 1 34 GLU CD C 12.183 -15.091 0.248 1.00 . A A . 34 GLU CD 1 1 10 15873 1 1 34 GLU CG C 12.114 -13.612 -0.159 1.00 . A A . 34 GLU CG 1 1 10 15874 1 1 34 GLU H H 8.550 -12.003 -1.340 1.00 . A A . 34 GLU H 1 1 10 15875 1 1 34 GLU HA H 11.052 -11.045 -0.597 1.00 . A A . 34 GLU HA 1 1 10 15876 1 1 34 GLU HB2 H 10.038 -13.190 0.199 1.00 . A A . 34 GLU HB2 1 1 10 15877 1 1 34 GLU HB3 H 10.363 -13.912 -1.376 1.00 . A A . 34 GLU HB3 1 1 10 15878 1 1 34 GLU HG2 H 12.835 -13.435 -0.953 1.00 . A A . 34 GLU HG2 1 1 10 15879 1 1 34 GLU HG3 H 12.383 -12.993 0.695 1.00 . A A . 34 GLU HG3 1 1 10 15880 1 1 34 GLU N N 9.262 -11.397 -1.614 1.00 . A A . 34 GLU N 1 1 10 15881 1 1 34 GLU O O 12.744 -11.353 -2.509 1.00 . A A . 34 GLU O 1 1 10 15882 1 1 34 GLU OE1 O 12.246 -15.955 -0.652 1.00 . A A . 34 GLU OE1 1 1 10 15883 1 1 34 GLU OE2 O 12.179 -15.400 1.459 1.00 . A A . 34 GLU OE2 1 1 10 15884 1 1 35 THR C C 11.939 -11.005 -5.765 1.00 . A A . 35 THR C 1 1 10 15885 1 1 35 THR CA C 11.748 -12.335 -4.987 1.00 . A A . 35 THR CA 1 1 10 15886 1 1 35 THR CB C 11.027 -13.396 -5.898 1.00 . A A . 35 THR CB 1 1 10 15887 1 1 35 THR CG2 C 11.841 -13.751 -7.163 1.00 . A A . 35 THR CG2 1 1 10 15888 1 1 35 THR H H 10.028 -12.308 -3.739 1.00 . A A . 35 THR H 1 1 10 15889 1 1 35 THR HA H 12.728 -12.731 -4.731 1.00 . A A . 35 THR HA 1 1 10 15890 1 1 35 THR HB H 10.072 -12.985 -6.205 1.00 . A A . 35 THR HB 1 1 10 15891 1 1 35 THR HG1 H 11.285 -14.576 -4.322 1.00 . A A . 35 THR HG1 1 1 10 15892 1 1 35 THR HG21 H 12.000 -12.861 -7.760 1.00 . A A . 35 THR HG21 1 1 10 15893 1 1 35 THR HG22 H 11.300 -14.483 -7.749 1.00 . A A . 35 THR HG22 1 1 10 15894 1 1 35 THR HG23 H 12.802 -14.164 -6.878 1.00 . A A . 35 THR HG23 1 1 10 15895 1 1 35 THR N N 10.997 -12.148 -3.730 1.00 . A A . 35 THR N 1 1 10 15896 1 1 35 THR O O 13.009 -10.780 -6.348 1.00 . A A . 35 THR O 1 1 10 15897 1 1 35 THR OG1 O 10.777 -14.600 -5.145 1.00 . A A . 35 THR OG1 1 1 10 15898 1 1 36 ARG C C 10.302 -7.676 -5.911 1.00 . A A . 36 ARG C 1 1 10 15899 1 1 36 ARG CA C 10.913 -8.904 -6.628 1.00 . A A . 36 ARG CA 1 1 10 15900 1 1 36 ARG CB C 10.107 -9.187 -7.935 1.00 . A A . 36 ARG CB 1 1 10 15901 1 1 36 ARG CD C 7.743 -9.117 -8.965 1.00 . A A . 36 ARG CD 1 1 10 15902 1 1 36 ARG CG C 8.585 -9.419 -7.719 1.00 . A A . 36 ARG CG 1 1 10 15903 1 1 36 ARG CZ C 7.774 -9.705 -11.390 1.00 . A A . 36 ARG CZ 1 1 10 15904 1 1 36 ARG H H 10.161 -10.245 -5.151 1.00 . A A . 36 ARG H 1 1 10 15905 1 1 36 ARG HA H 11.937 -8.662 -6.893 1.00 . A A . 36 ARG HA 1 1 10 15906 1 1 36 ARG HB2 H 10.238 -8.342 -8.606 1.00 . A A . 36 ARG HB2 1 1 10 15907 1 1 36 ARG HB3 H 10.524 -10.068 -8.417 1.00 . A A . 36 ARG HB3 1 1 10 15908 1 1 36 ARG HD2 H 6.695 -9.265 -8.722 1.00 . A A . 36 ARG HD2 1 1 10 15909 1 1 36 ARG HD3 H 7.893 -8.076 -9.242 1.00 . A A . 36 ARG HD3 1 1 10 15910 1 1 36 ARG HE H 8.568 -10.808 -9.914 1.00 . A A . 36 ARG HE 1 1 10 15911 1 1 36 ARG HG2 H 8.423 -10.453 -7.436 1.00 . A A . 36 ARG HG2 1 1 10 15912 1 1 36 ARG HG3 H 8.240 -8.782 -6.911 1.00 . A A . 36 ARG HG3 1 1 10 15913 1 1 36 ARG HH11 H 6.866 -7.921 -11.024 1.00 . A A . 36 ARG HH11 1 1 10 15914 1 1 36 ARG HH12 H 6.912 -8.403 -12.687 1.00 . A A . 36 ARG HH12 1 1 10 15915 1 1 36 ARG HH21 H 8.507 -11.445 -12.101 1.00 . A A . 36 ARG HH21 1 1 10 15916 1 1 36 ARG HH22 H 7.833 -10.387 -13.292 1.00 . A A . 36 ARG HH22 1 1 10 15917 1 1 36 ARG N N 10.920 -10.115 -5.760 1.00 . A A . 36 ARG N 1 1 10 15918 1 1 36 ARG NE N 8.079 -9.976 -10.112 1.00 . A A . 36 ARG NE 1 1 10 15919 1 1 36 ARG NH1 N 7.130 -8.588 -11.726 1.00 . A A . 36 ARG NH1 1 1 10 15920 1 1 36 ARG NH2 N 8.063 -10.581 -12.334 1.00 . A A . 36 ARG NH2 1 1 10 15921 1 1 36 ARG O O 10.083 -7.681 -4.702 1.00 . A A . 36 ARG O 1 1 10 15922 1 1 37 THR C C 8.187 -5.219 -7.437 1.00 . A A . 37 THR C 1 1 10 15923 1 1 37 THR CA C 9.246 -5.445 -6.337 1.00 . A A . 37 THR CA 1 1 10 15924 1 1 37 THR CB C 10.120 -4.154 -6.164 1.00 . A A . 37 THR CB 1 1 10 15925 1 1 37 THR CG2 C 11.088 -4.255 -4.972 1.00 . A A . 37 THR CG2 1 1 10 15926 1 1 37 THR H H 10.452 -6.633 -7.608 1.00 . A A . 37 THR H 1 1 10 15927 1 1 37 THR HA H 8.737 -5.656 -5.396 1.00 . A A . 37 THR HA 1 1 10 15928 1 1 37 THR HB H 9.458 -3.308 -5.996 1.00 . A A . 37 THR HB 1 1 10 15929 1 1 37 THR HG1 H 11.164 -4.743 -7.733 1.00 . A A . 37 THR HG1 1 1 10 15930 1 1 37 THR HG21 H 11.662 -3.339 -4.893 1.00 . A A . 37 THR HG21 1 1 10 15931 1 1 37 THR HG22 H 11.765 -5.086 -5.120 1.00 . A A . 37 THR HG22 1 1 10 15932 1 1 37 THR HG23 H 10.532 -4.405 -4.055 1.00 . A A . 37 THR HG23 1 1 10 15933 1 1 37 THR N N 10.065 -6.614 -6.709 1.00 . A A . 37 THR N 1 1 10 15934 1 1 37 THR O O 8.404 -5.611 -8.590 1.00 . A A . 37 THR O 1 1 10 15935 1 1 37 THR OG1 O 10.875 -3.902 -7.359 1.00 . A A . 37 THR OG1 1 1 10 15936 1 1 38 MET C C 5.538 -2.817 -7.840 1.00 . A A . 38 MET C 1 1 10 15937 1 1 38 MET CA C 5.942 -4.288 -8.026 1.00 . A A . 38 MET CA 1 1 10 15938 1 1 38 MET CB C 4.709 -5.218 -7.790 1.00 . A A . 38 MET CB 1 1 10 15939 1 1 38 MET CE C 3.490 -6.254 -10.585 1.00 . A A . 38 MET CE 1 1 10 15940 1 1 38 MET CG C 4.901 -6.680 -8.233 1.00 . A A . 38 MET CG 1 1 10 15941 1 1 38 MET H H 6.917 -4.371 -6.134 1.00 . A A . 38 MET H 1 1 10 15942 1 1 38 MET HA H 6.302 -4.426 -9.044 1.00 . A A . 38 MET HA 1 1 10 15943 1 1 38 MET HB2 H 4.474 -5.217 -6.731 1.00 . A A . 38 MET HB2 1 1 10 15944 1 1 38 MET HB3 H 3.853 -4.816 -8.327 1.00 . A A . 38 MET HB3 1 1 10 15945 1 1 38 MET HE1 H 2.699 -6.861 -10.170 1.00 . A A . 38 MET HE1 1 1 10 15946 1 1 38 MET HE2 H 3.453 -6.305 -11.663 1.00 . A A . 38 MET HE2 1 1 10 15947 1 1 38 MET HE3 H 3.361 -5.227 -10.271 1.00 . A A . 38 MET HE3 1 1 10 15948 1 1 38 MET HG2 H 5.795 -7.075 -7.766 1.00 . A A . 38 MET HG2 1 1 10 15949 1 1 38 MET HG3 H 4.046 -7.266 -7.908 1.00 . A A . 38 MET HG3 1 1 10 15950 1 1 38 MET N N 7.038 -4.614 -7.078 1.00 . A A . 38 MET N 1 1 10 15951 1 1 38 MET O O 4.967 -2.463 -6.808 1.00 . A A . 38 MET O 1 1 10 15952 1 1 38 MET SD S 5.076 -6.863 -10.018 1.00 . A A . 38 MET SD 1 1 10 15953 1 1 39 ASP C C 4.140 -0.241 -9.352 1.00 . A A . 39 ASP C 1 1 10 15954 1 1 39 ASP CA C 5.547 -0.517 -8.783 1.00 . A A . 39 ASP CA 1 1 10 15955 1 1 39 ASP CB C 6.614 0.278 -9.585 1.00 . A A . 39 ASP CB 1 1 10 15956 1 1 39 ASP CG C 6.622 -0.035 -11.100 1.00 . A A . 39 ASP CG 1 1 10 15957 1 1 39 ASP H H 6.393 -2.270 -9.586 1.00 . A A . 39 ASP H 1 1 10 15958 1 1 39 ASP HA H 5.578 -0.185 -7.743 1.00 . A A . 39 ASP HA 1 1 10 15959 1 1 39 ASP HB2 H 6.442 1.344 -9.443 1.00 . A A . 39 ASP HB2 1 1 10 15960 1 1 39 ASP HB3 H 7.597 0.044 -9.186 1.00 . A A . 39 ASP HB3 1 1 10 15961 1 1 39 ASP N N 5.875 -1.958 -8.815 1.00 . A A . 39 ASP N 1 1 10 15962 1 1 39 ASP O O 3.720 -0.851 -10.339 1.00 . A A . 39 ASP O 1 1 10 15963 1 1 39 ASP OD1 O 6.911 -1.194 -11.483 1.00 . A A . 39 ASP OD1 1 1 10 15964 1 1 39 ASP OD2 O 6.327 0.865 -11.915 1.00 . A A . 39 ASP OD2 1 1 10 15965 1 1 40 PHE C C 2.126 2.723 -9.076 1.00 . A A . 40 PHE C 1 1 10 15966 1 1 40 PHE CA C 2.098 1.180 -9.183 1.00 . A A . 40 PHE CA 1 1 10 15967 1 1 40 PHE CB C 0.907 0.566 -8.373 1.00 . A A . 40 PHE CB 1 1 10 15968 1 1 40 PHE CD1 C 0.701 -1.852 -9.142 1.00 . A A . 40 PHE CD1 1 1 10 15969 1 1 40 PHE CD2 C 1.541 -1.442 -6.940 1.00 . A A . 40 PHE CD2 1 1 10 15970 1 1 40 PHE CE1 C 0.852 -3.207 -8.943 1.00 . A A . 40 PHE CE1 1 1 10 15971 1 1 40 PHE CE2 C 1.695 -2.796 -6.751 1.00 . A A . 40 PHE CE2 1 1 10 15972 1 1 40 PHE CG C 1.037 -0.941 -8.143 1.00 . A A . 40 PHE CG 1 1 10 15973 1 1 40 PHE CZ C 1.351 -3.678 -7.750 1.00 . A A . 40 PHE CZ 1 1 10 15974 1 1 40 PHE H H 3.710 0.953 -7.810 1.00 . A A . 40 PHE H 1 1 10 15975 1 1 40 PHE HA H 1.989 0.912 -10.233 1.00 . A A . 40 PHE HA 1 1 10 15976 1 1 40 PHE HB2 H 0.842 1.052 -7.403 1.00 . A A . 40 PHE HB2 1 1 10 15977 1 1 40 PHE HB3 H -0.021 0.748 -8.907 1.00 . A A . 40 PHE HB3 1 1 10 15978 1 1 40 PHE HD1 H 0.304 -1.491 -10.084 1.00 . A A . 40 PHE HD1 1 1 10 15979 1 1 40 PHE HD2 H 1.810 -0.754 -6.145 1.00 . A A . 40 PHE HD2 1 1 10 15980 1 1 40 PHE HE1 H 0.581 -3.900 -9.726 1.00 . A A . 40 PHE HE1 1 1 10 15981 1 1 40 PHE HE2 H 2.088 -3.167 -5.814 1.00 . A A . 40 PHE HE2 1 1 10 15982 1 1 40 PHE HZ H 1.476 -4.740 -7.599 1.00 . A A . 40 PHE HZ 1 1 10 15983 1 1 40 PHE N N 3.396 0.659 -8.689 1.00 . A A . 40 PHE N 1 1 10 15984 1 1 40 PHE O O 1.584 3.289 -8.119 1.00 . A A . 40 PHE O 1 1 10 15985 1 1 41 PRO C C 1.643 5.675 -10.233 1.00 . A A . 41 PRO C 1 1 10 15986 1 1 41 PRO CA C 2.973 4.925 -9.977 1.00 . A A . 41 PRO CA 1 1 10 15987 1 1 41 PRO CB C 4.023 5.210 -11.088 1.00 . A A . 41 PRO CB 1 1 10 15988 1 1 41 PRO CD C 3.559 2.861 -11.197 1.00 . A A . 41 PRO CD 1 1 10 15989 1 1 41 PRO CG C 3.878 4.069 -12.053 1.00 . A A . 41 PRO CG 1 1 10 15990 1 1 41 PRO HA H 3.366 5.243 -9.017 1.00 . A A . 41 PRO HA 1 1 10 15991 1 1 41 PRO HB2 H 3.833 6.169 -11.571 1.00 . A A . 41 PRO HB2 1 1 10 15992 1 1 41 PRO HB3 H 5.022 5.210 -10.660 1.00 . A A . 41 PRO HB3 1 1 10 15993 1 1 41 PRO HD2 H 2.932 2.162 -11.740 1.00 . A A . 41 PRO HD2 1 1 10 15994 1 1 41 PRO HD3 H 4.470 2.363 -10.873 1.00 . A A . 41 PRO HD3 1 1 10 15995 1 1 41 PRO HG2 H 3.066 4.271 -12.754 1.00 . A A . 41 PRO HG2 1 1 10 15996 1 1 41 PRO HG3 H 4.804 3.910 -12.597 1.00 . A A . 41 PRO HG3 1 1 10 15997 1 1 41 PRO N N 2.828 3.438 -10.026 1.00 . A A . 41 PRO N 1 1 10 15998 1 1 41 PRO O O 1.512 6.856 -9.891 1.00 . A A . 41 PRO O 1 1 10 15999 1 1 42 THR C C -1.762 4.485 -10.796 1.00 . A A . 42 THR C 1 1 10 16000 1 1 42 THR CA C -0.658 5.511 -11.169 1.00 . A A . 42 THR CA 1 1 10 16001 1 1 42 THR CB C -0.738 5.858 -12.704 1.00 . A A . 42 THR CB 1 1 10 16002 1 1 42 THR CG2 C 0.068 7.122 -13.072 1.00 . A A . 42 THR CG2 1 1 10 16003 1 1 42 THR H H 0.847 4.031 -11.040 1.00 . A A . 42 THR H 1 1 10 16004 1 1 42 THR HA H -0.825 6.418 -10.594 1.00 . A A . 42 THR HA 1 1 10 16005 1 1 42 THR HB H -1.780 6.039 -12.958 1.00 . A A . 42 THR HB 1 1 10 16006 1 1 42 THR HG1 H 0.510 5.000 -13.988 1.00 . A A . 42 THR HG1 1 1 10 16007 1 1 42 THR HG21 H 1.112 6.977 -12.822 1.00 . A A . 42 THR HG21 1 1 10 16008 1 1 42 THR HG22 H -0.316 7.977 -12.527 1.00 . A A . 42 THR HG22 1 1 10 16009 1 1 42 THR HG23 H -0.020 7.310 -14.134 1.00 . A A . 42 THR HG23 1 1 10 16010 1 1 42 THR N N 0.669 4.969 -10.829 1.00 . A A . 42 THR N 1 1 10 16011 1 1 42 THR O O -1.466 3.286 -10.662 1.00 . A A . 42 THR O 1 1 10 16012 1 1 42 THR OG1 O -0.276 4.741 -13.489 1.00 . A A . 42 THR OG1 1 1 10 16013 1 1 43 PRO C C -4.473 3.115 -11.597 1.00 . A A . 43 PRO C 1 1 10 16014 1 1 43 PRO CA C -4.203 4.012 -10.371 1.00 . A A . 43 PRO CA 1 1 10 16015 1 1 43 PRO CB C -5.396 4.964 -10.064 1.00 . A A . 43 PRO CB 1 1 10 16016 1 1 43 PRO CD C -3.477 6.362 -10.465 1.00 . A A . 43 PRO CD 1 1 10 16017 1 1 43 PRO CG C -4.985 6.298 -10.623 1.00 . A A . 43 PRO CG 1 1 10 16018 1 1 43 PRO HA H -4.024 3.371 -9.512 1.00 . A A . 43 PRO HA 1 1 10 16019 1 1 43 PRO HB2 H -6.315 4.604 -10.532 1.00 . A A . 43 PRO HB2 1 1 10 16020 1 1 43 PRO HB3 H -5.544 5.039 -8.990 1.00 . A A . 43 PRO HB3 1 1 10 16021 1 1 43 PRO HD2 H -3.034 6.965 -11.251 1.00 . A A . 43 PRO HD2 1 1 10 16022 1 1 43 PRO HD3 H -3.203 6.764 -9.493 1.00 . A A . 43 PRO HD3 1 1 10 16023 1 1 43 PRO HG2 H -5.265 6.361 -11.675 1.00 . A A . 43 PRO HG2 1 1 10 16024 1 1 43 PRO HG3 H -5.454 7.101 -10.068 1.00 . A A . 43 PRO HG3 1 1 10 16025 1 1 43 PRO N N -3.052 4.937 -10.581 1.00 . A A . 43 PRO N 1 1 10 16026 1 1 43 PRO O O -5.058 2.036 -11.467 1.00 . A A . 43 PRO O 1 1 10 16027 1 1 44 ALA C C -3.088 1.580 -13.882 1.00 . A A . 44 ALA C 1 1 10 16028 1 1 44 ALA CA C -4.055 2.767 -14.018 1.00 . A A . 44 ALA CA 1 1 10 16029 1 1 44 ALA CB C -3.699 3.629 -15.242 1.00 . A A . 44 ALA CB 1 1 10 16030 1 1 44 ALA H H -3.710 4.500 -12.842 1.00 . A A . 44 ALA H 1 1 10 16031 1 1 44 ALA HA H -5.067 2.389 -14.154 1.00 . A A . 44 ALA HA 1 1 10 16032 1 1 44 ALA HB1 H -2.692 4.019 -15.136 1.00 . A A . 44 ALA HB1 1 1 10 16033 1 1 44 ALA HB2 H -4.393 4.458 -15.317 1.00 . A A . 44 ALA HB2 1 1 10 16034 1 1 44 ALA HB3 H -3.757 3.035 -16.146 1.00 . A A . 44 ALA HB3 1 1 10 16035 1 1 44 ALA N N -4.039 3.578 -12.789 1.00 . A A . 44 ALA N 1 1 10 16036 1 1 44 ALA O O -3.458 0.437 -14.171 1.00 . A A . 44 ALA O 1 1 10 16037 1 1 45 ALA C C -1.164 -0.171 -12.111 1.00 . A A . 45 ALA C 1 1 10 16038 1 1 45 ALA CA C -0.795 0.877 -13.184 1.00 . A A . 45 ALA CA 1 1 10 16039 1 1 45 ALA CB C 0.506 1.598 -12.803 1.00 . A A . 45 ALA CB 1 1 10 16040 1 1 45 ALA H H -1.643 2.818 -13.239 1.00 . A A . 45 ALA H 1 1 10 16041 1 1 45 ALA HA H -0.625 0.362 -14.125 1.00 . A A . 45 ALA HA 1 1 10 16042 1 1 45 ALA HB1 H 1.308 0.878 -12.693 1.00 . A A . 45 ALA HB1 1 1 10 16043 1 1 45 ALA HB2 H 0.372 2.127 -11.864 1.00 . A A . 45 ALA HB2 1 1 10 16044 1 1 45 ALA HB3 H 0.770 2.309 -13.575 1.00 . A A . 45 ALA HB3 1 1 10 16045 1 1 45 ALA N N -1.860 1.876 -13.412 1.00 . A A . 45 ALA N 1 1 10 16046 1 1 45 ALA O O -0.611 -1.283 -12.106 1.00 . A A . 45 ALA O 1 1 10 16047 1 1 46 ALA C C -3.271 -1.984 -10.568 1.00 . A A . 46 ALA C 1 1 10 16048 1 1 46 ALA CA C -2.573 -0.681 -10.115 1.00 . A A . 46 ALA CA 1 1 10 16049 1 1 46 ALA CB C -3.496 0.122 -9.198 1.00 . A A . 46 ALA CB 1 1 10 16050 1 1 46 ALA H H -2.509 1.075 -11.298 1.00 . A A . 46 ALA H 1 1 10 16051 1 1 46 ALA HA H -1.696 -0.954 -9.535 1.00 . A A . 46 ALA HA 1 1 10 16052 1 1 46 ALA HB1 H -3.761 -0.467 -8.327 1.00 . A A . 46 ALA HB1 1 1 10 16053 1 1 46 ALA HB2 H -4.396 0.393 -9.734 1.00 . A A . 46 ALA HB2 1 1 10 16054 1 1 46 ALA HB3 H -2.990 1.023 -8.876 1.00 . A A . 46 ALA HB3 1 1 10 16055 1 1 46 ALA N N -2.116 0.180 -11.225 1.00 . A A . 46 ALA N 1 1 10 16056 1 1 46 ALA O O -3.550 -2.842 -9.727 1.00 . A A . 46 ALA O 1 1 10 16057 1 1 47 PHE C C -3.432 -4.645 -12.189 1.00 . A A . 47 PHE C 1 1 10 16058 1 1 47 PHE CA C -4.220 -3.329 -12.448 1.00 . A A . 47 PHE CA 1 1 10 16059 1 1 47 PHE CB C -4.499 -3.146 -13.971 1.00 . A A . 47 PHE CB 1 1 10 16060 1 1 47 PHE CD1 C -2.277 -2.289 -14.902 1.00 . A A . 47 PHE CD1 1 1 10 16061 1 1 47 PHE CD2 C -3.141 -4.328 -15.789 1.00 . A A . 47 PHE CD2 1 1 10 16062 1 1 47 PHE CE1 C -1.189 -2.380 -15.747 1.00 . A A . 47 PHE CE1 1 1 10 16063 1 1 47 PHE CE2 C -2.051 -4.419 -16.631 1.00 . A A . 47 PHE CE2 1 1 10 16064 1 1 47 PHE CG C -3.275 -3.259 -14.902 1.00 . A A . 47 PHE CG 1 1 10 16065 1 1 47 PHE CZ C -1.076 -3.446 -16.612 1.00 . A A . 47 PHE CZ 1 1 10 16066 1 1 47 PHE H H -3.281 -1.414 -12.498 1.00 . A A . 47 PHE H 1 1 10 16067 1 1 47 PHE HA H -5.175 -3.409 -11.936 1.00 . A A . 47 PHE HA 1 1 10 16068 1 1 47 PHE HB2 H -5.226 -3.888 -14.282 1.00 . A A . 47 PHE HB2 1 1 10 16069 1 1 47 PHE HB3 H -4.938 -2.164 -14.126 1.00 . A A . 47 PHE HB3 1 1 10 16070 1 1 47 PHE HD1 H -2.353 -1.449 -14.222 1.00 . A A . 47 PHE HD1 1 1 10 16071 1 1 47 PHE HD2 H -3.903 -5.101 -15.814 1.00 . A A . 47 PHE HD2 1 1 10 16072 1 1 47 PHE HE1 H -0.427 -1.613 -15.728 1.00 . A A . 47 PHE HE1 1 1 10 16073 1 1 47 PHE HE2 H -1.964 -5.259 -17.310 1.00 . A A . 47 PHE HE2 1 1 10 16074 1 1 47 PHE HZ H -0.222 -3.519 -17.272 1.00 . A A . 47 PHE HZ 1 1 10 16075 1 1 47 PHE N N -3.536 -2.136 -11.887 1.00 . A A . 47 PHE N 1 1 10 16076 1 1 47 PHE O O -3.996 -5.737 -12.247 1.00 . A A . 47 PHE O 1 1 10 16077 1 1 48 ARG C C -1.349 -6.238 -10.198 1.00 . A A . 48 ARG C 1 1 10 16078 1 1 48 ARG CA C -1.245 -5.677 -11.645 1.00 . A A . 48 ARG CA 1 1 10 16079 1 1 48 ARG CB C 0.211 -5.283 -12.001 1.00 . A A . 48 ARG CB 1 1 10 16080 1 1 48 ARG CD C 1.925 -4.851 -13.860 1.00 . A A . 48 ARG CD 1 1 10 16081 1 1 48 ARG CG C 0.439 -5.000 -13.503 1.00 . A A . 48 ARG CG 1 1 10 16082 1 1 48 ARG CZ C 3.897 -3.531 -13.049 1.00 . A A . 48 ARG CZ 1 1 10 16083 1 1 48 ARG H H -1.747 -3.623 -11.842 1.00 . A A . 48 ARG H 1 1 10 16084 1 1 48 ARG HA H -1.553 -6.472 -12.319 1.00 . A A . 48 ARG HA 1 1 10 16085 1 1 48 ARG HB2 H 0.480 -4.391 -11.443 1.00 . A A . 48 ARG HB2 1 1 10 16086 1 1 48 ARG HB3 H 0.874 -6.088 -11.704 1.00 . A A . 48 ARG HB3 1 1 10 16087 1 1 48 ARG HD2 H 2.443 -5.765 -13.580 1.00 . A A . 48 ARG HD2 1 1 10 16088 1 1 48 ARG HD3 H 2.015 -4.710 -14.932 1.00 . A A . 48 ARG HD3 1 1 10 16089 1 1 48 ARG HE H 1.965 -3.026 -12.798 1.00 . A A . 48 ARG HE 1 1 10 16090 1 1 48 ARG HG2 H 0.025 -5.820 -14.082 1.00 . A A . 48 ARG HG2 1 1 10 16091 1 1 48 ARG HG3 H -0.083 -4.083 -13.770 1.00 . A A . 48 ARG HG3 1 1 10 16092 1 1 48 ARG HH11 H 4.423 -5.239 -14.020 1.00 . A A . 48 ARG HH11 1 1 10 16093 1 1 48 ARG HH12 H 5.742 -4.269 -13.441 1.00 . A A . 48 ARG HH12 1 1 10 16094 1 1 48 ARG HH21 H 3.726 -1.772 -12.058 1.00 . A A . 48 ARG HH21 1 1 10 16095 1 1 48 ARG HH22 H 5.352 -2.314 -12.332 1.00 . A A . 48 ARG HH22 1 1 10 16096 1 1 48 ARG N N -2.133 -4.522 -11.889 1.00 . A A . 48 ARG N 1 1 10 16097 1 1 48 ARG NE N 2.566 -3.708 -13.179 1.00 . A A . 48 ARG NE 1 1 10 16098 1 1 48 ARG NH1 N 4.756 -4.419 -13.541 1.00 . A A . 48 ARG NH1 1 1 10 16099 1 1 48 ARG NH2 N 4.361 -2.454 -12.436 1.00 . A A . 48 ARG NH2 1 1 10 16100 1 1 48 ARG O O -0.653 -7.206 -9.861 1.00 . A A . 48 ARG O 1 1 10 16101 1 1 49 SER C C -3.889 -5.634 -7.514 1.00 . A A . 49 SER C 1 1 10 16102 1 1 49 SER CA C -2.508 -6.128 -7.989 1.00 . A A . 49 SER CA 1 1 10 16103 1 1 49 SER CB C -1.418 -5.625 -7.011 1.00 . A A . 49 SER CB 1 1 10 16104 1 1 49 SER H H -2.736 -4.872 -9.686 1.00 . A A . 49 SER H 1 1 10 16105 1 1 49 SER HA H -2.504 -7.215 -8.000 1.00 . A A . 49 SER HA 1 1 10 16106 1 1 49 SER HB2 H -0.497 -6.157 -7.198 1.00 . A A . 49 SER HB2 1 1 10 16107 1 1 49 SER HB3 H -1.247 -4.567 -7.167 1.00 . A A . 49 SER HB3 1 1 10 16108 1 1 49 SER HG H -1.300 -6.572 -5.297 1.00 . A A . 49 SER HG 1 1 10 16109 1 1 49 SER N N -2.240 -5.653 -9.366 1.00 . A A . 49 SER N 1 1 10 16110 1 1 49 SER O O -4.142 -4.429 -7.565 1.00 . A A . 49 SER O 1 1 10 16111 1 1 49 SER OG O -1.787 -5.824 -5.650 1.00 . A A . 49 SER OG 1 1 10 16112 1 1 50 PRO C C -5.945 -5.298 -5.162 1.00 . A A . 50 PRO C 1 1 10 16113 1 1 50 PRO CA C -6.108 -6.126 -6.451 1.00 . A A . 50 PRO CA 1 1 10 16114 1 1 50 PRO CB C -6.860 -7.462 -6.190 1.00 . A A . 50 PRO CB 1 1 10 16115 1 1 50 PRO CD C -4.619 -8.005 -6.914 1.00 . A A . 50 PRO CD 1 1 10 16116 1 1 50 PRO CG C -6.046 -8.519 -6.886 1.00 . A A . 50 PRO CG 1 1 10 16117 1 1 50 PRO HA H -6.657 -5.533 -7.180 1.00 . A A . 50 PRO HA 1 1 10 16118 1 1 50 PRO HB2 H -6.925 -7.660 -5.121 1.00 . A A . 50 PRO HB2 1 1 10 16119 1 1 50 PRO HB3 H -7.859 -7.421 -6.610 1.00 . A A . 50 PRO HB3 1 1 10 16120 1 1 50 PRO HD2 H -4.090 -8.273 -6.003 1.00 . A A . 50 PRO HD2 1 1 10 16121 1 1 50 PRO HD3 H -4.088 -8.391 -7.780 1.00 . A A . 50 PRO HD3 1 1 10 16122 1 1 50 PRO HG2 H -6.103 -9.457 -6.341 1.00 . A A . 50 PRO HG2 1 1 10 16123 1 1 50 PRO HG3 H -6.402 -8.659 -7.900 1.00 . A A . 50 PRO HG3 1 1 10 16124 1 1 50 PRO N N -4.796 -6.539 -7.003 1.00 . A A . 50 PRO N 1 1 10 16125 1 1 50 PRO O O -6.736 -4.390 -4.913 1.00 . A A . 50 PRO O 1 1 10 16126 1 1 51 LEU C C -4.200 -3.436 -3.448 1.00 . A A . 51 LEU C 1 1 10 16127 1 1 51 LEU CA C -4.570 -4.882 -3.126 1.00 . A A . 51 LEU CA 1 1 10 16128 1 1 51 LEU CB C -3.412 -5.581 -2.353 1.00 . A A . 51 LEU CB 1 1 10 16129 1 1 51 LEU CD1 C -4.150 -4.781 -0.014 1.00 . A A . 51 LEU CD1 1 1 10 16130 1 1 51 LEU CD2 C -1.818 -5.723 -0.347 1.00 . A A . 51 LEU CD2 1 1 10 16131 1 1 51 LEU CG C -2.971 -4.928 -0.994 1.00 . A A . 51 LEU CG 1 1 10 16132 1 1 51 LEU H H -4.262 -6.299 -4.675 1.00 . A A . 51 LEU H 1 1 10 16133 1 1 51 LEU HA H -5.464 -4.893 -2.504 1.00 . A A . 51 LEU HA 1 1 10 16134 1 1 51 LEU HB2 H -3.716 -6.604 -2.154 1.00 . A A . 51 LEU HB2 1 1 10 16135 1 1 51 LEU HB3 H -2.547 -5.616 -3.008 1.00 . A A . 51 LEU HB3 1 1 10 16136 1 1 51 LEU HD11 H -4.563 -5.756 0.215 1.00 . A A . 51 LEU HD11 1 1 10 16137 1 1 51 LEU HD12 H -4.916 -4.165 -0.461 1.00 . A A . 51 LEU HD12 1 1 10 16138 1 1 51 LEU HD13 H -3.808 -4.312 0.899 1.00 . A A . 51 LEU HD13 1 1 10 16139 1 1 51 LEU HD21 H -1.513 -5.238 0.573 1.00 . A A . 51 LEU HD21 1 1 10 16140 1 1 51 LEU HD22 H -0.976 -5.754 -1.025 1.00 . A A . 51 LEU HD22 1 1 10 16141 1 1 51 LEU HD23 H -2.141 -6.734 -0.129 1.00 . A A . 51 LEU HD23 1 1 10 16142 1 1 51 LEU HG H -2.601 -3.929 -1.192 1.00 . A A . 51 LEU HG 1 1 10 16143 1 1 51 LEU N N -4.881 -5.601 -4.378 1.00 . A A . 51 LEU N 1 1 10 16144 1 1 51 LEU O O -4.630 -2.513 -2.754 1.00 . A A . 51 LEU O 1 1 10 16145 1 1 52 ALA C C -4.255 -1.118 -5.402 1.00 . A A . 52 ALA C 1 1 10 16146 1 1 52 ALA CA C -3.015 -1.937 -5.026 1.00 . A A . 52 ALA CA 1 1 10 16147 1 1 52 ALA CB C -2.065 -2.066 -6.221 1.00 . A A . 52 ALA CB 1 1 10 16148 1 1 52 ALA H H -3.116 -4.062 -5.029 1.00 . A A . 52 ALA H 1 1 10 16149 1 1 52 ALA HA H -2.480 -1.430 -4.223 1.00 . A A . 52 ALA HA 1 1 10 16150 1 1 52 ALA HB1 H -1.197 -2.647 -5.933 1.00 . A A . 52 ALA HB1 1 1 10 16151 1 1 52 ALA HB2 H -1.744 -1.081 -6.544 1.00 . A A . 52 ALA HB2 1 1 10 16152 1 1 52 ALA HB3 H -2.570 -2.563 -7.040 1.00 . A A . 52 ALA HB3 1 1 10 16153 1 1 52 ALA N N -3.417 -3.263 -4.535 1.00 . A A . 52 ALA N 1 1 10 16154 1 1 52 ALA O O -4.393 0.021 -4.961 1.00 . A A . 52 ALA O 1 1 10 16155 1 1 53 ARG C C -7.250 -0.591 -5.398 1.00 . A A . 53 ARG C 1 1 10 16156 1 1 53 ARG CA C -6.452 -1.125 -6.611 1.00 . A A . 53 ARG CA 1 1 10 16157 1 1 53 ARG CB C -7.339 -2.144 -7.394 1.00 . A A . 53 ARG CB 1 1 10 16158 1 1 53 ARG CD C -7.570 -3.887 -9.272 1.00 . A A . 53 ARG CD 1 1 10 16159 1 1 53 ARG CG C -6.668 -2.822 -8.610 1.00 . A A . 53 ARG CG 1 1 10 16160 1 1 53 ARG CZ C -7.275 -5.920 -10.717 1.00 . A A . 53 ARG CZ 1 1 10 16161 1 1 53 ARG H H -4.997 -2.672 -6.449 1.00 . A A . 53 ARG H 1 1 10 16162 1 1 53 ARG HA H -6.204 -0.297 -7.267 1.00 . A A . 53 ARG HA 1 1 10 16163 1 1 53 ARG HB2 H -7.649 -2.928 -6.707 1.00 . A A . 53 ARG HB2 1 1 10 16164 1 1 53 ARG HB3 H -8.230 -1.627 -7.746 1.00 . A A . 53 ARG HB3 1 1 10 16165 1 1 53 ARG HD2 H -7.977 -4.531 -8.498 1.00 . A A . 53 ARG HD2 1 1 10 16166 1 1 53 ARG HD3 H -8.387 -3.386 -9.781 1.00 . A A . 53 ARG HD3 1 1 10 16167 1 1 53 ARG HE H -5.991 -4.376 -10.586 1.00 . A A . 53 ARG HE 1 1 10 16168 1 1 53 ARG HG2 H -6.426 -2.065 -9.344 1.00 . A A . 53 ARG HG2 1 1 10 16169 1 1 53 ARG HG3 H -5.752 -3.297 -8.281 1.00 . A A . 53 ARG HG3 1 1 10 16170 1 1 53 ARG HH11 H -8.981 -5.957 -9.618 1.00 . A A . 53 ARG HH11 1 1 10 16171 1 1 53 ARG HH12 H -8.728 -7.337 -10.634 1.00 . A A . 53 ARG HH12 1 1 10 16172 1 1 53 ARG HH21 H -5.718 -6.206 -11.972 1.00 . A A . 53 ARG HH21 1 1 10 16173 1 1 53 ARG HH22 H -6.892 -7.475 -11.954 1.00 . A A . 53 ARG HH22 1 1 10 16174 1 1 53 ARG N N -5.177 -1.749 -6.172 1.00 . A A . 53 ARG N 1 1 10 16175 1 1 53 ARG NE N -6.844 -4.726 -10.254 1.00 . A A . 53 ARG NE 1 1 10 16176 1 1 53 ARG NH1 N -8.418 -6.446 -10.287 1.00 . A A . 53 ARG NH1 1 1 10 16177 1 1 53 ARG NH2 N -6.569 -6.587 -11.616 1.00 . A A . 53 ARG NH2 1 1 10 16178 1 1 53 ARG O O -7.761 0.535 -5.421 1.00 . A A . 53 ARG O 1 1 10 16179 1 1 54 GLN C C -7.366 -0.010 -2.275 1.00 . A A . 54 GLN C 1 1 10 16180 1 1 54 GLN CA C -8.049 -1.133 -3.094 1.00 . A A . 54 GLN CA 1 1 10 16181 1 1 54 GLN CB C -8.178 -2.424 -2.242 1.00 . A A . 54 GLN CB 1 1 10 16182 1 1 54 GLN CD C -8.920 -4.887 -2.091 1.00 . A A . 54 GLN CD 1 1 10 16183 1 1 54 GLN CG C -8.981 -3.573 -2.889 1.00 . A A . 54 GLN CG 1 1 10 16184 1 1 54 GLN H H -6.804 -2.267 -4.385 1.00 . A A . 54 GLN H 1 1 10 16185 1 1 54 GLN HA H -9.044 -0.801 -3.374 1.00 . A A . 54 GLN HA 1 1 10 16186 1 1 54 GLN HB2 H -7.180 -2.795 -2.026 1.00 . A A . 54 GLN HB2 1 1 10 16187 1 1 54 GLN HB3 H -8.657 -2.172 -1.298 1.00 . A A . 54 GLN HB3 1 1 10 16188 1 1 54 GLN HE21 H -10.705 -5.444 -2.760 1.00 . A A . 54 GLN HE21 1 1 10 16189 1 1 54 GLN HE22 H -9.927 -6.549 -1.687 1.00 . A A . 54 GLN HE22 1 1 10 16190 1 1 54 GLN HG2 H -10.018 -3.266 -2.973 1.00 . A A . 54 GLN HG2 1 1 10 16191 1 1 54 GLN HG3 H -8.589 -3.759 -3.881 1.00 . A A . 54 GLN HG3 1 1 10 16192 1 1 54 GLN N N -7.305 -1.424 -4.335 1.00 . A A . 54 GLN N 1 1 10 16193 1 1 54 GLN NE2 N -9.956 -5.709 -2.190 1.00 . A A . 54 GLN NE2 1 1 10 16194 1 1 54 GLN O O -8.044 0.750 -1.573 1.00 . A A . 54 GLN O 1 1 10 16195 1 1 54 GLN OE1 O -7.938 -5.167 -1.399 1.00 . A A . 54 GLN OE1 1 1 10 16196 1 1 55 LEU C C -5.477 2.497 -2.436 1.00 . A A . 55 LEU C 1 1 10 16197 1 1 55 LEU CA C -5.242 1.150 -1.715 1.00 . A A . 55 LEU CA 1 1 10 16198 1 1 55 LEU CB C -3.728 0.781 -1.663 1.00 . A A . 55 LEU CB 1 1 10 16199 1 1 55 LEU CD1 C -1.866 -0.799 -0.839 1.00 . A A . 55 LEU CD1 1 1 10 16200 1 1 55 LEU CD2 C -3.695 -0.065 0.764 1.00 . A A . 55 LEU CD2 1 1 10 16201 1 1 55 LEU CG C -3.347 -0.398 -0.703 1.00 . A A . 55 LEU CG 1 1 10 16202 1 1 55 LEU H H -5.544 -0.620 -2.860 1.00 . A A . 55 LEU H 1 1 10 16203 1 1 55 LEU HA H -5.608 1.245 -0.692 1.00 . A A . 55 LEU HA 1 1 10 16204 1 1 55 LEU HB2 H -3.414 0.519 -2.669 1.00 . A A . 55 LEU HB2 1 1 10 16205 1 1 55 LEU HB3 H -3.166 1.662 -1.355 1.00 . A A . 55 LEU HB3 1 1 10 16206 1 1 55 LEU HD11 H -1.657 -1.068 -1.866 1.00 . A A . 55 LEU HD11 1 1 10 16207 1 1 55 LEU HD12 H -1.661 -1.651 -0.204 1.00 . A A . 55 LEU HD12 1 1 10 16208 1 1 55 LEU HD13 H -1.228 0.027 -0.547 1.00 . A A . 55 LEU HD13 1 1 10 16209 1 1 55 LEU HD21 H -3.144 0.812 1.088 1.00 . A A . 55 LEU HD21 1 1 10 16210 1 1 55 LEU HD22 H -3.435 -0.906 1.395 1.00 . A A . 55 LEU HD22 1 1 10 16211 1 1 55 LEU HD23 H -4.755 0.124 0.852 1.00 . A A . 55 LEU HD23 1 1 10 16212 1 1 55 LEU HG H -3.932 -1.267 -0.982 1.00 . A A . 55 LEU HG 1 1 10 16213 1 1 55 LEU N N -6.023 0.072 -2.359 1.00 . A A . 55 LEU N 1 1 10 16214 1 1 55 LEU O O -5.564 3.532 -1.790 1.00 . A A . 55 LEU O 1 1 10 16215 1 1 56 PHE C C -7.417 4.086 -4.414 1.00 . A A . 56 PHE C 1 1 10 16216 1 1 56 PHE CA C -5.939 3.662 -4.597 1.00 . A A . 56 PHE CA 1 1 10 16217 1 1 56 PHE CB C -5.621 3.419 -6.100 1.00 . A A . 56 PHE CB 1 1 10 16218 1 1 56 PHE CD1 C -3.549 4.733 -6.738 1.00 . A A . 56 PHE CD1 1 1 10 16219 1 1 56 PHE CD2 C -3.332 2.374 -6.518 1.00 . A A . 56 PHE CD2 1 1 10 16220 1 1 56 PHE CE1 C -2.220 4.813 -7.077 1.00 . A A . 56 PHE CE1 1 1 10 16221 1 1 56 PHE CE2 C -2.000 2.461 -6.854 1.00 . A A . 56 PHE CE2 1 1 10 16222 1 1 56 PHE CG C -4.135 3.506 -6.451 1.00 . A A . 56 PHE CG 1 1 10 16223 1 1 56 PHE CZ C -1.446 3.679 -7.137 1.00 . A A . 56 PHE CZ 1 1 10 16224 1 1 56 PHE H H -5.468 1.613 -4.245 1.00 . A A . 56 PHE H 1 1 10 16225 1 1 56 PHE HA H -5.318 4.480 -4.240 1.00 . A A . 56 PHE HA 1 1 10 16226 1 1 56 PHE HB2 H -5.975 2.434 -6.381 1.00 . A A . 56 PHE HB2 1 1 10 16227 1 1 56 PHE HB3 H -6.146 4.154 -6.706 1.00 . A A . 56 PHE HB3 1 1 10 16228 1 1 56 PHE HD1 H -4.147 5.635 -6.694 1.00 . A A . 56 PHE HD1 1 1 10 16229 1 1 56 PHE HD2 H -3.756 1.406 -6.299 1.00 . A A . 56 PHE HD2 1 1 10 16230 1 1 56 PHE HE1 H -1.782 5.774 -7.301 1.00 . A A . 56 PHE HE1 1 1 10 16231 1 1 56 PHE HE2 H -1.393 1.564 -6.900 1.00 . A A . 56 PHE HE2 1 1 10 16232 1 1 56 PHE HZ H -0.403 3.750 -7.405 1.00 . A A . 56 PHE HZ 1 1 10 16233 1 1 56 PHE N N -5.605 2.462 -3.781 1.00 . A A . 56 PHE N 1 1 10 16234 1 1 56 PHE O O -7.777 5.233 -4.711 1.00 . A A . 56 PHE O 1 1 10 16235 1 1 57 ARG C C -9.748 4.371 -2.321 1.00 . A A . 57 ARG C 1 1 10 16236 1 1 57 ARG CA C -9.674 3.444 -3.556 1.00 . A A . 57 ARG CA 1 1 10 16237 1 1 57 ARG CB C -10.461 2.135 -3.277 1.00 . A A . 57 ARG CB 1 1 10 16238 1 1 57 ARG CD C -11.615 0.034 -4.170 1.00 . A A . 57 ARG CD 1 1 10 16239 1 1 57 ARG CG C -10.835 1.312 -4.530 1.00 . A A . 57 ARG CG 1 1 10 16240 1 1 57 ARG CZ C -13.406 -0.550 -2.508 1.00 . A A . 57 ARG CZ 1 1 10 16241 1 1 57 ARG H H -7.938 2.238 -3.819 1.00 . A A . 57 ARG H 1 1 10 16242 1 1 57 ARG HA H -10.137 3.961 -4.393 1.00 . A A . 57 ARG HA 1 1 10 16243 1 1 57 ARG HB2 H -9.864 1.507 -2.625 1.00 . A A . 57 ARG HB2 1 1 10 16244 1 1 57 ARG HB3 H -11.383 2.383 -2.758 1.00 . A A . 57 ARG HB3 1 1 10 16245 1 1 57 ARG HD2 H -11.951 -0.444 -5.083 1.00 . A A . 57 ARG HD2 1 1 10 16246 1 1 57 ARG HD3 H -10.953 -0.642 -3.639 1.00 . A A . 57 ARG HD3 1 1 10 16247 1 1 57 ARG HE H -13.153 1.241 -3.377 1.00 . A A . 57 ARG HE 1 1 10 16248 1 1 57 ARG HG2 H -11.448 1.924 -5.177 1.00 . A A . 57 ARG HG2 1 1 10 16249 1 1 57 ARG HG3 H -9.926 1.035 -5.056 1.00 . A A . 57 ARG HG3 1 1 10 16250 1 1 57 ARG HH11 H -12.190 -2.122 -2.925 1.00 . A A . 57 ARG HH11 1 1 10 16251 1 1 57 ARG HH12 H -13.443 -2.440 -1.772 1.00 . A A . 57 ARG HH12 1 1 10 16252 1 1 57 ARG HH21 H -14.786 0.792 -1.869 1.00 . A A . 57 ARG HH21 1 1 10 16253 1 1 57 ARG HH22 H -14.913 -0.794 -1.171 1.00 . A A . 57 ARG HH22 1 1 10 16254 1 1 57 ARG N N -8.267 3.151 -3.931 1.00 . A A . 57 ARG N 1 1 10 16255 1 1 57 ARG NE N -12.793 0.326 -3.327 1.00 . A A . 57 ARG NE 1 1 10 16256 1 1 57 ARG NH1 N -12.975 -1.803 -2.388 1.00 . A A . 57 ARG NH1 1 1 10 16257 1 1 57 ARG NH2 N -14.451 -0.152 -1.793 1.00 . A A . 57 ARG NH2 1 1 10 16258 1 1 57 ARG O O -10.812 4.937 -2.024 1.00 . A A . 57 ARG O 1 1 10 16259 1 1 58 ILE C C -8.072 6.782 -1.006 1.00 . A A . 58 ILE C 1 1 10 16260 1 1 58 ILE CA C -8.481 5.406 -0.461 1.00 . A A . 58 ILE CA 1 1 10 16261 1 1 58 ILE CB C -7.389 4.871 0.543 1.00 . A A . 58 ILE CB 1 1 10 16262 1 1 58 ILE CD1 C -6.568 2.669 1.664 1.00 . A A . 58 ILE CD1 1 1 10 16263 1 1 58 ILE CG1 C -7.689 3.381 0.925 1.00 . A A . 58 ILE CG1 1 1 10 16264 1 1 58 ILE CG2 C -7.281 5.776 1.800 1.00 . A A . 58 ILE CG2 1 1 10 16265 1 1 58 ILE H H -7.824 4.003 -1.880 1.00 . A A . 58 ILE H 1 1 10 16266 1 1 58 ILE HA H -9.438 5.479 0.058 1.00 . A A . 58 ILE HA 1 1 10 16267 1 1 58 ILE HB H -6.426 4.907 0.034 1.00 . A A . 58 ILE HB 1 1 10 16268 1 1 58 ILE HD11 H -6.864 1.650 1.866 1.00 . A A . 58 ILE HD11 1 1 10 16269 1 1 58 ILE HD12 H -6.364 3.173 2.600 1.00 . A A . 58 ILE HD12 1 1 10 16270 1 1 58 ILE HD13 H -5.676 2.667 1.054 1.00 . A A . 58 ILE HD13 1 1 10 16271 1 1 58 ILE HG12 H -8.569 3.340 1.555 1.00 . A A . 58 ILE HG12 1 1 10 16272 1 1 58 ILE HG13 H -7.885 2.817 0.020 1.00 . A A . 58 ILE HG13 1 1 10 16273 1 1 58 ILE HG21 H -6.508 5.398 2.460 1.00 . A A . 58 ILE HG21 1 1 10 16274 1 1 58 ILE HG22 H -8.226 5.783 2.330 1.00 . A A . 58 ILE HG22 1 1 10 16275 1 1 58 ILE HG23 H -7.032 6.788 1.505 1.00 . A A . 58 ILE HG23 1 1 10 16276 1 1 58 ILE N N -8.619 4.502 -1.604 1.00 . A A . 58 ILE N 1 1 10 16277 1 1 58 ILE O O -7.031 6.904 -1.678 1.00 . A A . 58 ILE O 1 1 10 16278 1 1 59 GLU C C -7.423 9.733 -0.425 1.00 . A A . 59 GLU C 1 1 10 16279 1 1 59 GLU CA C -8.640 9.178 -1.194 1.00 . A A . 59 GLU CA 1 1 10 16280 1 1 59 GLU CB C -9.890 10.082 -1.012 1.00 . A A . 59 GLU CB 1 1 10 16281 1 1 59 GLU CD C -11.773 10.896 0.518 1.00 . A A . 59 GLU CD 1 1 10 16282 1 1 59 GLU CG C -10.517 10.029 0.393 1.00 . A A . 59 GLU CG 1 1 10 16283 1 1 59 GLU H H -9.733 7.613 -0.259 1.00 . A A . 59 GLU H 1 1 10 16284 1 1 59 GLU HA H -8.399 9.137 -2.258 1.00 . A A . 59 GLU HA 1 1 10 16285 1 1 59 GLU HB2 H -9.614 11.110 -1.226 1.00 . A A . 59 GLU HB2 1 1 10 16286 1 1 59 GLU HB3 H -10.645 9.775 -1.732 1.00 . A A . 59 GLU HB3 1 1 10 16287 1 1 59 GLU HG2 H -10.779 8.999 0.618 1.00 . A A . 59 GLU HG2 1 1 10 16288 1 1 59 GLU HG3 H -9.774 10.363 1.116 1.00 . A A . 59 GLU HG3 1 1 10 16289 1 1 59 GLU N N -8.913 7.799 -0.761 1.00 . A A . 59 GLU N 1 1 10 16290 1 1 59 GLU O O -7.362 9.662 0.814 1.00 . A A . 59 GLU O 1 1 10 16291 1 1 59 GLU OE1 O -12.857 10.460 0.066 1.00 . A A . 59 GLU OE1 1 1 10 16292 1 1 59 GLU OE2 O -11.682 12.015 1.063 1.00 . A A . 59 GLU OE2 1 1 10 16293 1 1 60 GLY C C -4.003 9.930 -1.232 1.00 . A A . 60 GLY C 1 1 10 16294 1 1 60 GLY CA C -5.178 10.702 -0.645 1.00 . A A . 60 GLY CA 1 1 10 16295 1 1 60 GLY H H -6.610 10.323 -2.144 1.00 . A A . 60 GLY H 1 1 10 16296 1 1 60 GLY HA2 H -5.064 11.748 -0.885 1.00 . A A . 60 GLY HA2 1 1 10 16297 1 1 60 GLY HA3 H -5.163 10.592 0.435 1.00 . A A . 60 GLY HA3 1 1 10 16298 1 1 60 GLY N N -6.452 10.248 -1.183 1.00 . A A . 60 GLY N 1 1 10 16299 1 1 60 GLY O O -2.896 10.454 -1.291 1.00 . A A . 60 GLY O 1 1 10 16300 1 1 61 VAL C C -2.919 8.171 -3.699 1.00 . A A . 61 VAL C 1 1 10 16301 1 1 61 VAL CA C -3.211 7.795 -2.227 1.00 . A A . 61 VAL CA 1 1 10 16302 1 1 61 VAL CB C -3.641 6.288 -2.115 1.00 . A A . 61 VAL CB 1 1 10 16303 1 1 61 VAL CG1 C -2.635 5.344 -2.821 1.00 . A A . 61 VAL CG1 1 1 10 16304 1 1 61 VAL CG2 C -3.834 5.886 -0.631 1.00 . A A . 61 VAL CG2 1 1 10 16305 1 1 61 VAL H H -5.166 8.334 -1.608 1.00 . A A . 61 VAL H 1 1 10 16306 1 1 61 VAL HA H -2.297 7.928 -1.641 1.00 . A A . 61 VAL HA 1 1 10 16307 1 1 61 VAL HB H -4.600 6.175 -2.617 1.00 . A A . 61 VAL HB 1 1 10 16308 1 1 61 VAL HG11 H -2.960 4.315 -2.714 1.00 . A A . 61 VAL HG11 1 1 10 16309 1 1 61 VAL HG12 H -1.654 5.457 -2.378 1.00 . A A . 61 VAL HG12 1 1 10 16310 1 1 61 VAL HG13 H -2.579 5.588 -3.877 1.00 . A A . 61 VAL HG13 1 1 10 16311 1 1 61 VAL HG21 H -4.131 4.845 -0.567 1.00 . A A . 61 VAL HG21 1 1 10 16312 1 1 61 VAL HG22 H -4.606 6.502 -0.180 1.00 . A A . 61 VAL HG22 1 1 10 16313 1 1 61 VAL HG23 H -2.908 6.023 -0.086 1.00 . A A . 61 VAL HG23 1 1 10 16314 1 1 61 VAL N N -4.248 8.677 -1.664 1.00 . A A . 61 VAL N 1 1 10 16315 1 1 61 VAL O O -3.797 8.077 -4.561 1.00 . A A . 61 VAL O 1 1 10 16316 1 1 62 LYS C C -0.573 7.833 -6.036 1.00 . A A . 62 LYS C 1 1 10 16317 1 1 62 LYS CA C -1.189 9.018 -5.285 1.00 . A A . 62 LYS CA 1 1 10 16318 1 1 62 LYS CB C -0.125 10.135 -5.137 1.00 . A A . 62 LYS CB 1 1 10 16319 1 1 62 LYS CD C -0.820 11.361 -7.290 1.00 . A A . 62 LYS CD 1 1 10 16320 1 1 62 LYS CE C -0.381 11.923 -8.651 1.00 . A A . 62 LYS CE 1 1 10 16321 1 1 62 LYS CG C 0.352 10.776 -6.464 1.00 . A A . 62 LYS CG 1 1 10 16322 1 1 62 LYS H H -1.055 8.658 -3.206 1.00 . A A . 62 LYS H 1 1 10 16323 1 1 62 LYS HA H -2.030 9.402 -5.854 1.00 . A A . 62 LYS HA 1 1 10 16324 1 1 62 LYS HB2 H -0.542 10.912 -4.518 1.00 . A A . 62 LYS HB2 1 1 10 16325 1 1 62 LYS HB3 H 0.745 9.729 -4.625 1.00 . A A . 62 LYS HB3 1 1 10 16326 1 1 62 LYS HD2 H -1.557 10.582 -7.461 1.00 . A A . 62 LYS HD2 1 1 10 16327 1 1 62 LYS HD3 H -1.284 12.160 -6.718 1.00 . A A . 62 LYS HD3 1 1 10 16328 1 1 62 LYS HE2 H 0.206 11.174 -9.173 1.00 . A A . 62 LYS HE2 1 1 10 16329 1 1 62 LYS HE3 H -1.265 12.144 -9.237 1.00 . A A . 62 LYS HE3 1 1 10 16330 1 1 62 LYS HG2 H 1.050 11.577 -6.234 1.00 . A A . 62 LYS HG2 1 1 10 16331 1 1 62 LYS HG3 H 0.860 10.021 -7.054 1.00 . A A . 62 LYS HG3 1 1 10 16332 1 1 62 LYS HZ1 H 1.318 12.973 -8.018 1.00 . A A . 62 LYS HZ1 1 1 10 16333 1 1 62 LYS HZ2 H -0.101 13.898 -8.026 1.00 . A A . 62 LYS HZ2 1 1 10 16334 1 1 62 LYS HZ3 H 0.674 13.521 -9.479 1.00 . A A . 62 LYS HZ3 1 1 10 16335 1 1 62 LYS N N -1.675 8.608 -3.954 1.00 . A A . 62 LYS N 1 1 10 16336 1 1 62 LYS NZ N 0.435 13.164 -8.532 1.00 . A A . 62 LYS NZ 1 1 10 16337 1 1 62 LYS O O -0.802 7.656 -7.243 1.00 . A A . 62 LYS O 1 1 10 16338 1 1 63 SER C C 1.331 4.934 -4.742 1.00 . A A . 63 SER C 1 1 10 16339 1 1 63 SER CA C 1.004 5.933 -5.851 1.00 . A A . 63 SER CA 1 1 10 16340 1 1 63 SER CB C 2.291 6.469 -6.523 1.00 . A A . 63 SER CB 1 1 10 16341 1 1 63 SER H H 0.225 7.154 -4.325 1.00 . A A . 63 SER H 1 1 10 16342 1 1 63 SER HA H 0.400 5.428 -6.602 1.00 . A A . 63 SER HA 1 1 10 16343 1 1 63 SER HB2 H 2.951 5.644 -6.770 1.00 . A A . 63 SER HB2 1 1 10 16344 1 1 63 SER HB3 H 2.028 6.988 -7.436 1.00 . A A . 63 SER HB3 1 1 10 16345 1 1 63 SER HG H 3.541 6.871 -5.071 1.00 . A A . 63 SER HG 1 1 10 16346 1 1 63 SER N N 0.206 7.031 -5.299 1.00 . A A . 63 SER N 1 1 10 16347 1 1 63 SER O O 1.535 5.319 -3.592 1.00 . A A . 63 SER O 1 1 10 16348 1 1 63 SER OG O 2.993 7.370 -5.685 1.00 . A A . 63 SER OG 1 1 10 16349 1 1 64 VAL C C 2.862 1.766 -4.789 1.00 . A A . 64 VAL C 1 1 10 16350 1 1 64 VAL CA C 1.695 2.548 -4.180 1.00 . A A . 64 VAL CA 1 1 10 16351 1 1 64 VAL CB C 0.483 1.575 -3.925 1.00 . A A . 64 VAL CB 1 1 10 16352 1 1 64 VAL CG1 C 0.865 0.441 -2.953 1.00 . A A . 64 VAL CG1 1 1 10 16353 1 1 64 VAL CG2 C -0.754 2.334 -3.404 1.00 . A A . 64 VAL CG2 1 1 10 16354 1 1 64 VAL H H 1.111 3.417 -6.021 1.00 . A A . 64 VAL H 1 1 10 16355 1 1 64 VAL HA H 2.009 2.971 -3.224 1.00 . A A . 64 VAL HA 1 1 10 16356 1 1 64 VAL HB H 0.214 1.118 -4.879 1.00 . A A . 64 VAL HB 1 1 10 16357 1 1 64 VAL HG11 H 1.145 0.857 -1.993 1.00 . A A . 64 VAL HG11 1 1 10 16358 1 1 64 VAL HG12 H 1.699 -0.123 -3.353 1.00 . A A . 64 VAL HG12 1 1 10 16359 1 1 64 VAL HG13 H 0.020 -0.227 -2.822 1.00 . A A . 64 VAL HG13 1 1 10 16360 1 1 64 VAL HG21 H -1.577 1.642 -3.265 1.00 . A A . 64 VAL HG21 1 1 10 16361 1 1 64 VAL HG22 H -1.049 3.092 -4.121 1.00 . A A . 64 VAL HG22 1 1 10 16362 1 1 64 VAL HG23 H -0.524 2.809 -2.458 1.00 . A A . 64 VAL HG23 1 1 10 16363 1 1 64 VAL N N 1.341 3.644 -5.095 1.00 . A A . 64 VAL N 1 1 10 16364 1 1 64 VAL O O 2.873 1.502 -5.986 1.00 . A A . 64 VAL O 1 1 10 16365 1 1 65 PHE C C 5.113 -0.573 -3.409 1.00 . A A . 65 PHE C 1 1 10 16366 1 1 65 PHE CA C 4.998 0.624 -4.357 1.00 . A A . 65 PHE CA 1 1 10 16367 1 1 65 PHE CB C 6.274 1.513 -4.297 1.00 . A A . 65 PHE CB 1 1 10 16368 1 1 65 PHE CD1 C 7.864 0.788 -6.138 1.00 . A A . 65 PHE CD1 1 1 10 16369 1 1 65 PHE CD2 C 8.416 0.174 -3.892 1.00 . A A . 65 PHE CD2 1 1 10 16370 1 1 65 PHE CE1 C 9.002 0.149 -6.587 1.00 . A A . 65 PHE CE1 1 1 10 16371 1 1 65 PHE CE2 C 9.550 -0.465 -4.349 1.00 . A A . 65 PHE CE2 1 1 10 16372 1 1 65 PHE CG C 7.548 0.818 -4.783 1.00 . A A . 65 PHE CG 1 1 10 16373 1 1 65 PHE CZ C 9.842 -0.480 -5.695 1.00 . A A . 65 PHE CZ 1 1 10 16374 1 1 65 PHE H H 3.734 1.627 -3.023 1.00 . A A . 65 PHE H 1 1 10 16375 1 1 65 PHE HA H 4.856 0.264 -5.377 1.00 . A A . 65 PHE HA 1 1 10 16376 1 1 65 PHE HB2 H 6.117 2.392 -4.915 1.00 . A A . 65 PHE HB2 1 1 10 16377 1 1 65 PHE HB3 H 6.431 1.842 -3.275 1.00 . A A . 65 PHE HB3 1 1 10 16378 1 1 65 PHE HD1 H 7.211 1.279 -6.849 1.00 . A A . 65 PHE HD1 1 1 10 16379 1 1 65 PHE HD2 H 8.194 0.180 -2.829 1.00 . A A . 65 PHE HD2 1 1 10 16380 1 1 65 PHE HE1 H 9.233 0.139 -7.646 1.00 . A A . 65 PHE HE1 1 1 10 16381 1 1 65 PHE HE2 H 10.211 -0.955 -3.650 1.00 . A A . 65 PHE HE2 1 1 10 16382 1 1 65 PHE HZ H 10.731 -0.984 -6.051 1.00 . A A . 65 PHE HZ 1 1 10 16383 1 1 65 PHE N N 3.827 1.398 -3.960 1.00 . A A . 65 PHE N 1 1 10 16384 1 1 65 PHE O O 5.263 -0.393 -2.201 1.00 . A A . 65 PHE O 1 1 10 16385 1 1 66 PHE C C 6.708 -3.404 -3.229 1.00 . A A . 66 PHE C 1 1 10 16386 1 1 66 PHE CA C 5.223 -3.018 -3.186 1.00 . A A . 66 PHE CA 1 1 10 16387 1 1 66 PHE CB C 4.355 -4.178 -3.745 1.00 . A A . 66 PHE CB 1 1 10 16388 1 1 66 PHE CD1 C 2.219 -3.038 -2.877 1.00 . A A . 66 PHE CD1 1 1 10 16389 1 1 66 PHE CD2 C 2.028 -5.151 -3.977 1.00 . A A . 66 PHE CD2 1 1 10 16390 1 1 66 PHE CE1 C 0.846 -3.016 -2.700 1.00 . A A . 66 PHE CE1 1 1 10 16391 1 1 66 PHE CE2 C 0.660 -5.120 -3.797 1.00 . A A . 66 PHE CE2 1 1 10 16392 1 1 66 PHE CG C 2.840 -4.107 -3.525 1.00 . A A . 66 PHE CG 1 1 10 16393 1 1 66 PHE CZ C 0.071 -4.055 -3.156 1.00 . A A . 66 PHE CZ 1 1 10 16394 1 1 66 PHE H H 4.865 -1.855 -4.915 1.00 . A A . 66 PHE H 1 1 10 16395 1 1 66 PHE HA H 4.932 -2.826 -2.153 1.00 . A A . 66 PHE HA 1 1 10 16396 1 1 66 PHE HB2 H 4.515 -4.241 -4.815 1.00 . A A . 66 PHE HB2 1 1 10 16397 1 1 66 PHE HB3 H 4.697 -5.110 -3.298 1.00 . A A . 66 PHE HB3 1 1 10 16398 1 1 66 PHE HD1 H 2.816 -2.212 -2.511 1.00 . A A . 66 PHE HD1 1 1 10 16399 1 1 66 PHE HD2 H 2.480 -5.997 -4.484 1.00 . A A . 66 PHE HD2 1 1 10 16400 1 1 66 PHE HE1 H 0.381 -2.177 -2.194 1.00 . A A . 66 PHE HE1 1 1 10 16401 1 1 66 PHE HE2 H 0.048 -5.939 -4.155 1.00 . A A . 66 PHE HE2 1 1 10 16402 1 1 66 PHE HZ H -1.003 -4.030 -3.015 1.00 . A A . 66 PHE HZ 1 1 10 16403 1 1 66 PHE N N 5.041 -1.786 -3.960 1.00 . A A . 66 PHE N 1 1 10 16404 1 1 66 PHE O O 7.312 -3.492 -4.304 1.00 . A A . 66 PHE O 1 1 10 16405 1 1 67 GLY C C 8.844 -5.338 -1.223 1.00 . A A . 67 GLY C 1 1 10 16406 1 1 67 GLY CA C 8.674 -3.956 -1.842 1.00 . A A . 67 GLY CA 1 1 10 16407 1 1 67 GLY H H 6.693 -3.572 -1.257 1.00 . A A . 67 GLY H 1 1 10 16408 1 1 67 GLY HA2 H 9.200 -3.933 -2.791 1.00 . A A . 67 GLY HA2 1 1 10 16409 1 1 67 GLY HA3 H 9.118 -3.223 -1.184 1.00 . A A . 67 GLY HA3 1 1 10 16410 1 1 67 GLY N N 7.268 -3.621 -2.043 1.00 . A A . 67 GLY N 1 1 10 16411 1 1 67 GLY O O 7.837 -6.030 -0.988 1.00 . A A . 67 GLY O 1 1 10 16412 1 1 68 PRO C C 9.764 -7.298 1.008 1.00 . A A . 68 PRO C 1 1 10 16413 1 1 68 PRO CA C 10.404 -7.123 -0.388 1.00 . A A . 68 PRO CA 1 1 10 16414 1 1 68 PRO CB C 11.958 -7.180 -0.350 1.00 . A A . 68 PRO CB 1 1 10 16415 1 1 68 PRO CD C 11.373 -5.048 -1.274 1.00 . A A . 68 PRO CD 1 1 10 16416 1 1 68 PRO CG C 12.396 -5.741 -0.403 1.00 . A A . 68 PRO CG 1 1 10 16417 1 1 68 PRO HA H 10.033 -7.917 -1.035 1.00 . A A . 68 PRO HA 1 1 10 16418 1 1 68 PRO HB2 H 12.304 -7.668 0.561 1.00 . A A . 68 PRO HB2 1 1 10 16419 1 1 68 PRO HB3 H 12.333 -7.716 -1.218 1.00 . A A . 68 PRO HB3 1 1 10 16420 1 1 68 PRO HD2 H 11.280 -4.003 -1.000 1.00 . A A . 68 PRO HD2 1 1 10 16421 1 1 68 PRO HD3 H 11.635 -5.136 -2.325 1.00 . A A . 68 PRO HD3 1 1 10 16422 1 1 68 PRO HG2 H 12.402 -5.315 0.602 1.00 . A A . 68 PRO HG2 1 1 10 16423 1 1 68 PRO HG3 H 13.381 -5.659 -0.844 1.00 . A A . 68 PRO HG3 1 1 10 16424 1 1 68 PRO N N 10.115 -5.795 -0.984 1.00 . A A . 68 PRO N 1 1 10 16425 1 1 68 PRO O O 10.284 -6.800 2.016 1.00 . A A . 68 PRO O 1 1 10 16426 1 1 69 ASP C C 7.358 -7.108 3.041 1.00 . A A . 69 ASP C 1 1 10 16427 1 1 69 ASP CA C 7.807 -8.328 2.209 1.00 . A A . 69 ASP CA 1 1 10 16428 1 1 69 ASP CB C 8.596 -9.375 3.047 1.00 . A A . 69 ASP CB 1 1 10 16429 1 1 69 ASP CG C 9.040 -10.607 2.229 1.00 . A A . 69 ASP CG 1 1 10 16430 1 1 69 ASP H H 8.179 -8.140 0.128 1.00 . A A . 69 ASP H 1 1 10 16431 1 1 69 ASP HA H 6.908 -8.806 1.844 1.00 . A A . 69 ASP HA 1 1 10 16432 1 1 69 ASP HB2 H 9.476 -8.897 3.464 1.00 . A A . 69 ASP HB2 1 1 10 16433 1 1 69 ASP HB3 H 7.968 -9.721 3.861 1.00 . A A . 69 ASP HB3 1 1 10 16434 1 1 69 ASP N N 8.572 -7.933 1.002 1.00 . A A . 69 ASP N 1 1 10 16435 1 1 69 ASP O O 7.106 -7.200 4.251 1.00 . A A . 69 ASP O 1 1 10 16436 1 1 69 ASP OD1 O 8.339 -10.976 1.258 1.00 . A A . 69 ASP OD1 1 1 10 16437 1 1 69 ASP OD2 O 10.092 -11.203 2.556 1.00 . A A . 69 ASP OD2 1 1 10 16438 1 1 70 SER C C 6.079 -3.892 1.788 1.00 . A A . 70 SER C 1 1 10 16439 1 1 70 SER CA C 6.784 -4.699 2.891 1.00 . A A . 70 SER CA 1 1 10 16440 1 1 70 SER CB C 8.026 -3.949 3.437 1.00 . A A . 70 SER CB 1 1 10 16441 1 1 70 SER H H 7.354 -6.028 1.364 1.00 . A A . 70 SER H 1 1 10 16442 1 1 70 SER HA H 6.080 -4.878 3.702 1.00 . A A . 70 SER HA 1 1 10 16443 1 1 70 SER HB2 H 7.742 -2.957 3.766 1.00 . A A . 70 SER HB2 1 1 10 16444 1 1 70 SER HB3 H 8.437 -4.492 4.278 1.00 . A A . 70 SER HB3 1 1 10 16445 1 1 70 SER HG H 9.326 -4.703 2.181 1.00 . A A . 70 SER HG 1 1 10 16446 1 1 70 SER N N 7.194 -5.987 2.333 1.00 . A A . 70 SER N 1 1 10 16447 1 1 70 SER O O 6.282 -4.150 0.605 1.00 . A A . 70 SER O 1 1 10 16448 1 1 70 SER OG O 9.037 -3.824 2.449 1.00 . A A . 70 SER OG 1 1 10 16449 1 1 71 ILE C C 4.794 -0.617 1.576 1.00 . A A . 71 ILE C 1 1 10 16450 1 1 71 ILE CA C 4.472 -2.074 1.246 1.00 . A A . 71 ILE CA 1 1 10 16451 1 1 71 ILE CB C 2.914 -2.338 1.376 1.00 . A A . 71 ILE CB 1 1 10 16452 1 1 71 ILE CD1 C 1.141 -4.242 1.255 1.00 . A A . 71 ILE CD1 1 1 10 16453 1 1 71 ILE CG1 C 2.590 -3.834 1.045 1.00 . A A . 71 ILE CG1 1 1 10 16454 1 1 71 ILE CG2 C 2.071 -1.370 0.497 1.00 . A A . 71 ILE CG2 1 1 10 16455 1 1 71 ILE H H 5.121 -2.777 3.141 1.00 . A A . 71 ILE H 1 1 10 16456 1 1 71 ILE HA H 4.782 -2.287 0.223 1.00 . A A . 71 ILE HA 1 1 10 16457 1 1 71 ILE HB H 2.638 -2.152 2.412 1.00 . A A . 71 ILE HB 1 1 10 16458 1 1 71 ILE HD11 H 0.497 -3.671 0.598 1.00 . A A . 71 ILE HD11 1 1 10 16459 1 1 71 ILE HD12 H 0.859 -4.060 2.284 1.00 . A A . 71 ILE HD12 1 1 10 16460 1 1 71 ILE HD13 H 1.032 -5.293 1.038 1.00 . A A . 71 ILE HD13 1 1 10 16461 1 1 71 ILE HG12 H 2.836 -4.031 0.009 1.00 . A A . 71 ILE HG12 1 1 10 16462 1 1 71 ILE HG13 H 3.200 -4.472 1.672 1.00 . A A . 71 ILE HG13 1 1 10 16463 1 1 71 ILE HG21 H 2.337 -1.496 -0.545 1.00 . A A . 71 ILE HG21 1 1 10 16464 1 1 71 ILE HG22 H 2.265 -0.346 0.790 1.00 . A A . 71 ILE HG22 1 1 10 16465 1 1 71 ILE HG23 H 1.014 -1.577 0.623 1.00 . A A . 71 ILE HG23 1 1 10 16466 1 1 71 ILE N N 5.234 -2.936 2.181 1.00 . A A . 71 ILE N 1 1 10 16467 1 1 71 ILE O O 5.048 -0.304 2.722 1.00 . A A . 71 ILE O 1 1 10 16468 1 1 72 THR C C 3.889 2.429 -0.003 1.00 . A A . 72 THR C 1 1 10 16469 1 1 72 THR CA C 5.002 1.702 0.752 1.00 . A A . 72 THR CA 1 1 10 16470 1 1 72 THR CB C 6.408 2.168 0.240 1.00 . A A . 72 THR CB 1 1 10 16471 1 1 72 THR CG2 C 6.661 3.667 0.496 1.00 . A A . 72 THR CG2 1 1 10 16472 1 1 72 THR H H 4.689 -0.086 -0.331 1.00 . A A . 72 THR H 1 1 10 16473 1 1 72 THR HA H 4.927 1.938 1.816 1.00 . A A . 72 THR HA 1 1 10 16474 1 1 72 THR HB H 6.470 1.979 -0.827 1.00 . A A . 72 THR HB 1 1 10 16475 1 1 72 THR HG1 H 7.799 0.773 0.265 1.00 . A A . 72 THR HG1 1 1 10 16476 1 1 72 THR HG21 H 6.631 3.868 1.560 1.00 . A A . 72 THR HG21 1 1 10 16477 1 1 72 THR HG22 H 5.903 4.259 -0.002 1.00 . A A . 72 THR HG22 1 1 10 16478 1 1 72 THR HG23 H 7.636 3.942 0.110 1.00 . A A . 72 THR HG23 1 1 10 16479 1 1 72 THR N N 4.813 0.254 0.572 1.00 . A A . 72 THR N 1 1 10 16480 1 1 72 THR O O 3.677 2.173 -1.182 1.00 . A A . 72 THR O 1 1 10 16481 1 1 72 THR OG1 O 7.426 1.401 0.895 1.00 . A A . 72 THR OG1 1 1 10 16482 1 1 73 VAL C C 2.565 5.570 0.067 1.00 . A A . 73 VAL C 1 1 10 16483 1 1 73 VAL CA C 2.090 4.110 0.085 1.00 . A A . 73 VAL CA 1 1 10 16484 1 1 73 VAL CB C 0.739 3.961 0.882 1.00 . A A . 73 VAL CB 1 1 10 16485 1 1 73 VAL CG1 C -0.413 4.733 0.200 1.00 . A A . 73 VAL CG1 1 1 10 16486 1 1 73 VAL CG2 C 0.360 2.470 1.072 1.00 . A A . 73 VAL CG2 1 1 10 16487 1 1 73 VAL H H 3.361 3.446 1.632 1.00 . A A . 73 VAL H 1 1 10 16488 1 1 73 VAL HA H 1.927 3.778 -0.945 1.00 . A A . 73 VAL HA 1 1 10 16489 1 1 73 VAL HB H 0.886 4.396 1.870 1.00 . A A . 73 VAL HB 1 1 10 16490 1 1 73 VAL HG11 H -0.582 4.337 -0.794 1.00 . A A . 73 VAL HG11 1 1 10 16491 1 1 73 VAL HG12 H -0.156 5.785 0.124 1.00 . A A . 73 VAL HG12 1 1 10 16492 1 1 73 VAL HG13 H -1.320 4.634 0.785 1.00 . A A . 73 VAL HG13 1 1 10 16493 1 1 73 VAL HG21 H 0.219 1.999 0.106 1.00 . A A . 73 VAL HG21 1 1 10 16494 1 1 73 VAL HG22 H -0.561 2.396 1.643 1.00 . A A . 73 VAL HG22 1 1 10 16495 1 1 73 VAL HG23 H 1.149 1.956 1.607 1.00 . A A . 73 VAL HG23 1 1 10 16496 1 1 73 VAL N N 3.158 3.301 0.687 1.00 . A A . 73 VAL N 1 1 10 16497 1 1 73 VAL O O 3.280 6.000 0.977 1.00 . A A . 73 VAL O 1 1 10 16498 1 1 74 THR C C 1.252 8.557 -1.239 1.00 . A A . 74 THR C 1 1 10 16499 1 1 74 THR CA C 2.544 7.725 -1.148 1.00 . A A . 74 THR CA 1 1 10 16500 1 1 74 THR CB C 3.418 7.941 -2.431 1.00 . A A . 74 THR CB 1 1 10 16501 1 1 74 THR CG2 C 3.908 9.396 -2.578 1.00 . A A . 74 THR CG2 1 1 10 16502 1 1 74 THR H H 1.668 5.880 -1.682 1.00 . A A . 74 THR H 1 1 10 16503 1 1 74 THR HA H 3.117 8.051 -0.282 1.00 . A A . 74 THR HA 1 1 10 16504 1 1 74 THR HB H 2.817 7.688 -3.301 1.00 . A A . 74 THR HB 1 1 10 16505 1 1 74 THR HG1 H 5.031 7.175 -1.570 1.00 . A A . 74 THR HG1 1 1 10 16506 1 1 74 THR HG21 H 3.058 10.065 -2.627 1.00 . A A . 74 THR HG21 1 1 10 16507 1 1 74 THR HG22 H 4.493 9.493 -3.484 1.00 . A A . 74 THR HG22 1 1 10 16508 1 1 74 THR HG23 H 4.523 9.663 -1.727 1.00 . A A . 74 THR HG23 1 1 10 16509 1 1 74 THR N N 2.199 6.308 -0.984 1.00 . A A . 74 THR N 1 1 10 16510 1 1 74 THR O O 0.294 8.140 -1.886 1.00 . A A . 74 THR O 1 1 10 16511 1 1 74 THR OG1 O 4.554 7.058 -2.402 1.00 . A A . 74 THR OG1 1 1 10 16512 1 1 75 LYS C C 0.303 11.637 -1.793 1.00 . A A . 75 LYS C 1 1 10 16513 1 1 75 LYS CA C 0.131 10.681 -0.586 1.00 . A A . 75 LYS CA 1 1 10 16514 1 1 75 LYS CB C 0.071 11.474 0.757 1.00 . A A . 75 LYS CB 1 1 10 16515 1 1 75 LYS CD C 1.317 13.067 2.395 1.00 . A A . 75 LYS CD 1 1 10 16516 1 1 75 LYS CE C 1.500 12.083 3.557 1.00 . A A . 75 LYS CE 1 1 10 16517 1 1 75 LYS CG C 1.287 12.395 1.000 1.00 . A A . 75 LYS CG 1 1 10 16518 1 1 75 LYS H H 2.011 9.926 -0.012 1.00 . A A . 75 LYS H 1 1 10 16519 1 1 75 LYS HA H -0.799 10.127 -0.708 1.00 . A A . 75 LYS HA 1 1 10 16520 1 1 75 LYS HB2 H -0.825 12.085 0.763 1.00 . A A . 75 LYS HB2 1 1 10 16521 1 1 75 LYS HB3 H 0.009 10.763 1.577 1.00 . A A . 75 LYS HB3 1 1 10 16522 1 1 75 LYS HD2 H 2.140 13.775 2.417 1.00 . A A . 75 LYS HD2 1 1 10 16523 1 1 75 LYS HD3 H 0.389 13.615 2.540 1.00 . A A . 75 LYS HD3 1 1 10 16524 1 1 75 LYS HE2 H 0.614 11.467 3.641 1.00 . A A . 75 LYS HE2 1 1 10 16525 1 1 75 LYS HE3 H 2.354 11.449 3.353 1.00 . A A . 75 LYS HE3 1 1 10 16526 1 1 75 LYS HG2 H 2.191 11.811 0.880 1.00 . A A . 75 LYS HG2 1 1 10 16527 1 1 75 LYS HG3 H 1.277 13.174 0.242 1.00 . A A . 75 LYS HG3 1 1 10 16528 1 1 75 LYS HZ1 H 1.828 12.075 5.628 1.00 . A A . 75 LYS HZ1 1 1 10 16529 1 1 75 LYS HZ2 H 0.925 13.401 5.087 1.00 . A A . 75 LYS HZ2 1 1 10 16530 1 1 75 LYS HZ3 H 2.594 13.347 4.821 1.00 . A A . 75 LYS HZ3 1 1 10 16531 1 1 75 LYS N N 1.238 9.712 -0.555 1.00 . A A . 75 LYS N 1 1 10 16532 1 1 75 LYS NZ N 1.726 12.773 4.864 1.00 . A A . 75 LYS NZ 1 1 10 16533 1 1 75 LYS O O 1.419 11.793 -2.320 1.00 . A A . 75 LYS O 1 1 10 16534 1 1 76 GLU C C -0.018 14.472 -3.142 1.00 . A A . 76 GLU C 1 1 10 16535 1 1 76 GLU CA C -0.823 13.185 -3.392 1.00 . A A . 76 GLU CA 1 1 10 16536 1 1 76 GLU CB C -2.283 13.512 -3.788 1.00 . A A . 76 GLU CB 1 1 10 16537 1 1 76 GLU CD C -4.563 12.630 -4.579 1.00 . A A . 76 GLU CD 1 1 10 16538 1 1 76 GLU CG C -3.135 12.275 -4.145 1.00 . A A . 76 GLU CG 1 1 10 16539 1 1 76 GLU H H -1.648 12.085 -1.764 1.00 . A A . 76 GLU H 1 1 10 16540 1 1 76 GLU HA H -0.359 12.660 -4.218 1.00 . A A . 76 GLU HA 1 1 10 16541 1 1 76 GLU HB2 H -2.764 14.027 -2.963 1.00 . A A . 76 GLU HB2 1 1 10 16542 1 1 76 GLU HB3 H -2.274 14.177 -4.651 1.00 . A A . 76 GLU HB3 1 1 10 16543 1 1 76 GLU HG2 H -2.647 11.736 -4.955 1.00 . A A . 76 GLU HG2 1 1 10 16544 1 1 76 GLU HG3 H -3.179 11.620 -3.276 1.00 . A A . 76 GLU HG3 1 1 10 16545 1 1 76 GLU N N -0.804 12.263 -2.228 1.00 . A A . 76 GLU N 1 1 10 16546 1 1 76 GLU O O 0.547 15.052 -4.076 1.00 . A A . 76 GLU O 1 1 10 16547 1 1 76 GLU OE1 O -4.754 13.007 -5.754 1.00 . A A . 76 GLU OE1 1 1 10 16548 1 1 76 GLU OE2 O -5.499 12.541 -3.750 1.00 . A A . 76 GLU OE2 1 1 10 16549 1 1 77 ASN C C 0.872 16.075 0.085 1.00 . A A . 77 ASN C 1 1 10 16550 1 1 77 ASN CA C 0.784 16.082 -1.443 1.00 . A A . 77 ASN CA 1 1 10 16551 1 1 77 ASN CB C 0.153 17.410 -1.975 1.00 . A A . 77 ASN CB 1 1 10 16552 1 1 77 ASN CG C -1.260 17.751 -1.454 1.00 . A A . 77 ASN CG 1 1 10 16553 1 1 77 ASN H H -0.464 14.389 -1.201 1.00 . A A . 77 ASN H 1 1 10 16554 1 1 77 ASN HA H 1.793 15.986 -1.841 1.00 . A A . 77 ASN HA 1 1 10 16555 1 1 77 ASN HB2 H 0.804 18.229 -1.711 1.00 . A A . 77 ASN HB2 1 1 10 16556 1 1 77 ASN HB3 H 0.104 17.354 -3.058 1.00 . A A . 77 ASN HB3 1 1 10 16557 1 1 77 ASN HD21 H -1.835 15.848 -1.423 1.00 . A A . 77 ASN HD21 1 1 10 16558 1 1 77 ASN HD22 H -3.015 17.000 -0.922 1.00 . A A . 77 ASN HD22 1 1 10 16559 1 1 77 ASN N N 0.024 14.899 -1.880 1.00 . A A . 77 ASN N 1 1 10 16560 1 1 77 ASN ND2 N -2.118 16.766 -1.241 1.00 . A A . 77 ASN ND2 1 1 10 16561 1 1 77 ASN O O 0.009 15.485 0.746 1.00 . A A . 77 ASN O 1 1 10 16562 1 1 77 ASN OD1 O -1.591 18.923 -1.293 1.00 . A A . 77 ASN OD1 1 1 10 16563 1 1 78 GLU C C 1.134 17.425 2.970 1.00 . A A . 78 GLU C 1 1 10 16564 1 1 78 GLU CA C 2.218 16.733 2.101 1.00 . A A . 78 GLU CA 1 1 10 16565 1 1 78 GLU CB C 3.654 17.306 2.357 1.00 . A A . 78 GLU CB 1 1 10 16566 1 1 78 GLU CD C 3.445 19.858 2.848 1.00 . A A . 78 GLU CD 1 1 10 16567 1 1 78 GLU CG C 3.932 18.756 1.880 1.00 . A A . 78 GLU CG 1 1 10 16568 1 1 78 GLU H H 2.476 17.292 0.048 1.00 . A A . 78 GLU H 1 1 10 16569 1 1 78 GLU HA H 2.228 15.687 2.393 1.00 . A A . 78 GLU HA 1 1 10 16570 1 1 78 GLU HB2 H 3.865 17.252 3.421 1.00 . A A . 78 GLU HB2 1 1 10 16571 1 1 78 GLU HB3 H 4.361 16.651 1.853 1.00 . A A . 78 GLU HB3 1 1 10 16572 1 1 78 GLU HG2 H 5.003 18.870 1.737 1.00 . A A . 78 GLU HG2 1 1 10 16573 1 1 78 GLU HG3 H 3.447 18.894 0.918 1.00 . A A . 78 GLU HG3 1 1 10 16574 1 1 78 GLU N N 1.905 16.755 0.639 1.00 . A A . 78 GLU N 1 1 10 16575 1 1 78 GLU O O 1.202 17.386 4.203 1.00 . A A . 78 GLU O 1 1 10 16576 1 1 78 GLU OE1 O 4.168 20.183 3.810 1.00 . A A . 78 GLU OE1 1 1 10 16577 1 1 78 GLU OE2 O 2.335 20.403 2.650 1.00 . A A . 78 GLU OE2 1 1 10 16578 1 1 79 GLU C C -1.944 17.511 3.534 1.00 . A A . 79 GLU C 1 1 10 16579 1 1 79 GLU CA C -1.061 18.626 2.923 1.00 . A A . 79 GLU CA 1 1 10 16580 1 1 79 GLU CB C -1.834 19.422 1.845 1.00 . A A . 79 GLU CB 1 1 10 16581 1 1 79 GLU CD C -3.907 20.735 1.124 1.00 . A A . 79 GLU CD 1 1 10 16582 1 1 79 GLU CG C -3.156 20.077 2.297 1.00 . A A . 79 GLU CG 1 1 10 16583 1 1 79 GLU H H 0.235 18.117 1.328 1.00 . A A . 79 GLU H 1 1 10 16584 1 1 79 GLU HA H -0.749 19.305 3.715 1.00 . A A . 79 GLU HA 1 1 10 16585 1 1 79 GLU HB2 H -1.185 20.211 1.477 1.00 . A A . 79 GLU HB2 1 1 10 16586 1 1 79 GLU HB3 H -2.054 18.752 1.017 1.00 . A A . 79 GLU HB3 1 1 10 16587 1 1 79 GLU HG2 H -3.796 19.317 2.743 1.00 . A A . 79 GLU HG2 1 1 10 16588 1 1 79 GLU HG3 H -2.934 20.830 3.046 1.00 . A A . 79 GLU HG3 1 1 10 16589 1 1 79 GLU N N 0.150 18.051 2.298 1.00 . A A . 79 GLU N 1 1 10 16590 1 1 79 GLU O O -2.631 17.728 4.538 1.00 . A A . 79 GLU O 1 1 10 16591 1 1 79 GLU OE1 O -4.639 20.033 0.402 1.00 . A A . 79 GLU OE1 1 1 10 16592 1 1 79 GLU OE2 O -3.742 21.950 0.898 1.00 . A A . 79 GLU OE2 1 1 10 16593 1 1 80 LEU C C -1.831 14.526 4.594 1.00 . A A . 80 LEU C 1 1 10 16594 1 1 80 LEU CA C -2.582 15.109 3.391 1.00 . A A . 80 LEU CA 1 1 10 16595 1 1 80 LEU CB C -2.653 14.065 2.258 1.00 . A A . 80 LEU CB 1 1 10 16596 1 1 80 LEU CD1 C -3.141 13.626 -0.192 1.00 . A A . 80 LEU CD1 1 1 10 16597 1 1 80 LEU CD2 C -5.025 14.360 1.328 1.00 . A A . 80 LEU CD2 1 1 10 16598 1 1 80 LEU CG C -3.514 14.471 1.023 1.00 . A A . 80 LEU CG 1 1 10 16599 1 1 80 LEU H H -1.363 16.255 2.095 1.00 . A A . 80 LEU H 1 1 10 16600 1 1 80 LEU HA H -3.590 15.382 3.690 1.00 . A A . 80 LEU HA 1 1 10 16601 1 1 80 LEU HB2 H -1.636 13.875 1.924 1.00 . A A . 80 LEU HB2 1 1 10 16602 1 1 80 LEU HB3 H -3.052 13.137 2.663 1.00 . A A . 80 LEU HB3 1 1 10 16603 1 1 80 LEU HD11 H -3.765 13.894 -1.032 1.00 . A A . 80 LEU HD11 1 1 10 16604 1 1 80 LEU HD12 H -3.274 12.575 0.036 1.00 . A A . 80 LEU HD12 1 1 10 16605 1 1 80 LEU HD13 H -2.106 13.806 -0.448 1.00 . A A . 80 LEU HD13 1 1 10 16606 1 1 80 LEU HD21 H -5.273 15.001 2.162 1.00 . A A . 80 LEU HD21 1 1 10 16607 1 1 80 LEU HD22 H -5.280 13.335 1.574 1.00 . A A . 80 LEU HD22 1 1 10 16608 1 1 80 LEU HD23 H -5.590 14.672 0.462 1.00 . A A . 80 LEU HD23 1 1 10 16609 1 1 80 LEU HG H -3.305 15.505 0.767 1.00 . A A . 80 LEU HG 1 1 10 16610 1 1 80 LEU N N -1.900 16.322 2.907 1.00 . A A . 80 LEU N 1 1 10 16611 1 1 80 LEU O O -0.600 14.421 4.577 1.00 . A A . 80 LEU O 1 1 10 16612 1 1 81 ASP C C -2.199 12.027 6.825 1.00 . A A . 81 ASP C 1 1 10 16613 1 1 81 ASP CA C -2.035 13.561 6.860 1.00 . A A . 81 ASP CA 1 1 10 16614 1 1 81 ASP CB C -2.732 14.161 8.104 1.00 . A A . 81 ASP CB 1 1 10 16615 1 1 81 ASP CG C -2.294 13.498 9.418 1.00 . A A . 81 ASP CG 1 1 10 16616 1 1 81 ASP H H -3.519 14.459 5.628 1.00 . A A . 81 ASP H 1 1 10 16617 1 1 81 ASP HA H -0.971 13.793 6.916 1.00 . A A . 81 ASP HA 1 1 10 16618 1 1 81 ASP HB2 H -2.501 15.222 8.161 1.00 . A A . 81 ASP HB2 1 1 10 16619 1 1 81 ASP HB3 H -3.810 14.053 7.990 1.00 . A A . 81 ASP HB3 1 1 10 16620 1 1 81 ASP N N -2.577 14.194 5.641 1.00 . A A . 81 ASP N 1 1 10 16621 1 1 81 ASP O O -3.276 11.528 6.517 1.00 . A A . 81 ASP O 1 1 10 16622 1 1 81 ASP OD1 O -1.149 13.733 9.865 1.00 . A A . 81 ASP OD1 1 1 10 16623 1 1 81 ASP OD2 O -3.075 12.721 9.987 1.00 . A A . 81 ASP OD2 1 1 10 16624 1 1 82 TRP C C -2.049 9.160 8.179 1.00 . A A . 82 TRP C 1 1 10 16625 1 1 82 TRP CA C -1.089 9.807 7.168 1.00 . A A . 82 TRP CA 1 1 10 16626 1 1 82 TRP CB C 0.359 9.243 7.380 1.00 . A A . 82 TRP CB 1 1 10 16627 1 1 82 TRP CD1 C 2.474 9.549 5.923 1.00 . A A . 82 TRP CD1 1 1 10 16628 1 1 82 TRP CD2 C 0.763 8.539 4.865 1.00 . A A . 82 TRP CD2 1 1 10 16629 1 1 82 TRP CE2 C 1.841 8.650 3.974 1.00 . A A . 82 TRP CE2 1 1 10 16630 1 1 82 TRP CE3 C -0.427 7.931 4.412 1.00 . A A . 82 TRP CE3 1 1 10 16631 1 1 82 TRP CG C 1.184 9.132 6.115 1.00 . A A . 82 TRP CG 1 1 10 16632 1 1 82 TRP CH2 C 0.602 7.598 2.262 1.00 . A A . 82 TRP CH2 1 1 10 16633 1 1 82 TRP CZ2 C 1.769 8.183 2.671 1.00 . A A . 82 TRP CZ2 1 1 10 16634 1 1 82 TRP CZ3 C -0.489 7.468 3.119 1.00 . A A . 82 TRP CZ3 1 1 10 16635 1 1 82 TRP H H -0.305 11.753 7.474 1.00 . A A . 82 TRP H 1 1 10 16636 1 1 82 TRP HA H -1.423 9.513 6.177 1.00 . A A . 82 TRP HA 1 1 10 16637 1 1 82 TRP HB2 H 0.889 9.885 8.070 1.00 . A A . 82 TRP HB2 1 1 10 16638 1 1 82 TRP HB3 H 0.308 8.247 7.815 1.00 . A A . 82 TRP HB3 1 1 10 16639 1 1 82 TRP HD1 H 3.076 10.034 6.676 1.00 . A A . 82 TRP HD1 1 1 10 16640 1 1 82 TRP HE1 H 3.755 9.474 4.262 1.00 . A A . 82 TRP HE1 1 1 10 16641 1 1 82 TRP HE3 H -1.285 7.828 5.066 1.00 . A A . 82 TRP HE3 1 1 10 16642 1 1 82 TRP HH2 H 0.512 7.224 1.249 1.00 . A A . 82 TRP HH2 1 1 10 16643 1 1 82 TRP HZ2 H 2.604 8.273 1.986 1.00 . A A . 82 TRP HZ2 1 1 10 16644 1 1 82 TRP HZ3 H -1.397 7.003 2.753 1.00 . A A . 82 TRP HZ3 1 1 10 16645 1 1 82 TRP N N -1.116 11.288 7.188 1.00 . A A . 82 TRP N 1 1 10 16646 1 1 82 TRP NE1 N 2.872 9.270 4.639 1.00 . A A . 82 TRP NE1 1 1 10 16647 1 1 82 TRP O O -2.578 8.084 7.897 1.00 . A A . 82 TRP O 1 1 10 16648 1 1 83 ASN C C -4.581 9.102 9.956 1.00 . A A . 83 ASN C 1 1 10 16649 1 1 83 ASN CA C -3.120 9.234 10.427 1.00 . A A . 83 ASN CA 1 1 10 16650 1 1 83 ASN CB C -3.044 10.079 11.729 1.00 . A A . 83 ASN CB 1 1 10 16651 1 1 83 ASN CG C -1.618 10.234 12.273 1.00 . A A . 83 ASN CG 1 1 10 16652 1 1 83 ASN H H -1.871 10.691 9.482 1.00 . A A . 83 ASN H 1 1 10 16653 1 1 83 ASN HA H -2.746 8.235 10.644 1.00 . A A . 83 ASN HA 1 1 10 16654 1 1 83 ASN HB2 H -3.442 11.067 11.532 1.00 . A A . 83 ASN HB2 1 1 10 16655 1 1 83 ASN HB3 H -3.646 9.609 12.499 1.00 . A A . 83 ASN HB3 1 1 10 16656 1 1 83 ASN HD21 H -2.048 12.030 13.002 1.00 . A A . 83 ASN HD21 1 1 10 16657 1 1 83 ASN HD22 H -0.438 11.468 13.281 1.00 . A A . 83 ASN HD22 1 1 10 16658 1 1 83 ASN N N -2.266 9.802 9.347 1.00 . A A . 83 ASN N 1 1 10 16659 1 1 83 ASN ND2 N -1.339 11.357 12.915 1.00 . A A . 83 ASN ND2 1 1 10 16660 1 1 83 ASN O O -5.337 8.280 10.483 1.00 . A A . 83 ASN O 1 1 10 16661 1 1 83 ASN OD1 O -0.777 9.352 12.108 1.00 . A A . 83 ASN OD1 1 1 10 16662 1 1 84 LEU C C -6.435 8.562 7.480 1.00 . A A . 84 LEU C 1 1 10 16663 1 1 84 LEU CA C -6.290 9.849 8.319 1.00 . A A . 84 LEU CA 1 1 10 16664 1 1 84 LEU CB C -6.528 11.105 7.430 1.00 . A A . 84 LEU CB 1 1 10 16665 1 1 84 LEU CD1 C -6.711 13.644 7.167 1.00 . A A . 84 LEU CD1 1 1 10 16666 1 1 84 LEU CD2 C -7.555 12.539 9.300 1.00 . A A . 84 LEU CD2 1 1 10 16667 1 1 84 LEU CG C -6.508 12.484 8.163 1.00 . A A . 84 LEU CG 1 1 10 16668 1 1 84 LEU H H -4.298 10.520 8.553 1.00 . A A . 84 LEU H 1 1 10 16669 1 1 84 LEU HA H -7.033 9.840 9.112 1.00 . A A . 84 LEU HA 1 1 10 16670 1 1 84 LEU HB2 H -5.759 11.124 6.664 1.00 . A A . 84 LEU HB2 1 1 10 16671 1 1 84 LEU HB3 H -7.494 11.000 6.935 1.00 . A A . 84 LEU HB3 1 1 10 16672 1 1 84 LEU HD11 H -6.654 14.589 7.691 1.00 . A A . 84 LEU HD11 1 1 10 16673 1 1 84 LEU HD12 H -7.680 13.557 6.689 1.00 . A A . 84 LEU HD12 1 1 10 16674 1 1 84 LEU HD13 H -5.936 13.609 6.413 1.00 . A A . 84 LEU HD13 1 1 10 16675 1 1 84 LEU HD21 H -8.550 12.390 8.897 1.00 . A A . 84 LEU HD21 1 1 10 16676 1 1 84 LEU HD22 H -7.508 13.501 9.792 1.00 . A A . 84 LEU HD22 1 1 10 16677 1 1 84 LEU HD23 H -7.342 11.764 10.023 1.00 . A A . 84 LEU HD23 1 1 10 16678 1 1 84 LEU HG H -5.531 12.623 8.614 1.00 . A A . 84 LEU HG 1 1 10 16679 1 1 84 LEU N N -4.957 9.905 8.938 1.00 . A A . 84 LEU N 1 1 10 16680 1 1 84 LEU O O -7.436 7.853 7.599 1.00 . A A . 84 LEU O 1 1 10 16681 1 1 85 LEU C C -5.103 5.786 6.416 1.00 . A A . 85 LEU C 1 1 10 16682 1 1 85 LEU CA C -5.423 7.126 5.714 1.00 . A A . 85 LEU CA 1 1 10 16683 1 1 85 LEU CB C -4.421 7.350 4.540 1.00 . A A . 85 LEU CB 1 1 10 16684 1 1 85 LEU CD1 C -4.378 9.906 4.083 1.00 . A A . 85 LEU CD1 1 1 10 16685 1 1 85 LEU CD2 C -4.100 8.273 2.153 1.00 . A A . 85 LEU CD2 1 1 10 16686 1 1 85 LEU CG C -4.752 8.516 3.535 1.00 . A A . 85 LEU CG 1 1 10 16687 1 1 85 LEU H H -4.630 8.856 6.651 1.00 . A A . 85 LEU H 1 1 10 16688 1 1 85 LEU HA H -6.424 7.041 5.288 1.00 . A A . 85 LEU HA 1 1 10 16689 1 1 85 LEU HB2 H -3.439 7.536 4.965 1.00 . A A . 85 LEU HB2 1 1 10 16690 1 1 85 LEU HB3 H -4.365 6.425 3.971 1.00 . A A . 85 LEU HB3 1 1 10 16691 1 1 85 LEU HD11 H -4.664 10.672 3.373 1.00 . A A . 85 LEU HD11 1 1 10 16692 1 1 85 LEU HD12 H -3.309 9.958 4.255 1.00 . A A . 85 LEU HD12 1 1 10 16693 1 1 85 LEU HD13 H -4.898 10.074 5.015 1.00 . A A . 85 LEU HD13 1 1 10 16694 1 1 85 LEU HD21 H -4.362 9.078 1.477 1.00 . A A . 85 LEU HD21 1 1 10 16695 1 1 85 LEU HD22 H -4.465 7.340 1.745 1.00 . A A . 85 LEU HD22 1 1 10 16696 1 1 85 LEU HD23 H -3.023 8.224 2.251 1.00 . A A . 85 LEU HD23 1 1 10 16697 1 1 85 LEU HG H -5.820 8.531 3.382 1.00 . A A . 85 LEU HG 1 1 10 16698 1 1 85 LEU N N -5.416 8.275 6.645 1.00 . A A . 85 LEU N 1 1 10 16699 1 1 85 LEU O O -5.494 4.739 5.901 1.00 . A A . 85 LEU O 1 1 10 16700 1 1 86 LYS C C -5.091 3.570 8.510 1.00 . A A . 86 LYS C 1 1 10 16701 1 1 86 LYS CA C -3.927 4.577 8.269 1.00 . A A . 86 LYS CA 1 1 10 16702 1 1 86 LYS CB C -3.209 4.875 9.618 1.00 . A A . 86 LYS CB 1 1 10 16703 1 1 86 LYS CD C -1.092 5.457 10.914 1.00 . A A . 86 LYS CD 1 1 10 16704 1 1 86 LYS CE C 0.343 5.989 10.885 1.00 . A A . 86 LYS CE 1 1 10 16705 1 1 86 LYS CG C -1.757 5.387 9.515 1.00 . A A . 86 LYS CG 1 1 10 16706 1 1 86 LYS H H -4.005 6.668 7.865 1.00 . A A . 86 LYS H 1 1 10 16707 1 1 86 LYS HA H -3.204 4.085 7.625 1.00 . A A . 86 LYS HA 1 1 10 16708 1 1 86 LYS HB2 H -3.787 5.622 10.149 1.00 . A A . 86 LYS HB2 1 1 10 16709 1 1 86 LYS HB3 H -3.193 3.964 10.222 1.00 . A A . 86 LYS HB3 1 1 10 16710 1 1 86 LYS HD2 H -1.685 6.107 11.548 1.00 . A A . 86 LYS HD2 1 1 10 16711 1 1 86 LYS HD3 H -1.086 4.458 11.345 1.00 . A A . 86 LYS HD3 1 1 10 16712 1 1 86 LYS HE2 H 0.760 5.946 11.883 1.00 . A A . 86 LYS HE2 1 1 10 16713 1 1 86 LYS HE3 H 0.940 5.374 10.224 1.00 . A A . 86 LYS HE3 1 1 10 16714 1 1 86 LYS HG2 H -1.186 4.711 8.883 1.00 . A A . 86 LYS HG2 1 1 10 16715 1 1 86 LYS HG3 H -1.759 6.377 9.073 1.00 . A A . 86 LYS HG3 1 1 10 16716 1 1 86 LYS HZ1 H -0.281 7.968 10.950 1.00 . A A . 86 LYS HZ1 1 1 10 16717 1 1 86 LYS HZ2 H 0.147 7.443 9.404 1.00 . A A . 86 LYS HZ2 1 1 10 16718 1 1 86 LYS HZ3 H 1.342 7.781 10.552 1.00 . A A . 86 LYS HZ3 1 1 10 16719 1 1 86 LYS N N -4.342 5.812 7.545 1.00 . A A . 86 LYS N 1 1 10 16720 1 1 86 LYS NZ N 0.391 7.392 10.411 1.00 . A A . 86 LYS NZ 1 1 10 16721 1 1 86 LYS O O -4.946 2.421 8.108 1.00 . A A . 86 LYS O 1 1 10 16722 1 1 87 PRO C C -7.891 2.291 8.217 1.00 . A A . 87 PRO C 1 1 10 16723 1 1 87 PRO CA C -7.337 2.964 9.491 1.00 . A A . 87 PRO CA 1 1 10 16724 1 1 87 PRO CB C -8.423 3.824 10.203 1.00 . A A . 87 PRO CB 1 1 10 16725 1 1 87 PRO CD C -6.623 5.306 9.670 1.00 . A A . 87 PRO CD 1 1 10 16726 1 1 87 PRO CG C -7.689 5.034 10.704 1.00 . A A . 87 PRO CG 1 1 10 16727 1 1 87 PRO HA H -6.977 2.194 10.176 1.00 . A A . 87 PRO HA 1 1 10 16728 1 1 87 PRO HB2 H -9.207 4.106 9.502 1.00 . A A . 87 PRO HB2 1 1 10 16729 1 1 87 PRO HB3 H -8.854 3.278 11.036 1.00 . A A . 87 PRO HB3 1 1 10 16730 1 1 87 PRO HD2 H -7.013 5.902 8.855 1.00 . A A . 87 PRO HD2 1 1 10 16731 1 1 87 PRO HD3 H -5.772 5.806 10.123 1.00 . A A . 87 PRO HD3 1 1 10 16732 1 1 87 PRO HG2 H -8.366 5.878 10.795 1.00 . A A . 87 PRO HG2 1 1 10 16733 1 1 87 PRO HG3 H -7.226 4.826 11.666 1.00 . A A . 87 PRO HG3 1 1 10 16734 1 1 87 PRO N N -6.254 3.948 9.178 1.00 . A A . 87 PRO N 1 1 10 16735 1 1 87 PRO O O -8.305 1.131 8.245 1.00 . A A . 87 PRO O 1 1 10 16736 1 1 88 ASP C C -7.310 1.569 5.208 1.00 . A A . 88 ASP C 1 1 10 16737 1 1 88 ASP CA C -8.290 2.603 5.777 1.00 . A A . 88 ASP CA 1 1 10 16738 1 1 88 ASP CB C -8.388 3.825 4.831 1.00 . A A . 88 ASP CB 1 1 10 16739 1 1 88 ASP CG C -9.328 4.909 5.368 1.00 . A A . 88 ASP CG 1 1 10 16740 1 1 88 ASP H H -7.490 3.964 7.187 1.00 . A A . 88 ASP H 1 1 10 16741 1 1 88 ASP HA H -9.277 2.157 5.878 1.00 . A A . 88 ASP HA 1 1 10 16742 1 1 88 ASP HB2 H -7.398 4.255 4.703 1.00 . A A . 88 ASP HB2 1 1 10 16743 1 1 88 ASP HB3 H -8.745 3.513 3.858 1.00 . A A . 88 ASP HB3 1 1 10 16744 1 1 88 ASP N N -7.846 3.049 7.108 1.00 . A A . 88 ASP N 1 1 10 16745 1 1 88 ASP O O -7.730 0.524 4.728 1.00 . A A . 88 ASP O 1 1 10 16746 1 1 88 ASP OD1 O -10.563 4.735 5.284 1.00 . A A . 88 ASP OD1 1 1 10 16747 1 1 88 ASP OD2 O -8.841 5.926 5.898 1.00 . A A . 88 ASP OD2 1 1 10 16748 1 1 89 ILE C C -4.809 -0.297 5.533 1.00 . A A . 89 ILE C 1 1 10 16749 1 1 89 ILE CA C -4.917 1.031 4.741 1.00 . A A . 89 ILE CA 1 1 10 16750 1 1 89 ILE CB C -3.537 1.813 4.721 1.00 . A A . 89 ILE CB 1 1 10 16751 1 1 89 ILE CD1 C -2.427 3.976 3.742 1.00 . A A . 89 ILE CD1 1 1 10 16752 1 1 89 ILE CG1 C -3.649 3.072 3.789 1.00 . A A . 89 ILE CG1 1 1 10 16753 1 1 89 ILE CG2 C -2.356 0.902 4.285 1.00 . A A . 89 ILE CG2 1 1 10 16754 1 1 89 ILE H H -5.745 2.706 5.752 1.00 . A A . 89 ILE H 1 1 10 16755 1 1 89 ILE HA H -5.182 0.800 3.710 1.00 . A A . 89 ILE HA 1 1 10 16756 1 1 89 ILE HB H -3.334 2.150 5.733 1.00 . A A . 89 ILE HB 1 1 10 16757 1 1 89 ILE HD11 H -2.206 4.337 4.735 1.00 . A A . 89 ILE HD11 1 1 10 16758 1 1 89 ILE HD12 H -2.630 4.814 3.093 1.00 . A A . 89 ILE HD12 1 1 10 16759 1 1 89 ILE HD13 H -1.577 3.425 3.361 1.00 . A A . 89 ILE HD13 1 1 10 16760 1 1 89 ILE HG12 H -3.842 2.747 2.776 1.00 . A A . 89 ILE HG12 1 1 10 16761 1 1 89 ILE HG13 H -4.485 3.678 4.120 1.00 . A A . 89 ILE HG13 1 1 10 16762 1 1 89 ILE HG21 H -1.431 1.466 4.299 1.00 . A A . 89 ILE HG21 1 1 10 16763 1 1 89 ILE HG22 H -2.532 0.528 3.285 1.00 . A A . 89 ILE HG22 1 1 10 16764 1 1 89 ILE HG23 H -2.268 0.065 4.967 1.00 . A A . 89 ILE HG23 1 1 10 16765 1 1 89 ILE N N -5.997 1.878 5.293 1.00 . A A . 89 ILE N 1 1 10 16766 1 1 89 ILE O O -4.651 -1.363 4.933 1.00 . A A . 89 ILE O 1 1 10 16767 1 1 90 TYR C C -6.174 -2.293 7.414 1.00 . A A . 90 TYR C 1 1 10 16768 1 1 90 TYR CA C -4.992 -1.379 7.782 1.00 . A A . 90 TYR CA 1 1 10 16769 1 1 90 TYR CB C -5.103 -0.921 9.275 1.00 . A A . 90 TYR CB 1 1 10 16770 1 1 90 TYR CD1 C -2.962 0.497 9.415 1.00 . A A . 90 TYR CD1 1 1 10 16771 1 1 90 TYR CD2 C -3.314 -1.175 11.084 1.00 . A A . 90 TYR CD2 1 1 10 16772 1 1 90 TYR CE1 C -1.768 0.847 10.016 1.00 . A A . 90 TYR CE1 1 1 10 16773 1 1 90 TYR CE2 C -2.124 -0.826 11.684 1.00 . A A . 90 TYR CE2 1 1 10 16774 1 1 90 TYR CG C -3.767 -0.522 9.936 1.00 . A A . 90 TYR CG 1 1 10 16775 1 1 90 TYR CZ C -1.353 0.183 11.146 1.00 . A A . 90 TYR CZ 1 1 10 16776 1 1 90 TYR H H -5.002 0.673 7.266 1.00 . A A . 90 TYR H 1 1 10 16777 1 1 90 TYR HA H -4.066 -1.939 7.656 1.00 . A A . 90 TYR HA 1 1 10 16778 1 1 90 TYR HB2 H -5.759 -0.061 9.332 1.00 . A A . 90 TYR HB2 1 1 10 16779 1 1 90 TYR HB3 H -5.536 -1.722 9.867 1.00 . A A . 90 TYR HB3 1 1 10 16780 1 1 90 TYR HD1 H -3.284 1.024 8.526 1.00 . A A . 90 TYR HD1 1 1 10 16781 1 1 90 TYR HD2 H -3.916 -1.968 11.511 1.00 . A A . 90 TYR HD2 1 1 10 16782 1 1 90 TYR HE1 H -1.165 1.642 9.594 1.00 . A A . 90 TYR HE1 1 1 10 16783 1 1 90 TYR HE2 H -1.796 -1.350 12.571 1.00 . A A . 90 TYR HE2 1 1 10 16784 1 1 90 TYR HH H 0.349 -0.278 11.919 1.00 . A A . 90 TYR HH 1 1 10 16785 1 1 90 TYR N N -4.935 -0.209 6.874 1.00 . A A . 90 TYR N 1 1 10 16786 1 1 90 TYR O O -5.999 -3.505 7.242 1.00 . A A . 90 TYR O 1 1 10 16787 1 1 90 TYR OH O -0.158 0.521 11.743 1.00 . A A . 90 TYR OH 1 1 10 16788 1 1 91 ALA C C -8.504 -3.097 5.568 1.00 . A A . 91 ALA C 1 1 10 16789 1 1 91 ALA CA C -8.613 -2.387 6.934 1.00 . A A . 91 ALA CA 1 1 10 16790 1 1 91 ALA CB C -9.791 -1.403 6.940 1.00 . A A . 91 ALA CB 1 1 10 16791 1 1 91 ALA H H -7.408 -0.707 7.409 1.00 . A A . 91 ALA H 1 1 10 16792 1 1 91 ALA HA H -8.794 -3.130 7.710 1.00 . A A . 91 ALA HA 1 1 10 16793 1 1 91 ALA HB1 H -9.854 -0.913 7.906 1.00 . A A . 91 ALA HB1 1 1 10 16794 1 1 91 ALA HB2 H -10.718 -1.932 6.748 1.00 . A A . 91 ALA HB2 1 1 10 16795 1 1 91 ALA HB3 H -9.643 -0.651 6.175 1.00 . A A . 91 ALA HB3 1 1 10 16796 1 1 91 ALA N N -7.365 -1.678 7.276 1.00 . A A . 91 ALA N 1 1 10 16797 1 1 91 ALA O O -8.922 -4.244 5.432 1.00 . A A . 91 ALA O 1 1 10 16798 1 1 92 THR C C -6.813 -4.134 3.180 1.00 . A A . 92 THR C 1 1 10 16799 1 1 92 THR CA C -7.723 -2.884 3.208 1.00 . A A . 92 THR CA 1 1 10 16800 1 1 92 THR CB C -7.135 -1.744 2.301 1.00 . A A . 92 THR CB 1 1 10 16801 1 1 92 THR CG2 C -6.710 -2.238 0.913 1.00 . A A . 92 THR CG2 1 1 10 16802 1 1 92 THR H H -7.611 -1.487 4.792 1.00 . A A . 92 THR H 1 1 10 16803 1 1 92 THR HA H -8.700 -3.152 2.814 1.00 . A A . 92 THR HA 1 1 10 16804 1 1 92 THR HB H -6.264 -1.326 2.800 1.00 . A A . 92 THR HB 1 1 10 16805 1 1 92 THR HG1 H -8.429 -0.430 3.019 1.00 . A A . 92 THR HG1 1 1 10 16806 1 1 92 THR HG21 H -6.335 -1.408 0.326 1.00 . A A . 92 THR HG21 1 1 10 16807 1 1 92 THR HG22 H -7.559 -2.676 0.408 1.00 . A A . 92 THR HG22 1 1 10 16808 1 1 92 THR HG23 H -5.930 -2.983 1.012 1.00 . A A . 92 THR HG23 1 1 10 16809 1 1 92 THR N N -7.920 -2.388 4.582 1.00 . A A . 92 THR N 1 1 10 16810 1 1 92 THR O O -7.193 -5.163 2.612 1.00 . A A . 92 THR O 1 1 10 16811 1 1 92 THR OG1 O -8.109 -0.695 2.151 1.00 . A A . 92 THR OG1 1 1 10 16812 1 1 93 ILE C C -5.178 -6.353 4.585 1.00 . A A . 93 ILE C 1 1 10 16813 1 1 93 ILE CA C -4.620 -5.102 3.861 1.00 . A A . 93 ILE CA 1 1 10 16814 1 1 93 ILE CB C -3.277 -4.604 4.536 1.00 . A A . 93 ILE CB 1 1 10 16815 1 1 93 ILE CD1 C -1.367 -2.838 4.334 1.00 . A A . 93 ILE CD1 1 1 10 16816 1 1 93 ILE CG1 C -2.621 -3.447 3.706 1.00 . A A . 93 ILE CG1 1 1 10 16817 1 1 93 ILE CG2 C -2.269 -5.758 4.735 1.00 . A A . 93 ILE CG2 1 1 10 16818 1 1 93 ILE H H -5.443 -3.192 4.306 1.00 . A A . 93 ILE H 1 1 10 16819 1 1 93 ILE HA H -4.395 -5.370 2.829 1.00 . A A . 93 ILE HA 1 1 10 16820 1 1 93 ILE HB H -3.531 -4.217 5.521 1.00 . A A . 93 ILE HB 1 1 10 16821 1 1 93 ILE HD11 H -1.601 -2.458 5.318 1.00 . A A . 93 ILE HD11 1 1 10 16822 1 1 93 ILE HD12 H -1.014 -2.030 3.712 1.00 . A A . 93 ILE HD12 1 1 10 16823 1 1 93 ILE HD13 H -0.593 -3.591 4.413 1.00 . A A . 93 ILE HD13 1 1 10 16824 1 1 93 ILE HG12 H -2.343 -3.820 2.728 1.00 . A A . 93 ILE HG12 1 1 10 16825 1 1 93 ILE HG13 H -3.341 -2.647 3.581 1.00 . A A . 93 ILE HG13 1 1 10 16826 1 1 93 ILE HG21 H -2.002 -6.183 3.776 1.00 . A A . 93 ILE HG21 1 1 10 16827 1 1 93 ILE HG22 H -2.712 -6.528 5.352 1.00 . A A . 93 ILE HG22 1 1 10 16828 1 1 93 ILE HG23 H -1.375 -5.390 5.226 1.00 . A A . 93 ILE HG23 1 1 10 16829 1 1 93 ILE N N -5.632 -4.026 3.827 1.00 . A A . 93 ILE N 1 1 10 16830 1 1 93 ILE O O -5.122 -7.459 4.034 1.00 . A A . 93 ILE O 1 1 10 16831 1 1 94 MET C C -7.410 -8.023 5.863 1.00 . A A . 94 MET C 1 1 10 16832 1 1 94 MET CA C -6.293 -7.275 6.612 1.00 . A A . 94 MET CA 1 1 10 16833 1 1 94 MET CB C -6.810 -6.786 8.000 1.00 . A A . 94 MET CB 1 1 10 16834 1 1 94 MET CE C -7.460 -4.512 10.216 1.00 . A A . 94 MET CE 1 1 10 16835 1 1 94 MET CG C -5.712 -6.320 8.966 1.00 . A A . 94 MET CG 1 1 10 16836 1 1 94 MET H H -5.821 -5.245 6.144 1.00 . A A . 94 MET H 1 1 10 16837 1 1 94 MET HA H -5.472 -7.968 6.779 1.00 . A A . 94 MET HA 1 1 10 16838 1 1 94 MET HB2 H -7.494 -5.961 7.847 1.00 . A A . 94 MET HB2 1 1 10 16839 1 1 94 MET HB3 H -7.353 -7.595 8.484 1.00 . A A . 94 MET HB3 1 1 10 16840 1 1 94 MET HE1 H -7.889 -4.131 11.131 1.00 . A A . 94 MET HE1 1 1 10 16841 1 1 94 MET HE2 H -8.250 -4.864 9.569 1.00 . A A . 94 MET HE2 1 1 10 16842 1 1 94 MET HE3 H -6.911 -3.723 9.720 1.00 . A A . 94 MET HE3 1 1 10 16843 1 1 94 MET HG2 H -4.991 -7.118 9.091 1.00 . A A . 94 MET HG2 1 1 10 16844 1 1 94 MET HG3 H -5.213 -5.457 8.540 1.00 . A A . 94 MET HG3 1 1 10 16845 1 1 94 MET N N -5.753 -6.159 5.797 1.00 . A A . 94 MET N 1 1 10 16846 1 1 94 MET O O -7.370 -9.248 5.762 1.00 . A A . 94 MET O 1 1 10 16847 1 1 94 MET SD S -6.347 -5.870 10.602 1.00 . A A . 94 MET SD 1 1 10 16848 1 1 95 ASP C C -9.145 -8.598 3.348 1.00 . A A . 95 ASP C 1 1 10 16849 1 1 95 ASP CA C -9.561 -7.814 4.610 1.00 . A A . 95 ASP CA 1 1 10 16850 1 1 95 ASP CB C -10.542 -6.667 4.243 1.00 . A A . 95 ASP CB 1 1 10 16851 1 1 95 ASP CG C -11.848 -7.154 3.583 1.00 . A A . 95 ASP CG 1 1 10 16852 1 1 95 ASP H H -8.324 -6.292 5.427 1.00 . A A . 95 ASP H 1 1 10 16853 1 1 95 ASP HA H -10.067 -8.494 5.289 1.00 . A A . 95 ASP HA 1 1 10 16854 1 1 95 ASP HB2 H -10.803 -6.126 5.149 1.00 . A A . 95 ASP HB2 1 1 10 16855 1 1 95 ASP HB3 H -10.040 -5.973 3.568 1.00 . A A . 95 ASP HB3 1 1 10 16856 1 1 95 ASP N N -8.385 -7.262 5.325 1.00 . A A . 95 ASP N 1 1 10 16857 1 1 95 ASP O O -9.693 -9.672 3.076 1.00 . A A . 95 ASP O 1 1 10 16858 1 1 95 ASP OD1 O -12.698 -7.731 4.291 1.00 . A A . 95 ASP OD1 1 1 10 16859 1 1 95 ASP OD2 O -12.039 -6.950 2.367 1.00 . A A . 95 ASP OD2 1 1 10 16860 1 1 96 PHE C C -7.030 -10.060 1.646 1.00 . A A . 96 PHE C 1 1 10 16861 1 1 96 PHE CA C -7.608 -8.650 1.376 1.00 . A A . 96 PHE CA 1 1 10 16862 1 1 96 PHE CB C -6.511 -7.701 0.807 1.00 . A A . 96 PHE CB 1 1 10 16863 1 1 96 PHE CD1 C -6.277 -8.073 -1.697 1.00 . A A . 96 PHE CD1 1 1 10 16864 1 1 96 PHE CD2 C -4.507 -8.848 -0.285 1.00 . A A . 96 PHE CD2 1 1 10 16865 1 1 96 PHE CE1 C -5.591 -8.541 -2.799 1.00 . A A . 96 PHE CE1 1 1 10 16866 1 1 96 PHE CE2 C -3.827 -9.311 -1.387 1.00 . A A . 96 PHE CE2 1 1 10 16867 1 1 96 PHE CG C -5.753 -8.223 -0.417 1.00 . A A . 96 PHE CG 1 1 10 16868 1 1 96 PHE CZ C -4.368 -9.150 -2.646 1.00 . A A . 96 PHE CZ 1 1 10 16869 1 1 96 PHE H H -7.774 -7.204 2.923 1.00 . A A . 96 PHE H 1 1 10 16870 1 1 96 PHE HA H -8.417 -8.726 0.654 1.00 . A A . 96 PHE HA 1 1 10 16871 1 1 96 PHE HB2 H -6.974 -6.757 0.531 1.00 . A A . 96 PHE HB2 1 1 10 16872 1 1 96 PHE HB3 H -5.786 -7.500 1.589 1.00 . A A . 96 PHE HB3 1 1 10 16873 1 1 96 PHE HD1 H -7.243 -7.589 -1.830 1.00 . A A . 96 PHE HD1 1 1 10 16874 1 1 96 PHE HD2 H -4.077 -8.976 0.703 1.00 . A A . 96 PHE HD2 1 1 10 16875 1 1 96 PHE HE1 H -6.011 -8.418 -3.787 1.00 . A A . 96 PHE HE1 1 1 10 16876 1 1 96 PHE HE2 H -2.865 -9.791 -1.266 1.00 . A A . 96 PHE HE2 1 1 10 16877 1 1 96 PHE HZ H -3.835 -9.513 -3.512 1.00 . A A . 96 PHE HZ 1 1 10 16878 1 1 96 PHE N N -8.157 -8.053 2.615 1.00 . A A . 96 PHE N 1 1 10 16879 1 1 96 PHE O O -7.415 -11.041 0.992 1.00 . A A . 96 PHE O 1 1 10 16880 1 1 97 PHE C C -6.357 -12.354 3.738 1.00 . A A . 97 PHE C 1 1 10 16881 1 1 97 PHE CA C -5.413 -11.380 3.000 1.00 . A A . 97 PHE CA 1 1 10 16882 1 1 97 PHE CB C -4.153 -11.078 3.847 1.00 . A A . 97 PHE CB 1 1 10 16883 1 1 97 PHE CD1 C -2.092 -11.337 2.381 1.00 . A A . 97 PHE CD1 1 1 10 16884 1 1 97 PHE CD2 C -2.721 -9.125 3.014 1.00 . A A . 97 PHE CD2 1 1 10 16885 1 1 97 PHE CE1 C -1.010 -10.828 1.695 1.00 . A A . 97 PHE CE1 1 1 10 16886 1 1 97 PHE CE2 C -1.642 -8.615 2.323 1.00 . A A . 97 PHE CE2 1 1 10 16887 1 1 97 PHE CG C -2.972 -10.495 3.056 1.00 . A A . 97 PHE CG 1 1 10 16888 1 1 97 PHE CZ C -0.784 -9.466 1.667 1.00 . A A . 97 PHE CZ 1 1 10 16889 1 1 97 PHE H H -5.898 -9.300 3.117 1.00 . A A . 97 PHE H 1 1 10 16890 1 1 97 PHE HA H -5.097 -11.860 2.076 1.00 . A A . 97 PHE HA 1 1 10 16891 1 1 97 PHE HB2 H -4.415 -10.370 4.629 1.00 . A A . 97 PHE HB2 1 1 10 16892 1 1 97 PHE HB3 H -3.810 -11.995 4.326 1.00 . A A . 97 PHE HB3 1 1 10 16893 1 1 97 PHE HD1 H -2.260 -12.408 2.394 1.00 . A A . 97 PHE HD1 1 1 10 16894 1 1 97 PHE HD2 H -3.387 -8.448 3.527 1.00 . A A . 97 PHE HD2 1 1 10 16895 1 1 97 PHE HE1 H -0.334 -11.501 1.188 1.00 . A A . 97 PHE HE1 1 1 10 16896 1 1 97 PHE HE2 H -1.467 -7.547 2.304 1.00 . A A . 97 PHE HE2 1 1 10 16897 1 1 97 PHE HZ H 0.066 -9.070 1.129 1.00 . A A . 97 PHE HZ 1 1 10 16898 1 1 97 PHE N N -6.106 -10.129 2.626 1.00 . A A . 97 PHE N 1 1 10 16899 1 1 97 PHE O O -6.164 -13.575 3.671 1.00 . A A . 97 PHE O 1 1 10 16900 1 1 98 ALA C C -9.310 -13.316 4.037 1.00 . A A . 98 ALA C 1 1 10 16901 1 1 98 ALA CA C -8.427 -12.618 5.085 1.00 . A A . 98 ALA CA 1 1 10 16902 1 1 98 ALA CB C -9.282 -11.755 6.029 1.00 . A A . 98 ALA CB 1 1 10 16903 1 1 98 ALA H H -7.452 -10.834 4.469 1.00 . A A . 98 ALA H 1 1 10 16904 1 1 98 ALA HA H -7.927 -13.380 5.684 1.00 . A A . 98 ALA HA 1 1 10 16905 1 1 98 ALA HB1 H -8.643 -11.271 6.758 1.00 . A A . 98 ALA HB1 1 1 10 16906 1 1 98 ALA HB2 H -10.003 -12.378 6.547 1.00 . A A . 98 ALA HB2 1 1 10 16907 1 1 98 ALA HB3 H -9.808 -10.999 5.460 1.00 . A A . 98 ALA HB3 1 1 10 16908 1 1 98 ALA N N -7.387 -11.808 4.418 1.00 . A A . 98 ALA N 1 1 10 16909 1 1 98 ALA O O -9.746 -14.455 4.240 1.00 . A A . 98 ALA O 1 1 10 16910 1 1 99 SER C C -9.437 -14.144 0.941 1.00 . A A . 99 SER C 1 1 10 16911 1 1 99 SER CA C -10.304 -13.174 1.766 1.00 . A A . 99 SER CA 1 1 10 16912 1 1 99 SER CB C -10.818 -12.027 0.871 1.00 . A A . 99 SER CB 1 1 10 16913 1 1 99 SER H H -9.141 -11.733 2.801 1.00 . A A . 99 SER H 1 1 10 16914 1 1 99 SER HA H -11.156 -13.718 2.165 1.00 . A A . 99 SER HA 1 1 10 16915 1 1 99 SER HB2 H -9.982 -11.491 0.442 1.00 . A A . 99 SER HB2 1 1 10 16916 1 1 99 SER HB3 H -11.430 -12.430 0.075 1.00 . A A . 99 SER HB3 1 1 10 16917 1 1 99 SER HG H -11.215 -10.997 2.489 1.00 . A A . 99 SER HG 1 1 10 16918 1 1 99 SER N N -9.537 -12.625 2.900 1.00 . A A . 99 SER N 1 1 10 16919 1 1 99 SER O O -9.969 -14.964 0.185 1.00 . A A . 99 SER O 1 1 10 16920 1 1 99 SER OG O -11.602 -11.112 1.615 1.00 . A A . 99 SER OG 1 1 10 16921 1 1 100 GLY C C -7.104 -14.539 -1.112 1.00 . A A . 100 GLY C 1 1 10 16922 1 1 100 GLY CA C -7.148 -14.859 0.372 1.00 . A A . 100 GLY CA 1 1 10 16923 1 1 100 GLY H H -7.765 -13.349 1.713 1.00 . A A . 100 GLY H 1 1 10 16924 1 1 100 GLY HA2 H -6.167 -14.691 0.791 1.00 . A A . 100 GLY HA2 1 1 10 16925 1 1 100 GLY HA3 H -7.409 -15.904 0.505 1.00 . A A . 100 GLY HA3 1 1 10 16926 1 1 100 GLY N N -8.103 -14.025 1.094 1.00 . A A . 100 GLY N 1 1 10 16927 1 1 100 GLY O O -7.029 -15.446 -1.948 1.00 . A A . 100 GLY O 1 1 10 16928 1 1 101 LEU C C -5.624 -12.734 -3.296 1.00 . A A . 101 LEU C 1 1 10 16929 1 1 101 LEU CA C -7.100 -12.743 -2.823 1.00 . A A . 101 LEU CA 1 1 10 16930 1 1 101 LEU CB C -7.703 -11.313 -2.922 1.00 . A A . 101 LEU CB 1 1 10 16931 1 1 101 LEU CD1 C -9.644 -9.664 -2.624 1.00 . A A . 101 LEU CD1 1 1 10 16932 1 1 101 LEU CD2 C -10.125 -12.091 -3.247 1.00 . A A . 101 LEU CD2 1 1 10 16933 1 1 101 LEU CG C -9.189 -11.136 -2.479 1.00 . A A . 101 LEU CG 1 1 10 16934 1 1 101 LEU H H -7.251 -12.573 -0.715 1.00 . A A . 101 LEU H 1 1 10 16935 1 1 101 LEU HA H -7.676 -13.420 -3.449 1.00 . A A . 101 LEU HA 1 1 10 16936 1 1 101 LEU HB2 H -7.095 -10.652 -2.310 1.00 . A A . 101 LEU HB2 1 1 10 16937 1 1 101 LEU HB3 H -7.617 -10.983 -3.955 1.00 . A A . 101 LEU HB3 1 1 10 16938 1 1 101 LEU HD11 H -9.014 -9.032 -2.014 1.00 . A A . 101 LEU HD11 1 1 10 16939 1 1 101 LEU HD12 H -10.669 -9.568 -2.287 1.00 . A A . 101 LEU HD12 1 1 10 16940 1 1 101 LEU HD13 H -9.575 -9.353 -3.659 1.00 . A A . 101 LEU HD13 1 1 10 16941 1 1 101 LEU HD21 H -11.144 -11.946 -2.913 1.00 . A A . 101 LEU HD21 1 1 10 16942 1 1 101 LEU HD22 H -9.832 -13.113 -3.055 1.00 . A A . 101 LEU HD22 1 1 10 16943 1 1 101 LEU HD23 H -10.066 -11.896 -4.311 1.00 . A A . 101 LEU HD23 1 1 10 16944 1 1 101 LEU HG H -9.266 -11.385 -1.426 1.00 . A A . 101 LEU HG 1 1 10 16945 1 1 101 LEU N N -7.169 -13.234 -1.436 1.00 . A A . 101 LEU N 1 1 10 16946 1 1 101 LEU O O -4.739 -12.418 -2.490 1.00 . A A . 101 LEU O 1 1 10 16947 1 1 102 PRO C C -3.262 -11.723 -5.043 1.00 . A A . 102 PRO C 1 1 10 16948 1 1 102 PRO CA C -3.937 -13.115 -5.133 1.00 . A A . 102 PRO CA 1 1 10 16949 1 1 102 PRO CB C -4.122 -13.576 -6.611 1.00 . A A . 102 PRO CB 1 1 10 16950 1 1 102 PRO CD C -6.322 -13.464 -5.645 1.00 . A A . 102 PRO CD 1 1 10 16951 1 1 102 PRO CG C -5.557 -13.263 -6.935 1.00 . A A . 102 PRO CG 1 1 10 16952 1 1 102 PRO HA H -3.332 -13.844 -4.593 1.00 . A A . 102 PRO HA 1 1 10 16953 1 1 102 PRO HB2 H -3.439 -13.042 -7.273 1.00 . A A . 102 PRO HB2 1 1 10 16954 1 1 102 PRO HB3 H -3.943 -14.645 -6.694 1.00 . A A . 102 PRO HB3 1 1 10 16955 1 1 102 PRO HD2 H -7.190 -12.817 -5.610 1.00 . A A . 102 PRO HD2 1 1 10 16956 1 1 102 PRO HD3 H -6.627 -14.501 -5.527 1.00 . A A . 102 PRO HD3 1 1 10 16957 1 1 102 PRO HG2 H -5.641 -12.229 -7.272 1.00 . A A . 102 PRO HG2 1 1 10 16958 1 1 102 PRO HG3 H -5.930 -13.933 -7.700 1.00 . A A . 102 PRO HG3 1 1 10 16959 1 1 102 PRO N N -5.331 -13.083 -4.598 1.00 . A A . 102 PRO N 1 1 10 16960 1 1 102 PRO O O -3.817 -10.738 -5.531 1.00 . A A . 102 PRO O 1 1 10 16961 1 1 103 LEU C C -0.995 -9.744 -5.491 1.00 . A A . 103 LEU C 1 1 10 16962 1 1 103 LEU CA C -1.304 -10.432 -4.145 1.00 . A A . 103 LEU CA 1 1 10 16963 1 1 103 LEU CB C 0.004 -10.782 -3.337 1.00 . A A . 103 LEU CB 1 1 10 16964 1 1 103 LEU CD1 C 1.655 -8.775 -3.596 1.00 . A A . 103 LEU CD1 1 1 10 16965 1 1 103 LEU CD2 C -0.147 -8.717 -1.804 1.00 . A A . 103 LEU CD2 1 1 10 16966 1 1 103 LEU CG C 0.799 -9.615 -2.627 1.00 . A A . 103 LEU CG 1 1 10 16967 1 1 103 LEU H H -1.747 -12.488 -3.963 1.00 . A A . 103 LEU H 1 1 10 16968 1 1 103 LEU HA H -1.918 -9.766 -3.545 1.00 . A A . 103 LEU HA 1 1 10 16969 1 1 103 LEU HB2 H -0.276 -11.493 -2.564 1.00 . A A . 103 LEU HB2 1 1 10 16970 1 1 103 LEU HB3 H 0.685 -11.293 -4.010 1.00 . A A . 103 LEU HB3 1 1 10 16971 1 1 103 LEU HD11 H 1.015 -8.270 -4.309 1.00 . A A . 103 LEU HD11 1 1 10 16972 1 1 103 LEU HD12 H 2.339 -9.421 -4.126 1.00 . A A . 103 LEU HD12 1 1 10 16973 1 1 103 LEU HD13 H 2.223 -8.039 -3.039 1.00 . A A . 103 LEU HD13 1 1 10 16974 1 1 103 LEU HD21 H -0.852 -8.221 -2.460 1.00 . A A . 103 LEU HD21 1 1 10 16975 1 1 103 LEU HD22 H 0.431 -7.971 -1.271 1.00 . A A . 103 LEU HD22 1 1 10 16976 1 1 103 LEU HD23 H -0.689 -9.321 -1.088 1.00 . A A . 103 LEU HD23 1 1 10 16977 1 1 103 LEU HG H 1.494 -10.062 -1.924 1.00 . A A . 103 LEU HG 1 1 10 16978 1 1 103 LEU N N -2.091 -11.668 -4.367 1.00 . A A . 103 LEU N 1 1 10 16979 1 1 103 LEU O O -1.287 -8.567 -5.673 1.00 . A A . 103 LEU O 1 1 10 16980 1 1 104 VAL C C -0.948 -10.853 -8.800 1.00 . A A . 104 VAL C 1 1 10 16981 1 1 104 VAL CA C -0.095 -10.061 -7.787 1.00 . A A . 104 VAL CA 1 1 10 16982 1 1 104 VAL CB C 1.441 -10.269 -8.088 1.00 . A A . 104 VAL CB 1 1 10 16983 1 1 104 VAL CG1 C 1.803 -9.857 -9.525 1.00 . A A . 104 VAL CG1 1 1 10 16984 1 1 104 VAL CG2 C 2.327 -9.508 -7.074 1.00 . A A . 104 VAL CG2 1 1 10 16985 1 1 104 VAL H H -0.209 -11.444 -6.184 1.00 . A A . 104 VAL H 1 1 10 16986 1 1 104 VAL HA H -0.326 -8.999 -7.879 1.00 . A A . 104 VAL HA 1 1 10 16987 1 1 104 VAL HB H 1.658 -11.331 -7.982 1.00 . A A . 104 VAL HB 1 1 10 16988 1 1 104 VAL HG11 H 1.596 -8.803 -9.666 1.00 . A A . 104 VAL HG11 1 1 10 16989 1 1 104 VAL HG12 H 1.217 -10.431 -10.231 1.00 . A A . 104 VAL HG12 1 1 10 16990 1 1 104 VAL HG13 H 2.856 -10.042 -9.707 1.00 . A A . 104 VAL HG13 1 1 10 16991 1 1 104 VAL HG21 H 3.373 -9.699 -7.284 1.00 . A A . 104 VAL HG21 1 1 10 16992 1 1 104 VAL HG22 H 2.105 -9.841 -6.066 1.00 . A A . 104 VAL HG22 1 1 10 16993 1 1 104 VAL HG23 H 2.139 -8.443 -7.145 1.00 . A A . 104 VAL HG23 1 1 10 16994 1 1 104 VAL N N -0.422 -10.514 -6.421 1.00 . A A . 104 VAL N 1 1 10 16995 1 1 104 VAL O O -0.878 -12.088 -8.833 1.00 . A A . 104 VAL O 1 1 10 16996 1 1 105 THR C C -1.596 -10.942 -11.927 1.00 . A A . 105 THR C 1 1 10 16997 1 1 105 THR CA C -2.525 -10.744 -10.716 1.00 . A A . 105 THR CA 1 1 10 16998 1 1 105 THR CB C -3.758 -9.856 -11.121 1.00 . A A . 105 THR CB 1 1 10 16999 1 1 105 THR CG2 C -4.907 -9.969 -10.111 1.00 . A A . 105 THR CG2 1 1 10 17000 1 1 105 THR H H -1.858 -9.180 -9.443 1.00 . A A . 105 THR H 1 1 10 17001 1 1 105 THR HA H -2.895 -11.721 -10.394 1.00 . A A . 105 THR HA 1 1 10 17002 1 1 105 THR HB H -4.127 -10.187 -12.089 1.00 . A A . 105 THR HB 1 1 10 17003 1 1 105 THR HG1 H -3.786 -8.086 -12.014 1.00 . A A . 105 THR HG1 1 1 10 17004 1 1 105 THR HG21 H -5.742 -9.359 -10.436 1.00 . A A . 105 THR HG21 1 1 10 17005 1 1 105 THR HG22 H -4.574 -9.635 -9.138 1.00 . A A . 105 THR HG22 1 1 10 17006 1 1 105 THR HG23 H -5.230 -11.002 -10.041 1.00 . A A . 105 THR HG23 1 1 10 17007 1 1 105 THR N N -1.768 -10.143 -9.600 1.00 . A A . 105 THR N 1 1 10 17008 1 1 105 THR O O -1.476 -12.048 -12.475 1.00 . A A . 105 THR O 1 1 10 17009 1 1 105 THR OG1 O -3.359 -8.477 -11.243 1.00 . A A . 105 THR OG1 1 1 10 17010 1 1 106 GLU C C 1.330 -9.182 -12.977 1.00 . A A . 106 GLU C 1 1 10 17011 1 1 106 GLU CA C 0.013 -9.799 -13.461 1.00 . A A . 106 GLU CA 1 1 10 17012 1 1 106 GLU CB C -0.586 -8.986 -14.640 1.00 . A A . 106 GLU CB 1 1 10 17013 1 1 106 GLU CD C -2.472 -8.771 -16.375 1.00 . A A . 106 GLU CD 1 1 10 17014 1 1 106 GLU CG C -1.915 -9.553 -15.177 1.00 . A A . 106 GLU CG 1 1 10 17015 1 1 106 GLU H H -1.085 -9.006 -11.825 1.00 . A A . 106 GLU H 1 1 10 17016 1 1 106 GLU HA H 0.206 -10.821 -13.794 1.00 . A A . 106 GLU HA 1 1 10 17017 1 1 106 GLU HB2 H -0.756 -7.961 -14.320 1.00 . A A . 106 GLU HB2 1 1 10 17018 1 1 106 GLU HB3 H 0.134 -8.980 -15.457 1.00 . A A . 106 GLU HB3 1 1 10 17019 1 1 106 GLU HG2 H -1.758 -10.589 -15.461 1.00 . A A . 106 GLU HG2 1 1 10 17020 1 1 106 GLU HG3 H -2.651 -9.525 -14.376 1.00 . A A . 106 GLU HG3 1 1 10 17021 1 1 106 GLU N N -0.935 -9.840 -12.328 1.00 . A A . 106 GLU N 1 1 10 17022 1 1 106 GLU O O 1.305 -8.159 -12.298 1.00 . A A . 106 GLU O 1 1 10 17023 1 1 106 GLU OE1 O -2.837 -7.594 -16.196 1.00 . A A . 106 GLU OE1 1 1 10 17024 1 1 106 GLU OE2 O -2.556 -9.329 -17.492 1.00 . A A . 106 GLU OE2 1 1 10 17025 1 1 107 GLU C C 4.640 -8.588 -13.738 1.00 . A A . 107 GLU C 1 1 10 17026 1 1 107 GLU CA C 3.786 -9.426 -12.735 1.00 . A A . 107 GLU CA 1 1 10 17027 1 1 107 GLU CB C 4.498 -10.712 -12.152 1.00 . A A . 107 GLU CB 1 1 10 17028 1 1 107 GLU CD C 4.967 -12.144 -14.275 1.00 . A A . 107 GLU CD 1 1 10 17029 1 1 107 GLU CG C 4.281 -12.057 -12.902 1.00 . A A . 107 GLU CG 1 1 10 17030 1 1 107 GLU H H 2.437 -10.525 -13.966 1.00 . A A . 107 GLU H 1 1 10 17031 1 1 107 GLU HA H 3.586 -8.765 -11.886 1.00 . A A . 107 GLU HA 1 1 10 17032 1 1 107 GLU HB2 H 5.563 -10.528 -12.117 1.00 . A A . 107 GLU HB2 1 1 10 17033 1 1 107 GLU HB3 H 4.159 -10.851 -11.128 1.00 . A A . 107 GLU HB3 1 1 10 17034 1 1 107 GLU HG2 H 4.656 -12.858 -12.277 1.00 . A A . 107 GLU HG2 1 1 10 17035 1 1 107 GLU HG3 H 3.210 -12.201 -13.036 1.00 . A A . 107 GLU HG3 1 1 10 17036 1 1 107 GLU N N 2.473 -9.804 -13.308 1.00 . A A . 107 GLU N 1 1 10 17037 1 1 107 GLU O O 5.656 -9.074 -14.274 1.00 . A A . 107 GLU O 1 1 10 17038 1 1 107 GLU OXT O 4.276 -7.406 -13.968 1.00 . A A . 107 GLU OXT 1 1 10 17039 1 1 107 GLU OE1 O 6.149 -12.554 -14.341 1.00 . A A . 107 GLU OE1 1 1 10 17040 1 1 107 GLU OE2 O 4.332 -11.782 -15.291 1.00 . A A . 107 GLU OE2 1 1 11 17041 1 1 1 MET C C -25.188 -9.148 23.351 1.00 . A A . 1 MET C 1 1 11 17042 1 1 1 MET CA C -25.615 -7.800 23.961 1.00 . A A . 1 MET CA 1 1 11 17043 1 1 1 MET CB C -25.922 -7.933 25.481 1.00 . A A . 1 MET CB 1 1 11 17044 1 1 1 MET CE C -27.155 -5.121 28.360 1.00 . A A . 1 MET CE 1 1 11 17045 1 1 1 MET CG C -26.298 -6.606 26.157 1.00 . A A . 1 MET CG 1 1 11 17046 1 1 1 MET H1 H -27.528 -7.984 23.145 1.00 . A A . 1 MET H1 1 1 11 17047 1 1 1 MET H2 H -26.514 -6.921 22.304 1.00 . A A . 1 MET H2 1 1 11 17048 1 1 1 MET H3 H -27.196 -6.447 23.762 1.00 . A A . 1 MET H3 1 1 11 17049 1 1 1 MET HA H -24.802 -7.098 23.830 1.00 . A A . 1 MET HA 1 1 11 17050 1 1 1 MET HB2 H -26.746 -8.625 25.611 1.00 . A A . 1 MET HB2 1 1 11 17051 1 1 1 MET HB3 H -25.051 -8.336 25.986 1.00 . A A . 1 MET HB3 1 1 11 17052 1 1 1 MET HE1 H -27.364 -5.074 29.420 1.00 . A A . 1 MET HE1 1 1 11 17053 1 1 1 MET HE2 H -28.048 -4.862 27.808 1.00 . A A . 1 MET HE2 1 1 11 17054 1 1 1 MET HE3 H -26.368 -4.419 28.122 1.00 . A A . 1 MET HE3 1 1 11 17055 1 1 1 MET HG2 H -25.481 -5.904 26.033 1.00 . A A . 1 MET HG2 1 1 11 17056 1 1 1 MET HG3 H -27.184 -6.208 25.675 1.00 . A A . 1 MET HG3 1 1 11 17057 1 1 1 MET N N -26.794 -7.251 23.243 1.00 . A A . 1 MET N 1 1 11 17058 1 1 1 MET O O -25.921 -9.734 22.544 1.00 . A A . 1 MET O 1 1 11 17059 1 1 1 MET SD S -26.635 -6.785 27.924 1.00 . A A . 1 MET SD 1 1 11 17060 1 1 2 GLY C C -22.169 -10.677 22.457 1.00 . A A . 2 GLY C 1 1 11 17061 1 1 2 GLY CA C -23.446 -10.901 23.252 1.00 . A A . 2 GLY CA 1 1 11 17062 1 1 2 GLY H H -23.468 -9.108 24.389 1.00 . A A . 2 GLY H 1 1 11 17063 1 1 2 GLY HA2 H -23.239 -11.540 24.103 1.00 . A A . 2 GLY HA2 1 1 11 17064 1 1 2 GLY HA3 H -24.170 -11.403 22.617 1.00 . A A . 2 GLY HA3 1 1 11 17065 1 1 2 GLY N N -23.995 -9.631 23.746 1.00 . A A . 2 GLY N 1 1 11 17066 1 1 2 GLY O O -22.202 -10.014 21.411 1.00 . A A . 2 GLY O 1 1 11 17067 1 1 3 HIS C C -19.624 -12.120 21.179 1.00 . A A . 3 HIS C 1 1 11 17068 1 1 3 HIS CA C -19.722 -11.083 22.312 1.00 . A A . 3 HIS CA 1 1 11 17069 1 1 3 HIS CB C -18.570 -11.290 23.333 1.00 . A A . 3 HIS CB 1 1 11 17070 1 1 3 HIS CD2 C -19.289 -10.183 25.572 1.00 . A A . 3 HIS CD2 1 1 11 17071 1 1 3 HIS CE1 C -17.869 -8.521 25.583 1.00 . A A . 3 HIS CE1 1 1 11 17072 1 1 3 HIS CG C -18.541 -10.280 24.449 1.00 . A A . 3 HIS CG 1 1 11 17073 1 1 3 HIS H H -21.097 -11.697 23.812 1.00 . A A . 3 HIS H 1 1 11 17074 1 1 3 HIS HA H -19.643 -10.082 21.887 1.00 . A A . 3 HIS HA 1 1 11 17075 1 1 3 HIS HB2 H -18.666 -12.270 23.784 1.00 . A A . 3 HIS HB2 1 1 11 17076 1 1 3 HIS HB3 H -17.619 -11.238 22.818 1.00 . A A . 3 HIS HB3 1 1 11 17077 1 1 3 HIS HD1 H -16.966 -9.027 23.817 1.00 . A A . 3 HIS HD1 1 1 11 17078 1 1 3 HIS HD2 H -20.087 -10.848 25.873 1.00 . A A . 3 HIS HD2 1 1 11 17079 1 1 3 HIS HE1 H -17.327 -7.638 25.881 1.00 . A A . 3 HIS HE1 1 1 11 17080 1 1 3 HIS HE2 H -19.180 -8.793 27.131 1.00 . A A . 3 HIS HE2 1 1 11 17081 1 1 3 HIS N N -21.038 -11.200 22.970 1.00 . A A . 3 HIS N 1 1 11 17082 1 1 3 HIS ND1 N -17.659 -9.223 24.489 1.00 . A A . 3 HIS ND1 1 1 11 17083 1 1 3 HIS NE2 N -18.852 -9.084 26.253 1.00 . A A . 3 HIS NE2 1 1 11 17084 1 1 3 HIS O O -19.558 -13.328 21.438 1.00 . A A . 3 HIS O 1 1 11 17085 1 1 4 HIS C C -18.118 -12.956 18.536 1.00 . A A . 4 HIS C 1 1 11 17086 1 1 4 HIS CA C -19.565 -12.476 18.726 1.00 . A A . 4 HIS CA 1 1 11 17087 1 1 4 HIS CB C -20.037 -11.692 17.466 1.00 . A A . 4 HIS CB 1 1 11 17088 1 1 4 HIS CD2 C -22.083 -10.247 18.179 1.00 . A A . 4 HIS CD2 1 1 11 17089 1 1 4 HIS CE1 C -23.621 -11.280 17.022 1.00 . A A . 4 HIS CE1 1 1 11 17090 1 1 4 HIS CG C -21.478 -11.254 17.506 1.00 . A A . 4 HIS CG 1 1 11 17091 1 1 4 HIS H H -19.732 -10.660 19.816 1.00 . A A . 4 HIS H 1 1 11 17092 1 1 4 HIS HA H -20.214 -13.340 18.866 1.00 . A A . 4 HIS HA 1 1 11 17093 1 1 4 HIS HB2 H -19.432 -10.802 17.353 1.00 . A A . 4 HIS HB2 1 1 11 17094 1 1 4 HIS HB3 H -19.907 -12.314 16.587 1.00 . A A . 4 HIS HB3 1 1 11 17095 1 1 4 HIS HD1 H -22.355 -12.656 16.202 1.00 . A A . 4 HIS HD1 1 1 11 17096 1 1 4 HIS HD2 H -21.608 -9.551 18.858 1.00 . A A . 4 HIS HD2 1 1 11 17097 1 1 4 HIS HE1 H -24.573 -11.559 16.599 1.00 . A A . 4 HIS HE1 1 1 11 17098 1 1 4 HIS HE2 H -24.122 -9.832 18.368 1.00 . A A . 4 HIS HE2 1 1 11 17099 1 1 4 HIS N N -19.657 -11.630 19.931 1.00 . A A . 4 HIS N 1 1 11 17100 1 1 4 HIS ND1 N -22.474 -11.880 16.793 1.00 . A A . 4 HIS ND1 1 1 11 17101 1 1 4 HIS NE2 N -23.415 -10.286 17.861 1.00 . A A . 4 HIS NE2 1 1 11 17102 1 1 4 HIS O O -17.174 -12.189 18.781 1.00 . A A . 4 HIS O 1 1 11 17103 1 1 5 HIS C C -16.210 -14.233 16.395 1.00 . A A . 5 HIS C 1 1 11 17104 1 1 5 HIS CA C -16.611 -14.766 17.788 1.00 . A A . 5 HIS CA 1 1 11 17105 1 1 5 HIS CB C -16.550 -16.331 17.884 1.00 . A A . 5 HIS CB 1 1 11 17106 1 1 5 HIS CD2 C -18.678 -17.514 16.944 1.00 . A A . 5 HIS CD2 1 1 11 17107 1 1 5 HIS CE1 C -17.851 -18.169 15.032 1.00 . A A . 5 HIS CE1 1 1 11 17108 1 1 5 HIS CG C -17.394 -17.101 16.894 1.00 . A A . 5 HIS CG 1 1 11 17109 1 1 5 HIS H H -18.727 -14.810 18.033 1.00 . A A . 5 HIS H 1 1 11 17110 1 1 5 HIS HA H -15.907 -14.360 18.523 1.00 . A A . 5 HIS HA 1 1 11 17111 1 1 5 HIS HB2 H -15.526 -16.648 17.747 1.00 . A A . 5 HIS HB2 1 1 11 17112 1 1 5 HIS HB3 H -16.861 -16.623 18.880 1.00 . A A . 5 HIS HB3 1 1 11 17113 1 1 5 HIS HD1 H -15.998 -17.403 15.351 1.00 . A A . 5 HIS HD1 1 1 11 17114 1 1 5 HIS HD2 H -19.379 -17.337 17.744 1.00 . A A . 5 HIS HD2 1 1 11 17115 1 1 5 HIS HE1 H -17.749 -18.625 14.059 1.00 . A A . 5 HIS HE1 1 1 11 17116 1 1 5 HIS HE2 H -19.833 -18.427 15.458 1.00 . A A . 5 HIS HE2 1 1 11 17117 1 1 5 HIS N N -17.941 -14.231 18.124 1.00 . A A . 5 HIS N 1 1 11 17118 1 1 5 HIS ND1 N -16.907 -17.542 15.686 1.00 . A A . 5 HIS ND1 1 1 11 17119 1 1 5 HIS NE2 N -18.939 -18.172 15.773 1.00 . A A . 5 HIS NE2 1 1 11 17120 1 1 5 HIS O O -16.729 -14.675 15.362 1.00 . A A . 5 HIS O 1 1 11 17121 1 1 6 HIS C C -14.047 -13.487 14.318 1.00 . A A . 6 HIS C 1 1 11 17122 1 1 6 HIS CA C -14.897 -12.531 15.172 1.00 . A A . 6 HIS CA 1 1 11 17123 1 1 6 HIS CB C -14.095 -11.237 15.515 1.00 . A A . 6 HIS CB 1 1 11 17124 1 1 6 HIS CD2 C -12.349 -12.281 17.174 1.00 . A A . 6 HIS CD2 1 1 11 17125 1 1 6 HIS CE1 C -10.577 -11.210 16.483 1.00 . A A . 6 HIS CE1 1 1 11 17126 1 1 6 HIS CG C -12.741 -11.459 16.167 1.00 . A A . 6 HIS CG 1 1 11 17127 1 1 6 HIS H H -15.017 -12.884 17.260 1.00 . A A . 6 HIS H 1 1 11 17128 1 1 6 HIS HA H -15.787 -12.250 14.605 1.00 . A A . 6 HIS HA 1 1 11 17129 1 1 6 HIS HB2 H -13.930 -10.673 14.604 1.00 . A A . 6 HIS HB2 1 1 11 17130 1 1 6 HIS HB3 H -14.686 -10.625 16.188 1.00 . A A . 6 HIS HB3 1 1 11 17131 1 1 6 HIS HD1 H -11.549 -10.116 15.062 1.00 . A A . 6 HIS HD1 1 1 11 17132 1 1 6 HIS HD2 H -12.983 -12.953 17.737 1.00 . A A . 6 HIS HD2 1 1 11 17133 1 1 6 HIS HE1 H -9.558 -10.866 16.384 1.00 . A A . 6 HIS HE1 1 1 11 17134 1 1 6 HIS HE2 H -10.430 -12.678 17.892 1.00 . A A . 6 HIS HE2 1 1 11 17135 1 1 6 HIS N N -15.352 -13.204 16.398 1.00 . A A . 6 HIS N 1 1 11 17136 1 1 6 HIS ND1 N -11.600 -10.799 15.765 1.00 . A A . 6 HIS ND1 1 1 11 17137 1 1 6 HIS NE2 N -11.007 -12.108 17.344 1.00 . A A . 6 HIS NE2 1 1 11 17138 1 1 6 HIS O O -13.264 -14.269 14.862 1.00 . A A . 6 HIS O 1 1 11 17139 1 1 7 HIS C C -12.318 -13.336 11.438 1.00 . A A . 7 HIS C 1 1 11 17140 1 1 7 HIS CA C -13.418 -14.225 12.041 1.00 . A A . 7 HIS CA 1 1 11 17141 1 1 7 HIS CB C -14.308 -14.897 10.934 1.00 . A A . 7 HIS CB 1 1 11 17142 1 1 7 HIS CD2 C -13.341 -17.293 10.545 1.00 . A A . 7 HIS CD2 1 1 11 17143 1 1 7 HIS CE1 C -14.949 -18.443 11.477 1.00 . A A . 7 HIS CE1 1 1 11 17144 1 1 7 HIS CG C -14.275 -16.409 10.976 1.00 . A A . 7 HIS CG 1 1 11 17145 1 1 7 HIS H H -14.949 -12.877 12.643 1.00 . A A . 7 HIS H 1 1 11 17146 1 1 7 HIS HA H -12.919 -15.005 12.611 1.00 . A A . 7 HIS HA 1 1 11 17147 1 1 7 HIS HB2 H -15.339 -14.587 11.059 1.00 . A A . 7 HIS HB2 1 1 11 17148 1 1 7 HIS HB3 H -13.979 -14.589 9.950 1.00 . A A . 7 HIS HB3 1 1 11 17149 1 1 7 HIS HD1 H -16.092 -16.823 11.953 1.00 . A A . 7 HIS HD1 1 1 11 17150 1 1 7 HIS HD2 H -12.411 -17.055 10.046 1.00 . A A . 7 HIS HD2 1 1 11 17151 1 1 7 HIS HE1 H -15.547 -19.268 11.841 1.00 . A A . 7 HIS HE1 1 1 11 17152 1 1 7 HIS HE2 H -13.258 -19.370 10.804 1.00 . A A . 7 HIS HE2 1 1 11 17153 1 1 7 HIS N N -14.236 -13.445 12.992 1.00 . A A . 7 HIS N 1 1 11 17154 1 1 7 HIS ND1 N -15.272 -17.169 11.548 1.00 . A A . 7 HIS ND1 1 1 11 17155 1 1 7 HIS NE2 N -13.785 -18.546 10.875 1.00 . A A . 7 HIS NE2 1 1 11 17156 1 1 7 HIS O O -11.313 -13.851 10.940 1.00 . A A . 7 HIS O 1 1 11 17157 1 1 8 HIS C C -10.429 -10.983 12.221 1.00 . A A . 8 HIS C 1 1 11 17158 1 1 8 HIS CA C -11.488 -11.012 11.110 1.00 . A A . 8 HIS CA 1 1 11 17159 1 1 8 HIS CB C -12.106 -9.594 10.904 1.00 . A A . 8 HIS CB 1 1 11 17160 1 1 8 HIS CD2 C -13.660 -10.421 8.962 1.00 . A A . 8 HIS CD2 1 1 11 17161 1 1 8 HIS CE1 C -14.790 -8.576 8.660 1.00 . A A . 8 HIS CE1 1 1 11 17162 1 1 8 HIS CG C -13.185 -9.507 9.846 1.00 . A A . 8 HIS CG 1 1 11 17163 1 1 8 HIS H H -13.385 -11.671 11.815 1.00 . A A . 8 HIS H 1 1 11 17164 1 1 8 HIS HA H -11.026 -11.339 10.182 1.00 . A A . 8 HIS HA 1 1 11 17165 1 1 8 HIS HB2 H -12.544 -9.261 11.836 1.00 . A A . 8 HIS HB2 1 1 11 17166 1 1 8 HIS HB3 H -11.318 -8.901 10.626 1.00 . A A . 8 HIS HB3 1 1 11 17167 1 1 8 HIS HD1 H -13.806 -7.513 10.102 1.00 . A A . 8 HIS HD1 1 1 11 17168 1 1 8 HIS HD2 H -13.314 -11.440 8.846 1.00 . A A . 8 HIS HD2 1 1 11 17169 1 1 8 HIS HE1 H -15.497 -7.857 8.281 1.00 . A A . 8 HIS HE1 1 1 11 17170 1 1 8 HIS HE2 H -15.058 -10.181 7.423 1.00 . A A . 8 HIS HE2 1 1 11 17171 1 1 8 HIS N N -12.520 -12.000 11.492 1.00 . A A . 8 HIS N 1 1 11 17172 1 1 8 HIS ND1 N -13.918 -8.362 9.624 1.00 . A A . 8 HIS ND1 1 1 11 17173 1 1 8 HIS NE2 N -14.654 -9.818 8.240 1.00 . A A . 8 HIS NE2 1 1 11 17174 1 1 8 HIS O O -10.605 -10.296 13.227 1.00 . A A . 8 HIS O 1 1 11 17175 1 1 9 SER C C -7.495 -10.763 13.369 1.00 . A A . 9 SER C 1 1 11 17176 1 1 9 SER CA C -8.348 -12.019 13.087 1.00 . A A . 9 SER CA 1 1 11 17177 1 1 9 SER CB C -7.456 -13.222 12.681 1.00 . A A . 9 SER CB 1 1 11 17178 1 1 9 SER H H -9.236 -12.199 11.171 1.00 . A A . 9 SER H 1 1 11 17179 1 1 9 SER HA H -8.878 -12.280 14.001 1.00 . A A . 9 SER HA 1 1 11 17180 1 1 9 SER HB2 H -8.081 -14.063 12.418 1.00 . A A . 9 SER HB2 1 1 11 17181 1 1 9 SER HB3 H -6.847 -12.953 11.829 1.00 . A A . 9 SER HB3 1 1 11 17182 1 1 9 SER HG H -6.021 -14.332 13.429 1.00 . A A . 9 SER HG 1 1 11 17183 1 1 9 SER N N -9.358 -11.774 12.041 1.00 . A A . 9 SER N 1 1 11 17184 1 1 9 SER O O -7.574 -9.760 12.642 1.00 . A A . 9 SER O 1 1 11 17185 1 1 9 SER OG O -6.601 -13.627 13.742 1.00 . A A . 9 SER OG 1 1 11 17186 1 1 10 HIS C C -4.616 -9.547 13.946 1.00 . A A . 10 HIS C 1 1 11 17187 1 1 10 HIS CA C -5.820 -9.739 14.903 1.00 . A A . 10 HIS CA 1 1 11 17188 1 1 10 HIS CB C -5.381 -9.980 16.380 1.00 . A A . 10 HIS CB 1 1 11 17189 1 1 10 HIS CD2 C -5.365 -12.468 17.191 1.00 . A A . 10 HIS CD2 1 1 11 17190 1 1 10 HIS CE1 C -3.256 -12.911 16.816 1.00 . A A . 10 HIS CE1 1 1 11 17191 1 1 10 HIS CG C -4.798 -11.346 16.677 1.00 . A A . 10 HIS CG 1 1 11 17192 1 1 10 HIS H H -6.689 -11.674 14.954 1.00 . A A . 10 HIS H 1 1 11 17193 1 1 10 HIS HA H -6.411 -8.823 14.874 1.00 . A A . 10 HIS HA 1 1 11 17194 1 1 10 HIS HB2 H -4.639 -9.243 16.653 1.00 . A A . 10 HIS HB2 1 1 11 17195 1 1 10 HIS HB3 H -6.245 -9.841 17.024 1.00 . A A . 10 HIS HB3 1 1 11 17196 1 1 10 HIS HD1 H -2.795 -11.066 16.073 1.00 . A A . 10 HIS HD1 1 1 11 17197 1 1 10 HIS HD2 H -6.397 -12.589 17.490 1.00 . A A . 10 HIS HD2 1 1 11 17198 1 1 10 HIS HE1 H -2.312 -13.429 16.751 1.00 . A A . 10 HIS HE1 1 1 11 17199 1 1 10 HIS HE2 H -4.519 -14.349 17.545 1.00 . A A . 10 HIS HE2 1 1 11 17200 1 1 10 HIS N N -6.693 -10.837 14.446 1.00 . A A . 10 HIS N 1 1 11 17201 1 1 10 HIS ND1 N -3.474 -11.664 16.458 1.00 . A A . 10 HIS ND1 1 1 11 17202 1 1 10 HIS NE2 N -4.388 -13.418 17.264 1.00 . A A . 10 HIS NE2 1 1 11 17203 1 1 10 HIS O O -3.489 -9.974 14.213 1.00 . A A . 10 HIS O 1 1 11 17204 1 1 11 MET C C -3.210 -7.369 11.973 1.00 . A A . 11 MET C 1 1 11 17205 1 1 11 MET CA C -3.948 -8.695 11.710 1.00 . A A . 11 MET CA 1 1 11 17206 1 1 11 MET CB C -4.715 -8.697 10.354 1.00 . A A . 11 MET CB 1 1 11 17207 1 1 11 MET CE C -2.082 -7.805 7.195 1.00 . A A . 11 MET CE 1 1 11 17208 1 1 11 MET CG C -3.844 -8.809 9.089 1.00 . A A . 11 MET CG 1 1 11 17209 1 1 11 MET H H -5.824 -8.588 12.678 1.00 . A A . 11 MET H 1 1 11 17210 1 1 11 MET HA H -3.230 -9.514 11.710 1.00 . A A . 11 MET HA 1 1 11 17211 1 1 11 MET HB2 H -5.409 -9.533 10.349 1.00 . A A . 11 MET HB2 1 1 11 17212 1 1 11 MET HB3 H -5.293 -7.781 10.284 1.00 . A A . 11 MET HB3 1 1 11 17213 1 1 11 MET HE1 H -2.856 -8.008 6.469 1.00 . A A . 11 MET HE1 1 1 11 17214 1 1 11 MET HE2 H -1.466 -8.683 7.323 1.00 . A A . 11 MET HE2 1 1 11 17215 1 1 11 MET HE3 H -1.470 -6.986 6.843 1.00 . A A . 11 MET HE3 1 1 11 17216 1 1 11 MET HG2 H -3.188 -9.662 9.194 1.00 . A A . 11 MET HG2 1 1 11 17217 1 1 11 MET HG3 H -4.491 -8.971 8.230 1.00 . A A . 11 MET HG3 1 1 11 17218 1 1 11 MET N N -4.909 -8.919 12.798 1.00 . A A . 11 MET N 1 1 11 17219 1 1 11 MET O O -3.728 -6.283 11.681 1.00 . A A . 11 MET O 1 1 11 17220 1 1 11 MET SD S -2.823 -7.356 8.763 1.00 . A A . 11 MET SD 1 1 11 17221 1 1 12 PHE C C -0.258 -5.918 11.869 1.00 . A A . 12 PHE C 1 1 11 17222 1 1 12 PHE CA C -1.211 -6.332 13.008 1.00 . A A . 12 PHE CA 1 1 11 17223 1 1 12 PHE CB C -0.399 -6.680 14.287 1.00 . A A . 12 PHE CB 1 1 11 17224 1 1 12 PHE CD1 C -2.083 -6.053 16.088 1.00 . A A . 12 PHE CD1 1 1 11 17225 1 1 12 PHE CD2 C -1.244 -8.299 16.079 1.00 . A A . 12 PHE CD2 1 1 11 17226 1 1 12 PHE CE1 C -2.859 -6.350 17.191 1.00 . A A . 12 PHE CE1 1 1 11 17227 1 1 12 PHE CE2 C -2.020 -8.590 17.184 1.00 . A A . 12 PHE CE2 1 1 11 17228 1 1 12 PHE CG C -1.262 -7.023 15.506 1.00 . A A . 12 PHE CG 1 1 11 17229 1 1 12 PHE CZ C -2.824 -7.613 17.741 1.00 . A A . 12 PHE CZ 1 1 11 17230 1 1 12 PHE H H -1.723 -8.375 12.842 1.00 . A A . 12 PHE H 1 1 11 17231 1 1 12 PHE HA H -1.872 -5.497 13.235 1.00 . A A . 12 PHE HA 1 1 11 17232 1 1 12 PHE HB2 H 0.241 -7.529 14.075 1.00 . A A . 12 PHE HB2 1 1 11 17233 1 1 12 PHE HB3 H 0.228 -5.835 14.553 1.00 . A A . 12 PHE HB3 1 1 11 17234 1 1 12 PHE HD1 H -2.114 -5.056 15.662 1.00 . A A . 12 PHE HD1 1 1 11 17235 1 1 12 PHE HD2 H -0.614 -9.070 15.647 1.00 . A A . 12 PHE HD2 1 1 11 17236 1 1 12 PHE HE1 H -3.490 -5.586 17.629 1.00 . A A . 12 PHE HE1 1 1 11 17237 1 1 12 PHE HE2 H -1.996 -9.583 17.616 1.00 . A A . 12 PHE HE2 1 1 11 17238 1 1 12 PHE HZ H -3.430 -7.842 18.607 1.00 . A A . 12 PHE HZ 1 1 11 17239 1 1 12 PHE N N -2.041 -7.480 12.617 1.00 . A A . 12 PHE N 1 1 11 17240 1 1 12 PHE O O 0.651 -6.675 11.500 1.00 . A A . 12 PHE O 1 1 11 17241 1 1 13 ILE C C 1.293 -3.094 11.260 1.00 . A A . 13 ILE C 1 1 11 17242 1 1 13 ILE CA C 0.435 -4.045 10.399 1.00 . A A . 13 ILE CA 1 1 11 17243 1 1 13 ILE CB C -0.317 -3.213 9.288 1.00 . A A . 13 ILE CB 1 1 11 17244 1 1 13 ILE CD1 C -2.170 -3.372 7.477 1.00 . A A . 13 ILE CD1 1 1 11 17245 1 1 13 ILE CG1 C -1.307 -4.115 8.487 1.00 . A A . 13 ILE CG1 1 1 11 17246 1 1 13 ILE CG2 C 0.684 -2.505 8.334 1.00 . A A . 13 ILE CG2 1 1 11 17247 1 1 13 ILE H H -1.355 -4.285 11.496 1.00 . A A . 13 ILE H 1 1 11 17248 1 1 13 ILE HA H 1.072 -4.786 9.915 1.00 . A A . 13 ILE HA 1 1 11 17249 1 1 13 ILE HB H -0.892 -2.437 9.791 1.00 . A A . 13 ILE HB 1 1 11 17250 1 1 13 ILE HD11 H -2.850 -4.069 7.012 1.00 . A A . 13 ILE HD11 1 1 11 17251 1 1 13 ILE HD12 H -1.545 -2.920 6.717 1.00 . A A . 13 ILE HD12 1 1 11 17252 1 1 13 ILE HD13 H -2.740 -2.601 7.980 1.00 . A A . 13 ILE HD13 1 1 11 17253 1 1 13 ILE HG12 H -0.748 -4.868 7.945 1.00 . A A . 13 ILE HG12 1 1 11 17254 1 1 13 ILE HG13 H -1.973 -4.611 9.183 1.00 . A A . 13 ILE HG13 1 1 11 17255 1 1 13 ILE HG21 H 1.333 -1.851 8.904 1.00 . A A . 13 ILE HG21 1 1 11 17256 1 1 13 ILE HG22 H 0.143 -1.915 7.604 1.00 . A A . 13 ILE HG22 1 1 11 17257 1 1 13 ILE HG23 H 1.286 -3.244 7.819 1.00 . A A . 13 ILE HG23 1 1 11 17258 1 1 13 ILE N N -0.508 -4.729 11.296 1.00 . A A . 13 ILE N 1 1 11 17259 1 1 13 ILE O O 0.752 -2.358 12.094 1.00 . A A . 13 ILE O 1 1 11 17260 1 1 14 GLN C C 4.066 -1.152 10.774 1.00 . A A . 14 GLN C 1 1 11 17261 1 1 14 GLN CA C 3.562 -2.228 11.765 1.00 . A A . 14 GLN CA 1 1 11 17262 1 1 14 GLN CB C 4.736 -3.056 12.378 1.00 . A A . 14 GLN CB 1 1 11 17263 1 1 14 GLN CD C 6.660 -4.706 11.971 1.00 . A A . 14 GLN CD 1 1 11 17264 1 1 14 GLN CG C 5.518 -3.901 11.359 1.00 . A A . 14 GLN CG 1 1 11 17265 1 1 14 GLN H H 2.977 -3.759 10.413 1.00 . A A . 14 GLN H 1 1 11 17266 1 1 14 GLN HA H 3.030 -1.731 12.576 1.00 . A A . 14 GLN HA 1 1 11 17267 1 1 14 GLN HB2 H 5.433 -2.377 12.859 1.00 . A A . 14 GLN HB2 1 1 11 17268 1 1 14 GLN HB3 H 4.332 -3.725 13.132 1.00 . A A . 14 GLN HB3 1 1 11 17269 1 1 14 GLN HE21 H 5.468 -6.263 12.237 1.00 . A A . 14 GLN HE21 1 1 11 17270 1 1 14 GLN HE22 H 7.101 -6.472 12.747 1.00 . A A . 14 GLN HE22 1 1 11 17271 1 1 14 GLN HG2 H 4.831 -4.585 10.868 1.00 . A A . 14 GLN HG2 1 1 11 17272 1 1 14 GLN HG3 H 5.930 -3.233 10.606 1.00 . A A . 14 GLN HG3 1 1 11 17273 1 1 14 GLN N N 2.616 -3.125 11.066 1.00 . A A . 14 GLN N 1 1 11 17274 1 1 14 GLN NE2 N 6.384 -5.937 12.357 1.00 . A A . 14 GLN NE2 1 1 11 17275 1 1 14 GLN O O 4.406 -1.463 9.623 1.00 . A A . 14 GLN O 1 1 11 17276 1 1 14 GLN OE1 O 7.787 -4.232 12.071 1.00 . A A . 14 GLN OE1 1 1 11 17277 1 1 15 THR C C 5.920 1.694 10.641 1.00 . A A . 15 THR C 1 1 11 17278 1 1 15 THR CA C 4.464 1.268 10.372 1.00 . A A . 15 THR CA 1 1 11 17279 1 1 15 THR CB C 3.502 2.475 10.637 1.00 . A A . 15 THR CB 1 1 11 17280 1 1 15 THR CG2 C 2.068 2.187 10.158 1.00 . A A . 15 THR CG2 1 1 11 17281 1 1 15 THR H H 3.864 0.289 12.155 1.00 . A A . 15 THR H 1 1 11 17282 1 1 15 THR HA H 4.366 0.979 9.324 1.00 . A A . 15 THR HA 1 1 11 17283 1 1 15 THR HB H 3.874 3.346 10.103 1.00 . A A . 15 THR HB 1 1 11 17284 1 1 15 THR HG1 H 2.820 2.226 12.482 1.00 . A A . 15 THR HG1 1 1 11 17285 1 1 15 THR HG21 H 1.440 3.052 10.343 1.00 . A A . 15 THR HG21 1 1 11 17286 1 1 15 THR HG22 H 1.668 1.335 10.693 1.00 . A A . 15 THR HG22 1 1 11 17287 1 1 15 THR HG23 H 2.071 1.974 9.096 1.00 . A A . 15 THR HG23 1 1 11 17288 1 1 15 THR N N 4.095 0.116 11.220 1.00 . A A . 15 THR N 1 1 11 17289 1 1 15 THR O O 6.384 1.658 11.786 1.00 . A A . 15 THR O 1 1 11 17290 1 1 15 THR OG1 O 3.481 2.776 12.044 1.00 . A A . 15 THR OG1 1 1 11 17291 1 1 16 GLN C C 8.179 3.751 8.686 1.00 . A A . 16 GLN C 1 1 11 17292 1 1 16 GLN CA C 8.030 2.550 9.631 1.00 . A A . 16 GLN CA 1 1 11 17293 1 1 16 GLN CB C 9.011 1.417 9.220 1.00 . A A . 16 GLN CB 1 1 11 17294 1 1 16 GLN CD C 11.447 0.665 8.903 1.00 . A A . 16 GLN CD 1 1 11 17295 1 1 16 GLN CG C 10.505 1.795 9.319 1.00 . A A . 16 GLN CG 1 1 11 17296 1 1 16 GLN H H 6.217 2.004 8.689 1.00 . A A . 16 GLN H 1 1 11 17297 1 1 16 GLN HA H 8.249 2.865 10.649 1.00 . A A . 16 GLN HA 1 1 11 17298 1 1 16 GLN HB2 H 8.836 0.561 9.862 1.00 . A A . 16 GLN HB2 1 1 11 17299 1 1 16 GLN HB3 H 8.796 1.124 8.194 1.00 . A A . 16 GLN HB3 1 1 11 17300 1 1 16 GLN HE21 H 11.468 -0.068 10.752 1.00 . A A . 16 GLN HE21 1 1 11 17301 1 1 16 GLN HE22 H 12.423 -0.918 9.591 1.00 . A A . 16 GLN HE22 1 1 11 17302 1 1 16 GLN HG2 H 10.692 2.653 8.679 1.00 . A A . 16 GLN HG2 1 1 11 17303 1 1 16 GLN HG3 H 10.728 2.075 10.342 1.00 . A A . 16 GLN HG3 1 1 11 17304 1 1 16 GLN N N 6.637 2.070 9.568 1.00 . A A . 16 GLN N 1 1 11 17305 1 1 16 GLN NE2 N 11.815 -0.194 9.842 1.00 . A A . 16 GLN NE2 1 1 11 17306 1 1 16 GLN O O 7.771 3.667 7.524 1.00 . A A . 16 GLN O 1 1 11 17307 1 1 16 GLN OE1 O 11.833 0.558 7.744 1.00 . A A . 16 GLN OE1 1 1 11 17308 1 1 17 ASP C C 10.124 5.918 7.411 1.00 . A A . 17 ASP C 1 1 11 17309 1 1 17 ASP CA C 8.934 6.089 8.374 1.00 . A A . 17 ASP CA 1 1 11 17310 1 1 17 ASP CB C 9.098 7.358 9.261 1.00 . A A . 17 ASP CB 1 1 11 17311 1 1 17 ASP CG C 10.394 7.389 10.099 1.00 . A A . 17 ASP CG 1 1 11 17312 1 1 17 ASP H H 9.069 4.852 10.110 1.00 . A A . 17 ASP H 1 1 11 17313 1 1 17 ASP HA H 8.032 6.215 7.770 1.00 . A A . 17 ASP HA 1 1 11 17314 1 1 17 ASP HB2 H 9.082 8.236 8.618 1.00 . A A . 17 ASP HB2 1 1 11 17315 1 1 17 ASP HB3 H 8.250 7.424 9.933 1.00 . A A . 17 ASP HB3 1 1 11 17316 1 1 17 ASP N N 8.745 4.866 9.185 1.00 . A A . 17 ASP N 1 1 11 17317 1 1 17 ASP O O 11.044 5.131 7.671 1.00 . A A . 17 ASP O 1 1 11 17318 1 1 17 ASP OD1 O 10.405 6.827 11.212 1.00 . A A . 17 ASP OD1 1 1 11 17319 1 1 17 ASP OD2 O 11.397 8.002 9.658 1.00 . A A . 17 ASP OD2 1 1 11 17320 1 1 18 THR C C 11.699 7.924 4.903 1.00 . A A . 18 THR C 1 1 11 17321 1 1 18 THR CA C 11.022 6.556 5.178 1.00 . A A . 18 THR CA 1 1 11 17322 1 1 18 THR CB C 10.244 6.042 3.907 1.00 . A A . 18 THR CB 1 1 11 17323 1 1 18 THR CG2 C 9.730 4.595 4.093 1.00 . A A . 18 THR CG2 1 1 11 17324 1 1 18 THR H H 9.449 7.426 6.292 1.00 . A A . 18 THR H 1 1 11 17325 1 1 18 THR HA H 11.796 5.834 5.429 1.00 . A A . 18 THR HA 1 1 11 17326 1 1 18 THR HB H 10.923 6.053 3.058 1.00 . A A . 18 THR HB 1 1 11 17327 1 1 18 THR HG1 H 9.332 7.809 3.856 1.00 . A A . 18 THR HG1 1 1 11 17328 1 1 18 THR HG21 H 9.049 4.551 4.936 1.00 . A A . 18 THR HG21 1 1 11 17329 1 1 18 THR HG22 H 10.568 3.930 4.277 1.00 . A A . 18 THR HG22 1 1 11 17330 1 1 18 THR HG23 H 9.211 4.267 3.201 1.00 . A A . 18 THR HG23 1 1 11 17331 1 1 18 THR N N 10.095 6.690 6.318 1.00 . A A . 18 THR N 1 1 11 17332 1 1 18 THR O O 11.150 8.951 5.326 1.00 . A A . 18 THR O 1 1 11 17333 1 1 18 THR OG1 O 9.128 6.901 3.611 1.00 . A A . 18 THR OG1 1 1 11 17334 1 1 19 PRO C C 12.720 10.251 3.092 1.00 . A A . 19 PRO C 1 1 11 17335 1 1 19 PRO CA C 13.608 9.248 3.870 1.00 . A A . 19 PRO CA 1 1 11 17336 1 1 19 PRO CB C 14.837 8.788 3.024 1.00 . A A . 19 PRO CB 1 1 11 17337 1 1 19 PRO CD C 13.698 6.801 3.744 1.00 . A A . 19 PRO CD 1 1 11 17338 1 1 19 PRO CG C 14.522 7.380 2.613 1.00 . A A . 19 PRO CG 1 1 11 17339 1 1 19 PRO HA H 13.957 9.735 4.777 1.00 . A A . 19 PRO HA 1 1 11 17340 1 1 19 PRO HB2 H 14.978 9.431 2.151 1.00 . A A . 19 PRO HB2 1 1 11 17341 1 1 19 PRO HB3 H 15.740 8.809 3.632 1.00 . A A . 19 PRO HB3 1 1 11 17342 1 1 19 PRO HD2 H 13.050 6.009 3.380 1.00 . A A . 19 PRO HD2 1 1 11 17343 1 1 19 PRO HD3 H 14.331 6.426 4.544 1.00 . A A . 19 PRO HD3 1 1 11 17344 1 1 19 PRO HG2 H 13.952 7.384 1.684 1.00 . A A . 19 PRO HG2 1 1 11 17345 1 1 19 PRO HG3 H 15.432 6.808 2.485 1.00 . A A . 19 PRO HG3 1 1 11 17346 1 1 19 PRO N N 12.903 7.970 4.208 1.00 . A A . 19 PRO N 1 1 11 17347 1 1 19 PRO O O 12.959 11.463 3.133 1.00 . A A . 19 PRO O 1 1 11 17348 1 1 20 ASN C C 9.460 10.666 2.704 1.00 . A A . 20 ASN C 1 1 11 17349 1 1 20 ASN CA C 10.660 10.521 1.733 1.00 . A A . 20 ASN CA 1 1 11 17350 1 1 20 ASN CB C 10.226 9.838 0.408 1.00 . A A . 20 ASN CB 1 1 11 17351 1 1 20 ASN CG C 11.404 9.639 -0.556 1.00 . A A . 20 ASN CG 1 1 11 17352 1 1 20 ASN H H 11.668 8.748 2.289 1.00 . A A . 20 ASN H 1 1 11 17353 1 1 20 ASN HA H 11.062 11.506 1.507 1.00 . A A . 20 ASN HA 1 1 11 17354 1 1 20 ASN HB2 H 9.792 8.869 0.629 1.00 . A A . 20 ASN HB2 1 1 11 17355 1 1 20 ASN HB3 H 9.476 10.448 -0.088 1.00 . A A . 20 ASN HB3 1 1 11 17356 1 1 20 ASN HD21 H 11.183 11.472 -1.274 1.00 . A A . 20 ASN HD21 1 1 11 17357 1 1 20 ASN HD22 H 12.471 10.553 -1.954 1.00 . A A . 20 ASN HD22 1 1 11 17358 1 1 20 ASN N N 11.707 9.723 2.385 1.00 . A A . 20 ASN N 1 1 11 17359 1 1 20 ASN ND2 N 11.717 10.656 -1.342 1.00 . A A . 20 ASN ND2 1 1 11 17360 1 1 20 ASN O O 8.814 9.661 3.013 1.00 . A A . 20 ASN O 1 1 11 17361 1 1 20 ASN OD1 O 12.051 8.588 -0.567 1.00 . A A . 20 ASN OD1 1 1 11 17362 1 1 21 PRO C C 6.646 11.887 3.518 1.00 . A A . 21 PRO C 1 1 11 17363 1 1 21 PRO CA C 8.021 12.115 4.182 1.00 . A A . 21 PRO CA 1 1 11 17364 1 1 21 PRO CB C 8.201 13.590 4.649 1.00 . A A . 21 PRO CB 1 1 11 17365 1 1 21 PRO CD C 9.837 13.189 2.925 1.00 . A A . 21 PRO CD 1 1 11 17366 1 1 21 PRO CG C 9.571 14.006 4.169 1.00 . A A . 21 PRO CG 1 1 11 17367 1 1 21 PRO HA H 8.109 11.445 5.036 1.00 . A A . 21 PRO HA 1 1 11 17368 1 1 21 PRO HB2 H 7.428 14.226 4.220 1.00 . A A . 21 PRO HB2 1 1 11 17369 1 1 21 PRO HB3 H 8.152 13.649 5.733 1.00 . A A . 21 PRO HB3 1 1 11 17370 1 1 21 PRO HD2 H 9.403 13.662 2.050 1.00 . A A . 21 PRO HD2 1 1 11 17371 1 1 21 PRO HD3 H 10.903 13.038 2.779 1.00 . A A . 21 PRO HD3 1 1 11 17372 1 1 21 PRO HG2 H 9.587 15.070 3.944 1.00 . A A . 21 PRO HG2 1 1 11 17373 1 1 21 PRO HG3 H 10.318 13.779 4.924 1.00 . A A . 21 PRO HG3 1 1 11 17374 1 1 21 PRO N N 9.148 11.905 3.223 1.00 . A A . 21 PRO N 1 1 11 17375 1 1 21 PRO O O 5.662 11.546 4.177 1.00 . A A . 21 PRO O 1 1 11 17376 1 1 22 ASN C C 5.006 10.349 1.338 1.00 . A A . 22 ASN C 1 1 11 17377 1 1 22 ASN CA C 5.465 11.824 1.310 1.00 . A A . 22 ASN CA 1 1 11 17378 1 1 22 ASN CB C 5.849 12.219 -0.134 1.00 . A A . 22 ASN CB 1 1 11 17379 1 1 22 ASN CG C 6.381 13.655 -0.250 1.00 . A A . 22 ASN CG 1 1 11 17380 1 1 22 ASN H H 7.466 12.336 1.758 1.00 . A A . 22 ASN H 1 1 11 17381 1 1 22 ASN HA H 4.652 12.464 1.652 1.00 . A A . 22 ASN HA 1 1 11 17382 1 1 22 ASN HB2 H 6.621 11.547 -0.493 1.00 . A A . 22 ASN HB2 1 1 11 17383 1 1 22 ASN HB3 H 4.978 12.119 -0.777 1.00 . A A . 22 ASN HB3 1 1 11 17384 1 1 22 ASN HD21 H 4.636 14.313 -0.931 1.00 . A A . 22 ASN HD21 1 1 11 17385 1 1 22 ASN HD22 H 5.876 15.497 -0.781 1.00 . A A . 22 ASN HD22 1 1 11 17386 1 1 22 ASN N N 6.634 12.048 2.185 1.00 . A A . 22 ASN N 1 1 11 17387 1 1 22 ASN ND2 N 5.547 14.581 -0.696 1.00 . A A . 22 ASN ND2 1 1 11 17388 1 1 22 ASN O O 3.863 10.043 0.992 1.00 . A A . 22 ASN O 1 1 11 17389 1 1 22 ASN OD1 O 7.549 13.918 0.041 1.00 . A A . 22 ASN OD1 1 1 11 17390 1 1 23 SER C C 5.811 7.442 3.201 1.00 . A A . 23 SER C 1 1 11 17391 1 1 23 SER CA C 5.719 8.008 1.771 1.00 . A A . 23 SER CA 1 1 11 17392 1 1 23 SER CB C 6.774 7.360 0.844 1.00 . A A . 23 SER CB 1 1 11 17393 1 1 23 SER H H 6.740 9.813 2.160 1.00 . A A . 23 SER H 1 1 11 17394 1 1 23 SER HA H 4.726 7.789 1.373 1.00 . A A . 23 SER HA 1 1 11 17395 1 1 23 SER HB2 H 7.770 7.556 1.222 1.00 . A A . 23 SER HB2 1 1 11 17396 1 1 23 SER HB3 H 6.608 6.288 0.793 1.00 . A A . 23 SER HB3 1 1 11 17397 1 1 23 SER HG H 5.871 7.574 -0.876 1.00 . A A . 23 SER HG 1 1 11 17398 1 1 23 SER N N 5.912 9.460 1.779 1.00 . A A . 23 SER N 1 1 11 17399 1 1 23 SER O O 6.481 8.019 4.067 1.00 . A A . 23 SER O 1 1 11 17400 1 1 23 SER OG O 6.680 7.894 -0.465 1.00 . A A . 23 SER OG 1 1 11 17401 1 1 24 LEU C C 5.151 4.076 4.375 1.00 . A A . 24 LEU C 1 1 11 17402 1 1 24 LEU CA C 5.143 5.577 4.703 1.00 . A A . 24 LEU CA 1 1 11 17403 1 1 24 LEU CB C 3.939 5.940 5.617 1.00 . A A . 24 LEU CB 1 1 11 17404 1 1 24 LEU CD1 C 5.187 5.654 7.840 1.00 . A A . 24 LEU CD1 1 1 11 17405 1 1 24 LEU CD2 C 2.657 5.718 7.830 1.00 . A A . 24 LEU CD2 1 1 11 17406 1 1 24 LEU CG C 3.920 5.302 7.049 1.00 . A A . 24 LEU CG 1 1 11 17407 1 1 24 LEU H H 4.440 6.059 2.762 1.00 . A A . 24 LEU H 1 1 11 17408 1 1 24 LEU HA H 6.070 5.833 5.213 1.00 . A A . 24 LEU HA 1 1 11 17409 1 1 24 LEU HB2 H 3.921 7.022 5.728 1.00 . A A . 24 LEU HB2 1 1 11 17410 1 1 24 LEU HB3 H 3.027 5.648 5.104 1.00 . A A . 24 LEU HB3 1 1 11 17411 1 1 24 LEU HD11 H 5.270 6.729 7.953 1.00 . A A . 24 LEU HD11 1 1 11 17412 1 1 24 LEU HD12 H 6.055 5.282 7.314 1.00 . A A . 24 LEU HD12 1 1 11 17413 1 1 24 LEU HD13 H 5.147 5.191 8.820 1.00 . A A . 24 LEU HD13 1 1 11 17414 1 1 24 LEU HD21 H 2.651 5.236 8.799 1.00 . A A . 24 LEU HD21 1 1 11 17415 1 1 24 LEU HD22 H 1.776 5.414 7.281 1.00 . A A . 24 LEU HD22 1 1 11 17416 1 1 24 LEU HD23 H 2.639 6.794 7.964 1.00 . A A . 24 LEU HD23 1 1 11 17417 1 1 24 LEU HG H 3.896 4.222 6.949 1.00 . A A . 24 LEU HG 1 1 11 17418 1 1 24 LEU N N 5.078 6.344 3.446 1.00 . A A . 24 LEU N 1 1 11 17419 1 1 24 LEU O O 4.364 3.612 3.541 1.00 . A A . 24 LEU O 1 1 11 17420 1 1 25 LYS C C 5.426 1.055 5.767 1.00 . A A . 25 LYS C 1 1 11 17421 1 1 25 LYS CA C 6.281 1.898 4.794 1.00 . A A . 25 LYS CA 1 1 11 17422 1 1 25 LYS CB C 7.798 1.647 4.996 1.00 . A A . 25 LYS CB 1 1 11 17423 1 1 25 LYS CD C 9.803 0.095 5.191 1.00 . A A . 25 LYS CD 1 1 11 17424 1 1 25 LYS CE C 10.380 -1.320 5.053 1.00 . A A . 25 LYS CE 1 1 11 17425 1 1 25 LYS CG C 8.311 0.210 4.784 1.00 . A A . 25 LYS CG 1 1 11 17426 1 1 25 LYS H H 6.569 3.751 5.750 1.00 . A A . 25 LYS H 1 1 11 17427 1 1 25 LYS HA H 6.010 1.665 3.767 1.00 . A A . 25 LYS HA 1 1 11 17428 1 1 25 LYS HB2 H 8.336 2.286 4.304 1.00 . A A . 25 LYS HB2 1 1 11 17429 1 1 25 LYS HB3 H 8.056 1.953 6.006 1.00 . A A . 25 LYS HB3 1 1 11 17430 1 1 25 LYS HD2 H 10.386 0.763 4.567 1.00 . A A . 25 LYS HD2 1 1 11 17431 1 1 25 LYS HD3 H 9.903 0.413 6.229 1.00 . A A . 25 LYS HD3 1 1 11 17432 1 1 25 LYS HE2 H 11.342 -1.360 5.546 1.00 . A A . 25 LYS HE2 1 1 11 17433 1 1 25 LYS HE3 H 9.710 -2.022 5.534 1.00 . A A . 25 LYS HE3 1 1 11 17434 1 1 25 LYS HG2 H 7.722 -0.470 5.390 1.00 . A A . 25 LYS HG2 1 1 11 17435 1 1 25 LYS HG3 H 8.205 -0.057 3.736 1.00 . A A . 25 LYS HG3 1 1 11 17436 1 1 25 LYS HZ1 H 10.936 -2.695 3.588 1.00 . A A . 25 LYS HZ1 1 1 11 17437 1 1 25 LYS HZ2 H 11.228 -1.087 3.162 1.00 . A A . 25 LYS HZ2 1 1 11 17438 1 1 25 LYS HZ3 H 9.652 -1.696 3.130 1.00 . A A . 25 LYS HZ3 1 1 11 17439 1 1 25 LYS N N 6.042 3.330 5.040 1.00 . A A . 25 LYS N 1 1 11 17440 1 1 25 LYS NZ N 10.561 -1.727 3.634 1.00 . A A . 25 LYS NZ 1 1 11 17441 1 1 25 LYS O O 5.582 1.159 6.986 1.00 . A A . 25 LYS O 1 1 11 17442 1 1 26 PHE C C 4.009 -2.071 5.873 1.00 . A A . 26 PHE C 1 1 11 17443 1 1 26 PHE CA C 3.583 -0.604 5.999 1.00 . A A . 26 PHE CA 1 1 11 17444 1 1 26 PHE CB C 2.125 -0.432 5.474 1.00 . A A . 26 PHE CB 1 1 11 17445 1 1 26 PHE CD1 C 1.795 1.994 4.772 1.00 . A A . 26 PHE CD1 1 1 11 17446 1 1 26 PHE CD2 C 0.716 1.239 6.773 1.00 . A A . 26 PHE CD2 1 1 11 17447 1 1 26 PHE CE1 C 1.261 3.252 4.961 1.00 . A A . 26 PHE CE1 1 1 11 17448 1 1 26 PHE CE2 C 0.182 2.497 6.957 1.00 . A A . 26 PHE CE2 1 1 11 17449 1 1 26 PHE CG C 1.534 0.962 5.675 1.00 . A A . 26 PHE CG 1 1 11 17450 1 1 26 PHE CZ C 0.453 3.503 6.053 1.00 . A A . 26 PHE CZ 1 1 11 17451 1 1 26 PHE H H 4.470 0.175 4.249 1.00 . A A . 26 PHE H 1 1 11 17452 1 1 26 PHE HA H 3.621 -0.307 7.042 1.00 . A A . 26 PHE HA 1 1 11 17453 1 1 26 PHE HB2 H 2.106 -0.646 4.410 1.00 . A A . 26 PHE HB2 1 1 11 17454 1 1 26 PHE HB3 H 1.476 -1.148 5.974 1.00 . A A . 26 PHE HB3 1 1 11 17455 1 1 26 PHE HD1 H 2.430 1.804 3.909 1.00 . A A . 26 PHE HD1 1 1 11 17456 1 1 26 PHE HD2 H 0.500 0.454 7.488 1.00 . A A . 26 PHE HD2 1 1 11 17457 1 1 26 PHE HE1 H 1.475 4.043 4.252 1.00 . A A . 26 PHE HE1 1 1 11 17458 1 1 26 PHE HE2 H -0.453 2.695 7.811 1.00 . A A . 26 PHE HE2 1 1 11 17459 1 1 26 PHE HZ H 0.033 4.486 6.199 1.00 . A A . 26 PHE HZ 1 1 11 17460 1 1 26 PHE N N 4.514 0.238 5.220 1.00 . A A . 26 PHE N 1 1 11 17461 1 1 26 PHE O O 3.762 -2.693 4.842 1.00 . A A . 26 PHE O 1 1 11 17462 1 1 27 ILE C C 3.783 -4.801 7.484 1.00 . A A . 27 ILE C 1 1 11 17463 1 1 27 ILE CA C 5.026 -4.048 6.953 1.00 . A A . 27 ILE CA 1 1 11 17464 1 1 27 ILE CB C 6.278 -4.365 7.882 1.00 . A A . 27 ILE CB 1 1 11 17465 1 1 27 ILE CD1 C 7.604 -2.102 7.772 1.00 . A A . 27 ILE CD1 1 1 11 17466 1 1 27 ILE CG1 C 7.588 -3.592 7.461 1.00 . A A . 27 ILE CG1 1 1 11 17467 1 1 27 ILE CG2 C 6.552 -5.894 7.940 1.00 . A A . 27 ILE CG2 1 1 11 17468 1 1 27 ILE H H 4.914 -2.066 7.676 1.00 . A A . 27 ILE H 1 1 11 17469 1 1 27 ILE HA H 5.253 -4.380 5.941 1.00 . A A . 27 ILE HA 1 1 11 17470 1 1 27 ILE HB H 6.013 -4.056 8.887 1.00 . A A . 27 ILE HB 1 1 11 17471 1 1 27 ILE HD11 H 8.555 -1.685 7.476 1.00 . A A . 27 ILE HD11 1 1 11 17472 1 1 27 ILE HD12 H 7.461 -1.949 8.834 1.00 . A A . 27 ILE HD12 1 1 11 17473 1 1 27 ILE HD13 H 6.811 -1.609 7.226 1.00 . A A . 27 ILE HD13 1 1 11 17474 1 1 27 ILE HG12 H 8.439 -4.023 7.977 1.00 . A A . 27 ILE HG12 1 1 11 17475 1 1 27 ILE HG13 H 7.740 -3.708 6.398 1.00 . A A . 27 ILE HG13 1 1 11 17476 1 1 27 ILE HG21 H 6.797 -6.256 6.949 1.00 . A A . 27 ILE HG21 1 1 11 17477 1 1 27 ILE HG22 H 5.672 -6.411 8.298 1.00 . A A . 27 ILE HG22 1 1 11 17478 1 1 27 ILE HG23 H 7.381 -6.097 8.608 1.00 . A A . 27 ILE HG23 1 1 11 17479 1 1 27 ILE N N 4.675 -2.618 6.904 1.00 . A A . 27 ILE N 1 1 11 17480 1 1 27 ILE O O 3.445 -4.642 8.660 1.00 . A A . 27 ILE O 1 1 11 17481 1 1 28 PRO C C 2.102 -7.620 7.833 1.00 . A A . 28 PRO C 1 1 11 17482 1 1 28 PRO CA C 1.816 -6.301 7.074 1.00 . A A . 28 PRO CA 1 1 11 17483 1 1 28 PRO CB C 1.104 -6.546 5.723 1.00 . A A . 28 PRO CB 1 1 11 17484 1 1 28 PRO CD C 3.390 -5.933 5.216 1.00 . A A . 28 PRO CD 1 1 11 17485 1 1 28 PRO CG C 2.218 -6.788 4.743 1.00 . A A . 28 PRO CG 1 1 11 17486 1 1 28 PRO HA H 1.200 -5.659 7.703 1.00 . A A . 28 PRO HA 1 1 11 17487 1 1 28 PRO HB2 H 0.435 -7.406 5.792 1.00 . A A . 28 PRO HB2 1 1 11 17488 1 1 28 PRO HB3 H 0.532 -5.667 5.435 1.00 . A A . 28 PRO HB3 1 1 11 17489 1 1 28 PRO HD2 H 4.320 -6.488 5.164 1.00 . A A . 28 PRO HD2 1 1 11 17490 1 1 28 PRO HD3 H 3.470 -5.024 4.626 1.00 . A A . 28 PRO HD3 1 1 11 17491 1 1 28 PRO HG2 H 2.489 -7.845 4.742 1.00 . A A . 28 PRO HG2 1 1 11 17492 1 1 28 PRO HG3 H 1.914 -6.488 3.745 1.00 . A A . 28 PRO HG3 1 1 11 17493 1 1 28 PRO N N 3.059 -5.608 6.639 1.00 . A A . 28 PRO N 1 1 11 17494 1 1 28 PRO O O 1.181 -8.382 8.144 1.00 . A A . 28 PRO O 1 1 11 17495 1 1 29 GLY C C 4.075 -10.251 7.703 1.00 . A A . 29 GLY C 1 1 11 17496 1 1 29 GLY CA C 3.864 -9.120 8.716 1.00 . A A . 29 GLY CA 1 1 11 17497 1 1 29 GLY H H 4.066 -7.206 7.851 1.00 . A A . 29 GLY H 1 1 11 17498 1 1 29 GLY HA2 H 4.804 -8.919 9.212 1.00 . A A . 29 GLY HA2 1 1 11 17499 1 1 29 GLY HA3 H 3.147 -9.447 9.458 1.00 . A A . 29 GLY HA3 1 1 11 17500 1 1 29 GLY N N 3.402 -7.881 8.093 1.00 . A A . 29 GLY N 1 1 11 17501 1 1 29 GLY O O 4.805 -11.211 7.973 1.00 . A A . 29 GLY O 1 1 11 17502 1 1 30 LYS C C 4.367 -10.501 4.306 1.00 . A A . 30 LYS C 1 1 11 17503 1 1 30 LYS CA C 3.506 -11.099 5.433 1.00 . A A . 30 LYS CA 1 1 11 17504 1 1 30 LYS CB C 2.087 -11.455 4.915 1.00 . A A . 30 LYS CB 1 1 11 17505 1 1 30 LYS CD C -0.174 -12.597 5.428 1.00 . A A . 30 LYS CD 1 1 11 17506 1 1 30 LYS CE C -0.099 -13.554 4.222 1.00 . A A . 30 LYS CE 1 1 11 17507 1 1 30 LYS CG C 1.207 -12.165 5.968 1.00 . A A . 30 LYS CG 1 1 11 17508 1 1 30 LYS H H 2.852 -9.353 6.401 1.00 . A A . 30 LYS H 1 1 11 17509 1 1 30 LYS HA H 3.980 -12.003 5.805 1.00 . A A . 30 LYS HA 1 1 11 17510 1 1 30 LYS HB2 H 1.585 -10.544 4.606 1.00 . A A . 30 LYS HB2 1 1 11 17511 1 1 30 LYS HB3 H 2.181 -12.110 4.053 1.00 . A A . 30 LYS HB3 1 1 11 17512 1 1 30 LYS HD2 H -0.709 -13.096 6.227 1.00 . A A . 30 LYS HD2 1 1 11 17513 1 1 30 LYS HD3 H -0.725 -11.709 5.139 1.00 . A A . 30 LYS HD3 1 1 11 17514 1 1 30 LYS HE2 H -1.103 -13.853 3.953 1.00 . A A . 30 LYS HE2 1 1 11 17515 1 1 30 LYS HE3 H 0.353 -13.039 3.382 1.00 . A A . 30 LYS HE3 1 1 11 17516 1 1 30 LYS HG2 H 1.730 -13.045 6.322 1.00 . A A . 30 LYS HG2 1 1 11 17517 1 1 30 LYS HG3 H 1.056 -11.489 6.806 1.00 . A A . 30 LYS HG3 1 1 11 17518 1 1 30 LYS HZ1 H 0.677 -15.413 3.693 1.00 . A A . 30 LYS HZ1 1 1 11 17519 1 1 30 LYS HZ2 H 0.279 -15.278 5.329 1.00 . A A . 30 LYS HZ2 1 1 11 17520 1 1 30 LYS HZ3 H 1.675 -14.532 4.733 1.00 . A A . 30 LYS HZ3 1 1 11 17521 1 1 30 LYS N N 3.412 -10.136 6.535 1.00 . A A . 30 LYS N 1 1 11 17522 1 1 30 LYS NZ N 0.690 -14.777 4.518 1.00 . A A . 30 LYS NZ 1 1 11 17523 1 1 30 LYS O O 4.056 -9.406 3.820 1.00 . A A . 30 LYS O 1 1 11 17524 1 1 31 PRO C C 5.593 -10.743 1.433 1.00 . A A . 31 PRO C 1 1 11 17525 1 1 31 PRO CA C 6.341 -10.732 2.781 1.00 . A A . 31 PRO CA 1 1 11 17526 1 1 31 PRO CB C 7.544 -11.722 2.813 1.00 . A A . 31 PRO CB 1 1 11 17527 1 1 31 PRO CD C 6.033 -12.428 4.519 1.00 . A A . 31 PRO CD 1 1 11 17528 1 1 31 PRO CG C 7.501 -12.354 4.170 1.00 . A A . 31 PRO CG 1 1 11 17529 1 1 31 PRO HA H 6.697 -9.732 2.964 1.00 . A A . 31 PRO HA 1 1 11 17530 1 1 31 PRO HB2 H 7.440 -12.474 2.028 1.00 . A A . 31 PRO HB2 1 1 11 17531 1 1 31 PRO HB3 H 8.481 -11.187 2.676 1.00 . A A . 31 PRO HB3 1 1 11 17532 1 1 31 PRO HD2 H 5.570 -13.310 4.090 1.00 . A A . 31 PRO HD2 1 1 11 17533 1 1 31 PRO HD3 H 5.892 -12.420 5.597 1.00 . A A . 31 PRO HD3 1 1 11 17534 1 1 31 PRO HG2 H 7.948 -13.346 4.140 1.00 . A A . 31 PRO HG2 1 1 11 17535 1 1 31 PRO HG3 H 8.026 -11.733 4.891 1.00 . A A . 31 PRO HG3 1 1 11 17536 1 1 31 PRO N N 5.487 -11.187 3.898 1.00 . A A . 31 PRO N 1 1 11 17537 1 1 31 PRO O O 5.518 -11.781 0.768 1.00 . A A . 31 PRO O 1 1 11 17538 1 1 32 VAL C C 4.946 -9.701 -1.431 1.00 . A A . 32 VAL C 1 1 11 17539 1 1 32 VAL CA C 4.155 -9.422 -0.126 1.00 . A A . 32 VAL CA 1 1 11 17540 1 1 32 VAL CB C 3.462 -7.991 -0.168 1.00 . A A . 32 VAL CB 1 1 11 17541 1 1 32 VAL CG1 C 2.537 -7.790 1.059 1.00 . A A . 32 VAL CG1 1 1 11 17542 1 1 32 VAL CG2 C 4.486 -6.830 -0.272 1.00 . A A . 32 VAL CG2 1 1 11 17543 1 1 32 VAL H H 5.121 -8.802 1.664 1.00 . A A . 32 VAL H 1 1 11 17544 1 1 32 VAL HA H 3.364 -10.168 -0.055 1.00 . A A . 32 VAL HA 1 1 11 17545 1 1 32 VAL HB H 2.831 -7.959 -1.056 1.00 . A A . 32 VAL HB 1 1 11 17546 1 1 32 VAL HG11 H 3.121 -7.846 1.972 1.00 . A A . 32 VAL HG11 1 1 11 17547 1 1 32 VAL HG12 H 1.778 -8.562 1.076 1.00 . A A . 32 VAL HG12 1 1 11 17548 1 1 32 VAL HG13 H 2.054 -6.821 1.002 1.00 . A A . 32 VAL HG13 1 1 11 17549 1 1 32 VAL HG21 H 3.962 -5.883 -0.317 1.00 . A A . 32 VAL HG21 1 1 11 17550 1 1 32 VAL HG22 H 5.081 -6.949 -1.170 1.00 . A A . 32 VAL HG22 1 1 11 17551 1 1 32 VAL HG23 H 5.140 -6.836 0.591 1.00 . A A . 32 VAL HG23 1 1 11 17552 1 1 32 VAL N N 5.002 -9.579 1.076 1.00 . A A . 32 VAL N 1 1 11 17553 1 1 32 VAL O O 4.482 -10.450 -2.299 1.00 . A A . 32 VAL O 1 1 11 17554 1 1 33 LEU C C 8.504 -9.164 -2.205 1.00 . A A . 33 LEU C 1 1 11 17555 1 1 33 LEU CA C 7.050 -9.241 -2.690 1.00 . A A . 33 LEU CA 1 1 11 17556 1 1 33 LEU CB C 6.758 -8.126 -3.757 1.00 . A A . 33 LEU CB 1 1 11 17557 1 1 33 LEU CD1 C 5.230 -7.063 -5.505 1.00 . A A . 33 LEU CD1 1 1 11 17558 1 1 33 LEU CD2 C 5.558 -9.560 -5.506 1.00 . A A . 33 LEU CD2 1 1 11 17559 1 1 33 LEU CG C 5.473 -8.296 -4.633 1.00 . A A . 33 LEU CG 1 1 11 17560 1 1 33 LEU H H 6.461 -8.565 -0.777 1.00 . A A . 33 LEU H 1 1 11 17561 1 1 33 LEU HA H 6.891 -10.221 -3.144 1.00 . A A . 33 LEU HA 1 1 11 17562 1 1 33 LEU HB2 H 6.687 -7.176 -3.234 1.00 . A A . 33 LEU HB2 1 1 11 17563 1 1 33 LEU HB3 H 7.612 -8.068 -4.426 1.00 . A A . 33 LEU HB3 1 1 11 17564 1 1 33 LEU HD11 H 5.169 -6.190 -4.880 1.00 . A A . 33 LEU HD11 1 1 11 17565 1 1 33 LEU HD12 H 4.297 -7.176 -6.045 1.00 . A A . 33 LEU HD12 1 1 11 17566 1 1 33 LEU HD13 H 6.041 -6.940 -6.213 1.00 . A A . 33 LEU HD13 1 1 11 17567 1 1 33 LEU HD21 H 6.389 -9.482 -6.199 1.00 . A A . 33 LEU HD21 1 1 11 17568 1 1 33 LEU HD22 H 4.639 -9.678 -6.060 1.00 . A A . 33 LEU HD22 1 1 11 17569 1 1 33 LEU HD23 H 5.702 -10.427 -4.875 1.00 . A A . 33 LEU HD23 1 1 11 17570 1 1 33 LEU HG H 4.615 -8.403 -3.984 1.00 . A A . 33 LEU HG 1 1 11 17571 1 1 33 LEU N N 6.155 -9.112 -1.528 1.00 . A A . 33 LEU N 1 1 11 17572 1 1 33 LEU O O 9.155 -8.137 -2.328 1.00 . A A . 33 LEU O 1 1 11 17573 1 1 34 GLU C C 11.273 -10.780 -2.418 1.00 . A A . 34 GLU C 1 1 11 17574 1 1 34 GLU CA C 10.412 -10.375 -1.199 1.00 . A A . 34 GLU CA 1 1 11 17575 1 1 34 GLU CB C 10.592 -11.383 -0.003 1.00 . A A . 34 GLU CB 1 1 11 17576 1 1 34 GLU CD C 9.460 -13.440 -1.161 1.00 . A A . 34 GLU CD 1 1 11 17577 1 1 34 GLU CG C 9.570 -12.556 0.093 1.00 . A A . 34 GLU CG 1 1 11 17578 1 1 34 GLU H H 8.372 -10.981 -1.394 1.00 . A A . 34 GLU H 1 1 11 17579 1 1 34 GLU HA H 10.750 -9.392 -0.869 1.00 . A A . 34 GLU HA 1 1 11 17580 1 1 34 GLU HB2 H 11.586 -11.814 -0.048 1.00 . A A . 34 GLU HB2 1 1 11 17581 1 1 34 GLU HB3 H 10.524 -10.816 0.924 1.00 . A A . 34 GLU HB3 1 1 11 17582 1 1 34 GLU HG2 H 9.848 -13.182 0.933 1.00 . A A . 34 GLU HG2 1 1 11 17583 1 1 34 GLU HG3 H 8.590 -12.131 0.302 1.00 . A A . 34 GLU HG3 1 1 11 17584 1 1 34 GLU N N 8.985 -10.243 -1.587 1.00 . A A . 34 GLU N 1 1 11 17585 1 1 34 GLU O O 12.461 -10.444 -2.495 1.00 . A A . 34 GLU O 1 1 11 17586 1 1 34 GLU OE1 O 10.274 -14.365 -1.323 1.00 . A A . 34 GLU OE1 1 1 11 17587 1 1 34 GLU OE2 O 8.552 -13.196 -1.998 1.00 . A A . 34 GLU OE2 1 1 11 17588 1 1 35 THR C C 11.531 -10.875 -5.622 1.00 . A A . 35 THR C 1 1 11 17589 1 1 35 THR CA C 11.284 -12.001 -4.586 1.00 . A A . 35 THR CA 1 1 11 17590 1 1 35 THR CB C 10.442 -13.176 -5.209 1.00 . A A . 35 THR CB 1 1 11 17591 1 1 35 THR CG2 C 9.008 -12.737 -5.594 1.00 . A A . 35 THR CG2 1 1 11 17592 1 1 35 THR H H 9.686 -11.708 -3.226 1.00 . A A . 35 THR H 1 1 11 17593 1 1 35 THR HA H 12.252 -12.412 -4.293 1.00 . A A . 35 THR HA 1 1 11 17594 1 1 35 THR HB H 10.366 -13.965 -4.464 1.00 . A A . 35 THR HB 1 1 11 17595 1 1 35 THR HG1 H 11.899 -14.205 -6.082 1.00 . A A . 35 THR HG1 1 1 11 17596 1 1 35 THR HG21 H 9.050 -11.965 -6.353 1.00 . A A . 35 THR HG21 1 1 11 17597 1 1 35 THR HG22 H 8.497 -12.351 -4.718 1.00 . A A . 35 THR HG22 1 1 11 17598 1 1 35 THR HG23 H 8.458 -13.585 -5.980 1.00 . A A . 35 THR HG23 1 1 11 17599 1 1 35 THR N N 10.636 -11.493 -3.367 1.00 . A A . 35 THR N 1 1 11 17600 1 1 35 THR O O 12.457 -10.978 -6.440 1.00 . A A . 35 THR O 1 1 11 17601 1 1 35 THR OG1 O 11.106 -13.726 -6.363 1.00 . A A . 35 THR OG1 1 1 11 17602 1 1 36 ARG C C 10.218 -7.373 -5.938 1.00 . A A . 36 ARG C 1 1 11 17603 1 1 36 ARG CA C 10.835 -8.655 -6.517 1.00 . A A . 36 ARG CA 1 1 11 17604 1 1 36 ARG CB C 10.173 -9.002 -7.886 1.00 . A A . 36 ARG CB 1 1 11 17605 1 1 36 ARG CD C 8.076 -9.514 -9.271 1.00 . A A . 36 ARG CD 1 1 11 17606 1 1 36 ARG CG C 8.631 -9.189 -7.871 1.00 . A A . 36 ARG CG 1 1 11 17607 1 1 36 ARG CZ C 5.862 -9.713 -10.431 1.00 . A A . 36 ARG CZ 1 1 11 17608 1 1 36 ARG H H 10.059 -9.721 -4.848 1.00 . A A . 36 ARG H 1 1 11 17609 1 1 36 ARG HA H 11.892 -8.465 -6.679 1.00 . A A . 36 ARG HA 1 1 11 17610 1 1 36 ARG HB2 H 10.407 -8.209 -8.591 1.00 . A A . 36 ARG HB2 1 1 11 17611 1 1 36 ARG HB3 H 10.621 -9.920 -8.253 1.00 . A A . 36 ARG HB3 1 1 11 17612 1 1 36 ARG HD2 H 8.384 -8.733 -9.958 1.00 . A A . 36 ARG HD2 1 1 11 17613 1 1 36 ARG HD3 H 8.496 -10.458 -9.602 1.00 . A A . 36 ARG HD3 1 1 11 17614 1 1 36 ARG HE H 6.138 -9.616 -8.441 1.00 . A A . 36 ARG HE 1 1 11 17615 1 1 36 ARG HG2 H 8.381 -10.001 -7.198 1.00 . A A . 36 ARG HG2 1 1 11 17616 1 1 36 ARG HG3 H 8.169 -8.275 -7.511 1.00 . A A . 36 ARG HG3 1 1 11 17617 1 1 36 ARG HH11 H 7.421 -9.676 -11.729 1.00 . A A . 36 ARG HH11 1 1 11 17618 1 1 36 ARG HH12 H 5.853 -9.802 -12.457 1.00 . A A . 36 ARG HH12 1 1 11 17619 1 1 36 ARG HH21 H 4.099 -9.759 -9.454 1.00 . A A . 36 ARG HH21 1 1 11 17620 1 1 36 ARG HH22 H 3.996 -9.848 -11.180 1.00 . A A . 36 ARG HH22 1 1 11 17621 1 1 36 ARG N N 10.725 -9.786 -5.564 1.00 . A A . 36 ARG N 1 1 11 17622 1 1 36 ARG NE N 6.603 -9.617 -9.307 1.00 . A A . 36 ARG NE 1 1 11 17623 1 1 36 ARG NH1 N 6.428 -9.734 -11.637 1.00 . A A . 36 ARG NH1 1 1 11 17624 1 1 36 ARG NH2 N 4.549 -9.781 -10.346 1.00 . A A . 36 ARG NH2 1 1 11 17625 1 1 36 ARG O O 9.708 -7.371 -4.825 1.00 . A A . 36 ARG O 1 1 11 17626 1 1 37 THR C C 8.693 -4.625 -7.535 1.00 . A A . 37 THR C 1 1 11 17627 1 1 37 THR CA C 9.644 -4.998 -6.384 1.00 . A A . 37 THR CA 1 1 11 17628 1 1 37 THR CB C 10.695 -3.857 -6.167 1.00 . A A . 37 THR CB 1 1 11 17629 1 1 37 THR CG2 C 11.585 -4.119 -4.937 1.00 . A A . 37 THR CG2 1 1 11 17630 1 1 37 THR H H 10.833 -6.327 -7.524 1.00 . A A . 37 THR H 1 1 11 17631 1 1 37 THR HA H 9.060 -5.115 -5.467 1.00 . A A . 37 THR HA 1 1 11 17632 1 1 37 THR HB H 10.165 -2.921 -6.012 1.00 . A A . 37 THR HB 1 1 11 17633 1 1 37 THR HG1 H 10.991 -3.386 -8.064 1.00 . A A . 37 THR HG1 1 1 11 17634 1 1 37 THR HG21 H 12.139 -5.039 -5.074 1.00 . A A . 37 THR HG21 1 1 11 17635 1 1 37 THR HG22 H 10.970 -4.204 -4.048 1.00 . A A . 37 THR HG22 1 1 11 17636 1 1 37 THR HG23 H 12.282 -3.300 -4.807 1.00 . A A . 37 THR HG23 1 1 11 17637 1 1 37 THR N N 10.302 -6.278 -6.702 1.00 . A A . 37 THR N 1 1 11 17638 1 1 37 THR O O 8.990 -4.907 -8.703 1.00 . A A . 37 THR O 1 1 11 17639 1 1 37 THR OG1 O 11.525 -3.723 -7.333 1.00 . A A . 37 THR OG1 1 1 11 17640 1 1 38 MET C C 5.956 -2.223 -7.777 1.00 . A A . 38 MET C 1 1 11 17641 1 1 38 MET CA C 6.524 -3.588 -8.186 1.00 . A A . 38 MET CA 1 1 11 17642 1 1 38 MET CB C 5.380 -4.645 -8.299 1.00 . A A . 38 MET CB 1 1 11 17643 1 1 38 MET CE C 3.148 -6.543 -9.674 1.00 . A A . 38 MET CE 1 1 11 17644 1 1 38 MET CG C 5.782 -5.986 -8.947 1.00 . A A . 38 MET CG 1 1 11 17645 1 1 38 MET H H 7.399 -3.772 -6.257 1.00 . A A . 38 MET H 1 1 11 17646 1 1 38 MET HA H 7.007 -3.487 -9.157 1.00 . A A . 38 MET HA 1 1 11 17647 1 1 38 MET HB2 H 5.007 -4.859 -7.302 1.00 . A A . 38 MET HB2 1 1 11 17648 1 1 38 MET HB3 H 4.565 -4.224 -8.882 1.00 . A A . 38 MET HB3 1 1 11 17649 1 1 38 MET HE1 H 2.298 -7.210 -9.629 1.00 . A A . 38 MET HE1 1 1 11 17650 1 1 38 MET HE2 H 3.430 -6.392 -10.709 1.00 . A A . 38 MET HE2 1 1 11 17651 1 1 38 MET HE3 H 2.882 -5.596 -9.232 1.00 . A A . 38 MET HE3 1 1 11 17652 1 1 38 MET HG2 H 5.971 -5.828 -10.000 1.00 . A A . 38 MET HG2 1 1 11 17653 1 1 38 MET HG3 H 6.690 -6.351 -8.477 1.00 . A A . 38 MET HG3 1 1 11 17654 1 1 38 MET N N 7.551 -3.998 -7.202 1.00 . A A . 38 MET N 1 1 11 17655 1 1 38 MET O O 5.282 -2.107 -6.751 1.00 . A A . 38 MET O 1 1 11 17656 1 1 38 MET SD S 4.509 -7.258 -8.773 1.00 . A A . 38 MET SD 1 1 11 17657 1 1 39 ASP C C 4.557 0.434 -9.264 1.00 . A A . 39 ASP C 1 1 11 17658 1 1 39 ASP CA C 5.769 0.174 -8.360 1.00 . A A . 39 ASP CA 1 1 11 17659 1 1 39 ASP CB C 6.890 1.221 -8.607 1.00 . A A . 39 ASP CB 1 1 11 17660 1 1 39 ASP CG C 7.321 1.348 -10.078 1.00 . A A . 39 ASP CG 1 1 11 17661 1 1 39 ASP H H 6.805 -1.387 -9.363 1.00 . A A . 39 ASP H 1 1 11 17662 1 1 39 ASP HA H 5.447 0.256 -7.318 1.00 . A A . 39 ASP HA 1 1 11 17663 1 1 39 ASP HB2 H 6.547 2.192 -8.254 1.00 . A A . 39 ASP HB2 1 1 11 17664 1 1 39 ASP HB3 H 7.758 0.942 -8.017 1.00 . A A . 39 ASP HB3 1 1 11 17665 1 1 39 ASP N N 6.260 -1.195 -8.579 1.00 . A A . 39 ASP N 1 1 11 17666 1 1 39 ASP O O 4.493 -0.049 -10.403 1.00 . A A . 39 ASP O 1 1 11 17667 1 1 39 ASP OD1 O 8.081 0.479 -10.564 1.00 . A A . 39 ASP OD1 1 1 11 17668 1 1 39 ASP OD2 O 6.875 2.298 -10.763 1.00 . A A . 39 ASP OD2 1 1 11 17669 1 1 40 PHE C C 2.196 3.069 -9.332 1.00 . A A . 40 PHE C 1 1 11 17670 1 1 40 PHE CA C 2.344 1.538 -9.415 1.00 . A A . 40 PHE CA 1 1 11 17671 1 1 40 PHE CB C 1.122 0.817 -8.770 1.00 . A A . 40 PHE CB 1 1 11 17672 1 1 40 PHE CD1 C 1.229 -1.585 -9.606 1.00 . A A . 40 PHE CD1 1 1 11 17673 1 1 40 PHE CD2 C 1.648 -1.184 -7.281 1.00 . A A . 40 PHE CD2 1 1 11 17674 1 1 40 PHE CE1 C 1.429 -2.937 -9.405 1.00 . A A . 40 PHE CE1 1 1 11 17675 1 1 40 PHE CE2 C 1.849 -2.532 -7.086 1.00 . A A . 40 PHE CE2 1 1 11 17676 1 1 40 PHE CG C 1.331 -0.682 -8.548 1.00 . A A . 40 PHE CG 1 1 11 17677 1 1 40 PHE CZ C 1.739 -3.409 -8.144 1.00 . A A . 40 PHE CZ 1 1 11 17678 1 1 40 PHE H H 3.690 1.442 -7.791 1.00 . A A . 40 PHE H 1 1 11 17679 1 1 40 PHE HA H 2.418 1.244 -10.462 1.00 . A A . 40 PHE HA 1 1 11 17680 1 1 40 PHE HB2 H 0.908 1.274 -7.808 1.00 . A A . 40 PHE HB2 1 1 11 17681 1 1 40 PHE HB3 H 0.255 0.944 -9.408 1.00 . A A . 40 PHE HB3 1 1 11 17682 1 1 40 PHE HD1 H 0.983 -1.220 -10.599 1.00 . A A . 40 PHE HD1 1 1 11 17683 1 1 40 PHE HD2 H 1.731 -0.500 -6.441 1.00 . A A . 40 PHE HD2 1 1 11 17684 1 1 40 PHE HE1 H 1.344 -3.625 -10.235 1.00 . A A . 40 PHE HE1 1 1 11 17685 1 1 40 PHE HE2 H 2.094 -2.903 -6.099 1.00 . A A . 40 PHE HE2 1 1 11 17686 1 1 40 PHE HZ H 1.899 -4.464 -7.988 1.00 . A A . 40 PHE HZ 1 1 11 17687 1 1 40 PHE N N 3.582 1.162 -8.719 1.00 . A A . 40 PHE N 1 1 11 17688 1 1 40 PHE O O 1.724 3.588 -8.305 1.00 . A A . 40 PHE O 1 1 11 17689 1 1 41 PRO C C 1.036 5.710 -10.695 1.00 . A A . 41 PRO C 1 1 11 17690 1 1 41 PRO CA C 2.504 5.303 -10.424 1.00 . A A . 41 PRO CA 1 1 11 17691 1 1 41 PRO CB C 3.454 5.732 -11.576 1.00 . A A . 41 PRO CB 1 1 11 17692 1 1 41 PRO CD C 3.437 3.324 -11.562 1.00 . A A . 41 PRO CD 1 1 11 17693 1 1 41 PRO CG C 3.526 4.533 -12.481 1.00 . A A . 41 PRO CG 1 1 11 17694 1 1 41 PRO HA H 2.829 5.763 -9.491 1.00 . A A . 41 PRO HA 1 1 11 17695 1 1 41 PRO HB2 H 3.063 6.607 -12.100 1.00 . A A . 41 PRO HB2 1 1 11 17696 1 1 41 PRO HB3 H 4.441 5.959 -11.180 1.00 . A A . 41 PRO HB3 1 1 11 17697 1 1 41 PRO HD2 H 2.905 2.511 -12.045 1.00 . A A . 41 PRO HD2 1 1 11 17698 1 1 41 PRO HD3 H 4.427 2.992 -11.262 1.00 . A A . 41 PRO HD3 1 1 11 17699 1 1 41 PRO HG2 H 2.693 4.545 -13.187 1.00 . A A . 41 PRO HG2 1 1 11 17700 1 1 41 PRO HG3 H 4.466 4.522 -13.023 1.00 . A A . 41 PRO HG3 1 1 11 17701 1 1 41 PRO N N 2.672 3.831 -10.375 1.00 . A A . 41 PRO N 1 1 11 17702 1 1 41 PRO O O 0.588 6.777 -10.255 1.00 . A A . 41 PRO O 1 1 11 17703 1 1 42 THR C C -2.008 3.915 -11.379 1.00 . A A . 42 THR C 1 1 11 17704 1 1 42 THR CA C -1.097 5.092 -11.821 1.00 . A A . 42 THR CA 1 1 11 17705 1 1 42 THR CB C -1.204 5.278 -13.379 1.00 . A A . 42 THR CB 1 1 11 17706 1 1 42 THR CG2 C -0.391 6.484 -13.890 1.00 . A A . 42 THR CG2 1 1 11 17707 1 1 42 THR H H 0.684 3.973 -11.651 1.00 . A A . 42 THR H 1 1 11 17708 1 1 42 THR HA H -1.442 6.004 -11.339 1.00 . A A . 42 THR HA 1 1 11 17709 1 1 42 THR HB H -2.247 5.439 -13.635 1.00 . A A . 42 THR HB 1 1 11 17710 1 1 42 THR HG1 H 0.173 4.197 -14.306 1.00 . A A . 42 THR HG1 1 1 11 17711 1 1 42 THR HG21 H -0.759 7.395 -13.437 1.00 . A A . 42 THR HG21 1 1 11 17712 1 1 42 THR HG22 H -0.490 6.558 -14.967 1.00 . A A . 42 THR HG22 1 1 11 17713 1 1 42 THR HG23 H 0.652 6.355 -13.638 1.00 . A A . 42 THR HG23 1 1 11 17714 1 1 42 THR N N 0.293 4.836 -11.409 1.00 . A A . 42 THR N 1 1 11 17715 1 1 42 THR O O -1.552 2.761 -11.346 1.00 . A A . 42 THR O 1 1 11 17716 1 1 42 THR OG1 O -0.753 4.092 -14.049 1.00 . A A . 42 THR OG1 1 1 11 17717 1 1 43 PRO C C -4.595 2.224 -11.953 1.00 . A A . 43 PRO C 1 1 11 17718 1 1 43 PRO CA C -4.316 3.127 -10.732 1.00 . A A . 43 PRO CA 1 1 11 17719 1 1 43 PRO CB C -5.584 3.921 -10.297 1.00 . A A . 43 PRO CB 1 1 11 17720 1 1 43 PRO CD C -3.867 5.546 -10.747 1.00 . A A . 43 PRO CD 1 1 11 17721 1 1 43 PRO CG C -5.361 5.319 -10.808 1.00 . A A . 43 PRO CG 1 1 11 17722 1 1 43 PRO HA H -3.988 2.497 -9.910 1.00 . A A . 43 PRO HA 1 1 11 17723 1 1 43 PRO HB2 H -6.490 3.484 -10.721 1.00 . A A . 43 PRO HB2 1 1 11 17724 1 1 43 PRO HB3 H -5.661 3.931 -9.212 1.00 . A A . 43 PRO HB3 1 1 11 17725 1 1 43 PRO HD2 H -3.554 6.251 -11.513 1.00 . A A . 43 PRO HD2 1 1 11 17726 1 1 43 PRO HD3 H -3.564 5.904 -9.769 1.00 . A A . 43 PRO HD3 1 1 11 17727 1 1 43 PRO HG2 H -5.723 5.399 -11.833 1.00 . A A . 43 PRO HG2 1 1 11 17728 1 1 43 PRO HG3 H -5.875 6.037 -10.179 1.00 . A A . 43 PRO HG3 1 1 11 17729 1 1 43 PRO N N -3.306 4.189 -11.006 1.00 . A A . 43 PRO N 1 1 11 17730 1 1 43 PRO O O -5.014 1.069 -11.789 1.00 . A A . 43 PRO O 1 1 11 17731 1 1 44 ALA C C -3.437 0.863 -14.483 1.00 . A A . 44 ALA C 1 1 11 17732 1 1 44 ALA CA C -4.488 1.986 -14.419 1.00 . A A . 44 ALA CA 1 1 11 17733 1 1 44 ALA CB C -4.372 2.914 -15.642 1.00 . A A . 44 ALA CB 1 1 11 17734 1 1 44 ALA H H -4.065 3.692 -13.222 1.00 . A A . 44 ALA H 1 1 11 17735 1 1 44 ALA HA H -5.482 1.543 -14.426 1.00 . A A . 44 ALA HA 1 1 11 17736 1 1 44 ALA HB1 H -5.119 3.697 -15.574 1.00 . A A . 44 ALA HB1 1 1 11 17737 1 1 44 ALA HB2 H -4.531 2.350 -16.553 1.00 . A A . 44 ALA HB2 1 1 11 17738 1 1 44 ALA HB3 H -3.388 3.367 -15.669 1.00 . A A . 44 ALA HB3 1 1 11 17739 1 1 44 ALA N N -4.345 2.754 -13.169 1.00 . A A . 44 ALA N 1 1 11 17740 1 1 44 ALA O O -3.790 -0.305 -14.662 1.00 . A A . 44 ALA O 1 1 11 17741 1 1 45 ALA C C -1.080 -0.749 -13.112 1.00 . A A . 45 ALA C 1 1 11 17742 1 1 45 ALA CA C -1.007 0.293 -14.250 1.00 . A A . 45 ALA CA 1 1 11 17743 1 1 45 ALA CB C 0.308 1.085 -14.161 1.00 . A A . 45 ALA CB 1 1 11 17744 1 1 45 ALA H H -1.968 2.179 -14.076 1.00 . A A . 45 ALA H 1 1 11 17745 1 1 45 ALA HA H -1.019 -0.233 -15.200 1.00 . A A . 45 ALA HA 1 1 11 17746 1 1 45 ALA HB1 H 0.351 1.623 -13.222 1.00 . A A . 45 ALA HB1 1 1 11 17747 1 1 45 ALA HB2 H 0.361 1.795 -14.981 1.00 . A A . 45 ALA HB2 1 1 11 17748 1 1 45 ALA HB3 H 1.152 0.410 -14.224 1.00 . A A . 45 ALA HB3 1 1 11 17749 1 1 45 ALA N N -2.156 1.233 -14.243 1.00 . A A . 45 ALA N 1 1 11 17750 1 1 45 ALA O O -0.420 -1.798 -13.168 1.00 . A A . 45 ALA O 1 1 11 17751 1 1 46 ALA C C -2.934 -2.589 -11.218 1.00 . A A . 46 ALA C 1 1 11 17752 1 1 46 ALA CA C -2.112 -1.302 -10.922 1.00 . A A . 46 ALA CA 1 1 11 17753 1 1 46 ALA CB C -2.757 -0.457 -9.817 1.00 . A A . 46 ALA CB 1 1 11 17754 1 1 46 ALA H H -2.383 0.402 -12.136 1.00 . A A . 46 ALA H 1 1 11 17755 1 1 46 ALA HA H -1.131 -1.609 -10.567 1.00 . A A . 46 ALA HA 1 1 11 17756 1 1 46 ALA HB1 H -2.132 0.403 -9.601 1.00 . A A . 46 ALA HB1 1 1 11 17757 1 1 46 ALA HB2 H -2.869 -1.051 -8.920 1.00 . A A . 46 ALA HB2 1 1 11 17758 1 1 46 ALA HB3 H -3.731 -0.115 -10.141 1.00 . A A . 46 ALA HB3 1 1 11 17759 1 1 46 ALA N N -1.905 -0.450 -12.102 1.00 . A A . 46 ALA N 1 1 11 17760 1 1 46 ALA O O -3.240 -3.337 -10.289 1.00 . A A . 46 ALA O 1 1 11 17761 1 1 47 PHE C C -3.248 -5.378 -12.602 1.00 . A A . 47 PHE C 1 1 11 17762 1 1 47 PHE CA C -4.006 -4.064 -12.951 1.00 . A A . 47 PHE CA 1 1 11 17763 1 1 47 PHE CB C -4.332 -4.009 -14.478 1.00 . A A . 47 PHE CB 1 1 11 17764 1 1 47 PHE CD1 C -2.589 -5.254 -15.889 1.00 . A A . 47 PHE CD1 1 1 11 17765 1 1 47 PHE CD2 C -2.539 -2.866 -15.908 1.00 . A A . 47 PHE CD2 1 1 11 17766 1 1 47 PHE CE1 C -1.519 -5.283 -16.762 1.00 . A A . 47 PHE CE1 1 1 11 17767 1 1 47 PHE CE2 C -1.470 -2.897 -16.783 1.00 . A A . 47 PHE CE2 1 1 11 17768 1 1 47 PHE CG C -3.122 -4.042 -15.439 1.00 . A A . 47 PHE CG 1 1 11 17769 1 1 47 PHE CZ C -0.960 -4.105 -17.210 1.00 . A A . 47 PHE CZ 1 1 11 17770 1 1 47 PHE H H -3.085 -2.146 -13.176 1.00 . A A . 47 PHE H 1 1 11 17771 1 1 47 PHE HA H -4.949 -4.072 -12.409 1.00 . A A . 47 PHE HA 1 1 11 17772 1 1 47 PHE HB2 H -4.974 -4.848 -14.725 1.00 . A A . 47 PHE HB2 1 1 11 17773 1 1 47 PHE HB3 H -4.887 -3.097 -14.675 1.00 . A A . 47 PHE HB3 1 1 11 17774 1 1 47 PHE HD1 H -3.020 -6.188 -15.541 1.00 . A A . 47 PHE HD1 1 1 11 17775 1 1 47 PHE HD2 H -2.927 -1.916 -15.576 1.00 . A A . 47 PHE HD2 1 1 11 17776 1 1 47 PHE HE1 H -1.122 -6.232 -17.093 1.00 . A A . 47 PHE HE1 1 1 11 17777 1 1 47 PHE HE2 H -1.036 -1.970 -17.135 1.00 . A A . 47 PHE HE2 1 1 11 17778 1 1 47 PHE HZ H -0.125 -4.129 -17.895 1.00 . A A . 47 PHE HZ 1 1 11 17779 1 1 47 PHE N N -3.282 -2.835 -12.511 1.00 . A A . 47 PHE N 1 1 11 17780 1 1 47 PHE O O -3.853 -6.458 -12.552 1.00 . A A . 47 PHE O 1 1 11 17781 1 1 48 ARG C C -1.459 -7.016 -10.653 1.00 . A A . 48 ARG C 1 1 11 17782 1 1 48 ARG CA C -1.041 -6.383 -12.000 1.00 . A A . 48 ARG CA 1 1 11 17783 1 1 48 ARG CB C 0.421 -5.888 -11.883 1.00 . A A . 48 ARG CB 1 1 11 17784 1 1 48 ARG CD C 1.222 -6.216 -14.314 1.00 . A A . 48 ARG CD 1 1 11 17785 1 1 48 ARG CG C 1.002 -5.231 -13.152 1.00 . A A . 48 ARG CG 1 1 11 17786 1 1 48 ARG CZ C 2.300 -6.065 -16.572 1.00 . A A . 48 ARG CZ 1 1 11 17787 1 1 48 ARG H H -1.523 -4.372 -12.469 1.00 . A A . 48 ARG H 1 1 11 17788 1 1 48 ARG HA H -1.099 -7.134 -12.783 1.00 . A A . 48 ARG HA 1 1 11 17789 1 1 48 ARG HB2 H 0.475 -5.157 -11.080 1.00 . A A . 48 ARG HB2 1 1 11 17790 1 1 48 ARG HB3 H 1.057 -6.732 -11.618 1.00 . A A . 48 ARG HB3 1 1 11 17791 1 1 48 ARG HD2 H 1.942 -6.971 -14.013 1.00 . A A . 48 ARG HD2 1 1 11 17792 1 1 48 ARG HD3 H 0.280 -6.697 -14.564 1.00 . A A . 48 ARG HD3 1 1 11 17793 1 1 48 ARG HE H 1.639 -4.526 -15.492 1.00 . A A . 48 ARG HE 1 1 11 17794 1 1 48 ARG HG2 H 0.318 -4.454 -13.481 1.00 . A A . 48 ARG HG2 1 1 11 17795 1 1 48 ARG HG3 H 1.953 -4.772 -12.897 1.00 . A A . 48 ARG HG3 1 1 11 17796 1 1 48 ARG HH11 H 2.193 -7.973 -15.891 1.00 . A A . 48 ARG HH11 1 1 11 17797 1 1 48 ARG HH12 H 2.913 -7.782 -17.450 1.00 . A A . 48 ARG HH12 1 1 11 17798 1 1 48 ARG HH21 H 2.579 -4.304 -17.512 1.00 . A A . 48 ARG HH21 1 1 11 17799 1 1 48 ARG HH22 H 3.136 -5.698 -18.375 1.00 . A A . 48 ARG HH22 1 1 11 17800 1 1 48 ARG N N -1.924 -5.258 -12.376 1.00 . A A . 48 ARG N 1 1 11 17801 1 1 48 ARG NE N 1.726 -5.504 -15.502 1.00 . A A . 48 ARG NE 1 1 11 17802 1 1 48 ARG NH1 N 2.481 -7.378 -16.645 1.00 . A A . 48 ARG NH1 1 1 11 17803 1 1 48 ARG NH2 N 2.706 -5.296 -17.565 1.00 . A A . 48 ARG NH2 1 1 11 17804 1 1 48 ARG O O -1.355 -8.230 -10.468 1.00 . A A . 48 ARG O 1 1 11 17805 1 1 49 SER C C -3.541 -5.945 -7.863 1.00 . A A . 49 SER C 1 1 11 17806 1 1 49 SER CA C -2.198 -6.553 -8.328 1.00 . A A . 49 SER CA 1 1 11 17807 1 1 49 SER CB C -1.037 -6.050 -7.436 1.00 . A A . 49 SER CB 1 1 11 17808 1 1 49 SER H H -2.118 -5.242 -9.987 1.00 . A A . 49 SER H 1 1 11 17809 1 1 49 SER HA H -2.251 -7.636 -8.270 1.00 . A A . 49 SER HA 1 1 11 17810 1 1 49 SER HB2 H -0.992 -4.969 -7.473 1.00 . A A . 49 SER HB2 1 1 11 17811 1 1 49 SER HB3 H -1.198 -6.364 -6.411 1.00 . A A . 49 SER HB3 1 1 11 17812 1 1 49 SER HG H 0.099 -7.435 -8.244 1.00 . A A . 49 SER HG 1 1 11 17813 1 1 49 SER N N -1.928 -6.167 -9.723 1.00 . A A . 49 SER N 1 1 11 17814 1 1 49 SER O O -3.711 -4.723 -7.949 1.00 . A A . 49 SER O 1 1 11 17815 1 1 49 SER OG O 0.218 -6.558 -7.868 1.00 . A A . 49 SER OG 1 1 11 17816 1 1 50 PRO C C -5.679 -5.289 -5.705 1.00 . A A . 50 PRO C 1 1 11 17817 1 1 50 PRO CA C -5.830 -6.264 -6.882 1.00 . A A . 50 PRO CA 1 1 11 17818 1 1 50 PRO CB C -6.611 -7.540 -6.462 1.00 . A A . 50 PRO CB 1 1 11 17819 1 1 50 PRO CD C -4.427 -8.250 -7.194 1.00 . A A . 50 PRO CD 1 1 11 17820 1 1 50 PRO CG C -5.880 -8.675 -7.111 1.00 . A A . 50 PRO CG 1 1 11 17821 1 1 50 PRO HA H -6.355 -5.761 -7.691 1.00 . A A . 50 PRO HA 1 1 11 17822 1 1 50 PRO HB2 H -6.615 -7.650 -5.378 1.00 . A A . 50 PRO HB2 1 1 11 17823 1 1 50 PRO HB3 H -7.634 -7.496 -6.823 1.00 . A A . 50 PRO HB3 1 1 11 17824 1 1 50 PRO HD2 H -3.890 -8.508 -6.286 1.00 . A A . 50 PRO HD2 1 1 11 17825 1 1 50 PRO HD3 H -3.940 -8.703 -8.054 1.00 . A A . 50 PRO HD3 1 1 11 17826 1 1 50 PRO HG2 H -5.985 -9.582 -6.517 1.00 . A A . 50 PRO HG2 1 1 11 17827 1 1 50 PRO HG3 H -6.268 -8.846 -8.110 1.00 . A A . 50 PRO HG3 1 1 11 17828 1 1 50 PRO N N -4.518 -6.775 -7.351 1.00 . A A . 50 PRO N 1 1 11 17829 1 1 50 PRO O O -6.339 -4.246 -5.677 1.00 . A A . 50 PRO O 1 1 11 17830 1 1 51 LEU C C -3.984 -3.429 -3.873 1.00 . A A . 51 LEU C 1 1 11 17831 1 1 51 LEU CA C -4.526 -4.829 -3.542 1.00 . A A . 51 LEU CA 1 1 11 17832 1 1 51 LEU CB C -3.553 -5.576 -2.580 1.00 . A A . 51 LEU CB 1 1 11 17833 1 1 51 LEU CD1 C -4.584 -4.610 -0.426 1.00 . A A . 51 LEU CD1 1 1 11 17834 1 1 51 LEU CD2 C -2.324 -5.748 -0.335 1.00 . A A . 51 LEU CD2 1 1 11 17835 1 1 51 LEU CG C -3.278 -4.895 -1.191 1.00 . A A . 51 LEU CG 1 1 11 17836 1 1 51 LEU H H -4.135 -6.355 -4.959 1.00 . A A . 51 LEU H 1 1 11 17837 1 1 51 LEU HA H -5.487 -4.724 -3.050 1.00 . A A . 51 LEU HA 1 1 11 17838 1 1 51 LEU HB2 H -3.963 -6.565 -2.395 1.00 . A A . 51 LEU HB2 1 1 11 17839 1 1 51 LEU HB3 H -2.604 -5.701 -3.088 1.00 . A A . 51 LEU HB3 1 1 11 17840 1 1 51 LEU HD11 H -5.205 -3.947 -1.013 1.00 . A A . 51 LEU HD11 1 1 11 17841 1 1 51 LEU HD12 H -4.358 -4.133 0.519 1.00 . A A . 51 LEU HD12 1 1 11 17842 1 1 51 LEU HD13 H -5.115 -5.534 -0.243 1.00 . A A . 51 LEU HD13 1 1 11 17843 1 1 51 LEU HD21 H -2.766 -6.719 -0.141 1.00 . A A . 51 LEU HD21 1 1 11 17844 1 1 51 LEU HD22 H -2.132 -5.248 0.607 1.00 . A A . 51 LEU HD22 1 1 11 17845 1 1 51 LEU HD23 H -1.388 -5.879 -0.861 1.00 . A A . 51 LEU HD23 1 1 11 17846 1 1 51 LEU HG H -2.794 -3.940 -1.358 1.00 . A A . 51 LEU HG 1 1 11 17847 1 1 51 LEU N N -4.742 -5.608 -4.778 1.00 . A A . 51 LEU N 1 1 11 17848 1 1 51 LEU O O -4.239 -2.479 -3.133 1.00 . A A . 51 LEU O 1 1 11 17849 1 1 52 ALA C C -3.874 -1.055 -5.770 1.00 . A A . 52 ALA C 1 1 11 17850 1 1 52 ALA CA C -2.724 -2.034 -5.483 1.00 . A A . 52 ALA CA 1 1 11 17851 1 1 52 ALA CB C -1.863 -2.261 -6.731 1.00 . A A . 52 ALA CB 1 1 11 17852 1 1 52 ALA H H -3.087 -4.123 -5.536 1.00 . A A . 52 ALA H 1 1 11 17853 1 1 52 ALA HA H -2.088 -1.622 -4.702 1.00 . A A . 52 ALA HA 1 1 11 17854 1 1 52 ALA HB1 H -1.065 -2.958 -6.501 1.00 . A A . 52 ALA HB1 1 1 11 17855 1 1 52 ALA HB2 H -1.431 -1.321 -7.057 1.00 . A A . 52 ALA HB2 1 1 11 17856 1 1 52 ALA HB3 H -2.471 -2.668 -7.529 1.00 . A A . 52 ALA HB3 1 1 11 17857 1 1 52 ALA N N -3.257 -3.316 -5.001 1.00 . A A . 52 ALA N 1 1 11 17858 1 1 52 ALA O O -3.888 0.059 -5.244 1.00 . A A . 52 ALA O 1 1 11 17859 1 1 53 ARG C C -6.983 -0.505 -5.685 1.00 . A A . 53 ARG C 1 1 11 17860 1 1 53 ARG CA C -6.076 -0.742 -6.915 1.00 . A A . 53 ARG CA 1 1 11 17861 1 1 53 ARG CB C -6.887 -1.435 -8.057 1.00 . A A . 53 ARG CB 1 1 11 17862 1 1 53 ARG CD C -7.097 -1.904 -10.589 1.00 . A A . 53 ARG CD 1 1 11 17863 1 1 53 ARG CG C -6.242 -1.312 -9.454 1.00 . A A . 53 ARG CG 1 1 11 17864 1 1 53 ARG CZ C -7.100 -1.850 -13.098 1.00 . A A . 53 ARG CZ 1 1 11 17865 1 1 53 ARG H H -4.782 -2.435 -6.917 1.00 . A A . 53 ARG H 1 1 11 17866 1 1 53 ARG HA H -5.737 0.226 -7.271 1.00 . A A . 53 ARG HA 1 1 11 17867 1 1 53 ARG HB2 H -6.990 -2.490 -7.825 1.00 . A A . 53 ARG HB2 1 1 11 17868 1 1 53 ARG HB3 H -7.879 -0.993 -8.107 1.00 . A A . 53 ARG HB3 1 1 11 17869 1 1 53 ARG HD2 H -7.082 -2.986 -10.517 1.00 . A A . 53 ARG HD2 1 1 11 17870 1 1 53 ARG HD3 H -8.120 -1.553 -10.488 1.00 . A A . 53 ARG HD3 1 1 11 17871 1 1 53 ARG HE H -5.792 -0.916 -11.913 1.00 . A A . 53 ARG HE 1 1 11 17872 1 1 53 ARG HG2 H -6.077 -0.261 -9.665 1.00 . A A . 53 ARG HG2 1 1 11 17873 1 1 53 ARG HG3 H -5.282 -1.820 -9.438 1.00 . A A . 53 ARG HG3 1 1 11 17874 1 1 53 ARG HH11 H -8.604 -2.994 -12.348 1.00 . A A . 53 ARG HH11 1 1 11 17875 1 1 53 ARG HH12 H -8.544 -2.895 -14.075 1.00 . A A . 53 ARG HH12 1 1 11 17876 1 1 53 ARG HH21 H -5.761 -0.776 -14.170 1.00 . A A . 53 ARG HH21 1 1 11 17877 1 1 53 ARG HH22 H -6.936 -1.640 -15.105 1.00 . A A . 53 ARG HH22 1 1 11 17878 1 1 53 ARG N N -4.867 -1.525 -6.565 1.00 . A A . 53 ARG N 1 1 11 17879 1 1 53 ARG NE N -6.581 -1.501 -11.912 1.00 . A A . 53 ARG NE 1 1 11 17880 1 1 53 ARG NH1 N -8.169 -2.648 -13.178 1.00 . A A . 53 ARG NH1 1 1 11 17881 1 1 53 ARG NH2 N -6.557 -1.384 -14.212 1.00 . A A . 53 ARG NH2 1 1 11 17882 1 1 53 ARG O O -7.700 0.501 -5.627 1.00 . A A . 53 ARG O 1 1 11 17883 1 1 54 GLN C C -7.126 -0.253 -2.534 1.00 . A A . 54 GLN C 1 1 11 17884 1 1 54 GLN CA C -7.719 -1.342 -3.466 1.00 . A A . 54 GLN CA 1 1 11 17885 1 1 54 GLN CB C -7.773 -2.725 -2.763 1.00 . A A . 54 GLN CB 1 1 11 17886 1 1 54 GLN CD C -8.502 -5.195 -2.859 1.00 . A A . 54 GLN CD 1 1 11 17887 1 1 54 GLN CG C -8.567 -3.810 -3.520 1.00 . A A . 54 GLN CG 1 1 11 17888 1 1 54 GLN H H -6.375 -2.225 -4.855 1.00 . A A . 54 GLN H 1 1 11 17889 1 1 54 GLN HA H -8.734 -1.047 -3.731 1.00 . A A . 54 GLN HA 1 1 11 17890 1 1 54 GLN HB2 H -6.757 -3.084 -2.628 1.00 . A A . 54 GLN HB2 1 1 11 17891 1 1 54 GLN HB3 H -8.225 -2.604 -1.783 1.00 . A A . 54 GLN HB3 1 1 11 17892 1 1 54 GLN HE21 H -8.673 -6.090 -4.626 1.00 . A A . 54 GLN HE21 1 1 11 17893 1 1 54 GLN HE22 H -8.540 -7.141 -3.261 1.00 . A A . 54 GLN HE22 1 1 11 17894 1 1 54 GLN HG2 H -9.607 -3.511 -3.566 1.00 . A A . 54 GLN HG2 1 1 11 17895 1 1 54 GLN HG3 H -8.178 -3.887 -4.529 1.00 . A A . 54 GLN HG3 1 1 11 17896 1 1 54 GLN N N -6.945 -1.441 -4.720 1.00 . A A . 54 GLN N 1 1 11 17897 1 1 54 GLN NE2 N -8.578 -6.251 -3.662 1.00 . A A . 54 GLN NE2 1 1 11 17898 1 1 54 GLN O O -7.848 0.365 -1.745 1.00 . A A . 54 GLN O 1 1 11 17899 1 1 54 GLN OE1 O -8.386 -5.318 -1.636 1.00 . A A . 54 GLN OE1 1 1 11 17900 1 1 55 LEU C C -5.248 2.373 -2.741 1.00 . A A . 55 LEU C 1 1 11 17901 1 1 55 LEU CA C -5.095 1.054 -1.943 1.00 . A A . 55 LEU CA 1 1 11 17902 1 1 55 LEU CB C -3.604 0.678 -1.714 1.00 . A A . 55 LEU CB 1 1 11 17903 1 1 55 LEU CD1 C -1.883 -0.949 -0.712 1.00 . A A . 55 LEU CD1 1 1 11 17904 1 1 55 LEU CD2 C -3.885 -0.224 0.676 1.00 . A A . 55 LEU CD2 1 1 11 17905 1 1 55 LEU CG C -3.362 -0.529 -0.745 1.00 . A A . 55 LEU CG 1 1 11 17906 1 1 55 LEU H H -5.282 -0.712 -3.125 1.00 . A A . 55 LEU H 1 1 11 17907 1 1 55 LEU HA H -5.566 1.194 -0.969 1.00 . A A . 55 LEU HA 1 1 11 17908 1 1 55 LEU HB2 H -3.168 0.433 -2.679 1.00 . A A . 55 LEU HB2 1 1 11 17909 1 1 55 LEU HB3 H -3.082 1.544 -1.316 1.00 . A A . 55 LEU HB3 1 1 11 17910 1 1 55 LEU HD11 H -1.275 -0.138 -0.327 1.00 . A A . 55 LEU HD11 1 1 11 17911 1 1 55 LEU HD12 H -1.557 -1.198 -1.711 1.00 . A A . 55 LEU HD12 1 1 11 17912 1 1 55 LEU HD13 H -1.768 -1.819 -0.077 1.00 . A A . 55 LEU HD13 1 1 11 17913 1 1 55 LEU HD21 H -3.368 0.635 1.090 1.00 . A A . 55 LEU HD21 1 1 11 17914 1 1 55 LEU HD22 H -3.722 -1.082 1.311 1.00 . A A . 55 LEU HD22 1 1 11 17915 1 1 55 LEU HD23 H -4.947 -0.017 0.633 1.00 . A A . 55 LEU HD23 1 1 11 17916 1 1 55 LEU HG H -3.919 -1.382 -1.115 1.00 . A A . 55 LEU HG 1 1 11 17917 1 1 55 LEU N N -5.801 -0.056 -2.623 1.00 . A A . 55 LEU N 1 1 11 17918 1 1 55 LEU O O -5.175 3.461 -2.165 1.00 . A A . 55 LEU O 1 1 11 17919 1 1 56 PHE C C -7.322 3.802 -4.769 1.00 . A A . 56 PHE C 1 1 11 17920 1 1 56 PHE CA C -5.837 3.410 -4.939 1.00 . A A . 56 PHE CA 1 1 11 17921 1 1 56 PHE CB C -5.535 3.120 -6.441 1.00 . A A . 56 PHE CB 1 1 11 17922 1 1 56 PHE CD1 C -3.522 4.600 -6.873 1.00 . A A . 56 PHE CD1 1 1 11 17923 1 1 56 PHE CD2 C -3.276 2.254 -7.254 1.00 . A A . 56 PHE CD2 1 1 11 17924 1 1 56 PHE CE1 C -2.220 4.798 -7.273 1.00 . A A . 56 PHE CE1 1 1 11 17925 1 1 56 PHE CE2 C -1.972 2.456 -7.648 1.00 . A A . 56 PHE CE2 1 1 11 17926 1 1 56 PHE CG C -4.077 3.321 -6.855 1.00 . A A . 56 PHE CG 1 1 11 17927 1 1 56 PHE CZ C -1.444 3.728 -7.658 1.00 . A A . 56 PHE CZ 1 1 11 17928 1 1 56 PHE H H -5.365 1.383 -4.489 1.00 . A A . 56 PHE H 1 1 11 17929 1 1 56 PHE HA H -5.234 4.259 -4.624 1.00 . A A . 56 PHE HA 1 1 11 17930 1 1 56 PHE HB2 H -5.809 2.096 -6.661 1.00 . A A . 56 PHE HB2 1 1 11 17931 1 1 56 PHE HB3 H -6.139 3.772 -7.067 1.00 . A A . 56 PHE HB3 1 1 11 17932 1 1 56 PHE HD1 H -4.123 5.451 -6.567 1.00 . A A . 56 PHE HD1 1 1 11 17933 1 1 56 PHE HD2 H -3.685 1.250 -7.251 1.00 . A A . 56 PHE HD2 1 1 11 17934 1 1 56 PHE HE1 H -1.805 5.799 -7.283 1.00 . A A . 56 PHE HE1 1 1 11 17935 1 1 56 PHE HE2 H -1.364 1.613 -7.949 1.00 . A A . 56 PHE HE2 1 1 11 17936 1 1 56 PHE HZ H -0.423 3.885 -7.972 1.00 . A A . 56 PHE HZ 1 1 11 17937 1 1 56 PHE N N -5.468 2.260 -4.072 1.00 . A A . 56 PHE N 1 1 11 17938 1 1 56 PHE O O -7.757 4.826 -5.309 1.00 . A A . 56 PHE O 1 1 11 17939 1 1 57 ARG C C -9.458 4.524 -2.635 1.00 . A A . 57 ARG C 1 1 11 17940 1 1 57 ARG CA C -9.482 3.348 -3.631 1.00 . A A . 57 ARG CA 1 1 11 17941 1 1 57 ARG CB C -10.241 2.160 -2.990 1.00 . A A . 57 ARG CB 1 1 11 17942 1 1 57 ARG CD C -11.430 -0.084 -3.255 1.00 . A A . 57 ARG CD 1 1 11 17943 1 1 57 ARG CG C -10.612 1.017 -3.955 1.00 . A A . 57 ARG CG 1 1 11 17944 1 1 57 ARG CZ C -13.216 0.039 -1.485 1.00 . A A . 57 ARG CZ 1 1 11 17945 1 1 57 ARG H H -7.757 2.101 -3.774 1.00 . A A . 57 ARG H 1 1 11 17946 1 1 57 ARG HA H -10.017 3.662 -4.526 1.00 . A A . 57 ARG HA 1 1 11 17947 1 1 57 ARG HB2 H -9.629 1.744 -2.196 1.00 . A A . 57 ARG HB2 1 1 11 17948 1 1 57 ARG HB3 H -11.166 2.533 -2.549 1.00 . A A . 57 ARG HB3 1 1 11 17949 1 1 57 ARG HD2 H -11.728 -0.825 -3.989 1.00 . A A . 57 ARG HD2 1 1 11 17950 1 1 57 ARG HD3 H -10.812 -0.558 -2.498 1.00 . A A . 57 ARG HD3 1 1 11 17951 1 1 57 ARG HE H -13.058 1.243 -3.076 1.00 . A A . 57 ARG HE 1 1 11 17952 1 1 57 ARG HG2 H -11.199 1.425 -4.769 1.00 . A A . 57 ARG HG2 1 1 11 17953 1 1 57 ARG HG3 H -9.700 0.584 -4.355 1.00 . A A . 57 ARG HG3 1 1 11 17954 1 1 57 ARG HH11 H -11.905 -1.475 -1.157 1.00 . A A . 57 ARG HH11 1 1 11 17955 1 1 57 ARG HH12 H -13.158 -1.315 0.024 1.00 . A A . 57 ARG HH12 1 1 11 17956 1 1 57 ARG HH21 H -14.638 1.474 -1.481 1.00 . A A . 57 ARG HH21 1 1 11 17957 1 1 57 ARG HH22 H -14.707 0.355 -0.156 1.00 . A A . 57 ARG HH22 1 1 11 17958 1 1 57 ARG N N -8.107 2.977 -4.037 1.00 . A A . 57 ARG N 1 1 11 17959 1 1 57 ARG NE N -12.641 0.479 -2.617 1.00 . A A . 57 ARG NE 1 1 11 17960 1 1 57 ARG NH1 N -12.721 -1.001 -0.818 1.00 . A A . 57 ARG NH1 1 1 11 17961 1 1 57 ARG NH2 N -14.274 0.671 -1.003 1.00 . A A . 57 ARG NH2 1 1 11 17962 1 1 57 ARG O O -10.454 5.246 -2.496 1.00 . A A . 57 ARG O 1 1 11 17963 1 1 58 ILE C C -7.751 7.045 -1.694 1.00 . A A . 58 ILE C 1 1 11 17964 1 1 58 ILE CA C -8.116 5.751 -0.955 1.00 . A A . 58 ILE CA 1 1 11 17965 1 1 58 ILE CB C -6.977 5.323 0.045 1.00 . A A . 58 ILE CB 1 1 11 17966 1 1 58 ILE CD1 C -6.160 3.262 1.412 1.00 . A A . 58 ILE CD1 1 1 11 17967 1 1 58 ILE CG1 C -7.300 3.916 0.655 1.00 . A A . 58 ILE CG1 1 1 11 17968 1 1 58 ILE CG2 C -6.744 6.386 1.155 1.00 . A A . 58 ILE CG2 1 1 11 17969 1 1 58 ILE H H -7.523 4.177 -2.206 1.00 . A A . 58 ILE H 1 1 11 17970 1 1 58 ILE HA H -9.044 5.887 -0.397 1.00 . A A . 58 ILE HA 1 1 11 17971 1 1 58 ILE HB H -6.055 5.244 -0.526 1.00 . A A . 58 ILE HB 1 1 11 17972 1 1 58 ILE HD11 H -6.481 2.297 1.776 1.00 . A A . 58 ILE HD11 1 1 11 17973 1 1 58 ILE HD12 H -5.871 3.880 2.253 1.00 . A A . 58 ILE HD12 1 1 11 17974 1 1 58 ILE HD13 H -5.310 3.129 0.755 1.00 . A A . 58 ILE HD13 1 1 11 17975 1 1 58 ILE HG12 H -8.132 4.006 1.340 1.00 . A A . 58 ILE HG12 1 1 11 17976 1 1 58 ILE HG13 H -7.582 3.242 -0.144 1.00 . A A . 58 ILE HG13 1 1 11 17977 1 1 58 ILE HG21 H -5.915 6.086 1.784 1.00 . A A . 58 ILE HG21 1 1 11 17978 1 1 58 ILE HG22 H -7.634 6.486 1.763 1.00 . A A . 58 ILE HG22 1 1 11 17979 1 1 58 ILE HG23 H -6.515 7.344 0.701 1.00 . A A . 58 ILE HG23 1 1 11 17980 1 1 58 ILE N N -8.309 4.707 -1.964 1.00 . A A . 58 ILE N 1 1 11 17981 1 1 58 ILE O O -6.742 7.094 -2.408 1.00 . A A . 58 ILE O 1 1 11 17982 1 1 59 GLU C C -7.375 10.274 -1.658 1.00 . A A . 59 GLU C 1 1 11 17983 1 1 59 GLU CA C -8.463 9.362 -2.259 1.00 . A A . 59 GLU CA 1 1 11 17984 1 1 59 GLU CB C -9.845 10.064 -2.288 1.00 . A A . 59 GLU CB 1 1 11 17985 1 1 59 GLU CD C -12.330 9.893 -2.921 1.00 . A A . 59 GLU CD 1 1 11 17986 1 1 59 GLU CG C -10.939 9.246 -3.003 1.00 . A A . 59 GLU CG 1 1 11 17987 1 1 59 GLU H H -9.321 7.987 -0.885 1.00 . A A . 59 GLU H 1 1 11 17988 1 1 59 GLU HA H -8.168 9.134 -3.275 1.00 . A A . 59 GLU HA 1 1 11 17989 1 1 59 GLU HB2 H -10.167 10.246 -1.267 1.00 . A A . 59 GLU HB2 1 1 11 17990 1 1 59 GLU HB3 H -9.748 11.019 -2.796 1.00 . A A . 59 GLU HB3 1 1 11 17991 1 1 59 GLU HG2 H -10.665 9.141 -4.051 1.00 . A A . 59 GLU HG2 1 1 11 17992 1 1 59 GLU HG3 H -10.979 8.252 -2.560 1.00 . A A . 59 GLU HG3 1 1 11 17993 1 1 59 GLU N N -8.587 8.082 -1.527 1.00 . A A . 59 GLU N 1 1 11 17994 1 1 59 GLU O O -7.207 11.420 -2.084 1.00 . A A . 59 GLU O 1 1 11 17995 1 1 59 GLU OE1 O -12.639 10.780 -3.744 1.00 . A A . 59 GLU OE1 1 1 11 17996 1 1 59 GLU OE2 O -13.127 9.518 -2.034 1.00 . A A . 59 GLU OE2 1 1 11 17997 1 1 60 GLY C C -4.178 9.849 -0.674 1.00 . A A . 60 GLY C 1 1 11 17998 1 1 60 GLY CA C -5.480 10.396 -0.096 1.00 . A A . 60 GLY CA 1 1 11 17999 1 1 60 GLY H H -6.936 8.886 -0.304 1.00 . A A . 60 GLY H 1 1 11 18000 1 1 60 GLY HA2 H -5.528 11.470 -0.267 1.00 . A A . 60 GLY HA2 1 1 11 18001 1 1 60 GLY HA3 H -5.480 10.220 0.968 1.00 . A A . 60 GLY HA3 1 1 11 18002 1 1 60 GLY N N -6.656 9.745 -0.663 1.00 . A A . 60 GLY N 1 1 11 18003 1 1 60 GLY O O -3.114 10.411 -0.432 1.00 . A A . 60 GLY O 1 1 11 18004 1 1 61 VAL C C -2.795 8.563 -3.430 1.00 . A A . 61 VAL C 1 1 11 18005 1 1 61 VAL CA C -3.102 8.045 -2.009 1.00 . A A . 61 VAL CA 1 1 11 18006 1 1 61 VAL CB C -3.326 6.481 -2.020 1.00 . A A . 61 VAL CB 1 1 11 18007 1 1 61 VAL CG1 C -2.212 5.725 -2.790 1.00 . A A . 61 VAL CG1 1 1 11 18008 1 1 61 VAL CG2 C -3.442 5.942 -0.572 1.00 . A A . 61 VAL CG2 1 1 11 18009 1 1 61 VAL H H -5.164 8.406 -1.650 1.00 . A A . 61 VAL H 1 1 11 18010 1 1 61 VAL HA H -2.239 8.253 -1.368 1.00 . A A . 61 VAL HA 1 1 11 18011 1 1 61 VAL HB H -4.270 6.287 -2.523 1.00 . A A . 61 VAL HB 1 1 11 18012 1 1 61 VAL HG11 H -1.252 5.928 -2.333 1.00 . A A . 61 VAL HG11 1 1 11 18013 1 1 61 VAL HG12 H -2.191 6.051 -3.823 1.00 . A A . 61 VAL HG12 1 1 11 18014 1 1 61 VAL HG13 H -2.403 4.657 -2.761 1.00 . A A . 61 VAL HG13 1 1 11 18015 1 1 61 VAL HG21 H -4.251 6.445 -0.054 1.00 . A A . 61 VAL HG21 1 1 11 18016 1 1 61 VAL HG22 H -2.515 6.118 -0.039 1.00 . A A . 61 VAL HG22 1 1 11 18017 1 1 61 VAL HG23 H -3.645 4.877 -0.590 1.00 . A A . 61 VAL HG23 1 1 11 18018 1 1 61 VAL N N -4.270 8.744 -1.439 1.00 . A A . 61 VAL N 1 1 11 18019 1 1 61 VAL O O -3.670 8.594 -4.296 1.00 . A A . 61 VAL O 1 1 11 18020 1 1 62 LYS C C -0.621 8.172 -5.763 1.00 . A A . 62 LYS C 1 1 11 18021 1 1 62 LYS CA C -0.987 9.407 -4.924 1.00 . A A . 62 LYS CA 1 1 11 18022 1 1 62 LYS CB C 0.278 10.282 -4.685 1.00 . A A . 62 LYS CB 1 1 11 18023 1 1 62 LYS CD C -0.054 11.878 -6.689 1.00 . A A . 62 LYS CD 1 1 11 18024 1 1 62 LYS CE C 0.617 12.590 -7.882 1.00 . A A . 62 LYS CE 1 1 11 18025 1 1 62 LYS CG C 0.909 10.924 -5.944 1.00 . A A . 62 LYS CG 1 1 11 18026 1 1 62 LYS H H -0.950 9.019 -2.849 1.00 . A A . 62 LYS H 1 1 11 18027 1 1 62 LYS HA H -1.736 9.994 -5.447 1.00 . A A . 62 LYS HA 1 1 11 18028 1 1 62 LYS HB2 H 0.016 11.074 -3.999 1.00 . A A . 62 LYS HB2 1 1 11 18029 1 1 62 LYS HB3 H 1.037 9.668 -4.209 1.00 . A A . 62 LYS HB3 1 1 11 18030 1 1 62 LYS HD2 H -0.901 11.306 -7.058 1.00 . A A . 62 LYS HD2 1 1 11 18031 1 1 62 LYS HD3 H -0.417 12.629 -5.991 1.00 . A A . 62 LYS HD3 1 1 11 18032 1 1 62 LYS HE2 H -0.129 13.173 -8.408 1.00 . A A . 62 LYS HE2 1 1 11 18033 1 1 62 LYS HE3 H 1.385 13.256 -7.509 1.00 . A A . 62 LYS HE3 1 1 11 18034 1 1 62 LYS HG2 H 1.787 11.489 -5.641 1.00 . A A . 62 LYS HG2 1 1 11 18035 1 1 62 LYS HG3 H 1.218 10.135 -6.623 1.00 . A A . 62 LYS HG3 1 1 11 18036 1 1 62 LYS HZ1 H 0.541 10.940 -9.164 1.00 . A A . 62 LYS HZ1 1 1 11 18037 1 1 62 LYS HZ2 H 2.033 11.136 -8.398 1.00 . A A . 62 LYS HZ2 1 1 11 18038 1 1 62 LYS HZ3 H 1.599 12.150 -9.679 1.00 . A A . 62 LYS HZ3 1 1 11 18039 1 1 62 LYS N N -1.536 8.987 -3.625 1.00 . A A . 62 LYS N 1 1 11 18040 1 1 62 LYS NZ N 1.240 11.638 -8.847 1.00 . A A . 62 LYS NZ 1 1 11 18041 1 1 62 LYS O O -1.067 8.018 -6.906 1.00 . A A . 62 LYS O 1 1 11 18042 1 1 63 SER C C 1.109 5.050 -4.774 1.00 . A A . 63 SER C 1 1 11 18043 1 1 63 SER CA C 0.777 6.126 -5.814 1.00 . A A . 63 SER CA 1 1 11 18044 1 1 63 SER CB C 2.038 6.555 -6.598 1.00 . A A . 63 SER CB 1 1 11 18045 1 1 63 SER H H 0.326 7.381 -4.183 1.00 . A A . 63 SER H 1 1 11 18046 1 1 63 SER HA H 0.047 5.715 -6.510 1.00 . A A . 63 SER HA 1 1 11 18047 1 1 63 SER HB2 H 2.556 5.681 -6.977 1.00 . A A . 63 SER HB2 1 1 11 18048 1 1 63 SER HB3 H 1.743 7.180 -7.436 1.00 . A A . 63 SER HB3 1 1 11 18049 1 1 63 SER HG H 2.899 8.222 -6.031 1.00 . A A . 63 SER HG 1 1 11 18050 1 1 63 SER N N 0.172 7.283 -5.146 1.00 . A A . 63 SER N 1 1 11 18051 1 1 63 SER O O 1.299 5.355 -3.590 1.00 . A A . 63 SER O 1 1 11 18052 1 1 63 SER OG O 2.931 7.294 -5.781 1.00 . A A . 63 SER OG 1 1 11 18053 1 1 64 VAL C C 2.692 1.923 -4.805 1.00 . A A . 64 VAL C 1 1 11 18054 1 1 64 VAL CA C 1.409 2.623 -4.346 1.00 . A A . 64 VAL CA 1 1 11 18055 1 1 64 VAL CB C 0.196 1.611 -4.382 1.00 . A A . 64 VAL CB 1 1 11 18056 1 1 64 VAL CG1 C 0.441 0.384 -3.471 1.00 . A A . 64 VAL CG1 1 1 11 18057 1 1 64 VAL CG2 C -1.131 2.312 -4.001 1.00 . A A . 64 VAL CG2 1 1 11 18058 1 1 64 VAL H H 1.059 3.629 -6.188 1.00 . A A . 64 VAL H 1 1 11 18059 1 1 64 VAL HA H 1.537 2.972 -3.321 1.00 . A A . 64 VAL HA 1 1 11 18060 1 1 64 VAL HB H 0.094 1.249 -5.404 1.00 . A A . 64 VAL HB 1 1 11 18061 1 1 64 VAL HG11 H -0.408 -0.288 -3.518 1.00 . A A . 64 VAL HG11 1 1 11 18062 1 1 64 VAL HG12 H 0.581 0.709 -2.447 1.00 . A A . 64 VAL HG12 1 1 11 18063 1 1 64 VAL HG13 H 1.330 -0.144 -3.799 1.00 . A A . 64 VAL HG13 1 1 11 18064 1 1 64 VAL HG21 H -1.949 1.604 -4.056 1.00 . A A . 64 VAL HG21 1 1 11 18065 1 1 64 VAL HG22 H -1.322 3.132 -4.684 1.00 . A A . 64 VAL HG22 1 1 11 18066 1 1 64 VAL HG23 H -1.063 2.700 -2.990 1.00 . A A . 64 VAL HG23 1 1 11 18067 1 1 64 VAL N N 1.161 3.788 -5.221 1.00 . A A . 64 VAL N 1 1 11 18068 1 1 64 VAL O O 2.922 1.778 -5.999 1.00 . A A . 64 VAL O 1 1 11 18069 1 1 65 PHE C C 4.690 -0.548 -3.234 1.00 . A A . 65 PHE C 1 1 11 18070 1 1 65 PHE CA C 4.739 0.716 -4.100 1.00 . A A . 65 PHE CA 1 1 11 18071 1 1 65 PHE CB C 6.022 1.552 -3.797 1.00 . A A . 65 PHE CB 1 1 11 18072 1 1 65 PHE CD1 C 7.788 0.269 -5.116 1.00 . A A . 65 PHE CD1 1 1 11 18073 1 1 65 PHE CD2 C 8.123 0.515 -2.758 1.00 . A A . 65 PHE CD2 1 1 11 18074 1 1 65 PHE CE1 C 8.962 -0.453 -5.206 1.00 . A A . 65 PHE CE1 1 1 11 18075 1 1 65 PHE CE2 C 9.296 -0.209 -2.850 1.00 . A A . 65 PHE CE2 1 1 11 18076 1 1 65 PHE CG C 7.339 0.763 -3.891 1.00 . A A . 65 PHE CG 1 1 11 18077 1 1 65 PHE CZ C 9.719 -0.688 -4.075 1.00 . A A . 65 PHE CZ 1 1 11 18078 1 1 65 PHE H H 3.308 1.724 -2.915 1.00 . A A . 65 PHE H 1 1 11 18079 1 1 65 PHE HA H 4.747 0.424 -5.151 1.00 . A A . 65 PHE HA 1 1 11 18080 1 1 65 PHE HB2 H 6.081 2.375 -4.503 1.00 . A A . 65 PHE HB2 1 1 11 18081 1 1 65 PHE HB3 H 5.942 1.965 -2.801 1.00 . A A . 65 PHE HB3 1 1 11 18082 1 1 65 PHE HD1 H 7.201 0.452 -6.007 1.00 . A A . 65 PHE HD1 1 1 11 18083 1 1 65 PHE HD2 H 7.798 0.889 -1.794 1.00 . A A . 65 PHE HD2 1 1 11 18084 1 1 65 PHE HE1 H 9.294 -0.827 -6.167 1.00 . A A . 65 PHE HE1 1 1 11 18085 1 1 65 PHE HE2 H 9.889 -0.392 -1.964 1.00 . A A . 65 PHE HE2 1 1 11 18086 1 1 65 PHE HZ H 10.638 -1.255 -4.146 1.00 . A A . 65 PHE HZ 1 1 11 18087 1 1 65 PHE N N 3.525 1.506 -3.843 1.00 . A A . 65 PHE N 1 1 11 18088 1 1 65 PHE O O 4.555 -0.466 -2.015 1.00 . A A . 65 PHE O 1 1 11 18089 1 1 66 PHE C C 6.446 -3.319 -3.193 1.00 . A A . 66 PHE C 1 1 11 18090 1 1 66 PHE CA C 4.941 -2.998 -3.207 1.00 . A A . 66 PHE CA 1 1 11 18091 1 1 66 PHE CB C 4.152 -4.123 -3.925 1.00 . A A . 66 PHE CB 1 1 11 18092 1 1 66 PHE CD1 C 1.918 -3.117 -3.122 1.00 . A A . 66 PHE CD1 1 1 11 18093 1 1 66 PHE CD2 C 1.872 -5.128 -4.412 1.00 . A A . 66 PHE CD2 1 1 11 18094 1 1 66 PHE CE1 C 0.536 -3.148 -3.037 1.00 . A A . 66 PHE CE1 1 1 11 18095 1 1 66 PHE CE2 C 0.492 -5.153 -4.320 1.00 . A A . 66 PHE CE2 1 1 11 18096 1 1 66 PHE CG C 2.618 -4.108 -3.814 1.00 . A A . 66 PHE CG 1 1 11 18097 1 1 66 PHE CZ C -0.171 -4.164 -3.632 1.00 . A A . 66 PHE CZ 1 1 11 18098 1 1 66 PHE H H 4.691 -1.705 -4.858 1.00 . A A . 66 PHE H 1 1 11 18099 1 1 66 PHE HA H 4.580 -2.908 -2.184 1.00 . A A . 66 PHE HA 1 1 11 18100 1 1 66 PHE HB2 H 4.392 -4.090 -4.981 1.00 . A A . 66 PHE HB2 1 1 11 18101 1 1 66 PHE HB3 H 4.489 -5.081 -3.534 1.00 . A A . 66 PHE HB3 1 1 11 18102 1 1 66 PHE HD1 H 2.462 -2.310 -2.646 1.00 . A A . 66 PHE HD1 1 1 11 18103 1 1 66 PHE HD2 H 2.383 -5.913 -4.957 1.00 . A A . 66 PHE HD2 1 1 11 18104 1 1 66 PHE HE1 H 0.013 -2.369 -2.494 1.00 . A A . 66 PHE HE1 1 1 11 18105 1 1 66 PHE HE2 H -0.067 -5.950 -4.789 1.00 . A A . 66 PHE HE2 1 1 11 18106 1 1 66 PHE HZ H -1.251 -4.183 -3.561 1.00 . A A . 66 PHE HZ 1 1 11 18107 1 1 66 PHE N N 4.759 -1.711 -3.884 1.00 . A A . 66 PHE N 1 1 11 18108 1 1 66 PHE O O 7.079 -3.442 -4.250 1.00 . A A . 66 PHE O 1 1 11 18109 1 1 67 GLY C C 8.680 -4.970 -1.009 1.00 . A A . 67 GLY C 1 1 11 18110 1 1 67 GLY CA C 8.426 -3.669 -1.761 1.00 . A A . 67 GLY CA 1 1 11 18111 1 1 67 GLY H H 6.408 -3.382 -1.206 1.00 . A A . 67 GLY H 1 1 11 18112 1 1 67 GLY HA2 H 8.951 -3.710 -2.712 1.00 . A A . 67 GLY HA2 1 1 11 18113 1 1 67 GLY HA3 H 8.830 -2.847 -1.183 1.00 . A A . 67 GLY HA3 1 1 11 18114 1 1 67 GLY N N 6.997 -3.435 -1.984 1.00 . A A . 67 GLY N 1 1 11 18115 1 1 67 GLY O O 7.720 -5.694 -0.692 1.00 . A A . 67 GLY O 1 1 11 18116 1 1 68 PRO C C 9.749 -6.444 1.475 1.00 . A A . 68 PRO C 1 1 11 18117 1 1 68 PRO CA C 10.328 -6.529 0.044 1.00 . A A . 68 PRO CA 1 1 11 18118 1 1 68 PRO CB C 11.885 -6.553 0.026 1.00 . A A . 68 PRO CB 1 1 11 18119 1 1 68 PRO CD C 11.198 -4.615 -1.218 1.00 . A A . 68 PRO CD 1 1 11 18120 1 1 68 PRO CG C 12.293 -5.144 -0.313 1.00 . A A . 68 PRO CG 1 1 11 18121 1 1 68 PRO HA H 9.946 -7.425 -0.442 1.00 . A A . 68 PRO HA 1 1 11 18122 1 1 68 PRO HB2 H 12.278 -6.863 0.995 1.00 . A A . 68 PRO HB2 1 1 11 18123 1 1 68 PRO HB3 H 12.234 -7.240 -0.743 1.00 . A A . 68 PRO HB3 1 1 11 18124 1 1 68 PRO HD2 H 11.090 -3.543 -1.102 1.00 . A A . 68 PRO HD2 1 1 11 18125 1 1 68 PRO HD3 H 11.405 -4.857 -2.258 1.00 . A A . 68 PRO HD3 1 1 11 18126 1 1 68 PRO HG2 H 12.365 -4.548 0.598 1.00 . A A . 68 PRO HG2 1 1 11 18127 1 1 68 PRO HG3 H 13.244 -5.138 -0.832 1.00 . A A . 68 PRO HG3 1 1 11 18128 1 1 68 PRO N N 9.979 -5.331 -0.748 1.00 . A A . 68 PRO N 1 1 11 18129 1 1 68 PRO O O 10.028 -5.489 2.210 1.00 . A A . 68 PRO O 1 1 11 18130 1 1 69 ASP C C 7.314 -6.493 3.585 1.00 . A A . 69 ASP C 1 1 11 18131 1 1 69 ASP CA C 8.282 -7.611 3.148 1.00 . A A . 69 ASP CA 1 1 11 18132 1 1 69 ASP CB C 9.397 -7.840 4.220 1.00 . A A . 69 ASP CB 1 1 11 18133 1 1 69 ASP CG C 10.220 -9.118 3.964 1.00 . A A . 69 ASP CG 1 1 11 18134 1 1 69 ASP H H 8.575 -8.017 1.083 1.00 . A A . 69 ASP H 1 1 11 18135 1 1 69 ASP HA H 7.701 -8.509 3.082 1.00 . A A . 69 ASP HA 1 1 11 18136 1 1 69 ASP HB2 H 10.074 -6.992 4.215 1.00 . A A . 69 ASP HB2 1 1 11 18137 1 1 69 ASP HB3 H 8.939 -7.910 5.207 1.00 . A A . 69 ASP HB3 1 1 11 18138 1 1 69 ASP N N 8.859 -7.408 1.797 1.00 . A A . 69 ASP N 1 1 11 18139 1 1 69 ASP O O 6.824 -6.516 4.717 1.00 . A A . 69 ASP O 1 1 11 18140 1 1 69 ASP OD1 O 11.040 -9.131 3.016 1.00 . A A . 69 ASP OD1 1 1 11 18141 1 1 69 ASP OD2 O 10.066 -10.107 4.709 1.00 . A A . 69 ASP OD2 1 1 11 18142 1 1 70 SER C C 5.581 -3.699 1.797 1.00 . A A . 70 SER C 1 1 11 18143 1 1 70 SER CA C 6.223 -4.350 3.026 1.00 . A A . 70 SER CA 1 1 11 18144 1 1 70 SER CB C 7.156 -3.343 3.727 1.00 . A A . 70 SER CB 1 1 11 18145 1 1 70 SER H H 7.256 -5.687 1.738 1.00 . A A . 70 SER H 1 1 11 18146 1 1 70 SER HA H 5.431 -4.637 3.713 1.00 . A A . 70 SER HA 1 1 11 18147 1 1 70 SER HB2 H 6.623 -2.423 3.943 1.00 . A A . 70 SER HB2 1 1 11 18148 1 1 70 SER HB3 H 7.515 -3.772 4.651 1.00 . A A . 70 SER HB3 1 1 11 18149 1 1 70 SER HG H 8.464 -3.796 2.345 1.00 . A A . 70 SER HG 1 1 11 18150 1 1 70 SER N N 6.987 -5.557 2.673 1.00 . A A . 70 SER N 1 1 11 18151 1 1 70 SER O O 5.895 -4.035 0.662 1.00 . A A . 70 SER O 1 1 11 18152 1 1 70 SER OG O 8.274 -3.041 2.915 1.00 . A A . 70 SER OG 1 1 11 18153 1 1 71 ILE C C 4.228 -0.466 1.442 1.00 . A A . 71 ILE C 1 1 11 18154 1 1 71 ILE CA C 4.008 -1.930 1.055 1.00 . A A . 71 ILE CA 1 1 11 18155 1 1 71 ILE CB C 2.466 -2.248 0.994 1.00 . A A . 71 ILE CB 1 1 11 18156 1 1 71 ILE CD1 C 0.782 -4.204 0.682 1.00 . A A . 71 ILE CD1 1 1 11 18157 1 1 71 ILE CG1 C 2.229 -3.746 0.613 1.00 . A A . 71 ILE CG1 1 1 11 18158 1 1 71 ILE CG2 C 1.732 -1.293 0.018 1.00 . A A . 71 ILE CG2 1 1 11 18159 1 1 71 ILE H H 4.452 -2.586 2.992 1.00 . A A . 71 ILE H 1 1 11 18160 1 1 71 ILE HA H 4.446 -2.120 0.074 1.00 . A A . 71 ILE HA 1 1 11 18161 1 1 71 ILE HB H 2.055 -2.076 1.986 1.00 . A A . 71 ILE HB 1 1 11 18162 1 1 71 ILE HD11 H 0.182 -3.649 -0.029 1.00 . A A . 71 ILE HD11 1 1 11 18163 1 1 71 ILE HD12 H 0.397 -4.046 1.678 1.00 . A A . 71 ILE HD12 1 1 11 18164 1 1 71 ILE HD13 H 0.730 -5.257 0.444 1.00 . A A . 71 ILE HD13 1 1 11 18165 1 1 71 ILE HG12 H 2.574 -3.918 -0.400 1.00 . A A . 71 ILE HG12 1 1 11 18166 1 1 71 ILE HG13 H 2.800 -4.375 1.286 1.00 . A A . 71 ILE HG13 1 1 11 18167 1 1 71 ILE HG21 H 2.146 -1.400 -0.976 1.00 . A A . 71 ILE HG21 1 1 11 18168 1 1 71 ILE HG22 H 1.856 -0.271 0.348 1.00 . A A . 71 ILE HG22 1 1 11 18169 1 1 71 ILE HG23 H 0.675 -1.531 -0.007 1.00 . A A . 71 ILE HG23 1 1 11 18170 1 1 71 ILE N N 4.679 -2.752 2.061 1.00 . A A . 71 ILE N 1 1 11 18171 1 1 71 ILE O O 3.670 0.001 2.441 1.00 . A A . 71 ILE O 1 1 11 18172 1 1 72 THR C C 4.293 2.480 0.085 1.00 . A A . 72 THR C 1 1 11 18173 1 1 72 THR CA C 5.303 1.671 0.910 1.00 . A A . 72 THR CA 1 1 11 18174 1 1 72 THR CB C 6.771 2.045 0.519 1.00 . A A . 72 THR CB 1 1 11 18175 1 1 72 THR CG2 C 7.109 3.518 0.853 1.00 . A A . 72 THR CG2 1 1 11 18176 1 1 72 THR H H 5.464 -0.151 -0.115 1.00 . A A . 72 THR H 1 1 11 18177 1 1 72 THR HA H 5.163 1.886 1.974 1.00 . A A . 72 THR HA 1 1 11 18178 1 1 72 THR HB H 6.892 1.893 -0.549 1.00 . A A . 72 THR HB 1 1 11 18179 1 1 72 THR HG1 H 7.226 0.347 1.442 1.00 . A A . 72 THR HG1 1 1 11 18180 1 1 72 THR HG21 H 6.991 3.687 1.918 1.00 . A A . 72 THR HG21 1 1 11 18181 1 1 72 THR HG22 H 6.443 4.180 0.310 1.00 . A A . 72 THR HG22 1 1 11 18182 1 1 72 THR HG23 H 8.130 3.733 0.572 1.00 . A A . 72 THR HG23 1 1 11 18183 1 1 72 THR N N 5.045 0.256 0.672 1.00 . A A . 72 THR N 1 1 11 18184 1 1 72 THR O O 4.346 2.491 -1.147 1.00 . A A . 72 THR O 1 1 11 18185 1 1 72 THR OG1 O 7.683 1.166 1.211 1.00 . A A . 72 THR OG1 1 1 11 18186 1 1 73 VAL C C 2.703 5.365 0.110 1.00 . A A . 73 VAL C 1 1 11 18187 1 1 73 VAL CA C 2.272 3.891 0.150 1.00 . A A . 73 VAL CA 1 1 11 18188 1 1 73 VAL CB C 0.923 3.731 0.954 1.00 . A A . 73 VAL CB 1 1 11 18189 1 1 73 VAL CG1 C -0.232 4.526 0.303 1.00 . A A . 73 VAL CG1 1 1 11 18190 1 1 73 VAL CG2 C 0.533 2.238 1.110 1.00 . A A . 73 VAL CG2 1 1 11 18191 1 1 73 VAL H H 3.452 3.202 1.748 1.00 . A A . 73 VAL H 1 1 11 18192 1 1 73 VAL HA H 2.121 3.529 -0.868 1.00 . A A . 73 VAL HA 1 1 11 18193 1 1 73 VAL HB H 1.082 4.139 1.953 1.00 . A A . 73 VAL HB 1 1 11 18194 1 1 73 VAL HG11 H -1.136 4.417 0.895 1.00 . A A . 73 VAL HG11 1 1 11 18195 1 1 73 VAL HG12 H -0.416 4.157 -0.697 1.00 . A A . 73 VAL HG12 1 1 11 18196 1 1 73 VAL HG13 H 0.029 5.577 0.251 1.00 . A A . 73 VAL HG13 1 1 11 18197 1 1 73 VAL HG21 H -0.376 2.157 1.699 1.00 . A A . 73 VAL HG21 1 1 11 18198 1 1 73 VAL HG22 H 1.328 1.699 1.612 1.00 . A A . 73 VAL HG22 1 1 11 18199 1 1 73 VAL HG23 H 0.362 1.798 0.135 1.00 . A A . 73 VAL HG23 1 1 11 18200 1 1 73 VAL N N 3.357 3.132 0.777 1.00 . A A . 73 VAL N 1 1 11 18201 1 1 73 VAL O O 3.355 5.838 1.042 1.00 . A A . 73 VAL O 1 1 11 18202 1 1 74 THR C C 1.319 8.277 -1.111 1.00 . A A . 74 THR C 1 1 11 18203 1 1 74 THR CA C 2.647 7.508 -1.109 1.00 . A A . 74 THR CA 1 1 11 18204 1 1 74 THR CB C 3.440 7.780 -2.426 1.00 . A A . 74 THR CB 1 1 11 18205 1 1 74 THR CG2 C 3.863 9.263 -2.572 1.00 . A A . 74 THR CG2 1 1 11 18206 1 1 74 THR H H 1.890 5.622 -1.694 1.00 . A A . 74 THR H 1 1 11 18207 1 1 74 THR HA H 3.254 7.835 -0.266 1.00 . A A . 74 THR HA 1 1 11 18208 1 1 74 THR HB H 2.814 7.510 -3.271 1.00 . A A . 74 THR HB 1 1 11 18209 1 1 74 THR HG1 H 4.382 6.086 -2.828 1.00 . A A . 74 THR HG1 1 1 11 18210 1 1 74 THR HG21 H 4.513 9.543 -1.755 1.00 . A A . 74 THR HG21 1 1 11 18211 1 1 74 THR HG22 H 2.981 9.895 -2.566 1.00 . A A . 74 THR HG22 1 1 11 18212 1 1 74 THR HG23 H 4.388 9.401 -3.510 1.00 . A A . 74 THR HG23 1 1 11 18213 1 1 74 THR N N 2.364 6.072 -0.966 1.00 . A A . 74 THR N 1 1 11 18214 1 1 74 THR O O 0.405 7.917 -1.850 1.00 . A A . 74 THR O 1 1 11 18215 1 1 74 THR OG1 O 4.609 6.944 -2.451 1.00 . A A . 74 THR OG1 1 1 11 18216 1 1 75 LYS C C 0.233 11.366 -1.195 1.00 . A A . 75 LYS C 1 1 11 18217 1 1 75 LYS CA C 0.043 10.201 -0.209 1.00 . A A . 75 LYS CA 1 1 11 18218 1 1 75 LYS CB C -0.188 10.726 1.238 1.00 . A A . 75 LYS CB 1 1 11 18219 1 1 75 LYS CD C 0.702 12.065 3.240 1.00 . A A . 75 LYS CD 1 1 11 18220 1 1 75 LYS CE C 1.806 12.997 3.764 1.00 . A A . 75 LYS CE 1 1 11 18221 1 1 75 LYS CG C 0.959 11.592 1.797 1.00 . A A . 75 LYS CG 1 1 11 18222 1 1 75 LYS H H 1.971 9.503 0.332 1.00 . A A . 75 LYS H 1 1 11 18223 1 1 75 LYS HA H -0.835 9.631 -0.516 1.00 . A A . 75 LYS HA 1 1 11 18224 1 1 75 LYS HB2 H -1.101 11.316 1.254 1.00 . A A . 75 LYS HB2 1 1 11 18225 1 1 75 LYS HB3 H -0.323 9.871 1.896 1.00 . A A . 75 LYS HB3 1 1 11 18226 1 1 75 LYS HD2 H -0.244 12.598 3.270 1.00 . A A . 75 LYS HD2 1 1 11 18227 1 1 75 LYS HD3 H 0.640 11.193 3.886 1.00 . A A . 75 LYS HD3 1 1 11 18228 1 1 75 LYS HE2 H 1.890 13.852 3.118 1.00 . A A . 75 LYS HE2 1 1 11 18229 1 1 75 LYS HE3 H 1.536 13.333 4.757 1.00 . A A . 75 LYS HE3 1 1 11 18230 1 1 75 LYS HG2 H 1.881 11.012 1.778 1.00 . A A . 75 LYS HG2 1 1 11 18231 1 1 75 LYS HG3 H 1.081 12.463 1.156 1.00 . A A . 75 LYS HG3 1 1 11 18232 1 1 75 LYS HZ1 H 3.123 11.625 4.596 1.00 . A A . 75 LYS HZ1 1 1 11 18233 1 1 75 LYS HZ2 H 3.865 13.034 4.043 1.00 . A A . 75 LYS HZ2 1 1 11 18234 1 1 75 LYS HZ3 H 3.347 11.865 2.938 1.00 . A A . 75 LYS HZ3 1 1 11 18235 1 1 75 LYS N N 1.219 9.312 -0.264 1.00 . A A . 75 LYS N 1 1 11 18236 1 1 75 LYS NZ N 3.124 12.335 3.835 1.00 . A A . 75 LYS NZ 1 1 11 18237 1 1 75 LYS O O 1.365 11.647 -1.622 1.00 . A A . 75 LYS O 1 1 11 18238 1 1 76 GLU C C -0.108 14.332 -2.101 1.00 . A A . 76 GLU C 1 1 11 18239 1 1 76 GLU CA C -0.886 13.101 -2.572 1.00 . A A . 76 GLU CA 1 1 11 18240 1 1 76 GLU CB C -2.335 13.496 -2.947 1.00 . A A . 76 GLU CB 1 1 11 18241 1 1 76 GLU CD C -4.616 12.743 -3.903 1.00 . A A . 76 GLU CD 1 1 11 18242 1 1 76 GLU CG C -3.227 12.319 -3.397 1.00 . A A . 76 GLU CG 1 1 11 18243 1 1 76 GLU H H -1.724 11.795 -1.120 1.00 . A A . 76 GLU H 1 1 11 18244 1 1 76 GLU HA H -0.403 12.705 -3.461 1.00 . A A . 76 GLU HA 1 1 11 18245 1 1 76 GLU HB2 H -2.806 13.961 -2.083 1.00 . A A . 76 GLU HB2 1 1 11 18246 1 1 76 GLU HB3 H -2.302 14.225 -3.754 1.00 . A A . 76 GLU HB3 1 1 11 18247 1 1 76 GLU HG2 H -2.713 11.783 -4.185 1.00 . A A . 76 GLU HG2 1 1 11 18248 1 1 76 GLU HG3 H -3.361 11.650 -2.550 1.00 . A A . 76 GLU HG3 1 1 11 18249 1 1 76 GLU N N -0.882 12.034 -1.553 1.00 . A A . 76 GLU N 1 1 11 18250 1 1 76 GLU O O 0.941 14.664 -2.655 1.00 . A A . 76 GLU O 1 1 11 18251 1 1 76 GLU OE1 O -5.192 13.710 -3.364 1.00 . A A . 76 GLU OE1 1 1 11 18252 1 1 76 GLU OE2 O -5.139 12.111 -4.843 1.00 . A A . 76 GLU OE2 1 1 11 18253 1 1 77 ASN C C 0.353 16.048 0.954 1.00 . A A . 77 ASN C 1 1 11 18254 1 1 77 ASN CA C -0.068 16.225 -0.513 1.00 . A A . 77 ASN CA 1 1 11 18255 1 1 77 ASN CB C -1.107 17.362 -0.687 1.00 . A A . 77 ASN CB 1 1 11 18256 1 1 77 ASN CG C -2.445 17.070 -0.012 1.00 . A A . 77 ASN CG 1 1 11 18257 1 1 77 ASN H H -1.367 14.559 -0.561 1.00 . A A . 77 ASN H 1 1 11 18258 1 1 77 ASN HA H 0.824 16.479 -1.086 1.00 . A A . 77 ASN HA 1 1 11 18259 1 1 77 ASN HB2 H -0.704 18.282 -0.276 1.00 . A A . 77 ASN HB2 1 1 11 18260 1 1 77 ASN HB3 H -1.288 17.512 -1.745 1.00 . A A . 77 ASN HB3 1 1 11 18261 1 1 77 ASN HD21 H -1.858 17.978 1.644 1.00 . A A . 77 ASN HD21 1 1 11 18262 1 1 77 ASN HD22 H -3.444 17.305 1.680 1.00 . A A . 77 ASN HD22 1 1 11 18263 1 1 77 ASN N N -0.611 14.965 -1.038 1.00 . A A . 77 ASN N 1 1 11 18264 1 1 77 ASN ND2 N -2.596 17.493 1.228 1.00 . A A . 77 ASN ND2 1 1 11 18265 1 1 77 ASN O O -0.108 15.128 1.645 1.00 . A A . 77 ASN O 1 1 11 18266 1 1 77 ASN OD1 O -3.341 16.470 -0.606 1.00 . A A . 77 ASN OD1 1 1 11 18267 1 1 78 GLU C C 0.923 17.213 3.889 1.00 . A A . 78 GLU C 1 1 11 18268 1 1 78 GLU CA C 1.891 16.882 2.735 1.00 . A A . 78 GLU CA 1 1 11 18269 1 1 78 GLU CB C 3.079 17.876 2.742 1.00 . A A . 78 GLU CB 1 1 11 18270 1 1 78 GLU CD C 5.046 18.838 1.418 1.00 . A A . 78 GLU CD 1 1 11 18271 1 1 78 GLU CG C 4.096 17.646 1.602 1.00 . A A . 78 GLU CG 1 1 11 18272 1 1 78 GLU H H 1.425 17.728 0.844 1.00 . A A . 78 GLU H 1 1 11 18273 1 1 78 GLU HA H 2.270 15.874 2.870 1.00 . A A . 78 GLU HA 1 1 11 18274 1 1 78 GLU HB2 H 2.686 18.886 2.648 1.00 . A A . 78 GLU HB2 1 1 11 18275 1 1 78 GLU HB3 H 3.606 17.799 3.692 1.00 . A A . 78 GLU HB3 1 1 11 18276 1 1 78 GLU HG2 H 4.676 16.753 1.821 1.00 . A A . 78 GLU HG2 1 1 11 18277 1 1 78 GLU HG3 H 3.554 17.486 0.673 1.00 . A A . 78 GLU HG3 1 1 11 18278 1 1 78 GLU N N 1.223 16.958 1.413 1.00 . A A . 78 GLU N 1 1 11 18279 1 1 78 GLU O O 1.187 16.883 5.051 1.00 . A A . 78 GLU O 1 1 11 18280 1 1 78 GLU OE1 O 4.602 19.872 0.878 1.00 . A A . 78 GLU OE1 1 1 11 18281 1 1 78 GLU OE2 O 6.221 18.762 1.830 1.00 . A A . 78 GLU OE2 1 1 11 18282 1 1 79 GLU C C -2.121 17.171 4.926 1.00 . A A . 79 GLU C 1 1 11 18283 1 1 79 GLU CA C -1.223 18.338 4.485 1.00 . A A . 79 GLU CA 1 1 11 18284 1 1 79 GLU CB C -2.081 19.476 3.848 1.00 . A A . 79 GLU CB 1 1 11 18285 1 1 79 GLU CD C -0.149 20.598 2.501 1.00 . A A . 79 GLU CD 1 1 11 18286 1 1 79 GLU CG C -1.316 20.784 3.498 1.00 . A A . 79 GLU CG 1 1 11 18287 1 1 79 GLU H H -0.344 18.024 2.581 1.00 . A A . 79 GLU H 1 1 11 18288 1 1 79 GLU HA H -0.715 18.729 5.361 1.00 . A A . 79 GLU HA 1 1 11 18289 1 1 79 GLU HB2 H -2.532 19.098 2.940 1.00 . A A . 79 GLU HB2 1 1 11 18290 1 1 79 GLU HB3 H -2.877 19.735 4.538 1.00 . A A . 79 GLU HB3 1 1 11 18291 1 1 79 GLU HG2 H -2.018 21.490 3.064 1.00 . A A . 79 GLU HG2 1 1 11 18292 1 1 79 GLU HG3 H -0.931 21.204 4.423 1.00 . A A . 79 GLU HG3 1 1 11 18293 1 1 79 GLU N N -0.196 17.864 3.534 1.00 . A A . 79 GLU N 1 1 11 18294 1 1 79 GLU O O -2.851 17.279 5.921 1.00 . A A . 79 GLU O 1 1 11 18295 1 1 79 GLU OE1 O -0.369 20.020 1.414 1.00 . A A . 79 GLU OE1 1 1 11 18296 1 1 79 GLU OE2 O 0.995 20.994 2.815 1.00 . A A . 79 GLU OE2 1 1 11 18297 1 1 80 LEU C C -1.879 14.169 5.678 1.00 . A A . 80 LEU C 1 1 11 18298 1 1 80 LEU CA C -2.693 14.801 4.555 1.00 . A A . 80 LEU CA 1 1 11 18299 1 1 80 LEU CB C -2.757 13.819 3.364 1.00 . A A . 80 LEU CB 1 1 11 18300 1 1 80 LEU CD1 C -3.380 13.347 0.949 1.00 . A A . 80 LEU CD1 1 1 11 18301 1 1 80 LEU CD2 C -5.089 14.422 2.490 1.00 . A A . 80 LEU CD2 1 1 11 18302 1 1 80 LEU CG C -3.589 14.288 2.141 1.00 . A A . 80 LEU CG 1 1 11 18303 1 1 80 LEU H H -1.521 16.059 3.354 1.00 . A A . 80 LEU H 1 1 11 18304 1 1 80 LEU HA H -3.705 15.013 4.900 1.00 . A A . 80 LEU HA 1 1 11 18305 1 1 80 LEU HB2 H -1.741 13.630 3.032 1.00 . A A . 80 LEU HB2 1 1 11 18306 1 1 80 LEU HB3 H -3.178 12.879 3.717 1.00 . A A . 80 LEU HB3 1 1 11 18307 1 1 80 LEU HD11 H -2.329 13.321 0.689 1.00 . A A . 80 LEU HD11 1 1 11 18308 1 1 80 LEU HD12 H -3.945 13.706 0.100 1.00 . A A . 80 LEU HD12 1 1 11 18309 1 1 80 LEU HD13 H -3.712 12.349 1.209 1.00 . A A . 80 LEU HD13 1 1 11 18310 1 1 80 LEU HD21 H -5.479 13.464 2.816 1.00 . A A . 80 LEU HD21 1 1 11 18311 1 1 80 LEU HD22 H -5.634 14.752 1.615 1.00 . A A . 80 LEU HD22 1 1 11 18312 1 1 80 LEU HD23 H -5.213 15.150 3.278 1.00 . A A . 80 LEU HD23 1 1 11 18313 1 1 80 LEU HG H -3.235 15.266 1.839 1.00 . A A . 80 LEU HG 1 1 11 18314 1 1 80 LEU N N -2.054 16.056 4.172 1.00 . A A . 80 LEU N 1 1 11 18315 1 1 80 LEU O O -0.682 13.917 5.518 1.00 . A A . 80 LEU O 1 1 11 18316 1 1 81 ASP C C -2.028 11.751 7.723 1.00 . A A . 81 ASP C 1 1 11 18317 1 1 81 ASP CA C -1.910 13.268 7.948 1.00 . A A . 81 ASP CA 1 1 11 18318 1 1 81 ASP CB C -2.582 13.703 9.274 1.00 . A A . 81 ASP CB 1 1 11 18319 1 1 81 ASP CG C -2.111 12.881 10.481 1.00 . A A . 81 ASP CG 1 1 11 18320 1 1 81 ASP H H -3.425 14.326 6.884 1.00 . A A . 81 ASP H 1 1 11 18321 1 1 81 ASP HA H -0.855 13.540 7.986 1.00 . A A . 81 ASP HA 1 1 11 18322 1 1 81 ASP HB2 H -2.347 14.748 9.460 1.00 . A A . 81 ASP HB2 1 1 11 18323 1 1 81 ASP HB3 H -3.658 13.609 9.172 1.00 . A A . 81 ASP HB3 1 1 11 18324 1 1 81 ASP N N -2.517 13.972 6.810 1.00 . A A . 81 ASP N 1 1 11 18325 1 1 81 ASP O O -3.119 11.255 7.447 1.00 . A A . 81 ASP O 1 1 11 18326 1 1 81 ASP OD1 O -0.948 13.044 10.919 1.00 . A A . 81 ASP OD1 1 1 11 18327 1 1 81 ASP OD2 O -2.882 12.040 10.968 1.00 . A A . 81 ASP OD2 1 1 11 18328 1 1 82 TRP C C -1.756 8.766 8.496 1.00 . A A . 82 TRP C 1 1 11 18329 1 1 82 TRP CA C -0.827 9.579 7.577 1.00 . A A . 82 TRP CA 1 1 11 18330 1 1 82 TRP CB C 0.639 9.053 7.673 1.00 . A A . 82 TRP CB 1 1 11 18331 1 1 82 TRP CD1 C 2.528 9.823 6.059 1.00 . A A . 82 TRP CD1 1 1 11 18332 1 1 82 TRP CD2 C 1.077 8.364 5.169 1.00 . A A . 82 TRP CD2 1 1 11 18333 1 1 82 TRP CE2 C 2.046 8.680 4.203 1.00 . A A . 82 TRP CE2 1 1 11 18334 1 1 82 TRP CE3 C 0.054 7.467 4.827 1.00 . A A . 82 TRP CE3 1 1 11 18335 1 1 82 TRP CG C 1.407 9.096 6.362 1.00 . A A . 82 TRP CG 1 1 11 18336 1 1 82 TRP CH2 C 1.015 7.267 2.625 1.00 . A A . 82 TRP CH2 1 1 11 18337 1 1 82 TRP CZ2 C 2.026 8.133 2.929 1.00 . A A . 82 TRP CZ2 1 1 11 18338 1 1 82 TRP CZ3 C 0.039 6.929 3.560 1.00 . A A . 82 TRP CZ3 1 1 11 18339 1 1 82 TRP H H -0.068 11.492 8.084 1.00 . A A . 82 TRP H 1 1 11 18340 1 1 82 TRP HA H -1.171 9.432 6.556 1.00 . A A . 82 TRP HA 1 1 11 18341 1 1 82 TRP HB2 H 1.179 9.645 8.401 1.00 . A A . 82 TRP HB2 1 1 11 18342 1 1 82 TRP HB3 H 0.639 8.020 8.012 1.00 . A A . 82 TRP HB3 1 1 11 18343 1 1 82 TRP HD1 H 3.027 10.493 6.742 1.00 . A A . 82 TRP HD1 1 1 11 18344 1 1 82 TRP HE1 H 3.718 9.942 4.331 1.00 . A A . 82 TRP HE1 1 1 11 18345 1 1 82 TRP HE3 H -0.716 7.197 5.541 1.00 . A A . 82 TRP HE3 1 1 11 18346 1 1 82 TRP HH2 H 0.962 6.823 1.638 1.00 . A A . 82 TRP HH2 1 1 11 18347 1 1 82 TRP HZ2 H 2.773 8.384 2.187 1.00 . A A . 82 TRP HZ2 1 1 11 18348 1 1 82 TRP HZ3 H -0.746 6.242 3.274 1.00 . A A . 82 TRP HZ3 1 1 11 18349 1 1 82 TRP N N -0.893 11.030 7.830 1.00 . A A . 82 TRP N 1 1 11 18350 1 1 82 TRP NE1 N 2.928 9.560 4.771 1.00 . A A . 82 TRP NE1 1 1 11 18351 1 1 82 TRP O O -2.277 7.743 8.058 1.00 . A A . 82 TRP O 1 1 11 18352 1 1 83 ASN C C -4.315 8.511 10.252 1.00 . A A . 83 ASN C 1 1 11 18353 1 1 83 ASN CA C -2.851 8.516 10.725 1.00 . A A . 83 ASN CA 1 1 11 18354 1 1 83 ASN CB C -2.752 9.111 12.149 1.00 . A A . 83 ASN CB 1 1 11 18355 1 1 83 ASN CG C -1.328 9.142 12.694 1.00 . A A . 83 ASN CG 1 1 11 18356 1 1 83 ASN H H -1.565 10.072 10.023 1.00 . A A . 83 ASN H 1 1 11 18357 1 1 83 ASN HA H -2.513 7.484 10.763 1.00 . A A . 83 ASN HA 1 1 11 18358 1 1 83 ASN HB2 H -3.138 10.123 12.140 1.00 . A A . 83 ASN HB2 1 1 11 18359 1 1 83 ASN HB3 H -3.361 8.513 12.825 1.00 . A A . 83 ASN HB3 1 1 11 18360 1 1 83 ASN HD21 H -1.057 10.978 11.978 1.00 . A A . 83 ASN HD21 1 1 11 18361 1 1 83 ASN HD22 H 0.283 10.293 12.838 1.00 . A A . 83 ASN HD22 1 1 11 18362 1 1 83 ASN N N -1.976 9.225 9.751 1.00 . A A . 83 ASN N 1 1 11 18363 1 1 83 ASN ND2 N -0.626 10.243 12.478 1.00 . A A . 83 ASN ND2 1 1 11 18364 1 1 83 ASN O O -5.103 7.675 10.692 1.00 . A A . 83 ASN O 1 1 11 18365 1 1 83 ASN OD1 O -0.859 8.173 13.295 1.00 . A A . 83 ASN OD1 1 1 11 18366 1 1 84 LEU C C -6.137 8.427 7.681 1.00 . A A . 84 LEU C 1 1 11 18367 1 1 84 LEU CA C -6.003 9.531 8.744 1.00 . A A . 84 LEU CA 1 1 11 18368 1 1 84 LEU CB C -6.236 10.925 8.100 1.00 . A A . 84 LEU CB 1 1 11 18369 1 1 84 LEU CD1 C -6.307 13.478 8.274 1.00 . A A . 84 LEU CD1 1 1 11 18370 1 1 84 LEU CD2 C -7.182 12.057 10.199 1.00 . A A . 84 LEU CD2 1 1 11 18371 1 1 84 LEU CG C -6.149 12.157 9.055 1.00 . A A . 84 LEU CG 1 1 11 18372 1 1 84 LEU H H -3.980 10.088 9.050 1.00 . A A . 84 LEU H 1 1 11 18373 1 1 84 LEU HA H -6.749 9.375 9.524 1.00 . A A . 84 LEU HA 1 1 11 18374 1 1 84 LEU HB2 H -5.496 11.062 7.318 1.00 . A A . 84 LEU HB2 1 1 11 18375 1 1 84 LEU HB3 H -7.221 10.928 7.638 1.00 . A A . 84 LEU HB3 1 1 11 18376 1 1 84 LEU HD11 H -6.224 14.315 8.954 1.00 . A A . 84 LEU HD11 1 1 11 18377 1 1 84 LEU HD12 H -7.275 13.510 7.784 1.00 . A A . 84 LEU HD12 1 1 11 18378 1 1 84 LEU HD13 H -5.526 13.550 7.528 1.00 . A A . 84 LEU HD13 1 1 11 18379 1 1 84 LEU HD21 H -8.186 12.006 9.791 1.00 . A A . 84 LEU HD21 1 1 11 18380 1 1 84 LEU HD22 H -7.099 12.925 10.839 1.00 . A A . 84 LEU HD22 1 1 11 18381 1 1 84 LEU HD23 H -6.987 11.170 10.782 1.00 . A A . 84 LEU HD23 1 1 11 18382 1 1 84 LEU HG H -5.165 12.177 9.506 1.00 . A A . 84 LEU HG 1 1 11 18383 1 1 84 LEU N N -4.667 9.461 9.358 1.00 . A A . 84 LEU N 1 1 11 18384 1 1 84 LEU O O -7.180 7.781 7.582 1.00 . A A . 84 LEU O 1 1 11 18385 1 1 85 LEU C C -4.825 5.777 6.449 1.00 . A A . 85 LEU C 1 1 11 18386 1 1 85 LEU CA C -5.001 7.183 5.852 1.00 . A A . 85 LEU CA 1 1 11 18387 1 1 85 LEU CB C -3.855 7.463 4.829 1.00 . A A . 85 LEU CB 1 1 11 18388 1 1 85 LEU CD1 C -3.725 10.039 4.579 1.00 . A A . 85 LEU CD1 1 1 11 18389 1 1 85 LEU CD2 C -3.211 8.548 2.578 1.00 . A A . 85 LEU CD2 1 1 11 18390 1 1 85 LEU CG C -4.036 8.703 3.879 1.00 . A A . 85 LEU CG 1 1 11 18391 1 1 85 LEU H H -4.274 8.796 7.018 1.00 . A A . 85 LEU H 1 1 11 18392 1 1 85 LEU HA H -5.945 7.203 5.312 1.00 . A A . 85 LEU HA 1 1 11 18393 1 1 85 LEU HB2 H -2.931 7.594 5.386 1.00 . A A . 85 LEU HB2 1 1 11 18394 1 1 85 LEU HB3 H -3.739 6.577 4.205 1.00 . A A . 85 LEU HB3 1 1 11 18395 1 1 85 LEU HD11 H -3.896 10.861 3.896 1.00 . A A . 85 LEU HD11 1 1 11 18396 1 1 85 LEU HD12 H -2.693 10.049 4.907 1.00 . A A . 85 LEU HD12 1 1 11 18397 1 1 85 LEU HD13 H -4.373 10.152 5.439 1.00 . A A . 85 LEU HD13 1 1 11 18398 1 1 85 LEU HD21 H -2.156 8.455 2.816 1.00 . A A . 85 LEU HD21 1 1 11 18399 1 1 85 LEU HD22 H -3.360 9.415 1.945 1.00 . A A . 85 LEU HD22 1 1 11 18400 1 1 85 LEU HD23 H -3.537 7.666 2.046 1.00 . A A . 85 LEU HD23 1 1 11 18401 1 1 85 LEU HG H -5.076 8.749 3.592 1.00 . A A . 85 LEU HG 1 1 11 18402 1 1 85 LEU N N -5.059 8.225 6.893 1.00 . A A . 85 LEU N 1 1 11 18403 1 1 85 LEU O O -5.234 4.809 5.818 1.00 . A A . 85 LEU O 1 1 11 18404 1 1 86 LYS C C -5.095 3.417 8.405 1.00 . A A . 86 LYS C 1 1 11 18405 1 1 86 LYS CA C -3.863 4.356 8.255 1.00 . A A . 86 LYS CA 1 1 11 18406 1 1 86 LYS CB C -3.098 4.513 9.608 1.00 . A A . 86 LYS CB 1 1 11 18407 1 1 86 LYS CD C -0.935 5.260 10.820 1.00 . A A . 86 LYS CD 1 1 11 18408 1 1 86 LYS CE C 0.425 5.967 10.657 1.00 . A A . 86 LYS CE 1 1 11 18409 1 1 86 LYS CG C -1.630 4.980 9.459 1.00 . A A . 86 LYS CG 1 1 11 18410 1 1 86 LYS H H -3.904 6.470 8.103 1.00 . A A . 86 LYS H 1 1 11 18411 1 1 86 LYS HA H -3.178 3.870 7.562 1.00 . A A . 86 LYS HA 1 1 11 18412 1 1 86 LYS HB2 H -3.628 5.238 10.211 1.00 . A A . 86 LYS HB2 1 1 11 18413 1 1 86 LYS HB3 H -3.094 3.560 10.134 1.00 . A A . 86 LYS HB3 1 1 11 18414 1 1 86 LYS HD2 H -1.578 5.887 11.424 1.00 . A A . 86 LYS HD2 1 1 11 18415 1 1 86 LYS HD3 H -0.779 4.313 11.331 1.00 . A A . 86 LYS HD3 1 1 11 18416 1 1 86 LYS HE2 H 1.110 5.302 10.152 1.00 . A A . 86 LYS HE2 1 1 11 18417 1 1 86 LYS HE3 H 0.287 6.860 10.058 1.00 . A A . 86 LYS HE3 1 1 11 18418 1 1 86 LYS HG2 H -1.073 4.209 8.933 1.00 . A A . 86 LYS HG2 1 1 11 18419 1 1 86 LYS HG3 H -1.618 5.887 8.864 1.00 . A A . 86 LYS HG3 1 1 11 18420 1 1 86 LYS HZ1 H 0.379 6.984 12.483 1.00 . A A . 86 LYS HZ1 1 1 11 18421 1 1 86 LYS HZ2 H 1.924 6.867 11.805 1.00 . A A . 86 LYS HZ2 1 1 11 18422 1 1 86 LYS HZ3 H 1.218 5.520 12.542 1.00 . A A . 86 LYS HZ3 1 1 11 18423 1 1 86 LYS N N -4.188 5.665 7.639 1.00 . A A . 86 LYS N 1 1 11 18424 1 1 86 LYS NZ N 1.026 6.361 11.960 1.00 . A A . 86 LYS NZ 1 1 11 18425 1 1 86 LYS O O -5.009 2.306 7.913 1.00 . A A . 86 LYS O 1 1 11 18426 1 1 87 PRO C C -8.006 2.439 7.835 1.00 . A A . 87 PRO C 1 1 11 18427 1 1 87 PRO CA C -7.418 2.876 9.201 1.00 . A A . 87 PRO CA 1 1 11 18428 1 1 87 PRO CB C -8.437 3.687 10.044 1.00 . A A . 87 PRO CB 1 1 11 18429 1 1 87 PRO CD C -6.550 5.120 9.685 1.00 . A A . 87 PRO CD 1 1 11 18430 1 1 87 PRO CG C -8.055 5.122 9.826 1.00 . A A . 87 PRO CG 1 1 11 18431 1 1 87 PRO HA H -7.117 1.983 9.749 1.00 . A A . 87 PRO HA 1 1 11 18432 1 1 87 PRO HB2 H -9.458 3.493 9.713 1.00 . A A . 87 PRO HB2 1 1 11 18433 1 1 87 PRO HB3 H -8.341 3.431 11.097 1.00 . A A . 87 PRO HB3 1 1 11 18434 1 1 87 PRO HD2 H -6.219 5.931 9.050 1.00 . A A . 87 PRO HD2 1 1 11 18435 1 1 87 PRO HD3 H -6.064 5.197 10.653 1.00 . A A . 87 PRO HD3 1 1 11 18436 1 1 87 PRO HG2 H -8.528 5.497 8.919 1.00 . A A . 87 PRO HG2 1 1 11 18437 1 1 87 PRO HG3 H -8.346 5.727 10.677 1.00 . A A . 87 PRO HG3 1 1 11 18438 1 1 87 PRO N N -6.263 3.806 9.052 1.00 . A A . 87 PRO N 1 1 11 18439 1 1 87 PRO O O -8.591 1.368 7.735 1.00 . A A . 87 PRO O 1 1 11 18440 1 1 88 ASP C C -7.307 1.897 4.809 1.00 . A A . 88 ASP C 1 1 11 18441 1 1 88 ASP CA C -8.234 2.981 5.410 1.00 . A A . 88 ASP CA 1 1 11 18442 1 1 88 ASP CB C -8.186 4.280 4.555 1.00 . A A . 88 ASP CB 1 1 11 18443 1 1 88 ASP CG C -9.222 5.330 4.989 1.00 . A A . 88 ASP CG 1 1 11 18444 1 1 88 ASP H H -7.438 4.170 6.985 1.00 . A A . 88 ASP H 1 1 11 18445 1 1 88 ASP HA H -9.256 2.611 5.427 1.00 . A A . 88 ASP HA 1 1 11 18446 1 1 88 ASP HB2 H -7.197 4.722 4.641 1.00 . A A . 88 ASP HB2 1 1 11 18447 1 1 88 ASP HB3 H -8.355 4.035 3.509 1.00 . A A . 88 ASP HB3 1 1 11 18448 1 1 88 ASP N N -7.834 3.286 6.801 1.00 . A A . 88 ASP N 1 1 11 18449 1 1 88 ASP O O -7.781 0.886 4.290 1.00 . A A . 88 ASP O 1 1 11 18450 1 1 88 ASP OD1 O -8.946 6.093 5.939 1.00 . A A . 88 ASP OD1 1 1 11 18451 1 1 88 ASP OD2 O -10.316 5.401 4.376 1.00 . A A . 88 ASP OD2 1 1 11 18452 1 1 89 ILE C C -4.975 -0.137 5.147 1.00 . A A . 89 ILE C 1 1 11 18453 1 1 89 ILE CA C -4.925 1.221 4.413 1.00 . A A . 89 ILE CA 1 1 11 18454 1 1 89 ILE CB C -3.495 1.898 4.551 1.00 . A A . 89 ILE CB 1 1 11 18455 1 1 89 ILE CD1 C -2.155 3.998 3.775 1.00 . A A . 89 ILE CD1 1 1 11 18456 1 1 89 ILE CG1 C -3.429 3.187 3.661 1.00 . A A . 89 ILE CG1 1 1 11 18457 1 1 89 ILE CG2 C -2.336 0.922 4.206 1.00 . A A . 89 ILE CG2 1 1 11 18458 1 1 89 ILE H H -5.712 2.957 5.355 1.00 . A A . 89 ILE H 1 1 11 18459 1 1 89 ILE HA H -5.115 1.054 3.355 1.00 . A A . 89 ILE HA 1 1 11 18460 1 1 89 ILE HB H -3.375 2.192 5.590 1.00 . A A . 89 ILE HB 1 1 11 18461 1 1 89 ILE HD11 H -2.013 4.311 4.802 1.00 . A A . 89 ILE HD11 1 1 11 18462 1 1 89 ILE HD12 H -2.232 4.871 3.145 1.00 . A A . 89 ILE HD12 1 1 11 18463 1 1 89 ILE HD13 H -1.308 3.403 3.460 1.00 . A A . 89 ILE HD13 1 1 11 18464 1 1 89 ILE HG12 H -3.533 2.909 2.621 1.00 . A A . 89 ILE HG12 1 1 11 18465 1 1 89 ILE HG13 H -4.251 3.839 3.929 1.00 . A A . 89 ILE HG13 1 1 11 18466 1 1 89 ILE HG21 H -2.378 0.060 4.861 1.00 . A A . 89 ILE HG21 1 1 11 18467 1 1 89 ILE HG22 H -1.381 1.418 4.341 1.00 . A A . 89 ILE HG22 1 1 11 18468 1 1 89 ILE HG23 H -2.424 0.593 3.177 1.00 . A A . 89 ILE HG23 1 1 11 18469 1 1 89 ILE N N -5.983 2.131 4.917 1.00 . A A . 89 ILE N 1 1 11 18470 1 1 89 ILE O O -4.790 -1.185 4.532 1.00 . A A . 89 ILE O 1 1 11 18471 1 1 90 TYR C C -6.645 -2.065 6.920 1.00 . A A . 90 TYR C 1 1 11 18472 1 1 90 TYR CA C -5.396 -1.276 7.314 1.00 . A A . 90 TYR CA 1 1 11 18473 1 1 90 TYR CB C -5.437 -0.898 8.829 1.00 . A A . 90 TYR CB 1 1 11 18474 1 1 90 TYR CD1 C -3.126 0.245 8.851 1.00 . A A . 90 TYR CD1 1 1 11 18475 1 1 90 TYR CD2 C -3.723 -1.118 10.721 1.00 . A A . 90 TYR CD2 1 1 11 18476 1 1 90 TYR CE1 C -1.912 0.531 9.440 1.00 . A A . 90 TYR CE1 1 1 11 18477 1 1 90 TYR CE2 C -2.508 -0.833 11.315 1.00 . A A . 90 TYR CE2 1 1 11 18478 1 1 90 TYR CG C -4.066 -0.586 9.474 1.00 . A A . 90 TYR CG 1 1 11 18479 1 1 90 TYR CZ C -1.607 -0.005 10.671 1.00 . A A . 90 TYR CZ 1 1 11 18480 1 1 90 TYR H H -5.433 0.771 6.849 1.00 . A A . 90 TYR H 1 1 11 18481 1 1 90 TYR HA H -4.521 -1.896 7.140 1.00 . A A . 90 TYR HA 1 1 11 18482 1 1 90 TYR HB2 H -6.055 -0.022 8.953 1.00 . A A . 90 TYR HB2 1 1 11 18483 1 1 90 TYR HB3 H -5.885 -1.719 9.389 1.00 . A A . 90 TYR HB3 1 1 11 18484 1 1 90 TYR HD1 H -3.364 0.671 7.882 1.00 . A A . 90 TYR HD1 1 1 11 18485 1 1 90 TYR HD2 H -4.428 -1.766 11.226 1.00 . A A . 90 TYR HD2 1 1 11 18486 1 1 90 TYR HE1 H -1.210 1.183 8.932 1.00 . A A . 90 TYR HE1 1 1 11 18487 1 1 90 TYR HE2 H -2.272 -1.258 12.281 1.00 . A A . 90 TYR HE2 1 1 11 18488 1 1 90 TYR HH H -0.004 -0.529 11.608 1.00 . A A . 90 TYR HH 1 1 11 18489 1 1 90 TYR N N -5.271 -0.090 6.457 1.00 . A A . 90 TYR N 1 1 11 18490 1 1 90 TYR O O -6.541 -3.239 6.642 1.00 . A A . 90 TYR O 1 1 11 18491 1 1 90 TYR OH O -0.392 0.281 11.260 1.00 . A A . 90 TYR OH 1 1 11 18492 1 1 91 ALA C C -8.990 -2.830 5.180 1.00 . A A . 91 ALA C 1 1 11 18493 1 1 91 ALA CA C -9.106 -2.040 6.502 1.00 . A A . 91 ALA CA 1 1 11 18494 1 1 91 ALA CB C -10.228 -0.986 6.414 1.00 . A A . 91 ALA CB 1 1 11 18495 1 1 91 ALA H H -7.808 -0.440 7.030 1.00 . A A . 91 ALA H 1 1 11 18496 1 1 91 ALA HA H -9.355 -2.730 7.306 1.00 . A A . 91 ALA HA 1 1 11 18497 1 1 91 ALA HB1 H -11.176 -1.468 6.216 1.00 . A A . 91 ALA HB1 1 1 11 18498 1 1 91 ALA HB2 H -10.011 -0.286 5.617 1.00 . A A . 91 ALA HB2 1 1 11 18499 1 1 91 ALA HB3 H -10.292 -0.447 7.353 1.00 . A A . 91 ALA HB3 1 1 11 18500 1 1 91 ALA N N -7.813 -1.394 6.852 1.00 . A A . 91 ALA N 1 1 11 18501 1 1 91 ALA O O -9.396 -3.991 5.098 1.00 . A A . 91 ALA O 1 1 11 18502 1 1 92 THR C C -7.179 -3.983 2.928 1.00 . A A . 92 THR C 1 1 11 18503 1 1 92 THR CA C -8.095 -2.728 2.861 1.00 . A A . 92 THR CA 1 1 11 18504 1 1 92 THR CB C -7.437 -1.623 1.972 1.00 . A A . 92 THR CB 1 1 11 18505 1 1 92 THR CG2 C -7.086 -2.130 0.578 1.00 . A A . 92 THR CG2 1 1 11 18506 1 1 92 THR H H -8.114 -1.241 4.354 1.00 . A A . 92 THR H 1 1 11 18507 1 1 92 THR HA H -9.042 -3.002 2.403 1.00 . A A . 92 THR HA 1 1 11 18508 1 1 92 THR HB H -6.524 -1.282 2.460 1.00 . A A . 92 THR HB 1 1 11 18509 1 1 92 THR HG1 H -7.900 0.290 2.206 1.00 . A A . 92 THR HG1 1 1 11 18510 1 1 92 THR HG21 H -6.627 -1.335 0.002 1.00 . A A . 92 THR HG21 1 1 11 18511 1 1 92 THR HG22 H -7.984 -2.463 0.073 1.00 . A A . 92 THR HG22 1 1 11 18512 1 1 92 THR HG23 H -6.391 -2.959 0.650 1.00 . A A . 92 THR HG23 1 1 11 18513 1 1 92 THR N N -8.377 -2.168 4.186 1.00 . A A . 92 THR N 1 1 11 18514 1 1 92 THR O O -7.574 -5.065 2.481 1.00 . A A . 92 THR O 1 1 11 18515 1 1 92 THR OG1 O -8.330 -0.500 1.856 1.00 . A A . 92 THR OG1 1 1 11 18516 1 1 93 ILE C C -5.362 -6.069 4.420 1.00 . A A . 93 ILE C 1 1 11 18517 1 1 93 ILE CA C -4.921 -4.870 3.548 1.00 . A A . 93 ILE CA 1 1 11 18518 1 1 93 ILE CB C -3.526 -4.280 4.034 1.00 . A A . 93 ILE CB 1 1 11 18519 1 1 93 ILE CD1 C -1.593 -2.674 3.323 1.00 . A A . 93 ILE CD1 1 1 11 18520 1 1 93 ILE CG1 C -2.940 -3.297 2.964 1.00 . A A . 93 ILE CG1 1 1 11 18521 1 1 93 ILE CG2 C -2.496 -5.388 4.376 1.00 . A A . 93 ILE CG2 1 1 11 18522 1 1 93 ILE H H -5.785 -2.959 3.942 1.00 . A A . 93 ILE H 1 1 11 18523 1 1 93 ILE HA H -4.788 -5.227 2.528 1.00 . A A . 93 ILE HA 1 1 11 18524 1 1 93 ILE HB H -3.713 -3.720 4.946 1.00 . A A . 93 ILE HB 1 1 11 18525 1 1 93 ILE HD11 H -1.676 -2.139 4.261 1.00 . A A . 93 ILE HD11 1 1 11 18526 1 1 93 ILE HD12 H -1.300 -1.987 2.544 1.00 . A A . 93 ILE HD12 1 1 11 18527 1 1 93 ILE HD13 H -0.843 -3.448 3.415 1.00 . A A . 93 ILE HD13 1 1 11 18528 1 1 93 ILE HG12 H -2.808 -3.822 2.028 1.00 . A A . 93 ILE HG12 1 1 11 18529 1 1 93 ILE HG13 H -3.641 -2.485 2.809 1.00 . A A . 93 ILE HG13 1 1 11 18530 1 1 93 ILE HG21 H -1.577 -4.943 4.738 1.00 . A A . 93 ILE HG21 1 1 11 18531 1 1 93 ILE HG22 H -2.283 -5.976 3.493 1.00 . A A . 93 ILE HG22 1 1 11 18532 1 1 93 ILE HG23 H -2.897 -6.036 5.144 1.00 . A A . 93 ILE HG23 1 1 11 18533 1 1 93 ILE N N -5.968 -3.817 3.509 1.00 . A A . 93 ILE N 1 1 11 18534 1 1 93 ILE O O -5.276 -7.216 3.975 1.00 . A A . 93 ILE O 1 1 11 18535 1 1 94 MET C C -7.425 -7.671 5.941 1.00 . A A . 94 MET C 1 1 11 18536 1 1 94 MET CA C -6.331 -6.813 6.596 1.00 . A A . 94 MET CA 1 1 11 18537 1 1 94 MET CB C -6.880 -6.188 7.921 1.00 . A A . 94 MET CB 1 1 11 18538 1 1 94 MET CE C -7.977 -3.915 9.884 1.00 . A A . 94 MET CE 1 1 11 18539 1 1 94 MET CG C -5.853 -5.400 8.755 1.00 . A A . 94 MET CG 1 1 11 18540 1 1 94 MET H H -5.835 -4.866 5.935 1.00 . A A . 94 MET H 1 1 11 18541 1 1 94 MET HA H -5.489 -7.454 6.845 1.00 . A A . 94 MET HA 1 1 11 18542 1 1 94 MET HB2 H -7.690 -5.513 7.672 1.00 . A A . 94 MET HB2 1 1 11 18543 1 1 94 MET HB3 H -7.277 -6.982 8.549 1.00 . A A . 94 MET HB3 1 1 11 18544 1 1 94 MET HE1 H -8.429 -3.493 10.769 1.00 . A A . 94 MET HE1 1 1 11 18545 1 1 94 MET HE2 H -8.685 -4.571 9.396 1.00 . A A . 94 MET HE2 1 1 11 18546 1 1 94 MET HE3 H -7.704 -3.119 9.208 1.00 . A A . 94 MET HE3 1 1 11 18547 1 1 94 MET HG2 H -4.999 -6.035 8.949 1.00 . A A . 94 MET HG2 1 1 11 18548 1 1 94 MET HG3 H -5.530 -4.534 8.190 1.00 . A A . 94 MET HG3 1 1 11 18549 1 1 94 MET N N -5.833 -5.786 5.652 1.00 . A A . 94 MET N 1 1 11 18550 1 1 94 MET O O -7.343 -8.892 5.984 1.00 . A A . 94 MET O 1 1 11 18551 1 1 94 MET SD S -6.516 -4.841 10.348 1.00 . A A . 94 MET SD 1 1 11 18552 1 1 95 ASP C C -9.065 -8.541 3.430 1.00 . A A . 95 ASP C 1 1 11 18553 1 1 95 ASP CA C -9.552 -7.690 4.619 1.00 . A A . 95 ASP CA 1 1 11 18554 1 1 95 ASP CB C -10.599 -6.650 4.138 1.00 . A A . 95 ASP CB 1 1 11 18555 1 1 95 ASP CG C -11.769 -7.272 3.351 1.00 . A A . 95 ASP CG 1 1 11 18556 1 1 95 ASP H H -8.456 -6.020 5.376 1.00 . A A . 95 ASP H 1 1 11 18557 1 1 95 ASP HA H -10.034 -8.348 5.338 1.00 . A A . 95 ASP HA 1 1 11 18558 1 1 95 ASP HB2 H -11.010 -6.140 5.004 1.00 . A A . 95 ASP HB2 1 1 11 18559 1 1 95 ASP HB3 H -10.098 -5.916 3.514 1.00 . A A . 95 ASP HB3 1 1 11 18560 1 1 95 ASP N N -8.435 -7.005 5.322 1.00 . A A . 95 ASP N 1 1 11 18561 1 1 95 ASP O O -9.568 -9.650 3.212 1.00 . A A . 95 ASP O 1 1 11 18562 1 1 95 ASP OD1 O -12.581 -7.995 3.960 1.00 . A A . 95 ASP OD1 1 1 11 18563 1 1 95 ASP OD2 O -11.872 -7.046 2.125 1.00 . A A . 95 ASP OD2 1 1 11 18564 1 1 96 PHE C C -6.929 -10.028 1.821 1.00 . A A . 96 PHE C 1 1 11 18565 1 1 96 PHE CA C -7.530 -8.644 1.474 1.00 . A A . 96 PHE CA 1 1 11 18566 1 1 96 PHE CB C -6.460 -7.705 0.856 1.00 . A A . 96 PHE CB 1 1 11 18567 1 1 96 PHE CD1 C -6.415 -8.036 -1.660 1.00 . A A . 96 PHE CD1 1 1 11 18568 1 1 96 PHE CD2 C -4.561 -8.866 -0.388 1.00 . A A . 96 PHE CD2 1 1 11 18569 1 1 96 PHE CE1 C -5.820 -8.486 -2.817 1.00 . A A . 96 PHE CE1 1 1 11 18570 1 1 96 PHE CE2 C -3.970 -9.311 -1.547 1.00 . A A . 96 PHE CE2 1 1 11 18571 1 1 96 PHE CG C -5.798 -8.214 -0.423 1.00 . A A . 96 PHE CG 1 1 11 18572 1 1 96 PHE CZ C -4.601 -9.124 -2.761 1.00 . A A . 96 PHE CZ 1 1 11 18573 1 1 96 PHE H H -7.746 -7.125 2.942 1.00 . A A . 96 PHE H 1 1 11 18574 1 1 96 PHE HA H -8.339 -8.775 0.757 1.00 . A A . 96 PHE HA 1 1 11 18575 1 1 96 PHE HB2 H -6.925 -6.748 0.628 1.00 . A A . 96 PHE HB2 1 1 11 18576 1 1 96 PHE HB3 H -5.683 -7.530 1.593 1.00 . A A . 96 PHE HB3 1 1 11 18577 1 1 96 PHE HD1 H -7.378 -7.533 -1.711 1.00 . A A . 96 PHE HD1 1 1 11 18578 1 1 96 PHE HD2 H -4.062 -9.016 0.565 1.00 . A A . 96 PHE HD2 1 1 11 18579 1 1 96 PHE HE1 H -6.314 -8.342 -3.766 1.00 . A A . 96 PHE HE1 1 1 11 18580 1 1 96 PHE HE2 H -3.013 -9.811 -1.505 1.00 . A A . 96 PHE HE2 1 1 11 18581 1 1 96 PHE HZ H -4.132 -9.473 -3.669 1.00 . A A . 96 PHE HZ 1 1 11 18582 1 1 96 PHE N N -8.094 -8.001 2.678 1.00 . A A . 96 PHE N 1 1 11 18583 1 1 96 PHE O O -7.272 -11.045 1.202 1.00 . A A . 96 PHE O 1 1 11 18584 1 1 97 PHE C C -6.342 -12.159 4.130 1.00 . A A . 97 PHE C 1 1 11 18585 1 1 97 PHE CA C -5.376 -11.263 3.323 1.00 . A A . 97 PHE CA 1 1 11 18586 1 1 97 PHE CB C -4.114 -10.895 4.154 1.00 . A A . 97 PHE CB 1 1 11 18587 1 1 97 PHE CD1 C -2.141 -11.097 2.559 1.00 . A A . 97 PHE CD1 1 1 11 18588 1 1 97 PHE CD2 C -2.771 -8.908 3.269 1.00 . A A . 97 PHE CD2 1 1 11 18589 1 1 97 PHE CE1 C -1.125 -10.555 1.797 1.00 . A A . 97 PHE CE1 1 1 11 18590 1 1 97 PHE CE2 C -1.754 -8.369 2.504 1.00 . A A . 97 PHE CE2 1 1 11 18591 1 1 97 PHE CG C -2.985 -10.284 3.314 1.00 . A A . 97 PHE CG 1 1 11 18592 1 1 97 PHE CZ C -0.933 -9.192 1.771 1.00 . A A . 97 PHE CZ 1 1 11 18593 1 1 97 PHE H H -5.883 -9.188 3.304 1.00 . A A . 97 PHE H 1 1 11 18594 1 1 97 PHE HA H -5.061 -11.819 2.445 1.00 . A A . 97 PHE HA 1 1 11 18595 1 1 97 PHE HB2 H -4.390 -10.183 4.924 1.00 . A A . 97 PHE HB2 1 1 11 18596 1 1 97 PHE HB3 H -3.723 -11.788 4.633 1.00 . A A . 97 PHE HB3 1 1 11 18597 1 1 97 PHE HD1 H -2.284 -12.172 2.575 1.00 . A A . 97 PHE HD1 1 1 11 18598 1 1 97 PHE HD2 H -3.409 -8.252 3.845 1.00 . A A . 97 PHE HD2 1 1 11 18599 1 1 97 PHE HE1 H -0.477 -11.202 1.222 1.00 . A A . 97 PHE HE1 1 1 11 18600 1 1 97 PHE HE2 H -1.606 -7.297 2.481 1.00 . A A . 97 PHE HE2 1 1 11 18601 1 1 97 PHE HZ H -0.137 -8.767 1.173 1.00 . A A . 97 PHE HZ 1 1 11 18602 1 1 97 PHE N N -6.057 -10.038 2.846 1.00 . A A . 97 PHE N 1 1 11 18603 1 1 97 PHE O O -6.197 -13.389 4.136 1.00 . A A . 97 PHE O 1 1 11 18604 1 1 98 ALA C C -9.247 -13.123 4.614 1.00 . A A . 98 ALA C 1 1 11 18605 1 1 98 ALA CA C -8.401 -12.243 5.542 1.00 . A A . 98 ALA CA 1 1 11 18606 1 1 98 ALA CB C -9.305 -11.234 6.264 1.00 . A A . 98 ALA CB 1 1 11 18607 1 1 98 ALA H H -7.350 -10.552 4.801 1.00 . A A . 98 ALA H 1 1 11 18608 1 1 98 ALA HA H -7.924 -12.868 6.290 1.00 . A A . 98 ALA HA 1 1 11 18609 1 1 98 ALA HB1 H -9.804 -10.605 5.537 1.00 . A A . 98 ALA HB1 1 1 11 18610 1 1 98 ALA HB2 H -8.708 -10.610 6.920 1.00 . A A . 98 ALA HB2 1 1 11 18611 1 1 98 ALA HB3 H -10.048 -11.753 6.854 1.00 . A A . 98 ALA HB3 1 1 11 18612 1 1 98 ALA N N -7.337 -11.531 4.792 1.00 . A A . 98 ALA N 1 1 11 18613 1 1 98 ALA O O -9.635 -14.241 4.979 1.00 . A A . 98 ALA O 1 1 11 18614 1 1 99 SER C C -9.356 -14.305 1.643 1.00 . A A . 99 SER C 1 1 11 18615 1 1 99 SER CA C -10.272 -13.302 2.370 1.00 . A A . 99 SER CA 1 1 11 18616 1 1 99 SER CB C -10.871 -12.288 1.379 1.00 . A A . 99 SER CB 1 1 11 18617 1 1 99 SER H H -9.241 -11.673 3.239 1.00 . A A . 99 SER H 1 1 11 18618 1 1 99 SER HA H -11.084 -13.848 2.843 1.00 . A A . 99 SER HA 1 1 11 18619 1 1 99 SER HB2 H -10.076 -11.725 0.905 1.00 . A A . 99 SER HB2 1 1 11 18620 1 1 99 SER HB3 H -11.443 -12.808 0.621 1.00 . A A . 99 SER HB3 1 1 11 18621 1 1 99 SER HG H -11.205 -10.734 2.535 1.00 . A A . 99 SER HG 1 1 11 18622 1 1 99 SER N N -9.536 -12.587 3.420 1.00 . A A . 99 SER N 1 1 11 18623 1 1 99 SER O O -9.833 -15.307 1.104 1.00 . A A . 99 SER O 1 1 11 18624 1 1 99 SER OG O -11.733 -11.375 2.043 1.00 . A A . 99 SER OG 1 1 11 18625 1 1 100 GLY C C -6.981 -14.616 -0.506 1.00 . A A . 100 GLY C 1 1 11 18626 1 1 100 GLY CA C -7.050 -14.872 0.994 1.00 . A A . 100 GLY CA 1 1 11 18627 1 1 100 GLY H H -7.738 -13.221 2.126 1.00 . A A . 100 GLY H 1 1 11 18628 1 1 100 GLY HA2 H -6.081 -14.664 1.425 1.00 . A A . 100 GLY HA2 1 1 11 18629 1 1 100 GLY HA3 H -7.291 -15.918 1.169 1.00 . A A . 100 GLY HA3 1 1 11 18630 1 1 100 GLY N N -8.041 -14.023 1.656 1.00 . A A . 100 GLY N 1 1 11 18631 1 1 100 GLY O O -6.813 -15.548 -1.299 1.00 . A A . 100 GLY O 1 1 11 18632 1 1 101 LEU C C -5.598 -12.857 -2.768 1.00 . A A . 101 LEU C 1 1 11 18633 1 1 101 LEU CA C -7.071 -12.882 -2.285 1.00 . A A . 101 LEU CA 1 1 11 18634 1 1 101 LEU CB C -7.713 -11.469 -2.402 1.00 . A A . 101 LEU CB 1 1 11 18635 1 1 101 LEU CD1 C -9.704 -9.884 -2.058 1.00 . A A . 101 LEU CD1 1 1 11 18636 1 1 101 LEU CD2 C -10.109 -12.270 -2.856 1.00 . A A . 101 LEU CD2 1 1 11 18637 1 1 101 LEU CG C -9.217 -11.350 -1.995 1.00 . A A . 101 LEU CG 1 1 11 18638 1 1 101 LEU H H -7.263 -12.658 -0.187 1.00 . A A . 101 LEU H 1 1 11 18639 1 1 101 LEU HA H -7.637 -13.583 -2.890 1.00 . A A . 101 LEU HA 1 1 11 18640 1 1 101 LEU HB2 H -7.142 -10.792 -1.771 1.00 . A A . 101 LEU HB2 1 1 11 18641 1 1 101 LEU HB3 H -7.611 -11.135 -3.431 1.00 . A A . 101 LEU HB3 1 1 11 18642 1 1 101 LEU HD11 H -9.112 -9.281 -1.382 1.00 . A A . 101 LEU HD11 1 1 11 18643 1 1 101 LEU HD12 H -10.742 -9.833 -1.760 1.00 . A A . 101 LEU HD12 1 1 11 18644 1 1 101 LEU HD13 H -9.599 -9.503 -3.067 1.00 . A A . 101 LEU HD13 1 1 11 18645 1 1 101 LEU HD21 H -10.008 -12.010 -3.904 1.00 . A A . 101 LEU HD21 1 1 11 18646 1 1 101 LEU HD22 H -11.143 -12.159 -2.555 1.00 . A A . 101 LEU HD22 1 1 11 18647 1 1 101 LEU HD23 H -9.810 -13.298 -2.712 1.00 . A A . 101 LEU HD23 1 1 11 18648 1 1 101 LEU HG H -9.323 -11.668 -0.963 1.00 . A A . 101 LEU HG 1 1 11 18649 1 1 101 LEU N N -7.129 -13.334 -0.883 1.00 . A A . 101 LEU N 1 1 11 18650 1 1 101 LEU O O -4.716 -12.480 -1.989 1.00 . A A . 101 LEU O 1 1 11 18651 1 1 102 PRO C C -3.282 -11.897 -4.672 1.00 . A A . 102 PRO C 1 1 11 18652 1 1 102 PRO CA C -3.907 -13.311 -4.573 1.00 . A A . 102 PRO CA 1 1 11 18653 1 1 102 PRO CB C -4.059 -13.985 -5.965 1.00 . A A . 102 PRO CB 1 1 11 18654 1 1 102 PRO CD C -6.287 -13.685 -5.084 1.00 . A A . 102 PRO CD 1 1 11 18655 1 1 102 PRO CG C -5.482 -13.725 -6.370 1.00 . A A . 102 PRO CG 1 1 11 18656 1 1 102 PRO HA H -3.283 -13.933 -3.934 1.00 . A A . 102 PRO HA 1 1 11 18657 1 1 102 PRO HB2 H -3.353 -13.556 -6.680 1.00 . A A . 102 PRO HB2 1 1 11 18658 1 1 102 PRO HB3 H -3.880 -15.055 -5.881 1.00 . A A . 102 PRO HB3 1 1 11 18659 1 1 102 PRO HD2 H -7.094 -12.963 -5.161 1.00 . A A . 102 PRO HD2 1 1 11 18660 1 1 102 PRO HD3 H -6.692 -14.663 -4.845 1.00 . A A . 102 PRO HD3 1 1 11 18661 1 1 102 PRO HG2 H -5.549 -12.770 -6.890 1.00 . A A . 102 PRO HG2 1 1 11 18662 1 1 102 PRO HG3 H -5.846 -14.519 -7.012 1.00 . A A . 102 PRO HG3 1 1 11 18663 1 1 102 PRO N N -5.300 -13.261 -4.052 1.00 . A A . 102 PRO N 1 1 11 18664 1 1 102 PRO O O -3.859 -11.001 -5.306 1.00 . A A . 102 PRO O 1 1 11 18665 1 1 103 LEU C C -1.099 -9.861 -5.313 1.00 . A A . 103 LEU C 1 1 11 18666 1 1 103 LEU CA C -1.371 -10.446 -3.911 1.00 . A A . 103 LEU CA 1 1 11 18667 1 1 103 LEU CB C -0.048 -10.684 -3.088 1.00 . A A . 103 LEU CB 1 1 11 18668 1 1 103 LEU CD1 C 1.505 -8.638 -3.527 1.00 . A A . 103 LEU CD1 1 1 11 18669 1 1 103 LEU CD2 C -0.275 -8.514 -1.724 1.00 . A A . 103 LEU CD2 1 1 11 18670 1 1 103 LEU CG C 0.701 -9.434 -2.484 1.00 . A A . 103 LEU CG 1 1 11 18671 1 1 103 LEU H H -1.723 -12.503 -3.566 1.00 . A A . 103 LEU H 1 1 11 18672 1 1 103 LEU HA H -2.002 -9.757 -3.360 1.00 . A A . 103 LEU HA 1 1 11 18673 1 1 103 LEU HB2 H -0.292 -11.339 -2.257 1.00 . A A . 103 LEU HB2 1 1 11 18674 1 1 103 LEU HB3 H 0.652 -11.219 -3.724 1.00 . A A . 103 LEU HB3 1 1 11 18675 1 1 103 LEU HD11 H 2.215 -9.292 -4.014 1.00 . A A . 103 LEU HD11 1 1 11 18676 1 1 103 LEU HD12 H 2.043 -7.835 -3.040 1.00 . A A . 103 LEU HD12 1 1 11 18677 1 1 103 LEU HD13 H 0.833 -8.219 -4.269 1.00 . A A . 103 LEU HD13 1 1 11 18678 1 1 103 LEU HD21 H 0.274 -7.714 -1.247 1.00 . A A . 103 LEU HD21 1 1 11 18679 1 1 103 LEU HD22 H -0.792 -9.087 -0.964 1.00 . A A . 103 LEU HD22 1 1 11 18680 1 1 103 LEU HD23 H -1.002 -8.092 -2.410 1.00 . A A . 103 LEU HD23 1 1 11 18681 1 1 103 LEU HG H 1.423 -9.787 -1.756 1.00 . A A . 103 LEU HG 1 1 11 18682 1 1 103 LEU N N -2.110 -11.726 -4.013 1.00 . A A . 103 LEU N 1 1 11 18683 1 1 103 LEU O O -1.352 -8.680 -5.559 1.00 . A A . 103 LEU O 1 1 11 18684 1 1 104 VAL C C -1.134 -11.362 -8.520 1.00 . A A . 104 VAL C 1 1 11 18685 1 1 104 VAL CA C -0.361 -10.368 -7.632 1.00 . A A . 104 VAL CA 1 1 11 18686 1 1 104 VAL CB C 1.175 -10.414 -7.992 1.00 . A A . 104 VAL CB 1 1 11 18687 1 1 104 VAL CG1 C 1.413 -10.107 -9.487 1.00 . A A . 104 VAL CG1 1 1 11 18688 1 1 104 VAL CG2 C 1.995 -9.447 -7.103 1.00 . A A . 104 VAL CG2 1 1 11 18689 1 1 104 VAL H H -0.405 -11.639 -5.943 1.00 . A A . 104 VAL H 1 1 11 18690 1 1 104 VAL HA H -0.732 -9.358 -7.821 1.00 . A A . 104 VAL HA 1 1 11 18691 1 1 104 VAL HB H 1.530 -11.425 -7.800 1.00 . A A . 104 VAL HB 1 1 11 18692 1 1 104 VAL HG11 H 2.470 -10.177 -9.710 1.00 . A A . 104 VAL HG11 1 1 11 18693 1 1 104 VAL HG12 H 1.067 -9.106 -9.713 1.00 . A A . 104 VAL HG12 1 1 11 18694 1 1 104 VAL HG13 H 0.874 -10.817 -10.104 1.00 . A A . 104 VAL HG13 1 1 11 18695 1 1 104 VAL HG21 H 3.045 -9.518 -7.359 1.00 . A A . 104 VAL HG21 1 1 11 18696 1 1 104 VAL HG22 H 1.865 -9.705 -6.060 1.00 . A A . 104 VAL HG22 1 1 11 18697 1 1 104 VAL HG23 H 1.658 -8.429 -7.262 1.00 . A A . 104 VAL HG23 1 1 11 18698 1 1 104 VAL N N -0.602 -10.717 -6.223 1.00 . A A . 104 VAL N 1 1 11 18699 1 1 104 VAL O O -0.902 -12.576 -8.438 1.00 . A A . 104 VAL O 1 1 11 18700 1 1 105 THR C C -2.080 -11.786 -11.641 1.00 . A A . 105 THR C 1 1 11 18701 1 1 105 THR CA C -2.837 -11.652 -10.304 1.00 . A A . 105 THR CA 1 1 11 18702 1 1 105 THR CB C -4.250 -11.015 -10.537 1.00 . A A . 105 THR CB 1 1 11 18703 1 1 105 THR CG2 C -5.211 -11.344 -9.381 1.00 . A A . 105 THR CG2 1 1 11 18704 1 1 105 THR H H -2.226 -9.881 -9.314 1.00 . A A . 105 THR H 1 1 11 18705 1 1 105 THR HA H -2.976 -12.647 -9.884 1.00 . A A . 105 THR HA 1 1 11 18706 1 1 105 THR HB H -4.675 -11.422 -11.453 1.00 . A A . 105 THR HB 1 1 11 18707 1 1 105 THR HG1 H -4.846 -9.252 -11.234 1.00 . A A . 105 THR HG1 1 1 11 18708 1 1 105 THR HG21 H -4.805 -10.971 -8.452 1.00 . A A . 105 THR HG21 1 1 11 18709 1 1 105 THR HG22 H -5.339 -12.419 -9.310 1.00 . A A . 105 THR HG22 1 1 11 18710 1 1 105 THR HG23 H -6.176 -10.886 -9.561 1.00 . A A . 105 THR HG23 1 1 11 18711 1 1 105 THR N N -2.060 -10.847 -9.343 1.00 . A A . 105 THR N 1 1 11 18712 1 1 105 THR O O -1.875 -12.902 -12.145 1.00 . A A . 105 THR O 1 1 11 18713 1 1 105 THR OG1 O -4.125 -9.583 -10.689 1.00 . A A . 105 THR OG1 1 1 11 18714 1 1 106 GLU C C 0.565 -10.268 -13.179 1.00 . A A . 106 GLU C 1 1 11 18715 1 1 106 GLU CA C -0.915 -10.562 -13.472 1.00 . A A . 106 GLU CA 1 1 11 18716 1 1 106 GLU CB C -1.528 -9.477 -14.396 1.00 . A A . 106 GLU CB 1 1 11 18717 1 1 106 GLU CD C -3.585 -8.725 -15.745 1.00 . A A . 106 GLU CD 1 1 11 18718 1 1 106 GLU CG C -2.973 -9.792 -14.829 1.00 . A A . 106 GLU CG 1 1 11 18719 1 1 106 GLU H H -1.888 -9.793 -11.745 1.00 . A A . 106 GLU H 1 1 11 18720 1 1 106 GLU HA H -0.989 -11.529 -13.973 1.00 . A A . 106 GLU HA 1 1 11 18721 1 1 106 GLU HB2 H -1.524 -8.521 -13.877 1.00 . A A . 106 GLU HB2 1 1 11 18722 1 1 106 GLU HB3 H -0.917 -9.389 -15.293 1.00 . A A . 106 GLU HB3 1 1 11 18723 1 1 106 GLU HG2 H -2.971 -10.739 -15.361 1.00 . A A . 106 GLU HG2 1 1 11 18724 1 1 106 GLU HG3 H -3.586 -9.898 -13.933 1.00 . A A . 106 GLU HG3 1 1 11 18725 1 1 106 GLU N N -1.674 -10.634 -12.205 1.00 . A A . 106 GLU N 1 1 11 18726 1 1 106 GLU O O 0.877 -9.260 -12.537 1.00 . A A . 106 GLU O 1 1 11 18727 1 1 106 GLU OE1 O -3.083 -8.549 -16.878 1.00 . A A . 106 GLU OE1 1 1 11 18728 1 1 106 GLU OE2 O -4.558 -8.047 -15.342 1.00 . A A . 106 GLU OE2 1 1 11 18729 1 1 107 GLU C C 3.495 -9.763 -13.932 1.00 . A A . 107 GLU C 1 1 11 18730 1 1 107 GLU CA C 2.910 -11.109 -13.431 1.00 . A A . 107 GLU CA 1 1 11 18731 1 1 107 GLU CB C 3.607 -12.305 -14.151 1.00 . A A . 107 GLU CB 1 1 11 18732 1 1 107 GLU CD C 3.570 -14.831 -14.687 1.00 . A A . 107 GLU CD 1 1 11 18733 1 1 107 GLU CG C 2.999 -13.685 -13.827 1.00 . A A . 107 GLU CG 1 1 11 18734 1 1 107 GLU H H 1.099 -11.896 -14.209 1.00 . A A . 107 GLU H 1 1 11 18735 1 1 107 GLU HA H 3.075 -11.205 -12.356 1.00 . A A . 107 GLU HA 1 1 11 18736 1 1 107 GLU HB2 H 3.544 -12.149 -15.226 1.00 . A A . 107 GLU HB2 1 1 11 18737 1 1 107 GLU HB3 H 4.658 -12.317 -13.866 1.00 . A A . 107 GLU HB3 1 1 11 18738 1 1 107 GLU HG2 H 3.175 -13.898 -12.777 1.00 . A A . 107 GLU HG2 1 1 11 18739 1 1 107 GLU HG3 H 1.927 -13.635 -13.989 1.00 . A A . 107 GLU HG3 1 1 11 18740 1 1 107 GLU N N 1.449 -11.164 -13.662 1.00 . A A . 107 GLU N 1 1 11 18741 1 1 107 GLU O O 3.505 -9.544 -15.158 1.00 . A A . 107 GLU O 1 1 11 18742 1 1 107 GLU OXT O 3.921 -8.938 -13.100 1.00 . A A . 107 GLU OXT 1 1 11 18743 1 1 107 GLU OE1 O 3.283 -14.867 -15.908 1.00 . A A . 107 GLU OE1 1 1 11 18744 1 1 107 GLU OE2 O 4.290 -15.702 -14.155 1.00 . A A . 107 GLU OE2 1 1 12 18745 1 1 1 MET C C -7.888 -12.904 29.737 1.00 . A A . 1 MET C 1 1 12 18746 1 1 1 MET CA C -9.297 -13.313 30.213 1.00 . A A . 1 MET CA 1 1 12 18747 1 1 1 MET CB C -9.270 -13.721 31.715 1.00 . A A . 1 MET CB 1 1 12 18748 1 1 1 MET CE C -12.245 -14.956 34.433 1.00 . A A . 1 MET CE 1 1 12 18749 1 1 1 MET CG C -10.640 -14.082 32.304 1.00 . A A . 1 MET CG 1 1 12 18750 1 1 1 MET H1 H -9.177 -15.258 29.482 1.00 . A A . 1 MET H1 1 1 12 18751 1 1 1 MET H2 H -9.815 -14.151 28.383 1.00 . A A . 1 MET H2 1 1 12 18752 1 1 1 MET H3 H -10.761 -14.698 29.668 1.00 . A A . 1 MET H3 1 1 12 18753 1 1 1 MET HA H -9.976 -12.477 30.086 1.00 . A A . 1 MET HA 1 1 12 18754 1 1 1 MET HB2 H -8.625 -14.585 31.831 1.00 . A A . 1 MET HB2 1 1 12 18755 1 1 1 MET HB3 H -8.859 -12.905 32.300 1.00 . A A . 1 MET HB3 1 1 12 18756 1 1 1 MET HE1 H -12.312 -15.281 35.461 1.00 . A A . 1 MET HE1 1 1 12 18757 1 1 1 MET HE2 H -12.623 -15.734 33.785 1.00 . A A . 1 MET HE2 1 1 12 18758 1 1 1 MET HE3 H -12.833 -14.058 34.302 1.00 . A A . 1 MET HE3 1 1 12 18759 1 1 1 MET HG2 H -11.286 -13.216 32.250 1.00 . A A . 1 MET HG2 1 1 12 18760 1 1 1 MET HG3 H -11.070 -14.889 31.722 1.00 . A A . 1 MET HG3 1 1 12 18761 1 1 1 MET N N -9.800 -14.432 29.381 1.00 . A A . 1 MET N 1 1 12 18762 1 1 1 MET O O -7.020 -13.766 29.535 1.00 . A A . 1 MET O 1 1 12 18763 1 1 1 MET SD S -10.529 -14.616 34.029 1.00 . A A . 1 MET SD 1 1 12 18764 1 1 2 GLY C C -6.482 -9.531 28.963 1.00 . A A . 2 GLY C 1 1 12 18765 1 1 2 GLY CA C -6.401 -11.038 29.140 1.00 . A A . 2 GLY CA 1 1 12 18766 1 1 2 GLY H H -8.459 -10.987 29.615 1.00 . A A . 2 GLY H 1 1 12 18767 1 1 2 GLY HA2 H -5.668 -11.276 29.903 1.00 . A A . 2 GLY HA2 1 1 12 18768 1 1 2 GLY HA3 H -6.086 -11.485 28.203 1.00 . A A . 2 GLY HA3 1 1 12 18769 1 1 2 GLY N N -7.693 -11.594 29.525 1.00 . A A . 2 GLY N 1 1 12 18770 1 1 2 GLY O O -7.276 -9.047 28.146 1.00 . A A . 2 GLY O 1 1 12 18771 1 1 3 HIS C C -4.714 -6.758 28.583 1.00 . A A . 3 HIS C 1 1 12 18772 1 1 3 HIS CA C -5.661 -7.295 29.684 1.00 . A A . 3 HIS CA 1 1 12 18773 1 1 3 HIS CB C -5.292 -6.697 31.076 1.00 . A A . 3 HIS CB 1 1 12 18774 1 1 3 HIS CD2 C -3.145 -7.801 32.109 1.00 . A A . 3 HIS CD2 1 1 12 18775 1 1 3 HIS CE1 C -1.735 -6.180 31.691 1.00 . A A . 3 HIS CE1 1 1 12 18776 1 1 3 HIS CG C -3.834 -6.816 31.477 1.00 . A A . 3 HIS CG 1 1 12 18777 1 1 3 HIS H H -5.049 -9.234 30.344 1.00 . A A . 3 HIS H 1 1 12 18778 1 1 3 HIS HA H -6.668 -6.974 29.432 1.00 . A A . 3 HIS HA 1 1 12 18779 1 1 3 HIS HB2 H -5.544 -5.644 31.082 1.00 . A A . 3 HIS HB2 1 1 12 18780 1 1 3 HIS HB3 H -5.885 -7.191 31.837 1.00 . A A . 3 HIS HB3 1 1 12 18781 1 1 3 HIS HD1 H -3.111 -4.952 30.804 1.00 . A A . 3 HIS HD1 1 1 12 18782 1 1 3 HIS HD2 H -3.544 -8.744 32.455 1.00 . A A . 3 HIS HD2 1 1 12 18783 1 1 3 HIS HE1 H -0.830 -5.594 31.637 1.00 . A A . 3 HIS HE1 1 1 12 18784 1 1 3 HIS HE2 H -1.089 -7.940 32.510 1.00 . A A . 3 HIS HE2 1 1 12 18785 1 1 3 HIS N N -5.665 -8.779 29.731 1.00 . A A . 3 HIS N 1 1 12 18786 1 1 3 HIS ND1 N -2.917 -5.815 31.238 1.00 . A A . 3 HIS ND1 1 1 12 18787 1 1 3 HIS NE2 N -1.845 -7.379 32.227 1.00 . A A . 3 HIS NE2 1 1 12 18788 1 1 3 HIS O O -4.509 -5.541 28.473 1.00 . A A . 3 HIS O 1 1 12 18789 1 1 4 HIS C C -4.014 -6.760 25.465 1.00 . A A . 4 HIS C 1 1 12 18790 1 1 4 HIS CA C -3.228 -7.321 26.671 1.00 . A A . 4 HIS CA 1 1 12 18791 1 1 4 HIS CB C -2.323 -8.535 26.289 1.00 . A A . 4 HIS CB 1 1 12 18792 1 1 4 HIS CD2 C -3.912 -10.627 26.287 1.00 . A A . 4 HIS CD2 1 1 12 18793 1 1 4 HIS CE1 C -3.545 -11.284 24.237 1.00 . A A . 4 HIS CE1 1 1 12 18794 1 1 4 HIS CG C -3.032 -9.755 25.728 1.00 . A A . 4 HIS CG 1 1 12 18795 1 1 4 HIS H H -4.327 -8.619 27.946 1.00 . A A . 4 HIS H 1 1 12 18796 1 1 4 HIS HA H -2.576 -6.524 27.040 1.00 . A A . 4 HIS HA 1 1 12 18797 1 1 4 HIS HB2 H -1.600 -8.212 25.553 1.00 . A A . 4 HIS HB2 1 1 12 18798 1 1 4 HIS HB3 H -1.783 -8.852 27.171 1.00 . A A . 4 HIS HB3 1 1 12 18799 1 1 4 HIS HD1 H -2.224 -9.795 23.781 1.00 . A A . 4 HIS HD1 1 1 12 18800 1 1 4 HIS HD2 H -4.303 -10.590 27.295 1.00 . A A . 4 HIS HD2 1 1 12 18801 1 1 4 HIS HE1 H -3.573 -11.854 23.321 1.00 . A A . 4 HIS HE1 1 1 12 18802 1 1 4 HIS HE2 H -4.958 -12.202 25.388 1.00 . A A . 4 HIS HE2 1 1 12 18803 1 1 4 HIS N N -4.140 -7.674 27.777 1.00 . A A . 4 HIS N 1 1 12 18804 1 1 4 HIS ND1 N -2.823 -10.207 24.445 1.00 . A A . 4 HIS ND1 1 1 12 18805 1 1 4 HIS NE2 N -4.212 -11.562 25.334 1.00 . A A . 4 HIS NE2 1 1 12 18806 1 1 4 HIS O O -4.412 -7.487 24.543 1.00 . A A . 4 HIS O 1 1 12 18807 1 1 5 HIS C C -4.101 -4.221 23.351 1.00 . A A . 5 HIS C 1 1 12 18808 1 1 5 HIS CA C -5.037 -4.729 24.478 1.00 . A A . 5 HIS CA 1 1 12 18809 1 1 5 HIS CB C -5.903 -3.595 25.109 1.00 . A A . 5 HIS CB 1 1 12 18810 1 1 5 HIS CD2 C -4.528 -2.520 27.053 1.00 . A A . 5 HIS CD2 1 1 12 18811 1 1 5 HIS CE1 C -4.244 -0.538 26.181 1.00 . A A . 5 HIS CE1 1 1 12 18812 1 1 5 HIS CG C -5.135 -2.517 25.842 1.00 . A A . 5 HIS CG 1 1 12 18813 1 1 5 HIS H H -3.923 -4.935 26.281 1.00 . A A . 5 HIS H 1 1 12 18814 1 1 5 HIS HA H -5.723 -5.451 24.025 1.00 . A A . 5 HIS HA 1 1 12 18815 1 1 5 HIS HB2 H -6.477 -3.114 24.326 1.00 . A A . 5 HIS HB2 1 1 12 18816 1 1 5 HIS HB3 H -6.597 -4.037 25.812 1.00 . A A . 5 HIS HB3 1 1 12 18817 1 1 5 HIS HD1 H -5.267 -0.940 24.458 1.00 . A A . 5 HIS HD1 1 1 12 18818 1 1 5 HIS HD2 H -4.483 -3.349 27.747 1.00 . A A . 5 HIS HD2 1 1 12 18819 1 1 5 HIS HE1 H -3.943 0.488 26.042 1.00 . A A . 5 HIS HE1 1 1 12 18820 1 1 5 HIS HE2 H -3.280 -1.074 27.891 1.00 . A A . 5 HIS HE2 1 1 12 18821 1 1 5 HIS N N -4.269 -5.443 25.514 1.00 . A A . 5 HIS N 1 1 12 18822 1 1 5 HIS ND1 N -4.941 -1.257 25.328 1.00 . A A . 5 HIS ND1 1 1 12 18823 1 1 5 HIS NE2 N -3.979 -1.278 27.236 1.00 . A A . 5 HIS NE2 1 1 12 18824 1 1 5 HIS O O -3.855 -3.020 23.203 1.00 . A A . 5 HIS O 1 1 12 18825 1 1 6 HIS C C -2.644 -6.328 20.606 1.00 . A A . 6 HIS C 1 1 12 18826 1 1 6 HIS CA C -2.815 -4.968 21.331 1.00 . A A . 6 HIS CA 1 1 12 18827 1 1 6 HIS CB C -1.434 -4.252 21.543 1.00 . A A . 6 HIS CB 1 1 12 18828 1 1 6 HIS CD2 C -1.176 -2.964 19.285 1.00 . A A . 6 HIS CD2 1 1 12 18829 1 1 6 HIS CE1 C 0.709 -3.845 18.609 1.00 . A A . 6 HIS CE1 1 1 12 18830 1 1 6 HIS CG C -0.763 -3.820 20.251 1.00 . A A . 6 HIS CG 1 1 12 18831 1 1 6 HIS H H -3.591 -6.109 22.949 1.00 . A A . 6 HIS H 1 1 12 18832 1 1 6 HIS HA H -3.450 -4.342 20.708 1.00 . A A . 6 HIS HA 1 1 12 18833 1 1 6 HIS HB2 H -1.584 -3.365 22.143 1.00 . A A . 6 HIS HB2 1 1 12 18834 1 1 6 HIS HB3 H -0.761 -4.922 22.069 1.00 . A A . 6 HIS HB3 1 1 12 18835 1 1 6 HIS HD1 H 0.984 -5.000 20.273 1.00 . A A . 6 HIS HD1 1 1 12 18836 1 1 6 HIS HD2 H -2.065 -2.348 19.310 1.00 . A A . 6 HIS HD2 1 1 12 18837 1 1 6 HIS HE1 H 1.576 -4.079 18.010 1.00 . A A . 6 HIS HE1 1 1 12 18838 1 1 6 HIS HE2 H -0.390 -2.653 17.369 1.00 . A A . 6 HIS HE2 1 1 12 18839 1 1 6 HIS N N -3.531 -5.191 22.612 1.00 . A A . 6 HIS N 1 1 12 18840 1 1 6 HIS ND1 N 0.426 -4.350 19.796 1.00 . A A . 6 HIS ND1 1 1 12 18841 1 1 6 HIS NE2 N -0.246 -3.001 18.279 1.00 . A A . 6 HIS NE2 1 1 12 18842 1 1 6 HIS O O -1.771 -6.496 19.741 1.00 . A A . 6 HIS O 1 1 12 18843 1 1 7 HIS C C -3.964 -8.453 18.830 1.00 . A A . 7 HIS C 1 1 12 18844 1 1 7 HIS CA C -3.554 -8.611 20.311 1.00 . A A . 7 HIS CA 1 1 12 18845 1 1 7 HIS CB C -4.545 -9.543 21.057 1.00 . A A . 7 HIS CB 1 1 12 18846 1 1 7 HIS CD2 C -5.736 -11.435 19.706 1.00 . A A . 7 HIS CD2 1 1 12 18847 1 1 7 HIS CE1 C -4.142 -12.929 19.791 1.00 . A A . 7 HIS CE1 1 1 12 18848 1 1 7 HIS CG C -4.714 -10.899 20.422 1.00 . A A . 7 HIS CG 1 1 12 18849 1 1 7 HIS H H -4.178 -7.099 21.650 1.00 . A A . 7 HIS H 1 1 12 18850 1 1 7 HIS HA H -2.554 -9.039 20.366 1.00 . A A . 7 HIS HA 1 1 12 18851 1 1 7 HIS HB2 H -4.191 -9.698 22.071 1.00 . A A . 7 HIS HB2 1 1 12 18852 1 1 7 HIS HB3 H -5.517 -9.063 21.101 1.00 . A A . 7 HIS HB3 1 1 12 18853 1 1 7 HIS HD1 H -2.859 -11.792 20.906 1.00 . A A . 7 HIS HD1 1 1 12 18854 1 1 7 HIS HD2 H -6.682 -10.960 19.476 1.00 . A A . 7 HIS HD2 1 1 12 18855 1 1 7 HIS HE1 H -3.581 -13.842 19.653 1.00 . A A . 7 HIS HE1 1 1 12 18856 1 1 7 HIS HE2 H -5.846 -13.273 18.707 1.00 . A A . 7 HIS HE2 1 1 12 18857 1 1 7 HIS N N -3.516 -7.293 20.956 1.00 . A A . 7 HIS N 1 1 12 18858 1 1 7 HIS ND1 N -3.733 -11.869 20.456 1.00 . A A . 7 HIS ND1 1 1 12 18859 1 1 7 HIS NE2 N -5.350 -12.692 19.327 1.00 . A A . 7 HIS NE2 1 1 12 18860 1 1 7 HIS O O -4.952 -7.773 18.536 1.00 . A A . 7 HIS O 1 1 12 18861 1 1 8 HIS C C -4.784 -9.848 16.204 1.00 . A A . 8 HIS C 1 1 12 18862 1 1 8 HIS CA C -3.494 -9.043 16.475 1.00 . A A . 8 HIS CA 1 1 12 18863 1 1 8 HIS CB C -2.289 -9.581 15.640 1.00 . A A . 8 HIS CB 1 1 12 18864 1 1 8 HIS CD2 C -2.215 -12.149 15.133 1.00 . A A . 8 HIS CD2 1 1 12 18865 1 1 8 HIS CE1 C -1.112 -12.792 16.908 1.00 . A A . 8 HIS CE1 1 1 12 18866 1 1 8 HIS CG C -1.943 -11.038 15.868 1.00 . A A . 8 HIS CG 1 1 12 18867 1 1 8 HIS H H -2.391 -9.550 18.223 1.00 . A A . 8 HIS H 1 1 12 18868 1 1 8 HIS HA H -3.668 -8.004 16.200 1.00 . A A . 8 HIS HA 1 1 12 18869 1 1 8 HIS HB2 H -2.501 -9.452 14.583 1.00 . A A . 8 HIS HB2 1 1 12 18870 1 1 8 HIS HB3 H -1.406 -8.998 15.881 1.00 . A A . 8 HIS HB3 1 1 12 18871 1 1 8 HIS HD1 H -0.874 -10.918 17.687 1.00 . A A . 8 HIS HD1 1 1 12 18872 1 1 8 HIS HD2 H -2.738 -12.179 14.191 1.00 . A A . 8 HIS HD2 1 1 12 18873 1 1 8 HIS HE1 H -0.620 -13.413 17.637 1.00 . A A . 8 HIS HE1 1 1 12 18874 1 1 8 HIS HE2 H -1.744 -14.151 15.520 1.00 . A A . 8 HIS HE2 1 1 12 18875 1 1 8 HIS N N -3.190 -9.070 17.916 1.00 . A A . 8 HIS N 1 1 12 18876 1 1 8 HIS ND1 N -1.246 -11.483 16.973 1.00 . A A . 8 HIS ND1 1 1 12 18877 1 1 8 HIS NE2 N -1.690 -13.215 15.804 1.00 . A A . 8 HIS NE2 1 1 12 18878 1 1 8 HIS O O -4.899 -11.002 16.631 1.00 . A A . 8 HIS O 1 1 12 18879 1 1 9 SER C C -6.881 -10.957 14.190 1.00 . A A . 9 SER C 1 1 12 18880 1 1 9 SER CA C -7.064 -9.812 15.212 1.00 . A A . 9 SER CA 1 1 12 18881 1 1 9 SER CB C -8.009 -8.705 14.681 1.00 . A A . 9 SER CB 1 1 12 18882 1 1 9 SER H H -5.605 -8.274 15.274 1.00 . A A . 9 SER H 1 1 12 18883 1 1 9 SER HA H -7.487 -10.223 16.129 1.00 . A A . 9 SER HA 1 1 12 18884 1 1 9 SER HB2 H -8.903 -9.147 14.265 1.00 . A A . 9 SER HB2 1 1 12 18885 1 1 9 SER HB3 H -8.289 -8.045 15.495 1.00 . A A . 9 SER HB3 1 1 12 18886 1 1 9 SER HG H -8.035 -7.445 13.175 1.00 . A A . 9 SER HG 1 1 12 18887 1 1 9 SER N N -5.762 -9.203 15.547 1.00 . A A . 9 SER N 1 1 12 18888 1 1 9 SER O O -7.443 -12.051 14.343 1.00 . A A . 9 SER O 1 1 12 18889 1 1 9 SER OG O -7.370 -7.932 13.678 1.00 . A A . 9 SER OG 1 1 12 18890 1 1 10 HIS C C -4.133 -11.423 11.846 1.00 . A A . 10 HIS C 1 1 12 18891 1 1 10 HIS CA C -5.614 -11.683 12.157 1.00 . A A . 10 HIS CA 1 1 12 18892 1 1 10 HIS CB C -6.447 -11.624 10.840 1.00 . A A . 10 HIS CB 1 1 12 18893 1 1 10 HIS CD2 C -8.973 -11.245 11.335 1.00 . A A . 10 HIS CD2 1 1 12 18894 1 1 10 HIS CE1 C -9.658 -13.295 11.036 1.00 . A A . 10 HIS CE1 1 1 12 18895 1 1 10 HIS CG C -7.896 -11.990 10.995 1.00 . A A . 10 HIS CG 1 1 12 18896 1 1 10 HIS H H -5.790 -9.745 13.024 1.00 . A A . 10 HIS H 1 1 12 18897 1 1 10 HIS HA H -5.708 -12.673 12.599 1.00 . A A . 10 HIS HA 1 1 12 18898 1 1 10 HIS HB2 H -6.404 -10.621 10.435 1.00 . A A . 10 HIS HB2 1 1 12 18899 1 1 10 HIS HB3 H -6.018 -12.306 10.111 1.00 . A A . 10 HIS HB3 1 1 12 18900 1 1 10 HIS HD1 H -7.825 -14.043 10.555 1.00 . A A . 10 HIS HD1 1 1 12 18901 1 1 10 HIS HD2 H -8.979 -10.187 11.556 1.00 . A A . 10 HIS HD2 1 1 12 18902 1 1 10 HIS HE1 H -10.289 -14.168 10.976 1.00 . A A . 10 HIS HE1 1 1 12 18903 1 1 10 HIS HE2 H -10.913 -11.874 11.783 1.00 . A A . 10 HIS HE2 1 1 12 18904 1 1 10 HIS N N -6.079 -10.680 13.144 1.00 . A A . 10 HIS N 1 1 12 18905 1 1 10 HIS ND1 N -8.365 -13.268 10.816 1.00 . A A . 10 HIS ND1 1 1 12 18906 1 1 10 HIS NE2 N -10.057 -12.081 11.354 1.00 . A A . 10 HIS NE2 1 1 12 18907 1 1 10 HIS O O -3.290 -12.330 11.906 1.00 . A A . 10 HIS O 1 1 12 18908 1 1 11 MET C C -2.325 -8.230 11.602 1.00 . A A . 11 MET C 1 1 12 18909 1 1 11 MET CA C -2.519 -9.678 11.116 1.00 . A A . 11 MET CA 1 1 12 18910 1 1 11 MET CB C -2.385 -9.771 9.562 1.00 . A A . 11 MET CB 1 1 12 18911 1 1 11 MET CE C -2.014 -8.384 6.588 1.00 . A A . 11 MET CE 1 1 12 18912 1 1 11 MET CG C -3.562 -9.147 8.779 1.00 . A A . 11 MET CG 1 1 12 18913 1 1 11 MET H H -4.564 -9.494 11.585 1.00 . A A . 11 MET H 1 1 12 18914 1 1 11 MET HA H -1.762 -10.312 11.578 1.00 . A A . 11 MET HA 1 1 12 18915 1 1 11 MET HB2 H -1.472 -9.275 9.256 1.00 . A A . 11 MET HB2 1 1 12 18916 1 1 11 MET HB3 H -2.314 -10.816 9.284 1.00 . A A . 11 MET HB3 1 1 12 18917 1 1 11 MET HE1 H -1.840 -8.423 5.524 1.00 . A A . 11 MET HE1 1 1 12 18918 1 1 11 MET HE2 H -1.153 -8.778 7.107 1.00 . A A . 11 MET HE2 1 1 12 18919 1 1 11 MET HE3 H -2.180 -7.361 6.889 1.00 . A A . 11 MET HE3 1 1 12 18920 1 1 11 MET HG2 H -4.484 -9.604 9.113 1.00 . A A . 11 MET HG2 1 1 12 18921 1 1 11 MET HG3 H -3.601 -8.084 8.992 1.00 . A A . 11 MET HG3 1 1 12 18922 1 1 11 MET N N -3.843 -10.155 11.535 1.00 . A A . 11 MET N 1 1 12 18923 1 1 11 MET O O -3.251 -7.413 11.518 1.00 . A A . 11 MET O 1 1 12 18924 1 1 11 MET SD S -3.452 -9.370 6.991 1.00 . A A . 11 MET SD 1 1 12 18925 1 1 12 PHE C C 0.049 -5.883 11.521 1.00 . A A . 12 PHE C 1 1 12 18926 1 1 12 PHE CA C -0.772 -6.587 12.614 1.00 . A A . 12 PHE CA 1 1 12 18927 1 1 12 PHE CB C 0.030 -6.663 13.954 1.00 . A A . 12 PHE CB 1 1 12 18928 1 1 12 PHE CD1 C 1.648 -8.636 13.680 1.00 . A A . 12 PHE CD1 1 1 12 18929 1 1 12 PHE CD2 C 2.585 -6.435 13.866 1.00 . A A . 12 PHE CD2 1 1 12 18930 1 1 12 PHE CE1 C 2.925 -9.163 13.557 1.00 . A A . 12 PHE CE1 1 1 12 18931 1 1 12 PHE CE2 C 3.855 -6.968 13.740 1.00 . A A . 12 PHE CE2 1 1 12 18932 1 1 12 PHE CG C 1.450 -7.259 13.838 1.00 . A A . 12 PHE CG 1 1 12 18933 1 1 12 PHE CZ C 4.026 -8.330 13.589 1.00 . A A . 12 PHE CZ 1 1 12 18934 1 1 12 PHE H H -0.470 -8.640 12.214 1.00 . A A . 12 PHE H 1 1 12 18935 1 1 12 PHE HA H -1.690 -6.023 12.785 1.00 . A A . 12 PHE HA 1 1 12 18936 1 1 12 PHE HB2 H 0.115 -5.664 14.368 1.00 . A A . 12 PHE HB2 1 1 12 18937 1 1 12 PHE HB3 H -0.530 -7.272 14.658 1.00 . A A . 12 PHE HB3 1 1 12 18938 1 1 12 PHE HD1 H 0.790 -9.299 13.655 1.00 . A A . 12 PHE HD1 1 1 12 18939 1 1 12 PHE HD2 H 2.463 -5.363 13.986 1.00 . A A . 12 PHE HD2 1 1 12 18940 1 1 12 PHE HE1 H 3.061 -10.231 13.438 1.00 . A A . 12 PHE HE1 1 1 12 18941 1 1 12 PHE HE2 H 4.723 -6.316 13.764 1.00 . A A . 12 PHE HE2 1 1 12 18942 1 1 12 PHE HZ H 5.022 -8.744 13.491 1.00 . A A . 12 PHE HZ 1 1 12 18943 1 1 12 PHE N N -1.136 -7.936 12.144 1.00 . A A . 12 PHE N 1 1 12 18944 1 1 12 PHE O O 0.900 -6.514 10.886 1.00 . A A . 12 PHE O 1 1 12 18945 1 1 13 ILE C C 1.591 -2.927 11.165 1.00 . A A . 13 ILE C 1 1 12 18946 1 1 13 ILE CA C 0.576 -3.769 10.361 1.00 . A A . 13 ILE CA 1 1 12 18947 1 1 13 ILE CB C -0.325 -2.858 9.444 1.00 . A A . 13 ILE CB 1 1 12 18948 1 1 13 ILE CD1 C -2.141 -3.017 7.582 1.00 . A A . 13 ILE CD1 1 1 12 18949 1 1 13 ILE CG1 C -1.264 -3.758 8.572 1.00 . A A . 13 ILE CG1 1 1 12 18950 1 1 13 ILE CG2 C 0.534 -1.908 8.559 1.00 . A A . 13 ILE CG2 1 1 12 18951 1 1 13 ILE H H -0.969 -4.169 11.751 1.00 . A A . 13 ILE H 1 1 12 18952 1 1 13 ILE HA H 1.133 -4.446 9.707 1.00 . A A . 13 ILE HA 1 1 12 18953 1 1 13 ILE HB H -0.941 -2.239 10.089 1.00 . A A . 13 ILE HB 1 1 12 18954 1 1 13 ILE HD11 H -2.767 -3.727 7.061 1.00 . A A . 13 ILE HD11 1 1 12 18955 1 1 13 ILE HD12 H -1.523 -2.494 6.862 1.00 . A A . 13 ILE HD12 1 1 12 18956 1 1 13 ILE HD13 H -2.761 -2.309 8.106 1.00 . A A . 13 ILE HD13 1 1 12 18957 1 1 13 ILE HG12 H -0.662 -4.454 8.003 1.00 . A A . 13 ILE HG12 1 1 12 18958 1 1 13 ILE HG13 H -1.919 -4.320 9.225 1.00 . A A . 13 ILE HG13 1 1 12 18959 1 1 13 ILE HG21 H 1.153 -1.280 9.191 1.00 . A A . 13 ILE HG21 1 1 12 18960 1 1 13 ILE HG22 H -0.110 -1.277 7.961 1.00 . A A . 13 ILE HG22 1 1 12 18961 1 1 13 ILE HG23 H 1.169 -2.492 7.906 1.00 . A A . 13 ILE HG23 1 1 12 18962 1 1 13 ILE N N -0.221 -4.589 11.286 1.00 . A A . 13 ILE N 1 1 12 18963 1 1 13 ILE O O 1.215 -2.174 12.073 1.00 . A A . 13 ILE O 1 1 12 18964 1 1 14 GLN C C 4.425 -1.294 10.412 1.00 . A A . 14 GLN C 1 1 12 18965 1 1 14 GLN CA C 4.017 -2.400 11.402 1.00 . A A . 14 GLN CA 1 1 12 18966 1 1 14 GLN CB C 5.150 -3.450 11.636 1.00 . A A . 14 GLN CB 1 1 12 18967 1 1 14 GLN CD C 7.421 -2.197 11.408 1.00 . A A . 14 GLN CD 1 1 12 18968 1 1 14 GLN CG C 6.455 -2.966 12.323 1.00 . A A . 14 GLN CG 1 1 12 18969 1 1 14 GLN H H 3.061 -3.723 10.090 1.00 . A A . 14 GLN H 1 1 12 18970 1 1 14 GLN HA H 3.725 -1.957 12.352 1.00 . A A . 14 GLN HA 1 1 12 18971 1 1 14 GLN HB2 H 4.743 -4.247 12.249 1.00 . A A . 14 GLN HB2 1 1 12 18972 1 1 14 GLN HB3 H 5.416 -3.879 10.672 1.00 . A A . 14 GLN HB3 1 1 12 18973 1 1 14 GLN HE21 H 8.092 -3.894 10.638 1.00 . A A . 14 GLN HE21 1 1 12 18974 1 1 14 GLN HE22 H 8.805 -2.451 10.017 1.00 . A A . 14 GLN HE22 1 1 12 18975 1 1 14 GLN HG2 H 6.185 -2.319 13.145 1.00 . A A . 14 GLN HG2 1 1 12 18976 1 1 14 GLN HG3 H 6.981 -3.827 12.722 1.00 . A A . 14 GLN HG3 1 1 12 18977 1 1 14 GLN N N 2.871 -3.103 10.819 1.00 . A A . 14 GLN N 1 1 12 18978 1 1 14 GLN NE2 N 8.182 -2.921 10.609 1.00 . A A . 14 GLN NE2 1 1 12 18979 1 1 14 GLN O O 4.741 -1.585 9.257 1.00 . A A . 14 GLN O 1 1 12 18980 1 1 14 GLN OE1 O 7.448 -0.968 11.384 1.00 . A A . 14 GLN OE1 1 1 12 18981 1 1 15 THR C C 6.139 1.621 10.236 1.00 . A A . 15 THR C 1 1 12 18982 1 1 15 THR CA C 4.701 1.120 9.981 1.00 . A A . 15 THR CA 1 1 12 18983 1 1 15 THR CB C 3.665 2.278 10.186 1.00 . A A . 15 THR CB 1 1 12 18984 1 1 15 THR CG2 C 2.252 1.868 9.728 1.00 . A A . 15 THR CG2 1 1 12 18985 1 1 15 THR H H 4.189 0.134 11.790 1.00 . A A . 15 THR H 1 1 12 18986 1 1 15 THR HA H 4.632 0.789 8.941 1.00 . A A . 15 THR HA 1 1 12 18987 1 1 15 THR HB H 3.977 3.135 9.597 1.00 . A A . 15 THR HB 1 1 12 18988 1 1 15 THR HG1 H 3.741 1.892 12.127 1.00 . A A . 15 THR HG1 1 1 12 18989 1 1 15 THR HG21 H 1.907 1.022 10.311 1.00 . A A . 15 THR HG21 1 1 12 18990 1 1 15 THR HG22 H 2.269 1.598 8.677 1.00 . A A . 15 THR HG22 1 1 12 18991 1 1 15 THR HG23 H 1.567 2.695 9.867 1.00 . A A . 15 THR HG23 1 1 12 18992 1 1 15 THR N N 4.398 -0.029 10.850 1.00 . A A . 15 THR N 1 1 12 18993 1 1 15 THR O O 6.518 1.895 11.378 1.00 . A A . 15 THR O 1 1 12 18994 1 1 15 THR OG1 O 3.621 2.671 11.569 1.00 . A A . 15 THR OG1 1 1 12 18995 1 1 16 GLN C C 8.459 3.444 8.360 1.00 . A A . 16 GLN C 1 1 12 18996 1 1 16 GLN CA C 8.325 2.154 9.169 1.00 . A A . 16 GLN CA 1 1 12 18997 1 1 16 GLN CB C 9.206 1.025 8.563 1.00 . A A . 16 GLN CB 1 1 12 18998 1 1 16 GLN CD C 11.549 0.233 7.824 1.00 . A A . 16 GLN CD 1 1 12 18999 1 1 16 GLN CG C 10.691 1.392 8.345 1.00 . A A . 16 GLN CG 1 1 12 19000 1 1 16 GLN H H 6.504 1.615 8.282 1.00 . A A . 16 GLN H 1 1 12 19001 1 1 16 GLN HA H 8.631 2.338 10.196 1.00 . A A . 16 GLN HA 1 1 12 19002 1 1 16 GLN HB2 H 9.166 0.166 9.225 1.00 . A A . 16 GLN HB2 1 1 12 19003 1 1 16 GLN HB3 H 8.787 0.736 7.605 1.00 . A A . 16 GLN HB3 1 1 12 19004 1 1 16 GLN HE21 H 13.187 1.029 8.620 1.00 . A A . 16 GLN HE21 1 1 12 19005 1 1 16 GLN HE22 H 13.410 -0.454 7.762 1.00 . A A . 16 GLN HE22 1 1 12 19006 1 1 16 GLN HG2 H 10.748 2.200 7.626 1.00 . A A . 16 GLN HG2 1 1 12 19007 1 1 16 GLN HG3 H 11.105 1.731 9.289 1.00 . A A . 16 GLN HG3 1 1 12 19008 1 1 16 GLN N N 6.914 1.751 9.153 1.00 . A A . 16 GLN N 1 1 12 19009 1 1 16 GLN NE2 N 12.844 0.274 8.099 1.00 . A A . 16 GLN NE2 1 1 12 19010 1 1 16 GLN O O 7.871 3.555 7.279 1.00 . A A . 16 GLN O 1 1 12 19011 1 1 16 GLN OE1 O 11.061 -0.680 7.155 1.00 . A A . 16 GLN OE1 1 1 12 19012 1 1 17 ASP C C 10.449 5.571 7.088 1.00 . A A . 17 ASP C 1 1 12 19013 1 1 17 ASP CA C 9.428 5.710 8.225 1.00 . A A . 17 ASP CA 1 1 12 19014 1 1 17 ASP CB C 9.906 6.779 9.240 1.00 . A A . 17 ASP CB 1 1 12 19015 1 1 17 ASP CG C 8.884 7.039 10.359 1.00 . A A . 17 ASP CG 1 1 12 19016 1 1 17 ASP H H 9.639 4.259 9.752 1.00 . A A . 17 ASP H 1 1 12 19017 1 1 17 ASP HA H 8.476 6.036 7.805 1.00 . A A . 17 ASP HA 1 1 12 19018 1 1 17 ASP HB2 H 10.835 6.445 9.694 1.00 . A A . 17 ASP HB2 1 1 12 19019 1 1 17 ASP HB3 H 10.094 7.714 8.718 1.00 . A A . 17 ASP HB3 1 1 12 19020 1 1 17 ASP N N 9.209 4.416 8.890 1.00 . A A . 17 ASP N 1 1 12 19021 1 1 17 ASP O O 11.281 4.658 7.074 1.00 . A A . 17 ASP O 1 1 12 19022 1 1 17 ASP OD1 O 8.871 6.273 11.346 1.00 . A A . 17 ASP OD1 1 1 12 19023 1 1 17 ASP OD2 O 8.082 8.003 10.254 1.00 . A A . 17 ASP OD2 1 1 12 19024 1 1 18 THR C C 11.780 8.062 4.908 1.00 . A A . 18 THR C 1 1 12 19025 1 1 18 THR CA C 11.218 6.619 4.959 1.00 . A A . 18 THR CA 1 1 12 19026 1 1 18 THR CB C 10.391 6.288 3.654 1.00 . A A . 18 THR CB 1 1 12 19027 1 1 18 THR CG2 C 9.893 4.831 3.628 1.00 . A A . 18 THR CG2 1 1 12 19028 1 1 18 THR H H 9.701 7.223 6.281 1.00 . A A . 18 THR H 1 1 12 19029 1 1 18 THR HA H 12.043 5.915 5.051 1.00 . A A . 18 THR HA 1 1 12 19030 1 1 18 THR HB H 11.030 6.446 2.793 1.00 . A A . 18 THR HB 1 1 12 19031 1 1 18 THR HG1 H 9.160 7.687 4.339 1.00 . A A . 18 THR HG1 1 1 12 19032 1 1 18 THR HG21 H 9.349 4.649 2.709 1.00 . A A . 18 THR HG21 1 1 12 19033 1 1 18 THR HG22 H 9.239 4.653 4.475 1.00 . A A . 18 THR HG22 1 1 12 19034 1 1 18 THR HG23 H 10.734 4.152 3.682 1.00 . A A . 18 THR HG23 1 1 12 19035 1 1 18 THR N N 10.364 6.519 6.150 1.00 . A A . 18 THR N 1 1 12 19036 1 1 18 THR O O 11.165 8.958 5.510 1.00 . A A . 18 THR O 1 1 12 19037 1 1 18 THR OG1 O 9.257 7.161 3.537 1.00 . A A . 18 THR OG1 1 1 12 19038 1 1 19 PRO C C 12.540 10.774 3.597 1.00 . A A . 19 PRO C 1 1 12 19039 1 1 19 PRO CA C 13.538 9.699 4.103 1.00 . A A . 19 PRO CA 1 1 12 19040 1 1 19 PRO CB C 14.703 9.505 3.101 1.00 . A A . 19 PRO CB 1 1 12 19041 1 1 19 PRO CD C 13.812 7.319 3.533 1.00 . A A . 19 PRO CD 1 1 12 19042 1 1 19 PRO CG C 15.106 8.072 3.279 1.00 . A A . 19 PRO CG 1 1 12 19043 1 1 19 PRO HA H 13.939 10.023 5.060 1.00 . A A . 19 PRO HA 1 1 12 19044 1 1 19 PRO HB2 H 14.365 9.698 2.082 1.00 . A A . 19 PRO HB2 1 1 12 19045 1 1 19 PRO HB3 H 15.529 10.163 3.345 1.00 . A A . 19 PRO HB3 1 1 12 19046 1 1 19 PRO HD2 H 13.360 7.005 2.599 1.00 . A A . 19 PRO HD2 1 1 12 19047 1 1 19 PRO HD3 H 13.985 6.457 4.171 1.00 . A A . 19 PRO HD3 1 1 12 19048 1 1 19 PRO HG2 H 15.599 7.706 2.382 1.00 . A A . 19 PRO HG2 1 1 12 19049 1 1 19 PRO HG3 H 15.767 7.972 4.133 1.00 . A A . 19 PRO HG3 1 1 12 19050 1 1 19 PRO N N 12.951 8.326 4.220 1.00 . A A . 19 PRO N 1 1 12 19051 1 1 19 PRO O O 12.688 11.962 3.901 1.00 . A A . 19 PRO O 1 1 12 19052 1 1 20 ASN C C 9.210 11.098 3.253 1.00 . A A . 20 ASN C 1 1 12 19053 1 1 20 ASN CA C 10.442 11.191 2.318 1.00 . A A . 20 ASN CA 1 1 12 19054 1 1 20 ASN CB C 10.053 10.755 0.880 1.00 . A A . 20 ASN CB 1 1 12 19055 1 1 20 ASN CG C 11.239 10.799 -0.086 1.00 . A A . 20 ASN CG 1 1 12 19056 1 1 20 ASN H H 11.503 9.375 2.597 1.00 . A A . 20 ASN H 1 1 12 19057 1 1 20 ASN HA H 10.801 12.217 2.290 1.00 . A A . 20 ASN HA 1 1 12 19058 1 1 20 ASN HB2 H 9.669 9.742 0.906 1.00 . A A . 20 ASN HB2 1 1 12 19059 1 1 20 ASN HB3 H 9.275 11.411 0.502 1.00 . A A . 20 ASN HB3 1 1 12 19060 1 1 20 ASN HD21 H 10.836 12.681 -0.578 1.00 . A A . 20 ASN HD21 1 1 12 19061 1 1 20 ASN HD22 H 12.213 11.978 -1.348 1.00 . A A . 20 ASN HD22 1 1 12 19062 1 1 20 ASN N N 11.527 10.329 2.828 1.00 . A A . 20 ASN N 1 1 12 19063 1 1 20 ASN ND2 N 11.446 11.931 -0.739 1.00 . A A . 20 ASN ND2 1 1 12 19064 1 1 20 ASN O O 8.619 10.023 3.358 1.00 . A A . 20 ASN O 1 1 12 19065 1 1 20 ASN OD1 O 11.973 9.823 -0.233 1.00 . A A . 20 ASN OD1 1 1 12 19066 1 1 21 PRO C C 6.269 12.145 3.935 1.00 . A A . 21 PRO C 1 1 12 19067 1 1 21 PRO CA C 7.559 12.242 4.790 1.00 . A A . 21 PRO CA 1 1 12 19068 1 1 21 PRO CB C 7.658 13.601 5.531 1.00 . A A . 21 PRO CB 1 1 12 19069 1 1 21 PRO CD C 9.524 13.518 4.016 1.00 . A A . 21 PRO CD 1 1 12 19070 1 1 21 PRO CG C 8.514 14.457 4.642 1.00 . A A . 21 PRO CG 1 1 12 19071 1 1 21 PRO HA H 7.558 11.430 5.514 1.00 . A A . 21 PRO HA 1 1 12 19072 1 1 21 PRO HB2 H 6.668 14.039 5.677 1.00 . A A . 21 PRO HB2 1 1 12 19073 1 1 21 PRO HB3 H 8.139 13.466 6.493 1.00 . A A . 21 PRO HB3 1 1 12 19074 1 1 21 PRO HD2 H 9.800 13.856 3.023 1.00 . A A . 21 PRO HD2 1 1 12 19075 1 1 21 PRO HD3 H 10.411 13.430 4.636 1.00 . A A . 21 PRO HD3 1 1 12 19076 1 1 21 PRO HG2 H 7.896 14.926 3.874 1.00 . A A . 21 PRO HG2 1 1 12 19077 1 1 21 PRO HG3 H 9.021 15.218 5.221 1.00 . A A . 21 PRO HG3 1 1 12 19078 1 1 21 PRO N N 8.801 12.215 3.954 1.00 . A A . 21 PRO N 1 1 12 19079 1 1 21 PRO O O 5.188 11.823 4.450 1.00 . A A . 21 PRO O 1 1 12 19080 1 1 22 ASN C C 5.034 10.759 1.365 1.00 . A A . 22 ASN C 1 1 12 19081 1 1 22 ASN CA C 5.340 12.248 1.620 1.00 . A A . 22 ASN CA 1 1 12 19082 1 1 22 ASN CB C 5.725 12.943 0.290 1.00 . A A . 22 ASN CB 1 1 12 19083 1 1 22 ASN CG C 5.735 14.464 0.397 1.00 . A A . 22 ASN CG 1 1 12 19084 1 1 22 ASN H H 7.280 12.744 2.306 1.00 . A A . 22 ASN H 1 1 12 19085 1 1 22 ASN HA H 4.445 12.719 2.013 1.00 . A A . 22 ASN HA 1 1 12 19086 1 1 22 ASN HB2 H 6.714 12.613 -0.012 1.00 . A A . 22 ASN HB2 1 1 12 19087 1 1 22 ASN HB3 H 5.018 12.659 -0.485 1.00 . A A . 22 ASN HB3 1 1 12 19088 1 1 22 ASN HD21 H 3.848 14.557 -0.218 1.00 . A A . 22 ASN HD21 1 1 12 19089 1 1 22 ASN HD22 H 4.609 16.069 0.121 1.00 . A A . 22 ASN HD22 1 1 12 19090 1 1 22 ASN N N 6.414 12.417 2.621 1.00 . A A . 22 ASN N 1 1 12 19091 1 1 22 ASN ND2 N 4.617 15.091 0.070 1.00 . A A . 22 ASN ND2 1 1 12 19092 1 1 22 ASN O O 4.034 10.429 0.725 1.00 . A A . 22 ASN O 1 1 12 19093 1 1 22 ASN OD1 O 6.740 15.069 0.763 1.00 . A A . 22 ASN OD1 1 1 12 19094 1 1 23 SER C C 5.763 7.834 3.199 1.00 . A A . 23 SER C 1 1 12 19095 1 1 23 SER CA C 5.729 8.430 1.780 1.00 . A A . 23 SER CA 1 1 12 19096 1 1 23 SER CB C 6.831 7.817 0.889 1.00 . A A . 23 SER CB 1 1 12 19097 1 1 23 SER H H 6.692 10.229 2.337 1.00 . A A . 23 SER H 1 1 12 19098 1 1 23 SER HA H 4.755 8.219 1.339 1.00 . A A . 23 SER HA 1 1 12 19099 1 1 23 SER HB2 H 6.885 8.359 -0.044 1.00 . A A . 23 SER HB2 1 1 12 19100 1 1 23 SER HB3 H 7.789 7.881 1.391 1.00 . A A . 23 SER HB3 1 1 12 19101 1 1 23 SER HG H 5.641 6.367 0.332 1.00 . A A . 23 SER HG 1 1 12 19102 1 1 23 SER N N 5.903 9.881 1.866 1.00 . A A . 23 SER N 1 1 12 19103 1 1 23 SER O O 6.290 8.455 4.124 1.00 . A A . 23 SER O 1 1 12 19104 1 1 23 SER OG O 6.562 6.460 0.599 1.00 . A A . 23 SER OG 1 1 12 19105 1 1 24 LEU C C 5.195 4.375 4.154 1.00 . A A . 24 LEU C 1 1 12 19106 1 1 24 LEU CA C 5.257 5.840 4.576 1.00 . A A . 24 LEU CA 1 1 12 19107 1 1 24 LEU CB C 4.164 6.144 5.640 1.00 . A A . 24 LEU CB 1 1 12 19108 1 1 24 LEU CD1 C 5.615 5.858 7.743 1.00 . A A . 24 LEU CD1 1 1 12 19109 1 1 24 LEU CD2 C 3.083 5.679 7.926 1.00 . A A . 24 LEU CD2 1 1 12 19110 1 1 24 LEU CG C 4.317 5.433 7.029 1.00 . A A . 24 LEU CG 1 1 12 19111 1 1 24 LEU H H 4.488 6.392 2.675 1.00 . A A . 24 LEU H 1 1 12 19112 1 1 24 LEU HA H 6.239 6.038 5.009 1.00 . A A . 24 LEU HA 1 1 12 19113 1 1 24 LEU HB2 H 4.156 7.218 5.809 1.00 . A A . 24 LEU HB2 1 1 12 19114 1 1 24 LEU HB3 H 3.203 5.869 5.222 1.00 . A A . 24 LEU HB3 1 1 12 19115 1 1 24 LEU HD11 H 6.467 5.604 7.125 1.00 . A A . 24 LEU HD11 1 1 12 19116 1 1 24 LEU HD12 H 5.699 5.337 8.688 1.00 . A A . 24 LEU HD12 1 1 12 19117 1 1 24 LEU HD13 H 5.609 6.927 7.923 1.00 . A A . 24 LEU HD13 1 1 12 19118 1 1 24 LEU HD21 H 2.197 5.316 7.424 1.00 . A A . 24 LEU HD21 1 1 12 19119 1 1 24 LEU HD22 H 2.974 6.738 8.124 1.00 . A A . 24 LEU HD22 1 1 12 19120 1 1 24 LEU HD23 H 3.200 5.148 8.862 1.00 . A A . 24 LEU HD23 1 1 12 19121 1 1 24 LEU HG H 4.386 4.365 6.864 1.00 . A A . 24 LEU HG 1 1 12 19122 1 1 24 LEU N N 5.114 6.679 3.374 1.00 . A A . 24 LEU N 1 1 12 19123 1 1 24 LEU O O 4.408 3.998 3.274 1.00 . A A . 24 LEU O 1 1 12 19124 1 1 25 LYS C C 5.266 1.352 5.463 1.00 . A A . 25 LYS C 1 1 12 19125 1 1 25 LYS CA C 6.165 2.146 4.494 1.00 . A A . 25 LYS CA 1 1 12 19126 1 1 25 LYS CB C 7.657 1.764 4.634 1.00 . A A . 25 LYS CB 1 1 12 19127 1 1 25 LYS CD C 9.535 0.070 4.377 1.00 . A A . 25 LYS CD 1 1 12 19128 1 1 25 LYS CE C 9.942 -1.349 3.977 1.00 . A A . 25 LYS CE 1 1 12 19129 1 1 25 LYS CG C 8.024 0.334 4.218 1.00 . A A . 25 LYS CG 1 1 12 19130 1 1 25 LYS H H 6.585 3.940 5.501 1.00 . A A . 25 LYS H 1 1 12 19131 1 1 25 LYS HA H 5.846 1.966 3.468 1.00 . A A . 25 LYS HA 1 1 12 19132 1 1 25 LYS HB2 H 8.246 2.448 4.027 1.00 . A A . 25 LYS HB2 1 1 12 19133 1 1 25 LYS HB3 H 7.945 1.902 5.672 1.00 . A A . 25 LYS HB3 1 1 12 19134 1 1 25 LYS HD2 H 10.082 0.769 3.756 1.00 . A A . 25 LYS HD2 1 1 12 19135 1 1 25 LYS HD3 H 9.810 0.230 5.415 1.00 . A A . 25 LYS HD3 1 1 12 19136 1 1 25 LYS HE2 H 9.349 -2.059 4.537 1.00 . A A . 25 LYS HE2 1 1 12 19137 1 1 25 LYS HE3 H 9.761 -1.486 2.918 1.00 . A A . 25 LYS HE3 1 1 12 19138 1 1 25 LYS HG2 H 7.474 -0.363 4.842 1.00 . A A . 25 LYS HG2 1 1 12 19139 1 1 25 LYS HG3 H 7.742 0.186 3.181 1.00 . A A . 25 LYS HG3 1 1 12 19140 1 1 25 LYS HZ1 H 11.592 -1.410 5.254 1.00 . A A . 25 LYS HZ1 1 1 12 19141 1 1 25 LYS HZ2 H 11.979 -1.008 3.659 1.00 . A A . 25 LYS HZ2 1 1 12 19142 1 1 25 LYS HZ3 H 11.608 -2.607 4.060 1.00 . A A . 25 LYS HZ3 1 1 12 19143 1 1 25 LYS N N 6.033 3.565 4.785 1.00 . A A . 25 LYS N 1 1 12 19144 1 1 25 LYS NZ N 11.379 -1.613 4.255 1.00 . A A . 25 LYS NZ 1 1 12 19145 1 1 25 LYS O O 5.451 1.421 6.674 1.00 . A A . 25 LYS O 1 1 12 19146 1 1 26 PHE C C 3.717 -1.662 5.513 1.00 . A A . 26 PHE C 1 1 12 19147 1 1 26 PHE CA C 3.332 -0.182 5.689 1.00 . A A . 26 PHE CA 1 1 12 19148 1 1 26 PHE CB C 1.870 0.066 5.199 1.00 . A A . 26 PHE CB 1 1 12 19149 1 1 26 PHE CD1 C 1.679 2.508 4.465 1.00 . A A . 26 PHE CD1 1 1 12 19150 1 1 26 PHE CD2 C 0.604 1.854 6.505 1.00 . A A . 26 PHE CD2 1 1 12 19151 1 1 26 PHE CE1 C 1.235 3.807 4.649 1.00 . A A . 26 PHE CE1 1 1 12 19152 1 1 26 PHE CE2 C 0.164 3.154 6.686 1.00 . A A . 26 PHE CE2 1 1 12 19153 1 1 26 PHE CG C 1.372 1.504 5.392 1.00 . A A . 26 PHE CG 1 1 12 19154 1 1 26 PHE CZ C 0.480 4.128 5.759 1.00 . A A . 26 PHE CZ 1 1 12 19155 1 1 26 PHE H H 4.177 0.632 3.949 1.00 . A A . 26 PHE H 1 1 12 19156 1 1 26 PHE HA H 3.403 0.081 6.745 1.00 . A A . 26 PHE HA 1 1 12 19157 1 1 26 PHE HB2 H 1.813 -0.168 4.145 1.00 . A A . 26 PHE HB2 1 1 12 19158 1 1 26 PHE HB3 H 1.195 -0.597 5.735 1.00 . A A . 26 PHE HB3 1 1 12 19159 1 1 26 PHE HD1 H 2.274 2.263 3.590 1.00 . A A . 26 PHE HD1 1 1 12 19160 1 1 26 PHE HD2 H 0.352 1.097 7.238 1.00 . A A . 26 PHE HD2 1 1 12 19161 1 1 26 PHE HE1 H 1.483 4.572 3.922 1.00 . A A . 26 PHE HE1 1 1 12 19162 1 1 26 PHE HE2 H -0.431 3.408 7.555 1.00 . A A . 26 PHE HE2 1 1 12 19163 1 1 26 PHE HZ H 0.134 5.146 5.902 1.00 . A A . 26 PHE HZ 1 1 12 19164 1 1 26 PHE N N 4.270 0.642 4.918 1.00 . A A . 26 PHE N 1 1 12 19165 1 1 26 PHE O O 3.378 -2.272 4.494 1.00 . A A . 26 PHE O 1 1 12 19166 1 1 27 ILE C C 3.446 -4.349 7.029 1.00 . A A . 27 ILE C 1 1 12 19167 1 1 27 ILE CA C 4.740 -3.674 6.533 1.00 . A A . 27 ILE CA 1 1 12 19168 1 1 27 ILE CB C 5.941 -4.068 7.509 1.00 . A A . 27 ILE CB 1 1 12 19169 1 1 27 ILE CD1 C 7.480 -1.962 7.259 1.00 . A A . 27 ILE CD1 1 1 12 19170 1 1 27 ILE CG1 C 7.314 -3.463 7.049 1.00 . A A . 27 ILE CG1 1 1 12 19171 1 1 27 ILE CG2 C 6.058 -5.612 7.670 1.00 . A A . 27 ILE CG2 1 1 12 19172 1 1 27 ILE H H 4.836 -1.661 7.196 1.00 . A A . 27 ILE H 1 1 12 19173 1 1 27 ILE HA H 4.976 -4.016 5.528 1.00 . A A . 27 ILE HA 1 1 12 19174 1 1 27 ILE HB H 5.706 -3.663 8.489 1.00 . A A . 27 ILE HB 1 1 12 19175 1 1 27 ILE HD11 H 7.350 -1.727 8.305 1.00 . A A . 27 ILE HD11 1 1 12 19176 1 1 27 ILE HD12 H 6.741 -1.430 6.673 1.00 . A A . 27 ILE HD12 1 1 12 19177 1 1 27 ILE HD13 H 8.470 -1.663 6.942 1.00 . A A . 27 ILE HD13 1 1 12 19178 1 1 27 ILE HG12 H 8.119 -3.940 7.593 1.00 . A A . 27 ILE HG12 1 1 12 19179 1 1 27 ILE HG13 H 7.452 -3.663 5.991 1.00 . A A . 27 ILE HG13 1 1 12 19180 1 1 27 ILE HG21 H 6.860 -5.853 8.360 1.00 . A A . 27 ILE HG21 1 1 12 19181 1 1 27 ILE HG22 H 6.267 -6.068 6.710 1.00 . A A . 27 ILE HG22 1 1 12 19182 1 1 27 ILE HG23 H 5.126 -6.012 8.056 1.00 . A A . 27 ILE HG23 1 1 12 19183 1 1 27 ILE N N 4.470 -2.224 6.479 1.00 . A A . 27 ILE N 1 1 12 19184 1 1 27 ILE O O 3.048 -4.113 8.168 1.00 . A A . 27 ILE O 1 1 12 19185 1 1 28 PRO C C 1.593 -6.926 7.630 1.00 . A A . 28 PRO C 1 1 12 19186 1 1 28 PRO CA C 1.450 -5.795 6.580 1.00 . A A . 28 PRO CA 1 1 12 19187 1 1 28 PRO CB C 0.922 -6.335 5.231 1.00 . A A . 28 PRO CB 1 1 12 19188 1 1 28 PRO CD C 3.174 -5.614 4.825 1.00 . A A . 28 PRO CD 1 1 12 19189 1 1 28 PRO CG C 2.154 -6.670 4.455 1.00 . A A . 28 PRO CG 1 1 12 19190 1 1 28 PRO HA H 0.760 -5.046 6.968 1.00 . A A . 28 PRO HA 1 1 12 19191 1 1 28 PRO HB2 H 0.294 -7.214 5.383 1.00 . A A . 28 PRO HB2 1 1 12 19192 1 1 28 PRO HB3 H 0.354 -5.567 4.716 1.00 . A A . 28 PRO HB3 1 1 12 19193 1 1 28 PRO HD2 H 4.173 -6.033 4.843 1.00 . A A . 28 PRO HD2 1 1 12 19194 1 1 28 PRO HD3 H 3.134 -4.779 4.131 1.00 . A A . 28 PRO HD3 1 1 12 19195 1 1 28 PRO HG2 H 2.511 -7.663 4.733 1.00 . A A . 28 PRO HG2 1 1 12 19196 1 1 28 PRO HG3 H 1.951 -6.639 3.391 1.00 . A A . 28 PRO HG3 1 1 12 19197 1 1 28 PRO N N 2.752 -5.187 6.193 1.00 . A A . 28 PRO N 1 1 12 19198 1 1 28 PRO O O 0.593 -7.462 8.117 1.00 . A A . 28 PRO O 1 1 12 19199 1 1 29 GLY C C 3.334 -9.699 8.093 1.00 . A A . 29 GLY C 1 1 12 19200 1 1 29 GLY CA C 3.147 -8.395 8.858 1.00 . A A . 29 GLY CA 1 1 12 19201 1 1 29 GLY H H 3.590 -6.803 7.541 1.00 . A A . 29 GLY H 1 1 12 19202 1 1 29 GLY HA2 H 4.055 -8.159 9.394 1.00 . A A . 29 GLY HA2 1 1 12 19203 1 1 29 GLY HA3 H 2.343 -8.518 9.574 1.00 . A A . 29 GLY HA3 1 1 12 19204 1 1 29 GLY N N 2.847 -7.290 7.949 1.00 . A A . 29 GLY N 1 1 12 19205 1 1 29 GLY O O 4.226 -10.498 8.411 1.00 . A A . 29 GLY O 1 1 12 19206 1 1 30 LYS C C 3.497 -10.760 4.992 1.00 . A A . 30 LYS C 1 1 12 19207 1 1 30 LYS CA C 2.531 -11.062 6.171 1.00 . A A . 30 LYS CA 1 1 12 19208 1 1 30 LYS CB C 1.104 -11.380 5.640 1.00 . A A . 30 LYS CB 1 1 12 19209 1 1 30 LYS CD C -1.283 -12.174 6.170 1.00 . A A . 30 LYS CD 1 1 12 19210 1 1 30 LYS CE C -2.222 -12.804 7.211 1.00 . A A . 30 LYS CE 1 1 12 19211 1 1 30 LYS CG C 0.120 -11.851 6.732 1.00 . A A . 30 LYS CG 1 1 12 19212 1 1 30 LYS H H 1.739 -9.267 6.960 1.00 . A A . 30 LYS H 1 1 12 19213 1 1 30 LYS HA H 2.903 -11.921 6.726 1.00 . A A . 30 LYS HA 1 1 12 19214 1 1 30 LYS HB2 H 0.694 -10.489 5.174 1.00 . A A . 30 LYS HB2 1 1 12 19215 1 1 30 LYS HB3 H 1.173 -12.162 4.886 1.00 . A A . 30 LYS HB3 1 1 12 19216 1 1 30 LYS HD2 H -1.734 -11.255 5.810 1.00 . A A . 30 LYS HD2 1 1 12 19217 1 1 30 LYS HD3 H -1.175 -12.863 5.340 1.00 . A A . 30 LYS HD3 1 1 12 19218 1 1 30 LYS HE2 H -2.316 -12.135 8.060 1.00 . A A . 30 LYS HE2 1 1 12 19219 1 1 30 LYS HE3 H -3.198 -12.947 6.763 1.00 . A A . 30 LYS HE3 1 1 12 19220 1 1 30 LYS HG2 H 0.522 -12.745 7.198 1.00 . A A . 30 LYS HG2 1 1 12 19221 1 1 30 LYS HG3 H 0.031 -11.069 7.481 1.00 . A A . 30 LYS HG3 1 1 12 19222 1 1 30 LYS HZ1 H -1.648 -14.783 6.888 1.00 . A A . 30 LYS HZ1 1 1 12 19223 1 1 30 LYS HZ2 H -2.353 -14.515 8.400 1.00 . A A . 30 LYS HZ2 1 1 12 19224 1 1 30 LYS HZ3 H -0.771 -14.012 8.104 1.00 . A A . 30 LYS HZ3 1 1 12 19225 1 1 30 LYS N N 2.462 -9.915 7.090 1.00 . A A . 30 LYS N 1 1 12 19226 1 1 30 LYS NZ N -1.714 -14.117 7.684 1.00 . A A . 30 LYS NZ 1 1 12 19227 1 1 30 LYS O O 3.706 -9.587 4.659 1.00 . A A . 30 LYS O 1 1 12 19228 1 1 31 PRO C C 4.073 -11.162 1.920 1.00 . A A . 31 PRO C 1 1 12 19229 1 1 31 PRO CA C 4.932 -11.629 3.126 1.00 . A A . 31 PRO CA 1 1 12 19230 1 1 31 PRO CB C 5.542 -13.043 2.894 1.00 . A A . 31 PRO CB 1 1 12 19231 1 1 31 PRO CD C 4.077 -13.241 4.782 1.00 . A A . 31 PRO CD 1 1 12 19232 1 1 31 PRO CG C 4.602 -13.989 3.574 1.00 . A A . 31 PRO CG 1 1 12 19233 1 1 31 PRO HA H 5.728 -10.909 3.292 1.00 . A A . 31 PRO HA 1 1 12 19234 1 1 31 PRO HB2 H 5.623 -13.260 1.828 1.00 . A A . 31 PRO HB2 1 1 12 19235 1 1 31 PRO HB3 H 6.529 -13.102 3.349 1.00 . A A . 31 PRO HB3 1 1 12 19236 1 1 31 PRO HD2 H 3.064 -13.554 5.016 1.00 . A A . 31 PRO HD2 1 1 12 19237 1 1 31 PRO HD3 H 4.720 -13.395 5.645 1.00 . A A . 31 PRO HD3 1 1 12 19238 1 1 31 PRO HG2 H 3.788 -14.250 2.899 1.00 . A A . 31 PRO HG2 1 1 12 19239 1 1 31 PRO HG3 H 5.124 -14.886 3.886 1.00 . A A . 31 PRO HG3 1 1 12 19240 1 1 31 PRO N N 4.111 -11.811 4.353 1.00 . A A . 31 PRO N 1 1 12 19241 1 1 31 PRO O O 2.892 -11.519 1.834 1.00 . A A . 31 PRO O 1 1 12 19242 1 1 32 VAL C C 4.745 -10.060 -1.499 1.00 . A A . 32 VAL C 1 1 12 19243 1 1 32 VAL CA C 3.940 -9.821 -0.191 1.00 . A A . 32 VAL CA 1 1 12 19244 1 1 32 VAL CB C 3.509 -8.290 -0.063 1.00 . A A . 32 VAL CB 1 1 12 19245 1 1 32 VAL CG1 C 2.632 -8.051 1.183 1.00 . A A . 32 VAL CG1 1 1 12 19246 1 1 32 VAL CG2 C 4.693 -7.305 -0.101 1.00 . A A . 32 VAL CG2 1 1 12 19247 1 1 32 VAL H H 5.603 -10.115 1.119 1.00 . A A . 32 VAL H 1 1 12 19248 1 1 32 VAL HA H 3.019 -10.400 -0.281 1.00 . A A . 32 VAL HA 1 1 12 19249 1 1 32 VAL HB H 2.883 -8.068 -0.927 1.00 . A A . 32 VAL HB 1 1 12 19250 1 1 32 VAL HG11 H 3.193 -8.278 2.081 1.00 . A A . 32 VAL HG11 1 1 12 19251 1 1 32 VAL HG12 H 1.756 -8.687 1.143 1.00 . A A . 32 VAL HG12 1 1 12 19252 1 1 32 VAL HG13 H 2.309 -7.014 1.215 1.00 . A A . 32 VAL HG13 1 1 12 19253 1 1 32 VAL HG21 H 5.337 -7.476 0.751 1.00 . A A . 32 VAL HG21 1 1 12 19254 1 1 32 VAL HG22 H 4.331 -6.286 -0.077 1.00 . A A . 32 VAL HG22 1 1 12 19255 1 1 32 VAL HG23 H 5.265 -7.459 -1.009 1.00 . A A . 32 VAL HG23 1 1 12 19256 1 1 32 VAL N N 4.662 -10.346 1.002 1.00 . A A . 32 VAL N 1 1 12 19257 1 1 32 VAL O O 4.213 -10.633 -2.460 1.00 . A A . 32 VAL O 1 1 12 19258 1 1 33 LEU C C 8.373 -9.786 -2.214 1.00 . A A . 33 LEU C 1 1 12 19259 1 1 33 LEU CA C 6.914 -9.733 -2.697 1.00 . A A . 33 LEU CA 1 1 12 19260 1 1 33 LEU CB C 6.739 -8.527 -3.693 1.00 . A A . 33 LEU CB 1 1 12 19261 1 1 33 LEU CD1 C 5.501 -7.220 -5.493 1.00 . A A . 33 LEU CD1 1 1 12 19262 1 1 33 LEU CD2 C 5.391 -9.754 -5.503 1.00 . A A . 33 LEU CD2 1 1 12 19263 1 1 33 LEU CG C 5.488 -8.491 -4.624 1.00 . A A . 33 LEU CG 1 1 12 19264 1 1 33 LEU H H 6.387 -9.235 -0.706 1.00 . A A . 33 LEU H 1 1 12 19265 1 1 33 LEU HA H 6.689 -10.662 -3.220 1.00 . A A . 33 LEU HA 1 1 12 19266 1 1 33 LEU HB2 H 6.728 -7.621 -3.099 1.00 . A A . 33 LEU HB2 1 1 12 19267 1 1 33 LEU HB3 H 7.622 -8.488 -4.332 1.00 . A A . 33 LEU HB3 1 1 12 19268 1 1 33 LEU HD11 H 5.541 -6.351 -4.855 1.00 . A A . 33 LEU HD11 1 1 12 19269 1 1 33 LEU HD12 H 4.601 -7.177 -6.092 1.00 . A A . 33 LEU HD12 1 1 12 19270 1 1 33 LEU HD13 H 6.366 -7.226 -6.145 1.00 . A A . 33 LEU HD13 1 1 12 19271 1 1 33 LEU HD21 H 6.273 -9.840 -6.125 1.00 . A A . 33 LEU HD21 1 1 12 19272 1 1 33 LEU HD22 H 4.511 -9.684 -6.133 1.00 . A A . 33 LEU HD22 1 1 12 19273 1 1 33 LEU HD23 H 5.307 -10.628 -4.873 1.00 . A A . 33 LEU HD23 1 1 12 19274 1 1 33 LEU HG H 4.596 -8.451 -4.007 1.00 . A A . 33 LEU HG 1 1 12 19275 1 1 33 LEU N N 6.023 -9.632 -1.519 1.00 . A A . 33 LEU N 1 1 12 19276 1 1 33 LEU O O 9.099 -8.803 -2.322 1.00 . A A . 33 LEU O 1 1 12 19277 1 1 34 GLU C C 11.021 -11.247 -2.586 1.00 . A A . 34 GLU C 1 1 12 19278 1 1 34 GLU CA C 10.200 -11.173 -1.291 1.00 . A A . 34 GLU CA 1 1 12 19279 1 1 34 GLU CB C 10.328 -12.494 -0.467 1.00 . A A . 34 GLU CB 1 1 12 19280 1 1 34 GLU CD C 12.752 -13.384 -0.884 1.00 . A A . 34 GLU CD 1 1 12 19281 1 1 34 GLU CG C 11.733 -12.809 0.126 1.00 . A A . 34 GLU CG 1 1 12 19282 1 1 34 GLU H H 8.117 -11.598 -1.401 1.00 . A A . 34 GLU H 1 1 12 19283 1 1 34 GLU HA H 10.551 -10.340 -0.686 1.00 . A A . 34 GLU HA 1 1 12 19284 1 1 34 GLU HB2 H 9.628 -12.442 0.362 1.00 . A A . 34 GLU HB2 1 1 12 19285 1 1 34 GLU HB3 H 10.030 -13.323 -1.100 1.00 . A A . 34 GLU HB3 1 1 12 19286 1 1 34 GLU HG2 H 12.137 -11.895 0.548 1.00 . A A . 34 GLU HG2 1 1 12 19287 1 1 34 GLU HG3 H 11.612 -13.529 0.930 1.00 . A A . 34 GLU HG3 1 1 12 19288 1 1 34 GLU N N 8.782 -10.920 -1.630 1.00 . A A . 34 GLU N 1 1 12 19289 1 1 34 GLU O O 12.103 -10.665 -2.686 1.00 . A A . 34 GLU O 1 1 12 19290 1 1 34 GLU OE1 O 12.485 -14.461 -1.459 1.00 . A A . 34 GLU OE1 1 1 12 19291 1 1 34 GLU OE2 O 13.824 -12.777 -1.101 1.00 . A A . 34 GLU OE2 1 1 12 19292 1 1 35 THR C C 11.480 -11.083 -5.709 1.00 . A A . 35 THR C 1 1 12 19293 1 1 35 THR CA C 11.134 -12.312 -4.824 1.00 . A A . 35 THR CA 1 1 12 19294 1 1 35 THR CB C 10.279 -13.357 -5.631 1.00 . A A . 35 THR CB 1 1 12 19295 1 1 35 THR CG2 C 8.963 -12.761 -6.175 1.00 . A A . 35 THR CG2 1 1 12 19296 1 1 35 THR H H 9.511 -12.242 -3.461 1.00 . A A . 35 THR H 1 1 12 19297 1 1 35 THR HA H 12.063 -12.807 -4.540 1.00 . A A . 35 THR HA 1 1 12 19298 1 1 35 THR HB H 10.028 -14.179 -4.961 1.00 . A A . 35 THR HB 1 1 12 19299 1 1 35 THR HG1 H 11.186 -14.840 -6.579 1.00 . A A . 35 THR HG1 1 1 12 19300 1 1 35 THR HG21 H 8.377 -12.361 -5.357 1.00 . A A . 35 THR HG21 1 1 12 19301 1 1 35 THR HG22 H 8.395 -13.533 -6.677 1.00 . A A . 35 THR HG22 1 1 12 19302 1 1 35 THR HG23 H 9.183 -11.966 -6.878 1.00 . A A . 35 THR HG23 1 1 12 19303 1 1 35 THR N N 10.446 -11.947 -3.581 1.00 . A A . 35 THR N 1 1 12 19304 1 1 35 THR O O 12.483 -11.113 -6.432 1.00 . A A . 35 THR O 1 1 12 19305 1 1 35 THR OG1 O 11.045 -13.893 -6.723 1.00 . A A . 35 THR OG1 1 1 12 19306 1 1 36 ARG C C 10.211 -7.556 -5.902 1.00 . A A . 36 ARG C 1 1 12 19307 1 1 36 ARG CA C 10.827 -8.831 -6.514 1.00 . A A . 36 ARG CA 1 1 12 19308 1 1 36 ARG CB C 10.173 -9.129 -7.897 1.00 . A A . 36 ARG CB 1 1 12 19309 1 1 36 ARG CD C 8.048 -9.421 -9.308 1.00 . A A . 36 ARG CD 1 1 12 19310 1 1 36 ARG CG C 8.626 -9.235 -7.895 1.00 . A A . 36 ARG CG 1 1 12 19311 1 1 36 ARG CZ C 8.473 -8.406 -11.563 1.00 . A A . 36 ARG CZ 1 1 12 19312 1 1 36 ARG H H 9.979 -9.976 -4.935 1.00 . A A . 36 ARG H 1 1 12 19313 1 1 36 ARG HA H 11.889 -8.653 -6.659 1.00 . A A . 36 ARG HA 1 1 12 19314 1 1 36 ARG HB2 H 10.456 -8.339 -8.585 1.00 . A A . 36 ARG HB2 1 1 12 19315 1 1 36 ARG HB3 H 10.578 -10.065 -8.272 1.00 . A A . 36 ARG HB3 1 1 12 19316 1 1 36 ARG HD2 H 8.401 -10.363 -9.712 1.00 . A A . 36 ARG HD2 1 1 12 19317 1 1 36 ARG HD3 H 6.964 -9.451 -9.242 1.00 . A A . 36 ARG HD3 1 1 12 19318 1 1 36 ARG HE H 8.693 -7.473 -9.797 1.00 . A A . 36 ARG HE 1 1 12 19319 1 1 36 ARG HG2 H 8.327 -10.080 -7.284 1.00 . A A . 36 ARG HG2 1 1 12 19320 1 1 36 ARG HG3 H 8.212 -8.327 -7.465 1.00 . A A . 36 ARG HG3 1 1 12 19321 1 1 36 ARG HH11 H 7.855 -10.346 -11.687 1.00 . A A . 36 ARG HH11 1 1 12 19322 1 1 36 ARG HH12 H 8.172 -9.565 -13.204 1.00 . A A . 36 ARG HH12 1 1 12 19323 1 1 36 ARG HH21 H 9.119 -6.501 -11.814 1.00 . A A . 36 ARG HH21 1 1 12 19324 1 1 36 ARG HH22 H 8.883 -7.405 -13.276 1.00 . A A . 36 ARG HH22 1 1 12 19325 1 1 36 ARG N N 10.677 -10.000 -5.623 1.00 . A A . 36 ARG N 1 1 12 19326 1 1 36 ARG NE N 8.440 -8.325 -10.218 1.00 . A A . 36 ARG NE 1 1 12 19327 1 1 36 ARG NH1 N 8.139 -9.528 -12.202 1.00 . A A . 36 ARG NH1 1 1 12 19328 1 1 36 ARG NH2 N 8.852 -7.353 -12.273 1.00 . A A . 36 ARG NH2 1 1 12 19329 1 1 36 ARG O O 9.727 -7.567 -4.773 1.00 . A A . 36 ARG O 1 1 12 19330 1 1 37 THR C C 8.699 -4.783 -7.563 1.00 . A A . 37 THR C 1 1 12 19331 1 1 37 THR CA C 9.569 -5.195 -6.362 1.00 . A A . 37 THR CA 1 1 12 19332 1 1 37 THR CB C 10.591 -4.062 -6.021 1.00 . A A . 37 THR CB 1 1 12 19333 1 1 37 THR CG2 C 11.246 -4.261 -4.644 1.00 . A A . 37 THR CG2 1 1 12 19334 1 1 37 THR H H 10.797 -6.491 -7.496 1.00 . A A . 37 THR H 1 1 12 19335 1 1 37 THR HA H 8.923 -5.354 -5.499 1.00 . A A . 37 THR HA 1 1 12 19336 1 1 37 THR HB H 10.067 -3.109 -6.015 1.00 . A A . 37 THR HB 1 1 12 19337 1 1 37 THR HG1 H 12.179 -4.786 -6.958 1.00 . A A . 37 THR HG1 1 1 12 19338 1 1 37 THR HG21 H 11.955 -3.465 -4.457 1.00 . A A . 37 THR HG21 1 1 12 19339 1 1 37 THR HG22 H 11.762 -5.213 -4.618 1.00 . A A . 37 THR HG22 1 1 12 19340 1 1 37 THR HG23 H 10.484 -4.246 -3.871 1.00 . A A . 37 THR HG23 1 1 12 19341 1 1 37 THR N N 10.261 -6.457 -6.674 1.00 . A A . 37 THR N 1 1 12 19342 1 1 37 THR O O 9.047 -5.063 -8.719 1.00 . A A . 37 THR O 1 1 12 19343 1 1 37 THR OG1 O 11.614 -4.005 -7.031 1.00 . A A . 37 THR OG1 1 1 12 19344 1 1 38 MET C C 6.032 -2.306 -7.926 1.00 . A A . 38 MET C 1 1 12 19345 1 1 38 MET CA C 6.591 -3.683 -8.315 1.00 . A A . 38 MET CA 1 1 12 19346 1 1 38 MET CB C 5.427 -4.711 -8.498 1.00 . A A . 38 MET CB 1 1 12 19347 1 1 38 MET CE C 3.562 -6.263 -10.661 1.00 . A A . 38 MET CE 1 1 12 19348 1 1 38 MET CG C 5.849 -6.077 -9.069 1.00 . A A . 38 MET CG 1 1 12 19349 1 1 38 MET H H 7.348 -3.925 -6.345 1.00 . A A . 38 MET H 1 1 12 19350 1 1 38 MET HA H 7.127 -3.586 -9.258 1.00 . A A . 38 MET HA 1 1 12 19351 1 1 38 MET HB2 H 4.956 -4.884 -7.539 1.00 . A A . 38 MET HB2 1 1 12 19352 1 1 38 MET HB3 H 4.688 -4.287 -9.171 1.00 . A A . 38 MET HB3 1 1 12 19353 1 1 38 MET HE1 H 3.257 -5.307 -10.260 1.00 . A A . 38 MET HE1 1 1 12 19354 1 1 38 MET HE2 H 2.689 -6.826 -10.953 1.00 . A A . 38 MET HE2 1 1 12 19355 1 1 38 MET HE3 H 4.195 -6.110 -11.522 1.00 . A A . 38 MET HE3 1 1 12 19356 1 1 38 MET HG2 H 6.391 -5.920 -9.992 1.00 . A A . 38 MET HG2 1 1 12 19357 1 1 38 MET HG3 H 6.507 -6.566 -8.358 1.00 . A A . 38 MET HG3 1 1 12 19358 1 1 38 MET N N 7.551 -4.134 -7.283 1.00 . A A . 38 MET N 1 1 12 19359 1 1 38 MET O O 5.423 -2.166 -6.858 1.00 . A A . 38 MET O 1 1 12 19360 1 1 38 MET SD S 4.463 -7.178 -9.406 1.00 . A A . 38 MET SD 1 1 12 19361 1 1 39 ASP C C 4.594 0.425 -9.431 1.00 . A A . 39 ASP C 1 1 12 19362 1 1 39 ASP CA C 5.790 0.092 -8.528 1.00 . A A . 39 ASP CA 1 1 12 19363 1 1 39 ASP CB C 6.935 1.128 -8.712 1.00 . A A . 39 ASP CB 1 1 12 19364 1 1 39 ASP CG C 7.486 1.224 -10.143 1.00 . A A . 39 ASP CG 1 1 12 19365 1 1 39 ASP H H 6.729 -1.481 -9.612 1.00 . A A . 39 ASP H 1 1 12 19366 1 1 39 ASP HA H 5.453 0.144 -7.488 1.00 . A A . 39 ASP HA 1 1 12 19367 1 1 39 ASP HB2 H 6.573 2.106 -8.413 1.00 . A A . 39 ASP HB2 1 1 12 19368 1 1 39 ASP HB3 H 7.752 0.858 -8.052 1.00 . A A . 39 ASP HB3 1 1 12 19369 1 1 39 ASP N N 6.258 -1.288 -8.779 1.00 . A A . 39 ASP N 1 1 12 19370 1 1 39 ASP O O 4.534 0.012 -10.596 1.00 . A A . 39 ASP O 1 1 12 19371 1 1 39 ASP OD1 O 8.390 0.434 -10.501 1.00 . A A . 39 ASP OD1 1 1 12 19372 1 1 39 ASP OD2 O 7.025 2.096 -10.923 1.00 . A A . 39 ASP OD2 1 1 12 19373 1 1 40 PHE C C 2.228 3.101 -9.333 1.00 . A A . 40 PHE C 1 1 12 19374 1 1 40 PHE CA C 2.379 1.575 -9.499 1.00 . A A . 40 PHE CA 1 1 12 19375 1 1 40 PHE CB C 1.169 0.809 -8.874 1.00 . A A . 40 PHE CB 1 1 12 19376 1 1 40 PHE CD1 C 1.341 -1.536 -9.840 1.00 . A A . 40 PHE CD1 1 1 12 19377 1 1 40 PHE CD2 C 1.799 -1.242 -7.507 1.00 . A A . 40 PHE CD2 1 1 12 19378 1 1 40 PHE CE1 C 1.616 -2.881 -9.723 1.00 . A A . 40 PHE CE1 1 1 12 19379 1 1 40 PHE CE2 C 2.082 -2.584 -7.396 1.00 . A A . 40 PHE CE2 1 1 12 19380 1 1 40 PHE CG C 1.424 -0.689 -8.732 1.00 . A A . 40 PHE CG 1 1 12 19381 1 1 40 PHE CZ C 1.987 -3.405 -8.500 1.00 . A A . 40 PHE CZ 1 1 12 19382 1 1 40 PHE H H 3.773 1.420 -7.917 1.00 . A A . 40 PHE H 1 1 12 19383 1 1 40 PHE HA H 2.436 1.342 -10.558 1.00 . A A . 40 PHE HA 1 1 12 19384 1 1 40 PHE HB2 H 0.952 1.213 -7.890 1.00 . A A . 40 PHE HB2 1 1 12 19385 1 1 40 PHE HB3 H 0.291 0.942 -9.502 1.00 . A A . 40 PHE HB3 1 1 12 19386 1 1 40 PHE HD1 H 1.049 -1.129 -10.802 1.00 . A A . 40 PHE HD1 1 1 12 19387 1 1 40 PHE HD2 H 1.871 -0.601 -6.633 1.00 . A A . 40 PHE HD2 1 1 12 19388 1 1 40 PHE HE1 H 1.544 -3.530 -10.586 1.00 . A A . 40 PHE HE1 1 1 12 19389 1 1 40 PHE HE2 H 2.372 -2.995 -6.438 1.00 . A A . 40 PHE HE2 1 1 12 19390 1 1 40 PHE HZ H 2.208 -4.461 -8.407 1.00 . A A . 40 PHE HZ 1 1 12 19391 1 1 40 PHE N N 3.634 1.157 -8.848 1.00 . A A . 40 PHE N 1 1 12 19392 1 1 40 PHE O O 1.675 3.565 -8.321 1.00 . A A . 40 PHE O 1 1 12 19393 1 1 41 PRO C C 1.248 5.897 -10.402 1.00 . A A . 41 PRO C 1 1 12 19394 1 1 41 PRO CA C 2.698 5.395 -10.236 1.00 . A A . 41 PRO CA 1 1 12 19395 1 1 41 PRO CB C 3.601 5.848 -11.416 1.00 . A A . 41 PRO CB 1 1 12 19396 1 1 41 PRO CD C 3.546 3.451 -11.503 1.00 . A A . 41 PRO CD 1 1 12 19397 1 1 41 PRO CG C 3.605 4.688 -12.373 1.00 . A A . 41 PRO CG 1 1 12 19398 1 1 41 PRO HA H 3.096 5.775 -9.299 1.00 . A A . 41 PRO HA 1 1 12 19399 1 1 41 PRO HB2 H 3.204 6.750 -11.884 1.00 . A A . 41 PRO HB2 1 1 12 19400 1 1 41 PRO HB3 H 4.608 6.039 -11.057 1.00 . A A . 41 PRO HB3 1 1 12 19401 1 1 41 PRO HD2 H 3.022 2.648 -12.014 1.00 . A A . 41 PRO HD2 1 1 12 19402 1 1 41 PRO HD3 H 4.544 3.123 -11.226 1.00 . A A . 41 PRO HD3 1 1 12 19403 1 1 41 PRO HG2 H 2.733 4.741 -13.027 1.00 . A A . 41 PRO HG2 1 1 12 19404 1 1 41 PRO HG3 H 4.512 4.688 -12.963 1.00 . A A . 41 PRO HG3 1 1 12 19405 1 1 41 PRO N N 2.786 3.912 -10.296 1.00 . A A . 41 PRO N 1 1 12 19406 1 1 41 PRO O O 0.868 6.930 -9.844 1.00 . A A . 41 PRO O 1 1 12 19407 1 1 42 THR C C -1.851 4.278 -11.009 1.00 . A A . 42 THR C 1 1 12 19408 1 1 42 THR CA C -0.943 5.437 -11.482 1.00 . A A . 42 THR CA 1 1 12 19409 1 1 42 THR CB C -1.129 5.633 -13.032 1.00 . A A . 42 THR CB 1 1 12 19410 1 1 42 THR CG2 C -0.345 6.847 -13.569 1.00 . A A . 42 THR CG2 1 1 12 19411 1 1 42 THR H H 0.823 4.296 -11.527 1.00 . A A . 42 THR H 1 1 12 19412 1 1 42 THR HA H -1.234 6.354 -10.975 1.00 . A A . 42 THR HA 1 1 12 19413 1 1 42 THR HB H -2.185 5.794 -13.231 1.00 . A A . 42 THR HB 1 1 12 19414 1 1 42 THR HG1 H -0.084 4.666 -14.425 1.00 . A A . 42 THR HG1 1 1 12 19415 1 1 42 THR HG21 H -0.524 6.950 -14.631 1.00 . A A . 42 THR HG21 1 1 12 19416 1 1 42 THR HG22 H 0.717 6.703 -13.397 1.00 . A A . 42 THR HG22 1 1 12 19417 1 1 42 THR HG23 H -0.668 7.747 -13.063 1.00 . A A . 42 THR HG23 1 1 12 19418 1 1 42 THR N N 0.456 5.131 -11.170 1.00 . A A . 42 THR N 1 1 12 19419 1 1 42 THR O O -1.376 3.138 -10.865 1.00 . A A . 42 THR O 1 1 12 19420 1 1 42 THR OG1 O -0.711 4.436 -13.727 1.00 . A A . 42 THR OG1 1 1 12 19421 1 1 43 PRO C C -4.330 2.552 -11.792 1.00 . A A . 43 PRO C 1 1 12 19422 1 1 43 PRO CA C -4.178 3.462 -10.548 1.00 . A A . 43 PRO CA 1 1 12 19423 1 1 43 PRO CB C -5.492 4.235 -10.248 1.00 . A A . 43 PRO CB 1 1 12 19424 1 1 43 PRO CD C -3.792 5.889 -10.607 1.00 . A A . 43 PRO CD 1 1 12 19425 1 1 43 PRO CG C -5.051 5.606 -9.823 1.00 . A A . 43 PRO CG 1 1 12 19426 1 1 43 PRO HA H -3.912 2.848 -9.691 1.00 . A A . 43 PRO HA 1 1 12 19427 1 1 43 PRO HB2 H -6.118 4.282 -11.139 1.00 . A A . 43 PRO HB2 1 1 12 19428 1 1 43 PRO HB3 H -6.039 3.750 -9.445 1.00 . A A . 43 PRO HB3 1 1 12 19429 1 1 43 PRO HD2 H -4.027 6.314 -11.578 1.00 . A A . 43 PRO HD2 1 1 12 19430 1 1 43 PRO HD3 H -3.134 6.557 -10.057 1.00 . A A . 43 PRO HD3 1 1 12 19431 1 1 43 PRO HG2 H -5.823 6.339 -10.053 1.00 . A A . 43 PRO HG2 1 1 12 19432 1 1 43 PRO HG3 H -4.836 5.621 -8.758 1.00 . A A . 43 PRO HG3 1 1 12 19433 1 1 43 PRO N N -3.176 4.541 -10.756 1.00 . A A . 43 PRO N 1 1 12 19434 1 1 43 PRO O O -4.745 1.398 -11.680 1.00 . A A . 43 PRO O 1 1 12 19435 1 1 44 ALA C C -3.113 1.190 -14.320 1.00 . A A . 44 ALA C 1 1 12 19436 1 1 44 ALA CA C -4.058 2.413 -14.266 1.00 . A A . 44 ALA CA 1 1 12 19437 1 1 44 ALA CB C -3.750 3.399 -15.406 1.00 . A A . 44 ALA CB 1 1 12 19438 1 1 44 ALA H H -3.633 4.025 -12.963 1.00 . A A . 44 ALA H 1 1 12 19439 1 1 44 ALA HA H -5.084 2.070 -14.389 1.00 . A A . 44 ALA HA 1 1 12 19440 1 1 44 ALA HB1 H -3.874 2.908 -16.365 1.00 . A A . 44 ALA HB1 1 1 12 19441 1 1 44 ALA HB2 H -2.730 3.754 -15.316 1.00 . A A . 44 ALA HB2 1 1 12 19442 1 1 44 ALA HB3 H -4.426 4.244 -15.351 1.00 . A A . 44 ALA HB3 1 1 12 19443 1 1 44 ALA N N -3.973 3.108 -12.970 1.00 . A A . 44 ALA N 1 1 12 19444 1 1 44 ALA O O -3.507 0.114 -14.780 1.00 . A A . 44 ALA O 1 1 12 19445 1 1 45 ALA C C -1.091 -0.722 -12.666 1.00 . A A . 45 ALA C 1 1 12 19446 1 1 45 ALA CA C -0.842 0.306 -13.795 1.00 . A A . 45 ALA CA 1 1 12 19447 1 1 45 ALA CB C 0.554 0.943 -13.656 1.00 . A A . 45 ALA CB 1 1 12 19448 1 1 45 ALA H H -1.624 2.255 -13.471 1.00 . A A . 45 ALA H 1 1 12 19449 1 1 45 ALA HA H -0.876 -0.216 -14.748 1.00 . A A . 45 ALA HA 1 1 12 19450 1 1 45 ALA HB1 H 1.318 0.172 -13.688 1.00 . A A . 45 ALA HB1 1 1 12 19451 1 1 45 ALA HB2 H 0.624 1.474 -12.714 1.00 . A A . 45 ALA HB2 1 1 12 19452 1 1 45 ALA HB3 H 0.719 1.638 -14.469 1.00 . A A . 45 ALA HB3 1 1 12 19453 1 1 45 ALA N N -1.871 1.371 -13.824 1.00 . A A . 45 ALA N 1 1 12 19454 1 1 45 ALA O O -0.540 -1.832 -12.693 1.00 . A A . 45 ALA O 1 1 12 19455 1 1 46 ALA C C -2.983 -2.454 -10.742 1.00 . A A . 46 ALA C 1 1 12 19456 1 1 46 ALA CA C -2.208 -1.147 -10.474 1.00 . A A . 46 ALA CA 1 1 12 19457 1 1 46 ALA CB C -2.961 -0.297 -9.442 1.00 . A A . 46 ALA CB 1 1 12 19458 1 1 46 ALA H H -2.380 0.523 -11.765 1.00 . A A . 46 ALA H 1 1 12 19459 1 1 46 ALA HA H -1.247 -1.407 -10.039 1.00 . A A . 46 ALA HA 1 1 12 19460 1 1 46 ALA HB1 H -3.073 -0.853 -8.516 1.00 . A A . 46 ALA HB1 1 1 12 19461 1 1 46 ALA HB2 H -3.941 -0.040 -9.824 1.00 . A A . 46 ALA HB2 1 1 12 19462 1 1 46 ALA HB3 H -2.408 0.613 -9.243 1.00 . A A . 46 ALA HB3 1 1 12 19463 1 1 46 ALA N N -1.937 -0.344 -11.686 1.00 . A A . 46 ALA N 1 1 12 19464 1 1 46 ALA O O -3.073 -3.296 -9.842 1.00 . A A . 46 ALA O 1 1 12 19465 1 1 47 PHE C C -3.652 -5.150 -12.118 1.00 . A A . 47 PHE C 1 1 12 19466 1 1 47 PHE CA C -4.369 -3.795 -12.359 1.00 . A A . 47 PHE CA 1 1 12 19467 1 1 47 PHE CB C -4.808 -3.692 -13.850 1.00 . A A . 47 PHE CB 1 1 12 19468 1 1 47 PHE CD1 C -2.753 -2.902 -15.137 1.00 . A A . 47 PHE CD1 1 1 12 19469 1 1 47 PHE CD2 C -3.532 -5.125 -15.545 1.00 . A A . 47 PHE CD2 1 1 12 19470 1 1 47 PHE CE1 C -1.729 -3.098 -16.041 1.00 . A A . 47 PHE CE1 1 1 12 19471 1 1 47 PHE CE2 C -2.509 -5.318 -16.448 1.00 . A A . 47 PHE CE2 1 1 12 19472 1 1 47 PHE CG C -3.676 -3.909 -14.868 1.00 . A A . 47 PHE CG 1 1 12 19473 1 1 47 PHE CZ C -1.607 -4.306 -16.696 1.00 . A A . 47 PHE CZ 1 1 12 19474 1 1 47 PHE H H -3.400 -1.903 -12.630 1.00 . A A . 47 PHE H 1 1 12 19475 1 1 47 PHE HA H -5.259 -3.768 -11.738 1.00 . A A . 47 PHE HA 1 1 12 19476 1 1 47 PHE HB2 H -5.581 -4.426 -14.043 1.00 . A A . 47 PHE HB2 1 1 12 19477 1 1 47 PHE HB3 H -5.226 -2.708 -14.029 1.00 . A A . 47 PHE HB3 1 1 12 19478 1 1 47 PHE HD1 H -2.841 -1.949 -14.624 1.00 . A A . 47 PHE HD1 1 1 12 19479 1 1 47 PHE HD2 H -4.241 -5.927 -15.356 1.00 . A A . 47 PHE HD2 1 1 12 19480 1 1 47 PHE HE1 H -1.020 -2.305 -16.234 1.00 . A A . 47 PHE HE1 1 1 12 19481 1 1 47 PHE HE2 H -2.410 -6.267 -16.960 1.00 . A A . 47 PHE HE2 1 1 12 19482 1 1 47 PHE HZ H -0.800 -4.461 -17.404 1.00 . A A . 47 PHE HZ 1 1 12 19483 1 1 47 PHE N N -3.537 -2.615 -11.971 1.00 . A A . 47 PHE N 1 1 12 19484 1 1 47 PHE O O -4.304 -6.183 -11.924 1.00 . A A . 47 PHE O 1 1 12 19485 1 1 48 ARG C C -1.565 -6.939 -10.582 1.00 . A A . 48 ARG C 1 1 12 19486 1 1 48 ARG CA C -1.442 -6.307 -11.985 1.00 . A A . 48 ARG CA 1 1 12 19487 1 1 48 ARG CB C 0.038 -5.937 -12.247 1.00 . A A . 48 ARG CB 1 1 12 19488 1 1 48 ARG CD C 1.759 -5.228 -14.004 1.00 . A A . 48 ARG CD 1 1 12 19489 1 1 48 ARG CG C 0.293 -5.161 -13.554 1.00 . A A . 48 ARG CG 1 1 12 19490 1 1 48 ARG CZ C 2.394 -6.978 -15.680 1.00 . A A . 48 ARG CZ 1 1 12 19491 1 1 48 ARG H H -1.871 -4.249 -12.275 1.00 . A A . 48 ARG H 1 1 12 19492 1 1 48 ARG HA H -1.758 -7.035 -12.722 1.00 . A A . 48 ARG HA 1 1 12 19493 1 1 48 ARG HB2 H 0.406 -5.335 -11.422 1.00 . A A . 48 ARG HB2 1 1 12 19494 1 1 48 ARG HB3 H 0.616 -6.857 -12.280 1.00 . A A . 48 ARG HB3 1 1 12 19495 1 1 48 ARG HD2 H 1.910 -4.544 -14.833 1.00 . A A . 48 ARG HD2 1 1 12 19496 1 1 48 ARG HD3 H 2.397 -4.934 -13.181 1.00 . A A . 48 ARG HD3 1 1 12 19497 1 1 48 ARG HE H 2.155 -7.281 -13.706 1.00 . A A . 48 ARG HE 1 1 12 19498 1 1 48 ARG HG2 H -0.326 -5.577 -14.339 1.00 . A A . 48 ARG HG2 1 1 12 19499 1 1 48 ARG HG3 H 0.019 -4.118 -13.403 1.00 . A A . 48 ARG HG3 1 1 12 19500 1 1 48 ARG HH11 H 2.178 -5.121 -16.510 1.00 . A A . 48 ARG HH11 1 1 12 19501 1 1 48 ARG HH12 H 2.600 -6.387 -17.622 1.00 . A A . 48 ARG HH12 1 1 12 19502 1 1 48 ARG HH21 H 2.606 -8.935 -15.210 1.00 . A A . 48 ARG HH21 1 1 12 19503 1 1 48 ARG HH22 H 2.842 -8.549 -16.882 1.00 . A A . 48 ARG HH22 1 1 12 19504 1 1 48 ARG N N -2.304 -5.115 -12.139 1.00 . A A . 48 ARG N 1 1 12 19505 1 1 48 ARG NE N 2.117 -6.599 -14.417 1.00 . A A . 48 ARG NE 1 1 12 19506 1 1 48 ARG NH1 N 2.390 -6.092 -16.685 1.00 . A A . 48 ARG NH1 1 1 12 19507 1 1 48 ARG NH2 N 2.632 -8.252 -15.943 1.00 . A A . 48 ARG NH2 1 1 12 19508 1 1 48 ARG O O -1.249 -8.120 -10.395 1.00 . A A . 48 ARG O 1 1 12 19509 1 1 49 SER C C -3.369 -5.950 -7.562 1.00 . A A . 49 SER C 1 1 12 19510 1 1 49 SER CA C -2.074 -6.506 -8.197 1.00 . A A . 49 SER CA 1 1 12 19511 1 1 49 SER CB C -0.821 -5.939 -7.494 1.00 . A A . 49 SER CB 1 1 12 19512 1 1 49 SER H H -2.352 -5.246 -9.863 1.00 . A A . 49 SER H 1 1 12 19513 1 1 49 SER HA H -2.066 -7.589 -8.113 1.00 . A A . 49 SER HA 1 1 12 19514 1 1 49 SER HB2 H -0.883 -6.120 -6.427 1.00 . A A . 49 SER HB2 1 1 12 19515 1 1 49 SER HB3 H 0.066 -6.423 -7.885 1.00 . A A . 49 SER HB3 1 1 12 19516 1 1 49 SER HG H -1.437 -4.235 -8.248 1.00 . A A . 49 SER HG 1 1 12 19517 1 1 49 SER N N -2.024 -6.134 -9.611 1.00 . A A . 49 SER N 1 1 12 19518 1 1 49 SER O O -3.504 -4.723 -7.431 1.00 . A A . 49 SER O 1 1 12 19519 1 1 49 SER OG O -0.701 -4.545 -7.710 1.00 . A A . 49 SER OG 1 1 12 19520 1 1 50 PRO C C -5.546 -5.513 -5.375 1.00 . A A . 50 PRO C 1 1 12 19521 1 1 50 PRO CA C -5.663 -6.379 -6.654 1.00 . A A . 50 PRO CA 1 1 12 19522 1 1 50 PRO CB C -6.454 -7.694 -6.410 1.00 . A A . 50 PRO CB 1 1 12 19523 1 1 50 PRO CD C -4.306 -8.308 -7.342 1.00 . A A . 50 PRO CD 1 1 12 19524 1 1 50 PRO CG C -5.445 -8.803 -6.473 1.00 . A A . 50 PRO CG 1 1 12 19525 1 1 50 PRO HA H -6.184 -5.791 -7.403 1.00 . A A . 50 PRO HA 1 1 12 19526 1 1 50 PRO HB2 H -6.950 -7.671 -5.439 1.00 . A A . 50 PRO HB2 1 1 12 19527 1 1 50 PRO HB3 H -7.199 -7.827 -7.189 1.00 . A A . 50 PRO HB3 1 1 12 19528 1 1 50 PRO HD2 H -3.356 -8.697 -6.991 1.00 . A A . 50 PRO HD2 1 1 12 19529 1 1 50 PRO HD3 H -4.459 -8.593 -8.380 1.00 . A A . 50 PRO HD3 1 1 12 19530 1 1 50 PRO HG2 H -5.087 -9.033 -5.470 1.00 . A A . 50 PRO HG2 1 1 12 19531 1 1 50 PRO HG3 H -5.887 -9.689 -6.914 1.00 . A A . 50 PRO HG3 1 1 12 19532 1 1 50 PRO N N -4.359 -6.828 -7.197 1.00 . A A . 50 PRO N 1 1 12 19533 1 1 50 PRO O O -6.359 -4.607 -5.182 1.00 . A A . 50 PRO O 1 1 12 19534 1 1 51 LEU C C -3.971 -3.515 -3.603 1.00 . A A . 51 LEU C 1 1 12 19535 1 1 51 LEU CA C -4.300 -4.986 -3.292 1.00 . A A . 51 LEU CA 1 1 12 19536 1 1 51 LEU CB C -3.188 -5.598 -2.396 1.00 . A A . 51 LEU CB 1 1 12 19537 1 1 51 LEU CD1 C -4.205 -4.711 -0.187 1.00 . A A . 51 LEU CD1 1 1 12 19538 1 1 51 LEU CD2 C -1.800 -5.540 -0.239 1.00 . A A . 51 LEU CD2 1 1 12 19539 1 1 51 LEU CG C -2.921 -4.852 -1.036 1.00 . A A . 51 LEU CG 1 1 12 19540 1 1 51 LEU H H -3.868 -6.465 -4.768 1.00 . A A . 51 LEU H 1 1 12 19541 1 1 51 LEU HA H -5.238 -5.020 -2.740 1.00 . A A . 51 LEU HA 1 1 12 19542 1 1 51 LEU HB2 H -3.458 -6.626 -2.175 1.00 . A A . 51 LEU HB2 1 1 12 19543 1 1 51 LEU HB3 H -2.265 -5.608 -2.962 1.00 . A A . 51 LEU HB3 1 1 12 19544 1 1 51 LEU HD11 H -3.979 -4.178 0.727 1.00 . A A . 51 LEU HD11 1 1 12 19545 1 1 51 LEU HD12 H -4.598 -5.691 0.057 1.00 . A A . 51 LEU HD12 1 1 12 19546 1 1 51 LEU HD13 H -4.947 -4.157 -0.747 1.00 . A A . 51 LEU HD13 1 1 12 19547 1 1 51 LEU HD21 H -2.083 -6.561 -0.005 1.00 . A A . 51 LEU HD21 1 1 12 19548 1 1 51 LEU HD22 H -1.619 -4.999 0.681 1.00 . A A . 51 LEU HD22 1 1 12 19549 1 1 51 LEU HD23 H -0.892 -5.549 -0.828 1.00 . A A . 51 LEU HD23 1 1 12 19550 1 1 51 LEU HG H -2.583 -3.847 -1.258 1.00 . A A . 51 LEU HG 1 1 12 19551 1 1 51 LEU N N -4.508 -5.761 -4.538 1.00 . A A . 51 LEU N 1 1 12 19552 1 1 51 LEU O O -4.502 -2.619 -2.953 1.00 . A A . 51 LEU O 1 1 12 19553 1 1 52 ALA C C -3.934 -1.119 -5.488 1.00 . A A . 52 ALA C 1 1 12 19554 1 1 52 ALA CA C -2.706 -1.929 -5.040 1.00 . A A . 52 ALA CA 1 1 12 19555 1 1 52 ALA CB C -1.666 -1.991 -6.161 1.00 . A A . 52 ALA CB 1 1 12 19556 1 1 52 ALA H H -2.752 -4.062 -5.107 1.00 . A A . 52 ALA H 1 1 12 19557 1 1 52 ALA HA H -2.250 -1.438 -4.181 1.00 . A A . 52 ALA HA 1 1 12 19558 1 1 52 ALA HB1 H -0.810 -2.568 -5.830 1.00 . A A . 52 ALA HB1 1 1 12 19559 1 1 52 ALA HB2 H -1.340 -0.991 -6.420 1.00 . A A . 52 ALA HB2 1 1 12 19560 1 1 52 ALA HB3 H -2.094 -2.467 -7.038 1.00 . A A . 52 ALA HB3 1 1 12 19561 1 1 52 ALA N N -3.108 -3.288 -4.621 1.00 . A A . 52 ALA N 1 1 12 19562 1 1 52 ALA O O -4.074 0.051 -5.131 1.00 . A A . 52 ALA O 1 1 12 19563 1 1 53 ARG C C -6.973 -0.776 -5.510 1.00 . A A . 53 ARG C 1 1 12 19564 1 1 53 ARG CA C -6.110 -1.217 -6.709 1.00 . A A . 53 ARG CA 1 1 12 19565 1 1 53 ARG CB C -6.891 -2.265 -7.559 1.00 . A A . 53 ARG CB 1 1 12 19566 1 1 53 ARG CD C -6.811 -4.020 -9.441 1.00 . A A . 53 ARG CD 1 1 12 19567 1 1 53 ARG CG C -6.071 -2.893 -8.701 1.00 . A A . 53 ARG CG 1 1 12 19568 1 1 53 ARG CZ C -8.884 -4.343 -10.793 1.00 . A A . 53 ARG CZ 1 1 12 19569 1 1 53 ARG H H -4.625 -2.717 -6.490 1.00 . A A . 53 ARG H 1 1 12 19570 1 1 53 ARG HA H -5.886 -0.353 -7.329 1.00 . A A . 53 ARG HA 1 1 12 19571 1 1 53 ARG HB2 H -7.225 -3.066 -6.904 1.00 . A A . 53 ARG HB2 1 1 12 19572 1 1 53 ARG HB3 H -7.766 -1.786 -7.991 1.00 . A A . 53 ARG HB3 1 1 12 19573 1 1 53 ARG HD2 H -6.123 -4.489 -10.138 1.00 . A A . 53 ARG HD2 1 1 12 19574 1 1 53 ARG HD3 H -7.132 -4.761 -8.716 1.00 . A A . 53 ARG HD3 1 1 12 19575 1 1 53 ARG HE H -8.101 -2.570 -10.265 1.00 . A A . 53 ARG HE 1 1 12 19576 1 1 53 ARG HG2 H -5.820 -2.120 -9.416 1.00 . A A . 53 ARG HG2 1 1 12 19577 1 1 53 ARG HG3 H -5.151 -3.297 -8.285 1.00 . A A . 53 ARG HG3 1 1 12 19578 1 1 53 ARG HH11 H -8.000 -6.105 -10.271 1.00 . A A . 53 ARG HH11 1 1 12 19579 1 1 53 ARG HH12 H -9.454 -6.249 -11.212 1.00 . A A . 53 ARG HH12 1 1 12 19580 1 1 53 ARG HH21 H -10.016 -2.803 -11.457 1.00 . A A . 53 ARG HH21 1 1 12 19581 1 1 53 ARG HH22 H -10.593 -4.388 -11.878 1.00 . A A . 53 ARG HH22 1 1 12 19582 1 1 53 ARG N N -4.829 -1.790 -6.243 1.00 . A A . 53 ARG N 1 1 12 19583 1 1 53 ARG NE N -7.984 -3.547 -10.193 1.00 . A A . 53 ARG NE 1 1 12 19584 1 1 53 ARG NH1 N -8.770 -5.670 -10.755 1.00 . A A . 53 ARG NH1 1 1 12 19585 1 1 53 ARG NH2 N -9.911 -3.804 -11.425 1.00 . A A . 53 ARG NH2 1 1 12 19586 1 1 53 ARG O O -7.539 0.328 -5.499 1.00 . A A . 53 ARG O 1 1 12 19587 1 1 54 GLN C C -7.248 -0.373 -2.354 1.00 . A A . 54 GLN C 1 1 12 19588 1 1 54 GLN CA C -7.851 -1.452 -3.287 1.00 . A A . 54 GLN CA 1 1 12 19589 1 1 54 GLN CB C -8.056 -2.800 -2.537 1.00 . A A . 54 GLN CB 1 1 12 19590 1 1 54 GLN CD C -9.024 -5.196 -2.623 1.00 . A A . 54 GLN CD 1 1 12 19591 1 1 54 GLN CG C -8.836 -3.857 -3.346 1.00 . A A . 54 GLN CG 1 1 12 19592 1 1 54 GLN H H -6.506 -2.486 -4.564 1.00 . A A . 54 GLN H 1 1 12 19593 1 1 54 GLN HA H -8.822 -1.097 -3.616 1.00 . A A . 54 GLN HA 1 1 12 19594 1 1 54 GLN HB2 H -7.084 -3.212 -2.284 1.00 . A A . 54 GLN HB2 1 1 12 19595 1 1 54 GLN HB3 H -8.601 -2.611 -1.616 1.00 . A A . 54 GLN HB3 1 1 12 19596 1 1 54 GLN HE21 H -10.703 -5.546 -3.629 1.00 . A A . 54 GLN HE21 1 1 12 19597 1 1 54 GLN HE22 H -10.228 -6.776 -2.509 1.00 . A A . 54 GLN HE22 1 1 12 19598 1 1 54 GLN HG2 H -9.811 -3.456 -3.585 1.00 . A A . 54 GLN HG2 1 1 12 19599 1 1 54 GLN HG3 H -8.302 -4.046 -4.273 1.00 . A A . 54 GLN HG3 1 1 12 19600 1 1 54 GLN N N -7.035 -1.660 -4.495 1.00 . A A . 54 GLN N 1 1 12 19601 1 1 54 GLN NE2 N -10.095 -5.908 -2.950 1.00 . A A . 54 GLN NE2 1 1 12 19602 1 1 54 GLN O O -7.973 0.240 -1.565 1.00 . A A . 54 GLN O 1 1 12 19603 1 1 54 GLN OE1 O -8.212 -5.587 -1.786 1.00 . A A . 54 GLN OE1 1 1 12 19604 1 1 55 LEU C C -5.552 2.277 -2.375 1.00 . A A . 55 LEU C 1 1 12 19605 1 1 55 LEU CA C -5.226 0.918 -1.717 1.00 . A A . 55 LEU CA 1 1 12 19606 1 1 55 LEU CB C -3.689 0.666 -1.662 1.00 . A A . 55 LEU CB 1 1 12 19607 1 1 55 LEU CD1 C -1.707 -0.802 -0.935 1.00 . A A . 55 LEU CD1 1 1 12 19608 1 1 55 LEU CD2 C -3.666 -0.439 0.658 1.00 . A A . 55 LEU CD2 1 1 12 19609 1 1 55 LEU CG C -3.229 -0.569 -0.819 1.00 . A A . 55 LEU CG 1 1 12 19610 1 1 55 LEU H H -5.393 -0.824 -2.946 1.00 . A A . 55 LEU H 1 1 12 19611 1 1 55 LEU HA H -5.609 0.933 -0.696 1.00 . A A . 55 LEU HA 1 1 12 19612 1 1 55 LEU HB2 H -3.336 0.535 -2.680 1.00 . A A . 55 LEU HB2 1 1 12 19613 1 1 55 LEU HB3 H -3.209 1.552 -1.250 1.00 . A A . 55 LEU HB3 1 1 12 19614 1 1 55 LEU HD11 H -1.442 -0.937 -1.975 1.00 . A A . 55 LEU HD11 1 1 12 19615 1 1 55 LEU HD12 H -1.431 -1.692 -0.385 1.00 . A A . 55 LEU HD12 1 1 12 19616 1 1 55 LEU HD13 H -1.171 0.050 -0.536 1.00 . A A . 55 LEU HD13 1 1 12 19617 1 1 55 LEU HD21 H -3.221 0.443 1.103 1.00 . A A . 55 LEU HD21 1 1 12 19618 1 1 55 LEU HD22 H -3.348 -1.316 1.206 1.00 . A A . 55 LEU HD22 1 1 12 19619 1 1 55 LEU HD23 H -4.743 -0.364 0.711 1.00 . A A . 55 LEU HD23 1 1 12 19620 1 1 55 LEU HG H -3.711 -1.454 -1.220 1.00 . A A . 55 LEU HG 1 1 12 19621 1 1 55 LEU N N -5.918 -0.178 -2.430 1.00 . A A . 55 LEU N 1 1 12 19622 1 1 55 LEU O O -5.794 3.262 -1.680 1.00 . A A . 55 LEU O 1 1 12 19623 1 1 56 PHE C C -7.430 3.948 -4.302 1.00 . A A . 56 PHE C 1 1 12 19624 1 1 56 PHE CA C -5.946 3.517 -4.509 1.00 . A A . 56 PHE CA 1 1 12 19625 1 1 56 PHE CB C -5.649 3.316 -6.027 1.00 . A A . 56 PHE CB 1 1 12 19626 1 1 56 PHE CD1 C -3.538 4.690 -6.365 1.00 . A A . 56 PHE CD1 1 1 12 19627 1 1 56 PHE CD2 C -3.458 2.380 -6.957 1.00 . A A . 56 PHE CD2 1 1 12 19628 1 1 56 PHE CE1 C -2.229 4.833 -6.776 1.00 . A A . 56 PHE CE1 1 1 12 19629 1 1 56 PHE CE2 C -2.145 2.527 -7.362 1.00 . A A . 56 PHE CE2 1 1 12 19630 1 1 56 PHE CG C -4.181 3.458 -6.446 1.00 . A A . 56 PHE CG 1 1 12 19631 1 1 56 PHE CZ C -1.532 3.754 -7.272 1.00 . A A . 56 PHE CZ 1 1 12 19632 1 1 56 PHE H H -5.379 1.481 -4.213 1.00 . A A . 56 PHE H 1 1 12 19633 1 1 56 PHE HA H -5.318 4.322 -4.141 1.00 . A A . 56 PHE HA 1 1 12 19634 1 1 56 PHE HB2 H -5.983 2.329 -6.318 1.00 . A A . 56 PHE HB2 1 1 12 19635 1 1 56 PHE HB3 H -6.217 4.046 -6.599 1.00 . A A . 56 PHE HB3 1 1 12 19636 1 1 56 PHE HD1 H -4.073 5.547 -5.970 1.00 . A A . 56 PHE HD1 1 1 12 19637 1 1 56 PHE HD2 H -3.933 1.408 -7.031 1.00 . A A . 56 PHE HD2 1 1 12 19638 1 1 56 PHE HE1 H -1.747 5.799 -6.707 1.00 . A A . 56 PHE HE1 1 1 12 19639 1 1 56 PHE HE2 H -1.596 1.677 -7.750 1.00 . A A . 56 PHE HE2 1 1 12 19640 1 1 56 PHE HZ H -0.503 3.873 -7.590 1.00 . A A . 56 PHE HZ 1 1 12 19641 1 1 56 PHE N N -5.592 2.302 -3.728 1.00 . A A . 56 PHE N 1 1 12 19642 1 1 56 PHE O O -7.805 5.071 -4.670 1.00 . A A . 56 PHE O 1 1 12 19643 1 1 57 ARG C C -9.731 4.572 -2.338 1.00 . A A . 57 ARG C 1 1 12 19644 1 1 57 ARG CA C -9.666 3.375 -3.319 1.00 . A A . 57 ARG CA 1 1 12 19645 1 1 57 ARG CB C -10.328 2.145 -2.633 1.00 . A A . 57 ARG CB 1 1 12 19646 1 1 57 ARG CD C -11.267 -0.237 -2.817 1.00 . A A . 57 ARG CD 1 1 12 19647 1 1 57 ARG CG C -10.902 1.065 -3.571 1.00 . A A . 57 ARG CG 1 1 12 19648 1 1 57 ARG CZ C -11.586 -0.223 -0.317 1.00 . A A . 57 ARG CZ 1 1 12 19649 1 1 57 ARG H H -7.930 2.151 -3.553 1.00 . A A . 57 ARG H 1 1 12 19650 1 1 57 ARG HA H -10.218 3.622 -4.216 1.00 . A A . 57 ARG HA 1 1 12 19651 1 1 57 ARG HB2 H -9.592 1.674 -1.993 1.00 . A A . 57 ARG HB2 1 1 12 19652 1 1 57 ARG HB3 H -11.144 2.487 -1.997 1.00 . A A . 57 ARG HB3 1 1 12 19653 1 1 57 ARG HD2 H -11.853 -0.866 -3.474 1.00 . A A . 57 ARG HD2 1 1 12 19654 1 1 57 ARG HD3 H -10.348 -0.757 -2.570 1.00 . A A . 57 ARG HD3 1 1 12 19655 1 1 57 ARG HE H -12.965 0.315 -1.687 1.00 . A A . 57 ARG HE 1 1 12 19656 1 1 57 ARG HG2 H -11.796 1.456 -4.045 1.00 . A A . 57 ARG HG2 1 1 12 19657 1 1 57 ARG HG3 H -10.166 0.836 -4.334 1.00 . A A . 57 ARG HG3 1 1 12 19658 1 1 57 ARG HH11 H -9.728 -0.853 -0.859 1.00 . A A . 57 ARG HH11 1 1 12 19659 1 1 57 ARG HH12 H -10.026 -0.828 0.849 1.00 . A A . 57 ARG HH12 1 1 12 19660 1 1 57 ARG HH21 H -13.316 0.340 0.563 1.00 . A A . 57 ARG HH21 1 1 12 19661 1 1 57 ARG HH22 H -12.055 -0.155 1.646 1.00 . A A . 57 ARG HH22 1 1 12 19662 1 1 57 ARG N N -8.263 3.054 -3.718 1.00 . A A . 57 ARG N 1 1 12 19663 1 1 57 ARG NE N -12.044 -0.015 -1.577 1.00 . A A . 57 ARG NE 1 1 12 19664 1 1 57 ARG NH1 N -10.348 -0.676 -0.095 1.00 . A A . 57 ARG NH1 1 1 12 19665 1 1 57 ARG NH2 N -12.382 0.000 0.711 1.00 . A A . 57 ARG NH2 1 1 12 19666 1 1 57 ARG O O -10.718 5.313 -2.314 1.00 . A A . 57 ARG O 1 1 12 19667 1 1 58 ILE C C -8.213 7.069 -0.913 1.00 . A A . 58 ILE C 1 1 12 19668 1 1 58 ILE CA C -8.610 5.670 -0.410 1.00 . A A . 58 ILE CA 1 1 12 19669 1 1 58 ILE CB C -7.557 5.145 0.633 1.00 . A A . 58 ILE CB 1 1 12 19670 1 1 58 ILE CD1 C -6.798 2.944 1.779 1.00 . A A . 58 ILE CD1 1 1 12 19671 1 1 58 ILE CG1 C -7.901 3.673 1.041 1.00 . A A . 58 ILE CG1 1 1 12 19672 1 1 58 ILE CG2 C -7.442 6.074 1.869 1.00 . A A . 58 ILE CG2 1 1 12 19673 1 1 58 ILE H H -7.856 4.211 -1.733 1.00 . A A . 58 ILE H 1 1 12 19674 1 1 58 ILE HA H -9.587 5.712 0.069 1.00 . A A . 58 ILE HA 1 1 12 19675 1 1 58 ILE HB H -6.586 5.142 0.139 1.00 . A A . 58 ILE HB 1 1 12 19676 1 1 58 ILE HD11 H -5.907 2.919 1.169 1.00 . A A . 58 ILE HD11 1 1 12 19677 1 1 58 ILE HD12 H -7.115 1.934 1.992 1.00 . A A . 58 ILE HD12 1 1 12 19678 1 1 58 ILE HD13 H -6.581 3.453 2.711 1.00 . A A . 58 ILE HD13 1 1 12 19679 1 1 58 ILE HG12 H -8.776 3.668 1.677 1.00 . A A . 58 ILE HG12 1 1 12 19680 1 1 58 ILE HG13 H -8.119 3.099 0.147 1.00 . A A . 58 ILE HG13 1 1 12 19681 1 1 58 ILE HG21 H -8.393 6.122 2.381 1.00 . A A . 58 ILE HG21 1 1 12 19682 1 1 58 ILE HG22 H -7.158 7.071 1.552 1.00 . A A . 58 ILE HG22 1 1 12 19683 1 1 58 ILE HG23 H -6.687 5.693 2.546 1.00 . A A . 58 ILE HG23 1 1 12 19684 1 1 58 ILE N N -8.669 4.729 -1.539 1.00 . A A . 58 ILE N 1 1 12 19685 1 1 58 ILE O O -7.219 7.202 -1.651 1.00 . A A . 58 ILE O 1 1 12 19686 1 1 59 GLU C C -7.440 9.933 -0.094 1.00 . A A . 59 GLU C 1 1 12 19687 1 1 59 GLU CA C -8.695 9.500 -0.875 1.00 . A A . 59 GLU CA 1 1 12 19688 1 1 59 GLU CB C -9.920 10.436 -0.617 1.00 . A A . 59 GLU CB 1 1 12 19689 1 1 59 GLU CD C -11.847 11.176 0.915 1.00 . A A . 59 GLU CD 1 1 12 19690 1 1 59 GLU CG C -10.567 10.332 0.777 1.00 . A A . 59 GLU CG 1 1 12 19691 1 1 59 GLU H H -9.813 7.904 -0.026 1.00 . A A . 59 GLU H 1 1 12 19692 1 1 59 GLU HA H -8.463 9.530 -1.942 1.00 . A A . 59 GLU HA 1 1 12 19693 1 1 59 GLU HB2 H -9.609 11.463 -0.766 1.00 . A A . 59 GLU HB2 1 1 12 19694 1 1 59 GLU HB3 H -10.683 10.205 -1.356 1.00 . A A . 59 GLU HB3 1 1 12 19695 1 1 59 GLU HG2 H -10.817 9.295 0.967 1.00 . A A . 59 GLU HG2 1 1 12 19696 1 1 59 GLU HG3 H -9.840 10.657 1.520 1.00 . A A . 59 GLU HG3 1 1 12 19697 1 1 59 GLU N N -9.005 8.098 -0.543 1.00 . A A . 59 GLU N 1 1 12 19698 1 1 59 GLU O O -7.462 10.061 1.138 1.00 . A A . 59 GLU O 1 1 12 19699 1 1 59 GLU OE1 O -12.864 10.835 0.279 1.00 . A A . 59 GLU OE1 1 1 12 19700 1 1 59 GLU OE2 O -11.854 12.173 1.660 1.00 . A A . 59 GLU OE2 1 1 12 19701 1 1 60 GLY C C -3.910 9.588 -0.909 1.00 . A A . 60 GLY C 1 1 12 19702 1 1 60 GLY CA C -5.029 10.362 -0.234 1.00 . A A . 60 GLY CA 1 1 12 19703 1 1 60 GLY H H -6.394 9.987 -1.799 1.00 . A A . 60 GLY H 1 1 12 19704 1 1 60 GLY HA2 H -4.833 11.422 -0.332 1.00 . A A . 60 GLY HA2 1 1 12 19705 1 1 60 GLY HA3 H -5.035 10.108 0.821 1.00 . A A . 60 GLY HA3 1 1 12 19706 1 1 60 GLY N N -6.329 10.075 -0.827 1.00 . A A . 60 GLY N 1 1 12 19707 1 1 60 GLY O O -2.780 10.068 -0.969 1.00 . A A . 60 GLY O 1 1 12 19708 1 1 61 VAL C C -2.943 7.926 -3.491 1.00 . A A . 61 VAL C 1 1 12 19709 1 1 61 VAL CA C -3.229 7.486 -2.034 1.00 . A A . 61 VAL CA 1 1 12 19710 1 1 61 VAL CB C -3.704 5.986 -1.962 1.00 . A A . 61 VAL CB 1 1 12 19711 1 1 61 VAL CG1 C -2.741 5.030 -2.710 1.00 . A A . 61 VAL CG1 1 1 12 19712 1 1 61 VAL CG2 C -3.887 5.548 -0.484 1.00 . A A . 61 VAL CG2 1 1 12 19713 1 1 61 VAL H H -5.158 8.080 -1.389 1.00 . A A . 61 VAL H 1 1 12 19714 1 1 61 VAL HA H -2.307 7.565 -1.457 1.00 . A A . 61 VAL HA 1 1 12 19715 1 1 61 VAL HB H -4.674 5.918 -2.448 1.00 . A A . 61 VAL HB 1 1 12 19716 1 1 61 VAL HG11 H -1.752 5.088 -2.273 1.00 . A A . 61 VAL HG11 1 1 12 19717 1 1 61 VAL HG12 H -2.684 5.313 -3.754 1.00 . A A . 61 VAL HG12 1 1 12 19718 1 1 61 VAL HG13 H -3.106 4.012 -2.641 1.00 . A A . 61 VAL HG13 1 1 12 19719 1 1 61 VAL HG21 H -2.936 5.600 0.035 1.00 . A A . 61 VAL HG21 1 1 12 19720 1 1 61 VAL HG22 H -4.259 4.530 -0.443 1.00 . A A . 61 VAL HG22 1 1 12 19721 1 1 61 VAL HG23 H -4.595 6.204 0.008 1.00 . A A . 61 VAL HG23 1 1 12 19722 1 1 61 VAL N N -4.222 8.379 -1.414 1.00 . A A . 61 VAL N 1 1 12 19723 1 1 61 VAL O O -3.781 7.769 -4.385 1.00 . A A . 61 VAL O 1 1 12 19724 1 1 62 LYS C C -0.573 7.951 -5.796 1.00 . A A . 62 LYS C 1 1 12 19725 1 1 62 LYS CA C -1.271 9.043 -4.973 1.00 . A A . 62 LYS CA 1 1 12 19726 1 1 62 LYS CB C -0.294 10.216 -4.707 1.00 . A A . 62 LYS CB 1 1 12 19727 1 1 62 LYS CD C -0.968 11.688 -6.714 1.00 . A A . 62 LYS CD 1 1 12 19728 1 1 62 LYS CE C -0.469 12.558 -7.881 1.00 . A A . 62 LYS CE 1 1 12 19729 1 1 62 LYS CG C 0.184 10.991 -5.958 1.00 . A A . 62 LYS CG 1 1 12 19730 1 1 62 LYS H H -1.148 8.561 -2.917 1.00 . A A . 62 LYS H 1 1 12 19731 1 1 62 LYS HA H -2.128 9.414 -5.525 1.00 . A A . 62 LYS HA 1 1 12 19732 1 1 62 LYS HB2 H -0.782 10.920 -4.045 1.00 . A A . 62 LYS HB2 1 1 12 19733 1 1 62 LYS HB3 H 0.583 9.829 -4.195 1.00 . A A . 62 LYS HB3 1 1 12 19734 1 1 62 LYS HD2 H -1.637 10.932 -7.111 1.00 . A A . 62 LYS HD2 1 1 12 19735 1 1 62 LYS HD3 H -1.518 12.315 -6.018 1.00 . A A . 62 LYS HD3 1 1 12 19736 1 1 62 LYS HE2 H -1.322 12.995 -8.383 1.00 . A A . 62 LYS HE2 1 1 12 19737 1 1 62 LYS HE3 H 0.151 13.355 -7.489 1.00 . A A . 62 LYS HE3 1 1 12 19738 1 1 62 LYS HG2 H 0.900 11.744 -5.645 1.00 . A A . 62 LYS HG2 1 1 12 19739 1 1 62 LYS HG3 H 0.677 10.295 -6.630 1.00 . A A . 62 LYS HG3 1 1 12 19740 1 1 62 LYS HZ1 H -0.234 10.977 -9.226 1.00 . A A . 62 LYS HZ1 1 1 12 19741 1 1 62 LYS HZ2 H 1.195 11.415 -8.437 1.00 . A A . 62 LYS HZ2 1 1 12 19742 1 1 62 LYS HZ3 H 0.582 12.383 -9.679 1.00 . A A . 62 LYS HZ3 1 1 12 19743 1 1 62 LYS N N -1.746 8.503 -3.685 1.00 . A A . 62 LYS N 1 1 12 19744 1 1 62 LYS NZ N 0.323 11.778 -8.875 1.00 . A A . 62 LYS NZ 1 1 12 19745 1 1 62 LYS O O -0.750 7.862 -7.019 1.00 . A A . 62 LYS O 1 1 12 19746 1 1 63 SER C C 1.178 4.896 -4.713 1.00 . A A . 63 SER C 1 1 12 19747 1 1 63 SER CA C 1.006 6.040 -5.724 1.00 . A A . 63 SER CA 1 1 12 19748 1 1 63 SER CB C 2.385 6.560 -6.207 1.00 . A A . 63 SER CB 1 1 12 19749 1 1 63 SER H H 0.253 7.202 -4.132 1.00 . A A . 63 SER H 1 1 12 19750 1 1 63 SER HA H 0.451 5.662 -6.580 1.00 . A A . 63 SER HA 1 1 12 19751 1 1 63 SER HB2 H 2.951 6.936 -5.369 1.00 . A A . 63 SER HB2 1 1 12 19752 1 1 63 SER HB3 H 2.939 5.752 -6.677 1.00 . A A . 63 SER HB3 1 1 12 19753 1 1 63 SER HG H 1.408 7.507 -7.627 1.00 . A A . 63 SER HG 1 1 12 19754 1 1 63 SER N N 0.220 7.119 -5.107 1.00 . A A . 63 SER N 1 1 12 19755 1 1 63 SER O O 1.242 5.136 -3.501 1.00 . A A . 63 SER O 1 1 12 19756 1 1 63 SER OG O 2.246 7.610 -7.154 1.00 . A A . 63 SER OG 1 1 12 19757 1 1 64 VAL C C 2.776 1.791 -4.920 1.00 . A A . 64 VAL C 1 1 12 19758 1 1 64 VAL CA C 1.482 2.447 -4.420 1.00 . A A . 64 VAL CA 1 1 12 19759 1 1 64 VAL CB C 0.293 1.408 -4.496 1.00 . A A . 64 VAL CB 1 1 12 19760 1 1 64 VAL CG1 C 0.636 0.074 -3.783 1.00 . A A . 64 VAL CG1 1 1 12 19761 1 1 64 VAL CG2 C -1.009 2.010 -3.918 1.00 . A A . 64 VAL CG2 1 1 12 19762 1 1 64 VAL H H 1.094 3.549 -6.193 1.00 . A A . 64 VAL H 1 1 12 19763 1 1 64 VAL HA H 1.614 2.742 -3.378 1.00 . A A . 64 VAL HA 1 1 12 19764 1 1 64 VAL HB H 0.116 1.184 -5.543 1.00 . A A . 64 VAL HB 1 1 12 19765 1 1 64 VAL HG11 H -0.203 -0.609 -3.854 1.00 . A A . 64 VAL HG11 1 1 12 19766 1 1 64 VAL HG12 H 0.856 0.260 -2.739 1.00 . A A . 64 VAL HG12 1 1 12 19767 1 1 64 VAL HG13 H 1.503 -0.379 -4.252 1.00 . A A . 64 VAL HG13 1 1 12 19768 1 1 64 VAL HG21 H -1.817 1.291 -4.010 1.00 . A A . 64 VAL HG21 1 1 12 19769 1 1 64 VAL HG22 H -1.273 2.908 -4.469 1.00 . A A . 64 VAL HG22 1 1 12 19770 1 1 64 VAL HG23 H -0.870 2.259 -2.875 1.00 . A A . 64 VAL HG23 1 1 12 19771 1 1 64 VAL N N 1.223 3.657 -5.223 1.00 . A A . 64 VAL N 1 1 12 19772 1 1 64 VAL O O 3.021 1.733 -6.121 1.00 . A A . 64 VAL O 1 1 12 19773 1 1 65 PHE C C 4.755 -0.708 -3.374 1.00 . A A . 65 PHE C 1 1 12 19774 1 1 65 PHE CA C 4.813 0.551 -4.241 1.00 . A A . 65 PHE CA 1 1 12 19775 1 1 65 PHE CB C 6.081 1.399 -3.918 1.00 . A A . 65 PHE CB 1 1 12 19776 1 1 65 PHE CD1 C 7.945 0.380 -5.317 1.00 . A A . 65 PHE CD1 1 1 12 19777 1 1 65 PHE CD2 C 8.139 0.233 -2.938 1.00 . A A . 65 PHE CD2 1 1 12 19778 1 1 65 PHE CE1 C 9.147 -0.289 -5.455 1.00 . A A . 65 PHE CE1 1 1 12 19779 1 1 65 PHE CE2 C 9.339 -0.436 -3.078 1.00 . A A . 65 PHE CE2 1 1 12 19780 1 1 65 PHE CG C 7.416 0.657 -4.061 1.00 . A A . 65 PHE CG 1 1 12 19781 1 1 65 PHE CZ C 9.844 -0.697 -4.335 1.00 . A A . 65 PHE CZ 1 1 12 19782 1 1 65 PHE H H 3.374 1.520 -3.047 1.00 . A A . 65 PHE H 1 1 12 19783 1 1 65 PHE HA H 4.827 0.264 -5.290 1.00 . A A . 65 PHE HA 1 1 12 19784 1 1 65 PHE HB2 H 6.110 2.253 -4.584 1.00 . A A . 65 PHE HB2 1 1 12 19785 1 1 65 PHE HB3 H 6.001 1.765 -2.899 1.00 . A A . 65 PHE HB3 1 1 12 19786 1 1 65 PHE HD1 H 7.407 0.698 -6.199 1.00 . A A . 65 PHE HD1 1 1 12 19787 1 1 65 PHE HD2 H 7.750 0.433 -1.948 1.00 . A A . 65 PHE HD2 1 1 12 19788 1 1 65 PHE HE1 H 9.544 -0.494 -6.443 1.00 . A A . 65 PHE HE1 1 1 12 19789 1 1 65 PHE HE2 H 9.887 -0.756 -2.201 1.00 . A A . 65 PHE HE2 1 1 12 19790 1 1 65 PHE HZ H 10.787 -1.223 -4.444 1.00 . A A . 65 PHE HZ 1 1 12 19791 1 1 65 PHE N N 3.598 1.331 -3.979 1.00 . A A . 65 PHE N 1 1 12 19792 1 1 65 PHE O O 4.290 -0.657 -2.236 1.00 . A A . 65 PHE O 1 1 12 19793 1 1 66 PHE C C 6.851 -3.433 -3.111 1.00 . A A . 66 PHE C 1 1 12 19794 1 1 66 PHE CA C 5.359 -3.085 -3.165 1.00 . A A . 66 PHE CA 1 1 12 19795 1 1 66 PHE CB C 4.535 -4.246 -3.783 1.00 . A A . 66 PHE CB 1 1 12 19796 1 1 66 PHE CD1 C 2.418 -3.464 -2.573 1.00 . A A . 66 PHE CD1 1 1 12 19797 1 1 66 PHE CD2 C 2.161 -4.735 -4.581 1.00 . A A . 66 PHE CD2 1 1 12 19798 1 1 66 PHE CE1 C 1.042 -3.383 -2.447 1.00 . A A . 66 PHE CE1 1 1 12 19799 1 1 66 PHE CE2 C 0.781 -4.651 -4.450 1.00 . A A . 66 PHE CE2 1 1 12 19800 1 1 66 PHE CG C 3.007 -4.140 -3.644 1.00 . A A . 66 PHE CG 1 1 12 19801 1 1 66 PHE CZ C 0.225 -3.977 -3.385 1.00 . A A . 66 PHE CZ 1 1 12 19802 1 1 66 PHE H H 5.420 -1.844 -4.871 1.00 . A A . 66 PHE H 1 1 12 19803 1 1 66 PHE HA H 5.007 -2.918 -2.145 1.00 . A A . 66 PHE HA 1 1 12 19804 1 1 66 PHE HB2 H 4.767 -4.299 -4.839 1.00 . A A . 66 PHE HB2 1 1 12 19805 1 1 66 PHE HB3 H 4.838 -5.180 -3.318 1.00 . A A . 66 PHE HB3 1 1 12 19806 1 1 66 PHE HD1 H 3.045 -2.993 -1.827 1.00 . A A . 66 PHE HD1 1 1 12 19807 1 1 66 PHE HD2 H 2.591 -5.278 -5.423 1.00 . A A . 66 PHE HD2 1 1 12 19808 1 1 66 PHE HE1 H 0.601 -2.854 -1.610 1.00 . A A . 66 PHE HE1 1 1 12 19809 1 1 66 PHE HE2 H 0.140 -5.118 -5.186 1.00 . A A . 66 PHE HE2 1 1 12 19810 1 1 66 PHE HZ H -0.852 -3.911 -3.286 1.00 . A A . 66 PHE HZ 1 1 12 19811 1 1 66 PHE N N 5.191 -1.842 -3.923 1.00 . A A . 66 PHE N 1 1 12 19812 1 1 66 PHE O O 7.516 -3.539 -4.151 1.00 . A A . 66 PHE O 1 1 12 19813 1 1 67 GLY C C 8.872 -5.305 -0.988 1.00 . A A . 67 GLY C 1 1 12 19814 1 1 67 GLY CA C 8.740 -3.908 -1.590 1.00 . A A . 67 GLY CA 1 1 12 19815 1 1 67 GLY H H 6.721 -3.536 -1.135 1.00 . A A . 67 GLY H 1 1 12 19816 1 1 67 GLY HA2 H 9.332 -3.851 -2.497 1.00 . A A . 67 GLY HA2 1 1 12 19817 1 1 67 GLY HA3 H 9.119 -3.189 -0.881 1.00 . A A . 67 GLY HA3 1 1 12 19818 1 1 67 GLY N N 7.345 -3.588 -1.884 1.00 . A A . 67 GLY N 1 1 12 19819 1 1 67 GLY O O 7.844 -5.981 -0.808 1.00 . A A . 67 GLY O 1 1 12 19820 1 1 68 PRO C C 9.560 -7.342 1.229 1.00 . A A . 68 PRO C 1 1 12 19821 1 1 68 PRO CA C 10.370 -7.120 -0.071 1.00 . A A . 68 PRO CA 1 1 12 19822 1 1 68 PRO CB C 11.898 -7.132 0.174 1.00 . A A . 68 PRO CB 1 1 12 19823 1 1 68 PRO CD C 11.414 -5.082 -0.961 1.00 . A A . 68 PRO CD 1 1 12 19824 1 1 68 PRO CG C 12.442 -6.191 -0.859 1.00 . A A . 68 PRO CG 1 1 12 19825 1 1 68 PRO HA H 10.119 -7.915 -0.771 1.00 . A A . 68 PRO HA 1 1 12 19826 1 1 68 PRO HB2 H 12.122 -6.787 1.183 1.00 . A A . 68 PRO HB2 1 1 12 19827 1 1 68 PRO HB3 H 12.301 -8.126 0.027 1.00 . A A . 68 PRO HB3 1 1 12 19828 1 1 68 PRO HD2 H 11.597 -4.311 -0.216 1.00 . A A . 68 PRO HD2 1 1 12 19829 1 1 68 PRO HD3 H 11.420 -4.647 -1.954 1.00 . A A . 68 PRO HD3 1 1 12 19830 1 1 68 PRO HG2 H 13.410 -5.805 -0.548 1.00 . A A . 68 PRO HG2 1 1 12 19831 1 1 68 PRO HG3 H 12.534 -6.697 -1.816 1.00 . A A . 68 PRO HG3 1 1 12 19832 1 1 68 PRO N N 10.127 -5.787 -0.692 1.00 . A A . 68 PRO N 1 1 12 19833 1 1 68 PRO O O 9.948 -6.875 2.309 1.00 . A A . 68 PRO O 1 1 12 19834 1 1 69 ASP C C 6.915 -7.142 2.920 1.00 . A A . 69 ASP C 1 1 12 19835 1 1 69 ASP CA C 7.443 -8.355 2.137 1.00 . A A . 69 ASP CA 1 1 12 19836 1 1 69 ASP CB C 8.075 -9.437 3.056 1.00 . A A . 69 ASP CB 1 1 12 19837 1 1 69 ASP CG C 8.461 -10.709 2.280 1.00 . A A . 69 ASP CG 1 1 12 19838 1 1 69 ASP H H 8.119 -8.184 0.133 1.00 . A A . 69 ASP H 1 1 12 19839 1 1 69 ASP HA H 6.587 -8.801 1.641 1.00 . A A . 69 ASP HA 1 1 12 19840 1 1 69 ASP HB2 H 8.962 -9.024 3.525 1.00 . A A . 69 ASP HB2 1 1 12 19841 1 1 69 ASP HB3 H 7.363 -9.711 3.826 1.00 . A A . 69 ASP HB3 1 1 12 19842 1 1 69 ASP N N 8.379 -7.972 1.053 1.00 . A A . 69 ASP N 1 1 12 19843 1 1 69 ASP O O 6.562 -7.234 4.101 1.00 . A A . 69 ASP O 1 1 12 19844 1 1 69 ASP OD1 O 7.733 -11.071 1.326 1.00 . A A . 69 ASP OD1 1 1 12 19845 1 1 69 ASP OD2 O 9.471 -11.352 2.618 1.00 . A A . 69 ASP OD2 1 1 12 19846 1 1 70 SER C C 5.657 -3.917 1.627 1.00 . A A . 70 SER C 1 1 12 19847 1 1 70 SER CA C 6.350 -4.739 2.729 1.00 . A A . 70 SER CA 1 1 12 19848 1 1 70 SER CB C 7.581 -3.994 3.280 1.00 . A A . 70 SER CB 1 1 12 19849 1 1 70 SER H H 6.962 -6.083 1.225 1.00 . A A . 70 SER H 1 1 12 19850 1 1 70 SER HA H 5.639 -4.914 3.536 1.00 . A A . 70 SER HA 1 1 12 19851 1 1 70 SER HB2 H 7.309 -2.980 3.549 1.00 . A A . 70 SER HB2 1 1 12 19852 1 1 70 SER HB3 H 7.951 -4.505 4.161 1.00 . A A . 70 SER HB3 1 1 12 19853 1 1 70 SER HG H 8.589 -4.740 1.770 1.00 . A A . 70 SER HG 1 1 12 19854 1 1 70 SER N N 6.776 -6.031 2.190 1.00 . A A . 70 SER N 1 1 12 19855 1 1 70 SER O O 5.755 -4.244 0.440 1.00 . A A . 70 SER O 1 1 12 19856 1 1 70 SER OG O 8.627 -3.945 2.317 1.00 . A A . 70 SER OG 1 1 12 19857 1 1 71 ILE C C 4.829 -0.501 1.422 1.00 . A A . 71 ILE C 1 1 12 19858 1 1 71 ILE CA C 4.276 -1.906 1.125 1.00 . A A . 71 ILE CA 1 1 12 19859 1 1 71 ILE CB C 2.710 -1.950 1.332 1.00 . A A . 71 ILE CB 1 1 12 19860 1 1 71 ILE CD1 C 0.729 -3.615 1.494 1.00 . A A . 71 ILE CD1 1 1 12 19861 1 1 71 ILE CG1 C 2.193 -3.420 1.182 1.00 . A A . 71 ILE CG1 1 1 12 19862 1 1 71 ILE CG2 C 1.963 -0.986 0.373 1.00 . A A . 71 ILE CG2 1 1 12 19863 1 1 71 ILE H H 4.853 -2.714 2.999 1.00 . A A . 71 ILE H 1 1 12 19864 1 1 71 ILE HA H 4.501 -2.172 0.093 1.00 . A A . 71 ILE HA 1 1 12 19865 1 1 71 ILE HB H 2.504 -1.620 2.346 1.00 . A A . 71 ILE HB 1 1 12 19866 1 1 71 ILE HD11 H 0.479 -4.659 1.390 1.00 . A A . 71 ILE HD11 1 1 12 19867 1 1 71 ILE HD12 H 0.126 -3.031 0.810 1.00 . A A . 71 ILE HD12 1 1 12 19868 1 1 71 ILE HD13 H 0.535 -3.297 2.508 1.00 . A A . 71 ILE HD13 1 1 12 19869 1 1 71 ILE HG12 H 2.353 -3.755 0.165 1.00 . A A . 71 ILE HG12 1 1 12 19870 1 1 71 ILE HG13 H 2.754 -4.062 1.851 1.00 . A A . 71 ILE HG13 1 1 12 19871 1 1 71 ILE HG21 H 2.316 0.028 0.529 1.00 . A A . 71 ILE HG21 1 1 12 19872 1 1 71 ILE HG22 H 0.897 -1.020 0.568 1.00 . A A . 71 ILE HG22 1 1 12 19873 1 1 71 ILE HG23 H 2.147 -1.274 -0.654 1.00 . A A . 71 ILE HG23 1 1 12 19874 1 1 71 ILE N N 4.944 -2.863 2.036 1.00 . A A . 71 ILE N 1 1 12 19875 1 1 71 ILE O O 5.307 -0.254 2.521 1.00 . A A . 71 ILE O 1 1 12 19876 1 1 72 THR C C 4.271 2.672 -0.246 1.00 . A A . 72 THR C 1 1 12 19877 1 1 72 THR CA C 5.244 1.789 0.565 1.00 . A A . 72 THR CA 1 1 12 19878 1 1 72 THR CB C 6.728 1.972 0.084 1.00 . A A . 72 THR CB 1 1 12 19879 1 1 72 THR CG2 C 7.264 3.386 0.340 1.00 . A A . 72 THR CG2 1 1 12 19880 1 1 72 THR H H 4.562 0.073 -0.457 1.00 . A A . 72 THR H 1 1 12 19881 1 1 72 THR HA H 5.186 2.065 1.619 1.00 . A A . 72 THR HA 1 1 12 19882 1 1 72 THR HB H 6.771 1.769 -0.980 1.00 . A A . 72 THR HB 1 1 12 19883 1 1 72 THR HG1 H 7.208 0.840 1.631 1.00 . A A . 72 THR HG1 1 1 12 19884 1 1 72 THR HG21 H 8.292 3.452 0.009 1.00 . A A . 72 THR HG21 1 1 12 19885 1 1 72 THR HG22 H 7.215 3.611 1.395 1.00 . A A . 72 THR HG22 1 1 12 19886 1 1 72 THR HG23 H 6.666 4.108 -0.209 1.00 . A A . 72 THR HG23 1 1 12 19887 1 1 72 THR N N 4.828 0.385 0.422 1.00 . A A . 72 THR N 1 1 12 19888 1 1 72 THR O O 4.226 2.586 -1.471 1.00 . A A . 72 THR O 1 1 12 19889 1 1 72 THR OG1 O 7.575 1.025 0.761 1.00 . A A . 72 THR OG1 1 1 12 19890 1 1 73 VAL C C 2.842 5.806 -0.126 1.00 . A A . 73 VAL C 1 1 12 19891 1 1 73 VAL CA C 2.410 4.327 -0.159 1.00 . A A . 73 VAL CA 1 1 12 19892 1 1 73 VAL CB C 1.034 4.147 0.600 1.00 . A A . 73 VAL CB 1 1 12 19893 1 1 73 VAL CG1 C -0.090 5.016 -0.016 1.00 . A A . 73 VAL CG1 1 1 12 19894 1 1 73 VAL CG2 C 0.607 2.657 0.656 1.00 . A A . 73 VAL CG2 1 1 12 19895 1 1 73 VAL H H 3.632 3.605 1.413 1.00 . A A . 73 VAL H 1 1 12 19896 1 1 73 VAL HA H 2.276 4.019 -1.199 1.00 . A A . 73 VAL HA 1 1 12 19897 1 1 73 VAL HB H 1.179 4.485 1.622 1.00 . A A . 73 VAL HB 1 1 12 19898 1 1 73 VAL HG11 H -1.007 4.885 0.547 1.00 . A A . 73 VAL HG11 1 1 12 19899 1 1 73 VAL HG12 H -0.259 4.723 -1.045 1.00 . A A . 73 VAL HG12 1 1 12 19900 1 1 73 VAL HG13 H 0.198 6.061 0.012 1.00 . A A . 73 VAL HG13 1 1 12 19901 1 1 73 VAL HG21 H 1.375 2.076 1.151 1.00 . A A . 73 VAL HG21 1 1 12 19902 1 1 73 VAL HG22 H 0.459 2.278 -0.348 1.00 . A A . 73 VAL HG22 1 1 12 19903 1 1 73 VAL HG23 H -0.321 2.564 1.212 1.00 . A A . 73 VAL HG23 1 1 12 19904 1 1 73 VAL N N 3.472 3.498 0.454 1.00 . A A . 73 VAL N 1 1 12 19905 1 1 73 VAL O O 3.493 6.239 0.828 1.00 . A A . 73 VAL O 1 1 12 19906 1 1 74 THR C C 1.374 8.761 -1.160 1.00 . A A . 74 THR C 1 1 12 19907 1 1 74 THR CA C 2.722 8.011 -1.259 1.00 . A A . 74 THR CA 1 1 12 19908 1 1 74 THR CB C 3.442 8.374 -2.600 1.00 . A A . 74 THR CB 1 1 12 19909 1 1 74 THR CG2 C 3.686 9.888 -2.751 1.00 . A A . 74 THR CG2 1 1 12 19910 1 1 74 THR H H 2.036 6.132 -1.926 1.00 . A A . 74 THR H 1 1 12 19911 1 1 74 THR HA H 3.360 8.313 -0.429 1.00 . A A . 74 THR HA 1 1 12 19912 1 1 74 THR HB H 2.816 8.044 -3.421 1.00 . A A . 74 THR HB 1 1 12 19913 1 1 74 THR HG1 H 5.383 8.187 -2.236 1.00 . A A . 74 THR HG1 1 1 12 19914 1 1 74 THR HG21 H 4.183 10.084 -3.692 1.00 . A A . 74 THR HG21 1 1 12 19915 1 1 74 THR HG22 H 4.307 10.241 -1.936 1.00 . A A . 74 THR HG22 1 1 12 19916 1 1 74 THR HG23 H 2.740 10.413 -2.730 1.00 . A A . 74 THR HG23 1 1 12 19917 1 1 74 THR N N 2.488 6.562 -1.175 1.00 . A A . 74 THR N 1 1 12 19918 1 1 74 THR O O 0.368 8.297 -1.694 1.00 . A A . 74 THR O 1 1 12 19919 1 1 74 THR OG1 O 4.700 7.678 -2.684 1.00 . A A . 74 THR OG1 1 1 12 19920 1 1 75 LYS C C 0.151 11.806 -1.493 1.00 . A A . 75 LYS C 1 1 12 19921 1 1 75 LYS CA C 0.208 10.805 -0.317 1.00 . A A . 75 LYS CA 1 1 12 19922 1 1 75 LYS CB C 0.271 11.563 1.042 1.00 . A A . 75 LYS CB 1 1 12 19923 1 1 75 LYS CD C 1.651 13.098 2.606 1.00 . A A . 75 LYS CD 1 1 12 19924 1 1 75 LYS CE C 1.848 12.031 3.684 1.00 . A A . 75 LYS CE 1 1 12 19925 1 1 75 LYS CG C 1.493 12.500 1.189 1.00 . A A . 75 LYS CG 1 1 12 19926 1 1 75 LYS H H 2.213 10.180 -0.029 1.00 . A A . 75 LYS H 1 1 12 19927 1 1 75 LYS HA H -0.690 10.190 -0.335 1.00 . A A . 75 LYS HA 1 1 12 19928 1 1 75 LYS HB2 H -0.629 12.161 1.154 1.00 . A A . 75 LYS HB2 1 1 12 19929 1 1 75 LYS HB3 H 0.298 10.833 1.846 1.00 . A A . 75 LYS HB3 1 1 12 19930 1 1 75 LYS HD2 H 2.512 13.755 2.612 1.00 . A A . 75 LYS HD2 1 1 12 19931 1 1 75 LYS HD3 H 0.764 13.678 2.841 1.00 . A A . 75 LYS HD3 1 1 12 19932 1 1 75 LYS HE2 H 0.958 11.417 3.743 1.00 . A A . 75 LYS HE2 1 1 12 19933 1 1 75 LYS HE3 H 2.690 11.406 3.408 1.00 . A A . 75 LYS HE3 1 1 12 19934 1 1 75 LYS HG2 H 2.389 11.940 0.948 1.00 . A A . 75 LYS HG2 1 1 12 19935 1 1 75 LYS HG3 H 1.387 13.314 0.478 1.00 . A A . 75 LYS HG3 1 1 12 19936 1 1 75 LYS HZ1 H 3.070 13.013 5.058 1.00 . A A . 75 LYS HZ1 1 1 12 19937 1 1 75 LYS HZ2 H 2.032 11.879 5.757 1.00 . A A . 75 LYS HZ2 1 1 12 19938 1 1 75 LYS HZ3 H 1.428 13.369 5.232 1.00 . A A . 75 LYS HZ3 1 1 12 19939 1 1 75 LYS N N 1.379 9.910 -0.459 1.00 . A A . 75 LYS N 1 1 12 19940 1 1 75 LYS NZ N 2.111 12.613 5.024 1.00 . A A . 75 LYS NZ 1 1 12 19941 1 1 75 LYS O O 1.177 12.080 -2.130 1.00 . A A . 75 LYS O 1 1 12 19942 1 1 76 GLU C C -0.509 14.627 -2.613 1.00 . A A . 76 GLU C 1 1 12 19943 1 1 76 GLU CA C -1.276 13.321 -2.876 1.00 . A A . 76 GLU CA 1 1 12 19944 1 1 76 GLU CB C -2.783 13.625 -3.048 1.00 . A A . 76 GLU CB 1 1 12 19945 1 1 76 GLU CD C -5.150 12.748 -3.445 1.00 . A A . 76 GLU CD 1 1 12 19946 1 1 76 GLU CG C -3.658 12.396 -3.347 1.00 . A A . 76 GLU CG 1 1 12 19947 1 1 76 GLU H H -1.831 12.044 -1.258 1.00 . A A . 76 GLU H 1 1 12 19948 1 1 76 GLU HA H -0.900 12.876 -3.793 1.00 . A A . 76 GLU HA 1 1 12 19949 1 1 76 GLU HB2 H -3.153 14.086 -2.134 1.00 . A A . 76 GLU HB2 1 1 12 19950 1 1 76 GLU HB3 H -2.905 14.333 -3.864 1.00 . A A . 76 GLU HB3 1 1 12 19951 1 1 76 GLU HG2 H -3.333 11.955 -4.286 1.00 . A A . 76 GLU HG2 1 1 12 19952 1 1 76 GLU HG3 H -3.523 11.667 -2.556 1.00 . A A . 76 GLU HG3 1 1 12 19953 1 1 76 GLU N N -1.058 12.339 -1.782 1.00 . A A . 76 GLU N 1 1 12 19954 1 1 76 GLU O O 0.213 15.133 -3.482 1.00 . A A . 76 GLU O 1 1 12 19955 1 1 76 GLU OE1 O -5.824 12.835 -2.394 1.00 . A A . 76 GLU OE1 1 1 12 19956 1 1 76 GLU OE2 O -5.651 12.964 -4.570 1.00 . A A . 76 GLU OE2 1 1 12 19957 1 1 77 ASN C C 0.454 16.203 0.502 1.00 . A A . 77 ASN C 1 1 12 19958 1 1 77 ASN CA C -0.043 16.394 -0.937 1.00 . A A . 77 ASN CA 1 1 12 19959 1 1 77 ASN CB C -1.042 17.574 -1.030 1.00 . A A . 77 ASN CB 1 1 12 19960 1 1 77 ASN CG C -2.321 17.351 -0.220 1.00 . A A . 77 ASN CG 1 1 12 19961 1 1 77 ASN H H -1.250 14.669 -0.764 1.00 . A A . 77 ASN H 1 1 12 19962 1 1 77 ASN HA H 0.815 16.600 -1.574 1.00 . A A . 77 ASN HA 1 1 12 19963 1 1 77 ASN HB2 H -0.563 18.474 -0.671 1.00 . A A . 77 ASN HB2 1 1 12 19964 1 1 77 ASN HB3 H -1.318 17.724 -2.069 1.00 . A A . 77 ASN HB3 1 1 12 19965 1 1 77 ASN HD21 H -3.222 16.514 -1.786 1.00 . A A . 77 ASN HD21 1 1 12 19966 1 1 77 ASN HD22 H -4.166 16.622 -0.340 1.00 . A A . 77 ASN HD22 1 1 12 19967 1 1 77 ASN N N -0.676 15.148 -1.397 1.00 . A A . 77 ASN N 1 1 12 19968 1 1 77 ASN ND2 N -3.338 16.770 -0.844 1.00 . A A . 77 ASN ND2 1 1 12 19969 1 1 77 ASN O O -0.122 15.407 1.252 1.00 . A A . 77 ASN O 1 1 12 19970 1 1 77 ASN OD1 O -2.393 17.687 0.960 1.00 . A A . 77 ASN OD1 1 1 12 19971 1 1 78 GLU C C 1.353 17.251 3.395 1.00 . A A . 78 GLU C 1 1 12 19972 1 1 78 GLU CA C 2.192 16.781 2.191 1.00 . A A . 78 GLU CA 1 1 12 19973 1 1 78 GLU CB C 3.604 17.445 2.161 1.00 . A A . 78 GLU CB 1 1 12 19974 1 1 78 GLU CD C 3.130 19.939 2.700 1.00 . A A . 78 GLU CD 1 1 12 19975 1 1 78 GLU CG C 3.679 18.918 1.692 1.00 . A A . 78 GLU CG 1 1 12 19976 1 1 78 GLU H H 1.815 17.661 0.289 1.00 . A A . 78 GLU H 1 1 12 19977 1 1 78 GLU HA H 2.336 15.709 2.313 1.00 . A A . 78 GLU HA 1 1 12 19978 1 1 78 GLU HB2 H 4.037 17.386 3.153 1.00 . A A . 78 GLU HB2 1 1 12 19979 1 1 78 GLU HB3 H 4.230 16.855 1.495 1.00 . A A . 78 GLU HB3 1 1 12 19980 1 1 78 GLU HG2 H 4.718 19.161 1.493 1.00 . A A . 78 GLU HG2 1 1 12 19981 1 1 78 GLU HG3 H 3.125 19.005 0.761 1.00 . A A . 78 GLU HG3 1 1 12 19982 1 1 78 GLU N N 1.502 16.956 0.892 1.00 . A A . 78 GLU N 1 1 12 19983 1 1 78 GLU O O 1.713 16.973 4.545 1.00 . A A . 78 GLU O 1 1 12 19984 1 1 78 GLU OE1 O 3.775 20.162 3.738 1.00 . A A . 78 GLU OE1 1 1 12 19985 1 1 78 GLU OE2 O 2.056 20.526 2.461 1.00 . A A . 78 GLU OE2 1 1 12 19986 1 1 79 GLU C C -1.473 17.179 4.718 1.00 . A A . 79 GLU C 1 1 12 19987 1 1 79 GLU CA C -0.708 18.401 4.167 1.00 . A A . 79 GLU CA 1 1 12 19988 1 1 79 GLU CB C -1.677 19.487 3.589 1.00 . A A . 79 GLU CB 1 1 12 19989 1 1 79 GLU CD C -3.182 19.934 5.674 1.00 . A A . 79 GLU CD 1 1 12 19990 1 1 79 GLU CG C -2.244 20.518 4.600 1.00 . A A . 79 GLU CG 1 1 12 19991 1 1 79 GLU H H 0.036 18.172 2.184 1.00 . A A . 79 GLU H 1 1 12 19992 1 1 79 GLU HA H -0.123 18.838 4.972 1.00 . A A . 79 GLU HA 1 1 12 19993 1 1 79 GLU HB2 H -1.141 20.050 2.831 1.00 . A A . 79 GLU HB2 1 1 12 19994 1 1 79 GLU HB3 H -2.515 18.994 3.104 1.00 . A A . 79 GLU HB3 1 1 12 19995 1 1 79 GLU HG2 H -1.403 20.998 5.094 1.00 . A A . 79 GLU HG2 1 1 12 19996 1 1 79 GLU HG3 H -2.791 21.276 4.050 1.00 . A A . 79 GLU HG3 1 1 12 19997 1 1 79 GLU N N 0.236 17.952 3.121 1.00 . A A . 79 GLU N 1 1 12 19998 1 1 79 GLU O O -1.792 17.131 5.911 1.00 . A A . 79 GLU O 1 1 12 19999 1 1 79 GLU OE1 O -4.265 19.432 5.321 1.00 . A A . 79 GLU OE1 1 1 12 20000 1 1 79 GLU OE2 O -2.851 19.984 6.876 1.00 . A A . 79 GLU OE2 1 1 12 20001 1 1 80 LEU C C -1.581 14.170 5.269 1.00 . A A . 80 LEU C 1 1 12 20002 1 1 80 LEU CA C -2.388 14.923 4.203 1.00 . A A . 80 LEU CA 1 1 12 20003 1 1 80 LEU CB C -2.560 14.020 2.959 1.00 . A A . 80 LEU CB 1 1 12 20004 1 1 80 LEU CD1 C -3.477 13.639 0.617 1.00 . A A . 80 LEU CD1 1 1 12 20005 1 1 80 LEU CD2 C -4.972 14.654 2.403 1.00 . A A . 80 LEU CD2 1 1 12 20006 1 1 80 LEU CG C -3.533 14.535 1.863 1.00 . A A . 80 LEU CG 1 1 12 20007 1 1 80 LEU H H -1.393 16.267 2.915 1.00 . A A . 80 LEU H 1 1 12 20008 1 1 80 LEU HA H -3.367 15.175 4.598 1.00 . A A . 80 LEU HA 1 1 12 20009 1 1 80 LEU HB2 H -1.580 13.891 2.502 1.00 . A A . 80 LEU HB2 1 1 12 20010 1 1 80 LEU HB3 H -2.905 13.042 3.286 1.00 . A A . 80 LEU HB3 1 1 12 20011 1 1 80 LEU HD11 H -2.481 13.663 0.202 1.00 . A A . 80 LEU HD11 1 1 12 20012 1 1 80 LEU HD12 H -4.179 14.000 -0.125 1.00 . A A . 80 LEU HD12 1 1 12 20013 1 1 80 LEU HD13 H -3.731 12.620 0.884 1.00 . A A . 80 LEU HD13 1 1 12 20014 1 1 80 LEU HD21 H -5.625 15.013 1.619 1.00 . A A . 80 LEU HD21 1 1 12 20015 1 1 80 LEU HD22 H -4.992 15.349 3.231 1.00 . A A . 80 LEU HD22 1 1 12 20016 1 1 80 LEU HD23 H -5.321 13.682 2.742 1.00 . A A . 80 LEU HD23 1 1 12 20017 1 1 80 LEU HG H -3.221 15.523 1.556 1.00 . A A . 80 LEU HG 1 1 12 20018 1 1 80 LEU N N -1.714 16.179 3.838 1.00 . A A . 80 LEU N 1 1 12 20019 1 1 80 LEU O O -0.392 13.890 5.080 1.00 . A A . 80 LEU O 1 1 12 20020 1 1 81 ASP C C -1.897 11.616 7.294 1.00 . A A . 81 ASP C 1 1 12 20021 1 1 81 ASP CA C -1.638 13.117 7.490 1.00 . A A . 81 ASP CA 1 1 12 20022 1 1 81 ASP CB C -2.190 13.597 8.852 1.00 . A A . 81 ASP CB 1 1 12 20023 1 1 81 ASP CG C -1.633 12.801 10.048 1.00 . A A . 81 ASP CG 1 1 12 20024 1 1 81 ASP H H -3.145 14.234 6.484 1.00 . A A . 81 ASP H 1 1 12 20025 1 1 81 ASP HA H -0.560 13.291 7.473 1.00 . A A . 81 ASP HA 1 1 12 20026 1 1 81 ASP HB2 H -1.934 14.643 8.992 1.00 . A A . 81 ASP HB2 1 1 12 20027 1 1 81 ASP HB3 H -3.273 13.507 8.839 1.00 . A A . 81 ASP HB3 1 1 12 20028 1 1 81 ASP N N -2.234 13.886 6.388 1.00 . A A . 81 ASP N 1 1 12 20029 1 1 81 ASP O O -2.985 11.225 6.875 1.00 . A A . 81 ASP O 1 1 12 20030 1 1 81 ASP OD1 O -0.402 12.804 10.257 1.00 . A A . 81 ASP OD1 1 1 12 20031 1 1 81 ASP OD2 O -2.412 12.146 10.753 1.00 . A A . 81 ASP OD2 1 1 12 20032 1 1 82 TRP C C -1.982 8.645 8.339 1.00 . A A . 82 TRP C 1 1 12 20033 1 1 82 TRP CA C -0.949 9.324 7.431 1.00 . A A . 82 TRP CA 1 1 12 20034 1 1 82 TRP CB C 0.454 8.666 7.608 1.00 . A A . 82 TRP CB 1 1 12 20035 1 1 82 TRP CD1 C 2.579 9.389 6.307 1.00 . A A . 82 TRP CD1 1 1 12 20036 1 1 82 TRP CD2 C 1.025 8.338 5.061 1.00 . A A . 82 TRP CD2 1 1 12 20037 1 1 82 TRP CE2 C 2.111 8.671 4.236 1.00 . A A . 82 TRP CE2 1 1 12 20038 1 1 82 TRP CE3 C -0.074 7.670 4.492 1.00 . A A . 82 TRP CE3 1 1 12 20039 1 1 82 TRP CG C 1.339 8.805 6.390 1.00 . A A . 82 TRP CG 1 1 12 20040 1 1 82 TRP CH2 C 1.048 7.713 2.359 1.00 . A A . 82 TRP CH2 1 1 12 20041 1 1 82 TRP CZ2 C 2.131 8.360 2.883 1.00 . A A . 82 TRP CZ2 1 1 12 20042 1 1 82 TRP CZ3 C -0.047 7.366 3.150 1.00 . A A . 82 TRP CZ3 1 1 12 20043 1 1 82 TRP H H -0.091 11.165 8.051 1.00 . A A . 82 TRP H 1 1 12 20044 1 1 82 TRP HA H -1.266 9.167 6.399 1.00 . A A . 82 TRP HA 1 1 12 20045 1 1 82 TRP HB2 H 0.960 9.122 8.450 1.00 . A A . 82 TRP HB2 1 1 12 20046 1 1 82 TRP HB3 H 0.339 7.604 7.806 1.00 . A A . 82 TRP HB3 1 1 12 20047 1 1 82 TRP HD1 H 3.101 9.842 7.140 1.00 . A A . 82 TRP HD1 1 1 12 20048 1 1 82 TRP HE1 H 3.916 9.652 4.703 1.00 . A A . 82 TRP HE1 1 1 12 20049 1 1 82 TRP HE3 H -0.934 7.395 5.094 1.00 . A A . 82 TRP HE3 1 1 12 20050 1 1 82 TRP HH2 H 1.027 7.457 1.306 1.00 . A A . 82 TRP HH2 1 1 12 20051 1 1 82 TRP HZ2 H 2.971 8.621 2.251 1.00 . A A . 82 TRP HZ2 1 1 12 20052 1 1 82 TRP HZ3 H -0.887 6.854 2.695 1.00 . A A . 82 TRP HZ3 1 1 12 20053 1 1 82 TRP N N -0.891 10.783 7.634 1.00 . A A . 82 TRP N 1 1 12 20054 1 1 82 TRP NE1 N 3.048 9.311 5.015 1.00 . A A . 82 TRP NE1 1 1 12 20055 1 1 82 TRP O O -2.568 7.645 7.938 1.00 . A A . 82 TRP O 1 1 12 20056 1 1 83 ASN C C -4.621 8.703 10.060 1.00 . A A . 83 ASN C 1 1 12 20057 1 1 83 ASN CA C -3.162 8.614 10.539 1.00 . A A . 83 ASN CA 1 1 12 20058 1 1 83 ASN CB C -3.000 9.243 11.943 1.00 . A A . 83 ASN CB 1 1 12 20059 1 1 83 ASN CG C -1.600 9.044 12.523 1.00 . A A . 83 ASN CG 1 1 12 20060 1 1 83 ASN H H -1.804 10.067 9.760 1.00 . A A . 83 ASN H 1 1 12 20061 1 1 83 ASN HA H -2.909 7.560 10.612 1.00 . A A . 83 ASN HA 1 1 12 20062 1 1 83 ASN HB2 H -3.202 10.308 11.891 1.00 . A A . 83 ASN HB2 1 1 12 20063 1 1 83 ASN HB3 H -3.717 8.789 12.621 1.00 . A A . 83 ASN HB3 1 1 12 20064 1 1 83 ASN HD21 H -0.953 10.716 11.655 1.00 . A A . 83 ASN HD21 1 1 12 20065 1 1 83 ASN HD22 H 0.208 9.861 12.611 1.00 . A A . 83 ASN HD22 1 1 12 20066 1 1 83 ASN N N -2.227 9.208 9.542 1.00 . A A . 83 ASN N 1 1 12 20067 1 1 83 ASN ND2 N -0.690 9.963 12.231 1.00 . A A . 83 ASN ND2 1 1 12 20068 1 1 83 ASN O O -5.489 7.995 10.578 1.00 . A A . 83 ASN O 1 1 12 20069 1 1 83 ASN OD1 O -1.333 8.058 13.211 1.00 . A A . 83 ASN OD1 1 1 12 20070 1 1 84 LEU C C -6.422 8.482 7.551 1.00 . A A . 84 LEU C 1 1 12 20071 1 1 84 LEU CA C -6.197 9.723 8.437 1.00 . A A . 84 LEU CA 1 1 12 20072 1 1 84 LEU CB C -6.262 11.010 7.566 1.00 . A A . 84 LEU CB 1 1 12 20073 1 1 84 LEU CD1 C -5.983 13.536 7.296 1.00 . A A . 84 LEU CD1 1 1 12 20074 1 1 84 LEU CD2 C -6.879 12.588 9.497 1.00 . A A . 84 LEU CD2 1 1 12 20075 1 1 84 LEU CG C -5.944 12.354 8.288 1.00 . A A . 84 LEU CG 1 1 12 20076 1 1 84 LEU H H -4.156 10.197 8.790 1.00 . A A . 84 LEU H 1 1 12 20077 1 1 84 LEU HA H -6.967 9.765 9.200 1.00 . A A . 84 LEU HA 1 1 12 20078 1 1 84 LEU HB2 H -5.553 10.901 6.748 1.00 . A A . 84 LEU HB2 1 1 12 20079 1 1 84 LEU HB3 H -7.260 11.085 7.138 1.00 . A A . 84 LEU HB3 1 1 12 20080 1 1 84 LEU HD11 H -5.732 14.453 7.813 1.00 . A A . 84 LEU HD11 1 1 12 20081 1 1 84 LEU HD12 H -6.974 13.628 6.867 1.00 . A A . 84 LEU HD12 1 1 12 20082 1 1 84 LEU HD13 H -5.265 13.367 6.506 1.00 . A A . 84 LEU HD13 1 1 12 20083 1 1 84 LEU HD21 H -7.911 12.628 9.167 1.00 . A A . 84 LEU HD21 1 1 12 20084 1 1 84 LEU HD22 H -6.619 13.522 9.979 1.00 . A A . 84 LEU HD22 1 1 12 20085 1 1 84 LEU HD23 H -6.760 11.782 10.206 1.00 . A A . 84 LEU HD23 1 1 12 20086 1 1 84 LEU HG H -4.928 12.302 8.669 1.00 . A A . 84 LEU HG 1 1 12 20087 1 1 84 LEU N N -4.884 9.614 9.099 1.00 . A A . 84 LEU N 1 1 12 20088 1 1 84 LEU O O -7.478 7.841 7.599 1.00 . A A . 84 LEU O 1 1 12 20089 1 1 85 LEU C C -5.239 5.677 6.550 1.00 . A A . 85 LEU C 1 1 12 20090 1 1 85 LEU CA C -5.391 7.030 5.823 1.00 . A A . 85 LEU CA 1 1 12 20091 1 1 85 LEU CB C -4.268 7.190 4.754 1.00 . A A . 85 LEU CB 1 1 12 20092 1 1 85 LEU CD1 C -4.083 9.736 4.304 1.00 . A A . 85 LEU CD1 1 1 12 20093 1 1 85 LEU CD2 C -3.625 8.074 2.426 1.00 . A A . 85 LEU CD2 1 1 12 20094 1 1 85 LEU CG C -4.433 8.359 3.714 1.00 . A A . 85 LEU CG 1 1 12 20095 1 1 85 LEU H H -4.582 8.725 6.800 1.00 . A A . 85 LEU H 1 1 12 20096 1 1 85 LEU HA H -6.350 7.023 5.305 1.00 . A A . 85 LEU HA 1 1 12 20097 1 1 85 LEU HB2 H -3.326 7.325 5.273 1.00 . A A . 85 LEU HB2 1 1 12 20098 1 1 85 LEU HB3 H -4.207 6.258 4.196 1.00 . A A . 85 LEU HB3 1 1 12 20099 1 1 85 LEU HD11 H -3.042 9.759 4.601 1.00 . A A . 85 LEU HD11 1 1 12 20100 1 1 85 LEU HD12 H -4.703 9.921 5.170 1.00 . A A . 85 LEU HD12 1 1 12 20101 1 1 85 LEU HD13 H -4.265 10.512 3.568 1.00 . A A . 85 LEU HD13 1 1 12 20102 1 1 85 LEU HD21 H -2.574 7.976 2.659 1.00 . A A . 85 LEU HD21 1 1 12 20103 1 1 85 LEU HD22 H -3.761 8.885 1.719 1.00 . A A . 85 LEU HD22 1 1 12 20104 1 1 85 LEU HD23 H -3.979 7.156 1.975 1.00 . A A . 85 LEU HD23 1 1 12 20105 1 1 85 LEU HG H -5.472 8.413 3.430 1.00 . A A . 85 LEU HG 1 1 12 20106 1 1 85 LEU N N -5.383 8.161 6.757 1.00 . A A . 85 LEU N 1 1 12 20107 1 1 85 LEU O O -5.758 4.686 6.062 1.00 . A A . 85 LEU O 1 1 12 20108 1 1 86 LYS C C -5.392 3.439 8.655 1.00 . A A . 86 LYS C 1 1 12 20109 1 1 86 LYS CA C -4.168 4.375 8.402 1.00 . A A . 86 LYS CA 1 1 12 20110 1 1 86 LYS CB C -3.391 4.627 9.729 1.00 . A A . 86 LYS CB 1 1 12 20111 1 1 86 LYS CD C -1.221 5.315 10.914 1.00 . A A . 86 LYS CD 1 1 12 20112 1 1 86 LYS CE C 0.188 5.903 10.761 1.00 . A A . 86 LYS CE 1 1 12 20113 1 1 86 LYS CG C -1.909 5.024 9.558 1.00 . A A . 86 LYS CG 1 1 12 20114 1 1 86 LYS H H -4.177 6.476 8.059 1.00 . A A . 86 LYS H 1 1 12 20115 1 1 86 LYS HA H -3.495 3.843 7.737 1.00 . A A . 86 LYS HA 1 1 12 20116 1 1 86 LYS HB2 H -3.891 5.418 10.270 1.00 . A A . 86 LYS HB2 1 1 12 20117 1 1 86 LYS HB3 H -3.421 3.725 10.338 1.00 . A A . 86 LYS HB3 1 1 12 20118 1 1 86 LYS HD2 H -1.825 6.024 11.468 1.00 . A A . 86 LYS HD2 1 1 12 20119 1 1 86 LYS HD3 H -1.156 4.389 11.476 1.00 . A A . 86 LYS HD3 1 1 12 20120 1 1 86 LYS HE2 H 0.831 5.173 10.283 1.00 . A A . 86 LYS HE2 1 1 12 20121 1 1 86 LYS HE3 H 0.137 6.794 10.147 1.00 . A A . 86 LYS HE3 1 1 12 20122 1 1 86 LYS HG2 H -1.384 4.212 9.066 1.00 . A A . 86 LYS HG2 1 1 12 20123 1 1 86 LYS HG3 H -1.853 5.909 8.937 1.00 . A A . 86 LYS HG3 1 1 12 20124 1 1 86 LYS HZ1 H 0.862 5.417 12.682 1.00 . A A . 86 LYS HZ1 1 1 12 20125 1 1 86 LYS HZ2 H 0.159 6.947 12.568 1.00 . A A . 86 LYS HZ2 1 1 12 20126 1 1 86 LYS HZ3 H 1.714 6.689 11.966 1.00 . A A . 86 LYS HZ3 1 1 12 20127 1 1 86 LYS N N -4.510 5.640 7.694 1.00 . A A . 86 LYS N 1 1 12 20128 1 1 86 LYS NZ N 0.773 6.264 12.084 1.00 . A A . 86 LYS NZ 1 1 12 20129 1 1 86 LYS O O -5.308 2.286 8.267 1.00 . A A . 86 LYS O 1 1 12 20130 1 1 87 PRO C C -8.261 2.344 8.264 1.00 . A A . 87 PRO C 1 1 12 20131 1 1 87 PRO CA C -7.692 2.963 9.560 1.00 . A A . 87 PRO CA 1 1 12 20132 1 1 87 PRO CB C -8.736 3.878 10.261 1.00 . A A . 87 PRO CB 1 1 12 20133 1 1 87 PRO CD C -6.830 5.242 9.808 1.00 . A A . 87 PRO CD 1 1 12 20134 1 1 87 PRO CG C -7.935 5.016 10.811 1.00 . A A . 87 PRO CG 1 1 12 20135 1 1 87 PRO HA H -7.400 2.161 10.237 1.00 . A A . 87 PRO HA 1 1 12 20136 1 1 87 PRO HB2 H -9.478 4.231 9.545 1.00 . A A . 87 PRO HB2 1 1 12 20137 1 1 87 PRO HB3 H -9.228 3.345 11.066 1.00 . A A . 87 PRO HB3 1 1 12 20138 1 1 87 PRO HD2 H -7.163 5.884 8.999 1.00 . A A . 87 PRO HD2 1 1 12 20139 1 1 87 PRO HD3 H -5.957 5.677 10.286 1.00 . A A . 87 PRO HD3 1 1 12 20140 1 1 87 PRO HG2 H -8.559 5.903 10.912 1.00 . A A . 87 PRO HG2 1 1 12 20141 1 1 87 PRO HG3 H -7.513 4.750 11.774 1.00 . A A . 87 PRO HG3 1 1 12 20142 1 1 87 PRO N N -6.541 3.880 9.294 1.00 . A A . 87 PRO N 1 1 12 20143 1 1 87 PRO O O -8.742 1.213 8.259 1.00 . A A . 87 PRO O 1 1 12 20144 1 1 88 ASP C C -7.660 1.735 5.187 1.00 . A A . 88 ASP C 1 1 12 20145 1 1 88 ASP CA C -8.634 2.743 5.837 1.00 . A A . 88 ASP CA 1 1 12 20146 1 1 88 ASP CB C -8.779 4.027 4.978 1.00 . A A . 88 ASP CB 1 1 12 20147 1 1 88 ASP CG C -9.854 4.981 5.527 1.00 . A A . 88 ASP CG 1 1 12 20148 1 1 88 ASP H H -7.804 4.036 7.296 1.00 . A A . 88 ASP H 1 1 12 20149 1 1 88 ASP HA H -9.610 2.278 5.941 1.00 . A A . 88 ASP HA 1 1 12 20150 1 1 88 ASP HB2 H -7.830 4.555 4.965 1.00 . A A . 88 ASP HB2 1 1 12 20151 1 1 88 ASP HB3 H -9.031 3.764 3.959 1.00 . A A . 88 ASP HB3 1 1 12 20152 1 1 88 ASP N N -8.178 3.128 7.180 1.00 . A A . 88 ASP N 1 1 12 20153 1 1 88 ASP O O -8.090 0.728 4.636 1.00 . A A . 88 ASP O 1 1 12 20154 1 1 88 ASP OD1 O -9.566 5.726 6.494 1.00 . A A . 88 ASP OD1 1 1 12 20155 1 1 88 ASP OD2 O -10.999 4.977 5.018 1.00 . A A . 88 ASP OD2 1 1 12 20156 1 1 89 ILE C C -5.203 -0.174 5.461 1.00 . A A . 89 ILE C 1 1 12 20157 1 1 89 ILE CA C -5.255 1.185 4.734 1.00 . A A . 89 ILE CA 1 1 12 20158 1 1 89 ILE CB C -3.851 1.925 4.820 1.00 . A A . 89 ILE CB 1 1 12 20159 1 1 89 ILE CD1 C -2.561 3.999 3.908 1.00 . A A . 89 ILE CD1 1 1 12 20160 1 1 89 ILE CG1 C -3.845 3.190 3.897 1.00 . A A . 89 ILE CG1 1 1 12 20161 1 1 89 ILE CG2 C -2.664 0.986 4.476 1.00 . A A . 89 ILE CG2 1 1 12 20162 1 1 89 ILE H H -6.102 2.825 5.775 1.00 . A A . 89 ILE H 1 1 12 20163 1 1 89 ILE HA H -5.482 1.014 3.683 1.00 . A A . 89 ILE HA 1 1 12 20164 1 1 89 ILE HB H -3.718 2.252 5.846 1.00 . A A . 89 ILE HB 1 1 12 20165 1 1 89 ILE HD11 H -2.338 4.307 4.920 1.00 . A A . 89 ILE HD11 1 1 12 20166 1 1 89 ILE HD12 H -2.683 4.875 3.287 1.00 . A A . 89 ILE HD12 1 1 12 20167 1 1 89 ILE HD13 H -1.746 3.400 3.524 1.00 . A A . 89 ILE HD13 1 1 12 20168 1 1 89 ILE HG12 H -4.020 2.885 2.874 1.00 . A A . 89 ILE HG12 1 1 12 20169 1 1 89 ILE HG13 H -4.649 3.852 4.200 1.00 . A A . 89 ILE HG13 1 1 12 20170 1 1 89 ILE HG21 H -2.761 0.633 3.457 1.00 . A A . 89 ILE HG21 1 1 12 20171 1 1 89 ILE HG22 H -2.664 0.135 5.146 1.00 . A A . 89 ILE HG22 1 1 12 20172 1 1 89 ILE HG23 H -1.727 1.519 4.583 1.00 . A A . 89 ILE HG23 1 1 12 20173 1 1 89 ILE N N -6.345 2.021 5.295 1.00 . A A . 89 ILE N 1 1 12 20174 1 1 89 ILE O O -5.002 -1.216 4.834 1.00 . A A . 89 ILE O 1 1 12 20175 1 1 90 TYR C C -6.669 -2.194 7.271 1.00 . A A . 90 TYR C 1 1 12 20176 1 1 90 TYR CA C -5.462 -1.324 7.640 1.00 . A A . 90 TYR CA 1 1 12 20177 1 1 90 TYR CB C -5.485 -0.927 9.147 1.00 . A A . 90 TYR CB 1 1 12 20178 1 1 90 TYR CD1 C -3.221 0.323 8.949 1.00 . A A . 90 TYR CD1 1 1 12 20179 1 1 90 TYR CD2 C -3.817 -0.626 11.061 1.00 . A A . 90 TYR CD2 1 1 12 20180 1 1 90 TYR CE1 C -2.037 0.793 9.488 1.00 . A A . 90 TYR CE1 1 1 12 20181 1 1 90 TYR CE2 C -2.635 -0.158 11.601 1.00 . A A . 90 TYR CE2 1 1 12 20182 1 1 90 TYR CG C -4.147 -0.400 9.724 1.00 . A A . 90 TYR CG 1 1 12 20183 1 1 90 TYR CZ C -1.750 0.551 10.814 1.00 . A A . 90 TYR CZ 1 1 12 20184 1 1 90 TYR H H -5.595 0.729 7.186 1.00 . A A . 90 TYR H 1 1 12 20185 1 1 90 TYR HA H -4.554 -1.890 7.447 1.00 . A A . 90 TYR HA 1 1 12 20186 1 1 90 TYR HB2 H -6.225 -0.149 9.293 1.00 . A A . 90 TYR HB2 1 1 12 20187 1 1 90 TYR HB3 H -5.777 -1.795 9.733 1.00 . A A . 90 TYR HB3 1 1 12 20188 1 1 90 TYR HD1 H -3.443 0.519 7.908 1.00 . A A . 90 TYR HD1 1 1 12 20189 1 1 90 TYR HD2 H -4.509 -1.181 11.686 1.00 . A A . 90 TYR HD2 1 1 12 20190 1 1 90 TYR HE1 H -1.344 1.351 8.871 1.00 . A A . 90 TYR HE1 1 1 12 20191 1 1 90 TYR HE2 H -2.407 -0.351 12.641 1.00 . A A . 90 TYR HE2 1 1 12 20192 1 1 90 TYR HH H -0.441 1.934 11.113 1.00 . A A . 90 TYR HH 1 1 12 20193 1 1 90 TYR N N -5.429 -0.135 6.781 1.00 . A A . 90 TYR N 1 1 12 20194 1 1 90 TYR O O -6.520 -3.393 7.046 1.00 . A A . 90 TYR O 1 1 12 20195 1 1 90 TYR OH O -0.571 1.014 11.358 1.00 . A A . 90 TYR OH 1 1 12 20196 1 1 91 ALA C C -8.959 -2.944 5.407 1.00 . A A . 91 ALA C 1 1 12 20197 1 1 91 ALA CA C -9.102 -2.248 6.786 1.00 . A A . 91 ALA CA 1 1 12 20198 1 1 91 ALA CB C -10.276 -1.255 6.785 1.00 . A A . 91 ALA CB 1 1 12 20199 1 1 91 ALA H H -7.887 -0.599 7.360 1.00 . A A . 91 ALA H 1 1 12 20200 1 1 91 ALA HA H -9.303 -3.003 7.544 1.00 . A A . 91 ALA HA 1 1 12 20201 1 1 91 ALA HB1 H -10.104 -0.486 6.042 1.00 . A A . 91 ALA HB1 1 1 12 20202 1 1 91 ALA HB2 H -10.362 -0.790 7.761 1.00 . A A . 91 ALA HB2 1 1 12 20203 1 1 91 ALA HB3 H -11.200 -1.774 6.557 1.00 . A A . 91 ALA HB3 1 1 12 20204 1 1 91 ALA N N -7.853 -1.561 7.166 1.00 . A A . 91 ALA N 1 1 12 20205 1 1 91 ALA O O -9.366 -4.093 5.253 1.00 . A A . 91 ALA O 1 1 12 20206 1 1 92 THR C C -7.178 -3.984 3.068 1.00 . A A . 92 THR C 1 1 12 20207 1 1 92 THR CA C -8.081 -2.725 3.073 1.00 . A A . 92 THR CA 1 1 12 20208 1 1 92 THR CB C -7.441 -1.591 2.196 1.00 . A A . 92 THR CB 1 1 12 20209 1 1 92 THR CG2 C -7.027 -2.083 0.805 1.00 . A A . 92 THR CG2 1 1 12 20210 1 1 92 THR H H -8.057 -1.324 4.662 1.00 . A A . 92 THR H 1 1 12 20211 1 1 92 THR HA H -9.040 -2.981 2.633 1.00 . A A . 92 THR HA 1 1 12 20212 1 1 92 THR HB H -6.551 -1.226 2.709 1.00 . A A . 92 THR HB 1 1 12 20213 1 1 92 THR HG1 H -8.748 -0.295 2.917 1.00 . A A . 92 THR HG1 1 1 12 20214 1 1 92 THR HG21 H -6.582 -1.269 0.246 1.00 . A A . 92 THR HG21 1 1 12 20215 1 1 92 THR HG22 H -7.895 -2.439 0.271 1.00 . A A . 92 THR HG22 1 1 12 20216 1 1 92 THR HG23 H -6.305 -2.888 0.898 1.00 . A A . 92 THR HG23 1 1 12 20217 1 1 92 THR N N -8.338 -2.232 4.442 1.00 . A A . 92 THR N 1 1 12 20218 1 1 92 THR O O -7.581 -5.042 2.569 1.00 . A A . 92 THR O 1 1 12 20219 1 1 92 THR OG1 O -8.369 -0.499 2.055 1.00 . A A . 92 THR OG1 1 1 12 20220 1 1 93 ILE C C -5.390 -6.140 4.414 1.00 . A A . 93 ILE C 1 1 12 20221 1 1 93 ILE CA C -4.933 -4.891 3.634 1.00 . A A . 93 ILE CA 1 1 12 20222 1 1 93 ILE CB C -3.570 -4.338 4.204 1.00 . A A . 93 ILE CB 1 1 12 20223 1 1 93 ILE CD1 C -1.760 -2.520 3.829 1.00 . A A . 93 ILE CD1 1 1 12 20224 1 1 93 ILE CG1 C -3.015 -3.191 3.300 1.00 . A A . 93 ILE CG1 1 1 12 20225 1 1 93 ILE CG2 C -2.515 -5.457 4.365 1.00 . A A . 93 ILE CG2 1 1 12 20226 1 1 93 ILE H H -5.788 -3.006 4.119 1.00 . A A . 93 ILE H 1 1 12 20227 1 1 93 ILE HA H -4.767 -5.171 2.591 1.00 . A A . 93 ILE HA 1 1 12 20228 1 1 93 ILE HB H -3.767 -3.929 5.191 1.00 . A A . 93 ILE HB 1 1 12 20229 1 1 93 ILE HD11 H -0.958 -3.243 3.895 1.00 . A A . 93 ILE HD11 1 1 12 20230 1 1 93 ILE HD12 H -1.957 -2.109 4.808 1.00 . A A . 93 ILE HD12 1 1 12 20231 1 1 93 ILE HD13 H -1.471 -1.725 3.158 1.00 . A A . 93 ILE HD13 1 1 12 20232 1 1 93 ILE HG12 H -2.780 -3.588 2.319 1.00 . A A . 93 ILE HG12 1 1 12 20233 1 1 93 ILE HG13 H -3.772 -2.424 3.191 1.00 . A A . 93 ILE HG13 1 1 12 20234 1 1 93 ILE HG21 H -2.893 -6.222 5.032 1.00 . A A . 93 ILE HG21 1 1 12 20235 1 1 93 ILE HG22 H -1.601 -5.048 4.779 1.00 . A A . 93 ILE HG22 1 1 12 20236 1 1 93 ILE HG23 H -2.302 -5.900 3.401 1.00 . A A . 93 ILE HG23 1 1 12 20237 1 1 93 ILE N N -5.975 -3.846 3.653 1.00 . A A . 93 ILE N 1 1 12 20238 1 1 93 ILE O O -5.325 -7.256 3.892 1.00 . A A . 93 ILE O 1 1 12 20239 1 1 94 MET C C -7.495 -7.826 5.915 1.00 . A A . 94 MET C 1 1 12 20240 1 1 94 MET CA C -6.306 -7.041 6.529 1.00 . A A . 94 MET CA 1 1 12 20241 1 1 94 MET CB C -6.635 -6.526 7.961 1.00 . A A . 94 MET CB 1 1 12 20242 1 1 94 MET CE C -7.204 -4.343 10.312 1.00 . A A . 94 MET CE 1 1 12 20243 1 1 94 MET CG C -5.448 -5.838 8.677 1.00 . A A . 94 MET CG 1 1 12 20244 1 1 94 MET H H -5.972 -5.011 5.972 1.00 . A A . 94 MET H 1 1 12 20245 1 1 94 MET HA H -5.456 -7.717 6.603 1.00 . A A . 94 MET HA 1 1 12 20246 1 1 94 MET HB2 H -7.449 -5.812 7.901 1.00 . A A . 94 MET HB2 1 1 12 20247 1 1 94 MET HB3 H -6.953 -7.362 8.575 1.00 . A A . 94 MET HB3 1 1 12 20248 1 1 94 MET HE1 H -8.028 -4.865 9.850 1.00 . A A . 94 MET HE1 1 1 12 20249 1 1 94 MET HE2 H -6.951 -3.471 9.723 1.00 . A A . 94 MET HE2 1 1 12 20250 1 1 94 MET HE3 H -7.489 -4.032 11.305 1.00 . A A . 94 MET HE3 1 1 12 20251 1 1 94 MET HG2 H -4.591 -6.494 8.644 1.00 . A A . 94 MET HG2 1 1 12 20252 1 1 94 MET HG3 H -5.208 -4.920 8.151 1.00 . A A . 94 MET HG3 1 1 12 20253 1 1 94 MET N N -5.888 -5.933 5.648 1.00 . A A . 94 MET N 1 1 12 20254 1 1 94 MET O O -7.535 -9.053 6.015 1.00 . A A . 94 MET O 1 1 12 20255 1 1 94 MET SD S -5.780 -5.434 10.414 1.00 . A A . 94 MET SD 1 1 12 20256 1 1 95 ASP C C -9.086 -8.564 3.325 1.00 . A A . 95 ASP C 1 1 12 20257 1 1 95 ASP CA C -9.577 -7.713 4.522 1.00 . A A . 95 ASP CA 1 1 12 20258 1 1 95 ASP CB C -10.541 -6.604 4.020 1.00 . A A . 95 ASP CB 1 1 12 20259 1 1 95 ASP CG C -11.795 -7.142 3.307 1.00 . A A . 95 ASP CG 1 1 12 20260 1 1 95 ASP H H -8.410 -6.117 5.341 1.00 . A A . 95 ASP H 1 1 12 20261 1 1 95 ASP HA H -10.112 -8.355 5.211 1.00 . A A . 95 ASP HA 1 1 12 20262 1 1 95 ASP HB2 H -10.861 -6.007 4.870 1.00 . A A . 95 ASP HB2 1 1 12 20263 1 1 95 ASP HB3 H -10.002 -5.948 3.340 1.00 . A A . 95 ASP HB3 1 1 12 20264 1 1 95 ASP N N -8.443 -7.100 5.268 1.00 . A A . 95 ASP N 1 1 12 20265 1 1 95 ASP O O -9.587 -9.675 3.098 1.00 . A A . 95 ASP O 1 1 12 20266 1 1 95 ASP OD1 O -12.750 -7.559 4.004 1.00 . A A . 95 ASP OD1 1 1 12 20267 1 1 95 ASP OD2 O -11.841 -7.142 2.054 1.00 . A A . 95 ASP OD2 1 1 12 20268 1 1 96 PHE C C -6.937 -10.045 1.704 1.00 . A A . 96 PHE C 1 1 12 20269 1 1 96 PHE CA C -7.520 -8.649 1.379 1.00 . A A . 96 PHE CA 1 1 12 20270 1 1 96 PHE CB C -6.419 -7.707 0.807 1.00 . A A . 96 PHE CB 1 1 12 20271 1 1 96 PHE CD1 C -6.189 -8.048 -1.695 1.00 . A A . 96 PHE CD1 1 1 12 20272 1 1 96 PHE CD2 C -4.454 -8.912 -0.298 1.00 . A A . 96 PHE CD2 1 1 12 20273 1 1 96 PHE CE1 C -5.521 -8.517 -2.805 1.00 . A A . 96 PHE CE1 1 1 12 20274 1 1 96 PHE CE2 C -3.790 -9.381 -1.409 1.00 . A A . 96 PHE CE2 1 1 12 20275 1 1 96 PHE CG C -5.672 -8.236 -0.420 1.00 . A A . 96 PHE CG 1 1 12 20276 1 1 96 PHE CZ C -4.324 -9.182 -2.663 1.00 . A A . 96 PHE CZ 1 1 12 20277 1 1 96 PHE H H -7.770 -7.138 2.852 1.00 . A A . 96 PHE H 1 1 12 20278 1 1 96 PHE HA H -8.308 -8.755 0.639 1.00 . A A . 96 PHE HA 1 1 12 20279 1 1 96 PHE HB2 H -6.873 -6.760 0.534 1.00 . A A . 96 PHE HB2 1 1 12 20280 1 1 96 PHE HB3 H -5.688 -7.514 1.585 1.00 . A A . 96 PHE HB3 1 1 12 20281 1 1 96 PHE HD1 H -7.131 -7.524 -1.821 1.00 . A A . 96 PHE HD1 1 1 12 20282 1 1 96 PHE HD2 H -4.030 -9.071 0.687 1.00 . A A . 96 PHE HD2 1 1 12 20283 1 1 96 PHE HE1 H -5.939 -8.362 -3.791 1.00 . A A . 96 PHE HE1 1 1 12 20284 1 1 96 PHE HE2 H -2.845 -9.904 -1.299 1.00 . A A . 96 PHE HE2 1 1 12 20285 1 1 96 PHE HZ H -3.803 -9.549 -3.538 1.00 . A A . 96 PHE HZ 1 1 12 20286 1 1 96 PHE N N -8.112 -8.016 2.581 1.00 . A A . 96 PHE N 1 1 12 20287 1 1 96 PHE O O -7.251 -11.038 1.035 1.00 . A A . 96 PHE O 1 1 12 20288 1 1 97 PHE C C -6.375 -12.276 3.943 1.00 . A A . 97 PHE C 1 1 12 20289 1 1 97 PHE CA C -5.414 -11.325 3.186 1.00 . A A . 97 PHE CA 1 1 12 20290 1 1 97 PHE CB C -4.167 -10.989 4.044 1.00 . A A . 97 PHE CB 1 1 12 20291 1 1 97 PHE CD1 C -2.867 -9.016 3.064 1.00 . A A . 97 PHE CD1 1 1 12 20292 1 1 97 PHE CD2 C -2.009 -11.215 2.700 1.00 . A A . 97 PHE CD2 1 1 12 20293 1 1 97 PHE CE1 C -1.802 -8.485 2.358 1.00 . A A . 97 PHE CE1 1 1 12 20294 1 1 97 PHE CE2 C -0.946 -10.682 1.994 1.00 . A A . 97 PHE CE2 1 1 12 20295 1 1 97 PHE CG C -2.993 -10.391 3.251 1.00 . A A . 97 PHE CG 1 1 12 20296 1 1 97 PHE CZ C -0.845 -9.317 1.826 1.00 . A A . 97 PHE CZ 1 1 12 20297 1 1 97 PHE H H -5.943 -9.257 3.252 1.00 . A A . 97 PHE H 1 1 12 20298 1 1 97 PHE HA H -5.079 -11.838 2.287 1.00 . A A . 97 PHE HA 1 1 12 20299 1 1 97 PHE HB2 H -4.449 -10.278 4.813 1.00 . A A . 97 PHE HB2 1 1 12 20300 1 1 97 PHE HB3 H -3.812 -11.895 4.532 1.00 . A A . 97 PHE HB3 1 1 12 20301 1 1 97 PHE HD1 H -3.613 -8.352 3.480 1.00 . A A . 97 PHE HD1 1 1 12 20302 1 1 97 PHE HD2 H -2.079 -12.289 2.828 1.00 . A A . 97 PHE HD2 1 1 12 20303 1 1 97 PHE HE1 H -1.721 -7.412 2.222 1.00 . A A . 97 PHE HE1 1 1 12 20304 1 1 97 PHE HE2 H -0.192 -11.335 1.575 1.00 . A A . 97 PHE HE2 1 1 12 20305 1 1 97 PHE HZ H -0.013 -8.902 1.272 1.00 . A A . 97 PHE HZ 1 1 12 20306 1 1 97 PHE N N -6.097 -10.090 2.752 1.00 . A A . 97 PHE N 1 1 12 20307 1 1 97 PHE O O -6.185 -13.501 3.915 1.00 . A A . 97 PHE O 1 1 12 20308 1 1 98 ALA C C -9.359 -13.236 4.273 1.00 . A A . 98 ALA C 1 1 12 20309 1 1 98 ALA CA C -8.458 -12.507 5.291 1.00 . A A . 98 ALA CA 1 1 12 20310 1 1 98 ALA CB C -9.303 -11.620 6.219 1.00 . A A . 98 ALA CB 1 1 12 20311 1 1 98 ALA H H -7.457 -10.726 4.659 1.00 . A A . 98 ALA H 1 1 12 20312 1 1 98 ALA HA H -7.960 -13.255 5.904 1.00 . A A . 98 ALA HA 1 1 12 20313 1 1 98 ALA HB1 H -9.828 -10.870 5.635 1.00 . A A . 98 ALA HB1 1 1 12 20314 1 1 98 ALA HB2 H -8.658 -11.126 6.933 1.00 . A A . 98 ALA HB2 1 1 12 20315 1 1 98 ALA HB3 H -10.026 -12.226 6.753 1.00 . A A . 98 ALA HB3 1 1 12 20316 1 1 98 ALA N N -7.407 -11.709 4.609 1.00 . A A . 98 ALA N 1 1 12 20317 1 1 98 ALA O O -9.923 -14.300 4.571 1.00 . A A . 98 ALA O 1 1 12 20318 1 1 99 SER C C -9.279 -14.235 1.203 1.00 . A A . 99 SER C 1 1 12 20319 1 1 99 SER CA C -10.206 -13.240 1.938 1.00 . A A . 99 SER CA 1 1 12 20320 1 1 99 SER CB C -10.702 -12.131 0.982 1.00 . A A . 99 SER CB 1 1 12 20321 1 1 99 SER H H -9.110 -11.742 2.963 1.00 . A A . 99 SER H 1 1 12 20322 1 1 99 SER HA H -11.064 -13.785 2.323 1.00 . A A . 99 SER HA 1 1 12 20323 1 1 99 SER HB2 H -11.216 -11.371 1.552 1.00 . A A . 99 SER HB2 1 1 12 20324 1 1 99 SER HB3 H -9.861 -11.680 0.468 1.00 . A A . 99 SER HB3 1 1 12 20325 1 1 99 SER HG H -12.331 -13.091 0.460 1.00 . A A . 99 SER HG 1 1 12 20326 1 1 99 SER N N -9.495 -12.635 3.077 1.00 . A A . 99 SER N 1 1 12 20327 1 1 99 SER O O -9.751 -15.178 0.549 1.00 . A A . 99 SER O 1 1 12 20328 1 1 99 SER OG O -11.601 -12.639 0.017 1.00 . A A . 99 SER OG 1 1 12 20329 1 1 100 GLY C C -6.762 -14.701 -0.728 1.00 . A A . 100 GLY C 1 1 12 20330 1 1 100 GLY CA C -6.938 -14.892 0.768 1.00 . A A . 100 GLY CA 1 1 12 20331 1 1 100 GLY H H -7.674 -13.215 1.831 1.00 . A A . 100 GLY H 1 1 12 20332 1 1 100 GLY HA2 H -5.996 -14.674 1.255 1.00 . A A . 100 GLY HA2 1 1 12 20333 1 1 100 GLY HA3 H -7.201 -15.924 0.973 1.00 . A A . 100 GLY HA3 1 1 12 20334 1 1 100 GLY N N -7.958 -14.010 1.337 1.00 . A A . 100 GLY N 1 1 12 20335 1 1 100 GLY O O -6.685 -15.672 -1.485 1.00 . A A . 100 GLY O 1 1 12 20336 1 1 101 LEU C C -5.030 -13.058 -2.944 1.00 . A A . 101 LEU C 1 1 12 20337 1 1 101 LEU CA C -6.529 -13.045 -2.554 1.00 . A A . 101 LEU CA 1 1 12 20338 1 1 101 LEU CB C -7.144 -11.644 -2.778 1.00 . A A . 101 LEU CB 1 1 12 20339 1 1 101 LEU CD1 C -9.161 -10.072 -2.682 1.00 . A A . 101 LEU CD1 1 1 12 20340 1 1 101 LEU CD2 C -9.425 -12.432 -3.613 1.00 . A A . 101 LEU CD2 1 1 12 20341 1 1 101 LEU CG C -8.688 -11.536 -2.594 1.00 . A A . 101 LEU CG 1 1 12 20342 1 1 101 LEU H H -6.759 -12.726 -0.462 1.00 . A A . 101 LEU H 1 1 12 20343 1 1 101 LEU HA H -7.063 -13.767 -3.168 1.00 . A A . 101 LEU HA 1 1 12 20344 1 1 101 LEU HB2 H -6.672 -10.955 -2.080 1.00 . A A . 101 LEU HB2 1 1 12 20345 1 1 101 LEU HB3 H -6.898 -11.318 -3.786 1.00 . A A . 101 LEU HB3 1 1 12 20346 1 1 101 LEU HD11 H -8.904 -9.653 -3.648 1.00 . A A . 101 LEU HD11 1 1 12 20347 1 1 101 LEU HD12 H -8.685 -9.494 -1.902 1.00 . A A . 101 LEU HD12 1 1 12 20348 1 1 101 LEU HD13 H -10.234 -10.029 -2.546 1.00 . A A . 101 LEU HD13 1 1 12 20349 1 1 101 LEU HD21 H -10.492 -12.343 -3.466 1.00 . A A . 101 LEU HD21 1 1 12 20350 1 1 101 LEU HD22 H -9.132 -13.462 -3.467 1.00 . A A . 101 LEU HD22 1 1 12 20351 1 1 101 LEU HD23 H -9.176 -12.127 -4.623 1.00 . A A . 101 LEU HD23 1 1 12 20352 1 1 101 LEU HG H -8.943 -11.892 -1.604 1.00 . A A . 101 LEU HG 1 1 12 20353 1 1 101 LEU N N -6.702 -13.431 -1.143 1.00 . A A . 101 LEU N 1 1 12 20354 1 1 101 LEU O O -4.179 -12.794 -2.088 1.00 . A A . 101 LEU O 1 1 12 20355 1 1 102 PRO C C -2.781 -11.835 -4.740 1.00 . A A . 102 PRO C 1 1 12 20356 1 1 102 PRO CA C -3.276 -13.297 -4.727 1.00 . A A . 102 PRO CA 1 1 12 20357 1 1 102 PRO CB C -3.351 -13.895 -6.159 1.00 . A A . 102 PRO CB 1 1 12 20358 1 1 102 PRO CD C -5.602 -13.841 -5.313 1.00 . A A . 102 PRO CD 1 1 12 20359 1 1 102 PRO CG C -4.779 -13.691 -6.576 1.00 . A A . 102 PRO CG 1 1 12 20360 1 1 102 PRO HA H -2.610 -13.899 -4.112 1.00 . A A . 102 PRO HA 1 1 12 20361 1 1 102 PRO HB2 H -2.662 -13.380 -6.831 1.00 . A A . 102 PRO HB2 1 1 12 20362 1 1 102 PRO HB3 H -3.113 -14.955 -6.137 1.00 . A A . 102 PRO HB3 1 1 12 20363 1 1 102 PRO HD2 H -6.489 -13.217 -5.358 1.00 . A A . 102 PRO HD2 1 1 12 20364 1 1 102 PRO HD3 H -5.886 -14.879 -5.152 1.00 . A A . 102 PRO HD3 1 1 12 20365 1 1 102 PRO HG2 H -4.901 -12.696 -6.998 1.00 . A A . 102 PRO HG2 1 1 12 20366 1 1 102 PRO HG3 H -5.073 -14.439 -7.303 1.00 . A A . 102 PRO HG3 1 1 12 20367 1 1 102 PRO N N -4.678 -13.377 -4.239 1.00 . A A . 102 PRO N 1 1 12 20368 1 1 102 PRO O O -3.460 -10.959 -5.277 1.00 . A A . 102 PRO O 1 1 12 20369 1 1 103 LEU C C -0.836 -9.570 -5.317 1.00 . A A . 103 LEU C 1 1 12 20370 1 1 103 LEU CA C -1.023 -10.250 -3.948 1.00 . A A . 103 LEU CA 1 1 12 20371 1 1 103 LEU CB C 0.331 -10.379 -3.173 1.00 . A A . 103 LEU CB 1 1 12 20372 1 1 103 LEU CD1 C 1.547 -8.091 -3.412 1.00 . A A . 103 LEU CD1 1 1 12 20373 1 1 103 LEU CD2 C -0.184 -8.439 -1.584 1.00 . A A . 103 LEU CD2 1 1 12 20374 1 1 103 LEU CG C 0.896 -9.106 -2.453 1.00 . A A . 103 LEU CG 1 1 12 20375 1 1 103 LEU H H -1.127 -12.353 -3.737 1.00 . A A . 103 LEU H 1 1 12 20376 1 1 103 LEU HA H -1.716 -9.662 -3.355 1.00 . A A . 103 LEU HA 1 1 12 20377 1 1 103 LEU HB2 H 0.198 -11.146 -2.414 1.00 . A A . 103 LEU HB2 1 1 12 20378 1 1 103 LEU HB3 H 1.084 -10.740 -3.866 1.00 . A A . 103 LEU HB3 1 1 12 20379 1 1 103 LEU HD11 H 1.947 -7.258 -2.844 1.00 . A A . 103 LEU HD11 1 1 12 20380 1 1 103 LEU HD12 H 0.812 -7.723 -4.115 1.00 . A A . 103 LEU HD12 1 1 12 20381 1 1 103 LEU HD13 H 2.352 -8.568 -3.953 1.00 . A A . 103 LEU HD13 1 1 12 20382 1 1 103 LEU HD21 H 0.252 -7.613 -1.032 1.00 . A A . 103 LEU HD21 1 1 12 20383 1 1 103 LEU HD22 H -0.581 -9.159 -0.880 1.00 . A A . 103 LEU HD22 1 1 12 20384 1 1 103 LEU HD23 H -0.986 -8.067 -2.208 1.00 . A A . 103 LEU HD23 1 1 12 20385 1 1 103 LEU HG H 1.683 -9.428 -1.778 1.00 . A A . 103 LEU HG 1 1 12 20386 1 1 103 LEU N N -1.613 -11.596 -4.117 1.00 . A A . 103 LEU N 1 1 12 20387 1 1 103 LEU O O -1.252 -8.428 -5.519 1.00 . A A . 103 LEU O 1 1 12 20388 1 1 104 VAL C C -0.451 -11.040 -8.568 1.00 . A A . 104 VAL C 1 1 12 20389 1 1 104 VAL CA C 0.026 -9.908 -7.629 1.00 . A A . 104 VAL CA 1 1 12 20390 1 1 104 VAL CB C 1.560 -9.603 -7.857 1.00 . A A . 104 VAL CB 1 1 12 20391 1 1 104 VAL CG1 C 1.873 -9.373 -9.344 1.00 . A A . 104 VAL CG1 1 1 12 20392 1 1 104 VAL CG2 C 2.032 -8.391 -7.016 1.00 . A A . 104 VAL CG2 1 1 12 20393 1 1 104 VAL H H 0.041 -11.232 -5.993 1.00 . A A . 104 VAL H 1 1 12 20394 1 1 104 VAL HA H -0.543 -9.004 -7.838 1.00 . A A . 104 VAL HA 1 1 12 20395 1 1 104 VAL HB H 2.125 -10.470 -7.531 1.00 . A A . 104 VAL HB 1 1 12 20396 1 1 104 VAL HG11 H 1.302 -8.529 -9.712 1.00 . A A . 104 VAL HG11 1 1 12 20397 1 1 104 VAL HG12 H 1.607 -10.256 -9.916 1.00 . A A . 104 VAL HG12 1 1 12 20398 1 1 104 VAL HG13 H 2.929 -9.175 -9.473 1.00 . A A . 104 VAL HG13 1 1 12 20399 1 1 104 VAL HG21 H 3.093 -8.228 -7.166 1.00 . A A . 104 VAL HG21 1 1 12 20400 1 1 104 VAL HG22 H 1.849 -8.582 -5.965 1.00 . A A . 104 VAL HG22 1 1 12 20401 1 1 104 VAL HG23 H 1.491 -7.502 -7.314 1.00 . A A . 104 VAL HG23 1 1 12 20402 1 1 104 VAL N N -0.230 -10.323 -6.244 1.00 . A A . 104 VAL N 1 1 12 20403 1 1 104 VAL O O 0.120 -12.140 -8.557 1.00 . A A . 104 VAL O 1 1 12 20404 1 1 105 THR C C -1.125 -11.974 -11.518 1.00 . A A . 105 THR C 1 1 12 20405 1 1 105 THR CA C -2.080 -11.732 -10.323 1.00 . A A . 105 THR CA 1 1 12 20406 1 1 105 THR CB C -3.478 -11.247 -10.844 1.00 . A A . 105 THR CB 1 1 12 20407 1 1 105 THR CG2 C -4.550 -11.292 -9.739 1.00 . A A . 105 THR CG2 1 1 12 20408 1 1 105 THR H H -1.910 -9.871 -9.309 1.00 . A A . 105 THR H 1 1 12 20409 1 1 105 THR HA H -2.223 -12.675 -9.798 1.00 . A A . 105 THR HA 1 1 12 20410 1 1 105 THR HB H -3.796 -11.899 -11.651 1.00 . A A . 105 THR HB 1 1 12 20411 1 1 105 THR HG1 H -3.918 -9.822 -12.149 1.00 . A A . 105 THR HG1 1 1 12 20412 1 1 105 THR HG21 H -5.499 -10.948 -10.137 1.00 . A A . 105 THR HG21 1 1 12 20413 1 1 105 THR HG22 H -4.255 -10.657 -8.914 1.00 . A A . 105 THR HG22 1 1 12 20414 1 1 105 THR HG23 H -4.667 -12.308 -9.381 1.00 . A A . 105 THR HG23 1 1 12 20415 1 1 105 THR N N -1.508 -10.764 -9.361 1.00 . A A . 105 THR N 1 1 12 20416 1 1 105 THR O O -0.994 -13.105 -12.000 1.00 . A A . 105 THR O 1 1 12 20417 1 1 105 THR OG1 O -3.375 -9.905 -11.357 1.00 . A A . 105 THR OG1 1 1 12 20418 1 1 106 GLU C C 1.661 -9.970 -12.825 1.00 . A A . 106 GLU C 1 1 12 20419 1 1 106 GLU CA C 0.503 -10.951 -13.101 1.00 . A A . 106 GLU CA 1 1 12 20420 1 1 106 GLU CB C -0.179 -10.634 -14.465 1.00 . A A . 106 GLU CB 1 1 12 20421 1 1 106 GLU CD C -1.428 -8.937 -15.939 1.00 . A A . 106 GLU CD 1 1 12 20422 1 1 106 GLU CG C -0.905 -9.274 -14.532 1.00 . A A . 106 GLU CG 1 1 12 20423 1 1 106 GLU H H -0.641 -10.023 -11.563 1.00 . A A . 106 GLU H 1 1 12 20424 1 1 106 GLU HA H 0.908 -11.962 -13.137 1.00 . A A . 106 GLU HA 1 1 12 20425 1 1 106 GLU HB2 H 0.575 -10.656 -15.249 1.00 . A A . 106 GLU HB2 1 1 12 20426 1 1 106 GLU HB3 H -0.905 -11.416 -14.674 1.00 . A A . 106 GLU HB3 1 1 12 20427 1 1 106 GLU HG2 H -1.743 -9.294 -13.840 1.00 . A A . 106 GLU HG2 1 1 12 20428 1 1 106 GLU HG3 H -0.215 -8.500 -14.216 1.00 . A A . 106 GLU HG3 1 1 12 20429 1 1 106 GLU N N -0.470 -10.895 -11.988 1.00 . A A . 106 GLU N 1 1 12 20430 1 1 106 GLU O O 1.425 -8.811 -12.465 1.00 . A A . 106 GLU O 1 1 12 20431 1 1 106 GLU OE1 O -2.562 -9.342 -16.283 1.00 . A A . 106 GLU OE1 1 1 12 20432 1 1 106 GLU OE2 O -0.711 -8.272 -16.717 1.00 . A A . 106 GLU OE2 1 1 12 20433 1 1 107 GLU C C 4.972 -9.458 -13.965 1.00 . A A . 107 GLU C 1 1 12 20434 1 1 107 GLU CA C 4.115 -9.635 -12.683 1.00 . A A . 107 GLU CA 1 1 12 20435 1 1 107 GLU CB C 4.938 -10.274 -11.520 1.00 . A A . 107 GLU CB 1 1 12 20436 1 1 107 GLU CD C 6.329 -12.279 -10.702 1.00 . A A . 107 GLU CD 1 1 12 20437 1 1 107 GLU CG C 5.252 -11.777 -11.678 1.00 . A A . 107 GLU CG 1 1 12 20438 1 1 107 GLU H H 3.030 -11.354 -13.297 1.00 . A A . 107 GLU H 1 1 12 20439 1 1 107 GLU HA H 3.782 -8.648 -12.353 1.00 . A A . 107 GLU HA 1 1 12 20440 1 1 107 GLU HB2 H 5.879 -9.737 -11.425 1.00 . A A . 107 GLU HB2 1 1 12 20441 1 1 107 GLU HB3 H 4.383 -10.140 -10.595 1.00 . A A . 107 GLU HB3 1 1 12 20442 1 1 107 GLU HG2 H 4.336 -12.338 -11.512 1.00 . A A . 107 GLU HG2 1 1 12 20443 1 1 107 GLU HG3 H 5.585 -11.955 -12.696 1.00 . A A . 107 GLU HG3 1 1 12 20444 1 1 107 GLU N N 2.908 -10.437 -12.971 1.00 . A A . 107 GLU N 1 1 12 20445 1 1 107 GLU O O 5.324 -8.315 -14.310 1.00 . A A . 107 GLU O 1 1 12 20446 1 1 107 GLU OXT O 5.245 -10.463 -14.655 1.00 . A A . 107 GLU OXT 1 1 12 20447 1 1 107 GLU OE1 O 5.992 -12.643 -9.554 1.00 . A A . 107 GLU OE1 1 1 12 20448 1 1 107 GLU OE2 O 7.521 -12.286 -11.074 1.00 . A A . 107 GLU OE2 1 1 13 20449 1 1 1 MET C C -12.539 -29.808 3.375 1.00 . A A . 1 MET C 1 1 13 20450 1 1 1 MET CA C -12.900 -31.219 2.893 1.00 . A A . 1 MET CA 1 1 13 20451 1 1 1 MET CB C -11.662 -31.975 2.314 1.00 . A A . 1 MET CB 1 1 13 20452 1 1 1 MET CE C -8.727 -32.277 5.343 1.00 . A A . 1 MET CE 1 1 13 20453 1 1 1 MET CG C -10.668 -32.536 3.356 1.00 . A A . 1 MET CG 1 1 13 20454 1 1 1 MET H1 H -14.792 -30.634 2.259 1.00 . A A . 1 MET H1 1 1 13 20455 1 1 1 MET H2 H -14.223 -32.042 1.513 1.00 . A A . 1 MET H2 1 1 13 20456 1 1 1 MET H3 H -13.608 -30.538 1.063 1.00 . A A . 1 MET H3 1 1 13 20457 1 1 1 MET HA H -13.316 -31.783 3.722 1.00 . A A . 1 MET HA 1 1 13 20458 1 1 1 MET HB2 H -12.022 -32.808 1.720 1.00 . A A . 1 MET HB2 1 1 13 20459 1 1 1 MET HB3 H -11.119 -31.303 1.656 1.00 . A A . 1 MET HB3 1 1 13 20460 1 1 1 MET HE1 H -8.161 -31.634 6.001 1.00 . A A . 1 MET HE1 1 1 13 20461 1 1 1 MET HE2 H -8.047 -32.826 4.707 1.00 . A A . 1 MET HE2 1 1 13 20462 1 1 1 MET HE3 H -9.310 -32.970 5.934 1.00 . A A . 1 MET HE3 1 1 13 20463 1 1 1 MET HG2 H -11.207 -33.183 4.036 1.00 . A A . 1 MET HG2 1 1 13 20464 1 1 1 MET HG3 H -9.918 -33.124 2.835 1.00 . A A . 1 MET HG3 1 1 13 20465 1 1 1 MET N N -13.953 -31.100 1.860 1.00 . A A . 1 MET N 1 1 13 20466 1 1 1 MET O O -12.730 -29.469 4.548 1.00 . A A . 1 MET O 1 1 13 20467 1 1 1 MET SD S -9.824 -31.276 4.332 1.00 . A A . 1 MET SD 1 1 13 20468 1 1 2 GLY C C -10.234 -27.478 3.187 1.00 . A A . 2 GLY C 1 1 13 20469 1 1 2 GLY CA C -11.679 -27.589 2.720 1.00 . A A . 2 GLY CA 1 1 13 20470 1 1 2 GLY H H -11.911 -29.321 1.530 1.00 . A A . 2 GLY H 1 1 13 20471 1 1 2 GLY HA2 H -11.813 -27.011 1.817 1.00 . A A . 2 GLY HA2 1 1 13 20472 1 1 2 GLY HA3 H -12.329 -27.181 3.489 1.00 . A A . 2 GLY HA3 1 1 13 20473 1 1 2 GLY N N -12.048 -28.977 2.436 1.00 . A A . 2 GLY N 1 1 13 20474 1 1 2 GLY O O -9.777 -28.318 3.978 1.00 . A A . 2 GLY O 1 1 13 20475 1 1 3 HIS C C -8.027 -25.643 4.523 1.00 . A A . 3 HIS C 1 1 13 20476 1 1 3 HIS CA C -8.098 -26.189 3.071 1.00 . A A . 3 HIS CA 1 1 13 20477 1 1 3 HIS CB C -7.379 -25.266 2.021 1.00 . A A . 3 HIS CB 1 1 13 20478 1 1 3 HIS CD2 C -9.164 -23.342 1.949 1.00 . A A . 3 HIS CD2 1 1 13 20479 1 1 3 HIS CE1 C -7.818 -21.691 1.471 1.00 . A A . 3 HIS CE1 1 1 13 20480 1 1 3 HIS CG C -7.913 -23.853 1.861 1.00 . A A . 3 HIS CG 1 1 13 20481 1 1 3 HIS H H -9.941 -25.851 2.051 1.00 . A A . 3 HIS H 1 1 13 20482 1 1 3 HIS HA H -7.590 -27.155 3.062 1.00 . A A . 3 HIS HA 1 1 13 20483 1 1 3 HIS HB2 H -6.336 -25.178 2.295 1.00 . A A . 3 HIS HB2 1 1 13 20484 1 1 3 HIS HB3 H -7.433 -25.740 1.048 1.00 . A A . 3 HIS HB3 1 1 13 20485 1 1 3 HIS HD1 H -6.125 -22.826 1.429 1.00 . A A . 3 HIS HD1 1 1 13 20486 1 1 3 HIS HD2 H -10.069 -23.893 2.162 1.00 . A A . 3 HIS HD2 1 1 13 20487 1 1 3 HIS HE1 H -7.447 -20.708 1.231 1.00 . A A . 3 HIS HE1 1 1 13 20488 1 1 3 HIS HE2 H -9.835 -21.416 1.507 1.00 . A A . 3 HIS HE2 1 1 13 20489 1 1 3 HIS N N -9.509 -26.450 2.694 1.00 . A A . 3 HIS N 1 1 13 20490 1 1 3 HIS ND1 N -7.099 -22.786 1.554 1.00 . A A . 3 HIS ND1 1 1 13 20491 1 1 3 HIS NE2 N -9.076 -22.000 1.699 1.00 . A A . 3 HIS NE2 1 1 13 20492 1 1 3 HIS O O -7.858 -24.440 4.771 1.00 . A A . 3 HIS O 1 1 13 20493 1 1 4 HIS C C -7.006 -25.747 7.503 1.00 . A A . 4 HIS C 1 1 13 20494 1 1 4 HIS CA C -8.319 -26.312 6.918 1.00 . A A . 4 HIS CA 1 1 13 20495 1 1 4 HIS CB C -8.763 -27.611 7.670 1.00 . A A . 4 HIS CB 1 1 13 20496 1 1 4 HIS CD2 C -7.025 -29.268 6.585 1.00 . A A . 4 HIS CD2 1 1 13 20497 1 1 4 HIS CE1 C -6.686 -30.547 8.318 1.00 . A A . 4 HIS CE1 1 1 13 20498 1 1 4 HIS CG C -7.803 -28.791 7.597 1.00 . A A . 4 HIS CG 1 1 13 20499 1 1 4 HIS H H -8.251 -27.515 5.175 1.00 . A A . 4 HIS H 1 1 13 20500 1 1 4 HIS HA H -9.105 -25.568 7.038 1.00 . A A . 4 HIS HA 1 1 13 20501 1 1 4 HIS HB2 H -8.905 -27.379 8.719 1.00 . A A . 4 HIS HB2 1 1 13 20502 1 1 4 HIS HB3 H -9.714 -27.938 7.265 1.00 . A A . 4 HIS HB3 1 1 13 20503 1 1 4 HIS HD1 H -7.991 -29.563 9.546 1.00 . A A . 4 HIS HD1 1 1 13 20504 1 1 4 HIS HD2 H -6.949 -28.858 5.586 1.00 . A A . 4 HIS HD2 1 1 13 20505 1 1 4 HIS HE1 H -6.316 -31.335 8.956 1.00 . A A . 4 HIS HE1 1 1 13 20506 1 1 4 HIS HE2 H -5.573 -30.763 6.633 1.00 . A A . 4 HIS HE2 1 1 13 20507 1 1 4 HIS N N -8.197 -26.582 5.472 1.00 . A A . 4 HIS N 1 1 13 20508 1 1 4 HIS ND1 N -7.569 -29.629 8.663 1.00 . A A . 4 HIS ND1 1 1 13 20509 1 1 4 HIS NE2 N -6.346 -30.351 7.067 1.00 . A A . 4 HIS NE2 1 1 13 20510 1 1 4 HIS O O -5.962 -26.407 7.462 1.00 . A A . 4 HIS O 1 1 13 20511 1 1 5 HIS C C -6.338 -23.204 9.974 1.00 . A A . 5 HIS C 1 1 13 20512 1 1 5 HIS CA C -5.900 -23.876 8.667 1.00 . A A . 5 HIS CA 1 1 13 20513 1 1 5 HIS CB C -5.184 -22.880 7.708 1.00 . A A . 5 HIS CB 1 1 13 20514 1 1 5 HIS CD2 C -6.006 -20.409 7.476 1.00 . A A . 5 HIS CD2 1 1 13 20515 1 1 5 HIS CE1 C -7.544 -20.743 5.959 1.00 . A A . 5 HIS CE1 1 1 13 20516 1 1 5 HIS CG C -6.023 -21.739 7.191 1.00 . A A . 5 HIS CG 1 1 13 20517 1 1 5 HIS H H -7.897 -24.006 7.958 1.00 . A A . 5 HIS H 1 1 13 20518 1 1 5 HIS HA H -5.192 -24.668 8.923 1.00 . A A . 5 HIS HA 1 1 13 20519 1 1 5 HIS HB2 H -4.328 -22.451 8.217 1.00 . A A . 5 HIS HB2 1 1 13 20520 1 1 5 HIS HB3 H -4.823 -23.432 6.846 1.00 . A A . 5 HIS HB3 1 1 13 20521 1 1 5 HIS HD1 H -7.264 -22.757 5.830 1.00 . A A . 5 HIS HD1 1 1 13 20522 1 1 5 HIS HD2 H -5.355 -19.907 8.180 1.00 . A A . 5 HIS HD2 1 1 13 20523 1 1 5 HIS HE1 H -8.333 -20.572 5.244 1.00 . A A . 5 HIS HE1 1 1 13 20524 1 1 5 HIS HE2 H -7.192 -18.872 6.692 1.00 . A A . 5 HIS HE2 1 1 13 20525 1 1 5 HIS N N -7.055 -24.510 8.016 1.00 . A A . 5 HIS N 1 1 13 20526 1 1 5 HIS ND1 N -7.003 -21.907 6.242 1.00 . A A . 5 HIS ND1 1 1 13 20527 1 1 5 HIS NE2 N -6.962 -19.823 6.693 1.00 . A A . 5 HIS NE2 1 1 13 20528 1 1 5 HIS O O -7.292 -22.417 9.995 1.00 . A A . 5 HIS O 1 1 13 20529 1 1 6 HIS C C -5.003 -21.752 12.658 1.00 . A A . 6 HIS C 1 1 13 20530 1 1 6 HIS CA C -5.882 -22.988 12.410 1.00 . A A . 6 HIS CA 1 1 13 20531 1 1 6 HIS CB C -5.616 -24.060 13.508 1.00 . A A . 6 HIS CB 1 1 13 20532 1 1 6 HIS CD2 C -7.971 -25.177 13.383 1.00 . A A . 6 HIS CD2 1 1 13 20533 1 1 6 HIS CE1 C -7.398 -27.180 14.044 1.00 . A A . 6 HIS CE1 1 1 13 20534 1 1 6 HIS CG C -6.629 -25.172 13.582 1.00 . A A . 6 HIS CG 1 1 13 20535 1 1 6 HIS H H -4.915 -24.201 10.964 1.00 . A A . 6 HIS H 1 1 13 20536 1 1 6 HIS HA H -6.923 -22.677 12.468 1.00 . A A . 6 HIS HA 1 1 13 20537 1 1 6 HIS HB2 H -4.649 -24.514 13.332 1.00 . A A . 6 HIS HB2 1 1 13 20538 1 1 6 HIS HB3 H -5.596 -23.578 14.480 1.00 . A A . 6 HIS HB3 1 1 13 20539 1 1 6 HIS HD1 H -5.408 -26.765 14.215 1.00 . A A . 6 HIS HD1 1 1 13 20540 1 1 6 HIS HD2 H -8.574 -24.346 13.044 1.00 . A A . 6 HIS HD2 1 1 13 20541 1 1 6 HIS HE1 H -7.444 -28.223 14.324 1.00 . A A . 6 HIS HE1 1 1 13 20542 1 1 6 HIS HE2 H -9.358 -26.699 13.747 1.00 . A A . 6 HIS HE2 1 1 13 20543 1 1 6 HIS N N -5.640 -23.549 11.068 1.00 . A A . 6 HIS N 1 1 13 20544 1 1 6 HIS ND1 N -6.309 -26.444 13.996 1.00 . A A . 6 HIS ND1 1 1 13 20545 1 1 6 HIS NE2 N -8.417 -26.435 13.676 1.00 . A A . 6 HIS NE2 1 1 13 20546 1 1 6 HIS O O -5.095 -21.143 13.732 1.00 . A A . 6 HIS O 1 1 13 20547 1 1 7 HIS C C -4.102 -18.918 11.691 1.00 . A A . 7 HIS C 1 1 13 20548 1 1 7 HIS CA C -3.274 -20.216 11.751 1.00 . A A . 7 HIS CA 1 1 13 20549 1 1 7 HIS CB C -2.178 -20.232 10.644 1.00 . A A . 7 HIS CB 1 1 13 20550 1 1 7 HIS CD2 C -0.607 -21.856 11.960 1.00 . A A . 7 HIS CD2 1 1 13 20551 1 1 7 HIS CE1 C 0.616 -22.531 10.279 1.00 . A A . 7 HIS CE1 1 1 13 20552 1 1 7 HIS CG C -1.070 -21.238 10.845 1.00 . A A . 7 HIS CG 1 1 13 20553 1 1 7 HIS H H -4.106 -21.952 10.864 1.00 . A A . 7 HIS H 1 1 13 20554 1 1 7 HIS HA H -2.777 -20.253 12.721 1.00 . A A . 7 HIS HA 1 1 13 20555 1 1 7 HIS HB2 H -2.645 -20.451 9.694 1.00 . A A . 7 HIS HB2 1 1 13 20556 1 1 7 HIS HB3 H -1.717 -19.251 10.583 1.00 . A A . 7 HIS HB3 1 1 13 20557 1 1 7 HIS HD1 H -0.359 -21.428 8.869 1.00 . A A . 7 HIS HD1 1 1 13 20558 1 1 7 HIS HD2 H -0.991 -21.745 12.965 1.00 . A A . 7 HIS HD2 1 1 13 20559 1 1 7 HIS HE1 H 1.368 -23.043 9.693 1.00 . A A . 7 HIS HE1 1 1 13 20560 1 1 7 HIS HE2 H 1.087 -23.059 12.189 1.00 . A A . 7 HIS HE2 1 1 13 20561 1 1 7 HIS N N -4.148 -21.396 11.669 1.00 . A A . 7 HIS N 1 1 13 20562 1 1 7 HIS ND1 N -0.273 -21.682 9.813 1.00 . A A . 7 HIS ND1 1 1 13 20563 1 1 7 HIS NE2 N 0.441 -22.651 11.576 1.00 . A A . 7 HIS NE2 1 1 13 20564 1 1 7 HIS O O -4.396 -18.392 10.607 1.00 . A A . 7 HIS O 1 1 13 20565 1 1 8 HIS C C -3.958 -16.176 13.350 1.00 . A A . 8 HIS C 1 1 13 20566 1 1 8 HIS CA C -5.117 -17.134 13.075 1.00 . A A . 8 HIS CA 1 1 13 20567 1 1 8 HIS CB C -6.148 -17.128 14.232 1.00 . A A . 8 HIS CB 1 1 13 20568 1 1 8 HIS CD2 C -7.747 -19.143 13.824 1.00 . A A . 8 HIS CD2 1 1 13 20569 1 1 8 HIS CE1 C -9.561 -18.011 13.388 1.00 . A A . 8 HIS CE1 1 1 13 20570 1 1 8 HIS CG C -7.435 -17.829 13.908 1.00 . A A . 8 HIS CG 1 1 13 20571 1 1 8 HIS H H -4.450 -19.052 13.657 1.00 . A A . 8 HIS H 1 1 13 20572 1 1 8 HIS HA H -5.616 -16.834 12.152 1.00 . A A . 8 HIS HA 1 1 13 20573 1 1 8 HIS HB2 H -5.715 -17.615 15.096 1.00 . A A . 8 HIS HB2 1 1 13 20574 1 1 8 HIS HB3 H -6.388 -16.101 14.499 1.00 . A A . 8 HIS HB3 1 1 13 20575 1 1 8 HIS HD1 H -8.701 -16.174 13.599 1.00 . A A . 8 HIS HD1 1 1 13 20576 1 1 8 HIS HD2 H -7.074 -19.974 13.974 1.00 . A A . 8 HIS HD2 1 1 13 20577 1 1 8 HIS HE1 H -10.581 -17.762 13.141 1.00 . A A . 8 HIS HE1 1 1 13 20578 1 1 8 HIS HE2 H -9.596 -20.049 13.459 1.00 . A A . 8 HIS HE2 1 1 13 20579 1 1 8 HIS N N -4.539 -18.465 12.877 1.00 . A A . 8 HIS N 1 1 13 20580 1 1 8 HIS ND1 N -8.600 -17.151 13.625 1.00 . A A . 8 HIS ND1 1 1 13 20581 1 1 8 HIS NE2 N -9.073 -19.225 13.506 1.00 . A A . 8 HIS NE2 1 1 13 20582 1 1 8 HIS O O -3.489 -16.058 14.492 1.00 . A A . 8 HIS O 1 1 13 20583 1 1 9 SER C C -2.515 -13.467 13.177 1.00 . A A . 9 SER C 1 1 13 20584 1 1 9 SER CA C -2.280 -14.703 12.289 1.00 . A A . 9 SER CA 1 1 13 20585 1 1 9 SER CB C -1.963 -14.252 10.851 1.00 . A A . 9 SER CB 1 1 13 20586 1 1 9 SER H H -3.892 -15.730 11.402 1.00 . A A . 9 SER H 1 1 13 20587 1 1 9 SER HA H -1.437 -15.276 12.671 1.00 . A A . 9 SER HA 1 1 13 20588 1 1 9 SER HB2 H -2.741 -13.586 10.498 1.00 . A A . 9 SER HB2 1 1 13 20589 1 1 9 SER HB3 H -1.009 -13.735 10.831 1.00 . A A . 9 SER HB3 1 1 13 20590 1 1 9 SER HG H -1.424 -16.083 10.394 1.00 . A A . 9 SER HG 1 1 13 20591 1 1 9 SER N N -3.452 -15.576 12.266 1.00 . A A . 9 SER N 1 1 13 20592 1 1 9 SER O O -3.606 -12.878 13.152 1.00 . A A . 9 SER O 1 1 13 20593 1 1 9 SER OG O -1.893 -15.357 9.962 1.00 . A A . 9 SER OG 1 1 13 20594 1 1 10 HIS C C -1.150 -10.728 13.586 1.00 . A A . 10 HIS C 1 1 13 20595 1 1 10 HIS CA C -1.436 -11.803 14.649 1.00 . A A . 10 HIS CA 1 1 13 20596 1 1 10 HIS CB C -0.377 -11.819 15.785 1.00 . A A . 10 HIS CB 1 1 13 20597 1 1 10 HIS CD2 C -1.562 -12.499 18.004 1.00 . A A . 10 HIS CD2 1 1 13 20598 1 1 10 HIS CE1 C -0.830 -14.554 18.157 1.00 . A A . 10 HIS CE1 1 1 13 20599 1 1 10 HIS CG C -0.755 -12.718 16.940 1.00 . A A . 10 HIS CG 1 1 13 20600 1 1 10 HIS H H -0.743 -13.723 14.078 1.00 . A A . 10 HIS H 1 1 13 20601 1 1 10 HIS HA H -2.416 -11.605 15.086 1.00 . A A . 10 HIS HA 1 1 13 20602 1 1 10 HIS HB2 H 0.569 -12.167 15.391 1.00 . A A . 10 HIS HB2 1 1 13 20603 1 1 10 HIS HB3 H -0.249 -10.814 16.174 1.00 . A A . 10 HIS HB3 1 1 13 20604 1 1 10 HIS HD1 H 0.314 -14.476 16.466 1.00 . A A . 10 HIS HD1 1 1 13 20605 1 1 10 HIS HD2 H -2.102 -11.591 18.225 1.00 . A A . 10 HIS HD2 1 1 13 20606 1 1 10 HIS HE1 H -0.670 -15.565 18.502 1.00 . A A . 10 HIS HE1 1 1 13 20607 1 1 10 HIS HE2 H -1.985 -13.739 19.628 1.00 . A A . 10 HIS HE2 1 1 13 20608 1 1 10 HIS N N -1.489 -13.100 13.965 1.00 . A A . 10 HIS N 1 1 13 20609 1 1 10 HIS ND1 N -0.312 -14.018 17.071 1.00 . A A . 10 HIS ND1 1 1 13 20610 1 1 10 HIS NE2 N -1.590 -13.650 18.738 1.00 . A A . 10 HIS NE2 1 1 13 20611 1 1 10 HIS O O -0.002 -10.336 13.351 1.00 . A A . 10 HIS O 1 1 13 20612 1 1 11 MET C C -2.119 -8.004 12.069 1.00 . A A . 11 MET C 1 1 13 20613 1 1 11 MET CA C -2.200 -9.501 11.689 1.00 . A A . 11 MET CA 1 1 13 20614 1 1 11 MET CB C -3.465 -9.841 10.836 1.00 . A A . 11 MET CB 1 1 13 20615 1 1 11 MET CE C -0.834 -9.162 8.437 1.00 . A A . 11 MET CE 1 1 13 20616 1 1 11 MET CG C -3.488 -9.318 9.381 1.00 . A A . 11 MET CG 1 1 13 20617 1 1 11 MET H H -3.113 -10.599 13.245 1.00 . A A . 11 MET H 1 1 13 20618 1 1 11 MET HA H -1.310 -9.767 11.119 1.00 . A A . 11 MET HA 1 1 13 20619 1 1 11 MET HB2 H -3.563 -10.919 10.789 1.00 . A A . 11 MET HB2 1 1 13 20620 1 1 11 MET HB3 H -4.338 -9.448 11.350 1.00 . A A . 11 MET HB3 1 1 13 20621 1 1 11 MET HE1 H -1.059 -8.132 8.206 1.00 . A A . 11 MET HE1 1 1 13 20622 1 1 11 MET HE2 H -0.087 -9.530 7.750 1.00 . A A . 11 MET HE2 1 1 13 20623 1 1 11 MET HE3 H -0.456 -9.233 9.447 1.00 . A A . 11 MET HE3 1 1 13 20624 1 1 11 MET HG2 H -4.482 -9.464 8.976 1.00 . A A . 11 MET HG2 1 1 13 20625 1 1 11 MET HG3 H -3.267 -8.257 9.385 1.00 . A A . 11 MET HG3 1 1 13 20626 1 1 11 MET N N -2.233 -10.324 12.904 1.00 . A A . 11 MET N 1 1 13 20627 1 1 11 MET O O -3.034 -7.215 11.812 1.00 . A A . 11 MET O 1 1 13 20628 1 1 11 MET SD S -2.318 -10.156 8.278 1.00 . A A . 11 MET SD 1 1 13 20629 1 1 12 PHE C C 0.329 -5.670 12.264 1.00 . A A . 12 PHE C 1 1 13 20630 1 1 12 PHE CA C -0.737 -6.276 13.180 1.00 . A A . 12 PHE CA 1 1 13 20631 1 1 12 PHE CB C -0.273 -6.269 14.661 1.00 . A A . 12 PHE CB 1 1 13 20632 1 1 12 PHE CD1 C -2.489 -6.172 15.917 1.00 . A A . 12 PHE CD1 1 1 13 20633 1 1 12 PHE CD2 C -1.104 -8.103 16.233 1.00 . A A . 12 PHE CD2 1 1 13 20634 1 1 12 PHE CE1 C -3.430 -6.709 16.775 1.00 . A A . 12 PHE CE1 1 1 13 20635 1 1 12 PHE CE2 C -2.051 -8.636 17.090 1.00 . A A . 12 PHE CE2 1 1 13 20636 1 1 12 PHE CG C -1.306 -6.859 15.627 1.00 . A A . 12 PHE CG 1 1 13 20637 1 1 12 PHE CZ C -3.209 -7.939 17.361 1.00 . A A . 12 PHE CZ 1 1 13 20638 1 1 12 PHE H H -0.344 -8.333 12.931 1.00 . A A . 12 PHE H 1 1 13 20639 1 1 12 PHE HA H -1.654 -5.688 13.096 1.00 . A A . 12 PHE HA 1 1 13 20640 1 1 12 PHE HB2 H 0.646 -6.841 14.747 1.00 . A A . 12 PHE HB2 1 1 13 20641 1 1 12 PHE HB3 H -0.075 -5.249 14.969 1.00 . A A . 12 PHE HB3 1 1 13 20642 1 1 12 PHE HD1 H -2.668 -5.204 15.460 1.00 . A A . 12 PHE HD1 1 1 13 20643 1 1 12 PHE HD2 H -0.198 -8.658 16.029 1.00 . A A . 12 PHE HD2 1 1 13 20644 1 1 12 PHE HE1 H -4.341 -6.162 16.991 1.00 . A A . 12 PHE HE1 1 1 13 20645 1 1 12 PHE HE2 H -1.880 -9.603 17.551 1.00 . A A . 12 PHE HE2 1 1 13 20646 1 1 12 PHE HZ H -3.949 -8.359 18.032 1.00 . A A . 12 PHE HZ 1 1 13 20647 1 1 12 PHE N N -1.013 -7.645 12.735 1.00 . A A . 12 PHE N 1 1 13 20648 1 1 12 PHE O O 1.429 -6.221 12.124 1.00 . A A . 12 PHE O 1 1 13 20649 1 1 13 ILE C C 1.660 -2.792 11.401 1.00 . A A . 13 ILE C 1 1 13 20650 1 1 13 ILE CA C 0.828 -3.852 10.665 1.00 . A A . 13 ILE CA 1 1 13 20651 1 1 13 ILE CB C -0.050 -3.177 9.545 1.00 . A A . 13 ILE CB 1 1 13 20652 1 1 13 ILE CD1 C -1.956 -3.689 7.859 1.00 . A A . 13 ILE CD1 1 1 13 20653 1 1 13 ILE CG1 C -0.964 -4.246 8.862 1.00 . A A . 13 ILE CG1 1 1 13 20654 1 1 13 ILE CG2 C 0.828 -2.437 8.499 1.00 . A A . 13 ILE CG2 1 1 13 20655 1 1 13 ILE H H -0.886 -4.144 11.844 1.00 . A A . 13 ILE H 1 1 13 20656 1 1 13 ILE HA H 1.493 -4.578 10.195 1.00 . A A . 13 ILE HA 1 1 13 20657 1 1 13 ILE HB H -0.687 -2.436 10.022 1.00 . A A . 13 ILE HB 1 1 13 20658 1 1 13 ILE HD11 H -2.547 -4.498 7.461 1.00 . A A . 13 ILE HD11 1 1 13 20659 1 1 13 ILE HD12 H -1.429 -3.198 7.050 1.00 . A A . 13 ILE HD12 1 1 13 20660 1 1 13 ILE HD13 H -2.606 -2.979 8.350 1.00 . A A . 13 ILE HD13 1 1 13 20661 1 1 13 ILE HG12 H -0.347 -4.966 8.342 1.00 . A A . 13 ILE HG12 1 1 13 20662 1 1 13 ILE HG13 H -1.534 -4.766 9.625 1.00 . A A . 13 ILE HG13 1 1 13 20663 1 1 13 ILE HG21 H 0.195 -1.962 7.759 1.00 . A A . 13 ILE HG21 1 1 13 20664 1 1 13 ILE HG22 H 1.484 -3.140 8.006 1.00 . A A . 13 ILE HG22 1 1 13 20665 1 1 13 ILE HG23 H 1.427 -1.676 8.990 1.00 . A A . 13 ILE HG23 1 1 13 20666 1 1 13 ILE N N -0.024 -4.548 11.632 1.00 . A A . 13 ILE N 1 1 13 20667 1 1 13 ILE O O 1.111 -1.986 12.166 1.00 . A A . 13 ILE O 1 1 13 20668 1 1 14 GLN C C 4.299 -0.794 10.691 1.00 . A A . 14 GLN C 1 1 13 20669 1 1 14 GLN CA C 3.921 -1.839 11.757 1.00 . A A . 14 GLN CA 1 1 13 20670 1 1 14 GLN CB C 5.182 -2.578 12.299 1.00 . A A . 14 GLN CB 1 1 13 20671 1 1 14 GLN CD C 7.098 -4.238 11.819 1.00 . A A . 14 GLN CD 1 1 13 20672 1 1 14 GLN CG C 5.879 -3.494 11.271 1.00 . A A . 14 GLN CG 1 1 13 20673 1 1 14 GLN H H 3.327 -3.455 10.525 1.00 . A A . 14 GLN H 1 1 13 20674 1 1 14 GLN HA H 3.428 -1.328 12.587 1.00 . A A . 14 GLN HA 1 1 13 20675 1 1 14 GLN HB2 H 5.904 -1.844 12.650 1.00 . A A . 14 GLN HB2 1 1 13 20676 1 1 14 GLN HB3 H 4.885 -3.189 13.148 1.00 . A A . 14 GLN HB3 1 1 13 20677 1 1 14 GLN HE21 H 6.720 -5.818 10.659 1.00 . A A . 14 GLN HE21 1 1 13 20678 1 1 14 GLN HE22 H 8.112 -5.944 11.676 1.00 . A A . 14 GLN HE22 1 1 13 20679 1 1 14 GLN HG2 H 5.160 -4.224 10.916 1.00 . A A . 14 GLN HG2 1 1 13 20680 1 1 14 GLN HG3 H 6.204 -2.889 10.433 1.00 . A A . 14 GLN HG3 1 1 13 20681 1 1 14 GLN N N 2.974 -2.803 11.166 1.00 . A A . 14 GLN N 1 1 13 20682 1 1 14 GLN NE2 N 7.336 -5.454 11.336 1.00 . A A . 14 GLN NE2 1 1 13 20683 1 1 14 GLN O O 4.431 -1.121 9.506 1.00 . A A . 14 GLN O 1 1 13 20684 1 1 14 GLN OE1 O 7.817 -3.732 12.683 1.00 . A A . 14 GLN OE1 1 1 13 20685 1 1 15 THR C C 6.259 1.935 10.367 1.00 . A A . 15 THR C 1 1 13 20686 1 1 15 THR CA C 4.768 1.581 10.222 1.00 . A A . 15 THR CA 1 1 13 20687 1 1 15 THR CB C 3.872 2.817 10.547 1.00 . A A . 15 THR CB 1 1 13 20688 1 1 15 THR CG2 C 2.382 2.531 10.285 1.00 . A A . 15 THR CG2 1 1 13 20689 1 1 15 THR H H 4.325 0.650 12.065 1.00 . A A . 15 THR H 1 1 13 20690 1 1 15 THR HA H 4.572 1.280 9.192 1.00 . A A . 15 THR HA 1 1 13 20691 1 1 15 THR HB H 4.178 3.649 9.915 1.00 . A A . 15 THR HB 1 1 13 20692 1 1 15 THR HG1 H 4.970 3.415 12.081 1.00 . A A . 15 THR HG1 1 1 13 20693 1 1 15 THR HG21 H 2.055 1.702 10.902 1.00 . A A . 15 THR HG21 1 1 13 20694 1 1 15 THR HG22 H 2.234 2.281 9.241 1.00 . A A . 15 THR HG22 1 1 13 20695 1 1 15 THR HG23 H 1.793 3.406 10.525 1.00 . A A . 15 THR HG23 1 1 13 20696 1 1 15 THR N N 4.437 0.464 11.113 1.00 . A A . 15 THR N 1 1 13 20697 1 1 15 THR O O 6.766 2.075 11.483 1.00 . A A . 15 THR O 1 1 13 20698 1 1 15 THR OG1 O 4.043 3.198 11.921 1.00 . A A . 15 THR OG1 1 1 13 20699 1 1 16 GLN C C 8.523 3.609 8.249 1.00 . A A . 16 GLN C 1 1 13 20700 1 1 16 GLN CA C 8.368 2.370 9.126 1.00 . A A . 16 GLN CA 1 1 13 20701 1 1 16 GLN CB C 9.119 1.164 8.493 1.00 . A A . 16 GLN CB 1 1 13 20702 1 1 16 GLN CD C 11.439 1.654 9.485 1.00 . A A . 16 GLN CD 1 1 13 20703 1 1 16 GLN CG C 10.626 1.381 8.218 1.00 . A A . 16 GLN CG 1 1 13 20704 1 1 16 GLN H H 6.444 1.956 8.396 1.00 . A A . 16 GLN H 1 1 13 20705 1 1 16 GLN HA H 8.767 2.569 10.120 1.00 . A A . 16 GLN HA 1 1 13 20706 1 1 16 GLN HB2 H 9.016 0.309 9.153 1.00 . A A . 16 GLN HB2 1 1 13 20707 1 1 16 GLN HB3 H 8.637 0.917 7.548 1.00 . A A . 16 GLN HB3 1 1 13 20708 1 1 16 GLN HE21 H 11.744 -0.290 9.739 1.00 . A A . 16 GLN HE21 1 1 13 20709 1 1 16 GLN HE22 H 12.458 0.743 10.926 1.00 . A A . 16 GLN HE22 1 1 13 20710 1 1 16 GLN HG2 H 11.027 0.494 7.737 1.00 . A A . 16 GLN HG2 1 1 13 20711 1 1 16 GLN HG3 H 10.741 2.223 7.543 1.00 . A A . 16 GLN HG3 1 1 13 20712 1 1 16 GLN N N 6.937 2.063 9.228 1.00 . A A . 16 GLN N 1 1 13 20713 1 1 16 GLN NE2 N 11.929 0.597 10.115 1.00 . A A . 16 GLN NE2 1 1 13 20714 1 1 16 GLN O O 7.980 3.646 7.141 1.00 . A A . 16 GLN O 1 1 13 20715 1 1 16 GLN OE1 O 11.617 2.806 9.896 1.00 . A A . 16 GLN OE1 1 1 13 20716 1 1 17 ASP C C 10.420 5.629 6.806 1.00 . A A . 17 ASP C 1 1 13 20717 1 1 17 ASP CA C 9.476 5.864 7.994 1.00 . A A . 17 ASP CA 1 1 13 20718 1 1 17 ASP CB C 10.040 6.968 8.920 1.00 . A A . 17 ASP CB 1 1 13 20719 1 1 17 ASP CG C 9.026 7.401 9.988 1.00 . A A . 17 ASP CG 1 1 13 20720 1 1 17 ASP H H 9.644 4.523 9.627 1.00 . A A . 17 ASP H 1 1 13 20721 1 1 17 ASP HA H 8.511 6.196 7.607 1.00 . A A . 17 ASP HA 1 1 13 20722 1 1 17 ASP HB2 H 10.937 6.600 9.405 1.00 . A A . 17 ASP HB2 1 1 13 20723 1 1 17 ASP HB3 H 10.304 7.842 8.326 1.00 . A A . 17 ASP HB3 1 1 13 20724 1 1 17 ASP N N 9.248 4.618 8.741 1.00 . A A . 17 ASP N 1 1 13 20725 1 1 17 ASP O O 11.265 4.730 6.829 1.00 . A A . 17 ASP O 1 1 13 20726 1 1 17 ASP OD1 O 8.083 8.151 9.657 1.00 . A A . 17 ASP OD1 1 1 13 20727 1 1 17 ASP OD2 O 9.141 6.974 11.157 1.00 . A A . 17 ASP OD2 1 1 13 20728 1 1 18 THR C C 11.768 7.777 4.364 1.00 . A A . 18 THR C 1 1 13 20729 1 1 18 THR CA C 11.043 6.415 4.533 1.00 . A A . 18 THR CA 1 1 13 20730 1 1 18 THR CB C 10.108 6.121 3.304 1.00 . A A . 18 THR CB 1 1 13 20731 1 1 18 THR CG2 C 9.337 4.798 3.455 1.00 . A A . 18 THR CG2 1 1 13 20732 1 1 18 THR H H 9.598 7.180 5.873 1.00 . A A . 18 THR H 1 1 13 20733 1 1 18 THR HA H 11.791 5.627 4.610 1.00 . A A . 18 THR HA 1 1 13 20734 1 1 18 THR HB H 10.722 6.058 2.412 1.00 . A A . 18 THR HB 1 1 13 20735 1 1 18 THR HG1 H 8.552 7.189 3.857 1.00 . A A . 18 THR HG1 1 1 13 20736 1 1 18 THR HG21 H 10.034 3.975 3.546 1.00 . A A . 18 THR HG21 1 1 13 20737 1 1 18 THR HG22 H 8.707 4.640 2.587 1.00 . A A . 18 THR HG22 1 1 13 20738 1 1 18 THR HG23 H 8.716 4.839 4.341 1.00 . A A . 18 THR HG23 1 1 13 20739 1 1 18 THR N N 10.257 6.463 5.779 1.00 . A A . 18 THR N 1 1 13 20740 1 1 18 THR O O 11.387 8.744 5.042 1.00 . A A . 18 THR O 1 1 13 20741 1 1 18 THR OG1 O 9.174 7.188 3.126 1.00 . A A . 18 THR OG1 1 1 13 20742 1 1 19 PRO C C 12.660 10.358 2.753 1.00 . A A . 19 PRO C 1 1 13 20743 1 1 19 PRO CA C 13.555 9.185 3.233 1.00 . A A . 19 PRO CA 1 1 13 20744 1 1 19 PRO CB C 14.631 8.807 2.163 1.00 . A A . 19 PRO CB 1 1 13 20745 1 1 19 PRO CD C 13.454 6.789 2.709 1.00 . A A . 19 PRO CD 1 1 13 20746 1 1 19 PRO CG C 14.160 7.504 1.585 1.00 . A A . 19 PRO CG 1 1 13 20747 1 1 19 PRO HA H 14.055 9.509 4.141 1.00 . A A . 19 PRO HA 1 1 13 20748 1 1 19 PRO HB2 H 14.708 9.575 1.390 1.00 . A A . 19 PRO HB2 1 1 13 20749 1 1 19 PRO HB3 H 15.596 8.673 2.637 1.00 . A A . 19 PRO HB3 1 1 13 20750 1 1 19 PRO HD2 H 12.704 6.111 2.321 1.00 . A A . 19 PRO HD2 1 1 13 20751 1 1 19 PRO HD3 H 14.160 6.244 3.332 1.00 . A A . 19 PRO HD3 1 1 13 20752 1 1 19 PRO HG2 H 13.472 7.689 0.758 1.00 . A A . 19 PRO HG2 1 1 13 20753 1 1 19 PRO HG3 H 15.002 6.916 1.238 1.00 . A A . 19 PRO HG3 1 1 13 20754 1 1 19 PRO N N 12.827 7.897 3.480 1.00 . A A . 19 PRO N 1 1 13 20755 1 1 19 PRO O O 13.146 11.487 2.634 1.00 . A A . 19 PRO O 1 1 13 20756 1 1 20 ASN C C 9.197 11.056 3.120 1.00 . A A . 20 ASN C 1 1 13 20757 1 1 20 ASN CA C 10.379 11.132 2.126 1.00 . A A . 20 ASN CA 1 1 13 20758 1 1 20 ASN CB C 9.872 10.954 0.668 1.00 . A A . 20 ASN CB 1 1 13 20759 1 1 20 ASN CG C 11.009 11.037 -0.360 1.00 . A A . 20 ASN CG 1 1 13 20760 1 1 20 ASN H H 11.076 9.154 2.460 1.00 . A A . 20 ASN H 1 1 13 20761 1 1 20 ASN HA H 10.857 12.105 2.218 1.00 . A A . 20 ASN HA 1 1 13 20762 1 1 20 ASN HB2 H 9.388 9.986 0.573 1.00 . A A . 20 ASN HB2 1 1 13 20763 1 1 20 ASN HB3 H 9.146 11.729 0.444 1.00 . A A . 20 ASN HB3 1 1 13 20764 1 1 20 ASN HD21 H 10.851 13.012 -0.451 1.00 . A A . 20 ASN HD21 1 1 13 20765 1 1 20 ASN HD22 H 12.077 12.306 -1.441 1.00 . A A . 20 ASN HD22 1 1 13 20766 1 1 20 ASN N N 11.371 10.089 2.458 1.00 . A A . 20 ASN N 1 1 13 20767 1 1 20 ASN ND2 N 11.341 12.239 -0.797 1.00 . A A . 20 ASN ND2 1 1 13 20768 1 1 20 ASN O O 8.635 9.972 3.303 1.00 . A A . 20 ASN O 1 1 13 20769 1 1 20 ASN OD1 O 11.602 10.026 -0.737 1.00 . A A . 20 ASN OD1 1 1 13 20770 1 1 21 PRO C C 6.288 11.965 3.994 1.00 . A A . 21 PRO C 1 1 13 20771 1 1 21 PRO CA C 7.622 12.237 4.717 1.00 . A A . 21 PRO CA 1 1 13 20772 1 1 21 PRO CB C 7.663 13.680 5.287 1.00 . A A . 21 PRO CB 1 1 13 20773 1 1 21 PRO CD C 9.439 13.545 3.678 1.00 . A A . 21 PRO CD 1 1 13 20774 1 1 21 PRO CG C 8.385 14.480 4.236 1.00 . A A . 21 PRO CG 1 1 13 20775 1 1 21 PRO HA H 7.745 11.517 5.522 1.00 . A A . 21 PRO HA 1 1 13 20776 1 1 21 PRO HB2 H 6.655 14.064 5.459 1.00 . A A . 21 PRO HB2 1 1 13 20777 1 1 21 PRO HB3 H 8.220 13.699 6.216 1.00 . A A . 21 PRO HB3 1 1 13 20778 1 1 21 PRO HD2 H 9.663 13.791 2.646 1.00 . A A . 21 PRO HD2 1 1 13 20779 1 1 21 PRO HD3 H 10.347 13.578 4.275 1.00 . A A . 21 PRO HD3 1 1 13 20780 1 1 21 PRO HG2 H 7.686 14.784 3.455 1.00 . A A . 21 PRO HG2 1 1 13 20781 1 1 21 PRO HG3 H 8.853 15.353 4.675 1.00 . A A . 21 PRO HG3 1 1 13 20782 1 1 21 PRO N N 8.793 12.201 3.781 1.00 . A A . 21 PRO N 1 1 13 20783 1 1 21 PRO O O 5.302 11.529 4.609 1.00 . A A . 21 PRO O 1 1 13 20784 1 1 22 ASN C C 4.892 10.484 1.564 1.00 . A A . 22 ASN C 1 1 13 20785 1 1 22 ASN CA C 5.136 11.987 1.792 1.00 . A A . 22 ASN CA 1 1 13 20786 1 1 22 ASN CB C 5.337 12.717 0.433 1.00 . A A . 22 ASN CB 1 1 13 20787 1 1 22 ASN CG C 5.347 14.247 0.555 1.00 . A A . 22 ASN CG 1 1 13 20788 1 1 22 ASN H H 7.102 12.580 2.270 1.00 . A A . 22 ASN H 1 1 13 20789 1 1 22 ASN HA H 4.259 12.401 2.279 1.00 . A A . 22 ASN HA 1 1 13 20790 1 1 22 ASN HB2 H 6.280 12.408 -0.002 1.00 . A A . 22 ASN HB2 1 1 13 20791 1 1 22 ASN HB3 H 4.531 12.433 -0.243 1.00 . A A . 22 ASN HB3 1 1 13 20792 1 1 22 ASN HD21 H 4.554 14.435 -1.257 1.00 . A A . 22 ASN HD21 1 1 13 20793 1 1 22 ASN HD22 H 4.875 15.911 -0.417 1.00 . A A . 22 ASN HD22 1 1 13 20794 1 1 22 ASN N N 6.287 12.219 2.673 1.00 . A A . 22 ASN N 1 1 13 20795 1 1 22 ASN ND2 N 4.882 14.932 -0.475 1.00 . A A . 22 ASN ND2 1 1 13 20796 1 1 22 ASN O O 3.858 10.110 1.035 1.00 . A A . 22 ASN O 1 1 13 20797 1 1 22 ASN OD1 O 5.776 14.807 1.566 1.00 . A A . 22 ASN OD1 1 1 13 20798 1 1 23 SER C C 5.878 7.523 3.233 1.00 . A A . 23 SER C 1 1 13 20799 1 1 23 SER CA C 5.734 8.178 1.847 1.00 . A A . 23 SER CA 1 1 13 20800 1 1 23 SER CB C 6.810 7.678 0.854 1.00 . A A . 23 SER CB 1 1 13 20801 1 1 23 SER H H 6.625 10.003 2.431 1.00 . A A . 23 SER H 1 1 13 20802 1 1 23 SER HA H 4.746 7.932 1.450 1.00 . A A . 23 SER HA 1 1 13 20803 1 1 23 SER HB2 H 6.757 8.262 -0.058 1.00 . A A . 23 SER HB2 1 1 13 20804 1 1 23 SER HB3 H 7.797 7.794 1.290 1.00 . A A . 23 SER HB3 1 1 13 20805 1 1 23 SER HG H 7.102 6.118 -0.290 1.00 . A A . 23 SER HG 1 1 13 20806 1 1 23 SER N N 5.836 9.635 1.988 1.00 . A A . 23 SER N 1 1 13 20807 1 1 23 SER O O 6.591 8.041 4.106 1.00 . A A . 23 SER O 1 1 13 20808 1 1 23 SER OG O 6.618 6.317 0.517 1.00 . A A . 23 SER OG 1 1 13 20809 1 1 24 LEU C C 5.154 4.126 4.311 1.00 . A A . 24 LEU C 1 1 13 20810 1 1 24 LEU CA C 5.233 5.614 4.673 1.00 . A A . 24 LEU CA 1 1 13 20811 1 1 24 LEU CB C 4.104 6.010 5.664 1.00 . A A . 24 LEU CB 1 1 13 20812 1 1 24 LEU CD1 C 5.524 5.674 7.767 1.00 . A A . 24 LEU CD1 1 1 13 20813 1 1 24 LEU CD2 C 3.004 5.844 7.969 1.00 . A A . 24 LEU CD2 1 1 13 20814 1 1 24 LEU CG C 4.178 5.372 7.090 1.00 . A A . 24 LEU CG 1 1 13 20815 1 1 24 LEU H H 4.527 6.139 2.747 1.00 . A A . 24 LEU H 1 1 13 20816 1 1 24 LEU HA H 6.200 5.808 5.144 1.00 . A A . 24 LEU HA 1 1 13 20817 1 1 24 LEU HB2 H 4.122 7.093 5.773 1.00 . A A . 24 LEU HB2 1 1 13 20818 1 1 24 LEU HB3 H 3.151 5.740 5.217 1.00 . A A . 24 LEU HB3 1 1 13 20819 1 1 24 LEU HD11 H 5.654 6.743 7.878 1.00 . A A . 24 LEU HD11 1 1 13 20820 1 1 24 LEU HD12 H 6.330 5.277 7.164 1.00 . A A . 24 LEU HD12 1 1 13 20821 1 1 24 LEU HD13 H 5.553 5.206 8.742 1.00 . A A . 24 LEU HD13 1 1 13 20822 1 1 24 LEU HD21 H 3.046 6.920 8.097 1.00 . A A . 24 LEU HD21 1 1 13 20823 1 1 24 LEU HD22 H 3.056 5.365 8.939 1.00 . A A . 24 LEU HD22 1 1 13 20824 1 1 24 LEU HD23 H 2.069 5.578 7.495 1.00 . A A . 24 LEU HD23 1 1 13 20825 1 1 24 LEU HG H 4.101 4.295 6.998 1.00 . A A . 24 LEU HG 1 1 13 20826 1 1 24 LEU N N 5.154 6.417 3.443 1.00 . A A . 24 LEU N 1 1 13 20827 1 1 24 LEU O O 4.326 3.720 3.492 1.00 . A A . 24 LEU O 1 1 13 20828 1 1 25 LYS C C 5.467 1.054 5.671 1.00 . A A . 25 LYS C 1 1 13 20829 1 1 25 LYS CA C 6.214 1.913 4.629 1.00 . A A . 25 LYS CA 1 1 13 20830 1 1 25 LYS CB C 7.740 1.642 4.633 1.00 . A A . 25 LYS CB 1 1 13 20831 1 1 25 LYS CD C 9.732 0.101 4.226 1.00 . A A . 25 LYS CD 1 1 13 20832 1 1 25 LYS CE C 10.214 -1.269 3.749 1.00 . A A . 25 LYS CE 1 1 13 20833 1 1 25 LYS CG C 8.187 0.237 4.207 1.00 . A A . 25 LYS CG 1 1 13 20834 1 1 25 LYS H H 6.547 3.711 5.669 1.00 . A A . 25 LYS H 1 1 13 20835 1 1 25 LYS HA H 5.819 1.709 3.635 1.00 . A A . 25 LYS HA 1 1 13 20836 1 1 25 LYS HB2 H 8.211 2.355 3.962 1.00 . A A . 25 LYS HB2 1 1 13 20837 1 1 25 LYS HB3 H 8.115 1.828 5.637 1.00 . A A . 25 LYS HB3 1 1 13 20838 1 1 25 LYS HD2 H 10.162 0.857 3.576 1.00 . A A . 25 LYS HD2 1 1 13 20839 1 1 25 LYS HD3 H 10.088 0.263 5.238 1.00 . A A . 25 LYS HD3 1 1 13 20840 1 1 25 LYS HE2 H 9.803 -2.031 4.399 1.00 . A A . 25 LYS HE2 1 1 13 20841 1 1 25 LYS HE3 H 9.861 -1.438 2.738 1.00 . A A . 25 LYS HE3 1 1 13 20842 1 1 25 LYS HG2 H 7.758 -0.490 4.891 1.00 . A A . 25 LYS HG2 1 1 13 20843 1 1 25 LYS HG3 H 7.822 0.037 3.202 1.00 . A A . 25 LYS HG3 1 1 13 20844 1 1 25 LYS HZ1 H 12.040 -1.410 4.739 1.00 . A A . 25 LYS HZ1 1 1 13 20845 1 1 25 LYS HZ2 H 12.119 -0.586 3.266 1.00 . A A . 25 LYS HZ2 1 1 13 20846 1 1 25 LYS HZ3 H 11.980 -2.264 3.282 1.00 . A A . 25 LYS HZ3 1 1 13 20847 1 1 25 LYS N N 6.018 3.331 4.940 1.00 . A A . 25 LYS N 1 1 13 20848 1 1 25 LYS NZ N 11.690 -1.388 3.761 1.00 . A A . 25 LYS NZ 1 1 13 20849 1 1 25 LYS O O 5.870 0.986 6.826 1.00 . A A . 25 LYS O 1 1 13 20850 1 1 26 PHE C C 3.860 -1.863 5.986 1.00 . A A . 26 PHE C 1 1 13 20851 1 1 26 PHE CA C 3.493 -0.377 6.128 1.00 . A A . 26 PHE CA 1 1 13 20852 1 1 26 PHE CB C 2.000 -0.166 5.729 1.00 . A A . 26 PHE CB 1 1 13 20853 1 1 26 PHE CD1 C 1.649 2.174 4.768 1.00 . A A . 26 PHE CD1 1 1 13 20854 1 1 26 PHE CD2 C 0.891 1.733 6.997 1.00 . A A . 26 PHE CD2 1 1 13 20855 1 1 26 PHE CE1 C 1.195 3.477 4.872 1.00 . A A . 26 PHE CE1 1 1 13 20856 1 1 26 PHE CE2 C 0.439 3.034 7.096 1.00 . A A . 26 PHE CE2 1 1 13 20857 1 1 26 PHE CG C 1.505 1.276 5.834 1.00 . A A . 26 PHE CG 1 1 13 20858 1 1 26 PHE CZ C 0.591 3.905 6.036 1.00 . A A . 26 PHE CZ 1 1 13 20859 1 1 26 PHE H H 4.167 0.429 4.301 1.00 . A A . 26 PHE H 1 1 13 20860 1 1 26 PHE HA H 3.638 -0.066 7.163 1.00 . A A . 26 PHE HA 1 1 13 20861 1 1 26 PHE HB2 H 1.865 -0.490 4.701 1.00 . A A . 26 PHE HB2 1 1 13 20862 1 1 26 PHE HB3 H 1.372 -0.783 6.363 1.00 . A A . 26 PHE HB3 1 1 13 20863 1 1 26 PHE HD1 H 2.122 1.843 3.849 1.00 . A A . 26 PHE HD1 1 1 13 20864 1 1 26 PHE HD2 H 0.768 1.059 7.839 1.00 . A A . 26 PHE HD2 1 1 13 20865 1 1 26 PHE HE1 H 1.314 4.161 4.038 1.00 . A A . 26 PHE HE1 1 1 13 20866 1 1 26 PHE HE2 H -0.035 3.372 8.007 1.00 . A A . 26 PHE HE2 1 1 13 20867 1 1 26 PHE HZ H 0.235 4.926 6.117 1.00 . A A . 26 PHE HZ 1 1 13 20868 1 1 26 PHE N N 4.374 0.418 5.250 1.00 . A A . 26 PHE N 1 1 13 20869 1 1 26 PHE O O 3.463 -2.496 5.007 1.00 . A A . 26 PHE O 1 1 13 20870 1 1 27 ILE C C 3.915 -4.645 7.647 1.00 . A A . 27 ILE C 1 1 13 20871 1 1 27 ILE CA C 5.021 -3.838 6.933 1.00 . A A . 27 ILE CA 1 1 13 20872 1 1 27 ILE CB C 6.417 -4.111 7.646 1.00 . A A . 27 ILE CB 1 1 13 20873 1 1 27 ILE CD1 C 7.680 -1.871 7.250 1.00 . A A . 27 ILE CD1 1 1 13 20874 1 1 27 ILE CG1 C 7.601 -3.354 6.952 1.00 . A A . 27 ILE CG1 1 1 13 20875 1 1 27 ILE CG2 C 6.726 -5.630 7.734 1.00 . A A . 27 ILE CG2 1 1 13 20876 1 1 27 ILE H H 4.943 -1.860 7.685 1.00 . A A . 27 ILE H 1 1 13 20877 1 1 27 ILE HA H 5.098 -4.167 5.898 1.00 . A A . 27 ILE HA 1 1 13 20878 1 1 27 ILE HB H 6.333 -3.744 8.665 1.00 . A A . 27 ILE HB 1 1 13 20879 1 1 27 ILE HD11 H 6.786 -1.378 6.889 1.00 . A A . 27 ILE HD11 1 1 13 20880 1 1 27 ILE HD12 H 8.542 -1.451 6.751 1.00 . A A . 27 ILE HD12 1 1 13 20881 1 1 27 ILE HD13 H 7.772 -1.719 8.314 1.00 . A A . 27 ILE HD13 1 1 13 20882 1 1 27 ILE HG12 H 8.543 -3.785 7.263 1.00 . A A . 27 ILE HG12 1 1 13 20883 1 1 27 ILE HG13 H 7.511 -3.468 5.877 1.00 . A A . 27 ILE HG13 1 1 13 20884 1 1 27 ILE HG21 H 6.808 -6.045 6.739 1.00 . A A . 27 ILE HG21 1 1 13 20885 1 1 27 ILE HG22 H 5.927 -6.139 8.265 1.00 . A A . 27 ILE HG22 1 1 13 20886 1 1 27 ILE HG23 H 7.657 -5.788 8.264 1.00 . A A . 27 ILE HG23 1 1 13 20887 1 1 27 ILE N N 4.638 -2.411 6.936 1.00 . A A . 27 ILE N 1 1 13 20888 1 1 27 ILE O O 3.744 -4.491 8.859 1.00 . A A . 27 ILE O 1 1 13 20889 1 1 28 PRO C C 2.782 -7.555 8.300 1.00 . A A . 28 PRO C 1 1 13 20890 1 1 28 PRO CA C 2.116 -6.377 7.554 1.00 . A A . 28 PRO CA 1 1 13 20891 1 1 28 PRO CB C 1.269 -6.861 6.354 1.00 . A A . 28 PRO CB 1 1 13 20892 1 1 28 PRO CD C 3.089 -5.608 5.424 1.00 . A A . 28 PRO CD 1 1 13 20893 1 1 28 PRO CG C 2.211 -6.818 5.187 1.00 . A A . 28 PRO CG 1 1 13 20894 1 1 28 PRO HA H 1.487 -5.830 8.254 1.00 . A A . 28 PRO HA 1 1 13 20895 1 1 28 PRO HB2 H 0.888 -7.869 6.524 1.00 . A A . 28 PRO HB2 1 1 13 20896 1 1 28 PRO HB3 H 0.440 -6.182 6.186 1.00 . A A . 28 PRO HB3 1 1 13 20897 1 1 28 PRO HD2 H 4.087 -5.771 5.028 1.00 . A A . 28 PRO HD2 1 1 13 20898 1 1 28 PRO HD3 H 2.655 -4.719 4.975 1.00 . A A . 28 PRO HD3 1 1 13 20899 1 1 28 PRO HG2 H 2.810 -7.731 5.157 1.00 . A A . 28 PRO HG2 1 1 13 20900 1 1 28 PRO HG3 H 1.662 -6.708 4.258 1.00 . A A . 28 PRO HG3 1 1 13 20901 1 1 28 PRO N N 3.115 -5.482 6.915 1.00 . A A . 28 PRO N 1 1 13 20902 1 1 28 PRO O O 2.179 -8.152 9.202 1.00 . A A . 28 PRO O 1 1 13 20903 1 1 29 GLY C C 4.765 -10.239 7.676 1.00 . A A . 29 GLY C 1 1 13 20904 1 1 29 GLY CA C 4.805 -8.961 8.502 1.00 . A A . 29 GLY CA 1 1 13 20905 1 1 29 GLY H H 4.447 -7.335 7.200 1.00 . A A . 29 GLY H 1 1 13 20906 1 1 29 GLY HA2 H 5.835 -8.639 8.584 1.00 . A A . 29 GLY HA2 1 1 13 20907 1 1 29 GLY HA3 H 4.436 -9.181 9.498 1.00 . A A . 29 GLY HA3 1 1 13 20908 1 1 29 GLY N N 4.034 -7.867 7.911 1.00 . A A . 29 GLY N 1 1 13 20909 1 1 29 GLY O O 5.408 -11.226 8.044 1.00 . A A . 29 GLY O 1 1 13 20910 1 1 30 LYS C C 4.499 -11.035 4.285 1.00 . A A . 30 LYS C 1 1 13 20911 1 1 30 LYS CA C 3.866 -11.377 5.650 1.00 . A A . 30 LYS CA 1 1 13 20912 1 1 30 LYS CB C 2.374 -11.761 5.442 1.00 . A A . 30 LYS CB 1 1 13 20913 1 1 30 LYS CD C 0.274 -12.864 6.399 1.00 . A A . 30 LYS CD 1 1 13 20914 1 1 30 LYS CE C -0.486 -13.324 7.647 1.00 . A A . 30 LYS CE 1 1 13 20915 1 1 30 LYS CG C 1.646 -12.226 6.719 1.00 . A A . 30 LYS CG 1 1 13 20916 1 1 30 LYS H H 3.489 -9.417 6.364 1.00 . A A . 30 LYS H 1 1 13 20917 1 1 30 LYS HA H 4.389 -12.228 6.082 1.00 . A A . 30 LYS HA 1 1 13 20918 1 1 30 LYS HB2 H 1.843 -10.901 5.040 1.00 . A A . 30 LYS HB2 1 1 13 20919 1 1 30 LYS HB3 H 2.324 -12.566 4.712 1.00 . A A . 30 LYS HB3 1 1 13 20920 1 1 30 LYS HD2 H -0.338 -12.141 5.873 1.00 . A A . 30 LYS HD2 1 1 13 20921 1 1 30 LYS HD3 H 0.432 -13.724 5.755 1.00 . A A . 30 LYS HD3 1 1 13 20922 1 1 30 LYS HE2 H 0.147 -13.981 8.231 1.00 . A A . 30 LYS HE2 1 1 13 20923 1 1 30 LYS HE3 H -0.746 -12.457 8.242 1.00 . A A . 30 LYS HE3 1 1 13 20924 1 1 30 LYS HG2 H 2.266 -12.962 7.226 1.00 . A A . 30 LYS HG2 1 1 13 20925 1 1 30 LYS HG3 H 1.501 -11.371 7.376 1.00 . A A . 30 LYS HG3 1 1 13 20926 1 1 30 LYS HZ1 H -2.144 -14.494 8.139 1.00 . A A . 30 LYS HZ1 1 1 13 20927 1 1 30 LYS HZ2 H -1.527 -14.795 6.597 1.00 . A A . 30 LYS HZ2 1 1 13 20928 1 1 30 LYS HZ3 H -2.427 -13.397 6.886 1.00 . A A . 30 LYS HZ3 1 1 13 20929 1 1 30 LYS N N 3.987 -10.231 6.571 1.00 . A A . 30 LYS N 1 1 13 20930 1 1 30 LYS NZ N -1.733 -14.051 7.293 1.00 . A A . 30 LYS NZ 1 1 13 20931 1 1 30 LYS O O 4.455 -9.862 3.879 1.00 . A A . 30 LYS O 1 1 13 20932 1 1 31 PRO C C 4.549 -11.406 1.199 1.00 . A A . 31 PRO C 1 1 13 20933 1 1 31 PRO CA C 5.632 -11.859 2.191 1.00 . A A . 31 PRO CA 1 1 13 20934 1 1 31 PRO CB C 6.229 -13.249 1.818 1.00 . A A . 31 PRO CB 1 1 13 20935 1 1 31 PRO CD C 5.315 -13.452 4.022 1.00 . A A . 31 PRO CD 1 1 13 20936 1 1 31 PRO CG C 6.446 -13.933 3.138 1.00 . A A . 31 PRO CG 1 1 13 20937 1 1 31 PRO HA H 6.431 -11.118 2.200 1.00 . A A . 31 PRO HA 1 1 13 20938 1 1 31 PRO HB2 H 5.527 -13.811 1.195 1.00 . A A . 31 PRO HB2 1 1 13 20939 1 1 31 PRO HB3 H 7.168 -13.133 1.294 1.00 . A A . 31 PRO HB3 1 1 13 20940 1 1 31 PRO HD2 H 4.422 -14.055 3.874 1.00 . A A . 31 PRO HD2 1 1 13 20941 1 1 31 PRO HD3 H 5.609 -13.473 5.066 1.00 . A A . 31 PRO HD3 1 1 13 20942 1 1 31 PRO HG2 H 6.411 -15.012 3.012 1.00 . A A . 31 PRO HG2 1 1 13 20943 1 1 31 PRO HG3 H 7.401 -13.640 3.566 1.00 . A A . 31 PRO HG3 1 1 13 20944 1 1 31 PRO N N 5.091 -12.052 3.557 1.00 . A A . 31 PRO N 1 1 13 20945 1 1 31 PRO O O 3.799 -12.226 0.653 1.00 . A A . 31 PRO O 1 1 13 20946 1 1 32 VAL C C 4.223 -9.541 -1.321 1.00 . A A . 32 VAL C 1 1 13 20947 1 1 32 VAL CA C 3.539 -9.478 0.034 1.00 . A A . 32 VAL CA 1 1 13 20948 1 1 32 VAL CB C 3.140 -8.008 0.407 1.00 . A A . 32 VAL CB 1 1 13 20949 1 1 32 VAL CG1 C 2.335 -7.996 1.714 1.00 . A A . 32 VAL CG1 1 1 13 20950 1 1 32 VAL CG2 C 4.346 -7.051 0.518 1.00 . A A . 32 VAL CG2 1 1 13 20951 1 1 32 VAL H H 5.016 -9.504 1.554 1.00 . A A . 32 VAL H 1 1 13 20952 1 1 32 VAL HA H 2.626 -10.084 -0.012 1.00 . A A . 32 VAL HA 1 1 13 20953 1 1 32 VAL HB H 2.502 -7.640 -0.390 1.00 . A A . 32 VAL HB 1 1 13 20954 1 1 32 VAL HG11 H 2.928 -8.416 2.520 1.00 . A A . 32 VAL HG11 1 1 13 20955 1 1 32 VAL HG12 H 1.433 -8.582 1.593 1.00 . A A . 32 VAL HG12 1 1 13 20956 1 1 32 VAL HG13 H 2.062 -6.980 1.967 1.00 . A A . 32 VAL HG13 1 1 13 20957 1 1 32 VAL HG21 H 5.020 -7.396 1.294 1.00 . A A . 32 VAL HG21 1 1 13 20958 1 1 32 VAL HG22 H 4.005 -6.050 0.763 1.00 . A A . 32 VAL HG22 1 1 13 20959 1 1 32 VAL HG23 H 4.880 -7.021 -0.423 1.00 . A A . 32 VAL HG23 1 1 13 20960 1 1 32 VAL N N 4.444 -10.085 1.023 1.00 . A A . 32 VAL N 1 1 13 20961 1 1 32 VAL O O 3.614 -9.855 -2.345 1.00 . A A . 32 VAL O 1 1 13 20962 1 1 33 LEU C C 7.639 -10.203 -1.500 1.00 . A A . 33 LEU C 1 1 13 20963 1 1 33 LEU CA C 6.474 -9.600 -2.270 1.00 . A A . 33 LEU CA 1 1 13 20964 1 1 33 LEU CB C 6.927 -8.394 -3.116 1.00 . A A . 33 LEU CB 1 1 13 20965 1 1 33 LEU CD1 C 6.443 -6.638 -4.869 1.00 . A A . 33 LEU CD1 1 1 13 20966 1 1 33 LEU CD2 C 5.215 -8.836 -4.998 1.00 . A A . 33 LEU CD2 1 1 13 20967 1 1 33 LEU CG C 5.850 -7.780 -4.062 1.00 . A A . 33 LEU CG 1 1 13 20968 1 1 33 LEU H H 5.833 -8.725 -0.511 1.00 . A A . 33 LEU H 1 1 13 20969 1 1 33 LEU HA H 6.039 -10.357 -2.923 1.00 . A A . 33 LEU HA 1 1 13 20970 1 1 33 LEU HB2 H 7.271 -7.614 -2.435 1.00 . A A . 33 LEU HB2 1 1 13 20971 1 1 33 LEU HB3 H 7.777 -8.704 -3.722 1.00 . A A . 33 LEU HB3 1 1 13 20972 1 1 33 LEU HD11 H 6.850 -5.893 -4.197 1.00 . A A . 33 LEU HD11 1 1 13 20973 1 1 33 LEU HD12 H 5.670 -6.181 -5.466 1.00 . A A . 33 LEU HD12 1 1 13 20974 1 1 33 LEU HD13 H 7.234 -7.001 -5.520 1.00 . A A . 33 LEU HD13 1 1 13 20975 1 1 33 LEU HD21 H 5.980 -9.302 -5.610 1.00 . A A . 33 LEU HD21 1 1 13 20976 1 1 33 LEU HD22 H 4.485 -8.361 -5.641 1.00 . A A . 33 LEU HD22 1 1 13 20977 1 1 33 LEU HD23 H 4.722 -9.594 -4.408 1.00 . A A . 33 LEU HD23 1 1 13 20978 1 1 33 LEU HG H 5.050 -7.357 -3.458 1.00 . A A . 33 LEU HG 1 1 13 20979 1 1 33 LEU N N 5.508 -9.232 -1.281 1.00 . A A . 33 LEU N 1 1 13 20980 1 1 33 LEU O O 8.032 -9.712 -0.448 1.00 . A A . 33 LEU O 1 1 13 20981 1 1 34 GLU C C 10.319 -12.095 -2.616 1.00 . A A . 34 GLU C 1 1 13 20982 1 1 34 GLU CA C 9.281 -12.007 -1.491 1.00 . A A . 34 GLU CA 1 1 13 20983 1 1 34 GLU CB C 8.895 -13.421 -0.984 1.00 . A A . 34 GLU CB 1 1 13 20984 1 1 34 GLU CD C 10.854 -13.610 0.686 1.00 . A A . 34 GLU CD 1 1 13 20985 1 1 34 GLU CG C 10.070 -14.278 -0.459 1.00 . A A . 34 GLU CG 1 1 13 20986 1 1 34 GLU H H 7.543 -11.733 -2.642 1.00 . A A . 34 GLU H 1 1 13 20987 1 1 34 GLU HA H 9.709 -11.436 -0.667 1.00 . A A . 34 GLU HA 1 1 13 20988 1 1 34 GLU HB2 H 8.175 -13.310 -0.177 1.00 . A A . 34 GLU HB2 1 1 13 20989 1 1 34 GLU HB3 H 8.414 -13.962 -1.792 1.00 . A A . 34 GLU HB3 1 1 13 20990 1 1 34 GLU HG2 H 9.681 -15.230 -0.100 1.00 . A A . 34 GLU HG2 1 1 13 20991 1 1 34 GLU HG3 H 10.750 -14.472 -1.287 1.00 . A A . 34 GLU HG3 1 1 13 20992 1 1 34 GLU N N 8.076 -11.321 -1.970 1.00 . A A . 34 GLU N 1 1 13 20993 1 1 34 GLU O O 11.531 -12.042 -2.371 1.00 . A A . 34 GLU O 1 1 13 20994 1 1 34 GLU OE1 O 10.300 -13.473 1.797 1.00 . A A . 34 GLU OE1 1 1 13 20995 1 1 34 GLU OE2 O 12.033 -13.235 0.491 1.00 . A A . 34 GLU OE2 1 1 13 20996 1 1 35 THR C C 11.082 -11.220 -5.780 1.00 . A A . 35 THR C 1 1 13 20997 1 1 35 THR CA C 10.675 -12.505 -5.028 1.00 . A A . 35 THR CA 1 1 13 20998 1 1 35 THR CB C 9.939 -13.481 -6.009 1.00 . A A . 35 THR CB 1 1 13 20999 1 1 35 THR CG2 C 9.632 -14.842 -5.351 1.00 . A A . 35 THR CG2 1 1 13 21000 1 1 35 THR H H 8.860 -12.133 -3.993 1.00 . A A . 35 THR H 1 1 13 21001 1 1 35 THR HA H 11.583 -13.001 -4.686 1.00 . A A . 35 THR HA 1 1 13 21002 1 1 35 THR HB H 10.573 -13.654 -6.875 1.00 . A A . 35 THR HB 1 1 13 21003 1 1 35 THR HG1 H 8.797 -12.644 -7.389 1.00 . A A . 35 THR HG1 1 1 13 21004 1 1 35 THR HG21 H 9.000 -14.694 -4.486 1.00 . A A . 35 THR HG21 1 1 13 21005 1 1 35 THR HG22 H 10.556 -15.319 -5.040 1.00 . A A . 35 THR HG22 1 1 13 21006 1 1 35 THR HG23 H 9.122 -15.488 -6.057 1.00 . A A . 35 THR HG23 1 1 13 21007 1 1 35 THR N N 9.828 -12.227 -3.858 1.00 . A A . 35 THR N 1 1 13 21008 1 1 35 THR O O 11.978 -11.276 -6.624 1.00 . A A . 35 THR O 1 1 13 21009 1 1 35 THR OG1 O 8.707 -12.887 -6.456 1.00 . A A . 35 THR OG1 1 1 13 21010 1 1 36 ARG C C 10.134 -7.550 -5.570 1.00 . A A . 36 ARG C 1 1 13 21011 1 1 36 ARG CA C 10.605 -8.833 -6.296 1.00 . A A . 36 ARG CA 1 1 13 21012 1 1 36 ARG CB C 9.800 -8.993 -7.616 1.00 . A A . 36 ARG CB 1 1 13 21013 1 1 36 ARG CD C 7.490 -9.093 -8.731 1.00 . A A . 36 ARG CD 1 1 13 21014 1 1 36 ARG CG C 8.272 -9.158 -7.416 1.00 . A A . 36 ARG CG 1 1 13 21015 1 1 36 ARG CZ C 7.560 -10.174 -10.970 1.00 . A A . 36 ARG CZ 1 1 13 21016 1 1 36 ARG H H 9.856 -10.019 -4.689 1.00 . A A . 36 ARG H 1 1 13 21017 1 1 36 ARG HA H 11.658 -8.724 -6.535 1.00 . A A . 36 ARG HA 1 1 13 21018 1 1 36 ARG HB2 H 9.975 -8.120 -8.238 1.00 . A A . 36 ARG HB2 1 1 13 21019 1 1 36 ARG HB3 H 10.170 -9.866 -8.141 1.00 . A A . 36 ARG HB3 1 1 13 21020 1 1 36 ARG HD2 H 6.430 -9.162 -8.509 1.00 . A A . 36 ARG HD2 1 1 13 21021 1 1 36 ARG HD3 H 7.688 -8.135 -9.203 1.00 . A A . 36 ARG HD3 1 1 13 21022 1 1 36 ARG HE H 8.315 -10.948 -9.288 1.00 . A A . 36 ARG HE 1 1 13 21023 1 1 36 ARG HG2 H 8.080 -10.117 -6.946 1.00 . A A . 36 ARG HG2 1 1 13 21024 1 1 36 ARG HG3 H 7.915 -8.369 -6.759 1.00 . A A . 36 ARG HG3 1 1 13 21025 1 1 36 ARG HH11 H 6.657 -8.354 -10.987 1.00 . A A . 36 ARG HH11 1 1 13 21026 1 1 36 ARG HH12 H 6.721 -9.158 -12.523 1.00 . A A . 36 ARG HH12 1 1 13 21027 1 1 36 ARG HH21 H 8.309 -12.033 -11.266 1.00 . A A . 36 ARG HH21 1 1 13 21028 1 1 36 ARG HH22 H 7.664 -11.257 -12.680 1.00 . A A . 36 ARG HH22 1 1 13 21029 1 1 36 ARG N N 10.439 -10.061 -5.474 1.00 . A A . 36 ARG N 1 1 13 21030 1 1 36 ARG NE N 7.841 -10.171 -9.663 1.00 . A A . 36 ARG NE 1 1 13 21031 1 1 36 ARG NH1 N 6.931 -9.144 -11.539 1.00 . A A . 36 ARG NH1 1 1 13 21032 1 1 36 ARG NH2 N 7.869 -11.237 -11.698 1.00 . A A . 36 ARG NH2 1 1 13 21033 1 1 36 ARG O O 9.806 -7.571 -4.382 1.00 . A A . 36 ARG O 1 1 13 21034 1 1 37 THR C C 8.538 -4.751 -7.155 1.00 . A A . 37 THR C 1 1 13 21035 1 1 37 THR CA C 9.468 -5.164 -5.983 1.00 . A A . 37 THR CA 1 1 13 21036 1 1 37 THR CB C 10.500 -4.027 -5.683 1.00 . A A . 37 THR CB 1 1 13 21037 1 1 37 THR CG2 C 11.251 -4.257 -4.359 1.00 . A A . 37 THR CG2 1 1 13 21038 1 1 37 THR H H 10.618 -6.470 -7.189 1.00 . A A . 37 THR H 1 1 13 21039 1 1 37 THR HA H 8.860 -5.327 -5.097 1.00 . A A . 37 THR HA 1 1 13 21040 1 1 37 THR HB H 9.969 -3.080 -5.612 1.00 . A A . 37 THR HB 1 1 13 21041 1 1 37 THR HG1 H 11.889 -4.781 -6.870 1.00 . A A . 37 THR HG1 1 1 13 21042 1 1 37 THR HG21 H 10.544 -4.277 -3.539 1.00 . A A . 37 THR HG21 1 1 13 21043 1 1 37 THR HG22 H 11.963 -3.458 -4.198 1.00 . A A . 37 THR HG22 1 1 13 21044 1 1 37 THR HG23 H 11.778 -5.203 -4.398 1.00 . A A . 37 THR HG23 1 1 13 21045 1 1 37 THR N N 10.137 -6.433 -6.336 1.00 . A A . 37 THR N 1 1 13 21046 1 1 37 THR O O 8.887 -4.953 -8.319 1.00 . A A . 37 THR O 1 1 13 21047 1 1 37 THR OG1 O 11.449 -3.929 -6.756 1.00 . A A . 37 THR OG1 1 1 13 21048 1 1 38 MET C C 5.907 -2.352 -7.614 1.00 . A A . 38 MET C 1 1 13 21049 1 1 38 MET CA C 6.330 -3.806 -7.853 1.00 . A A . 38 MET CA 1 1 13 21050 1 1 38 MET CB C 5.074 -4.736 -7.799 1.00 . A A . 38 MET CB 1 1 13 21051 1 1 38 MET CE C 4.138 -5.962 -10.784 1.00 . A A . 38 MET CE 1 1 13 21052 1 1 38 MET CG C 5.314 -6.187 -8.251 1.00 . A A . 38 MET CG 1 1 13 21053 1 1 38 MET H H 7.168 -3.968 -5.905 1.00 . A A . 38 MET H 1 1 13 21054 1 1 38 MET HA H 6.776 -3.878 -8.844 1.00 . A A . 38 MET HA 1 1 13 21055 1 1 38 MET HB2 H 4.702 -4.761 -6.779 1.00 . A A . 38 MET HB2 1 1 13 21056 1 1 38 MET HB3 H 4.297 -4.318 -8.432 1.00 . A A . 38 MET HB3 1 1 13 21057 1 1 38 MET HE1 H 3.839 -4.957 -10.520 1.00 . A A . 38 MET HE1 1 1 13 21058 1 1 38 MET HE2 H 3.388 -6.662 -10.446 1.00 . A A . 38 MET HE2 1 1 13 21059 1 1 38 MET HE3 H 4.241 -6.035 -11.856 1.00 . A A . 38 MET HE3 1 1 13 21060 1 1 38 MET HG2 H 6.141 -6.597 -7.684 1.00 . A A . 38 MET HG2 1 1 13 21061 1 1 38 MET HG3 H 4.425 -6.775 -8.043 1.00 . A A . 38 MET HG3 1 1 13 21062 1 1 38 MET N N 7.351 -4.187 -6.843 1.00 . A A . 38 MET N 1 1 13 21063 1 1 38 MET O O 5.160 -2.068 -6.678 1.00 . A A . 38 MET O 1 1 13 21064 1 1 38 MET SD S 5.711 -6.347 -10.010 1.00 . A A . 38 MET SD 1 1 13 21065 1 1 39 ASP C C 4.836 0.298 -9.229 1.00 . A A . 39 ASP C 1 1 13 21066 1 1 39 ASP CA C 6.082 -0.011 -8.381 1.00 . A A . 39 ASP CA 1 1 13 21067 1 1 39 ASP CB C 7.283 0.830 -8.878 1.00 . A A . 39 ASP CB 1 1 13 21068 1 1 39 ASP CG C 7.005 2.345 -8.874 1.00 . A A . 39 ASP CG 1 1 13 21069 1 1 39 ASP H H 7.038 -1.725 -9.145 1.00 . A A . 39 ASP H 1 1 13 21070 1 1 39 ASP HA H 5.879 0.249 -7.341 1.00 . A A . 39 ASP HA 1 1 13 21071 1 1 39 ASP HB2 H 8.137 0.637 -8.234 1.00 . A A . 39 ASP HB2 1 1 13 21072 1 1 39 ASP HB3 H 7.536 0.516 -9.889 1.00 . A A . 39 ASP HB3 1 1 13 21073 1 1 39 ASP N N 6.415 -1.439 -8.447 1.00 . A A . 39 ASP N 1 1 13 21074 1 1 39 ASP O O 4.731 -0.138 -10.378 1.00 . A A . 39 ASP O 1 1 13 21075 1 1 39 ASP OD1 O 6.761 2.905 -7.785 1.00 . A A . 39 ASP OD1 1 1 13 21076 1 1 39 ASP OD2 O 7.043 2.982 -9.951 1.00 . A A . 39 ASP OD2 1 1 13 21077 1 1 40 PHE C C 2.548 3.060 -9.031 1.00 . A A . 40 PHE C 1 1 13 21078 1 1 40 PHE CA C 2.687 1.546 -9.310 1.00 . A A . 40 PHE CA 1 1 13 21079 1 1 40 PHE CB C 1.430 0.772 -8.804 1.00 . A A . 40 PHE CB 1 1 13 21080 1 1 40 PHE CD1 C 1.429 -1.299 -10.284 1.00 . A A . 40 PHE CD1 1 1 13 21081 1 1 40 PHE CD2 C 1.621 -1.619 -7.922 1.00 . A A . 40 PHE CD2 1 1 13 21082 1 1 40 PHE CE1 C 1.493 -2.666 -10.477 1.00 . A A . 40 PHE CE1 1 1 13 21083 1 1 40 PHE CE2 C 1.686 -2.987 -8.119 1.00 . A A . 40 PHE CE2 1 1 13 21084 1 1 40 PHE CG C 1.493 -0.746 -9.005 1.00 . A A . 40 PHE CG 1 1 13 21085 1 1 40 PHE CZ C 1.616 -3.510 -9.393 1.00 . A A . 40 PHE CZ 1 1 13 21086 1 1 40 PHE H H 4.063 1.332 -7.710 1.00 . A A . 40 PHE H 1 1 13 21087 1 1 40 PHE HA H 2.785 1.397 -10.383 1.00 . A A . 40 PHE HA 1 1 13 21088 1 1 40 PHE HB2 H 1.296 0.970 -7.746 1.00 . A A . 40 PHE HB2 1 1 13 21089 1 1 40 PHE HB3 H 0.555 1.138 -9.333 1.00 . A A . 40 PHE HB3 1 1 13 21090 1 1 40 PHE HD1 H 1.328 -0.644 -11.144 1.00 . A A . 40 PHE HD1 1 1 13 21091 1 1 40 PHE HD2 H 1.670 -1.219 -6.914 1.00 . A A . 40 PHE HD2 1 1 13 21092 1 1 40 PHE HE1 H 1.438 -3.078 -11.477 1.00 . A A . 40 PHE HE1 1 1 13 21093 1 1 40 PHE HE2 H 1.784 -3.652 -7.269 1.00 . A A . 40 PHE HE2 1 1 13 21094 1 1 40 PHE HZ H 1.665 -4.583 -9.542 1.00 . A A . 40 PHE HZ 1 1 13 21095 1 1 40 PHE N N 3.911 1.063 -8.642 1.00 . A A . 40 PHE N 1 1 13 21096 1 1 40 PHE O O 1.953 3.445 -8.020 1.00 . A A . 40 PHE O 1 1 13 21097 1 1 41 PRO C C 1.693 6.002 -10.029 1.00 . A A . 41 PRO C 1 1 13 21098 1 1 41 PRO CA C 3.079 5.415 -9.679 1.00 . A A . 41 PRO CA 1 1 13 21099 1 1 41 PRO CB C 4.191 5.945 -10.619 1.00 . A A . 41 PRO CB 1 1 13 21100 1 1 41 PRO CD C 3.929 3.594 -11.111 1.00 . A A . 41 PRO CD 1 1 13 21101 1 1 41 PRO CG C 4.256 4.942 -11.738 1.00 . A A . 41 PRO CG 1 1 13 21102 1 1 41 PRO HA H 3.317 5.675 -8.651 1.00 . A A . 41 PRO HA 1 1 13 21103 1 1 41 PRO HB2 H 3.945 6.943 -10.988 1.00 . A A . 41 PRO HB2 1 1 13 21104 1 1 41 PRO HB3 H 5.138 5.975 -10.092 1.00 . A A . 41 PRO HB3 1 1 13 21105 1 1 41 PRO HD2 H 3.334 2.987 -11.787 1.00 . A A . 41 PRO HD2 1 1 13 21106 1 1 41 PRO HD3 H 4.836 3.064 -10.840 1.00 . A A . 41 PRO HD3 1 1 13 21107 1 1 41 PRO HG2 H 3.523 5.196 -12.505 1.00 . A A . 41 PRO HG2 1 1 13 21108 1 1 41 PRO HG3 H 5.249 4.920 -12.172 1.00 . A A . 41 PRO HG3 1 1 13 21109 1 1 41 PRO N N 3.143 3.946 -9.891 1.00 . A A . 41 PRO N 1 1 13 21110 1 1 41 PRO O O 1.300 7.046 -9.499 1.00 . A A . 41 PRO O 1 1 13 21111 1 1 42 THR C C -1.396 4.620 -11.126 1.00 . A A . 42 THR C 1 1 13 21112 1 1 42 THR CA C -0.359 5.732 -11.402 1.00 . A A . 42 THR CA 1 1 13 21113 1 1 42 THR CB C -0.315 6.039 -12.943 1.00 . A A . 42 THR CB 1 1 13 21114 1 1 42 THR CG2 C 0.551 7.273 -13.265 1.00 . A A . 42 THR CG2 1 1 13 21115 1 1 42 THR H H 1.314 4.465 -11.259 1.00 . A A . 42 THR H 1 1 13 21116 1 1 42 THR HA H -0.661 6.637 -10.876 1.00 . A A . 42 THR HA 1 1 13 21117 1 1 42 THR HB H -1.328 6.232 -13.288 1.00 . A A . 42 THR HB 1 1 13 21118 1 1 42 THR HG1 H 0.873 5.182 -14.284 1.00 . A A . 42 THR HG1 1 1 13 21119 1 1 42 THR HG21 H 1.573 7.098 -12.950 1.00 . A A . 42 THR HG21 1 1 13 21120 1 1 42 THR HG22 H 0.164 8.144 -12.748 1.00 . A A . 42 THR HG22 1 1 13 21121 1 1 42 THR HG23 H 0.536 7.457 -14.330 1.00 . A A . 42 THR HG23 1 1 13 21122 1 1 42 THR N N 0.962 5.312 -10.921 1.00 . A A . 42 THR N 1 1 13 21123 1 1 42 THR O O -1.033 3.430 -11.113 1.00 . A A . 42 THR O 1 1 13 21124 1 1 42 THR OG1 O 0.197 4.894 -13.658 1.00 . A A . 42 THR OG1 1 1 13 21125 1 1 43 PRO C C -3.915 3.134 -12.095 1.00 . A A . 43 PRO C 1 1 13 21126 1 1 43 PRO CA C -3.818 4.004 -10.820 1.00 . A A . 43 PRO CA 1 1 13 21127 1 1 43 PRO CB C -5.076 4.895 -10.648 1.00 . A A . 43 PRO CB 1 1 13 21128 1 1 43 PRO CD C -3.172 6.372 -10.586 1.00 . A A . 43 PRO CD 1 1 13 21129 1 1 43 PRO CG C -4.566 6.163 -10.025 1.00 . A A . 43 PRO CG 1 1 13 21130 1 1 43 PRO HA H -3.710 3.353 -9.955 1.00 . A A . 43 PRO HA 1 1 13 21131 1 1 43 PRO HB2 H -5.541 5.091 -11.618 1.00 . A A . 43 PRO HB2 1 1 13 21132 1 1 43 PRO HB3 H -5.790 4.413 -9.993 1.00 . A A . 43 PRO HB3 1 1 13 21133 1 1 43 PRO HD2 H -3.204 6.964 -11.496 1.00 . A A . 43 PRO HD2 1 1 13 21134 1 1 43 PRO HD3 H -2.528 6.852 -9.854 1.00 . A A . 43 PRO HD3 1 1 13 21135 1 1 43 PRO HG2 H -5.214 6.998 -10.282 1.00 . A A . 43 PRO HG2 1 1 13 21136 1 1 43 PRO HG3 H -4.514 6.058 -8.945 1.00 . A A . 43 PRO HG3 1 1 13 21137 1 1 43 PRO N N -2.700 4.986 -10.879 1.00 . A A . 43 PRO N 1 1 13 21138 1 1 43 PRO O O -4.312 1.965 -12.028 1.00 . A A . 43 PRO O 1 1 13 21139 1 1 44 ALA C C -2.564 1.867 -14.607 1.00 . A A . 44 ALA C 1 1 13 21140 1 1 44 ALA CA C -3.521 3.075 -14.562 1.00 . A A . 44 ALA CA 1 1 13 21141 1 1 44 ALA CB C -3.150 4.085 -15.657 1.00 . A A . 44 ALA CB 1 1 13 21142 1 1 44 ALA H H -3.221 4.669 -13.197 1.00 . A A . 44 ALA H 1 1 13 21143 1 1 44 ALA HA H -4.533 2.728 -14.758 1.00 . A A . 44 ALA HA 1 1 13 21144 1 1 44 ALA HB1 H -2.136 4.436 -15.503 1.00 . A A . 44 ALA HB1 1 1 13 21145 1 1 44 ALA HB2 H -3.827 4.929 -15.619 1.00 . A A . 44 ALA HB2 1 1 13 21146 1 1 44 ALA HB3 H -3.221 3.619 -16.633 1.00 . A A . 44 ALA HB3 1 1 13 21147 1 1 44 ALA N N -3.524 3.735 -13.243 1.00 . A A . 44 ALA N 1 1 13 21148 1 1 44 ALA O O -2.832 0.895 -15.311 1.00 . A A . 44 ALA O 1 1 13 21149 1 1 45 ALA C C -0.857 -0.257 -12.833 1.00 . A A . 45 ALA C 1 1 13 21150 1 1 45 ALA CA C -0.431 0.878 -13.788 1.00 . A A . 45 ALA CA 1 1 13 21151 1 1 45 ALA CB C 0.918 1.482 -13.347 1.00 . A A . 45 ALA CB 1 1 13 21152 1 1 45 ALA H H -1.309 2.744 -13.296 1.00 . A A . 45 ALA H 1 1 13 21153 1 1 45 ALA HA H -0.304 0.464 -14.788 1.00 . A A . 45 ALA HA 1 1 13 21154 1 1 45 ALA HB1 H 1.209 2.263 -14.039 1.00 . A A . 45 ALA HB1 1 1 13 21155 1 1 45 ALA HB2 H 1.681 0.712 -13.341 1.00 . A A . 45 ALA HB2 1 1 13 21156 1 1 45 ALA HB3 H 0.828 1.904 -12.353 1.00 . A A . 45 ALA HB3 1 1 13 21157 1 1 45 ALA N N -1.452 1.946 -13.849 1.00 . A A . 45 ALA N 1 1 13 21158 1 1 45 ALA O O -0.412 -1.404 -12.981 1.00 . A A . 45 ALA O 1 1 13 21159 1 1 46 ALA C C -3.109 -1.976 -11.232 1.00 . A A . 46 ALA C 1 1 13 21160 1 1 46 ALA CA C -2.169 -0.839 -10.786 1.00 . A A . 46 ALA CA 1 1 13 21161 1 1 46 ALA CB C -2.828 -0.025 -9.668 1.00 . A A . 46 ALA CB 1 1 13 21162 1 1 46 ALA H H -2.161 0.960 -11.918 1.00 . A A . 46 ALA H 1 1 13 21163 1 1 46 ALA HA H -1.271 -1.288 -10.372 1.00 . A A . 46 ALA HA 1 1 13 21164 1 1 46 ALA HB1 H -3.739 0.433 -10.033 1.00 . A A . 46 ALA HB1 1 1 13 21165 1 1 46 ALA HB2 H -2.148 0.753 -9.338 1.00 . A A . 46 ALA HB2 1 1 13 21166 1 1 46 ALA HB3 H -3.063 -0.667 -8.827 1.00 . A A . 46 ALA HB3 1 1 13 21167 1 1 46 ALA N N -1.757 0.070 -11.881 1.00 . A A . 46 ALA N 1 1 13 21168 1 1 46 ALA O O -3.492 -2.806 -10.402 1.00 . A A . 46 ALA O 1 1 13 21169 1 1 47 PHE C C -3.954 -4.474 -12.939 1.00 . A A . 47 PHE C 1 1 13 21170 1 1 47 PHE CA C -4.409 -2.999 -13.104 1.00 . A A . 47 PHE CA 1 1 13 21171 1 1 47 PHE CB C -4.680 -2.676 -14.604 1.00 . A A . 47 PHE CB 1 1 13 21172 1 1 47 PHE CD1 C -2.388 -2.091 -15.567 1.00 . A A . 47 PHE CD1 1 1 13 21173 1 1 47 PHE CD2 C -3.518 -3.988 -16.469 1.00 . A A . 47 PHE CD2 1 1 13 21174 1 1 47 PHE CE1 C -1.333 -2.301 -16.433 1.00 . A A . 47 PHE CE1 1 1 13 21175 1 1 47 PHE CE2 C -2.463 -4.200 -17.334 1.00 . A A . 47 PHE CE2 1 1 13 21176 1 1 47 PHE CG C -3.502 -2.928 -15.562 1.00 . A A . 47 PHE CG 1 1 13 21177 1 1 47 PHE CZ C -1.371 -3.356 -17.318 1.00 . A A . 47 PHE CZ 1 1 13 21178 1 1 47 PHE H H -3.076 -1.339 -13.131 1.00 . A A . 47 PHE H 1 1 13 21179 1 1 47 PHE HA H -5.342 -2.878 -12.561 1.00 . A A . 47 PHE HA 1 1 13 21180 1 1 47 PHE HB2 H -5.524 -3.268 -14.945 1.00 . A A . 47 PHE HB2 1 1 13 21181 1 1 47 PHE HB3 H -4.954 -1.629 -14.689 1.00 . A A . 47 PHE HB3 1 1 13 21182 1 1 47 PHE HD1 H -2.348 -1.259 -14.873 1.00 . A A . 47 PHE HD1 1 1 13 21183 1 1 47 PHE HD2 H -4.372 -4.656 -16.490 1.00 . A A . 47 PHE HD2 1 1 13 21184 1 1 47 PHE HE1 H -0.477 -1.637 -16.419 1.00 . A A . 47 PHE HE1 1 1 13 21185 1 1 47 PHE HE2 H -2.494 -5.031 -18.028 1.00 . A A . 47 PHE HE2 1 1 13 21186 1 1 47 PHE HZ H -0.546 -3.527 -17.998 1.00 . A A . 47 PHE HZ 1 1 13 21187 1 1 47 PHE N N -3.456 -2.016 -12.534 1.00 . A A . 47 PHE N 1 1 13 21188 1 1 47 PHE O O -4.763 -5.391 -13.092 1.00 . A A . 47 PHE O 1 1 13 21189 1 1 48 ARG C C -2.153 -6.554 -11.024 1.00 . A A . 48 ARG C 1 1 13 21190 1 1 48 ARG CA C -2.103 -6.057 -12.482 1.00 . A A . 48 ARG CA 1 1 13 21191 1 1 48 ARG CB C -0.646 -6.098 -13.016 1.00 . A A . 48 ARG CB 1 1 13 21192 1 1 48 ARG CD C 0.893 -5.871 -15.065 1.00 . A A . 48 ARG CD 1 1 13 21193 1 1 48 ARG CG C -0.494 -5.584 -14.466 1.00 . A A . 48 ARG CG 1 1 13 21194 1 1 48 ARG CZ C 2.154 -8.040 -14.902 1.00 . A A . 48 ARG CZ 1 1 13 21195 1 1 48 ARG H H -2.064 -3.930 -12.526 1.00 . A A . 48 ARG H 1 1 13 21196 1 1 48 ARG HA H -2.703 -6.736 -13.084 1.00 . A A . 48 ARG HA 1 1 13 21197 1 1 48 ARG HB2 H -0.016 -5.490 -12.369 1.00 . A A . 48 ARG HB2 1 1 13 21198 1 1 48 ARG HB3 H -0.291 -7.124 -12.977 1.00 . A A . 48 ARG HB3 1 1 13 21199 1 1 48 ARG HD2 H 0.986 -5.345 -16.008 1.00 . A A . 48 ARG HD2 1 1 13 21200 1 1 48 ARG HD3 H 1.652 -5.511 -14.381 1.00 . A A . 48 ARG HD3 1 1 13 21201 1 1 48 ARG HE H 0.397 -7.775 -15.822 1.00 . A A . 48 ARG HE 1 1 13 21202 1 1 48 ARG HG2 H -1.246 -6.057 -15.088 1.00 . A A . 48 ARG HG2 1 1 13 21203 1 1 48 ARG HG3 H -0.662 -4.508 -14.472 1.00 . A A . 48 ARG HG3 1 1 13 21204 1 1 48 ARG HH11 H 3.133 -6.512 -13.988 1.00 . A A . 48 ARG HH11 1 1 13 21205 1 1 48 ARG HH12 H 3.933 -8.049 -13.918 1.00 . A A . 48 ARG HH12 1 1 13 21206 1 1 48 ARG HH21 H 1.436 -9.760 -15.692 1.00 . A A . 48 ARG HH21 1 1 13 21207 1 1 48 ARG HH22 H 2.968 -9.894 -14.886 1.00 . A A . 48 ARG HH22 1 1 13 21208 1 1 48 ARG N N -2.661 -4.698 -12.636 1.00 . A A . 48 ARG N 1 1 13 21209 1 1 48 ARG NE N 1.099 -7.314 -15.309 1.00 . A A . 48 ARG NE 1 1 13 21210 1 1 48 ARG NH1 N 3.154 -7.486 -14.215 1.00 . A A . 48 ARG NH1 1 1 13 21211 1 1 48 ARG NH2 N 2.188 -9.336 -15.183 1.00 . A A . 48 ARG NH2 1 1 13 21212 1 1 48 ARG O O -1.744 -7.682 -10.760 1.00 . A A . 48 ARG O 1 1 13 21213 1 1 49 SER C C -4.067 -5.568 -8.049 1.00 . A A . 49 SER C 1 1 13 21214 1 1 49 SER CA C -2.721 -6.042 -8.648 1.00 . A A . 49 SER CA 1 1 13 21215 1 1 49 SER CB C -1.533 -5.364 -7.918 1.00 . A A . 49 SER CB 1 1 13 21216 1 1 49 SER H H -3.030 -4.861 -10.385 1.00 . A A . 49 SER H 1 1 13 21217 1 1 49 SER HA H -2.640 -7.120 -8.529 1.00 . A A . 49 SER HA 1 1 13 21218 1 1 49 SER HB2 H -0.604 -5.810 -8.250 1.00 . A A . 49 SER HB2 1 1 13 21219 1 1 49 SER HB3 H -1.518 -4.305 -8.151 1.00 . A A . 49 SER HB3 1 1 13 21220 1 1 49 SER HG H -1.094 -6.275 -6.231 1.00 . A A . 49 SER HG 1 1 13 21221 1 1 49 SER N N -2.668 -5.723 -10.092 1.00 . A A . 49 SER N 1 1 13 21222 1 1 49 SER O O -4.421 -4.391 -8.206 1.00 . A A . 49 SER O 1 1 13 21223 1 1 49 SER OG O -1.618 -5.517 -6.506 1.00 . A A . 49 SER OG 1 1 13 21224 1 1 50 PRO C C -5.940 -5.167 -5.522 1.00 . A A . 50 PRO C 1 1 13 21225 1 1 50 PRO CA C -6.134 -6.091 -6.734 1.00 . A A . 50 PRO CA 1 1 13 21226 1 1 50 PRO CB C -6.777 -7.453 -6.321 1.00 . A A . 50 PRO CB 1 1 13 21227 1 1 50 PRO CD C -4.497 -7.876 -7.010 1.00 . A A . 50 PRO CD 1 1 13 21228 1 1 50 PRO CG C -5.857 -8.523 -6.863 1.00 . A A . 50 PRO CG 1 1 13 21229 1 1 50 PRO HA H -6.767 -5.591 -7.465 1.00 . A A . 50 PRO HA 1 1 13 21230 1 1 50 PRO HB2 H -6.858 -7.524 -5.235 1.00 . A A . 50 PRO HB2 1 1 13 21231 1 1 50 PRO HB3 H -7.763 -7.552 -6.761 1.00 . A A . 50 PRO HB3 1 1 13 21232 1 1 50 PRO HD2 H -3.936 -7.939 -6.086 1.00 . A A . 50 PRO HD2 1 1 13 21233 1 1 50 PRO HD3 H -3.936 -8.335 -7.817 1.00 . A A . 50 PRO HD3 1 1 13 21234 1 1 50 PRO HG2 H -5.808 -9.363 -6.174 1.00 . A A . 50 PRO HG2 1 1 13 21235 1 1 50 PRO HG3 H -6.207 -8.862 -7.832 1.00 . A A . 50 PRO HG3 1 1 13 21236 1 1 50 PRO N N -4.834 -6.463 -7.329 1.00 . A A . 50 PRO N 1 1 13 21237 1 1 50 PRO O O -6.693 -4.208 -5.340 1.00 . A A . 50 PRO O 1 1 13 21238 1 1 51 LEU C C -4.143 -3.283 -3.837 1.00 . A A . 51 LEU C 1 1 13 21239 1 1 51 LEU CA C -4.588 -4.711 -3.498 1.00 . A A . 51 LEU CA 1 1 13 21240 1 1 51 LEU CB C -3.503 -5.425 -2.653 1.00 . A A . 51 LEU CB 1 1 13 21241 1 1 51 LEU CD1 C -4.449 -4.766 -0.356 1.00 . A A . 51 LEU CD1 1 1 13 21242 1 1 51 LEU CD2 C -2.028 -5.463 -0.555 1.00 . A A . 51 LEU CD2 1 1 13 21243 1 1 51 LEU CG C -3.203 -4.774 -1.256 1.00 . A A . 51 LEU CG 1 1 13 21244 1 1 51 LEU H H -4.266 -6.159 -4.995 1.00 . A A . 51 LEU H 1 1 13 21245 1 1 51 LEU HA H -5.507 -4.664 -2.916 1.00 . A A . 51 LEU HA 1 1 13 21246 1 1 51 LEU HB2 H -3.822 -6.453 -2.494 1.00 . A A . 51 LEU HB2 1 1 13 21247 1 1 51 LEU HB3 H -2.584 -5.446 -3.227 1.00 . A A . 51 LEU HB3 1 1 13 21248 1 1 51 LEU HD11 H -4.214 -4.284 0.586 1.00 . A A . 51 LEU HD11 1 1 13 21249 1 1 51 LEU HD12 H -4.780 -5.779 -0.166 1.00 . A A . 51 LEU HD12 1 1 13 21250 1 1 51 LEU HD13 H -5.245 -4.216 -0.843 1.00 . A A . 51 LEU HD13 1 1 13 21251 1 1 51 LEU HD21 H -1.813 -4.957 0.379 1.00 . A A . 51 LEU HD21 1 1 13 21252 1 1 51 LEU HD22 H -1.152 -5.420 -1.189 1.00 . A A . 51 LEU HD22 1 1 13 21253 1 1 51 LEU HD23 H -2.271 -6.499 -0.353 1.00 . A A . 51 LEU HD23 1 1 13 21254 1 1 51 LEU HG H -2.921 -3.738 -1.410 1.00 . A A . 51 LEU HG 1 1 13 21255 1 1 51 LEU N N -4.885 -5.452 -4.724 1.00 . A A . 51 LEU N 1 1 13 21256 1 1 51 LEU O O -4.574 -2.341 -3.178 1.00 . A A . 51 LEU O 1 1 13 21257 1 1 52 ALA C C -4.003 -0.931 -5.761 1.00 . A A . 52 ALA C 1 1 13 21258 1 1 52 ALA CA C -2.822 -1.825 -5.367 1.00 . A A . 52 ALA CA 1 1 13 21259 1 1 52 ALA CB C -1.864 -1.990 -6.547 1.00 . A A . 52 ALA CB 1 1 13 21260 1 1 52 ALA H H -3.001 -3.950 -5.370 1.00 . A A . 52 ALA H 1 1 13 21261 1 1 52 ALA HA H -2.276 -1.354 -4.550 1.00 . A A . 52 ALA HA 1 1 13 21262 1 1 52 ALA HB1 H -1.041 -2.632 -6.258 1.00 . A A . 52 ALA HB1 1 1 13 21263 1 1 52 ALA HB2 H -1.473 -1.024 -6.844 1.00 . A A . 52 ALA HB2 1 1 13 21264 1 1 52 ALA HB3 H -2.386 -2.438 -7.384 1.00 . A A . 52 ALA HB3 1 1 13 21265 1 1 52 ALA N N -3.301 -3.142 -4.893 1.00 . A A . 52 ALA N 1 1 13 21266 1 1 52 ALA O O -4.065 0.229 -5.356 1.00 . A A . 52 ALA O 1 1 13 21267 1 1 53 ARG C C -7.005 -0.380 -5.700 1.00 . A A . 53 ARG C 1 1 13 21268 1 1 53 ARG CA C -6.206 -0.864 -6.933 1.00 . A A . 53 ARG CA 1 1 13 21269 1 1 53 ARG CB C -7.064 -1.843 -7.786 1.00 . A A . 53 ARG CB 1 1 13 21270 1 1 53 ARG CD C -7.331 -3.179 -9.973 1.00 . A A . 53 ARG CD 1 1 13 21271 1 1 53 ARG CG C -6.553 -2.070 -9.229 1.00 . A A . 53 ARG CG 1 1 13 21272 1 1 53 ARG CZ C -9.691 -3.493 -10.781 1.00 . A A . 53 ARG CZ 1 1 13 21273 1 1 53 ARG H H -4.788 -2.440 -6.837 1.00 . A A . 53 ARG H 1 1 13 21274 1 1 53 ARG HA H -5.946 -0.004 -7.541 1.00 . A A . 53 ARG HA 1 1 13 21275 1 1 53 ARG HB2 H -7.100 -2.804 -7.284 1.00 . A A . 53 ARG HB2 1 1 13 21276 1 1 53 ARG HB3 H -8.077 -1.455 -7.853 1.00 . A A . 53 ARG HB3 1 1 13 21277 1 1 53 ARG HD2 H -7.021 -3.189 -11.010 1.00 . A A . 53 ARG HD2 1 1 13 21278 1 1 53 ARG HD3 H -7.087 -4.136 -9.524 1.00 . A A . 53 ARG HD3 1 1 13 21279 1 1 53 ARG HE H -9.139 -2.455 -9.165 1.00 . A A . 53 ARG HE 1 1 13 21280 1 1 53 ARG HG2 H -6.651 -1.144 -9.785 1.00 . A A . 53 ARG HG2 1 1 13 21281 1 1 53 ARG HG3 H -5.501 -2.347 -9.192 1.00 . A A . 53 ARG HG3 1 1 13 21282 1 1 53 ARG HH11 H -8.338 -4.417 -11.985 1.00 . A A . 53 ARG HH11 1 1 13 21283 1 1 53 ARG HH12 H -9.992 -4.589 -12.465 1.00 . A A . 53 ARG HH12 1 1 13 21284 1 1 53 ARG HH21 H -11.280 -2.728 -9.781 1.00 . A A . 53 ARG HH21 1 1 13 21285 1 1 53 ARG HH22 H -11.666 -3.631 -11.211 1.00 . A A . 53 ARG HH22 1 1 13 21286 1 1 53 ARG N N -4.945 -1.519 -6.530 1.00 . A A . 53 ARG N 1 1 13 21287 1 1 53 ARG NE N -8.796 -2.991 -9.911 1.00 . A A . 53 ARG NE 1 1 13 21288 1 1 53 ARG NH1 N -9.306 -4.224 -11.827 1.00 . A A . 53 ARG NH1 1 1 13 21289 1 1 53 ARG NH2 N -10.982 -3.268 -10.575 1.00 . A A . 53 ARG NH2 1 1 13 21290 1 1 53 ARG O O -7.473 0.761 -5.664 1.00 . A A . 53 ARG O 1 1 13 21291 1 1 54 GLN C C -7.168 0.160 -2.621 1.00 . A A . 54 GLN C 1 1 13 21292 1 1 54 GLN CA C -7.839 -0.967 -3.426 1.00 . A A . 54 GLN CA 1 1 13 21293 1 1 54 GLN CB C -7.946 -2.242 -2.555 1.00 . A A . 54 GLN CB 1 1 13 21294 1 1 54 GLN CD C -8.912 -4.615 -2.274 1.00 . A A . 54 GLN CD 1 1 13 21295 1 1 54 GLN CG C -8.825 -3.354 -3.145 1.00 . A A . 54 GLN CG 1 1 13 21296 1 1 54 GLN H H -6.603 -2.101 -4.737 1.00 . A A . 54 GLN H 1 1 13 21297 1 1 54 GLN HA H -8.838 -0.648 -3.703 1.00 . A A . 54 GLN HA 1 1 13 21298 1 1 54 GLN HB2 H -6.948 -2.646 -2.406 1.00 . A A . 54 GLN HB2 1 1 13 21299 1 1 54 GLN HB3 H -8.353 -1.973 -1.584 1.00 . A A . 54 GLN HB3 1 1 13 21300 1 1 54 GLN HE21 H -7.030 -4.414 -1.642 1.00 . A A . 54 GLN HE21 1 1 13 21301 1 1 54 GLN HE22 H -7.899 -5.771 -1.014 1.00 . A A . 54 GLN HE22 1 1 13 21302 1 1 54 GLN HG2 H -9.825 -2.963 -3.283 1.00 . A A . 54 GLN HG2 1 1 13 21303 1 1 54 GLN HG3 H -8.425 -3.635 -4.112 1.00 . A A . 54 GLN HG3 1 1 13 21304 1 1 54 GLN N N -7.093 -1.252 -4.673 1.00 . A A . 54 GLN N 1 1 13 21305 1 1 54 GLN NE2 N -7.837 -4.966 -1.576 1.00 . A A . 54 GLN NE2 1 1 13 21306 1 1 54 GLN O O -7.846 0.939 -1.947 1.00 . A A . 54 GLN O 1 1 13 21307 1 1 54 GLN OE1 O -9.938 -5.293 -2.253 1.00 . A A . 54 GLN OE1 1 1 13 21308 1 1 55 LEU C C -5.235 2.619 -2.752 1.00 . A A . 55 LEU C 1 1 13 21309 1 1 55 LEU CA C -5.059 1.275 -2.017 1.00 . A A . 55 LEU CA 1 1 13 21310 1 1 55 LEU CB C -3.573 0.856 -1.889 1.00 . A A . 55 LEU CB 1 1 13 21311 1 1 55 LEU CD1 C -1.835 -0.858 -1.095 1.00 . A A . 55 LEU CD1 1 1 13 21312 1 1 55 LEU CD2 C -3.750 -0.228 0.449 1.00 . A A . 55 LEU CD2 1 1 13 21313 1 1 55 LEU CG C -3.306 -0.420 -1.019 1.00 . A A . 55 LEU CG 1 1 13 21314 1 1 55 LEU H H -5.358 -0.454 -3.211 1.00 . A A . 55 LEU H 1 1 13 21315 1 1 55 LEU HA H -5.471 1.385 -1.012 1.00 . A A . 55 LEU HA 1 1 13 21316 1 1 55 LEU HB2 H -3.189 0.676 -2.890 1.00 . A A . 55 LEU HB2 1 1 13 21317 1 1 55 LEU HB3 H -3.015 1.682 -1.458 1.00 . A A . 55 LEU HB3 1 1 13 21318 1 1 55 LEU HD11 H -1.690 -1.756 -0.510 1.00 . A A . 55 LEU HD11 1 1 13 21319 1 1 55 LEU HD12 H -1.194 -0.072 -0.712 1.00 . A A . 55 LEU HD12 1 1 13 21320 1 1 55 LEU HD13 H -1.573 -1.061 -2.125 1.00 . A A . 55 LEU HD13 1 1 13 21321 1 1 55 LEU HD21 H -4.810 -0.016 0.480 1.00 . A A . 55 LEU HD21 1 1 13 21322 1 1 55 LEU HD22 H -3.205 0.596 0.898 1.00 . A A . 55 LEU HD22 1 1 13 21323 1 1 55 LEU HD23 H -3.556 -1.132 1.010 1.00 . A A . 55 LEU HD23 1 1 13 21324 1 1 55 LEU HG H -3.893 -1.239 -1.423 1.00 . A A . 55 LEU HG 1 1 13 21325 1 1 55 LEU N N -5.833 0.228 -2.691 1.00 . A A . 55 LEU N 1 1 13 21326 1 1 55 LEU O O -5.317 3.653 -2.112 1.00 . A A . 55 LEU O 1 1 13 21327 1 1 56 PHE C C -7.143 4.268 -4.669 1.00 . A A . 56 PHE C 1 1 13 21328 1 1 56 PHE CA C -5.679 3.801 -4.897 1.00 . A A . 56 PHE CA 1 1 13 21329 1 1 56 PHE CB C -5.398 3.564 -6.413 1.00 . A A . 56 PHE CB 1 1 13 21330 1 1 56 PHE CD1 C -3.244 4.853 -6.796 1.00 . A A . 56 PHE CD1 1 1 13 21331 1 1 56 PHE CD2 C -3.196 2.503 -7.175 1.00 . A A . 56 PHE CD2 1 1 13 21332 1 1 56 PHE CE1 C -1.920 4.934 -7.158 1.00 . A A . 56 PHE CE1 1 1 13 21333 1 1 56 PHE CE2 C -1.864 2.589 -7.533 1.00 . A A . 56 PHE CE2 1 1 13 21334 1 1 56 PHE CG C -3.915 3.633 -6.796 1.00 . A A . 56 PHE CG 1 1 13 21335 1 1 56 PHE CZ C -1.230 3.804 -7.525 1.00 . A A . 56 PHE CZ 1 1 13 21336 1 1 56 PHE H H -5.223 1.742 -4.565 1.00 . A A . 56 PHE H 1 1 13 21337 1 1 56 PHE HA H -5.025 4.600 -4.549 1.00 . A A . 56 PHE HA 1 1 13 21338 1 1 56 PHE HB2 H -5.776 2.587 -6.696 1.00 . A A . 56 PHE HB2 1 1 13 21339 1 1 56 PHE HB3 H -5.921 4.314 -7.001 1.00 . A A . 56 PHE HB3 1 1 13 21340 1 1 56 PHE HD1 H -3.774 5.753 -6.506 1.00 . A A . 56 PHE HD1 1 1 13 21341 1 1 56 PHE HD2 H -3.689 1.537 -7.185 1.00 . A A . 56 PHE HD2 1 1 13 21342 1 1 56 PHE HE1 H -1.419 5.890 -7.153 1.00 . A A . 56 PHE HE1 1 1 13 21343 1 1 56 PHE HE2 H -1.319 1.697 -7.821 1.00 . A A . 56 PHE HE2 1 1 13 21344 1 1 56 PHE HZ H -0.187 3.875 -7.807 1.00 . A A . 56 PHE HZ 1 1 13 21345 1 1 56 PHE N N -5.355 2.591 -4.095 1.00 . A A . 56 PHE N 1 1 13 21346 1 1 56 PHE O O -7.484 5.415 -4.990 1.00 . A A . 56 PHE O 1 1 13 21347 1 1 57 ARG C C -9.380 4.577 -2.411 1.00 . A A . 57 ARG C 1 1 13 21348 1 1 57 ARG CA C -9.387 3.729 -3.701 1.00 . A A . 57 ARG CA 1 1 13 21349 1 1 57 ARG CB C -10.245 2.462 -3.452 1.00 . A A . 57 ARG CB 1 1 13 21350 1 1 57 ARG CD C -11.441 0.392 -4.360 1.00 . A A . 57 ARG CD 1 1 13 21351 1 1 57 ARG CG C -10.549 1.605 -4.702 1.00 . A A . 57 ARG CG 1 1 13 21352 1 1 57 ARG CZ C -13.179 0.598 -2.538 1.00 . A A . 57 ARG CZ 1 1 13 21353 1 1 57 ARG H H -7.706 2.448 -4.010 1.00 . A A . 57 ARG H 1 1 13 21354 1 1 57 ARG HA H -9.843 4.309 -4.497 1.00 . A A . 57 ARG HA 1 1 13 21355 1 1 57 ARG HB2 H -9.732 1.833 -2.732 1.00 . A A . 57 ARG HB2 1 1 13 21356 1 1 57 ARG HB3 H -11.197 2.766 -3.018 1.00 . A A . 57 ARG HB3 1 1 13 21357 1 1 57 ARG HD2 H -11.615 -0.180 -5.266 1.00 . A A . 57 ARG HD2 1 1 13 21358 1 1 57 ARG HD3 H -10.925 -0.236 -3.642 1.00 . A A . 57 ARG HD3 1 1 13 21359 1 1 57 ARG HE H -13.366 1.271 -4.421 1.00 . A A . 57 ARG HE 1 1 13 21360 1 1 57 ARG HG2 H -11.056 2.221 -5.436 1.00 . A A . 57 ARG HG2 1 1 13 21361 1 1 57 ARG HG3 H -9.613 1.250 -5.118 1.00 . A A . 57 ARG HG3 1 1 13 21362 1 1 57 ARG HH11 H -11.497 -0.343 -1.907 1.00 . A A . 57 ARG HH11 1 1 13 21363 1 1 57 ARG HH12 H -12.730 -0.163 -0.707 1.00 . A A . 57 ARG HH12 1 1 13 21364 1 1 57 ARG HH21 H -14.975 1.502 -2.823 1.00 . A A . 57 ARG HH21 1 1 13 21365 1 1 57 ARG HH22 H -14.701 0.881 -1.227 1.00 . A A . 57 ARG HH22 1 1 13 21366 1 1 57 ARG N N -8.005 3.373 -4.125 1.00 . A A . 57 ARG N 1 1 13 21367 1 1 57 ARG NE N -12.756 0.807 -3.804 1.00 . A A . 57 ARG NE 1 1 13 21368 1 1 57 ARG NH1 N -12.406 -0.016 -1.647 1.00 . A A . 57 ARG NH1 1 1 13 21369 1 1 57 ARG NH2 N -14.379 1.030 -2.166 1.00 . A A . 57 ARG NH2 1 1 13 21370 1 1 57 ARG O O -10.365 5.272 -2.108 1.00 . A A . 57 ARG O 1 1 13 21371 1 1 58 ILE C C -7.790 6.665 -0.676 1.00 . A A . 58 ILE C 1 1 13 21372 1 1 58 ILE CA C -8.109 5.202 -0.372 1.00 . A A . 58 ILE CA 1 1 13 21373 1 1 58 ILE CB C -6.967 4.553 0.497 1.00 . A A . 58 ILE CB 1 1 13 21374 1 1 58 ILE CD1 C -6.218 2.271 1.482 1.00 . A A . 58 ILE CD1 1 1 13 21375 1 1 58 ILE CG1 C -7.249 3.033 0.675 1.00 . A A . 58 ILE CG1 1 1 13 21376 1 1 58 ILE CG2 C -6.807 5.267 1.866 1.00 . A A . 58 ILE CG2 1 1 13 21377 1 1 58 ILE H H -7.496 4.006 -1.996 1.00 . A A . 58 ILE H 1 1 13 21378 1 1 58 ILE HA H -9.049 5.138 0.180 1.00 . A A . 58 ILE HA 1 1 13 21379 1 1 58 ILE HB H -6.029 4.667 -0.043 1.00 . A A . 58 ILE HB 1 1 13 21380 1 1 58 ILE HD11 H -5.243 2.381 1.028 1.00 . A A . 58 ILE HD11 1 1 13 21381 1 1 58 ILE HD12 H -6.486 1.224 1.503 1.00 . A A . 58 ILE HD12 1 1 13 21382 1 1 58 ILE HD13 H -6.191 2.650 2.496 1.00 . A A . 58 ILE HD13 1 1 13 21383 1 1 58 ILE HG12 H -8.201 2.906 1.172 1.00 . A A . 58 ILE HG12 1 1 13 21384 1 1 58 ILE HG13 H -7.304 2.567 -0.302 1.00 . A A . 58 ILE HG13 1 1 13 21385 1 1 58 ILE HG21 H -7.725 5.174 2.434 1.00 . A A . 58 ILE HG21 1 1 13 21386 1 1 58 ILE HG22 H -6.591 6.318 1.712 1.00 . A A . 58 ILE HG22 1 1 13 21387 1 1 58 ILE HG23 H -5.995 4.817 2.422 1.00 . A A . 58 ILE HG23 1 1 13 21388 1 1 58 ILE N N -8.269 4.499 -1.652 1.00 . A A . 58 ILE N 1 1 13 21389 1 1 58 ILE O O -6.786 6.955 -1.349 1.00 . A A . 58 ILE O 1 1 13 21390 1 1 59 GLU C C -7.315 9.608 0.029 1.00 . A A . 59 GLU C 1 1 13 21391 1 1 59 GLU CA C -8.601 8.993 -0.541 1.00 . A A . 59 GLU CA 1 1 13 21392 1 1 59 GLU CB C -9.850 9.726 0.001 1.00 . A A . 59 GLU CB 1 1 13 21393 1 1 59 GLU CD C -12.398 9.951 -0.028 1.00 . A A . 59 GLU CD 1 1 13 21394 1 1 59 GLU CG C -11.184 9.163 -0.532 1.00 . A A . 59 GLU CG 1 1 13 21395 1 1 59 GLU H H -9.411 7.252 0.341 1.00 . A A . 59 GLU H 1 1 13 21396 1 1 59 GLU HA H -8.594 9.088 -1.628 1.00 . A A . 59 GLU HA 1 1 13 21397 1 1 59 GLU HB2 H -9.857 9.653 1.085 1.00 . A A . 59 GLU HB2 1 1 13 21398 1 1 59 GLU HB3 H -9.789 10.774 -0.277 1.00 . A A . 59 GLU HB3 1 1 13 21399 1 1 59 GLU HG2 H -11.166 9.187 -1.620 1.00 . A A . 59 GLU HG2 1 1 13 21400 1 1 59 GLU HG3 H -11.277 8.126 -0.213 1.00 . A A . 59 GLU HG3 1 1 13 21401 1 1 59 GLU N N -8.676 7.564 -0.228 1.00 . A A . 59 GLU N 1 1 13 21402 1 1 59 GLU O O -7.168 9.753 1.249 1.00 . A A . 59 GLU O 1 1 13 21403 1 1 59 GLU OE1 O -12.889 9.671 1.088 1.00 . A A . 59 GLU OE1 1 1 13 21404 1 1 59 GLU OE2 O -12.852 10.870 -0.734 1.00 . A A . 59 GLU OE2 1 1 13 21405 1 1 60 GLY C C -3.896 9.772 -1.082 1.00 . A A . 60 GLY C 1 1 13 21406 1 1 60 GLY CA C -5.094 10.497 -0.498 1.00 . A A . 60 GLY CA 1 1 13 21407 1 1 60 GLY H H -6.545 9.718 -1.816 1.00 . A A . 60 GLY H 1 1 13 21408 1 1 60 GLY HA2 H -5.079 11.518 -0.849 1.00 . A A . 60 GLY HA2 1 1 13 21409 1 1 60 GLY HA3 H -4.992 10.506 0.584 1.00 . A A . 60 GLY HA3 1 1 13 21410 1 1 60 GLY N N -6.367 9.905 -0.872 1.00 . A A . 60 GLY N 1 1 13 21411 1 1 60 GLY O O -2.792 10.296 -1.018 1.00 . A A . 60 GLY O 1 1 13 21412 1 1 61 VAL C C -2.657 8.203 -3.620 1.00 . A A . 61 VAL C 1 1 13 21413 1 1 61 VAL CA C -3.001 7.748 -2.186 1.00 . A A . 61 VAL CA 1 1 13 21414 1 1 61 VAL CB C -3.360 6.218 -2.154 1.00 . A A . 61 VAL CB 1 1 13 21415 1 1 61 VAL CG1 C -2.267 5.343 -2.825 1.00 . A A . 61 VAL CG1 1 1 13 21416 1 1 61 VAL CG2 C -3.620 5.767 -0.695 1.00 . A A . 61 VAL CG2 1 1 13 21417 1 1 61 VAL H H -5.010 8.210 -1.670 1.00 . A A . 61 VAL H 1 1 13 21418 1 1 61 VAL HA H -2.122 7.895 -1.552 1.00 . A A . 61 VAL HA 1 1 13 21419 1 1 61 VAL HB H -4.282 6.075 -2.712 1.00 . A A . 61 VAL HB 1 1 13 21420 1 1 61 VAL HG11 H -2.552 4.297 -2.781 1.00 . A A . 61 VAL HG11 1 1 13 21421 1 1 61 VAL HG12 H -1.324 5.474 -2.308 1.00 . A A . 61 VAL HG12 1 1 13 21422 1 1 61 VAL HG13 H -2.145 5.633 -3.863 1.00 . A A . 61 VAL HG13 1 1 13 21423 1 1 61 VAL HG21 H -3.866 4.712 -0.675 1.00 . A A . 61 VAL HG21 1 1 13 21424 1 1 61 VAL HG22 H -4.446 6.333 -0.277 1.00 . A A . 61 VAL HG22 1 1 13 21425 1 1 61 VAL HG23 H -2.736 5.936 -0.095 1.00 . A A . 61 VAL HG23 1 1 13 21426 1 1 61 VAL N N -4.098 8.563 -1.631 1.00 . A A . 61 VAL N 1 1 13 21427 1 1 61 VAL O O -3.490 8.122 -4.524 1.00 . A A . 61 VAL O 1 1 13 21428 1 1 62 LYS C C -0.278 7.895 -5.811 1.00 . A A . 62 LYS C 1 1 13 21429 1 1 62 LYS CA C -0.857 9.106 -5.084 1.00 . A A . 62 LYS CA 1 1 13 21430 1 1 62 LYS CB C 0.271 10.148 -4.866 1.00 . A A . 62 LYS CB 1 1 13 21431 1 1 62 LYS CD C -0.175 11.642 -6.918 1.00 . A A . 62 LYS CD 1 1 13 21432 1 1 62 LYS CE C 0.387 12.195 -8.238 1.00 . A A . 62 LYS CE 1 1 13 21433 1 1 62 LYS CG C 0.856 10.776 -6.153 1.00 . A A . 62 LYS CG 1 1 13 21434 1 1 62 LYS H H -0.857 8.771 -2.997 1.00 . A A . 62 LYS H 1 1 13 21435 1 1 62 LYS HA H -1.646 9.549 -5.685 1.00 . A A . 62 LYS HA 1 1 13 21436 1 1 62 LYS HB2 H -0.122 10.945 -4.256 1.00 . A A . 62 LYS HB2 1 1 13 21437 1 1 62 LYS HB3 H 1.087 9.679 -4.315 1.00 . A A . 62 LYS HB3 1 1 13 21438 1 1 62 LYS HD2 H -1.052 11.040 -7.135 1.00 . A A . 62 LYS HD2 1 1 13 21439 1 1 62 LYS HD3 H -0.469 12.475 -6.285 1.00 . A A . 62 LYS HD3 1 1 13 21440 1 1 62 LYS HE2 H 0.665 11.369 -8.879 1.00 . A A . 62 LYS HE2 1 1 13 21441 1 1 62 LYS HE3 H -0.383 12.777 -8.727 1.00 . A A . 62 LYS HE3 1 1 13 21442 1 1 62 LYS HG2 H 1.702 11.402 -5.884 1.00 . A A . 62 LYS HG2 1 1 13 21443 1 1 62 LYS HG3 H 1.203 9.978 -6.804 1.00 . A A . 62 LYS HG3 1 1 13 21444 1 1 62 LYS HZ1 H 2.364 12.506 -7.632 1.00 . A A . 62 LYS HZ1 1 1 13 21445 1 1 62 LYS HZ2 H 1.356 13.838 -7.377 1.00 . A A . 62 LYS HZ2 1 1 13 21446 1 1 62 LYS HZ3 H 1.892 13.465 -8.936 1.00 . A A . 62 LYS HZ3 1 1 13 21447 1 1 62 LYS N N -1.421 8.696 -3.786 1.00 . A A . 62 LYS N 1 1 13 21448 1 1 62 LYS NZ N 1.582 13.060 -8.031 1.00 . A A . 62 LYS NZ 1 1 13 21449 1 1 62 LYS O O -0.428 7.755 -7.031 1.00 . A A . 62 LYS O 1 1 13 21450 1 1 63 SER C C 1.271 4.759 -4.571 1.00 . A A . 63 SER C 1 1 13 21451 1 1 63 SER CA C 1.196 5.913 -5.584 1.00 . A A . 63 SER CA 1 1 13 21452 1 1 63 SER CB C 2.623 6.389 -5.954 1.00 . A A . 63 SER CB 1 1 13 21453 1 1 63 SER H H 0.378 7.137 -4.063 1.00 . A A . 63 SER H 1 1 13 21454 1 1 63 SER HA H 0.700 5.556 -6.484 1.00 . A A . 63 SER HA 1 1 13 21455 1 1 63 SER HB2 H 3.146 6.708 -5.060 1.00 . A A . 63 SER HB2 1 1 13 21456 1 1 63 SER HB3 H 3.170 5.575 -6.414 1.00 . A A . 63 SER HB3 1 1 13 21457 1 1 63 SER HG H 1.775 7.457 -7.374 1.00 . A A . 63 SER HG 1 1 13 21458 1 1 63 SER N N 0.414 7.034 -5.040 1.00 . A A . 63 SER N 1 1 13 21459 1 1 63 SER O O 1.236 4.981 -3.354 1.00 . A A . 63 SER O 1 1 13 21460 1 1 63 SER OG O 2.598 7.480 -6.865 1.00 . A A . 63 SER OG 1 1 13 21461 1 1 64 VAL C C 2.866 1.635 -4.781 1.00 . A A . 64 VAL C 1 1 13 21462 1 1 64 VAL CA C 1.562 2.300 -4.321 1.00 . A A . 64 VAL CA 1 1 13 21463 1 1 64 VAL CB C 0.372 1.283 -4.505 1.00 . A A . 64 VAL CB 1 1 13 21464 1 1 64 VAL CG1 C 0.622 -0.046 -3.742 1.00 . A A . 64 VAL CG1 1 1 13 21465 1 1 64 VAL CG2 C -0.965 1.921 -4.078 1.00 . A A . 64 VAL CG2 1 1 13 21466 1 1 64 VAL H H 1.291 3.444 -6.074 1.00 . A A . 64 VAL H 1 1 13 21467 1 1 64 VAL HA H 1.642 2.558 -3.264 1.00 . A A . 64 VAL HA 1 1 13 21468 1 1 64 VAL HB H 0.298 1.042 -5.566 1.00 . A A . 64 VAL HB 1 1 13 21469 1 1 64 VAL HG11 H 0.731 0.155 -2.684 1.00 . A A . 64 VAL HG11 1 1 13 21470 1 1 64 VAL HG12 H 1.527 -0.519 -4.109 1.00 . A A . 64 VAL HG12 1 1 13 21471 1 1 64 VAL HG13 H -0.213 -0.719 -3.895 1.00 . A A . 64 VAL HG13 1 1 13 21472 1 1 64 VAL HG21 H -0.928 2.184 -3.029 1.00 . A A . 64 VAL HG21 1 1 13 21473 1 1 64 VAL HG22 H -1.775 1.217 -4.240 1.00 . A A . 64 VAL HG22 1 1 13 21474 1 1 64 VAL HG23 H -1.151 2.813 -4.665 1.00 . A A . 64 VAL HG23 1 1 13 21475 1 1 64 VAL N N 1.358 3.530 -5.101 1.00 . A A . 64 VAL N 1 1 13 21476 1 1 64 VAL O O 3.091 1.481 -5.973 1.00 . A A . 64 VAL O 1 1 13 21477 1 1 65 PHE C C 4.949 -0.706 -3.164 1.00 . A A . 65 PHE C 1 1 13 21478 1 1 65 PHE CA C 4.940 0.513 -4.079 1.00 . A A . 65 PHE CA 1 1 13 21479 1 1 65 PHE CB C 6.179 1.414 -3.804 1.00 . A A . 65 PHE CB 1 1 13 21480 1 1 65 PHE CD1 C 8.069 0.433 -5.203 1.00 . A A . 65 PHE CD1 1 1 13 21481 1 1 65 PHE CD2 C 8.261 0.291 -2.817 1.00 . A A . 65 PHE CD2 1 1 13 21482 1 1 65 PHE CE1 C 9.283 -0.215 -5.337 1.00 . A A . 65 PHE CE1 1 1 13 21483 1 1 65 PHE CE2 C 9.472 -0.359 -2.956 1.00 . A A . 65 PHE CE2 1 1 13 21484 1 1 65 PHE CG C 7.531 0.701 -3.944 1.00 . A A . 65 PHE CG 1 1 13 21485 1 1 65 PHE CZ C 9.986 -0.608 -4.213 1.00 . A A . 65 PHE CZ 1 1 13 21486 1 1 65 PHE H H 3.474 1.460 -2.903 1.00 . A A . 65 PHE H 1 1 13 21487 1 1 65 PHE HA H 4.958 0.184 -5.122 1.00 . A A . 65 PHE HA 1 1 13 21488 1 1 65 PHE HB2 H 6.168 2.241 -4.502 1.00 . A A . 65 PHE HB2 1 1 13 21489 1 1 65 PHE HB3 H 6.107 1.816 -2.797 1.00 . A A . 65 PHE HB3 1 1 13 21490 1 1 65 PHE HD1 H 7.527 0.741 -6.089 1.00 . A A . 65 PHE HD1 1 1 13 21491 1 1 65 PHE HD2 H 7.867 0.484 -1.828 1.00 . A A . 65 PHE HD2 1 1 13 21492 1 1 65 PHE HE1 H 9.687 -0.412 -6.323 1.00 . A A . 65 PHE HE1 1 1 13 21493 1 1 65 PHE HE2 H 10.025 -0.667 -2.074 1.00 . A A . 65 PHE HE2 1 1 13 21494 1 1 65 PHE HZ H 10.936 -1.118 -4.319 1.00 . A A . 65 PHE HZ 1 1 13 21495 1 1 65 PHE N N 3.702 1.250 -3.828 1.00 . A A . 65 PHE N 1 1 13 21496 1 1 65 PHE O O 4.931 -0.560 -1.946 1.00 . A A . 65 PHE O 1 1 13 21497 1 1 66 PHE C C 6.617 -3.497 -2.928 1.00 . A A . 66 PHE C 1 1 13 21498 1 1 66 PHE CA C 5.125 -3.133 -2.975 1.00 . A A . 66 PHE CA 1 1 13 21499 1 1 66 PHE CB C 4.302 -4.289 -3.586 1.00 . A A . 66 PHE CB 1 1 13 21500 1 1 66 PHE CD1 C 2.121 -3.859 -2.370 1.00 . A A . 66 PHE CD1 1 1 13 21501 1 1 66 PHE CD2 C 2.046 -4.141 -4.741 1.00 . A A . 66 PHE CD2 1 1 13 21502 1 1 66 PHE CE1 C 0.752 -3.682 -2.347 1.00 . A A . 66 PHE CE1 1 1 13 21503 1 1 66 PHE CE2 C 0.677 -3.965 -4.716 1.00 . A A . 66 PHE CE2 1 1 13 21504 1 1 66 PHE CG C 2.793 -4.088 -3.566 1.00 . A A . 66 PHE CG 1 1 13 21505 1 1 66 PHE CZ C 0.028 -3.737 -3.522 1.00 . A A . 66 PHE CZ 1 1 13 21506 1 1 66 PHE H H 4.867 -1.958 -4.711 1.00 . A A . 66 PHE H 1 1 13 21507 1 1 66 PHE HA H 4.771 -2.953 -1.955 1.00 . A A . 66 PHE HA 1 1 13 21508 1 1 66 PHE HB2 H 4.614 -4.435 -4.614 1.00 . A A . 66 PHE HB2 1 1 13 21509 1 1 66 PHE HB3 H 4.513 -5.201 -3.033 1.00 . A A . 66 PHE HB3 1 1 13 21510 1 1 66 PHE HD1 H 2.682 -3.818 -1.442 1.00 . A A . 66 PHE HD1 1 1 13 21511 1 1 66 PHE HD2 H 2.549 -4.323 -5.683 1.00 . A A . 66 PHE HD2 1 1 13 21512 1 1 66 PHE HE1 H 0.242 -3.504 -1.407 1.00 . A A . 66 PHE HE1 1 1 13 21513 1 1 66 PHE HE2 H 0.111 -4.009 -5.641 1.00 . A A . 66 PHE HE2 1 1 13 21514 1 1 66 PHE HZ H -1.046 -3.599 -3.505 1.00 . A A . 66 PHE HZ 1 1 13 21515 1 1 66 PHE N N 4.964 -1.900 -3.744 1.00 . A A . 66 PHE N 1 1 13 21516 1 1 66 PHE O O 7.327 -3.413 -3.935 1.00 . A A . 66 PHE O 1 1 13 21517 1 1 67 GLY C C 8.476 -5.588 -0.696 1.00 . A A . 67 GLY C 1 1 13 21518 1 1 67 GLY CA C 8.434 -4.270 -1.460 1.00 . A A . 67 GLY CA 1 1 13 21519 1 1 67 GLY H H 6.422 -3.885 -1.004 1.00 . A A . 67 GLY H 1 1 13 21520 1 1 67 GLY HA2 H 8.984 -4.385 -2.389 1.00 . A A . 67 GLY HA2 1 1 13 21521 1 1 67 GLY HA3 H 8.906 -3.505 -0.862 1.00 . A A . 67 GLY HA3 1 1 13 21522 1 1 67 GLY N N 7.059 -3.875 -1.738 1.00 . A A . 67 GLY N 1 1 13 21523 1 1 67 GLY O O 7.409 -6.168 -0.427 1.00 . A A . 67 GLY O 1 1 13 21524 1 1 68 PRO C C 9.160 -7.350 1.752 1.00 . A A . 68 PRO C 1 1 13 21525 1 1 68 PRO CA C 9.847 -7.403 0.362 1.00 . A A . 68 PRO CA 1 1 13 21526 1 1 68 PRO CB C 11.387 -7.574 0.485 1.00 . A A . 68 PRO CB 1 1 13 21527 1 1 68 PRO CD C 11.014 -5.481 -0.629 1.00 . A A . 68 PRO CD 1 1 13 21528 1 1 68 PRO CG C 11.942 -6.183 0.344 1.00 . A A . 68 PRO CG 1 1 13 21529 1 1 68 PRO HA H 9.428 -8.240 -0.231 1.00 . A A . 68 PRO HA 1 1 13 21530 1 1 68 PRO HB2 H 11.650 -8.016 1.447 1.00 . A A . 68 PRO HB2 1 1 13 21531 1 1 68 PRO HB3 H 11.755 -8.205 -0.314 1.00 . A A . 68 PRO HB3 1 1 13 21532 1 1 68 PRO HD2 H 10.986 -4.413 -0.435 1.00 . A A . 68 PRO HD2 1 1 13 21533 1 1 68 PRO HD3 H 11.321 -5.664 -1.656 1.00 . A A . 68 PRO HD3 1 1 13 21534 1 1 68 PRO HG2 H 11.942 -5.682 1.313 1.00 . A A . 68 PRO HG2 1 1 13 21535 1 1 68 PRO HG3 H 12.949 -6.212 -0.056 1.00 . A A . 68 PRO HG3 1 1 13 21536 1 1 68 PRO N N 9.694 -6.115 -0.360 1.00 . A A . 68 PRO N 1 1 13 21537 1 1 68 PRO O O 9.657 -6.676 2.667 1.00 . A A . 68 PRO O 1 1 13 21538 1 1 69 ASP C C 6.600 -6.731 3.549 1.00 . A A . 69 ASP C 1 1 13 21539 1 1 69 ASP CA C 7.150 -8.090 3.094 1.00 . A A . 69 ASP CA 1 1 13 21540 1 1 69 ASP CB C 7.942 -8.773 4.252 1.00 . A A . 69 ASP CB 1 1 13 21541 1 1 69 ASP CG C 8.223 -10.257 3.999 1.00 . A A . 69 ASP CG 1 1 13 21542 1 1 69 ASP H H 7.619 -8.422 1.045 1.00 . A A . 69 ASP H 1 1 13 21543 1 1 69 ASP HA H 6.299 -8.715 2.851 1.00 . A A . 69 ASP HA 1 1 13 21544 1 1 69 ASP HB2 H 8.895 -8.265 4.381 1.00 . A A . 69 ASP HB2 1 1 13 21545 1 1 69 ASP HB3 H 7.374 -8.673 5.176 1.00 . A A . 69 ASP HB3 1 1 13 21546 1 1 69 ASP N N 7.967 -7.991 1.849 1.00 . A A . 69 ASP N 1 1 13 21547 1 1 69 ASP O O 6.079 -6.611 4.659 1.00 . A A . 69 ASP O 1 1 13 21548 1 1 69 ASP OD1 O 8.794 -10.598 2.947 1.00 . A A . 69 ASP OD1 1 1 13 21549 1 1 69 ASP OD2 O 7.875 -11.091 4.853 1.00 . A A . 69 ASP OD2 1 1 13 21550 1 1 70 SER C C 5.433 -3.746 1.912 1.00 . A A . 70 SER C 1 1 13 21551 1 1 70 SER CA C 6.353 -4.338 2.983 1.00 . A A . 70 SER CA 1 1 13 21552 1 1 70 SER CB C 7.665 -3.537 3.052 1.00 . A A . 70 SER CB 1 1 13 21553 1 1 70 SER H H 6.933 -5.949 1.741 1.00 . A A . 70 SER H 1 1 13 21554 1 1 70 SER HA H 5.856 -4.295 3.953 1.00 . A A . 70 SER HA 1 1 13 21555 1 1 70 SER HB2 H 8.119 -3.483 2.069 1.00 . A A . 70 SER HB2 1 1 13 21556 1 1 70 SER HB3 H 7.458 -2.536 3.404 1.00 . A A . 70 SER HB3 1 1 13 21557 1 1 70 SER HG H 8.614 -5.089 3.789 1.00 . A A . 70 SER HG 1 1 13 21558 1 1 70 SER N N 6.667 -5.734 2.661 1.00 . A A . 70 SER N 1 1 13 21559 1 1 70 SER O O 5.568 -4.059 0.734 1.00 . A A . 70 SER O 1 1 13 21560 1 1 70 SER OG O 8.598 -4.139 3.938 1.00 . A A . 70 SER OG 1 1 13 21561 1 1 71 ILE C C 3.758 -0.685 1.693 1.00 . A A . 71 ILE C 1 1 13 21562 1 1 71 ILE CA C 3.578 -2.183 1.434 1.00 . A A . 71 ILE CA 1 1 13 21563 1 1 71 ILE CB C 2.081 -2.615 1.704 1.00 . A A . 71 ILE CB 1 1 13 21564 1 1 71 ILE CD1 C 0.556 -4.710 1.877 1.00 . A A . 71 ILE CD1 1 1 13 21565 1 1 71 ILE CG1 C 1.910 -4.152 1.489 1.00 . A A . 71 ILE CG1 1 1 13 21566 1 1 71 ILE CG2 C 1.094 -1.809 0.822 1.00 . A A . 71 ILE CG2 1 1 13 21567 1 1 71 ILE H H 4.419 -2.737 3.293 1.00 . A A . 71 ILE H 1 1 13 21568 1 1 71 ILE HA H 3.830 -2.408 0.393 1.00 . A A . 71 ILE HA 1 1 13 21569 1 1 71 ILE HB H 1.853 -2.387 2.741 1.00 . A A . 71 ILE HB 1 1 13 21570 1 1 71 ILE HD11 H -0.223 -4.227 1.303 1.00 . A A . 71 ILE HD11 1 1 13 21571 1 1 71 ILE HD12 H 0.385 -4.540 2.932 1.00 . A A . 71 ILE HD12 1 1 13 21572 1 1 71 ILE HD13 H 0.540 -5.771 1.682 1.00 . A A . 71 ILE HD13 1 1 13 21573 1 1 71 ILE HG12 H 2.073 -4.389 0.446 1.00 . A A . 71 ILE HG12 1 1 13 21574 1 1 71 ILE HG13 H 2.657 -4.677 2.080 1.00 . A A . 71 ILE HG13 1 1 13 21575 1 1 71 ILE HG21 H 1.187 -0.751 1.038 1.00 . A A . 71 ILE HG21 1 1 13 21576 1 1 71 ILE HG22 H 0.077 -2.122 1.026 1.00 . A A . 71 ILE HG22 1 1 13 21577 1 1 71 ILE HG23 H 1.316 -1.981 -0.222 1.00 . A A . 71 ILE HG23 1 1 13 21578 1 1 71 ILE N N 4.495 -2.899 2.334 1.00 . A A . 71 ILE N 1 1 13 21579 1 1 71 ILE O O 3.257 -0.161 2.680 1.00 . A A . 71 ILE O 1 1 13 21580 1 1 72 THR C C 3.822 2.269 0.171 1.00 . A A . 72 THR C 1 1 13 21581 1 1 72 THR CA C 4.822 1.414 0.964 1.00 . A A . 72 THR CA 1 1 13 21582 1 1 72 THR CB C 6.278 1.670 0.449 1.00 . A A . 72 THR CB 1 1 13 21583 1 1 72 THR CG2 C 6.767 3.099 0.762 1.00 . A A . 72 THR CG2 1 1 13 21584 1 1 72 THR H H 4.736 -0.414 -0.033 1.00 . A A . 72 THR H 1 1 13 21585 1 1 72 THR HA H 4.774 1.674 2.024 1.00 . A A . 72 THR HA 1 1 13 21586 1 1 72 THR HB H 6.296 1.524 -0.627 1.00 . A A . 72 THR HB 1 1 13 21587 1 1 72 THR HG1 H 6.782 -0.166 0.995 1.00 . A A . 72 THR HG1 1 1 13 21588 1 1 72 THR HG21 H 6.787 3.251 1.833 1.00 . A A . 72 THR HG21 1 1 13 21589 1 1 72 THR HG22 H 6.099 3.825 0.310 1.00 . A A . 72 THR HG22 1 1 13 21590 1 1 72 THR HG23 H 7.764 3.241 0.365 1.00 . A A . 72 THR HG23 1 1 13 21591 1 1 72 THR N N 4.469 0.001 0.800 1.00 . A A . 72 THR N 1 1 13 21592 1 1 72 THR O O 3.718 2.131 -1.048 1.00 . A A . 72 THR O 1 1 13 21593 1 1 72 THR OG1 O 7.174 0.712 1.045 1.00 . A A . 72 THR OG1 1 1 13 21594 1 1 73 VAL C C 2.598 5.449 0.260 1.00 . A A . 73 VAL C 1 1 13 21595 1 1 73 VAL CA C 2.070 4.005 0.261 1.00 . A A . 73 VAL CA 1 1 13 21596 1 1 73 VAL CB C 0.714 3.914 1.060 1.00 . A A . 73 VAL CB 1 1 13 21597 1 1 73 VAL CG1 C -0.364 4.835 0.456 1.00 . A A . 73 VAL CG1 1 1 13 21598 1 1 73 VAL CG2 C 0.204 2.451 1.139 1.00 . A A . 73 VAL CG2 1 1 13 21599 1 1 73 VAL H H 3.273 3.254 1.816 1.00 . A A . 73 VAL H 1 1 13 21600 1 1 73 VAL HA H 1.892 3.689 -0.771 1.00 . A A . 73 VAL HA 1 1 13 21601 1 1 73 VAL HB H 0.905 4.254 2.076 1.00 . A A . 73 VAL HB 1 1 13 21602 1 1 73 VAL HG11 H -1.274 4.767 1.039 1.00 . A A . 73 VAL HG11 1 1 13 21603 1 1 73 VAL HG12 H -0.571 4.537 -0.563 1.00 . A A . 73 VAL HG12 1 1 13 21604 1 1 73 VAL HG13 H -0.015 5.862 0.461 1.00 . A A . 73 VAL HG13 1 1 13 21605 1 1 73 VAL HG21 H 0.024 2.072 0.141 1.00 . A A . 73 VAL HG21 1 1 13 21606 1 1 73 VAL HG22 H -0.718 2.414 1.708 1.00 . A A . 73 VAL HG22 1 1 13 21607 1 1 73 VAL HG23 H 0.947 1.830 1.628 1.00 . A A . 73 VAL HG23 1 1 13 21608 1 1 73 VAL N N 3.088 3.138 0.865 1.00 . A A . 73 VAL N 1 1 13 21609 1 1 73 VAL O O 3.283 5.856 1.197 1.00 . A A . 73 VAL O 1 1 13 21610 1 1 74 THR C C 1.383 8.470 -1.042 1.00 . A A . 74 THR C 1 1 13 21611 1 1 74 THR CA C 2.665 7.622 -0.917 1.00 . A A . 74 THR CA 1 1 13 21612 1 1 74 THR CB C 3.605 7.835 -2.144 1.00 . A A . 74 THR CB 1 1 13 21613 1 1 74 THR CG2 C 4.105 9.286 -2.265 1.00 . A A . 74 THR CG2 1 1 13 21614 1 1 74 THR H H 1.821 5.785 -1.544 1.00 . A A . 74 THR H 1 1 13 21615 1 1 74 THR HA H 3.200 7.926 -0.013 1.00 . A A . 74 THR HA 1 1 13 21616 1 1 74 THR HB H 3.056 7.579 -3.044 1.00 . A A . 74 THR HB 1 1 13 21617 1 1 74 THR HG1 H 4.808 6.617 -1.134 1.00 . A A . 74 THR HG1 1 1 13 21618 1 1 74 THR HG21 H 3.262 9.958 -2.383 1.00 . A A . 74 THR HG21 1 1 13 21619 1 1 74 THR HG22 H 4.755 9.376 -3.125 1.00 . A A . 74 THR HG22 1 1 13 21620 1 1 74 THR HG23 H 4.655 9.560 -1.373 1.00 . A A . 74 THR HG23 1 1 13 21621 1 1 74 THR N N 2.301 6.203 -0.800 1.00 . A A . 74 THR N 1 1 13 21622 1 1 74 THR O O 0.437 8.055 -1.711 1.00 . A A . 74 THR O 1 1 13 21623 1 1 74 THR OG1 O 4.741 6.952 -2.038 1.00 . A A . 74 THR OG1 1 1 13 21624 1 1 75 LYS C C 0.314 11.531 -1.580 1.00 . A A . 75 LYS C 1 1 13 21625 1 1 75 LYS CA C 0.226 10.577 -0.368 1.00 . A A . 75 LYS CA 1 1 13 21626 1 1 75 LYS CB C 0.206 11.390 0.960 1.00 . A A . 75 LYS CB 1 1 13 21627 1 1 75 LYS CD C 1.452 13.072 2.491 1.00 . A A . 75 LYS CD 1 1 13 21628 1 1 75 LYS CE C 1.788 12.076 3.615 1.00 . A A . 75 LYS CE 1 1 13 21629 1 1 75 LYS CG C 1.365 12.408 1.097 1.00 . A A . 75 LYS CG 1 1 13 21630 1 1 75 LYS H H 2.151 9.881 0.143 1.00 . A A . 75 LYS H 1 1 13 21631 1 1 75 LYS HA H -0.695 10.000 -0.444 1.00 . A A . 75 LYS HA 1 1 13 21632 1 1 75 LYS HB2 H -0.732 11.932 1.026 1.00 . A A . 75 LYS HB2 1 1 13 21633 1 1 75 LYS HB3 H 0.259 10.695 1.792 1.00 . A A . 75 LYS HB3 1 1 13 21634 1 1 75 LYS HD2 H 2.224 13.832 2.466 1.00 . A A . 75 LYS HD2 1 1 13 21635 1 1 75 LYS HD3 H 0.501 13.546 2.715 1.00 . A A . 75 LYS HD3 1 1 13 21636 1 1 75 LYS HE2 H 0.978 11.364 3.714 1.00 . A A . 75 LYS HE2 1 1 13 21637 1 1 75 LYS HE3 H 2.697 11.543 3.359 1.00 . A A . 75 LYS HE3 1 1 13 21638 1 1 75 LYS HG2 H 2.303 11.899 0.895 1.00 . A A . 75 LYS HG2 1 1 13 21639 1 1 75 LYS HG3 H 1.225 13.186 0.351 1.00 . A A . 75 LYS HG3 1 1 13 21640 1 1 75 LYS HZ1 H 2.792 13.406 4.866 1.00 . A A . 75 LYS HZ1 1 1 13 21641 1 1 75 LYS HZ2 H 2.176 12.051 5.666 1.00 . A A . 75 LYS HZ2 1 1 13 21642 1 1 75 LYS HZ3 H 1.139 13.293 5.182 1.00 . A A . 75 LYS HZ3 1 1 13 21643 1 1 75 LYS N N 1.363 9.636 -0.368 1.00 . A A . 75 LYS N 1 1 13 21644 1 1 75 LYS NZ N 1.988 12.751 4.921 1.00 . A A . 75 LYS NZ 1 1 13 21645 1 1 75 LYS O O 1.382 11.670 -2.189 1.00 . A A . 75 LYS O 1 1 13 21646 1 1 76 GLU C C -0.146 14.423 -2.767 1.00 . A A . 76 GLU C 1 1 13 21647 1 1 76 GLU CA C -0.906 13.123 -3.053 1.00 . A A . 76 GLU CA 1 1 13 21648 1 1 76 GLU CB C -2.386 13.433 -3.375 1.00 . A A . 76 GLU CB 1 1 13 21649 1 1 76 GLU CD C -4.658 12.577 -4.142 1.00 . A A . 76 GLU CD 1 1 13 21650 1 1 76 GLU CG C -3.209 12.207 -3.809 1.00 . A A . 76 GLU CG 1 1 13 21651 1 1 76 GLU H H -1.618 12.020 -1.382 1.00 . A A . 76 GLU H 1 1 13 21652 1 1 76 GLU HA H -0.457 12.642 -3.916 1.00 . A A . 76 GLU HA 1 1 13 21653 1 1 76 GLU HB2 H -2.853 13.860 -2.491 1.00 . A A . 76 GLU HB2 1 1 13 21654 1 1 76 GLU HB3 H -2.426 14.169 -4.174 1.00 . A A . 76 GLU HB3 1 1 13 21655 1 1 76 GLU HG2 H -2.744 11.759 -4.687 1.00 . A A . 76 GLU HG2 1 1 13 21656 1 1 76 GLU HG3 H -3.205 11.476 -3.006 1.00 . A A . 76 GLU HG3 1 1 13 21657 1 1 76 GLU N N -0.815 12.184 -1.915 1.00 . A A . 76 GLU N 1 1 13 21658 1 1 76 GLU O O 0.764 14.807 -3.513 1.00 . A A . 76 GLU O 1 1 13 21659 1 1 76 GLU OE1 O -4.927 12.964 -5.299 1.00 . A A . 76 GLU OE1 1 1 13 21660 1 1 76 GLU OE2 O -5.524 12.525 -3.245 1.00 . A A . 76 GLU OE2 1 1 13 21661 1 1 77 ASN C C 0.329 16.344 0.255 1.00 . A A . 77 ASN C 1 1 13 21662 1 1 77 ASN CA C 0.050 16.363 -1.249 1.00 . A A . 77 ASN CA 1 1 13 21663 1 1 77 ASN CB C -0.871 17.556 -1.647 1.00 . A A . 77 ASN CB 1 1 13 21664 1 1 77 ASN CG C -2.295 17.515 -1.069 1.00 . A A . 77 ASN CG 1 1 13 21665 1 1 77 ASN H H -1.216 14.678 -1.096 1.00 . A A . 77 ASN H 1 1 13 21666 1 1 77 ASN HA H 1.005 16.482 -1.757 1.00 . A A . 77 ASN HA 1 1 13 21667 1 1 77 ASN HB2 H -0.402 18.478 -1.331 1.00 . A A . 77 ASN HB2 1 1 13 21668 1 1 77 ASN HB3 H -0.957 17.578 -2.733 1.00 . A A . 77 ASN HB3 1 1 13 21669 1 1 77 ASN HD21 H -2.368 19.502 -1.006 1.00 . A A . 77 ASN HD21 1 1 13 21670 1 1 77 ASN HD22 H -3.780 18.675 -0.447 1.00 . A A . 77 ASN HD22 1 1 13 21671 1 1 77 ASN N N -0.528 15.080 -1.668 1.00 . A A . 77 ASN N 1 1 13 21672 1 1 77 ASN ND2 N -2.869 18.680 -0.812 1.00 . A A . 77 ASN ND2 1 1 13 21673 1 1 77 ASN O O -0.237 15.524 0.994 1.00 . A A . 77 ASN O 1 1 13 21674 1 1 77 ASN OD1 O -2.876 16.454 -0.855 1.00 . A A . 77 ASN OD1 1 1 13 21675 1 1 78 GLU C C 0.625 17.711 3.108 1.00 . A A . 78 GLU C 1 1 13 21676 1 1 78 GLU CA C 1.716 17.353 2.075 1.00 . A A . 78 GLU CA 1 1 13 21677 1 1 78 GLU CB C 2.871 18.385 2.121 1.00 . A A . 78 GLU CB 1 1 13 21678 1 1 78 GLU CD C 5.035 19.249 1.023 1.00 . A A . 78 GLU CD 1 1 13 21679 1 1 78 GLU CG C 3.983 18.132 1.074 1.00 . A A . 78 GLU CG 1 1 13 21680 1 1 78 GLU H H 1.468 17.972 0.056 1.00 . A A . 78 GLU H 1 1 13 21681 1 1 78 GLU HA H 2.116 16.372 2.323 1.00 . A A . 78 GLU HA 1 1 13 21682 1 1 78 GLU HB2 H 2.462 19.379 1.954 1.00 . A A . 78 GLU HB2 1 1 13 21683 1 1 78 GLU HB3 H 3.324 18.360 3.108 1.00 . A A . 78 GLU HB3 1 1 13 21684 1 1 78 GLU HG2 H 4.471 17.188 1.304 1.00 . A A . 78 GLU HG2 1 1 13 21685 1 1 78 GLU HG3 H 3.524 18.049 0.091 1.00 . A A . 78 GLU HG3 1 1 13 21686 1 1 78 GLU N N 1.182 17.284 0.694 1.00 . A A . 78 GLU N 1 1 13 21687 1 1 78 GLU O O 0.861 17.619 4.314 1.00 . A A . 78 GLU O 1 1 13 21688 1 1 78 GLU OE1 O 4.662 20.403 0.743 1.00 . A A . 78 GLU OE1 1 1 13 21689 1 1 78 GLU OE2 O 6.234 18.986 1.236 1.00 . A A . 78 GLU OE2 1 1 13 21690 1 1 79 GLU C C -2.250 17.170 4.160 1.00 . A A . 79 GLU C 1 1 13 21691 1 1 79 GLU CA C -1.756 18.422 3.413 1.00 . A A . 79 GLU CA 1 1 13 21692 1 1 79 GLU CB C -2.879 18.923 2.467 1.00 . A A . 79 GLU CB 1 1 13 21693 1 1 79 GLU CD C -5.373 19.470 2.164 1.00 . A A . 79 GLU CD 1 1 13 21694 1 1 79 GLU CG C -4.215 19.280 3.156 1.00 . A A . 79 GLU CG 1 1 13 21695 1 1 79 GLU H H -0.632 18.214 1.638 1.00 . A A . 79 GLU H 1 1 13 21696 1 1 79 GLU HA H -1.510 19.202 4.128 1.00 . A A . 79 GLU HA 1 1 13 21697 1 1 79 GLU HB2 H -2.520 19.807 1.948 1.00 . A A . 79 GLU HB2 1 1 13 21698 1 1 79 GLU HB3 H -3.073 18.151 1.722 1.00 . A A . 79 GLU HB3 1 1 13 21699 1 1 79 GLU HG2 H -4.472 18.486 3.854 1.00 . A A . 79 GLU HG2 1 1 13 21700 1 1 79 GLU HG3 H -4.080 20.201 3.714 1.00 . A A . 79 GLU HG3 1 1 13 21701 1 1 79 GLU N N -0.558 18.119 2.608 1.00 . A A . 79 GLU N 1 1 13 21702 1 1 79 GLU O O -2.734 17.253 5.295 1.00 . A A . 79 GLU O 1 1 13 21703 1 1 79 GLU OE1 O -5.411 20.506 1.473 1.00 . A A . 79 GLU OE1 1 1 13 21704 1 1 79 GLU OE2 O -6.236 18.572 2.054 1.00 . A A . 79 GLU OE2 1 1 13 21705 1 1 80 LEU C C -1.829 14.135 5.057 1.00 . A A . 80 LEU C 1 1 13 21706 1 1 80 LEU CA C -2.674 14.744 3.947 1.00 . A A . 80 LEU CA 1 1 13 21707 1 1 80 LEU CB C -2.729 13.776 2.758 1.00 . A A . 80 LEU CB 1 1 13 21708 1 1 80 LEU CD1 C -3.276 13.389 0.329 1.00 . A A . 80 LEU CD1 1 1 13 21709 1 1 80 LEU CD2 C -5.069 14.324 1.865 1.00 . A A . 80 LEU CD2 1 1 13 21710 1 1 80 LEU CG C -3.557 14.269 1.540 1.00 . A A . 80 LEU CG 1 1 13 21711 1 1 80 LEU H H -1.550 16.005 2.692 1.00 . A A . 80 LEU H 1 1 13 21712 1 1 80 LEU HA H -3.686 14.922 4.306 1.00 . A A . 80 LEU HA 1 1 13 21713 1 1 80 LEU HB2 H -1.704 13.591 2.426 1.00 . A A . 80 LEU HB2 1 1 13 21714 1 1 80 LEU HB3 H -3.145 12.830 3.094 1.00 . A A . 80 LEU HB3 1 1 13 21715 1 1 80 LEU HD11 H -2.232 13.466 0.064 1.00 . A A . 80 LEU HD11 1 1 13 21716 1 1 80 LEU HD12 H -3.881 13.706 -0.507 1.00 . A A . 80 LEU HD12 1 1 13 21717 1 1 80 LEU HD13 H -3.507 12.355 0.569 1.00 . A A . 80 LEU HD13 1 1 13 21718 1 1 80 LEU HD21 H -5.429 13.334 2.128 1.00 . A A . 80 LEU HD21 1 1 13 21719 1 1 80 LEU HD22 H -5.612 14.683 1.002 1.00 . A A . 80 LEU HD22 1 1 13 21720 1 1 80 LEU HD23 H -5.238 14.996 2.695 1.00 . A A . 80 LEU HD23 1 1 13 21721 1 1 80 LEU HG H -3.243 15.275 1.282 1.00 . A A . 80 LEU HG 1 1 13 21722 1 1 80 LEU N N -2.104 16.017 3.501 1.00 . A A . 80 LEU N 1 1 13 21723 1 1 80 LEU O O -0.629 13.897 4.878 1.00 . A A . 80 LEU O 1 1 13 21724 1 1 81 ASP C C -2.124 11.713 7.212 1.00 . A A . 81 ASP C 1 1 13 21725 1 1 81 ASP CA C -1.841 13.217 7.330 1.00 . A A . 81 ASP CA 1 1 13 21726 1 1 81 ASP CB C -2.368 13.778 8.669 1.00 . A A . 81 ASP CB 1 1 13 21727 1 1 81 ASP CG C -1.654 13.165 9.886 1.00 . A A . 81 ASP CG 1 1 13 21728 1 1 81 ASP H H -3.356 14.288 6.292 1.00 . A A . 81 ASP H 1 1 13 21729 1 1 81 ASP HA H -0.759 13.374 7.282 1.00 . A A . 81 ASP HA 1 1 13 21730 1 1 81 ASP HB2 H -2.221 14.854 8.688 1.00 . A A . 81 ASP HB2 1 1 13 21731 1 1 81 ASP HB3 H -3.435 13.579 8.744 1.00 . A A . 81 ASP HB3 1 1 13 21732 1 1 81 ASP N N -2.456 13.925 6.198 1.00 . A A . 81 ASP N 1 1 13 21733 1 1 81 ASP O O -3.199 11.319 6.757 1.00 . A A . 81 ASP O 1 1 13 21734 1 1 81 ASP OD1 O -0.506 13.559 10.178 1.00 . A A . 81 ASP OD1 1 1 13 21735 1 1 81 ASP OD2 O -2.219 12.274 10.533 1.00 . A A . 81 ASP OD2 1 1 13 21736 1 1 82 TRP C C -2.338 8.792 8.369 1.00 . A A . 82 TRP C 1 1 13 21737 1 1 82 TRP CA C -1.241 9.417 7.493 1.00 . A A . 82 TRP CA 1 1 13 21738 1 1 82 TRP CB C 0.141 8.731 7.735 1.00 . A A . 82 TRP CB 1 1 13 21739 1 1 82 TRP CD1 C 2.320 9.410 6.484 1.00 . A A . 82 TRP CD1 1 1 13 21740 1 1 82 TRP CD2 C 0.825 8.311 5.225 1.00 . A A . 82 TRP CD2 1 1 13 21741 1 1 82 TRP CE2 C 1.942 8.622 4.429 1.00 . A A . 82 TRP CE2 1 1 13 21742 1 1 82 TRP CE3 C -0.247 7.619 4.643 1.00 . A A . 82 TRP CE3 1 1 13 21743 1 1 82 TRP CG C 1.079 8.827 6.543 1.00 . A A . 82 TRP CG 1 1 13 21744 1 1 82 TRP CH2 C 0.956 7.595 2.555 1.00 . A A . 82 TRP CH2 1 1 13 21745 1 1 82 TRP CZ2 C 2.016 8.268 3.090 1.00 . A A . 82 TRP CZ2 1 1 13 21746 1 1 82 TRP CZ3 C -0.163 7.265 3.318 1.00 . A A . 82 TRP CZ3 1 1 13 21747 1 1 82 TRP H H -0.378 11.262 8.088 1.00 . A A . 82 TRP H 1 1 13 21748 1 1 82 TRP HA H -1.524 9.234 6.456 1.00 . A A . 82 TRP HA 1 1 13 21749 1 1 82 TRP HB2 H 0.625 9.190 8.588 1.00 . A A . 82 TRP HB2 1 1 13 21750 1 1 82 TRP HB3 H -0.005 7.675 7.948 1.00 . A A . 82 TRP HB3 1 1 13 21751 1 1 82 TRP HD1 H 2.806 9.894 7.318 1.00 . A A . 82 TRP HD1 1 1 13 21752 1 1 82 TRP HE1 H 3.717 9.630 4.928 1.00 . A A . 82 TRP HE1 1 1 13 21753 1 1 82 TRP HE3 H -1.124 7.357 5.221 1.00 . A A . 82 TRP HE3 1 1 13 21754 1 1 82 TRP HH2 H 0.974 7.298 1.513 1.00 . A A . 82 TRP HH2 1 1 13 21755 1 1 82 TRP HZ2 H 2.878 8.511 2.481 1.00 . A A . 82 TRP HZ2 1 1 13 21756 1 1 82 TRP HZ3 H -0.984 6.733 2.851 1.00 . A A . 82 TRP HZ3 1 1 13 21757 1 1 82 TRP N N -1.161 10.879 7.645 1.00 . A A . 82 TRP N 1 1 13 21758 1 1 82 TRP NE1 N 2.840 9.294 5.218 1.00 . A A . 82 TRP NE1 1 1 13 21759 1 1 82 TRP O O -2.896 7.776 7.976 1.00 . A A . 82 TRP O 1 1 13 21760 1 1 83 ASN C C -5.140 8.897 9.692 1.00 . A A . 83 ASN C 1 1 13 21761 1 1 83 ASN CA C -3.774 8.923 10.412 1.00 . A A . 83 ASN CA 1 1 13 21762 1 1 83 ASN CB C -3.900 9.740 11.736 1.00 . A A . 83 ASN CB 1 1 13 21763 1 1 83 ASN CG C -2.760 9.492 12.733 1.00 . A A . 83 ASN CG 1 1 13 21764 1 1 83 ASN H H -2.243 10.264 9.754 1.00 . A A . 83 ASN H 1 1 13 21765 1 1 83 ASN HA H -3.520 7.896 10.669 1.00 . A A . 83 ASN HA 1 1 13 21766 1 1 83 ASN HB2 H -3.917 10.798 11.493 1.00 . A A . 83 ASN HB2 1 1 13 21767 1 1 83 ASN HB3 H -4.833 9.490 12.229 1.00 . A A . 83 ASN HB3 1 1 13 21768 1 1 83 ASN HD21 H -1.909 11.214 12.263 1.00 . A A . 83 ASN HD21 1 1 13 21769 1 1 83 ASN HD22 H -1.100 10.285 13.462 1.00 . A A . 83 ASN HD22 1 1 13 21770 1 1 83 ASN N N -2.691 9.425 9.517 1.00 . A A . 83 ASN N 1 1 13 21771 1 1 83 ASN ND2 N -1.830 10.421 12.830 1.00 . A A . 83 ASN ND2 1 1 13 21772 1 1 83 ASN O O -6.060 8.218 10.147 1.00 . A A . 83 ASN O 1 1 13 21773 1 1 83 ASN OD1 O -2.758 8.499 13.456 1.00 . A A . 83 ASN OD1 1 1 13 21774 1 1 84 LEU C C -6.634 8.454 6.933 1.00 . A A . 84 LEU C 1 1 13 21775 1 1 84 LEU CA C -6.507 9.731 7.795 1.00 . A A . 84 LEU CA 1 1 13 21776 1 1 84 LEU CB C -6.512 11.003 6.903 1.00 . A A . 84 LEU CB 1 1 13 21777 1 1 84 LEU CD1 C -6.384 13.558 6.688 1.00 . A A . 84 LEU CD1 1 1 13 21778 1 1 84 LEU CD2 C -7.413 12.498 8.775 1.00 . A A . 84 LEU CD2 1 1 13 21779 1 1 84 LEU CG C -6.354 12.360 7.661 1.00 . A A . 84 LEU CG 1 1 13 21780 1 1 84 LEU H H -4.514 10.230 8.315 1.00 . A A . 84 LEU H 1 1 13 21781 1 1 84 LEU HA H -7.355 9.777 8.470 1.00 . A A . 84 LEU HA 1 1 13 21782 1 1 84 LEU HB2 H -5.699 10.919 6.185 1.00 . A A . 84 LEU HB2 1 1 13 21783 1 1 84 LEU HB3 H -7.448 11.032 6.348 1.00 . A A . 84 LEU HB3 1 1 13 21784 1 1 84 LEU HD11 H -7.330 13.583 6.161 1.00 . A A . 84 LEU HD11 1 1 13 21785 1 1 84 LEU HD12 H -5.578 13.464 5.975 1.00 . A A . 84 LEU HD12 1 1 13 21786 1 1 84 LEU HD13 H -6.256 14.481 7.242 1.00 . A A . 84 LEU HD13 1 1 13 21787 1 1 84 LEU HD21 H -7.290 13.447 9.277 1.00 . A A . 84 LEU HD21 1 1 13 21788 1 1 84 LEU HD22 H -7.288 11.701 9.495 1.00 . A A . 84 LEU HD22 1 1 13 21789 1 1 84 LEU HD23 H -8.410 12.443 8.352 1.00 . A A . 84 LEU HD23 1 1 13 21790 1 1 84 LEU HG H -5.380 12.371 8.141 1.00 . A A . 84 LEU HG 1 1 13 21791 1 1 84 LEU N N -5.278 9.685 8.606 1.00 . A A . 84 LEU N 1 1 13 21792 1 1 84 LEU O O -7.695 7.834 6.882 1.00 . A A . 84 LEU O 1 1 13 21793 1 1 85 LEU C C -5.366 5.575 6.088 1.00 . A A . 85 LEU C 1 1 13 21794 1 1 85 LEU CA C -5.483 6.924 5.345 1.00 . A A . 85 LEU CA 1 1 13 21795 1 1 85 LEU CB C -4.310 7.083 4.331 1.00 . A A . 85 LEU CB 1 1 13 21796 1 1 85 LEU CD1 C -3.933 9.641 4.087 1.00 . A A . 85 LEU CD1 1 1 13 21797 1 1 85 LEU CD2 C -3.506 8.108 2.108 1.00 . A A . 85 LEU CD2 1 1 13 21798 1 1 85 LEU CG C -4.354 8.340 3.375 1.00 . A A . 85 LEU CG 1 1 13 21799 1 1 85 LEU H H -4.698 8.574 6.433 1.00 . A A . 85 LEU H 1 1 13 21800 1 1 85 LEU HA H -6.417 6.912 4.786 1.00 . A A . 85 LEU HA 1 1 13 21801 1 1 85 LEU HB2 H -3.378 7.114 4.890 1.00 . A A . 85 LEU HB2 1 1 13 21802 1 1 85 LEU HB3 H -4.292 6.193 3.708 1.00 . A A . 85 LEU HB3 1 1 13 21803 1 1 85 LEU HD11 H -4.002 10.482 3.403 1.00 . A A . 85 LEU HD11 1 1 13 21804 1 1 85 LEU HD12 H -2.913 9.554 4.442 1.00 . A A . 85 LEU HD12 1 1 13 21805 1 1 85 LEU HD13 H -4.588 9.816 4.928 1.00 . A A . 85 LEU HD13 1 1 13 21806 1 1 85 LEU HD21 H -3.888 7.249 1.573 1.00 . A A . 85 LEU HD21 1 1 13 21807 1 1 85 LEU HD22 H -2.475 7.931 2.379 1.00 . A A . 85 LEU HD22 1 1 13 21808 1 1 85 LEU HD23 H -3.563 8.975 1.461 1.00 . A A . 85 LEU HD23 1 1 13 21809 1 1 85 LEU HG H -5.376 8.485 3.050 1.00 . A A . 85 LEU HG 1 1 13 21810 1 1 85 LEU N N -5.523 8.064 6.284 1.00 . A A . 85 LEU N 1 1 13 21811 1 1 85 LEU O O -5.985 4.592 5.670 1.00 . A A . 85 LEU O 1 1 13 21812 1 1 86 LYS C C -5.462 3.415 8.303 1.00 . A A . 86 LYS C 1 1 13 21813 1 1 86 LYS CA C -4.245 4.331 7.975 1.00 . A A . 86 LYS CA 1 1 13 21814 1 1 86 LYS CB C -3.486 4.677 9.288 1.00 . A A . 86 LYS CB 1 1 13 21815 1 1 86 LYS CD C -1.332 5.369 10.473 1.00 . A A . 86 LYS CD 1 1 13 21816 1 1 86 LYS CE C 0.163 5.679 10.354 1.00 . A A . 86 LYS CE 1 1 13 21817 1 1 86 LYS CG C -1.997 5.023 9.119 1.00 . A A . 86 LYS CG 1 1 13 21818 1 1 86 LYS H H -4.191 6.399 7.491 1.00 . A A . 86 LYS H 1 1 13 21819 1 1 86 LYS HA H -3.566 3.756 7.352 1.00 . A A . 86 LYS HA 1 1 13 21820 1 1 86 LYS HB2 H -3.979 5.523 9.749 1.00 . A A . 86 LYS HB2 1 1 13 21821 1 1 86 LYS HB3 H -3.550 3.831 9.975 1.00 . A A . 86 LYS HB3 1 1 13 21822 1 1 86 LYS HD2 H -1.829 6.239 10.893 1.00 . A A . 86 LYS HD2 1 1 13 21823 1 1 86 LYS HD3 H -1.464 4.530 11.152 1.00 . A A . 86 LYS HD3 1 1 13 21824 1 1 86 LYS HE2 H 0.678 4.806 9.966 1.00 . A A . 86 LYS HE2 1 1 13 21825 1 1 86 LYS HE3 H 0.303 6.506 9.671 1.00 . A A . 86 LYS HE3 1 1 13 21826 1 1 86 LYS HG2 H -1.490 4.166 8.684 1.00 . A A . 86 LYS HG2 1 1 13 21827 1 1 86 LYS HG3 H -1.905 5.871 8.449 1.00 . A A . 86 LYS HG3 1 1 13 21828 1 1 86 LYS HZ1 H 1.766 6.271 11.557 1.00 . A A . 86 LYS HZ1 1 1 13 21829 1 1 86 LYS HZ2 H 0.675 5.245 12.338 1.00 . A A . 86 LYS HZ2 1 1 13 21830 1 1 86 LYS HZ3 H 0.272 6.861 12.070 1.00 . A A . 86 LYS HZ3 1 1 13 21831 1 1 86 LYS N N -4.574 5.556 7.192 1.00 . A A . 86 LYS N 1 1 13 21832 1 1 86 LYS NZ N 0.761 6.038 11.669 1.00 . A A . 86 LYS NZ 1 1 13 21833 1 1 86 LYS O O -5.322 2.211 8.116 1.00 . A A . 86 LYS O 1 1 13 21834 1 1 87 PRO C C -8.255 2.226 7.917 1.00 . A A . 87 PRO C 1 1 13 21835 1 1 87 PRO CA C -7.812 3.061 9.139 1.00 . A A . 87 PRO CA 1 1 13 21836 1 1 87 PRO CB C -8.911 4.068 9.578 1.00 . A A . 87 PRO CB 1 1 13 21837 1 1 87 PRO CD C -6.919 5.340 9.231 1.00 . A A . 87 PRO CD 1 1 13 21838 1 1 87 PRO CG C -8.151 5.250 10.098 1.00 . A A . 87 PRO CG 1 1 13 21839 1 1 87 PRO HA H -7.592 2.387 9.969 1.00 . A A . 87 PRO HA 1 1 13 21840 1 1 87 PRO HB2 H -9.533 4.348 8.725 1.00 . A A . 87 PRO HB2 1 1 13 21841 1 1 87 PRO HB3 H -9.526 3.645 10.360 1.00 . A A . 87 PRO HB3 1 1 13 21842 1 1 87 PRO HD2 H -7.108 5.939 8.346 1.00 . A A . 87 PRO HD2 1 1 13 21843 1 1 87 PRO HD3 H -6.089 5.766 9.789 1.00 . A A . 87 PRO HD3 1 1 13 21844 1 1 87 PRO HG2 H -8.754 6.154 10.010 1.00 . A A . 87 PRO HG2 1 1 13 21845 1 1 87 PRO HG3 H -7.866 5.098 11.134 1.00 . A A . 87 PRO HG3 1 1 13 21846 1 1 87 PRO N N -6.639 3.928 8.841 1.00 . A A . 87 PRO N 1 1 13 21847 1 1 87 PRO O O -8.560 1.039 8.058 1.00 . A A . 87 PRO O 1 1 13 21848 1 1 88 ASP C C -7.513 1.238 5.013 1.00 . A A . 88 ASP C 1 1 13 21849 1 1 88 ASP CA C -8.640 2.183 5.469 1.00 . A A . 88 ASP CA 1 1 13 21850 1 1 88 ASP CB C -8.989 3.206 4.345 1.00 . A A . 88 ASP CB 1 1 13 21851 1 1 88 ASP CG C -9.910 2.626 3.238 1.00 . A A . 88 ASP CG 1 1 13 21852 1 1 88 ASP H H -7.997 3.810 6.685 1.00 . A A . 88 ASP H 1 1 13 21853 1 1 88 ASP HA H -9.524 1.590 5.684 1.00 . A A . 88 ASP HA 1 1 13 21854 1 1 88 ASP HB2 H -9.483 4.060 4.797 1.00 . A A . 88 ASP HB2 1 1 13 21855 1 1 88 ASP HB3 H -8.070 3.558 3.879 1.00 . A A . 88 ASP HB3 1 1 13 21856 1 1 88 ASP N N -8.255 2.858 6.722 1.00 . A A . 88 ASP N 1 1 13 21857 1 1 88 ASP O O -7.795 0.150 4.551 1.00 . A A . 88 ASP O 1 1 13 21858 1 1 88 ASP OD1 O -9.533 1.644 2.570 1.00 . A A . 88 ASP OD1 1 1 13 21859 1 1 88 ASP OD2 O -11.033 3.135 3.048 1.00 . A A . 88 ASP OD2 1 1 13 21860 1 1 89 ILE C C -4.995 -0.467 5.539 1.00 . A A . 89 ILE C 1 1 13 21861 1 1 89 ILE CA C -5.050 0.865 4.763 1.00 . A A . 89 ILE CA 1 1 13 21862 1 1 89 ILE CB C -3.699 1.679 4.944 1.00 . A A . 89 ILE CB 1 1 13 21863 1 1 89 ILE CD1 C -2.451 3.815 4.110 1.00 . A A . 89 ILE CD1 1 1 13 21864 1 1 89 ILE CG1 C -3.681 2.929 4.001 1.00 . A A . 89 ILE CG1 1 1 13 21865 1 1 89 ILE CG2 C -2.447 0.791 4.702 1.00 . A A . 89 ILE CG2 1 1 13 21866 1 1 89 ILE H H -6.074 2.517 5.630 1.00 . A A . 89 ILE H 1 1 13 21867 1 1 89 ILE HA H -5.170 0.643 3.700 1.00 . A A . 89 ILE HA 1 1 13 21868 1 1 89 ILE HB H -3.658 2.026 5.974 1.00 . A A . 89 ILE HB 1 1 13 21869 1 1 89 ILE HD11 H -2.561 4.663 3.449 1.00 . A A . 89 ILE HD11 1 1 13 21870 1 1 89 ILE HD12 H -1.566 3.257 3.831 1.00 . A A . 89 ILE HD12 1 1 13 21871 1 1 89 ILE HD13 H -2.348 4.167 5.127 1.00 . A A . 89 ILE HD13 1 1 13 21872 1 1 89 ILE HG12 H -3.745 2.599 2.974 1.00 . A A . 89 ILE HG12 1 1 13 21873 1 1 89 ILE HG13 H -4.544 3.548 4.218 1.00 . A A . 89 ILE HG13 1 1 13 21874 1 1 89 ILE HG21 H -2.447 -0.043 5.394 1.00 . A A . 89 ILE HG21 1 1 13 21875 1 1 89 ILE HG22 H -1.545 1.372 4.850 1.00 . A A . 89 ILE HG22 1 1 13 21876 1 1 89 ILE HG23 H -2.462 0.411 3.687 1.00 . A A . 89 ILE HG23 1 1 13 21877 1 1 89 ILE N N -6.233 1.659 5.186 1.00 . A A . 89 ILE N 1 1 13 21878 1 1 89 ILE O O -4.817 -1.533 4.942 1.00 . A A . 89 ILE O 1 1 13 21879 1 1 90 TYR C C -6.407 -2.453 7.418 1.00 . A A . 90 TYR C 1 1 13 21880 1 1 90 TYR CA C -5.219 -1.546 7.761 1.00 . A A . 90 TYR CA 1 1 13 21881 1 1 90 TYR CB C -5.269 -1.108 9.252 1.00 . A A . 90 TYR CB 1 1 13 21882 1 1 90 TYR CD1 C -2.804 -0.355 9.143 1.00 . A A . 90 TYR CD1 1 1 13 21883 1 1 90 TYR CD2 C -4.220 0.655 10.785 1.00 . A A . 90 TYR CD2 1 1 13 21884 1 1 90 TYR CE1 C -1.741 0.411 9.586 1.00 . A A . 90 TYR CE1 1 1 13 21885 1 1 90 TYR CE2 C -3.159 1.422 11.228 1.00 . A A . 90 TYR CE2 1 1 13 21886 1 1 90 TYR CG C -4.073 -0.253 9.732 1.00 . A A . 90 TYR CG 1 1 13 21887 1 1 90 TYR CZ C -1.921 1.296 10.629 1.00 . A A . 90 TYR CZ 1 1 13 21888 1 1 90 TYR H H -5.357 0.499 7.251 1.00 . A A . 90 TYR H 1 1 13 21889 1 1 90 TYR HA H -4.297 -2.099 7.590 1.00 . A A . 90 TYR HA 1 1 13 21890 1 1 90 TYR HB2 H -6.175 -0.532 9.414 1.00 . A A . 90 TYR HB2 1 1 13 21891 1 1 90 TYR HB3 H -5.308 -1.993 9.880 1.00 . A A . 90 TYR HB3 1 1 13 21892 1 1 90 TYR HD1 H -2.654 -1.049 8.323 1.00 . A A . 90 TYR HD1 1 1 13 21893 1 1 90 TYR HD2 H -5.191 0.757 11.260 1.00 . A A . 90 TYR HD2 1 1 13 21894 1 1 90 TYR HE1 H -0.770 0.311 9.115 1.00 . A A . 90 TYR HE1 1 1 13 21895 1 1 90 TYR HE2 H -3.303 2.117 12.047 1.00 . A A . 90 TYR HE2 1 1 13 21896 1 1 90 TYR HH H -0.817 2.026 12.031 1.00 . A A . 90 TYR HH 1 1 13 21897 1 1 90 TYR N N -5.202 -0.380 6.865 1.00 . A A . 90 TYR N 1 1 13 21898 1 1 90 TYR O O -6.230 -3.659 7.249 1.00 . A A . 90 TYR O 1 1 13 21899 1 1 90 TYR OH O -0.863 2.062 11.069 1.00 . A A . 90 TYR OH 1 1 13 21900 1 1 91 ALA C C -8.673 -3.355 5.612 1.00 . A A . 91 ALA C 1 1 13 21901 1 1 91 ALA CA C -8.847 -2.549 6.914 1.00 . A A . 91 ALA CA 1 1 13 21902 1 1 91 ALA CB C -10.008 -1.552 6.773 1.00 . A A . 91 ALA CB 1 1 13 21903 1 1 91 ALA H H -7.650 -0.867 7.418 1.00 . A A . 91 ALA H 1 1 13 21904 1 1 91 ALA HA H -9.084 -3.231 7.730 1.00 . A A . 91 ALA HA 1 1 13 21905 1 1 91 ALA HB1 H -9.799 -0.859 5.967 1.00 . A A . 91 ALA HB1 1 1 13 21906 1 1 91 ALA HB2 H -10.125 -0.995 7.696 1.00 . A A . 91 ALA HB2 1 1 13 21907 1 1 91 ALA HB3 H -10.927 -2.083 6.561 1.00 . A A . 91 ALA HB3 1 1 13 21908 1 1 91 ALA N N -7.604 -1.838 7.273 1.00 . A A . 91 ALA N 1 1 13 21909 1 1 91 ALA O O -9.009 -4.532 5.564 1.00 . A A . 91 ALA O 1 1 13 21910 1 1 92 THR C C -6.922 -4.466 3.277 1.00 . A A . 92 THR C 1 1 13 21911 1 1 92 THR CA C -7.876 -3.253 3.247 1.00 . A A . 92 THR CA 1 1 13 21912 1 1 92 THR CB C -7.317 -2.151 2.279 1.00 . A A . 92 THR CB 1 1 13 21913 1 1 92 THR CG2 C -7.051 -2.680 0.869 1.00 . A A . 92 THR CG2 1 1 13 21914 1 1 92 THR H H -7.818 -1.778 4.751 1.00 . A A . 92 THR H 1 1 13 21915 1 1 92 THR HA H -8.844 -3.571 2.865 1.00 . A A . 92 THR HA 1 1 13 21916 1 1 92 THR HB H -6.388 -1.764 2.687 1.00 . A A . 92 THR HB 1 1 13 21917 1 1 92 THR HG1 H -7.870 -0.266 2.541 1.00 . A A . 92 THR HG1 1 1 13 21918 1 1 92 THR HG21 H -7.980 -3.018 0.426 1.00 . A A . 92 THR HG21 1 1 13 21919 1 1 92 THR HG22 H -6.356 -3.509 0.914 1.00 . A A . 92 THR HG22 1 1 13 21920 1 1 92 THR HG23 H -6.629 -1.897 0.253 1.00 . A A . 92 THR HG23 1 1 13 21921 1 1 92 THR N N -8.096 -2.694 4.590 1.00 . A A . 92 THR N 1 1 13 21922 1 1 92 THR O O -7.261 -5.527 2.755 1.00 . A A . 92 THR O 1 1 13 21923 1 1 92 THR OG1 O -8.257 -1.074 2.181 1.00 . A A . 92 THR OG1 1 1 13 21924 1 1 93 ILE C C -5.084 -6.542 4.760 1.00 . A A . 93 ILE C 1 1 13 21925 1 1 93 ILE CA C -4.669 -5.301 3.940 1.00 . A A . 93 ILE CA 1 1 13 21926 1 1 93 ILE CB C -3.324 -4.683 4.493 1.00 . A A . 93 ILE CB 1 1 13 21927 1 1 93 ILE CD1 C -1.592 -2.791 4.058 1.00 . A A . 93 ILE CD1 1 1 13 21928 1 1 93 ILE CG1 C -2.798 -3.559 3.536 1.00 . A A . 93 ILE CG1 1 1 13 21929 1 1 93 ILE CG2 C -2.232 -5.766 4.723 1.00 . A A . 93 ILE CG2 1 1 13 21930 1 1 93 ILE H H -5.601 -3.444 4.395 1.00 . A A . 93 ILE H 1 1 13 21931 1 1 93 ILE HA H -4.495 -5.611 2.908 1.00 . A A . 93 ILE HA 1 1 13 21932 1 1 93 ILE HB H -3.543 -4.233 5.458 1.00 . A A . 93 ILE HB 1 1 13 21933 1 1 93 ILE HD11 H -1.319 -2.025 3.345 1.00 . A A . 93 ILE HD11 1 1 13 21934 1 1 93 ILE HD12 H -0.755 -3.465 4.193 1.00 . A A . 93 ILE HD12 1 1 13 21935 1 1 93 ILE HD13 H -1.837 -2.327 5.003 1.00 . A A . 93 ILE HD13 1 1 13 21936 1 1 93 ILE HG12 H -2.515 -4.000 2.587 1.00 . A A . 93 ILE HG12 1 1 13 21937 1 1 93 ILE HG13 H -3.589 -2.840 3.360 1.00 . A A . 93 ILE HG13 1 1 13 21938 1 1 93 ILE HG21 H -1.331 -5.304 5.110 1.00 . A A . 93 ILE HG21 1 1 13 21939 1 1 93 ILE HG22 H -2.006 -6.260 3.789 1.00 . A A . 93 ILE HG22 1 1 13 21940 1 1 93 ILE HG23 H -2.588 -6.500 5.437 1.00 . A A . 93 ILE HG23 1 1 13 21941 1 1 93 ILE N N -5.747 -4.287 3.915 1.00 . A A . 93 ILE N 1 1 13 21942 1 1 93 ILE O O -4.958 -7.670 4.271 1.00 . A A . 93 ILE O 1 1 13 21943 1 1 94 MET C C -7.150 -8.252 6.250 1.00 . A A . 94 MET C 1 1 13 21944 1 1 94 MET CA C -6.016 -7.423 6.892 1.00 . A A . 94 MET CA 1 1 13 21945 1 1 94 MET CB C -6.472 -6.881 8.274 1.00 . A A . 94 MET CB 1 1 13 21946 1 1 94 MET CE C -7.477 -4.655 10.310 1.00 . A A . 94 MET CE 1 1 13 21947 1 1 94 MET CG C -5.405 -6.103 9.060 1.00 . A A . 94 MET CG 1 1 13 21948 1 1 94 MET H H -5.688 -5.398 6.306 1.00 . A A . 94 MET H 1 1 13 21949 1 1 94 MET HA H -5.153 -8.067 7.042 1.00 . A A . 94 MET HA 1 1 13 21950 1 1 94 MET HB2 H -7.318 -6.218 8.125 1.00 . A A . 94 MET HB2 1 1 13 21951 1 1 94 MET HB3 H -6.797 -7.714 8.891 1.00 . A A . 94 MET HB3 1 1 13 21952 1 1 94 MET HE1 H -8.195 -5.302 9.827 1.00 . A A . 94 MET HE1 1 1 13 21953 1 1 94 MET HE2 H -7.233 -3.831 9.654 1.00 . A A . 94 MET HE2 1 1 13 21954 1 1 94 MET HE3 H -7.900 -4.270 11.225 1.00 . A A . 94 MET HE3 1 1 13 21955 1 1 94 MET HG2 H -4.536 -6.733 9.191 1.00 . A A . 94 MET HG2 1 1 13 21956 1 1 94 MET HG3 H -5.123 -5.221 8.496 1.00 . A A . 94 MET HG3 1 1 13 21957 1 1 94 MET N N -5.594 -6.323 5.993 1.00 . A A . 94 MET N 1 1 13 21958 1 1 94 MET O O -7.110 -9.480 6.292 1.00 . A A . 94 MET O 1 1 13 21959 1 1 94 MET SD S -5.984 -5.583 10.694 1.00 . A A . 94 MET SD 1 1 13 21960 1 1 95 ASP C C -8.815 -8.963 3.697 1.00 . A A . 95 ASP C 1 1 13 21961 1 1 95 ASP CA C -9.284 -8.162 4.933 1.00 . A A . 95 ASP CA 1 1 13 21962 1 1 95 ASP CB C -10.274 -7.047 4.509 1.00 . A A . 95 ASP CB 1 1 13 21963 1 1 95 ASP CG C -11.432 -7.524 3.621 1.00 . A A . 95 ASP CG 1 1 13 21964 1 1 95 ASP H H -8.128 -6.569 5.739 1.00 . A A . 95 ASP H 1 1 13 21965 1 1 95 ASP HA H -9.788 -8.836 5.617 1.00 . A A . 95 ASP HA 1 1 13 21966 1 1 95 ASP HB2 H -10.695 -6.598 5.404 1.00 . A A . 95 ASP HB2 1 1 13 21967 1 1 95 ASP HB3 H -9.722 -6.269 3.980 1.00 . A A . 95 ASP HB3 1 1 13 21968 1 1 95 ASP N N -8.145 -7.549 5.661 1.00 . A A . 95 ASP N 1 1 13 21969 1 1 95 ASP O O -9.350 -10.039 3.407 1.00 . A A . 95 ASP O 1 1 13 21970 1 1 95 ASP OD1 O -12.398 -8.108 4.151 1.00 . A A . 95 ASP OD1 1 1 13 21971 1 1 95 ASP OD2 O -11.389 -7.304 2.387 1.00 . A A . 95 ASP OD2 1 1 13 21972 1 1 96 PHE C C -6.575 -10.363 2.075 1.00 . A A . 96 PHE C 1 1 13 21973 1 1 96 PHE CA C -7.250 -9.013 1.759 1.00 . A A . 96 PHE CA 1 1 13 21974 1 1 96 PHE CB C -6.230 -8.020 1.130 1.00 . A A . 96 PHE CB 1 1 13 21975 1 1 96 PHE CD1 C -6.502 -8.019 -1.392 1.00 . A A . 96 PHE CD1 1 1 13 21976 1 1 96 PHE CD2 C -4.562 -9.077 -0.476 1.00 . A A . 96 PHE CD2 1 1 13 21977 1 1 96 PHE CE1 C -6.078 -8.334 -2.661 1.00 . A A . 96 PHE CE1 1 1 13 21978 1 1 96 PHE CE2 C -4.142 -9.390 -1.745 1.00 . A A . 96 PHE CE2 1 1 13 21979 1 1 96 PHE CG C -5.752 -8.384 -0.272 1.00 . A A . 96 PHE CG 1 1 13 21980 1 1 96 PHE CZ C -4.898 -9.018 -2.841 1.00 . A A . 96 PHE CZ 1 1 13 21981 1 1 96 PHE H H -7.445 -7.562 3.297 1.00 . A A . 96 PHE H 1 1 13 21982 1 1 96 PHE HA H -8.065 -9.175 1.059 1.00 . A A . 96 PHE HA 1 1 13 21983 1 1 96 PHE HB2 H -6.687 -7.037 1.074 1.00 . A A . 96 PHE HB2 1 1 13 21984 1 1 96 PHE HB3 H -5.359 -7.947 1.776 1.00 . A A . 96 PHE HB3 1 1 13 21985 1 1 96 PHE HD1 H -7.433 -7.479 -1.260 1.00 . A A . 96 PHE HD1 1 1 13 21986 1 1 96 PHE HD2 H -3.960 -9.373 0.379 1.00 . A A . 96 PHE HD2 1 1 13 21987 1 1 96 PHE HE1 H -6.673 -8.042 -3.520 1.00 . A A . 96 PHE HE1 1 1 13 21988 1 1 96 PHE HE2 H -3.216 -9.930 -1.885 1.00 . A A . 96 PHE HE2 1 1 13 21989 1 1 96 PHE HZ H -4.564 -9.266 -3.840 1.00 . A A . 96 PHE HZ 1 1 13 21990 1 1 96 PHE N N -7.817 -8.412 2.986 1.00 . A A . 96 PHE N 1 1 13 21991 1 1 96 PHE O O -6.714 -11.341 1.325 1.00 . A A . 96 PHE O 1 1 13 21992 1 1 97 PHE C C -6.114 -12.568 4.326 1.00 . A A . 97 PHE C 1 1 13 21993 1 1 97 PHE CA C -5.129 -11.566 3.704 1.00 . A A . 97 PHE CA 1 1 13 21994 1 1 97 PHE CB C -4.049 -11.140 4.741 1.00 . A A . 97 PHE CB 1 1 13 21995 1 1 97 PHE CD1 C -2.933 -9.634 2.957 1.00 . A A . 97 PHE CD1 1 1 13 21996 1 1 97 PHE CD2 C -1.714 -10.170 4.941 1.00 . A A . 97 PHE CD2 1 1 13 21997 1 1 97 PHE CE1 C -1.872 -8.879 2.507 1.00 . A A . 97 PHE CE1 1 1 13 21998 1 1 97 PHE CE2 C -0.652 -9.420 4.485 1.00 . A A . 97 PHE CE2 1 1 13 21999 1 1 97 PHE CG C -2.879 -10.299 4.194 1.00 . A A . 97 PHE CG 1 1 13 22000 1 1 97 PHE CZ C -0.734 -8.775 3.273 1.00 . A A . 97 PHE CZ 1 1 13 22001 1 1 97 PHE H H -5.813 -9.554 3.738 1.00 . A A . 97 PHE H 1 1 13 22002 1 1 97 PHE HA H -4.637 -12.036 2.857 1.00 . A A . 97 PHE HA 1 1 13 22003 1 1 97 PHE HB2 H -4.523 -10.559 5.524 1.00 . A A . 97 PHE HB2 1 1 13 22004 1 1 97 PHE HB3 H -3.625 -12.037 5.192 1.00 . A A . 97 PHE HB3 1 1 13 22005 1 1 97 PHE HD1 H -3.825 -9.708 2.348 1.00 . A A . 97 PHE HD1 1 1 13 22006 1 1 97 PHE HD2 H -1.636 -10.677 5.901 1.00 . A A . 97 PHE HD2 1 1 13 22007 1 1 97 PHE HE1 H -1.933 -8.370 1.551 1.00 . A A . 97 PHE HE1 1 1 13 22008 1 1 97 PHE HE2 H 0.246 -9.333 5.084 1.00 . A A . 97 PHE HE2 1 1 13 22009 1 1 97 PHE HZ H 0.096 -8.180 2.921 1.00 . A A . 97 PHE HZ 1 1 13 22010 1 1 97 PHE N N -5.854 -10.382 3.209 1.00 . A A . 97 PHE N 1 1 13 22011 1 1 97 PHE O O -5.934 -13.788 4.208 1.00 . A A . 97 PHE O 1 1 13 22012 1 1 98 ALA C C -9.087 -13.519 4.482 1.00 . A A . 98 ALA C 1 1 13 22013 1 1 98 ALA CA C -8.251 -12.827 5.567 1.00 . A A . 98 ALA CA 1 1 13 22014 1 1 98 ALA CB C -9.142 -11.941 6.450 1.00 . A A . 98 ALA CB 1 1 13 22015 1 1 98 ALA H H -7.227 -11.054 5.019 1.00 . A A . 98 ALA H 1 1 13 22016 1 1 98 ALA HA H -7.795 -13.584 6.197 1.00 . A A . 98 ALA HA 1 1 13 22017 1 1 98 ALA HB1 H -8.539 -11.477 7.219 1.00 . A A . 98 ALA HB1 1 1 13 22018 1 1 98 ALA HB2 H -9.913 -12.542 6.916 1.00 . A A . 98 ALA HB2 1 1 13 22019 1 1 98 ALA HB3 H -9.606 -11.167 5.849 1.00 . A A . 98 ALA HB3 1 1 13 22020 1 1 98 ALA N N -7.169 -12.029 4.963 1.00 . A A . 98 ALA N 1 1 13 22021 1 1 98 ALA O O -9.689 -14.565 4.728 1.00 . A A . 98 ALA O 1 1 13 22022 1 1 99 SER C C -8.830 -14.498 1.434 1.00 . A A . 99 SER C 1 1 13 22023 1 1 99 SER CA C -9.760 -13.468 2.096 1.00 . A A . 99 SER CA 1 1 13 22024 1 1 99 SER CB C -10.110 -12.329 1.109 1.00 . A A . 99 SER CB 1 1 13 22025 1 1 99 SER H H -8.667 -12.039 3.200 1.00 . A A . 99 SER H 1 1 13 22026 1 1 99 SER HA H -10.680 -13.965 2.404 1.00 . A A . 99 SER HA 1 1 13 22027 1 1 99 SER HB2 H -10.688 -11.574 1.623 1.00 . A A . 99 SER HB2 1 1 13 22028 1 1 99 SER HB3 H -9.196 -11.875 0.732 1.00 . A A . 99 SER HB3 1 1 13 22029 1 1 99 SER HG H -11.307 -13.627 0.234 1.00 . A A . 99 SER HG 1 1 13 22030 1 1 99 SER N N -9.112 -12.908 3.284 1.00 . A A . 99 SER N 1 1 13 22031 1 1 99 SER O O -9.294 -15.530 0.931 1.00 . A A . 99 SER O 1 1 13 22032 1 1 99 SER OG O -10.871 -12.797 0.004 1.00 . A A . 99 SER OG 1 1 13 22033 1 1 100 GLY C C -6.361 -14.874 -0.634 1.00 . A A . 100 GLY C 1 1 13 22034 1 1 100 GLY CA C -6.497 -15.080 0.871 1.00 . A A . 100 GLY CA 1 1 13 22035 1 1 100 GLY H H -7.227 -13.390 1.925 1.00 . A A . 100 GLY H 1 1 13 22036 1 1 100 GLY HA2 H -5.548 -14.858 1.338 1.00 . A A . 100 GLY HA2 1 1 13 22037 1 1 100 GLY HA3 H -6.744 -16.118 1.072 1.00 . A A . 100 GLY HA3 1 1 13 22038 1 1 100 GLY N N -7.514 -14.213 1.473 1.00 . A A . 100 GLY N 1 1 13 22039 1 1 100 GLY O O -6.135 -15.835 -1.382 1.00 . A A . 100 GLY O 1 1 13 22040 1 1 101 LEU C C -4.929 -13.075 -2.917 1.00 . A A . 101 LEU C 1 1 13 22041 1 1 101 LEU CA C -6.410 -13.223 -2.491 1.00 . A A . 101 LEU CA 1 1 13 22042 1 1 101 LEU CB C -7.180 -11.892 -2.719 1.00 . A A . 101 LEU CB 1 1 13 22043 1 1 101 LEU CD1 C -9.355 -10.542 -2.602 1.00 . A A . 101 LEU CD1 1 1 13 22044 1 1 101 LEU CD2 C -9.418 -13.009 -3.249 1.00 . A A . 101 LEU CD2 1 1 13 22045 1 1 101 LEU CG C -8.706 -11.927 -2.408 1.00 . A A . 101 LEU CG 1 1 13 22046 1 1 101 LEU H H -6.678 -12.918 -0.402 1.00 . A A . 101 LEU H 1 1 13 22047 1 1 101 LEU HA H -6.875 -14.004 -3.088 1.00 . A A . 101 LEU HA 1 1 13 22048 1 1 101 LEU HB2 H -6.723 -11.125 -2.098 1.00 . A A . 101 LEU HB2 1 1 13 22049 1 1 101 LEU HB3 H -7.056 -11.597 -3.759 1.00 . A A . 101 LEU HB3 1 1 13 22050 1 1 101 LEU HD11 H -8.878 -9.824 -1.948 1.00 . A A . 101 LEU HD11 1 1 13 22051 1 1 101 LEU HD12 H -10.407 -10.596 -2.358 1.00 . A A . 101 LEU HD12 1 1 13 22052 1 1 101 LEU HD13 H -9.242 -10.219 -3.632 1.00 . A A . 101 LEU HD13 1 1 13 22053 1 1 101 LEU HD21 H -9.274 -12.812 -4.306 1.00 . A A . 101 LEU HD21 1 1 13 22054 1 1 101 LEU HD22 H -10.477 -13.004 -3.025 1.00 . A A . 101 LEU HD22 1 1 13 22055 1 1 101 LEU HD23 H -9.013 -13.980 -3.006 1.00 . A A . 101 LEU HD23 1 1 13 22056 1 1 101 LEU HG H -8.837 -12.193 -1.366 1.00 . A A . 101 LEU HG 1 1 13 22057 1 1 101 LEU N N -6.505 -13.614 -1.070 1.00 . A A . 101 LEU N 1 1 13 22058 1 1 101 LEU O O -4.090 -12.717 -2.077 1.00 . A A . 101 LEU O 1 1 13 22059 1 1 102 PRO C C -2.866 -11.620 -4.701 1.00 . A A . 102 PRO C 1 1 13 22060 1 1 102 PRO CA C -3.208 -13.125 -4.742 1.00 . A A . 102 PRO CA 1 1 13 22061 1 1 102 PRO CB C -3.260 -13.677 -6.197 1.00 . A A . 102 PRO CB 1 1 13 22062 1 1 102 PRO CD C -5.468 -13.941 -5.266 1.00 . A A . 102 PRO CD 1 1 13 22063 1 1 102 PRO CG C -4.721 -13.662 -6.557 1.00 . A A . 102 PRO CG 1 1 13 22064 1 1 102 PRO HA H -2.470 -13.680 -4.164 1.00 . A A . 102 PRO HA 1 1 13 22065 1 1 102 PRO HB2 H -2.675 -13.047 -6.871 1.00 . A A . 102 PRO HB2 1 1 13 22066 1 1 102 PRO HB3 H -2.879 -14.692 -6.228 1.00 . A A . 102 PRO HB3 1 1 13 22067 1 1 102 PRO HD2 H -6.436 -13.450 -5.272 1.00 . A A . 102 PRO HD2 1 1 13 22068 1 1 102 PRO HD3 H -5.594 -15.009 -5.114 1.00 . A A . 102 PRO HD3 1 1 13 22069 1 1 102 PRO HG2 H -4.994 -12.684 -6.952 1.00 . A A . 102 PRO HG2 1 1 13 22070 1 1 102 PRO HG3 H -4.942 -14.429 -7.290 1.00 . A A . 102 PRO HG3 1 1 13 22071 1 1 102 PRO N N -4.577 -13.363 -4.219 1.00 . A A . 102 PRO N 1 1 13 22072 1 1 102 PRO O O -3.630 -10.798 -5.230 1.00 . A A . 102 PRO O 1 1 13 22073 1 1 103 LEU C C -1.259 -9.091 -5.086 1.00 . A A . 103 LEU C 1 1 13 22074 1 1 103 LEU CA C -1.279 -9.908 -3.781 1.00 . A A . 103 LEU CA 1 1 13 22075 1 1 103 LEU CB C 0.134 -9.955 -3.106 1.00 . A A . 103 LEU CB 1 1 13 22076 1 1 103 LEU CD1 C 0.721 -7.430 -2.953 1.00 . A A . 103 LEU CD1 1 1 13 22077 1 1 103 LEU CD2 C -0.463 -8.610 -1.016 1.00 . A A . 103 LEU CD2 1 1 13 22078 1 1 103 LEU CG C 0.535 -8.756 -2.185 1.00 . A A . 103 LEU CG 1 1 13 22079 1 1 103 LEU H H -1.188 -12.015 -3.681 1.00 . A A . 103 LEU H 1 1 13 22080 1 1 103 LEU HA H -1.981 -9.453 -3.096 1.00 . A A . 103 LEU HA 1 1 13 22081 1 1 103 LEU HB2 H 0.187 -10.860 -2.503 1.00 . A A . 103 LEU HB2 1 1 13 22082 1 1 103 LEU HB3 H 0.884 -10.047 -3.887 1.00 . A A . 103 LEU HB3 1 1 13 22083 1 1 103 LEU HD11 H 1.463 -7.561 -3.728 1.00 . A A . 103 LEU HD11 1 1 13 22084 1 1 103 LEU HD12 H 1.057 -6.654 -2.273 1.00 . A A . 103 LEU HD12 1 1 13 22085 1 1 103 LEU HD13 H -0.217 -7.129 -3.402 1.00 . A A . 103 LEU HD13 1 1 13 22086 1 1 103 LEU HD21 H -0.135 -7.816 -0.356 1.00 . A A . 103 LEU HD21 1 1 13 22087 1 1 103 LEU HD22 H -0.507 -9.536 -0.457 1.00 . A A . 103 LEU HD22 1 1 13 22088 1 1 103 LEU HD23 H -1.448 -8.373 -1.397 1.00 . A A . 103 LEU HD23 1 1 13 22089 1 1 103 LEU HG H 1.498 -8.985 -1.744 1.00 . A A . 103 LEU HG 1 1 13 22090 1 1 103 LEU N N -1.738 -11.292 -4.035 1.00 . A A . 103 LEU N 1 1 13 22091 1 1 103 LEU O O -1.796 -7.982 -5.158 1.00 . A A . 103 LEU O 1 1 13 22092 1 1 104 VAL C C -1.291 -10.224 -8.356 1.00 . A A . 104 VAL C 1 1 13 22093 1 1 104 VAL CA C -0.585 -9.171 -7.466 1.00 . A A . 104 VAL CA 1 1 13 22094 1 1 104 VAL CB C 0.914 -8.939 -7.918 1.00 . A A . 104 VAL CB 1 1 13 22095 1 1 104 VAL CG1 C 0.995 -8.201 -9.264 1.00 . A A . 104 VAL CG1 1 1 13 22096 1 1 104 VAL CG2 C 1.727 -8.174 -6.837 1.00 . A A . 104 VAL CG2 1 1 13 22097 1 1 104 VAL H H -0.186 -10.533 -5.921 1.00 . A A . 104 VAL H 1 1 13 22098 1 1 104 VAL HA H -1.127 -8.224 -7.514 1.00 . A A . 104 VAL HA 1 1 13 22099 1 1 104 VAL HB H 1.378 -9.915 -8.046 1.00 . A A . 104 VAL HB 1 1 13 22100 1 1 104 VAL HG11 H 2.031 -8.091 -9.561 1.00 . A A . 104 VAL HG11 1 1 13 22101 1 1 104 VAL HG12 H 0.544 -7.221 -9.175 1.00 . A A . 104 VAL HG12 1 1 13 22102 1 1 104 VAL HG13 H 0.467 -8.765 -10.026 1.00 . A A . 104 VAL HG13 1 1 13 22103 1 1 104 VAL HG21 H 2.755 -8.057 -7.165 1.00 . A A . 104 VAL HG21 1 1 13 22104 1 1 104 VAL HG22 H 1.713 -8.731 -5.906 1.00 . A A . 104 VAL HG22 1 1 13 22105 1 1 104 VAL HG23 H 1.291 -7.197 -6.672 1.00 . A A . 104 VAL HG23 1 1 13 22106 1 1 104 VAL N N -0.631 -9.683 -6.099 1.00 . A A . 104 VAL N 1 1 13 22107 1 1 104 VAL O O -0.914 -11.404 -8.313 1.00 . A A . 104 VAL O 1 1 13 22108 1 1 105 THR C C -2.296 -11.435 -11.005 1.00 . A A . 105 THR C 1 1 13 22109 1 1 105 THR CA C -3.164 -10.688 -9.973 1.00 . A A . 105 THR CA 1 1 13 22110 1 1 105 THR CB C -4.275 -9.874 -10.744 1.00 . A A . 105 THR CB 1 1 13 22111 1 1 105 THR CG2 C -5.461 -10.763 -11.174 1.00 . A A . 105 THR CG2 1 1 13 22112 1 1 105 THR H H -2.555 -8.848 -9.096 1.00 . A A . 105 THR H 1 1 13 22113 1 1 105 THR HA H -3.652 -11.411 -9.325 1.00 . A A . 105 THR HA 1 1 13 22114 1 1 105 THR HB H -3.841 -9.424 -11.636 1.00 . A A . 105 THR HB 1 1 13 22115 1 1 105 THR HG1 H -5.232 -8.178 -10.461 1.00 . A A . 105 THR HG1 1 1 13 22116 1 1 105 THR HG21 H -5.112 -11.552 -11.830 1.00 . A A . 105 THR HG21 1 1 13 22117 1 1 105 THR HG22 H -6.200 -10.164 -11.695 1.00 . A A . 105 THR HG22 1 1 13 22118 1 1 105 THR HG23 H -5.919 -11.205 -10.299 1.00 . A A . 105 THR HG23 1 1 13 22119 1 1 105 THR N N -2.332 -9.798 -9.113 1.00 . A A . 105 THR N 1 1 13 22120 1 1 105 THR O O -2.600 -12.564 -11.396 1.00 . A A . 105 THR O 1 1 13 22121 1 1 105 THR OG1 O -4.774 -8.826 -9.915 1.00 . A A . 105 THR OG1 1 1 13 22122 1 1 106 GLU C C 1.078 -10.489 -12.152 1.00 . A A . 106 GLU C 1 1 13 22123 1 1 106 GLU CA C -0.215 -11.306 -12.337 1.00 . A A . 106 GLU CA 1 1 13 22124 1 1 106 GLU CB C -0.684 -11.287 -13.819 1.00 . A A . 106 GLU CB 1 1 13 22125 1 1 106 GLU CD C -1.491 -9.885 -15.815 1.00 . A A . 106 GLU CD 1 1 13 22126 1 1 106 GLU CG C -1.212 -9.917 -14.310 1.00 . A A . 106 GLU CG 1 1 13 22127 1 1 106 GLU H H -1.135 -9.816 -11.164 1.00 . A A . 106 GLU H 1 1 13 22128 1 1 106 GLU HA H -0.027 -12.339 -12.031 1.00 . A A . 106 GLU HA 1 1 13 22129 1 1 106 GLU HB2 H 0.146 -11.585 -14.453 1.00 . A A . 106 GLU HB2 1 1 13 22130 1 1 106 GLU HB3 H -1.478 -12.017 -13.933 1.00 . A A . 106 GLU HB3 1 1 13 22131 1 1 106 GLU HG2 H -2.130 -9.683 -13.774 1.00 . A A . 106 GLU HG2 1 1 13 22132 1 1 106 GLU HG3 H -0.475 -9.156 -14.073 1.00 . A A . 106 GLU HG3 1 1 13 22133 1 1 106 GLU N N -1.238 -10.752 -11.452 1.00 . A A . 106 GLU N 1 1 13 22134 1 1 106 GLU O O 1.055 -9.254 -12.209 1.00 . A A . 106 GLU O 1 1 13 22135 1 1 106 GLU OE1 O -0.563 -9.570 -16.591 1.00 . A A . 106 GLU OE1 1 1 13 22136 1 1 106 GLU OE2 O -2.635 -10.169 -16.230 1.00 . A A . 106 GLU OE2 1 1 13 22137 1 1 107 GLU C C 4.421 -10.787 -12.881 1.00 . A A . 107 GLU C 1 1 13 22138 1 1 107 GLU CA C 3.496 -10.560 -11.652 1.00 . A A . 107 GLU CA 1 1 13 22139 1 1 107 GLU CB C 4.124 -11.078 -10.309 1.00 . A A . 107 GLU CB 1 1 13 22140 1 1 107 GLU CD C 3.110 -13.477 -10.108 1.00 . A A . 107 GLU CD 1 1 13 22141 1 1 107 GLU CG C 4.383 -12.609 -10.178 1.00 . A A . 107 GLU CG 1 1 13 22142 1 1 107 GLU H H 2.134 -12.155 -11.911 1.00 . A A . 107 GLU H 1 1 13 22143 1 1 107 GLU HA H 3.331 -9.482 -11.548 1.00 . A A . 107 GLU HA 1 1 13 22144 1 1 107 GLU HB2 H 5.076 -10.573 -10.169 1.00 . A A . 107 GLU HB2 1 1 13 22145 1 1 107 GLU HB3 H 3.471 -10.778 -9.495 1.00 . A A . 107 GLU HB3 1 1 13 22146 1 1 107 GLU HG2 H 4.976 -12.924 -11.028 1.00 . A A . 107 GLU HG2 1 1 13 22147 1 1 107 GLU HG3 H 4.961 -12.779 -9.276 1.00 . A A . 107 GLU HG3 1 1 13 22148 1 1 107 GLU N N 2.187 -11.180 -11.904 1.00 . A A . 107 GLU N 1 1 13 22149 1 1 107 GLU O O 4.910 -9.790 -13.470 1.00 . A A . 107 GLU O 1 1 13 22150 1 1 107 GLU OXT O 4.596 -11.948 -13.312 1.00 . A A . 107 GLU OXT 1 1 13 22151 1 1 107 GLU OE1 O 2.471 -13.529 -9.032 1.00 . A A . 107 GLU OE1 1 1 13 22152 1 1 107 GLU OE2 O 2.732 -14.104 -11.127 1.00 . A A . 107 GLU OE2 1 1 14 22153 1 1 1 MET C C -17.364 1.948 31.343 1.00 . A A . 1 MET C 1 1 14 22154 1 1 1 MET CA C -18.478 2.975 31.595 1.00 . A A . 1 MET CA 1 1 14 22155 1 1 1 MET CB C -18.254 3.734 32.941 1.00 . A A . 1 MET CB 1 1 14 22156 1 1 1 MET CE C -17.411 6.431 34.612 1.00 . A A . 1 MET CE 1 1 14 22157 1 1 1 MET CG C -19.254 4.874 33.194 1.00 . A A . 1 MET CG 1 1 14 22158 1 1 1 MET H1 H -20.556 2.953 31.784 1.00 . A A . 1 MET H1 1 1 14 22159 1 1 1 MET H2 H -19.805 1.532 32.297 1.00 . A A . 1 MET H2 1 1 14 22160 1 1 1 MET H3 H -19.955 1.856 30.647 1.00 . A A . 1 MET H3 1 1 14 22161 1 1 1 MET HA H -18.489 3.695 30.782 1.00 . A A . 1 MET HA 1 1 14 22162 1 1 1 MET HB2 H -18.335 3.031 33.762 1.00 . A A . 1 MET HB2 1 1 14 22163 1 1 1 MET HB3 H -17.253 4.158 32.950 1.00 . A A . 1 MET HB3 1 1 14 22164 1 1 1 MET HE1 H -17.162 6.973 35.511 1.00 . A A . 1 MET HE1 1 1 14 22165 1 1 1 MET HE2 H -17.414 7.111 33.771 1.00 . A A . 1 MET HE2 1 1 14 22166 1 1 1 MET HE3 H -16.679 5.654 34.447 1.00 . A A . 1 MET HE3 1 1 14 22167 1 1 1 MET HG2 H -19.149 5.616 32.417 1.00 . A A . 1 MET HG2 1 1 14 22168 1 1 1 MET HG3 H -20.255 4.467 33.161 1.00 . A A . 1 MET HG3 1 1 14 22169 1 1 1 MET N N -19.791 2.284 31.584 1.00 . A A . 1 MET N 1 1 14 22170 1 1 1 MET O O -17.122 1.076 32.186 1.00 . A A . 1 MET O 1 1 14 22171 1 1 1 MET SD S -19.032 5.695 34.790 1.00 . A A . 1 MET SD 1 1 14 22172 1 1 2 GLY C C -15.229 1.352 28.337 1.00 . A A . 2 GLY C 1 1 14 22173 1 1 2 GLY CA C -15.627 1.141 29.790 1.00 . A A . 2 GLY CA 1 1 14 22174 1 1 2 GLY H H -16.995 2.733 29.529 1.00 . A A . 2 GLY H 1 1 14 22175 1 1 2 GLY HA2 H -14.775 1.328 30.430 1.00 . A A . 2 GLY HA2 1 1 14 22176 1 1 2 GLY HA3 H -15.946 0.111 29.920 1.00 . A A . 2 GLY HA3 1 1 14 22177 1 1 2 GLY N N -16.716 2.038 30.169 1.00 . A A . 2 GLY N 1 1 14 22178 1 1 2 GLY O O -16.080 1.707 27.506 1.00 . A A . 2 GLY O 1 1 14 22179 1 1 3 HIS C C -12.111 0.441 26.515 1.00 . A A . 3 HIS C 1 1 14 22180 1 1 3 HIS CA C -13.380 1.298 26.675 1.00 . A A . 3 HIS CA 1 1 14 22181 1 1 3 HIS CB C -13.133 2.805 26.344 1.00 . A A . 3 HIS CB 1 1 14 22182 1 1 3 HIS CD2 C -12.304 3.890 28.582 1.00 . A A . 3 HIS CD2 1 1 14 22183 1 1 3 HIS CE1 C -10.380 4.653 27.870 1.00 . A A . 3 HIS CE1 1 1 14 22184 1 1 3 HIS CG C -12.188 3.543 27.274 1.00 . A A . 3 HIS CG 1 1 14 22185 1 1 3 HIS H H -13.337 0.850 28.747 1.00 . A A . 3 HIS H 1 1 14 22186 1 1 3 HIS HA H -14.117 0.910 25.974 1.00 . A A . 3 HIS HA 1 1 14 22187 1 1 3 HIS HB2 H -12.733 2.881 25.342 1.00 . A A . 3 HIS HB2 1 1 14 22188 1 1 3 HIS HB3 H -14.082 3.323 26.369 1.00 . A A . 3 HIS HB3 1 1 14 22189 1 1 3 HIS HD1 H -10.601 3.978 25.953 1.00 . A A . 3 HIS HD1 1 1 14 22190 1 1 3 HIS HD2 H -13.136 3.666 29.236 1.00 . A A . 3 HIS HD2 1 1 14 22191 1 1 3 HIS HE1 H -9.417 5.137 27.837 1.00 . A A . 3 HIS HE1 1 1 14 22192 1 1 3 HIS HE2 H -10.963 4.927 29.811 1.00 . A A . 3 HIS HE2 1 1 14 22193 1 1 3 HIS N N -13.939 1.137 28.031 1.00 . A A . 3 HIS N 1 1 14 22194 1 1 3 HIS ND1 N -10.968 4.043 26.861 1.00 . A A . 3 HIS ND1 1 1 14 22195 1 1 3 HIS NE2 N -11.170 4.577 28.921 1.00 . A A . 3 HIS NE2 1 1 14 22196 1 1 3 HIS O O -11.026 0.930 26.164 1.00 . A A . 3 HIS O 1 1 14 22197 1 1 4 HIS C C -11.459 -2.593 25.289 1.00 . A A . 4 HIS C 1 1 14 22198 1 1 4 HIS CA C -11.212 -1.866 26.621 1.00 . A A . 4 HIS CA 1 1 14 22199 1 1 4 HIS CB C -11.191 -2.851 27.826 1.00 . A A . 4 HIS CB 1 1 14 22200 1 1 4 HIS CD2 C -10.110 -5.187 27.316 1.00 . A A . 4 HIS CD2 1 1 14 22201 1 1 4 HIS CE1 C -8.115 -4.794 28.115 1.00 . A A . 4 HIS CE1 1 1 14 22202 1 1 4 HIS CG C -10.104 -3.907 27.780 1.00 . A A . 4 HIS CG 1 1 14 22203 1 1 4 HIS H H -13.131 -1.155 27.146 1.00 . A A . 4 HIS H 1 1 14 22204 1 1 4 HIS HA H -10.251 -1.356 26.570 1.00 . A A . 4 HIS HA 1 1 14 22205 1 1 4 HIS HB2 H -11.048 -2.286 28.739 1.00 . A A . 4 HIS HB2 1 1 14 22206 1 1 4 HIS HB3 H -12.147 -3.360 27.883 1.00 . A A . 4 HIS HB3 1 1 14 22207 1 1 4 HIS HD1 H -8.503 -2.868 28.685 1.00 . A A . 4 HIS HD1 1 1 14 22208 1 1 4 HIS HD2 H -10.942 -5.698 26.852 1.00 . A A . 4 HIS HD2 1 1 14 22209 1 1 4 HIS HE1 H -7.089 -4.922 28.420 1.00 . A A . 4 HIS HE1 1 1 14 22210 1 1 4 HIS HE2 H -8.654 -6.673 27.516 1.00 . A A . 4 HIS HE2 1 1 14 22211 1 1 4 HIS N N -12.267 -0.858 26.803 1.00 . A A . 4 HIS N 1 1 14 22212 1 1 4 HIS ND1 N -8.832 -3.701 28.273 1.00 . A A . 4 HIS ND1 1 1 14 22213 1 1 4 HIS NE2 N -8.867 -5.714 27.539 1.00 . A A . 4 HIS NE2 1 1 14 22214 1 1 4 HIS O O -12.089 -3.658 25.250 1.00 . A A . 4 HIS O 1 1 14 22215 1 1 5 HIS C C -9.900 -3.433 22.586 1.00 . A A . 5 HIS C 1 1 14 22216 1 1 5 HIS CA C -11.119 -2.539 22.835 1.00 . A A . 5 HIS CA 1 1 14 22217 1 1 5 HIS CB C -11.218 -1.428 21.756 1.00 . A A . 5 HIS CB 1 1 14 22218 1 1 5 HIS CD2 C -13.759 -0.956 22.025 1.00 . A A . 5 HIS CD2 1 1 14 22219 1 1 5 HIS CE1 C -13.718 1.201 21.692 1.00 . A A . 5 HIS CE1 1 1 14 22220 1 1 5 HIS CG C -12.468 -0.600 21.825 1.00 . A A . 5 HIS CG 1 1 14 22221 1 1 5 HIS H H -10.597 -1.081 24.293 1.00 . A A . 5 HIS H 1 1 14 22222 1 1 5 HIS HA H -12.024 -3.149 22.791 1.00 . A A . 5 HIS HA 1 1 14 22223 1 1 5 HIS HB2 H -10.370 -0.760 21.851 1.00 . A A . 5 HIS HB2 1 1 14 22224 1 1 5 HIS HB3 H -11.190 -1.885 20.771 1.00 . A A . 5 HIS HB3 1 1 14 22225 1 1 5 HIS HD1 H -11.692 1.323 21.430 1.00 . A A . 5 HIS HD1 1 1 14 22226 1 1 5 HIS HD2 H -14.130 -1.953 22.217 1.00 . A A . 5 HIS HD2 1 1 14 22227 1 1 5 HIS HE1 H -14.032 2.226 21.574 1.00 . A A . 5 HIS HE1 1 1 14 22228 1 1 5 HIS HE2 H -15.484 0.221 22.015 1.00 . A A . 5 HIS HE2 1 1 14 22229 1 1 5 HIS N N -11.017 -1.962 24.187 1.00 . A A . 5 HIS N 1 1 14 22230 1 1 5 HIS ND1 N -12.478 0.762 21.624 1.00 . A A . 5 HIS ND1 1 1 14 22231 1 1 5 HIS NE2 N -14.509 0.176 21.932 1.00 . A A . 5 HIS NE2 1 1 14 22232 1 1 5 HIS O O -8.838 -2.947 22.175 1.00 . A A . 5 HIS O 1 1 14 22233 1 1 6 HIS C C -8.872 -6.263 21.280 1.00 . A A . 6 HIS C 1 1 14 22234 1 1 6 HIS CA C -8.970 -5.733 22.736 1.00 . A A . 6 HIS CA 1 1 14 22235 1 1 6 HIS CB C -9.207 -6.900 23.758 1.00 . A A . 6 HIS CB 1 1 14 22236 1 1 6 HIS CD2 C -7.947 -9.167 23.319 1.00 . A A . 6 HIS CD2 1 1 14 22237 1 1 6 HIS CE1 C -6.107 -8.709 24.391 1.00 . A A . 6 HIS CE1 1 1 14 22238 1 1 6 HIS CG C -8.082 -7.918 23.844 1.00 . A A . 6 HIS CG 1 1 14 22239 1 1 6 HIS H H -10.934 -5.054 23.163 1.00 . A A . 6 HIS H 1 1 14 22240 1 1 6 HIS HA H -8.030 -5.241 22.987 1.00 . A A . 6 HIS HA 1 1 14 22241 1 1 6 HIS HB2 H -9.331 -6.483 24.752 1.00 . A A . 6 HIS HB2 1 1 14 22242 1 1 6 HIS HB3 H -10.117 -7.427 23.489 1.00 . A A . 6 HIS HB3 1 1 14 22243 1 1 6 HIS HD1 H -6.692 -6.860 25.015 1.00 . A A . 6 HIS HD1 1 1 14 22244 1 1 6 HIS HD2 H -8.675 -9.699 22.730 1.00 . A A . 6 HIS HD2 1 1 14 22245 1 1 6 HIS HE1 H -5.121 -8.793 24.815 1.00 . A A . 6 HIS HE1 1 1 14 22246 1 1 6 HIS HE2 H -6.367 -10.528 23.490 1.00 . A A . 6 HIS HE2 1 1 14 22247 1 1 6 HIS N N -10.053 -4.739 22.866 1.00 . A A . 6 HIS N 1 1 14 22248 1 1 6 HIS ND1 N -6.908 -7.673 24.513 1.00 . A A . 6 HIS ND1 1 1 14 22249 1 1 6 HIS NE2 N -6.713 -9.627 23.674 1.00 . A A . 6 HIS NE2 1 1 14 22250 1 1 6 HIS O O -8.093 -7.188 21.023 1.00 . A A . 6 HIS O 1 1 14 22251 1 1 7 HIS C C -8.314 -6.346 18.329 1.00 . A A . 7 HIS C 1 1 14 22252 1 1 7 HIS CA C -9.726 -6.086 18.911 1.00 . A A . 7 HIS CA 1 1 14 22253 1 1 7 HIS CB C -10.550 -5.080 18.031 1.00 . A A . 7 HIS CB 1 1 14 22254 1 1 7 HIS CD2 C -9.187 -3.207 16.804 1.00 . A A . 7 HIS CD2 1 1 14 22255 1 1 7 HIS CE1 C -9.443 -1.608 18.261 1.00 . A A . 7 HIS CE1 1 1 14 22256 1 1 7 HIS CG C -9.937 -3.707 17.822 1.00 . A A . 7 HIS CG 1 1 14 22257 1 1 7 HIS H H -10.219 -4.904 20.616 1.00 . A A . 7 HIS H 1 1 14 22258 1 1 7 HIS HA H -10.264 -7.031 18.917 1.00 . A A . 7 HIS HA 1 1 14 22259 1 1 7 HIS HB2 H -10.709 -5.517 17.055 1.00 . A A . 7 HIS HB2 1 1 14 22260 1 1 7 HIS HB3 H -11.521 -4.931 18.492 1.00 . A A . 7 HIS HB3 1 1 14 22261 1 1 7 HIS HD1 H -10.590 -2.699 19.552 1.00 . A A . 7 HIS HD1 1 1 14 22262 1 1 7 HIS HD2 H -8.875 -3.741 15.918 1.00 . A A . 7 HIS HD2 1 1 14 22263 1 1 7 HIS HE1 H -9.379 -0.653 18.759 1.00 . A A . 7 HIS HE1 1 1 14 22264 1 1 7 HIS HE2 H -8.307 -1.326 16.589 1.00 . A A . 7 HIS HE2 1 1 14 22265 1 1 7 HIS N N -9.656 -5.653 20.334 1.00 . A A . 7 HIS N 1 1 14 22266 1 1 7 HIS ND1 N -10.079 -2.669 18.718 1.00 . A A . 7 HIS ND1 1 1 14 22267 1 1 7 HIS NE2 N -8.896 -1.910 17.105 1.00 . A A . 7 HIS NE2 1 1 14 22268 1 1 7 HIS O O -7.523 -5.423 18.110 1.00 . A A . 7 HIS O 1 1 14 22269 1 1 8 HIS C C -6.758 -8.640 16.372 1.00 . A A . 8 HIS C 1 1 14 22270 1 1 8 HIS CA C -6.655 -8.090 17.781 1.00 . A A . 8 HIS CA 1 1 14 22271 1 1 8 HIS CB C -6.114 -9.162 18.762 1.00 . A A . 8 HIS CB 1 1 14 22272 1 1 8 HIS CD2 C -4.124 -10.666 17.990 1.00 . A A . 8 HIS CD2 1 1 14 22273 1 1 8 HIS CE1 C -2.488 -9.345 18.587 1.00 . A A . 8 HIS CE1 1 1 14 22274 1 1 8 HIS CG C -4.678 -9.553 18.524 1.00 . A A . 8 HIS CG 1 1 14 22275 1 1 8 HIS H H -8.658 -8.316 18.409 1.00 . A A . 8 HIS H 1 1 14 22276 1 1 8 HIS HA H -5.975 -7.233 17.785 1.00 . A A . 8 HIS HA 1 1 14 22277 1 1 8 HIS HB2 H -6.178 -8.776 19.775 1.00 . A A . 8 HIS HB2 1 1 14 22278 1 1 8 HIS HB3 H -6.722 -10.054 18.693 1.00 . A A . 8 HIS HB3 1 1 14 22279 1 1 8 HIS HD1 H -3.691 -7.850 19.290 1.00 . A A . 8 HIS HD1 1 1 14 22280 1 1 8 HIS HD2 H -4.654 -11.514 17.580 1.00 . A A . 8 HIS HD2 1 1 14 22281 1 1 8 HIS HE1 H -1.497 -8.948 18.760 1.00 . A A . 8 HIS HE1 1 1 14 22282 1 1 8 HIS HE2 H -2.119 -11.080 17.579 1.00 . A A . 8 HIS HE2 1 1 14 22283 1 1 8 HIS N N -7.979 -7.638 18.208 1.00 . A A . 8 HIS N 1 1 14 22284 1 1 8 HIS ND1 N -3.619 -8.746 18.888 1.00 . A A . 8 HIS ND1 1 1 14 22285 1 1 8 HIS NE2 N -2.768 -10.511 18.043 1.00 . A A . 8 HIS NE2 1 1 14 22286 1 1 8 HIS O O -7.484 -9.615 16.138 1.00 . A A . 8 HIS O 1 1 14 22287 1 1 9 SER C C -5.207 -9.766 13.990 1.00 . A A . 9 SER C 1 1 14 22288 1 1 9 SER CA C -5.959 -8.427 14.057 1.00 . A A . 9 SER CA 1 1 14 22289 1 1 9 SER CB C -5.218 -7.371 13.195 1.00 . A A . 9 SER CB 1 1 14 22290 1 1 9 SER H H -5.588 -7.163 15.700 1.00 . A A . 9 SER H 1 1 14 22291 1 1 9 SER HA H -6.970 -8.557 13.673 1.00 . A A . 9 SER HA 1 1 14 22292 1 1 9 SER HB2 H -5.742 -6.425 13.246 1.00 . A A . 9 SER HB2 1 1 14 22293 1 1 9 SER HB3 H -4.208 -7.237 13.566 1.00 . A A . 9 SER HB3 1 1 14 22294 1 1 9 SER HG H -5.819 -7.296 11.334 1.00 . A A . 9 SER HG 1 1 14 22295 1 1 9 SER N N -6.058 -7.981 15.439 1.00 . A A . 9 SER N 1 1 14 22296 1 1 9 SER O O -4.275 -10.011 14.777 1.00 . A A . 9 SER O 1 1 14 22297 1 1 9 SER OG O -5.153 -7.774 11.833 1.00 . A A . 9 SER OG 1 1 14 22298 1 1 10 HIS C C -3.666 -11.614 11.917 1.00 . A A . 10 HIS C 1 1 14 22299 1 1 10 HIS CA C -4.945 -11.886 12.736 1.00 . A A . 10 HIS CA 1 1 14 22300 1 1 10 HIS CB C -5.918 -12.837 11.994 1.00 . A A . 10 HIS CB 1 1 14 22301 1 1 10 HIS CD2 C -7.339 -13.968 13.857 1.00 . A A . 10 HIS CD2 1 1 14 22302 1 1 10 HIS CE1 C -9.254 -13.024 13.414 1.00 . A A . 10 HIS CE1 1 1 14 22303 1 1 10 HIS CG C -7.150 -13.142 12.802 1.00 . A A . 10 HIS CG 1 1 14 22304 1 1 10 HIS H H -6.425 -10.375 12.535 1.00 . A A . 10 HIS H 1 1 14 22305 1 1 10 HIS HA H -4.648 -12.348 13.673 1.00 . A A . 10 HIS HA 1 1 14 22306 1 1 10 HIS HB2 H -6.231 -12.389 11.058 1.00 . A A . 10 HIS HB2 1 1 14 22307 1 1 10 HIS HB3 H -5.417 -13.774 11.786 1.00 . A A . 10 HIS HB3 1 1 14 22308 1 1 10 HIS HD1 H -8.570 -11.919 11.844 1.00 . A A . 10 HIS HD1 1 1 14 22309 1 1 10 HIS HD2 H -6.587 -14.572 14.343 1.00 . A A . 10 HIS HD2 1 1 14 22310 1 1 10 HIS HE1 H -10.295 -12.748 13.457 1.00 . A A . 10 HIS HE1 1 1 14 22311 1 1 10 HIS HE2 H -9.017 -14.169 15.079 1.00 . A A . 10 HIS HE2 1 1 14 22312 1 1 10 HIS N N -5.627 -10.617 13.050 1.00 . A A . 10 HIS N 1 1 14 22313 1 1 10 HIS ND1 N -8.375 -12.570 12.553 1.00 . A A . 10 HIS ND1 1 1 14 22314 1 1 10 HIS NE2 N -8.654 -13.871 14.221 1.00 . A A . 10 HIS NE2 1 1 14 22315 1 1 10 HIS O O -2.795 -12.479 11.798 1.00 . A A . 10 HIS O 1 1 14 22316 1 1 11 MET C C -1.735 -8.861 11.822 1.00 . A A . 11 MET C 1 1 14 22317 1 1 11 MET CA C -2.357 -9.823 10.784 1.00 . A A . 11 MET CA 1 1 14 22318 1 1 11 MET CB C -2.707 -9.065 9.476 1.00 . A A . 11 MET CB 1 1 14 22319 1 1 11 MET CE C -0.854 -10.535 7.302 1.00 . A A . 11 MET CE 1 1 14 22320 1 1 11 MET CG C -3.358 -9.943 8.392 1.00 . A A . 11 MET CG 1 1 14 22321 1 1 11 MET H H -4.388 -9.838 11.356 1.00 . A A . 11 MET H 1 1 14 22322 1 1 11 MET HA H -1.651 -10.623 10.570 1.00 . A A . 11 MET HA 1 1 14 22323 1 1 11 MET HB2 H -3.393 -8.254 9.711 1.00 . A A . 11 MET HB2 1 1 14 22324 1 1 11 MET HB3 H -1.799 -8.641 9.065 1.00 . A A . 11 MET HB3 1 1 14 22325 1 1 11 MET HE1 H -0.140 -11.277 6.985 1.00 . A A . 11 MET HE1 1 1 14 22326 1 1 11 MET HE2 H -0.419 -9.930 8.084 1.00 . A A . 11 MET HE2 1 1 14 22327 1 1 11 MET HE3 H -1.115 -9.904 6.462 1.00 . A A . 11 MET HE3 1 1 14 22328 1 1 11 MET HG2 H -4.303 -10.326 8.766 1.00 . A A . 11 MET HG2 1 1 14 22329 1 1 11 MET HG3 H -3.547 -9.341 7.511 1.00 . A A . 11 MET HG3 1 1 14 22330 1 1 11 MET N N -3.584 -10.396 11.361 1.00 . A A . 11 MET N 1 1 14 22331 1 1 11 MET O O -2.197 -8.799 12.968 1.00 . A A . 11 MET O 1 1 14 22332 1 1 11 MET SD S -2.325 -11.353 7.918 1.00 . A A . 11 MET SD 1 1 14 22333 1 1 12 PHE C C 0.556 -6.052 11.248 1.00 . A A . 12 PHE C 1 1 14 22334 1 1 12 PHE CA C -0.141 -7.007 12.214 1.00 . A A . 12 PHE CA 1 1 14 22335 1 1 12 PHE CB C 0.815 -7.477 13.369 1.00 . A A . 12 PHE CB 1 1 14 22336 1 1 12 PHE CD1 C 2.095 -9.569 12.650 1.00 . A A . 12 PHE CD1 1 1 14 22337 1 1 12 PHE CD2 C 3.328 -7.523 12.854 1.00 . A A . 12 PHE CD2 1 1 14 22338 1 1 12 PHE CE1 C 3.253 -10.226 12.273 1.00 . A A . 12 PHE CE1 1 1 14 22339 1 1 12 PHE CE2 C 4.483 -8.182 12.473 1.00 . A A . 12 PHE CE2 1 1 14 22340 1 1 12 PHE CG C 2.105 -8.204 12.948 1.00 . A A . 12 PHE CG 1 1 14 22341 1 1 12 PHE CZ C 4.446 -9.532 12.184 1.00 . A A . 12 PHE CZ 1 1 14 22342 1 1 12 PHE H H -0.261 -8.345 10.567 1.00 . A A . 12 PHE H 1 1 14 22343 1 1 12 PHE HA H -0.988 -6.479 12.657 1.00 . A A . 12 PHE HA 1 1 14 22344 1 1 12 PHE HB2 H 1.100 -6.612 13.957 1.00 . A A . 12 PHE HB2 1 1 14 22345 1 1 12 PHE HB3 H 0.256 -8.146 14.021 1.00 . A A . 12 PHE HB3 1 1 14 22346 1 1 12 PHE HD1 H 1.164 -10.119 12.716 1.00 . A A . 12 PHE HD1 1 1 14 22347 1 1 12 PHE HD2 H 3.367 -6.461 13.080 1.00 . A A . 12 PHE HD2 1 1 14 22348 1 1 12 PHE HE1 H 3.225 -11.283 12.044 1.00 . A A . 12 PHE HE1 1 1 14 22349 1 1 12 PHE HE2 H 5.418 -7.639 12.403 1.00 . A A . 12 PHE HE2 1 1 14 22350 1 1 12 PHE HZ H 5.350 -10.045 11.886 1.00 . A A . 12 PHE HZ 1 1 14 22351 1 1 12 PHE N N -0.685 -8.131 11.425 1.00 . A A . 12 PHE N 1 1 14 22352 1 1 12 PHE O O 1.473 -6.457 10.535 1.00 . A A . 12 PHE O 1 1 14 22353 1 1 13 ILE C C 1.408 -2.741 11.083 1.00 . A A . 13 ILE C 1 1 14 22354 1 1 13 ILE CA C 0.658 -3.799 10.268 1.00 . A A . 13 ILE CA 1 1 14 22355 1 1 13 ILE CB C -0.438 -3.136 9.364 1.00 . A A . 13 ILE CB 1 1 14 22356 1 1 13 ILE CD1 C -2.387 -3.722 7.769 1.00 . A A . 13 ILE CD1 1 1 14 22357 1 1 13 ILE CG1 C -1.270 -4.241 8.643 1.00 . A A . 13 ILE CG1 1 1 14 22358 1 1 13 ILE CG2 C 0.216 -2.163 8.336 1.00 . A A . 13 ILE CG2 1 1 14 22359 1 1 13 ILE H H -0.596 -4.484 11.803 1.00 . A A . 13 ILE H 1 1 14 22360 1 1 13 ILE HA H 1.369 -4.301 9.611 1.00 . A A . 13 ILE HA 1 1 14 22361 1 1 13 ILE HB H -1.102 -2.555 10.001 1.00 . A A . 13 ILE HB 1 1 14 22362 1 1 13 ILE HD11 H -3.071 -3.134 8.367 1.00 . A A . 13 ILE HD11 1 1 14 22363 1 1 13 ILE HD12 H -2.917 -4.555 7.337 1.00 . A A . 13 ILE HD12 1 1 14 22364 1 1 13 ILE HD13 H -1.979 -3.106 6.979 1.00 . A A . 13 ILE HD13 1 1 14 22365 1 1 13 ILE HG12 H -0.618 -4.832 8.015 1.00 . A A . 13 ILE HG12 1 1 14 22366 1 1 13 ILE HG13 H -1.719 -4.891 9.388 1.00 . A A . 13 ILE HG13 1 1 14 22367 1 1 13 ILE HG21 H 0.766 -1.388 8.860 1.00 . A A . 13 ILE HG21 1 1 14 22368 1 1 13 ILE HG22 H -0.547 -1.700 7.728 1.00 . A A . 13 ILE HG22 1 1 14 22369 1 1 13 ILE HG23 H 0.900 -2.710 7.694 1.00 . A A . 13 ILE HG23 1 1 14 22370 1 1 13 ILE N N 0.101 -4.791 11.188 1.00 . A A . 13 ILE N 1 1 14 22371 1 1 13 ILE O O 0.794 -1.962 11.824 1.00 . A A . 13 ILE O 1 1 14 22372 1 1 14 GLN C C 4.320 -0.898 10.676 1.00 . A A . 14 GLN C 1 1 14 22373 1 1 14 GLN CA C 3.636 -1.837 11.680 1.00 . A A . 14 GLN CA 1 1 14 22374 1 1 14 GLN CB C 4.667 -2.660 12.507 1.00 . A A . 14 GLN CB 1 1 14 22375 1 1 14 GLN CD C 6.292 -4.650 12.568 1.00 . A A . 14 GLN CD 1 1 14 22376 1 1 14 GLN CG C 5.448 -3.714 11.699 1.00 . A A . 14 GLN CG 1 1 14 22377 1 1 14 GLN H H 3.134 -3.371 10.304 1.00 . A A . 14 GLN H 1 1 14 22378 1 1 14 GLN HA H 3.041 -1.233 12.367 1.00 . A A . 14 GLN HA 1 1 14 22379 1 1 14 GLN HB2 H 5.382 -1.979 12.959 1.00 . A A . 14 GLN HB2 1 1 14 22380 1 1 14 GLN HB3 H 4.135 -3.173 13.305 1.00 . A A . 14 GLN HB3 1 1 14 22381 1 1 14 GLN HE21 H 7.633 -4.876 11.117 1.00 . A A . 14 GLN HE21 1 1 14 22382 1 1 14 GLN HE22 H 7.954 -5.727 12.585 1.00 . A A . 14 GLN HE22 1 1 14 22383 1 1 14 GLN HG2 H 4.744 -4.316 11.138 1.00 . A A . 14 GLN HG2 1 1 14 22384 1 1 14 GLN HG3 H 6.104 -3.200 11.001 1.00 . A A . 14 GLN HG3 1 1 14 22385 1 1 14 GLN N N 2.736 -2.745 10.951 1.00 . A A . 14 GLN N 1 1 14 22386 1 1 14 GLN NE2 N 7.404 -5.134 12.035 1.00 . A A . 14 GLN NE2 1 1 14 22387 1 1 14 GLN O O 4.678 -1.309 9.571 1.00 . A A . 14 GLN O 1 1 14 22388 1 1 14 GLN OE1 O 5.940 -4.941 13.711 1.00 . A A . 14 GLN OE1 1 1 14 22389 1 1 15 THR C C 6.428 1.748 10.410 1.00 . A A . 15 THR C 1 1 14 22390 1 1 15 THR CA C 4.936 1.435 10.178 1.00 . A A . 15 THR CA 1 1 14 22391 1 1 15 THR CB C 4.057 2.718 10.381 1.00 . A A . 15 THR CB 1 1 14 22392 1 1 15 THR CG2 C 2.616 2.520 9.872 1.00 . A A . 15 THR CG2 1 1 14 22393 1 1 15 THR H H 4.312 0.569 12.013 1.00 . A A . 15 THR H 1 1 14 22394 1 1 15 THR HA H 4.807 1.103 9.149 1.00 . A A . 15 THR HA 1 1 14 22395 1 1 15 THR HB H 4.503 3.543 9.838 1.00 . A A . 15 THR HB 1 1 14 22396 1 1 15 THR HG1 H 4.882 3.365 12.055 1.00 . A A . 15 THR HG1 1 1 14 22397 1 1 15 THR HG21 H 2.038 3.423 10.048 1.00 . A A . 15 THR HG21 1 1 14 22398 1 1 15 THR HG22 H 2.155 1.695 10.396 1.00 . A A . 15 THR HG22 1 1 14 22399 1 1 15 THR HG23 H 2.626 2.309 8.810 1.00 . A A . 15 THR HG23 1 1 14 22400 1 1 15 THR N N 4.481 0.363 11.072 1.00 . A A . 15 THR N 1 1 14 22401 1 1 15 THR O O 6.875 1.900 11.549 1.00 . A A . 15 THR O 1 1 14 22402 1 1 15 THR OG1 O 4.013 3.056 11.773 1.00 . A A . 15 THR OG1 1 1 14 22403 1 1 16 GLN C C 8.581 3.652 8.625 1.00 . A A . 16 GLN C 1 1 14 22404 1 1 16 GLN CA C 8.578 2.277 9.279 1.00 . A A . 16 GLN CA 1 1 14 22405 1 1 16 GLN CB C 9.497 1.307 8.472 1.00 . A A . 16 GLN CB 1 1 14 22406 1 1 16 GLN CD C 10.707 -0.962 8.366 1.00 . A A . 16 GLN CD 1 1 14 22407 1 1 16 GLN CG C 9.802 -0.021 9.172 1.00 . A A . 16 GLN CG 1 1 14 22408 1 1 16 GLN H H 6.757 1.653 8.446 1.00 . A A . 16 GLN H 1 1 14 22409 1 1 16 GLN HA H 8.944 2.360 10.301 1.00 . A A . 16 GLN HA 1 1 14 22410 1 1 16 GLN HB2 H 9.017 1.086 7.524 1.00 . A A . 16 GLN HB2 1 1 14 22411 1 1 16 GLN HB3 H 10.445 1.804 8.264 1.00 . A A . 16 GLN HB3 1 1 14 22412 1 1 16 GLN HE21 H 9.815 -2.546 9.156 1.00 . A A . 16 GLN HE21 1 1 14 22413 1 1 16 GLN HE22 H 11.078 -2.879 8.028 1.00 . A A . 16 GLN HE22 1 1 14 22414 1 1 16 GLN HG2 H 10.294 0.189 10.113 1.00 . A A . 16 GLN HG2 1 1 14 22415 1 1 16 GLN HG3 H 8.864 -0.528 9.373 1.00 . A A . 16 GLN HG3 1 1 14 22416 1 1 16 GLN N N 7.182 1.827 9.302 1.00 . A A . 16 GLN N 1 1 14 22417 1 1 16 GLN NE2 N 10.515 -2.261 8.534 1.00 . A A . 16 GLN NE2 1 1 14 22418 1 1 16 GLN O O 8.030 3.817 7.524 1.00 . A A . 16 GLN O 1 1 14 22419 1 1 16 GLN OE1 O 11.564 -0.529 7.594 1.00 . A A . 16 GLN OE1 1 1 14 22420 1 1 17 ASP C C 10.398 6.007 7.707 1.00 . A A . 17 ASP C 1 1 14 22421 1 1 17 ASP CA C 9.307 5.990 8.778 1.00 . A A . 17 ASP CA 1 1 14 22422 1 1 17 ASP CB C 9.626 7.000 9.904 1.00 . A A . 17 ASP CB 1 1 14 22423 1 1 17 ASP CG C 8.463 7.157 10.901 1.00 . A A . 17 ASP CG 1 1 14 22424 1 1 17 ASP H H 9.526 4.439 10.195 1.00 . A A . 17 ASP H 1 1 14 22425 1 1 17 ASP HA H 8.358 6.270 8.316 1.00 . A A . 17 ASP HA 1 1 14 22426 1 1 17 ASP HB2 H 10.505 6.664 10.445 1.00 . A A . 17 ASP HB2 1 1 14 22427 1 1 17 ASP HB3 H 9.839 7.970 9.465 1.00 . A A . 17 ASP HB3 1 1 14 22428 1 1 17 ASP N N 9.165 4.634 9.311 1.00 . A A . 17 ASP N 1 1 14 22429 1 1 17 ASP O O 11.348 5.218 7.750 1.00 . A A . 17 ASP O 1 1 14 22430 1 1 17 ASP OD1 O 7.568 8.002 10.664 1.00 . A A . 17 ASP OD1 1 1 14 22431 1 1 17 ASP OD2 O 8.426 6.430 11.918 1.00 . A A . 17 ASP OD2 1 1 14 22432 1 1 18 THR C C 11.674 8.473 5.519 1.00 . A A . 18 THR C 1 1 14 22433 1 1 18 THR CA C 11.123 7.033 5.587 1.00 . A A . 18 THR CA 1 1 14 22434 1 1 18 THR CB C 10.323 6.673 4.278 1.00 . A A . 18 THR CB 1 1 14 22435 1 1 18 THR CG2 C 9.985 5.165 4.190 1.00 . A A . 18 THR CG2 1 1 14 22436 1 1 18 THR H H 9.574 7.611 6.882 1.00 . A A . 18 THR H 1 1 14 22437 1 1 18 THR HA H 11.953 6.344 5.691 1.00 . A A . 18 THR HA 1 1 14 22438 1 1 18 THR HB H 10.928 6.941 3.420 1.00 . A A . 18 THR HB 1 1 14 22439 1 1 18 THR HG1 H 9.281 8.350 4.510 1.00 . A A . 18 THR HG1 1 1 14 22440 1 1 18 THR HG21 H 9.375 4.872 5.036 1.00 . A A . 18 THR HG21 1 1 14 22441 1 1 18 THR HG22 H 10.902 4.584 4.196 1.00 . A A . 18 THR HG22 1 1 14 22442 1 1 18 THR HG23 H 9.446 4.960 3.274 1.00 . A A . 18 THR HG23 1 1 14 22443 1 1 18 THR N N 10.260 6.930 6.764 1.00 . A A . 18 THR N 1 1 14 22444 1 1 18 THR O O 10.992 9.396 5.998 1.00 . A A . 18 THR O 1 1 14 22445 1 1 18 THR OG1 O 9.109 7.442 4.228 1.00 . A A . 18 THR OG1 1 1 14 22446 1 1 19 PRO C C 12.531 11.050 4.092 1.00 . A A . 19 PRO C 1 1 14 22447 1 1 19 PRO CA C 13.514 10.033 4.724 1.00 . A A . 19 PRO CA 1 1 14 22448 1 1 19 PRO CB C 14.675 9.721 3.751 1.00 . A A . 19 PRO CB 1 1 14 22449 1 1 19 PRO CD C 13.890 7.605 4.591 1.00 . A A . 19 PRO CD 1 1 14 22450 1 1 19 PRO CG C 15.145 8.356 4.170 1.00 . A A . 19 PRO CG 1 1 14 22451 1 1 19 PRO HA H 13.916 10.449 5.643 1.00 . A A . 19 PRO HA 1 1 14 22452 1 1 19 PRO HB2 H 14.318 9.718 2.718 1.00 . A A . 19 PRO HB2 1 1 14 22453 1 1 19 PRO HB3 H 15.471 10.446 3.865 1.00 . A A . 19 PRO HB3 1 1 14 22454 1 1 19 PRO HD2 H 13.494 7.023 3.765 1.00 . A A . 19 PRO HD2 1 1 14 22455 1 1 19 PRO HD3 H 14.096 6.953 5.437 1.00 . A A . 19 PRO HD3 1 1 14 22456 1 1 19 PRO HG2 H 15.638 7.856 3.338 1.00 . A A . 19 PRO HG2 1 1 14 22457 1 1 19 PRO HG3 H 15.828 8.438 5.009 1.00 . A A . 19 PRO HG3 1 1 14 22458 1 1 19 PRO N N 12.926 8.682 4.971 1.00 . A A . 19 PRO N 1 1 14 22459 1 1 19 PRO O O 12.606 12.252 4.380 1.00 . A A . 19 PRO O 1 1 14 22460 1 1 20 ASN C C 9.244 11.162 3.389 1.00 . A A . 20 ASN C 1 1 14 22461 1 1 20 ASN CA C 10.563 11.342 2.599 1.00 . A A . 20 ASN CA 1 1 14 22462 1 1 20 ASN CB C 10.376 10.904 1.117 1.00 . A A . 20 ASN CB 1 1 14 22463 1 1 20 ASN CG C 11.658 11.035 0.285 1.00 . A A . 20 ASN CG 1 1 14 22464 1 1 20 ASN H H 11.668 9.582 3.027 1.00 . A A . 20 ASN H 1 1 14 22465 1 1 20 ASN HA H 10.857 12.388 2.615 1.00 . A A . 20 ASN HA 1 1 14 22466 1 1 20 ASN HB2 H 10.051 9.865 1.087 1.00 . A A . 20 ASN HB2 1 1 14 22467 1 1 20 ASN HB3 H 9.615 11.518 0.656 1.00 . A A . 20 ASN HB3 1 1 14 22468 1 1 20 ASN HD21 H 11.140 9.502 -0.863 1.00 . A A . 20 ASN HD21 1 1 14 22469 1 1 20 ASN HD22 H 12.638 10.262 -1.250 1.00 . A A . 20 ASN HD22 1 1 14 22470 1 1 20 ASN N N 11.624 10.542 3.236 1.00 . A A . 20 ASN N 1 1 14 22471 1 1 20 ASN ND2 N 11.831 10.178 -0.706 1.00 . A A . 20 ASN ND2 1 1 14 22472 1 1 20 ASN O O 8.669 10.076 3.358 1.00 . A A . 20 ASN O 1 1 14 22473 1 1 20 ASN OD1 O 12.492 11.902 0.538 1.00 . A A . 20 ASN OD1 1 1 14 22474 1 1 21 PRO C C 6.215 12.049 3.933 1.00 . A A . 21 PRO C 1 1 14 22475 1 1 21 PRO CA C 7.444 12.164 4.872 1.00 . A A . 21 PRO CA 1 1 14 22476 1 1 21 PRO CB C 7.421 13.496 5.682 1.00 . A A . 21 PRO CB 1 1 14 22477 1 1 21 PRO CD C 9.435 13.514 4.371 1.00 . A A . 21 PRO CD 1 1 14 22478 1 1 21 PRO CG C 8.850 13.963 5.693 1.00 . A A . 21 PRO CG 1 1 14 22479 1 1 21 PRO HA H 7.426 11.328 5.562 1.00 . A A . 21 PRO HA 1 1 14 22480 1 1 21 PRO HB2 H 6.772 14.230 5.194 1.00 . A A . 21 PRO HB2 1 1 14 22481 1 1 21 PRO HB3 H 7.074 13.322 6.693 1.00 . A A . 21 PRO HB3 1 1 14 22482 1 1 21 PRO HD2 H 9.202 14.217 3.581 1.00 . A A . 21 PRO HD2 1 1 14 22483 1 1 21 PRO HD3 H 10.509 13.379 4.450 1.00 . A A . 21 PRO HD3 1 1 14 22484 1 1 21 PRO HG2 H 8.894 15.045 5.786 1.00 . A A . 21 PRO HG2 1 1 14 22485 1 1 21 PRO HG3 H 9.388 13.497 6.512 1.00 . A A . 21 PRO HG3 1 1 14 22486 1 1 21 PRO N N 8.751 12.215 4.136 1.00 . A A . 21 PRO N 1 1 14 22487 1 1 21 PRO O O 5.094 11.800 4.398 1.00 . A A . 21 PRO O 1 1 14 22488 1 1 22 ASN C C 5.036 10.517 1.511 1.00 . A A . 22 ASN C 1 1 14 22489 1 1 22 ASN CA C 5.435 12.002 1.565 1.00 . A A . 22 ASN CA 1 1 14 22490 1 1 22 ASN CB C 5.971 12.433 0.171 1.00 . A A . 22 ASN CB 1 1 14 22491 1 1 22 ASN CG C 6.456 13.878 0.145 1.00 . A A . 22 ASN CG 1 1 14 22492 1 1 22 ASN H H 7.338 12.529 2.336 1.00 . A A . 22 ASN H 1 1 14 22493 1 1 22 ASN HA H 4.560 12.599 1.809 1.00 . A A . 22 ASN HA 1 1 14 22494 1 1 22 ASN HB2 H 6.799 11.789 -0.103 1.00 . A A . 22 ASN HB2 1 1 14 22495 1 1 22 ASN HB3 H 5.185 12.322 -0.572 1.00 . A A . 22 ASN HB3 1 1 14 22496 1 1 22 ASN HD21 H 4.609 14.545 -0.178 1.00 . A A . 22 ASN HD21 1 1 14 22497 1 1 22 ASN HD22 H 5.843 15.749 -0.063 1.00 . A A . 22 ASN HD22 1 1 14 22498 1 1 22 ASN N N 6.451 12.224 2.616 1.00 . A A . 22 ASN N 1 1 14 22499 1 1 22 ASN ND2 N 5.545 14.818 -0.056 1.00 . A A . 22 ASN ND2 1 1 14 22500 1 1 22 ASN O O 3.932 10.182 1.105 1.00 . A A . 22 ASN O 1 1 14 22501 1 1 22 ASN OD1 O 7.639 14.144 0.331 1.00 . A A . 22 ASN OD1 1 1 14 22502 1 1 23 SER C C 5.833 7.646 3.363 1.00 . A A . 23 SER C 1 1 14 22503 1 1 23 SER CA C 5.785 8.195 1.931 1.00 . A A . 23 SER CA 1 1 14 22504 1 1 23 SER CB C 6.873 7.542 1.050 1.00 . A A . 23 SER CB 1 1 14 22505 1 1 23 SER H H 6.781 10.022 2.328 1.00 . A A . 23 SER H 1 1 14 22506 1 1 23 SER HA H 4.807 7.966 1.508 1.00 . A A . 23 SER HA 1 1 14 22507 1 1 23 SER HB2 H 6.822 6.465 1.140 1.00 . A A . 23 SER HB2 1 1 14 22508 1 1 23 SER HB3 H 6.709 7.817 0.016 1.00 . A A . 23 SER HB3 1 1 14 22509 1 1 23 SER HG H 8.255 7.996 2.384 1.00 . A A . 23 SER HG 1 1 14 22510 1 1 23 SER N N 5.961 9.650 1.944 1.00 . A A . 23 SER N 1 1 14 22511 1 1 23 SER O O 6.440 8.248 4.256 1.00 . A A . 23 SER O 1 1 14 22512 1 1 23 SER OG O 8.182 7.961 1.420 1.00 . A A . 23 SER OG 1 1 14 22513 1 1 24 LEU C C 5.148 4.259 4.436 1.00 . A A . 24 LEU C 1 1 14 22514 1 1 24 LEU CA C 5.191 5.745 4.806 1.00 . A A . 24 LEU CA 1 1 14 22515 1 1 24 LEU CB C 4.011 6.130 5.731 1.00 . A A . 24 LEU CB 1 1 14 22516 1 1 24 LEU CD1 C 5.234 5.802 7.977 1.00 . A A . 24 LEU CD1 1 1 14 22517 1 1 24 LEU CD2 C 2.684 5.830 7.893 1.00 . A A . 24 LEU CD2 1 1 14 22518 1 1 24 LEU CG C 3.977 5.455 7.143 1.00 . A A . 24 LEU CG 1 1 14 22519 1 1 24 LEU H H 4.534 6.232 2.860 1.00 . A A . 24 LEU H 1 1 14 22520 1 1 24 LEU HA H 6.130 5.961 5.311 1.00 . A A . 24 LEU HA 1 1 14 22521 1 1 24 LEU HB2 H 4.040 7.210 5.873 1.00 . A A . 24 LEU HB2 1 1 14 22522 1 1 24 LEU HB3 H 3.086 5.891 5.217 1.00 . A A . 24 LEU HB3 1 1 14 22523 1 1 24 LEU HD11 H 5.299 6.873 8.124 1.00 . A A . 24 LEU HD11 1 1 14 22524 1 1 24 LEU HD12 H 6.118 5.458 7.458 1.00 . A A . 24 LEU HD12 1 1 14 22525 1 1 24 LEU HD13 H 5.178 5.310 8.940 1.00 . A A . 24 LEU HD13 1 1 14 22526 1 1 24 LEU HD21 H 2.660 5.328 8.852 1.00 . A A . 24 LEU HD21 1 1 14 22527 1 1 24 LEU HD22 H 1.827 5.520 7.311 1.00 . A A . 24 LEU HD22 1 1 14 22528 1 1 24 LEU HD23 H 2.643 6.900 8.049 1.00 . A A . 24 LEU HD23 1 1 14 22529 1 1 24 LEU HG H 3.972 4.380 7.014 1.00 . A A . 24 LEU HG 1 1 14 22530 1 1 24 LEU N N 5.141 6.526 3.567 1.00 . A A . 24 LEU N 1 1 14 22531 1 1 24 LEU O O 4.338 3.839 3.598 1.00 . A A . 24 LEU O 1 1 14 22532 1 1 25 LYS C C 5.348 1.218 5.727 1.00 . A A . 25 LYS C 1 1 14 22533 1 1 25 LYS CA C 6.213 2.057 4.757 1.00 . A A . 25 LYS CA 1 1 14 22534 1 1 25 LYS CB C 7.720 1.716 4.886 1.00 . A A . 25 LYS CB 1 1 14 22535 1 1 25 LYS CD C 9.623 0.017 4.748 1.00 . A A . 25 LYS CD 1 1 14 22536 1 1 25 LYS CE C 10.024 -1.457 4.620 1.00 . A A . 25 LYS CE 1 1 14 22537 1 1 25 LYS CG C 8.098 0.250 4.609 1.00 . A A . 25 LYS CG 1 1 14 22538 1 1 25 LYS H H 6.594 3.876 5.752 1.00 . A A . 25 LYS H 1 1 14 22539 1 1 25 LYS HA H 5.894 1.870 3.735 1.00 . A A . 25 LYS HA 1 1 14 22540 1 1 25 LYS HB2 H 8.274 2.343 4.192 1.00 . A A . 25 LYS HB2 1 1 14 22541 1 1 25 LYS HB3 H 8.038 1.965 5.895 1.00 . A A . 25 LYS HB3 1 1 14 22542 1 1 25 LYS HD2 H 10.132 0.579 3.974 1.00 . A A . 25 LYS HD2 1 1 14 22543 1 1 25 LYS HD3 H 9.944 0.381 5.718 1.00 . A A . 25 LYS HD3 1 1 14 22544 1 1 25 LYS HE2 H 9.504 -2.029 5.373 1.00 . A A . 25 LYS HE2 1 1 14 22545 1 1 25 LYS HE3 H 9.743 -1.816 3.639 1.00 . A A . 25 LYS HE3 1 1 14 22546 1 1 25 LYS HG2 H 7.575 -0.383 5.320 1.00 . A A . 25 LYS HG2 1 1 14 22547 1 1 25 LYS HG3 H 7.784 -0.011 3.603 1.00 . A A . 25 LYS HG3 1 1 14 22548 1 1 25 LYS HZ1 H 12.015 -1.141 4.074 1.00 . A A . 25 LYS HZ1 1 1 14 22549 1 1 25 LYS HZ2 H 11.719 -2.672 4.722 1.00 . A A . 25 LYS HZ2 1 1 14 22550 1 1 25 LYS HZ3 H 11.786 -1.321 5.738 1.00 . A A . 25 LYS HZ3 1 1 14 22551 1 1 25 LYS N N 6.035 3.481 5.052 1.00 . A A . 25 LYS N 1 1 14 22552 1 1 25 LYS NZ N 11.487 -1.661 4.802 1.00 . A A . 25 LYS NZ 1 1 14 22553 1 1 25 LYS O O 5.547 1.271 6.939 1.00 . A A . 25 LYS O 1 1 14 22554 1 1 26 PHE C C 3.898 -1.859 5.787 1.00 . A A . 26 PHE C 1 1 14 22555 1 1 26 PHE CA C 3.463 -0.389 5.948 1.00 . A A . 26 PHE CA 1 1 14 22556 1 1 26 PHE CB C 2.005 -0.212 5.436 1.00 . A A . 26 PHE CB 1 1 14 22557 1 1 26 PHE CD1 C 1.633 2.163 4.573 1.00 . A A . 26 PHE CD1 1 1 14 22558 1 1 26 PHE CD2 C 0.741 1.588 6.722 1.00 . A A . 26 PHE CD2 1 1 14 22559 1 1 26 PHE CE1 C 1.125 3.444 4.709 1.00 . A A . 26 PHE CE1 1 1 14 22560 1 1 26 PHE CE2 C 0.232 2.868 6.850 1.00 . A A . 26 PHE CE2 1 1 14 22561 1 1 26 PHE CG C 1.452 1.208 5.581 1.00 . A A . 26 PHE CG 1 1 14 22562 1 1 26 PHE CZ C 0.423 3.793 5.845 1.00 . A A . 26 PHE CZ 1 1 14 22563 1 1 26 PHE H H 4.285 0.464 4.208 1.00 . A A . 26 PHE H 1 1 14 22564 1 1 26 PHE HA H 3.506 -0.113 7.000 1.00 . A A . 26 PHE HA 1 1 14 22565 1 1 26 PHE HB2 H 1.968 -0.481 4.387 1.00 . A A . 26 PHE HB2 1 1 14 22566 1 1 26 PHE HB3 H 1.347 -0.883 5.983 1.00 . A A . 26 PHE HB3 1 1 14 22567 1 1 26 PHE HD1 H 2.185 1.898 3.677 1.00 . A A . 26 PHE HD1 1 1 14 22568 1 1 26 PHE HD2 H 0.589 0.868 7.518 1.00 . A A . 26 PHE HD2 1 1 14 22569 1 1 26 PHE HE1 H 1.274 4.172 3.919 1.00 . A A . 26 PHE HE1 1 1 14 22570 1 1 26 PHE HE2 H -0.317 3.146 7.741 1.00 . A A . 26 PHE HE2 1 1 14 22571 1 1 26 PHE HZ H 0.024 4.795 5.946 1.00 . A A . 26 PHE HZ 1 1 14 22572 1 1 26 PHE N N 4.378 0.471 5.179 1.00 . A A . 26 PHE N 1 1 14 22573 1 1 26 PHE O O 3.835 -2.407 4.679 1.00 . A A . 26 PHE O 1 1 14 22574 1 1 27 ILE C C 3.452 -4.694 7.297 1.00 . A A . 27 ILE C 1 1 14 22575 1 1 27 ILE CA C 4.726 -3.910 6.927 1.00 . A A . 27 ILE CA 1 1 14 22576 1 1 27 ILE CB C 5.875 -4.219 7.981 1.00 . A A . 27 ILE CB 1 1 14 22577 1 1 27 ILE CD1 C 7.267 -2.043 7.570 1.00 . A A . 27 ILE CD1 1 1 14 22578 1 1 27 ILE CG1 C 7.241 -3.558 7.579 1.00 . A A . 27 ILE CG1 1 1 14 22579 1 1 27 ILE CG2 C 6.057 -5.756 8.186 1.00 . A A . 27 ILE CG2 1 1 14 22580 1 1 27 ILE H H 4.427 -1.973 7.717 1.00 . A A . 27 ILE H 1 1 14 22581 1 1 27 ILE HA H 5.072 -4.205 5.936 1.00 . A A . 27 ILE HA 1 1 14 22582 1 1 27 ILE HB H 5.564 -3.804 8.933 1.00 . A A . 27 ILE HB 1 1 14 22583 1 1 27 ILE HD11 H 6.555 -1.671 6.846 1.00 . A A . 27 ILE HD11 1 1 14 22584 1 1 27 ILE HD12 H 8.256 -1.700 7.302 1.00 . A A . 27 ILE HD12 1 1 14 22585 1 1 27 ILE HD13 H 7.010 -1.666 8.551 1.00 . A A . 27 ILE HD13 1 1 14 22586 1 1 27 ILE HG12 H 8.012 -3.878 8.271 1.00 . A A . 27 ILE HG12 1 1 14 22587 1 1 27 ILE HG13 H 7.515 -3.895 6.586 1.00 . A A . 27 ILE HG13 1 1 14 22588 1 1 27 ILE HG21 H 5.127 -6.195 8.532 1.00 . A A . 27 ILE HG21 1 1 14 22589 1 1 27 ILE HG22 H 6.828 -5.941 8.922 1.00 . A A . 27 ILE HG22 1 1 14 22590 1 1 27 ILE HG23 H 6.344 -6.218 7.249 1.00 . A A . 27 ILE HG23 1 1 14 22591 1 1 27 ILE N N 4.356 -2.481 6.887 1.00 . A A . 27 ILE N 1 1 14 22592 1 1 27 ILE O O 3.004 -4.589 8.438 1.00 . A A . 27 ILE O 1 1 14 22593 1 1 28 PRO C C 1.504 -7.278 7.536 1.00 . A A . 28 PRO C 1 1 14 22594 1 1 28 PRO CA C 1.513 -6.109 6.523 1.00 . A A . 28 PRO CA 1 1 14 22595 1 1 28 PRO CB C 1.182 -6.604 5.093 1.00 . A A . 28 PRO CB 1 1 14 22596 1 1 28 PRO CD C 3.421 -5.776 4.988 1.00 . A A . 28 PRO CD 1 1 14 22597 1 1 28 PRO CG C 2.516 -6.865 4.466 1.00 . A A . 28 PRO CG 1 1 14 22598 1 1 28 PRO HA H 0.768 -5.376 6.828 1.00 . A A . 28 PRO HA 1 1 14 22599 1 1 28 PRO HB2 H 0.568 -7.508 5.123 1.00 . A A . 28 PRO HB2 1 1 14 22600 1 1 28 PRO HB3 H 0.657 -5.830 4.542 1.00 . A A . 28 PRO HB3 1 1 14 22601 1 1 28 PRO HD2 H 4.442 -6.129 5.081 1.00 . A A . 28 PRO HD2 1 1 14 22602 1 1 28 PRO HD3 H 3.388 -4.901 4.342 1.00 . A A . 28 PRO HD3 1 1 14 22603 1 1 28 PRO HG2 H 2.884 -7.847 4.765 1.00 . A A . 28 PRO HG2 1 1 14 22604 1 1 28 PRO HG3 H 2.449 -6.809 3.388 1.00 . A A . 28 PRO HG3 1 1 14 22605 1 1 28 PRO N N 2.848 -5.465 6.334 1.00 . A A . 28 PRO N 1 1 14 22606 1 1 28 PRO O O 0.433 -7.665 8.026 1.00 . A A . 28 PRO O 1 1 14 22607 1 1 29 GLY C C 3.447 -10.143 8.027 1.00 . A A . 29 GLY C 1 1 14 22608 1 1 29 GLY CA C 2.843 -8.956 8.752 1.00 . A A . 29 GLY CA 1 1 14 22609 1 1 29 GLY H H 3.495 -7.410 7.466 1.00 . A A . 29 GLY H 1 1 14 22610 1 1 29 GLY HA2 H 3.492 -8.664 9.565 1.00 . A A . 29 GLY HA2 1 1 14 22611 1 1 29 GLY HA3 H 1.879 -9.244 9.165 1.00 . A A . 29 GLY HA3 1 1 14 22612 1 1 29 GLY N N 2.692 -7.810 7.853 1.00 . A A . 29 GLY N 1 1 14 22613 1 1 29 GLY O O 4.537 -10.608 8.372 1.00 . A A . 29 GLY O 1 1 14 22614 1 1 30 LYS C C 3.701 -10.981 4.791 1.00 . A A . 30 LYS C 1 1 14 22615 1 1 30 LYS CA C 3.225 -11.668 6.080 1.00 . A A . 30 LYS CA 1 1 14 22616 1 1 30 LYS CB C 2.118 -12.715 5.762 1.00 . A A . 30 LYS CB 1 1 14 22617 1 1 30 LYS CD C 0.647 -14.668 6.600 1.00 . A A . 30 LYS CD 1 1 14 22618 1 1 30 LYS CE C -0.691 -14.078 6.114 1.00 . A A . 30 LYS CE 1 1 14 22619 1 1 30 LYS CG C 1.692 -13.581 6.970 1.00 . A A . 30 LYS CG 1 1 14 22620 1 1 30 LYS H H 1.840 -10.261 6.849 1.00 . A A . 30 LYS H 1 1 14 22621 1 1 30 LYS HA H 4.069 -12.172 6.547 1.00 . A A . 30 LYS HA 1 1 14 22622 1 1 30 LYS HB2 H 1.237 -12.195 5.390 1.00 . A A . 30 LYS HB2 1 1 14 22623 1 1 30 LYS HB3 H 2.481 -13.378 4.984 1.00 . A A . 30 LYS HB3 1 1 14 22624 1 1 30 LYS HD2 H 1.055 -15.294 5.815 1.00 . A A . 30 LYS HD2 1 1 14 22625 1 1 30 LYS HD3 H 0.460 -15.279 7.477 1.00 . A A . 30 LYS HD3 1 1 14 22626 1 1 30 LYS HE2 H -1.115 -13.461 6.895 1.00 . A A . 30 LYS HE2 1 1 14 22627 1 1 30 LYS HE3 H -0.509 -13.461 5.238 1.00 . A A . 30 LYS HE3 1 1 14 22628 1 1 30 LYS HG2 H 2.576 -14.073 7.364 1.00 . A A . 30 LYS HG2 1 1 14 22629 1 1 30 LYS HG3 H 1.277 -12.935 7.738 1.00 . A A . 30 LYS HG3 1 1 14 22630 1 1 30 LYS HZ1 H -2.583 -14.699 5.501 1.00 . A A . 30 LYS HZ1 1 1 14 22631 1 1 30 LYS HZ2 H -1.820 -15.775 6.554 1.00 . A A . 30 LYS HZ2 1 1 14 22632 1 1 30 LYS HZ3 H -1.330 -15.682 4.941 1.00 . A A . 30 LYS HZ3 1 1 14 22633 1 1 30 LYS N N 2.726 -10.635 7.009 1.00 . A A . 30 LYS N 1 1 14 22634 1 1 30 LYS NZ N -1.672 -15.131 5.753 1.00 . A A . 30 LYS NZ 1 1 14 22635 1 1 30 LYS O O 3.111 -9.971 4.404 1.00 . A A . 30 LYS O 1 1 14 22636 1 1 31 PRO C C 4.212 -10.733 1.756 1.00 . A A . 31 PRO C 1 1 14 22637 1 1 31 PRO CA C 5.300 -10.935 2.839 1.00 . A A . 31 PRO CA 1 1 14 22638 1 1 31 PRO CB C 6.356 -11.977 2.382 1.00 . A A . 31 PRO CB 1 1 14 22639 1 1 31 PRO CD C 5.593 -12.689 4.546 1.00 . A A . 31 PRO CD 1 1 14 22640 1 1 31 PRO CG C 6.821 -12.623 3.657 1.00 . A A . 31 PRO CG 1 1 14 22641 1 1 31 PRO HA H 5.787 -9.983 3.025 1.00 . A A . 31 PRO HA 1 1 14 22642 1 1 31 PRO HB2 H 5.904 -12.711 1.713 1.00 . A A . 31 PRO HB2 1 1 14 22643 1 1 31 PRO HB3 H 7.183 -11.487 1.884 1.00 . A A . 31 PRO HB3 1 1 14 22644 1 1 31 PRO HD2 H 5.043 -13.612 4.382 1.00 . A A . 31 PRO HD2 1 1 14 22645 1 1 31 PRO HD3 H 5.867 -12.602 5.594 1.00 . A A . 31 PRO HD3 1 1 14 22646 1 1 31 PRO HG2 H 7.208 -13.620 3.457 1.00 . A A . 31 PRO HG2 1 1 14 22647 1 1 31 PRO HG3 H 7.586 -12.015 4.130 1.00 . A A . 31 PRO HG3 1 1 14 22648 1 1 31 PRO N N 4.778 -11.509 4.112 1.00 . A A . 31 PRO N 1 1 14 22649 1 1 31 PRO O O 3.194 -11.438 1.733 1.00 . A A . 31 PRO O 1 1 14 22650 1 1 32 VAL C C 4.209 -9.813 -1.538 1.00 . A A . 32 VAL C 1 1 14 22651 1 1 32 VAL CA C 3.533 -9.413 -0.231 1.00 . A A . 32 VAL CA 1 1 14 22652 1 1 32 VAL CB C 3.147 -7.871 -0.218 1.00 . A A . 32 VAL CB 1 1 14 22653 1 1 32 VAL CG1 C 2.068 -7.577 0.848 1.00 . A A . 32 VAL CG1 1 1 14 22654 1 1 32 VAL CG2 C 4.375 -6.943 0.010 1.00 . A A . 32 VAL CG2 1 1 14 22655 1 1 32 VAL H H 5.338 -9.348 0.863 1.00 . A A . 32 VAL H 1 1 14 22656 1 1 32 VAL HA H 2.616 -10.003 -0.124 1.00 . A A . 32 VAL HA 1 1 14 22657 1 1 32 VAL HB H 2.726 -7.629 -1.195 1.00 . A A . 32 VAL HB 1 1 14 22658 1 1 32 VAL HG11 H 1.799 -6.526 0.825 1.00 . A A . 32 VAL HG11 1 1 14 22659 1 1 32 VAL HG12 H 2.445 -7.822 1.834 1.00 . A A . 32 VAL HG12 1 1 14 22660 1 1 32 VAL HG13 H 1.183 -8.172 0.652 1.00 . A A . 32 VAL HG13 1 1 14 22661 1 1 32 VAL HG21 H 5.087 -7.067 -0.798 1.00 . A A . 32 VAL HG21 1 1 14 22662 1 1 32 VAL HG22 H 4.856 -7.196 0.949 1.00 . A A . 32 VAL HG22 1 1 14 22663 1 1 32 VAL HG23 H 4.056 -5.906 0.043 1.00 . A A . 32 VAL HG23 1 1 14 22664 1 1 32 VAL N N 4.458 -9.776 0.853 1.00 . A A . 32 VAL N 1 1 14 22665 1 1 32 VAL O O 3.671 -10.568 -2.353 1.00 . A A . 32 VAL O 1 1 14 22666 1 1 33 LEU C C 7.594 -10.238 -1.988 1.00 . A A . 33 LEU C 1 1 14 22667 1 1 33 LEU CA C 6.361 -9.709 -2.701 1.00 . A A . 33 LEU CA 1 1 14 22668 1 1 33 LEU CB C 6.714 -8.516 -3.614 1.00 . A A . 33 LEU CB 1 1 14 22669 1 1 33 LEU CD1 C 6.030 -6.810 -5.383 1.00 . A A . 33 LEU CD1 1 1 14 22670 1 1 33 LEU CD2 C 4.967 -9.107 -5.396 1.00 . A A . 33 LEU CD2 1 1 14 22671 1 1 33 LEU CG C 5.560 -7.982 -4.518 1.00 . A A . 33 LEU CG 1 1 14 22672 1 1 33 LEU H H 5.743 -8.679 -1.021 1.00 . A A . 33 LEU H 1 1 14 22673 1 1 33 LEU HA H 5.917 -10.509 -3.296 1.00 . A A . 33 LEU HA 1 1 14 22674 1 1 33 LEU HB2 H 7.064 -7.703 -2.988 1.00 . A A . 33 LEU HB2 1 1 14 22675 1 1 33 LEU HB3 H 7.538 -8.819 -4.263 1.00 . A A . 33 LEU HB3 1 1 14 22676 1 1 33 LEU HD11 H 6.390 -6.012 -4.744 1.00 . A A . 33 LEU HD11 1 1 14 22677 1 1 33 LEU HD12 H 5.200 -6.436 -5.970 1.00 . A A . 33 LEU HD12 1 1 14 22678 1 1 33 LEU HD13 H 6.825 -7.126 -6.044 1.00 . A A . 33 LEU HD13 1 1 14 22679 1 1 33 LEU HD21 H 4.559 -9.882 -4.764 1.00 . A A . 33 LEU HD21 1 1 14 22680 1 1 33 LEU HD22 H 5.738 -9.528 -6.032 1.00 . A A . 33 LEU HD22 1 1 14 22681 1 1 33 LEU HD23 H 4.174 -8.705 -6.015 1.00 . A A . 33 LEU HD23 1 1 14 22682 1 1 33 LEU HG H 4.765 -7.612 -3.881 1.00 . A A . 33 LEU HG 1 1 14 22683 1 1 33 LEU N N 5.430 -9.317 -1.679 1.00 . A A . 33 LEU N 1 1 14 22684 1 1 33 LEU O O 7.863 -9.902 -0.835 1.00 . A A . 33 LEU O 1 1 14 22685 1 1 34 GLU C C 10.340 -12.106 -3.463 1.00 . A A . 34 GLU C 1 1 14 22686 1 1 34 GLU CA C 9.537 -11.709 -2.227 1.00 . A A . 34 GLU CA 1 1 14 22687 1 1 34 GLU CB C 9.211 -12.924 -1.289 1.00 . A A . 34 GLU CB 1 1 14 22688 1 1 34 GLU CD C 10.965 -14.805 -1.714 1.00 . A A . 34 GLU CD 1 1 14 22689 1 1 34 GLU CG C 10.424 -13.735 -0.737 1.00 . A A . 34 GLU CG 1 1 14 22690 1 1 34 GLU H H 7.922 -11.331 -3.538 1.00 . A A . 34 GLU H 1 1 14 22691 1 1 34 GLU HA H 10.104 -10.965 -1.669 1.00 . A A . 34 GLU HA 1 1 14 22692 1 1 34 GLU HB2 H 8.656 -12.539 -0.433 1.00 . A A . 34 GLU HB2 1 1 14 22693 1 1 34 GLU HB3 H 8.557 -13.604 -1.823 1.00 . A A . 34 GLU HB3 1 1 14 22694 1 1 34 GLU HG2 H 11.220 -13.036 -0.501 1.00 . A A . 34 GLU HG2 1 1 14 22695 1 1 34 GLU HG3 H 10.125 -14.234 0.180 1.00 . A A . 34 GLU HG3 1 1 14 22696 1 1 34 GLU N N 8.284 -11.089 -2.679 1.00 . A A . 34 GLU N 1 1 14 22697 1 1 34 GLU O O 11.545 -11.846 -3.556 1.00 . A A . 34 GLU O 1 1 14 22698 1 1 34 GLU OE1 O 10.242 -15.788 -1.984 1.00 . A A . 34 GLU OE1 1 1 14 22699 1 1 34 GLU OE2 O 12.098 -14.665 -2.227 1.00 . A A . 34 GLU OE2 1 1 14 22700 1 1 35 THR C C 10.642 -12.004 -6.608 1.00 . A A . 35 THR C 1 1 14 22701 1 1 35 THR CA C 10.218 -13.185 -5.690 1.00 . A A . 35 THR CA 1 1 14 22702 1 1 35 THR CB C 9.220 -14.142 -6.431 1.00 . A A . 35 THR CB 1 1 14 22703 1 1 35 THR CG2 C 7.911 -13.429 -6.833 1.00 . A A . 35 THR CG2 1 1 14 22704 1 1 35 THR H H 8.676 -12.893 -4.263 1.00 . A A . 35 THR H 1 1 14 22705 1 1 35 THR HA H 11.112 -13.765 -5.442 1.00 . A A . 35 THR HA 1 1 14 22706 1 1 35 THR HB H 8.971 -14.957 -5.754 1.00 . A A . 35 THR HB 1 1 14 22707 1 1 35 THR HG1 H 10.785 -14.810 -7.441 1.00 . A A . 35 THR HG1 1 1 14 22708 1 1 35 THR HG21 H 7.240 -14.139 -7.304 1.00 . A A . 35 THR HG21 1 1 14 22709 1 1 35 THR HG22 H 8.126 -12.631 -7.530 1.00 . A A . 35 THR HG22 1 1 14 22710 1 1 35 THR HG23 H 7.429 -13.017 -5.955 1.00 . A A . 35 THR HG23 1 1 14 22711 1 1 35 THR N N 9.635 -12.722 -4.425 1.00 . A A . 35 THR N 1 1 14 22712 1 1 35 THR O O 11.561 -12.153 -7.420 1.00 . A A . 35 THR O 1 1 14 22713 1 1 35 THR OG1 O 9.838 -14.708 -7.598 1.00 . A A . 35 THR OG1 1 1 14 22714 1 1 36 ARG C C 9.758 -8.356 -6.612 1.00 . A A . 36 ARG C 1 1 14 22715 1 1 36 ARG CA C 10.205 -9.654 -7.321 1.00 . A A . 36 ARG CA 1 1 14 22716 1 1 36 ARG CB C 9.444 -9.829 -8.666 1.00 . A A . 36 ARG CB 1 1 14 22717 1 1 36 ARG CD C 7.204 -10.065 -9.896 1.00 . A A . 36 ARG CD 1 1 14 22718 1 1 36 ARG CG C 7.901 -9.908 -8.539 1.00 . A A . 36 ARG CG 1 1 14 22719 1 1 36 ARG CZ C 6.942 -8.801 -12.035 1.00 . A A . 36 ARG CZ 1 1 14 22720 1 1 36 ARG H H 9.301 -10.766 -5.756 1.00 . A A . 36 ARG H 1 1 14 22721 1 1 36 ARG HA H 11.270 -9.582 -7.519 1.00 . A A . 36 ARG HA 1 1 14 22722 1 1 36 ARG HB2 H 9.690 -8.995 -9.314 1.00 . A A . 36 ARG HB2 1 1 14 22723 1 1 36 ARG HB3 H 9.794 -10.744 -9.135 1.00 . A A . 36 ARG HB3 1 1 14 22724 1 1 36 ARG HD2 H 7.574 -10.962 -10.382 1.00 . A A . 36 ARG HD2 1 1 14 22725 1 1 36 ARG HD3 H 6.137 -10.169 -9.729 1.00 . A A . 36 ARG HD3 1 1 14 22726 1 1 36 ARG HE H 7.980 -8.181 -10.431 1.00 . A A . 36 ARG HE 1 1 14 22727 1 1 36 ARG HG2 H 7.644 -10.760 -7.919 1.00 . A A . 36 ARG HG2 1 1 14 22728 1 1 36 ARG HG3 H 7.542 -9.002 -8.063 1.00 . A A . 36 ARG HG3 1 1 14 22729 1 1 36 ARG HH11 H 5.973 -10.586 -12.058 1.00 . A A . 36 ARG HH11 1 1 14 22730 1 1 36 ARG HH12 H 5.843 -9.641 -13.507 1.00 . A A . 36 ARG HH12 1 1 14 22731 1 1 36 ARG HH21 H 7.753 -6.993 -12.350 1.00 . A A . 36 ARG HH21 1 1 14 22732 1 1 36 ARG HH22 H 6.838 -7.637 -13.673 1.00 . A A . 36 ARG HH22 1 1 14 22733 1 1 36 ARG N N 9.973 -10.837 -6.461 1.00 . A A . 36 ARG N 1 1 14 22734 1 1 36 ARG NE N 7.430 -8.913 -10.786 1.00 . A A . 36 ARG NE 1 1 14 22735 1 1 36 ARG NH1 N 6.196 -9.753 -12.574 1.00 . A A . 36 ARG NH1 1 1 14 22736 1 1 36 ARG NH2 N 7.200 -7.730 -12.739 1.00 . A A . 36 ARG NH2 1 1 14 22737 1 1 36 ARG O O 9.353 -8.385 -5.446 1.00 . A A . 36 ARG O 1 1 14 22738 1 1 37 THR C C 8.425 -5.326 -7.981 1.00 . A A . 37 THR C 1 1 14 22739 1 1 37 THR CA C 9.340 -5.906 -6.889 1.00 . A A . 37 THR CA 1 1 14 22740 1 1 37 THR CB C 10.499 -4.905 -6.582 1.00 . A A . 37 THR CB 1 1 14 22741 1 1 37 THR CG2 C 11.311 -5.311 -5.346 1.00 . A A . 37 THR CG2 1 1 14 22742 1 1 37 THR H H 10.310 -7.260 -8.206 1.00 . A A . 37 THR H 1 1 14 22743 1 1 37 THR HA H 8.754 -6.050 -5.984 1.00 . A A . 37 THR HA 1 1 14 22744 1 1 37 THR HB H 10.072 -3.920 -6.407 1.00 . A A . 37 THR HB 1 1 14 22745 1 1 37 THR HG1 H 11.813 -5.670 -7.846 1.00 . A A . 37 THR HG1 1 1 14 22746 1 1 37 THR HG21 H 10.664 -5.346 -4.478 1.00 . A A . 37 THR HG21 1 1 14 22747 1 1 37 THR HG22 H 12.099 -4.586 -5.172 1.00 . A A . 37 THR HG22 1 1 14 22748 1 1 37 THR HG23 H 11.755 -6.285 -5.498 1.00 . A A . 37 THR HG23 1 1 14 22749 1 1 37 THR N N 9.859 -7.221 -7.332 1.00 . A A . 37 THR N 1 1 14 22750 1 1 37 THR O O 8.647 -5.562 -9.171 1.00 . A A . 37 THR O 1 1 14 22751 1 1 37 THR OG1 O 11.377 -4.821 -7.717 1.00 . A A . 37 THR OG1 1 1 14 22752 1 1 38 MET C C 5.963 -2.595 -8.011 1.00 . A A . 38 MET C 1 1 14 22753 1 1 38 MET CA C 6.373 -4.005 -8.486 1.00 . A A . 38 MET CA 1 1 14 22754 1 1 38 MET CB C 5.120 -4.938 -8.577 1.00 . A A . 38 MET CB 1 1 14 22755 1 1 38 MET CE C 2.763 -6.427 -10.106 1.00 . A A . 38 MET CE 1 1 14 22756 1 1 38 MET CG C 5.383 -6.317 -9.212 1.00 . A A . 38 MET CG 1 1 14 22757 1 1 38 MET H H 7.306 -4.363 -6.614 1.00 . A A . 38 MET H 1 1 14 22758 1 1 38 MET HA H 6.820 -3.920 -9.475 1.00 . A A . 38 MET HA 1 1 14 22759 1 1 38 MET HB2 H 4.734 -5.101 -7.579 1.00 . A A . 38 MET HB2 1 1 14 22760 1 1 38 MET HB3 H 4.353 -4.439 -9.163 1.00 . A A . 38 MET HB3 1 1 14 22761 1 1 38 MET HE1 H 2.622 -5.473 -9.621 1.00 . A A . 38 MET HE1 1 1 14 22762 1 1 38 MET HE2 H 1.822 -6.952 -10.145 1.00 . A A . 38 MET HE2 1 1 14 22763 1 1 38 MET HE3 H 3.128 -6.269 -11.111 1.00 . A A . 38 MET HE3 1 1 14 22764 1 1 38 MET HG2 H 5.686 -6.179 -10.244 1.00 . A A . 38 MET HG2 1 1 14 22765 1 1 38 MET HG3 H 6.185 -6.808 -8.675 1.00 . A A . 38 MET HG3 1 1 14 22766 1 1 38 MET N N 7.387 -4.569 -7.569 1.00 . A A . 38 MET N 1 1 14 22767 1 1 38 MET O O 5.314 -2.447 -6.972 1.00 . A A . 38 MET O 1 1 14 22768 1 1 38 MET SD S 3.945 -7.399 -9.187 1.00 . A A . 38 MET SD 1 1 14 22769 1 1 39 ASP C C 4.711 0.197 -9.272 1.00 . A A . 39 ASP C 1 1 14 22770 1 1 39 ASP CA C 6.004 -0.161 -8.515 1.00 . A A . 39 ASP CA 1 1 14 22771 1 1 39 ASP CB C 7.164 0.800 -8.924 1.00 . A A . 39 ASP CB 1 1 14 22772 1 1 39 ASP CG C 7.434 0.848 -10.441 1.00 . A A . 39 ASP CG 1 1 14 22773 1 1 39 ASP H H 6.930 -1.770 -9.552 1.00 . A A . 39 ASP H 1 1 14 22774 1 1 39 ASP HA H 5.819 -0.051 -7.444 1.00 . A A . 39 ASP HA 1 1 14 22775 1 1 39 ASP HB2 H 6.927 1.805 -8.575 1.00 . A A . 39 ASP HB2 1 1 14 22776 1 1 39 ASP HB3 H 8.073 0.481 -8.425 1.00 . A A . 39 ASP HB3 1 1 14 22777 1 1 39 ASP N N 6.370 -1.569 -8.776 1.00 . A A . 39 ASP N 1 1 14 22778 1 1 39 ASP O O 4.475 -0.271 -10.396 1.00 . A A . 39 ASP O 1 1 14 22779 1 1 39 ASP OD1 O 7.830 -0.187 -11.014 1.00 . A A . 39 ASP OD1 1 1 14 22780 1 1 39 ASP OD2 O 7.238 1.909 -11.077 1.00 . A A . 39 ASP OD2 1 1 14 22781 1 1 40 PHE C C 2.578 3.057 -9.026 1.00 . A A . 40 PHE C 1 1 14 22782 1 1 40 PHE CA C 2.612 1.526 -9.207 1.00 . A A . 40 PHE CA 1 1 14 22783 1 1 40 PHE CB C 1.381 0.849 -8.528 1.00 . A A . 40 PHE CB 1 1 14 22784 1 1 40 PHE CD1 C 1.179 -1.417 -9.666 1.00 . A A . 40 PHE CD1 1 1 14 22785 1 1 40 PHE CD2 C 1.752 -1.372 -7.340 1.00 . A A . 40 PHE CD2 1 1 14 22786 1 1 40 PHE CE1 C 1.232 -2.796 -9.649 1.00 . A A . 40 PHE CE1 1 1 14 22787 1 1 40 PHE CE2 C 1.803 -2.753 -7.331 1.00 . A A . 40 PHE CE2 1 1 14 22788 1 1 40 PHE CG C 1.435 -0.677 -8.508 1.00 . A A . 40 PHE CG 1 1 14 22789 1 1 40 PHE CZ C 1.543 -3.458 -8.481 1.00 . A A . 40 PHE CZ 1 1 14 22790 1 1 40 PHE H H 4.099 1.283 -7.718 1.00 . A A . 40 PHE H 1 1 14 22791 1 1 40 PHE HA H 2.592 1.306 -10.271 1.00 . A A . 40 PHE HA 1 1 14 22792 1 1 40 PHE HB2 H 1.302 1.200 -7.504 1.00 . A A . 40 PHE HB2 1 1 14 22793 1 1 40 PHE HB3 H 0.478 1.144 -9.058 1.00 . A A . 40 PHE HB3 1 1 14 22794 1 1 40 PHE HD1 H 0.935 -0.903 -10.589 1.00 . A A . 40 PHE HD1 1 1 14 22795 1 1 40 PHE HD2 H 1.955 -0.821 -6.427 1.00 . A A . 40 PHE HD2 1 1 14 22796 1 1 40 PHE HE1 H 1.027 -3.360 -10.550 1.00 . A A . 40 PHE HE1 1 1 14 22797 1 1 40 PHE HE2 H 2.051 -3.278 -6.418 1.00 . A A . 40 PHE HE2 1 1 14 22798 1 1 40 PHE HZ H 1.582 -4.539 -8.467 1.00 . A A . 40 PHE HZ 1 1 14 22799 1 1 40 PHE N N 3.870 1.015 -8.631 1.00 . A A . 40 PHE N 1 1 14 22800 1 1 40 PHE O O 1.989 3.552 -8.055 1.00 . A A . 40 PHE O 1 1 14 22801 1 1 41 PRO C C 1.897 5.921 -10.221 1.00 . A A . 41 PRO C 1 1 14 22802 1 1 41 PRO CA C 3.265 5.322 -9.826 1.00 . A A . 41 PRO CA 1 1 14 22803 1 1 41 PRO CB C 4.397 5.738 -10.801 1.00 . A A . 41 PRO CB 1 1 14 22804 1 1 41 PRO CD C 4.095 3.354 -11.067 1.00 . A A . 41 PRO CD 1 1 14 22805 1 1 41 PRO CG C 4.472 4.626 -11.812 1.00 . A A . 41 PRO CG 1 1 14 22806 1 1 41 PRO HA H 3.509 5.652 -8.821 1.00 . A A . 41 PRO HA 1 1 14 22807 1 1 41 PRO HB2 H 4.172 6.694 -11.272 1.00 . A A . 41 PRO HB2 1 1 14 22808 1 1 41 PRO HB3 H 5.338 5.812 -10.262 1.00 . A A . 41 PRO HB3 1 1 14 22809 1 1 41 PRO HD2 H 3.516 2.691 -11.703 1.00 . A A . 41 PRO HD2 1 1 14 22810 1 1 41 PRO HD3 H 4.981 2.837 -10.707 1.00 . A A . 41 PRO HD3 1 1 14 22811 1 1 41 PRO HG2 H 3.771 4.818 -12.626 1.00 . A A . 41 PRO HG2 1 1 14 22812 1 1 41 PRO HG3 H 5.479 4.543 -12.207 1.00 . A A . 41 PRO HG3 1 1 14 22813 1 1 41 PRO N N 3.266 3.841 -9.919 1.00 . A A . 41 PRO N 1 1 14 22814 1 1 41 PRO O O 1.531 7.016 -9.777 1.00 . A A . 41 PRO O 1 1 14 22815 1 1 42 THR C C -1.188 4.431 -11.148 1.00 . A A . 42 THR C 1 1 14 22816 1 1 42 THR CA C -0.187 5.551 -11.518 1.00 . A A . 42 THR CA 1 1 14 22817 1 1 42 THR CB C -0.195 5.777 -13.078 1.00 . A A . 42 THR CB 1 1 14 22818 1 1 42 THR CG2 C 0.762 6.908 -13.508 1.00 . A A . 42 THR CG2 1 1 14 22819 1 1 42 THR H H 1.503 4.309 -11.339 1.00 . A A . 42 THR H 1 1 14 22820 1 1 42 THR HA H -0.492 6.472 -11.029 1.00 . A A . 42 THR HA 1 1 14 22821 1 1 42 THR HB H -1.202 6.046 -13.380 1.00 . A A . 42 THR HB 1 1 14 22822 1 1 42 THR HG1 H 1.049 4.652 -14.140 1.00 . A A . 42 THR HG1 1 1 14 22823 1 1 42 THR HG21 H 0.709 7.041 -14.580 1.00 . A A . 42 THR HG21 1 1 14 22824 1 1 42 THR HG22 H 1.778 6.653 -13.229 1.00 . A A . 42 THR HG22 1 1 14 22825 1 1 42 THR HG23 H 0.483 7.833 -13.019 1.00 . A A . 42 THR HG23 1 1 14 22826 1 1 42 THR N N 1.150 5.173 -11.048 1.00 . A A . 42 THR N 1 1 14 22827 1 1 42 THR O O -0.797 3.250 -11.088 1.00 . A A . 42 THR O 1 1 14 22828 1 1 42 THR OG1 O 0.172 4.557 -13.750 1.00 . A A . 42 THR OG1 1 1 14 22829 1 1 43 PRO C C -3.857 2.923 -11.950 1.00 . A A . 43 PRO C 1 1 14 22830 1 1 43 PRO CA C -3.570 3.757 -10.678 1.00 . A A . 43 PRO CA 1 1 14 22831 1 1 43 PRO CB C -4.804 4.610 -10.250 1.00 . A A . 43 PRO CB 1 1 14 22832 1 1 43 PRO CD C -3.011 6.156 -10.672 1.00 . A A . 43 PRO CD 1 1 14 22833 1 1 43 PRO CG C -4.518 5.988 -10.777 1.00 . A A . 43 PRO CG 1 1 14 22834 1 1 43 PRO HA H -3.307 3.074 -9.875 1.00 . A A . 43 PRO HA 1 1 14 22835 1 1 43 PRO HB2 H -5.724 4.204 -10.674 1.00 . A A . 43 PRO HB2 1 1 14 22836 1 1 43 PRO HB3 H -4.884 4.632 -9.167 1.00 . A A . 43 PRO HB3 1 1 14 22837 1 1 43 PRO HD2 H -2.640 6.822 -11.443 1.00 . A A . 43 PRO HD2 1 1 14 22838 1 1 43 PRO HD3 H -2.726 6.533 -9.691 1.00 . A A . 43 PRO HD3 1 1 14 22839 1 1 43 PRO HG2 H -4.842 6.063 -11.814 1.00 . A A . 43 PRO HG2 1 1 14 22840 1 1 43 PRO HG3 H -5.022 6.736 -10.175 1.00 . A A . 43 PRO HG3 1 1 14 22841 1 1 43 PRO N N -2.494 4.772 -10.874 1.00 . A A . 43 PRO N 1 1 14 22842 1 1 43 PRO O O -4.561 1.919 -11.874 1.00 . A A . 43 PRO O 1 1 14 22843 1 1 44 ALA C C -2.582 1.351 -14.413 1.00 . A A . 44 ALA C 1 1 14 22844 1 1 44 ALA CA C -3.429 2.647 -14.392 1.00 . A A . 44 ALA CA 1 1 14 22845 1 1 44 ALA CB C -3.038 3.587 -15.550 1.00 . A A . 44 ALA CB 1 1 14 22846 1 1 44 ALA H H -2.765 4.180 -13.084 1.00 . A A . 44 ALA H 1 1 14 22847 1 1 44 ALA HA H -4.477 2.381 -14.517 1.00 . A A . 44 ALA HA 1 1 14 22848 1 1 44 ALA HB1 H -3.657 4.477 -15.524 1.00 . A A . 44 ALA HB1 1 1 14 22849 1 1 44 ALA HB2 H -3.179 3.087 -16.501 1.00 . A A . 44 ALA HB2 1 1 14 22850 1 1 44 ALA HB3 H -1.997 3.880 -15.455 1.00 . A A . 44 ALA HB3 1 1 14 22851 1 1 44 ALA N N -3.291 3.352 -13.103 1.00 . A A . 44 ALA N 1 1 14 22852 1 1 44 ALA O O -3.006 0.339 -14.978 1.00 . A A . 44 ALA O 1 1 14 22853 1 1 45 ALA C C -0.954 -0.770 -12.599 1.00 . A A . 45 ALA C 1 1 14 22854 1 1 45 ALA CA C -0.479 0.236 -13.669 1.00 . A A . 45 ALA CA 1 1 14 22855 1 1 45 ALA CB C 0.951 0.718 -13.351 1.00 . A A . 45 ALA CB 1 1 14 22856 1 1 45 ALA H H -1.115 2.242 -13.361 1.00 . A A . 45 ALA H 1 1 14 22857 1 1 45 ALA HA H -0.458 -0.266 -14.631 1.00 . A A . 45 ALA HA 1 1 14 22858 1 1 45 ALA HB1 H 1.280 1.408 -14.120 1.00 . A A . 45 ALA HB1 1 1 14 22859 1 1 45 ALA HB2 H 1.629 -0.128 -13.321 1.00 . A A . 45 ALA HB2 1 1 14 22860 1 1 45 ALA HB3 H 0.969 1.223 -12.393 1.00 . A A . 45 ALA HB3 1 1 14 22861 1 1 45 ALA N N -1.392 1.398 -13.773 1.00 . A A . 45 ALA N 1 1 14 22862 1 1 45 ALA O O -0.536 -1.939 -12.599 1.00 . A A . 45 ALA O 1 1 14 22863 1 1 46 ALA C C -3.136 -2.301 -10.819 1.00 . A A . 46 ALA C 1 1 14 22864 1 1 46 ALA CA C -2.291 -1.043 -10.513 1.00 . A A . 46 ALA CA 1 1 14 22865 1 1 46 ALA CB C -3.050 -0.086 -9.580 1.00 . A A . 46 ALA CB 1 1 14 22866 1 1 46 ALA H H -2.214 0.592 -11.844 1.00 . A A . 46 ALA H 1 1 14 22867 1 1 46 ALA HA H -1.399 -1.360 -9.985 1.00 . A A . 46 ALA HA 1 1 14 22868 1 1 46 ALA HB1 H -3.958 0.255 -10.062 1.00 . A A . 46 ALA HB1 1 1 14 22869 1 1 46 ALA HB2 H -2.426 0.771 -9.348 1.00 . A A . 46 ALA HB2 1 1 14 22870 1 1 46 ALA HB3 H -3.308 -0.595 -8.656 1.00 . A A . 46 ALA HB3 1 1 14 22871 1 1 46 ALA N N -1.849 -0.302 -11.707 1.00 . A A . 46 ALA N 1 1 14 22872 1 1 46 ALA O O -3.366 -3.097 -9.914 1.00 . A A . 46 ALA O 1 1 14 22873 1 1 47 PHE C C -3.792 -4.998 -12.198 1.00 . A A . 47 PHE C 1 1 14 22874 1 1 47 PHE CA C -4.434 -3.621 -12.514 1.00 . A A . 47 PHE CA 1 1 14 22875 1 1 47 PHE CB C -4.774 -3.527 -14.037 1.00 . A A . 47 PHE CB 1 1 14 22876 1 1 47 PHE CD1 C -2.569 -2.814 -15.122 1.00 . A A . 47 PHE CD1 1 1 14 22877 1 1 47 PHE CD2 C -3.486 -4.932 -15.739 1.00 . A A . 47 PHE CD2 1 1 14 22878 1 1 47 PHE CE1 C -1.499 -3.030 -15.970 1.00 . A A . 47 PHE CE1 1 1 14 22879 1 1 47 PHE CE2 C -2.417 -5.147 -16.589 1.00 . A A . 47 PHE CE2 1 1 14 22880 1 1 47 PHE CG C -3.585 -3.763 -14.988 1.00 . A A . 47 PHE CG 1 1 14 22881 1 1 47 PHE CZ C -1.423 -4.198 -16.706 1.00 . A A . 47 PHE CZ 1 1 14 22882 1 1 47 PHE H H -3.372 -1.778 -12.744 1.00 . A A . 47 PHE H 1 1 14 22883 1 1 47 PHE HA H -5.363 -3.545 -11.958 1.00 . A A . 47 PHE HA 1 1 14 22884 1 1 47 PHE HB2 H -5.545 -4.254 -14.270 1.00 . A A . 47 PHE HB2 1 1 14 22885 1 1 47 PHE HB3 H -5.171 -2.538 -14.244 1.00 . A A . 47 PHE HB3 1 1 14 22886 1 1 47 PHE HD1 H -2.622 -1.896 -14.549 1.00 . A A . 47 PHE HD1 1 1 14 22887 1 1 47 PHE HD2 H -4.263 -5.686 -15.658 1.00 . A A . 47 PHE HD2 1 1 14 22888 1 1 47 PHE HE1 H -0.720 -2.285 -16.061 1.00 . A A . 47 PHE HE1 1 1 14 22889 1 1 47 PHE HE2 H -2.360 -6.063 -17.161 1.00 . A A . 47 PHE HE2 1 1 14 22890 1 1 47 PHE HZ H -0.584 -4.370 -17.366 1.00 . A A . 47 PHE HZ 1 1 14 22891 1 1 47 PHE N N -3.585 -2.472 -12.087 1.00 . A A . 47 PHE N 1 1 14 22892 1 1 47 PHE O O -4.507 -5.979 -11.955 1.00 . A A . 47 PHE O 1 1 14 22893 1 1 48 ARG C C -1.860 -6.804 -10.518 1.00 . A A . 48 ARG C 1 1 14 22894 1 1 48 ARG CA C -1.660 -6.264 -11.951 1.00 . A A . 48 ARG CA 1 1 14 22895 1 1 48 ARG CB C -0.155 -5.998 -12.211 1.00 . A A . 48 ARG CB 1 1 14 22896 1 1 48 ARG CD C 1.696 -5.418 -13.883 1.00 . A A . 48 ARG CD 1 1 14 22897 1 1 48 ARG CG C 0.195 -5.699 -13.679 1.00 . A A . 48 ARG CG 1 1 14 22898 1 1 48 ARG CZ C 2.768 -6.248 -15.987 1.00 . A A . 48 ARG CZ 1 1 14 22899 1 1 48 ARG H H -1.957 -4.211 -12.389 1.00 . A A . 48 ARG H 1 1 14 22900 1 1 48 ARG HA H -2.005 -7.017 -12.658 1.00 . A A . 48 ARG HA 1 1 14 22901 1 1 48 ARG HB2 H 0.160 -5.154 -11.606 1.00 . A A . 48 ARG HB2 1 1 14 22902 1 1 48 ARG HB3 H 0.418 -6.873 -11.903 1.00 . A A . 48 ARG HB3 1 1 14 22903 1 1 48 ARG HD2 H 1.947 -4.477 -13.407 1.00 . A A . 48 ARG HD2 1 1 14 22904 1 1 48 ARG HD3 H 2.270 -6.215 -13.411 1.00 . A A . 48 ARG HD3 1 1 14 22905 1 1 48 ARG HE H 1.749 -4.537 -15.790 1.00 . A A . 48 ARG HE 1 1 14 22906 1 1 48 ARG HG2 H -0.081 -6.555 -14.281 1.00 . A A . 48 ARG HG2 1 1 14 22907 1 1 48 ARG HG3 H -0.374 -4.833 -14.009 1.00 . A A . 48 ARG HG3 1 1 14 22908 1 1 48 ARG HH11 H 3.043 -7.491 -14.403 1.00 . A A . 48 ARG HH11 1 1 14 22909 1 1 48 ARG HH12 H 3.757 -8.018 -15.890 1.00 . A A . 48 ARG HH12 1 1 14 22910 1 1 48 ARG HH21 H 2.647 -5.270 -17.748 1.00 . A A . 48 ARG HH21 1 1 14 22911 1 1 48 ARG HH22 H 3.531 -6.761 -17.785 1.00 . A A . 48 ARG HH22 1 1 14 22912 1 1 48 ARG N N -2.445 -5.040 -12.203 1.00 . A A . 48 ARG N 1 1 14 22913 1 1 48 ARG NE N 2.054 -5.333 -15.308 1.00 . A A . 48 ARG NE 1 1 14 22914 1 1 48 ARG NH1 N 3.222 -7.338 -15.378 1.00 . A A . 48 ARG NH1 1 1 14 22915 1 1 48 ARG NH2 N 2.998 -6.081 -17.273 1.00 . A A . 48 ARG NH2 1 1 14 22916 1 1 48 ARG O O -1.805 -8.010 -10.303 1.00 . A A . 48 ARG O 1 1 14 22917 1 1 49 SER C C -3.642 -5.728 -7.641 1.00 . A A . 49 SER C 1 1 14 22918 1 1 49 SER CA C -2.273 -6.243 -8.129 1.00 . A A . 49 SER CA 1 1 14 22919 1 1 49 SER CB C -1.125 -5.638 -7.278 1.00 . A A . 49 SER CB 1 1 14 22920 1 1 49 SER H H -2.177 -4.949 -9.804 1.00 . A A . 49 SER H 1 1 14 22921 1 1 49 SER HA H -2.245 -7.325 -8.031 1.00 . A A . 49 SER HA 1 1 14 22922 1 1 49 SER HB2 H -0.196 -6.130 -7.524 1.00 . A A . 49 SER HB2 1 1 14 22923 1 1 49 SER HB3 H -1.031 -4.581 -7.497 1.00 . A A . 49 SER HB3 1 1 14 22924 1 1 49 SER HG H -1.011 -6.641 -5.595 1.00 . A A . 49 SER HG 1 1 14 22925 1 1 49 SER N N -2.092 -5.894 -9.549 1.00 . A A . 49 SER N 1 1 14 22926 1 1 49 SER O O -3.880 -4.512 -7.677 1.00 . A A . 49 SER O 1 1 14 22927 1 1 49 SER OG O -1.357 -5.791 -5.883 1.00 . A A . 49 SER OG 1 1 14 22928 1 1 50 PRO C C -5.708 -5.275 -5.428 1.00 . A A . 50 PRO C 1 1 14 22929 1 1 50 PRO CA C -5.883 -6.231 -6.615 1.00 . A A . 50 PRO CA 1 1 14 22930 1 1 50 PRO CB C -6.524 -7.573 -6.170 1.00 . A A . 50 PRO CB 1 1 14 22931 1 1 50 PRO CD C -4.468 -8.124 -7.290 1.00 . A A . 50 PRO CD 1 1 14 22932 1 1 50 PRO CG C -5.894 -8.597 -7.066 1.00 . A A . 50 PRO CG 1 1 14 22933 1 1 50 PRO HA H -6.512 -5.758 -7.362 1.00 . A A . 50 PRO HA 1 1 14 22934 1 1 50 PRO HB2 H -6.299 -7.775 -5.121 1.00 . A A . 50 PRO HB2 1 1 14 22935 1 1 50 PRO HB3 H -7.597 -7.552 -6.317 1.00 . A A . 50 PRO HB3 1 1 14 22936 1 1 50 PRO HD2 H -3.805 -8.500 -6.515 1.00 . A A . 50 PRO HD2 1 1 14 22937 1 1 50 PRO HD3 H -4.107 -8.434 -8.267 1.00 . A A . 50 PRO HD3 1 1 14 22938 1 1 50 PRO HG2 H -5.909 -9.576 -6.592 1.00 . A A . 50 PRO HG2 1 1 14 22939 1 1 50 PRO HG3 H -6.418 -8.634 -8.012 1.00 . A A . 50 PRO HG3 1 1 14 22940 1 1 50 PRO N N -4.581 -6.639 -7.207 1.00 . A A . 50 PRO N 1 1 14 22941 1 1 50 PRO O O -6.420 -4.271 -5.326 1.00 . A A . 50 PRO O 1 1 14 22942 1 1 51 LEU C C -3.975 -3.380 -3.702 1.00 . A A . 51 LEU C 1 1 14 22943 1 1 51 LEU CA C -4.420 -4.807 -3.355 1.00 . A A . 51 LEU CA 1 1 14 22944 1 1 51 LEU CB C -3.341 -5.520 -2.491 1.00 . A A . 51 LEU CB 1 1 14 22945 1 1 51 LEU CD1 C -4.273 -4.783 -0.211 1.00 . A A . 51 LEU CD1 1 1 14 22946 1 1 51 LEU CD2 C -1.891 -5.617 -0.371 1.00 . A A . 51 LEU CD2 1 1 14 22947 1 1 51 LEU CG C -3.023 -4.867 -1.097 1.00 . A A . 51 LEU CG 1 1 14 22948 1 1 51 LEU H H -4.072 -6.286 -4.823 1.00 . A A . 51 LEU H 1 1 14 22949 1 1 51 LEU HA H -5.344 -4.762 -2.787 1.00 . A A . 51 LEU HA 1 1 14 22950 1 1 51 LEU HB2 H -3.671 -6.543 -2.320 1.00 . A A . 51 LEU HB2 1 1 14 22951 1 1 51 LEU HB3 H -2.423 -5.562 -3.065 1.00 . A A . 51 LEU HB3 1 1 14 22952 1 1 51 LEU HD11 H -4.654 -5.777 -0.010 1.00 . A A . 51 LEU HD11 1 1 14 22953 1 1 51 LEU HD12 H -5.035 -4.206 -0.715 1.00 . A A . 51 LEU HD12 1 1 14 22954 1 1 51 LEU HD13 H -4.027 -4.298 0.726 1.00 . A A . 51 LEU HD13 1 1 14 22955 1 1 51 LEU HD21 H -1.669 -5.123 0.568 1.00 . A A . 51 LEU HD21 1 1 14 22956 1 1 51 LEU HD22 H -1.003 -5.611 -0.989 1.00 . A A . 51 LEU HD22 1 1 14 22957 1 1 51 LEU HD23 H -2.190 -6.639 -0.178 1.00 . A A . 51 LEU HD23 1 1 14 22958 1 1 51 LEU HG H -2.681 -3.850 -1.257 1.00 . A A . 51 LEU HG 1 1 14 22959 1 1 51 LEU N N -4.693 -5.567 -4.582 1.00 . A A . 51 LEU N 1 1 14 22960 1 1 51 LEU O O -4.316 -2.432 -2.990 1.00 . A A . 51 LEU O 1 1 14 22961 1 1 52 ALA C C -3.929 -1.022 -5.648 1.00 . A A . 52 ALA C 1 1 14 22962 1 1 52 ALA CA C -2.749 -1.936 -5.313 1.00 . A A . 52 ALA CA 1 1 14 22963 1 1 52 ALA CB C -1.835 -2.114 -6.529 1.00 . A A . 52 ALA CB 1 1 14 22964 1 1 52 ALA H H -3.016 -4.047 -5.356 1.00 . A A . 52 ALA H 1 1 14 22965 1 1 52 ALA HA H -2.163 -1.483 -4.516 1.00 . A A . 52 ALA HA 1 1 14 22966 1 1 52 ALA HB1 H -1.007 -2.764 -6.268 1.00 . A A . 52 ALA HB1 1 1 14 22967 1 1 52 ALA HB2 H -1.447 -1.153 -6.844 1.00 . A A . 52 ALA HB2 1 1 14 22968 1 1 52 ALA HB3 H -2.392 -2.561 -7.345 1.00 . A A . 52 ALA HB3 1 1 14 22969 1 1 52 ALA N N -3.233 -3.241 -4.829 1.00 . A A . 52 ALA N 1 1 14 22970 1 1 52 ALA O O -3.972 0.124 -5.195 1.00 . A A . 52 ALA O 1 1 14 22971 1 1 53 ARG C C -6.962 -0.449 -5.554 1.00 . A A . 53 ARG C 1 1 14 22972 1 1 53 ARG CA C -6.127 -0.818 -6.795 1.00 . A A . 53 ARG CA 1 1 14 22973 1 1 53 ARG CB C -6.998 -1.614 -7.808 1.00 . A A . 53 ARG CB 1 1 14 22974 1 1 53 ARG CD C -7.521 -1.797 -10.324 1.00 . A A . 53 ARG CD 1 1 14 22975 1 1 53 ARG CG C -6.426 -1.669 -9.251 1.00 . A A . 53 ARG CG 1 1 14 22976 1 1 53 ARG CZ C -8.861 0.196 -11.115 1.00 . A A . 53 ARG CZ 1 1 14 22977 1 1 53 ARG H H -4.791 -2.479 -6.750 1.00 . A A . 53 ARG H 1 1 14 22978 1 1 53 ARG HA H -5.806 0.101 -7.272 1.00 . A A . 53 ARG HA 1 1 14 22979 1 1 53 ARG HB2 H -7.121 -2.628 -7.447 1.00 . A A . 53 ARG HB2 1 1 14 22980 1 1 53 ARG HB3 H -7.979 -1.143 -7.856 1.00 . A A . 53 ARG HB3 1 1 14 22981 1 1 53 ARG HD2 H -7.068 -1.747 -11.307 1.00 . A A . 53 ARG HD2 1 1 14 22982 1 1 53 ARG HD3 H -8.019 -2.752 -10.209 1.00 . A A . 53 ARG HD3 1 1 14 22983 1 1 53 ARG HE H -8.997 -0.670 -9.320 1.00 . A A . 53 ARG HE 1 1 14 22984 1 1 53 ARG HG2 H -5.870 -0.761 -9.443 1.00 . A A . 53 ARG HG2 1 1 14 22985 1 1 53 ARG HG3 H -5.751 -2.519 -9.337 1.00 . A A . 53 ARG HG3 1 1 14 22986 1 1 53 ARG HH11 H -7.591 -0.492 -12.545 1.00 . A A . 53 ARG HH11 1 1 14 22987 1 1 53 ARG HH12 H -8.548 0.883 -13.003 1.00 . A A . 53 ARG HH12 1 1 14 22988 1 1 53 ARG HH21 H -10.194 1.133 -9.909 1.00 . A A . 53 ARG HH21 1 1 14 22989 1 1 53 ARG HH22 H -10.028 1.807 -11.505 1.00 . A A . 53 ARG HH22 1 1 14 22990 1 1 53 ARG N N -4.903 -1.557 -6.424 1.00 . A A . 53 ARG N 1 1 14 22991 1 1 53 ARG NE N -8.525 -0.713 -10.182 1.00 . A A . 53 ARG NE 1 1 14 22992 1 1 53 ARG NH1 N -8.290 0.197 -12.317 1.00 . A A . 53 ARG NH1 1 1 14 22993 1 1 53 ARG NH2 N -9.765 1.120 -10.823 1.00 . A A . 53 ARG NH2 1 1 14 22994 1 1 53 ARG O O -7.575 0.624 -5.516 1.00 . A A . 53 ARG O 1 1 14 22995 1 1 54 GLN C C -7.091 0.016 -2.473 1.00 . A A . 54 GLN C 1 1 14 22996 1 1 54 GLN CA C -7.714 -1.131 -3.295 1.00 . A A . 54 GLN CA 1 1 14 22997 1 1 54 GLN CB C -7.735 -2.434 -2.466 1.00 . A A . 54 GLN CB 1 1 14 22998 1 1 54 GLN CD C -8.388 -4.896 -2.296 1.00 . A A . 54 GLN CD 1 1 14 22999 1 1 54 GLN CG C -8.505 -3.603 -3.100 1.00 . A A . 54 GLN CG 1 1 14 23000 1 1 54 GLN H H -6.438 -2.165 -4.650 1.00 . A A . 54 GLN H 1 1 14 23001 1 1 54 GLN HA H -8.735 -0.864 -3.552 1.00 . A A . 54 GLN HA 1 1 14 23002 1 1 54 GLN HB2 H -6.709 -2.756 -2.304 1.00 . A A . 54 GLN HB2 1 1 14 23003 1 1 54 GLN HB3 H -8.183 -2.225 -1.496 1.00 . A A . 54 GLN HB3 1 1 14 23004 1 1 54 GLN HE21 H -10.106 -5.566 -3.024 1.00 . A A . 54 GLN HE21 1 1 14 23005 1 1 54 GLN HE22 H -9.298 -6.611 -1.910 1.00 . A A . 54 GLN HE22 1 1 14 23006 1 1 54 GLN HG2 H -9.552 -3.332 -3.175 1.00 . A A . 54 GLN HG2 1 1 14 23007 1 1 54 GLN HG3 H -8.115 -3.782 -4.095 1.00 . A A . 54 GLN HG3 1 1 14 23008 1 1 54 GLN N N -6.971 -1.343 -4.550 1.00 . A A . 54 GLN N 1 1 14 23009 1 1 54 GLN NE2 N -9.360 -5.779 -2.423 1.00 . A A . 54 GLN NE2 1 1 14 23010 1 1 54 GLN O O -7.801 0.740 -1.767 1.00 . A A . 54 GLN O 1 1 14 23011 1 1 54 GLN OE1 O -7.410 -5.110 -1.583 1.00 . A A . 54 GLN OE1 1 1 14 23012 1 1 55 LEU C C -5.223 2.572 -2.682 1.00 . A A . 55 LEU C 1 1 14 23013 1 1 55 LEU CA C -5.018 1.251 -1.911 1.00 . A A . 55 LEU CA 1 1 14 23014 1 1 55 LEU CB C -3.509 0.897 -1.771 1.00 . A A . 55 LEU CB 1 1 14 23015 1 1 55 LEU CD1 C -1.689 -0.678 -0.856 1.00 . A A . 55 LEU CD1 1 1 14 23016 1 1 55 LEU CD2 C -3.709 -0.097 0.592 1.00 . A A . 55 LEU CD2 1 1 14 23017 1 1 55 LEU CG C -3.191 -0.328 -0.848 1.00 . A A . 55 LEU CG 1 1 14 23018 1 1 55 LEU H H -5.252 -0.521 -3.068 1.00 . A A . 55 LEU H 1 1 14 23019 1 1 55 LEU HA H -5.434 1.372 -0.910 1.00 . A A . 55 LEU HA 1 1 14 23020 1 1 55 LEU HB2 H -3.116 0.693 -2.762 1.00 . A A . 55 LEU HB2 1 1 14 23021 1 1 55 LEU HB3 H -2.987 1.764 -1.372 1.00 . A A . 55 LEU HB3 1 1 14 23022 1 1 55 LEU HD11 H -1.515 -1.555 -0.245 1.00 . A A . 55 LEU HD11 1 1 14 23023 1 1 55 LEU HD12 H -1.113 0.152 -0.465 1.00 . A A . 55 LEU HD12 1 1 14 23024 1 1 55 LEU HD13 H -1.373 -0.884 -1.871 1.00 . A A . 55 LEU HD13 1 1 14 23025 1 1 55 LEU HD21 H -4.781 0.057 0.569 1.00 . A A . 55 LEU HD21 1 1 14 23026 1 1 55 LEU HD22 H -3.232 0.775 1.025 1.00 . A A . 55 LEU HD22 1 1 14 23027 1 1 55 LEU HD23 H -3.492 -0.964 1.199 1.00 . A A . 55 LEU HD23 1 1 14 23028 1 1 55 LEU HG H -3.712 -1.194 -1.240 1.00 . A A . 55 LEU HG 1 1 14 23029 1 1 55 LEU N N -5.755 0.153 -2.560 1.00 . A A . 55 LEU N 1 1 14 23030 1 1 55 LEU O O -5.282 3.641 -2.079 1.00 . A A . 55 LEU O 1 1 14 23031 1 1 56 PHE C C -7.138 4.092 -4.756 1.00 . A A . 56 PHE C 1 1 14 23032 1 1 56 PHE CA C -5.664 3.647 -4.886 1.00 . A A . 56 PHE CA 1 1 14 23033 1 1 56 PHE CB C -5.303 3.359 -6.376 1.00 . A A . 56 PHE CB 1 1 14 23034 1 1 56 PHE CD1 C -3.260 4.802 -6.806 1.00 . A A . 56 PHE CD1 1 1 14 23035 1 1 56 PHE CD2 C -2.984 2.428 -6.926 1.00 . A A . 56 PHE CD2 1 1 14 23036 1 1 56 PHE CE1 C -1.929 4.968 -7.123 1.00 . A A . 56 PHE CE1 1 1 14 23037 1 1 56 PHE CE2 C -1.653 2.600 -7.238 1.00 . A A . 56 PHE CE2 1 1 14 23038 1 1 56 PHE CG C -3.818 3.526 -6.702 1.00 . A A . 56 PHE CG 1 1 14 23039 1 1 56 PHE CZ C -1.128 3.869 -7.338 1.00 . A A . 56 PHE CZ 1 1 14 23040 1 1 56 PHE H H -5.248 1.605 -4.447 1.00 . A A . 56 PHE H 1 1 14 23041 1 1 56 PHE HA H -5.048 4.473 -4.540 1.00 . A A . 56 PHE HA 1 1 14 23042 1 1 56 PHE HB2 H -5.592 2.341 -6.622 1.00 . A A . 56 PHE HB2 1 1 14 23043 1 1 56 PHE HB3 H -5.858 4.035 -7.023 1.00 . A A . 56 PHE HB3 1 1 14 23044 1 1 56 PHE HD1 H -3.881 5.673 -6.636 1.00 . A A . 56 PHE HD1 1 1 14 23045 1 1 56 PHE HD2 H -3.385 1.426 -6.845 1.00 . A A . 56 PHE HD2 1 1 14 23046 1 1 56 PHE HE1 H -1.513 5.963 -7.202 1.00 . A A . 56 PHE HE1 1 1 14 23047 1 1 56 PHE HE2 H -1.020 1.738 -7.404 1.00 . A A . 56 PHE HE2 1 1 14 23048 1 1 56 PHE HZ H -0.083 4.004 -7.585 1.00 . A A . 56 PHE HZ 1 1 14 23049 1 1 56 PHE N N -5.358 2.480 -4.023 1.00 . A A . 56 PHE N 1 1 14 23050 1 1 56 PHE O O -7.485 5.197 -5.188 1.00 . A A . 56 PHE O 1 1 14 23051 1 1 57 ARG C C -9.419 4.678 -2.706 1.00 . A A . 57 ARG C 1 1 14 23052 1 1 57 ARG CA C -9.388 3.608 -3.820 1.00 . A A . 57 ARG CA 1 1 14 23053 1 1 57 ARG CB C -10.204 2.382 -3.347 1.00 . A A . 57 ARG CB 1 1 14 23054 1 1 57 ARG CD C -11.546 0.273 -3.915 1.00 . A A . 57 ARG CD 1 1 14 23055 1 1 57 ARG CG C -10.631 1.397 -4.456 1.00 . A A . 57 ARG CG 1 1 14 23056 1 1 57 ARG CZ C -13.066 0.847 -1.986 1.00 . A A . 57 ARG CZ 1 1 14 23057 1 1 57 ARG H H -7.695 2.320 -3.972 1.00 . A A . 57 ARG H 1 1 14 23058 1 1 57 ARG HA H -9.852 4.016 -4.711 1.00 . A A . 57 ARG HA 1 1 14 23059 1 1 57 ARG HB2 H -9.608 1.834 -2.625 1.00 . A A . 57 ARG HB2 1 1 14 23060 1 1 57 ARG HB3 H -11.105 2.731 -2.849 1.00 . A A . 57 ARG HB3 1 1 14 23061 1 1 57 ARG HD2 H -11.816 -0.387 -4.734 1.00 . A A . 57 ARG HD2 1 1 14 23062 1 1 57 ARG HD3 H -10.997 -0.296 -3.174 1.00 . A A . 57 ARG HD3 1 1 14 23063 1 1 57 ARG HE H -13.476 1.144 -3.926 1.00 . A A . 57 ARG HE 1 1 14 23064 1 1 57 ARG HG2 H -11.160 1.945 -5.227 1.00 . A A . 57 ARG HG2 1 1 14 23065 1 1 57 ARG HG3 H -9.741 0.950 -4.887 1.00 . A A . 57 ARG HG3 1 1 14 23066 1 1 57 ARG HH11 H -11.313 0.008 -1.379 1.00 . A A . 57 ARG HH11 1 1 14 23067 1 1 57 ARG HH12 H -12.409 0.431 -0.109 1.00 . A A . 57 ARG HH12 1 1 14 23068 1 1 57 ARG HH21 H -14.868 1.708 -2.232 1.00 . A A . 57 ARG HH21 1 1 14 23069 1 1 57 ARG HH22 H -14.415 1.391 -0.592 1.00 . A A . 57 ARG HH22 1 1 14 23070 1 1 57 ARG N N -7.998 3.232 -4.169 1.00 . A A . 57 ARG N 1 1 14 23071 1 1 57 ARG NE N -12.796 0.798 -3.307 1.00 . A A . 57 ARG NE 1 1 14 23072 1 1 57 ARG NH1 N -12.196 0.388 -1.089 1.00 . A A . 57 ARG NH1 1 1 14 23073 1 1 57 ARG NH2 N -14.207 1.351 -1.572 1.00 . A A . 57 ARG NH2 1 1 14 23074 1 1 57 ARG O O -10.400 5.422 -2.579 1.00 . A A . 57 ARG O 1 1 14 23075 1 1 58 ILE C C -7.886 7.017 -1.140 1.00 . A A . 58 ILE C 1 1 14 23076 1 1 58 ILE CA C -8.248 5.584 -0.715 1.00 . A A . 58 ILE CA 1 1 14 23077 1 1 58 ILE CB C -7.184 4.994 0.288 1.00 . A A . 58 ILE CB 1 1 14 23078 1 1 58 ILE CD1 C -6.482 2.740 1.405 1.00 . A A . 58 ILE CD1 1 1 14 23079 1 1 58 ILE CG1 C -7.479 3.472 0.529 1.00 . A A . 58 ILE CG1 1 1 14 23080 1 1 58 ILE CG2 C -7.156 5.789 1.618 1.00 . A A . 58 ILE CG2 1 1 14 23081 1 1 58 ILE H H -7.531 4.250 -2.181 1.00 . A A . 58 ILE H 1 1 14 23082 1 1 58 ILE HA H -9.221 5.586 -0.225 1.00 . A A . 58 ILE HA 1 1 14 23083 1 1 58 ILE HB H -6.204 5.085 -0.172 1.00 . A A . 58 ILE HB 1 1 14 23084 1 1 58 ILE HD11 H -5.502 2.780 0.950 1.00 . A A . 58 ILE HD11 1 1 14 23085 1 1 58 ILE HD12 H -6.785 1.708 1.510 1.00 . A A . 58 ILE HD12 1 1 14 23086 1 1 58 ILE HD13 H -6.444 3.201 2.384 1.00 . A A . 58 ILE HD13 1 1 14 23087 1 1 58 ILE HG12 H -8.449 3.365 0.994 1.00 . A A . 58 ILE HG12 1 1 14 23088 1 1 58 ILE HG13 H -7.500 2.961 -0.429 1.00 . A A . 58 ILE HG13 1 1 14 23089 1 1 58 ILE HG21 H -8.129 5.737 2.095 1.00 . A A . 58 ILE HG21 1 1 14 23090 1 1 58 ILE HG22 H -6.914 6.827 1.422 1.00 . A A . 58 ILE HG22 1 1 14 23091 1 1 58 ILE HG23 H -6.411 5.371 2.284 1.00 . A A . 58 ILE HG23 1 1 14 23092 1 1 58 ILE N N -8.334 4.744 -1.917 1.00 . A A . 58 ILE N 1 1 14 23093 1 1 58 ILE O O -6.814 7.245 -1.719 1.00 . A A . 58 ILE O 1 1 14 23094 1 1 59 GLU C C -7.598 10.069 -0.507 1.00 . A A . 59 GLU C 1 1 14 23095 1 1 59 GLU CA C -8.703 9.364 -1.318 1.00 . A A . 59 GLU CA 1 1 14 23096 1 1 59 GLU CB C -10.067 10.081 -1.151 1.00 . A A . 59 GLU CB 1 1 14 23097 1 1 59 GLU CD C -12.565 10.141 -1.725 1.00 . A A . 59 GLU CD 1 1 14 23098 1 1 59 GLU CG C -11.205 9.489 -2.014 1.00 . A A . 59 GLU CG 1 1 14 23099 1 1 59 GLU H H -9.634 7.681 -0.434 1.00 . A A . 59 GLU H 1 1 14 23100 1 1 59 GLU HA H -8.430 9.379 -2.375 1.00 . A A . 59 GLU HA 1 1 14 23101 1 1 59 GLU HB2 H -10.363 10.022 -0.109 1.00 . A A . 59 GLU HB2 1 1 14 23102 1 1 59 GLU HB3 H -9.951 11.130 -1.416 1.00 . A A . 59 GLU HB3 1 1 14 23103 1 1 59 GLU HG2 H -10.957 9.629 -3.062 1.00 . A A . 59 GLU HG2 1 1 14 23104 1 1 59 GLU HG3 H -11.278 8.425 -1.813 1.00 . A A . 59 GLU HG3 1 1 14 23105 1 1 59 GLU N N -8.823 7.953 -0.907 1.00 . A A . 59 GLU N 1 1 14 23106 1 1 59 GLU O O -7.840 10.608 0.582 1.00 . A A . 59 GLU O 1 1 14 23107 1 1 59 GLU OE1 O -13.121 9.888 -0.636 1.00 . A A . 59 GLU OE1 1 1 14 23108 1 1 59 GLU OE2 O -13.064 10.933 -2.554 1.00 . A A . 59 GLU OE2 1 1 14 23109 1 1 60 GLY C C -3.917 9.924 -0.956 1.00 . A A . 60 GLY C 1 1 14 23110 1 1 60 GLY CA C -5.191 10.527 -0.389 1.00 . A A . 60 GLY CA 1 1 14 23111 1 1 60 GLY H H -6.284 9.581 -1.924 1.00 . A A . 60 GLY H 1 1 14 23112 1 1 60 GLY HA2 H -5.163 11.600 -0.522 1.00 . A A . 60 GLY HA2 1 1 14 23113 1 1 60 GLY HA3 H -5.237 10.308 0.674 1.00 . A A . 60 GLY HA3 1 1 14 23114 1 1 60 GLY N N -6.378 10.004 -1.046 1.00 . A A . 60 GLY N 1 1 14 23115 1 1 60 GLY O O -2.839 10.500 -0.809 1.00 . A A . 60 GLY O 1 1 14 23116 1 1 61 VAL C C -2.626 8.475 -3.607 1.00 . A A . 61 VAL C 1 1 14 23117 1 1 61 VAL CA C -2.930 7.992 -2.170 1.00 . A A . 61 VAL CA 1 1 14 23118 1 1 61 VAL CB C -3.258 6.453 -2.162 1.00 . A A . 61 VAL CB 1 1 14 23119 1 1 61 VAL CG1 C -2.127 5.623 -2.814 1.00 . A A . 61 VAL CG1 1 1 14 23120 1 1 61 VAL CG2 C -3.555 5.962 -0.716 1.00 . A A . 61 VAL CG2 1 1 14 23121 1 1 61 VAL H H -4.952 8.383 -1.700 1.00 . A A . 61 VAL H 1 1 14 23122 1 1 61 VAL HA H -2.051 8.153 -1.545 1.00 . A A . 61 VAL HA 1 1 14 23123 1 1 61 VAL HB H -4.155 6.302 -2.750 1.00 . A A . 61 VAL HB 1 1 14 23124 1 1 61 VAL HG11 H -1.205 5.763 -2.264 1.00 . A A . 61 VAL HG11 1 1 14 23125 1 1 61 VAL HG12 H -1.979 5.942 -3.840 1.00 . A A . 61 VAL HG12 1 1 14 23126 1 1 61 VAL HG13 H -2.392 4.571 -2.808 1.00 . A A . 61 VAL HG13 1 1 14 23127 1 1 61 VAL HG21 H -3.801 4.904 -0.728 1.00 . A A . 61 VAL HG21 1 1 14 23128 1 1 61 VAL HG22 H -4.394 6.514 -0.304 1.00 . A A . 61 VAL HG22 1 1 14 23129 1 1 61 VAL HG23 H -2.688 6.115 -0.088 1.00 . A A . 61 VAL HG23 1 1 14 23130 1 1 61 VAL N N -4.051 8.753 -1.599 1.00 . A A . 61 VAL N 1 1 14 23131 1 1 61 VAL O O -3.500 8.444 -4.479 1.00 . A A . 61 VAL O 1 1 14 23132 1 1 62 LYS C C -0.312 8.173 -5.907 1.00 . A A . 62 LYS C 1 1 14 23133 1 1 62 LYS CA C -0.885 9.364 -5.140 1.00 . A A . 62 LYS CA 1 1 14 23134 1 1 62 LYS CB C 0.217 10.436 -4.950 1.00 . A A . 62 LYS CB 1 1 14 23135 1 1 62 LYS CD C -0.358 11.830 -7.034 1.00 . A A . 62 LYS CD 1 1 14 23136 1 1 62 LYS CE C 0.179 12.571 -8.271 1.00 . A A . 62 LYS CE 1 1 14 23137 1 1 62 LYS CG C 0.750 11.080 -6.252 1.00 . A A . 62 LYS CG 1 1 14 23138 1 1 62 LYS H H -0.776 8.976 -3.061 1.00 . A A . 62 LYS H 1 1 14 23139 1 1 62 LYS HA H -1.709 9.796 -5.700 1.00 . A A . 62 LYS HA 1 1 14 23140 1 1 62 LYS HB2 H -0.185 11.223 -4.328 1.00 . A A . 62 LYS HB2 1 1 14 23141 1 1 62 LYS HB3 H 1.058 9.989 -4.424 1.00 . A A . 62 LYS HB3 1 1 14 23142 1 1 62 LYS HD2 H -1.111 11.118 -7.353 1.00 . A A . 62 LYS HD2 1 1 14 23143 1 1 62 LYS HD3 H -0.822 12.557 -6.370 1.00 . A A . 62 LYS HD3 1 1 14 23144 1 1 62 LYS HE2 H 0.690 11.864 -8.915 1.00 . A A . 62 LYS HE2 1 1 14 23145 1 1 62 LYS HE3 H -0.654 13.004 -8.813 1.00 . A A . 62 LYS HE3 1 1 14 23146 1 1 62 LYS HG2 H 1.535 11.784 -5.995 1.00 . A A . 62 LYS HG2 1 1 14 23147 1 1 62 LYS HG3 H 1.162 10.300 -6.882 1.00 . A A . 62 LYS HG3 1 1 14 23148 1 1 62 LYS HZ1 H 0.657 14.359 -7.304 1.00 . A A . 62 LYS HZ1 1 1 14 23149 1 1 62 LYS HZ2 H 1.490 14.129 -8.756 1.00 . A A . 62 LYS HZ2 1 1 14 23150 1 1 62 LYS HZ3 H 1.932 13.260 -7.381 1.00 . A A . 62 LYS HZ3 1 1 14 23151 1 1 62 LYS N N -1.384 8.930 -3.824 1.00 . A A . 62 LYS N 1 1 14 23152 1 1 62 LYS NZ N 1.129 13.656 -7.902 1.00 . A A . 62 LYS NZ 1 1 14 23153 1 1 62 LYS O O -0.571 7.989 -7.105 1.00 . A A . 62 LYS O 1 1 14 23154 1 1 63 SER C C 1.513 5.224 -4.689 1.00 . A A . 63 SER C 1 1 14 23155 1 1 63 SER CA C 1.284 6.289 -5.764 1.00 . A A . 63 SER CA 1 1 14 23156 1 1 63 SER CB C 2.640 6.847 -6.258 1.00 . A A . 63 SER CB 1 1 14 23157 1 1 63 SER H H 0.486 7.464 -4.212 1.00 . A A . 63 SER H 1 1 14 23158 1 1 63 SER HA H 0.744 5.847 -6.597 1.00 . A A . 63 SER HA 1 1 14 23159 1 1 63 SER HB2 H 3.199 7.248 -5.424 1.00 . A A . 63 SER HB2 1 1 14 23160 1 1 63 SER HB3 H 3.215 6.050 -6.724 1.00 . A A . 63 SER HB3 1 1 14 23161 1 1 63 SER HG H 1.637 7.744 -7.694 1.00 . A A . 63 SER HG 1 1 14 23162 1 1 63 SER N N 0.475 7.367 -5.189 1.00 . A A . 63 SER N 1 1 14 23163 1 1 63 SER O O 1.570 5.541 -3.498 1.00 . A A . 63 SER O 1 1 14 23164 1 1 63 SER OG O 2.465 7.883 -7.217 1.00 . A A . 63 SER OG 1 1 14 23165 1 1 64 VAL C C 3.149 2.071 -4.778 1.00 . A A . 64 VAL C 1 1 14 23166 1 1 64 VAL CA C 1.930 2.826 -4.222 1.00 . A A . 64 VAL CA 1 1 14 23167 1 1 64 VAL CB C 0.717 1.826 -4.076 1.00 . A A . 64 VAL CB 1 1 14 23168 1 1 64 VAL CG1 C 0.988 0.781 -2.979 1.00 . A A . 64 VAL CG1 1 1 14 23169 1 1 64 VAL CG2 C -0.614 2.558 -3.792 1.00 . A A . 64 VAL CG2 1 1 14 23170 1 1 64 VAL H H 1.499 3.776 -6.066 1.00 . A A . 64 VAL H 1 1 14 23171 1 1 64 VAL HA H 2.175 3.219 -3.233 1.00 . A A . 64 VAL HA 1 1 14 23172 1 1 64 VAL HB H 0.608 1.298 -5.020 1.00 . A A . 64 VAL HB 1 1 14 23173 1 1 64 VAL HG11 H 1.116 1.274 -2.025 1.00 . A A . 64 VAL HG11 1 1 14 23174 1 1 64 VAL HG12 H 1.886 0.220 -3.216 1.00 . A A . 64 VAL HG12 1 1 14 23175 1 1 64 VAL HG13 H 0.149 0.093 -2.917 1.00 . A A . 64 VAL HG13 1 1 14 23176 1 1 64 VAL HG21 H -0.827 3.253 -4.597 1.00 . A A . 64 VAL HG21 1 1 14 23177 1 1 64 VAL HG22 H -0.540 3.102 -2.861 1.00 . A A . 64 VAL HG22 1 1 14 23178 1 1 64 VAL HG23 H -1.421 1.838 -3.725 1.00 . A A . 64 VAL HG23 1 1 14 23179 1 1 64 VAL N N 1.620 3.959 -5.113 1.00 . A A . 64 VAL N 1 1 14 23180 1 1 64 VAL O O 3.317 1.963 -5.987 1.00 . A A . 64 VAL O 1 1 14 23181 1 1 65 PHE C C 5.032 -0.583 -3.427 1.00 . A A . 65 PHE C 1 1 14 23182 1 1 65 PHE CA C 5.147 0.721 -4.222 1.00 . A A . 65 PHE CA 1 1 14 23183 1 1 65 PHE CB C 6.484 1.447 -3.896 1.00 . A A . 65 PHE CB 1 1 14 23184 1 1 65 PHE CD1 C 8.208 0.518 -5.524 1.00 . A A . 65 PHE CD1 1 1 14 23185 1 1 65 PHE CD2 C 8.414 -0.108 -3.222 1.00 . A A . 65 PHE CD2 1 1 14 23186 1 1 65 PHE CE1 C 9.314 -0.256 -5.832 1.00 . A A . 65 PHE CE1 1 1 14 23187 1 1 65 PHE CE2 C 9.513 -0.885 -3.537 1.00 . A A . 65 PHE CE2 1 1 14 23188 1 1 65 PHE CG C 7.735 0.611 -4.215 1.00 . A A . 65 PHE CG 1 1 14 23189 1 1 65 PHE CZ C 9.962 -0.957 -4.839 1.00 . A A . 65 PHE CZ 1 1 14 23190 1 1 65 PHE H H 3.823 1.750 -2.944 1.00 . A A . 65 PHE H 1 1 14 23191 1 1 65 PHE HA H 5.109 0.495 -5.286 1.00 . A A . 65 PHE HA 1 1 14 23192 1 1 65 PHE HB2 H 6.541 2.364 -4.474 1.00 . A A . 65 PHE HB2 1 1 14 23193 1 1 65 PHE HB3 H 6.504 1.704 -2.844 1.00 . A A . 65 PHE HB3 1 1 14 23194 1 1 65 PHE HD1 H 7.707 1.068 -6.309 1.00 . A A . 65 PHE HD1 1 1 14 23195 1 1 65 PHE HD2 H 8.069 -0.057 -2.195 1.00 . A A . 65 PHE HD2 1 1 14 23196 1 1 65 PHE HE1 H 9.668 -0.311 -6.855 1.00 . A A . 65 PHE HE1 1 1 14 23197 1 1 65 PHE HE2 H 10.029 -1.432 -2.758 1.00 . A A . 65 PHE HE2 1 1 14 23198 1 1 65 PHE HZ H 10.827 -1.565 -5.083 1.00 . A A . 65 PHE HZ 1 1 14 23199 1 1 65 PHE N N 3.992 1.562 -3.881 1.00 . A A . 65 PHE N 1 1 14 23200 1 1 65 PHE O O 4.979 -0.560 -2.200 1.00 . A A . 65 PHE O 1 1 14 23201 1 1 66 PHE C C 6.509 -3.523 -3.550 1.00 . A A . 66 PHE C 1 1 14 23202 1 1 66 PHE CA C 5.051 -3.045 -3.513 1.00 . A A . 66 PHE CA 1 1 14 23203 1 1 66 PHE CB C 4.107 -4.043 -4.241 1.00 . A A . 66 PHE CB 1 1 14 23204 1 1 66 PHE CD1 C 1.971 -2.705 -3.781 1.00 . A A . 66 PHE CD1 1 1 14 23205 1 1 66 PHE CD2 C 1.869 -5.084 -3.642 1.00 . A A . 66 PHE CD2 1 1 14 23206 1 1 66 PHE CE1 C 0.630 -2.635 -3.461 1.00 . A A . 66 PHE CE1 1 1 14 23207 1 1 66 PHE CE2 C 0.527 -5.003 -3.325 1.00 . A A . 66 PHE CE2 1 1 14 23208 1 1 66 PHE CG C 2.620 -3.936 -3.879 1.00 . A A . 66 PHE CG 1 1 14 23209 1 1 66 PHE CZ C -0.087 -3.781 -3.236 1.00 . A A . 66 PHE CZ 1 1 14 23210 1 1 66 PHE H H 4.888 -1.653 -5.103 1.00 . A A . 66 PHE H 1 1 14 23211 1 1 66 PHE HA H 4.734 -2.958 -2.474 1.00 . A A . 66 PHE HA 1 1 14 23212 1 1 66 PHE HB2 H 4.188 -3.889 -5.309 1.00 . A A . 66 PHE HB2 1 1 14 23213 1 1 66 PHE HB3 H 4.429 -5.055 -4.017 1.00 . A A . 66 PHE HB3 1 1 14 23214 1 1 66 PHE HD1 H 2.527 -1.793 -3.957 1.00 . A A . 66 PHE HD1 1 1 14 23215 1 1 66 PHE HD2 H 2.344 -6.053 -3.709 1.00 . A A . 66 PHE HD2 1 1 14 23216 1 1 66 PHE HE1 H 0.141 -1.673 -3.391 1.00 . A A . 66 PHE HE1 1 1 14 23217 1 1 66 PHE HE2 H -0.041 -5.906 -3.147 1.00 . A A . 66 PHE HE2 1 1 14 23218 1 1 66 PHE HZ H -1.139 -3.718 -2.989 1.00 . A A . 66 PHE HZ 1 1 14 23219 1 1 66 PHE N N 4.977 -1.712 -4.132 1.00 . A A . 66 PHE N 1 1 14 23220 1 1 66 PHE O O 7.134 -3.573 -4.622 1.00 . A A . 66 PHE O 1 1 14 23221 1 1 67 GLY C C 8.534 -5.609 -1.492 1.00 . A A . 67 GLY C 1 1 14 23222 1 1 67 GLY CA C 8.428 -4.259 -2.188 1.00 . A A . 67 GLY CA 1 1 14 23223 1 1 67 GLY H H 6.453 -3.837 -1.587 1.00 . A A . 67 GLY H 1 1 14 23224 1 1 67 GLY HA2 H 8.927 -4.320 -3.148 1.00 . A A . 67 GLY HA2 1 1 14 23225 1 1 67 GLY HA3 H 8.930 -3.518 -1.579 1.00 . A A . 67 GLY HA3 1 1 14 23226 1 1 67 GLY N N 7.036 -3.851 -2.372 1.00 . A A . 67 GLY N 1 1 14 23227 1 1 67 GLY O O 7.501 -6.219 -1.163 1.00 . A A . 67 GLY O 1 1 14 23228 1 1 68 PRO C C 9.619 -7.333 0.902 1.00 . A A . 68 PRO C 1 1 14 23229 1 1 68 PRO CA C 9.984 -7.428 -0.609 1.00 . A A . 68 PRO CA 1 1 14 23230 1 1 68 PRO CB C 11.486 -7.732 -0.851 1.00 . A A . 68 PRO CB 1 1 14 23231 1 1 68 PRO CD C 11.074 -5.486 -1.653 1.00 . A A . 68 PRO CD 1 1 14 23232 1 1 68 PRO CG C 12.133 -6.382 -1.031 1.00 . A A . 68 PRO CG 1 1 14 23233 1 1 68 PRO HA H 9.379 -8.205 -1.081 1.00 . A A . 68 PRO HA 1 1 14 23234 1 1 68 PRO HB2 H 11.905 -8.271 -0.002 1.00 . A A . 68 PRO HB2 1 1 14 23235 1 1 68 PRO HB3 H 11.610 -8.325 -1.751 1.00 . A A . 68 PRO HB3 1 1 14 23236 1 1 68 PRO HD2 H 11.131 -4.480 -1.247 1.00 . A A . 68 PRO HD2 1 1 14 23237 1 1 68 PRO HD3 H 11.186 -5.452 -2.730 1.00 . A A . 68 PRO HD3 1 1 14 23238 1 1 68 PRO HG2 H 12.447 -5.992 -0.061 1.00 . A A . 68 PRO HG2 1 1 14 23239 1 1 68 PRO HG3 H 12.990 -6.455 -1.688 1.00 . A A . 68 PRO HG3 1 1 14 23240 1 1 68 PRO N N 9.781 -6.136 -1.282 1.00 . A A . 68 PRO N 1 1 14 23241 1 1 68 PRO O O 10.124 -6.447 1.613 1.00 . A A . 68 PRO O 1 1 14 23242 1 1 69 ASP C C 7.154 -7.225 3.125 1.00 . A A . 69 ASP C 1 1 14 23243 1 1 69 ASP CA C 8.150 -8.343 2.706 1.00 . A A . 69 ASP CA 1 1 14 23244 1 1 69 ASP CB C 9.329 -8.478 3.723 1.00 . A A . 69 ASP CB 1 1 14 23245 1 1 69 ASP CG C 8.877 -8.658 5.184 1.00 . A A . 69 ASP CG 1 1 14 23246 1 1 69 ASP H H 8.229 -8.740 0.641 1.00 . A A . 69 ASP H 1 1 14 23247 1 1 69 ASP HA H 7.602 -9.280 2.716 1.00 . A A . 69 ASP HA 1 1 14 23248 1 1 69 ASP HB2 H 9.935 -9.338 3.443 1.00 . A A . 69 ASP HB2 1 1 14 23249 1 1 69 ASP HB3 H 9.960 -7.593 3.651 1.00 . A A . 69 ASP HB3 1 1 14 23250 1 1 69 ASP N N 8.643 -8.183 1.314 1.00 . A A . 69 ASP N 1 1 14 23251 1 1 69 ASP O O 6.332 -7.429 4.032 1.00 . A A . 69 ASP O 1 1 14 23252 1 1 69 ASP OD1 O 8.406 -9.759 5.536 1.00 . A A . 69 ASP OD1 1 1 14 23253 1 1 69 ASP OD2 O 8.999 -7.696 5.981 1.00 . A A . 69 ASP OD2 1 1 14 23254 1 1 70 SER C C 5.989 -4.001 1.721 1.00 . A A . 70 SER C 1 1 14 23255 1 1 70 SER CA C 6.502 -4.859 2.893 1.00 . A A . 70 SER CA 1 1 14 23256 1 1 70 SER CB C 7.501 -4.071 3.767 1.00 . A A . 70 SER CB 1 1 14 23257 1 1 70 SER H H 7.638 -6.058 1.561 1.00 . A A . 70 SER H 1 1 14 23258 1 1 70 SER HA H 5.651 -5.144 3.501 1.00 . A A . 70 SER HA 1 1 14 23259 1 1 70 SER HB2 H 7.090 -3.096 4.014 1.00 . A A . 70 SER HB2 1 1 14 23260 1 1 70 SER HB3 H 7.688 -4.617 4.683 1.00 . A A . 70 SER HB3 1 1 14 23261 1 1 70 SER HG H 9.038 -4.736 2.737 1.00 . A A . 70 SER HG 1 1 14 23262 1 1 70 SER N N 7.174 -6.082 2.426 1.00 . A A . 70 SER N 1 1 14 23263 1 1 70 SER O O 6.353 -4.212 0.564 1.00 . A A . 70 SER O 1 1 14 23264 1 1 70 SER OG O 8.737 -3.887 3.090 1.00 . A A . 70 SER OG 1 1 14 23265 1 1 71 ILE C C 4.981 -0.647 1.545 1.00 . A A . 71 ILE C 1 1 14 23266 1 1 71 ILE CA C 4.540 -2.061 1.113 1.00 . A A . 71 ILE CA 1 1 14 23267 1 1 71 ILE CB C 2.957 -2.155 1.103 1.00 . A A . 71 ILE CB 1 1 14 23268 1 1 71 ILE CD1 C 0.989 -3.841 0.976 1.00 . A A . 71 ILE CD1 1 1 14 23269 1 1 71 ILE CG1 C 2.491 -3.635 0.899 1.00 . A A . 71 ILE CG1 1 1 14 23270 1 1 71 ILE CG2 C 2.335 -1.223 0.022 1.00 . A A . 71 ILE CG2 1 1 14 23271 1 1 71 ILE H H 4.932 -2.901 3.010 1.00 . A A . 71 ILE H 1 1 14 23272 1 1 71 ILE HA H 4.912 -2.267 0.111 1.00 . A A . 71 ILE HA 1 1 14 23273 1 1 71 ILE HB H 2.597 -1.814 2.069 1.00 . A A . 71 ILE HB 1 1 14 23274 1 1 71 ILE HD11 H 0.766 -4.893 0.862 1.00 . A A . 71 ILE HD11 1 1 14 23275 1 1 71 ILE HD12 H 0.498 -3.284 0.189 1.00 . A A . 71 ILE HD12 1 1 14 23276 1 1 71 ILE HD13 H 0.629 -3.502 1.937 1.00 . A A . 71 ILE HD13 1 1 14 23277 1 1 71 ILE HG12 H 2.817 -3.986 -0.071 1.00 . A A . 71 ILE HG12 1 1 14 23278 1 1 71 ILE HG13 H 2.942 -4.257 1.664 1.00 . A A . 71 ILE HG13 1 1 14 23279 1 1 71 ILE HG21 H 2.680 -1.524 -0.961 1.00 . A A . 71 ILE HG21 1 1 14 23280 1 1 71 ILE HG22 H 2.641 -0.198 0.203 1.00 . A A . 71 ILE HG22 1 1 14 23281 1 1 71 ILE HG23 H 1.254 -1.280 0.051 1.00 . A A . 71 ILE HG23 1 1 14 23282 1 1 71 ILE N N 5.138 -3.020 2.062 1.00 . A A . 71 ILE N 1 1 14 23283 1 1 71 ILE O O 5.319 -0.431 2.707 1.00 . A A . 71 ILE O 1 1 14 23284 1 1 72 THR C C 4.241 2.533 0.064 1.00 . A A . 72 THR C 1 1 14 23285 1 1 72 THR CA C 5.283 1.710 0.845 1.00 . A A . 72 THR CA 1 1 14 23286 1 1 72 THR CB C 6.734 2.114 0.419 1.00 . A A . 72 THR CB 1 1 14 23287 1 1 72 THR CG2 C 7.036 3.598 0.728 1.00 . A A . 72 THR CG2 1 1 14 23288 1 1 72 THR H H 4.925 -0.017 -0.325 1.00 . A A . 72 THR H 1 1 14 23289 1 1 72 THR HA H 5.169 1.905 1.909 1.00 . A A . 72 THR HA 1 1 14 23290 1 1 72 THR HB H 6.835 1.953 -0.648 1.00 . A A . 72 THR HB 1 1 14 23291 1 1 72 THR HG1 H 7.245 0.489 1.441 1.00 . A A . 72 THR HG1 1 1 14 23292 1 1 72 THR HG21 H 6.923 3.778 1.789 1.00 . A A . 72 THR HG21 1 1 14 23293 1 1 72 THR HG22 H 6.348 4.238 0.178 1.00 . A A . 72 THR HG22 1 1 14 23294 1 1 72 THR HG23 H 8.048 3.837 0.432 1.00 . A A . 72 THR HG23 1 1 14 23295 1 1 72 THR N N 5.038 0.281 0.593 1.00 . A A . 72 THR N 1 1 14 23296 1 1 72 THR O O 4.196 2.461 -1.160 1.00 . A A . 72 THR O 1 1 14 23297 1 1 72 THR OG1 O 7.690 1.276 1.104 1.00 . A A . 72 THR OG1 1 1 14 23298 1 1 73 VAL C C 2.799 5.600 0.207 1.00 . A A . 73 VAL C 1 1 14 23299 1 1 73 VAL CA C 2.347 4.131 0.172 1.00 . A A . 73 VAL CA 1 1 14 23300 1 1 73 VAL CB C 0.984 3.957 0.940 1.00 . A A . 73 VAL CB 1 1 14 23301 1 1 73 VAL CG1 C -0.127 4.868 0.360 1.00 . A A . 73 VAL CG1 1 1 14 23302 1 1 73 VAL CG2 C 0.532 2.473 0.942 1.00 . A A . 73 VAL CG2 1 1 14 23303 1 1 73 VAL H H 3.561 3.401 1.738 1.00 . A A . 73 VAL H 1 1 14 23304 1 1 73 VAL HA H 2.206 3.825 -0.865 1.00 . A A . 73 VAL HA 1 1 14 23305 1 1 73 VAL HB H 1.147 4.256 1.972 1.00 . A A . 73 VAL HB 1 1 14 23306 1 1 73 VAL HG11 H -0.306 4.612 -0.675 1.00 . A A . 73 VAL HG11 1 1 14 23307 1 1 73 VAL HG12 H 0.177 5.907 0.423 1.00 . A A . 73 VAL HG12 1 1 14 23308 1 1 73 VAL HG13 H -1.046 4.735 0.923 1.00 . A A . 73 VAL HG13 1 1 14 23309 1 1 73 VAL HG21 H -0.392 2.373 1.505 1.00 . A A . 73 VAL HG21 1 1 14 23310 1 1 73 VAL HG22 H 1.295 1.857 1.403 1.00 . A A . 73 VAL HG22 1 1 14 23311 1 1 73 VAL HG23 H 0.367 2.139 -0.073 1.00 . A A . 73 VAL HG23 1 1 14 23312 1 1 73 VAL N N 3.413 3.311 0.777 1.00 . A A . 73 VAL N 1 1 14 23313 1 1 73 VAL O O 3.419 6.035 1.176 1.00 . A A . 73 VAL O 1 1 14 23314 1 1 74 THR C C 1.506 8.569 -1.061 1.00 . A A . 74 THR C 1 1 14 23315 1 1 74 THR CA C 2.820 7.769 -0.977 1.00 . A A . 74 THR CA 1 1 14 23316 1 1 74 THR CB C 3.709 8.040 -2.236 1.00 . A A . 74 THR CB 1 1 14 23317 1 1 74 THR CG2 C 4.155 9.514 -2.324 1.00 . A A . 74 THR CG2 1 1 14 23318 1 1 74 THR H H 2.040 5.911 -1.609 1.00 . A A . 74 THR H 1 1 14 23319 1 1 74 THR HA H 3.372 8.081 -0.088 1.00 . A A . 74 THR HA 1 1 14 23320 1 1 74 THR HB H 3.130 7.798 -3.119 1.00 . A A . 74 THR HB 1 1 14 23321 1 1 74 THR HG1 H 4.907 6.726 -1.360 1.00 . A A . 74 THR HG1 1 1 14 23322 1 1 74 THR HG21 H 4.737 9.773 -1.445 1.00 . A A . 74 THR HG21 1 1 14 23323 1 1 74 THR HG22 H 3.283 10.162 -2.385 1.00 . A A . 74 THR HG22 1 1 14 23324 1 1 74 THR HG23 H 4.761 9.662 -3.206 1.00 . A A . 74 THR HG23 1 1 14 23325 1 1 74 THR N N 2.502 6.343 -0.861 1.00 . A A . 74 THR N 1 1 14 23326 1 1 74 THR O O 0.587 8.182 -1.789 1.00 . A A . 74 THR O 1 1 14 23327 1 1 74 THR OG1 O 4.873 7.190 -2.203 1.00 . A A . 74 THR OG1 1 1 14 23328 1 1 75 LYS C C 0.384 11.550 -1.517 1.00 . A A . 75 LYS C 1 1 14 23329 1 1 75 LYS CA C 0.287 10.604 -0.304 1.00 . A A . 75 LYS CA 1 1 14 23330 1 1 75 LYS CB C 0.256 11.434 1.013 1.00 . A A . 75 LYS CB 1 1 14 23331 1 1 75 LYS CD C 1.403 13.229 2.479 1.00 . A A . 75 LYS CD 1 1 14 23332 1 1 75 LYS CE C 1.902 12.304 3.594 1.00 . A A . 75 LYS CE 1 1 14 23333 1 1 75 LYS CG C 1.346 12.536 1.102 1.00 . A A . 75 LYS CG 1 1 14 23334 1 1 75 LYS H H 2.186 9.897 0.275 1.00 . A A . 75 LYS H 1 1 14 23335 1 1 75 LYS HA H -0.630 10.019 -0.381 1.00 . A A . 75 LYS HA 1 1 14 23336 1 1 75 LYS HB2 H -0.715 11.914 1.100 1.00 . A A . 75 LYS HB2 1 1 14 23337 1 1 75 LYS HB3 H 0.380 10.760 1.853 1.00 . A A . 75 LYS HB3 1 1 14 23338 1 1 75 LYS HD2 H 2.075 14.078 2.412 1.00 . A A . 75 LYS HD2 1 1 14 23339 1 1 75 LYS HD3 H 0.410 13.589 2.733 1.00 . A A . 75 LYS HD3 1 1 14 23340 1 1 75 LYS HE2 H 1.191 11.501 3.736 1.00 . A A . 75 LYS HE2 1 1 14 23341 1 1 75 LYS HE3 H 2.858 11.889 3.307 1.00 . A A . 75 LYS HE3 1 1 14 23342 1 1 75 LYS HG2 H 2.313 12.093 0.892 1.00 . A A . 75 LYS HG2 1 1 14 23343 1 1 75 LYS HG3 H 1.137 13.288 0.344 1.00 . A A . 75 LYS HG3 1 1 14 23344 1 1 75 LYS HZ1 H 1.143 13.345 5.234 1.00 . A A . 75 LYS HZ1 1 1 14 23345 1 1 75 LYS HZ2 H 2.686 13.844 4.759 1.00 . A A . 75 LYS HZ2 1 1 14 23346 1 1 75 LYS HZ3 H 2.487 12.387 5.591 1.00 . A A . 75 LYS HZ3 1 1 14 23347 1 1 75 LYS N N 1.433 9.677 -0.299 1.00 . A A . 75 LYS N 1 1 14 23348 1 1 75 LYS NZ N 2.066 13.019 4.881 1.00 . A A . 75 LYS NZ 1 1 14 23349 1 1 75 LYS O O 1.408 11.568 -2.215 1.00 . A A . 75 LYS O 1 1 14 23350 1 1 76 GLU C C 0.039 14.633 -2.448 1.00 . A A . 76 GLU C 1 1 14 23351 1 1 76 GLU CA C -0.686 13.335 -2.845 1.00 . A A . 76 GLU CA 1 1 14 23352 1 1 76 GLU CB C -2.142 13.629 -3.278 1.00 . A A . 76 GLU CB 1 1 14 23353 1 1 76 GLU CD C -4.387 12.696 -4.099 1.00 . A A . 76 GLU CD 1 1 14 23354 1 1 76 GLU CG C -2.935 12.381 -3.711 1.00 . A A . 76 GLU CG 1 1 14 23355 1 1 76 GLU H H -1.449 12.280 -1.164 1.00 . A A . 76 GLU H 1 1 14 23356 1 1 76 GLU HA H -0.161 12.896 -3.692 1.00 . A A . 76 GLU HA 1 1 14 23357 1 1 76 GLU HB2 H -2.665 14.094 -2.450 1.00 . A A . 76 GLU HB2 1 1 14 23358 1 1 76 GLU HB3 H -2.127 14.327 -4.113 1.00 . A A . 76 GLU HB3 1 1 14 23359 1 1 76 GLU HG2 H -2.434 11.925 -4.561 1.00 . A A . 76 GLU HG2 1 1 14 23360 1 1 76 GLU HG3 H -2.933 11.666 -2.888 1.00 . A A . 76 GLU HG3 1 1 14 23361 1 1 76 GLU N N -0.663 12.351 -1.745 1.00 . A A . 76 GLU N 1 1 14 23362 1 1 76 GLU O O 0.919 15.104 -3.175 1.00 . A A . 76 GLU O 1 1 14 23363 1 1 76 GLU OE1 O -4.619 13.108 -5.256 1.00 . A A . 76 GLU OE1 1 1 14 23364 1 1 76 GLU OE2 O -5.295 12.530 -3.258 1.00 . A A . 76 GLU OE2 1 1 14 23365 1 1 77 ASN C C 0.281 16.631 0.677 1.00 . A A . 77 ASN C 1 1 14 23366 1 1 77 ASN CA C 0.174 16.521 -0.856 1.00 . A A . 77 ASN CA 1 1 14 23367 1 1 77 ASN CB C -0.744 17.629 -1.439 1.00 . A A . 77 ASN CB 1 1 14 23368 1 1 77 ASN CG C -2.186 17.527 -0.944 1.00 . A A . 77 ASN CG 1 1 14 23369 1 1 77 ASN H H -0.915 14.700 -0.677 1.00 . A A . 77 ASN H 1 1 14 23370 1 1 77 ASN HA H 1.175 16.653 -1.262 1.00 . A A . 77 ASN HA 1 1 14 23371 1 1 77 ASN HB2 H -0.353 18.603 -1.166 1.00 . A A . 77 ASN HB2 1 1 14 23372 1 1 77 ASN HB3 H -0.745 17.552 -2.522 1.00 . A A . 77 ASN HB3 1 1 14 23373 1 1 77 ASN HD21 H -2.639 16.281 -2.409 1.00 . A A . 77 ASN HD21 1 1 14 23374 1 1 77 ASN HD22 H -3.924 16.674 -1.328 1.00 . A A . 77 ASN HD22 1 1 14 23375 1 1 77 ASN N N -0.315 15.189 -1.279 1.00 . A A . 77 ASN N 1 1 14 23376 1 1 77 ASN ND2 N -2.996 16.750 -1.627 1.00 . A A . 77 ASN ND2 1 1 14 23377 1 1 77 ASN O O -0.196 15.758 1.409 1.00 . A A . 77 ASN O 1 1 14 23378 1 1 77 ASN OD1 O -2.557 18.124 0.056 1.00 . A A . 77 ASN OD1 1 1 14 23379 1 1 78 GLU C C 0.080 18.269 3.479 1.00 . A A . 78 GLU C 1 1 14 23380 1 1 78 GLU CA C 1.272 17.993 2.533 1.00 . A A . 78 GLU CA 1 1 14 23381 1 1 78 GLU CB C 2.269 19.178 2.569 1.00 . A A . 78 GLU CB 1 1 14 23382 1 1 78 GLU CD C 4.515 20.155 1.752 1.00 . A A . 78 GLU CD 1 1 14 23383 1 1 78 GLU CG C 3.610 18.914 1.844 1.00 . A A . 78 GLU CG 1 1 14 23384 1 1 78 GLU H H 1.035 18.468 0.481 1.00 . A A . 78 GLU H 1 1 14 23385 1 1 78 GLU HA H 1.781 17.101 2.887 1.00 . A A . 78 GLU HA 1 1 14 23386 1 1 78 GLU HB2 H 1.799 20.040 2.104 1.00 . A A . 78 GLU HB2 1 1 14 23387 1 1 78 GLU HB3 H 2.492 19.425 3.604 1.00 . A A . 78 GLU HB3 1 1 14 23388 1 1 78 GLU HG2 H 4.149 18.141 2.379 1.00 . A A . 78 GLU HG2 1 1 14 23389 1 1 78 GLU HG3 H 3.392 18.554 0.839 1.00 . A A . 78 GLU HG3 1 1 14 23390 1 1 78 GLU N N 0.868 17.752 1.129 1.00 . A A . 78 GLU N 1 1 14 23391 1 1 78 GLU O O 0.263 18.328 4.704 1.00 . A A . 78 GLU O 1 1 14 23392 1 1 78 GLU OE1 O 4.837 20.742 2.810 1.00 . A A . 78 GLU OE1 1 1 14 23393 1 1 78 GLU OE2 O 4.918 20.549 0.632 1.00 . A A . 78 GLU OE2 1 1 14 23394 1 1 79 GLU C C -2.779 17.207 4.270 1.00 . A A . 79 GLU C 1 1 14 23395 1 1 79 GLU CA C -2.361 18.584 3.720 1.00 . A A . 79 GLU CA 1 1 14 23396 1 1 79 GLU CB C -3.502 19.218 2.863 1.00 . A A . 79 GLU CB 1 1 14 23397 1 1 79 GLU CD C -4.865 20.214 4.835 1.00 . A A . 79 GLU CD 1 1 14 23398 1 1 79 GLU CG C -4.885 19.346 3.558 1.00 . A A . 79 GLU CG 1 1 14 23399 1 1 79 GLU H H -1.186 18.535 1.939 1.00 . A A . 79 GLU H 1 1 14 23400 1 1 79 GLU HA H -2.153 19.242 4.561 1.00 . A A . 79 GLU HA 1 1 14 23401 1 1 79 GLU HB2 H -3.187 20.213 2.561 1.00 . A A . 79 GLU HB2 1 1 14 23402 1 1 79 GLU HB3 H -3.627 18.621 1.969 1.00 . A A . 79 GLU HB3 1 1 14 23403 1 1 79 GLU HG2 H -5.587 19.787 2.856 1.00 . A A . 79 GLU HG2 1 1 14 23404 1 1 79 GLU HG3 H -5.236 18.350 3.814 1.00 . A A . 79 GLU HG3 1 1 14 23405 1 1 79 GLU N N -1.122 18.463 2.920 1.00 . A A . 79 GLU N 1 1 14 23406 1 1 79 GLU O O -3.292 17.098 5.390 1.00 . A A . 79 GLU O 1 1 14 23407 1 1 79 GLU OE1 O -4.766 21.457 4.724 1.00 . A A . 79 GLU OE1 1 1 14 23408 1 1 79 GLU OE2 O -4.952 19.667 5.958 1.00 . A A . 79 GLU OE2 1 1 14 23409 1 1 80 LEU C C -2.245 14.122 4.912 1.00 . A A . 80 LEU C 1 1 14 23410 1 1 80 LEU CA C -3.000 14.797 3.760 1.00 . A A . 80 LEU CA 1 1 14 23411 1 1 80 LEU CB C -2.922 13.959 2.476 1.00 . A A . 80 LEU CB 1 1 14 23412 1 1 80 LEU CD1 C -3.491 13.716 0.022 1.00 . A A . 80 LEU CD1 1 1 14 23413 1 1 80 LEU CD2 C -5.274 14.538 1.621 1.00 . A A . 80 LEU CD2 1 1 14 23414 1 1 80 LEU CG C -3.762 14.514 1.286 1.00 . A A . 80 LEU CG 1 1 14 23415 1 1 80 LEU H H -1.886 16.259 2.729 1.00 . A A . 80 LEU H 1 1 14 23416 1 1 80 LEU HA H -4.052 14.889 4.035 1.00 . A A . 80 LEU HA 1 1 14 23417 1 1 80 LEU HB2 H -1.878 13.901 2.173 1.00 . A A . 80 LEU HB2 1 1 14 23418 1 1 80 LEU HB3 H -3.267 12.953 2.696 1.00 . A A . 80 LEU HB3 1 1 14 23419 1 1 80 LEU HD11 H -3.767 12.683 0.179 1.00 . A A . 80 LEU HD11 1 1 14 23420 1 1 80 LEU HD12 H -2.438 13.772 -0.217 1.00 . A A . 80 LEU HD12 1 1 14 23421 1 1 80 LEU HD13 H -4.063 14.122 -0.800 1.00 . A A . 80 LEU HD13 1 1 14 23422 1 1 80 LEU HD21 H -5.623 13.533 1.829 1.00 . A A . 80 LEU HD21 1 1 14 23423 1 1 80 LEU HD22 H -5.826 14.944 0.784 1.00 . A A . 80 LEU HD22 1 1 14 23424 1 1 80 LEU HD23 H -5.442 15.161 2.488 1.00 . A A . 80 LEU HD23 1 1 14 23425 1 1 80 LEU HG H -3.454 15.535 1.084 1.00 . A A . 80 LEU HG 1 1 14 23426 1 1 80 LEU N N -2.493 16.147 3.493 1.00 . A A . 80 LEU N 1 1 14 23427 1 1 80 LEU O O -1.079 13.723 4.782 1.00 . A A . 80 LEU O 1 1 14 23428 1 1 81 ASP C C -2.622 11.889 7.137 1.00 . A A . 81 ASP C 1 1 14 23429 1 1 81 ASP CA C -2.485 13.412 7.273 1.00 . A A . 81 ASP CA 1 1 14 23430 1 1 81 ASP CB C -3.324 13.957 8.474 1.00 . A A . 81 ASP CB 1 1 14 23431 1 1 81 ASP CG C -3.286 13.069 9.731 1.00 . A A . 81 ASP CG 1 1 14 23432 1 1 81 ASP H H -3.823 14.468 6.024 1.00 . A A . 81 ASP H 1 1 14 23433 1 1 81 ASP HA H -1.438 13.668 7.426 1.00 . A A . 81 ASP HA 1 1 14 23434 1 1 81 ASP HB2 H -2.955 14.943 8.747 1.00 . A A . 81 ASP HB2 1 1 14 23435 1 1 81 ASP HB3 H -4.358 14.063 8.152 1.00 . A A . 81 ASP HB3 1 1 14 23436 1 1 81 ASP N N -2.939 14.057 6.035 1.00 . A A . 81 ASP N 1 1 14 23437 1 1 81 ASP O O -3.696 11.400 6.776 1.00 . A A . 81 ASP O 1 1 14 23438 1 1 81 ASP OD1 O -2.219 12.964 10.368 1.00 . A A . 81 ASP OD1 1 1 14 23439 1 1 81 ASP OD2 O -4.318 12.458 10.070 1.00 . A A . 81 ASP OD2 1 1 14 23440 1 1 82 TRP C C -2.544 9.007 8.205 1.00 . A A . 82 TRP C 1 1 14 23441 1 1 82 TRP CA C -1.483 9.677 7.329 1.00 . A A . 82 TRP CA 1 1 14 23442 1 1 82 TRP CB C -0.076 9.095 7.680 1.00 . A A . 82 TRP CB 1 1 14 23443 1 1 82 TRP CD1 C 2.142 9.809 6.567 1.00 . A A . 82 TRP CD1 1 1 14 23444 1 1 82 TRP CD2 C 0.790 8.588 5.251 1.00 . A A . 82 TRP CD2 1 1 14 23445 1 1 82 TRP CE2 C 1.953 8.901 4.531 1.00 . A A . 82 TRP CE2 1 1 14 23446 1 1 82 TRP CE3 C -0.210 7.823 4.623 1.00 . A A . 82 TRP CE3 1 1 14 23447 1 1 82 TRP CG C 0.930 9.177 6.557 1.00 . A A . 82 TRP CG 1 1 14 23448 1 1 82 TRP CH2 C 1.154 7.741 2.636 1.00 . A A . 82 TRP CH2 1 1 14 23449 1 1 82 TRP CZ2 C 2.143 8.483 3.221 1.00 . A A . 82 TRP CZ2 1 1 14 23450 1 1 82 TRP CZ3 C -0.015 7.413 3.323 1.00 . A A . 82 TRP CZ3 1 1 14 23451 1 1 82 TRP H H -0.713 11.617 7.715 1.00 . A A . 82 TRP H 1 1 14 23452 1 1 82 TRP HA H -1.700 9.429 6.289 1.00 . A A . 82 TRP HA 1 1 14 23453 1 1 82 TRP HB2 H 0.323 9.629 8.533 1.00 . A A . 82 TRP HB2 1 1 14 23454 1 1 82 TRP HB3 H -0.172 8.043 7.951 1.00 . A A . 82 TRP HB3 1 1 14 23455 1 1 82 TRP HD1 H 2.546 10.350 7.412 1.00 . A A . 82 TRP HD1 1 1 14 23456 1 1 82 TRP HE1 H 3.653 9.994 5.117 1.00 . A A . 82 TRP HE1 1 1 14 23457 1 1 82 TRP HE3 H -1.125 7.561 5.145 1.00 . A A . 82 TRP HE3 1 1 14 23458 1 1 82 TRP HH2 H 1.266 7.403 1.613 1.00 . A A . 82 TRP HH2 1 1 14 23459 1 1 82 TRP HZ2 H 3.042 8.729 2.671 1.00 . A A . 82 TRP HZ2 1 1 14 23460 1 1 82 TRP HZ3 H -0.777 6.828 2.820 1.00 . A A . 82 TRP HZ3 1 1 14 23461 1 1 82 TRP N N -1.522 11.151 7.423 1.00 . A A . 82 TRP N 1 1 14 23462 1 1 82 TRP NE1 N 2.768 9.640 5.356 1.00 . A A . 82 TRP NE1 1 1 14 23463 1 1 82 TRP O O -3.104 8.007 7.793 1.00 . A A . 82 TRP O 1 1 14 23464 1 1 83 ASN C C -5.198 8.873 9.841 1.00 . A A . 83 ASN C 1 1 14 23465 1 1 83 ASN CA C -3.752 8.970 10.389 1.00 . A A . 83 ASN CA 1 1 14 23466 1 1 83 ASN CB C -3.720 9.737 11.741 1.00 . A A . 83 ASN CB 1 1 14 23467 1 1 83 ASN CG C -2.326 9.778 12.385 1.00 . A A . 83 ASN CG 1 1 14 23468 1 1 83 ASN H H -2.424 10.442 9.610 1.00 . A A . 83 ASN H 1 1 14 23469 1 1 83 ASN HA H -3.402 7.958 10.569 1.00 . A A . 83 ASN HA 1 1 14 23470 1 1 83 ASN HB2 H -4.042 10.759 11.570 1.00 . A A . 83 ASN HB2 1 1 14 23471 1 1 83 ASN HB3 H -4.404 9.269 12.439 1.00 . A A . 83 ASN HB3 1 1 14 23472 1 1 83 ASN HD21 H -2.739 11.507 13.256 1.00 . A A . 83 ASN HD21 1 1 14 23473 1 1 83 ASN HD22 H -1.179 10.856 13.591 1.00 . A A . 83 ASN HD22 1 1 14 23474 1 1 83 ASN N N -2.823 9.571 9.397 1.00 . A A . 83 ASN N 1 1 14 23475 1 1 83 ASN ND2 N -2.053 10.818 13.155 1.00 . A A . 83 ASN ND2 1 1 14 23476 1 1 83 ASN O O -6.005 8.101 10.361 1.00 . A A . 83 ASN O 1 1 14 23477 1 1 83 ASN OD1 O -1.506 8.878 12.198 1.00 . A A . 83 ASN OD1 1 1 14 23478 1 1 84 LEU C C -6.850 8.377 7.181 1.00 . A A . 84 LEU C 1 1 14 23479 1 1 84 LEU CA C -6.806 9.622 8.091 1.00 . A A . 84 LEU CA 1 1 14 23480 1 1 84 LEU CB C -7.003 10.905 7.241 1.00 . A A . 84 LEU CB 1 1 14 23481 1 1 84 LEU CD1 C -7.104 13.455 7.102 1.00 . A A . 84 LEU CD1 1 1 14 23482 1 1 84 LEU CD2 C -8.412 12.234 8.921 1.00 . A A . 84 LEU CD2 1 1 14 23483 1 1 84 LEU CG C -7.139 12.236 8.041 1.00 . A A . 84 LEU CG 1 1 14 23484 1 1 84 LEU H H -4.829 10.314 8.475 1.00 . A A . 84 LEU H 1 1 14 23485 1 1 84 LEU HA H -7.603 9.557 8.824 1.00 . A A . 84 LEU HA 1 1 14 23486 1 1 84 LEU HB2 H -6.153 10.998 6.572 1.00 . A A . 84 LEU HB2 1 1 14 23487 1 1 84 LEU HB3 H -7.897 10.785 6.633 1.00 . A A . 84 LEU HB3 1 1 14 23488 1 1 84 LEU HD11 H -7.185 14.365 7.683 1.00 . A A . 84 LEU HD11 1 1 14 23489 1 1 84 LEU HD12 H -7.928 13.406 6.399 1.00 . A A . 84 LEU HD12 1 1 14 23490 1 1 84 LEU HD13 H -6.168 13.465 6.558 1.00 . A A . 84 LEU HD13 1 1 14 23491 1 1 84 LEU HD21 H -9.294 12.118 8.299 1.00 . A A . 84 LEU HD21 1 1 14 23492 1 1 84 LEU HD22 H -8.479 13.166 9.467 1.00 . A A . 84 LEU HD22 1 1 14 23493 1 1 84 LEU HD23 H -8.363 11.416 9.627 1.00 . A A . 84 LEU HD23 1 1 14 23494 1 1 84 LEU HG H -6.286 12.329 8.705 1.00 . A A . 84 LEU HG 1 1 14 23495 1 1 84 LEU N N -5.512 9.685 8.805 1.00 . A A . 84 LEU N 1 1 14 23496 1 1 84 LEU O O -7.850 7.651 7.153 1.00 . A A . 84 LEU O 1 1 14 23497 1 1 85 LEU C C -5.455 5.683 6.242 1.00 . A A . 85 LEU C 1 1 14 23498 1 1 85 LEU CA C -5.631 7.024 5.502 1.00 . A A . 85 LEU CA 1 1 14 23499 1 1 85 LEU CB C -4.437 7.240 4.520 1.00 . A A . 85 LEU CB 1 1 14 23500 1 1 85 LEU CD1 C -4.331 9.803 4.155 1.00 . A A . 85 LEU CD1 1 1 14 23501 1 1 85 LEU CD2 C -3.600 8.225 2.294 1.00 . A A . 85 LEU CD2 1 1 14 23502 1 1 85 LEU CG C -4.553 8.428 3.498 1.00 . A A . 85 LEU CG 1 1 14 23503 1 1 85 LEU H H -4.975 8.742 6.554 1.00 . A A . 85 LEU H 1 1 14 23504 1 1 85 LEU HA H -6.546 6.976 4.923 1.00 . A A . 85 LEU HA 1 1 14 23505 1 1 85 LEU HB2 H -3.538 7.386 5.113 1.00 . A A . 85 LEU HB2 1 1 14 23506 1 1 85 LEU HB3 H -4.310 6.321 3.951 1.00 . A A . 85 LEU HB3 1 1 14 23507 1 1 85 LEU HD11 H -3.331 9.854 4.570 1.00 . A A . 85 LEU HD11 1 1 14 23508 1 1 85 LEU HD12 H -5.051 9.941 4.949 1.00 . A A . 85 LEU HD12 1 1 14 23509 1 1 85 LEU HD13 H -4.456 10.592 3.422 1.00 . A A . 85 LEU HD13 1 1 14 23510 1 1 85 LEU HD21 H -2.575 8.167 2.639 1.00 . A A . 85 LEU HD21 1 1 14 23511 1 1 85 LEU HD22 H -3.701 9.053 1.604 1.00 . A A . 85 LEU HD22 1 1 14 23512 1 1 85 LEU HD23 H -3.857 7.308 1.781 1.00 . A A . 85 LEU HD23 1 1 14 23513 1 1 85 LEU HG H -5.560 8.438 3.108 1.00 . A A . 85 LEU HG 1 1 14 23514 1 1 85 LEU N N -5.746 8.143 6.448 1.00 . A A . 85 LEU N 1 1 14 23515 1 1 85 LEU O O -6.037 4.681 5.833 1.00 . A A . 85 LEU O 1 1 14 23516 1 1 86 LYS C C -5.358 3.492 8.381 1.00 . A A . 86 LYS C 1 1 14 23517 1 1 86 LYS CA C -4.215 4.497 8.076 1.00 . A A . 86 LYS CA 1 1 14 23518 1 1 86 LYS CB C -3.466 4.867 9.396 1.00 . A A . 86 LYS CB 1 1 14 23519 1 1 86 LYS CD C -1.386 5.753 10.564 1.00 . A A . 86 LYS CD 1 1 14 23520 1 1 86 LYS CE C 0.019 6.342 10.434 1.00 . A A . 86 LYS CE 1 1 14 23521 1 1 86 LYS CG C -2.030 5.387 9.208 1.00 . A A . 86 LYS CG 1 1 14 23522 1 1 86 LYS H H -4.327 6.552 7.638 1.00 . A A . 86 LYS H 1 1 14 23523 1 1 86 LYS HA H -3.494 3.993 7.439 1.00 . A A . 86 LYS HA 1 1 14 23524 1 1 86 LYS HB2 H -4.037 5.632 9.906 1.00 . A A . 86 LYS HB2 1 1 14 23525 1 1 86 LYS HB3 H -3.415 3.989 10.039 1.00 . A A . 86 LYS HB3 1 1 14 23526 1 1 86 LYS HD2 H -2.012 6.482 11.061 1.00 . A A . 86 LYS HD2 1 1 14 23527 1 1 86 LYS HD3 H -1.333 4.856 11.173 1.00 . A A . 86 LYS HD3 1 1 14 23528 1 1 86 LYS HE2 H 0.674 5.609 9.982 1.00 . A A . 86 LYS HE2 1 1 14 23529 1 1 86 LYS HE3 H -0.021 7.223 9.806 1.00 . A A . 86 LYS HE3 1 1 14 23530 1 1 86 LYS HG2 H -1.437 4.615 8.729 1.00 . A A . 86 LYS HG2 1 1 14 23531 1 1 86 LYS HG3 H -2.054 6.266 8.578 1.00 . A A . 86 LYS HG3 1 1 14 23532 1 1 86 LYS HZ1 H 1.510 7.166 11.644 1.00 . A A . 86 LYS HZ1 1 1 14 23533 1 1 86 LYS HZ2 H 0.670 5.886 12.366 1.00 . A A . 86 LYS HZ2 1 1 14 23534 1 1 86 LYS HZ3 H -0.061 7.402 12.227 1.00 . A A . 86 LYS HZ3 1 1 14 23535 1 1 86 LYS N N -4.648 5.699 7.329 1.00 . A A . 86 LYS N 1 1 14 23536 1 1 86 LYS NZ N 0.575 6.725 11.759 1.00 . A A . 86 LYS NZ 1 1 14 23537 1 1 86 LYS O O -5.175 2.332 8.053 1.00 . A A . 86 LYS O 1 1 14 23538 1 1 87 PRO C C -8.134 2.167 8.132 1.00 . A A . 87 PRO C 1 1 14 23539 1 1 87 PRO CA C -7.596 2.903 9.372 1.00 . A A . 87 PRO CA 1 1 14 23540 1 1 87 PRO CB C -8.700 3.775 10.045 1.00 . A A . 87 PRO CB 1 1 14 23541 1 1 87 PRO CD C -6.923 5.262 9.453 1.00 . A A . 87 PRO CD 1 1 14 23542 1 1 87 PRO CG C -8.423 5.177 9.582 1.00 . A A . 87 PRO CG 1 1 14 23543 1 1 87 PRO HA H -7.227 2.171 10.091 1.00 . A A . 87 PRO HA 1 1 14 23544 1 1 87 PRO HB2 H -9.692 3.447 9.742 1.00 . A A . 87 PRO HB2 1 1 14 23545 1 1 87 PRO HB3 H -8.617 3.720 11.129 1.00 . A A . 87 PRO HB3 1 1 14 23546 1 1 87 PRO HD2 H -6.638 5.994 8.709 1.00 . A A . 87 PRO HD2 1 1 14 23547 1 1 87 PRO HD3 H -6.462 5.520 10.404 1.00 . A A . 87 PRO HD3 1 1 14 23548 1 1 87 PRO HG2 H -8.906 5.350 8.620 1.00 . A A . 87 PRO HG2 1 1 14 23549 1 1 87 PRO HG3 H -8.770 5.896 10.312 1.00 . A A . 87 PRO HG3 1 1 14 23550 1 1 87 PRO N N -6.538 3.887 9.021 1.00 . A A . 87 PRO N 1 1 14 23551 1 1 87 PRO O O -8.512 1.002 8.222 1.00 . A A . 87 PRO O 1 1 14 23552 1 1 88 ASP C C -7.591 1.447 5.059 1.00 . A A . 88 ASP C 1 1 14 23553 1 1 88 ASP CA C -8.653 2.349 5.713 1.00 . A A . 88 ASP CA 1 1 14 23554 1 1 88 ASP CB C -9.075 3.503 4.758 1.00 . A A . 88 ASP CB 1 1 14 23555 1 1 88 ASP CG C -10.150 3.061 3.747 1.00 . A A . 88 ASP CG 1 1 14 23556 1 1 88 ASP H H -7.841 3.821 7.013 1.00 . A A . 88 ASP H 1 1 14 23557 1 1 88 ASP HA H -9.537 1.754 5.938 1.00 . A A . 88 ASP HA 1 1 14 23558 1 1 88 ASP HB2 H -9.473 4.330 5.345 1.00 . A A . 88 ASP HB2 1 1 14 23559 1 1 88 ASP HB3 H -8.209 3.866 4.213 1.00 . A A . 88 ASP HB3 1 1 14 23560 1 1 88 ASP N N -8.149 2.882 6.985 1.00 . A A . 88 ASP N 1 1 14 23561 1 1 88 ASP O O -7.933 0.407 4.521 1.00 . A A . 88 ASP O 1 1 14 23562 1 1 88 ASP OD1 O -9.809 2.537 2.672 1.00 . A A . 88 ASP OD1 1 1 14 23563 1 1 88 ASP OD2 O -11.355 3.216 4.051 1.00 . A A . 88 ASP OD2 1 1 14 23564 1 1 89 ILE C C -5.014 -0.246 5.378 1.00 . A A . 89 ILE C 1 1 14 23565 1 1 89 ILE CA C -5.145 1.085 4.616 1.00 . A A . 89 ILE CA 1 1 14 23566 1 1 89 ILE CB C -3.781 1.901 4.697 1.00 . A A . 89 ILE CB 1 1 14 23567 1 1 89 ILE CD1 C -2.597 4.055 3.797 1.00 . A A . 89 ILE CD1 1 1 14 23568 1 1 89 ILE CG1 C -3.847 3.183 3.795 1.00 . A A . 89 ILE CG1 1 1 14 23569 1 1 89 ILE CG2 C -2.552 1.021 4.319 1.00 . A A . 89 ILE CG2 1 1 14 23570 1 1 89 ILE H H -6.110 2.697 5.605 1.00 . A A . 89 ILE H 1 1 14 23571 1 1 89 ILE HA H -5.350 0.874 3.569 1.00 . A A . 89 ILE HA 1 1 14 23572 1 1 89 ILE HB H -3.650 2.216 5.729 1.00 . A A . 89 ILE HB 1 1 14 23573 1 1 89 ILE HD11 H -2.769 4.920 3.171 1.00 . A A . 89 ILE HD11 1 1 14 23574 1 1 89 ILE HD12 H -1.759 3.494 3.409 1.00 . A A . 89 ILE HD12 1 1 14 23575 1 1 89 ILE HD13 H -2.383 4.379 4.804 1.00 . A A . 89 ILE HD13 1 1 14 23576 1 1 89 ILE HG12 H -4.026 2.888 2.772 1.00 . A A . 89 ILE HG12 1 1 14 23577 1 1 89 ILE HG13 H -4.674 3.806 4.125 1.00 . A A . 89 ILE HG13 1 1 14 23578 1 1 89 ILE HG21 H -1.639 1.598 4.411 1.00 . A A . 89 ILE HG21 1 1 14 23579 1 1 89 ILE HG22 H -2.652 0.677 3.298 1.00 . A A . 89 ILE HG22 1 1 14 23580 1 1 89 ILE HG23 H -2.499 0.164 4.979 1.00 . A A . 89 ILE HG23 1 1 14 23581 1 1 89 ILE N N -6.296 1.857 5.149 1.00 . A A . 89 ILE N 1 1 14 23582 1 1 89 ILE O O -4.779 -1.297 4.778 1.00 . A A . 89 ILE O 1 1 14 23583 1 1 90 TYR C C -6.323 -2.264 7.263 1.00 . A A . 90 TYR C 1 1 14 23584 1 1 90 TYR CA C -5.165 -1.332 7.597 1.00 . A A . 90 TYR CA 1 1 14 23585 1 1 90 TYR CB C -5.198 -0.918 9.098 1.00 . A A . 90 TYR CB 1 1 14 23586 1 1 90 TYR CD1 C -2.806 0.010 8.856 1.00 . A A . 90 TYR CD1 1 1 14 23587 1 1 90 TYR CD2 C -4.115 0.719 10.730 1.00 . A A . 90 TYR CD2 1 1 14 23588 1 1 90 TYR CE1 C -1.760 0.800 9.285 1.00 . A A . 90 TYR CE1 1 1 14 23589 1 1 90 TYR CE2 C -3.069 1.513 11.160 1.00 . A A . 90 TYR CE2 1 1 14 23590 1 1 90 TYR CG C -4.014 -0.052 9.569 1.00 . A A . 90 TYR CG 1 1 14 23591 1 1 90 TYR CZ C -1.892 1.548 10.432 1.00 . A A . 90 TYR CZ 1 1 14 23592 1 1 90 TYR H H -5.394 0.694 7.094 1.00 . A A . 90 TYR H 1 1 14 23593 1 1 90 TYR HA H -4.227 -1.847 7.404 1.00 . A A . 90 TYR HA 1 1 14 23594 1 1 90 TYR HB2 H -6.107 -0.362 9.289 1.00 . A A . 90 TYR HB2 1 1 14 23595 1 1 90 TYR HB3 H -5.203 -1.814 9.715 1.00 . A A . 90 TYR HB3 1 1 14 23596 1 1 90 TYR HD1 H -2.693 -0.574 7.950 1.00 . A A . 90 TYR HD1 1 1 14 23597 1 1 90 TYR HD2 H -5.039 0.692 11.300 1.00 . A A . 90 TYR HD2 1 1 14 23598 1 1 90 TYR HE1 H -0.837 0.828 8.717 1.00 . A A . 90 TYR HE1 1 1 14 23599 1 1 90 TYR HE2 H -3.176 2.098 12.061 1.00 . A A . 90 TYR HE2 1 1 14 23600 1 1 90 TYR HH H -0.713 2.223 11.797 1.00 . A A . 90 TYR HH 1 1 14 23601 1 1 90 TYR N N -5.207 -0.172 6.709 1.00 . A A . 90 TYR N 1 1 14 23602 1 1 90 TYR O O -6.109 -3.446 7.043 1.00 . A A . 90 TYR O 1 1 14 23603 1 1 90 TYR OH O -0.844 2.339 10.852 1.00 . A A . 90 TYR OH 1 1 14 23604 1 1 91 ALA C C -8.617 -3.183 5.495 1.00 . A A . 91 ALA C 1 1 14 23605 1 1 91 ALA CA C -8.765 -2.448 6.845 1.00 . A A . 91 ALA CA 1 1 14 23606 1 1 91 ALA CB C -9.979 -1.509 6.820 1.00 . A A . 91 ALA CB 1 1 14 23607 1 1 91 ALA H H -7.624 -0.739 7.354 1.00 . A A . 91 ALA H 1 1 14 23608 1 1 91 ALA HA H -8.923 -3.182 7.632 1.00 . A A . 91 ALA HA 1 1 14 23609 1 1 91 ALA HB1 H -10.881 -2.081 6.629 1.00 . A A . 91 ALA HB1 1 1 14 23610 1 1 91 ALA HB2 H -9.854 -0.769 6.040 1.00 . A A . 91 ALA HB2 1 1 14 23611 1 1 91 ALA HB3 H -10.073 -1.008 7.775 1.00 . A A . 91 ALA HB3 1 1 14 23612 1 1 91 ALA N N -7.544 -1.696 7.180 1.00 . A A . 91 ALA N 1 1 14 23613 1 1 91 ALA O O -9.007 -4.339 5.381 1.00 . A A . 91 ALA O 1 1 14 23614 1 1 92 THR C C -6.855 -4.291 3.238 1.00 . A A . 92 THR C 1 1 14 23615 1 1 92 THR CA C -7.733 -3.022 3.165 1.00 . A A . 92 THR CA 1 1 14 23616 1 1 92 THR CB C -7.014 -1.943 2.271 1.00 . A A . 92 THR CB 1 1 14 23617 1 1 92 THR CG2 C -6.707 -2.463 0.870 1.00 . A A . 92 THR CG2 1 1 14 23618 1 1 92 THR H H -7.756 -1.566 4.694 1.00 . A A . 92 THR H 1 1 14 23619 1 1 92 THR HA H -8.683 -3.263 2.699 1.00 . A A . 92 THR HA 1 1 14 23620 1 1 92 THR HB H -6.082 -1.662 2.747 1.00 . A A . 92 THR HB 1 1 14 23621 1 1 92 THR HG1 H -7.355 -0.011 2.493 1.00 . A A . 92 THR HG1 1 1 14 23622 1 1 92 THR HG21 H -7.629 -2.739 0.379 1.00 . A A . 92 THR HG21 1 1 14 23623 1 1 92 THR HG22 H -6.060 -3.328 0.933 1.00 . A A . 92 THR HG22 1 1 14 23624 1 1 92 THR HG23 H -6.215 -1.691 0.291 1.00 . A A . 92 THR HG23 1 1 14 23625 1 1 92 THR N N -8.011 -2.487 4.508 1.00 . A A . 92 THR N 1 1 14 23626 1 1 92 THR O O -7.275 -5.368 2.811 1.00 . A A . 92 THR O 1 1 14 23627 1 1 92 THR OG1 O -7.827 -0.782 2.150 1.00 . A A . 92 THR OG1 1 1 14 23628 1 1 93 ILE C C -4.965 -6.347 4.753 1.00 . A A . 93 ILE C 1 1 14 23629 1 1 93 ILE CA C -4.594 -5.154 3.838 1.00 . A A . 93 ILE CA 1 1 14 23630 1 1 93 ILE CB C -3.214 -4.532 4.271 1.00 . A A . 93 ILE CB 1 1 14 23631 1 1 93 ILE CD1 C -1.511 -2.638 3.712 1.00 . A A . 93 ILE CD1 1 1 14 23632 1 1 93 ILE CG1 C -2.787 -3.373 3.305 1.00 . A A . 93 ILE CG1 1 1 14 23633 1 1 93 ILE CG2 C -2.108 -5.614 4.352 1.00 . A A . 93 ILE CG2 1 1 14 23634 1 1 93 ILE H H -5.490 -3.283 4.302 1.00 . A A . 93 ILE H 1 1 14 23635 1 1 93 ILE HA H -4.489 -5.520 2.817 1.00 . A A . 93 ILE HA 1 1 14 23636 1 1 93 ILE HB H -3.336 -4.118 5.267 1.00 . A A . 93 ILE HB 1 1 14 23637 1 1 93 ILE HD11 H -1.635 -2.220 4.703 1.00 . A A . 93 ILE HD11 1 1 14 23638 1 1 93 ILE HD12 H -1.318 -1.839 3.011 1.00 . A A . 93 ILE HD12 1 1 14 23639 1 1 93 ILE HD13 H -0.675 -3.323 3.712 1.00 . A A . 93 ILE HD13 1 1 14 23640 1 1 93 ILE HG12 H -2.623 -3.772 2.313 1.00 . A A . 93 ILE HG12 1 1 14 23641 1 1 93 ILE HG13 H -3.581 -2.638 3.257 1.00 . A A . 93 ILE HG13 1 1 14 23642 1 1 93 ILE HG21 H -1.968 -6.070 3.380 1.00 . A A . 93 ILE HG21 1 1 14 23643 1 1 93 ILE HG22 H -2.391 -6.380 5.064 1.00 . A A . 93 ILE HG22 1 1 14 23644 1 1 93 ILE HG23 H -1.174 -5.166 4.673 1.00 . A A . 93 ILE HG23 1 1 14 23645 1 1 93 ILE N N -5.656 -4.129 3.835 1.00 . A A . 93 ILE N 1 1 14 23646 1 1 93 ILE O O -4.758 -7.506 4.373 1.00 . A A . 93 ILE O 1 1 14 23647 1 1 94 MET C C -7.037 -7.967 6.315 1.00 . A A . 94 MET C 1 1 14 23648 1 1 94 MET CA C -5.924 -7.087 6.921 1.00 . A A . 94 MET CA 1 1 14 23649 1 1 94 MET CB C -6.401 -6.469 8.269 1.00 . A A . 94 MET CB 1 1 14 23650 1 1 94 MET CE C -7.316 -4.099 10.245 1.00 . A A . 94 MET CE 1 1 14 23651 1 1 94 MET CG C -5.322 -5.709 9.061 1.00 . A A . 94 MET CG 1 1 14 23652 1 1 94 MET H H -5.626 -5.117 6.191 1.00 . A A . 94 MET H 1 1 14 23653 1 1 94 MET HA H -5.054 -7.707 7.120 1.00 . A A . 94 MET HA 1 1 14 23654 1 1 94 MET HB2 H -7.212 -5.781 8.065 1.00 . A A . 94 MET HB2 1 1 14 23655 1 1 94 MET HB3 H -6.781 -7.263 8.908 1.00 . A A . 94 MET HB3 1 1 14 23656 1 1 94 MET HE1 H -8.060 -4.701 9.743 1.00 . A A . 94 MET HE1 1 1 14 23657 1 1 94 MET HE2 H -7.000 -3.297 9.595 1.00 . A A . 94 MET HE2 1 1 14 23658 1 1 94 MET HE3 H -7.745 -3.681 11.145 1.00 . A A . 94 MET HE3 1 1 14 23659 1 1 94 MET HG2 H -4.481 -6.361 9.226 1.00 . A A . 94 MET HG2 1 1 14 23660 1 1 94 MET HG3 H -5.001 -4.852 8.478 1.00 . A A . 94 MET HG3 1 1 14 23661 1 1 94 MET N N -5.505 -6.051 5.953 1.00 . A A . 94 MET N 1 1 14 23662 1 1 94 MET O O -6.958 -9.188 6.399 1.00 . A A . 94 MET O 1 1 14 23663 1 1 94 MET SD S -5.904 -5.120 10.674 1.00 . A A . 94 MET SD 1 1 14 23664 1 1 95 ASP C C -8.722 -8.824 3.823 1.00 . A A . 95 ASP C 1 1 14 23665 1 1 95 ASP CA C -9.197 -8.001 5.036 1.00 . A A . 95 ASP CA 1 1 14 23666 1 1 95 ASP CB C -10.269 -6.961 4.596 1.00 . A A . 95 ASP CB 1 1 14 23667 1 1 95 ASP CG C -11.626 -7.588 4.229 1.00 . A A . 95 ASP CG 1 1 14 23668 1 1 95 ASP H H -8.078 -6.329 5.741 1.00 . A A . 95 ASP H 1 1 14 23669 1 1 95 ASP HA H -9.646 -8.670 5.764 1.00 . A A . 95 ASP HA 1 1 14 23670 1 1 95 ASP HB2 H -10.430 -6.257 5.411 1.00 . A A . 95 ASP HB2 1 1 14 23671 1 1 95 ASP HB3 H -9.896 -6.397 3.742 1.00 . A A . 95 ASP HB3 1 1 14 23672 1 1 95 ASP N N -8.062 -7.313 5.701 1.00 . A A . 95 ASP N 1 1 14 23673 1 1 95 ASP O O -9.264 -9.900 3.550 1.00 . A A . 95 ASP O 1 1 14 23674 1 1 95 ASP OD1 O -12.434 -7.831 5.147 1.00 . A A . 95 ASP OD1 1 1 14 23675 1 1 95 ASP OD2 O -11.900 -7.820 3.031 1.00 . A A . 95 ASP OD2 1 1 14 23676 1 1 96 PHE C C -6.494 -10.271 2.259 1.00 . A A . 96 PHE C 1 1 14 23677 1 1 96 PHE CA C -7.109 -8.903 1.918 1.00 . A A . 96 PHE CA 1 1 14 23678 1 1 96 PHE CB C -6.030 -7.955 1.320 1.00 . A A . 96 PHE CB 1 1 14 23679 1 1 96 PHE CD1 C -6.178 -7.950 -1.206 1.00 . A A . 96 PHE CD1 1 1 14 23680 1 1 96 PHE CD2 C -4.376 -9.160 -0.199 1.00 . A A . 96 PHE CD2 1 1 14 23681 1 1 96 PHE CE1 C -5.729 -8.311 -2.454 1.00 . A A . 96 PHE CE1 1 1 14 23682 1 1 96 PHE CE2 C -3.930 -9.521 -1.451 1.00 . A A . 96 PHE CE2 1 1 14 23683 1 1 96 PHE CG C -5.513 -8.365 -0.054 1.00 . A A . 96 PHE CG 1 1 14 23684 1 1 96 PHE CZ C -4.606 -9.096 -2.578 1.00 . A A . 96 PHE CZ 1 1 14 23685 1 1 96 PHE H H -7.354 -7.422 3.418 1.00 . A A . 96 PHE H 1 1 14 23686 1 1 96 PHE HA H -7.900 -9.036 1.184 1.00 . A A . 96 PHE HA 1 1 14 23687 1 1 96 PHE HB2 H -6.448 -6.956 1.232 1.00 . A A . 96 PHE HB2 1 1 14 23688 1 1 96 PHE HB3 H -5.184 -7.906 2.000 1.00 . A A . 96 PHE HB3 1 1 14 23689 1 1 96 PHE HD1 H -7.064 -7.332 -1.117 1.00 . A A . 96 PHE HD1 1 1 14 23690 1 1 96 PHE HD2 H -3.839 -9.498 0.683 1.00 . A A . 96 PHE HD2 1 1 14 23691 1 1 96 PHE HE1 H -6.257 -7.977 -3.334 1.00 . A A . 96 PHE HE1 1 1 14 23692 1 1 96 PHE HE2 H -3.047 -10.140 -1.551 1.00 . A A . 96 PHE HE2 1 1 14 23693 1 1 96 PHE HZ H -4.255 -9.381 -3.560 1.00 . A A . 96 PHE HZ 1 1 14 23694 1 1 96 PHE N N -7.706 -8.286 3.119 1.00 . A A . 96 PHE N 1 1 14 23695 1 1 96 PHE O O -6.801 -11.279 1.617 1.00 . A A . 96 PHE O 1 1 14 23696 1 1 97 PHE C C -5.922 -12.417 4.516 1.00 . A A . 97 PHE C 1 1 14 23697 1 1 97 PHE CA C -4.939 -11.488 3.776 1.00 . A A . 97 PHE CA 1 1 14 23698 1 1 97 PHE CB C -3.724 -11.118 4.676 1.00 . A A . 97 PHE CB 1 1 14 23699 1 1 97 PHE CD1 C -1.553 -11.666 3.469 1.00 . A A . 97 PHE CD1 1 1 14 23700 1 1 97 PHE CD2 C -2.194 -9.361 3.609 1.00 . A A . 97 PHE CD2 1 1 14 23701 1 1 97 PHE CE1 C -0.412 -11.309 2.777 1.00 . A A . 97 PHE CE1 1 1 14 23702 1 1 97 PHE CE2 C -1.049 -9.006 2.915 1.00 . A A . 97 PHE CE2 1 1 14 23703 1 1 97 PHE CG C -2.468 -10.700 3.901 1.00 . A A . 97 PHE CG 1 1 14 23704 1 1 97 PHE CZ C -0.160 -9.981 2.501 1.00 . A A . 97 PHE CZ 1 1 14 23705 1 1 97 PHE H H -5.459 -9.421 3.745 1.00 . A A . 97 PHE H 1 1 14 23706 1 1 97 PHE HA H -4.569 -12.019 2.905 1.00 . A A . 97 PHE HA 1 1 14 23707 1 1 97 PHE HB2 H -4.000 -10.298 5.332 1.00 . A A . 97 PHE HB2 1 1 14 23708 1 1 97 PHE HB3 H -3.458 -11.972 5.299 1.00 . A A . 97 PHE HB3 1 1 14 23709 1 1 97 PHE HD1 H -1.743 -12.712 3.682 1.00 . A A . 97 PHE HD1 1 1 14 23710 1 1 97 PHE HD2 H -2.887 -8.590 3.930 1.00 . A A . 97 PHE HD2 1 1 14 23711 1 1 97 PHE HE1 H 0.284 -12.071 2.453 1.00 . A A . 97 PHE HE1 1 1 14 23712 1 1 97 PHE HE2 H -0.848 -7.964 2.696 1.00 . A A . 97 PHE HE2 1 1 14 23713 1 1 97 PHE HZ H 0.735 -9.705 1.960 1.00 . A A . 97 PHE HZ 1 1 14 23714 1 1 97 PHE N N -5.624 -10.273 3.289 1.00 . A A . 97 PHE N 1 1 14 23715 1 1 97 PHE O O -5.762 -13.644 4.487 1.00 . A A . 97 PHE O 1 1 14 23716 1 1 98 ALA C C -8.834 -13.403 4.857 1.00 . A A . 98 ALA C 1 1 14 23717 1 1 98 ALA CA C -8.023 -12.559 5.849 1.00 . A A . 98 ALA CA 1 1 14 23718 1 1 98 ALA CB C -8.946 -11.589 6.597 1.00 . A A . 98 ALA CB 1 1 14 23719 1 1 98 ALA H H -6.969 -10.838 5.189 1.00 . A A . 98 ALA H 1 1 14 23720 1 1 98 ALA HA H -7.560 -13.216 6.580 1.00 . A A . 98 ALA HA 1 1 14 23721 1 1 98 ALA HB1 H -8.366 -11.003 7.301 1.00 . A A . 98 ALA HB1 1 1 14 23722 1 1 98 ALA HB2 H -9.705 -12.144 7.139 1.00 . A A . 98 ALA HB2 1 1 14 23723 1 1 98 ALA HB3 H -9.428 -10.922 5.893 1.00 . A A . 98 ALA HB3 1 1 14 23724 1 1 98 ALA N N -6.945 -11.817 5.160 1.00 . A A . 98 ALA N 1 1 14 23725 1 1 98 ALA O O -9.215 -14.539 5.159 1.00 . A A . 98 ALA O 1 1 14 23726 1 1 99 SER C C -8.795 -14.400 1.790 1.00 . A A . 99 SER C 1 1 14 23727 1 1 99 SER CA C -9.789 -13.523 2.581 1.00 . A A . 99 SER CA 1 1 14 23728 1 1 99 SER CB C -10.456 -12.492 1.653 1.00 . A A . 99 SER CB 1 1 14 23729 1 1 99 SER H H -8.784 -11.914 3.516 1.00 . A A . 99 SER H 1 1 14 23730 1 1 99 SER HA H -10.555 -14.159 3.015 1.00 . A A . 99 SER HA 1 1 14 23731 1 1 99 SER HB2 H -9.696 -11.897 1.160 1.00 . A A . 99 SER HB2 1 1 14 23732 1 1 99 SER HB3 H -11.051 -13.006 0.908 1.00 . A A . 99 SER HB3 1 1 14 23733 1 1 99 SER HG H -10.960 -10.722 2.338 1.00 . A A . 99 SER HG 1 1 14 23734 1 1 99 SER N N -9.090 -12.831 3.672 1.00 . A A . 99 SER N 1 1 14 23735 1 1 99 SER O O -9.205 -15.317 1.070 1.00 . A A . 99 SER O 1 1 14 23736 1 1 99 SER OG O -11.305 -11.623 2.384 1.00 . A A . 99 SER OG 1 1 14 23737 1 1 100 GLY C C -6.396 -14.579 -0.224 1.00 . A A . 100 GLY C 1 1 14 23738 1 1 100 GLY CA C -6.409 -14.810 1.276 1.00 . A A . 100 GLY CA 1 1 14 23739 1 1 100 GLY H H -7.256 -13.330 2.516 1.00 . A A . 100 GLY H 1 1 14 23740 1 1 100 GLY HA2 H -5.470 -14.471 1.691 1.00 . A A . 100 GLY HA2 1 1 14 23741 1 1 100 GLY HA3 H -6.513 -15.872 1.478 1.00 . A A . 100 GLY HA3 1 1 14 23742 1 1 100 GLY N N -7.488 -14.087 1.940 1.00 . A A . 100 GLY N 1 1 14 23743 1 1 100 GLY O O -6.120 -15.504 -0.994 1.00 . A A . 100 GLY O 1 1 14 23744 1 1 101 LEU C C -5.396 -13.021 -2.738 1.00 . A A . 101 LEU C 1 1 14 23745 1 1 101 LEU CA C -6.793 -12.942 -2.066 1.00 . A A . 101 LEU CA 1 1 14 23746 1 1 101 LEU CB C -7.362 -11.499 -2.219 1.00 . A A . 101 LEU CB 1 1 14 23747 1 1 101 LEU CD1 C -9.264 -9.788 -2.030 1.00 . A A . 101 LEU CD1 1 1 14 23748 1 1 101 LEU CD2 C -9.811 -12.270 -2.103 1.00 . A A . 101 LEU CD2 1 1 14 23749 1 1 101 LEU CG C -8.789 -11.210 -1.652 1.00 . A A . 101 LEU CG 1 1 14 23750 1 1 101 LEU H H -6.901 -12.651 0.041 1.00 . A A . 101 LEU H 1 1 14 23751 1 1 101 LEU HA H -7.463 -13.643 -2.559 1.00 . A A . 101 LEU HA 1 1 14 23752 1 1 101 LEU HB2 H -6.669 -10.818 -1.731 1.00 . A A . 101 LEU HB2 1 1 14 23753 1 1 101 LEU HB3 H -7.366 -11.256 -3.281 1.00 . A A . 101 LEU HB3 1 1 14 23754 1 1 101 LEU HD11 H -9.310 -9.685 -3.107 1.00 . A A . 101 LEU HD11 1 1 14 23755 1 1 101 LEU HD12 H -8.573 -9.059 -1.629 1.00 . A A . 101 LEU HD12 1 1 14 23756 1 1 101 LEU HD13 H -10.244 -9.611 -1.607 1.00 . A A . 101 LEU HD13 1 1 14 23757 1 1 101 LEU HD21 H -9.862 -12.303 -3.185 1.00 . A A . 101 LEU HD21 1 1 14 23758 1 1 101 LEU HD22 H -10.789 -12.025 -1.705 1.00 . A A . 101 LEU HD22 1 1 14 23759 1 1 101 LEU HD23 H -9.516 -13.240 -1.728 1.00 . A A . 101 LEU HD23 1 1 14 23760 1 1 101 LEU HG H -8.739 -11.248 -0.569 1.00 . A A . 101 LEU HG 1 1 14 23761 1 1 101 LEU N N -6.717 -13.332 -0.639 1.00 . A A . 101 LEU N 1 1 14 23762 1 1 101 LEU O O -4.375 -12.849 -2.050 1.00 . A A . 101 LEU O 1 1 14 23763 1 1 102 PRO C C -3.441 -11.841 -4.835 1.00 . A A . 102 PRO C 1 1 14 23764 1 1 102 PRO CA C -4.040 -13.262 -4.837 1.00 . A A . 102 PRO CA 1 1 14 23765 1 1 102 PRO CB C -4.433 -13.723 -6.270 1.00 . A A . 102 PRO CB 1 1 14 23766 1 1 102 PRO CD C -6.468 -13.630 -4.983 1.00 . A A . 102 PRO CD 1 1 14 23767 1 1 102 PRO CG C -5.906 -13.424 -6.376 1.00 . A A . 102 PRO CG 1 1 14 23768 1 1 102 PRO HA H -3.321 -13.960 -4.408 1.00 . A A . 102 PRO HA 1 1 14 23769 1 1 102 PRO HB2 H -3.856 -13.183 -7.022 1.00 . A A . 102 PRO HB2 1 1 14 23770 1 1 102 PRO HB3 H -4.259 -14.791 -6.381 1.00 . A A . 102 PRO HB3 1 1 14 23771 1 1 102 PRO HD2 H -7.303 -12.964 -4.808 1.00 . A A . 102 PRO HD2 1 1 14 23772 1 1 102 PRO HD3 H -6.777 -14.660 -4.835 1.00 . A A . 102 PRO HD3 1 1 14 23773 1 1 102 PRO HG2 H -6.047 -12.391 -6.696 1.00 . A A . 102 PRO HG2 1 1 14 23774 1 1 102 PRO HG3 H -6.387 -14.096 -7.076 1.00 . A A . 102 PRO HG3 1 1 14 23775 1 1 102 PRO N N -5.322 -13.286 -4.090 1.00 . A A . 102 PRO N 1 1 14 23776 1 1 102 PRO O O -4.052 -10.903 -5.367 1.00 . A A . 102 PRO O 1 1 14 23777 1 1 103 LEU C C -1.310 -9.771 -5.387 1.00 . A A . 103 LEU C 1 1 14 23778 1 1 103 LEU CA C -1.546 -10.431 -4.013 1.00 . A A . 103 LEU CA 1 1 14 23779 1 1 103 LEU CB C -0.216 -10.692 -3.221 1.00 . A A . 103 LEU CB 1 1 14 23780 1 1 103 LEU CD1 C 1.250 -8.579 -3.607 1.00 . A A . 103 LEU CD1 1 1 14 23781 1 1 103 LEU CD2 C -0.472 -8.625 -1.727 1.00 . A A . 103 LEU CD2 1 1 14 23782 1 1 103 LEU CG C 0.509 -9.458 -2.577 1.00 . A A . 103 LEU CG 1 1 14 23783 1 1 103 LEU H H -1.893 -12.491 -3.736 1.00 . A A . 103 LEU H 1 1 14 23784 1 1 103 LEU HA H -2.176 -9.777 -3.419 1.00 . A A . 103 LEU HA 1 1 14 23785 1 1 103 LEU HB2 H -0.443 -11.387 -2.418 1.00 . A A . 103 LEU HB2 1 1 14 23786 1 1 103 LEU HB3 H 0.488 -11.190 -3.885 1.00 . A A . 103 LEU HB3 1 1 14 23787 1 1 103 LEU HD11 H 0.540 -8.143 -4.299 1.00 . A A . 103 LEU HD11 1 1 14 23788 1 1 103 LEU HD12 H 1.958 -9.184 -4.155 1.00 . A A . 103 LEU HD12 1 1 14 23789 1 1 103 LEU HD13 H 1.785 -7.789 -3.094 1.00 . A A . 103 LEU HD13 1 1 14 23790 1 1 103 LEU HD21 H 0.060 -7.816 -1.242 1.00 . A A . 103 LEU HD21 1 1 14 23791 1 1 103 LEU HD22 H -0.921 -9.255 -0.968 1.00 . A A . 103 LEU HD22 1 1 14 23792 1 1 103 LEU HD23 H -1.253 -8.213 -2.355 1.00 . A A . 103 LEU HD23 1 1 14 23793 1 1 103 LEU HG H 1.270 -9.829 -1.899 1.00 . A A . 103 LEU HG 1 1 14 23794 1 1 103 LEU N N -2.276 -11.703 -4.171 1.00 . A A . 103 LEU N 1 1 14 23795 1 1 103 LEU O O -1.621 -8.593 -5.577 1.00 . A A . 103 LEU O 1 1 14 23796 1 1 104 VAL C C -1.266 -11.235 -8.615 1.00 . A A . 104 VAL C 1 1 14 23797 1 1 104 VAL CA C -0.607 -10.161 -7.733 1.00 . A A . 104 VAL CA 1 1 14 23798 1 1 104 VAL CB C 0.904 -9.994 -8.130 1.00 . A A . 104 VAL CB 1 1 14 23799 1 1 104 VAL CG1 C 1.059 -9.649 -9.630 1.00 . A A . 104 VAL CG1 1 1 14 23800 1 1 104 VAL CG2 C 1.600 -8.923 -7.251 1.00 . A A . 104 VAL CG2 1 1 14 23801 1 1 104 VAL H H -0.486 -11.458 -6.071 1.00 . A A . 104 VAL H 1 1 14 23802 1 1 104 VAL HA H -1.118 -9.208 -7.895 1.00 . A A . 104 VAL HA 1 1 14 23803 1 1 104 VAL HB H 1.402 -10.943 -7.951 1.00 . A A . 104 VAL HB 1 1 14 23804 1 1 104 VAL HG11 H 0.572 -8.704 -9.835 1.00 . A A . 104 VAL HG11 1 1 14 23805 1 1 104 VAL HG12 H 0.606 -10.422 -10.237 1.00 . A A . 104 VAL HG12 1 1 14 23806 1 1 104 VAL HG13 H 2.110 -9.570 -9.880 1.00 . A A . 104 VAL HG13 1 1 14 23807 1 1 104 VAL HG21 H 1.545 -9.208 -6.204 1.00 . A A . 104 VAL HG21 1 1 14 23808 1 1 104 VAL HG22 H 1.113 -7.965 -7.384 1.00 . A A . 104 VAL HG22 1 1 14 23809 1 1 104 VAL HG23 H 2.641 -8.835 -7.536 1.00 . A A . 104 VAL HG23 1 1 14 23810 1 1 104 VAL N N -0.771 -10.555 -6.328 1.00 . A A . 104 VAL N 1 1 14 23811 1 1 104 VAL O O -1.066 -12.441 -8.400 1.00 . A A . 104 VAL O 1 1 14 23812 1 1 105 THR C C -1.925 -11.717 -11.857 1.00 . A A . 105 THR C 1 1 14 23813 1 1 105 THR CA C -2.751 -11.631 -10.558 1.00 . A A . 105 THR CA 1 1 14 23814 1 1 105 THR CB C -4.195 -11.097 -10.846 1.00 . A A . 105 THR CB 1 1 14 23815 1 1 105 THR CG2 C -5.097 -11.231 -9.604 1.00 . A A . 105 THR CG2 1 1 14 23816 1 1 105 THR H H -2.222 -9.818 -9.631 1.00 . A A . 105 THR H 1 1 14 23817 1 1 105 THR HA H -2.842 -12.634 -10.134 1.00 . A A . 105 THR HA 1 1 14 23818 1 1 105 THR HB H -4.631 -11.690 -11.647 1.00 . A A . 105 THR HB 1 1 14 23819 1 1 105 THR HG1 H -5.048 -9.360 -11.303 1.00 . A A . 105 THR HG1 1 1 14 23820 1 1 105 THR HG21 H -6.098 -10.887 -9.834 1.00 . A A . 105 THR HG21 1 1 14 23821 1 1 105 THR HG22 H -4.689 -10.646 -8.793 1.00 . A A . 105 THR HG22 1 1 14 23822 1 1 105 THR HG23 H -5.144 -12.271 -9.301 1.00 . A A . 105 THR HG23 1 1 14 23823 1 1 105 THR N N -2.074 -10.779 -9.579 1.00 . A A . 105 THR N 1 1 14 23824 1 1 105 THR O O -1.438 -12.797 -12.213 1.00 . A A . 105 THR O 1 1 14 23825 1 1 105 THR OG1 O -4.153 -9.716 -11.263 1.00 . A A . 105 THR OG1 1 1 14 23826 1 1 106 GLU C C 0.404 -10.349 -13.816 1.00 . A A . 106 GLU C 1 1 14 23827 1 1 106 GLU CA C -1.123 -10.531 -13.883 1.00 . A A . 106 GLU CA 1 1 14 23828 1 1 106 GLU CB C -1.783 -9.423 -14.750 1.00 . A A . 106 GLU CB 1 1 14 23829 1 1 106 GLU CD C -3.898 -8.754 -16.085 1.00 . A A . 106 GLU CD 1 1 14 23830 1 1 106 GLU CG C -3.278 -9.678 -15.026 1.00 . A A . 106 GLU CG 1 1 14 23831 1 1 106 GLU H H -2.010 -9.715 -12.122 1.00 . A A . 106 GLU H 1 1 14 23832 1 1 106 GLU HA H -1.334 -11.492 -14.359 1.00 . A A . 106 GLU HA 1 1 14 23833 1 1 106 GLU HB2 H -1.685 -8.470 -14.240 1.00 . A A . 106 GLU HB2 1 1 14 23834 1 1 106 GLU HB3 H -1.264 -9.361 -15.707 1.00 . A A . 106 GLU HB3 1 1 14 23835 1 1 106 GLU HG2 H -3.393 -10.702 -15.365 1.00 . A A . 106 GLU HG2 1 1 14 23836 1 1 106 GLU HG3 H -3.822 -9.564 -14.088 1.00 . A A . 106 GLU HG3 1 1 14 23837 1 1 106 GLU N N -1.736 -10.566 -12.540 1.00 . A A . 106 GLU N 1 1 14 23838 1 1 106 GLU O O 0.896 -9.283 -13.436 1.00 . A A . 106 GLU O 1 1 14 23839 1 1 106 GLU OE1 O -3.521 -8.868 -17.272 1.00 . A A . 106 GLU OE1 1 1 14 23840 1 1 106 GLU OE2 O -4.788 -7.947 -15.754 1.00 . A A . 106 GLU OE2 1 1 14 23841 1 1 107 GLU C C 2.940 -11.139 -15.822 1.00 . A A . 107 GLU C 1 1 14 23842 1 1 107 GLU CA C 2.593 -11.431 -14.340 1.00 . A A . 107 GLU CA 1 1 14 23843 1 1 107 GLU CB C 3.177 -12.802 -13.882 1.00 . A A . 107 GLU CB 1 1 14 23844 1 1 107 GLU CD C 4.136 -12.113 -11.608 1.00 . A A . 107 GLU CD 1 1 14 23845 1 1 107 GLU CG C 3.153 -13.033 -12.355 1.00 . A A . 107 GLU CG 1 1 14 23846 1 1 107 GLU H H 0.661 -12.272 -14.306 1.00 . A A . 107 GLU H 1 1 14 23847 1 1 107 GLU HA H 3.014 -10.646 -13.709 1.00 . A A . 107 GLU HA 1 1 14 23848 1 1 107 GLU HB2 H 2.606 -13.597 -14.352 1.00 . A A . 107 GLU HB2 1 1 14 23849 1 1 107 GLU HB3 H 4.210 -12.881 -14.219 1.00 . A A . 107 GLU HB3 1 1 14 23850 1 1 107 GLU HG2 H 2.145 -12.855 -11.985 1.00 . A A . 107 GLU HG2 1 1 14 23851 1 1 107 GLU HG3 H 3.418 -14.065 -12.150 1.00 . A A . 107 GLU HG3 1 1 14 23852 1 1 107 GLU N N 1.132 -11.429 -14.162 1.00 . A A . 107 GLU N 1 1 14 23853 1 1 107 GLU O O 2.654 -11.994 -16.687 1.00 . A A . 107 GLU O 1 1 14 23854 1 1 107 GLU OXT O 3.482 -10.062 -16.118 1.00 . A A . 107 GLU OXT 1 1 14 23855 1 1 107 GLU OE1 O 5.335 -12.457 -11.531 1.00 . A A . 107 GLU OE1 1 1 14 23856 1 1 107 GLU OE2 O 3.736 -11.037 -11.118 1.00 . A A . 107 GLU OE2 1 1 15 23857 1 1 1 MET C C -8.164 -17.214 37.335 1.00 . A A . 1 MET C 1 1 15 23858 1 1 1 MET CA C -7.956 -18.321 38.383 1.00 . A A . 1 MET CA 1 1 15 23859 1 1 1 MET CB C -9.071 -18.282 39.472 1.00 . A A . 1 MET CB 1 1 15 23860 1 1 1 MET CE C -10.541 -15.252 42.001 1.00 . A A . 1 MET CE 1 1 15 23861 1 1 1 MET CG C -9.228 -16.938 40.211 1.00 . A A . 1 MET CG 1 1 15 23862 1 1 1 MET H1 H -5.876 -18.295 38.271 1.00 . A A . 1 MET H1 1 1 15 23863 1 1 1 MET H2 H -6.464 -18.928 39.721 1.00 . A A . 1 MET H2 1 1 15 23864 1 1 1 MET H3 H -6.507 -17.264 39.440 1.00 . A A . 1 MET H3 1 1 15 23865 1 1 1 MET HA H -7.985 -19.285 37.879 1.00 . A A . 1 MET HA 1 1 15 23866 1 1 1 MET HB2 H -10.022 -18.524 39.010 1.00 . A A . 1 MET HB2 1 1 15 23867 1 1 1 MET HB3 H -8.853 -19.043 40.212 1.00 . A A . 1 MET HB3 1 1 15 23868 1 1 1 MET HE1 H -9.555 -14.992 42.364 1.00 . A A . 1 MET HE1 1 1 15 23869 1 1 1 MET HE2 H -11.255 -15.138 42.801 1.00 . A A . 1 MET HE2 1 1 15 23870 1 1 1 MET HE3 H -10.808 -14.596 41.183 1.00 . A A . 1 MET HE3 1 1 15 23871 1 1 1 MET HG2 H -8.302 -16.706 40.720 1.00 . A A . 1 MET HG2 1 1 15 23872 1 1 1 MET HG3 H -9.441 -16.158 39.488 1.00 . A A . 1 MET HG3 1 1 15 23873 1 1 1 MET N N -6.610 -18.192 38.999 1.00 . A A . 1 MET N 1 1 15 23874 1 1 1 MET O O -7.612 -16.112 37.476 1.00 . A A . 1 MET O 1 1 15 23875 1 1 1 MET SD S -10.555 -16.957 41.437 1.00 . A A . 1 MET SD 1 1 15 23876 1 1 2 GLY C C -9.553 -17.249 33.889 1.00 . A A . 2 GLY C 1 1 15 23877 1 1 2 GLY CA C -9.234 -16.566 35.208 1.00 . A A . 2 GLY CA 1 1 15 23878 1 1 2 GLY H H -9.340 -18.424 36.233 1.00 . A A . 2 GLY H 1 1 15 23879 1 1 2 GLY HA2 H -10.077 -15.952 35.503 1.00 . A A . 2 GLY HA2 1 1 15 23880 1 1 2 GLY HA3 H -8.372 -15.921 35.059 1.00 . A A . 2 GLY HA3 1 1 15 23881 1 1 2 GLY N N -8.950 -17.524 36.282 1.00 . A A . 2 GLY N 1 1 15 23882 1 1 2 GLY O O -9.350 -18.461 33.743 1.00 . A A . 2 GLY O 1 1 15 23883 1 1 3 HIS C C -9.503 -16.132 30.583 1.00 . A A . 3 HIS C 1 1 15 23884 1 1 3 HIS CA C -10.379 -16.931 31.566 1.00 . A A . 3 HIS CA 1 1 15 23885 1 1 3 HIS CB C -11.890 -16.726 31.252 1.00 . A A . 3 HIS CB 1 1 15 23886 1 1 3 HIS CD2 C -13.253 -18.684 32.331 1.00 . A A . 3 HIS CD2 1 1 15 23887 1 1 3 HIS CE1 C -14.249 -17.547 33.914 1.00 . A A . 3 HIS CE1 1 1 15 23888 1 1 3 HIS CG C -12.833 -17.398 32.228 1.00 . A A . 3 HIS CG 1 1 15 23889 1 1 3 HIS H H -10.268 -15.529 33.155 1.00 . A A . 3 HIS H 1 1 15 23890 1 1 3 HIS HA H -10.136 -17.994 31.486 1.00 . A A . 3 HIS HA 1 1 15 23891 1 1 3 HIS HB2 H -12.116 -15.667 31.255 1.00 . A A . 3 HIS HB2 1 1 15 23892 1 1 3 HIS HB3 H -12.100 -17.124 30.267 1.00 . A A . 3 HIS HB3 1 1 15 23893 1 1 3 HIS HD1 H -13.397 -15.756 33.432 1.00 . A A . 3 HIS HD1 1 1 15 23894 1 1 3 HIS HD2 H -12.955 -19.509 31.699 1.00 . A A . 3 HIS HD2 1 1 15 23895 1 1 3 HIS HE1 H -14.868 -17.292 34.764 1.00 . A A . 3 HIS HE1 1 1 15 23896 1 1 3 HIS HE2 H -14.451 -19.574 33.798 1.00 . A A . 3 HIS HE2 1 1 15 23897 1 1 3 HIS N N -10.077 -16.467 32.934 1.00 . A A . 3 HIS N 1 1 15 23898 1 1 3 HIS ND1 N -13.482 -16.715 33.240 1.00 . A A . 3 HIS ND1 1 1 15 23899 1 1 3 HIS NE2 N -14.128 -18.746 33.385 1.00 . A A . 3 HIS NE2 1 1 15 23900 1 1 3 HIS O O -9.643 -14.910 30.495 1.00 . A A . 3 HIS O 1 1 15 23901 1 1 4 HIS C C -8.220 -15.915 27.566 1.00 . A A . 4 HIS C 1 1 15 23902 1 1 4 HIS CA C -7.607 -16.164 28.963 1.00 . A A . 4 HIS CA 1 1 15 23903 1 1 4 HIS CB C -6.312 -17.022 28.842 1.00 . A A . 4 HIS CB 1 1 15 23904 1 1 4 HIS CD2 C -5.855 -17.644 31.340 1.00 . A A . 4 HIS CD2 1 1 15 23905 1 1 4 HIS CE1 C -3.800 -16.924 31.484 1.00 . A A . 4 HIS CE1 1 1 15 23906 1 1 4 HIS CG C -5.520 -17.139 30.126 1.00 . A A . 4 HIS CG 1 1 15 23907 1 1 4 HIS H H -8.566 -17.797 29.961 1.00 . A A . 4 HIS H 1 1 15 23908 1 1 4 HIS HA H -7.345 -15.201 29.400 1.00 . A A . 4 HIS HA 1 1 15 23909 1 1 4 HIS HB2 H -6.575 -18.024 28.528 1.00 . A A . 4 HIS HB2 1 1 15 23910 1 1 4 HIS HB3 H -5.660 -16.584 28.094 1.00 . A A . 4 HIS HB3 1 1 15 23911 1 1 4 HIS HD1 H -3.677 -16.287 29.545 1.00 . A A . 4 HIS HD1 1 1 15 23912 1 1 4 HIS HD2 H -6.802 -18.089 31.612 1.00 . A A . 4 HIS HD2 1 1 15 23913 1 1 4 HIS HE1 H -2.821 -16.682 31.869 1.00 . A A . 4 HIS HE1 1 1 15 23914 1 1 4 HIS HE2 H -4.768 -17.624 33.132 1.00 . A A . 4 HIS HE2 1 1 15 23915 1 1 4 HIS N N -8.585 -16.819 29.875 1.00 . A A . 4 HIS N 1 1 15 23916 1 1 4 HIS ND1 N -4.220 -16.699 30.255 1.00 . A A . 4 HIS ND1 1 1 15 23917 1 1 4 HIS NE2 N -4.768 -17.496 32.157 1.00 . A A . 4 HIS NE2 1 1 15 23918 1 1 4 HIS O O -9.089 -16.677 27.131 1.00 . A A . 4 HIS O 1 1 15 23919 1 1 5 HIS C C -7.671 -15.478 24.464 1.00 . A A . 5 HIS C 1 1 15 23920 1 1 5 HIS CA C -8.244 -14.503 25.508 1.00 . A A . 5 HIS CA 1 1 15 23921 1 1 5 HIS CB C -7.854 -13.051 25.099 1.00 . A A . 5 HIS CB 1 1 15 23922 1 1 5 HIS CD2 C -7.739 -11.348 27.064 1.00 . A A . 5 HIS CD2 1 1 15 23923 1 1 5 HIS CE1 C -9.690 -10.409 26.794 1.00 . A A . 5 HIS CE1 1 1 15 23924 1 1 5 HIS CG C -8.342 -11.967 26.023 1.00 . A A . 5 HIS CG 1 1 15 23925 1 1 5 HIS H H -7.037 -14.304 27.262 1.00 . A A . 5 HIS H 1 1 15 23926 1 1 5 HIS HA H -9.330 -14.589 25.512 1.00 . A A . 5 HIS HA 1 1 15 23927 1 1 5 HIS HB2 H -6.776 -12.978 25.051 1.00 . A A . 5 HIS HB2 1 1 15 23928 1 1 5 HIS HB3 H -8.255 -12.840 24.113 1.00 . A A . 5 HIS HB3 1 1 15 23929 1 1 5 HIS HD1 H -10.251 -11.571 25.217 1.00 . A A . 5 HIS HD1 1 1 15 23930 1 1 5 HIS HD2 H -6.764 -11.576 27.468 1.00 . A A . 5 HIS HD2 1 1 15 23931 1 1 5 HIS HE1 H -10.550 -9.768 26.927 1.00 . A A . 5 HIS HE1 1 1 15 23932 1 1 5 HIS HE2 H -8.468 -9.848 28.328 1.00 . A A . 5 HIS HE2 1 1 15 23933 1 1 5 HIS N N -7.750 -14.854 26.864 1.00 . A A . 5 HIS N 1 1 15 23934 1 1 5 HIS ND1 N -9.568 -11.350 25.886 1.00 . A A . 5 HIS ND1 1 1 15 23935 1 1 5 HIS NE2 N -8.598 -10.388 27.522 1.00 . A A . 5 HIS NE2 1 1 15 23936 1 1 5 HIS O O -6.447 -15.645 24.384 1.00 . A A . 5 HIS O 1 1 15 23937 1 1 6 HIS C C -7.972 -16.063 21.277 1.00 . A A . 6 HIS C 1 1 15 23938 1 1 6 HIS CA C -8.145 -16.958 22.525 1.00 . A A . 6 HIS CA 1 1 15 23939 1 1 6 HIS CB C -9.164 -18.104 22.264 1.00 . A A . 6 HIS CB 1 1 15 23940 1 1 6 HIS CD2 C -11.519 -17.008 22.369 1.00 . A A . 6 HIS CD2 1 1 15 23941 1 1 6 HIS CE1 C -12.182 -17.460 20.340 1.00 . A A . 6 HIS CE1 1 1 15 23942 1 1 6 HIS CG C -10.514 -17.671 21.759 1.00 . A A . 6 HIS CG 1 1 15 23943 1 1 6 HIS H H -9.511 -16.023 23.875 1.00 . A A . 6 HIS H 1 1 15 23944 1 1 6 HIS HA H -7.174 -17.398 22.758 1.00 . A A . 6 HIS HA 1 1 15 23945 1 1 6 HIS HB2 H -8.747 -18.782 21.529 1.00 . A A . 6 HIS HB2 1 1 15 23946 1 1 6 HIS HB3 H -9.319 -18.658 23.186 1.00 . A A . 6 HIS HB3 1 1 15 23947 1 1 6 HIS HD1 H -10.466 -18.418 19.786 1.00 . A A . 6 HIS HD1 1 1 15 23948 1 1 6 HIS HD2 H -11.522 -16.645 23.387 1.00 . A A . 6 HIS HD2 1 1 15 23949 1 1 6 HIS HE1 H -12.786 -17.526 19.447 1.00 . A A . 6 HIS HE1 1 1 15 23950 1 1 6 HIS HE2 H -13.443 -16.578 21.679 1.00 . A A . 6 HIS HE2 1 1 15 23951 1 1 6 HIS N N -8.554 -16.121 23.680 1.00 . A A . 6 HIS N 1 1 15 23952 1 1 6 HIS ND1 N -10.966 -17.940 20.484 1.00 . A A . 6 HIS ND1 1 1 15 23953 1 1 6 HIS NE2 N -12.540 -16.893 21.469 1.00 . A A . 6 HIS NE2 1 1 15 23954 1 1 6 HIS O O -8.563 -14.977 21.199 1.00 . A A . 6 HIS O 1 1 15 23955 1 1 7 HIS C C -6.461 -16.618 17.920 1.00 . A A . 7 HIS C 1 1 15 23956 1 1 7 HIS CA C -6.802 -15.727 19.120 1.00 . A A . 7 HIS CA 1 1 15 23957 1 1 7 HIS CB C -5.596 -14.800 19.458 1.00 . A A . 7 HIS CB 1 1 15 23958 1 1 7 HIS CD2 C -3.314 -16.025 19.051 1.00 . A A . 7 HIS CD2 1 1 15 23959 1 1 7 HIS CE1 C -2.720 -16.308 21.134 1.00 . A A . 7 HIS CE1 1 1 15 23960 1 1 7 HIS CG C -4.305 -15.508 19.826 1.00 . A A . 7 HIS CG 1 1 15 23961 1 1 7 HIS H H -6.824 -17.443 20.376 1.00 . A A . 7 HIS H 1 1 15 23962 1 1 7 HIS HA H -7.655 -15.111 18.849 1.00 . A A . 7 HIS HA 1 1 15 23963 1 1 7 HIS HB2 H -5.387 -14.167 18.604 1.00 . A A . 7 HIS HB2 1 1 15 23964 1 1 7 HIS HB3 H -5.869 -14.163 20.292 1.00 . A A . 7 HIS HB3 1 1 15 23965 1 1 7 HIS HD1 H -4.394 -15.450 21.934 1.00 . A A . 7 HIS HD1 1 1 15 23966 1 1 7 HIS HD2 H -3.289 -16.046 17.969 1.00 . A A . 7 HIS HD2 1 1 15 23967 1 1 7 HIS HE1 H -2.155 -16.587 22.012 1.00 . A A . 7 HIS HE1 1 1 15 23968 1 1 7 HIS HE2 H -1.572 -17.046 19.613 1.00 . A A . 7 HIS HE2 1 1 15 23969 1 1 7 HIS N N -7.170 -16.530 20.301 1.00 . A A . 7 HIS N 1 1 15 23970 1 1 7 HIS ND1 N -3.895 -15.706 21.129 1.00 . A A . 7 HIS ND1 1 1 15 23971 1 1 7 HIS NE2 N -2.350 -16.510 19.890 1.00 . A A . 7 HIS NE2 1 1 15 23972 1 1 7 HIS O O -6.119 -17.796 18.087 1.00 . A A . 7 HIS O 1 1 15 23973 1 1 8 HIS C C -4.554 -16.352 15.324 1.00 . A A . 8 HIS C 1 1 15 23974 1 1 8 HIS CA C -6.059 -16.660 15.478 1.00 . A A . 8 HIS CA 1 1 15 23975 1 1 8 HIS CB C -6.843 -16.166 14.234 1.00 . A A . 8 HIS CB 1 1 15 23976 1 1 8 HIS CD2 C -8.983 -17.638 14.445 1.00 . A A . 8 HIS CD2 1 1 15 23977 1 1 8 HIS CE1 C -10.479 -16.092 14.042 1.00 . A A . 8 HIS CE1 1 1 15 23978 1 1 8 HIS CG C -8.319 -16.475 14.241 1.00 . A A . 8 HIS CG 1 1 15 23979 1 1 8 HIS H H -6.973 -15.142 16.655 1.00 . A A . 8 HIS H 1 1 15 23980 1 1 8 HIS HA H -6.191 -17.740 15.573 1.00 . A A . 8 HIS HA 1 1 15 23981 1 1 8 HIS HB2 H -6.733 -15.091 14.151 1.00 . A A . 8 HIS HB2 1 1 15 23982 1 1 8 HIS HB3 H -6.423 -16.624 13.348 1.00 . A A . 8 HIS HB3 1 1 15 23983 1 1 8 HIS HD1 H -9.133 -14.574 13.818 1.00 . A A . 8 HIS HD1 1 1 15 23984 1 1 8 HIS HD2 H -8.543 -18.601 14.667 1.00 . A A . 8 HIS HD2 1 1 15 23985 1 1 8 HIS HE1 H -11.422 -15.593 13.893 1.00 . A A . 8 HIS HE1 1 1 15 23986 1 1 8 HIS HE2 H -11.049 -18.005 14.477 1.00 . A A . 8 HIS HE2 1 1 15 23987 1 1 8 HIS N N -6.552 -16.030 16.714 1.00 . A A . 8 HIS N 1 1 15 23988 1 1 8 HIS ND1 N -9.289 -15.528 13.991 1.00 . A A . 8 HIS ND1 1 1 15 23989 1 1 8 HIS NE2 N -10.317 -17.370 14.307 1.00 . A A . 8 HIS NE2 1 1 15 23990 1 1 8 HIS O O -3.710 -17.241 15.471 1.00 . A A . 8 HIS O 1 1 15 23991 1 1 9 SER C C -2.569 -13.180 15.272 1.00 . A A . 9 SER C 1 1 15 23992 1 1 9 SER CA C -2.847 -14.612 14.769 1.00 . A A . 9 SER CA 1 1 15 23993 1 1 9 SER CB C -2.603 -14.677 13.232 1.00 . A A . 9 SER CB 1 1 15 23994 1 1 9 SER H H -4.942 -14.391 15.105 1.00 . A A . 9 SER H 1 1 15 23995 1 1 9 SER HA H -2.150 -15.293 15.259 1.00 . A A . 9 SER HA 1 1 15 23996 1 1 9 SER HB2 H -3.298 -14.022 12.723 1.00 . A A . 9 SER HB2 1 1 15 23997 1 1 9 SER HB3 H -1.589 -14.364 13.007 1.00 . A A . 9 SER HB3 1 1 15 23998 1 1 9 SER HG H -1.983 -16.511 12.894 1.00 . A A . 9 SER HG 1 1 15 23999 1 1 9 SER N N -4.230 -15.058 15.080 1.00 . A A . 9 SER N 1 1 15 24000 1 1 9 SER O O -1.424 -12.861 15.624 1.00 . A A . 9 SER O 1 1 15 24001 1 1 9 SER OG O -2.782 -15.992 12.728 1.00 . A A . 9 SER OG 1 1 15 24002 1 1 10 HIS C C -2.589 -10.229 14.472 1.00 . A A . 10 HIS C 1 1 15 24003 1 1 10 HIS CA C -3.495 -10.871 15.529 1.00 . A A . 10 HIS CA 1 1 15 24004 1 1 10 HIS CB C -3.013 -10.543 16.981 1.00 . A A . 10 HIS CB 1 1 15 24005 1 1 10 HIS CD2 C -4.964 -11.546 18.363 1.00 . A A . 10 HIS CD2 1 1 15 24006 1 1 10 HIS CE1 C -5.349 -9.835 19.662 1.00 . A A . 10 HIS CE1 1 1 15 24007 1 1 10 HIS CG C -4.092 -10.578 18.022 1.00 . A A . 10 HIS CG 1 1 15 24008 1 1 10 HIS H H -4.519 -12.689 15.107 1.00 . A A . 10 HIS H 1 1 15 24009 1 1 10 HIS HA H -4.484 -10.450 15.391 1.00 . A A . 10 HIS HA 1 1 15 24010 1 1 10 HIS HB2 H -2.255 -11.255 17.273 1.00 . A A . 10 HIS HB2 1 1 15 24011 1 1 10 HIS HB3 H -2.576 -9.548 16.996 1.00 . A A . 10 HIS HB3 1 1 15 24012 1 1 10 HIS HD1 H -3.881 -8.662 18.874 1.00 . A A . 10 HIS HD1 1 1 15 24013 1 1 10 HIS HD2 H -5.047 -12.526 17.904 1.00 . A A . 10 HIS HD2 1 1 15 24014 1 1 10 HIS HE1 H -5.782 -9.189 20.416 1.00 . A A . 10 HIS HE1 1 1 15 24015 1 1 10 HIS HE2 H -6.597 -11.441 19.658 1.00 . A A . 10 HIS HE2 1 1 15 24016 1 1 10 HIS N N -3.625 -12.327 15.283 1.00 . A A . 10 HIS N 1 1 15 24017 1 1 10 HIS ND1 N -4.357 -9.520 18.860 1.00 . A A . 10 HIS ND1 1 1 15 24018 1 1 10 HIS NE2 N -5.735 -11.061 19.385 1.00 . A A . 10 HIS NE2 1 1 15 24019 1 1 10 HIS O O -1.669 -9.472 14.798 1.00 . A A . 10 HIS O 1 1 15 24020 1 1 11 MET C C -2.539 -8.540 11.801 1.00 . A A . 11 MET C 1 1 15 24021 1 1 11 MET CA C -2.126 -10.006 12.059 1.00 . A A . 11 MET CA 1 1 15 24022 1 1 11 MET CB C -2.341 -10.884 10.794 1.00 . A A . 11 MET CB 1 1 15 24023 1 1 11 MET CE C -0.933 -10.471 6.870 1.00 . A A . 11 MET CE 1 1 15 24024 1 1 11 MET CG C -1.568 -10.391 9.562 1.00 . A A . 11 MET CG 1 1 15 24025 1 1 11 MET H H -3.634 -11.131 13.022 1.00 . A A . 11 MET H 1 1 15 24026 1 1 11 MET HA H -1.067 -10.032 12.320 1.00 . A A . 11 MET HA 1 1 15 24027 1 1 11 MET HB2 H -2.021 -11.899 11.010 1.00 . A A . 11 MET HB2 1 1 15 24028 1 1 11 MET HB3 H -3.398 -10.902 10.549 1.00 . A A . 11 MET HB3 1 1 15 24029 1 1 11 MET HE1 H 0.112 -10.483 7.147 1.00 . A A . 11 MET HE1 1 1 15 24030 1 1 11 MET HE2 H -1.282 -9.450 6.815 1.00 . A A . 11 MET HE2 1 1 15 24031 1 1 11 MET HE3 H -1.053 -10.943 5.907 1.00 . A A . 11 MET HE3 1 1 15 24032 1 1 11 MET HG2 H -1.851 -9.365 9.356 1.00 . A A . 11 MET HG2 1 1 15 24033 1 1 11 MET HG3 H -0.508 -10.431 9.778 1.00 . A A . 11 MET HG3 1 1 15 24034 1 1 11 MET N N -2.877 -10.538 13.199 1.00 . A A . 11 MET N 1 1 15 24035 1 1 11 MET O O -3.521 -8.267 11.111 1.00 . A A . 11 MET O 1 1 15 24036 1 1 11 MET SD S -1.891 -11.374 8.087 1.00 . A A . 11 MET SD 1 1 15 24037 1 1 12 PHE C C -0.784 -5.581 11.525 1.00 . A A . 12 PHE C 1 1 15 24038 1 1 12 PHE CA C -2.000 -6.164 12.259 1.00 . A A . 12 PHE CA 1 1 15 24039 1 1 12 PHE CB C -2.212 -5.478 13.639 1.00 . A A . 12 PHE CB 1 1 15 24040 1 1 12 PHE CD1 C -4.740 -5.408 13.982 1.00 . A A . 12 PHE CD1 1 1 15 24041 1 1 12 PHE CD2 C -3.455 -6.820 15.429 1.00 . A A . 12 PHE CD2 1 1 15 24042 1 1 12 PHE CE1 C -5.898 -5.797 14.637 1.00 . A A . 12 PHE CE1 1 1 15 24043 1 1 12 PHE CE2 C -4.614 -7.204 16.082 1.00 . A A . 12 PHE CE2 1 1 15 24044 1 1 12 PHE CG C -3.492 -5.913 14.367 1.00 . A A . 12 PHE CG 1 1 15 24045 1 1 12 PHE CZ C -5.835 -6.694 15.687 1.00 . A A . 12 PHE CZ 1 1 15 24046 1 1 12 PHE H H -1.103 -7.915 13.036 1.00 . A A . 12 PHE H 1 1 15 24047 1 1 12 PHE HA H -2.883 -5.999 11.642 1.00 . A A . 12 PHE HA 1 1 15 24048 1 1 12 PHE HB2 H -1.365 -5.702 14.279 1.00 . A A . 12 PHE HB2 1 1 15 24049 1 1 12 PHE HB3 H -2.259 -4.404 13.497 1.00 . A A . 12 PHE HB3 1 1 15 24050 1 1 12 PHE HD1 H -4.801 -4.706 13.158 1.00 . A A . 12 PHE HD1 1 1 15 24051 1 1 12 PHE HD2 H -2.503 -7.224 15.749 1.00 . A A . 12 PHE HD2 1 1 15 24052 1 1 12 PHE HE1 H -6.857 -5.397 14.328 1.00 . A A . 12 PHE HE1 1 1 15 24053 1 1 12 PHE HE2 H -4.565 -7.910 16.904 1.00 . A A . 12 PHE HE2 1 1 15 24054 1 1 12 PHE HZ H -6.741 -6.997 16.197 1.00 . A A . 12 PHE HZ 1 1 15 24055 1 1 12 PHE N N -1.809 -7.615 12.432 1.00 . A A . 12 PHE N 1 1 15 24056 1 1 12 PHE O O 0.252 -6.243 11.405 1.00 . A A . 12 PHE O 1 1 15 24057 1 1 13 ILE C C 0.885 -2.672 11.095 1.00 . A A . 13 ILE C 1 1 15 24058 1 1 13 ILE CA C 0.095 -3.656 10.228 1.00 . A A . 13 ILE CA 1 1 15 24059 1 1 13 ILE CB C -0.583 -2.869 9.049 1.00 . A A . 13 ILE CB 1 1 15 24060 1 1 13 ILE CD1 C -2.239 -3.123 7.097 1.00 . A A . 13 ILE CD1 1 1 15 24061 1 1 13 ILE CG1 C -1.457 -3.821 8.187 1.00 . A A . 13 ILE CG1 1 1 15 24062 1 1 13 ILE CG2 C 0.465 -2.132 8.180 1.00 . A A . 13 ILE CG2 1 1 15 24063 1 1 13 ILE H H -1.758 -3.865 11.234 1.00 . A A . 13 ILE H 1 1 15 24064 1 1 13 ILE HA H 0.772 -4.395 9.805 1.00 . A A . 13 ILE HA 1 1 15 24065 1 1 13 ILE HB H -1.234 -2.114 9.486 1.00 . A A . 13 ILE HB 1 1 15 24066 1 1 13 ILE HD11 H -2.920 -3.828 6.647 1.00 . A A . 13 ILE HD11 1 1 15 24067 1 1 13 ILE HD12 H -1.564 -2.744 6.341 1.00 . A A . 13 ILE HD12 1 1 15 24068 1 1 13 ILE HD13 H -2.804 -2.303 7.519 1.00 . A A . 13 ILE HD13 1 1 15 24069 1 1 13 ILE HG12 H -0.825 -4.560 7.715 1.00 . A A . 13 ILE HG12 1 1 15 24070 1 1 13 ILE HG13 H -2.174 -4.332 8.825 1.00 . A A . 13 ILE HG13 1 1 15 24071 1 1 13 ILE HG21 H -0.031 -1.587 7.387 1.00 . A A . 13 ILE HG21 1 1 15 24072 1 1 13 ILE HG22 H 1.148 -2.850 7.746 1.00 . A A . 13 ILE HG22 1 1 15 24073 1 1 13 ILE HG23 H 1.026 -1.435 8.794 1.00 . A A . 13 ILE HG23 1 1 15 24074 1 1 13 ILE N N -0.927 -4.345 11.038 1.00 . A A . 13 ILE N 1 1 15 24075 1 1 13 ILE O O 0.289 -1.832 11.773 1.00 . A A . 13 ILE O 1 1 15 24076 1 1 14 GLN C C 3.654 -0.798 10.740 1.00 . A A . 14 GLN C 1 1 15 24077 1 1 14 GLN CA C 3.118 -1.826 11.758 1.00 . A A . 14 GLN CA 1 1 15 24078 1 1 14 GLN CB C 4.277 -2.604 12.456 1.00 . A A . 14 GLN CB 1 1 15 24079 1 1 14 GLN CD C 6.277 -4.195 12.212 1.00 . A A . 14 GLN CD 1 1 15 24080 1 1 14 GLN CG C 5.214 -3.363 11.501 1.00 . A A . 14 GLN CG 1 1 15 24081 1 1 14 GLN H H 2.627 -3.436 10.467 1.00 . A A . 14 GLN H 1 1 15 24082 1 1 14 GLN HA H 2.538 -1.300 12.519 1.00 . A A . 14 GLN HA 1 1 15 24083 1 1 14 GLN HB2 H 4.877 -1.902 13.031 1.00 . A A . 14 GLN HB2 1 1 15 24084 1 1 14 GLN HB3 H 3.843 -3.322 13.146 1.00 . A A . 14 GLN HB3 1 1 15 24085 1 1 14 GLN HE21 H 5.106 -5.805 12.190 1.00 . A A . 14 GLN HE21 1 1 15 24086 1 1 14 GLN HE22 H 6.655 -6.009 12.930 1.00 . A A . 14 GLN HE22 1 1 15 24087 1 1 14 GLN HG2 H 4.616 -4.018 10.880 1.00 . A A . 14 GLN HG2 1 1 15 24088 1 1 14 GLN HG3 H 5.713 -2.641 10.865 1.00 . A A . 14 GLN HG3 1 1 15 24089 1 1 14 GLN N N 2.222 -2.758 11.048 1.00 . A A . 14 GLN N 1 1 15 24090 1 1 14 GLN NE2 N 5.982 -5.463 12.467 1.00 . A A . 14 GLN NE2 1 1 15 24091 1 1 14 GLN O O 3.952 -1.147 9.593 1.00 . A A . 14 GLN O 1 1 15 24092 1 1 14 GLN OE1 O 7.368 -3.711 12.518 1.00 . A A . 14 GLN OE1 1 1 15 24093 1 1 15 THR C C 5.618 2.003 10.650 1.00 . A A . 15 THR C 1 1 15 24094 1 1 15 THR CA C 4.198 1.568 10.265 1.00 . A A . 15 THR CA 1 1 15 24095 1 1 15 THR CB C 3.203 2.776 10.289 1.00 . A A . 15 THR CB 1 1 15 24096 1 1 15 THR CG2 C 1.856 2.382 9.666 1.00 . A A . 15 THR CG2 1 1 15 24097 1 1 15 THR H H 3.479 0.688 12.066 1.00 . A A . 15 THR H 1 1 15 24098 1 1 15 THR HA H 4.226 1.187 9.239 1.00 . A A . 15 THR HA 1 1 15 24099 1 1 15 THR HB H 3.623 3.589 9.705 1.00 . A A . 15 THR HB 1 1 15 24100 1 1 15 THR HG1 H 3.724 3.005 12.193 1.00 . A A . 15 THR HG1 1 1 15 24101 1 1 15 THR HG21 H 1.402 1.582 10.244 1.00 . A A . 15 THR HG21 1 1 15 24102 1 1 15 THR HG22 H 2.007 2.043 8.647 1.00 . A A . 15 THR HG22 1 1 15 24103 1 1 15 THR HG23 H 1.192 3.234 9.660 1.00 . A A . 15 THR HG23 1 1 15 24104 1 1 15 THR N N 3.734 0.479 11.144 1.00 . A A . 15 THR N 1 1 15 24105 1 1 15 THR O O 5.893 2.259 11.826 1.00 . A A . 15 THR O 1 1 15 24106 1 1 15 THR OG1 O 2.980 3.250 11.634 1.00 . A A . 15 THR OG1 1 1 15 24107 1 1 16 GLN C C 8.271 3.663 9.028 1.00 . A A . 16 GLN C 1 1 15 24108 1 1 16 GLN CA C 7.930 2.393 9.819 1.00 . A A . 16 GLN CA 1 1 15 24109 1 1 16 GLN CB C 8.782 1.198 9.310 1.00 . A A . 16 GLN CB 1 1 15 24110 1 1 16 GLN CD C 10.604 1.211 11.098 1.00 . A A . 16 GLN CD 1 1 15 24111 1 1 16 GLN CG C 10.292 1.291 9.604 1.00 . A A . 16 GLN CG 1 1 15 24112 1 1 16 GLN H H 6.177 1.956 8.733 1.00 . A A . 16 GLN H 1 1 15 24113 1 1 16 GLN HA H 8.130 2.558 10.876 1.00 . A A . 16 GLN HA 1 1 15 24114 1 1 16 GLN HB2 H 8.410 0.292 9.771 1.00 . A A . 16 GLN HB2 1 1 15 24115 1 1 16 GLN HB3 H 8.648 1.110 8.234 1.00 . A A . 16 GLN HB3 1 1 15 24116 1 1 16 GLN HE21 H 10.759 -0.771 11.006 1.00 . A A . 16 GLN HE21 1 1 15 24117 1 1 16 GLN HE22 H 10.996 -0.067 12.565 1.00 . A A . 16 GLN HE22 1 1 15 24118 1 1 16 GLN HG2 H 10.799 0.475 9.099 1.00 . A A . 16 GLN HG2 1 1 15 24119 1 1 16 GLN HG3 H 10.670 2.233 9.222 1.00 . A A . 16 GLN HG3 1 1 15 24120 1 1 16 GLN N N 6.503 2.085 9.643 1.00 . A A . 16 GLN N 1 1 15 24121 1 1 16 GLN NE2 N 10.811 0.005 11.606 1.00 . A A . 16 GLN NE2 1 1 15 24122 1 1 16 GLN O O 7.762 3.846 7.909 1.00 . A A . 16 GLN O 1 1 15 24123 1 1 16 GLN OE1 O 10.643 2.227 11.796 1.00 . A A . 16 GLN OE1 1 1 15 24124 1 1 17 ASP C C 10.313 5.557 7.673 1.00 . A A . 17 ASP C 1 1 15 24125 1 1 17 ASP CA C 9.522 5.798 8.979 1.00 . A A . 17 ASP CA 1 1 15 24126 1 1 17 ASP CB C 10.322 6.684 9.978 1.00 . A A . 17 ASP CB 1 1 15 24127 1 1 17 ASP CG C 11.727 6.150 10.308 1.00 . A A . 17 ASP CG 1 1 15 24128 1 1 17 ASP H H 9.584 4.253 10.433 1.00 . A A . 17 ASP H 1 1 15 24129 1 1 17 ASP HA H 8.592 6.311 8.733 1.00 . A A . 17 ASP HA 1 1 15 24130 1 1 17 ASP HB2 H 10.414 7.681 9.558 1.00 . A A . 17 ASP HB2 1 1 15 24131 1 1 17 ASP HB3 H 9.757 6.762 10.903 1.00 . A A . 17 ASP HB3 1 1 15 24132 1 1 17 ASP N N 9.150 4.512 9.592 1.00 . A A . 17 ASP N 1 1 15 24133 1 1 17 ASP O O 11.188 4.679 7.609 1.00 . A A . 17 ASP O 1 1 15 24134 1 1 17 ASP OD1 O 11.837 5.199 11.107 1.00 . A A . 17 ASP OD1 1 1 15 24135 1 1 17 ASP OD2 O 12.726 6.676 9.765 1.00 . A A . 17 ASP OD2 1 1 15 24136 1 1 18 THR C C 11.119 7.472 4.800 1.00 . A A . 18 THR C 1 1 15 24137 1 1 18 THR CA C 10.466 6.140 5.255 1.00 . A A . 18 THR CA 1 1 15 24138 1 1 18 THR CB C 9.275 5.710 4.320 1.00 . A A . 18 THR CB 1 1 15 24139 1 1 18 THR CG2 C 9.710 4.968 3.039 1.00 . A A . 18 THR CG2 1 1 15 24140 1 1 18 THR H H 9.315 7.039 6.788 1.00 . A A . 18 THR H 1 1 15 24141 1 1 18 THR HA H 11.215 5.354 5.257 1.00 . A A . 18 THR HA 1 1 15 24142 1 1 18 THR HB H 8.734 6.591 4.032 1.00 . A A . 18 THR HB 1 1 15 24143 1 1 18 THR HG1 H 8.434 5.048 5.989 1.00 . A A . 18 THR HG1 1 1 15 24144 1 1 18 THR HG21 H 10.246 4.065 3.304 1.00 . A A . 18 THR HG21 1 1 15 24145 1 1 18 THR HG22 H 10.358 5.606 2.446 1.00 . A A . 18 THR HG22 1 1 15 24146 1 1 18 THR HG23 H 8.839 4.706 2.451 1.00 . A A . 18 THR HG23 1 1 15 24147 1 1 18 THR N N 9.956 6.321 6.631 1.00 . A A . 18 THR N 1 1 15 24148 1 1 18 THR O O 10.590 8.542 5.134 1.00 . A A . 18 THR O 1 1 15 24149 1 1 18 THR OG1 O 8.398 4.838 5.050 1.00 . A A . 18 THR OG1 1 1 15 24150 1 1 19 PRO C C 12.321 9.764 3.041 1.00 . A A . 19 PRO C 1 1 15 24151 1 1 19 PRO CA C 13.104 8.636 3.732 1.00 . A A . 19 PRO CA 1 1 15 24152 1 1 19 PRO CB C 14.216 8.082 2.802 1.00 . A A . 19 PRO CB 1 1 15 24153 1 1 19 PRO CD C 12.865 6.217 3.421 1.00 . A A . 19 PRO CD 1 1 15 24154 1 1 19 PRO CG C 14.289 6.620 3.129 1.00 . A A . 19 PRO CG 1 1 15 24155 1 1 19 PRO HA H 13.556 9.023 4.642 1.00 . A A . 19 PRO HA 1 1 15 24156 1 1 19 PRO HB2 H 13.948 8.237 1.752 1.00 . A A . 19 PRO HB2 1 1 15 24157 1 1 19 PRO HB3 H 15.164 8.566 3.009 1.00 . A A . 19 PRO HB3 1 1 15 24158 1 1 19 PRO HD2 H 12.331 5.971 2.504 1.00 . A A . 19 PRO HD2 1 1 15 24159 1 1 19 PRO HD3 H 12.822 5.377 4.105 1.00 . A A . 19 PRO HD3 1 1 15 24160 1 1 19 PRO HG2 H 14.683 6.065 2.280 1.00 . A A . 19 PRO HG2 1 1 15 24161 1 1 19 PRO HG3 H 14.911 6.456 4.003 1.00 . A A . 19 PRO HG3 1 1 15 24162 1 1 19 PRO N N 12.275 7.432 4.044 1.00 . A A . 19 PRO N 1 1 15 24163 1 1 19 PRO O O 12.512 10.945 3.350 1.00 . A A . 19 PRO O 1 1 15 24164 1 1 20 ASN C C 9.434 10.836 2.249 1.00 . A A . 20 ASN C 1 1 15 24165 1 1 20 ASN CA C 10.601 10.330 1.354 1.00 . A A . 20 ASN CA 1 1 15 24166 1 1 20 ASN CB C 10.067 9.647 0.075 1.00 . A A . 20 ASN CB 1 1 15 24167 1 1 20 ASN CG C 11.191 9.108 -0.814 1.00 . A A . 20 ASN CG 1 1 15 24168 1 1 20 ASN H H 11.319 8.418 1.942 1.00 . A A . 20 ASN H 1 1 15 24169 1 1 20 ASN HA H 11.232 11.166 1.068 1.00 . A A . 20 ASN HA 1 1 15 24170 1 1 20 ASN HB2 H 9.423 8.818 0.353 1.00 . A A . 20 ASN HB2 1 1 15 24171 1 1 20 ASN HB3 H 9.483 10.361 -0.498 1.00 . A A . 20 ASN HB3 1 1 15 24172 1 1 20 ASN HD21 H 11.170 10.738 -1.952 1.00 . A A . 20 ASN HD21 1 1 15 24173 1 1 20 ASN HD22 H 12.328 9.531 -2.392 1.00 . A A . 20 ASN HD22 1 1 15 24174 1 1 20 ASN N N 11.432 9.378 2.114 1.00 . A A . 20 ASN N 1 1 15 24175 1 1 20 ASN ND2 N 11.604 9.868 -1.819 1.00 . A A . 20 ASN ND2 1 1 15 24176 1 1 20 ASN O O 8.664 10.013 2.749 1.00 . A A . 20 ASN O 1 1 15 24177 1 1 20 ASN OD1 O 11.685 8.000 -0.595 1.00 . A A . 20 ASN OD1 1 1 15 24178 1 1 21 PRO C C 6.807 12.424 3.032 1.00 . A A . 21 PRO C 1 1 15 24179 1 1 21 PRO CA C 8.272 12.775 3.406 1.00 . A A . 21 PRO CA 1 1 15 24180 1 1 21 PRO CB C 8.524 14.298 3.297 1.00 . A A . 21 PRO CB 1 1 15 24181 1 1 21 PRO CD C 10.237 13.252 1.996 1.00 . A A . 21 PRO CD 1 1 15 24182 1 1 21 PRO CG C 9.972 14.414 2.925 1.00 . A A . 21 PRO CG 1 1 15 24183 1 1 21 PRO HA H 8.446 12.463 4.433 1.00 . A A . 21 PRO HA 1 1 15 24184 1 1 21 PRO HB2 H 7.881 14.741 2.529 1.00 . A A . 21 PRO HB2 1 1 15 24185 1 1 21 PRO HB3 H 8.338 14.785 4.248 1.00 . A A . 21 PRO HB3 1 1 15 24186 1 1 21 PRO HD2 H 9.991 13.510 0.971 1.00 . A A . 21 PRO HD2 1 1 15 24187 1 1 21 PRO HD3 H 11.274 12.936 2.063 1.00 . A A . 21 PRO HD3 1 1 15 24188 1 1 21 PRO HG2 H 10.158 15.364 2.427 1.00 . A A . 21 PRO HG2 1 1 15 24189 1 1 21 PRO HG3 H 10.595 14.332 3.812 1.00 . A A . 21 PRO HG3 1 1 15 24190 1 1 21 PRO N N 9.320 12.188 2.507 1.00 . A A . 21 PRO N 1 1 15 24191 1 1 21 PRO O O 5.941 12.368 3.910 1.00 . A A . 21 PRO O 1 1 15 24192 1 1 22 ASN C C 4.943 10.312 1.321 1.00 . A A . 22 ASN C 1 1 15 24193 1 1 22 ASN CA C 5.176 11.831 1.253 1.00 . A A . 22 ASN CA 1 1 15 24194 1 1 22 ASN CB C 4.927 12.361 -0.196 1.00 . A A . 22 ASN CB 1 1 15 24195 1 1 22 ASN CG C 4.601 13.860 -0.245 1.00 . A A . 22 ASN CG 1 1 15 24196 1 1 22 ASN H H 7.255 12.304 1.077 1.00 . A A . 22 ASN H 1 1 15 24197 1 1 22 ASN HA H 4.450 12.296 1.918 1.00 . A A . 22 ASN HA 1 1 15 24198 1 1 22 ASN HB2 H 5.813 12.180 -0.796 1.00 . A A . 22 ASN HB2 1 1 15 24199 1 1 22 ASN HB3 H 4.094 11.825 -0.640 1.00 . A A . 22 ASN HB3 1 1 15 24200 1 1 22 ASN HD21 H 5.442 14.044 -2.028 1.00 . A A . 22 ASN HD21 1 1 15 24201 1 1 22 ASN HD22 H 4.773 15.486 -1.362 1.00 . A A . 22 ASN HD22 1 1 15 24202 1 1 22 ASN N N 6.532 12.210 1.733 1.00 . A A . 22 ASN N 1 1 15 24203 1 1 22 ASN ND2 N 4.977 14.529 -1.319 1.00 . A A . 22 ASN ND2 1 1 15 24204 1 1 22 ASN O O 3.815 9.853 1.158 1.00 . A A . 22 ASN O 1 1 15 24205 1 1 22 ASN OD1 O 3.990 14.405 0.669 1.00 . A A . 22 ASN OD1 1 1 15 24206 1 1 23 SER C C 6.050 7.496 3.002 1.00 . A A . 23 SER C 1 1 15 24207 1 1 23 SER CA C 5.929 8.061 1.575 1.00 . A A . 23 SER CA 1 1 15 24208 1 1 23 SER CB C 7.052 7.509 0.670 1.00 . A A . 23 SER CB 1 1 15 24209 1 1 23 SER H H 6.847 9.969 1.813 1.00 . A A . 23 SER H 1 1 15 24210 1 1 23 SER HA H 4.967 7.758 1.158 1.00 . A A . 23 SER HA 1 1 15 24211 1 1 23 SER HB2 H 8.020 7.753 1.090 1.00 . A A . 23 SER HB2 1 1 15 24212 1 1 23 SER HB3 H 6.960 6.438 0.593 1.00 . A A . 23 SER HB3 1 1 15 24213 1 1 23 SER HG H 6.341 7.546 -1.161 1.00 . A A . 23 SER HG 1 1 15 24214 1 1 23 SER N N 5.997 9.536 1.583 1.00 . A A . 23 SER N 1 1 15 24215 1 1 23 SER O O 6.870 7.969 3.797 1.00 . A A . 23 SER O 1 1 15 24216 1 1 23 SER OG O 6.973 8.057 -0.639 1.00 . A A . 23 SER OG 1 1 15 24217 1 1 24 LEU C C 5.205 4.264 4.311 1.00 . A A . 24 LEU C 1 1 15 24218 1 1 24 LEU CA C 5.272 5.762 4.601 1.00 . A A . 24 LEU CA 1 1 15 24219 1 1 24 LEU CB C 4.122 6.165 5.546 1.00 . A A . 24 LEU CB 1 1 15 24220 1 1 24 LEU CD1 C 5.286 5.835 7.813 1.00 . A A . 24 LEU CD1 1 1 15 24221 1 1 24 LEU CD2 C 2.763 5.716 7.662 1.00 . A A . 24 LEU CD2 1 1 15 24222 1 1 24 LEU CG C 4.085 5.449 6.938 1.00 . A A . 24 LEU CG 1 1 15 24223 1 1 24 LEU H H 4.510 6.258 2.684 1.00 . A A . 24 LEU H 1 1 15 24224 1 1 24 LEU HA H 6.226 5.988 5.083 1.00 . A A . 24 LEU HA 1 1 15 24225 1 1 24 LEU HB2 H 4.186 7.238 5.717 1.00 . A A . 24 LEU HB2 1 1 15 24226 1 1 24 LEU HB3 H 3.185 5.967 5.034 1.00 . A A . 24 LEU HB3 1 1 15 24227 1 1 24 LEU HD11 H 5.278 6.900 8.002 1.00 . A A . 24 LEU HD11 1 1 15 24228 1 1 24 LEU HD12 H 6.204 5.566 7.308 1.00 . A A . 24 LEU HD12 1 1 15 24229 1 1 24 LEU HD13 H 5.233 5.302 8.754 1.00 . A A . 24 LEU HD13 1 1 15 24230 1 1 24 LEU HD21 H 2.753 5.191 8.607 1.00 . A A . 24 LEU HD21 1 1 15 24231 1 1 24 LEU HD22 H 1.942 5.364 7.053 1.00 . A A . 24 LEU HD22 1 1 15 24232 1 1 24 LEU HD23 H 2.647 6.778 7.838 1.00 . A A . 24 LEU HD23 1 1 15 24233 1 1 24 LEU HG H 4.147 4.378 6.776 1.00 . A A . 24 LEU HG 1 1 15 24234 1 1 24 LEU N N 5.207 6.503 3.328 1.00 . A A . 24 LEU N 1 1 15 24235 1 1 24 LEU O O 4.461 3.835 3.428 1.00 . A A . 24 LEU O 1 1 15 24236 1 1 25 LYS C C 5.111 1.302 5.837 1.00 . A A . 25 LYS C 1 1 15 24237 1 1 25 LYS CA C 6.086 2.036 4.891 1.00 . A A . 25 LYS CA 1 1 15 24238 1 1 25 LYS CB C 7.550 1.626 5.167 1.00 . A A . 25 LYS CB 1 1 15 24239 1 1 25 LYS CD C 9.343 -0.200 5.178 1.00 . A A . 25 LYS CD 1 1 15 24240 1 1 25 LYS CE C 10.262 0.425 4.115 1.00 . A A . 25 LYS CE 1 1 15 24241 1 1 25 LYS CG C 7.853 0.136 4.954 1.00 . A A . 25 LYS CG 1 1 15 24242 1 1 25 LYS H H 6.482 3.881 5.808 1.00 . A A . 25 LYS H 1 1 15 24243 1 1 25 LYS HA H 5.843 1.795 3.859 1.00 . A A . 25 LYS HA 1 1 15 24244 1 1 25 LYS HB2 H 8.194 2.200 4.506 1.00 . A A . 25 LYS HB2 1 1 15 24245 1 1 25 LYS HB3 H 7.799 1.884 6.194 1.00 . A A . 25 LYS HB3 1 1 15 24246 1 1 25 LYS HD2 H 9.642 0.170 6.154 1.00 . A A . 25 LYS HD2 1 1 15 24247 1 1 25 LYS HD3 H 9.468 -1.278 5.160 1.00 . A A . 25 LYS HD3 1 1 15 24248 1 1 25 LYS HE2 H 10.029 -0.005 3.146 1.00 . A A . 25 LYS HE2 1 1 15 24249 1 1 25 LYS HE3 H 10.091 1.495 4.078 1.00 . A A . 25 LYS HE3 1 1 15 24250 1 1 25 LYS HG2 H 7.255 -0.442 5.649 1.00 . A A . 25 LYS HG2 1 1 15 24251 1 1 25 LYS HG3 H 7.578 -0.142 3.940 1.00 . A A . 25 LYS HG3 1 1 15 24252 1 1 25 LYS HZ1 H 12.294 0.599 3.666 1.00 . A A . 25 LYS HZ1 1 1 15 24253 1 1 25 LYS HZ2 H 11.891 -0.843 4.454 1.00 . A A . 25 LYS HZ2 1 1 15 24254 1 1 25 LYS HZ3 H 11.960 0.610 5.321 1.00 . A A . 25 LYS HZ3 1 1 15 24255 1 1 25 LYS N N 5.969 3.477 5.073 1.00 . A A . 25 LYS N 1 1 15 24256 1 1 25 LYS NZ N 11.701 0.181 4.408 1.00 . A A . 25 LYS NZ 1 1 15 24257 1 1 25 LYS O O 5.143 1.500 7.052 1.00 . A A . 25 LYS O 1 1 15 24258 1 1 26 PHE C C 3.666 -1.816 5.863 1.00 . A A . 26 PHE C 1 1 15 24259 1 1 26 PHE CA C 3.248 -0.342 5.963 1.00 . A A . 26 PHE CA 1 1 15 24260 1 1 26 PHE CB C 1.841 -0.140 5.324 1.00 . A A . 26 PHE CB 1 1 15 24261 1 1 26 PHE CD1 C 1.675 2.299 4.586 1.00 . A A . 26 PHE CD1 1 1 15 24262 1 1 26 PHE CD2 C 0.337 1.586 6.444 1.00 . A A . 26 PHE CD2 1 1 15 24263 1 1 26 PHE CE1 C 1.161 3.576 4.709 1.00 . A A . 26 PHE CE1 1 1 15 24264 1 1 26 PHE CE2 C -0.175 2.867 6.561 1.00 . A A . 26 PHE CE2 1 1 15 24265 1 1 26 PHE CG C 1.273 1.276 5.453 1.00 . A A . 26 PHE CG 1 1 15 24266 1 1 26 PHE CZ C 0.236 3.859 5.695 1.00 . A A . 26 PHE CZ 1 1 15 24267 1 1 26 PHE H H 4.285 0.391 4.286 1.00 . A A . 26 PHE H 1 1 15 24268 1 1 26 PHE HA H 3.220 -0.042 7.015 1.00 . A A . 26 PHE HA 1 1 15 24269 1 1 26 PHE HB2 H 1.902 -0.380 4.266 1.00 . A A . 26 PHE HB2 1 1 15 24270 1 1 26 PHE HB3 H 1.141 -0.828 5.787 1.00 . A A . 26 PHE HB3 1 1 15 24271 1 1 26 PHE HD1 H 2.401 2.085 3.810 1.00 . A A . 26 PHE HD1 1 1 15 24272 1 1 26 PHE HD2 H 0.009 0.812 7.129 1.00 . A A . 26 PHE HD2 1 1 15 24273 1 1 26 PHE HE1 H 1.482 4.359 4.031 1.00 . A A . 26 PHE HE1 1 1 15 24274 1 1 26 PHE HE2 H -0.902 3.092 7.334 1.00 . A A . 26 PHE HE2 1 1 15 24275 1 1 26 PHE HZ H -0.164 4.864 5.790 1.00 . A A . 26 PHE HZ 1 1 15 24276 1 1 26 PHE N N 4.245 0.474 5.251 1.00 . A A . 26 PHE N 1 1 15 24277 1 1 26 PHE O O 3.539 -2.425 4.794 1.00 . A A . 26 PHE O 1 1 15 24278 1 1 27 ILE C C 3.401 -4.625 7.443 1.00 . A A . 27 ILE C 1 1 15 24279 1 1 27 ILE CA C 4.624 -3.781 7.011 1.00 . A A . 27 ILE CA 1 1 15 24280 1 1 27 ILE CB C 5.828 -4.042 8.018 1.00 . A A . 27 ILE CB 1 1 15 24281 1 1 27 ILE CD1 C 6.993 -1.708 8.068 1.00 . A A . 27 ILE CD1 1 1 15 24282 1 1 27 ILE CG1 C 7.099 -3.181 7.698 1.00 . A A . 27 ILE CG1 1 1 15 24283 1 1 27 ILE CG2 C 6.196 -5.545 8.072 1.00 . A A . 27 ILE CG2 1 1 15 24284 1 1 27 ILE H H 4.294 -1.840 7.771 1.00 . A A . 27 ILE H 1 1 15 24285 1 1 27 ILE HA H 4.944 -4.083 6.018 1.00 . A A . 27 ILE HA 1 1 15 24286 1 1 27 ILE HB H 5.474 -3.766 9.008 1.00 . A A . 27 ILE HB 1 1 15 24287 1 1 27 ILE HD11 H 7.930 -1.213 7.857 1.00 . A A . 27 ILE HD11 1 1 15 24288 1 1 27 ILE HD12 H 6.770 -1.615 9.124 1.00 . A A . 27 ILE HD12 1 1 15 24289 1 1 27 ILE HD13 H 6.203 -1.243 7.494 1.00 . A A . 27 ILE HD13 1 1 15 24290 1 1 27 ILE HG12 H 7.949 -3.575 8.240 1.00 . A A . 27 ILE HG12 1 1 15 24291 1 1 27 ILE HG13 H 7.307 -3.235 6.640 1.00 . A A . 27 ILE HG13 1 1 15 24292 1 1 27 ILE HG21 H 6.516 -5.877 7.094 1.00 . A A . 27 ILE HG21 1 1 15 24293 1 1 27 ILE HG22 H 5.334 -6.130 8.380 1.00 . A A . 27 ILE HG22 1 1 15 24294 1 1 27 ILE HG23 H 6.996 -5.703 8.785 1.00 . A A . 27 ILE HG23 1 1 15 24295 1 1 27 ILE N N 4.206 -2.372 6.956 1.00 . A A . 27 ILE N 1 1 15 24296 1 1 27 ILE O O 2.930 -4.470 8.579 1.00 . A A . 27 ILE O 1 1 15 24297 1 1 28 PRO C C 2.194 -7.636 7.770 1.00 . A A . 28 PRO C 1 1 15 24298 1 1 28 PRO CA C 1.728 -6.429 6.927 1.00 . A A . 28 PRO CA 1 1 15 24299 1 1 28 PRO CB C 1.200 -6.866 5.542 1.00 . A A . 28 PRO CB 1 1 15 24300 1 1 28 PRO CD C 3.289 -5.743 5.141 1.00 . A A . 28 PRO CD 1 1 15 24301 1 1 28 PRO CG C 2.426 -6.902 4.674 1.00 . A A . 28 PRO CG 1 1 15 24302 1 1 28 PRO HA H 0.957 -5.898 7.468 1.00 . A A . 28 PRO HA 1 1 15 24303 1 1 28 PRO HB2 H 0.717 -7.844 5.600 1.00 . A A . 28 PRO HB2 1 1 15 24304 1 1 28 PRO HB3 H 0.500 -6.132 5.166 1.00 . A A . 28 PRO HB3 1 1 15 24305 1 1 28 PRO HD2 H 4.345 -6.002 5.086 1.00 . A A . 28 PRO HD2 1 1 15 24306 1 1 28 PRO HD3 H 3.092 -4.853 4.549 1.00 . A A . 28 PRO HD3 1 1 15 24307 1 1 28 PRO HG2 H 2.947 -7.850 4.808 1.00 . A A . 28 PRO HG2 1 1 15 24308 1 1 28 PRO HG3 H 2.157 -6.776 3.632 1.00 . A A . 28 PRO HG3 1 1 15 24309 1 1 28 PRO N N 2.858 -5.527 6.563 1.00 . A A . 28 PRO N 1 1 15 24310 1 1 28 PRO O O 1.376 -8.418 8.269 1.00 . A A . 28 PRO O 1 1 15 24311 1 1 29 GLY C C 4.843 -9.829 7.730 1.00 . A A . 29 GLY C 1 1 15 24312 1 1 29 GLY CA C 4.156 -8.844 8.649 1.00 . A A . 29 GLY CA 1 1 15 24313 1 1 29 GLY H H 4.092 -7.111 7.471 1.00 . A A . 29 GLY H 1 1 15 24314 1 1 29 GLY HA2 H 4.890 -8.406 9.317 1.00 . A A . 29 GLY HA2 1 1 15 24315 1 1 29 GLY HA3 H 3.423 -9.373 9.243 1.00 . A A . 29 GLY HA3 1 1 15 24316 1 1 29 GLY N N 3.522 -7.769 7.904 1.00 . A A . 29 GLY N 1 1 15 24317 1 1 29 GLY O O 5.966 -10.256 8.002 1.00 . A A . 29 GLY O 1 1 15 24318 1 1 30 LYS C C 5.358 -10.557 4.473 1.00 . A A . 30 LYS C 1 1 15 24319 1 1 30 LYS CA C 4.639 -11.210 5.680 1.00 . A A . 30 LYS CA 1 1 15 24320 1 1 30 LYS CB C 3.448 -12.064 5.173 1.00 . A A . 30 LYS CB 1 1 15 24321 1 1 30 LYS CD C 1.564 -13.725 5.732 1.00 . A A . 30 LYS CD 1 1 15 24322 1 1 30 LYS CE C 0.607 -13.083 4.708 1.00 . A A . 30 LYS CE 1 1 15 24323 1 1 30 LYS CG C 2.618 -12.735 6.284 1.00 . A A . 30 LYS CG 1 1 15 24324 1 1 30 LYS H H 3.309 -9.746 6.443 1.00 . A A . 30 LYS H 1 1 15 24325 1 1 30 LYS HA H 5.339 -11.862 6.205 1.00 . A A . 30 LYS HA 1 1 15 24326 1 1 30 LYS HB2 H 2.787 -11.433 4.588 1.00 . A A . 30 LYS HB2 1 1 15 24327 1 1 30 LYS HB3 H 3.838 -12.847 4.524 1.00 . A A . 30 LYS HB3 1 1 15 24328 1 1 30 LYS HD2 H 2.077 -14.551 5.251 1.00 . A A . 30 LYS HD2 1 1 15 24329 1 1 30 LYS HD3 H 0.980 -14.110 6.559 1.00 . A A . 30 LYS HD3 1 1 15 24330 1 1 30 LYS HE2 H 0.130 -12.222 5.156 1.00 . A A . 30 LYS HE2 1 1 15 24331 1 1 30 LYS HE3 H 1.175 -12.762 3.842 1.00 . A A . 30 LYS HE3 1 1 15 24332 1 1 30 LYS HG2 H 3.288 -13.274 6.943 1.00 . A A . 30 LYS HG2 1 1 15 24333 1 1 30 LYS HG3 H 2.109 -11.964 6.856 1.00 . A A . 30 LYS HG3 1 1 15 24334 1 1 30 LYS HZ1 H -1.002 -14.367 5.077 1.00 . A A . 30 LYS HZ1 1 1 15 24335 1 1 30 LYS HZ2 H -0.015 -14.861 3.803 1.00 . A A . 30 LYS HZ2 1 1 15 24336 1 1 30 LYS HZ3 H -1.092 -13.577 3.588 1.00 . A A . 30 LYS HZ3 1 1 15 24337 1 1 30 LYS N N 4.161 -10.188 6.629 1.00 . A A . 30 LYS N 1 1 15 24338 1 1 30 LYS NZ N -0.447 -14.037 4.263 1.00 . A A . 30 LYS NZ 1 1 15 24339 1 1 30 LYS O O 5.035 -9.416 4.105 1.00 . A A . 30 LYS O 1 1 15 24340 1 1 31 PRO C C 5.938 -10.893 1.414 1.00 . A A . 31 PRO C 1 1 15 24341 1 1 31 PRO CA C 6.955 -10.848 2.569 1.00 . A A . 31 PRO CA 1 1 15 24342 1 1 31 PRO CB C 8.135 -11.844 2.352 1.00 . A A . 31 PRO CB 1 1 15 24343 1 1 31 PRO CD C 6.986 -12.515 4.355 1.00 . A A . 31 PRO CD 1 1 15 24344 1 1 31 PRO CG C 8.348 -12.491 3.695 1.00 . A A . 31 PRO CG 1 1 15 24345 1 1 31 PRO HA H 7.346 -9.842 2.650 1.00 . A A . 31 PRO HA 1 1 15 24346 1 1 31 PRO HB2 H 7.877 -12.589 1.594 1.00 . A A . 31 PRO HB2 1 1 15 24347 1 1 31 PRO HB3 H 9.029 -11.312 2.046 1.00 . A A . 31 PRO HB3 1 1 15 24348 1 1 31 PRO HD2 H 6.420 -13.393 4.049 1.00 . A A . 31 PRO HD2 1 1 15 24349 1 1 31 PRO HD3 H 7.083 -12.489 5.433 1.00 . A A . 31 PRO HD3 1 1 15 24350 1 1 31 PRO HG2 H 8.729 -13.500 3.569 1.00 . A A . 31 PRO HG2 1 1 15 24351 1 1 31 PRO HG3 H 9.037 -11.906 4.297 1.00 . A A . 31 PRO HG3 1 1 15 24352 1 1 31 PRO N N 6.350 -11.270 3.849 1.00 . A A . 31 PRO N 1 1 15 24353 1 1 31 PRO O O 5.519 -11.975 0.975 1.00 . A A . 31 PRO O 1 1 15 24354 1 1 32 VAL C C 5.193 -9.787 -1.505 1.00 . A A . 32 VAL C 1 1 15 24355 1 1 32 VAL CA C 4.523 -9.574 -0.130 1.00 . A A . 32 VAL CA 1 1 15 24356 1 1 32 VAL CB C 3.764 -8.192 -0.063 1.00 . A A . 32 VAL CB 1 1 15 24357 1 1 32 VAL CG1 C 2.970 -8.065 1.259 1.00 . A A . 32 VAL CG1 1 1 15 24358 1 1 32 VAL CG2 C 4.712 -6.995 -0.242 1.00 . A A . 32 VAL CG2 1 1 15 24359 1 1 32 VAL H H 5.861 -8.889 1.372 1.00 . A A . 32 VAL H 1 1 15 24360 1 1 32 VAL HA H 3.779 -10.362 -0.004 1.00 . A A . 32 VAL HA 1 1 15 24361 1 1 32 VAL HB H 3.043 -8.169 -0.878 1.00 . A A . 32 VAL HB 1 1 15 24362 1 1 32 VAL HG11 H 3.652 -8.096 2.104 1.00 . A A . 32 VAL HG11 1 1 15 24363 1 1 32 VAL HG12 H 2.268 -8.883 1.341 1.00 . A A . 32 VAL HG12 1 1 15 24364 1 1 32 VAL HG13 H 2.425 -7.129 1.273 1.00 . A A . 32 VAL HG13 1 1 15 24365 1 1 32 VAL HG21 H 4.147 -6.070 -0.219 1.00 . A A . 32 VAL HG21 1 1 15 24366 1 1 32 VAL HG22 H 5.220 -7.076 -1.194 1.00 . A A . 32 VAL HG22 1 1 15 24367 1 1 32 VAL HG23 H 5.447 -6.986 0.554 1.00 . A A . 32 VAL HG23 1 1 15 24368 1 1 32 VAL N N 5.503 -9.704 0.962 1.00 . A A . 32 VAL N 1 1 15 24369 1 1 32 VAL O O 4.588 -10.375 -2.411 1.00 . A A . 32 VAL O 1 1 15 24370 1 1 33 LEU C C 8.678 -9.949 -2.563 1.00 . A A . 33 LEU C 1 1 15 24371 1 1 33 LEU CA C 7.246 -9.498 -2.876 1.00 . A A . 33 LEU CA 1 1 15 24372 1 1 33 LEU CB C 7.253 -8.203 -3.741 1.00 . A A . 33 LEU CB 1 1 15 24373 1 1 33 LEU CD1 C 6.195 -6.698 -5.482 1.00 . A A . 33 LEU CD1 1 1 15 24374 1 1 33 LEU CD2 C 5.728 -9.187 -5.544 1.00 . A A . 33 LEU CD2 1 1 15 24375 1 1 33 LEU CG C 6.010 -7.966 -4.643 1.00 . A A . 33 LEU CG 1 1 15 24376 1 1 33 LEU H H 6.865 -8.845 -0.893 1.00 . A A . 33 LEU H 1 1 15 24377 1 1 33 LEU HA H 6.782 -10.293 -3.459 1.00 . A A . 33 LEU HA 1 1 15 24378 1 1 33 LEU HB2 H 7.356 -7.355 -3.069 1.00 . A A . 33 LEU HB2 1 1 15 24379 1 1 33 LEU HB3 H 8.130 -8.221 -4.384 1.00 . A A . 33 LEU HB3 1 1 15 24380 1 1 33 LEU HD11 H 7.036 -6.813 -6.158 1.00 . A A . 33 LEU HD11 1 1 15 24381 1 1 33 LEU HD12 H 6.379 -5.854 -4.829 1.00 . A A . 33 LEU HD12 1 1 15 24382 1 1 33 LEU HD13 H 5.298 -6.512 -6.052 1.00 . A A . 33 LEU HD13 1 1 15 24383 1 1 33 LEU HD21 H 6.600 -9.414 -6.145 1.00 . A A . 33 LEU HD21 1 1 15 24384 1 1 33 LEU HD22 H 4.887 -8.974 -6.195 1.00 . A A . 33 LEU HD22 1 1 15 24385 1 1 33 LEU HD23 H 5.486 -10.042 -4.929 1.00 . A A . 33 LEU HD23 1 1 15 24386 1 1 33 LEU HG H 5.142 -7.815 -4.011 1.00 . A A . 33 LEU HG 1 1 15 24387 1 1 33 LEU N N 6.454 -9.325 -1.644 1.00 . A A . 33 LEU N 1 1 15 24388 1 1 33 LEU O O 9.621 -9.166 -2.648 1.00 . A A . 33 LEU O 1 1 15 24389 1 1 34 GLU C C 10.827 -11.923 -3.432 1.00 . A A . 34 GLU C 1 1 15 24390 1 1 34 GLU CA C 10.141 -11.861 -2.049 1.00 . A A . 34 GLU CA 1 1 15 24391 1 1 34 GLU CB C 9.960 -13.282 -1.428 1.00 . A A . 34 GLU CB 1 1 15 24392 1 1 34 GLU CD C 11.824 -14.854 -2.417 1.00 . A A . 34 GLU CD 1 1 15 24393 1 1 34 GLU CG C 11.257 -14.112 -1.179 1.00 . A A . 34 GLU CG 1 1 15 24394 1 1 34 GLU H H 8.022 -11.746 -2.005 1.00 . A A . 34 GLU H 1 1 15 24395 1 1 34 GLU HA H 10.742 -11.248 -1.380 1.00 . A A . 34 GLU HA 1 1 15 24396 1 1 34 GLU HB2 H 9.455 -13.160 -0.476 1.00 . A A . 34 GLU HB2 1 1 15 24397 1 1 34 GLU HB3 H 9.307 -13.861 -2.074 1.00 . A A . 34 GLU HB3 1 1 15 24398 1 1 34 GLU HG2 H 12.012 -13.440 -0.787 1.00 . A A . 34 GLU HG2 1 1 15 24399 1 1 34 GLU HG3 H 11.041 -14.855 -0.416 1.00 . A A . 34 GLU HG3 1 1 15 24400 1 1 34 GLU N N 8.824 -11.221 -2.191 1.00 . A A . 34 GLU N 1 1 15 24401 1 1 34 GLU O O 11.990 -11.532 -3.585 1.00 . A A . 34 GLU O 1 1 15 24402 1 1 34 GLU OE1 O 11.170 -15.806 -2.890 1.00 . A A . 34 GLU OE1 1 1 15 24403 1 1 34 GLU OE2 O 12.915 -14.487 -2.911 1.00 . A A . 34 GLU OE2 1 1 15 24404 1 1 35 THR C C 11.028 -11.453 -6.575 1.00 . A A . 35 THR C 1 1 15 24405 1 1 35 THR CA C 10.538 -12.690 -5.782 1.00 . A A . 35 THR CA 1 1 15 24406 1 1 35 THR CB C 9.435 -13.467 -6.592 1.00 . A A . 35 THR CB 1 1 15 24407 1 1 35 THR CG2 C 8.141 -12.651 -6.778 1.00 . A A . 35 THR CG2 1 1 15 24408 1 1 35 THR H H 9.084 -12.486 -4.248 1.00 . A A . 35 THR H 1 1 15 24409 1 1 35 THR HA H 11.383 -13.365 -5.655 1.00 . A A . 35 THR HA 1 1 15 24410 1 1 35 THR HB H 9.188 -14.370 -6.038 1.00 . A A . 35 THR HB 1 1 15 24411 1 1 35 THR HG1 H 10.701 -14.449 -7.761 1.00 . A A . 35 THR HG1 1 1 15 24412 1 1 35 THR HG21 H 7.403 -13.252 -7.294 1.00 . A A . 35 THR HG21 1 1 15 24413 1 1 35 THR HG22 H 8.352 -11.768 -7.361 1.00 . A A . 35 THR HG22 1 1 15 24414 1 1 35 THR HG23 H 7.752 -12.359 -5.811 1.00 . A A . 35 THR HG23 1 1 15 24415 1 1 35 THR N N 10.044 -12.363 -4.432 1.00 . A A . 35 THR N 1 1 15 24416 1 1 35 THR O O 11.906 -11.588 -7.440 1.00 . A A . 35 THR O 1 1 15 24417 1 1 35 THR OG1 O 9.938 -13.870 -7.877 1.00 . A A . 35 THR OG1 1 1 15 24418 1 1 36 ARG C C 10.367 -7.751 -6.277 1.00 . A A . 36 ARG C 1 1 15 24419 1 1 36 ARG CA C 10.782 -9.020 -7.042 1.00 . A A . 36 ARG CA 1 1 15 24420 1 1 36 ARG CB C 10.044 -9.076 -8.411 1.00 . A A . 36 ARG CB 1 1 15 24421 1 1 36 ARG CD C 7.831 -9.264 -9.687 1.00 . A A . 36 ARG CD 1 1 15 24422 1 1 36 ARG CG C 8.496 -9.168 -8.310 1.00 . A A . 36 ARG CG 1 1 15 24423 1 1 36 ARG CZ C 8.460 -10.313 -11.877 1.00 . A A . 36 ARG CZ 1 1 15 24424 1 1 36 ARG H H 9.880 -10.183 -5.494 1.00 . A A . 36 ARG H 1 1 15 24425 1 1 36 ARG HA H 11.851 -8.981 -7.217 1.00 . A A . 36 ARG HA 1 1 15 24426 1 1 36 ARG HB2 H 10.302 -8.186 -8.980 1.00 . A A . 36 ARG HB2 1 1 15 24427 1 1 36 ARG HB3 H 10.402 -9.944 -8.955 1.00 . A A . 36 ARG HB3 1 1 15 24428 1 1 36 ARG HD2 H 6.777 -9.486 -9.551 1.00 . A A . 36 ARG HD2 1 1 15 24429 1 1 36 ARG HD3 H 7.928 -8.307 -10.187 1.00 . A A . 36 ARG HD3 1 1 15 24430 1 1 36 ARG HE H 8.833 -11.084 -10.064 1.00 . A A . 36 ARG HE 1 1 15 24431 1 1 36 ARG HG2 H 8.235 -10.043 -7.732 1.00 . A A . 36 ARG HG2 1 1 15 24432 1 1 36 ARG HG3 H 8.126 -8.284 -7.801 1.00 . A A . 36 ARG HG3 1 1 15 24433 1 1 36 ARG HH11 H 7.475 -8.555 -12.107 1.00 . A A . 36 ARG HH11 1 1 15 24434 1 1 36 ARG HH12 H 7.947 -9.331 -13.582 1.00 . A A . 36 ARG HH12 1 1 15 24435 1 1 36 ARG HH21 H 9.470 -12.058 -12.022 1.00 . A A . 36 ARG HH21 1 1 15 24436 1 1 36 ARG HH22 H 9.069 -11.299 -13.521 1.00 . A A . 36 ARG HH22 1 1 15 24437 1 1 36 ARG N N 10.488 -10.249 -6.264 1.00 . A A . 36 ARG N 1 1 15 24438 1 1 36 ARG NE N 8.430 -10.318 -10.528 1.00 . A A . 36 ARG NE 1 1 15 24439 1 1 36 ARG NH1 N 7.916 -9.318 -12.574 1.00 . A A . 36 ARG NH1 1 1 15 24440 1 1 36 ARG NH2 N 9.047 -11.300 -12.524 1.00 . A A . 36 ARG NH2 1 1 15 24441 1 1 36 ARG O O 10.113 -7.792 -5.074 1.00 . A A . 36 ARG O 1 1 15 24442 1 1 37 THR C C 8.843 -4.821 -7.668 1.00 . A A . 37 THR C 1 1 15 24443 1 1 37 THR CA C 9.772 -5.342 -6.555 1.00 . A A . 37 THR CA 1 1 15 24444 1 1 37 THR CB C 10.876 -4.280 -6.236 1.00 . A A . 37 THR CB 1 1 15 24445 1 1 37 THR CG2 C 11.686 -4.650 -4.976 1.00 . A A . 37 THR CG2 1 1 15 24446 1 1 37 THR H H 10.780 -6.641 -7.887 1.00 . A A . 37 THR H 1 1 15 24447 1 1 37 THR HA H 9.179 -5.521 -5.655 1.00 . A A . 37 THR HA 1 1 15 24448 1 1 37 THR HB H 10.401 -3.316 -6.066 1.00 . A A . 37 THR HB 1 1 15 24449 1 1 37 THR HG1 H 11.896 -3.223 -7.563 1.00 . A A . 37 THR HG1 1 1 15 24450 1 1 37 THR HG21 H 11.023 -4.719 -4.123 1.00 . A A . 37 THR HG21 1 1 15 24451 1 1 37 THR HG22 H 12.442 -3.896 -4.788 1.00 . A A . 37 THR HG22 1 1 15 24452 1 1 37 THR HG23 H 12.171 -5.605 -5.127 1.00 . A A . 37 THR HG23 1 1 15 24453 1 1 37 THR N N 10.363 -6.615 -6.997 1.00 . A A . 37 THR N 1 1 15 24454 1 1 37 THR O O 9.122 -5.031 -8.859 1.00 . A A . 37 THR O 1 1 15 24455 1 1 37 THR OG1 O 11.764 -4.155 -7.363 1.00 . A A . 37 THR OG1 1 1 15 24456 1 1 38 MET C C 6.252 -2.255 -7.778 1.00 . A A . 38 MET C 1 1 15 24457 1 1 38 MET CA C 6.724 -3.632 -8.246 1.00 . A A . 38 MET CA 1 1 15 24458 1 1 38 MET CB C 5.501 -4.603 -8.365 1.00 . A A . 38 MET CB 1 1 15 24459 1 1 38 MET CE C 3.186 -6.360 -9.901 1.00 . A A . 38 MET CE 1 1 15 24460 1 1 38 MET CG C 5.811 -5.963 -9.022 1.00 . A A . 38 MET CG 1 1 15 24461 1 1 38 MET H H 7.607 -3.937 -6.338 1.00 . A A . 38 MET H 1 1 15 24462 1 1 38 MET HA H 7.197 -3.527 -9.223 1.00 . A A . 38 MET HA 1 1 15 24463 1 1 38 MET HB2 H 5.110 -4.792 -7.373 1.00 . A A . 38 MET HB2 1 1 15 24464 1 1 38 MET HB3 H 4.722 -4.120 -8.949 1.00 . A A . 38 MET HB3 1 1 15 24465 1 1 38 MET HE1 H 3.533 -6.254 -10.919 1.00 . A A . 38 MET HE1 1 1 15 24466 1 1 38 MET HE2 H 2.967 -5.384 -9.491 1.00 . A A . 38 MET HE2 1 1 15 24467 1 1 38 MET HE3 H 2.293 -6.965 -9.888 1.00 . A A . 38 MET HE3 1 1 15 24468 1 1 38 MET HG2 H 6.048 -5.804 -10.064 1.00 . A A . 38 MET HG2 1 1 15 24469 1 1 38 MET HG3 H 6.673 -6.397 -8.530 1.00 . A A . 38 MET HG3 1 1 15 24470 1 1 38 MET N N 7.736 -4.146 -7.291 1.00 . A A . 38 MET N 1 1 15 24471 1 1 38 MET O O 5.920 -2.078 -6.604 1.00 . A A . 38 MET O 1 1 15 24472 1 1 38 MET SD S 4.452 -7.153 -8.919 1.00 . A A . 38 MET SD 1 1 15 24473 1 1 39 ASP C C 4.510 0.372 -9.249 1.00 . A A . 39 ASP C 1 1 15 24474 1 1 39 ASP CA C 5.747 0.080 -8.407 1.00 . A A . 39 ASP CA 1 1 15 24475 1 1 39 ASP CB C 6.856 1.123 -8.692 1.00 . A A . 39 ASP CB 1 1 15 24476 1 1 39 ASP CG C 6.501 2.535 -8.178 1.00 . A A . 39 ASP CG 1 1 15 24477 1 1 39 ASP H H 6.525 -1.494 -9.607 1.00 . A A . 39 ASP H 1 1 15 24478 1 1 39 ASP HA H 5.470 0.135 -7.348 1.00 . A A . 39 ASP HA 1 1 15 24479 1 1 39 ASP HB2 H 7.772 0.798 -8.205 1.00 . A A . 39 ASP HB2 1 1 15 24480 1 1 39 ASP HB3 H 7.043 1.175 -9.763 1.00 . A A . 39 ASP HB3 1 1 15 24481 1 1 39 ASP N N 6.225 -1.283 -8.695 1.00 . A A . 39 ASP N 1 1 15 24482 1 1 39 ASP O O 4.393 -0.086 -10.392 1.00 . A A . 39 ASP O 1 1 15 24483 1 1 39 ASP OD1 O 5.886 3.329 -8.925 1.00 . A A . 39 ASP OD1 1 1 15 24484 1 1 39 ASP OD2 O 6.851 2.855 -7.020 1.00 . A A . 39 ASP OD2 1 1 15 24485 1 1 40 PHE C C 2.222 3.073 -9.149 1.00 . A A . 40 PHE C 1 1 15 24486 1 1 40 PHE CA C 2.333 1.541 -9.286 1.00 . A A . 40 PHE CA 1 1 15 24487 1 1 40 PHE CB C 1.121 0.827 -8.620 1.00 . A A . 40 PHE CB 1 1 15 24488 1 1 40 PHE CD1 C 1.080 -1.528 -9.574 1.00 . A A . 40 PHE CD1 1 1 15 24489 1 1 40 PHE CD2 C 1.714 -1.256 -7.277 1.00 . A A . 40 PHE CD2 1 1 15 24490 1 1 40 PHE CE1 C 1.267 -2.891 -9.459 1.00 . A A . 40 PHE CE1 1 1 15 24491 1 1 40 PHE CE2 C 1.905 -2.615 -7.172 1.00 . A A . 40 PHE CE2 1 1 15 24492 1 1 40 PHE CG C 1.297 -0.684 -8.485 1.00 . A A . 40 PHE CG 1 1 15 24493 1 1 40 PHE CZ C 1.681 -3.431 -8.261 1.00 . A A . 40 PHE CZ 1 1 15 24494 1 1 40 PHE H H 3.744 1.387 -7.731 1.00 . A A . 40 PHE H 1 1 15 24495 1 1 40 PHE HA H 2.359 1.283 -10.339 1.00 . A A . 40 PHE HA 1 1 15 24496 1 1 40 PHE HB2 H 0.962 1.240 -7.627 1.00 . A A . 40 PHE HB2 1 1 15 24497 1 1 40 PHE HB3 H 0.233 1.011 -9.214 1.00 . A A . 40 PHE HB3 1 1 15 24498 1 1 40 PHE HD1 H 0.754 -1.108 -10.519 1.00 . A A . 40 PHE HD1 1 1 15 24499 1 1 40 PHE HD2 H 1.887 -0.622 -6.416 1.00 . A A . 40 PHE HD2 1 1 15 24500 1 1 40 PHE HE1 H 1.094 -3.536 -10.313 1.00 . A A . 40 PHE HE1 1 1 15 24501 1 1 40 PHE HE2 H 2.226 -3.048 -6.232 1.00 . A A . 40 PHE HE2 1 1 15 24502 1 1 40 PHE HZ H 1.833 -4.503 -8.173 1.00 . A A . 40 PHE HZ 1 1 15 24503 1 1 40 PHE N N 3.584 1.116 -8.652 1.00 . A A . 40 PHE N 1 1 15 24504 1 1 40 PHE O O 1.770 3.566 -8.110 1.00 . A A . 40 PHE O 1 1 15 24505 1 1 41 PRO C C 1.168 5.851 -10.256 1.00 . A A . 41 PRO C 1 1 15 24506 1 1 41 PRO CA C 2.618 5.338 -10.129 1.00 . A A . 41 PRO CA 1 1 15 24507 1 1 41 PRO CB C 3.491 5.769 -11.337 1.00 . A A . 41 PRO CB 1 1 15 24508 1 1 41 PRO CD C 3.385 3.361 -11.397 1.00 . A A . 41 PRO CD 1 1 15 24509 1 1 41 PRO CG C 3.482 4.590 -12.273 1.00 . A A . 41 PRO CG 1 1 15 24510 1 1 41 PRO HA H 3.049 5.731 -9.207 1.00 . A A . 41 PRO HA 1 1 15 24511 1 1 41 PRO HB2 H 3.077 6.660 -11.815 1.00 . A A . 41 PRO HB2 1 1 15 24512 1 1 41 PRO HB3 H 4.502 5.972 -11.008 1.00 . A A . 41 PRO HB3 1 1 15 24513 1 1 41 PRO HD2 H 2.796 2.590 -11.882 1.00 . A A . 41 PRO HD2 1 1 15 24514 1 1 41 PRO HD3 H 4.372 2.977 -11.158 1.00 . A A . 41 PRO HD3 1 1 15 24515 1 1 41 PRO HG2 H 2.621 4.653 -12.938 1.00 . A A . 41 PRO HG2 1 1 15 24516 1 1 41 PRO HG3 H 4.396 4.564 -12.855 1.00 . A A . 41 PRO HG3 1 1 15 24517 1 1 41 PRO N N 2.701 3.857 -10.162 1.00 . A A . 41 PRO N 1 1 15 24518 1 1 41 PRO O O 0.792 6.838 -9.615 1.00 . A A . 41 PRO O 1 1 15 24519 1 1 42 THR C C -2.006 4.423 -11.046 1.00 . A A . 42 THR C 1 1 15 24520 1 1 42 THR CA C -1.011 5.555 -11.419 1.00 . A A . 42 THR CA 1 1 15 24521 1 1 42 THR CB C -1.126 5.890 -12.949 1.00 . A A . 42 THR CB 1 1 15 24522 1 1 42 THR CG2 C -0.318 7.144 -13.330 1.00 . A A . 42 THR CG2 1 1 15 24523 1 1 42 THR H H 0.689 4.305 -11.444 1.00 . A A . 42 THR H 1 1 15 24524 1 1 42 THR HA H -1.270 6.447 -10.852 1.00 . A A . 42 THR HA 1 1 15 24525 1 1 42 THR HB H -2.172 6.076 -13.191 1.00 . A A . 42 THR HB 1 1 15 24526 1 1 42 THR HG1 H 0.297 4.762 -13.754 1.00 . A A . 42 THR HG1 1 1 15 24527 1 1 42 THR HG21 H 0.730 6.987 -13.093 1.00 . A A . 42 THR HG21 1 1 15 24528 1 1 42 THR HG22 H -0.685 8.000 -12.777 1.00 . A A . 42 THR HG22 1 1 15 24529 1 1 42 THR HG23 H -0.418 7.335 -14.389 1.00 . A A . 42 THR HG23 1 1 15 24530 1 1 42 THR N N 0.363 5.151 -11.076 1.00 . A A . 42 THR N 1 1 15 24531 1 1 42 THR O O -1.620 3.242 -11.031 1.00 . A A . 42 THR O 1 1 15 24532 1 1 42 THR OG1 O -0.668 4.770 -13.735 1.00 . A A . 42 THR OG1 1 1 15 24533 1 1 43 PRO C C -4.562 2.776 -11.662 1.00 . A A . 43 PRO C 1 1 15 24534 1 1 43 PRO CA C -4.378 3.771 -10.493 1.00 . A A . 43 PRO CA 1 1 15 24535 1 1 43 PRO CB C -5.638 4.641 -10.288 1.00 . A A . 43 PRO CB 1 1 15 24536 1 1 43 PRO CD C -3.798 6.164 -10.540 1.00 . A A . 43 PRO CD 1 1 15 24537 1 1 43 PRO CG C -5.110 5.969 -9.818 1.00 . A A . 43 PRO CG 1 1 15 24538 1 1 43 PRO HA H -4.174 3.210 -9.582 1.00 . A A . 43 PRO HA 1 1 15 24539 1 1 43 PRO HB2 H -6.193 4.745 -11.224 1.00 . A A . 43 PRO HB2 1 1 15 24540 1 1 43 PRO HB3 H -6.280 4.204 -9.531 1.00 . A A . 43 PRO HB3 1 1 15 24541 1 1 43 PRO HD2 H -3.948 6.651 -11.501 1.00 . A A . 43 PRO HD2 1 1 15 24542 1 1 43 PRO HD3 H -3.105 6.739 -9.934 1.00 . A A . 43 PRO HD3 1 1 15 24543 1 1 43 PRO HG2 H -5.810 6.762 -10.066 1.00 . A A . 43 PRO HG2 1 1 15 24544 1 1 43 PRO HG3 H -4.941 5.948 -8.744 1.00 . A A . 43 PRO HG3 1 1 15 24545 1 1 43 PRO N N -3.299 4.772 -10.733 1.00 . A A . 43 PRO N 1 1 15 24546 1 1 43 PRO O O -4.867 1.602 -11.440 1.00 . A A . 43 PRO O 1 1 15 24547 1 1 44 ALA C C -3.415 1.302 -14.122 1.00 . A A . 44 ALA C 1 1 15 24548 1 1 44 ALA CA C -4.455 2.437 -14.122 1.00 . A A . 44 ALA CA 1 1 15 24549 1 1 44 ALA CB C -4.295 3.319 -15.369 1.00 . A A . 44 ALA CB 1 1 15 24550 1 1 44 ALA H H -4.142 4.215 -13.001 1.00 . A A . 44 ALA H 1 1 15 24551 1 1 44 ALA HA H -5.450 2.000 -14.145 1.00 . A A . 44 ALA HA 1 1 15 24552 1 1 44 ALA HB1 H -3.303 3.749 -15.394 1.00 . A A . 44 ALA HB1 1 1 15 24553 1 1 44 ALA HB2 H -5.029 4.113 -15.342 1.00 . A A . 44 ALA HB2 1 1 15 24554 1 1 44 ALA HB3 H -4.449 2.721 -16.260 1.00 . A A . 44 ALA HB3 1 1 15 24555 1 1 44 ALA N N -4.358 3.262 -12.902 1.00 . A A . 44 ALA N 1 1 15 24556 1 1 44 ALA O O -3.747 0.148 -14.404 1.00 . A A . 44 ALA O 1 1 15 24557 1 1 45 ALA C C -1.232 -0.383 -12.605 1.00 . A A . 45 ALA C 1 1 15 24558 1 1 45 ALA CA C -1.031 0.705 -13.687 1.00 . A A . 45 ALA CA 1 1 15 24559 1 1 45 ALA CB C 0.261 1.494 -13.434 1.00 . A A . 45 ALA CB 1 1 15 24560 1 1 45 ALA H H -1.973 2.600 -13.577 1.00 . A A . 45 ALA H 1 1 15 24561 1 1 45 ALA HA H -0.941 0.220 -14.650 1.00 . A A . 45 ALA HA 1 1 15 24562 1 1 45 ALA HB1 H 0.375 2.257 -14.197 1.00 . A A . 45 ALA HB1 1 1 15 24563 1 1 45 ALA HB2 H 1.116 0.831 -13.467 1.00 . A A . 45 ALA HB2 1 1 15 24564 1 1 45 ALA HB3 H 0.217 1.971 -12.461 1.00 . A A . 45 ALA HB3 1 1 15 24565 1 1 45 ALA N N -2.160 1.653 -13.767 1.00 . A A . 45 ALA N 1 1 15 24566 1 1 45 ALA O O -0.637 -1.469 -12.685 1.00 . A A . 45 ALA O 1 1 15 24567 1 1 46 ALA C C -3.143 -2.268 -10.871 1.00 . A A . 46 ALA C 1 1 15 24568 1 1 46 ALA CA C -2.382 -0.985 -10.479 1.00 . A A . 46 ALA CA 1 1 15 24569 1 1 46 ALA CB C -3.139 -0.215 -9.398 1.00 . A A . 46 ALA CB 1 1 15 24570 1 1 46 ALA H H -2.568 0.773 -11.642 1.00 . A A . 46 ALA H 1 1 15 24571 1 1 46 ALA HA H -1.430 -1.279 -10.060 1.00 . A A . 46 ALA HA 1 1 15 24572 1 1 46 ALA HB1 H -3.272 -0.835 -8.519 1.00 . A A . 46 ALA HB1 1 1 15 24573 1 1 46 ALA HB2 H -4.111 0.087 -9.775 1.00 . A A . 46 ALA HB2 1 1 15 24574 1 1 46 ALA HB3 H -2.580 0.672 -9.126 1.00 . A A . 46 ALA HB3 1 1 15 24575 1 1 46 ALA N N -2.103 -0.090 -11.616 1.00 . A A . 46 ALA N 1 1 15 24576 1 1 46 ALA O O -3.332 -3.132 -10.010 1.00 . A A . 46 ALA O 1 1 15 24577 1 1 47 PHE C C -3.532 -4.924 -12.432 1.00 . A A . 47 PHE C 1 1 15 24578 1 1 47 PHE CA C -4.277 -3.588 -12.686 1.00 . A A . 47 PHE CA 1 1 15 24579 1 1 47 PHE CB C -4.563 -3.426 -14.212 1.00 . A A . 47 PHE CB 1 1 15 24580 1 1 47 PHE CD1 C -2.411 -2.612 -15.341 1.00 . A A . 47 PHE CD1 1 1 15 24581 1 1 47 PHE CD2 C -3.158 -4.836 -15.828 1.00 . A A . 47 PHE CD2 1 1 15 24582 1 1 47 PHE CE1 C -1.325 -2.796 -16.178 1.00 . A A . 47 PHE CE1 1 1 15 24583 1 1 47 PHE CE2 C -2.071 -5.017 -16.664 1.00 . A A . 47 PHE CE2 1 1 15 24584 1 1 47 PHE CG C -3.350 -3.626 -15.144 1.00 . A A . 47 PHE CG 1 1 15 24585 1 1 47 PHE CZ C -1.155 -3.997 -16.838 1.00 . A A . 47 PHE CZ 1 1 15 24586 1 1 47 PHE H H -3.318 -1.691 -12.795 1.00 . A A . 47 PHE H 1 1 15 24587 1 1 47 PHE HA H -5.222 -3.622 -12.157 1.00 . A A . 47 PHE HA 1 1 15 24588 1 1 47 PHE HB2 H -5.328 -4.139 -14.504 1.00 . A A . 47 PHE HB2 1 1 15 24589 1 1 47 PHE HB3 H -4.947 -2.431 -14.385 1.00 . A A . 47 PHE HB3 1 1 15 24590 1 1 47 PHE HD1 H -2.534 -1.668 -14.825 1.00 . A A . 47 PHE HD1 1 1 15 24591 1 1 47 PHE HD2 H -3.871 -5.638 -15.698 1.00 . A A . 47 PHE HD2 1 1 15 24592 1 1 47 PHE HE1 H -0.605 -1.996 -16.318 1.00 . A A . 47 PHE HE1 1 1 15 24593 1 1 47 PHE HE2 H -1.935 -5.959 -17.183 1.00 . A A . 47 PHE HE2 1 1 15 24594 1 1 47 PHE HZ H -0.303 -4.140 -17.492 1.00 . A A . 47 PHE HZ 1 1 15 24595 1 1 47 PHE N N -3.532 -2.409 -12.168 1.00 . A A . 47 PHE N 1 1 15 24596 1 1 47 PHE O O -4.134 -5.998 -12.493 1.00 . A A . 47 PHE O 1 1 15 24597 1 1 48 ARG C C -1.575 -6.661 -10.594 1.00 . A A . 48 ARG C 1 1 15 24598 1 1 48 ARG CA C -1.342 -5.986 -11.963 1.00 . A A . 48 ARG CA 1 1 15 24599 1 1 48 ARG CB C 0.136 -5.547 -12.098 1.00 . A A . 48 ARG CB 1 1 15 24600 1 1 48 ARG CD C 2.049 -4.911 -13.663 1.00 . A A . 48 ARG CD 1 1 15 24601 1 1 48 ARG CG C 0.530 -5.070 -13.507 1.00 . A A . 48 ARG CG 1 1 15 24602 1 1 48 ARG CZ C 3.912 -3.847 -12.378 1.00 . A A . 48 ARG CZ 1 1 15 24603 1 1 48 ARG H H -1.813 -3.939 -12.154 1.00 . A A . 48 ARG H 1 1 15 24604 1 1 48 ARG HA H -1.558 -6.711 -12.744 1.00 . A A . 48 ARG HA 1 1 15 24605 1 1 48 ARG HB2 H 0.331 -4.744 -11.397 1.00 . A A . 48 ARG HB2 1 1 15 24606 1 1 48 ARG HB3 H 0.773 -6.388 -11.838 1.00 . A A . 48 ARG HB3 1 1 15 24607 1 1 48 ARG HD2 H 2.519 -5.867 -13.449 1.00 . A A . 48 ARG HD2 1 1 15 24608 1 1 48 ARG HD3 H 2.267 -4.637 -14.686 1.00 . A A . 48 ARG HD3 1 1 15 24609 1 1 48 ARG HE H 2.011 -3.186 -12.447 1.00 . A A . 48 ARG HE 1 1 15 24610 1 1 48 ARG HG2 H 0.179 -5.795 -14.234 1.00 . A A . 48 ARG HG2 1 1 15 24611 1 1 48 ARG HG3 H 0.054 -4.115 -13.703 1.00 . A A . 48 ARG HG3 1 1 15 24612 1 1 48 ARG HH11 H 4.492 -5.520 -13.391 1.00 . A A . 48 ARG HH11 1 1 15 24613 1 1 48 ARG HH12 H 5.741 -4.730 -12.484 1.00 . A A . 48 ARG HH12 1 1 15 24614 1 1 48 ARG HH21 H 3.681 -2.156 -11.276 1.00 . A A . 48 ARG HH21 1 1 15 24615 1 1 48 ARG HH22 H 5.283 -2.828 -11.288 1.00 . A A . 48 ARG HH22 1 1 15 24616 1 1 48 ARG N N -2.214 -4.829 -12.182 1.00 . A A . 48 ARG N 1 1 15 24617 1 1 48 ARG NE N 2.622 -3.892 -12.766 1.00 . A A . 48 ARG NE 1 1 15 24618 1 1 48 ARG NH1 N 4.786 -4.775 -12.782 1.00 . A A . 48 ARG NH1 1 1 15 24619 1 1 48 ARG NH2 N 4.327 -2.864 -11.586 1.00 . A A . 48 ARG NH2 1 1 15 24620 1 1 48 ARG O O -1.433 -7.883 -10.468 1.00 . A A . 48 ARG O 1 1 15 24621 1 1 49 SER C C -3.413 -5.808 -7.594 1.00 . A A . 49 SER C 1 1 15 24622 1 1 49 SER CA C -2.099 -6.347 -8.194 1.00 . A A . 49 SER CA 1 1 15 24623 1 1 49 SER CB C -0.886 -5.900 -7.353 1.00 . A A . 49 SER CB 1 1 15 24624 1 1 49 SER H H -2.124 -4.919 -9.763 1.00 . A A . 49 SER H 1 1 15 24625 1 1 49 SER HA H -2.134 -7.433 -8.208 1.00 . A A . 49 SER HA 1 1 15 24626 1 1 49 SER HB2 H -0.835 -4.820 -7.329 1.00 . A A . 49 SER HB2 1 1 15 24627 1 1 49 SER HB3 H -0.987 -6.274 -6.338 1.00 . A A . 49 SER HB3 1 1 15 24628 1 1 49 SER HG H 0.613 -7.160 -7.387 1.00 . A A . 49 SER HG 1 1 15 24629 1 1 49 SER N N -1.940 -5.865 -9.578 1.00 . A A . 49 SER N 1 1 15 24630 1 1 49 SER O O -3.605 -4.588 -7.547 1.00 . A A . 49 SER O 1 1 15 24631 1 1 49 SER OG O 0.328 -6.398 -7.894 1.00 . A A . 49 SER OG 1 1 15 24632 1 1 50 PRO C C -5.610 -5.381 -5.396 1.00 . A A . 50 PRO C 1 1 15 24633 1 1 50 PRO CA C -5.676 -6.298 -6.625 1.00 . A A . 50 PRO CA 1 1 15 24634 1 1 50 PRO CB C -6.394 -7.634 -6.299 1.00 . A A . 50 PRO CB 1 1 15 24635 1 1 50 PRO CD C -4.124 -8.167 -6.932 1.00 . A A . 50 PRO CD 1 1 15 24636 1 1 50 PRO CG C -5.536 -8.709 -6.909 1.00 . A A . 50 PRO CG 1 1 15 24637 1 1 50 PRO HA H -6.213 -5.781 -7.420 1.00 . A A . 50 PRO HA 1 1 15 24638 1 1 50 PRO HB2 H -6.484 -7.765 -5.221 1.00 . A A . 50 PRO HB2 1 1 15 24639 1 1 50 PRO HB3 H -7.383 -7.647 -6.746 1.00 . A A . 50 PRO HB3 1 1 15 24640 1 1 50 PRO HD2 H -3.609 -8.382 -6.000 1.00 . A A . 50 PRO HD2 1 1 15 24641 1 1 50 PRO HD3 H -3.570 -8.578 -7.771 1.00 . A A . 50 PRO HD3 1 1 15 24642 1 1 50 PRO HG2 H -5.589 -9.616 -6.315 1.00 . A A . 50 PRO HG2 1 1 15 24643 1 1 50 PRO HG3 H -5.865 -8.914 -7.924 1.00 . A A . 50 PRO HG3 1 1 15 24644 1 1 50 PRO N N -4.329 -6.706 -7.096 1.00 . A A . 50 PRO N 1 1 15 24645 1 1 50 PRO O O -6.401 -4.444 -5.280 1.00 . A A . 50 PRO O 1 1 15 24646 1 1 51 LEU C C -4.009 -3.413 -3.642 1.00 . A A . 51 LEU C 1 1 15 24647 1 1 51 LEU CA C -4.421 -4.849 -3.289 1.00 . A A . 51 LEU CA 1 1 15 24648 1 1 51 LEU CB C -3.363 -5.504 -2.367 1.00 . A A . 51 LEU CB 1 1 15 24649 1 1 51 LEU CD1 C -4.443 -4.570 -0.231 1.00 . A A . 51 LEU CD1 1 1 15 24650 1 1 51 LEU CD2 C -2.124 -5.595 -0.128 1.00 . A A . 51 LEU CD2 1 1 15 24651 1 1 51 LEU CG C -3.119 -4.797 -0.990 1.00 . A A . 51 LEU CG 1 1 15 24652 1 1 51 LEU H H -4.009 -6.375 -4.697 1.00 . A A . 51 LEU H 1 1 15 24653 1 1 51 LEU HA H -5.374 -4.821 -2.764 1.00 . A A . 51 LEU HA 1 1 15 24654 1 1 51 LEU HB2 H -3.675 -6.526 -2.176 1.00 . A A . 51 LEU HB2 1 1 15 24655 1 1 51 LEU HB3 H -2.420 -5.538 -2.906 1.00 . A A . 51 LEU HB3 1 1 15 24656 1 1 51 LEU HD11 H -4.921 -5.518 -0.032 1.00 . A A . 51 LEU HD11 1 1 15 24657 1 1 51 LEU HD12 H -5.105 -3.953 -0.828 1.00 . A A . 51 LEU HD12 1 1 15 24658 1 1 51 LEU HD13 H -4.243 -4.065 0.702 1.00 . A A . 51 LEU HD13 1 1 15 24659 1 1 51 LEU HD21 H -1.946 -5.069 0.801 1.00 . A A . 51 LEU HD21 1 1 15 24660 1 1 51 LEU HD22 H -1.187 -5.698 -0.661 1.00 . A A . 51 LEU HD22 1 1 15 24661 1 1 51 LEU HD23 H -2.523 -6.578 0.087 1.00 . A A . 51 LEU HD23 1 1 15 24662 1 1 51 LEU HG H -2.685 -3.819 -1.169 1.00 . A A . 51 LEU HG 1 1 15 24663 1 1 51 LEU N N -4.624 -5.640 -4.511 1.00 . A A . 51 LEU N 1 1 15 24664 1 1 51 LEU O O -4.461 -2.463 -2.999 1.00 . A A . 51 LEU O 1 1 15 24665 1 1 52 ALA C C -3.957 -1.129 -5.659 1.00 . A A . 52 ALA C 1 1 15 24666 1 1 52 ALA CA C -2.749 -1.964 -5.207 1.00 . A A . 52 ALA CA 1 1 15 24667 1 1 52 ALA CB C -1.755 -2.144 -6.352 1.00 . A A . 52 ALA CB 1 1 15 24668 1 1 52 ALA H H -2.894 -4.085 -5.174 1.00 . A A . 52 ALA H 1 1 15 24669 1 1 52 ALA HA H -2.242 -1.449 -4.391 1.00 . A A . 52 ALA HA 1 1 15 24670 1 1 52 ALA HB1 H -1.391 -1.177 -6.681 1.00 . A A . 52 ALA HB1 1 1 15 24671 1 1 52 ALA HB2 H -2.238 -2.653 -7.181 1.00 . A A . 52 ALA HB2 1 1 15 24672 1 1 52 ALA HB3 H -0.918 -2.741 -6.015 1.00 . A A . 52 ALA HB3 1 1 15 24673 1 1 52 ALA N N -3.189 -3.274 -4.704 1.00 . A A . 52 ALA N 1 1 15 24674 1 1 52 ALA O O -4.069 0.045 -5.303 1.00 . A A . 52 ALA O 1 1 15 24675 1 1 53 ARG C C -6.980 -0.640 -5.701 1.00 . A A . 53 ARG C 1 1 15 24676 1 1 53 ARG CA C -6.142 -1.180 -6.874 1.00 . A A . 53 ARG CA 1 1 15 24677 1 1 53 ARG CB C -6.992 -2.221 -7.655 1.00 . A A . 53 ARG CB 1 1 15 24678 1 1 53 ARG CD C -7.131 -3.957 -9.538 1.00 . A A . 53 ARG CD 1 1 15 24679 1 1 53 ARG CG C -6.223 -3.023 -8.723 1.00 . A A . 53 ARG CG 1 1 15 24680 1 1 53 ARG CZ C -9.424 -3.333 -10.340 1.00 . A A . 53 ARG CZ 1 1 15 24681 1 1 53 ARG H H -4.717 -2.733 -6.611 1.00 . A A . 53 ARG H 1 1 15 24682 1 1 53 ARG HA H -5.876 -0.364 -7.538 1.00 . A A . 53 ARG HA 1 1 15 24683 1 1 53 ARG HB2 H -7.413 -2.933 -6.944 1.00 . A A . 53 ARG HB2 1 1 15 24684 1 1 53 ARG HB3 H -7.812 -1.704 -8.140 1.00 . A A . 53 ARG HB3 1 1 15 24685 1 1 53 ARG HD2 H -6.520 -4.560 -10.195 1.00 . A A . 53 ARG HD2 1 1 15 24686 1 1 53 ARG HD3 H -7.673 -4.607 -8.857 1.00 . A A . 53 ARG HD3 1 1 15 24687 1 1 53 ARG HE H -7.708 -2.518 -10.954 1.00 . A A . 53 ARG HE 1 1 15 24688 1 1 53 ARG HG2 H -5.734 -2.332 -9.403 1.00 . A A . 53 ARG HG2 1 1 15 24689 1 1 53 ARG HG3 H -5.465 -3.621 -8.226 1.00 . A A . 53 ARG HG3 1 1 15 24690 1 1 53 ARG HH11 H -9.474 -4.796 -8.919 1.00 . A A . 53 ARG HH11 1 1 15 24691 1 1 53 ARG HH12 H -11.024 -4.301 -9.533 1.00 . A A . 53 ARG HH12 1 1 15 24692 1 1 53 ARG HH21 H -9.703 -1.890 -11.734 1.00 . A A . 53 ARG HH21 1 1 15 24693 1 1 53 ARG HH22 H -11.155 -2.643 -11.139 1.00 . A A . 53 ARG HH22 1 1 15 24694 1 1 53 ARG N N -4.886 -1.792 -6.386 1.00 . A A . 53 ARG N 1 1 15 24695 1 1 53 ARG NE N -8.091 -3.194 -10.352 1.00 . A A . 53 ARG NE 1 1 15 24696 1 1 53 ARG NH1 N -10.023 -4.217 -9.533 1.00 . A A . 53 ARG NH1 1 1 15 24697 1 1 53 ARG NH2 N -10.154 -2.563 -11.132 1.00 . A A . 53 ARG NH2 1 1 15 24698 1 1 53 ARG O O -7.449 0.502 -5.729 1.00 . A A . 53 ARG O 1 1 15 24699 1 1 54 GLN C C -7.332 0.004 -2.676 1.00 . A A . 54 GLN C 1 1 15 24700 1 1 54 GLN CA C -7.902 -1.205 -3.452 1.00 . A A . 54 GLN CA 1 1 15 24701 1 1 54 GLN CB C -7.935 -2.454 -2.536 1.00 . A A . 54 GLN CB 1 1 15 24702 1 1 54 GLN CD C -8.432 -4.960 -2.277 1.00 . A A . 54 GLN CD 1 1 15 24703 1 1 54 GLN CG C -8.599 -3.706 -3.148 1.00 . A A . 54 GLN CG 1 1 15 24704 1 1 54 GLN H H -6.624 -2.341 -4.697 1.00 . A A . 54 GLN H 1 1 15 24705 1 1 54 GLN HA H -8.912 -0.973 -3.773 1.00 . A A . 54 GLN HA 1 1 15 24706 1 1 54 GLN HB2 H -6.912 -2.713 -2.269 1.00 . A A . 54 GLN HB2 1 1 15 24707 1 1 54 GLN HB3 H -8.466 -2.203 -1.623 1.00 . A A . 54 GLN HB3 1 1 15 24708 1 1 54 GLN HE21 H -10.115 -5.748 -2.973 1.00 . A A . 54 GLN HE21 1 1 15 24709 1 1 54 GLN HE22 H -9.255 -6.695 -1.813 1.00 . A A . 54 GLN HE22 1 1 15 24710 1 1 54 GLN HG2 H -9.657 -3.507 -3.273 1.00 . A A . 54 GLN HG2 1 1 15 24711 1 1 54 GLN HG3 H -8.159 -3.898 -4.117 1.00 . A A . 54 GLN HG3 1 1 15 24712 1 1 54 GLN N N -7.108 -1.489 -4.659 1.00 . A A . 54 GLN N 1 1 15 24713 1 1 54 GLN NE2 N -9.358 -5.897 -2.369 1.00 . A A . 54 GLN NE2 1 1 15 24714 1 1 54 GLN O O -8.086 0.817 -2.132 1.00 . A A . 54 GLN O 1 1 15 24715 1 1 54 GLN OE1 O -7.455 -5.098 -1.547 1.00 . A A . 54 GLN OE1 1 1 15 24716 1 1 55 LEU C C -5.502 2.544 -2.769 1.00 . A A . 55 LEU C 1 1 15 24717 1 1 55 LEU CA C -5.289 1.228 -1.988 1.00 . A A . 55 LEU CA 1 1 15 24718 1 1 55 LEU CB C -3.778 0.907 -1.812 1.00 . A A . 55 LEU CB 1 1 15 24719 1 1 55 LEU CD1 C -1.938 -0.575 -0.800 1.00 . A A . 55 LEU CD1 1 1 15 24720 1 1 55 LEU CD2 C -4.028 -0.053 0.558 1.00 . A A . 55 LEU CD2 1 1 15 24721 1 1 55 LEU CG C -3.451 -0.290 -0.856 1.00 . A A . 55 LEU CG 1 1 15 24722 1 1 55 LEU H H -5.463 -0.611 -3.053 1.00 . A A . 55 LEU H 1 1 15 24723 1 1 55 LEU HA H -5.731 1.349 -0.999 1.00 . A A . 55 LEU HA 1 1 15 24724 1 1 55 LEU HB2 H -3.362 0.684 -2.793 1.00 . A A . 55 LEU HB2 1 1 15 24725 1 1 55 LEU HB3 H -3.278 1.791 -1.429 1.00 . A A . 55 LEU HB3 1 1 15 24726 1 1 55 LEU HD11 H -1.574 -0.791 -1.796 1.00 . A A . 55 LEU HD11 1 1 15 24727 1 1 55 LEU HD12 H -1.748 -1.429 -0.163 1.00 . A A . 55 LEU HD12 1 1 15 24728 1 1 55 LEU HD13 H -1.411 0.289 -0.408 1.00 . A A . 55 LEU HD13 1 1 15 24729 1 1 55 LEU HD21 H -5.104 0.048 0.498 1.00 . A A . 55 LEU HD21 1 1 15 24730 1 1 55 LEU HD22 H -3.605 0.847 0.987 1.00 . A A . 55 LEU HD22 1 1 15 24731 1 1 55 LEU HD23 H -3.792 -0.897 1.192 1.00 . A A . 55 LEU HD23 1 1 15 24732 1 1 55 LEU HG H -3.924 -1.183 -1.247 1.00 . A A . 55 LEU HG 1 1 15 24733 1 1 55 LEU N N -5.990 0.105 -2.641 1.00 . A A . 55 LEU N 1 1 15 24734 1 1 55 LEU O O -5.622 3.605 -2.163 1.00 . A A . 55 LEU O 1 1 15 24735 1 1 56 PHE C C -7.374 4.054 -4.874 1.00 . A A . 56 PHE C 1 1 15 24736 1 1 56 PHE CA C -5.890 3.640 -4.967 1.00 . A A . 56 PHE CA 1 1 15 24737 1 1 56 PHE CB C -5.492 3.379 -6.445 1.00 . A A . 56 PHE CB 1 1 15 24738 1 1 56 PHE CD1 C -3.390 4.769 -6.710 1.00 . A A . 56 PHE CD1 1 1 15 24739 1 1 56 PHE CD2 C -3.202 2.408 -7.002 1.00 . A A . 56 PHE CD2 1 1 15 24740 1 1 56 PHE CE1 C -2.048 4.904 -6.981 1.00 . A A . 56 PHE CE1 1 1 15 24741 1 1 56 PHE CE2 C -1.860 2.546 -7.267 1.00 . A A . 56 PHE CE2 1 1 15 24742 1 1 56 PHE CG C -3.995 3.515 -6.717 1.00 . A A . 56 PHE CG 1 1 15 24743 1 1 56 PHE CZ C -1.285 3.794 -7.259 1.00 . A A . 56 PHE CZ 1 1 15 24744 1 1 56 PHE H H -5.435 1.594 -4.539 1.00 . A A . 56 PHE H 1 1 15 24745 1 1 56 PHE HA H -5.294 4.472 -4.594 1.00 . A A . 56 PHE HA 1 1 15 24746 1 1 56 PHE HB2 H -5.798 2.377 -6.727 1.00 . A A . 56 PHE HB2 1 1 15 24747 1 1 56 PHE HB3 H -6.004 4.087 -7.094 1.00 . A A . 56 PHE HB3 1 1 15 24748 1 1 56 PHE HD1 H -3.983 5.649 -6.489 1.00 . A A . 56 PHE HD1 1 1 15 24749 1 1 56 PHE HD2 H -3.651 1.421 -7.009 1.00 . A A . 56 PHE HD2 1 1 15 24750 1 1 56 PHE HE1 H -1.587 5.886 -6.972 1.00 . A A . 56 PHE HE1 1 1 15 24751 1 1 56 PHE HE2 H -1.258 1.671 -7.485 1.00 . A A . 56 PHE HE2 1 1 15 24752 1 1 56 PHE HZ H -0.229 3.903 -7.467 1.00 . A A . 56 PHE HZ 1 1 15 24753 1 1 56 PHE N N -5.583 2.464 -4.111 1.00 . A A . 56 PHE N 1 1 15 24754 1 1 56 PHE O O -7.724 5.184 -5.236 1.00 . A A . 56 PHE O 1 1 15 24755 1 1 57 ARG C C -9.791 4.375 -2.879 1.00 . A A . 57 ARG C 1 1 15 24756 1 1 57 ARG CA C -9.662 3.452 -4.110 1.00 . A A . 57 ARG CA 1 1 15 24757 1 1 57 ARG CB C -10.485 2.159 -3.891 1.00 . A A . 57 ARG CB 1 1 15 24758 1 1 57 ARG CD C -11.395 -0.037 -4.856 1.00 . A A . 57 ARG CD 1 1 15 24759 1 1 57 ARG CG C -10.574 1.236 -5.127 1.00 . A A . 57 ARG CG 1 1 15 24760 1 1 57 ARG CZ C -13.473 -0.060 -3.438 1.00 . A A . 57 ARG CZ 1 1 15 24761 1 1 57 ARG H H -7.920 2.223 -4.242 1.00 . A A . 57 ARG H 1 1 15 24762 1 1 57 ARG HA H -10.060 3.976 -4.974 1.00 . A A . 57 ARG HA 1 1 15 24763 1 1 57 ARG HB2 H -10.034 1.595 -3.075 1.00 . A A . 57 ARG HB2 1 1 15 24764 1 1 57 ARG HB3 H -11.493 2.434 -3.600 1.00 . A A . 57 ARG HB3 1 1 15 24765 1 1 57 ARG HD2 H -11.343 -0.680 -5.727 1.00 . A A . 57 ARG HD2 1 1 15 24766 1 1 57 ARG HD3 H -10.960 -0.560 -4.010 1.00 . A A . 57 ARG HD3 1 1 15 24767 1 1 57 ARG HE H -13.319 0.718 -5.281 1.00 . A A . 57 ARG HE 1 1 15 24768 1 1 57 ARG HG2 H -11.036 1.783 -5.945 1.00 . A A . 57 ARG HG2 1 1 15 24769 1 1 57 ARG HG3 H -9.570 0.949 -5.421 1.00 . A A . 57 ARG HG3 1 1 15 24770 1 1 57 ARG HH11 H -11.886 -0.919 -2.495 1.00 . A A . 57 ARG HH11 1 1 15 24771 1 1 57 ARG HH12 H -13.363 -0.908 -1.589 1.00 . A A . 57 ARG HH12 1 1 15 24772 1 1 57 ARG HH21 H -15.241 0.703 -4.084 1.00 . A A . 57 ARG HH21 1 1 15 24773 1 1 57 ARG HH22 H -15.272 0.015 -2.491 1.00 . A A . 57 ARG HH22 1 1 15 24774 1 1 57 ARG N N -8.242 3.136 -4.398 1.00 . A A . 57 ARG N 1 1 15 24775 1 1 57 ARG NE N -12.819 0.250 -4.573 1.00 . A A . 57 ARG NE 1 1 15 24776 1 1 57 ARG NH1 N -12.855 -0.681 -2.426 1.00 . A A . 57 ARG NH1 1 1 15 24777 1 1 57 ARG NH2 N -14.765 0.244 -3.328 1.00 . A A . 57 ARG NH2 1 1 15 24778 1 1 57 ARG O O -10.828 5.017 -2.685 1.00 . A A . 57 ARG O 1 1 15 24779 1 1 58 ILE C C -8.186 6.679 -1.299 1.00 . A A . 58 ILE C 1 1 15 24780 1 1 58 ILE CA C -8.637 5.275 -0.867 1.00 . A A . 58 ILE CA 1 1 15 24781 1 1 58 ILE CB C -7.601 4.685 0.172 1.00 . A A . 58 ILE CB 1 1 15 24782 1 1 58 ILE CD1 C -6.897 2.474 1.345 1.00 . A A . 58 ILE CD1 1 1 15 24783 1 1 58 ILE CG1 C -7.914 3.186 0.467 1.00 . A A . 58 ILE CG1 1 1 15 24784 1 1 58 ILE CG2 C -7.567 5.523 1.475 1.00 . A A . 58 ILE CG2 1 1 15 24785 1 1 58 ILE H H -7.920 3.921 -2.309 1.00 . A A . 58 ILE H 1 1 15 24786 1 1 58 ILE HA H -9.619 5.321 -0.398 1.00 . A A . 58 ILE HA 1 1 15 24787 1 1 58 ILE HB H -6.608 4.744 -0.276 1.00 . A A . 58 ILE HB 1 1 15 24788 1 1 58 ILE HD11 H -7.199 1.447 1.478 1.00 . A A . 58 ILE HD11 1 1 15 24789 1 1 58 ILE HD12 H -6.839 2.959 2.312 1.00 . A A . 58 ILE HD12 1 1 15 24790 1 1 58 ILE HD13 H -5.925 2.501 0.870 1.00 . A A . 58 ILE HD13 1 1 15 24791 1 1 58 ILE HG12 H -8.872 3.112 0.960 1.00 . A A . 58 ILE HG12 1 1 15 24792 1 1 58 ILE HG13 H -7.963 2.642 -0.471 1.00 . A A . 58 ILE HG13 1 1 15 24793 1 1 58 ILE HG21 H -7.313 6.553 1.243 1.00 . A A . 58 ILE HG21 1 1 15 24794 1 1 58 ILE HG22 H -6.827 5.122 2.154 1.00 . A A . 58 ILE HG22 1 1 15 24795 1 1 58 ILE HG23 H -8.538 5.493 1.950 1.00 . A A . 58 ILE HG23 1 1 15 24796 1 1 58 ILE N N -8.719 4.430 -2.065 1.00 . A A . 58 ILE N 1 1 15 24797 1 1 58 ILE O O -7.196 6.802 -2.040 1.00 . A A . 58 ILE O 1 1 15 24798 1 1 59 GLU C C -7.247 9.512 -0.508 1.00 . A A . 59 GLU C 1 1 15 24799 1 1 59 GLU CA C -8.582 9.116 -1.174 1.00 . A A . 59 GLU CA 1 1 15 24800 1 1 59 GLU CB C -9.727 10.073 -0.731 1.00 . A A . 59 GLU CB 1 1 15 24801 1 1 59 GLU CD C -11.116 11.101 1.174 1.00 . A A . 59 GLU CD 1 1 15 24802 1 1 59 GLU CG C -10.009 10.106 0.789 1.00 . A A . 59 GLU CG 1 1 15 24803 1 1 59 GLU H H -9.691 7.537 -0.287 1.00 . A A . 59 GLU H 1 1 15 24804 1 1 59 GLU HA H -8.473 9.182 -2.256 1.00 . A A . 59 GLU HA 1 1 15 24805 1 1 59 GLU HB2 H -9.480 11.083 -1.055 1.00 . A A . 59 GLU HB2 1 1 15 24806 1 1 59 GLU HB3 H -10.642 9.775 -1.237 1.00 . A A . 59 GLU HB3 1 1 15 24807 1 1 59 GLU HG2 H -10.305 9.108 1.111 1.00 . A A . 59 GLU HG2 1 1 15 24808 1 1 59 GLU HG3 H -9.091 10.371 1.310 1.00 . A A . 59 GLU HG3 1 1 15 24809 1 1 59 GLU N N -8.914 7.719 -0.854 1.00 . A A . 59 GLU N 1 1 15 24810 1 1 59 GLU O O -6.964 9.110 0.630 1.00 . A A . 59 GLU O 1 1 15 24811 1 1 59 GLU OE1 O -12.313 10.743 1.078 1.00 . A A . 59 GLU OE1 1 1 15 24812 1 1 59 GLU OE2 O -10.797 12.245 1.569 1.00 . A A . 59 GLU OE2 1 1 15 24813 1 1 60 GLY C C -3.959 9.931 -1.225 1.00 . A A . 60 GLY C 1 1 15 24814 1 1 60 GLY CA C -5.140 10.749 -0.747 1.00 . A A . 60 GLY CA 1 1 15 24815 1 1 60 GLY H H -6.703 10.513 -2.149 1.00 . A A . 60 GLY H 1 1 15 24816 1 1 60 GLY HA2 H -5.007 11.770 -1.083 1.00 . A A . 60 GLY HA2 1 1 15 24817 1 1 60 GLY HA3 H -5.140 10.749 0.340 1.00 . A A . 60 GLY HA3 1 1 15 24818 1 1 60 GLY N N -6.427 10.272 -1.243 1.00 . A A . 60 GLY N 1 1 15 24819 1 1 60 GLY O O -2.824 10.387 -1.122 1.00 . A A . 60 GLY O 1 1 15 24820 1 1 61 VAL C C -2.755 8.217 -3.654 1.00 . A A . 61 VAL C 1 1 15 24821 1 1 61 VAL CA C -3.164 7.822 -2.222 1.00 . A A . 61 VAL CA 1 1 15 24822 1 1 61 VAL CB C -3.636 6.324 -2.155 1.00 . A A . 61 VAL CB 1 1 15 24823 1 1 61 VAL CG1 C -2.592 5.364 -2.765 1.00 . A A . 61 VAL CG1 1 1 15 24824 1 1 61 VAL CG2 C -3.973 5.927 -0.695 1.00 . A A . 61 VAL CG2 1 1 15 24825 1 1 61 VAL H H -5.149 8.421 -1.796 1.00 . A A . 61 VAL H 1 1 15 24826 1 1 61 VAL HA H -2.301 7.929 -1.566 1.00 . A A . 61 VAL HA 1 1 15 24827 1 1 61 VAL HB H -4.550 6.234 -2.740 1.00 . A A . 61 VAL HB 1 1 15 24828 1 1 61 VAL HG11 H -2.951 4.343 -2.701 1.00 . A A . 61 VAL HG11 1 1 15 24829 1 1 61 VAL HG12 H -1.658 5.446 -2.226 1.00 . A A . 61 VAL HG12 1 1 15 24830 1 1 61 VAL HG13 H -2.424 5.614 -3.808 1.00 . A A . 61 VAL HG13 1 1 15 24831 1 1 61 VAL HG21 H -3.085 6.011 -0.080 1.00 . A A . 61 VAL HG21 1 1 15 24832 1 1 61 VAL HG22 H -4.333 4.907 -0.668 1.00 . A A . 61 VAL HG22 1 1 15 24833 1 1 61 VAL HG23 H -4.741 6.584 -0.302 1.00 . A A . 61 VAL HG23 1 1 15 24834 1 1 61 VAL N N -4.217 8.720 -1.738 1.00 . A A . 61 VAL N 1 1 15 24835 1 1 61 VAL O O -3.520 8.033 -4.604 1.00 . A A . 61 VAL O 1 1 15 24836 1 1 62 LYS C C -0.389 8.061 -5.833 1.00 . A A . 62 LYS C 1 1 15 24837 1 1 62 LYS CA C -0.977 9.239 -5.052 1.00 . A A . 62 LYS CA 1 1 15 24838 1 1 62 LYS CB C 0.130 10.286 -4.771 1.00 . A A . 62 LYS CB 1 1 15 24839 1 1 62 LYS CD C -0.205 11.611 -6.955 1.00 . A A . 62 LYS CD 1 1 15 24840 1 1 62 LYS CE C 0.471 12.222 -8.191 1.00 . A A . 62 LYS CE 1 1 15 24841 1 1 62 LYS CG C 0.803 10.906 -6.015 1.00 . A A . 62 LYS CG 1 1 15 24842 1 1 62 LYS H H -1.012 8.867 -2.966 1.00 . A A . 62 LYS H 1 1 15 24843 1 1 62 LYS HA H -1.763 9.704 -5.639 1.00 . A A . 62 LYS HA 1 1 15 24844 1 1 62 LYS HB2 H -0.309 11.088 -4.195 1.00 . A A . 62 LYS HB2 1 1 15 24845 1 1 62 LYS HB3 H 0.906 9.822 -4.159 1.00 . A A . 62 LYS HB3 1 1 15 24846 1 1 62 LYS HD2 H -0.942 10.888 -7.287 1.00 . A A . 62 LYS HD2 1 1 15 24847 1 1 62 LYS HD3 H -0.707 12.399 -6.403 1.00 . A A . 62 LYS HD3 1 1 15 24848 1 1 62 LYS HE2 H 1.088 13.059 -7.883 1.00 . A A . 62 LYS HE2 1 1 15 24849 1 1 62 LYS HE3 H 1.098 11.474 -8.660 1.00 . A A . 62 LYS HE3 1 1 15 24850 1 1 62 LYS HG2 H 1.538 11.632 -5.688 1.00 . A A . 62 LYS HG2 1 1 15 24851 1 1 62 LYS HG3 H 1.308 10.116 -6.567 1.00 . A A . 62 LYS HG3 1 1 15 24852 1 1 62 LYS HZ1 H -0.037 13.094 -10.021 1.00 . A A . 62 LYS HZ1 1 1 15 24853 1 1 62 LYS HZ2 H -1.124 13.444 -8.780 1.00 . A A . 62 LYS HZ2 1 1 15 24854 1 1 62 LYS HZ3 H -1.133 11.917 -9.502 1.00 . A A . 62 LYS HZ3 1 1 15 24855 1 1 62 LYS N N -1.551 8.781 -3.774 1.00 . A A . 62 LYS N 1 1 15 24856 1 1 62 LYS NZ N -0.524 12.703 -9.193 1.00 . A A . 62 LYS NZ 1 1 15 24857 1 1 62 LYS O O -0.620 7.918 -7.045 1.00 . A A . 62 LYS O 1 1 15 24858 1 1 63 SER C C 1.297 5.013 -4.638 1.00 . A A . 63 SER C 1 1 15 24859 1 1 63 SER CA C 1.132 6.117 -5.693 1.00 . A A . 63 SER CA 1 1 15 24860 1 1 63 SER CB C 2.515 6.614 -6.197 1.00 . A A . 63 SER CB 1 1 15 24861 1 1 63 SER H H 0.381 7.332 -4.137 1.00 . A A . 63 SER H 1 1 15 24862 1 1 63 SER HA H 0.569 5.714 -6.533 1.00 . A A . 63 SER HA 1 1 15 24863 1 1 63 SER HB2 H 3.073 7.031 -5.371 1.00 . A A . 63 SER HB2 1 1 15 24864 1 1 63 SER HB3 H 3.067 5.782 -6.615 1.00 . A A . 63 SER HB3 1 1 15 24865 1 1 63 SER HG H 1.524 7.541 -7.630 1.00 . A A . 63 SER HG 1 1 15 24866 1 1 63 SER N N 0.365 7.226 -5.115 1.00 . A A . 63 SER N 1 1 15 24867 1 1 63 SER O O 1.216 5.282 -3.437 1.00 . A A . 63 SER O 1 1 15 24868 1 1 63 SER OG O 2.387 7.620 -7.192 1.00 . A A . 63 SER OG 1 1 15 24869 1 1 64 VAL C C 2.958 1.836 -4.724 1.00 . A A . 64 VAL C 1 1 15 24870 1 1 64 VAL CA C 1.718 2.596 -4.229 1.00 . A A . 64 VAL CA 1 1 15 24871 1 1 64 VAL CB C 0.472 1.621 -4.209 1.00 . A A . 64 VAL CB 1 1 15 24872 1 1 64 VAL CG1 C 0.744 0.357 -3.362 1.00 . A A . 64 VAL CG1 1 1 15 24873 1 1 64 VAL CG2 C -0.798 2.334 -3.703 1.00 . A A . 64 VAL CG2 1 1 15 24874 1 1 64 VAL H H 1.501 3.631 -6.070 1.00 . A A . 64 VAL H 1 1 15 24875 1 1 64 VAL HA H 1.900 2.948 -3.212 1.00 . A A . 64 VAL HA 1 1 15 24876 1 1 64 VAL HB H 0.281 1.294 -5.231 1.00 . A A . 64 VAL HB 1 1 15 24877 1 1 64 VAL HG11 H 0.959 0.640 -2.338 1.00 . A A . 64 VAL HG11 1 1 15 24878 1 1 64 VAL HG12 H 1.592 -0.187 -3.766 1.00 . A A . 64 VAL HG12 1 1 15 24879 1 1 64 VAL HG13 H -0.127 -0.288 -3.378 1.00 . A A . 64 VAL HG13 1 1 15 24880 1 1 64 VAL HG21 H -0.639 2.684 -2.690 1.00 . A A . 64 VAL HG21 1 1 15 24881 1 1 64 VAL HG22 H -1.636 1.648 -3.717 1.00 . A A . 64 VAL HG22 1 1 15 24882 1 1 64 VAL HG23 H -1.021 3.181 -4.341 1.00 . A A . 64 VAL HG23 1 1 15 24883 1 1 64 VAL N N 1.495 3.770 -5.100 1.00 . A A . 64 VAL N 1 1 15 24884 1 1 64 VAL O O 3.132 1.653 -5.915 1.00 . A A . 64 VAL O 1 1 15 24885 1 1 65 PHE C C 4.948 -0.652 -3.208 1.00 . A A . 65 PHE C 1 1 15 24886 1 1 65 PHE CA C 5.004 0.610 -4.070 1.00 . A A . 65 PHE CA 1 1 15 24887 1 1 65 PHE CB C 6.304 1.418 -3.775 1.00 . A A . 65 PHE CB 1 1 15 24888 1 1 65 PHE CD1 C 8.093 0.261 -5.179 1.00 . A A . 65 PHE CD1 1 1 15 24889 1 1 65 PHE CD2 C 8.318 0.171 -2.795 1.00 . A A . 65 PHE CD2 1 1 15 24890 1 1 65 PHE CE1 C 9.251 -0.483 -5.313 1.00 . A A . 65 PHE CE1 1 1 15 24891 1 1 65 PHE CE2 C 9.475 -0.573 -2.933 1.00 . A A . 65 PHE CE2 1 1 15 24892 1 1 65 PHE CG C 7.601 0.605 -3.918 1.00 . A A . 65 PHE CG 1 1 15 24893 1 1 65 PHE CZ C 9.942 -0.900 -4.192 1.00 . A A . 65 PHE CZ 1 1 15 24894 1 1 65 PHE H H 3.611 1.626 -2.865 1.00 . A A . 65 PHE H 1 1 15 24895 1 1 65 PHE HA H 4.995 0.323 -5.125 1.00 . A A . 65 PHE HA 1 1 15 24896 1 1 65 PHE HB2 H 6.363 2.254 -4.462 1.00 . A A . 65 PHE HB2 1 1 15 24897 1 1 65 PHE HB3 H 6.258 1.811 -2.762 1.00 . A A . 65 PHE HB3 1 1 15 24898 1 1 65 PHE HD1 H 7.558 0.585 -6.063 1.00 . A A . 65 PHE HD1 1 1 15 24899 1 1 65 PHE HD2 H 7.961 0.424 -1.804 1.00 . A A . 65 PHE HD2 1 1 15 24900 1 1 65 PHE HE1 H 9.620 -0.740 -6.301 1.00 . A A . 65 PHE HE1 1 1 15 24901 1 1 65 PHE HE2 H 10.020 -0.900 -2.053 1.00 . A A . 65 PHE HE2 1 1 15 24902 1 1 65 PHE HZ H 10.848 -1.485 -4.299 1.00 . A A . 65 PHE HZ 1 1 15 24903 1 1 65 PHE N N 3.808 1.411 -3.791 1.00 . A A . 65 PHE N 1 1 15 24904 1 1 65 PHE O O 4.810 -0.571 -1.982 1.00 . A A . 65 PHE O 1 1 15 24905 1 1 66 PHE C C 6.668 -3.455 -3.090 1.00 . A A . 66 PHE C 1 1 15 24906 1 1 66 PHE CA C 5.172 -3.101 -3.178 1.00 . A A . 66 PHE CA 1 1 15 24907 1 1 66 PHE CB C 4.387 -4.197 -3.943 1.00 . A A . 66 PHE CB 1 1 15 24908 1 1 66 PHE CD1 C 2.175 -3.150 -3.167 1.00 . A A . 66 PHE CD1 1 1 15 24909 1 1 66 PHE CD2 C 2.101 -5.173 -4.428 1.00 . A A . 66 PHE CD2 1 1 15 24910 1 1 66 PHE CE1 C 0.798 -3.156 -3.081 1.00 . A A . 66 PHE CE1 1 1 15 24911 1 1 66 PHE CE2 C 0.722 -5.175 -4.335 1.00 . A A . 66 PHE CE2 1 1 15 24912 1 1 66 PHE CG C 2.858 -4.159 -3.845 1.00 . A A . 66 PHE CG 1 1 15 24913 1 1 66 PHE CZ C 0.071 -4.166 -3.661 1.00 . A A . 66 PHE CZ 1 1 15 24914 1 1 66 PHE H H 5.002 -1.803 -4.830 1.00 . A A . 66 PHE H 1 1 15 24915 1 1 66 PHE HA H 4.764 -3.010 -2.166 1.00 . A A . 66 PHE HA 1 1 15 24916 1 1 66 PHE HB2 H 4.638 -4.135 -4.994 1.00 . A A . 66 PHE HB2 1 1 15 24917 1 1 66 PHE HB3 H 4.707 -5.170 -3.575 1.00 . A A . 66 PHE HB3 1 1 15 24918 1 1 66 PHE HD1 H 2.734 -2.345 -2.705 1.00 . A A . 66 PHE HD1 1 1 15 24919 1 1 66 PHE HD2 H 2.606 -5.977 -4.965 1.00 . A A . 66 PHE HD2 1 1 15 24920 1 1 66 PHE HE1 H 0.287 -2.362 -2.550 1.00 . A A . 66 PHE HE1 1 1 15 24921 1 1 66 PHE HE2 H 0.149 -5.972 -4.796 1.00 . A A . 66 PHE HE2 1 1 15 24922 1 1 66 PHE HZ H -1.011 -4.170 -3.591 1.00 . A A . 66 PHE HZ 1 1 15 24923 1 1 66 PHE N N 5.032 -1.811 -3.855 1.00 . A A . 66 PHE N 1 1 15 24924 1 1 66 PHE O O 7.372 -3.515 -4.107 1.00 . A A . 66 PHE O 1 1 15 24925 1 1 67 GLY C C 8.602 -5.452 -0.988 1.00 . A A . 67 GLY C 1 1 15 24926 1 1 67 GLY CA C 8.508 -4.031 -1.538 1.00 . A A . 67 GLY CA 1 1 15 24927 1 1 67 GLY H H 6.480 -3.627 -1.119 1.00 . A A . 67 GLY H 1 1 15 24928 1 1 67 GLY HA2 H 9.122 -3.959 -2.430 1.00 . A A . 67 GLY HA2 1 1 15 24929 1 1 67 GLY HA3 H 8.885 -3.342 -0.795 1.00 . A A . 67 GLY HA3 1 1 15 24930 1 1 67 GLY N N 7.124 -3.673 -1.855 1.00 . A A . 67 GLY N 1 1 15 24931 1 1 67 GLY O O 7.577 -6.130 -0.913 1.00 . A A . 67 GLY O 1 1 15 24932 1 1 68 PRO C C 9.100 -7.741 1.006 1.00 . A A . 68 PRO C 1 1 15 24933 1 1 68 PRO CA C 10.050 -7.333 -0.145 1.00 . A A . 68 PRO CA 1 1 15 24934 1 1 68 PRO CB C 11.531 -7.318 0.298 1.00 . A A . 68 PRO CB 1 1 15 24935 1 1 68 PRO CD C 11.113 -5.214 -0.808 1.00 . A A . 68 PRO CD 1 1 15 24936 1 1 68 PRO CG C 12.169 -6.283 -0.584 1.00 . A A . 68 PRO CG 1 1 15 24937 1 1 68 PRO HA H 9.934 -8.053 -0.948 1.00 . A A . 68 PRO HA 1 1 15 24938 1 1 68 PRO HB2 H 11.609 -7.048 1.354 1.00 . A A . 68 PRO HB2 1 1 15 24939 1 1 68 PRO HB3 H 11.990 -8.287 0.135 1.00 . A A . 68 PRO HB3 1 1 15 24940 1 1 68 PRO HD2 H 11.191 -4.421 -0.068 1.00 . A A . 68 PRO HD2 1 1 15 24941 1 1 68 PRO HD3 H 11.202 -4.795 -1.809 1.00 . A A . 68 PRO HD3 1 1 15 24942 1 1 68 PRO HG2 H 13.047 -5.865 -0.098 1.00 . A A . 68 PRO HG2 1 1 15 24943 1 1 68 PRO HG3 H 12.451 -6.723 -1.536 1.00 . A A . 68 PRO HG3 1 1 15 24944 1 1 68 PRO N N 9.830 -5.954 -0.662 1.00 . A A . 68 PRO N 1 1 15 24945 1 1 68 PRO O O 8.197 -8.555 0.801 1.00 . A A . 68 PRO O 1 1 15 24946 1 1 69 ASP C C 7.488 -6.460 3.806 1.00 . A A . 69 ASP C 1 1 15 24947 1 1 69 ASP CA C 8.543 -7.512 3.422 1.00 . A A . 69 ASP CA 1 1 15 24948 1 1 69 ASP CB C 9.544 -7.723 4.591 1.00 . A A . 69 ASP CB 1 1 15 24949 1 1 69 ASP CG C 10.632 -8.764 4.273 1.00 . A A . 69 ASP CG 1 1 15 24950 1 1 69 ASP H H 9.935 -6.409 2.247 1.00 . A A . 69 ASP H 1 1 15 24951 1 1 69 ASP HA H 8.026 -8.443 3.243 1.00 . A A . 69 ASP HA 1 1 15 24952 1 1 69 ASP HB2 H 10.028 -6.779 4.820 1.00 . A A . 69 ASP HB2 1 1 15 24953 1 1 69 ASP HB3 H 9.001 -8.050 5.471 1.00 . A A . 69 ASP HB3 1 1 15 24954 1 1 69 ASP N N 9.281 -7.133 2.189 1.00 . A A . 69 ASP N 1 1 15 24955 1 1 69 ASP O O 6.870 -6.556 4.878 1.00 . A A . 69 ASP O 1 1 15 24956 1 1 69 ASP OD1 O 11.693 -8.372 3.739 1.00 . A A . 69 ASP OD1 1 1 15 24957 1 1 69 ASP OD2 O 10.439 -9.965 4.568 1.00 . A A . 69 ASP OD2 1 1 15 24958 1 1 70 SER C C 5.811 -3.681 1.975 1.00 . A A . 70 SER C 1 1 15 24959 1 1 70 SER CA C 6.424 -4.309 3.230 1.00 . A A . 70 SER CA 1 1 15 24960 1 1 70 SER CB C 7.295 -3.281 3.974 1.00 . A A . 70 SER CB 1 1 15 24961 1 1 70 SER H H 7.635 -5.563 2.010 1.00 . A A . 70 SER H 1 1 15 24962 1 1 70 SER HA H 5.613 -4.622 3.887 1.00 . A A . 70 SER HA 1 1 15 24963 1 1 70 SER HB2 H 6.718 -2.395 4.193 1.00 . A A . 70 SER HB2 1 1 15 24964 1 1 70 SER HB3 H 7.650 -3.714 4.902 1.00 . A A . 70 SER HB3 1 1 15 24965 1 1 70 SER HG H 8.131 -2.391 2.435 1.00 . A A . 70 SER HG 1 1 15 24966 1 1 70 SER N N 7.249 -5.487 2.912 1.00 . A A . 70 SER N 1 1 15 24967 1 1 70 SER O O 6.163 -4.038 0.855 1.00 . A A . 70 SER O 1 1 15 24968 1 1 70 SER OG O 8.422 -2.906 3.196 1.00 . A A . 70 SER OG 1 1 15 24969 1 1 71 ILE C C 4.315 -0.463 1.521 1.00 . A A . 71 ILE C 1 1 15 24970 1 1 71 ILE CA C 4.221 -1.948 1.146 1.00 . A A . 71 ILE CA 1 1 15 24971 1 1 71 ILE CB C 2.704 -2.360 0.996 1.00 . A A . 71 ILE CB 1 1 15 24972 1 1 71 ILE CD1 C 1.174 -4.401 0.526 1.00 . A A . 71 ILE CD1 1 1 15 24973 1 1 71 ILE CG1 C 2.585 -3.852 0.557 1.00 . A A . 71 ILE CG1 1 1 15 24974 1 1 71 ILE CG2 C 1.957 -1.420 0.014 1.00 . A A . 71 ILE CG2 1 1 15 24975 1 1 71 ILE H H 4.628 -2.550 3.126 1.00 . A A . 71 ILE H 1 1 15 24976 1 1 71 ILE HA H 4.730 -2.114 0.191 1.00 . A A . 71 ILE HA 1 1 15 24977 1 1 71 ILE HB H 2.233 -2.252 1.971 1.00 . A A . 71 ILE HB 1 1 15 24978 1 1 71 ILE HD11 H 0.722 -4.297 1.504 1.00 . A A . 71 ILE HD11 1 1 15 24979 1 1 71 ILE HD12 H 1.206 -5.445 0.260 1.00 . A A . 71 ILE HD12 1 1 15 24980 1 1 71 ILE HD13 H 0.583 -3.861 -0.203 1.00 . A A . 71 ILE HD13 1 1 15 24981 1 1 71 ILE HG12 H 3.000 -3.966 -0.434 1.00 . A A . 71 ILE HG12 1 1 15 24982 1 1 71 ILE HG13 H 3.155 -4.471 1.244 1.00 . A A . 71 ILE HG13 1 1 15 24983 1 1 71 ILE HG21 H 0.925 -1.729 -0.080 1.00 . A A . 71 ILE HG21 1 1 15 24984 1 1 71 ILE HG22 H 2.431 -1.461 -0.957 1.00 . A A . 71 ILE HG22 1 1 15 24985 1 1 71 ILE HG23 H 1.992 -0.399 0.382 1.00 . A A . 71 ILE HG23 1 1 15 24986 1 1 71 ILE N N 4.886 -2.733 2.197 1.00 . A A . 71 ILE N 1 1 15 24987 1 1 71 ILE O O 3.704 -0.033 2.497 1.00 . A A . 71 ILE O 1 1 15 24988 1 1 72 THR C C 4.094 2.460 0.135 1.00 . A A . 72 THR C 1 1 15 24989 1 1 72 THR CA C 5.188 1.758 0.949 1.00 . A A . 72 THR CA 1 1 15 24990 1 1 72 THR CB C 6.605 2.259 0.513 1.00 . A A . 72 THR CB 1 1 15 24991 1 1 72 THR CG2 C 6.768 3.786 0.659 1.00 . A A . 72 THR CG2 1 1 15 24992 1 1 72 THR H H 5.531 -0.079 -0.022 1.00 . A A . 72 THR H 1 1 15 24993 1 1 72 THR HA H 5.055 1.975 2.008 1.00 . A A . 72 THR HA 1 1 15 24994 1 1 72 THR HB H 6.756 1.993 -0.532 1.00 . A A . 72 THR HB 1 1 15 24995 1 1 72 THR HG1 H 7.387 0.663 1.389 1.00 . A A . 72 THR HG1 1 1 15 24996 1 1 72 THR HG21 H 6.023 4.298 0.058 1.00 . A A . 72 THR HG21 1 1 15 24997 1 1 72 THR HG22 H 7.756 4.082 0.323 1.00 . A A . 72 THR HG22 1 1 15 24998 1 1 72 THR HG23 H 6.646 4.072 1.696 1.00 . A A . 72 THR HG23 1 1 15 24999 1 1 72 THR N N 5.061 0.318 0.740 1.00 . A A . 72 THR N 1 1 15 25000 1 1 72 THR O O 3.988 2.245 -1.064 1.00 . A A . 72 THR O 1 1 15 25001 1 1 72 THR OG1 O 7.613 1.594 1.297 1.00 . A A . 72 THR OG1 1 1 15 25002 1 1 73 VAL C C 2.603 5.530 0.165 1.00 . A A . 73 VAL C 1 1 15 25003 1 1 73 VAL CA C 2.193 4.047 0.155 1.00 . A A . 73 VAL CA 1 1 15 25004 1 1 73 VAL CB C 0.815 3.841 0.894 1.00 . A A . 73 VAL CB 1 1 15 25005 1 1 73 VAL CG1 C -0.315 4.674 0.249 1.00 . A A . 73 VAL CG1 1 1 15 25006 1 1 73 VAL CG2 C 0.431 2.342 0.946 1.00 . A A . 73 VAL CG2 1 1 15 25007 1 1 73 VAL H H 3.399 3.393 1.759 1.00 . A A . 73 VAL H 1 1 15 25008 1 1 73 VAL HA H 2.080 3.715 -0.880 1.00 . A A . 73 VAL HA 1 1 15 25009 1 1 73 VAL HB H 0.930 4.185 1.921 1.00 . A A . 73 VAL HB 1 1 15 25010 1 1 73 VAL HG11 H -0.446 4.374 -0.783 1.00 . A A . 73 VAL HG11 1 1 15 25011 1 1 73 VAL HG12 H -0.063 5.727 0.282 1.00 . A A . 73 VAL HG12 1 1 15 25012 1 1 73 VAL HG13 H -1.242 4.516 0.788 1.00 . A A . 73 VAL HG13 1 1 15 25013 1 1 73 VAL HG21 H 1.213 1.783 1.447 1.00 . A A . 73 VAL HG21 1 1 15 25014 1 1 73 VAL HG22 H 0.312 1.963 -0.064 1.00 . A A . 73 VAL HG22 1 1 15 25015 1 1 73 VAL HG23 H -0.499 2.217 1.483 1.00 . A A . 73 VAL HG23 1 1 15 25016 1 1 73 VAL N N 3.264 3.268 0.798 1.00 . A A . 73 VAL N 1 1 15 25017 1 1 73 VAL O O 3.183 6.009 1.142 1.00 . A A . 73 VAL O 1 1 15 25018 1 1 74 THR C C 1.323 8.462 -1.057 1.00 . A A . 74 THR C 1 1 15 25019 1 1 74 THR CA C 2.636 7.663 -1.077 1.00 . A A . 74 THR CA 1 1 15 25020 1 1 74 THR CB C 3.411 7.924 -2.414 1.00 . A A . 74 THR CB 1 1 15 25021 1 1 74 THR CG2 C 3.757 9.412 -2.628 1.00 . A A . 74 THR CG2 1 1 15 25022 1 1 74 THR H H 1.867 5.801 -1.668 1.00 . A A . 74 THR H 1 1 15 25023 1 1 74 THR HA H 3.265 7.977 -0.242 1.00 . A A . 74 THR HA 1 1 15 25024 1 1 74 THR HB H 2.786 7.594 -3.236 1.00 . A A . 74 THR HB 1 1 15 25025 1 1 74 THR HG1 H 5.039 7.220 -3.303 1.00 . A A . 74 THR HG1 1 1 15 25026 1 1 74 THR HG21 H 4.281 9.532 -3.566 1.00 . A A . 74 THR HG21 1 1 15 25027 1 1 74 THR HG22 H 4.388 9.765 -1.821 1.00 . A A . 74 THR HG22 1 1 15 25028 1 1 74 THR HG23 H 2.847 9.997 -2.650 1.00 . A A . 74 THR HG23 1 1 15 25029 1 1 74 THR N N 2.326 6.239 -0.932 1.00 . A A . 74 THR N 1 1 15 25030 1 1 74 THR O O 0.356 8.105 -1.748 1.00 . A A . 74 THR O 1 1 15 25031 1 1 74 THR OG1 O 4.620 7.145 -2.435 1.00 . A A . 74 THR OG1 1 1 15 25032 1 1 75 LYS C C 0.365 11.510 -1.355 1.00 . A A . 75 LYS C 1 1 15 25033 1 1 75 LYS CA C 0.192 10.499 -0.198 1.00 . A A . 75 LYS CA 1 1 15 25034 1 1 75 LYS CB C 0.204 11.244 1.169 1.00 . A A . 75 LYS CB 1 1 15 25035 1 1 75 LYS CD C 1.510 12.837 2.741 1.00 . A A . 75 LYS CD 1 1 15 25036 1 1 75 LYS CE C 1.804 11.828 3.839 1.00 . A A . 75 LYS CE 1 1 15 25037 1 1 75 LYS CG C 1.399 12.203 1.340 1.00 . A A . 75 LYS CG 1 1 15 25038 1 1 75 LYS H H 2.064 9.677 0.338 1.00 . A A . 75 LYS H 1 1 15 25039 1 1 75 LYS HA H -0.750 9.970 -0.319 1.00 . A A . 75 LYS HA 1 1 15 25040 1 1 75 LYS HB2 H -0.713 11.820 1.265 1.00 . A A . 75 LYS HB2 1 1 15 25041 1 1 75 LYS HB3 H 0.232 10.511 1.971 1.00 . A A . 75 LYS HB3 1 1 15 25042 1 1 75 LYS HD2 H 2.305 13.570 2.726 1.00 . A A . 75 LYS HD2 1 1 15 25043 1 1 75 LYS HD3 H 0.574 13.340 2.968 1.00 . A A . 75 LYS HD3 1 1 15 25044 1 1 75 LYS HE2 H 0.971 11.139 3.918 1.00 . A A . 75 LYS HE2 1 1 15 25045 1 1 75 LYS HE3 H 2.698 11.269 3.581 1.00 . A A . 75 LYS HE3 1 1 15 25046 1 1 75 LYS HG2 H 2.316 11.663 1.131 1.00 . A A . 75 LYS HG2 1 1 15 25047 1 1 75 LYS HG3 H 1.295 13.002 0.610 1.00 . A A . 75 LYS HG3 1 1 15 25048 1 1 75 LYS HZ1 H 1.203 13.077 5.401 1.00 . A A . 75 LYS HZ1 1 1 15 25049 1 1 75 LYS HZ2 H 2.861 13.065 5.135 1.00 . A A . 75 LYS HZ2 1 1 15 25050 1 1 75 LYS HZ3 H 2.124 11.754 5.902 1.00 . A A . 75 LYS HZ3 1 1 15 25051 1 1 75 LYS N N 1.295 9.524 -0.241 1.00 . A A . 75 LYS N 1 1 15 25052 1 1 75 LYS NZ N 2.009 12.474 5.160 1.00 . A A . 75 LYS NZ 1 1 15 25053 1 1 75 LYS O O 1.465 11.623 -1.919 1.00 . A A . 75 LYS O 1 1 15 25054 1 1 76 GLU C C 0.252 14.443 -2.424 1.00 . A A . 76 GLU C 1 1 15 25055 1 1 76 GLU CA C -0.659 13.261 -2.769 1.00 . A A . 76 GLU CA 1 1 15 25056 1 1 76 GLU CB C -2.080 13.747 -3.115 1.00 . A A . 76 GLU CB 1 1 15 25057 1 1 76 GLU CD C -4.326 13.197 -4.189 1.00 . A A . 76 GLU CD 1 1 15 25058 1 1 76 GLU CG C -2.993 12.647 -3.682 1.00 . A A . 76 GLU CG 1 1 15 25059 1 1 76 GLU H H -1.545 12.110 -1.209 1.00 . A A . 76 GLU H 1 1 15 25060 1 1 76 GLU HA H -0.249 12.768 -3.645 1.00 . A A . 76 GLU HA 1 1 15 25061 1 1 76 GLU HB2 H -2.541 14.147 -2.213 1.00 . A A . 76 GLU HB2 1 1 15 25062 1 1 76 GLU HB3 H -2.007 14.545 -3.848 1.00 . A A . 76 GLU HB3 1 1 15 25063 1 1 76 GLU HG2 H -2.481 12.142 -4.501 1.00 . A A . 76 GLU HG2 1 1 15 25064 1 1 76 GLU HG3 H -3.185 11.919 -2.899 1.00 . A A . 76 GLU HG3 1 1 15 25065 1 1 76 GLU N N -0.699 12.255 -1.689 1.00 . A A . 76 GLU N 1 1 15 25066 1 1 76 GLU O O 0.955 14.960 -3.294 1.00 . A A . 76 GLU O 1 1 15 25067 1 1 76 GLU OE1 O -4.409 13.575 -5.374 1.00 . A A . 76 GLU OE1 1 1 15 25068 1 1 76 GLU OE2 O -5.289 13.269 -3.409 1.00 . A A . 76 GLU OE2 1 1 15 25069 1 1 77 ASN C C 1.080 15.964 0.879 1.00 . A A . 77 ASN C 1 1 15 25070 1 1 77 ASN CA C 1.011 16.002 -0.655 1.00 . A A . 77 ASN CA 1 1 15 25071 1 1 77 ASN CB C 0.363 17.328 -1.156 1.00 . A A . 77 ASN CB 1 1 15 25072 1 1 77 ASN CG C -1.043 17.639 -0.608 1.00 . A A . 77 ASN CG 1 1 15 25073 1 1 77 ASN H H -0.265 14.317 -0.494 1.00 . A A . 77 ASN H 1 1 15 25074 1 1 77 ASN HA H 2.023 15.928 -1.047 1.00 . A A . 77 ASN HA 1 1 15 25075 1 1 77 ASN HB2 H 1.011 18.149 -0.891 1.00 . A A . 77 ASN HB2 1 1 15 25076 1 1 77 ASN HB3 H 0.292 17.291 -2.241 1.00 . A A . 77 ASN HB3 1 1 15 25077 1 1 77 ASN HD21 H -1.555 15.717 -0.497 1.00 . A A . 77 ASN HD21 1 1 15 25078 1 1 77 ASN HD22 H -2.760 16.845 -0.001 1.00 . A A . 77 ASN HD22 1 1 15 25079 1 1 77 ASN N N 0.254 14.833 -1.144 1.00 . A A . 77 ASN N 1 1 15 25080 1 1 77 ASN ND2 N -1.865 16.627 -0.341 1.00 . A A . 77 ASN ND2 1 1 15 25081 1 1 77 ASN O O 0.189 15.378 1.508 1.00 . A A . 77 ASN O 1 1 15 25082 1 1 77 ASN OD1 O -1.403 18.804 -0.445 1.00 . A A . 77 ASN OD1 1 1 15 25083 1 1 78 GLU C C 1.281 17.119 3.812 1.00 . A A . 78 GLU C 1 1 15 25084 1 1 78 GLU CA C 2.417 16.570 2.919 1.00 . A A . 78 GLU CA 1 1 15 25085 1 1 78 GLU CB C 3.747 17.301 3.254 1.00 . A A . 78 GLU CB 1 1 15 25086 1 1 78 GLU CD C 6.307 17.220 3.263 1.00 . A A . 78 GLU CD 1 1 15 25087 1 1 78 GLU CG C 5.011 16.617 2.707 1.00 . A A . 78 GLU CG 1 1 15 25088 1 1 78 GLU H H 2.709 17.148 0.884 1.00 . A A . 78 GLU H 1 1 15 25089 1 1 78 GLU HA H 2.546 15.518 3.160 1.00 . A A . 78 GLU HA 1 1 15 25090 1 1 78 GLU HB2 H 3.704 18.310 2.852 1.00 . A A . 78 GLU HB2 1 1 15 25091 1 1 78 GLU HB3 H 3.841 17.367 4.336 1.00 . A A . 78 GLU HB3 1 1 15 25092 1 1 78 GLU HG2 H 4.981 15.558 2.962 1.00 . A A . 78 GLU HG2 1 1 15 25093 1 1 78 GLU HG3 H 5.013 16.706 1.625 1.00 . A A . 78 GLU HG3 1 1 15 25094 1 1 78 GLU N N 2.117 16.622 1.461 1.00 . A A . 78 GLU N 1 1 15 25095 1 1 78 GLU O O 1.302 16.911 5.030 1.00 . A A . 78 GLU O 1 1 15 25096 1 1 78 GLU OE1 O 6.635 16.969 4.437 1.00 . A A . 78 GLU OE1 1 1 15 25097 1 1 78 GLU OE2 O 6.998 17.957 2.546 1.00 . A A . 78 GLU OE2 1 1 15 25098 1 1 79 GLU C C -1.663 17.099 4.511 1.00 . A A . 79 GLU C 1 1 15 25099 1 1 79 GLU CA C -0.928 18.276 3.850 1.00 . A A . 79 GLU CA 1 1 15 25100 1 1 79 GLU CB C -1.862 18.937 2.802 1.00 . A A . 79 GLU CB 1 1 15 25101 1 1 79 GLU CD C -4.250 19.629 2.171 1.00 . A A . 79 GLU CD 1 1 15 25102 1 1 79 GLU CG C -3.278 19.293 3.309 1.00 . A A . 79 GLU CG 1 1 15 25103 1 1 79 GLU H H 0.414 17.985 2.234 1.00 . A A . 79 GLU H 1 1 15 25104 1 1 79 GLU HA H -0.653 19.005 4.606 1.00 . A A . 79 GLU HA 1 1 15 25105 1 1 79 GLU HB2 H -1.392 19.851 2.450 1.00 . A A . 79 GLU HB2 1 1 15 25106 1 1 79 GLU HB3 H -1.962 18.264 1.954 1.00 . A A . 79 GLU HB3 1 1 15 25107 1 1 79 GLU HG2 H -3.680 18.448 3.869 1.00 . A A . 79 GLU HG2 1 1 15 25108 1 1 79 GLU HG3 H -3.203 20.143 3.980 1.00 . A A . 79 GLU HG3 1 1 15 25109 1 1 79 GLU N N 0.309 17.811 3.189 1.00 . A A . 79 GLU N 1 1 15 25110 1 1 79 GLU O O -2.132 17.200 5.649 1.00 . A A . 79 GLU O 1 1 15 25111 1 1 79 GLU OE1 O -4.759 18.684 1.525 1.00 . A A . 79 GLU OE1 1 1 15 25112 1 1 79 GLU OE2 O -4.504 20.825 1.906 1.00 . A A . 79 GLU OE2 1 1 15 25113 1 1 80 LEU C C -1.683 14.092 5.319 1.00 . A A . 80 LEU C 1 1 15 25114 1 1 80 LEU CA C -2.434 14.774 4.184 1.00 . A A . 80 LEU CA 1 1 15 25115 1 1 80 LEU CB C -2.560 13.814 2.983 1.00 . A A . 80 LEU CB 1 1 15 25116 1 1 80 LEU CD1 C -3.235 13.461 0.570 1.00 . A A . 80 LEU CD1 1 1 15 25117 1 1 80 LEU CD2 C -4.878 14.505 2.181 1.00 . A A . 80 LEU CD2 1 1 15 25118 1 1 80 LEU CG C -3.396 14.357 1.793 1.00 . A A . 80 LEU CG 1 1 15 25119 1 1 80 LEU H H -1.248 15.961 2.918 1.00 . A A . 80 LEU H 1 1 15 25120 1 1 80 LEU HA H -3.428 15.058 4.521 1.00 . A A . 80 LEU HA 1 1 15 25121 1 1 80 LEU HB2 H -1.554 13.583 2.627 1.00 . A A . 80 LEU HB2 1 1 15 25122 1 1 80 LEU HB3 H -3.014 12.888 3.325 1.00 . A A . 80 LEU HB3 1 1 15 25123 1 1 80 LEU HD11 H -3.558 12.456 0.808 1.00 . A A . 80 LEU HD11 1 1 15 25124 1 1 80 LEU HD12 H -2.194 13.443 0.273 1.00 . A A . 80 LEU HD12 1 1 15 25125 1 1 80 LEU HD13 H -3.829 13.850 -0.242 1.00 . A A . 80 LEU HD13 1 1 15 25126 1 1 80 LEU HD21 H -5.277 13.547 2.493 1.00 . A A . 80 LEU HD21 1 1 15 25127 1 1 80 LEU HD22 H -5.440 14.865 1.330 1.00 . A A . 80 LEU HD22 1 1 15 25128 1 1 80 LEU HD23 H -4.974 15.215 2.991 1.00 . A A . 80 LEU HD23 1 1 15 25129 1 1 80 LEU HG H -3.030 15.343 1.523 1.00 . A A . 80 LEU HG 1 1 15 25130 1 1 80 LEU N N -1.728 15.985 3.769 1.00 . A A . 80 LEU N 1 1 15 25131 1 1 80 LEU O O -0.534 13.681 5.159 1.00 . A A . 80 LEU O 1 1 15 25132 1 1 81 ASP C C -2.201 11.848 7.570 1.00 . A A . 81 ASP C 1 1 15 25133 1 1 81 ASP CA C -1.797 13.329 7.639 1.00 . A A . 81 ASP CA 1 1 15 25134 1 1 81 ASP CB C -2.329 14.002 8.934 1.00 . A A . 81 ASP CB 1 1 15 25135 1 1 81 ASP CG C -1.646 13.466 10.204 1.00 . A A . 81 ASP CG 1 1 15 25136 1 1 81 ASP H H -3.229 14.408 6.501 1.00 . A A . 81 ASP H 1 1 15 25137 1 1 81 ASP HA H -0.710 13.408 7.613 1.00 . A A . 81 ASP HA 1 1 15 25138 1 1 81 ASP HB2 H -2.158 15.073 8.874 1.00 . A A . 81 ASP HB2 1 1 15 25139 1 1 81 ASP HB3 H -3.399 13.832 9.012 1.00 . A A . 81 ASP HB3 1 1 15 25140 1 1 81 ASP N N -2.339 14.006 6.457 1.00 . A A . 81 ASP N 1 1 15 25141 1 1 81 ASP O O -3.353 11.546 7.249 1.00 . A A . 81 ASP O 1 1 15 25142 1 1 81 ASP OD1 O -0.566 13.968 10.575 1.00 . A A . 81 ASP OD1 1 1 15 25143 1 1 81 ASP OD2 O -2.181 12.538 10.833 1.00 . A A . 81 ASP OD2 1 1 15 25144 1 1 82 TRP C C -2.572 8.944 8.650 1.00 . A A . 82 TRP C 1 1 15 25145 1 1 82 TRP CA C -1.471 9.486 7.722 1.00 . A A . 82 TRP CA 1 1 15 25146 1 1 82 TRP CB C -0.164 8.677 7.923 1.00 . A A . 82 TRP CB 1 1 15 25147 1 1 82 TRP CD1 C 2.041 9.306 6.749 1.00 . A A . 82 TRP CD1 1 1 15 25148 1 1 82 TRP CD2 C 0.573 8.233 5.430 1.00 . A A . 82 TRP CD2 1 1 15 25149 1 1 82 TRP CE2 C 1.726 8.513 4.682 1.00 . A A . 82 TRP CE2 1 1 15 25150 1 1 82 TRP CE3 C -0.486 7.559 4.804 1.00 . A A . 82 TRP CE3 1 1 15 25151 1 1 82 TRP CG C 0.793 8.751 6.760 1.00 . A A . 82 TRP CG 1 1 15 25152 1 1 82 TRP CH2 C 0.808 7.496 2.758 1.00 . A A . 82 TRP CH2 1 1 15 25153 1 1 82 TRP CZ2 C 1.856 8.151 3.343 1.00 . A A . 82 TRP CZ2 1 1 15 25154 1 1 82 TRP CZ3 C -0.357 7.198 3.475 1.00 . A A . 82 TRP CZ3 1 1 15 25155 1 1 82 TRP H H -0.405 11.260 8.231 1.00 . A A . 82 TRP H 1 1 15 25156 1 1 82 TRP HA H -1.806 9.332 6.698 1.00 . A A . 82 TRP HA 1 1 15 25157 1 1 82 TRP HB2 H 0.349 9.037 8.808 1.00 . A A . 82 TRP HB2 1 1 15 25158 1 1 82 TRP HB3 H -0.406 7.626 8.070 1.00 . A A . 82 TRP HB3 1 1 15 25159 1 1 82 TRP HD1 H 2.506 9.784 7.604 1.00 . A A . 82 TRP HD1 1 1 15 25160 1 1 82 TRP HE1 H 3.498 9.483 5.253 1.00 . A A . 82 TRP HE1 1 1 15 25161 1 1 82 TRP HE3 H -1.391 7.318 5.344 1.00 . A A . 82 TRP HE3 1 1 15 25162 1 1 82 TRP HH2 H 0.867 7.198 1.720 1.00 . A A . 82 TRP HH2 1 1 15 25163 1 1 82 TRP HZ2 H 2.750 8.371 2.776 1.00 . A A . 82 TRP HZ2 1 1 15 25164 1 1 82 TRP HZ3 H -1.167 6.678 2.973 1.00 . A A . 82 TRP HZ3 1 1 15 25165 1 1 82 TRP N N -1.258 10.939 7.878 1.00 . A A . 82 TRP N 1 1 15 25166 1 1 82 TRP NE1 N 2.604 9.167 5.508 1.00 . A A . 82 TRP NE1 1 1 15 25167 1 1 82 TRP O O -3.156 7.927 8.329 1.00 . A A . 82 TRP O 1 1 15 25168 1 1 83 ASN C C -5.320 9.096 10.031 1.00 . A A . 83 ASN C 1 1 15 25169 1 1 83 ASN CA C -3.934 9.197 10.725 1.00 . A A . 83 ASN CA 1 1 15 25170 1 1 83 ASN CB C -4.002 10.177 11.931 1.00 . A A . 83 ASN CB 1 1 15 25171 1 1 83 ASN CG C -4.726 9.646 13.180 1.00 . A A . 83 ASN CG 1 1 15 25172 1 1 83 ASN H H -2.448 10.501 9.928 1.00 . A A . 83 ASN H 1 1 15 25173 1 1 83 ASN HA H -3.653 8.211 11.082 1.00 . A A . 83 ASN HA 1 1 15 25174 1 1 83 ASN HB2 H -2.991 10.425 12.223 1.00 . A A . 83 ASN HB2 1 1 15 25175 1 1 83 ASN HB3 H -4.494 11.092 11.616 1.00 . A A . 83 ASN HB3 1 1 15 25176 1 1 83 ASN HD21 H -3.877 11.056 14.300 1.00 . A A . 83 ASN HD21 1 1 15 25177 1 1 83 ASN HD22 H -4.956 9.980 15.123 1.00 . A A . 83 ASN HD22 1 1 15 25178 1 1 83 ASN N N -2.891 9.643 9.758 1.00 . A A . 83 ASN N 1 1 15 25179 1 1 83 ASN ND2 N -4.491 10.287 14.315 1.00 . A A . 83 ASN ND2 1 1 15 25180 1 1 83 ASN O O -6.209 8.374 10.485 1.00 . A A . 83 ASN O 1 1 15 25181 1 1 83 ASN OD1 O -5.521 8.710 13.128 1.00 . A A . 83 ASN OD1 1 1 15 25182 1 1 84 LEU C C -6.787 8.565 7.239 1.00 . A A . 84 LEU C 1 1 15 25183 1 1 84 LEU CA C -6.701 9.844 8.104 1.00 . A A . 84 LEU CA 1 1 15 25184 1 1 84 LEU CB C -6.707 11.107 7.194 1.00 . A A . 84 LEU CB 1 1 15 25185 1 1 84 LEU CD1 C -6.391 13.637 6.916 1.00 . A A . 84 LEU CD1 1 1 15 25186 1 1 84 LEU CD2 C -7.612 12.727 8.963 1.00 . A A . 84 LEU CD2 1 1 15 25187 1 1 84 LEU CG C -6.501 12.473 7.924 1.00 . A A . 84 LEU CG 1 1 15 25188 1 1 84 LEU H H -4.714 10.362 8.595 1.00 . A A . 84 LEU H 1 1 15 25189 1 1 84 LEU HA H -7.557 9.881 8.772 1.00 . A A . 84 LEU HA 1 1 15 25190 1 1 84 LEU HB2 H -5.911 10.992 6.459 1.00 . A A . 84 LEU HB2 1 1 15 25191 1 1 84 LEU HB3 H -7.650 11.144 6.659 1.00 . A A . 84 LEU HB3 1 1 15 25192 1 1 84 LEU HD11 H -7.308 13.721 6.344 1.00 . A A . 84 LEU HD11 1 1 15 25193 1 1 84 LEU HD12 H -5.566 13.453 6.241 1.00 . A A . 84 LEU HD12 1 1 15 25194 1 1 84 LEU HD13 H -6.213 14.562 7.446 1.00 . A A . 84 LEU HD13 1 1 15 25195 1 1 84 LEU HD21 H -8.578 12.758 8.475 1.00 . A A . 84 LEU HD21 1 1 15 25196 1 1 84 LEU HD22 H -7.432 13.671 9.461 1.00 . A A . 84 LEU HD22 1 1 15 25197 1 1 84 LEU HD23 H -7.607 11.935 9.700 1.00 . A A . 84 LEU HD23 1 1 15 25198 1 1 84 LEU HG H -5.559 12.434 8.463 1.00 . A A . 84 LEU HG 1 1 15 25199 1 1 84 LEU N N -5.476 9.833 8.914 1.00 . A A . 84 LEU N 1 1 15 25200 1 1 84 LEU O O -7.827 7.908 7.181 1.00 . A A . 84 LEU O 1 1 15 25201 1 1 85 LEU C C -5.452 5.728 6.306 1.00 . A A . 85 LEU C 1 1 15 25202 1 1 85 LEU CA C -5.618 7.095 5.608 1.00 . A A . 85 LEU CA 1 1 15 25203 1 1 85 LEU CB C -4.464 7.301 4.578 1.00 . A A . 85 LEU CB 1 1 15 25204 1 1 85 LEU CD1 C -4.022 9.847 4.408 1.00 . A A . 85 LEU CD1 1 1 15 25205 1 1 85 LEU CD2 C -3.754 8.382 2.341 1.00 . A A . 85 LEU CD2 1 1 15 25206 1 1 85 LEU CG C -4.524 8.591 3.668 1.00 . A A . 85 LEU CG 1 1 15 25207 1 1 85 LEU H H -4.842 8.708 6.759 1.00 . A A . 85 LEU H 1 1 15 25208 1 1 85 LEU HA H -6.565 7.093 5.065 1.00 . A A . 85 LEU HA 1 1 15 25209 1 1 85 LEU HB2 H -3.524 7.311 5.126 1.00 . A A . 85 LEU HB2 1 1 15 25210 1 1 85 LEU HB3 H -4.454 6.434 3.929 1.00 . A A . 85 LEU HB3 1 1 15 25211 1 1 85 LEU HD11 H -4.615 9.994 5.299 1.00 . A A . 85 LEU HD11 1 1 15 25212 1 1 85 LEU HD12 H -4.119 10.718 3.770 1.00 . A A . 85 LEU HD12 1 1 15 25213 1 1 85 LEU HD13 H -2.983 9.720 4.686 1.00 . A A . 85 LEU HD13 1 1 15 25214 1 1 85 LEU HD21 H -4.176 7.537 1.812 1.00 . A A . 85 LEU HD21 1 1 15 25215 1 1 85 LEU HD22 H -2.710 8.186 2.547 1.00 . A A . 85 LEU HD22 1 1 15 25216 1 1 85 LEU HD23 H -3.839 9.264 1.719 1.00 . A A . 85 LEU HD23 1 1 15 25217 1 1 85 LEU HG H -5.556 8.779 3.411 1.00 . A A . 85 LEU HG 1 1 15 25218 1 1 85 LEU N N -5.667 8.209 6.581 1.00 . A A . 85 LEU N 1 1 15 25219 1 1 85 LEU O O -6.090 4.756 5.904 1.00 . A A . 85 LEU O 1 1 15 25220 1 1 86 LYS C C -5.386 3.518 8.462 1.00 . A A . 86 LYS C 1 1 15 25221 1 1 86 LYS CA C -4.206 4.445 8.079 1.00 . A A . 86 LYS CA 1 1 15 25222 1 1 86 LYS CB C -3.358 4.743 9.347 1.00 . A A . 86 LYS CB 1 1 15 25223 1 1 86 LYS CD C -1.128 5.361 10.400 1.00 . A A . 86 LYS CD 1 1 15 25224 1 1 86 LYS CE C 0.333 5.759 10.182 1.00 . A A . 86 LYS CE 1 1 15 25225 1 1 86 LYS CG C -1.907 5.169 9.083 1.00 . A A . 86 LYS CG 1 1 15 25226 1 1 86 LYS H H -4.232 6.523 7.673 1.00 . A A . 86 LYS H 1 1 15 25227 1 1 86 LYS HA H -3.572 3.903 7.381 1.00 . A A . 86 LYS HA 1 1 15 25228 1 1 86 LYS HB2 H -3.847 5.534 9.905 1.00 . A A . 86 LYS HB2 1 1 15 25229 1 1 86 LYS HB3 H -3.335 3.851 9.976 1.00 . A A . 86 LYS HB3 1 1 15 25230 1 1 86 LYS HD2 H -1.611 6.138 10.984 1.00 . A A . 86 LYS HD2 1 1 15 25231 1 1 86 LYS HD3 H -1.158 4.432 10.963 1.00 . A A . 86 LYS HD3 1 1 15 25232 1 1 86 LYS HE2 H 0.791 5.050 9.504 1.00 . A A . 86 LYS HE2 1 1 15 25233 1 1 86 LYS HE3 H 0.363 6.744 9.737 1.00 . A A . 86 LYS HE3 1 1 15 25234 1 1 86 LYS HG2 H -1.424 4.398 8.490 1.00 . A A . 86 LYS HG2 1 1 15 25235 1 1 86 LYS HG3 H -1.906 6.100 8.525 1.00 . A A . 86 LYS HG3 1 1 15 25236 1 1 86 LYS HZ1 H 0.704 6.457 12.122 1.00 . A A . 86 LYS HZ1 1 1 15 25237 1 1 86 LYS HZ2 H 2.100 6.060 11.258 1.00 . A A . 86 LYS HZ2 1 1 15 25238 1 1 86 LYS HZ3 H 1.133 4.834 11.883 1.00 . A A . 86 LYS HZ3 1 1 15 25239 1 1 86 LYS N N -4.606 5.688 7.364 1.00 . A A . 86 LYS N 1 1 15 25240 1 1 86 LYS NZ N 1.122 5.781 11.447 1.00 . A A . 86 LYS NZ 1 1 15 25241 1 1 86 LYS O O -5.293 2.341 8.166 1.00 . A A . 86 LYS O 1 1 15 25242 1 1 87 PRO C C -8.255 2.383 8.282 1.00 . A A . 87 PRO C 1 1 15 25243 1 1 87 PRO CA C -7.644 3.109 9.505 1.00 . A A . 87 PRO CA 1 1 15 25244 1 1 87 PRO CB C -8.664 4.079 10.168 1.00 . A A . 87 PRO CB 1 1 15 25245 1 1 87 PRO CD C -6.775 5.406 9.552 1.00 . A A . 87 PRO CD 1 1 15 25246 1 1 87 PRO CG C -8.275 5.446 9.687 1.00 . A A . 87 PRO CG 1 1 15 25247 1 1 87 PRO HA H -7.318 2.362 10.232 1.00 . A A . 87 PRO HA 1 1 15 25248 1 1 87 PRO HB2 H -9.686 3.832 9.870 1.00 . A A . 87 PRO HB2 1 1 15 25249 1 1 87 PRO HB3 H -8.582 4.029 11.244 1.00 . A A . 87 PRO HB3 1 1 15 25250 1 1 87 PRO HD2 H -6.445 6.118 8.801 1.00 . A A . 87 PRO HD2 1 1 15 25251 1 1 87 PRO HD3 H -6.292 5.614 10.501 1.00 . A A . 87 PRO HD3 1 1 15 25252 1 1 87 PRO HG2 H -8.743 5.652 8.725 1.00 . A A . 87 PRO HG2 1 1 15 25253 1 1 87 PRO HG3 H -8.566 6.205 10.407 1.00 . A A . 87 PRO HG3 1 1 15 25254 1 1 87 PRO N N -6.506 4.001 9.119 1.00 . A A . 87 PRO N 1 1 15 25255 1 1 87 PRO O O -8.628 1.205 8.374 1.00 . A A . 87 PRO O 1 1 15 25256 1 1 88 ASP C C -7.837 1.551 5.275 1.00 . A A . 88 ASP C 1 1 15 25257 1 1 88 ASP CA C -8.841 2.566 5.878 1.00 . A A . 88 ASP CA 1 1 15 25258 1 1 88 ASP CB C -9.141 3.720 4.873 1.00 . A A . 88 ASP CB 1 1 15 25259 1 1 88 ASP CG C -10.123 3.327 3.745 1.00 . A A . 88 ASP CG 1 1 15 25260 1 1 88 ASP H H -7.997 4.034 7.151 1.00 . A A . 88 ASP H 1 1 15 25261 1 1 88 ASP HA H -9.768 2.048 6.106 1.00 . A A . 88 ASP HA 1 1 15 25262 1 1 88 ASP HB2 H -9.563 4.553 5.423 1.00 . A A . 88 ASP HB2 1 1 15 25263 1 1 88 ASP HB3 H -8.210 4.050 4.420 1.00 . A A . 88 ASP HB3 1 1 15 25264 1 1 88 ASP N N -8.314 3.104 7.136 1.00 . A A . 88 ASP N 1 1 15 25265 1 1 88 ASP O O -8.233 0.474 4.836 1.00 . A A . 88 ASP O 1 1 15 25266 1 1 88 ASP OD1 O -9.877 2.328 3.045 1.00 . A A . 88 ASP OD1 1 1 15 25267 1 1 88 ASP OD2 O -11.166 3.999 3.582 1.00 . A A . 88 ASP OD2 1 1 15 25268 1 1 89 ILE C C -5.294 -0.234 5.557 1.00 . A A . 89 ILE C 1 1 15 25269 1 1 89 ILE CA C -5.429 1.084 4.763 1.00 . A A . 89 ILE CA 1 1 15 25270 1 1 89 ILE CB C -4.058 1.888 4.767 1.00 . A A . 89 ILE CB 1 1 15 25271 1 1 89 ILE CD1 C -2.891 3.971 3.706 1.00 . A A . 89 ILE CD1 1 1 15 25272 1 1 89 ILE CG1 C -4.142 3.112 3.790 1.00 . A A . 89 ILE CG1 1 1 15 25273 1 1 89 ILE CG2 C -2.850 0.981 4.413 1.00 . A A . 89 ILE CG2 1 1 15 25274 1 1 89 ILE H H -6.303 2.754 5.734 1.00 . A A . 89 ILE H 1 1 15 25275 1 1 89 ILE HA H -5.679 0.846 3.727 1.00 . A A . 89 ILE HA 1 1 15 25276 1 1 89 ILE HB H -3.898 2.263 5.774 1.00 . A A . 89 ILE HB 1 1 15 25277 1 1 89 ILE HD11 H -2.639 4.345 4.690 1.00 . A A . 89 ILE HD11 1 1 15 25278 1 1 89 ILE HD12 H -3.075 4.803 3.045 1.00 . A A . 89 ILE HD12 1 1 15 25279 1 1 89 ILE HD13 H -2.066 3.384 3.321 1.00 . A A . 89 ILE HD13 1 1 15 25280 1 1 89 ILE HG12 H -4.349 2.756 2.792 1.00 . A A . 89 ILE HG12 1 1 15 25281 1 1 89 ILE HG13 H -4.955 3.758 4.104 1.00 . A A . 89 ILE HG13 1 1 15 25282 1 1 89 ILE HG21 H -2.784 0.163 5.124 1.00 . A A . 89 ILE HG21 1 1 15 25283 1 1 89 ILE HG22 H -1.933 1.553 4.452 1.00 . A A . 89 ILE HG22 1 1 15 25284 1 1 89 ILE HG23 H -2.977 0.575 3.418 1.00 . A A . 89 ILE HG23 1 1 15 25285 1 1 89 ILE N N -6.531 1.909 5.311 1.00 . A A . 89 ILE N 1 1 15 25286 1 1 89 ILE O O -5.052 -1.299 4.974 1.00 . A A . 89 ILE O 1 1 15 25287 1 1 90 TYR C C -6.617 -2.242 7.472 1.00 . A A . 90 TYR C 1 1 15 25288 1 1 90 TYR CA C -5.459 -1.301 7.791 1.00 . A A . 90 TYR CA 1 1 15 25289 1 1 90 TYR CB C -5.498 -0.864 9.283 1.00 . A A . 90 TYR CB 1 1 15 25290 1 1 90 TYR CD1 C -3.076 0.030 9.046 1.00 . A A . 90 TYR CD1 1 1 15 25291 1 1 90 TYR CD2 C -4.294 0.528 11.047 1.00 . A A . 90 TYR CD2 1 1 15 25292 1 1 90 TYR CE1 C -1.982 0.724 9.539 1.00 . A A . 90 TYR CE1 1 1 15 25293 1 1 90 TYR CE2 C -3.201 1.218 11.539 1.00 . A A . 90 TYR CE2 1 1 15 25294 1 1 90 TYR CG C -4.264 -0.084 9.792 1.00 . A A . 90 TYR CG 1 1 15 25295 1 1 90 TYR CZ C -2.048 1.312 10.785 1.00 . A A . 90 TYR CZ 1 1 15 25296 1 1 90 TYR H H -5.682 0.734 7.264 1.00 . A A . 90 TYR H 1 1 15 25297 1 1 90 TYR HA H -4.528 -1.823 7.609 1.00 . A A . 90 TYR HA 1 1 15 25298 1 1 90 TYR HB2 H -6.372 -0.238 9.442 1.00 . A A . 90 TYR HB2 1 1 15 25299 1 1 90 TYR HB3 H -5.597 -1.748 9.909 1.00 . A A . 90 TYR HB3 1 1 15 25300 1 1 90 TYR HD1 H -3.019 -0.434 8.065 1.00 . A A . 90 TYR HD1 1 1 15 25301 1 1 90 TYR HD2 H -5.196 0.457 11.646 1.00 . A A . 90 TYR HD2 1 1 15 25302 1 1 90 TYR HE1 H -1.077 0.796 8.947 1.00 . A A . 90 TYR HE1 1 1 15 25303 1 1 90 TYR HE2 H -3.255 1.680 12.515 1.00 . A A . 90 TYR HE2 1 1 15 25304 1 1 90 TYR HH H -0.698 1.626 12.125 1.00 . A A . 90 TYR HH 1 1 15 25305 1 1 90 TYR N N -5.494 -0.142 6.887 1.00 . A A . 90 TYR N 1 1 15 25306 1 1 90 TYR O O -6.407 -3.444 7.286 1.00 . A A . 90 TYR O 1 1 15 25307 1 1 90 TYR OH O -0.961 2.005 11.280 1.00 . A A . 90 TYR OH 1 1 15 25308 1 1 91 ALA C C -8.871 -3.145 5.680 1.00 . A A . 91 ALA C 1 1 15 25309 1 1 91 ALA CA C -9.046 -2.399 7.012 1.00 . A A . 91 ALA CA 1 1 15 25310 1 1 91 ALA CB C -10.244 -1.451 6.931 1.00 . A A . 91 ALA CB 1 1 15 25311 1 1 91 ALA H H -7.899 -0.690 7.517 1.00 . A A . 91 ALA H 1 1 15 25312 1 1 91 ALA HA H -9.236 -3.117 7.812 1.00 . A A . 91 ALA HA 1 1 15 25313 1 1 91 ALA HB1 H -10.079 -0.722 6.149 1.00 . A A . 91 ALA HB1 1 1 15 25314 1 1 91 ALA HB2 H -10.368 -0.933 7.873 1.00 . A A . 91 ALA HB2 1 1 15 25315 1 1 91 ALA HB3 H -11.145 -2.013 6.713 1.00 . A A . 91 ALA HB3 1 1 15 25316 1 1 91 ALA N N -7.828 -1.659 7.361 1.00 . A A . 91 ALA N 1 1 15 25317 1 1 91 ALA O O -9.115 -4.333 5.614 1.00 . A A . 91 ALA O 1 1 15 25318 1 1 92 THR C C -7.195 -4.073 3.176 1.00 . A A . 92 THR C 1 1 15 25319 1 1 92 THR CA C -8.208 -2.906 3.288 1.00 . A A . 92 THR CA 1 1 15 25320 1 1 92 THR CB C -7.795 -1.718 2.353 1.00 . A A . 92 THR CB 1 1 15 25321 1 1 92 THR CG2 C -7.535 -2.163 0.912 1.00 . A A . 92 THR CG2 1 1 15 25322 1 1 92 THR H H -8.096 -1.499 4.855 1.00 . A A . 92 THR H 1 1 15 25323 1 1 92 THR HA H -9.184 -3.261 2.963 1.00 . A A . 92 THR HA 1 1 15 25324 1 1 92 THR HB H -6.886 -1.262 2.744 1.00 . A A . 92 THR HB 1 1 15 25325 1 1 92 THR HG1 H -8.518 0.089 2.763 1.00 . A A . 92 THR HG1 1 1 15 25326 1 1 92 THR HG21 H -6.727 -2.888 0.888 1.00 . A A . 92 THR HG21 1 1 15 25327 1 1 92 THR HG22 H -7.264 -1.304 0.307 1.00 . A A . 92 THR HG22 1 1 15 25328 1 1 92 THR HG23 H -8.426 -2.615 0.504 1.00 . A A . 92 THR HG23 1 1 15 25329 1 1 92 THR N N -8.363 -2.418 4.668 1.00 . A A . 92 THR N 1 1 15 25330 1 1 92 THR O O -7.533 -5.141 2.653 1.00 . A A . 92 THR O 1 1 15 25331 1 1 92 THR OG1 O -8.841 -0.722 2.353 1.00 . A A . 92 THR OG1 1 1 15 25332 1 1 93 ILE C C -5.113 -6.098 4.410 1.00 . A A . 93 ILE C 1 1 15 25333 1 1 93 ILE CA C -4.857 -4.825 3.566 1.00 . A A . 93 ILE CA 1 1 15 25334 1 1 93 ILE CB C -3.471 -4.165 3.935 1.00 . A A . 93 ILE CB 1 1 15 25335 1 1 93 ILE CD1 C -1.786 -2.314 3.179 1.00 . A A . 93 ILE CD1 1 1 15 25336 1 1 93 ILE CG1 C -3.125 -3.003 2.944 1.00 . A A . 93 ILE CG1 1 1 15 25337 1 1 93 ILE CG2 C -2.323 -5.205 3.984 1.00 . A A . 93 ILE CG2 1 1 15 25338 1 1 93 ILE H H -5.807 -3.023 4.178 1.00 . A A . 93 ILE H 1 1 15 25339 1 1 93 ILE HA H -4.806 -5.119 2.513 1.00 . A A . 93 ILE HA 1 1 15 25340 1 1 93 ILE HB H -3.567 -3.745 4.932 1.00 . A A . 93 ILE HB 1 1 15 25341 1 1 93 ILE HD11 H -0.978 -3.020 3.041 1.00 . A A . 93 ILE HD11 1 1 15 25342 1 1 93 ILE HD12 H -1.752 -1.918 4.185 1.00 . A A . 93 ILE HD12 1 1 15 25343 1 1 93 ILE HD13 H -1.675 -1.503 2.474 1.00 . A A . 93 ILE HD13 1 1 15 25344 1 1 93 ILE HG12 H -3.111 -3.388 1.936 1.00 . A A . 93 ILE HG12 1 1 15 25345 1 1 93 ILE HG13 H -3.894 -2.242 3.013 1.00 . A A . 93 ILE HG13 1 1 15 25346 1 1 93 ILE HG21 H -1.392 -4.720 4.263 1.00 . A A . 93 ILE HG21 1 1 15 25347 1 1 93 ILE HG22 H -2.205 -5.664 3.013 1.00 . A A . 93 ILE HG22 1 1 15 25348 1 1 93 ILE HG23 H -2.555 -5.972 4.714 1.00 . A A . 93 ILE HG23 1 1 15 25349 1 1 93 ILE N N -5.968 -3.860 3.696 1.00 . A A . 93 ILE N 1 1 15 25350 1 1 93 ILE O O -4.935 -7.215 3.910 1.00 . A A . 93 ILE O 1 1 15 25351 1 1 94 MET C C -7.053 -7.897 6.030 1.00 . A A . 94 MET C 1 1 15 25352 1 1 94 MET CA C -5.857 -7.073 6.565 1.00 . A A . 94 MET CA 1 1 15 25353 1 1 94 MET CB C -6.108 -6.614 8.031 1.00 . A A . 94 MET CB 1 1 15 25354 1 1 94 MET CE C -6.669 -4.545 10.414 1.00 . A A . 94 MET CE 1 1 15 25355 1 1 94 MET CG C -4.905 -5.921 8.701 1.00 . A A . 94 MET CG 1 1 15 25356 1 1 94 MET H H -5.701 -5.011 6.009 1.00 . A A . 94 MET H 1 1 15 25357 1 1 94 MET HA H -4.973 -7.709 6.555 1.00 . A A . 94 MET HA 1 1 15 25358 1 1 94 MET HB2 H -6.941 -5.919 8.042 1.00 . A A . 94 MET HB2 1 1 15 25359 1 1 94 MET HB3 H -6.375 -7.477 8.634 1.00 . A A . 94 MET HB3 1 1 15 25360 1 1 94 MET HE1 H -6.498 -3.661 9.815 1.00 . A A . 94 MET HE1 1 1 15 25361 1 1 94 MET HE2 H -6.928 -4.249 11.420 1.00 . A A . 94 MET HE2 1 1 15 25362 1 1 94 MET HE3 H -7.485 -5.115 9.990 1.00 . A A . 94 MET HE3 1 1 15 25363 1 1 94 MET HG2 H -4.036 -6.565 8.625 1.00 . A A . 94 MET HG2 1 1 15 25364 1 1 94 MET HG3 H -4.700 -4.991 8.184 1.00 . A A . 94 MET HG3 1 1 15 25365 1 1 94 MET N N -5.564 -5.926 5.673 1.00 . A A . 94 MET N 1 1 15 25366 1 1 94 MET O O -7.033 -9.122 6.108 1.00 . A A . 94 MET O 1 1 15 25367 1 1 94 MET SD S -5.181 -5.550 10.454 1.00 . A A . 94 MET SD 1 1 15 25368 1 1 95 ASP C C -8.807 -8.650 3.583 1.00 . A A . 95 ASP C 1 1 15 25369 1 1 95 ASP CA C -9.236 -7.831 4.806 1.00 . A A . 95 ASP CA 1 1 15 25370 1 1 95 ASP CB C -10.265 -6.755 4.368 1.00 . A A . 95 ASP CB 1 1 15 25371 1 1 95 ASP CG C -11.578 -7.335 3.810 1.00 . A A . 95 ASP CG 1 1 15 25372 1 1 95 ASP H H -8.047 -6.217 5.538 1.00 . A A . 95 ASP H 1 1 15 25373 1 1 95 ASP HA H -9.698 -8.492 5.534 1.00 . A A . 95 ASP HA 1 1 15 25374 1 1 95 ASP HB2 H -10.499 -6.134 5.230 1.00 . A A . 95 ASP HB2 1 1 15 25375 1 1 95 ASP HB3 H -9.812 -6.112 3.612 1.00 . A A . 95 ASP HB3 1 1 15 25376 1 1 95 ASP N N -8.068 -7.196 5.469 1.00 . A A . 95 ASP N 1 1 15 25377 1 1 95 ASP O O -9.314 -9.747 3.358 1.00 . A A . 95 ASP O 1 1 15 25378 1 1 95 ASP OD1 O -11.672 -7.585 2.585 1.00 . A A . 95 ASP OD1 1 1 15 25379 1 1 95 ASP OD2 O -12.532 -7.525 4.597 1.00 . A A . 95 ASP OD2 1 1 15 25380 1 1 96 PHE C C -6.670 -10.062 1.894 1.00 . A A . 96 PHE C 1 1 15 25381 1 1 96 PHE CA C -7.315 -8.692 1.582 1.00 . A A . 96 PHE CA 1 1 15 25382 1 1 96 PHE CB C -6.274 -7.719 0.961 1.00 . A A . 96 PHE CB 1 1 15 25383 1 1 96 PHE CD1 C -6.178 -8.069 -1.545 1.00 . A A . 96 PHE CD1 1 1 15 25384 1 1 96 PHE CD2 C -4.341 -8.866 -0.229 1.00 . A A . 96 PHE CD2 1 1 15 25385 1 1 96 PHE CE1 C -5.559 -8.528 -2.682 1.00 . A A . 96 PHE CE1 1 1 15 25386 1 1 96 PHE CE2 C -3.729 -9.325 -1.371 1.00 . A A . 96 PHE CE2 1 1 15 25387 1 1 96 PHE CG C -5.584 -8.227 -0.296 1.00 . A A . 96 PHE CG 1 1 15 25388 1 1 96 PHE CZ C -4.339 -9.155 -2.597 1.00 . A A . 96 PHE CZ 1 1 15 25389 1 1 96 PHE H H -7.515 -7.202 3.075 1.00 . A A . 96 PHE H 1 1 15 25390 1 1 96 PHE HA H -8.136 -8.830 0.883 1.00 . A A . 96 PHE HA 1 1 15 25391 1 1 96 PHE HB2 H -6.767 -6.786 0.711 1.00 . A A . 96 PHE HB2 1 1 15 25392 1 1 96 PHE HB3 H -5.508 -7.502 1.702 1.00 . A A . 96 PHE HB3 1 1 15 25393 1 1 96 PHE HD1 H -7.138 -7.571 -1.620 1.00 . A A . 96 PHE HD1 1 1 15 25394 1 1 96 PHE HD2 H -3.855 -9.001 0.730 1.00 . A A . 96 PHE HD2 1 1 15 25395 1 1 96 PHE HE1 H -6.033 -8.401 -3.644 1.00 . A A . 96 PHE HE1 1 1 15 25396 1 1 96 PHE HE2 H -2.765 -9.820 -1.311 1.00 . A A . 96 PHE HE2 1 1 15 25397 1 1 96 PHE HZ H -3.856 -9.517 -3.497 1.00 . A A . 96 PHE HZ 1 1 15 25398 1 1 96 PHE N N -7.863 -8.081 2.807 1.00 . A A . 96 PHE N 1 1 15 25399 1 1 96 PHE O O -6.954 -11.069 1.225 1.00 . A A . 96 PHE O 1 1 15 25400 1 1 97 PHE C C -6.090 -12.268 4.088 1.00 . A A . 97 PHE C 1 1 15 25401 1 1 97 PHE CA C -5.118 -11.290 3.394 1.00 . A A . 97 PHE CA 1 1 15 25402 1 1 97 PHE CB C -3.930 -10.931 4.329 1.00 . A A . 97 PHE CB 1 1 15 25403 1 1 97 PHE CD1 C -1.929 -11.115 2.756 1.00 . A A . 97 PHE CD1 1 1 15 25404 1 1 97 PHE CD2 C -2.371 -8.981 3.735 1.00 . A A . 97 PHE CD2 1 1 15 25405 1 1 97 PHE CE1 C -0.833 -10.588 2.095 1.00 . A A . 97 PHE CE1 1 1 15 25406 1 1 97 PHE CE2 C -1.272 -8.458 3.071 1.00 . A A . 97 PHE CE2 1 1 15 25407 1 1 97 PHE CG C -2.723 -10.325 3.592 1.00 . A A . 97 PHE CG 1 1 15 25408 1 1 97 PHE CZ C -0.507 -9.261 2.255 1.00 . A A . 97 PHE CZ 1 1 15 25409 1 1 97 PHE H H -5.657 -9.228 3.410 1.00 . A A . 97 PHE H 1 1 15 25410 1 1 97 PHE HA H -4.720 -11.784 2.511 1.00 . A A . 97 PHE HA 1 1 15 25411 1 1 97 PHE HB2 H -4.266 -10.223 5.079 1.00 . A A . 97 PHE HB2 1 1 15 25412 1 1 97 PHE HB3 H -3.587 -11.829 4.838 1.00 . A A . 97 PHE HB3 1 1 15 25413 1 1 97 PHE HD1 H -2.179 -12.161 2.620 1.00 . A A . 97 PHE HD1 1 1 15 25414 1 1 97 PHE HD2 H -2.967 -8.341 4.377 1.00 . A A . 97 PHE HD2 1 1 15 25415 1 1 97 PHE HE1 H -0.229 -11.219 1.455 1.00 . A A . 97 PHE HE1 1 1 15 25416 1 1 97 PHE HE2 H -1.012 -7.414 3.197 1.00 . A A . 97 PHE HE2 1 1 15 25417 1 1 97 PHE HZ H 0.351 -8.844 1.740 1.00 . A A . 97 PHE HZ 1 1 15 25418 1 1 97 PHE N N -5.814 -10.074 2.935 1.00 . A A . 97 PHE N 1 1 15 25419 1 1 97 PHE O O -5.958 -13.491 3.943 1.00 . A A . 97 PHE O 1 1 15 25420 1 1 98 ALA C C -9.079 -13.186 4.499 1.00 . A A . 98 ALA C 1 1 15 25421 1 1 98 ALA CA C -8.117 -12.514 5.496 1.00 . A A . 98 ALA CA 1 1 15 25422 1 1 98 ALA CB C -8.896 -11.639 6.487 1.00 . A A . 98 ALA CB 1 1 15 25423 1 1 98 ALA H H -7.111 -10.739 4.888 1.00 . A A . 98 ALA H 1 1 15 25424 1 1 98 ALA HA H -7.609 -13.293 6.060 1.00 . A A . 98 ALA HA 1 1 15 25425 1 1 98 ALA HB1 H -8.205 -11.194 7.189 1.00 . A A . 98 ALA HB1 1 1 15 25426 1 1 98 ALA HB2 H -9.612 -12.242 7.024 1.00 . A A . 98 ALA HB2 1 1 15 25427 1 1 98 ALA HB3 H -9.420 -10.845 5.955 1.00 . A A . 98 ALA HB3 1 1 15 25428 1 1 98 ALA N N -7.079 -11.716 4.808 1.00 . A A . 98 ALA N 1 1 15 25429 1 1 98 ALA O O -9.655 -14.236 4.796 1.00 . A A . 98 ALA O 1 1 15 25430 1 1 99 SER C C -9.243 -14.170 1.460 1.00 . A A . 99 SER C 1 1 15 25431 1 1 99 SER CA C -10.052 -13.102 2.225 1.00 . A A . 99 SER CA 1 1 15 25432 1 1 99 SER CB C -10.483 -11.954 1.287 1.00 . A A . 99 SER CB 1 1 15 25433 1 1 99 SER H H -8.835 -11.679 3.212 1.00 . A A . 99 SER H 1 1 15 25434 1 1 99 SER HA H -10.944 -13.569 2.646 1.00 . A A . 99 SER HA 1 1 15 25435 1 1 99 SER HB2 H -11.044 -11.228 1.856 1.00 . A A . 99 SER HB2 1 1 15 25436 1 1 99 SER HB3 H -9.604 -11.476 0.866 1.00 . A A . 99 SER HB3 1 1 15 25437 1 1 99 SER HG H -12.015 -11.789 0.069 1.00 . A A . 99 SER HG 1 1 15 25438 1 1 99 SER N N -9.253 -12.556 3.331 1.00 . A A . 99 SER N 1 1 15 25439 1 1 99 SER O O -9.818 -15.071 0.844 1.00 . A A . 99 SER O 1 1 15 25440 1 1 99 SER OG O -11.299 -12.417 0.223 1.00 . A A . 99 SER OG 1 1 15 25441 1 1 100 GLY C C -6.859 -14.719 -0.631 1.00 . A A . 100 GLY C 1 1 15 25442 1 1 100 GLY CA C -6.994 -14.996 0.859 1.00 . A A . 100 GLY CA 1 1 15 25443 1 1 100 GLY H H -7.509 -13.309 2.035 1.00 . A A . 100 GLY H 1 1 15 25444 1 1 100 GLY HA2 H -6.018 -14.914 1.314 1.00 . A A . 100 GLY HA2 1 1 15 25445 1 1 100 GLY HA3 H -7.359 -16.007 1.000 1.00 . A A . 100 GLY HA3 1 1 15 25446 1 1 100 GLY N N -7.896 -14.056 1.525 1.00 . A A . 100 GLY N 1 1 15 25447 1 1 100 GLY O O -6.757 -15.652 -1.434 1.00 . A A . 100 GLY O 1 1 15 25448 1 1 101 LEU C C -5.267 -12.960 -2.824 1.00 . A A . 101 LEU C 1 1 15 25449 1 1 101 LEU CA C -6.750 -12.967 -2.384 1.00 . A A . 101 LEU CA 1 1 15 25450 1 1 101 LEU CB C -7.362 -11.544 -2.521 1.00 . A A . 101 LEU CB 1 1 15 25451 1 1 101 LEU CD1 C -9.343 -9.944 -2.253 1.00 . A A . 101 LEU CD1 1 1 15 25452 1 1 101 LEU CD2 C -9.735 -12.335 -3.037 1.00 . A A . 101 LEU CD2 1 1 15 25453 1 1 101 LEU CG C -8.870 -11.409 -2.158 1.00 . A A . 101 LEU CG 1 1 15 25454 1 1 101 LEU H H -6.944 -12.743 -0.290 1.00 . A A . 101 LEU H 1 1 15 25455 1 1 101 LEU HA H -7.310 -13.652 -3.019 1.00 . A A . 101 LEU HA 1 1 15 25456 1 1 101 LEU HB2 H -6.798 -10.874 -1.879 1.00 . A A . 101 LEU HB2 1 1 15 25457 1 1 101 LEU HB3 H -7.233 -11.211 -3.548 1.00 . A A . 101 LEU HB3 1 1 15 25458 1 1 101 LEU HD11 H -9.220 -9.580 -3.268 1.00 . A A . 101 LEU HD11 1 1 15 25459 1 1 101 LEU HD12 H -8.759 -9.331 -1.581 1.00 . A A . 101 LEU HD12 1 1 15 25460 1 1 101 LEU HD13 H -10.386 -9.880 -1.973 1.00 . A A . 101 LEU HD13 1 1 15 25461 1 1 101 LEU HD21 H -10.778 -12.219 -2.775 1.00 . A A . 101 LEU HD21 1 1 15 25462 1 1 101 LEU HD22 H -9.441 -13.364 -2.873 1.00 . A A . 101 LEU HD22 1 1 15 25463 1 1 101 LEU HD23 H -9.598 -12.087 -4.082 1.00 . A A . 101 LEU HD23 1 1 15 25464 1 1 101 LEU HG H -9.007 -11.721 -1.128 1.00 . A A . 101 LEU HG 1 1 15 25465 1 1 101 LEU N N -6.866 -13.424 -0.991 1.00 . A A . 101 LEU N 1 1 15 25466 1 1 101 LEU O O -4.392 -12.689 -1.993 1.00 . A A . 101 LEU O 1 1 15 25467 1 1 102 PRO C C -2.978 -11.820 -4.626 1.00 . A A . 102 PRO C 1 1 15 25468 1 1 102 PRO CA C -3.562 -13.248 -4.638 1.00 . A A . 102 PRO CA 1 1 15 25469 1 1 102 PRO CB C -3.698 -13.815 -6.077 1.00 . A A . 102 PRO CB 1 1 15 25470 1 1 102 PRO CD C -5.936 -13.612 -5.201 1.00 . A A . 102 PRO CD 1 1 15 25471 1 1 102 PRO CG C -5.120 -13.531 -6.474 1.00 . A A . 102 PRO CG 1 1 15 25472 1 1 102 PRO HA H -2.926 -13.901 -4.044 1.00 . A A . 102 PRO HA 1 1 15 25473 1 1 102 PRO HB2 H -2.992 -13.331 -6.754 1.00 . A A . 102 PRO HB2 1 1 15 25474 1 1 102 PRO HB3 H -3.521 -14.885 -6.075 1.00 . A A . 102 PRO HB3 1 1 15 25475 1 1 102 PRO HD2 H -6.756 -12.899 -5.231 1.00 . A A . 102 PRO HD2 1 1 15 25476 1 1 102 PRO HD3 H -6.320 -14.614 -5.047 1.00 . A A . 102 PRO HD3 1 1 15 25477 1 1 102 PRO HG2 H -5.186 -12.536 -6.907 1.00 . A A . 102 PRO HG2 1 1 15 25478 1 1 102 PRO HG3 H -5.471 -14.266 -7.190 1.00 . A A . 102 PRO HG3 1 1 15 25479 1 1 102 PRO N N -4.959 -13.256 -4.128 1.00 . A A . 102 PRO N 1 1 15 25480 1 1 102 PRO O O -3.569 -10.905 -5.205 1.00 . A A . 102 PRO O 1 1 15 25481 1 1 103 LEU C C -0.852 -9.698 -5.095 1.00 . A A . 103 LEU C 1 1 15 25482 1 1 103 LEU CA C -1.145 -10.359 -3.735 1.00 . A A . 103 LEU CA 1 1 15 25483 1 1 103 LEU CB C 0.158 -10.615 -2.901 1.00 . A A . 103 LEU CB 1 1 15 25484 1 1 103 LEU CD1 C 1.613 -8.479 -3.172 1.00 . A A . 103 LEU CD1 1 1 15 25485 1 1 103 LEU CD2 C -0.160 -8.587 -1.356 1.00 . A A . 103 LEU CD2 1 1 15 25486 1 1 103 LEU CG C 0.852 -9.394 -2.196 1.00 . A A . 103 LEU CG 1 1 15 25487 1 1 103 LEU H H -1.442 -12.437 -3.509 1.00 . A A . 103 LEU H 1 1 15 25488 1 1 103 LEU HA H -1.806 -9.714 -3.164 1.00 . A A . 103 LEU HA 1 1 15 25489 1 1 103 LEU HB2 H -0.089 -11.333 -2.125 1.00 . A A . 103 LEU HB2 1 1 15 25490 1 1 103 LEU HB3 H 0.888 -11.087 -3.553 1.00 . A A . 103 LEU HB3 1 1 15 25491 1 1 103 LEU HD11 H 2.352 -9.058 -3.710 1.00 . A A . 103 LEU HD11 1 1 15 25492 1 1 103 LEU HD12 H 2.113 -7.691 -2.624 1.00 . A A . 103 LEU HD12 1 1 15 25493 1 1 103 LEU HD13 H 0.922 -8.038 -3.882 1.00 . A A . 103 LEU HD13 1 1 15 25494 1 1 103 LEU HD21 H 0.351 -7.793 -0.828 1.00 . A A . 103 LEU HD21 1 1 15 25495 1 1 103 LEU HD22 H -0.634 -9.242 -0.633 1.00 . A A . 103 LEU HD22 1 1 15 25496 1 1 103 LEU HD23 H -0.920 -8.159 -1.997 1.00 . A A . 103 LEU HD23 1 1 15 25497 1 1 103 LEU HG H 1.593 -9.782 -1.507 1.00 . A A . 103 LEU HG 1 1 15 25498 1 1 103 LEU N N -1.839 -11.652 -3.928 1.00 . A A . 103 LEU N 1 1 15 25499 1 1 103 LEU O O -1.092 -8.499 -5.289 1.00 . A A . 103 LEU O 1 1 15 25500 1 1 104 VAL C C -0.735 -11.123 -8.355 1.00 . A A . 104 VAL C 1 1 15 25501 1 1 104 VAL CA C -0.055 -10.124 -7.404 1.00 . A A . 104 VAL CA 1 1 15 25502 1 1 104 VAL CB C 1.504 -10.102 -7.650 1.00 . A A . 104 VAL CB 1 1 15 25503 1 1 104 VAL CG1 C 1.851 -9.805 -9.120 1.00 . A A . 104 VAL CG1 1 1 15 25504 1 1 104 VAL CG2 C 2.208 -9.092 -6.722 1.00 . A A . 104 VAL CG2 1 1 15 25505 1 1 104 VAL H H -0.200 -11.451 -5.776 1.00 . A A . 104 VAL H 1 1 15 25506 1 1 104 VAL HA H -0.451 -9.127 -7.590 1.00 . A A . 104 VAL HA 1 1 15 25507 1 1 104 VAL HB H 1.893 -11.090 -7.416 1.00 . A A . 104 VAL HB 1 1 15 25508 1 1 104 VAL HG11 H 1.479 -8.825 -9.397 1.00 . A A . 104 VAL HG11 1 1 15 25509 1 1 104 VAL HG12 H 1.399 -10.550 -9.766 1.00 . A A . 104 VAL HG12 1 1 15 25510 1 1 104 VAL HG13 H 2.925 -9.826 -9.254 1.00 . A A . 104 VAL HG13 1 1 15 25511 1 1 104 VAL HG21 H 3.276 -9.105 -6.906 1.00 . A A . 104 VAL HG21 1 1 15 25512 1 1 104 VAL HG22 H 2.023 -9.357 -5.688 1.00 . A A . 104 VAL HG22 1 1 15 25513 1 1 104 VAL HG23 H 1.827 -8.095 -6.907 1.00 . A A . 104 VAL HG23 1 1 15 25514 1 1 104 VAL N N -0.361 -10.519 -6.027 1.00 . A A . 104 VAL N 1 1 15 25515 1 1 104 VAL O O -0.379 -12.307 -8.364 1.00 . A A . 104 VAL O 1 1 15 25516 1 1 105 THR C C -1.527 -11.591 -11.400 1.00 . A A . 105 THR C 1 1 15 25517 1 1 105 THR CA C -2.412 -11.459 -10.145 1.00 . A A . 105 THR CA 1 1 15 25518 1 1 105 THR CB C -3.812 -10.846 -10.527 1.00 . A A . 105 THR CB 1 1 15 25519 1 1 105 THR CG2 C -4.901 -11.213 -9.503 1.00 . A A . 105 THR CG2 1 1 15 25520 1 1 105 THR H H -2.035 -9.723 -8.972 1.00 . A A . 105 THR H 1 1 15 25521 1 1 105 THR HA H -2.574 -12.453 -9.737 1.00 . A A . 105 THR HA 1 1 15 25522 1 1 105 THR HB H -4.116 -11.246 -11.493 1.00 . A A . 105 THR HB 1 1 15 25523 1 1 105 THR HG1 H -3.119 -9.181 -11.350 1.00 . A A . 105 THR HG1 1 1 15 25524 1 1 105 THR HG21 H -5.850 -10.788 -9.809 1.00 . A A . 105 THR HG21 1 1 15 25525 1 1 105 THR HG22 H -4.640 -10.817 -8.531 1.00 . A A . 105 THR HG22 1 1 15 25526 1 1 105 THR HG23 H -4.999 -12.290 -9.438 1.00 . A A . 105 THR HG23 1 1 15 25527 1 1 105 THR N N -1.737 -10.649 -9.112 1.00 . A A . 105 THR N 1 1 15 25528 1 1 105 THR O O -1.547 -12.621 -12.082 1.00 . A A . 105 THR O 1 1 15 25529 1 1 105 THR OG1 O -3.725 -9.414 -10.640 1.00 . A A . 105 THR OG1 1 1 15 25530 1 1 106 GLU C C 1.233 -9.426 -12.585 1.00 . A A . 106 GLU C 1 1 15 25531 1 1 106 GLU CA C 0.127 -10.456 -12.857 1.00 . A A . 106 GLU CA 1 1 15 25532 1 1 106 GLU CB C -0.688 -10.062 -14.118 1.00 . A A . 106 GLU CB 1 1 15 25533 1 1 106 GLU CD C -0.707 -9.687 -16.659 1.00 . A A . 106 GLU CD 1 1 15 25534 1 1 106 GLU CG C 0.144 -9.961 -15.414 1.00 . A A . 106 GLU CG 1 1 15 25535 1 1 106 GLU H H -0.770 -9.764 -11.071 1.00 . A A . 106 GLU H 1 1 15 25536 1 1 106 GLU HA H 0.579 -11.438 -13.010 1.00 . A A . 106 GLU HA 1 1 15 25537 1 1 106 GLU HB2 H -1.463 -10.806 -14.267 1.00 . A A . 106 GLU HB2 1 1 15 25538 1 1 106 GLU HB3 H -1.168 -9.100 -13.943 1.00 . A A . 106 GLU HB3 1 1 15 25539 1 1 106 GLU HG2 H 0.868 -9.157 -15.297 1.00 . A A . 106 GLU HG2 1 1 15 25540 1 1 106 GLU HG3 H 0.692 -10.893 -15.554 1.00 . A A . 106 GLU HG3 1 1 15 25541 1 1 106 GLU N N -0.756 -10.533 -11.686 1.00 . A A . 106 GLU N 1 1 15 25542 1 1 106 GLU O O 1.012 -8.469 -11.858 1.00 . A A . 106 GLU O 1 1 15 25543 1 1 106 GLU OE1 O -0.942 -8.502 -16.984 1.00 . A A . 106 GLU OE1 1 1 15 25544 1 1 106 GLU OE2 O -1.143 -10.658 -17.314 1.00 . A A . 106 GLU OE2 1 1 15 25545 1 1 107 GLU C C 4.133 -8.319 -14.389 1.00 . A A . 107 GLU C 1 1 15 25546 1 1 107 GLU CA C 3.566 -8.720 -13.004 1.00 . A A . 107 GLU CA 1 1 15 25547 1 1 107 GLU CB C 4.663 -9.349 -12.068 1.00 . A A . 107 GLU CB 1 1 15 25548 1 1 107 GLU CD C 5.037 -11.556 -13.409 1.00 . A A . 107 GLU CD 1 1 15 25549 1 1 107 GLU CG C 4.766 -10.899 -12.041 1.00 . A A . 107 GLU CG 1 1 15 25550 1 1 107 GLU H H 2.539 -10.431 -13.713 1.00 . A A . 107 GLU H 1 1 15 25551 1 1 107 GLU HA H 3.190 -7.807 -12.523 1.00 . A A . 107 GLU HA 1 1 15 25552 1 1 107 GLU HB2 H 5.633 -8.961 -12.350 1.00 . A A . 107 GLU HB2 1 1 15 25553 1 1 107 GLU HB3 H 4.462 -9.016 -11.049 1.00 . A A . 107 GLU HB3 1 1 15 25554 1 1 107 GLU HG2 H 5.572 -11.174 -11.364 1.00 . A A . 107 GLU HG2 1 1 15 25555 1 1 107 GLU HG3 H 3.836 -11.290 -11.635 1.00 . A A . 107 GLU HG3 1 1 15 25556 1 1 107 GLU N N 2.418 -9.635 -13.155 1.00 . A A . 107 GLU N 1 1 15 25557 1 1 107 GLU O O 4.658 -7.193 -14.522 1.00 . A A . 107 GLU O 1 1 15 25558 1 1 107 GLU OXT O 4.009 -9.107 -15.355 1.00 . A A . 107 GLU OXT 1 1 15 25559 1 1 107 GLU OE1 O 6.178 -11.476 -13.911 1.00 . A A . 107 GLU OE1 1 1 15 25560 1 1 107 GLU OE2 O 4.112 -12.176 -13.984 1.00 . A A . 107 GLU OE2 1 1 16 25561 1 1 1 MET C C 12.133 -22.880 7.504 1.00 . A A . 1 MET C 1 1 16 25562 1 1 1 MET CA C 13.640 -22.763 7.202 1.00 . A A . 1 MET CA 1 1 16 25563 1 1 1 MET CB C 13.895 -21.923 5.913 1.00 . A A . 1 MET CB 1 1 16 25564 1 1 1 MET CE C 11.958 -24.164 2.904 1.00 . A A . 1 MET CE 1 1 16 25565 1 1 1 MET CG C 13.032 -22.300 4.692 1.00 . A A . 1 MET CG 1 1 16 25566 1 1 1 MET H1 H 15.264 -24.029 6.877 1.00 . A A . 1 MET H1 1 1 16 25567 1 1 1 MET H2 H 13.800 -24.631 6.295 1.00 . A A . 1 MET H2 1 1 16 25568 1 1 1 MET H3 H 14.116 -24.646 7.951 1.00 . A A . 1 MET H3 1 1 16 25569 1 1 1 MET HA H 14.118 -22.275 8.042 1.00 . A A . 1 MET HA 1 1 16 25570 1 1 1 MET HB2 H 13.714 -20.877 6.139 1.00 . A A . 1 MET HB2 1 1 16 25571 1 1 1 MET HB3 H 14.940 -22.030 5.634 1.00 . A A . 1 MET HB3 1 1 16 25572 1 1 1 MET HE1 H 10.981 -23.849 3.247 1.00 . A A . 1 MET HE1 1 1 16 25573 1 1 1 MET HE2 H 11.905 -25.186 2.559 1.00 . A A . 1 MET HE2 1 1 16 25574 1 1 1 MET HE3 H 12.277 -23.527 2.092 1.00 . A A . 1 MET HE3 1 1 16 25575 1 1 1 MET HG2 H 11.998 -22.068 4.916 1.00 . A A . 1 MET HG2 1 1 16 25576 1 1 1 MET HG3 H 13.350 -21.710 3.840 1.00 . A A . 1 MET HG3 1 1 16 25577 1 1 1 MET N N 14.246 -24.109 7.072 1.00 . A A . 1 MET N 1 1 16 25578 1 1 1 MET O O 11.542 -21.992 8.132 1.00 . A A . 1 MET O 1 1 16 25579 1 1 1 MET SD S 13.138 -24.053 4.252 1.00 . A A . 1 MET SD 1 1 16 25580 1 1 2 GLY C C 9.785 -24.834 8.591 1.00 . A A . 2 GLY C 1 1 16 25581 1 1 2 GLY CA C 10.103 -24.249 7.222 1.00 . A A . 2 GLY CA 1 1 16 25582 1 1 2 GLY H H 12.052 -24.635 6.531 1.00 . A A . 2 GLY H 1 1 16 25583 1 1 2 GLY HA2 H 9.542 -23.330 7.080 1.00 . A A . 2 GLY HA2 1 1 16 25584 1 1 2 GLY HA3 H 9.788 -24.950 6.464 1.00 . A A . 2 GLY HA3 1 1 16 25585 1 1 2 GLY N N 11.521 -23.985 7.034 1.00 . A A . 2 GLY N 1 1 16 25586 1 1 2 GLY O O 9.937 -26.043 8.811 1.00 . A A . 2 GLY O 1 1 16 25587 1 1 3 HIS C C 7.823 -23.343 11.325 1.00 . A A . 3 HIS C 1 1 16 25588 1 1 3 HIS CA C 8.885 -24.359 10.856 1.00 . A A . 3 HIS CA 1 1 16 25589 1 1 3 HIS CB C 10.078 -24.512 11.857 1.00 . A A . 3 HIS CB 1 1 16 25590 1 1 3 HIS CD2 C 11.757 -22.589 11.304 1.00 . A A . 3 HIS CD2 1 1 16 25591 1 1 3 HIS CE1 C 11.652 -21.521 13.199 1.00 . A A . 3 HIS CE1 1 1 16 25592 1 1 3 HIS CG C 10.895 -23.262 12.099 1.00 . A A . 3 HIS CG 1 1 16 25593 1 1 3 HIS H H 9.333 -23.007 9.280 1.00 . A A . 3 HIS H 1 1 16 25594 1 1 3 HIS HA H 8.385 -25.327 10.759 1.00 . A A . 3 HIS HA 1 1 16 25595 1 1 3 HIS HB2 H 9.695 -24.843 12.811 1.00 . A A . 3 HIS HB2 1 1 16 25596 1 1 3 HIS HB3 H 10.747 -25.274 11.479 1.00 . A A . 3 HIS HB3 1 1 16 25597 1 1 3 HIS HD1 H 10.332 -22.801 14.072 1.00 . A A . 3 HIS HD1 1 1 16 25598 1 1 3 HIS HD2 H 12.036 -22.853 10.295 1.00 . A A . 3 HIS HD2 1 1 16 25599 1 1 3 HIS HE1 H 11.819 -20.791 13.977 1.00 . A A . 3 HIS HE1 1 1 16 25600 1 1 3 HIS HE2 H 12.672 -20.741 11.613 1.00 . A A . 3 HIS HE2 1 1 16 25601 1 1 3 HIS N N 9.353 -23.962 9.516 1.00 . A A . 3 HIS N 1 1 16 25602 1 1 3 HIS ND1 N 10.861 -22.562 13.283 1.00 . A A . 3 HIS ND1 1 1 16 25603 1 1 3 HIS NE2 N 12.211 -21.512 12.009 1.00 . A A . 3 HIS NE2 1 1 16 25604 1 1 3 HIS O O 8.023 -22.578 12.282 1.00 . A A . 3 HIS O 1 1 16 25605 1 1 4 HIS C C 4.925 -22.721 12.224 1.00 . A A . 4 HIS C 1 1 16 25606 1 1 4 HIS CA C 5.572 -22.405 10.866 1.00 . A A . 4 HIS CA 1 1 16 25607 1 1 4 HIS CB C 4.493 -22.459 9.748 1.00 . A A . 4 HIS CB 1 1 16 25608 1 1 4 HIS CD2 C 3.358 -20.114 9.598 1.00 . A A . 4 HIS CD2 1 1 16 25609 1 1 4 HIS CE1 C 1.479 -20.580 10.608 1.00 . A A . 4 HIS CE1 1 1 16 25610 1 1 4 HIS CG C 3.398 -21.427 9.929 1.00 . A A . 4 HIS CG 1 1 16 25611 1 1 4 HIS H H 6.595 -23.979 9.867 1.00 . A A . 4 HIS H 1 1 16 25612 1 1 4 HIS HA H 5.991 -21.399 10.894 1.00 . A A . 4 HIS HA 1 1 16 25613 1 1 4 HIS HB2 H 4.962 -22.286 8.787 1.00 . A A . 4 HIS HB2 1 1 16 25614 1 1 4 HIS HB3 H 4.033 -23.438 9.739 1.00 . A A . 4 HIS HB3 1 1 16 25615 1 1 4 HIS HD1 H 1.907 -22.556 10.915 1.00 . A A . 4 HIS HD1 1 1 16 25616 1 1 4 HIS HD2 H 4.131 -19.560 9.087 1.00 . A A . 4 HIS HD2 1 1 16 25617 1 1 4 HIS HE1 H 0.496 -20.483 11.043 1.00 . A A . 4 HIS HE1 1 1 16 25618 1 1 4 HIS HE2 H 1.788 -18.750 9.763 1.00 . A A . 4 HIS HE2 1 1 16 25619 1 1 4 HIS N N 6.687 -23.332 10.599 1.00 . A A . 4 HIS N 1 1 16 25620 1 1 4 HIS ND1 N 2.196 -21.686 10.560 1.00 . A A . 4 HIS ND1 1 1 16 25621 1 1 4 HIS NE2 N 2.161 -19.614 10.033 1.00 . A A . 4 HIS NE2 1 1 16 25622 1 1 4 HIS O O 4.515 -23.861 12.471 1.00 . A A . 4 HIS O 1 1 16 25623 1 1 5 HIS C C 2.693 -21.726 14.224 1.00 . A A . 5 HIS C 1 1 16 25624 1 1 5 HIS CA C 4.225 -21.788 14.411 1.00 . A A . 5 HIS CA 1 1 16 25625 1 1 5 HIS CB C 4.718 -20.634 15.333 1.00 . A A . 5 HIS CB 1 1 16 25626 1 1 5 HIS CD2 C 7.189 -20.188 14.606 1.00 . A A . 5 HIS CD2 1 1 16 25627 1 1 5 HIS CE1 C 8.151 -20.471 16.548 1.00 . A A . 5 HIS CE1 1 1 16 25628 1 1 5 HIS CG C 6.218 -20.522 15.495 1.00 . A A . 5 HIS CG 1 1 16 25629 1 1 5 HIS H H 5.232 -20.837 12.814 1.00 . A A . 5 HIS H 1 1 16 25630 1 1 5 HIS HA H 4.495 -22.744 14.862 1.00 . A A . 5 HIS HA 1 1 16 25631 1 1 5 HIS HB2 H 4.374 -19.691 14.929 1.00 . A A . 5 HIS HB2 1 1 16 25632 1 1 5 HIS HB3 H 4.289 -20.760 16.322 1.00 . A A . 5 HIS HB3 1 1 16 25633 1 1 5 HIS HD1 H 6.434 -20.942 17.549 1.00 . A A . 5 HIS HD1 1 1 16 25634 1 1 5 HIS HD2 H 7.054 -19.985 13.551 1.00 . A A . 5 HIS HD2 1 1 16 25635 1 1 5 HIS HE1 H 8.899 -20.540 17.320 1.00 . A A . 5 HIS HE1 1 1 16 25636 1 1 5 HIS HE2 H 9.262 -20.049 14.887 1.00 . A A . 5 HIS HE2 1 1 16 25637 1 1 5 HIS N N 4.855 -21.698 13.088 1.00 . A A . 5 HIS N 1 1 16 25638 1 1 5 HIS ND1 N 6.861 -20.695 16.701 1.00 . A A . 5 HIS ND1 1 1 16 25639 1 1 5 HIS NE2 N 8.375 -20.164 15.288 1.00 . A A . 5 HIS NE2 1 1 16 25640 1 1 5 HIS O O 2.151 -20.683 13.826 1.00 . A A . 5 HIS O 1 1 16 25641 1 1 6 HIS C C -0.325 -22.054 14.948 1.00 . A A . 6 HIS C 1 1 16 25642 1 1 6 HIS CA C 0.578 -23.073 14.217 1.00 . A A . 6 HIS CA 1 1 16 25643 1 1 6 HIS CB C 0.193 -24.530 14.591 1.00 . A A . 6 HIS CB 1 1 16 25644 1 1 6 HIS CD2 C -1.655 -25.121 12.850 1.00 . A A . 6 HIS CD2 1 1 16 25645 1 1 6 HIS CE1 C -3.230 -25.718 14.239 1.00 . A A . 6 HIS CE1 1 1 16 25646 1 1 6 HIS CG C -1.164 -24.977 14.107 1.00 . A A . 6 HIS CG 1 1 16 25647 1 1 6 HIS H H 2.513 -23.593 14.923 1.00 . A A . 6 HIS H 1 1 16 25648 1 1 6 HIS HA H 0.446 -22.942 13.150 1.00 . A A . 6 HIS HA 1 1 16 25649 1 1 6 HIS HB2 H 0.922 -25.204 14.162 1.00 . A A . 6 HIS HB2 1 1 16 25650 1 1 6 HIS HB3 H 0.216 -24.640 15.671 1.00 . A A . 6 HIS HB3 1 1 16 25651 1 1 6 HIS HD1 H -2.126 -25.411 15.930 1.00 . A A . 6 HIS HD1 1 1 16 25652 1 1 6 HIS HD2 H -1.128 -24.919 11.926 1.00 . A A . 6 HIS HD2 1 1 16 25653 1 1 6 HIS HE1 H -4.172 -26.067 14.636 1.00 . A A . 6 HIS HE1 1 1 16 25654 1 1 6 HIS HE2 H -3.559 -25.725 12.221 1.00 . A A . 6 HIS HE2 1 1 16 25655 1 1 6 HIS N N 2.018 -22.859 14.506 1.00 . A A . 6 HIS N 1 1 16 25656 1 1 6 HIS ND1 N -2.181 -25.363 14.952 1.00 . A A . 6 HIS ND1 1 1 16 25657 1 1 6 HIS NE2 N -2.935 -25.580 12.965 1.00 . A A . 6 HIS NE2 1 1 16 25658 1 1 6 HIS O O -1.423 -21.737 14.477 1.00 . A A . 6 HIS O 1 1 16 25659 1 1 7 HIS C C 0.486 -19.361 17.191 1.00 . A A . 7 HIS C 1 1 16 25660 1 1 7 HIS CA C -0.516 -20.482 16.868 1.00 . A A . 7 HIS CA 1 1 16 25661 1 1 7 HIS CB C -1.198 -21.041 18.152 1.00 . A A . 7 HIS CB 1 1 16 25662 1 1 7 HIS CD2 C -2.569 -23.184 17.602 1.00 . A A . 7 HIS CD2 1 1 16 25663 1 1 7 HIS CE1 C -4.549 -22.268 17.482 1.00 . A A . 7 HIS CE1 1 1 16 25664 1 1 7 HIS CG C -2.422 -21.864 17.864 1.00 . A A . 7 HIS CG 1 1 16 25665 1 1 7 HIS H H 0.996 -21.911 16.447 1.00 . A A . 7 HIS H 1 1 16 25666 1 1 7 HIS HA H -1.288 -20.045 16.228 1.00 . A A . 7 HIS HA 1 1 16 25667 1 1 7 HIS HB2 H -0.491 -21.660 18.695 1.00 . A A . 7 HIS HB2 1 1 16 25668 1 1 7 HIS HB3 H -1.498 -20.215 18.790 1.00 . A A . 7 HIS HB3 1 1 16 25669 1 1 7 HIS HD1 H -3.916 -20.372 17.927 1.00 . A A . 7 HIS HD1 1 1 16 25670 1 1 7 HIS HD2 H -1.783 -23.925 17.582 1.00 . A A . 7 HIS HD2 1 1 16 25671 1 1 7 HIS HE1 H -5.611 -22.133 17.349 1.00 . A A . 7 HIS HE1 1 1 16 25672 1 1 7 HIS HE2 H -4.318 -24.292 17.329 1.00 . A A . 7 HIS HE2 1 1 16 25673 1 1 7 HIS N N 0.152 -21.553 16.104 1.00 . A A . 7 HIS N 1 1 16 25674 1 1 7 HIS ND1 N -3.687 -21.321 17.783 1.00 . A A . 7 HIS ND1 1 1 16 25675 1 1 7 HIS NE2 N -3.896 -23.408 17.364 1.00 . A A . 7 HIS NE2 1 1 16 25676 1 1 7 HIS O O 0.813 -19.103 18.358 1.00 . A A . 7 HIS O 1 1 16 25677 1 1 8 HIS C C 1.872 -16.934 14.752 1.00 . A A . 8 HIS C 1 1 16 25678 1 1 8 HIS CA C 1.771 -17.489 16.174 1.00 . A A . 8 HIS CA 1 1 16 25679 1 1 8 HIS CB C 3.189 -17.659 16.798 1.00 . A A . 8 HIS CB 1 1 16 25680 1 1 8 HIS CD2 C 4.986 -15.918 16.003 1.00 . A A . 8 HIS CD2 1 1 16 25681 1 1 8 HIS CE1 C 4.722 -14.448 17.598 1.00 . A A . 8 HIS CE1 1 1 16 25682 1 1 8 HIS CG C 4.015 -16.386 16.833 1.00 . A A . 8 HIS CG 1 1 16 25683 1 1 8 HIS H H 0.888 -19.170 15.238 1.00 . A A . 8 HIS H 1 1 16 25684 1 1 8 HIS HA H 1.196 -16.788 16.783 1.00 . A A . 8 HIS HA 1 1 16 25685 1 1 8 HIS HB2 H 3.087 -18.013 17.816 1.00 . A A . 8 HIS HB2 1 1 16 25686 1 1 8 HIS HB3 H 3.741 -18.400 16.229 1.00 . A A . 8 HIS HB3 1 1 16 25687 1 1 8 HIS HD1 H 3.256 -15.480 18.581 1.00 . A A . 8 HIS HD1 1 1 16 25688 1 1 8 HIS HD2 H 5.353 -16.399 15.104 1.00 . A A . 8 HIS HD2 1 1 16 25689 1 1 8 HIS HE1 H 4.832 -13.565 18.208 1.00 . A A . 8 HIS HE1 1 1 16 25690 1 1 8 HIS HE2 H 6.210 -14.235 16.219 1.00 . A A . 8 HIS HE2 1 1 16 25691 1 1 8 HIS N N 1.013 -18.748 16.119 1.00 . A A . 8 HIS N 1 1 16 25692 1 1 8 HIS ND1 N 3.880 -15.436 17.821 1.00 . A A . 8 HIS ND1 1 1 16 25693 1 1 8 HIS NE2 N 5.403 -14.715 16.503 1.00 . A A . 8 HIS NE2 1 1 16 25694 1 1 8 HIS O O 2.680 -17.412 13.949 1.00 . A A . 8 HIS O 1 1 16 25695 1 1 9 SER C C 0.521 -13.832 13.408 1.00 . A A . 9 SER C 1 1 16 25696 1 1 9 SER CA C 1.038 -15.255 13.164 1.00 . A A . 9 SER CA 1 1 16 25697 1 1 9 SER CB C 0.191 -16.024 12.114 1.00 . A A . 9 SER CB 1 1 16 25698 1 1 9 SER H H 0.348 -15.697 15.109 1.00 . A A . 9 SER H 1 1 16 25699 1 1 9 SER HA H 2.068 -15.189 12.817 1.00 . A A . 9 SER HA 1 1 16 25700 1 1 9 SER HB2 H 0.510 -17.060 12.074 1.00 . A A . 9 SER HB2 1 1 16 25701 1 1 9 SER HB3 H -0.857 -15.986 12.393 1.00 . A A . 9 SER HB3 1 1 16 25702 1 1 9 SER HG H 0.013 -14.556 10.824 1.00 . A A . 9 SER HG 1 1 16 25703 1 1 9 SER N N 1.025 -15.956 14.444 1.00 . A A . 9 SER N 1 1 16 25704 1 1 9 SER O O -0.615 -13.492 13.053 1.00 . A A . 9 SER O 1 1 16 25705 1 1 9 SER OG O 0.338 -15.466 10.822 1.00 . A A . 9 SER OG 1 1 16 25706 1 1 10 HIS C C 0.841 -10.747 13.271 1.00 . A A . 10 HIS C 1 1 16 25707 1 1 10 HIS CA C 1.014 -11.660 14.507 1.00 . A A . 10 HIS CA 1 1 16 25708 1 1 10 HIS CB C 2.052 -11.100 15.528 1.00 . A A . 10 HIS CB 1 1 16 25709 1 1 10 HIS CD2 C 4.370 -11.963 14.686 1.00 . A A . 10 HIS CD2 1 1 16 25710 1 1 10 HIS CE1 C 5.394 -10.041 14.551 1.00 . A A . 10 HIS CE1 1 1 16 25711 1 1 10 HIS CG C 3.484 -11.006 15.053 1.00 . A A . 10 HIS CG 1 1 16 25712 1 1 10 HIS H H 2.232 -13.391 14.349 1.00 . A A . 10 HIS H 1 1 16 25713 1 1 10 HIS HA H 0.050 -11.720 15.017 1.00 . A A . 10 HIS HA 1 1 16 25714 1 1 10 HIS HB2 H 1.744 -10.108 15.832 1.00 . A A . 10 HIS HB2 1 1 16 25715 1 1 10 HIS HB3 H 2.046 -11.736 16.407 1.00 . A A . 10 HIS HB3 1 1 16 25716 1 1 10 HIS HD1 H 3.802 -8.927 15.168 1.00 . A A . 10 HIS HD1 1 1 16 25717 1 1 10 HIS HD2 H 4.181 -13.029 14.645 1.00 . A A . 10 HIS HD2 1 1 16 25718 1 1 10 HIS HE1 H 6.155 -9.291 14.400 1.00 . A A . 10 HIS HE1 1 1 16 25719 1 1 10 HIS HE2 H 6.266 -11.745 13.845 1.00 . A A . 10 HIS HE2 1 1 16 25720 1 1 10 HIS N N 1.356 -13.033 14.101 1.00 . A A . 10 HIS N 1 1 16 25721 1 1 10 HIS ND1 N 4.164 -9.813 14.956 1.00 . A A . 10 HIS ND1 1 1 16 25722 1 1 10 HIS NE2 N 5.546 -11.340 14.378 1.00 . A A . 10 HIS NE2 1 1 16 25723 1 1 10 HIS O O 1.811 -10.335 12.629 1.00 . A A . 10 HIS O 1 1 16 25724 1 1 11 MET C C -0.937 -8.162 12.182 1.00 . A A . 11 MET C 1 1 16 25725 1 1 11 MET CA C -0.851 -9.664 11.779 1.00 . A A . 11 MET CA 1 1 16 25726 1 1 11 MET CB C -2.219 -10.214 11.251 1.00 . A A . 11 MET CB 1 1 16 25727 1 1 11 MET CE C -2.268 -9.395 7.112 1.00 . A A . 11 MET CE 1 1 16 25728 1 1 11 MET CG C -2.665 -9.697 9.864 1.00 . A A . 11 MET CG 1 1 16 25729 1 1 11 MET H H -1.141 -10.863 13.504 1.00 . A A . 11 MET H 1 1 16 25730 1 1 11 MET HA H -0.103 -9.774 11.001 1.00 . A A . 11 MET HA 1 1 16 25731 1 1 11 MET HB2 H -2.150 -11.294 11.186 1.00 . A A . 11 MET HB2 1 1 16 25732 1 1 11 MET HB3 H -2.993 -9.969 11.973 1.00 . A A . 11 MET HB3 1 1 16 25733 1 1 11 MET HE1 H -3.292 -9.710 6.962 1.00 . A A . 11 MET HE1 1 1 16 25734 1 1 11 MET HE2 H -1.687 -9.635 6.232 1.00 . A A . 11 MET HE2 1 1 16 25735 1 1 11 MET HE3 H -2.240 -8.328 7.280 1.00 . A A . 11 MET HE3 1 1 16 25736 1 1 11 MET HG2 H -3.666 -10.061 9.659 1.00 . A A . 11 MET HG2 1 1 16 25737 1 1 11 MET HG3 H -2.677 -8.616 9.877 1.00 . A A . 11 MET HG3 1 1 16 25738 1 1 11 MET N N -0.437 -10.482 12.940 1.00 . A A . 11 MET N 1 1 16 25739 1 1 11 MET O O -1.514 -7.337 11.461 1.00 . A A . 11 MET O 1 1 16 25740 1 1 11 MET SD S -1.574 -10.248 8.531 1.00 . A A . 11 MET SD 1 1 16 25741 1 1 12 PHE C C 0.728 -5.709 12.809 1.00 . A A . 12 PHE C 1 1 16 25742 1 1 12 PHE CA C -0.187 -6.433 13.816 1.00 . A A . 12 PHE CA 1 1 16 25743 1 1 12 PHE CB C 0.439 -6.374 15.243 1.00 . A A . 12 PHE CB 1 1 16 25744 1 1 12 PHE CD1 C -1.488 -6.351 16.914 1.00 . A A . 12 PHE CD1 1 1 16 25745 1 1 12 PHE CD2 C -0.091 -8.298 16.842 1.00 . A A . 12 PHE CD2 1 1 16 25746 1 1 12 PHE CE1 C -2.239 -6.932 17.921 1.00 . A A . 12 PHE CE1 1 1 16 25747 1 1 12 PHE CE2 C -0.844 -8.875 17.850 1.00 . A A . 12 PHE CE2 1 1 16 25748 1 1 12 PHE CG C -0.397 -7.021 16.353 1.00 . A A . 12 PHE CG 1 1 16 25749 1 1 12 PHE CZ C -1.918 -8.194 18.385 1.00 . A A . 12 PHE CZ 1 1 16 25750 1 1 12 PHE H H -0.077 -8.543 13.962 1.00 . A A . 12 PHE H 1 1 16 25751 1 1 12 PHE HA H -1.163 -5.951 13.832 1.00 . A A . 12 PHE HA 1 1 16 25752 1 1 12 PHE HB2 H 1.406 -6.868 15.224 1.00 . A A . 12 PHE HB2 1 1 16 25753 1 1 12 PHE HB3 H 0.600 -5.334 15.514 1.00 . A A . 12 PHE HB3 1 1 16 25754 1 1 12 PHE HD1 H -1.744 -5.358 16.557 1.00 . A A . 12 PHE HD1 1 1 16 25755 1 1 12 PHE HD2 H 0.751 -8.840 16.427 1.00 . A A . 12 PHE HD2 1 1 16 25756 1 1 12 PHE HE1 H -3.083 -6.398 18.342 1.00 . A A . 12 PHE HE1 1 1 16 25757 1 1 12 PHE HE2 H -0.591 -9.863 18.215 1.00 . A A . 12 PHE HE2 1 1 16 25758 1 1 12 PHE HZ H -2.506 -8.647 19.172 1.00 . A A . 12 PHE HZ 1 1 16 25759 1 1 12 PHE N N -0.371 -7.825 13.371 1.00 . A A . 12 PHE N 1 1 16 25760 1 1 12 PHE O O 1.926 -6.011 12.720 1.00 . A A . 12 PHE O 1 1 16 25761 1 1 13 ILE C C 1.655 -2.933 11.561 1.00 . A A . 13 ILE C 1 1 16 25762 1 1 13 ILE CA C 0.842 -4.079 10.951 1.00 . A A . 13 ILE CA 1 1 16 25763 1 1 13 ILE CB C -0.183 -3.516 9.885 1.00 . A A . 13 ILE CB 1 1 16 25764 1 1 13 ILE CD1 C -2.268 -4.210 8.483 1.00 . A A . 13 ILE CD1 1 1 16 25765 1 1 13 ILE CG1 C -1.103 -4.665 9.353 1.00 . A A . 13 ILE CG1 1 1 16 25766 1 1 13 ILE CG2 C 0.544 -2.794 8.716 1.00 . A A . 13 ILE CG2 1 1 16 25767 1 1 13 ILE H H -0.769 -4.499 12.241 1.00 . A A . 13 ILE H 1 1 16 25768 1 1 13 ILE HA H 1.511 -4.784 10.454 1.00 . A A . 13 ILE HA 1 1 16 25769 1 1 13 ILE HB H -0.809 -2.781 10.383 1.00 . A A . 13 ILE HB 1 1 16 25770 1 1 13 ILE HD11 H -2.884 -3.516 9.036 1.00 . A A . 13 ILE HD11 1 1 16 25771 1 1 13 ILE HD12 H -2.858 -5.072 8.209 1.00 . A A . 13 ILE HD12 1 1 16 25772 1 1 13 ILE HD13 H -1.896 -3.731 7.586 1.00 . A A . 13 ILE HD13 1 1 16 25773 1 1 13 ILE HG12 H -0.512 -5.354 8.766 1.00 . A A . 13 ILE HG12 1 1 16 25774 1 1 13 ILE HG13 H -1.521 -5.203 10.195 1.00 . A A . 13 ILE HG13 1 1 16 25775 1 1 13 ILE HG21 H 1.149 -1.983 9.105 1.00 . A A . 13 ILE HG21 1 1 16 25776 1 1 13 ILE HG22 H -0.184 -2.391 8.025 1.00 . A A . 13 ILE HG22 1 1 16 25777 1 1 13 ILE HG23 H 1.182 -3.496 8.190 1.00 . A A . 13 ILE HG23 1 1 16 25778 1 1 13 ILE N N 0.145 -4.776 12.039 1.00 . A A . 13 ILE N 1 1 16 25779 1 1 13 ILE O O 1.093 -2.100 12.283 1.00 . A A . 13 ILE O 1 1 16 25780 1 1 14 GLN C C 4.115 -0.793 10.722 1.00 . A A . 14 GLN C 1 1 16 25781 1 1 14 GLN CA C 3.855 -1.836 11.822 1.00 . A A . 14 GLN CA 1 1 16 25782 1 1 14 GLN CB C 5.203 -2.416 12.354 1.00 . A A . 14 GLN CB 1 1 16 25783 1 1 14 GLN CD C 7.495 -3.426 11.724 1.00 . A A . 14 GLN CD 1 1 16 25784 1 1 14 GLN CG C 6.042 -3.172 11.305 1.00 . A A . 14 GLN CG 1 1 16 25785 1 1 14 GLN H H 3.351 -3.555 10.675 1.00 . A A . 14 GLN H 1 1 16 25786 1 1 14 GLN HA H 3.342 -1.341 12.651 1.00 . A A . 14 GLN HA 1 1 16 25787 1 1 14 GLN HB2 H 5.803 -1.599 12.744 1.00 . A A . 14 GLN HB2 1 1 16 25788 1 1 14 GLN HB3 H 4.987 -3.100 13.172 1.00 . A A . 14 GLN HB3 1 1 16 25789 1 1 14 GLN HE21 H 7.573 -5.101 10.646 1.00 . A A . 14 GLN HE21 1 1 16 25790 1 1 14 GLN HE22 H 9.017 -4.679 11.499 1.00 . A A . 14 GLN HE22 1 1 16 25791 1 1 14 GLN HG2 H 5.566 -4.129 11.104 1.00 . A A . 14 GLN HG2 1 1 16 25792 1 1 14 GLN HG3 H 6.055 -2.594 10.389 1.00 . A A . 14 GLN HG3 1 1 16 25793 1 1 14 GLN N N 2.971 -2.896 11.295 1.00 . A A . 14 GLN N 1 1 16 25794 1 1 14 GLN NE2 N 8.087 -4.511 11.239 1.00 . A A . 14 GLN NE2 1 1 16 25795 1 1 14 GLN O O 4.179 -1.130 9.532 1.00 . A A . 14 GLN O 1 1 16 25796 1 1 14 GLN OE1 O 8.086 -2.644 12.470 1.00 . A A . 14 GLN OE1 1 1 16 25797 1 1 15 THR C C 6.089 1.916 10.499 1.00 . A A . 15 THR C 1 1 16 25798 1 1 15 THR CA C 4.604 1.583 10.259 1.00 . A A . 15 THR CA 1 1 16 25799 1 1 15 THR CB C 3.690 2.824 10.521 1.00 . A A . 15 THR CB 1 1 16 25800 1 1 15 THR CG2 C 2.246 2.593 10.034 1.00 . A A . 15 THR CG2 1 1 16 25801 1 1 15 THR H H 4.084 0.664 12.083 1.00 . A A . 15 THR H 1 1 16 25802 1 1 15 THR HA H 4.476 1.273 9.218 1.00 . A A . 15 THR HA 1 1 16 25803 1 1 15 THR HB H 4.098 3.679 9.984 1.00 . A A . 15 THR HB 1 1 16 25804 1 1 15 THR HG1 H 3.269 2.404 12.405 1.00 . A A . 15 THR HG1 1 1 16 25805 1 1 15 THR HG21 H 1.811 1.757 10.567 1.00 . A A . 15 THR HG21 1 1 16 25806 1 1 15 THR HG22 H 2.242 2.382 8.971 1.00 . A A . 15 THR HG22 1 1 16 25807 1 1 15 THR HG23 H 1.652 3.479 10.221 1.00 . A A . 15 THR HG23 1 1 16 25808 1 1 15 THR N N 4.232 0.471 11.134 1.00 . A A . 15 THR N 1 1 16 25809 1 1 15 THR O O 6.511 2.112 11.645 1.00 . A A . 15 THR O 1 1 16 25810 1 1 15 THR OG1 O 3.668 3.138 11.921 1.00 . A A . 15 THR OG1 1 1 16 25811 1 1 16 GLN C C 8.792 3.286 8.610 1.00 . A A . 16 GLN C 1 1 16 25812 1 1 16 GLN CA C 8.342 2.106 9.494 1.00 . A A . 16 GLN CA 1 1 16 25813 1 1 16 GLN CB C 9.021 0.775 9.083 1.00 . A A . 16 GLN CB 1 1 16 25814 1 1 16 GLN CD C 11.180 -0.633 8.906 1.00 . A A . 16 GLN CD 1 1 16 25815 1 1 16 GLN CG C 10.559 0.735 9.223 1.00 . A A . 16 GLN CG 1 1 16 25816 1 1 16 GLN H H 6.472 1.833 8.539 1.00 . A A . 16 GLN H 1 1 16 25817 1 1 16 GLN HA H 8.612 2.331 10.526 1.00 . A A . 16 GLN HA 1 1 16 25818 1 1 16 GLN HB2 H 8.611 -0.021 9.697 1.00 . A A . 16 GLN HB2 1 1 16 25819 1 1 16 GLN HB3 H 8.769 0.564 8.046 1.00 . A A . 16 GLN HB3 1 1 16 25820 1 1 16 GLN HE21 H 9.622 -1.607 9.680 1.00 . A A . 16 GLN HE21 1 1 16 25821 1 1 16 GLN HE22 H 10.884 -2.594 9.039 1.00 . A A . 16 GLN HE22 1 1 16 25822 1 1 16 GLN HG2 H 10.988 1.469 8.552 1.00 . A A . 16 GLN HG2 1 1 16 25823 1 1 16 GLN HG3 H 10.820 0.997 10.241 1.00 . A A . 16 GLN HG3 1 1 16 25824 1 1 16 GLN N N 6.883 1.939 9.420 1.00 . A A . 16 GLN N 1 1 16 25825 1 1 16 GLN NE2 N 10.491 -1.718 9.243 1.00 . A A . 16 GLN NE2 1 1 16 25826 1 1 16 GLN O O 8.122 3.629 7.624 1.00 . A A . 16 GLN O 1 1 16 25827 1 1 16 GLN OE1 O 12.295 -0.714 8.394 1.00 . A A . 16 GLN OE1 1 1 16 25828 1 1 17 ASP C C 10.836 4.923 6.879 1.00 . A A . 17 ASP C 1 1 16 25829 1 1 17 ASP CA C 10.488 5.107 8.369 1.00 . A A . 17 ASP CA 1 1 16 25830 1 1 17 ASP CB C 11.756 5.572 9.145 1.00 . A A . 17 ASP CB 1 1 16 25831 1 1 17 ASP CG C 12.913 4.541 9.101 1.00 . A A . 17 ASP CG 1 1 16 25832 1 1 17 ASP H H 10.454 3.473 9.707 1.00 . A A . 17 ASP H 1 1 16 25833 1 1 17 ASP HA H 9.728 5.883 8.462 1.00 . A A . 17 ASP HA 1 1 16 25834 1 1 17 ASP HB2 H 12.102 6.513 8.723 1.00 . A A . 17 ASP HB2 1 1 16 25835 1 1 17 ASP HB3 H 11.491 5.742 10.181 1.00 . A A . 17 ASP HB3 1 1 16 25836 1 1 17 ASP N N 9.941 3.882 8.981 1.00 . A A . 17 ASP N 1 1 16 25837 1 1 17 ASP O O 11.304 3.857 6.457 1.00 . A A . 17 ASP O 1 1 16 25838 1 1 17 ASP OD1 O 12.835 3.522 9.819 1.00 . A A . 17 ASP OD1 1 1 16 25839 1 1 17 ASP OD2 O 13.885 4.728 8.338 1.00 . A A . 17 ASP OD2 1 1 16 25840 1 1 18 THR C C 11.664 7.516 4.567 1.00 . A A . 18 THR C 1 1 16 25841 1 1 18 THR CA C 10.969 6.131 4.711 1.00 . A A . 18 THR CA 1 1 16 25842 1 1 18 THR CB C 9.736 6.032 3.744 1.00 . A A . 18 THR CB 1 1 16 25843 1 1 18 THR CG2 C 9.143 4.611 3.676 1.00 . A A . 18 THR CG2 1 1 16 25844 1 1 18 THR H H 9.920 6.634 6.473 1.00 . A A . 18 THR H 1 1 16 25845 1 1 18 THR HA H 11.678 5.349 4.462 1.00 . A A . 18 THR HA 1 1 16 25846 1 1 18 THR HB H 10.044 6.327 2.747 1.00 . A A . 18 THR HB 1 1 16 25847 1 1 18 THR HG1 H 8.626 7.648 3.563 1.00 . A A . 18 THR HG1 1 1 16 25848 1 1 18 THR HG21 H 8.807 4.308 4.660 1.00 . A A . 18 THR HG21 1 1 16 25849 1 1 18 THR HG22 H 9.892 3.914 3.323 1.00 . A A . 18 THR HG22 1 1 16 25850 1 1 18 THR HG23 H 8.297 4.598 2.996 1.00 . A A . 18 THR HG23 1 1 16 25851 1 1 18 THR N N 10.530 5.962 6.103 1.00 . A A . 18 THR N 1 1 16 25852 1 1 18 THR O O 11.233 8.470 5.229 1.00 . A A . 18 THR O 1 1 16 25853 1 1 18 THR OG1 O 8.718 6.930 4.191 1.00 . A A . 18 THR OG1 1 1 16 25854 1 1 19 PRO C C 12.484 10.090 3.073 1.00 . A A . 19 PRO C 1 1 16 25855 1 1 19 PRO CA C 13.453 8.948 3.458 1.00 . A A . 19 PRO CA 1 1 16 25856 1 1 19 PRO CB C 14.396 8.606 2.275 1.00 . A A . 19 PRO CB 1 1 16 25857 1 1 19 PRO CD C 13.428 6.528 2.999 1.00 . A A . 19 PRO CD 1 1 16 25858 1 1 19 PRO CG C 14.703 7.148 2.457 1.00 . A A . 19 PRO CG 1 1 16 25859 1 1 19 PRO HA H 14.042 9.254 4.319 1.00 . A A . 19 PRO HA 1 1 16 25860 1 1 19 PRO HB2 H 13.892 8.787 1.324 1.00 . A A . 19 PRO HB2 1 1 16 25861 1 1 19 PRO HB3 H 15.303 9.194 2.331 1.00 . A A . 19 PRO HB3 1 1 16 25862 1 1 19 PRO HD2 H 12.796 6.173 2.190 1.00 . A A . 19 PRO HD2 1 1 16 25863 1 1 19 PRO HD3 H 13.655 5.710 3.676 1.00 . A A . 19 PRO HD3 1 1 16 25864 1 1 19 PRO HG2 H 14.976 6.701 1.504 1.00 . A A . 19 PRO HG2 1 1 16 25865 1 1 19 PRO HG3 H 15.509 7.019 3.172 1.00 . A A . 19 PRO HG3 1 1 16 25866 1 1 19 PRO N N 12.761 7.645 3.726 1.00 . A A . 19 PRO N 1 1 16 25867 1 1 19 PRO O O 12.631 11.233 3.529 1.00 . A A . 19 PRO O 1 1 16 25868 1 1 20 ASN C C 9.292 10.658 2.895 1.00 . A A . 20 ASN C 1 1 16 25869 1 1 20 ASN CA C 10.422 10.674 1.832 1.00 . A A . 20 ASN CA 1 1 16 25870 1 1 20 ASN CB C 9.874 10.263 0.437 1.00 . A A . 20 ASN CB 1 1 16 25871 1 1 20 ASN CG C 8.680 11.100 -0.038 1.00 . A A . 20 ASN CG 1 1 16 25872 1 1 20 ASN H H 11.465 8.831 1.896 1.00 . A A . 20 ASN H 1 1 16 25873 1 1 20 ASN HA H 10.839 11.673 1.760 1.00 . A A . 20 ASN HA 1 1 16 25874 1 1 20 ASN HB2 H 10.667 10.376 -0.296 1.00 . A A . 20 ASN HB2 1 1 16 25875 1 1 20 ASN HB3 H 9.580 9.218 0.465 1.00 . A A . 20 ASN HB3 1 1 16 25876 1 1 20 ASN HD21 H 7.911 9.550 -1.006 1.00 . A A . 20 ASN HD21 1 1 16 25877 1 1 20 ASN HD22 H 7.017 11.022 -1.112 1.00 . A A . 20 ASN HD22 1 1 16 25878 1 1 20 ASN N N 11.490 9.750 2.240 1.00 . A A . 20 ASN N 1 1 16 25879 1 1 20 ASN ND2 N 7.779 10.496 -0.790 1.00 . A A . 20 ASN ND2 1 1 16 25880 1 1 20 ASN O O 8.689 9.608 3.117 1.00 . A A . 20 ASN O 1 1 16 25881 1 1 20 ASN OD1 O 8.566 12.284 0.273 1.00 . A A . 20 ASN OD1 1 1 16 25882 1 1 21 PRO C C 6.482 11.743 3.953 1.00 . A A . 21 PRO C 1 1 16 25883 1 1 21 PRO CA C 7.889 11.903 4.578 1.00 . A A . 21 PRO CA 1 1 16 25884 1 1 21 PRO CB C 8.092 13.308 5.201 1.00 . A A . 21 PRO CB 1 1 16 25885 1 1 21 PRO CD C 9.669 13.143 3.402 1.00 . A A . 21 PRO CD 1 1 16 25886 1 1 21 PRO CG C 8.742 14.111 4.113 1.00 . A A . 21 PRO CG 1 1 16 25887 1 1 21 PRO HA H 8.019 11.141 5.345 1.00 . A A . 21 PRO HA 1 1 16 25888 1 1 21 PRO HB2 H 7.139 13.742 5.508 1.00 . A A . 21 PRO HB2 1 1 16 25889 1 1 21 PRO HB3 H 8.754 13.241 6.059 1.00 . A A . 21 PRO HB3 1 1 16 25890 1 1 21 PRO HD2 H 9.768 13.404 2.354 1.00 . A A . 21 PRO HD2 1 1 16 25891 1 1 21 PRO HD3 H 10.647 13.119 3.873 1.00 . A A . 21 PRO HD3 1 1 16 25892 1 1 21 PRO HG2 H 7.985 14.498 3.429 1.00 . A A . 21 PRO HG2 1 1 16 25893 1 1 21 PRO HG3 H 9.311 14.931 4.535 1.00 . A A . 21 PRO HG3 1 1 16 25894 1 1 21 PRO N N 8.981 11.824 3.563 1.00 . A A . 21 PRO N 1 1 16 25895 1 1 21 PRO O O 5.520 11.383 4.646 1.00 . A A . 21 PRO O 1 1 16 25896 1 1 22 ASN C C 4.828 10.344 1.586 1.00 . A A . 22 ASN C 1 1 16 25897 1 1 22 ASN CA C 5.123 11.831 1.856 1.00 . A A . 22 ASN CA 1 1 16 25898 1 1 22 ASN CB C 5.199 12.613 0.522 1.00 . A A . 22 ASN CB 1 1 16 25899 1 1 22 ASN CG C 5.380 14.113 0.741 1.00 . A A . 22 ASN CG 1 1 16 25900 1 1 22 ASN H H 7.178 12.318 2.154 1.00 . A A . 22 ASN H 1 1 16 25901 1 1 22 ASN HA H 4.310 12.237 2.453 1.00 . A A . 22 ASN HA 1 1 16 25902 1 1 22 ASN HB2 H 6.037 12.244 -0.058 1.00 . A A . 22 ASN HB2 1 1 16 25903 1 1 22 ASN HB3 H 4.287 12.453 -0.047 1.00 . A A . 22 ASN HB3 1 1 16 25904 1 1 22 ASN HD21 H 3.418 14.429 0.663 1.00 . A A . 22 ASN HD21 1 1 16 25905 1 1 22 ASN HD22 H 4.399 15.824 0.928 1.00 . A A . 22 ASN HD22 1 1 16 25906 1 1 22 ASN N N 6.379 11.998 2.629 1.00 . A A . 22 ASN N 1 1 16 25907 1 1 22 ASN ND2 N 4.287 14.861 0.782 1.00 . A A . 22 ASN ND2 1 1 16 25908 1 1 22 ASN O O 3.760 10.005 1.096 1.00 . A A . 22 ASN O 1 1 16 25909 1 1 22 ASN OD1 O 6.500 14.595 0.875 1.00 . A A . 22 ASN OD1 1 1 16 25910 1 1 23 SER C C 5.705 7.433 3.262 1.00 . A A . 23 SER C 1 1 16 25911 1 1 23 SER CA C 5.645 8.020 1.845 1.00 . A A . 23 SER CA 1 1 16 25912 1 1 23 SER CB C 6.737 7.416 0.944 1.00 . A A . 23 SER CB 1 1 16 25913 1 1 23 SER H H 6.633 9.848 2.248 1.00 . A A . 23 SER H 1 1 16 25914 1 1 23 SER HA H 4.669 7.787 1.417 1.00 . A A . 23 SER HA 1 1 16 25915 1 1 23 SER HB2 H 7.720 7.682 1.320 1.00 . A A . 23 SER HB2 1 1 16 25916 1 1 23 SER HB3 H 6.635 6.334 0.920 1.00 . A A . 23 SER HB3 1 1 16 25917 1 1 23 SER HG H 5.755 7.651 -0.731 1.00 . A A . 23 SER HG 1 1 16 25918 1 1 23 SER N N 5.792 9.480 1.913 1.00 . A A . 23 SER N 1 1 16 25919 1 1 23 SER O O 6.204 8.082 4.194 1.00 . A A . 23 SER O 1 1 16 25920 1 1 23 SER OG O 6.617 7.905 -0.378 1.00 . A A . 23 SER OG 1 1 16 25921 1 1 24 LEU C C 5.184 3.969 4.367 1.00 . A A . 24 LEU C 1 1 16 25922 1 1 24 LEU CA C 5.191 5.468 4.677 1.00 . A A . 24 LEU CA 1 1 16 25923 1 1 24 LEU CB C 4.008 5.849 5.604 1.00 . A A . 24 LEU CB 1 1 16 25924 1 1 24 LEU CD1 C 5.218 5.262 7.790 1.00 . A A . 24 LEU CD1 1 1 16 25925 1 1 24 LEU CD2 C 2.705 5.634 7.776 1.00 . A A . 24 LEU CD2 1 1 16 25926 1 1 24 LEU CG C 3.916 5.119 6.982 1.00 . A A . 24 LEU CG 1 1 16 25927 1 1 24 LEU H H 4.553 5.917 2.692 1.00 . A A . 24 LEU H 1 1 16 25928 1 1 24 LEU HA H 6.129 5.718 5.180 1.00 . A A . 24 LEU HA 1 1 16 25929 1 1 24 LEU HB2 H 4.065 6.921 5.791 1.00 . A A . 24 LEU HB2 1 1 16 25930 1 1 24 LEU HB3 H 3.087 5.660 5.061 1.00 . A A . 24 LEU HB3 1 1 16 25931 1 1 24 LEU HD11 H 6.036 4.821 7.237 1.00 . A A . 24 LEU HD11 1 1 16 25932 1 1 24 LEU HD12 H 5.117 4.749 8.738 1.00 . A A . 24 LEU HD12 1 1 16 25933 1 1 24 LEU HD13 H 5.429 6.309 7.970 1.00 . A A . 24 LEU HD13 1 1 16 25934 1 1 24 LEU HD21 H 2.806 6.698 7.958 1.00 . A A . 24 LEU HD21 1 1 16 25935 1 1 24 LEU HD22 H 2.643 5.115 8.725 1.00 . A A . 24 LEU HD22 1 1 16 25936 1 1 24 LEU HD23 H 1.800 5.452 7.217 1.00 . A A . 24 LEU HD23 1 1 16 25937 1 1 24 LEU HG H 3.763 4.061 6.811 1.00 . A A . 24 LEU HG 1 1 16 25938 1 1 24 LEU N N 5.119 6.244 3.426 1.00 . A A . 24 LEU N 1 1 16 25939 1 1 24 LEU O O 4.447 3.511 3.488 1.00 . A A . 24 LEU O 1 1 16 25940 1 1 25 LYS C C 5.219 1.008 5.886 1.00 . A A . 25 LYS C 1 1 16 25941 1 1 25 LYS CA C 6.173 1.772 4.935 1.00 . A A . 25 LYS CA 1 1 16 25942 1 1 25 LYS CB C 7.658 1.415 5.221 1.00 . A A . 25 LYS CB 1 1 16 25943 1 1 25 LYS CD C 9.494 -0.419 5.405 1.00 . A A . 25 LYS CD 1 1 16 25944 1 1 25 LYS CE C 10.605 0.147 4.490 1.00 . A A . 25 LYS CE 1 1 16 25945 1 1 25 LYS CG C 8.040 -0.055 4.977 1.00 . A A . 25 LYS CG 1 1 16 25946 1 1 25 LYS H H 6.522 3.641 5.827 1.00 . A A . 25 LYS H 1 1 16 25947 1 1 25 LYS HA H 5.941 1.518 3.904 1.00 . A A . 25 LYS HA 1 1 16 25948 1 1 25 LYS HB2 H 8.286 2.029 4.586 1.00 . A A . 25 LYS HB2 1 1 16 25949 1 1 25 LYS HB3 H 7.877 1.659 6.256 1.00 . A A . 25 LYS HB3 1 1 16 25950 1 1 25 LYS HD2 H 9.661 -0.049 6.408 1.00 . A A . 25 LYS HD2 1 1 16 25951 1 1 25 LYS HD3 H 9.580 -1.505 5.421 1.00 . A A . 25 LYS HD3 1 1 16 25952 1 1 25 LYS HE2 H 11.545 -0.313 4.767 1.00 . A A . 25 LYS HE2 1 1 16 25953 1 1 25 LYS HE3 H 10.379 -0.106 3.463 1.00 . A A . 25 LYS HE3 1 1 16 25954 1 1 25 LYS HG2 H 7.356 -0.680 5.541 1.00 . A A . 25 LYS HG2 1 1 16 25955 1 1 25 LYS HG3 H 7.917 -0.275 3.919 1.00 . A A . 25 LYS HG3 1 1 16 25956 1 1 25 LYS HZ1 H 9.904 2.106 4.276 1.00 . A A . 25 LYS HZ1 1 1 16 25957 1 1 25 LYS HZ2 H 11.556 1.937 4.005 1.00 . A A . 25 LYS HZ2 1 1 16 25958 1 1 25 LYS HZ3 H 10.960 1.903 5.582 1.00 . A A . 25 LYS HZ3 1 1 16 25959 1 1 25 LYS N N 6.006 3.217 5.109 1.00 . A A . 25 LYS N 1 1 16 25960 1 1 25 LYS NZ N 10.764 1.624 4.597 1.00 . A A . 25 LYS NZ 1 1 16 25961 1 1 25 LYS O O 5.239 1.239 7.093 1.00 . A A . 25 LYS O 1 1 16 25962 1 1 26 PHE C C 3.862 -2.201 5.977 1.00 . A A . 26 PHE C 1 1 16 25963 1 1 26 PHE CA C 3.438 -0.725 6.101 1.00 . A A . 26 PHE CA 1 1 16 25964 1 1 26 PHE CB C 1.983 -0.544 5.568 1.00 . A A . 26 PHE CB 1 1 16 25965 1 1 26 PHE CD1 C 1.642 1.885 4.846 1.00 . A A . 26 PHE CD1 1 1 16 25966 1 1 26 PHE CD2 C 0.589 1.147 6.872 1.00 . A A . 26 PHE CD2 1 1 16 25967 1 1 26 PHE CE1 C 1.108 3.148 5.032 1.00 . A A . 26 PHE CE1 1 1 16 25968 1 1 26 PHE CE2 C 0.056 2.411 7.053 1.00 . A A . 26 PHE CE2 1 1 16 25969 1 1 26 PHE CG C 1.396 0.859 5.766 1.00 . A A . 26 PHE CG 1 1 16 25970 1 1 26 PHE CZ C 0.314 3.409 6.133 1.00 . A A . 26 PHE CZ 1 1 16 25971 1 1 26 PHE H H 4.383 0.018 4.361 1.00 . A A . 26 PHE H 1 1 16 25972 1 1 26 PHE HA H 3.472 -0.431 7.150 1.00 . A A . 26 PHE HA 1 1 16 25973 1 1 26 PHE HB2 H 1.970 -0.763 4.504 1.00 . A A . 26 PHE HB2 1 1 16 25974 1 1 26 PHE HB3 H 1.330 -1.253 6.068 1.00 . A A . 26 PHE HB3 1 1 16 25975 1 1 26 PHE HD1 H 2.265 1.690 3.979 1.00 . A A . 26 PHE HD1 1 1 16 25976 1 1 26 PHE HD2 H 0.384 0.370 7.600 1.00 . A A . 26 PHE HD2 1 1 16 25977 1 1 26 PHE HE1 H 1.308 3.933 4.311 1.00 . A A . 26 PHE HE1 1 1 16 25978 1 1 26 PHE HE2 H -0.567 2.617 7.913 1.00 . A A . 26 PHE HE2 1 1 16 25979 1 1 26 PHE HZ H -0.106 4.396 6.276 1.00 . A A . 26 PHE HZ 1 1 16 25980 1 1 26 PHE N N 4.376 0.120 5.331 1.00 . A A . 26 PHE N 1 1 16 25981 1 1 26 PHE O O 3.740 -2.788 4.900 1.00 . A A . 26 PHE O 1 1 16 25982 1 1 27 ILE C C 3.531 -4.980 7.699 1.00 . A A . 27 ILE C 1 1 16 25983 1 1 27 ILE CA C 4.740 -4.226 7.109 1.00 . A A . 27 ILE CA 1 1 16 25984 1 1 27 ILE CB C 6.023 -4.543 7.990 1.00 . A A . 27 ILE CB 1 1 16 25985 1 1 27 ILE CD1 C 7.362 -2.305 7.829 1.00 . A A . 27 ILE CD1 1 1 16 25986 1 1 27 ILE CG1 C 7.311 -3.787 7.504 1.00 . A A . 27 ILE CG1 1 1 16 25987 1 1 27 ILE CG2 C 6.293 -6.069 8.052 1.00 . A A . 27 ILE CG2 1 1 16 25988 1 1 27 ILE H H 4.511 -2.266 7.881 1.00 . A A . 27 ILE H 1 1 16 25989 1 1 27 ILE HA H 4.928 -4.569 6.093 1.00 . A A . 27 ILE HA 1 1 16 25990 1 1 27 ILE HB H 5.806 -4.221 9.001 1.00 . A A . 27 ILE HB 1 1 16 25991 1 1 27 ILE HD11 H 6.558 -1.796 7.317 1.00 . A A . 27 ILE HD11 1 1 16 25992 1 1 27 ILE HD12 H 8.307 -1.900 7.500 1.00 . A A . 27 ILE HD12 1 1 16 25993 1 1 27 ILE HD13 H 7.260 -2.162 8.895 1.00 . A A . 27 ILE HD13 1 1 16 25994 1 1 27 ILE HG12 H 8.187 -4.236 7.962 1.00 . A A . 27 ILE HG12 1 1 16 25995 1 1 27 ILE HG13 H 7.397 -3.893 6.430 1.00 . A A . 27 ILE HG13 1 1 16 25996 1 1 27 ILE HG21 H 6.485 -6.446 7.055 1.00 . A A . 27 ILE HG21 1 1 16 25997 1 1 27 ILE HG22 H 5.434 -6.578 8.467 1.00 . A A . 27 ILE HG22 1 1 16 25998 1 1 27 ILE HG23 H 7.157 -6.265 8.679 1.00 . A A . 27 ILE HG23 1 1 16 25999 1 1 27 ILE N N 4.386 -2.792 7.066 1.00 . A A . 27 ILE N 1 1 16 26000 1 1 27 ILE O O 3.235 -4.797 8.885 1.00 . A A . 27 ILE O 1 1 16 26001 1 1 28 PRO C C 1.932 -7.904 8.078 1.00 . A A . 28 PRO C 1 1 16 26002 1 1 28 PRO CA C 1.610 -6.557 7.388 1.00 . A A . 28 PRO CA 1 1 16 26003 1 1 28 PRO CB C 0.816 -6.749 6.078 1.00 . A A . 28 PRO CB 1 1 16 26004 1 1 28 PRO CD C 3.088 -6.150 5.465 1.00 . A A . 28 PRO CD 1 1 16 26005 1 1 28 PRO CG C 1.866 -6.953 5.019 1.00 . A A . 28 PRO CG 1 1 16 26006 1 1 28 PRO HA H 1.031 -5.948 8.077 1.00 . A A . 28 PRO HA 1 1 16 26007 1 1 28 PRO HB2 H 0.149 -7.610 6.153 1.00 . A A . 28 PRO HB2 1 1 16 26008 1 1 28 PRO HB3 H 0.236 -5.857 5.863 1.00 . A A . 28 PRO HB3 1 1 16 26009 1 1 28 PRO HD2 H 3.994 -6.739 5.374 1.00 . A A . 28 PRO HD2 1 1 16 26010 1 1 28 PRO HD3 H 3.181 -5.236 4.887 1.00 . A A . 28 PRO HD3 1 1 16 26011 1 1 28 PRO HG2 H 2.113 -8.012 4.940 1.00 . A A . 28 PRO HG2 1 1 16 26012 1 1 28 PRO HG3 H 1.511 -6.589 4.061 1.00 . A A . 28 PRO HG3 1 1 16 26013 1 1 28 PRO N N 2.810 -5.833 6.902 1.00 . A A . 28 PRO N 1 1 16 26014 1 1 28 PRO O O 1.039 -8.727 8.285 1.00 . A A . 28 PRO O 1 1 16 26015 1 1 29 GLY C C 4.136 -10.378 8.007 1.00 . A A . 29 GLY C 1 1 16 26016 1 1 29 GLY CA C 3.680 -9.358 9.048 1.00 . A A . 29 GLY CA 1 1 16 26017 1 1 29 GLY H H 3.858 -7.403 8.255 1.00 . A A . 29 GLY H 1 1 16 26018 1 1 29 GLY HA2 H 4.512 -9.121 9.698 1.00 . A A . 29 GLY HA2 1 1 16 26019 1 1 29 GLY HA3 H 2.888 -9.793 9.645 1.00 . A A . 29 GLY HA3 1 1 16 26020 1 1 29 GLY N N 3.213 -8.110 8.428 1.00 . A A . 29 GLY N 1 1 16 26021 1 1 29 GLY O O 5.133 -11.086 8.209 1.00 . A A . 29 GLY O 1 1 16 26022 1 1 30 LYS C C 4.549 -10.505 4.705 1.00 . A A . 30 LYS C 1 1 16 26023 1 1 30 LYS CA C 3.729 -11.307 5.742 1.00 . A A . 30 LYS CA 1 1 16 26024 1 1 30 LYS CB C 2.439 -11.860 5.087 1.00 . A A . 30 LYS CB 1 1 16 26025 1 1 30 LYS CD C 0.419 -13.435 5.269 1.00 . A A . 30 LYS CD 1 1 16 26026 1 1 30 LYS CE C -0.356 -14.419 6.151 1.00 . A A . 30 LYS CE 1 1 16 26027 1 1 30 LYS CG C 1.627 -12.803 5.999 1.00 . A A . 30 LYS CG 1 1 16 26028 1 1 30 LYS H H 2.563 -9.937 6.856 1.00 . A A . 30 LYS H 1 1 16 26029 1 1 30 LYS HA H 4.324 -12.145 6.099 1.00 . A A . 30 LYS HA 1 1 16 26030 1 1 30 LYS HB2 H 1.800 -11.027 4.808 1.00 . A A . 30 LYS HB2 1 1 16 26031 1 1 30 LYS HB3 H 2.707 -12.409 4.188 1.00 . A A . 30 LYS HB3 1 1 16 26032 1 1 30 LYS HD2 H -0.256 -12.646 4.959 1.00 . A A . 30 LYS HD2 1 1 16 26033 1 1 30 LYS HD3 H 0.777 -13.962 4.389 1.00 . A A . 30 LYS HD3 1 1 16 26034 1 1 30 LYS HE2 H 0.306 -15.218 6.456 1.00 . A A . 30 LYS HE2 1 1 16 26035 1 1 30 LYS HE3 H -0.716 -13.898 7.029 1.00 . A A . 30 LYS HE3 1 1 16 26036 1 1 30 LYS HG2 H 2.282 -13.598 6.345 1.00 . A A . 30 LYS HG2 1 1 16 26037 1 1 30 LYS HG3 H 1.271 -12.238 6.858 1.00 . A A . 30 LYS HG3 1 1 16 26038 1 1 30 LYS HZ1 H -1.198 -15.568 4.620 1.00 . A A . 30 LYS HZ1 1 1 16 26039 1 1 30 LYS HZ2 H -2.151 -14.258 5.101 1.00 . A A . 30 LYS HZ2 1 1 16 26040 1 1 30 LYS HZ3 H -2.054 -15.634 6.077 1.00 . A A . 30 LYS HZ3 1 1 16 26041 1 1 30 LYS N N 3.387 -10.462 6.896 1.00 . A A . 30 LYS N 1 1 16 26042 1 1 30 LYS NZ N -1.519 -15.011 5.438 1.00 . A A . 30 LYS NZ 1 1 16 26043 1 1 30 LYS O O 4.201 -9.353 4.406 1.00 . A A . 30 LYS O 1 1 16 26044 1 1 31 PRO C C 5.580 -10.480 1.727 1.00 . A A . 31 PRO C 1 1 16 26045 1 1 31 PRO CA C 6.409 -10.479 3.038 1.00 . A A . 31 PRO CA 1 1 16 26046 1 1 31 PRO CB C 7.698 -11.341 2.943 1.00 . A A . 31 PRO CB 1 1 16 26047 1 1 31 PRO CD C 6.301 -12.364 4.615 1.00 . A A . 31 PRO CD 1 1 16 26048 1 1 31 PRO CG C 7.333 -12.667 3.548 1.00 . A A . 31 PRO CG 1 1 16 26049 1 1 31 PRO HA H 6.678 -9.455 3.278 1.00 . A A . 31 PRO HA 1 1 16 26050 1 1 31 PRO HB2 H 8.011 -11.449 1.903 1.00 . A A . 31 PRO HB2 1 1 16 26051 1 1 31 PRO HB3 H 8.499 -10.877 3.513 1.00 . A A . 31 PRO HB3 1 1 16 26052 1 1 31 PRO HD2 H 5.568 -13.163 4.677 1.00 . A A . 31 PRO HD2 1 1 16 26053 1 1 31 PRO HD3 H 6.773 -12.223 5.585 1.00 . A A . 31 PRO HD3 1 1 16 26054 1 1 31 PRO HG2 H 6.914 -13.320 2.781 1.00 . A A . 31 PRO HG2 1 1 16 26055 1 1 31 PRO HG3 H 8.205 -13.137 3.991 1.00 . A A . 31 PRO HG3 1 1 16 26056 1 1 31 PRO N N 5.663 -11.092 4.155 1.00 . A A . 31 PRO N 1 1 16 26057 1 1 31 PRO O O 5.296 -11.539 1.158 1.00 . A A . 31 PRO O 1 1 16 26058 1 1 32 VAL C C 4.955 -9.447 -1.203 1.00 . A A . 32 VAL C 1 1 16 26059 1 1 32 VAL CA C 4.250 -9.115 0.137 1.00 . A A . 32 VAL CA 1 1 16 26060 1 1 32 VAL CB C 3.581 -7.681 0.122 1.00 . A A . 32 VAL CB 1 1 16 26061 1 1 32 VAL CG1 C 2.679 -7.487 1.367 1.00 . A A . 32 VAL CG1 1 1 16 26062 1 1 32 VAL CG2 C 4.615 -6.536 0.017 1.00 . A A . 32 VAL CG2 1 1 16 26063 1 1 32 VAL H H 5.467 -8.476 1.752 1.00 . A A . 32 VAL H 1 1 16 26064 1 1 32 VAL HA H 3.446 -9.840 0.268 1.00 . A A . 32 VAL HA 1 1 16 26065 1 1 32 VAL HB H 2.939 -7.623 -0.756 1.00 . A A . 32 VAL HB 1 1 16 26066 1 1 32 VAL HG11 H 2.205 -6.513 1.331 1.00 . A A . 32 VAL HG11 1 1 16 26067 1 1 32 VAL HG12 H 3.276 -7.558 2.270 1.00 . A A . 32 VAL HG12 1 1 16 26068 1 1 32 VAL HG13 H 1.911 -8.253 1.388 1.00 . A A . 32 VAL HG13 1 1 16 26069 1 1 32 VAL HG21 H 5.205 -6.658 -0.884 1.00 . A A . 32 VAL HG21 1 1 16 26070 1 1 32 VAL HG22 H 5.273 -6.558 0.879 1.00 . A A . 32 VAL HG22 1 1 16 26071 1 1 32 VAL HG23 H 4.107 -5.579 -0.021 1.00 . A A . 32 VAL HG23 1 1 16 26072 1 1 32 VAL N N 5.159 -9.277 1.286 1.00 . A A . 32 VAL N 1 1 16 26073 1 1 32 VAL O O 4.448 -10.257 -1.986 1.00 . A A . 32 VAL O 1 1 16 26074 1 1 33 LEU C C 8.453 -9.108 -2.063 1.00 . A A . 33 LEU C 1 1 16 26075 1 1 33 LEU CA C 7.008 -9.134 -2.582 1.00 . A A . 33 LEU CA 1 1 16 26076 1 1 33 LEU CB C 6.868 -8.101 -3.749 1.00 . A A . 33 LEU CB 1 1 16 26077 1 1 33 LEU CD1 C 5.597 -6.945 -5.615 1.00 . A A . 33 LEU CD1 1 1 16 26078 1 1 33 LEU CD2 C 5.019 -9.339 -5.054 1.00 . A A . 33 LEU CD2 1 1 16 26079 1 1 33 LEU CG C 5.503 -7.986 -4.494 1.00 . A A . 33 LEU CG 1 1 16 26080 1 1 33 LEU H H 6.415 -8.135 -0.821 1.00 . A A . 33 LEU H 1 1 16 26081 1 1 33 LEU HA H 6.778 -10.135 -2.950 1.00 . A A . 33 LEU HA 1 1 16 26082 1 1 33 LEU HB2 H 7.103 -7.117 -3.346 1.00 . A A . 33 LEU HB2 1 1 16 26083 1 1 33 LEU HB3 H 7.631 -8.338 -4.489 1.00 . A A . 33 LEU HB3 1 1 16 26084 1 1 33 LEU HD11 H 6.326 -7.256 -6.357 1.00 . A A . 33 LEU HD11 1 1 16 26085 1 1 33 LEU HD12 H 5.904 -5.996 -5.197 1.00 . A A . 33 LEU HD12 1 1 16 26086 1 1 33 LEU HD13 H 4.631 -6.824 -6.087 1.00 . A A . 33 LEU HD13 1 1 16 26087 1 1 33 LEU HD21 H 5.736 -9.725 -5.770 1.00 . A A . 33 LEU HD21 1 1 16 26088 1 1 33 LEU HD22 H 4.062 -9.198 -5.542 1.00 . A A . 33 LEU HD22 1 1 16 26089 1 1 33 LEU HD23 H 4.904 -10.042 -4.245 1.00 . A A . 33 LEU HD23 1 1 16 26090 1 1 33 LEU HG H 4.750 -7.634 -3.796 1.00 . A A . 33 LEU HG 1 1 16 26091 1 1 33 LEU N N 6.127 -8.829 -1.444 1.00 . A A . 33 LEU N 1 1 16 26092 1 1 33 LEU O O 9.065 -8.050 -2.005 1.00 . A A . 33 LEU O 1 1 16 26093 1 1 34 GLU C C 11.253 -10.984 -2.275 1.00 . A A . 34 GLU C 1 1 16 26094 1 1 34 GLU CA C 10.365 -10.389 -1.160 1.00 . A A . 34 GLU CA 1 1 16 26095 1 1 34 GLU CB C 10.418 -11.250 0.143 1.00 . A A . 34 GLU CB 1 1 16 26096 1 1 34 GLU CD C 8.748 -13.106 -0.590 1.00 . A A . 34 GLU CD 1 1 16 26097 1 1 34 GLU CG C 10.138 -12.770 -0.010 1.00 . A A . 34 GLU CG 1 1 16 26098 1 1 34 GLU H H 8.394 -11.042 -1.638 1.00 . A A . 34 GLU H 1 1 16 26099 1 1 34 GLU HA H 10.746 -9.390 -0.930 1.00 . A A . 34 GLU HA 1 1 16 26100 1 1 34 GLU HB2 H 11.400 -11.139 0.582 1.00 . A A . 34 GLU HB2 1 1 16 26101 1 1 34 GLU HB3 H 9.689 -10.845 0.846 1.00 . A A . 34 GLU HB3 1 1 16 26102 1 1 34 GLU HG2 H 10.902 -13.199 -0.654 1.00 . A A . 34 GLU HG2 1 1 16 26103 1 1 34 GLU HG3 H 10.226 -13.234 0.969 1.00 . A A . 34 GLU HG3 1 1 16 26104 1 1 34 GLU N N 8.966 -10.253 -1.636 1.00 . A A . 34 GLU N 1 1 16 26105 1 1 34 GLU O O 12.460 -10.721 -2.321 1.00 . A A . 34 GLU O 1 1 16 26106 1 1 34 GLU OE1 O 7.757 -13.069 0.149 1.00 . A A . 34 GLU OE1 1 1 16 26107 1 1 34 GLU OE2 O 8.638 -13.375 -1.801 1.00 . A A . 34 GLU OE2 1 1 16 26108 1 1 35 THR C C 11.474 -11.413 -5.485 1.00 . A A . 35 THR C 1 1 16 26109 1 1 35 THR CA C 11.271 -12.417 -4.326 1.00 . A A . 35 THR CA 1 1 16 26110 1 1 35 THR CB C 10.440 -13.666 -4.812 1.00 . A A . 35 THR CB 1 1 16 26111 1 1 35 THR CG2 C 9.020 -13.289 -5.298 1.00 . A A . 35 THR CG2 1 1 16 26112 1 1 35 THR H H 9.654 -11.931 -3.042 1.00 . A A . 35 THR H 1 1 16 26113 1 1 35 THR HA H 12.246 -12.770 -4.002 1.00 . A A . 35 THR HA 1 1 16 26114 1 1 35 THR HB H 10.336 -14.345 -3.969 1.00 . A A . 35 THR HB 1 1 16 26115 1 1 35 THR HG1 H 11.912 -14.810 -5.492 1.00 . A A . 35 THR HG1 1 1 16 26116 1 1 35 THR HG21 H 9.086 -12.634 -6.160 1.00 . A A . 35 THR HG21 1 1 16 26117 1 1 35 THR HG22 H 8.483 -12.784 -4.504 1.00 . A A . 35 THR HG22 1 1 16 26118 1 1 35 THR HG23 H 8.480 -14.185 -5.576 1.00 . A A . 35 THR HG23 1 1 16 26119 1 1 35 THR N N 10.614 -11.769 -3.173 1.00 . A A . 35 THR N 1 1 16 26120 1 1 35 THR O O 12.334 -11.610 -6.353 1.00 . A A . 35 THR O 1 1 16 26121 1 1 35 THR OG1 O 11.137 -14.366 -5.861 1.00 . A A . 35 THR OG1 1 1 16 26122 1 1 36 ARG C C 10.305 -7.931 -5.834 1.00 . A A . 36 ARG C 1 1 16 26123 1 1 36 ARG CA C 10.725 -9.264 -6.478 1.00 . A A . 36 ARG CA 1 1 16 26124 1 1 36 ARG CB C 9.806 -9.594 -7.693 1.00 . A A . 36 ARG CB 1 1 16 26125 1 1 36 ARG CD C 7.422 -9.911 -8.624 1.00 . A A . 36 ARG CD 1 1 16 26126 1 1 36 ARG CG C 8.291 -9.686 -7.367 1.00 . A A . 36 ARG CG 1 1 16 26127 1 1 36 ARG CZ C 8.275 -11.389 -10.480 1.00 . A A . 36 ARG CZ 1 1 16 26128 1 1 36 ARG H H 10.018 -10.250 -4.747 1.00 . A A . 36 ARG H 1 1 16 26129 1 1 36 ARG HA H 11.753 -9.167 -6.822 1.00 . A A . 36 ARG HA 1 1 16 26130 1 1 36 ARG HB2 H 9.942 -8.823 -8.443 1.00 . A A . 36 ARG HB2 1 1 16 26131 1 1 36 ARG HB3 H 10.120 -10.543 -8.116 1.00 . A A . 36 ARG HB3 1 1 16 26132 1 1 36 ARG HD2 H 6.377 -9.884 -8.332 1.00 . A A . 36 ARG HD2 1 1 16 26133 1 1 36 ARG HD3 H 7.611 -9.106 -9.328 1.00 . A A . 36 ARG HD3 1 1 16 26134 1 1 36 ARG HE H 7.393 -12.015 -8.788 1.00 . A A . 36 ARG HE 1 1 16 26135 1 1 36 ARG HG2 H 8.126 -10.508 -6.678 1.00 . A A . 36 ARG HG2 1 1 16 26136 1 1 36 ARG HG3 H 7.981 -8.761 -6.889 1.00 . A A . 36 ARG HG3 1 1 16 26137 1 1 36 ARG HH11 H 8.562 -9.410 -10.875 1.00 . A A . 36 ARG HH11 1 1 16 26138 1 1 36 ARG HH12 H 9.124 -10.497 -12.104 1.00 . A A . 36 ARG HH12 1 1 16 26139 1 1 36 ARG HH21 H 8.114 -13.407 -10.399 1.00 . A A . 36 ARG HH21 1 1 16 26140 1 1 36 ARG HH22 H 8.868 -12.776 -11.831 1.00 . A A . 36 ARG HH22 1 1 16 26141 1 1 36 ARG N N 10.669 -10.338 -5.473 1.00 . A A . 36 ARG N 1 1 16 26142 1 1 36 ARG NE N 7.691 -11.210 -9.277 1.00 . A A . 36 ARG NE 1 1 16 26143 1 1 36 ARG NH1 N 8.689 -10.347 -11.210 1.00 . A A . 36 ARG NH1 1 1 16 26144 1 1 36 ARG NH2 N 8.434 -12.621 -10.940 1.00 . A A . 36 ARG NH2 1 1 16 26145 1 1 36 ARG O O 10.005 -7.881 -4.643 1.00 . A A . 36 ARG O 1 1 16 26146 1 1 37 THR C C 8.927 -5.035 -7.445 1.00 . A A . 37 THR C 1 1 16 26147 1 1 37 THR CA C 9.768 -5.532 -6.261 1.00 . A A . 37 THR CA 1 1 16 26148 1 1 37 THR CB C 10.902 -4.490 -5.951 1.00 . A A . 37 THR CB 1 1 16 26149 1 1 37 THR CG2 C 11.730 -4.872 -4.713 1.00 . A A . 37 THR CG2 1 1 16 26150 1 1 37 THR H H 10.724 -6.941 -7.512 1.00 . A A . 37 THR H 1 1 16 26151 1 1 37 THR HA H 9.128 -5.643 -5.383 1.00 . A A . 37 THR HA 1 1 16 26152 1 1 37 THR HB H 10.439 -3.520 -5.771 1.00 . A A . 37 THR HB 1 1 16 26153 1 1 37 THR HG1 H 11.951 -3.436 -7.250 1.00 . A A . 37 THR HG1 1 1 16 26154 1 1 37 THR HG21 H 12.495 -4.125 -4.542 1.00 . A A . 37 THR HG21 1 1 16 26155 1 1 37 THR HG22 H 12.199 -5.834 -4.873 1.00 . A A . 37 THR HG22 1 1 16 26156 1 1 37 THR HG23 H 11.087 -4.928 -3.842 1.00 . A A . 37 THR HG23 1 1 16 26157 1 1 37 THR N N 10.319 -6.856 -6.628 1.00 . A A . 37 THR N 1 1 16 26158 1 1 37 THR O O 9.314 -5.254 -8.601 1.00 . A A . 37 THR O 1 1 16 26159 1 1 37 THR OG1 O 11.779 -4.371 -7.083 1.00 . A A . 37 THR OG1 1 1 16 26160 1 1 38 MET C C 6.229 -2.571 -7.801 1.00 . A A . 38 MET C 1 1 16 26161 1 1 38 MET CA C 6.860 -3.905 -8.233 1.00 . A A . 38 MET CA 1 1 16 26162 1 1 38 MET CB C 5.747 -4.959 -8.558 1.00 . A A . 38 MET CB 1 1 16 26163 1 1 38 MET CE C 3.895 -6.629 -10.712 1.00 . A A . 38 MET CE 1 1 16 26164 1 1 38 MET CG C 6.246 -6.245 -9.254 1.00 . A A . 38 MET CG 1 1 16 26165 1 1 38 MET H H 7.570 -4.155 -6.238 1.00 . A A . 38 MET H 1 1 16 26166 1 1 38 MET HA H 7.450 -3.729 -9.136 1.00 . A A . 38 MET HA 1 1 16 26167 1 1 38 MET HB2 H 5.269 -5.250 -7.631 1.00 . A A . 38 MET HB2 1 1 16 26168 1 1 38 MET HB3 H 5.001 -4.501 -9.192 1.00 . A A . 38 MET HB3 1 1 16 26169 1 1 38 MET HE1 H 3.555 -5.694 -10.290 1.00 . A A . 38 MET HE1 1 1 16 26170 1 1 38 MET HE2 H 3.045 -7.251 -10.941 1.00 . A A . 38 MET HE2 1 1 16 26171 1 1 38 MET HE3 H 4.453 -6.435 -11.617 1.00 . A A . 38 MET HE3 1 1 16 26172 1 1 38 MET HG2 H 6.679 -5.982 -10.207 1.00 . A A . 38 MET HG2 1 1 16 26173 1 1 38 MET HG3 H 7.012 -6.703 -8.636 1.00 . A A . 38 MET HG3 1 1 16 26174 1 1 38 MET N N 7.780 -4.380 -7.175 1.00 . A A . 38 MET N 1 1 16 26175 1 1 38 MET O O 5.606 -2.484 -6.739 1.00 . A A . 38 MET O 1 1 16 26176 1 1 38 MET SD S 4.945 -7.469 -9.532 1.00 . A A . 38 MET SD 1 1 16 26177 1 1 39 ASP C C 4.566 -0.079 -9.289 1.00 . A A . 39 ASP C 1 1 16 26178 1 1 39 ASP CA C 5.844 -0.209 -8.450 1.00 . A A . 39 ASP CA 1 1 16 26179 1 1 39 ASP CB C 6.877 0.903 -8.815 1.00 . A A . 39 ASP CB 1 1 16 26180 1 1 39 ASP CG C 7.342 0.889 -10.283 1.00 . A A . 39 ASP CG 1 1 16 26181 1 1 39 ASP H H 6.931 -1.733 -9.449 1.00 . A A . 39 ASP H 1 1 16 26182 1 1 39 ASP HA H 5.579 -0.100 -7.396 1.00 . A A . 39 ASP HA 1 1 16 26183 1 1 39 ASP HB2 H 6.437 1.876 -8.595 1.00 . A A . 39 ASP HB2 1 1 16 26184 1 1 39 ASP HB3 H 7.750 0.784 -8.182 1.00 . A A . 39 ASP HB3 1 1 16 26185 1 1 39 ASP N N 6.415 -1.549 -8.642 1.00 . A A . 39 ASP N 1 1 16 26186 1 1 39 ASP O O 4.512 -0.543 -10.432 1.00 . A A . 39 ASP O 1 1 16 26187 1 1 39 ASP OD1 O 8.130 -0.007 -10.662 1.00 . A A . 39 ASP OD1 1 1 16 26188 1 1 39 ASP OD2 O 6.923 1.771 -11.063 1.00 . A A . 39 ASP OD2 1 1 16 26189 1 1 40 PHE C C 2.024 2.376 -9.141 1.00 . A A . 40 PHE C 1 1 16 26190 1 1 40 PHE CA C 2.265 0.868 -9.351 1.00 . A A . 40 PHE CA 1 1 16 26191 1 1 40 PHE CB C 1.090 0.011 -8.791 1.00 . A A . 40 PHE CB 1 1 16 26192 1 1 40 PHE CD1 C 0.905 -1.999 -10.332 1.00 . A A . 40 PHE CD1 1 1 16 26193 1 1 40 PHE CD2 C 1.698 -2.372 -8.106 1.00 . A A . 40 PHE CD2 1 1 16 26194 1 1 40 PHE CE1 C 1.035 -3.343 -10.606 1.00 . A A . 40 PHE CE1 1 1 16 26195 1 1 40 PHE CE2 C 1.831 -3.719 -8.386 1.00 . A A . 40 PHE CE2 1 1 16 26196 1 1 40 PHE CG C 1.230 -1.486 -9.076 1.00 . A A . 40 PHE CG 1 1 16 26197 1 1 40 PHE CZ C 1.498 -4.202 -9.633 1.00 . A A . 40 PHE CZ 1 1 16 26198 1 1 40 PHE H H 3.641 0.782 -7.756 1.00 . A A . 40 PHE H 1 1 16 26199 1 1 40 PHE HA H 2.362 0.680 -10.418 1.00 . A A . 40 PHE HA 1 1 16 26200 1 1 40 PHE HB2 H 1.026 0.152 -7.715 1.00 . A A . 40 PHE HB2 1 1 16 26201 1 1 40 PHE HB3 H 0.156 0.349 -9.234 1.00 . A A . 40 PHE HB3 1 1 16 26202 1 1 40 PHE HD1 H 0.539 -1.328 -11.103 1.00 . A A . 40 PHE HD1 1 1 16 26203 1 1 40 PHE HD2 H 1.957 -1.998 -7.119 1.00 . A A . 40 PHE HD2 1 1 16 26204 1 1 40 PHE HE1 H 0.773 -3.726 -11.584 1.00 . A A . 40 PHE HE1 1 1 16 26205 1 1 40 PHE HE2 H 2.195 -4.396 -7.622 1.00 . A A . 40 PHE HE2 1 1 16 26206 1 1 40 PHE HZ H 1.600 -5.258 -9.849 1.00 . A A . 40 PHE HZ 1 1 16 26207 1 1 40 PHE N N 3.536 0.525 -8.692 1.00 . A A . 40 PHE N 1 1 16 26208 1 1 40 PHE O O 1.300 2.773 -8.219 1.00 . A A . 40 PHE O 1 1 16 26209 1 1 41 PRO C C 1.288 5.326 -10.227 1.00 . A A . 41 PRO C 1 1 16 26210 1 1 41 PRO CA C 2.629 4.720 -9.767 1.00 . A A . 41 PRO CA 1 1 16 26211 1 1 41 PRO CB C 3.817 5.218 -10.620 1.00 . A A . 41 PRO CB 1 1 16 26212 1 1 41 PRO CD C 3.531 2.884 -11.146 1.00 . A A . 41 PRO CD 1 1 16 26213 1 1 41 PRO CG C 3.942 4.223 -11.735 1.00 . A A . 41 PRO CG 1 1 16 26214 1 1 41 PRO HA H 2.792 4.984 -8.727 1.00 . A A . 41 PRO HA 1 1 16 26215 1 1 41 PRO HB2 H 3.628 6.224 -10.999 1.00 . A A . 41 PRO HB2 1 1 16 26216 1 1 41 PRO HB3 H 4.726 5.223 -10.022 1.00 . A A . 41 PRO HB3 1 1 16 26217 1 1 41 PRO HD2 H 2.954 2.307 -11.862 1.00 . A A . 41 PRO HD2 1 1 16 26218 1 1 41 PRO HD3 H 4.402 2.314 -10.832 1.00 . A A . 41 PRO HD3 1 1 16 26219 1 1 41 PRO HG2 H 3.282 4.501 -12.556 1.00 . A A . 41 PRO HG2 1 1 16 26220 1 1 41 PRO HG3 H 4.968 4.176 -12.088 1.00 . A A . 41 PRO HG3 1 1 16 26221 1 1 41 PRO N N 2.688 3.252 -9.963 1.00 . A A . 41 PRO N 1 1 16 26222 1 1 41 PRO O O 0.890 6.401 -9.761 1.00 . A A . 41 PRO O 1 1 16 26223 1 1 42 THR C C -1.768 4.028 -11.347 1.00 . A A . 42 THR C 1 1 16 26224 1 1 42 THR CA C -0.664 5.043 -11.729 1.00 . A A . 42 THR CA 1 1 16 26225 1 1 42 THR CB C -0.541 5.142 -13.296 1.00 . A A . 42 THR CB 1 1 16 26226 1 1 42 THR CG2 C 0.553 6.135 -13.740 1.00 . A A . 42 THR CG2 1 1 16 26227 1 1 42 THR H H 0.963 3.747 -11.415 1.00 . A A . 42 THR H 1 1 16 26228 1 1 42 THR HA H -0.928 6.026 -11.340 1.00 . A A . 42 THR HA 1 1 16 26229 1 1 42 THR HB H -1.492 5.482 -13.692 1.00 . A A . 42 THR HB 1 1 16 26230 1 1 42 THR HG1 H 0.520 3.917 -14.443 1.00 . A A . 42 THR HG1 1 1 16 26231 1 1 42 THR HG21 H 1.513 5.821 -13.344 1.00 . A A . 42 THR HG21 1 1 16 26232 1 1 42 THR HG22 H 0.322 7.128 -13.373 1.00 . A A . 42 THR HG22 1 1 16 26233 1 1 42 THR HG23 H 0.605 6.156 -14.820 1.00 . A A . 42 THR HG23 1 1 16 26234 1 1 42 THR N N 0.607 4.616 -11.139 1.00 . A A . 42 THR N 1 1 16 26235 1 1 42 THR O O -1.497 2.815 -11.311 1.00 . A A . 42 THR O 1 1 16 26236 1 1 42 THR OG1 O -0.247 3.851 -13.854 1.00 . A A . 42 THR OG1 1 1 16 26237 1 1 43 PRO C C -4.512 2.716 -12.051 1.00 . A A . 43 PRO C 1 1 16 26238 1 1 43 PRO CA C -4.181 3.573 -10.808 1.00 . A A . 43 PRO CA 1 1 16 26239 1 1 43 PRO CB C -5.348 4.532 -10.429 1.00 . A A . 43 PRO CB 1 1 16 26240 1 1 43 PRO CD C -3.421 5.912 -10.863 1.00 . A A . 43 PRO CD 1 1 16 26241 1 1 43 PRO CG C -4.934 5.873 -10.964 1.00 . A A . 43 PRO CG 1 1 16 26242 1 1 43 PRO HA H -3.972 2.908 -9.975 1.00 . A A . 43 PRO HA 1 1 16 26243 1 1 43 PRO HB2 H -6.288 4.198 -10.871 1.00 . A A . 43 PRO HB2 1 1 16 26244 1 1 43 PRO HB3 H -5.453 4.578 -9.348 1.00 . A A . 43 PRO HB3 1 1 16 26245 1 1 43 PRO HD2 H -2.999 6.536 -11.648 1.00 . A A . 43 PRO HD2 1 1 16 26246 1 1 43 PRO HD3 H -3.100 6.273 -9.890 1.00 . A A . 43 PRO HD3 1 1 16 26247 1 1 43 PRO HG2 H -5.252 5.970 -12.001 1.00 . A A . 43 PRO HG2 1 1 16 26248 1 1 43 PRO HG3 H -5.368 6.668 -10.371 1.00 . A A . 43 PRO HG3 1 1 16 26249 1 1 43 PRO N N -3.031 4.489 -11.045 1.00 . A A . 43 PRO N 1 1 16 26250 1 1 43 PRO O O -5.037 1.609 -11.921 1.00 . A A . 43 PRO O 1 1 16 26251 1 1 44 ALA C C -3.448 1.266 -14.604 1.00 . A A . 44 ALA C 1 1 16 26252 1 1 44 ALA CA C -4.343 2.527 -14.522 1.00 . A A . 44 ALA CA 1 1 16 26253 1 1 44 ALA CB C -4.084 3.476 -15.701 1.00 . A A . 44 ALA CB 1 1 16 26254 1 1 44 ALA H H -3.746 4.124 -13.266 1.00 . A A . 44 ALA H 1 1 16 26255 1 1 44 ALA HA H -5.386 2.215 -14.571 1.00 . A A . 44 ALA HA 1 1 16 26256 1 1 44 ALA HB1 H -4.290 2.973 -16.639 1.00 . A A . 44 ALA HB1 1 1 16 26257 1 1 44 ALA HB2 H -3.049 3.802 -15.691 1.00 . A A . 44 ALA HB2 1 1 16 26258 1 1 44 ALA HB3 H -4.726 4.346 -15.617 1.00 . A A . 44 ALA HB3 1 1 16 26259 1 1 44 ALA N N -4.154 3.233 -13.246 1.00 . A A . 44 ALA N 1 1 16 26260 1 1 44 ALA O O -3.894 0.233 -15.102 1.00 . A A . 44 ALA O 1 1 16 26261 1 1 45 ALA C C -1.528 -0.705 -12.860 1.00 . A A . 45 ALA C 1 1 16 26262 1 1 45 ALA CA C -1.239 0.233 -14.047 1.00 . A A . 45 ALA CA 1 1 16 26263 1 1 45 ALA CB C 0.207 0.755 -13.972 1.00 . A A . 45 ALA CB 1 1 16 26264 1 1 45 ALA H H -1.899 2.232 -13.740 1.00 . A A . 45 ALA H 1 1 16 26265 1 1 45 ALA HA H -1.345 -0.333 -14.969 1.00 . A A . 45 ALA HA 1 1 16 26266 1 1 45 ALA HB1 H 0.346 1.324 -13.060 1.00 . A A . 45 ALA HB1 1 1 16 26267 1 1 45 ALA HB2 H 0.402 1.396 -14.823 1.00 . A A . 45 ALA HB2 1 1 16 26268 1 1 45 ALA HB3 H 0.902 -0.075 -13.984 1.00 . A A . 45 ALA HB3 1 1 16 26269 1 1 45 ALA N N -2.196 1.367 -14.093 1.00 . A A . 45 ALA N 1 1 16 26270 1 1 45 ALA O O -1.139 -1.882 -12.882 1.00 . A A . 45 ALA O 1 1 16 26271 1 1 46 ALA C C -3.442 -2.145 -10.801 1.00 . A A . 46 ALA C 1 1 16 26272 1 1 46 ALA CA C -2.542 -0.908 -10.591 1.00 . A A . 46 ALA CA 1 1 16 26273 1 1 46 ALA CB C -3.180 0.047 -9.577 1.00 . A A . 46 ALA CB 1 1 16 26274 1 1 46 ALA H H -2.549 0.743 -11.921 1.00 . A A . 46 ALA H 1 1 16 26275 1 1 46 ALA HA H -1.595 -1.244 -10.174 1.00 . A A . 46 ALA HA 1 1 16 26276 1 1 46 ALA HB1 H -2.536 0.907 -9.430 1.00 . A A . 46 ALA HB1 1 1 16 26277 1 1 46 ALA HB2 H -3.321 -0.457 -8.628 1.00 . A A . 46 ALA HB2 1 1 16 26278 1 1 46 ALA HB3 H -4.142 0.385 -9.946 1.00 . A A . 46 ALA HB3 1 1 16 26279 1 1 46 ALA N N -2.234 -0.179 -11.838 1.00 . A A . 46 ALA N 1 1 16 26280 1 1 46 ALA O O -3.505 -2.999 -9.912 1.00 . A A . 46 ALA O 1 1 16 26281 1 1 47 PHE C C -4.526 -4.758 -12.101 1.00 . A A . 47 PHE C 1 1 16 26282 1 1 47 PHE CA C -5.060 -3.319 -12.347 1.00 . A A . 47 PHE CA 1 1 16 26283 1 1 47 PHE CB C -5.521 -3.171 -13.828 1.00 . A A . 47 PHE CB 1 1 16 26284 1 1 47 PHE CD1 C -3.393 -2.786 -15.181 1.00 . A A . 47 PHE CD1 1 1 16 26285 1 1 47 PHE CD2 C -4.628 -4.790 -15.594 1.00 . A A . 47 PHE CD2 1 1 16 26286 1 1 47 PHE CE1 C -2.465 -3.160 -16.129 1.00 . A A . 47 PHE CE1 1 1 16 26287 1 1 47 PHE CE2 C -3.698 -5.162 -16.542 1.00 . A A . 47 PHE CE2 1 1 16 26288 1 1 47 PHE CG C -4.491 -3.592 -14.887 1.00 . A A . 47 PHE CG 1 1 16 26289 1 1 47 PHE CZ C -2.620 -4.347 -16.811 1.00 . A A . 47 PHE CZ 1 1 16 26290 1 1 47 PHE H H -3.941 -1.533 -12.651 1.00 . A A . 47 PHE H 1 1 16 26291 1 1 47 PHE HA H -5.926 -3.174 -11.709 1.00 . A A . 47 PHE HA 1 1 16 26292 1 1 47 PHE HB2 H -6.418 -3.765 -13.977 1.00 . A A . 47 PHE HB2 1 1 16 26293 1 1 47 PHE HB3 H -5.776 -2.131 -14.009 1.00 . A A . 47 PHE HB3 1 1 16 26294 1 1 47 PHE HD1 H -3.264 -1.852 -14.645 1.00 . A A . 47 PHE HD1 1 1 16 26295 1 1 47 PHE HD2 H -5.475 -5.438 -15.387 1.00 . A A . 47 PHE HD2 1 1 16 26296 1 1 47 PHE HE1 H -1.620 -2.519 -16.341 1.00 . A A . 47 PHE HE1 1 1 16 26297 1 1 47 PHE HE2 H -3.818 -6.095 -17.075 1.00 . A A . 47 PHE HE2 1 1 16 26298 1 1 47 PHE HZ H -1.894 -4.643 -17.553 1.00 . A A . 47 PHE HZ 1 1 16 26299 1 1 47 PHE N N -4.095 -2.240 -11.991 1.00 . A A . 47 PHE N 1 1 16 26300 1 1 47 PHE O O -5.313 -5.705 -11.990 1.00 . A A . 47 PHE O 1 1 16 26301 1 1 48 ARG C C -2.634 -6.652 -10.373 1.00 . A A . 48 ARG C 1 1 16 26302 1 1 48 ARG CA C -2.530 -6.200 -11.842 1.00 . A A . 48 ARG CA 1 1 16 26303 1 1 48 ARG CB C -1.049 -6.127 -12.291 1.00 . A A . 48 ARG CB 1 1 16 26304 1 1 48 ARG CD C 0.517 -5.747 -14.290 1.00 . A A . 48 ARG CD 1 1 16 26305 1 1 48 ARG CG C -0.820 -5.386 -13.631 1.00 . A A . 48 ARG CG 1 1 16 26306 1 1 48 ARG CZ C 1.573 -7.809 -15.204 1.00 . A A . 48 ARG CZ 1 1 16 26307 1 1 48 ARG H H -2.632 -4.109 -12.134 1.00 . A A . 48 ARG H 1 1 16 26308 1 1 48 ARG HA H -3.044 -6.924 -12.468 1.00 . A A . 48 ARG HA 1 1 16 26309 1 1 48 ARG HB2 H -0.467 -5.618 -11.521 1.00 . A A . 48 ARG HB2 1 1 16 26310 1 1 48 ARG HB3 H -0.672 -7.142 -12.388 1.00 . A A . 48 ARG HB3 1 1 16 26311 1 1 48 ARG HD2 H 0.709 -5.059 -15.109 1.00 . A A . 48 ARG HD2 1 1 16 26312 1 1 48 ARG HD3 H 1.312 -5.657 -13.554 1.00 . A A . 48 ARG HD3 1 1 16 26313 1 1 48 ARG HE H -0.379 -7.550 -14.883 1.00 . A A . 48 ARG HE 1 1 16 26314 1 1 48 ARG HG2 H -1.622 -5.638 -14.318 1.00 . A A . 48 ARG HG2 1 1 16 26315 1 1 48 ARG HG3 H -0.845 -4.314 -13.444 1.00 . A A . 48 ARG HG3 1 1 16 26316 1 1 48 ARG HH11 H 2.937 -6.364 -14.779 1.00 . A A . 48 ARG HH11 1 1 16 26317 1 1 48 ARG HH12 H 3.592 -7.819 -15.431 1.00 . A A . 48 ARG HH12 1 1 16 26318 1 1 48 ARG HH21 H 0.488 -9.402 -15.788 1.00 . A A . 48 ARG HH21 1 1 16 26319 1 1 48 ARG HH22 H 2.202 -9.547 -15.998 1.00 . A A . 48 ARG HH22 1 1 16 26320 1 1 48 ARG N N -3.190 -4.904 -12.040 1.00 . A A . 48 ARG N 1 1 16 26321 1 1 48 ARG NE N 0.501 -7.115 -14.814 1.00 . A A . 48 ARG NE 1 1 16 26322 1 1 48 ARG NH1 N 2.797 -7.286 -15.131 1.00 . A A . 48 ARG NH1 1 1 16 26323 1 1 48 ARG NH2 N 1.407 -9.014 -15.704 1.00 . A A . 48 ARG NH2 1 1 16 26324 1 1 48 ARG O O -3.012 -7.790 -10.089 1.00 . A A . 48 ARG O 1 1 16 26325 1 1 49 SER C C -3.720 -5.597 -7.444 1.00 . A A . 49 SER C 1 1 16 26326 1 1 49 SER CA C -2.347 -6.015 -7.999 1.00 . A A . 49 SER CA 1 1 16 26327 1 1 49 SER CB C -1.219 -5.254 -7.270 1.00 . A A . 49 SER CB 1 1 16 26328 1 1 49 SER H H -2.010 -4.854 -9.735 1.00 . A A . 49 SER H 1 1 16 26329 1 1 49 SER HA H -2.203 -7.080 -7.843 1.00 . A A . 49 SER HA 1 1 16 26330 1 1 49 SER HB2 H -0.260 -5.677 -7.547 1.00 . A A . 49 SER HB2 1 1 16 26331 1 1 49 SER HB3 H -1.240 -4.212 -7.559 1.00 . A A . 49 SER HB3 1 1 16 26332 1 1 49 SER HG H -0.824 -6.064 -5.526 1.00 . A A . 49 SER HG 1 1 16 26333 1 1 49 SER N N -2.289 -5.747 -9.443 1.00 . A A . 49 SER N 1 1 16 26334 1 1 49 SER O O -4.042 -4.403 -7.478 1.00 . A A . 49 SER O 1 1 16 26335 1 1 49 SER OG O -1.352 -5.333 -5.855 1.00 . A A . 49 SER OG 1 1 16 26336 1 1 50 PRO C C -5.742 -5.293 -5.097 1.00 . A A . 50 PRO C 1 1 16 26337 1 1 50 PRO CA C -5.871 -6.226 -6.322 1.00 . A A . 50 PRO CA 1 1 16 26338 1 1 50 PRO CB C -6.466 -7.605 -5.931 1.00 . A A . 50 PRO CB 1 1 16 26339 1 1 50 PRO CD C -4.255 -8.010 -6.811 1.00 . A A . 50 PRO CD 1 1 16 26340 1 1 50 PRO CG C -5.625 -8.627 -6.647 1.00 . A A . 50 PRO CG 1 1 16 26341 1 1 50 PRO HA H -6.503 -5.747 -7.065 1.00 . A A . 50 PRO HA 1 1 16 26342 1 1 50 PRO HB2 H -6.418 -7.747 -4.850 1.00 . A A . 50 PRO HB2 1 1 16 26343 1 1 50 PRO HB3 H -7.497 -7.672 -6.258 1.00 . A A . 50 PRO HB3 1 1 16 26344 1 1 50 PRO HD2 H -3.627 -8.220 -5.949 1.00 . A A . 50 PRO HD2 1 1 16 26345 1 1 50 PRO HD3 H -3.774 -8.369 -7.717 1.00 . A A . 50 PRO HD3 1 1 16 26346 1 1 50 PRO HG2 H -5.566 -9.541 -6.063 1.00 . A A . 50 PRO HG2 1 1 16 26347 1 1 50 PRO HG3 H -6.047 -8.840 -7.622 1.00 . A A . 50 PRO HG3 1 1 16 26348 1 1 50 PRO N N -4.546 -6.555 -6.905 1.00 . A A . 50 PRO N 1 1 16 26349 1 1 50 PRO O O -6.589 -4.418 -4.878 1.00 . A A . 50 PRO O 1 1 16 26350 1 1 51 LEU C C -4.056 -3.205 -3.568 1.00 . A A . 51 LEU C 1 1 16 26351 1 1 51 LEU CA C -4.333 -4.655 -3.154 1.00 . A A . 51 LEU CA 1 1 16 26352 1 1 51 LEU CB C -3.119 -5.237 -2.378 1.00 . A A . 51 LEU CB 1 1 16 26353 1 1 51 LEU CD1 C -3.916 -4.463 -0.055 1.00 . A A . 51 LEU CD1 1 1 16 26354 1 1 51 LEU CD2 C -1.500 -5.155 -0.388 1.00 . A A . 51 LEU CD2 1 1 16 26355 1 1 51 LEU CG C -2.736 -4.508 -1.042 1.00 . A A . 51 LEU CG 1 1 16 26356 1 1 51 LEU H H -4.001 -6.167 -4.597 1.00 . A A . 51 LEU H 1 1 16 26357 1 1 51 LEU HA H -5.206 -4.677 -2.505 1.00 . A A . 51 LEU HA 1 1 16 26358 1 1 51 LEU HB2 H -3.337 -6.276 -2.148 1.00 . A A . 51 LEU HB2 1 1 16 26359 1 1 51 LEU HB3 H -2.257 -5.216 -3.036 1.00 . A A . 51 LEU HB3 1 1 16 26360 1 1 51 LEU HD11 H -4.744 -3.935 -0.507 1.00 . A A . 51 LEU HD11 1 1 16 26361 1 1 51 LEU HD12 H -3.617 -3.944 0.846 1.00 . A A . 51 LEU HD12 1 1 16 26362 1 1 51 LEU HD13 H -4.227 -5.469 0.198 1.00 . A A . 51 LEU HD13 1 1 16 26363 1 1 51 LEU HD21 H -0.667 -5.117 -1.075 1.00 . A A . 51 LEU HD21 1 1 16 26364 1 1 51 LEU HD22 H -1.713 -6.187 -0.135 1.00 . A A . 51 LEU HD22 1 1 16 26365 1 1 51 LEU HD23 H -1.241 -4.611 0.512 1.00 . A A . 51 LEU HD23 1 1 16 26366 1 1 51 LEU HG H -2.478 -3.481 -1.270 1.00 . A A . 51 LEU HG 1 1 16 26367 1 1 51 LEU N N -4.640 -5.474 -4.336 1.00 . A A . 51 LEU N 1 1 16 26368 1 1 51 LEU O O -4.576 -2.274 -2.946 1.00 . A A . 51 LEU O 1 1 16 26369 1 1 52 ALA C C -4.150 -0.937 -5.635 1.00 . A A . 52 ALA C 1 1 16 26370 1 1 52 ALA CA C -2.898 -1.702 -5.178 1.00 . A A . 52 ALA CA 1 1 16 26371 1 1 52 ALA CB C -1.886 -1.823 -6.327 1.00 . A A . 52 ALA CB 1 1 16 26372 1 1 52 ALA H H -2.949 -3.840 -5.137 1.00 . A A . 52 ALA H 1 1 16 26373 1 1 52 ALA HA H -2.423 -1.154 -4.366 1.00 . A A . 52 ALA HA 1 1 16 26374 1 1 52 ALA HB1 H -1.579 -0.837 -6.651 1.00 . A A . 52 ALA HB1 1 1 16 26375 1 1 52 ALA HB2 H -2.335 -2.352 -7.159 1.00 . A A . 52 ALA HB2 1 1 16 26376 1 1 52 ALA HB3 H -1.016 -2.372 -5.984 1.00 . A A . 52 ALA HB3 1 1 16 26377 1 1 52 ALA N N -3.267 -3.036 -4.657 1.00 . A A . 52 ALA N 1 1 16 26378 1 1 52 ALA O O -4.294 0.250 -5.335 1.00 . A A . 52 ALA O 1 1 16 26379 1 1 53 ARG C C -7.193 -0.562 -5.596 1.00 . A A . 53 ARG C 1 1 16 26380 1 1 53 ARG CA C -6.374 -1.128 -6.776 1.00 . A A . 53 ARG CA 1 1 16 26381 1 1 53 ARG CB C -7.186 -2.254 -7.483 1.00 . A A . 53 ARG CB 1 1 16 26382 1 1 53 ARG CD C -7.196 -4.093 -9.293 1.00 . A A . 53 ARG CD 1 1 16 26383 1 1 53 ARG CG C -6.529 -2.806 -8.765 1.00 . A A . 53 ARG CG 1 1 16 26384 1 1 53 ARG CZ C -9.399 -4.859 -10.200 1.00 . A A . 53 ARG CZ 1 1 16 26385 1 1 53 ARG H H -4.851 -2.591 -6.541 1.00 . A A . 53 ARG H 1 1 16 26386 1 1 53 ARG HA H -6.176 -0.332 -7.486 1.00 . A A . 53 ARG HA 1 1 16 26387 1 1 53 ARG HB2 H -7.320 -3.076 -6.786 1.00 . A A . 53 ARG HB2 1 1 16 26388 1 1 53 ARG HB3 H -8.166 -1.866 -7.744 1.00 . A A . 53 ARG HB3 1 1 16 26389 1 1 53 ARG HD2 H -6.601 -4.480 -10.112 1.00 . A A . 53 ARG HD2 1 1 16 26390 1 1 53 ARG HD3 H -7.209 -4.826 -8.495 1.00 . A A . 53 ARG HD3 1 1 16 26391 1 1 53 ARG HE H -8.902 -2.958 -9.782 1.00 . A A . 53 ARG HE 1 1 16 26392 1 1 53 ARG HG2 H -6.582 -2.049 -9.537 1.00 . A A . 53 ARG HG2 1 1 16 26393 1 1 53 ARG HG3 H -5.484 -3.019 -8.556 1.00 . A A . 53 ARG HG3 1 1 16 26394 1 1 53 ARG HH11 H -8.092 -6.403 -9.913 1.00 . A A . 53 ARG HH11 1 1 16 26395 1 1 53 ARG HH12 H -9.644 -6.859 -10.539 1.00 . A A . 53 ARG HH12 1 1 16 26396 1 1 53 ARG HH21 H -10.915 -3.583 -10.605 1.00 . A A . 53 ARG HH21 1 1 16 26397 1 1 53 ARG HH22 H -11.244 -5.256 -10.929 1.00 . A A . 53 ARG HH22 1 1 16 26398 1 1 53 ARG N N -5.065 -1.657 -6.322 1.00 . A A . 53 ARG N 1 1 16 26399 1 1 53 ARG NE N -8.573 -3.884 -9.771 1.00 . A A . 53 ARG NE 1 1 16 26400 1 1 53 ARG NH1 N -9.015 -6.144 -10.217 1.00 . A A . 53 ARG NH1 1 1 16 26401 1 1 53 ARG NH2 N -10.615 -4.542 -10.609 1.00 . A A . 53 ARG NH2 1 1 16 26402 1 1 53 ARG O O -7.680 0.578 -5.654 1.00 . A A . 53 ARG O 1 1 16 26403 1 1 54 GLN C C -7.413 0.179 -2.545 1.00 . A A . 54 GLN C 1 1 16 26404 1 1 54 GLN CA C -8.060 -1.007 -3.307 1.00 . A A . 54 GLN CA 1 1 16 26405 1 1 54 GLN CB C -8.182 -2.238 -2.375 1.00 . A A . 54 GLN CB 1 1 16 26406 1 1 54 GLN CD C -9.024 -4.653 -2.017 1.00 . A A . 54 GLN CD 1 1 16 26407 1 1 54 GLN CG C -8.961 -3.434 -2.957 1.00 . A A . 54 GLN CG 1 1 16 26408 1 1 54 GLN H H -6.807 -2.219 -4.523 1.00 . A A . 54 GLN H 1 1 16 26409 1 1 54 GLN HA H -9.056 -0.709 -3.625 1.00 . A A . 54 GLN HA 1 1 16 26410 1 1 54 GLN HB2 H -7.182 -2.581 -2.125 1.00 . A A . 54 GLN HB2 1 1 16 26411 1 1 54 GLN HB3 H -8.673 -1.932 -1.455 1.00 . A A . 54 GLN HB3 1 1 16 26412 1 1 54 GLN HE21 H -7.193 -4.310 -1.301 1.00 . A A . 54 GLN HE21 1 1 16 26413 1 1 54 GLN HE22 H -8.018 -5.674 -0.641 1.00 . A A . 54 GLN HE22 1 1 16 26414 1 1 54 GLN HG2 H -9.971 -3.112 -3.173 1.00 . A A . 54 GLN HG2 1 1 16 26415 1 1 54 GLN HG3 H -8.486 -3.742 -3.880 1.00 . A A . 54 GLN HG3 1 1 16 26416 1 1 54 GLN N N -7.291 -1.361 -4.515 1.00 . A A . 54 GLN N 1 1 16 26417 1 1 54 GLN NE2 N -7.970 -4.903 -1.243 1.00 . A A . 54 GLN NE2 1 1 16 26418 1 1 54 GLN O O -8.120 0.975 -1.916 1.00 . A A . 54 GLN O 1 1 16 26419 1 1 54 GLN OE1 O -10.012 -5.385 -2.005 1.00 . A A . 54 GLN OE1 1 1 16 26420 1 1 55 LEU C C -5.581 2.718 -2.770 1.00 . A A . 55 LEU C 1 1 16 26421 1 1 55 LEU CA C -5.326 1.404 -1.995 1.00 . A A . 55 LEU CA 1 1 16 26422 1 1 55 LEU CB C -3.807 1.077 -1.902 1.00 . A A . 55 LEU CB 1 1 16 26423 1 1 55 LEU CD1 C -1.922 -0.424 -0.993 1.00 . A A . 55 LEU CD1 1 1 16 26424 1 1 55 LEU CD2 C -3.764 0.377 0.569 1.00 . A A . 55 LEU CD2 1 1 16 26425 1 1 55 LEU CG C -3.413 -0.041 -0.877 1.00 . A A . 55 LEU CG 1 1 16 26426 1 1 55 LEU H H -5.570 -0.412 -3.084 1.00 . A A . 55 LEU H 1 1 16 26427 1 1 55 LEU HA H -5.714 1.529 -0.983 1.00 . A A . 55 LEU HA 1 1 16 26428 1 1 55 LEU HB2 H -3.469 0.770 -2.886 1.00 . A A . 55 LEU HB2 1 1 16 26429 1 1 55 LEU HB3 H -3.271 1.983 -1.631 1.00 . A A . 55 LEU HB3 1 1 16 26430 1 1 55 LEU HD11 H -1.300 0.431 -0.758 1.00 . A A . 55 LEU HD11 1 1 16 26431 1 1 55 LEU HD12 H -1.712 -0.750 -2.003 1.00 . A A . 55 LEU HD12 1 1 16 26432 1 1 55 LEU HD13 H -1.699 -1.233 -0.309 1.00 . A A . 55 LEU HD13 1 1 16 26433 1 1 55 LEU HD21 H -4.827 0.573 0.638 1.00 . A A . 55 LEU HD21 1 1 16 26434 1 1 55 LEU HD22 H -3.216 1.271 0.840 1.00 . A A . 55 LEU HD22 1 1 16 26435 1 1 55 LEU HD23 H -3.509 -0.422 1.249 1.00 . A A . 55 LEU HD23 1 1 16 26436 1 1 55 LEU HG H -3.986 -0.935 -1.102 1.00 . A A . 55 LEU HG 1 1 16 26437 1 1 55 LEU N N -6.071 0.284 -2.608 1.00 . A A . 55 LEU N 1 1 16 26438 1 1 55 LEU O O -5.716 3.776 -2.164 1.00 . A A . 55 LEU O 1 1 16 26439 1 1 56 PHE C C -7.549 4.178 -4.810 1.00 . A A . 56 PHE C 1 1 16 26440 1 1 56 PHE CA C -6.056 3.785 -4.972 1.00 . A A . 56 PHE CA 1 1 16 26441 1 1 56 PHE CB C -5.723 3.495 -6.468 1.00 . A A . 56 PHE CB 1 1 16 26442 1 1 56 PHE CD1 C -3.703 4.953 -6.955 1.00 . A A . 56 PHE CD1 1 1 16 26443 1 1 56 PHE CD2 C -3.411 2.586 -7.081 1.00 . A A . 56 PHE CD2 1 1 16 26444 1 1 56 PHE CE1 C -2.384 5.129 -7.311 1.00 . A A . 56 PHE CE1 1 1 16 26445 1 1 56 PHE CE2 C -2.089 2.769 -7.434 1.00 . A A . 56 PHE CE2 1 1 16 26446 1 1 56 PHE CG C -4.246 3.675 -6.834 1.00 . A A . 56 PHE CG 1 1 16 26447 1 1 56 PHE CZ C -1.578 4.039 -7.550 1.00 . A A . 56 PHE CZ 1 1 16 26448 1 1 56 PHE H H -5.502 1.772 -4.543 1.00 . A A . 56 PHE H 1 1 16 26449 1 1 56 PHE HA H -5.460 4.633 -4.646 1.00 . A A . 56 PHE HA 1 1 16 26450 1 1 56 PHE HB2 H -6.010 2.476 -6.701 1.00 . A A . 56 PHE HB2 1 1 16 26451 1 1 56 PHE HB3 H -6.301 4.161 -7.104 1.00 . A A . 56 PHE HB3 1 1 16 26452 1 1 56 PHE HD1 H -4.327 5.820 -6.768 1.00 . A A . 56 PHE HD1 1 1 16 26453 1 1 56 PHE HD2 H -3.804 1.580 -6.992 1.00 . A A . 56 PHE HD2 1 1 16 26454 1 1 56 PHE HE1 H -1.982 6.128 -7.403 1.00 . A A . 56 PHE HE1 1 1 16 26455 1 1 56 PHE HE2 H -1.453 1.911 -7.621 1.00 . A A . 56 PHE HE2 1 1 16 26456 1 1 56 PHE HZ H -0.543 4.184 -7.829 1.00 . A A . 56 PHE HZ 1 1 16 26457 1 1 56 PHE N N -5.685 2.631 -4.113 1.00 . A A . 56 PHE N 1 1 16 26458 1 1 56 PHE O O -7.956 5.265 -5.242 1.00 . A A . 56 PHE O 1 1 16 26459 1 1 57 ARG C C -9.836 4.478 -2.563 1.00 . A A . 57 ARG C 1 1 16 26460 1 1 57 ARG CA C -9.769 3.608 -3.840 1.00 . A A . 57 ARG CA 1 1 16 26461 1 1 57 ARG CB C -10.600 2.310 -3.671 1.00 . A A . 57 ARG CB 1 1 16 26462 1 1 57 ARG CD C -11.755 0.321 -4.821 1.00 . A A . 57 ARG CD 1 1 16 26463 1 1 57 ARG CG C -10.797 1.518 -4.979 1.00 . A A . 57 ARG CG 1 1 16 26464 1 1 57 ARG CZ C -14.042 1.370 -5.001 1.00 . A A . 57 ARG CZ 1 1 16 26465 1 1 57 ARG H H -8.017 2.400 -3.995 1.00 . A A . 57 ARG H 1 1 16 26466 1 1 57 ARG HA H -10.194 4.184 -4.658 1.00 . A A . 57 ARG HA 1 1 16 26467 1 1 57 ARG HB2 H -10.100 1.663 -2.956 1.00 . A A . 57 ARG HB2 1 1 16 26468 1 1 57 ARG HB3 H -11.581 2.567 -3.279 1.00 . A A . 57 ARG HB3 1 1 16 26469 1 1 57 ARG HD2 H -11.883 -0.157 -5.783 1.00 . A A . 57 ARG HD2 1 1 16 26470 1 1 57 ARG HD3 H -11.316 -0.387 -4.131 1.00 . A A . 57 ARG HD3 1 1 16 26471 1 1 57 ARG HE H -13.286 0.458 -3.376 1.00 . A A . 57 ARG HE 1 1 16 26472 1 1 57 ARG HG2 H -11.201 2.186 -5.732 1.00 . A A . 57 ARG HG2 1 1 16 26473 1 1 57 ARG HG3 H -9.832 1.152 -5.313 1.00 . A A . 57 ARG HG3 1 1 16 26474 1 1 57 ARG HH11 H -12.993 1.525 -6.737 1.00 . A A . 57 ARG HH11 1 1 16 26475 1 1 57 ARG HH12 H -14.572 2.229 -6.770 1.00 . A A . 57 ARG HH12 1 1 16 26476 1 1 57 ARG HH21 H -15.338 1.423 -3.446 1.00 . A A . 57 ARG HH21 1 1 16 26477 1 1 57 ARG HH22 H -15.896 2.167 -4.905 1.00 . A A . 57 ARG HH22 1 1 16 26478 1 1 57 ARG N N -8.365 3.291 -4.203 1.00 . A A . 57 ARG N 1 1 16 26479 1 1 57 ARG NE N -13.085 0.720 -4.303 1.00 . A A . 57 ARG NE 1 1 16 26480 1 1 57 ARG NH1 N -13.853 1.741 -6.270 1.00 . A A . 57 ARG NH1 1 1 16 26481 1 1 57 ARG NH2 N -15.182 1.680 -4.405 1.00 . A A . 57 ARG NH2 1 1 16 26482 1 1 57 ARG O O -10.896 5.030 -2.235 1.00 . A A . 57 ARG O 1 1 16 26483 1 1 58 ILE C C -8.104 6.855 -1.227 1.00 . A A . 58 ILE C 1 1 16 26484 1 1 58 ILE CA C -8.541 5.479 -0.696 1.00 . A A . 58 ILE CA 1 1 16 26485 1 1 58 ILE CB C -7.474 4.910 0.324 1.00 . A A . 58 ILE CB 1 1 16 26486 1 1 58 ILE CD1 C -6.777 2.716 1.552 1.00 . A A . 58 ILE CD1 1 1 16 26487 1 1 58 ILE CG1 C -7.826 3.432 0.712 1.00 . A A . 58 ILE CG1 1 1 16 26488 1 1 58 ILE CG2 C -7.348 5.813 1.580 1.00 . A A . 58 ILE CG2 1 1 16 26489 1 1 58 ILE H H -7.901 4.114 -2.169 1.00 . A A . 58 ILE H 1 1 16 26490 1 1 58 ILE HA H -9.504 5.567 -0.187 1.00 . A A . 58 ILE HA 1 1 16 26491 1 1 58 ILE HB H -6.506 4.910 -0.176 1.00 . A A . 58 ILE HB 1 1 16 26492 1 1 58 ILE HD11 H -7.111 1.708 1.753 1.00 . A A . 58 ILE HD11 1 1 16 26493 1 1 58 ILE HD12 H -6.632 3.237 2.490 1.00 . A A . 58 ILE HD12 1 1 16 26494 1 1 58 ILE HD13 H -5.841 2.680 1.011 1.00 . A A . 58 ILE HD13 1 1 16 26495 1 1 58 ILE HG12 H -8.752 3.420 1.273 1.00 . A A . 58 ILE HG12 1 1 16 26496 1 1 58 ILE HG13 H -7.963 2.854 -0.194 1.00 . A A . 58 ILE HG13 1 1 16 26497 1 1 58 ILE HG21 H -6.603 5.404 2.254 1.00 . A A . 58 ILE HG21 1 1 16 26498 1 1 58 ILE HG22 H -8.299 5.865 2.092 1.00 . A A . 58 ILE HG22 1 1 16 26499 1 1 58 ILE HG23 H -7.046 6.812 1.285 1.00 . A A . 58 ILE HG23 1 1 16 26500 1 1 58 ILE N N -8.694 4.598 -1.860 1.00 . A A . 58 ILE N 1 1 16 26501 1 1 58 ILE O O -6.989 6.994 -1.754 1.00 . A A . 58 ILE O 1 1 16 26502 1 1 59 GLU C C -7.766 9.930 -0.744 1.00 . A A . 59 GLU C 1 1 16 26503 1 1 59 GLU CA C -8.776 9.203 -1.647 1.00 . A A . 59 GLU CA 1 1 16 26504 1 1 59 GLU CB C -10.114 9.982 -1.784 1.00 . A A . 59 GLU CB 1 1 16 26505 1 1 59 GLU CD C -12.354 10.205 -3.043 1.00 . A A . 59 GLU CD 1 1 16 26506 1 1 59 GLU CG C -11.055 9.399 -2.863 1.00 . A A . 59 GLU CG 1 1 16 26507 1 1 59 GLU H H -9.842 7.661 -0.661 1.00 . A A . 59 GLU H 1 1 16 26508 1 1 59 GLU HA H -8.339 9.100 -2.645 1.00 . A A . 59 GLU HA 1 1 16 26509 1 1 59 GLU HB2 H -10.634 9.962 -0.830 1.00 . A A . 59 GLU HB2 1 1 16 26510 1 1 59 GLU HB3 H -9.898 11.014 -2.044 1.00 . A A . 59 GLU HB3 1 1 16 26511 1 1 59 GLU HG2 H -10.521 9.377 -3.810 1.00 . A A . 59 GLU HG2 1 1 16 26512 1 1 59 GLU HG3 H -11.308 8.378 -2.587 1.00 . A A . 59 GLU HG3 1 1 16 26513 1 1 59 GLU N N -9.006 7.846 -1.127 1.00 . A A . 59 GLU N 1 1 16 26514 1 1 59 GLU O O -8.116 10.501 0.296 1.00 . A A . 59 GLU O 1 1 16 26515 1 1 59 GLU OE1 O -13.345 9.922 -2.345 1.00 . A A . 59 GLU OE1 1 1 16 26516 1 1 59 GLU OE2 O -12.390 11.126 -3.887 1.00 . A A . 59 GLU OE2 1 1 16 26517 1 1 60 GLY C C -4.077 9.622 -0.886 1.00 . A A . 60 GLY C 1 1 16 26518 1 1 60 GLY CA C -5.361 10.262 -0.379 1.00 . A A . 60 GLY CA 1 1 16 26519 1 1 60 GLY H H -6.338 9.406 -2.016 1.00 . A A . 60 GLY H 1 1 16 26520 1 1 60 GLY HA2 H -5.283 11.339 -0.458 1.00 . A A . 60 GLY HA2 1 1 16 26521 1 1 60 GLY HA3 H -5.498 9.991 0.662 1.00 . A A . 60 GLY HA3 1 1 16 26522 1 1 60 GLY N N -6.501 9.815 -1.148 1.00 . A A . 60 GLY N 1 1 16 26523 1 1 60 GLY O O -2.998 10.181 -0.715 1.00 . A A . 60 GLY O 1 1 16 26524 1 1 61 VAL C C -2.753 8.049 -3.482 1.00 . A A . 61 VAL C 1 1 16 26525 1 1 61 VAL CA C -3.082 7.634 -2.028 1.00 . A A . 61 VAL CA 1 1 16 26526 1 1 61 VAL CB C -3.416 6.098 -1.958 1.00 . A A . 61 VAL CB 1 1 16 26527 1 1 61 VAL CG1 C -2.288 5.221 -2.563 1.00 . A A . 61 VAL CG1 1 1 16 26528 1 1 61 VAL CG2 C -3.737 5.680 -0.498 1.00 . A A . 61 VAL CG2 1 1 16 26529 1 1 61 VAL H H -5.117 8.075 -1.613 1.00 . A A . 61 VAL H 1 1 16 26530 1 1 61 VAL HA H -2.210 7.818 -1.398 1.00 . A A . 61 VAL HA 1 1 16 26531 1 1 61 VAL HB H -4.312 5.927 -2.551 1.00 . A A . 61 VAL HB 1 1 16 26532 1 1 61 VAL HG11 H -2.137 5.485 -3.604 1.00 . A A . 61 VAL HG11 1 1 16 26533 1 1 61 VAL HG12 H -2.561 4.175 -2.500 1.00 . A A . 61 VAL HG12 1 1 16 26534 1 1 61 VAL HG13 H -1.366 5.383 -2.018 1.00 . A A . 61 VAL HG13 1 1 16 26535 1 1 61 VAL HG21 H -4.006 4.628 -0.468 1.00 . A A . 61 VAL HG21 1 1 16 26536 1 1 61 VAL HG22 H -4.567 6.268 -0.124 1.00 . A A . 61 VAL HG22 1 1 16 26537 1 1 61 VAL HG23 H -2.872 5.843 0.130 1.00 . A A . 61 VAL HG23 1 1 16 26538 1 1 61 VAL N N -4.210 8.430 -1.505 1.00 . A A . 61 VAL N 1 1 16 26539 1 1 61 VAL O O -3.566 7.856 -4.389 1.00 . A A . 61 VAL O 1 1 16 26540 1 1 62 LYS C C -0.500 7.904 -5.813 1.00 . A A . 62 LYS C 1 1 16 26541 1 1 62 LYS CA C -1.074 9.069 -5.002 1.00 . A A . 62 LYS CA 1 1 16 26542 1 1 62 LYS CB C 0.009 10.166 -4.838 1.00 . A A . 62 LYS CB 1 1 16 26543 1 1 62 LYS CD C -0.721 11.496 -6.923 1.00 . A A . 62 LYS CD 1 1 16 26544 1 1 62 LYS CE C -0.312 12.031 -8.305 1.00 . A A . 62 LYS CE 1 1 16 26545 1 1 62 LYS CG C 0.456 10.845 -6.159 1.00 . A A . 62 LYS CG 1 1 16 26546 1 1 62 LYS H H -0.959 8.705 -2.918 1.00 . A A . 62 LYS H 1 1 16 26547 1 1 62 LYS HA H -1.917 9.489 -5.538 1.00 . A A . 62 LYS HA 1 1 16 26548 1 1 62 LYS HB2 H -0.377 10.925 -4.180 1.00 . A A . 62 LYS HB2 1 1 16 26549 1 1 62 LYS HB3 H 0.889 9.730 -4.368 1.00 . A A . 62 LYS HB3 1 1 16 26550 1 1 62 LYS HD2 H -1.510 10.761 -7.057 1.00 . A A . 62 LYS HD2 1 1 16 26551 1 1 62 LYS HD3 H -1.110 12.321 -6.331 1.00 . A A . 62 LYS HD3 1 1 16 26552 1 1 62 LYS HE2 H 0.118 11.224 -8.885 1.00 . A A . 62 LYS HE2 1 1 16 26553 1 1 62 LYS HE3 H -1.197 12.397 -8.814 1.00 . A A . 62 LYS HE3 1 1 16 26554 1 1 62 LYS HG2 H 1.184 11.619 -5.922 1.00 . A A . 62 LYS HG2 1 1 16 26555 1 1 62 LYS HG3 H 0.925 10.100 -6.793 1.00 . A A . 62 LYS HG3 1 1 16 26556 1 1 62 LYS HZ1 H 1.594 12.777 -7.890 1.00 . A A . 62 LYS HZ1 1 1 16 26557 1 1 62 LYS HZ2 H 0.346 13.869 -7.573 1.00 . A A . 62 LYS HZ2 1 1 16 26558 1 1 62 LYS HZ3 H 0.812 13.564 -9.162 1.00 . A A . 62 LYS HZ3 1 1 16 26559 1 1 62 LYS N N -1.550 8.613 -3.683 1.00 . A A . 62 LYS N 1 1 16 26560 1 1 62 LYS NZ N 0.679 13.135 -8.224 1.00 . A A . 62 LYS NZ 1 1 16 26561 1 1 62 LYS O O -0.708 7.813 -7.030 1.00 . A A . 62 LYS O 1 1 16 26562 1 1 63 SER C C 1.187 4.801 -4.708 1.00 . A A . 63 SER C 1 1 16 26563 1 1 63 SER CA C 0.946 5.907 -5.737 1.00 . A A . 63 SER CA 1 1 16 26564 1 1 63 SER CB C 2.281 6.384 -6.350 1.00 . A A . 63 SER CB 1 1 16 26565 1 1 63 SER H H 0.293 7.127 -4.146 1.00 . A A . 63 SER H 1 1 16 26566 1 1 63 SER HA H 0.320 5.506 -6.533 1.00 . A A . 63 SER HA 1 1 16 26567 1 1 63 SER HB2 H 2.835 5.534 -6.727 1.00 . A A . 63 SER HB2 1 1 16 26568 1 1 63 SER HB3 H 2.077 7.065 -7.168 1.00 . A A . 63 SER HB3 1 1 16 26569 1 1 63 SER HG H 3.987 6.743 -5.456 1.00 . A A . 63 SER HG 1 1 16 26570 1 1 63 SER N N 0.235 7.028 -5.119 1.00 . A A . 63 SER N 1 1 16 26571 1 1 63 SER O O 1.309 5.066 -3.504 1.00 . A A . 63 SER O 1 1 16 26572 1 1 63 SER OG O 3.081 7.058 -5.393 1.00 . A A . 63 SER OG 1 1 16 26573 1 1 64 VAL C C 2.848 1.753 -4.900 1.00 . A A . 64 VAL C 1 1 16 26574 1 1 64 VAL CA C 1.526 2.360 -4.411 1.00 . A A . 64 VAL CA 1 1 16 26575 1 1 64 VAL CB C 0.366 1.300 -4.537 1.00 . A A . 64 VAL CB 1 1 16 26576 1 1 64 VAL CG1 C 0.672 0.004 -3.747 1.00 . A A . 64 VAL CG1 1 1 16 26577 1 1 64 VAL CG2 C -0.984 1.907 -4.090 1.00 . A A . 64 VAL CG2 1 1 16 26578 1 1 64 VAL H H 1.081 3.439 -6.165 1.00 . A A . 64 VAL H 1 1 16 26579 1 1 64 VAL HA H 1.624 2.646 -3.362 1.00 . A A . 64 VAL HA 1 1 16 26580 1 1 64 VAL HB H 0.273 1.030 -5.586 1.00 . A A . 64 VAL HB 1 1 16 26581 1 1 64 VAL HG11 H 1.585 -0.447 -4.118 1.00 . A A . 64 VAL HG11 1 1 16 26582 1 1 64 VAL HG12 H -0.144 -0.701 -3.870 1.00 . A A . 64 VAL HG12 1 1 16 26583 1 1 64 VAL HG13 H 0.788 0.233 -2.695 1.00 . A A . 64 VAL HG13 1 1 16 26584 1 1 64 VAL HG21 H -1.775 1.178 -4.223 1.00 . A A . 64 VAL HG21 1 1 16 26585 1 1 64 VAL HG22 H -1.206 2.785 -4.689 1.00 . A A . 64 VAL HG22 1 1 16 26586 1 1 64 VAL HG23 H -0.932 2.191 -3.047 1.00 . A A . 64 VAL HG23 1 1 16 26587 1 1 64 VAL N N 1.237 3.558 -5.205 1.00 . A A . 64 VAL N 1 1 16 26588 1 1 64 VAL O O 3.101 1.698 -6.098 1.00 . A A . 64 VAL O 1 1 16 26589 1 1 65 PHE C C 4.957 -0.622 -3.314 1.00 . A A . 65 PHE C 1 1 16 26590 1 1 65 PHE CA C 4.936 0.606 -4.225 1.00 . A A . 65 PHE CA 1 1 16 26591 1 1 65 PHE CB C 6.178 1.517 -3.976 1.00 . A A . 65 PHE CB 1 1 16 26592 1 1 65 PHE CD1 C 8.050 0.600 -5.440 1.00 . A A . 65 PHE CD1 1 1 16 26593 1 1 65 PHE CD2 C 8.284 0.377 -3.072 1.00 . A A . 65 PHE CD2 1 1 16 26594 1 1 65 PHE CE1 C 9.264 -0.036 -5.622 1.00 . A A . 65 PHE CE1 1 1 16 26595 1 1 65 PHE CE2 C 9.494 -0.260 -3.255 1.00 . A A . 65 PHE CE2 1 1 16 26596 1 1 65 PHE CG C 7.535 0.821 -4.165 1.00 . A A . 65 PHE CG 1 1 16 26597 1 1 65 PHE CZ C 9.986 -0.468 -4.528 1.00 . A A . 65 PHE CZ 1 1 16 26598 1 1 65 PHE H H 3.477 1.557 -3.035 1.00 . A A . 65 PHE H 1 1 16 26599 1 1 65 PHE HA H 4.934 0.275 -5.262 1.00 . A A . 65 PHE HA 1 1 16 26600 1 1 65 PHE HB2 H 6.140 2.355 -4.664 1.00 . A A . 65 PHE HB2 1 1 16 26601 1 1 65 PHE HB3 H 6.132 1.908 -2.964 1.00 . A A . 65 PHE HB3 1 1 16 26602 1 1 65 PHE HD1 H 7.491 0.939 -6.301 1.00 . A A . 65 PHE HD1 1 1 16 26603 1 1 65 PHE HD2 H 7.908 0.534 -2.067 1.00 . A A . 65 PHE HD2 1 1 16 26604 1 1 65 PHE HE1 H 9.648 -0.195 -6.624 1.00 . A A . 65 PHE HE1 1 1 16 26605 1 1 65 PHE HE2 H 10.060 -0.597 -2.397 1.00 . A A . 65 PHE HE2 1 1 16 26606 1 1 65 PHE HZ H 10.935 -0.969 -4.669 1.00 . A A . 65 PHE HZ 1 1 16 26607 1 1 65 PHE N N 3.694 1.345 -3.960 1.00 . A A . 65 PHE N 1 1 16 26608 1 1 65 PHE O O 4.545 -0.545 -2.160 1.00 . A A . 65 PHE O 1 1 16 26609 1 1 66 PHE C C 7.115 -3.278 -3.013 1.00 . A A . 66 PHE C 1 1 16 26610 1 1 66 PHE CA C 5.619 -2.973 -3.051 1.00 . A A . 66 PHE CA 1 1 16 26611 1 1 66 PHE CB C 4.829 -4.164 -3.629 1.00 . A A . 66 PHE CB 1 1 16 26612 1 1 66 PHE CD1 C 2.640 -3.777 -2.394 1.00 . A A . 66 PHE CD1 1 1 16 26613 1 1 66 PHE CD2 C 2.564 -4.024 -4.772 1.00 . A A . 66 PHE CD2 1 1 16 26614 1 1 66 PHE CE1 C 1.267 -3.612 -2.366 1.00 . A A . 66 PHE CE1 1 1 16 26615 1 1 66 PHE CE2 C 1.192 -3.856 -4.740 1.00 . A A . 66 PHE CE2 1 1 16 26616 1 1 66 PHE CG C 3.312 -3.992 -3.598 1.00 . A A . 66 PHE CG 1 1 16 26617 1 1 66 PHE CZ C 0.545 -3.646 -3.542 1.00 . A A . 66 PHE CZ 1 1 16 26618 1 1 66 PHE H H 5.605 -1.785 -4.798 1.00 . A A . 66 PHE H 1 1 16 26619 1 1 66 PHE HA H 5.274 -2.791 -2.030 1.00 . A A . 66 PHE HA 1 1 16 26620 1 1 66 PHE HB2 H 5.134 -4.312 -4.659 1.00 . A A . 66 PHE HB2 1 1 16 26621 1 1 66 PHE HB3 H 5.068 -5.062 -3.071 1.00 . A A . 66 PHE HB3 1 1 16 26622 1 1 66 PHE HD1 H 3.202 -3.749 -1.466 1.00 . A A . 66 PHE HD1 1 1 16 26623 1 1 66 PHE HD2 H 3.063 -4.204 -5.719 1.00 . A A . 66 PHE HD2 1 1 16 26624 1 1 66 PHE HE1 H 0.758 -3.449 -1.424 1.00 . A A . 66 PHE HE1 1 1 16 26625 1 1 66 PHE HE2 H 0.626 -3.886 -5.662 1.00 . A A . 66 PHE HE2 1 1 16 26626 1 1 66 PHE HZ H -0.531 -3.514 -3.523 1.00 . A A . 66 PHE HZ 1 1 16 26627 1 1 66 PHE N N 5.403 -1.759 -3.844 1.00 . A A . 66 PHE N 1 1 16 26628 1 1 66 PHE O O 7.760 -3.429 -4.061 1.00 . A A . 66 PHE O 1 1 16 26629 1 1 67 GLY C C 9.270 -4.929 -0.844 1.00 . A A . 67 GLY C 1 1 16 26630 1 1 67 GLY CA C 9.057 -3.594 -1.537 1.00 . A A . 67 GLY CA 1 1 16 26631 1 1 67 GLY H H 7.042 -3.293 -1.023 1.00 . A A . 67 GLY H 1 1 16 26632 1 1 67 GLY HA2 H 9.611 -3.585 -2.470 1.00 . A A . 67 GLY HA2 1 1 16 26633 1 1 67 GLY HA3 H 9.435 -2.808 -0.901 1.00 . A A . 67 GLY HA3 1 1 16 26634 1 1 67 GLY N N 7.646 -3.354 -1.791 1.00 . A A . 67 GLY N 1 1 16 26635 1 1 67 GLY O O 8.283 -5.626 -0.539 1.00 . A A . 67 GLY O 1 1 16 26636 1 1 68 PRO C C 10.324 -6.585 1.546 1.00 . A A . 68 PRO C 1 1 16 26637 1 1 68 PRO CA C 10.839 -6.611 0.093 1.00 . A A . 68 PRO CA 1 1 16 26638 1 1 68 PRO CB C 12.386 -6.752 0.008 1.00 . A A . 68 PRO CB 1 1 16 26639 1 1 68 PRO CD C 11.794 -4.603 -0.924 1.00 . A A . 68 PRO CD 1 1 16 26640 1 1 68 PRO CG C 12.824 -5.715 -0.995 1.00 . A A . 68 PRO CG 1 1 16 26641 1 1 68 PRO HA H 10.373 -7.446 -0.435 1.00 . A A . 68 PRO HA 1 1 16 26642 1 1 68 PRO HB2 H 12.841 -6.579 0.982 1.00 . A A . 68 PRO HB2 1 1 16 26643 1 1 68 PRO HB3 H 12.649 -7.743 -0.345 1.00 . A A . 68 PRO HB3 1 1 16 26644 1 1 68 PRO HD2 H 12.043 -3.889 -0.144 1.00 . A A . 68 PRO HD2 1 1 16 26645 1 1 68 PRO HD3 H 11.703 -4.097 -1.880 1.00 . A A . 68 PRO HD3 1 1 16 26646 1 1 68 PRO HG2 H 13.813 -5.344 -0.744 1.00 . A A . 68 PRO HG2 1 1 16 26647 1 1 68 PRO HG3 H 12.833 -6.141 -1.994 1.00 . A A . 68 PRO HG3 1 1 16 26648 1 1 68 PRO N N 10.547 -5.340 -0.589 1.00 . A A . 68 PRO N 1 1 16 26649 1 1 68 PRO O O 10.694 -5.693 2.325 1.00 . A A . 68 PRO O 1 1 16 26650 1 1 69 ASP C C 7.894 -6.655 3.690 1.00 . A A . 69 ASP C 1 1 16 26651 1 1 69 ASP CA C 8.837 -7.773 3.197 1.00 . A A . 69 ASP CA 1 1 16 26652 1 1 69 ASP CB C 9.964 -8.048 4.243 1.00 . A A . 69 ASP CB 1 1 16 26653 1 1 69 ASP CG C 10.824 -9.283 3.915 1.00 . A A . 69 ASP CG 1 1 16 26654 1 1 69 ASP H H 9.049 -8.061 1.104 1.00 . A A . 69 ASP H 1 1 16 26655 1 1 69 ASP HA H 8.245 -8.671 3.104 1.00 . A A . 69 ASP HA 1 1 16 26656 1 1 69 ASP HB2 H 10.614 -7.181 4.294 1.00 . A A . 69 ASP HB2 1 1 16 26657 1 1 69 ASP HB3 H 9.514 -8.190 5.219 1.00 . A A . 69 ASP HB3 1 1 16 26658 1 1 69 ASP N N 9.390 -7.517 1.843 1.00 . A A . 69 ASP N 1 1 16 26659 1 1 69 ASP O O 7.433 -6.705 4.840 1.00 . A A . 69 ASP O 1 1 16 26660 1 1 69 ASP OD1 O 11.693 -9.190 3.023 1.00 . A A . 69 ASP OD1 1 1 16 26661 1 1 69 ASP OD2 O 10.648 -10.343 4.547 1.00 . A A . 69 ASP OD2 1 1 16 26662 1 1 70 SER C C 6.105 -3.801 2.029 1.00 . A A . 70 SER C 1 1 16 26663 1 1 70 SER CA C 6.832 -4.469 3.214 1.00 . A A . 70 SER CA 1 1 16 26664 1 1 70 SER CB C 7.838 -3.481 3.849 1.00 . A A . 70 SER CB 1 1 16 26665 1 1 70 SER H H 7.808 -5.791 1.864 1.00 . A A . 70 SER H 1 1 16 26666 1 1 70 SER HA H 6.090 -4.745 3.959 1.00 . A A . 70 SER HA 1 1 16 26667 1 1 70 SER HB2 H 7.337 -2.555 4.107 1.00 . A A . 70 SER HB2 1 1 16 26668 1 1 70 SER HB3 H 8.251 -3.917 4.751 1.00 . A A . 70 SER HB3 1 1 16 26669 1 1 70 SER HG H 9.388 -4.001 2.774 1.00 . A A . 70 SER HG 1 1 16 26670 1 1 70 SER N N 7.558 -5.687 2.809 1.00 . A A . 70 SER N 1 1 16 26671 1 1 70 SER O O 6.373 -4.092 0.864 1.00 . A A . 70 SER O 1 1 16 26672 1 1 70 SER OG O 8.909 -3.187 2.966 1.00 . A A . 70 SER OG 1 1 16 26673 1 1 71 ILE C C 4.897 -0.584 1.615 1.00 . A A . 71 ILE C 1 1 16 26674 1 1 71 ILE CA C 4.446 -2.039 1.407 1.00 . A A . 71 ILE CA 1 1 16 26675 1 1 71 ILE CB C 2.885 -2.167 1.667 1.00 . A A . 71 ILE CB 1 1 16 26676 1 1 71 ILE CD1 C 1.011 -3.919 2.068 1.00 . A A . 71 ILE CD1 1 1 16 26677 1 1 71 ILE CG1 C 2.456 -3.669 1.672 1.00 . A A . 71 ILE CG1 1 1 16 26678 1 1 71 ILE CG2 C 2.054 -1.355 0.636 1.00 . A A . 71 ILE CG2 1 1 16 26679 1 1 71 ILE H H 5.066 -2.691 3.317 1.00 . A A . 71 ILE H 1 1 16 26680 1 1 71 ILE HA H 4.669 -2.355 0.388 1.00 . A A . 71 ILE HA 1 1 16 26681 1 1 71 ILE HB H 2.676 -1.752 2.651 1.00 . A A . 71 ILE HB 1 1 16 26682 1 1 71 ILE HD11 H 0.344 -3.443 1.359 1.00 . A A . 71 ILE HD11 1 1 16 26683 1 1 71 ILE HD12 H 0.834 -3.518 3.055 1.00 . A A . 71 ILE HD12 1 1 16 26684 1 1 71 ILE HD13 H 0.824 -4.982 2.076 1.00 . A A . 71 ILE HD13 1 1 16 26685 1 1 71 ILE HG12 H 2.597 -4.088 0.682 1.00 . A A . 71 ILE HG12 1 1 16 26686 1 1 71 ILE HG13 H 3.079 -4.212 2.371 1.00 . A A . 71 ILE HG13 1 1 16 26687 1 1 71 ILE HG21 H 2.333 -0.308 0.688 1.00 . A A . 71 ILE HG21 1 1 16 26688 1 1 71 ILE HG22 H 0.998 -1.451 0.850 1.00 . A A . 71 ILE HG22 1 1 16 26689 1 1 71 ILE HG23 H 2.251 -1.727 -0.362 1.00 . A A . 71 ILE HG23 1 1 16 26690 1 1 71 ILE N N 5.212 -2.863 2.364 1.00 . A A . 71 ILE N 1 1 16 26691 1 1 71 ILE O O 5.407 -0.247 2.677 1.00 . A A . 71 ILE O 1 1 16 26692 1 1 72 THR C C 3.939 2.443 -0.024 1.00 . A A . 72 THR C 1 1 16 26693 1 1 72 THR CA C 5.080 1.685 0.659 1.00 . A A . 72 THR CA 1 1 16 26694 1 1 72 THR CB C 6.448 2.012 -0.034 1.00 . A A . 72 THR CB 1 1 16 26695 1 1 72 THR CG2 C 6.845 3.499 0.116 1.00 . A A . 72 THR CG2 1 1 16 26696 1 1 72 THR H H 4.468 -0.109 -0.262 1.00 . A A . 72 THR H 1 1 16 26697 1 1 72 THR HA H 5.140 1.983 1.706 1.00 . A A . 72 THR HA 1 1 16 26698 1 1 72 THR HB H 6.361 1.782 -1.091 1.00 . A A . 72 THR HB 1 1 16 26699 1 1 72 THR HG1 H 7.101 0.340 0.804 1.00 . A A . 72 THR HG1 1 1 16 26700 1 1 72 THR HG21 H 7.775 3.686 -0.408 1.00 . A A . 72 THR HG21 1 1 16 26701 1 1 72 THR HG22 H 6.973 3.744 1.163 1.00 . A A . 72 THR HG22 1 1 16 26702 1 1 72 THR HG23 H 6.070 4.130 -0.304 1.00 . A A . 72 THR HG23 1 1 16 26703 1 1 72 THR N N 4.775 0.250 0.588 1.00 . A A . 72 THR N 1 1 16 26704 1 1 72 THR O O 3.723 2.286 -1.224 1.00 . A A . 72 THR O 1 1 16 26705 1 1 72 THR OG1 O 7.484 1.181 0.524 1.00 . A A . 72 THR OG1 1 1 16 26706 1 1 73 VAL C C 2.531 5.514 0.238 1.00 . A A . 73 VAL C 1 1 16 26707 1 1 73 VAL CA C 2.083 4.048 0.248 1.00 . A A . 73 VAL CA 1 1 16 26708 1 1 73 VAL CB C 0.801 3.870 1.148 1.00 . A A . 73 VAL CB 1 1 16 26709 1 1 73 VAL CG1 C -0.357 4.778 0.674 1.00 . A A . 73 VAL CG1 1 1 16 26710 1 1 73 VAL CG2 C 0.354 2.386 1.196 1.00 . A A . 73 VAL CG2 1 1 16 26711 1 1 73 VAL H H 3.453 3.355 1.686 1.00 . A A . 73 VAL H 1 1 16 26712 1 1 73 VAL HA H 1.842 3.740 -0.772 1.00 . A A . 73 VAL HA 1 1 16 26713 1 1 73 VAL HB H 1.060 4.172 2.162 1.00 . A A . 73 VAL HB 1 1 16 26714 1 1 73 VAL HG11 H -1.217 4.644 1.318 1.00 . A A . 73 VAL HG11 1 1 16 26715 1 1 73 VAL HG12 H -0.629 4.522 -0.342 1.00 . A A . 73 VAL HG12 1 1 16 26716 1 1 73 VAL HG13 H -0.047 5.816 0.708 1.00 . A A . 73 VAL HG13 1 1 16 26717 1 1 73 VAL HG21 H 1.158 1.773 1.585 1.00 . A A . 73 VAL HG21 1 1 16 26718 1 1 73 VAL HG22 H 0.093 2.048 0.200 1.00 . A A . 73 VAL HG22 1 1 16 26719 1 1 73 VAL HG23 H -0.512 2.285 1.843 1.00 . A A . 73 VAL HG23 1 1 16 26720 1 1 73 VAL N N 3.203 3.242 0.747 1.00 . A A . 73 VAL N 1 1 16 26721 1 1 73 VAL O O 3.192 5.960 1.178 1.00 . A A . 73 VAL O 1 1 16 26722 1 1 74 THR C C 1.191 8.478 -0.941 1.00 . A A . 74 THR C 1 1 16 26723 1 1 74 THR CA C 2.504 7.675 -0.953 1.00 . A A . 74 THR CA 1 1 16 26724 1 1 74 THR CB C 3.310 7.944 -2.262 1.00 . A A . 74 THR CB 1 1 16 26725 1 1 74 THR CG2 C 3.800 9.397 -2.367 1.00 . A A . 74 THR CG2 1 1 16 26726 1 1 74 THR H H 1.731 5.809 -1.568 1.00 . A A . 74 THR H 1 1 16 26727 1 1 74 THR HA H 3.113 7.984 -0.101 1.00 . A A . 74 THR HA 1 1 16 26728 1 1 74 THR HB H 2.673 7.727 -3.113 1.00 . A A . 74 THR HB 1 1 16 26729 1 1 74 THR HG1 H 4.438 6.598 -3.162 1.00 . A A . 74 THR HG1 1 1 16 26730 1 1 74 THR HG21 H 2.952 10.071 -2.329 1.00 . A A . 74 THR HG21 1 1 16 26731 1 1 74 THR HG22 H 4.325 9.539 -3.305 1.00 . A A . 74 THR HG22 1 1 16 26732 1 1 74 THR HG23 H 4.469 9.619 -1.547 1.00 . A A . 74 THR HG23 1 1 16 26733 1 1 74 THR N N 2.201 6.246 -0.830 1.00 . A A . 74 THR N 1 1 16 26734 1 1 74 THR O O 0.187 8.017 -1.475 1.00 . A A . 74 THR O 1 1 16 26735 1 1 74 THR OG1 O 4.445 7.064 -2.319 1.00 . A A . 74 THR OG1 1 1 16 26736 1 1 75 LYS C C 0.099 11.537 -1.456 1.00 . A A . 75 LYS C 1 1 16 26737 1 1 75 LYS CA C 0.060 10.582 -0.243 1.00 . A A . 75 LYS CA 1 1 16 26738 1 1 75 LYS CB C 0.065 11.391 1.087 1.00 . A A . 75 LYS CB 1 1 16 26739 1 1 75 LYS CD C 1.332 13.055 2.619 1.00 . A A . 75 LYS CD 1 1 16 26740 1 1 75 LYS CE C 1.610 12.057 3.754 1.00 . A A . 75 LYS CE 1 1 16 26741 1 1 75 LYS CG C 1.251 12.379 1.230 1.00 . A A . 75 LYS CG 1 1 16 26742 1 1 75 LYS H H 2.029 9.916 0.160 1.00 . A A . 75 LYS H 1 1 16 26743 1 1 75 LYS HA H -0.855 9.991 -0.291 1.00 . A A . 75 LYS HA 1 1 16 26744 1 1 75 LYS HB2 H -0.859 11.958 1.157 1.00 . A A . 75 LYS HB2 1 1 16 26745 1 1 75 LYS HB3 H 0.100 10.692 1.917 1.00 . A A . 75 LYS HB3 1 1 16 26746 1 1 75 LYS HD2 H 2.128 13.787 2.603 1.00 . A A . 75 LYS HD2 1 1 16 26747 1 1 75 LYS HD3 H 0.393 13.563 2.817 1.00 . A A . 75 LYS HD3 1 1 16 26748 1 1 75 LYS HE2 H 0.814 11.322 3.784 1.00 . A A . 75 LYS HE2 1 1 16 26749 1 1 75 LYS HE3 H 2.547 11.551 3.556 1.00 . A A . 75 LYS HE3 1 1 16 26750 1 1 75 LYS HG2 H 2.178 11.846 1.047 1.00 . A A . 75 LYS HG2 1 1 16 26751 1 1 75 LYS HG3 H 1.142 13.153 0.476 1.00 . A A . 75 LYS HG3 1 1 16 26752 1 1 75 LYS HZ1 H 2.457 13.422 5.096 1.00 . A A . 75 LYS HZ1 1 1 16 26753 1 1 75 LYS HZ2 H 1.896 12.001 5.825 1.00 . A A . 75 LYS HZ2 1 1 16 26754 1 1 75 LYS HZ3 H 0.803 13.194 5.315 1.00 . A A . 75 LYS HZ3 1 1 16 26755 1 1 75 LYS N N 1.209 9.654 -0.293 1.00 . A A . 75 LYS N 1 1 16 26756 1 1 75 LYS NZ N 1.698 12.712 5.088 1.00 . A A . 75 LYS NZ 1 1 16 26757 1 1 75 LYS O O 1.166 11.749 -2.044 1.00 . A A . 75 LYS O 1 1 16 26758 1 1 76 GLU C C -0.469 14.373 -2.669 1.00 . A A . 76 GLU C 1 1 16 26759 1 1 76 GLU CA C -1.189 13.050 -2.957 1.00 . A A . 76 GLU CA 1 1 16 26760 1 1 76 GLU CB C -2.681 13.303 -3.286 1.00 . A A . 76 GLU CB 1 1 16 26761 1 1 76 GLU CD C -4.933 12.321 -4.025 1.00 . A A . 76 GLU CD 1 1 16 26762 1 1 76 GLU CG C -3.459 12.039 -3.699 1.00 . A A . 76 GLU CG 1 1 16 26763 1 1 76 GLU H H -1.873 11.874 -1.316 1.00 . A A . 76 GLU H 1 1 16 26764 1 1 76 GLU HA H -0.720 12.586 -3.820 1.00 . A A . 76 GLU HA 1 1 16 26765 1 1 76 GLU HB2 H -3.167 13.726 -2.410 1.00 . A A . 76 GLU HB2 1 1 16 26766 1 1 76 GLU HB3 H -2.747 14.023 -4.099 1.00 . A A . 76 GLU HB3 1 1 16 26767 1 1 76 GLU HG2 H -2.976 11.604 -4.572 1.00 . A A . 76 GLU HG2 1 1 16 26768 1 1 76 GLU HG3 H -3.412 11.319 -2.884 1.00 . A A . 76 GLU HG3 1 1 16 26769 1 1 76 GLU N N -1.066 12.106 -1.819 1.00 . A A . 76 GLU N 1 1 16 26770 1 1 76 GLU O O 0.378 14.826 -3.449 1.00 . A A . 76 GLU O 1 1 16 26771 1 1 76 GLU OE1 O -5.754 12.376 -3.085 1.00 . A A . 76 GLU OE1 1 1 16 26772 1 1 76 GLU OE2 O -5.269 12.509 -5.216 1.00 . A A . 76 GLU OE2 1 1 16 26773 1 1 77 ASN C C 0.046 16.185 0.413 1.00 . A A . 77 ASN C 1 1 16 26774 1 1 77 ASN CA C -0.282 16.261 -1.082 1.00 . A A . 77 ASN CA 1 1 16 26775 1 1 77 ASN CB C -1.310 17.378 -1.400 1.00 . A A . 77 ASN CB 1 1 16 26776 1 1 77 ASN CG C -2.676 17.144 -0.758 1.00 . A A . 77 ASN CG 1 1 16 26777 1 1 77 ASN H H -1.412 14.486 -0.918 1.00 . A A . 77 ASN H 1 1 16 26778 1 1 77 ASN HA H 0.642 16.465 -1.623 1.00 . A A . 77 ASN HA 1 1 16 26779 1 1 77 ASN HB2 H -0.923 18.331 -1.059 1.00 . A A . 77 ASN HB2 1 1 16 26780 1 1 77 ASN HB3 H -1.445 17.431 -2.477 1.00 . A A . 77 ASN HB3 1 1 16 26781 1 1 77 ASN HD21 H -2.216 18.336 0.747 1.00 . A A . 77 ASN HD21 1 1 16 26782 1 1 77 ASN HD22 H -3.785 17.620 0.802 1.00 . A A . 77 ASN HD22 1 1 16 26783 1 1 77 ASN N N -0.800 14.958 -1.519 1.00 . A A . 77 ASN N 1 1 16 26784 1 1 77 ASN ND2 N -2.916 17.760 0.379 1.00 . A A . 77 ASN ND2 1 1 16 26785 1 1 77 ASN O O -0.531 15.367 1.142 1.00 . A A . 77 ASN O 1 1 16 26786 1 1 77 ASN OD1 O -3.519 16.428 -1.294 1.00 . A A . 77 ASN OD1 1 1 16 26787 1 1 78 GLU C C 0.584 17.560 3.309 1.00 . A A . 78 GLU C 1 1 16 26788 1 1 78 GLU CA C 1.545 16.987 2.231 1.00 . A A . 78 GLU CA 1 1 16 26789 1 1 78 GLU CB C 2.932 17.699 2.215 1.00 . A A . 78 GLU CB 1 1 16 26790 1 1 78 GLU CD C 5.262 17.929 3.287 1.00 . A A . 78 GLU CD 1 1 16 26791 1 1 78 GLU CG C 3.811 17.462 3.466 1.00 . A A . 78 GLU CG 1 1 16 26792 1 1 78 GLU H H 1.279 17.752 0.263 1.00 . A A . 78 GLU H 1 1 16 26793 1 1 78 GLU HA H 1.709 15.939 2.464 1.00 . A A . 78 GLU HA 1 1 16 26794 1 1 78 GLU HB2 H 3.485 17.340 1.351 1.00 . A A . 78 GLU HB2 1 1 16 26795 1 1 78 GLU HB3 H 2.781 18.770 2.100 1.00 . A A . 78 GLU HB3 1 1 16 26796 1 1 78 GLU HG2 H 3.376 17.993 4.308 1.00 . A A . 78 GLU HG2 1 1 16 26797 1 1 78 GLU HG3 H 3.807 16.398 3.692 1.00 . A A . 78 GLU HG3 1 1 16 26798 1 1 78 GLU N N 0.965 17.050 0.868 1.00 . A A . 78 GLU N 1 1 16 26799 1 1 78 GLU O O 0.881 17.524 4.509 1.00 . A A . 78 GLU O 1 1 16 26800 1 1 78 GLU OE1 O 5.498 19.153 3.277 1.00 . A A . 78 GLU OE1 1 1 16 26801 1 1 78 GLU OE2 O 6.171 17.079 3.146 1.00 . A A . 78 GLU OE2 1 1 16 26802 1 1 79 GLU C C -2.468 17.273 4.273 1.00 . A A . 79 GLU C 1 1 16 26803 1 1 79 GLU CA C -1.674 18.499 3.775 1.00 . A A . 79 GLU CA 1 1 16 26804 1 1 79 GLU CB C -2.626 19.517 3.070 1.00 . A A . 79 GLU CB 1 1 16 26805 1 1 79 GLU CD C -0.885 20.677 1.515 1.00 . A A . 79 GLU CD 1 1 16 26806 1 1 79 GLU CG C -1.969 20.846 2.599 1.00 . A A . 79 GLU CG 1 1 16 26807 1 1 79 GLU H H -0.730 18.118 1.908 1.00 . A A . 79 GLU H 1 1 16 26808 1 1 79 GLU HA H -1.218 18.980 4.638 1.00 . A A . 79 GLU HA 1 1 16 26809 1 1 79 GLU HB2 H -3.071 19.036 2.206 1.00 . A A . 79 GLU HB2 1 1 16 26810 1 1 79 GLU HB3 H -3.426 19.770 3.762 1.00 . A A . 79 GLU HB3 1 1 16 26811 1 1 79 GLU HG2 H -2.747 21.490 2.201 1.00 . A A . 79 GLU HG2 1 1 16 26812 1 1 79 GLU HG3 H -1.532 21.332 3.464 1.00 . A A . 79 GLU HG3 1 1 16 26813 1 1 79 GLU N N -0.587 18.055 2.871 1.00 . A A . 79 GLU N 1 1 16 26814 1 1 79 GLU O O -3.160 17.349 5.299 1.00 . A A . 79 GLU O 1 1 16 26815 1 1 79 GLU OE1 O -1.229 20.354 0.364 1.00 . A A . 79 GLU OE1 1 1 16 26816 1 1 79 GLU OE2 O 0.320 20.804 1.822 1.00 . A A . 79 GLU OE2 1 1 16 26817 1 1 80 LEU C C -2.061 14.243 5.023 1.00 . A A . 80 LEU C 1 1 16 26818 1 1 80 LEU CA C -2.934 14.859 3.933 1.00 . A A . 80 LEU CA 1 1 16 26819 1 1 80 LEU CB C -2.985 13.889 2.731 1.00 . A A . 80 LEU CB 1 1 16 26820 1 1 80 LEU CD1 C -3.640 13.422 0.332 1.00 . A A . 80 LEU CD1 1 1 16 26821 1 1 80 LEU CD2 C -5.400 14.245 1.955 1.00 . A A . 80 LEU CD2 1 1 16 26822 1 1 80 LEU CG C -3.910 14.304 1.553 1.00 . A A . 80 LEU CG 1 1 16 26823 1 1 80 LEU H H -1.834 16.170 2.709 1.00 . A A . 80 LEU H 1 1 16 26824 1 1 80 LEU HA H -3.944 15.025 4.307 1.00 . A A . 80 LEU HA 1 1 16 26825 1 1 80 LEU HB2 H -1.972 13.782 2.349 1.00 . A A . 80 LEU HB2 1 1 16 26826 1 1 80 LEU HB3 H -3.309 12.914 3.089 1.00 . A A . 80 LEU HB3 1 1 16 26827 1 1 80 LEU HD11 H -4.274 13.731 -0.487 1.00 . A A . 80 LEU HD11 1 1 16 26828 1 1 80 LEU HD12 H -3.844 12.387 0.578 1.00 . A A . 80 LEU HD12 1 1 16 26829 1 1 80 LEU HD13 H -2.605 13.524 0.039 1.00 . A A . 80 LEU HD13 1 1 16 26830 1 1 80 LEU HD21 H -5.667 13.233 2.236 1.00 . A A . 80 LEU HD21 1 1 16 26831 1 1 80 LEU HD22 H -6.011 14.558 1.119 1.00 . A A . 80 LEU HD22 1 1 16 26832 1 1 80 LEU HD23 H -5.577 14.908 2.789 1.00 . A A . 80 LEU HD23 1 1 16 26833 1 1 80 LEU HG H -3.684 15.326 1.268 1.00 . A A . 80 LEU HG 1 1 16 26834 1 1 80 LEU N N -2.358 16.150 3.533 1.00 . A A . 80 LEU N 1 1 16 26835 1 1 80 LEU O O -0.885 13.944 4.792 1.00 . A A . 80 LEU O 1 1 16 26836 1 1 81 ASP C C -2.147 11.946 7.324 1.00 . A A . 81 ASP C 1 1 16 26837 1 1 81 ASP CA C -1.953 13.471 7.347 1.00 . A A . 81 ASP CA 1 1 16 26838 1 1 81 ASP CB C -2.480 14.075 8.668 1.00 . A A . 81 ASP CB 1 1 16 26839 1 1 81 ASP CG C -1.714 13.559 9.891 1.00 . A A . 81 ASP CG 1 1 16 26840 1 1 81 ASP H H -3.549 14.422 6.301 1.00 . A A . 81 ASP H 1 1 16 26841 1 1 81 ASP HA H -0.886 13.689 7.265 1.00 . A A . 81 ASP HA 1 1 16 26842 1 1 81 ASP HB2 H -2.382 15.161 8.628 1.00 . A A . 81 ASP HB2 1 1 16 26843 1 1 81 ASP HB3 H -3.533 13.832 8.775 1.00 . A A . 81 ASP HB3 1 1 16 26844 1 1 81 ASP N N -2.637 14.086 6.197 1.00 . A A . 81 ASP N 1 1 16 26845 1 1 81 ASP O O -3.238 11.466 7.011 1.00 . A A . 81 ASP O 1 1 16 26846 1 1 81 ASP OD1 O -0.545 13.951 10.076 1.00 . A A . 81 ASP OD1 1 1 16 26847 1 1 81 ASP OD2 O -2.246 12.722 10.635 1.00 . A A . 81 ASP OD2 1 1 16 26848 1 1 82 TRP C C -2.112 9.053 8.539 1.00 . A A . 82 TRP C 1 1 16 26849 1 1 82 TRP CA C -1.074 9.714 7.608 1.00 . A A . 82 TRP CA 1 1 16 26850 1 1 82 TRP CB C 0.354 9.126 7.872 1.00 . A A . 82 TRP CB 1 1 16 26851 1 1 82 TRP CD1 C 2.527 9.627 6.538 1.00 . A A . 82 TRP CD1 1 1 16 26852 1 1 82 TRP CD2 C 0.959 8.506 5.378 1.00 . A A . 82 TRP CD2 1 1 16 26853 1 1 82 TRP CE2 C 2.071 8.714 4.545 1.00 . A A . 82 TRP CE2 1 1 16 26854 1 1 82 TRP CE3 C -0.150 7.818 4.857 1.00 . A A . 82 TRP CE3 1 1 16 26855 1 1 82 TRP CG C 1.263 9.107 6.655 1.00 . A A . 82 TRP CG 1 1 16 26856 1 1 82 TRP CH2 C 1.009 7.600 2.756 1.00 . A A . 82 TRP CH2 1 1 16 26857 1 1 82 TRP CZ2 C 2.102 8.264 3.232 1.00 . A A . 82 TRP CZ2 1 1 16 26858 1 1 82 TRP CZ3 C -0.111 7.376 3.555 1.00 . A A . 82 TRP CZ3 1 1 16 26859 1 1 82 TRP H H -0.279 11.639 8.016 1.00 . A A . 82 TRP H 1 1 16 26860 1 1 82 TRP HA H -1.356 9.465 6.584 1.00 . A A . 82 TRP HA 1 1 16 26861 1 1 82 TRP HB2 H 0.838 9.708 8.646 1.00 . A A . 82 TRP HB2 1 1 16 26862 1 1 82 TRP HB3 H 0.265 8.102 8.219 1.00 . A A . 82 TRP HB3 1 1 16 26863 1 1 82 TRP HD1 H 3.051 10.144 7.330 1.00 . A A . 82 TRP HD1 1 1 16 26864 1 1 82 TRP HE1 H 3.903 9.674 4.946 1.00 . A A . 82 TRP HE1 1 1 16 26865 1 1 82 TRP HE3 H -1.028 7.636 5.465 1.00 . A A . 82 TRP HE3 1 1 16 26866 1 1 82 TRP HH2 H 0.997 7.237 1.734 1.00 . A A . 82 TRP HH2 1 1 16 26867 1 1 82 TRP HZ2 H 2.961 8.432 2.592 1.00 . A A . 82 TRP HZ2 1 1 16 26868 1 1 82 TRP HZ3 H -0.959 6.846 3.138 1.00 . A A . 82 TRP HZ3 1 1 16 26869 1 1 82 TRP N N -1.083 11.190 7.683 1.00 . A A . 82 TRP N 1 1 16 26870 1 1 82 TRP NE1 N 3.017 9.397 5.274 1.00 . A A . 82 TRP NE1 1 1 16 26871 1 1 82 TRP O O -2.652 8.014 8.179 1.00 . A A . 82 TRP O 1 1 16 26872 1 1 83 ASN C C -4.783 8.919 10.094 1.00 . A A . 83 ASN C 1 1 16 26873 1 1 83 ASN CA C -3.377 9.117 10.706 1.00 . A A . 83 ASN CA 1 1 16 26874 1 1 83 ASN CB C -3.456 10.044 11.944 1.00 . A A . 83 ASN CB 1 1 16 26875 1 1 83 ASN CG C -4.362 9.528 13.076 1.00 . A A . 83 ASN CG 1 1 16 26876 1 1 83 ASN H H -1.998 10.534 9.899 1.00 . A A . 83 ASN H 1 1 16 26877 1 1 83 ASN HA H -2.997 8.149 11.018 1.00 . A A . 83 ASN HA 1 1 16 26878 1 1 83 ASN HB2 H -2.459 10.177 12.349 1.00 . A A . 83 ASN HB2 1 1 16 26879 1 1 83 ASN HB3 H -3.825 11.015 11.631 1.00 . A A . 83 ASN HB3 1 1 16 26880 1 1 83 ASN HD21 H -2.867 8.469 13.852 1.00 . A A . 83 ASN HD21 1 1 16 26881 1 1 83 ASN HD22 H -4.370 8.385 14.703 1.00 . A A . 83 ASN HD22 1 1 16 26882 1 1 83 ASN N N -2.413 9.670 9.707 1.00 . A A . 83 ASN N 1 1 16 26883 1 1 83 ASN ND2 N -3.814 8.705 13.961 1.00 . A A . 83 ASN ND2 1 1 16 26884 1 1 83 ASN O O -5.564 8.088 10.566 1.00 . A A . 83 ASN O 1 1 16 26885 1 1 83 ASN OD1 O -5.553 9.852 13.137 1.00 . A A . 83 ASN OD1 1 1 16 26886 1 1 84 LEU C C -6.413 8.367 7.416 1.00 . A A . 84 LEU C 1 1 16 26887 1 1 84 LEU CA C -6.357 9.629 8.309 1.00 . A A . 84 LEU CA 1 1 16 26888 1 1 84 LEU CB C -6.528 10.919 7.454 1.00 . A A . 84 LEU CB 1 1 16 26889 1 1 84 LEU CD1 C -6.455 13.485 7.270 1.00 . A A . 84 LEU CD1 1 1 16 26890 1 1 84 LEU CD2 C -7.368 12.392 9.389 1.00 . A A . 84 LEU CD2 1 1 16 26891 1 1 84 LEU CG C -6.360 12.274 8.223 1.00 . A A . 84 LEU CG 1 1 16 26892 1 1 84 LEU H H -4.379 10.278 8.672 1.00 . A A . 84 LEU H 1 1 16 26893 1 1 84 LEU HA H -7.157 9.582 9.043 1.00 . A A . 84 LEU HA 1 1 16 26894 1 1 84 LEU HB2 H -5.792 10.897 6.656 1.00 . A A . 84 LEU HB2 1 1 16 26895 1 1 84 LEU HB3 H -7.517 10.905 7.002 1.00 . A A . 84 LEU HB3 1 1 16 26896 1 1 84 LEU HD11 H -7.431 13.510 6.798 1.00 . A A . 84 LEU HD11 1 1 16 26897 1 1 84 LEU HD12 H -5.691 13.405 6.510 1.00 . A A . 84 LEU HD12 1 1 16 26898 1 1 84 LEU HD13 H -6.302 14.400 7.828 1.00 . A A . 84 LEU HD13 1 1 16 26899 1 1 84 LEU HD21 H -8.381 12.351 9.008 1.00 . A A . 84 LEU HD21 1 1 16 26900 1 1 84 LEU HD22 H -7.216 13.329 9.907 1.00 . A A . 84 LEU HD22 1 1 16 26901 1 1 84 LEU HD23 H -7.212 11.578 10.082 1.00 . A A . 84 LEU HD23 1 1 16 26902 1 1 84 LEU HG H -5.364 12.298 8.656 1.00 . A A . 84 LEU HG 1 1 16 26903 1 1 84 LEU N N -5.074 9.684 9.025 1.00 . A A . 84 LEU N 1 1 16 26904 1 1 84 LEU O O -7.394 7.626 7.440 1.00 . A A . 84 LEU O 1 1 16 26905 1 1 85 LEU C C -4.994 5.653 6.379 1.00 . A A . 85 LEU C 1 1 16 26906 1 1 85 LEU CA C -5.238 7.014 5.691 1.00 . A A . 85 LEU CA 1 1 16 26907 1 1 85 LEU CB C -4.113 7.274 4.646 1.00 . A A . 85 LEU CB 1 1 16 26908 1 1 85 LEU CD1 C -4.014 9.846 4.333 1.00 . A A . 85 LEU CD1 1 1 16 26909 1 1 85 LEU CD2 C -3.503 8.305 2.369 1.00 . A A . 85 LEU CD2 1 1 16 26910 1 1 85 LEU CG C -4.319 8.489 3.670 1.00 . A A . 85 LEU CG 1 1 16 26911 1 1 85 LEU H H -4.537 8.693 6.768 1.00 . A A . 85 LEU H 1 1 16 26912 1 1 85 LEU HA H -6.188 6.956 5.161 1.00 . A A . 85 LEU HA 1 1 16 26913 1 1 85 LEU HB2 H -3.181 7.422 5.187 1.00 . A A . 85 LEU HB2 1 1 16 26914 1 1 85 LEU HB3 H -4.005 6.373 4.045 1.00 . A A . 85 LEU HB3 1 1 16 26915 1 1 85 LEU HD11 H -4.652 9.970 5.197 1.00 . A A . 85 LEU HD11 1 1 16 26916 1 1 85 LEU HD12 H -4.205 10.652 3.635 1.00 . A A . 85 LEU HD12 1 1 16 26917 1 1 85 LEU HD13 H -2.978 9.879 4.647 1.00 . A A . 85 LEU HD13 1 1 16 26918 1 1 85 LEU HD21 H -3.832 7.407 1.864 1.00 . A A . 85 LEU HD21 1 1 16 26919 1 1 85 LEU HD22 H -2.448 8.226 2.596 1.00 . A A . 85 LEU HD22 1 1 16 26920 1 1 85 LEU HD23 H -3.666 9.152 1.713 1.00 . A A . 85 LEU HD23 1 1 16 26921 1 1 85 LEU HG H -5.360 8.520 3.388 1.00 . A A . 85 LEU HG 1 1 16 26922 1 1 85 LEU N N -5.321 8.120 6.663 1.00 . A A . 85 LEU N 1 1 16 26923 1 1 85 LEU O O -5.521 4.651 5.919 1.00 . A A . 85 LEU O 1 1 16 26924 1 1 86 LYS C C -4.925 3.405 8.476 1.00 . A A . 86 LYS C 1 1 16 26925 1 1 86 LYS CA C -3.761 4.403 8.180 1.00 . A A . 86 LYS CA 1 1 16 26926 1 1 86 LYS CB C -2.996 4.741 9.494 1.00 . A A . 86 LYS CB 1 1 16 26927 1 1 86 LYS CD C -0.936 5.770 10.618 1.00 . A A . 86 LYS CD 1 1 16 26928 1 1 86 LYS CE C 0.483 6.319 10.423 1.00 . A A . 86 LYS CE 1 1 16 26929 1 1 86 LYS CG C -1.564 5.267 9.292 1.00 . A A . 86 LYS CG 1 1 16 26930 1 1 86 LYS H H -3.823 6.483 7.773 1.00 . A A . 86 LYS H 1 1 16 26931 1 1 86 LYS HA H -3.059 3.902 7.517 1.00 . A A . 86 LYS HA 1 1 16 26932 1 1 86 LYS HB2 H -3.563 5.491 10.032 1.00 . A A . 86 LYS HB2 1 1 16 26933 1 1 86 LYS HB3 H -2.939 3.846 10.113 1.00 . A A . 86 LYS HB3 1 1 16 26934 1 1 86 LYS HD2 H -1.558 6.558 11.024 1.00 . A A . 86 LYS HD2 1 1 16 26935 1 1 86 LYS HD3 H -0.899 4.945 11.324 1.00 . A A . 86 LYS HD3 1 1 16 26936 1 1 86 LYS HE2 H 1.145 5.506 10.156 1.00 . A A . 86 LYS HE2 1 1 16 26937 1 1 86 LYS HE3 H 0.474 7.043 9.622 1.00 . A A . 86 LYS HE3 1 1 16 26938 1 1 86 LYS HG2 H -0.951 4.462 8.892 1.00 . A A . 86 LYS HG2 1 1 16 26939 1 1 86 LYS HG3 H -1.587 6.084 8.577 1.00 . A A . 86 LYS HG3 1 1 16 26940 1 1 86 LYS HZ1 H 0.454 7.821 11.863 1.00 . A A . 86 LYS HZ1 1 1 16 26941 1 1 86 LYS HZ2 H 2.004 7.260 11.497 1.00 . A A . 86 LYS HZ2 1 1 16 26942 1 1 86 LYS HZ3 H 0.965 6.327 12.451 1.00 . A A . 86 LYS HZ3 1 1 16 26943 1 1 86 LYS N N -4.179 5.640 7.462 1.00 . A A . 86 LYS N 1 1 16 26944 1 1 86 LYS NZ N 1.011 6.974 11.643 1.00 . A A . 86 LYS NZ 1 1 16 26945 1 1 86 LYS O O -4.784 2.250 8.090 1.00 . A A . 86 LYS O 1 1 16 26946 1 1 87 PRO C C -7.818 2.251 8.183 1.00 . A A . 87 PRO C 1 1 16 26947 1 1 87 PRO CA C -7.181 2.845 9.456 1.00 . A A . 87 PRO CA 1 1 16 26948 1 1 87 PRO CB C -8.200 3.706 10.256 1.00 . A A . 87 PRO CB 1 1 16 26949 1 1 87 PRO CD C -6.418 5.171 9.645 1.00 . A A . 87 PRO CD 1 1 16 26950 1 1 87 PRO CG C -7.913 5.119 9.849 1.00 . A A . 87 PRO CG 1 1 16 26951 1 1 87 PRO HA H -6.816 2.035 10.081 1.00 . A A . 87 PRO HA 1 1 16 26952 1 1 87 PRO HB2 H -9.225 3.422 10.017 1.00 . A A . 87 PRO HB2 1 1 16 26953 1 1 87 PRO HB3 H -8.031 3.586 11.324 1.00 . A A . 87 PRO HB3 1 1 16 26954 1 1 87 PRO HD2 H -6.155 5.930 8.915 1.00 . A A . 87 PRO HD2 1 1 16 26955 1 1 87 PRO HD3 H -5.902 5.372 10.581 1.00 . A A . 87 PRO HD3 1 1 16 26956 1 1 87 PRO HG2 H -8.440 5.354 8.923 1.00 . A A . 87 PRO HG2 1 1 16 26957 1 1 87 PRO HG3 H -8.207 5.810 10.630 1.00 . A A . 87 PRO HG3 1 1 16 26958 1 1 87 PRO N N -6.084 3.805 9.145 1.00 . A A . 87 PRO N 1 1 16 26959 1 1 87 PRO O O -8.274 1.109 8.191 1.00 . A A . 87 PRO O 1 1 16 26960 1 1 88 ASP C C -7.355 1.625 5.137 1.00 . A A . 88 ASP C 1 1 16 26961 1 1 88 ASP CA C -8.311 2.643 5.772 1.00 . A A . 88 ASP CA 1 1 16 26962 1 1 88 ASP CB C -8.461 3.891 4.857 1.00 . A A . 88 ASP CB 1 1 16 26963 1 1 88 ASP CG C -9.580 4.834 5.315 1.00 . A A . 88 ASP CG 1 1 16 26964 1 1 88 ASP H H -7.455 3.963 7.194 1.00 . A A . 88 ASP H 1 1 16 26965 1 1 88 ASP HA H -9.286 2.184 5.907 1.00 . A A . 88 ASP HA 1 1 16 26966 1 1 88 ASP HB2 H -7.526 4.446 4.861 1.00 . A A . 88 ASP HB2 1 1 16 26967 1 1 88 ASP HB3 H -8.662 3.577 3.836 1.00 . A A . 88 ASP HB3 1 1 16 26968 1 1 88 ASP N N -7.816 3.052 7.099 1.00 . A A . 88 ASP N 1 1 16 26969 1 1 88 ASP O O -7.798 0.632 4.579 1.00 . A A . 88 ASP O 1 1 16 26970 1 1 88 ASP OD1 O -9.342 5.669 6.213 1.00 . A A . 88 ASP OD1 1 1 16 26971 1 1 88 ASP OD2 O -10.713 4.725 4.796 1.00 . A A . 88 ASP OD2 1 1 16 26972 1 1 89 ILE C C -4.907 -0.306 5.446 1.00 . A A . 89 ILE C 1 1 16 26973 1 1 89 ILE CA C -4.976 1.038 4.686 1.00 . A A . 89 ILE CA 1 1 16 26974 1 1 89 ILE CB C -3.580 1.788 4.700 1.00 . A A . 89 ILE CB 1 1 16 26975 1 1 89 ILE CD1 C -2.410 3.936 3.792 1.00 . A A . 89 ILE CD1 1 1 16 26976 1 1 89 ILE CG1 C -3.650 3.056 3.780 1.00 . A A . 89 ILE CG1 1 1 16 26977 1 1 89 ILE CG2 C -2.403 0.860 4.286 1.00 . A A . 89 ILE CG2 1 1 16 26978 1 1 89 ILE H H -5.777 2.703 5.716 1.00 . A A . 89 ILE H 1 1 16 26979 1 1 89 ILE HA H -5.236 0.836 3.646 1.00 . A A . 89 ILE HA 1 1 16 26980 1 1 89 ILE HB H -3.395 2.114 5.719 1.00 . A A . 89 ILE HB 1 1 16 26981 1 1 89 ILE HD11 H -2.572 4.788 3.147 1.00 . A A . 89 ILE HD11 1 1 16 26982 1 1 89 ILE HD12 H -1.556 3.375 3.434 1.00 . A A . 89 ILE HD12 1 1 16 26983 1 1 89 ILE HD13 H -2.221 4.279 4.798 1.00 . A A . 89 ILE HD13 1 1 16 26984 1 1 89 ILE HG12 H -3.815 2.748 2.757 1.00 . A A . 89 ILE HG12 1 1 16 26985 1 1 89 ILE HG13 H -4.485 3.673 4.093 1.00 . A A . 89 ILE HG13 1 1 16 26986 1 1 89 ILE HG21 H -2.560 0.497 3.279 1.00 . A A . 89 ILE HG21 1 1 16 26987 1 1 89 ILE HG22 H -2.344 0.018 4.962 1.00 . A A . 89 ILE HG22 1 1 16 26988 1 1 89 ILE HG23 H -1.469 1.411 4.326 1.00 . A A . 89 ILE HG23 1 1 16 26989 1 1 89 ILE N N -6.039 1.893 5.243 1.00 . A A . 89 ILE N 1 1 16 26990 1 1 89 ILE O O -4.719 -1.349 4.823 1.00 . A A . 89 ILE O 1 1 16 26991 1 1 90 TYR C C -6.397 -2.321 7.230 1.00 . A A . 90 TYR C 1 1 16 26992 1 1 90 TYR CA C -5.174 -1.487 7.620 1.00 . A A . 90 TYR CA 1 1 16 26993 1 1 90 TYR CB C -5.230 -1.155 9.142 1.00 . A A . 90 TYR CB 1 1 16 26994 1 1 90 TYR CD1 C -2.751 -0.495 9.161 1.00 . A A . 90 TYR CD1 1 1 16 26995 1 1 90 TYR CD2 C -4.215 0.569 10.730 1.00 . A A . 90 TYR CD2 1 1 16 26996 1 1 90 TYR CE1 C -1.692 0.245 9.653 1.00 . A A . 90 TYR CE1 1 1 16 26997 1 1 90 TYR CE2 C -3.160 1.312 11.219 1.00 . A A . 90 TYR CE2 1 1 16 26998 1 1 90 TYR CG C -4.039 -0.349 9.688 1.00 . A A . 90 TYR CG 1 1 16 26999 1 1 90 TYR CZ C -1.901 1.148 10.679 1.00 . A A . 90 TYR CZ 1 1 16 27000 1 1 90 TYR H H -5.261 0.589 7.208 1.00 . A A . 90 TYR H 1 1 16 27001 1 1 90 TYR HA H -4.273 -2.064 7.416 1.00 . A A . 90 TYR HA 1 1 16 27002 1 1 90 TYR HB2 H -6.131 -0.589 9.339 1.00 . A A . 90 TYR HB2 1 1 16 27003 1 1 90 TYR HB3 H -5.276 -2.083 9.705 1.00 . A A . 90 TYR HB3 1 1 16 27004 1 1 90 TYR HD1 H -2.584 -1.203 8.356 1.00 . A A . 90 TYR HD1 1 1 16 27005 1 1 90 TYR HD2 H -5.204 0.702 11.155 1.00 . A A . 90 TYR HD2 1 1 16 27006 1 1 90 TYR HE1 H -0.703 0.115 9.230 1.00 . A A . 90 TYR HE1 1 1 16 27007 1 1 90 TYR HE2 H -3.325 2.015 12.025 1.00 . A A . 90 TYR HE2 1 1 16 27008 1 1 90 TYR HH H -0.930 1.992 12.113 1.00 . A A . 90 TYR HH 1 1 16 27009 1 1 90 TYR N N -5.121 -0.271 6.783 1.00 . A A . 90 TYR N 1 1 16 27010 1 1 90 TYR O O -6.285 -3.526 7.045 1.00 . A A . 90 TYR O 1 1 16 27011 1 1 90 TYR OH O -0.847 1.899 11.160 1.00 . A A . 90 TYR OH 1 1 16 27012 1 1 91 ALA C C -8.683 -2.954 5.299 1.00 . A A . 91 ALA C 1 1 16 27013 1 1 91 ALA CA C -8.822 -2.277 6.677 1.00 . A A . 91 ALA CA 1 1 16 27014 1 1 91 ALA CB C -9.956 -1.240 6.653 1.00 . A A . 91 ALA CB 1 1 16 27015 1 1 91 ALA H H -7.555 -0.681 7.261 1.00 . A A . 91 ALA H 1 1 16 27016 1 1 91 ALA HA H -9.066 -3.029 7.423 1.00 . A A . 91 ALA HA 1 1 16 27017 1 1 91 ALA HB1 H -9.736 -0.476 5.918 1.00 . A A . 91 ALA HB1 1 1 16 27018 1 1 91 ALA HB2 H -10.051 -0.780 7.630 1.00 . A A . 91 ALA HB2 1 1 16 27019 1 1 91 ALA HB3 H -10.890 -1.725 6.396 1.00 . A A . 91 ALA HB3 1 1 16 27020 1 1 91 ALA N N -7.555 -1.642 7.085 1.00 . A A . 91 ALA N 1 1 16 27021 1 1 91 ALA O O -9.160 -4.065 5.114 1.00 . A A . 91 ALA O 1 1 16 27022 1 1 92 THR C C -6.830 -4.007 2.997 1.00 . A A . 92 THR C 1 1 16 27023 1 1 92 THR CA C -7.732 -2.748 2.997 1.00 . A A . 92 THR CA 1 1 16 27024 1 1 92 THR CB C -7.073 -1.608 2.143 1.00 . A A . 92 THR CB 1 1 16 27025 1 1 92 THR CG2 C -6.634 -2.076 0.751 1.00 . A A . 92 THR CG2 1 1 16 27026 1 1 92 THR H H -7.683 -1.372 4.600 1.00 . A A . 92 THR H 1 1 16 27027 1 1 92 THR HA H -8.688 -2.998 2.543 1.00 . A A . 92 THR HA 1 1 16 27028 1 1 92 THR HB H -6.197 -1.249 2.676 1.00 . A A . 92 THR HB 1 1 16 27029 1 1 92 THR HG1 H -7.739 0.199 2.595 1.00 . A A . 92 THR HG1 1 1 16 27030 1 1 92 THR HG21 H -5.879 -2.846 0.842 1.00 . A A . 92 THR HG21 1 1 16 27031 1 1 92 THR HG22 H -6.220 -1.239 0.197 1.00 . A A . 92 THR HG22 1 1 16 27032 1 1 92 THR HG23 H -7.484 -2.472 0.216 1.00 . A A . 92 THR HG23 1 1 16 27033 1 1 92 THR N N -8.002 -2.262 4.363 1.00 . A A . 92 THR N 1 1 16 27034 1 1 92 THR O O -7.140 -4.985 2.314 1.00 . A A . 92 THR O 1 1 16 27035 1 1 92 THR OG1 O -7.995 -0.513 2.002 1.00 . A A . 92 THR OG1 1 1 16 27036 1 1 93 ILE C C -5.437 -6.305 4.522 1.00 . A A . 93 ILE C 1 1 16 27037 1 1 93 ILE CA C -4.755 -5.072 3.889 1.00 . A A . 93 ILE CA 1 1 16 27038 1 1 93 ILE CB C -3.480 -4.646 4.729 1.00 . A A . 93 ILE CB 1 1 16 27039 1 1 93 ILE CD1 C -1.473 -2.982 4.762 1.00 . A A . 93 ILE CD1 1 1 16 27040 1 1 93 ILE CG1 C -2.638 -3.568 3.966 1.00 . A A . 93 ILE CG1 1 1 16 27041 1 1 93 ILE CG2 C -2.595 -5.861 5.104 1.00 . A A . 93 ILE CG2 1 1 16 27042 1 1 93 ILE H H -5.555 -3.136 4.276 1.00 . A A . 93 ILE H 1 1 16 27043 1 1 93 ILE HA H -4.428 -5.331 2.882 1.00 . A A . 93 ILE HA 1 1 16 27044 1 1 93 ILE HB H -3.838 -4.207 5.657 1.00 . A A . 93 ILE HB 1 1 16 27045 1 1 93 ILE HD11 H -0.758 -3.761 4.993 1.00 . A A . 93 ILE HD11 1 1 16 27046 1 1 93 ILE HD12 H -1.843 -2.546 5.679 1.00 . A A . 93 ILE HD12 1 1 16 27047 1 1 93 ILE HD13 H -0.989 -2.218 4.173 1.00 . A A . 93 ILE HD13 1 1 16 27048 1 1 93 ILE HG12 H -2.225 -4.008 3.067 1.00 . A A . 93 ILE HG12 1 1 16 27049 1 1 93 ILE HG13 H -3.283 -2.745 3.683 1.00 . A A . 93 ILE HG13 1 1 16 27050 1 1 93 ILE HG21 H -1.746 -5.529 5.691 1.00 . A A . 93 ILE HG21 1 1 16 27051 1 1 93 ILE HG22 H -2.237 -6.344 4.206 1.00 . A A . 93 ILE HG22 1 1 16 27052 1 1 93 ILE HG23 H -3.169 -6.571 5.684 1.00 . A A . 93 ILE HG23 1 1 16 27053 1 1 93 ILE N N -5.721 -3.955 3.768 1.00 . A A . 93 ILE N 1 1 16 27054 1 1 93 ILE O O -5.407 -7.392 3.949 1.00 . A A . 93 ILE O 1 1 16 27055 1 1 94 MET C C -7.883 -7.833 5.621 1.00 . A A . 94 MET C 1 1 16 27056 1 1 94 MET CA C -6.748 -7.182 6.443 1.00 . A A . 94 MET CA 1 1 16 27057 1 1 94 MET CB C -7.280 -6.658 7.807 1.00 . A A . 94 MET CB 1 1 16 27058 1 1 94 MET CE C -7.866 -4.288 10.005 1.00 . A A . 94 MET CE 1 1 16 27059 1 1 94 MET CG C -6.182 -6.201 8.785 1.00 . A A . 94 MET CG 1 1 16 27060 1 1 94 MET H H -6.121 -5.195 6.040 1.00 . A A . 94 MET H 1 1 16 27061 1 1 94 MET HA H -5.990 -7.937 6.637 1.00 . A A . 94 MET HA 1 1 16 27062 1 1 94 MET HB2 H -7.939 -5.814 7.626 1.00 . A A . 94 MET HB2 1 1 16 27063 1 1 94 MET HB3 H -7.855 -7.442 8.291 1.00 . A A . 94 MET HB3 1 1 16 27064 1 1 94 MET HE1 H -8.637 -4.586 9.310 1.00 . A A . 94 MET HE1 1 1 16 27065 1 1 94 MET HE2 H -7.265 -3.507 9.560 1.00 . A A . 94 MET HE2 1 1 16 27066 1 1 94 MET HE3 H -8.323 -3.916 10.912 1.00 . A A . 94 MET HE3 1 1 16 27067 1 1 94 MET HG2 H -5.486 -7.015 8.938 1.00 . A A . 94 MET HG2 1 1 16 27068 1 1 94 MET HG3 H -5.652 -5.360 8.350 1.00 . A A . 94 MET HG3 1 1 16 27069 1 1 94 MET N N -6.085 -6.101 5.684 1.00 . A A . 94 MET N 1 1 16 27070 1 1 94 MET O O -8.020 -9.056 5.623 1.00 . A A . 94 MET O 1 1 16 27071 1 1 94 MET SD S -6.827 -5.702 10.404 1.00 . A A . 94 MET SD 1 1 16 27072 1 1 95 ASP C C -9.169 -8.299 2.838 1.00 . A A . 95 ASP C 1 1 16 27073 1 1 95 ASP CA C -9.741 -7.443 3.986 1.00 . A A . 95 ASP CA 1 1 16 27074 1 1 95 ASP CB C -10.490 -6.209 3.405 1.00 . A A . 95 ASP CB 1 1 16 27075 1 1 95 ASP CG C -11.531 -6.557 2.325 1.00 . A A . 95 ASP CG 1 1 16 27076 1 1 95 ASP H H -8.545 -6.032 5.039 1.00 . A A . 95 ASP H 1 1 16 27077 1 1 95 ASP HA H -10.442 -8.040 4.559 1.00 . A A . 95 ASP HA 1 1 16 27078 1 1 95 ASP HB2 H -10.998 -5.697 4.215 1.00 . A A . 95 ASP HB2 1 1 16 27079 1 1 95 ASP HB3 H -9.756 -5.521 2.983 1.00 . A A . 95 ASP HB3 1 1 16 27080 1 1 95 ASP N N -8.672 -6.995 4.916 1.00 . A A . 95 ASP N 1 1 16 27081 1 1 95 ASP O O -9.714 -9.359 2.523 1.00 . A A . 95 ASP O 1 1 16 27082 1 1 95 ASP OD1 O -12.615 -7.063 2.678 1.00 . A A . 95 ASP OD1 1 1 16 27083 1 1 95 ASP OD2 O -11.259 -6.344 1.122 1.00 . A A . 95 ASP OD2 1 1 16 27084 1 1 96 PHE C C -6.874 -9.858 1.435 1.00 . A A . 96 PHE C 1 1 16 27085 1 1 96 PHE CA C -7.385 -8.434 1.095 1.00 . A A . 96 PHE CA 1 1 16 27086 1 1 96 PHE CB C -6.218 -7.498 0.671 1.00 . A A . 96 PHE CB 1 1 16 27087 1 1 96 PHE CD1 C -5.679 -8.000 -1.747 1.00 . A A . 96 PHE CD1 1 1 16 27088 1 1 96 PHE CD2 C -4.051 -8.581 -0.092 1.00 . A A . 96 PHE CD2 1 1 16 27089 1 1 96 PHE CE1 C -4.844 -8.486 -2.724 1.00 . A A . 96 PHE CE1 1 1 16 27090 1 1 96 PHE CE2 C -3.224 -9.064 -1.073 1.00 . A A . 96 PHE CE2 1 1 16 27091 1 1 96 PHE CG C -5.298 -8.039 -0.412 1.00 . A A . 96 PHE CG 1 1 16 27092 1 1 96 PHE CZ C -3.625 -9.015 -2.387 1.00 . A A . 96 PHE CZ 1 1 16 27093 1 1 96 PHE H H -7.701 -6.973 2.599 1.00 . A A . 96 PHE H 1 1 16 27094 1 1 96 PHE HA H -8.099 -8.498 0.277 1.00 . A A . 96 PHE HA 1 1 16 27095 1 1 96 PHE HB2 H -6.634 -6.563 0.307 1.00 . A A . 96 PHE HB2 1 1 16 27096 1 1 96 PHE HB3 H -5.613 -7.276 1.545 1.00 . A A . 96 PHE HB3 1 1 16 27097 1 1 96 PHE HD1 H -6.644 -7.580 -2.022 1.00 . A A . 96 PHE HD1 1 1 16 27098 1 1 96 PHE HD2 H -3.735 -8.620 0.945 1.00 . A A . 96 PHE HD2 1 1 16 27099 1 1 96 PHE HE1 H -5.150 -8.453 -3.760 1.00 . A A . 96 PHE HE1 1 1 16 27100 1 1 96 PHE HE2 H -2.258 -9.480 -0.812 1.00 . A A . 96 PHE HE2 1 1 16 27101 1 1 96 PHE HZ H -2.978 -9.396 -3.158 1.00 . A A . 96 PHE HZ 1 1 16 27102 1 1 96 PHE N N -8.072 -7.809 2.245 1.00 . A A . 96 PHE N 1 1 16 27103 1 1 96 PHE O O -7.132 -10.821 0.698 1.00 . A A . 96 PHE O 1 1 16 27104 1 1 97 PHE C C -6.689 -12.185 3.596 1.00 . A A . 97 PHE C 1 1 16 27105 1 1 97 PHE CA C -5.585 -11.232 3.062 1.00 . A A . 97 PHE CA 1 1 16 27106 1 1 97 PHE CB C -4.492 -10.952 4.136 1.00 . A A . 97 PHE CB 1 1 16 27107 1 1 97 PHE CD1 C -2.876 -9.117 3.363 1.00 . A A . 97 PHE CD1 1 1 16 27108 1 1 97 PHE CD2 C -2.151 -11.386 3.217 1.00 . A A . 97 PHE CD2 1 1 16 27109 1 1 97 PHE CE1 C -1.663 -8.694 2.842 1.00 . A A . 97 PHE CE1 1 1 16 27110 1 1 97 PHE CE2 C -0.938 -10.964 2.699 1.00 . A A . 97 PHE CE2 1 1 16 27111 1 1 97 PHE CG C -3.146 -10.471 3.561 1.00 . A A . 97 PHE CG 1 1 16 27112 1 1 97 PHE CZ C -0.695 -9.617 2.511 1.00 . A A . 97 PHE CZ 1 1 16 27113 1 1 97 PHE H H -6.017 -9.146 3.092 1.00 . A A . 97 PHE H 1 1 16 27114 1 1 97 PHE HA H -5.114 -11.721 2.212 1.00 . A A . 97 PHE HA 1 1 16 27115 1 1 97 PHE HB2 H -4.855 -10.192 4.822 1.00 . A A . 97 PHE HB2 1 1 16 27116 1 1 97 PHE HB3 H -4.306 -11.859 4.708 1.00 . A A . 97 PHE HB3 1 1 16 27117 1 1 97 PHE HD1 H -3.626 -8.383 3.620 1.00 . A A . 97 PHE HD1 1 1 16 27118 1 1 97 PHE HD2 H -2.331 -12.444 3.363 1.00 . A A . 97 PHE HD2 1 1 16 27119 1 1 97 PHE HE1 H -1.474 -7.636 2.698 1.00 . A A . 97 PHE HE1 1 1 16 27120 1 1 97 PHE HE2 H -0.180 -11.691 2.440 1.00 . A A . 97 PHE HE2 1 1 16 27121 1 1 97 PHE HZ H 0.253 -9.288 2.104 1.00 . A A . 97 PHE HZ 1 1 16 27122 1 1 97 PHE N N -6.156 -9.962 2.570 1.00 . A A . 97 PHE N 1 1 16 27123 1 1 97 PHE O O -6.531 -13.413 3.550 1.00 . A A . 97 PHE O 1 1 16 27124 1 1 98 ALA C C -9.810 -12.906 3.331 1.00 . A A . 98 ALA C 1 1 16 27125 1 1 98 ALA CA C -8.991 -12.388 4.530 1.00 . A A . 98 ALA CA 1 1 16 27126 1 1 98 ALA CB C -9.878 -11.547 5.462 1.00 . A A . 98 ALA CB 1 1 16 27127 1 1 98 ALA H H -7.849 -10.632 4.137 1.00 . A A . 98 ALA H 1 1 16 27128 1 1 98 ALA HA H -8.627 -13.245 5.097 1.00 . A A . 98 ALA HA 1 1 16 27129 1 1 98 ALA HB1 H -10.256 -10.679 4.932 1.00 . A A . 98 ALA HB1 1 1 16 27130 1 1 98 ALA HB2 H -9.297 -11.218 6.314 1.00 . A A . 98 ALA HB2 1 1 16 27131 1 1 98 ALA HB3 H -10.715 -12.140 5.813 1.00 . A A . 98 ALA HB3 1 1 16 27132 1 1 98 ALA N N -7.812 -11.609 4.080 1.00 . A A . 98 ALA N 1 1 16 27133 1 1 98 ALA O O -10.482 -13.942 3.423 1.00 . A A . 98 ALA O 1 1 16 27134 1 1 99 SER C C -9.681 -13.685 0.255 1.00 . A A . 99 SER C 1 1 16 27135 1 1 99 SER CA C -10.422 -12.529 0.953 1.00 . A A . 99 SER CA 1 1 16 27136 1 1 99 SER CB C -10.506 -11.292 0.031 1.00 . A A . 99 SER CB 1 1 16 27137 1 1 99 SER H H -9.216 -11.343 2.224 1.00 . A A . 99 SER H 1 1 16 27138 1 1 99 SER HA H -11.433 -12.855 1.197 1.00 . A A . 99 SER HA 1 1 16 27139 1 1 99 SER HB2 H -11.005 -10.491 0.554 1.00 . A A . 99 SER HB2 1 1 16 27140 1 1 99 SER HB3 H -9.508 -10.967 -0.233 1.00 . A A . 99 SER HB3 1 1 16 27141 1 1 99 SER HG H -12.087 -11.157 -1.111 1.00 . A A . 99 SER HG 1 1 16 27142 1 1 99 SER N N -9.743 -12.166 2.208 1.00 . A A . 99 SER N 1 1 16 27143 1 1 99 SER O O -10.282 -14.431 -0.529 1.00 . A A . 99 SER O 1 1 16 27144 1 1 99 SER OG O -11.222 -11.567 -1.160 1.00 . A A . 99 SER OG 1 1 16 27145 1 1 100 GLY C C -7.096 -14.522 -1.444 1.00 . A A . 100 GLY C 1 1 16 27146 1 1 100 GLY CA C -7.536 -14.863 -0.028 1.00 . A A . 100 GLY CA 1 1 16 27147 1 1 100 GLY H H -7.980 -13.209 1.217 1.00 . A A . 100 GLY H 1 1 16 27148 1 1 100 GLY HA2 H -6.658 -14.983 0.585 1.00 . A A . 100 GLY HA2 1 1 16 27149 1 1 100 GLY HA3 H -8.080 -15.803 -0.039 1.00 . A A . 100 GLY HA3 1 1 16 27150 1 1 100 GLY N N -8.376 -13.825 0.566 1.00 . A A . 100 GLY N 1 1 16 27151 1 1 100 GLY O O -7.000 -15.407 -2.302 1.00 . A A . 100 GLY O 1 1 16 27152 1 1 101 LEU C C -4.816 -12.745 -3.050 1.00 . A A . 101 LEU C 1 1 16 27153 1 1 101 LEU CA C -6.360 -12.723 -2.989 1.00 . A A . 101 LEU CA 1 1 16 27154 1 1 101 LEU CB C -6.864 -11.273 -3.189 1.00 . A A . 101 LEU CB 1 1 16 27155 1 1 101 LEU CD1 C -8.773 -9.584 -3.255 1.00 . A A . 101 LEU CD1 1 1 16 27156 1 1 101 LEU CD2 C -8.970 -11.769 -4.536 1.00 . A A . 101 LEU CD2 1 1 16 27157 1 1 101 LEU CG C -8.403 -11.078 -3.281 1.00 . A A . 101 LEU CG 1 1 16 27158 1 1 101 LEU H H -6.941 -12.579 -0.962 1.00 . A A . 101 LEU H 1 1 16 27159 1 1 101 LEU HA H -6.770 -13.353 -3.774 1.00 . A A . 101 LEU HA 1 1 16 27160 1 1 101 LEU HB2 H -6.499 -10.677 -2.356 1.00 . A A . 101 LEU HB2 1 1 16 27161 1 1 101 LEU HB3 H -6.419 -10.876 -4.102 1.00 . A A . 101 LEU HB3 1 1 16 27162 1 1 101 LEU HD11 H -8.418 -9.142 -2.332 1.00 . A A . 101 LEU HD11 1 1 16 27163 1 1 101 LEU HD12 H -9.847 -9.475 -3.308 1.00 . A A . 101 LEU HD12 1 1 16 27164 1 1 101 LEU HD13 H -8.317 -9.073 -4.096 1.00 . A A . 101 LEU HD13 1 1 16 27165 1 1 101 LEU HD21 H -8.773 -12.830 -4.484 1.00 . A A . 101 LEU HD21 1 1 16 27166 1 1 101 LEU HD22 H -8.505 -11.358 -5.425 1.00 . A A . 101 LEU HD22 1 1 16 27167 1 1 101 LEU HD23 H -10.038 -11.610 -4.586 1.00 . A A . 101 LEU HD23 1 1 16 27168 1 1 101 LEU HG H -8.868 -11.537 -2.416 1.00 . A A . 101 LEU HG 1 1 16 27169 1 1 101 LEU N N -6.825 -13.230 -1.686 1.00 . A A . 101 LEU N 1 1 16 27170 1 1 101 LEU O O -4.166 -12.361 -2.068 1.00 . A A . 101 LEU O 1 1 16 27171 1 1 102 PRO C C -2.309 -11.600 -4.523 1.00 . A A . 102 PRO C 1 1 16 27172 1 1 102 PRO CA C -2.731 -13.079 -4.412 1.00 . A A . 102 PRO CA 1 1 16 27173 1 1 102 PRO CB C -2.505 -13.838 -5.747 1.00 . A A . 102 PRO CB 1 1 16 27174 1 1 102 PRO CD C -4.874 -13.804 -5.372 1.00 . A A . 102 PRO CD 1 1 16 27175 1 1 102 PRO CG C -3.823 -13.733 -6.460 1.00 . A A . 102 PRO CG 1 1 16 27176 1 1 102 PRO HA H -2.178 -13.558 -3.609 1.00 . A A . 102 PRO HA 1 1 16 27177 1 1 102 PRO HB2 H -1.700 -13.376 -6.324 1.00 . A A . 102 PRO HB2 1 1 16 27178 1 1 102 PRO HB3 H -2.262 -14.879 -5.555 1.00 . A A . 102 PRO HB3 1 1 16 27179 1 1 102 PRO HD2 H -5.754 -13.236 -5.655 1.00 . A A . 102 PRO HD2 1 1 16 27180 1 1 102 PRO HD3 H -5.149 -14.833 -5.156 1.00 . A A . 102 PRO HD3 1 1 16 27181 1 1 102 PRO HG2 H -3.883 -12.783 -6.992 1.00 . A A . 102 PRO HG2 1 1 16 27182 1 1 102 PRO HG3 H -3.948 -14.554 -7.156 1.00 . A A . 102 PRO HG3 1 1 16 27183 1 1 102 PRO N N -4.198 -13.185 -4.199 1.00 . A A . 102 PRO N 1 1 16 27184 1 1 102 PRO O O -3.096 -10.775 -5.019 1.00 . A A . 102 PRO O 1 1 16 27185 1 1 103 LEU C C -0.685 -9.197 -5.355 1.00 . A A . 103 LEU C 1 1 16 27186 1 1 103 LEU CA C -0.569 -9.889 -3.984 1.00 . A A . 103 LEU CA 1 1 16 27187 1 1 103 LEU CB C 0.896 -9.881 -3.431 1.00 . A A . 103 LEU CB 1 1 16 27188 1 1 103 LEU CD1 C 1.777 -7.475 -3.867 1.00 . A A . 103 LEU CD1 1 1 16 27189 1 1 103 LEU CD2 C 0.413 -7.979 -1.784 1.00 . A A . 103 LEU CD2 1 1 16 27190 1 1 103 LEU CG C 1.422 -8.536 -2.810 1.00 . A A . 103 LEU CG 1 1 16 27191 1 1 103 LEU H H -0.498 -11.990 -3.734 1.00 . A A . 103 LEU H 1 1 16 27192 1 1 103 LEU HA H -1.204 -9.361 -3.279 1.00 . A A . 103 LEU HA 1 1 16 27193 1 1 103 LEU HB2 H 0.961 -10.643 -2.659 1.00 . A A . 103 LEU HB2 1 1 16 27194 1 1 103 LEU HB3 H 1.565 -10.173 -4.233 1.00 . A A . 103 LEU HB3 1 1 16 27195 1 1 103 LEU HD11 H 2.173 -6.592 -3.378 1.00 . A A . 103 LEU HD11 1 1 16 27196 1 1 103 LEU HD12 H 0.894 -7.205 -4.430 1.00 . A A . 103 LEU HD12 1 1 16 27197 1 1 103 LEU HD13 H 2.524 -7.871 -4.540 1.00 . A A . 103 LEU HD13 1 1 16 27198 1 1 103 LEU HD21 H 0.231 -8.719 -1.016 1.00 . A A . 103 LEU HD21 1 1 16 27199 1 1 103 LEU HD22 H -0.520 -7.735 -2.277 1.00 . A A . 103 LEU HD22 1 1 16 27200 1 1 103 LEU HD23 H 0.817 -7.087 -1.323 1.00 . A A . 103 LEU HD23 1 1 16 27201 1 1 103 LEU HG H 2.338 -8.748 -2.270 1.00 . A A . 103 LEU HG 1 1 16 27202 1 1 103 LEU N N -1.080 -11.277 -4.059 1.00 . A A . 103 LEU N 1 1 16 27203 1 1 103 LEU O O -1.205 -8.087 -5.453 1.00 . A A . 103 LEU O 1 1 16 27204 1 1 104 VAL C C -0.982 -10.754 -8.526 1.00 . A A . 104 VAL C 1 1 16 27205 1 1 104 VAL CA C -0.429 -9.507 -7.806 1.00 . A A . 104 VAL CA 1 1 16 27206 1 1 104 VAL CB C 0.899 -9.006 -8.508 1.00 . A A . 104 VAL CB 1 1 16 27207 1 1 104 VAL CG1 C 0.602 -8.410 -9.905 1.00 . A A . 104 VAL CG1 1 1 16 27208 1 1 104 VAL CG2 C 1.668 -7.982 -7.638 1.00 . A A . 104 VAL CG2 1 1 16 27209 1 1 104 VAL H H 0.250 -10.736 -6.222 1.00 . A A . 104 VAL H 1 1 16 27210 1 1 104 VAL HA H -1.177 -8.713 -7.848 1.00 . A A . 104 VAL HA 1 1 16 27211 1 1 104 VAL HB H 1.546 -9.869 -8.651 1.00 . A A . 104 VAL HB 1 1 16 27212 1 1 104 VAL HG11 H -0.031 -7.536 -9.806 1.00 . A A . 104 VAL HG11 1 1 16 27213 1 1 104 VAL HG12 H 0.097 -9.146 -10.522 1.00 . A A . 104 VAL HG12 1 1 16 27214 1 1 104 VAL HG13 H 1.530 -8.127 -10.388 1.00 . A A . 104 VAL HG13 1 1 16 27215 1 1 104 VAL HG21 H 2.587 -7.690 -8.136 1.00 . A A . 104 VAL HG21 1 1 16 27216 1 1 104 VAL HG22 H 1.910 -8.424 -6.679 1.00 . A A . 104 VAL HG22 1 1 16 27217 1 1 104 VAL HG23 H 1.057 -7.101 -7.476 1.00 . A A . 104 VAL HG23 1 1 16 27218 1 1 104 VAL N N -0.220 -9.892 -6.399 1.00 . A A . 104 VAL N 1 1 16 27219 1 1 104 VAL O O -0.501 -11.866 -8.276 1.00 . A A . 104 VAL O 1 1 16 27220 1 1 105 THR C C -1.678 -12.385 -11.075 1.00 . A A . 105 THR C 1 1 16 27221 1 1 105 THR CA C -2.659 -11.693 -10.097 1.00 . A A . 105 THR CA 1 1 16 27222 1 1 105 THR CB C -3.939 -11.199 -10.855 1.00 . A A . 105 THR CB 1 1 16 27223 1 1 105 THR CG2 C -5.059 -10.760 -9.888 1.00 . A A . 105 THR CG2 1 1 16 27224 1 1 105 THR H H -2.318 -9.667 -9.558 1.00 . A A . 105 THR H 1 1 16 27225 1 1 105 THR HA H -2.971 -12.423 -9.349 1.00 . A A . 105 THR HA 1 1 16 27226 1 1 105 THR HB H -4.319 -12.011 -11.472 1.00 . A A . 105 THR HB 1 1 16 27227 1 1 105 THR HG1 H -3.762 -10.345 -12.630 1.00 . A A . 105 THR HG1 1 1 16 27228 1 1 105 THR HG21 H -5.339 -11.591 -9.251 1.00 . A A . 105 THR HG21 1 1 16 27229 1 1 105 THR HG22 H -5.928 -10.438 -10.452 1.00 . A A . 105 THR HG22 1 1 16 27230 1 1 105 THR HG23 H -4.710 -9.940 -9.274 1.00 . A A . 105 THR HG23 1 1 16 27231 1 1 105 THR N N -2.001 -10.577 -9.386 1.00 . A A . 105 THR N 1 1 16 27232 1 1 105 THR O O -1.631 -13.618 -11.159 1.00 . A A . 105 THR O 1 1 16 27233 1 1 105 THR OG1 O -3.598 -10.097 -11.714 1.00 . A A . 105 THR OG1 1 1 16 27234 1 1 106 GLU C C 1.563 -11.621 -12.120 1.00 . A A . 106 GLU C 1 1 16 27235 1 1 106 GLU CA C 0.195 -12.062 -12.686 1.00 . A A . 106 GLU CA 1 1 16 27236 1 1 106 GLU CB C 0.036 -11.553 -14.156 1.00 . A A . 106 GLU CB 1 1 16 27237 1 1 106 GLU CD C -2.534 -11.517 -14.526 1.00 . A A . 106 GLU CD 1 1 16 27238 1 1 106 GLU CG C -1.177 -12.101 -14.950 1.00 . A A . 106 GLU CG 1 1 16 27239 1 1 106 GLU H H -1.061 -10.610 -11.766 1.00 . A A . 106 GLU H 1 1 16 27240 1 1 106 GLU HA H 0.175 -13.151 -12.688 1.00 . A A . 106 GLU HA 1 1 16 27241 1 1 106 GLU HB2 H -0.037 -10.472 -14.143 1.00 . A A . 106 GLU HB2 1 1 16 27242 1 1 106 GLU HB3 H 0.936 -11.818 -14.706 1.00 . A A . 106 GLU HB3 1 1 16 27243 1 1 106 GLU HG2 H -1.029 -11.872 -16.000 1.00 . A A . 106 GLU HG2 1 1 16 27244 1 1 106 GLU HG3 H -1.201 -13.184 -14.833 1.00 . A A . 106 GLU HG3 1 1 16 27245 1 1 106 GLU N N -0.900 -11.573 -11.811 1.00 . A A . 106 GLU N 1 1 16 27246 1 1 106 GLU O O 1.653 -11.154 -10.985 1.00 . A A . 106 GLU O 1 1 16 27247 1 1 106 GLU OE1 O -2.707 -10.291 -14.614 1.00 . A A . 106 GLU OE1 1 1 16 27248 1 1 106 GLU OE2 O -3.433 -12.270 -14.109 1.00 . A A . 106 GLU OE2 1 1 16 27249 1 1 107 GLU C C 4.530 -10.762 -13.996 1.00 . A A . 107 GLU C 1 1 16 27250 1 1 107 GLU CA C 3.979 -11.297 -12.648 1.00 . A A . 107 GLU CA 1 1 16 27251 1 1 107 GLU CB C 4.929 -12.372 -12.023 1.00 . A A . 107 GLU CB 1 1 16 27252 1 1 107 GLU CD C 5.441 -14.007 -10.107 1.00 . A A . 107 GLU CD 1 1 16 27253 1 1 107 GLU CG C 4.507 -12.907 -10.639 1.00 . A A . 107 GLU CG 1 1 16 27254 1 1 107 GLU H H 2.522 -12.414 -13.697 1.00 . A A . 107 GLU H 1 1 16 27255 1 1 107 GLU HA H 3.882 -10.457 -11.953 1.00 . A A . 107 GLU HA 1 1 16 27256 1 1 107 GLU HB2 H 4.990 -13.213 -12.706 1.00 . A A . 107 GLU HB2 1 1 16 27257 1 1 107 GLU HB3 H 5.923 -11.938 -11.929 1.00 . A A . 107 GLU HB3 1 1 16 27258 1 1 107 GLU HG2 H 4.489 -12.079 -9.939 1.00 . A A . 107 GLU HG2 1 1 16 27259 1 1 107 GLU HG3 H 3.500 -13.313 -10.715 1.00 . A A . 107 GLU HG3 1 1 16 27260 1 1 107 GLU N N 2.636 -11.848 -12.907 1.00 . A A . 107 GLU N 1 1 16 27261 1 1 107 GLU O O 5.189 -11.518 -14.739 1.00 . A A . 107 GLU O 1 1 16 27262 1 1 107 GLU OXT O 4.251 -9.609 -14.343 1.00 . A A . 107 GLU OXT 1 1 16 27263 1 1 107 GLU OE1 O 5.417 -15.121 -10.667 1.00 . A A . 107 GLU OE1 1 1 16 27264 1 1 107 GLU OE2 O 6.206 -13.768 -9.144 1.00 . A A . 107 GLU OE2 1 1 17 27265 1 1 1 MET C C 4.785 -14.567 25.780 1.00 . A A . 1 MET C 1 1 17 27266 1 1 1 MET CA C 4.628 -13.045 25.631 1.00 . A A . 1 MET CA 1 1 17 27267 1 1 1 MET CB C 5.970 -12.321 25.949 1.00 . A A . 1 MET CB 1 1 17 27268 1 1 1 MET CE C 9.865 -12.754 24.413 1.00 . A A . 1 MET CE 1 1 17 27269 1 1 1 MET CG C 7.167 -12.812 25.110 1.00 . A A . 1 MET CG 1 1 17 27270 1 1 1 MET H1 H 2.647 -13.048 26.266 1.00 . A A . 1 MET H1 1 1 17 27271 1 1 1 MET H2 H 3.397 -11.541 26.376 1.00 . A A . 1 MET H2 1 1 17 27272 1 1 1 MET H3 H 3.763 -12.741 27.502 1.00 . A A . 1 MET H3 1 1 17 27273 1 1 1 MET HA H 4.343 -12.819 24.608 1.00 . A A . 1 MET HA 1 1 17 27274 1 1 1 MET HB2 H 5.848 -11.257 25.769 1.00 . A A . 1 MET HB2 1 1 17 27275 1 1 1 MET HB3 H 6.212 -12.463 26.997 1.00 . A A . 1 MET HB3 1 1 17 27276 1 1 1 MET HE1 H 9.885 -13.814 24.619 1.00 . A A . 1 MET HE1 1 1 17 27277 1 1 1 MET HE2 H 10.850 -12.336 24.562 1.00 . A A . 1 MET HE2 1 1 17 27278 1 1 1 MET HE3 H 9.561 -12.590 23.389 1.00 . A A . 1 MET HE3 1 1 17 27279 1 1 1 MET HG2 H 7.312 -13.872 25.294 1.00 . A A . 1 MET HG2 1 1 17 27280 1 1 1 MET HG3 H 6.952 -12.661 24.058 1.00 . A A . 1 MET HG3 1 1 17 27281 1 1 1 MET N N 3.537 -12.560 26.505 1.00 . A A . 1 MET N 1 1 17 27282 1 1 1 MET O O 4.724 -15.300 24.780 1.00 . A A . 1 MET O 1 1 17 27283 1 1 1 MET SD S 8.702 -11.954 25.516 1.00 . A A . 1 MET SD 1 1 17 27284 1 1 2 GLY C C 6.543 -16.909 26.723 1.00 . A A . 2 GLY C 1 1 17 27285 1 1 2 GLY CA C 5.257 -16.421 27.367 1.00 . A A . 2 GLY CA 1 1 17 27286 1 1 2 GLY H H 5.005 -14.366 27.771 1.00 . A A . 2 GLY H 1 1 17 27287 1 1 2 GLY HA2 H 5.343 -16.518 28.443 1.00 . A A . 2 GLY HA2 1 1 17 27288 1 1 2 GLY HA3 H 4.421 -17.031 27.032 1.00 . A A . 2 GLY HA3 1 1 17 27289 1 1 2 GLY N N 5.003 -15.015 27.042 1.00 . A A . 2 GLY N 1 1 17 27290 1 1 2 GLY O O 7.637 -16.424 27.058 1.00 . A A . 2 GLY O 1 1 17 27291 1 1 3 HIS C C 7.264 -17.546 23.530 1.00 . A A . 3 HIS C 1 1 17 27292 1 1 3 HIS CA C 7.475 -18.259 24.880 1.00 . A A . 3 HIS CA 1 1 17 27293 1 1 3 HIS CB C 7.473 -19.805 24.717 1.00 . A A . 3 HIS CB 1 1 17 27294 1 1 3 HIS CD2 C 8.795 -20.562 22.599 1.00 . A A . 3 HIS CD2 1 1 17 27295 1 1 3 HIS CE1 C 10.630 -21.219 23.583 1.00 . A A . 3 HIS CE1 1 1 17 27296 1 1 3 HIS CG C 8.636 -20.356 23.928 1.00 . A A . 3 HIS CG 1 1 17 27297 1 1 3 HIS H H 5.519 -18.255 25.671 1.00 . A A . 3 HIS H 1 1 17 27298 1 1 3 HIS HA H 8.427 -17.945 25.309 1.00 . A A . 3 HIS HA 1 1 17 27299 1 1 3 HIS HB2 H 7.505 -20.262 25.697 1.00 . A A . 3 HIS HB2 1 1 17 27300 1 1 3 HIS HB3 H 6.557 -20.115 24.224 1.00 . A A . 3 HIS HB3 1 1 17 27301 1 1 3 HIS HD1 H 10.012 -20.750 25.469 1.00 . A A . 3 HIS HD1 1 1 17 27302 1 1 3 HIS HD2 H 8.074 -20.337 21.825 1.00 . A A . 3 HIS HD2 1 1 17 27303 1 1 3 HIS HE1 H 11.619 -21.614 23.752 1.00 . A A . 3 HIS HE1 1 1 17 27304 1 1 3 HIS HE2 H 10.372 -21.476 21.569 1.00 . A A . 3 HIS HE2 1 1 17 27305 1 1 3 HIS N N 6.398 -17.839 25.777 1.00 . A A . 3 HIS N 1 1 17 27306 1 1 3 HIS ND1 N 9.809 -20.776 24.512 1.00 . A A . 3 HIS ND1 1 1 17 27307 1 1 3 HIS NE2 N 10.039 -21.094 22.415 1.00 . A A . 3 HIS NE2 1 1 17 27308 1 1 3 HIS O O 6.117 -17.447 23.065 1.00 . A A . 3 HIS O 1 1 17 27309 1 1 4 HIS C C 7.965 -17.158 20.425 1.00 . A A . 4 HIS C 1 1 17 27310 1 1 4 HIS CA C 8.335 -16.264 21.657 1.00 . A A . 4 HIS CA 1 1 17 27311 1 1 4 HIS CB C 9.692 -15.498 21.462 1.00 . A A . 4 HIS CB 1 1 17 27312 1 1 4 HIS CD2 C 11.570 -17.259 21.988 1.00 . A A . 4 HIS CD2 1 1 17 27313 1 1 4 HIS CE1 C 12.591 -17.205 20.056 1.00 . A A . 4 HIS CE1 1 1 17 27314 1 1 4 HIS CG C 10.915 -16.362 21.207 1.00 . A A . 4 HIS CG 1 1 17 27315 1 1 4 HIS H H 9.236 -17.227 23.338 1.00 . A A . 4 HIS H 1 1 17 27316 1 1 4 HIS HA H 7.547 -15.517 21.768 1.00 . A A . 4 HIS HA 1 1 17 27317 1 1 4 HIS HB2 H 9.594 -14.822 20.625 1.00 . A A . 4 HIS HB2 1 1 17 27318 1 1 4 HIS HB3 H 9.887 -14.909 22.351 1.00 . A A . 4 HIS HB3 1 1 17 27319 1 1 4 HIS HD1 H 11.355 -15.817 19.223 1.00 . A A . 4 HIS HD1 1 1 17 27320 1 1 4 HIS HD2 H 11.317 -17.531 22.999 1.00 . A A . 4 HIS HD2 1 1 17 27321 1 1 4 HIS HE1 H 13.287 -17.402 19.254 1.00 . A A . 4 HIS HE1 1 1 17 27322 1 1 4 HIS HE2 H 13.320 -18.343 21.587 1.00 . A A . 4 HIS HE2 1 1 17 27323 1 1 4 HIS N N 8.367 -17.058 22.917 1.00 . A A . 4 HIS N 1 1 17 27324 1 1 4 HIS ND1 N 11.592 -16.355 20.008 1.00 . A A . 4 HIS ND1 1 1 17 27325 1 1 4 HIS NE2 N 12.602 -17.768 21.245 1.00 . A A . 4 HIS NE2 1 1 17 27326 1 1 4 HIS O O 8.801 -17.484 19.575 1.00 . A A . 4 HIS O 1 1 17 27327 1 1 5 HIS C C 4.624 -18.373 19.315 1.00 . A A . 5 HIS C 1 1 17 27328 1 1 5 HIS CA C 6.164 -18.468 19.316 1.00 . A A . 5 HIS CA 1 1 17 27329 1 1 5 HIS CB C 6.659 -19.940 19.552 1.00 . A A . 5 HIS CB 1 1 17 27330 1 1 5 HIS CD2 C 7.869 -20.216 17.262 1.00 . A A . 5 HIS CD2 1 1 17 27331 1 1 5 HIS CE1 C 7.530 -22.352 16.967 1.00 . A A . 5 HIS CE1 1 1 17 27332 1 1 5 HIS CG C 7.137 -20.659 18.315 1.00 . A A . 5 HIS CG 1 1 17 27333 1 1 5 HIS H H 6.051 -17.217 21.025 1.00 . A A . 5 HIS H 1 1 17 27334 1 1 5 HIS HA H 6.529 -18.105 18.356 1.00 . A A . 5 HIS HA 1 1 17 27335 1 1 5 HIS HB2 H 7.491 -19.931 20.247 1.00 . A A . 5 HIS HB2 1 1 17 27336 1 1 5 HIS HB3 H 5.861 -20.530 19.989 1.00 . A A . 5 HIS HB3 1 1 17 27337 1 1 5 HIS HD1 H 6.452 -22.619 18.683 1.00 . A A . 5 HIS HD1 1 1 17 27338 1 1 5 HIS HD2 H 8.221 -19.204 17.103 1.00 . A A . 5 HIS HD2 1 1 17 27339 1 1 5 HIS HE1 H 7.555 -23.347 16.550 1.00 . A A . 5 HIS HE1 1 1 17 27340 1 1 5 HIS HE2 H 8.543 -21.251 15.566 1.00 . A A . 5 HIS HE2 1 1 17 27341 1 1 5 HIS N N 6.683 -17.559 20.357 1.00 . A A . 5 HIS N 1 1 17 27342 1 1 5 HIS ND1 N 6.939 -22.005 18.093 1.00 . A A . 5 HIS ND1 1 1 17 27343 1 1 5 HIS NE2 N 8.098 -21.285 16.446 1.00 . A A . 5 HIS NE2 1 1 17 27344 1 1 5 HIS O O 3.989 -18.442 18.266 1.00 . A A . 5 HIS O 1 1 17 27345 1 1 6 HIS C C 2.486 -16.400 21.148 1.00 . A A . 6 HIS C 1 1 17 27346 1 1 6 HIS CA C 2.608 -17.896 20.742 1.00 . A A . 6 HIS CA 1 1 17 27347 1 1 6 HIS CB C 2.023 -18.867 21.813 1.00 . A A . 6 HIS CB 1 1 17 27348 1 1 6 HIS CD2 C -0.133 -18.228 23.143 1.00 . A A . 6 HIS CD2 1 1 17 27349 1 1 6 HIS CE1 C -1.627 -18.897 21.702 1.00 . A A . 6 HIS CE1 1 1 17 27350 1 1 6 HIS CG C 0.536 -18.741 22.082 1.00 . A A . 6 HIS CG 1 1 17 27351 1 1 6 HIS H H 4.610 -18.346 21.320 1.00 . A A . 6 HIS H 1 1 17 27352 1 1 6 HIS HA H 2.073 -18.039 19.803 1.00 . A A . 6 HIS HA 1 1 17 27353 1 1 6 HIS HB2 H 2.199 -19.884 21.491 1.00 . A A . 6 HIS HB2 1 1 17 27354 1 1 6 HIS HB3 H 2.549 -18.711 22.751 1.00 . A A . 6 HIS HB3 1 1 17 27355 1 1 6 HIS HD1 H -0.276 -19.587 20.334 1.00 . A A . 6 HIS HD1 1 1 17 27356 1 1 6 HIS HD2 H 0.309 -17.804 24.034 1.00 . A A . 6 HIS HD2 1 1 17 27357 1 1 6 HIS HE1 H -2.573 -19.102 21.223 1.00 . A A . 6 HIS HE1 1 1 17 27358 1 1 6 HIS HE2 H -2.180 -18.230 23.551 1.00 . A A . 6 HIS HE2 1 1 17 27359 1 1 6 HIS N N 4.047 -18.220 20.528 1.00 . A A . 6 HIS N 1 1 17 27360 1 1 6 HIS ND1 N -0.436 -19.158 21.201 1.00 . A A . 6 HIS ND1 1 1 17 27361 1 1 6 HIS NE2 N -1.470 -18.336 22.882 1.00 . A A . 6 HIS NE2 1 1 17 27362 1 1 6 HIS O O 1.599 -15.991 21.913 1.00 . A A . 6 HIS O 1 1 17 27363 1 1 7 HIS C C 2.133 -13.517 20.073 1.00 . A A . 7 HIS C 1 1 17 27364 1 1 7 HIS CA C 3.382 -14.108 20.768 1.00 . A A . 7 HIS CA 1 1 17 27365 1 1 7 HIS CB C 4.686 -13.478 20.201 1.00 . A A . 7 HIS CB 1 1 17 27366 1 1 7 HIS CD2 C 4.659 -11.063 21.210 1.00 . A A . 7 HIS CD2 1 1 17 27367 1 1 7 HIS CE1 C 4.882 -9.937 19.351 1.00 . A A . 7 HIS CE1 1 1 17 27368 1 1 7 HIS CG C 4.714 -11.962 20.196 1.00 . A A . 7 HIS CG 1 1 17 27369 1 1 7 HIS H H 4.086 -15.966 20.016 1.00 . A A . 7 HIS H 1 1 17 27370 1 1 7 HIS HA H 3.332 -13.906 21.837 1.00 . A A . 7 HIS HA 1 1 17 27371 1 1 7 HIS HB2 H 5.529 -13.814 20.795 1.00 . A A . 7 HIS HB2 1 1 17 27372 1 1 7 HIS HB3 H 4.827 -13.816 19.183 1.00 . A A . 7 HIS HB3 1 1 17 27373 1 1 7 HIS HD1 H 4.920 -11.579 18.135 1.00 . A A . 7 HIS HD1 1 1 17 27374 1 1 7 HIS HD2 H 4.562 -11.289 22.262 1.00 . A A . 7 HIS HD2 1 1 17 27375 1 1 7 HIS HE1 H 4.995 -9.126 18.646 1.00 . A A . 7 HIS HE1 1 1 17 27376 1 1 7 HIS HE2 H 4.991 -8.998 21.160 1.00 . A A . 7 HIS HE2 1 1 17 27377 1 1 7 HIS N N 3.395 -15.573 20.588 1.00 . A A . 7 HIS N 1 1 17 27378 1 1 7 HIS ND1 N 4.854 -11.218 19.045 1.00 . A A . 7 HIS ND1 1 1 17 27379 1 1 7 HIS NE2 N 4.766 -9.812 20.656 1.00 . A A . 7 HIS NE2 1 1 17 27380 1 1 7 HIS O O 1.911 -13.770 18.886 1.00 . A A . 7 HIS O 1 1 17 27381 1 1 8 HIS C C 0.327 -11.024 19.353 1.00 . A A . 8 HIS C 1 1 17 27382 1 1 8 HIS CA C 0.061 -12.157 20.371 1.00 . A A . 8 HIS CA 1 1 17 27383 1 1 8 HIS CB C -0.780 -11.655 21.581 1.00 . A A . 8 HIS CB 1 1 17 27384 1 1 8 HIS CD2 C -0.737 -13.768 23.119 1.00 . A A . 8 HIS CD2 1 1 17 27385 1 1 8 HIS CE1 C -2.885 -13.930 23.499 1.00 . A A . 8 HIS CE1 1 1 17 27386 1 1 8 HIS CG C -1.345 -12.752 22.452 1.00 . A A . 8 HIS CG 1 1 17 27387 1 1 8 HIS H H 1.602 -12.577 21.758 1.00 . A A . 8 HIS H 1 1 17 27388 1 1 8 HIS HA H -0.507 -12.941 19.865 1.00 . A A . 8 HIS HA 1 1 17 27389 1 1 8 HIS HB2 H -0.159 -11.033 22.209 1.00 . A A . 8 HIS HB2 1 1 17 27390 1 1 8 HIS HB3 H -1.612 -11.062 21.217 1.00 . A A . 8 HIS HB3 1 1 17 27391 1 1 8 HIS HD1 H -3.405 -12.287 22.397 1.00 . A A . 8 HIS HD1 1 1 17 27392 1 1 8 HIS HD2 H 0.324 -13.979 23.131 1.00 . A A . 8 HIS HD2 1 1 17 27393 1 1 8 HIS HE1 H -3.840 -14.281 23.857 1.00 . A A . 8 HIS HE1 1 1 17 27394 1 1 8 HIS HE2 H -1.558 -15.180 24.426 1.00 . A A . 8 HIS HE2 1 1 17 27395 1 1 8 HIS N N 1.328 -12.752 20.839 1.00 . A A . 8 HIS N 1 1 17 27396 1 1 8 HIS ND1 N -2.694 -12.886 22.719 1.00 . A A . 8 HIS ND1 1 1 17 27397 1 1 8 HIS NE2 N -1.714 -14.480 23.759 1.00 . A A . 8 HIS NE2 1 1 17 27398 1 1 8 HIS O O 0.391 -9.841 19.708 1.00 . A A . 8 HIS O 1 1 17 27399 1 1 9 SER C C 0.692 -11.504 15.700 1.00 . A A . 9 SER C 1 1 17 27400 1 1 9 SER CA C 0.753 -10.601 16.939 1.00 . A A . 9 SER CA 1 1 17 27401 1 1 9 SER CB C 2.094 -9.825 17.013 1.00 . A A . 9 SER CB 1 1 17 27402 1 1 9 SER H H 0.542 -12.421 17.953 1.00 . A A . 9 SER H 1 1 17 27403 1 1 9 SER HA H -0.068 -9.891 16.890 1.00 . A A . 9 SER HA 1 1 17 27404 1 1 9 SER HB2 H 2.104 -9.202 17.898 1.00 . A A . 9 SER HB2 1 1 17 27405 1 1 9 SER HB3 H 2.920 -10.524 17.059 1.00 . A A . 9 SER HB3 1 1 17 27406 1 1 9 SER HG H 3.200 -8.792 15.771 1.00 . A A . 9 SER HG 1 1 17 27407 1 1 9 SER N N 0.537 -11.451 18.102 1.00 . A A . 9 SER N 1 1 17 27408 1 1 9 SER O O 1.726 -11.927 15.162 1.00 . A A . 9 SER O 1 1 17 27409 1 1 9 SER OG O 2.266 -8.993 15.880 1.00 . A A . 9 SER OG 1 1 17 27410 1 1 10 HIS C C -0.442 -12.022 12.865 1.00 . A A . 10 HIS C 1 1 17 27411 1 1 10 HIS CA C -0.803 -12.747 14.165 1.00 . A A . 10 HIS CA 1 1 17 27412 1 1 10 HIS CB C -2.284 -13.203 14.145 1.00 . A A . 10 HIS CB 1 1 17 27413 1 1 10 HIS CD2 C -2.559 -15.531 12.989 1.00 . A A . 10 HIS CD2 1 1 17 27414 1 1 10 HIS CE1 C -3.218 -14.842 11.023 1.00 . A A . 10 HIS CE1 1 1 17 27415 1 1 10 HIS CG C -2.604 -14.175 13.029 1.00 . A A . 10 HIS CG 1 1 17 27416 1 1 10 HIS H H -1.304 -11.542 15.834 1.00 . A A . 10 HIS H 1 1 17 27417 1 1 10 HIS HA H -0.164 -13.623 14.265 1.00 . A A . 10 HIS HA 1 1 17 27418 1 1 10 HIS HB2 H -2.520 -13.685 15.088 1.00 . A A . 10 HIS HB2 1 1 17 27419 1 1 10 HIS HB3 H -2.923 -12.338 14.028 1.00 . A A . 10 HIS HB3 1 1 17 27420 1 1 10 HIS HD1 H -3.157 -12.853 11.485 1.00 . A A . 10 HIS HD1 1 1 17 27421 1 1 10 HIS HD2 H -2.253 -16.185 13.791 1.00 . A A . 10 HIS HD2 1 1 17 27422 1 1 10 HIS HE1 H -3.554 -14.832 9.999 1.00 . A A . 10 HIS HE1 1 1 17 27423 1 1 10 HIS HE2 H -2.855 -16.829 11.372 1.00 . A A . 10 HIS HE2 1 1 17 27424 1 1 10 HIS N N -0.544 -11.871 15.318 1.00 . A A . 10 HIS N 1 1 17 27425 1 1 10 HIS ND1 N -3.021 -13.780 11.776 1.00 . A A . 10 HIS ND1 1 1 17 27426 1 1 10 HIS NE2 N -2.944 -15.917 11.734 1.00 . A A . 10 HIS NE2 1 1 17 27427 1 1 10 HIS O O 0.273 -12.565 12.028 1.00 . A A . 10 HIS O 1 1 17 27428 1 1 11 MET C C -0.852 -8.437 11.987 1.00 . A A . 11 MET C 1 1 17 27429 1 1 11 MET CA C -0.646 -9.916 11.585 1.00 . A A . 11 MET CA 1 1 17 27430 1 1 11 MET CB C -1.500 -10.308 10.337 1.00 . A A . 11 MET CB 1 1 17 27431 1 1 11 MET CE C -1.555 -8.808 6.418 1.00 . A A . 11 MET CE 1 1 17 27432 1 1 11 MET CG C -1.140 -9.534 9.058 1.00 . A A . 11 MET CG 1 1 17 27433 1 1 11 MET H H -1.538 -10.445 13.428 1.00 . A A . 11 MET H 1 1 17 27434 1 1 11 MET HA H 0.408 -10.046 11.340 1.00 . A A . 11 MET HA 1 1 17 27435 1 1 11 MET HB2 H -1.366 -11.367 10.141 1.00 . A A . 11 MET HB2 1 1 17 27436 1 1 11 MET HB3 H -2.548 -10.132 10.556 1.00 . A A . 11 MET HB3 1 1 17 27437 1 1 11 MET HE1 H -1.625 -7.784 6.753 1.00 . A A . 11 MET HE1 1 1 17 27438 1 1 11 MET HE2 H -2.114 -8.921 5.500 1.00 . A A . 11 MET HE2 1 1 17 27439 1 1 11 MET HE3 H -0.519 -9.058 6.236 1.00 . A A . 11 MET HE3 1 1 17 27440 1 1 11 MET HG2 H -1.197 -8.474 9.263 1.00 . A A . 11 MET HG2 1 1 17 27441 1 1 11 MET HG3 H -0.122 -9.785 8.773 1.00 . A A . 11 MET HG3 1 1 17 27442 1 1 11 MET N N -0.945 -10.786 12.729 1.00 . A A . 11 MET N 1 1 17 27443 1 1 11 MET O O -1.802 -7.771 11.553 1.00 . A A . 11 MET O 1 1 17 27444 1 1 11 MET SD S -2.231 -9.903 7.667 1.00 . A A . 11 MET SD 1 1 17 27445 1 1 12 PHE C C 0.915 -5.795 12.130 1.00 . A A . 12 PHE C 1 1 17 27446 1 1 12 PHE CA C 0.110 -6.520 13.229 1.00 . A A . 12 PHE CA 1 1 17 27447 1 1 12 PHE CB C 0.779 -6.311 14.625 1.00 . A A . 12 PHE CB 1 1 17 27448 1 1 12 PHE CD1 C -1.016 -7.603 15.918 1.00 . A A . 12 PHE CD1 1 1 17 27449 1 1 12 PHE CD2 C -0.133 -5.608 16.907 1.00 . A A . 12 PHE CD2 1 1 17 27450 1 1 12 PHE CE1 C -1.838 -7.777 17.015 1.00 . A A . 12 PHE CE1 1 1 17 27451 1 1 12 PHE CE2 C -0.959 -5.785 18.002 1.00 . A A . 12 PHE CE2 1 1 17 27452 1 1 12 PHE CG C -0.140 -6.518 15.842 1.00 . A A . 12 PHE CG 1 1 17 27453 1 1 12 PHE CZ C -1.814 -6.867 18.053 1.00 . A A . 12 PHE CZ 1 1 17 27454 1 1 12 PHE H H 0.600 -8.586 13.362 1.00 . A A . 12 PHE H 1 1 17 27455 1 1 12 PHE HA H -0.899 -6.112 13.254 1.00 . A A . 12 PHE HA 1 1 17 27456 1 1 12 PHE HB2 H 1.603 -7.007 14.723 1.00 . A A . 12 PHE HB2 1 1 17 27457 1 1 12 PHE HB3 H 1.179 -5.301 14.677 1.00 . A A . 12 PHE HB3 1 1 17 27458 1 1 12 PHE HD1 H -1.043 -8.326 15.109 1.00 . A A . 12 PHE HD1 1 1 17 27459 1 1 12 PHE HD2 H 0.536 -4.756 16.875 1.00 . A A . 12 PHE HD2 1 1 17 27460 1 1 12 PHE HE1 H -2.509 -8.624 17.057 1.00 . A A . 12 PHE HE1 1 1 17 27461 1 1 12 PHE HE2 H -0.937 -5.074 18.817 1.00 . A A . 12 PHE HE2 1 1 17 27462 1 1 12 PHE HZ H -2.462 -7.006 18.908 1.00 . A A . 12 PHE HZ 1 1 17 27463 1 1 12 PHE N N 0.014 -7.956 12.895 1.00 . A A . 12 PHE N 1 1 17 27464 1 1 12 PHE O O 1.955 -6.298 11.680 1.00 . A A . 12 PHE O 1 1 17 27465 1 1 13 ILE C C 1.839 -2.658 11.344 1.00 . A A . 13 ILE C 1 1 17 27466 1 1 13 ILE CA C 1.086 -3.815 10.656 1.00 . A A . 13 ILE CA 1 1 17 27467 1 1 13 ILE CB C 0.038 -3.263 9.608 1.00 . A A . 13 ILE CB 1 1 17 27468 1 1 13 ILE CD1 C -1.984 -4.012 8.125 1.00 . A A . 13 ILE CD1 1 1 17 27469 1 1 13 ILE CG1 C -0.878 -4.428 9.091 1.00 . A A . 13 ILE CG1 1 1 17 27470 1 1 13 ILE CG2 C 0.758 -2.554 8.426 1.00 . A A . 13 ILE CG2 1 1 17 27471 1 1 13 ILE H H -0.371 -4.257 12.115 1.00 . A A . 13 ILE H 1 1 17 27472 1 1 13 ILE HA H 1.801 -4.446 10.126 1.00 . A A . 13 ILE HA 1 1 17 27473 1 1 13 ILE HB H -0.584 -2.523 10.110 1.00 . A A . 13 ILE HB 1 1 17 27474 1 1 13 ILE HD11 H -2.638 -3.299 8.606 1.00 . A A . 13 ILE HD11 1 1 17 27475 1 1 13 ILE HD12 H -2.554 -4.884 7.838 1.00 . A A . 13 ILE HD12 1 1 17 27476 1 1 13 ILE HD13 H -1.549 -3.565 7.241 1.00 . A A . 13 ILE HD13 1 1 17 27477 1 1 13 ILE HG12 H -0.267 -5.161 8.582 1.00 . A A . 13 ILE HG12 1 1 17 27478 1 1 13 ILE HG13 H -1.353 -4.905 9.941 1.00 . A A . 13 ILE HG13 1 1 17 27479 1 1 13 ILE HG21 H 1.396 -3.259 7.909 1.00 . A A . 13 ILE HG21 1 1 17 27480 1 1 13 ILE HG22 H 1.363 -1.738 8.801 1.00 . A A . 13 ILE HG22 1 1 17 27481 1 1 13 ILE HG23 H 0.025 -2.158 7.730 1.00 . A A . 13 ILE HG23 1 1 17 27482 1 1 13 ILE N N 0.433 -4.621 11.697 1.00 . A A . 13 ILE N 1 1 17 27483 1 1 13 ILE O O 1.212 -1.755 11.910 1.00 . A A . 13 ILE O 1 1 17 27484 1 1 14 GLN C C 4.688 -0.782 10.970 1.00 . A A . 14 GLN C 1 1 17 27485 1 1 14 GLN CA C 4.066 -1.752 11.996 1.00 . A A . 14 GLN CA 1 1 17 27486 1 1 14 GLN CB C 5.169 -2.519 12.792 1.00 . A A . 14 GLN CB 1 1 17 27487 1 1 14 GLN CD C 7.199 -4.097 12.725 1.00 . A A . 14 GLN CD 1 1 17 27488 1 1 14 GLN CG C 6.060 -3.444 11.933 1.00 . A A . 14 GLN CG 1 1 17 27489 1 1 14 GLN H H 3.600 -3.371 10.706 1.00 . A A . 14 GLN H 1 1 17 27490 1 1 14 GLN HA H 3.465 -1.176 12.699 1.00 . A A . 14 GLN HA 1 1 17 27491 1 1 14 GLN HB2 H 5.809 -1.794 13.291 1.00 . A A . 14 GLN HB2 1 1 17 27492 1 1 14 GLN HB3 H 4.685 -3.123 13.557 1.00 . A A . 14 GLN HB3 1 1 17 27493 1 1 14 GLN HE21 H 6.061 -5.655 13.162 1.00 . A A . 14 GLN HE21 1 1 17 27494 1 1 14 GLN HE22 H 7.663 -5.701 13.796 1.00 . A A . 14 GLN HE22 1 1 17 27495 1 1 14 GLN HG2 H 5.440 -4.223 11.496 1.00 . A A . 14 GLN HG2 1 1 17 27496 1 1 14 GLN HG3 H 6.490 -2.853 11.134 1.00 . A A . 14 GLN HG3 1 1 17 27497 1 1 14 GLN N N 3.181 -2.706 11.293 1.00 . A A . 14 GLN N 1 1 17 27498 1 1 14 GLN NE2 N 6.951 -5.268 13.282 1.00 . A A . 14 GLN NE2 1 1 17 27499 1 1 14 GLN O O 5.044 -1.193 9.872 1.00 . A A . 14 GLN O 1 1 17 27500 1 1 14 GLN OE1 O 8.294 -3.551 12.827 1.00 . A A . 14 GLN OE1 1 1 17 27501 1 1 15 THR C C 6.754 1.903 10.631 1.00 . A A . 15 THR C 1 1 17 27502 1 1 15 THR CA C 5.265 1.564 10.416 1.00 . A A . 15 THR CA 1 1 17 27503 1 1 15 THR CB C 4.386 2.845 10.591 1.00 . A A . 15 THR CB 1 1 17 27504 1 1 15 THR CG2 C 2.934 2.599 10.147 1.00 . A A . 15 THR CG2 1 1 17 27505 1 1 15 THR H H 4.610 0.715 12.269 1.00 . A A . 15 THR H 1 1 17 27506 1 1 15 THR HA H 5.133 1.208 9.390 1.00 . A A . 15 THR HA 1 1 17 27507 1 1 15 THR HB H 4.799 3.647 9.983 1.00 . A A . 15 THR HB 1 1 17 27508 1 1 15 THR HG1 H 4.807 2.584 12.503 1.00 . A A . 15 THR HG1 1 1 17 27509 1 1 15 THR HG21 H 2.913 2.277 9.112 1.00 . A A . 15 THR HG21 1 1 17 27510 1 1 15 THR HG22 H 2.357 3.511 10.248 1.00 . A A . 15 THR HG22 1 1 17 27511 1 1 15 THR HG23 H 2.490 1.829 10.768 1.00 . A A . 15 THR HG23 1 1 17 27512 1 1 15 THR N N 4.816 0.495 11.340 1.00 . A A . 15 THR N 1 1 17 27513 1 1 15 THR O O 7.240 1.914 11.767 1.00 . A A . 15 THR O 1 1 17 27514 1 1 15 THR OG1 O 4.396 3.262 11.967 1.00 . A A . 15 THR OG1 1 1 17 27515 1 1 16 GLN C C 9.111 3.881 8.831 1.00 . A A . 16 GLN C 1 1 17 27516 1 1 16 GLN CA C 8.899 2.514 9.512 1.00 . A A . 16 GLN CA 1 1 17 27517 1 1 16 GLN CB C 9.700 1.401 8.771 1.00 . A A . 16 GLN CB 1 1 17 27518 1 1 16 GLN CD C 11.883 1.724 10.111 1.00 . A A . 16 GLN CD 1 1 17 27519 1 1 16 GLN CG C 11.241 1.578 8.725 1.00 . A A . 16 GLN CG 1 1 17 27520 1 1 16 GLN H H 7.000 2.103 8.658 1.00 . A A . 16 GLN H 1 1 17 27521 1 1 16 GLN HA H 9.247 2.574 10.542 1.00 . A A . 16 GLN HA 1 1 17 27522 1 1 16 GLN HB2 H 9.491 0.455 9.260 1.00 . A A . 16 GLN HB2 1 1 17 27523 1 1 16 GLN HB3 H 9.336 1.336 7.750 1.00 . A A . 16 GLN HB3 1 1 17 27524 1 1 16 GLN HE21 H 11.989 -0.245 10.311 1.00 . A A . 16 GLN HE21 1 1 17 27525 1 1 16 GLN HE22 H 12.601 0.674 11.633 1.00 . A A . 16 GLN HE22 1 1 17 27526 1 1 16 GLN HG2 H 11.677 0.712 8.234 1.00 . A A . 16 GLN HG2 1 1 17 27527 1 1 16 GLN HG3 H 11.478 2.461 8.139 1.00 . A A . 16 GLN HG3 1 1 17 27528 1 1 16 GLN N N 7.461 2.166 9.518 1.00 . A A . 16 GLN N 1 1 17 27529 1 1 16 GLN NE2 N 12.188 0.607 10.750 1.00 . A A . 16 GLN NE2 1 1 17 27530 1 1 16 GLN O O 8.404 4.216 7.866 1.00 . A A . 16 GLN O 1 1 17 27531 1 1 16 GLN OE1 O 12.068 2.832 10.617 1.00 . A A . 16 GLN OE1 1 1 17 27532 1 1 17 ASP C C 10.947 5.794 7.328 1.00 . A A . 17 ASP C 1 1 17 27533 1 1 17 ASP CA C 10.518 5.951 8.802 1.00 . A A . 17 ASP CA 1 1 17 27534 1 1 17 ASP CB C 11.682 6.530 9.658 1.00 . A A . 17 ASP CB 1 1 17 27535 1 1 17 ASP CG C 12.207 7.898 9.160 1.00 . A A . 17 ASP CG 1 1 17 27536 1 1 17 ASP H H 10.548 4.320 10.160 1.00 . A A . 17 ASP H 1 1 17 27537 1 1 17 ASP HA H 9.671 6.628 8.863 1.00 . A A . 17 ASP HA 1 1 17 27538 1 1 17 ASP HB2 H 11.341 6.643 10.685 1.00 . A A . 17 ASP HB2 1 1 17 27539 1 1 17 ASP HB3 H 12.506 5.822 9.660 1.00 . A A . 17 ASP HB3 1 1 17 27540 1 1 17 ASP N N 10.089 4.649 9.356 1.00 . A A . 17 ASP N 1 1 17 27541 1 1 17 ASP O O 11.835 4.992 7.018 1.00 . A A . 17 ASP O 1 1 17 27542 1 1 17 ASP OD1 O 13.103 7.927 8.290 1.00 . A A . 17 ASP OD1 1 1 17 27543 1 1 17 ASP OD2 O 11.735 8.949 9.646 1.00 . A A . 17 ASP OD2 1 1 17 27544 1 1 18 THR C C 11.333 7.704 4.511 1.00 . A A . 18 THR C 1 1 17 27545 1 1 18 THR CA C 10.522 6.468 4.985 1.00 . A A . 18 THR CA 1 1 17 27546 1 1 18 THR CB C 9.135 6.385 4.262 1.00 . A A . 18 THR CB 1 1 17 27547 1 1 18 THR CG2 C 9.199 5.742 2.867 1.00 . A A . 18 THR CG2 1 1 17 27548 1 1 18 THR H H 9.642 7.199 6.769 1.00 . A A . 18 THR H 1 1 17 27549 1 1 18 THR HA H 11.085 5.561 4.771 1.00 . A A . 18 THR HA 1 1 17 27550 1 1 18 THR HB H 8.747 7.384 4.154 1.00 . A A . 18 THR HB 1 1 17 27551 1 1 18 THR HG1 H 8.691 5.247 5.820 1.00 . A A . 18 THR HG1 1 1 17 27552 1 1 18 THR HG21 H 9.831 6.335 2.218 1.00 . A A . 18 THR HG21 1 1 17 27553 1 1 18 THR HG22 H 8.205 5.689 2.439 1.00 . A A . 18 THR HG22 1 1 17 27554 1 1 18 THR HG23 H 9.608 4.741 2.943 1.00 . A A . 18 THR HG23 1 1 17 27555 1 1 18 THR N N 10.301 6.554 6.438 1.00 . A A . 18 THR N 1 1 17 27556 1 1 18 THR O O 11.086 8.811 5.001 1.00 . A A . 18 THR O 1 1 17 27557 1 1 18 THR OG1 O 8.225 5.610 5.060 1.00 . A A . 18 THR OG1 1 1 17 27558 1 1 19 PRO C C 12.380 9.753 2.362 1.00 . A A . 19 PRO C 1 1 17 27559 1 1 19 PRO CA C 13.186 8.644 3.078 1.00 . A A . 19 PRO CA 1 1 17 27560 1 1 19 PRO CB C 14.196 7.938 2.121 1.00 . A A . 19 PRO CB 1 1 17 27561 1 1 19 PRO CD C 12.636 6.273 2.858 1.00 . A A . 19 PRO CD 1 1 17 27562 1 1 19 PRO CG C 14.076 6.472 2.440 1.00 . A A . 19 PRO CG 1 1 17 27563 1 1 19 PRO HA H 13.725 9.085 3.912 1.00 . A A . 19 PRO HA 1 1 17 27564 1 1 19 PRO HB2 H 13.933 8.132 1.080 1.00 . A A . 19 PRO HB2 1 1 17 27565 1 1 19 PRO HB3 H 15.205 8.281 2.310 1.00 . A A . 19 PRO HB3 1 1 17 27566 1 1 19 PRO HD2 H 11.989 6.145 1.996 1.00 . A A . 19 PRO HD2 1 1 17 27567 1 1 19 PRO HD3 H 12.525 5.430 3.528 1.00 . A A . 19 PRO HD3 1 1 17 27568 1 1 19 PRO HG2 H 14.312 5.876 1.559 1.00 . A A . 19 PRO HG2 1 1 17 27569 1 1 19 PRO HG3 H 14.740 6.210 3.255 1.00 . A A . 19 PRO HG3 1 1 17 27570 1 1 19 PRO N N 12.311 7.536 3.553 1.00 . A A . 19 PRO N 1 1 17 27571 1 1 19 PRO O O 12.771 10.927 2.379 1.00 . A A . 19 PRO O 1 1 17 27572 1 1 20 ASN C C 9.205 10.586 2.285 1.00 . A A . 20 ASN C 1 1 17 27573 1 1 20 ASN CA C 10.255 10.287 1.184 1.00 . A A . 20 ASN CA 1 1 17 27574 1 1 20 ASN CB C 9.565 9.690 -0.081 1.00 . A A . 20 ASN CB 1 1 17 27575 1 1 20 ASN CG C 10.509 9.520 -1.281 1.00 . A A . 20 ASN CG 1 1 17 27576 1 1 20 ASN H H 11.103 8.396 1.619 1.00 . A A . 20 ASN H 1 1 17 27577 1 1 20 ASN HA H 10.758 11.211 0.903 1.00 . A A . 20 ASN HA 1 1 17 27578 1 1 20 ASN HB2 H 9.154 8.719 0.166 1.00 . A A . 20 ASN HB2 1 1 17 27579 1 1 20 ASN HB3 H 8.749 10.341 -0.386 1.00 . A A . 20 ASN HB3 1 1 17 27580 1 1 20 ASN HD21 H 9.390 8.047 -1.998 1.00 . A A . 20 ASN HD21 1 1 17 27581 1 1 20 ASN HD22 H 10.776 8.463 -2.937 1.00 . A A . 20 ASN HD22 1 1 17 27582 1 1 20 ASN N N 11.260 9.355 1.725 1.00 . A A . 20 ASN N 1 1 17 27583 1 1 20 ASN ND2 N 10.194 8.581 -2.160 1.00 . A A . 20 ASN ND2 1 1 17 27584 1 1 20 ASN O O 8.548 9.656 2.753 1.00 . A A . 20 ASN O 1 1 17 27585 1 1 20 ASN OD1 O 11.498 10.240 -1.424 1.00 . A A . 20 ASN OD1 1 1 17 27586 1 1 21 PRO C C 6.582 12.115 3.222 1.00 . A A . 21 PRO C 1 1 17 27587 1 1 21 PRO CA C 8.027 12.286 3.748 1.00 . A A . 21 PRO CA 1 1 17 27588 1 1 21 PRO CB C 8.353 13.781 4.023 1.00 . A A . 21 PRO CB 1 1 17 27589 1 1 21 PRO CD C 9.951 13.021 2.404 1.00 . A A . 21 PRO CD 1 1 17 27590 1 1 21 PRO CG C 9.776 13.954 3.579 1.00 . A A . 21 PRO CG 1 1 17 27591 1 1 21 PRO HA H 8.136 11.718 4.669 1.00 . A A . 21 PRO HA 1 1 17 27592 1 1 21 PRO HB2 H 7.685 14.429 3.452 1.00 . A A . 21 PRO HB2 1 1 17 27593 1 1 21 PRO HB3 H 8.258 14.006 5.079 1.00 . A A . 21 PRO HB3 1 1 17 27594 1 1 21 PRO HD2 H 9.627 13.493 1.482 1.00 . A A . 21 PRO HD2 1 1 17 27595 1 1 21 PRO HD3 H 10.987 12.706 2.317 1.00 . A A . 21 PRO HD3 1 1 17 27596 1 1 21 PRO HG2 H 9.953 14.990 3.287 1.00 . A A . 21 PRO HG2 1 1 17 27597 1 1 21 PRO HG3 H 10.457 13.680 4.380 1.00 . A A . 21 PRO HG3 1 1 17 27598 1 1 21 PRO N N 9.069 11.876 2.754 1.00 . A A . 21 PRO N 1 1 17 27599 1 1 21 PRO O O 5.640 11.927 4.006 1.00 . A A . 21 PRO O 1 1 17 27600 1 1 22 ASN C C 4.788 10.447 1.163 1.00 . A A . 22 ASN C 1 1 17 27601 1 1 22 ASN CA C 5.136 11.946 1.195 1.00 . A A . 22 ASN CA 1 1 17 27602 1 1 22 ASN CB C 5.145 12.522 -0.251 1.00 . A A . 22 ASN CB 1 1 17 27603 1 1 22 ASN CG C 5.206 14.047 -0.310 1.00 . A A . 22 ASN CG 1 1 17 27604 1 1 22 ASN H H 7.214 12.405 1.335 1.00 . A A . 22 ASN H 1 1 17 27605 1 1 22 ASN HA H 4.364 12.459 1.766 1.00 . A A . 22 ASN HA 1 1 17 27606 1 1 22 ASN HB2 H 6.009 12.140 -0.777 1.00 . A A . 22 ASN HB2 1 1 17 27607 1 1 22 ASN HB3 H 4.249 12.199 -0.772 1.00 . A A . 22 ASN HB3 1 1 17 27608 1 1 22 ASN HD21 H 4.214 14.057 -2.030 1.00 . A A . 22 ASN HD21 1 1 17 27609 1 1 22 ASN HD22 H 4.670 15.607 -1.418 1.00 . A A . 22 ASN HD22 1 1 17 27610 1 1 22 ASN N N 6.429 12.185 1.881 1.00 . A A . 22 ASN N 1 1 17 27611 1 1 22 ASN ND2 N 4.640 14.629 -1.357 1.00 . A A . 22 ASN ND2 1 1 17 27612 1 1 22 ASN O O 3.687 10.082 0.779 1.00 . A A . 22 ASN O 1 1 17 27613 1 1 22 ASN OD1 O 5.776 14.698 0.559 1.00 . A A . 22 ASN OD1 1 1 17 27614 1 1 23 SER C C 5.621 7.689 3.121 1.00 . A A . 23 SER C 1 1 17 27615 1 1 23 SER CA C 5.541 8.145 1.655 1.00 . A A . 23 SER CA 1 1 17 27616 1 1 23 SER CB C 6.608 7.431 0.804 1.00 . A A . 23 SER CB 1 1 17 27617 1 1 23 SER H H 6.574 9.969 1.889 1.00 . A A . 23 SER H 1 1 17 27618 1 1 23 SER HA H 4.556 7.898 1.260 1.00 . A A . 23 SER HA 1 1 17 27619 1 1 23 SER HB2 H 7.592 7.629 1.209 1.00 . A A . 23 SER HB2 1 1 17 27620 1 1 23 SER HB3 H 6.429 6.361 0.809 1.00 . A A . 23 SER HB3 1 1 17 27621 1 1 23 SER HG H 5.725 7.682 -0.924 1.00 . A A . 23 SER HG 1 1 17 27622 1 1 23 SER N N 5.730 9.596 1.580 1.00 . A A . 23 SER N 1 1 17 27623 1 1 23 SER O O 6.300 8.319 3.939 1.00 . A A . 23 SER O 1 1 17 27624 1 1 23 SER OG O 6.587 7.881 -0.540 1.00 . A A . 23 SER OG 1 1 17 27625 1 1 24 LEU C C 5.083 4.401 4.389 1.00 . A A . 24 LEU C 1 1 17 27626 1 1 24 LEU CA C 5.029 5.890 4.710 1.00 . A A . 24 LEU CA 1 1 17 27627 1 1 24 LEU CB C 3.894 6.192 5.726 1.00 . A A . 24 LEU CB 1 1 17 27628 1 1 24 LEU CD1 C 5.326 5.676 7.816 1.00 . A A . 24 LEU CD1 1 1 17 27629 1 1 24 LEU CD2 C 2.797 5.869 8.030 1.00 . A A . 24 LEU CD2 1 1 17 27630 1 1 24 LEU CG C 3.968 5.451 7.112 1.00 . A A . 24 LEU CG 1 1 17 27631 1 1 24 LEU H H 4.166 6.351 2.833 1.00 . A A . 24 LEU H 1 1 17 27632 1 1 24 LEU HA H 5.982 6.186 5.158 1.00 . A A . 24 LEU HA 1 1 17 27633 1 1 24 LEU HB2 H 3.895 7.264 5.914 1.00 . A A . 24 LEU HB2 1 1 17 27634 1 1 24 LEU HB3 H 2.948 5.942 5.256 1.00 . A A . 24 LEU HB3 1 1 17 27635 1 1 24 LEU HD11 H 5.335 5.153 8.764 1.00 . A A . 24 LEU HD11 1 1 17 27636 1 1 24 LEU HD12 H 5.484 6.733 7.988 1.00 . A A . 24 LEU HD12 1 1 17 27637 1 1 24 LEU HD13 H 6.122 5.291 7.194 1.00 . A A . 24 LEU HD13 1 1 17 27638 1 1 24 LEU HD21 H 2.850 5.317 8.960 1.00 . A A . 24 LEU HD21 1 1 17 27639 1 1 24 LEU HD22 H 1.859 5.644 7.541 1.00 . A A . 24 LEU HD22 1 1 17 27640 1 1 24 LEU HD23 H 2.847 6.930 8.240 1.00 . A A . 24 LEU HD23 1 1 17 27641 1 1 24 LEU HG H 3.877 4.383 6.939 1.00 . A A . 24 LEU HG 1 1 17 27642 1 1 24 LEU N N 4.869 6.633 3.453 1.00 . A A . 24 LEU N 1 1 17 27643 1 1 24 LEU O O 4.241 3.881 3.642 1.00 . A A . 24 LEU O 1 1 17 27644 1 1 25 LYS C C 5.557 1.553 5.858 1.00 . A A . 25 LYS C 1 1 17 27645 1 1 25 LYS CA C 6.320 2.317 4.774 1.00 . A A . 25 LYS CA 1 1 17 27646 1 1 25 LYS CB C 7.846 2.038 4.824 1.00 . A A . 25 LYS CB 1 1 17 27647 1 1 25 LYS CD C 9.727 0.263 4.561 1.00 . A A . 25 LYS CD 1 1 17 27648 1 1 25 LYS CE C 10.070 0.292 3.053 1.00 . A A . 25 LYS CE 1 1 17 27649 1 1 25 LYS CG C 8.230 0.546 4.857 1.00 . A A . 25 LYS CG 1 1 17 27650 1 1 25 LYS H H 6.749 4.227 5.485 1.00 . A A . 25 LYS H 1 1 17 27651 1 1 25 LYS HA H 5.948 2.020 3.791 1.00 . A A . 25 LYS HA 1 1 17 27652 1 1 25 LYS HB2 H 8.302 2.484 3.945 1.00 . A A . 25 LYS HB2 1 1 17 27653 1 1 25 LYS HB3 H 8.265 2.516 5.705 1.00 . A A . 25 LYS HB3 1 1 17 27654 1 1 25 LYS HD2 H 10.333 1.000 5.068 1.00 . A A . 25 LYS HD2 1 1 17 27655 1 1 25 LYS HD3 H 9.976 -0.722 4.950 1.00 . A A . 25 LYS HD3 1 1 17 27656 1 1 25 LYS HE2 H 11.112 0.031 2.930 1.00 . A A . 25 LYS HE2 1 1 17 27657 1 1 25 LYS HE3 H 9.463 -0.442 2.538 1.00 . A A . 25 LYS HE3 1 1 17 27658 1 1 25 LYS HG2 H 7.999 0.155 5.843 1.00 . A A . 25 LYS HG2 1 1 17 27659 1 1 25 LYS HG3 H 7.621 0.015 4.129 1.00 . A A . 25 LYS HG3 1 1 17 27660 1 1 25 LYS HZ1 H 10.401 2.344 2.917 1.00 . A A . 25 LYS HZ1 1 1 17 27661 1 1 25 LYS HZ2 H 8.850 1.872 2.435 1.00 . A A . 25 LYS HZ2 1 1 17 27662 1 1 25 LYS HZ3 H 10.172 1.591 1.424 1.00 . A A . 25 LYS HZ3 1 1 17 27663 1 1 25 LYS N N 6.100 3.738 4.937 1.00 . A A . 25 LYS N 1 1 17 27664 1 1 25 LYS NZ N 9.857 1.616 2.417 1.00 . A A . 25 LYS NZ 1 1 17 27665 1 1 25 LYS O O 5.796 1.738 7.054 1.00 . A A . 25 LYS O 1 1 17 27666 1 1 26 PHE C C 4.402 -1.570 6.127 1.00 . A A . 26 PHE C 1 1 17 27667 1 1 26 PHE CA C 3.816 -0.163 6.259 1.00 . A A . 26 PHE CA 1 1 17 27668 1 1 26 PHE CB C 2.332 -0.155 5.792 1.00 . A A . 26 PHE CB 1 1 17 27669 1 1 26 PHE CD1 C 1.105 1.717 6.983 1.00 . A A . 26 PHE CD1 1 1 17 27670 1 1 26 PHE CD2 C 1.662 2.046 4.682 1.00 . A A . 26 PHE CD2 1 1 17 27671 1 1 26 PHE CE1 C 0.518 2.963 7.017 1.00 . A A . 26 PHE CE1 1 1 17 27672 1 1 26 PHE CE2 C 1.078 3.296 4.719 1.00 . A A . 26 PHE CE2 1 1 17 27673 1 1 26 PHE CG C 1.686 1.232 5.819 1.00 . A A . 26 PHE CG 1 1 17 27674 1 1 26 PHE CZ C 0.503 3.754 5.887 1.00 . A A . 26 PHE CZ 1 1 17 27675 1 1 26 PHE H H 4.455 0.684 4.448 1.00 . A A . 26 PHE H 1 1 17 27676 1 1 26 PHE HA H 3.876 0.171 7.295 1.00 . A A . 26 PHE HA 1 1 17 27677 1 1 26 PHE HB2 H 2.272 -0.534 4.775 1.00 . A A . 26 PHE HB2 1 1 17 27678 1 1 26 PHE HB3 H 1.751 -0.810 6.436 1.00 . A A . 26 PHE HB3 1 1 17 27679 1 1 26 PHE HD1 H 1.111 1.105 7.879 1.00 . A A . 26 PHE HD1 1 1 17 27680 1 1 26 PHE HD2 H 2.113 1.692 3.763 1.00 . A A . 26 PHE HD2 1 1 17 27681 1 1 26 PHE HE1 H 0.074 3.318 7.936 1.00 . A A . 26 PHE HE1 1 1 17 27682 1 1 26 PHE HE2 H 1.070 3.916 3.833 1.00 . A A . 26 PHE HE2 1 1 17 27683 1 1 26 PHE HZ H 0.042 4.731 5.918 1.00 . A A . 26 PHE HZ 1 1 17 27684 1 1 26 PHE N N 4.613 0.727 5.411 1.00 . A A . 26 PHE N 1 1 17 27685 1 1 26 PHE O O 4.634 -2.019 5.015 1.00 . A A . 26 PHE O 1 1 17 27686 1 1 27 ILE C C 3.984 -4.503 7.771 1.00 . A A . 27 ILE C 1 1 17 27687 1 1 27 ILE CA C 5.152 -3.640 7.249 1.00 . A A . 27 ILE CA 1 1 17 27688 1 1 27 ILE CB C 6.470 -3.875 8.121 1.00 . A A . 27 ILE CB 1 1 17 27689 1 1 27 ILE CD1 C 7.716 -1.590 7.858 1.00 . A A . 27 ILE CD1 1 1 17 27690 1 1 27 ILE CG1 C 7.706 -3.076 7.557 1.00 . A A . 27 ILE CG1 1 1 17 27691 1 1 27 ILE CG2 C 6.823 -5.384 8.229 1.00 . A A . 27 ILE CG2 1 1 17 27692 1 1 27 ILE H H 4.599 -1.769 8.088 1.00 . A A . 27 ILE H 1 1 17 27693 1 1 27 ILE HA H 5.375 -3.941 6.225 1.00 . A A . 27 ILE HA 1 1 17 27694 1 1 27 ILE HB H 6.260 -3.522 9.131 1.00 . A A . 27 ILE HB 1 1 17 27695 1 1 27 ILE HD11 H 6.851 -1.122 7.404 1.00 . A A . 27 ILE HD11 1 1 17 27696 1 1 27 ILE HD12 H 8.613 -1.152 7.446 1.00 . A A . 27 ILE HD12 1 1 17 27697 1 1 27 ILE HD13 H 7.695 -1.431 8.926 1.00 . A A . 27 ILE HD13 1 1 17 27698 1 1 27 ILE HG12 H 8.620 -3.480 7.970 1.00 . A A . 27 ILE HG12 1 1 17 27699 1 1 27 ILE HG13 H 7.739 -3.190 6.479 1.00 . A A . 27 ILE HG13 1 1 17 27700 1 1 27 ILE HG21 H 7.709 -5.517 8.838 1.00 . A A . 27 ILE HG21 1 1 17 27701 1 1 27 ILE HG22 H 7.005 -5.788 7.242 1.00 . A A . 27 ILE HG22 1 1 17 27702 1 1 27 ILE HG23 H 5.998 -5.921 8.683 1.00 . A A . 27 ILE HG23 1 1 17 27703 1 1 27 ILE N N 4.694 -2.235 7.242 1.00 . A A . 27 ILE N 1 1 17 27704 1 1 27 ILE O O 3.772 -4.574 8.987 1.00 . A A . 27 ILE O 1 1 17 27705 1 1 28 PRO C C 2.612 -7.355 7.904 1.00 . A A . 28 PRO C 1 1 17 27706 1 1 28 PRO CA C 2.066 -6.059 7.262 1.00 . A A . 28 PRO CA 1 1 17 27707 1 1 28 PRO CB C 1.315 -6.357 5.925 1.00 . A A . 28 PRO CB 1 1 17 27708 1 1 28 PRO CD C 3.199 -4.970 5.371 1.00 . A A . 28 PRO CD 1 1 17 27709 1 1 28 PRO CG C 2.334 -6.105 4.854 1.00 . A A . 28 PRO CG 1 1 17 27710 1 1 28 PRO HA H 1.387 -5.576 7.965 1.00 . A A . 28 PRO HA 1 1 17 27711 1 1 28 PRO HB2 H 0.962 -7.388 5.903 1.00 . A A . 28 PRO HB2 1 1 17 27712 1 1 28 PRO HB3 H 0.471 -5.686 5.802 1.00 . A A . 28 PRO HB3 1 1 17 27713 1 1 28 PRO HD2 H 4.214 -5.070 5.005 1.00 . A A . 28 PRO HD2 1 1 17 27714 1 1 28 PRO HD3 H 2.793 -4.005 5.074 1.00 . A A . 28 PRO HD3 1 1 17 27715 1 1 28 PRO HG2 H 2.932 -7.004 4.694 1.00 . A A . 28 PRO HG2 1 1 17 27716 1 1 28 PRO HG3 H 1.847 -5.817 3.929 1.00 . A A . 28 PRO HG3 1 1 17 27717 1 1 28 PRO N N 3.157 -5.131 6.855 1.00 . A A . 28 PRO N 1 1 17 27718 1 1 28 PRO O O 1.845 -8.150 8.451 1.00 . A A . 28 PRO O 1 1 17 27719 1 1 29 GLY C C 4.599 -9.949 7.447 1.00 . A A . 29 GLY C 1 1 17 27720 1 1 29 GLY CA C 4.627 -8.725 8.352 1.00 . A A . 29 GLY CA 1 1 17 27721 1 1 29 GLY H H 4.459 -6.932 7.244 1.00 . A A . 29 GLY H 1 1 17 27722 1 1 29 GLY HA2 H 5.656 -8.444 8.525 1.00 . A A . 29 GLY HA2 1 1 17 27723 1 1 29 GLY HA3 H 4.175 -8.979 9.303 1.00 . A A . 29 GLY HA3 1 1 17 27724 1 1 29 GLY N N 3.936 -7.572 7.768 1.00 . A A . 29 GLY N 1 1 17 27725 1 1 29 GLY O O 5.472 -10.814 7.546 1.00 . A A . 29 GLY O 1 1 17 27726 1 1 30 LYS C C 4.143 -10.663 4.284 1.00 . A A . 30 LYS C 1 1 17 27727 1 1 30 LYS CA C 3.432 -11.088 5.581 1.00 . A A . 30 LYS CA 1 1 17 27728 1 1 30 LYS CB C 1.935 -11.396 5.324 1.00 . A A . 30 LYS CB 1 1 17 27729 1 1 30 LYS CD C -0.224 -12.454 6.258 1.00 . A A . 30 LYS CD 1 1 17 27730 1 1 30 LYS CE C -0.819 -13.266 7.423 1.00 . A A . 30 LYS CE 1 1 17 27731 1 1 30 LYS CG C 1.222 -12.006 6.548 1.00 . A A . 30 LYS CG 1 1 17 27732 1 1 30 LYS H H 2.866 -9.362 6.640 1.00 . A A . 30 LYS H 1 1 17 27733 1 1 30 LYS HA H 3.907 -11.987 5.968 1.00 . A A . 30 LYS HA 1 1 17 27734 1 1 30 LYS HB2 H 1.426 -10.477 5.047 1.00 . A A . 30 LYS HB2 1 1 17 27735 1 1 30 LYS HB3 H 1.856 -12.100 4.498 1.00 . A A . 30 LYS HB3 1 1 17 27736 1 1 30 LYS HD2 H -0.842 -11.577 6.084 1.00 . A A . 30 LYS HD2 1 1 17 27737 1 1 30 LYS HD3 H -0.228 -13.071 5.364 1.00 . A A . 30 LYS HD3 1 1 17 27738 1 1 30 LYS HE2 H -0.799 -12.667 8.325 1.00 . A A . 30 LYS HE2 1 1 17 27739 1 1 30 LYS HE3 H -1.846 -13.523 7.191 1.00 . A A . 30 LYS HE3 1 1 17 27740 1 1 30 LYS HG2 H 1.788 -12.870 6.877 1.00 . A A . 30 LYS HG2 1 1 17 27741 1 1 30 LYS HG3 H 1.210 -11.269 7.348 1.00 . A A . 30 LYS HG3 1 1 17 27742 1 1 30 LYS HZ1 H -0.471 -15.056 8.450 1.00 . A A . 30 LYS HZ1 1 1 17 27743 1 1 30 LYS HZ2 H 0.941 -14.299 7.899 1.00 . A A . 30 LYS HZ2 1 1 17 27744 1 1 30 LYS HZ3 H -0.063 -15.119 6.810 1.00 . A A . 30 LYS HZ3 1 1 17 27745 1 1 30 LYS N N 3.566 -10.034 6.591 1.00 . A A . 30 LYS N 1 1 17 27746 1 1 30 LYS NZ N -0.051 -14.522 7.663 1.00 . A A . 30 LYS NZ 1 1 17 27747 1 1 30 LYS O O 4.000 -9.504 3.863 1.00 . A A . 30 LYS O 1 1 17 27748 1 1 31 PRO C C 4.779 -10.977 1.212 1.00 . A A . 31 PRO C 1 1 17 27749 1 1 31 PRO CA C 5.697 -11.279 2.409 1.00 . A A . 31 PRO CA 1 1 17 27750 1 1 31 PRO CB C 6.555 -12.549 2.185 1.00 . A A . 31 PRO CB 1 1 17 27751 1 1 31 PRO CD C 5.173 -12.990 4.103 1.00 . A A . 31 PRO CD 1 1 17 27752 1 1 31 PRO CG C 5.822 -13.644 2.908 1.00 . A A . 31 PRO CG 1 1 17 27753 1 1 31 PRO HA H 6.358 -10.426 2.567 1.00 . A A . 31 PRO HA 1 1 17 27754 1 1 31 PRO HB2 H 6.649 -12.770 1.121 1.00 . A A . 31 PRO HB2 1 1 17 27755 1 1 31 PRO HB3 H 7.545 -12.414 2.614 1.00 . A A . 31 PRO HB3 1 1 17 27756 1 1 31 PRO HD2 H 4.237 -13.480 4.340 1.00 . A A . 31 PRO HD2 1 1 17 27757 1 1 31 PRO HD3 H 5.834 -13.010 4.965 1.00 . A A . 31 PRO HD3 1 1 17 27758 1 1 31 PRO HG2 H 5.067 -14.077 2.251 1.00 . A A . 31 PRO HG2 1 1 17 27759 1 1 31 PRO HG3 H 6.515 -14.416 3.228 1.00 . A A . 31 PRO HG3 1 1 17 27760 1 1 31 PRO N N 4.938 -11.585 3.647 1.00 . A A . 31 PRO N 1 1 17 27761 1 1 31 PRO O O 4.320 -11.894 0.519 1.00 . A A . 31 PRO O 1 1 17 27762 1 1 32 VAL C C 4.403 -9.431 -1.450 1.00 . A A . 32 VAL C 1 1 17 27763 1 1 32 VAL CA C 3.652 -9.225 -0.115 1.00 . A A . 32 VAL CA 1 1 17 27764 1 1 32 VAL CB C 3.136 -7.739 0.069 1.00 . A A . 32 VAL CB 1 1 17 27765 1 1 32 VAL CG1 C 2.274 -7.618 1.349 1.00 . A A . 32 VAL CG1 1 1 17 27766 1 1 32 VAL CG2 C 4.269 -6.694 0.083 1.00 . A A . 32 VAL CG2 1 1 17 27767 1 1 32 VAL H H 4.811 -9.014 1.649 1.00 . A A . 32 VAL H 1 1 17 27768 1 1 32 VAL HA H 2.772 -9.872 -0.134 1.00 . A A . 32 VAL HA 1 1 17 27769 1 1 32 VAL HB H 2.489 -7.511 -0.778 1.00 . A A . 32 VAL HB 1 1 17 27770 1 1 32 VAL HG11 H 2.860 -7.899 2.215 1.00 . A A . 32 VAL HG11 1 1 17 27771 1 1 32 VAL HG12 H 1.416 -8.269 1.274 1.00 . A A . 32 VAL HG12 1 1 17 27772 1 1 32 VAL HG13 H 1.929 -6.598 1.467 1.00 . A A . 32 VAL HG13 1 1 17 27773 1 1 32 VAL HG21 H 4.936 -6.884 0.918 1.00 . A A . 32 VAL HG21 1 1 17 27774 1 1 32 VAL HG22 H 3.854 -5.697 0.183 1.00 . A A . 32 VAL HG22 1 1 17 27775 1 1 32 VAL HG23 H 4.835 -6.749 -0.839 1.00 . A A . 32 VAL HG23 1 1 17 27776 1 1 32 VAL N N 4.482 -9.678 1.011 1.00 . A A . 32 VAL N 1 1 17 27777 1 1 32 VAL O O 3.821 -9.921 -2.418 1.00 . A A . 32 VAL O 1 1 17 27778 1 1 33 LEU C C 8.011 -9.800 -1.991 1.00 . A A . 33 LEU C 1 1 17 27779 1 1 33 LEU CA C 6.630 -9.452 -2.569 1.00 . A A . 33 LEU CA 1 1 17 27780 1 1 33 LEU CB C 6.759 -8.310 -3.634 1.00 . A A . 33 LEU CB 1 1 17 27781 1 1 33 LEU CD1 C 5.840 -6.944 -5.584 1.00 . A A . 33 LEU CD1 1 1 17 27782 1 1 33 LEU CD2 C 5.164 -9.372 -5.345 1.00 . A A . 33 LEU CD2 1 1 17 27783 1 1 33 LEU CG C 5.548 -8.080 -4.592 1.00 . A A . 33 LEU CG 1 1 17 27784 1 1 33 LEU H H 6.074 -8.602 -0.709 1.00 . A A . 33 LEU H 1 1 17 27785 1 1 33 LEU HA H 6.242 -10.343 -3.062 1.00 . A A . 33 LEU HA 1 1 17 27786 1 1 33 LEU HB2 H 6.949 -7.380 -3.104 1.00 . A A . 33 LEU HB2 1 1 17 27787 1 1 33 LEU HB3 H 7.631 -8.521 -4.251 1.00 . A A . 33 LEU HB3 1 1 17 27788 1 1 33 LEU HD11 H 4.979 -6.783 -6.218 1.00 . A A . 33 LEU HD11 1 1 17 27789 1 1 33 LEU HD12 H 6.695 -7.197 -6.200 1.00 . A A . 33 LEU HD12 1 1 17 27790 1 1 33 LEU HD13 H 6.052 -6.032 -5.040 1.00 . A A . 33 LEU HD13 1 1 17 27791 1 1 33 LEU HD21 H 4.890 -10.139 -4.634 1.00 . A A . 33 LEU HD21 1 1 17 27792 1 1 33 LEU HD22 H 5.998 -9.715 -5.946 1.00 . A A . 33 LEU HD22 1 1 17 27793 1 1 33 LEU HD23 H 4.318 -9.173 -5.989 1.00 . A A . 33 LEU HD23 1 1 17 27794 1 1 33 LEU HG H 4.688 -7.776 -4.004 1.00 . A A . 33 LEU HG 1 1 17 27795 1 1 33 LEU N N 5.711 -9.102 -1.468 1.00 . A A . 33 LEU N 1 1 17 27796 1 1 33 LEU O O 8.909 -8.966 -1.981 1.00 . A A . 33 LEU O 1 1 17 27797 1 1 34 GLU C C 10.433 -11.778 -2.172 1.00 . A A . 34 GLU C 1 1 17 27798 1 1 34 GLU CA C 9.472 -11.540 -0.987 1.00 . A A . 34 GLU CA 1 1 17 27799 1 1 34 GLU CB C 9.280 -12.861 -0.190 1.00 . A A . 34 GLU CB 1 1 17 27800 1 1 34 GLU CD C 8.426 -15.296 -0.194 1.00 . A A . 34 GLU CD 1 1 17 27801 1 1 34 GLU CG C 8.582 -13.987 -0.985 1.00 . A A . 34 GLU CG 1 1 17 27802 1 1 34 GLU H H 7.381 -11.620 -1.431 1.00 . A A . 34 GLU H 1 1 17 27803 1 1 34 GLU HA H 9.903 -10.787 -0.328 1.00 . A A . 34 GLU HA 1 1 17 27804 1 1 34 GLU HB2 H 10.253 -13.224 0.139 1.00 . A A . 34 GLU HB2 1 1 17 27805 1 1 34 GLU HB3 H 8.685 -12.648 0.687 1.00 . A A . 34 GLU HB3 1 1 17 27806 1 1 34 GLU HG2 H 7.599 -13.636 -1.288 1.00 . A A . 34 GLU HG2 1 1 17 27807 1 1 34 GLU HG3 H 9.164 -14.185 -1.883 1.00 . A A . 34 GLU HG3 1 1 17 27808 1 1 34 GLU N N 8.164 -11.030 -1.477 1.00 . A A . 34 GLU N 1 1 17 27809 1 1 34 GLU O O 11.650 -11.630 -2.039 1.00 . A A . 34 GLU O 1 1 17 27810 1 1 34 GLU OE1 O 9.366 -16.118 -0.185 1.00 . A A . 34 GLU OE1 1 1 17 27811 1 1 34 GLU OE2 O 7.360 -15.512 0.418 1.00 . A A . 34 GLU OE2 1 1 17 27812 1 1 35 THR C C 11.107 -11.339 -5.331 1.00 . A A . 35 THR C 1 1 17 27813 1 1 35 THR CA C 10.579 -12.553 -4.528 1.00 . A A . 35 THR CA 1 1 17 27814 1 1 35 THR CB C 9.657 -13.452 -5.429 1.00 . A A . 35 THR CB 1 1 17 27815 1 1 35 THR CG2 C 8.440 -12.676 -5.981 1.00 . A A . 35 THR CG2 1 1 17 27816 1 1 35 THR H H 8.867 -12.135 -3.366 1.00 . A A . 35 THR H 1 1 17 27817 1 1 35 THR HA H 11.427 -13.157 -4.212 1.00 . A A . 35 THR HA 1 1 17 27818 1 1 35 THR HB H 9.288 -14.273 -4.824 1.00 . A A . 35 THR HB 1 1 17 27819 1 1 35 THR HG1 H 11.182 -14.468 -6.175 1.00 . A A . 35 THR HG1 1 1 17 27820 1 1 35 THR HG21 H 7.877 -12.249 -5.161 1.00 . A A . 35 THR HG21 1 1 17 27821 1 1 35 THR HG22 H 7.804 -13.344 -6.544 1.00 . A A . 35 THR HG22 1 1 17 27822 1 1 35 THR HG23 H 8.781 -11.879 -6.632 1.00 . A A . 35 THR HG23 1 1 17 27823 1 1 35 THR N N 9.846 -12.139 -3.328 1.00 . A A . 35 THR N 1 1 17 27824 1 1 35 THR O O 12.075 -11.472 -6.091 1.00 . A A . 35 THR O 1 1 17 27825 1 1 35 THR OG1 O 10.409 -14.007 -6.521 1.00 . A A . 35 THR OG1 1 1 17 27826 1 1 36 ARG C C 10.287 -7.671 -5.269 1.00 . A A . 36 ARG C 1 1 17 27827 1 1 36 ARG CA C 10.771 -8.959 -5.971 1.00 . A A . 36 ARG CA 1 1 17 27828 1 1 36 ARG CB C 10.081 -9.106 -7.371 1.00 . A A . 36 ARG CB 1 1 17 27829 1 1 36 ARG CD C 7.855 -9.157 -8.688 1.00 . A A . 36 ARG CD 1 1 17 27830 1 1 36 ARG CG C 8.532 -9.114 -7.310 1.00 . A A . 36 ARG CG 1 1 17 27831 1 1 36 ARG CZ C 7.415 -10.842 -10.493 1.00 . A A . 36 ARG CZ 1 1 17 27832 1 1 36 ARG H H 9.818 -10.076 -4.425 1.00 . A A . 36 ARG H 1 1 17 27833 1 1 36 ARG HA H 11.846 -8.889 -6.109 1.00 . A A . 36 ARG HA 1 1 17 27834 1 1 36 ARG HB2 H 10.395 -8.281 -8.005 1.00 . A A . 36 ARG HB2 1 1 17 27835 1 1 36 ARG HB3 H 10.411 -10.035 -7.826 1.00 . A A . 36 ARG HB3 1 1 17 27836 1 1 36 ARG HD2 H 6.782 -9.045 -8.550 1.00 . A A . 36 ARG HD2 1 1 17 27837 1 1 36 ARG HD3 H 8.220 -8.326 -9.280 1.00 . A A . 36 ARG HD3 1 1 17 27838 1 1 36 ARG HE H 8.862 -10.965 -9.101 1.00 . A A . 36 ARG HE 1 1 17 27839 1 1 36 ARG HG2 H 8.209 -9.978 -6.743 1.00 . A A . 36 ARG HG2 1 1 17 27840 1 1 36 ARG HG3 H 8.203 -8.217 -6.793 1.00 . A A . 36 ARG HG3 1 1 17 27841 1 1 36 ARG HH11 H 6.131 -9.260 -10.551 1.00 . A A . 36 ARG HH11 1 1 17 27842 1 1 36 ARG HH12 H 5.883 -10.468 -11.770 1.00 . A A . 36 ARG HH12 1 1 17 27843 1 1 36 ARG HH21 H 8.501 -12.540 -10.723 1.00 . A A . 36 ARG HH21 1 1 17 27844 1 1 36 ARG HH22 H 7.215 -12.316 -11.873 1.00 . A A . 36 ARG HH22 1 1 17 27845 1 1 36 ARG N N 10.482 -10.155 -5.145 1.00 . A A . 36 ARG N 1 1 17 27846 1 1 36 ARG NE N 8.115 -10.411 -9.423 1.00 . A A . 36 ARG NE 1 1 17 27847 1 1 36 ARG NH1 N 6.395 -10.130 -10.978 1.00 . A A . 36 ARG NH1 1 1 17 27848 1 1 36 ARG NH2 N 7.736 -11.989 -11.076 1.00 . A A . 36 ARG NH2 1 1 17 27849 1 1 36 ARG O O 9.963 -7.671 -4.087 1.00 . A A . 36 ARG O 1 1 17 27850 1 1 37 THR C C 8.929 -4.737 -6.900 1.00 . A A . 37 THR C 1 1 17 27851 1 1 37 THR CA C 9.681 -5.282 -5.663 1.00 . A A . 37 THR CA 1 1 17 27852 1 1 37 THR CB C 10.780 -4.265 -5.185 1.00 . A A . 37 THR CB 1 1 17 27853 1 1 37 THR CG2 C 11.230 -4.499 -3.730 1.00 . A A . 37 THR CG2 1 1 17 27854 1 1 37 THR H H 10.740 -6.620 -6.899 1.00 . A A . 37 THR H 1 1 17 27855 1 1 37 THR HA H 8.966 -5.442 -4.857 1.00 . A A . 37 THR HA 1 1 17 27856 1 1 37 THR HB H 10.378 -3.255 -5.257 1.00 . A A . 37 THR HB 1 1 17 27857 1 1 37 THR HG1 H 12.497 -5.077 -5.746 1.00 . A A . 37 THR HG1 1 1 17 27858 1 1 37 THR HG21 H 11.639 -5.497 -3.630 1.00 . A A . 37 THR HG21 1 1 17 27859 1 1 37 THR HG22 H 10.385 -4.391 -3.065 1.00 . A A . 37 THR HG22 1 1 17 27860 1 1 37 THR HG23 H 11.990 -3.775 -3.460 1.00 . A A . 37 THR HG23 1 1 17 27861 1 1 37 THR N N 10.290 -6.571 -6.031 1.00 . A A . 37 THR N 1 1 17 27862 1 1 37 THR O O 9.357 -4.981 -8.035 1.00 . A A . 37 THR O 1 1 17 27863 1 1 37 THR OG1 O 11.929 -4.356 -6.050 1.00 . A A . 37 THR OG1 1 1 17 27864 1 1 38 MET C C 6.370 -2.110 -7.325 1.00 . A A . 38 MET C 1 1 17 27865 1 1 38 MET CA C 6.953 -3.460 -7.772 1.00 . A A . 38 MET CA 1 1 17 27866 1 1 38 MET CB C 5.794 -4.434 -8.180 1.00 . A A . 38 MET CB 1 1 17 27867 1 1 38 MET CE C 3.903 -5.843 -10.520 1.00 . A A . 38 MET CE 1 1 17 27868 1 1 38 MET CG C 6.241 -5.676 -8.981 1.00 . A A . 38 MET CG 1 1 17 27869 1 1 38 MET H H 7.557 -3.813 -5.755 1.00 . A A . 38 MET H 1 1 17 27870 1 1 38 MET HA H 7.589 -3.284 -8.637 1.00 . A A . 38 MET HA 1 1 17 27871 1 1 38 MET HB2 H 5.300 -4.778 -7.281 1.00 . A A . 38 MET HB2 1 1 17 27872 1 1 38 MET HB3 H 5.065 -3.895 -8.779 1.00 . A A . 38 MET HB3 1 1 17 27873 1 1 38 MET HE1 H 3.040 -6.416 -10.826 1.00 . A A . 38 MET HE1 1 1 17 27874 1 1 38 MET HE2 H 4.494 -5.592 -11.387 1.00 . A A . 38 MET HE2 1 1 17 27875 1 1 38 MET HE3 H 3.578 -4.936 -10.030 1.00 . A A . 38 MET HE3 1 1 17 27876 1 1 38 MET HG2 H 6.698 -5.350 -9.908 1.00 . A A . 38 MET HG2 1 1 17 27877 1 1 38 MET HG3 H 6.980 -6.216 -8.399 1.00 . A A . 38 MET HG3 1 1 17 27878 1 1 38 MET N N 7.804 -4.023 -6.682 1.00 . A A . 38 MET N 1 1 17 27879 1 1 38 MET O O 5.993 -1.960 -6.170 1.00 . A A . 38 MET O 1 1 17 27880 1 1 38 MET SD S 4.892 -6.816 -9.380 1.00 . A A . 38 MET SD 1 1 17 27881 1 1 39 ASP C C 4.615 0.541 -8.942 1.00 . A A . 39 ASP C 1 1 17 27882 1 1 39 ASP CA C 5.752 0.210 -7.970 1.00 . A A . 39 ASP CA 1 1 17 27883 1 1 39 ASP CB C 6.866 1.292 -8.046 1.00 . A A . 39 ASP CB 1 1 17 27884 1 1 39 ASP CG C 7.407 1.541 -9.467 1.00 . A A . 39 ASP CG 1 1 17 27885 1 1 39 ASP H H 6.600 -1.345 -9.159 1.00 . A A . 39 ASP H 1 1 17 27886 1 1 39 ASP HA H 5.343 0.207 -6.959 1.00 . A A . 39 ASP HA 1 1 17 27887 1 1 39 ASP HB2 H 6.475 2.228 -7.653 1.00 . A A . 39 ASP HB2 1 1 17 27888 1 1 39 ASP HB3 H 7.693 0.983 -7.413 1.00 . A A . 39 ASP HB3 1 1 17 27889 1 1 39 ASP N N 6.295 -1.140 -8.252 1.00 . A A . 39 ASP N 1 1 17 27890 1 1 39 ASP O O 4.601 0.076 -10.091 1.00 . A A . 39 ASP O 1 1 17 27891 1 1 39 ASP OD1 O 8.257 0.757 -9.940 1.00 . A A . 39 ASP OD1 1 1 17 27892 1 1 39 ASP OD2 O 6.965 2.510 -10.129 1.00 . A A . 39 ASP OD2 1 1 17 27893 1 1 40 PHE C C 2.364 3.340 -8.928 1.00 . A A . 40 PHE C 1 1 17 27894 1 1 40 PHE CA C 2.512 1.837 -9.225 1.00 . A A . 40 PHE CA 1 1 17 27895 1 1 40 PHE CB C 1.211 1.063 -8.856 1.00 . A A . 40 PHE CB 1 1 17 27896 1 1 40 PHE CD1 C 1.435 -1.034 -10.274 1.00 . A A . 40 PHE CD1 1 1 17 27897 1 1 40 PHE CD2 C 1.358 -1.300 -7.899 1.00 . A A . 40 PHE CD2 1 1 17 27898 1 1 40 PHE CE1 C 1.551 -2.400 -10.425 1.00 . A A . 40 PHE CE1 1 1 17 27899 1 1 40 PHE CE2 C 1.476 -2.666 -8.053 1.00 . A A . 40 PHE CE2 1 1 17 27900 1 1 40 PHE CG C 1.326 -0.455 -9.011 1.00 . A A . 40 PHE CG 1 1 17 27901 1 1 40 PHE CZ C 1.576 -3.214 -9.315 1.00 . A A . 40 PHE CZ 1 1 17 27902 1 1 40 PHE H H 3.735 1.612 -7.520 1.00 . A A . 40 PHE H 1 1 17 27903 1 1 40 PHE HA H 2.714 1.704 -10.288 1.00 . A A . 40 PHE HA 1 1 17 27904 1 1 40 PHE HB2 H 0.950 1.282 -7.824 1.00 . A A . 40 PHE HB2 1 1 17 27905 1 1 40 PHE HB3 H 0.401 1.401 -9.494 1.00 . A A . 40 PHE HB3 1 1 17 27906 1 1 40 PHE HD1 H 1.415 -0.400 -11.155 1.00 . A A . 40 PHE HD1 1 1 17 27907 1 1 40 PHE HD2 H 1.276 -0.878 -6.903 1.00 . A A . 40 PHE HD2 1 1 17 27908 1 1 40 PHE HE1 H 1.628 -2.831 -11.415 1.00 . A A . 40 PHE HE1 1 1 17 27909 1 1 40 PHE HE2 H 1.498 -3.307 -7.184 1.00 . A A . 40 PHE HE2 1 1 17 27910 1 1 40 PHE HZ H 1.670 -4.285 -9.433 1.00 . A A . 40 PHE HZ 1 1 17 27911 1 1 40 PHE N N 3.662 1.341 -8.456 1.00 . A A . 40 PHE N 1 1 17 27912 1 1 40 PHE O O 1.733 3.709 -7.932 1.00 . A A . 40 PHE O 1 1 17 27913 1 1 41 PRO C C 1.530 6.274 -9.935 1.00 . A A . 41 PRO C 1 1 17 27914 1 1 41 PRO CA C 2.920 5.709 -9.551 1.00 . A A . 41 PRO CA 1 1 17 27915 1 1 41 PRO CB C 4.044 6.255 -10.474 1.00 . A A . 41 PRO CB 1 1 17 27916 1 1 41 PRO CD C 3.865 3.895 -10.930 1.00 . A A . 41 PRO CD 1 1 17 27917 1 1 41 PRO CG C 4.146 5.245 -11.583 1.00 . A A . 41 PRO CG 1 1 17 27918 1 1 41 PRO HA H 3.133 5.976 -8.516 1.00 . A A . 41 PRO HA 1 1 17 27919 1 1 41 PRO HB2 H 3.788 7.245 -10.853 1.00 . A A . 41 PRO HB2 1 1 17 27920 1 1 41 PRO HB3 H 4.980 6.307 -9.929 1.00 . A A . 41 PRO HB3 1 1 17 27921 1 1 41 PRO HD2 H 3.336 3.242 -11.613 1.00 . A A . 41 PRO HD2 1 1 17 27922 1 1 41 PRO HD3 H 4.790 3.424 -10.603 1.00 . A A . 41 PRO HD3 1 1 17 27923 1 1 41 PRO HG2 H 3.408 5.464 -12.357 1.00 . A A . 41 PRO HG2 1 1 17 27924 1 1 41 PRO HG3 H 5.143 5.256 -12.013 1.00 . A A . 41 PRO HG3 1 1 17 27925 1 1 41 PRO N N 3.004 4.237 -9.753 1.00 . A A . 41 PRO N 1 1 17 27926 1 1 41 PRO O O 1.174 7.391 -9.540 1.00 . A A . 41 PRO O 1 1 17 27927 1 1 42 THR C C -1.570 4.677 -10.904 1.00 . A A . 42 THR C 1 1 17 27928 1 1 42 THR CA C -0.575 5.825 -11.198 1.00 . A A . 42 THR CA 1 1 17 27929 1 1 42 THR CB C -0.539 6.084 -12.743 1.00 . A A . 42 THR CB 1 1 17 27930 1 1 42 THR CG2 C 0.234 7.368 -13.106 1.00 . A A . 42 THR CG2 1 1 17 27931 1 1 42 THR H H 1.105 4.587 -10.930 1.00 . A A . 42 THR H 1 1 17 27932 1 1 42 THR HA H -0.910 6.732 -10.696 1.00 . A A . 42 THR HA 1 1 17 27933 1 1 42 THR HB H -1.561 6.186 -13.102 1.00 . A A . 42 THR HB 1 1 17 27934 1 1 42 THR HG1 H 1.011 5.077 -13.442 1.00 . A A . 42 THR HG1 1 1 17 27935 1 1 42 THR HG21 H 1.253 7.294 -12.746 1.00 . A A . 42 THR HG21 1 1 17 27936 1 1 42 THR HG22 H -0.244 8.228 -12.652 1.00 . A A . 42 THR HG22 1 1 17 27937 1 1 42 THR HG23 H 0.248 7.496 -14.181 1.00 . A A . 42 THR HG23 1 1 17 27938 1 1 42 THR N N 0.762 5.472 -10.699 1.00 . A A . 42 THR N 1 1 17 27939 1 1 42 THR O O -1.155 3.509 -10.833 1.00 . A A . 42 THR O 1 1 17 27940 1 1 42 THR OG1 O 0.057 4.952 -13.401 1.00 . A A . 42 THR OG1 1 1 17 27941 1 1 43 PRO C C -4.111 3.040 -11.784 1.00 . A A . 43 PRO C 1 1 17 27942 1 1 43 PRO CA C -3.958 3.963 -10.549 1.00 . A A . 43 PRO CA 1 1 17 27943 1 1 43 PRO CB C -5.251 4.797 -10.296 1.00 . A A . 43 PRO CB 1 1 17 27944 1 1 43 PRO CD C -3.455 6.371 -10.558 1.00 . A A . 43 PRO CD 1 1 17 27945 1 1 43 PRO CG C -4.935 6.172 -10.815 1.00 . A A . 43 PRO CG 1 1 17 27946 1 1 43 PRO HA H -3.753 3.342 -9.680 1.00 . A A . 43 PRO HA 1 1 17 27947 1 1 43 PRO HB2 H -6.107 4.364 -10.818 1.00 . A A . 43 PRO HB2 1 1 17 27948 1 1 43 PRO HB3 H -5.467 4.842 -9.232 1.00 . A A . 43 PRO HB3 1 1 17 27949 1 1 43 PRO HD2 H -3.028 7.048 -11.288 1.00 . A A . 43 PRO HD2 1 1 17 27950 1 1 43 PRO HD3 H -3.279 6.749 -9.554 1.00 . A A . 43 PRO HD3 1 1 17 27951 1 1 43 PRO HG2 H -5.150 6.226 -11.883 1.00 . A A . 43 PRO HG2 1 1 17 27952 1 1 43 PRO HG3 H -5.513 6.923 -10.285 1.00 . A A . 43 PRO HG3 1 1 17 27953 1 1 43 PRO N N -2.895 4.993 -10.708 1.00 . A A . 43 PRO N 1 1 17 27954 1 1 43 PRO O O -4.504 1.879 -11.643 1.00 . A A . 43 PRO O 1 1 17 27955 1 1 44 ALA C C -3.007 1.604 -14.340 1.00 . A A . 44 ALA C 1 1 17 27956 1 1 44 ALA CA C -3.954 2.818 -14.257 1.00 . A A . 44 ALA CA 1 1 17 27957 1 1 44 ALA CB C -3.752 3.750 -15.461 1.00 . A A . 44 ALA CB 1 1 17 27958 1 1 44 ALA H H -3.454 4.482 -13.017 1.00 . A A . 44 ALA H 1 1 17 27959 1 1 44 ALA HA H -4.981 2.455 -14.290 1.00 . A A . 44 ALA HA 1 1 17 27960 1 1 44 ALA HB1 H -2.736 4.119 -15.468 1.00 . A A . 44 ALA HB1 1 1 17 27961 1 1 44 ALA HB2 H -4.434 4.589 -15.391 1.00 . A A . 44 ALA HB2 1 1 17 27962 1 1 44 ALA HB3 H -3.945 3.214 -16.382 1.00 . A A . 44 ALA HB3 1 1 17 27963 1 1 44 ALA N N -3.795 3.564 -12.985 1.00 . A A . 44 ALA N 1 1 17 27964 1 1 44 ALA O O -3.410 0.531 -14.793 1.00 . A A . 44 ALA O 1 1 17 27965 1 1 45 ALA C C -1.026 -0.366 -12.808 1.00 . A A . 45 ALA C 1 1 17 27966 1 1 45 ALA CA C -0.729 0.716 -13.873 1.00 . A A . 45 ALA CA 1 1 17 27967 1 1 45 ALA CB C 0.660 1.337 -13.644 1.00 . A A . 45 ALA CB 1 1 17 27968 1 1 45 ALA H H -1.495 2.674 -13.549 1.00 . A A . 45 ALA H 1 1 17 27969 1 1 45 ALA HA H -0.727 0.246 -14.854 1.00 . A A . 45 ALA HA 1 1 17 27970 1 1 45 ALA HB1 H 0.862 2.073 -14.413 1.00 . A A . 45 ALA HB1 1 1 17 27971 1 1 45 ALA HB2 H 1.420 0.566 -13.681 1.00 . A A . 45 ALA HB2 1 1 17 27972 1 1 45 ALA HB3 H 0.691 1.822 -12.676 1.00 . A A . 45 ALA HB3 1 1 17 27973 1 1 45 ALA N N -1.752 1.787 -13.881 1.00 . A A . 45 ALA N 1 1 17 27974 1 1 45 ALA O O -0.530 -1.495 -12.902 1.00 . A A . 45 ALA O 1 1 17 27975 1 1 46 ALA C C -2.988 -2.124 -10.942 1.00 . A A . 46 ALA C 1 1 17 27976 1 1 46 ALA CA C -2.161 -0.856 -10.639 1.00 . A A . 46 ALA CA 1 1 17 27977 1 1 46 ALA CB C -2.864 -0.006 -9.585 1.00 . A A . 46 ALA CB 1 1 17 27978 1 1 46 ALA H H -2.312 0.859 -11.880 1.00 . A A . 46 ALA H 1 1 17 27979 1 1 46 ALA HA H -1.206 -1.164 -10.223 1.00 . A A . 46 ALA HA 1 1 17 27980 1 1 46 ALA HB1 H -2.265 0.871 -9.366 1.00 . A A . 46 ALA HB1 1 1 17 27981 1 1 46 ALA HB2 H -2.998 -0.579 -8.674 1.00 . A A . 46 ALA HB2 1 1 17 27982 1 1 46 ALA HB3 H -3.833 0.312 -9.952 1.00 . A A . 46 ALA HB3 1 1 17 27983 1 1 46 ALA N N -1.874 -0.015 -11.822 1.00 . A A . 46 ALA N 1 1 17 27984 1 1 46 ALA O O -3.194 -2.937 -10.042 1.00 . A A . 46 ALA O 1 1 17 27985 1 1 47 PHE C C -3.502 -4.799 -12.514 1.00 . A A . 47 PHE C 1 1 17 27986 1 1 47 PHE CA C -4.269 -3.452 -12.626 1.00 . A A . 47 PHE CA 1 1 17 27987 1 1 47 PHE CB C -4.831 -3.247 -14.060 1.00 . A A . 47 PHE CB 1 1 17 27988 1 1 47 PHE CD1 C -2.727 -2.460 -15.279 1.00 . A A . 47 PHE CD1 1 1 17 27989 1 1 47 PHE CD2 C -3.940 -4.293 -16.218 1.00 . A A . 47 PHE CD2 1 1 17 27990 1 1 47 PHE CE1 C -1.817 -2.529 -16.312 1.00 . A A . 47 PHE CE1 1 1 17 27991 1 1 47 PHE CE2 C -3.027 -4.361 -17.250 1.00 . A A . 47 PHE CE2 1 1 17 27992 1 1 47 PHE CG C -3.806 -3.340 -15.205 1.00 . A A . 47 PHE CG 1 1 17 27993 1 1 47 PHE CZ C -1.970 -3.477 -17.300 1.00 . A A . 47 PHE CZ 1 1 17 27994 1 1 47 PHE H H -3.267 -1.576 -12.851 1.00 . A A . 47 PHE H 1 1 17 27995 1 1 47 PHE HA H -5.115 -3.501 -11.943 1.00 . A A . 47 PHE HA 1 1 17 27996 1 1 47 PHE HB2 H -5.601 -3.992 -14.235 1.00 . A A . 47 PHE HB2 1 1 17 27997 1 1 47 PHE HB3 H -5.301 -2.267 -14.116 1.00 . A A . 47 PHE HB3 1 1 17 27998 1 1 47 PHE HD1 H -2.597 -1.713 -14.505 1.00 . A A . 47 PHE HD1 1 1 17 27999 1 1 47 PHE HD2 H -4.767 -4.994 -16.188 1.00 . A A . 47 PHE HD2 1 1 17 28000 1 1 47 PHE HE1 H -0.989 -1.835 -16.348 1.00 . A A . 47 PHE HE1 1 1 17 28001 1 1 47 PHE HE2 H -3.147 -5.104 -18.025 1.00 . A A . 47 PHE HE2 1 1 17 28002 1 1 47 PHE HZ H -1.256 -3.532 -18.113 1.00 . A A . 47 PHE HZ 1 1 17 28003 1 1 47 PHE N N -3.451 -2.286 -12.200 1.00 . A A . 47 PHE N 1 1 17 28004 1 1 47 PHE O O -4.111 -5.869 -12.567 1.00 . A A . 47 PHE O 1 1 17 28005 1 1 48 ARG C C -1.537 -6.553 -10.756 1.00 . A A . 48 ARG C 1 1 17 28006 1 1 48 ARG CA C -1.307 -5.908 -12.144 1.00 . A A . 48 ARG CA 1 1 17 28007 1 1 48 ARG CB C 0.190 -5.518 -12.318 1.00 . A A . 48 ARG CB 1 1 17 28008 1 1 48 ARG CD C 0.201 -6.042 -14.822 1.00 . A A . 48 ARG CD 1 1 17 28009 1 1 48 ARG CG C 0.554 -5.015 -13.733 1.00 . A A . 48 ARG CG 1 1 17 28010 1 1 48 ARG CZ C 0.260 -6.195 -17.313 1.00 . A A . 48 ARG CZ 1 1 17 28011 1 1 48 ARG H H -1.743 -3.841 -12.377 1.00 . A A . 48 ARG H 1 1 17 28012 1 1 48 ARG HA H -1.563 -6.639 -12.906 1.00 . A A . 48 ARG HA 1 1 17 28013 1 1 48 ARG HB2 H 0.434 -4.733 -11.606 1.00 . A A . 48 ARG HB2 1 1 17 28014 1 1 48 ARG HB3 H 0.812 -6.386 -12.096 1.00 . A A . 48 ARG HB3 1 1 17 28015 1 1 48 ARG HD2 H 0.663 -6.992 -14.573 1.00 . A A . 48 ARG HD2 1 1 17 28016 1 1 48 ARG HD3 H -0.879 -6.172 -14.844 1.00 . A A . 48 ARG HD3 1 1 17 28017 1 1 48 ARG HE H 1.310 -4.906 -16.190 1.00 . A A . 48 ARG HE 1 1 17 28018 1 1 48 ARG HG2 H 0.007 -4.098 -13.929 1.00 . A A . 48 ARG HG2 1 1 17 28019 1 1 48 ARG HG3 H 1.620 -4.809 -13.774 1.00 . A A . 48 ARG HG3 1 1 17 28020 1 1 48 ARG HH11 H -1.009 -7.542 -16.472 1.00 . A A . 48 ARG HH11 1 1 17 28021 1 1 48 ARG HH12 H -0.912 -7.594 -18.201 1.00 . A A . 48 ARG HH12 1 1 17 28022 1 1 48 ARG HH21 H 1.395 -4.971 -18.459 1.00 . A A . 48 ARG HH21 1 1 17 28023 1 1 48 ARG HH22 H 0.444 -6.138 -19.325 1.00 . A A . 48 ARG HH22 1 1 17 28024 1 1 48 ARG N N -2.166 -4.725 -12.351 1.00 . A A . 48 ARG N 1 1 17 28025 1 1 48 ARG NE N 0.658 -5.640 -16.156 1.00 . A A . 48 ARG NE 1 1 17 28026 1 1 48 ARG NH1 N -0.624 -7.194 -17.330 1.00 . A A . 48 ARG NH1 1 1 17 28027 1 1 48 ARG NH2 N 0.734 -5.728 -18.455 1.00 . A A . 48 ARG NH2 1 1 17 28028 1 1 48 ARG O O -1.192 -7.720 -10.553 1.00 . A A . 48 ARG O 1 1 17 28029 1 1 49 SER C C -3.725 -5.784 -7.928 1.00 . A A . 49 SER C 1 1 17 28030 1 1 49 SER CA C -2.324 -6.215 -8.422 1.00 . A A . 49 SER CA 1 1 17 28031 1 1 49 SER CB C -1.232 -5.582 -7.535 1.00 . A A . 49 SER CB 1 1 17 28032 1 1 49 SER H H -2.437 -4.896 -10.073 1.00 . A A . 49 SER H 1 1 17 28033 1 1 49 SER HA H -2.243 -7.298 -8.372 1.00 . A A . 49 SER HA 1 1 17 28034 1 1 49 SER HB2 H -1.364 -4.508 -7.509 1.00 . A A . 49 SER HB2 1 1 17 28035 1 1 49 SER HB3 H -1.303 -5.974 -6.528 1.00 . A A . 49 SER HB3 1 1 17 28036 1 1 49 SER HG H 0.048 -6.653 -8.564 1.00 . A A . 49 SER HG 1 1 17 28037 1 1 49 SER N N -2.123 -5.786 -9.817 1.00 . A A . 49 SER N 1 1 17 28038 1 1 49 SER O O -4.077 -4.610 -8.062 1.00 . A A . 49 SER O 1 1 17 28039 1 1 49 SER OG O 0.065 -5.851 -8.032 1.00 . A A . 49 SER OG 1 1 17 28040 1 1 50 PRO C C -5.804 -5.434 -5.608 1.00 . A A . 50 PRO C 1 1 17 28041 1 1 50 PRO CA C -5.888 -6.376 -6.816 1.00 . A A . 50 PRO CA 1 1 17 28042 1 1 50 PRO CB C -6.525 -7.749 -6.437 1.00 . A A . 50 PRO CB 1 1 17 28043 1 1 50 PRO CD C -4.267 -8.166 -7.171 1.00 . A A . 50 PRO CD 1 1 17 28044 1 1 50 PRO CG C -5.651 -8.781 -7.082 1.00 . A A . 50 PRO CG 1 1 17 28045 1 1 50 PRO HA H -6.488 -5.899 -7.589 1.00 . A A . 50 PRO HA 1 1 17 28046 1 1 50 PRO HB2 H -6.545 -7.875 -5.361 1.00 . A A . 50 PRO HB2 1 1 17 28047 1 1 50 PRO HB3 H -7.536 -7.817 -6.827 1.00 . A A . 50 PRO HB3 1 1 17 28048 1 1 50 PRO HD2 H -3.705 -8.341 -6.257 1.00 . A A . 50 PRO HD2 1 1 17 28049 1 1 50 PRO HD3 H -3.727 -8.564 -8.022 1.00 . A A . 50 PRO HD3 1 1 17 28050 1 1 50 PRO HG2 H -5.635 -9.687 -6.481 1.00 . A A . 50 PRO HG2 1 1 17 28051 1 1 50 PRO HG3 H -6.016 -9.009 -8.079 1.00 . A A . 50 PRO HG3 1 1 17 28052 1 1 50 PRO N N -4.551 -6.718 -7.347 1.00 . A A . 50 PRO N 1 1 17 28053 1 1 50 PRO O O -6.565 -4.474 -5.530 1.00 . A A . 50 PRO O 1 1 17 28054 1 1 51 LEU C C -4.241 -3.451 -3.823 1.00 . A A . 51 LEU C 1 1 17 28055 1 1 51 LEU CA C -4.638 -4.889 -3.475 1.00 . A A . 51 LEU CA 1 1 17 28056 1 1 51 LEU CB C -3.574 -5.524 -2.535 1.00 . A A . 51 LEU CB 1 1 17 28057 1 1 51 LEU CD1 C -4.598 -4.568 -0.364 1.00 . A A . 51 LEU CD1 1 1 17 28058 1 1 51 LEU CD2 C -2.249 -5.503 -0.334 1.00 . A A . 51 LEU CD2 1 1 17 28059 1 1 51 LEU CG C -3.306 -4.772 -1.178 1.00 . A A . 51 LEU CG 1 1 17 28060 1 1 51 LEU H H -4.201 -6.424 -4.881 1.00 . A A . 51 LEU H 1 1 17 28061 1 1 51 LEU HA H -5.593 -4.869 -2.950 1.00 . A A . 51 LEU HA 1 1 17 28062 1 1 51 LEU HB2 H -3.895 -6.539 -2.304 1.00 . A A . 51 LEU HB2 1 1 17 28063 1 1 51 LEU HB3 H -2.637 -5.589 -3.080 1.00 . A A . 51 LEU HB3 1 1 17 28064 1 1 51 LEU HD11 H -5.033 -5.526 -0.116 1.00 . A A . 51 LEU HD11 1 1 17 28065 1 1 51 LEU HD12 H -5.305 -3.995 -0.948 1.00 . A A . 51 LEU HD12 1 1 17 28066 1 1 51 LEU HD13 H -4.377 -4.026 0.549 1.00 . A A . 51 LEU HD13 1 1 17 28067 1 1 51 LEU HD21 H -2.593 -6.504 -0.099 1.00 . A A . 51 LEU HD21 1 1 17 28068 1 1 51 LEU HD22 H -2.071 -4.958 0.583 1.00 . A A . 51 LEU HD22 1 1 17 28069 1 1 51 LEU HD23 H -1.325 -5.566 -0.893 1.00 . A A . 51 LEU HD23 1 1 17 28070 1 1 51 LEU HG H -2.912 -3.785 -1.402 1.00 . A A . 51 LEU HG 1 1 17 28071 1 1 51 LEU N N -4.828 -5.692 -4.703 1.00 . A A . 51 LEU N 1 1 17 28072 1 1 51 LEU O O -4.685 -2.516 -3.163 1.00 . A A . 51 LEU O 1 1 17 28073 1 1 52 ALA C C -4.248 -1.159 -5.801 1.00 . A A . 52 ALA C 1 1 17 28074 1 1 52 ALA CA C -3.012 -1.969 -5.385 1.00 . A A . 52 ALA CA 1 1 17 28075 1 1 52 ALA CB C -2.030 -2.108 -6.554 1.00 . A A . 52 ALA CB 1 1 17 28076 1 1 52 ALA H H -3.102 -4.099 -5.348 1.00 . A A . 52 ALA H 1 1 17 28077 1 1 52 ALA HA H -2.500 -1.450 -4.574 1.00 . A A . 52 ALA HA 1 1 17 28078 1 1 52 ALA HB1 H -1.700 -1.129 -6.880 1.00 . A A . 52 ALA HB1 1 1 17 28079 1 1 52 ALA HB2 H -2.513 -2.616 -7.381 1.00 . A A . 52 ALA HB2 1 1 17 28080 1 1 52 ALA HB3 H -1.169 -2.685 -6.240 1.00 . A A . 52 ALA HB3 1 1 17 28081 1 1 52 ALA N N -3.421 -3.295 -4.885 1.00 . A A . 52 ALA N 1 1 17 28082 1 1 52 ALA O O -4.418 -0.018 -5.369 1.00 . A A . 52 ALA O 1 1 17 28083 1 1 53 ARG C C -7.285 -0.798 -5.847 1.00 . A A . 53 ARG C 1 1 17 28084 1 1 53 ARG CA C -6.404 -1.215 -7.045 1.00 . A A . 53 ARG CA 1 1 17 28085 1 1 53 ARG CB C -7.168 -2.212 -7.969 1.00 . A A . 53 ARG CB 1 1 17 28086 1 1 53 ARG CD C -7.276 -3.431 -10.242 1.00 . A A . 53 ARG CD 1 1 17 28087 1 1 53 ARG CG C -6.468 -2.493 -9.320 1.00 . A A . 53 ARG CG 1 1 17 28088 1 1 53 ARG CZ C -8.342 -5.642 -9.677 1.00 . A A . 53 ARG CZ 1 1 17 28089 1 1 53 ARG H H -4.912 -2.715 -6.888 1.00 . A A . 53 ARG H 1 1 17 28090 1 1 53 ARG HA H -6.167 -0.326 -7.625 1.00 . A A . 53 ARG HA 1 1 17 28091 1 1 53 ARG HB2 H -7.290 -3.157 -7.443 1.00 . A A . 53 ARG HB2 1 1 17 28092 1 1 53 ARG HB3 H -8.152 -1.807 -8.181 1.00 . A A . 53 ARG HB3 1 1 17 28093 1 1 53 ARG HD2 H -8.302 -3.077 -10.292 1.00 . A A . 53 ARG HD2 1 1 17 28094 1 1 53 ARG HD3 H -6.847 -3.392 -11.236 1.00 . A A . 53 ARG HD3 1 1 17 28095 1 1 53 ARG HE H -6.382 -5.212 -9.548 1.00 . A A . 53 ARG HE 1 1 17 28096 1 1 53 ARG HG2 H -6.321 -1.549 -9.835 1.00 . A A . 53 ARG HG2 1 1 17 28097 1 1 53 ARG HG3 H -5.496 -2.939 -9.128 1.00 . A A . 53 ARG HG3 1 1 17 28098 1 1 53 ARG HH11 H -9.698 -4.266 -10.290 1.00 . A A . 53 ARG HH11 1 1 17 28099 1 1 53 ARG HH12 H -10.353 -5.821 -9.894 1.00 . A A . 53 ARG HH12 1 1 17 28100 1 1 53 ARG HH21 H -7.263 -7.244 -9.109 1.00 . A A . 53 ARG HH21 1 1 17 28101 1 1 53 ARG HH22 H -8.970 -7.509 -9.224 1.00 . A A . 53 ARG HH22 1 1 17 28102 1 1 53 ARG N N -5.130 -1.805 -6.594 1.00 . A A . 53 ARG N 1 1 17 28103 1 1 53 ARG NE N -7.264 -4.837 -9.783 1.00 . A A . 53 ARG NE 1 1 17 28104 1 1 53 ARG NH1 N -9.561 -5.208 -9.977 1.00 . A A . 53 ARG NH1 1 1 17 28105 1 1 53 ARG NH2 N -8.181 -6.896 -9.308 1.00 . A A . 53 ARG NH2 1 1 17 28106 1 1 53 ARG O O -7.878 0.287 -5.859 1.00 . A A . 53 ARG O 1 1 17 28107 1 1 54 GLN C C -7.584 -0.224 -2.778 1.00 . A A . 54 GLN C 1 1 17 28108 1 1 54 GLN CA C -8.126 -1.427 -3.583 1.00 . A A . 54 GLN CA 1 1 17 28109 1 1 54 GLN CB C -8.157 -2.704 -2.702 1.00 . A A . 54 GLN CB 1 1 17 28110 1 1 54 GLN CD C -8.692 -5.218 -2.527 1.00 . A A . 54 GLN CD 1 1 17 28111 1 1 54 GLN CG C -8.799 -3.939 -3.366 1.00 . A A . 54 GLN CG 1 1 17 28112 1 1 54 GLN H H -6.796 -2.484 -4.865 1.00 . A A . 54 GLN H 1 1 17 28113 1 1 54 GLN HA H -9.140 -1.203 -3.896 1.00 . A A . 54 GLN HA 1 1 17 28114 1 1 54 GLN HB2 H -7.136 -2.962 -2.434 1.00 . A A . 54 GLN HB2 1 1 17 28115 1 1 54 GLN HB3 H -8.709 -2.489 -1.790 1.00 . A A . 54 GLN HB3 1 1 17 28116 1 1 54 GLN HE21 H -10.286 -5.996 -3.424 1.00 . A A . 54 GLN HE21 1 1 17 28117 1 1 54 GLN HE22 H -9.555 -6.979 -2.209 1.00 . A A . 54 GLN HE22 1 1 17 28118 1 1 54 GLN HG2 H -9.848 -3.731 -3.546 1.00 . A A . 54 GLN HG2 1 1 17 28119 1 1 54 GLN HG3 H -8.311 -4.116 -4.318 1.00 . A A . 54 GLN HG3 1 1 17 28120 1 1 54 GLN N N -7.325 -1.658 -4.806 1.00 . A A . 54 GLN N 1 1 17 28121 1 1 54 GLN NE2 N -9.601 -6.159 -2.743 1.00 . A A . 54 GLN NE2 1 1 17 28122 1 1 54 GLN O O -8.356 0.558 -2.222 1.00 . A A . 54 GLN O 1 1 17 28123 1 1 54 GLN OE1 O -7.774 -5.375 -1.719 1.00 . A A . 54 GLN OE1 1 1 17 28124 1 1 55 LEU C C -5.809 2.358 -2.814 1.00 . A A . 55 LEU C 1 1 17 28125 1 1 55 LEU CA C -5.576 1.031 -2.052 1.00 . A A . 55 LEU CA 1 1 17 28126 1 1 55 LEU CB C -4.064 0.730 -1.872 1.00 . A A . 55 LEU CB 1 1 17 28127 1 1 55 LEU CD1 C -2.213 -0.802 -0.936 1.00 . A A . 55 LEU CD1 1 1 17 28128 1 1 55 LEU CD2 C -4.167 -0.140 0.545 1.00 . A A . 55 LEU CD2 1 1 17 28129 1 1 55 LEU CG C -3.713 -0.448 -0.898 1.00 . A A . 55 LEU CG 1 1 17 28130 1 1 55 LEU H H -5.708 -0.784 -3.156 1.00 . A A . 55 LEU H 1 1 17 28131 1 1 55 LEU HA H -6.026 1.123 -1.063 1.00 . A A . 55 LEU HA 1 1 17 28132 1 1 55 LEU HB2 H -3.653 0.496 -2.850 1.00 . A A . 55 LEU HB2 1 1 17 28133 1 1 55 LEU HB3 H -3.572 1.627 -1.506 1.00 . A A . 55 LEU HB3 1 1 17 28134 1 1 55 LEU HD11 H -1.625 0.047 -0.608 1.00 . A A . 55 LEU HD11 1 1 17 28135 1 1 55 LEU HD12 H -1.929 -1.065 -1.945 1.00 . A A . 55 LEU HD12 1 1 17 28136 1 1 55 LEU HD13 H -2.023 -1.645 -0.284 1.00 . A A . 55 LEU HD13 1 1 17 28137 1 1 55 LEU HD21 H -3.939 -0.981 1.187 1.00 . A A . 55 LEU HD21 1 1 17 28138 1 1 55 LEU HD22 H -5.234 0.035 0.561 1.00 . A A . 55 LEU HD22 1 1 17 28139 1 1 55 LEU HD23 H -3.656 0.741 0.918 1.00 . A A . 55 LEU HD23 1 1 17 28140 1 1 55 LEU HG H -4.248 -1.333 -1.221 1.00 . A A . 55 LEU HG 1 1 17 28141 1 1 55 LEU N N -6.251 -0.093 -2.731 1.00 . A A . 55 LEU N 1 1 17 28142 1 1 55 LEU O O -5.921 3.410 -2.196 1.00 . A A . 55 LEU O 1 1 17 28143 1 1 56 PHE C C -7.753 3.824 -4.962 1.00 . A A . 56 PHE C 1 1 17 28144 1 1 56 PHE CA C -6.245 3.462 -5.013 1.00 . A A . 56 PHE CA 1 1 17 28145 1 1 56 PHE CB C -5.790 3.217 -6.480 1.00 . A A . 56 PHE CB 1 1 17 28146 1 1 56 PHE CD1 C -3.734 4.680 -6.702 1.00 . A A . 56 PHE CD1 1 1 17 28147 1 1 56 PHE CD2 C -3.453 2.331 -6.997 1.00 . A A . 56 PHE CD2 1 1 17 28148 1 1 56 PHE CE1 C -2.394 4.862 -6.941 1.00 . A A . 56 PHE CE1 1 1 17 28149 1 1 56 PHE CE2 C -2.108 2.518 -7.231 1.00 . A A . 56 PHE CE2 1 1 17 28150 1 1 56 PHE CG C -4.292 3.405 -6.721 1.00 . A A . 56 PHE CG 1 1 17 28151 1 1 56 PHE CZ C -1.580 3.783 -7.208 1.00 . A A . 56 PHE CZ 1 1 17 28152 1 1 56 PHE H H -5.760 1.425 -4.597 1.00 . A A . 56 PHE H 1 1 17 28153 1 1 56 PHE HA H -5.690 4.313 -4.619 1.00 . A A . 56 PHE HA 1 1 17 28154 1 1 56 PHE HB2 H -6.055 2.205 -6.764 1.00 . A A . 56 PHE HB2 1 1 17 28155 1 1 56 PHE HB3 H -6.315 3.903 -7.142 1.00 . A A . 56 PHE HB3 1 1 17 28156 1 1 56 PHE HD1 H -4.362 5.536 -6.489 1.00 . A A . 56 PHE HD1 1 1 17 28157 1 1 56 PHE HD2 H -3.863 1.328 -7.020 1.00 . A A . 56 PHE HD2 1 1 17 28158 1 1 56 PHE HE1 H -1.980 5.856 -6.924 1.00 . A A . 56 PHE HE1 1 1 17 28159 1 1 56 PHE HE2 H -1.471 1.666 -7.439 1.00 . A A . 56 PHE HE2 1 1 17 28160 1 1 56 PHE HZ H -0.524 3.933 -7.396 1.00 . A A . 56 PHE HZ 1 1 17 28161 1 1 56 PHE N N -5.916 2.287 -4.160 1.00 . A A . 56 PHE N 1 1 17 28162 1 1 56 PHE O O -8.174 4.814 -5.567 1.00 . A A . 56 PHE O 1 1 17 28163 1 1 57 ARG C C -10.045 4.228 -2.685 1.00 . A A . 57 ARG C 1 1 17 28164 1 1 57 ARG CA C -9.972 3.337 -3.940 1.00 . A A . 57 ARG CA 1 1 17 28165 1 1 57 ARG CB C -10.794 2.036 -3.740 1.00 . A A . 57 ARG CB 1 1 17 28166 1 1 57 ARG CD C -11.518 -0.208 -4.771 1.00 . A A . 57 ARG CD 1 1 17 28167 1 1 57 ARG CG C -10.939 1.188 -5.021 1.00 . A A . 57 ARG CG 1 1 17 28168 1 1 57 ARG CZ C -13.625 -1.263 -3.957 1.00 . A A . 57 ARG CZ 1 1 17 28169 1 1 57 ARG H H -8.200 2.150 -3.949 1.00 . A A . 57 ARG H 1 1 17 28170 1 1 57 ARG HA H -10.389 3.888 -4.783 1.00 . A A . 57 ARG HA 1 1 17 28171 1 1 57 ARG HB2 H -10.308 1.429 -2.983 1.00 . A A . 57 ARG HB2 1 1 17 28172 1 1 57 ARG HB3 H -11.793 2.292 -3.390 1.00 . A A . 57 ARG HB3 1 1 17 28173 1 1 57 ARG HD2 H -11.590 -0.729 -5.724 1.00 . A A . 57 ARG HD2 1 1 17 28174 1 1 57 ARG HD3 H -10.842 -0.755 -4.129 1.00 . A A . 57 ARG HD3 1 1 17 28175 1 1 57 ARG HE H -13.179 0.688 -3.836 1.00 . A A . 57 ARG HE 1 1 17 28176 1 1 57 ARG HG2 H -11.590 1.712 -5.712 1.00 . A A . 57 ARG HG2 1 1 17 28177 1 1 57 ARG HG3 H -9.959 1.082 -5.480 1.00 . A A . 57 ARG HG3 1 1 17 28178 1 1 57 ARG HH11 H -12.334 -2.596 -4.793 1.00 . A A . 57 ARG HH11 1 1 17 28179 1 1 57 ARG HH12 H -13.819 -3.271 -4.204 1.00 . A A . 57 ARG HH12 1 1 17 28180 1 1 57 ARG HH21 H -15.108 -0.224 -3.046 1.00 . A A . 57 ARG HH21 1 1 17 28181 1 1 57 ARG HH22 H -15.389 -1.930 -3.219 1.00 . A A . 57 ARG HH22 1 1 17 28182 1 1 57 ARG N N -8.561 3.006 -4.260 1.00 . A A . 57 ARG N 1 1 17 28183 1 1 57 ARG NE N -12.848 -0.188 -4.143 1.00 . A A . 57 ARG NE 1 1 17 28184 1 1 57 ARG NH1 N -13.226 -2.475 -4.350 1.00 . A A . 57 ARG NH1 1 1 17 28185 1 1 57 ARG NH2 N -14.801 -1.130 -3.360 1.00 . A A . 57 ARG NH2 1 1 17 28186 1 1 57 ARG O O -11.079 4.853 -2.422 1.00 . A A . 57 ARG O 1 1 17 28187 1 1 58 ILE C C -8.401 6.530 -1.141 1.00 . A A . 58 ILE C 1 1 17 28188 1 1 58 ILE CA C -8.806 5.110 -0.720 1.00 . A A . 58 ILE CA 1 1 17 28189 1 1 58 ILE CB C -7.723 4.520 0.261 1.00 . A A . 58 ILE CB 1 1 17 28190 1 1 58 ILE CD1 C -7.001 2.335 1.468 1.00 . A A . 58 ILE CD1 1 1 17 28191 1 1 58 ILE CG1 C -8.069 3.047 0.650 1.00 . A A . 58 ILE CG1 1 1 17 28192 1 1 58 ILE CG2 C -7.541 5.413 1.521 1.00 . A A . 58 ILE CG2 1 1 17 28193 1 1 58 ILE H H -8.129 3.806 -2.232 1.00 . A A . 58 ILE H 1 1 17 28194 1 1 58 ILE HA H -9.769 5.129 -0.208 1.00 . A A . 58 ILE HA 1 1 17 28195 1 1 58 ILE HB H -6.773 4.516 -0.273 1.00 . A A . 58 ILE HB 1 1 17 28196 1 1 58 ILE HD11 H -7.338 1.337 1.704 1.00 . A A . 58 ILE HD11 1 1 17 28197 1 1 58 ILE HD12 H -6.822 2.879 2.389 1.00 . A A . 58 ILE HD12 1 1 17 28198 1 1 58 ILE HD13 H -6.082 2.276 0.900 1.00 . A A . 58 ILE HD13 1 1 17 28199 1 1 58 ILE HG12 H -8.983 3.033 1.229 1.00 . A A . 58 ILE HG12 1 1 17 28200 1 1 58 ILE HG13 H -8.224 2.467 -0.255 1.00 . A A . 58 ILE HG13 1 1 17 28201 1 1 58 ILE HG21 H -7.231 6.407 1.224 1.00 . A A . 58 ILE HG21 1 1 17 28202 1 1 58 ILE HG22 H -6.782 4.988 2.167 1.00 . A A . 58 ILE HG22 1 1 17 28203 1 1 58 ILE HG23 H -8.475 5.477 2.065 1.00 . A A . 58 ILE HG23 1 1 17 28204 1 1 58 ILE N N -8.926 4.288 -1.931 1.00 . A A . 58 ILE N 1 1 17 28205 1 1 58 ILE O O -7.354 6.712 -1.779 1.00 . A A . 58 ILE O 1 1 17 28206 1 1 59 GLU C C -7.810 9.462 -0.294 1.00 . A A . 59 GLU C 1 1 17 28207 1 1 59 GLU CA C -8.983 8.927 -1.133 1.00 . A A . 59 GLU CA 1 1 17 28208 1 1 59 GLU CB C -10.269 9.759 -0.918 1.00 . A A . 59 GLU CB 1 1 17 28209 1 1 59 GLU CD C -12.738 10.108 -1.549 1.00 . A A . 59 GLU CD 1 1 17 28210 1 1 59 GLU CG C -11.432 9.355 -1.850 1.00 . A A . 59 GLU CG 1 1 17 28211 1 1 59 GLU H H -10.031 7.299 -0.271 1.00 . A A . 59 GLU H 1 1 17 28212 1 1 59 GLU HA H -8.713 8.970 -2.188 1.00 . A A . 59 GLU HA 1 1 17 28213 1 1 59 GLU HB2 H -10.595 9.646 0.112 1.00 . A A . 59 GLU HB2 1 1 17 28214 1 1 59 GLU HB3 H -10.044 10.808 -1.095 1.00 . A A . 59 GLU HB3 1 1 17 28215 1 1 59 GLU HG2 H -11.137 9.559 -2.876 1.00 . A A . 59 GLU HG2 1 1 17 28216 1 1 59 GLU HG3 H -11.605 8.285 -1.748 1.00 . A A . 59 GLU HG3 1 1 17 28217 1 1 59 GLU N N -9.230 7.523 -0.791 1.00 . A A . 59 GLU N 1 1 17 28218 1 1 59 GLU O O -7.873 9.487 0.943 1.00 . A A . 59 GLU O 1 1 17 28219 1 1 59 GLU OE1 O -12.919 11.234 -2.061 1.00 . A A . 59 GLU OE1 1 1 17 28220 1 1 59 GLU OE2 O -13.588 9.581 -0.795 1.00 . A A . 59 GLU OE2 1 1 17 28221 1 1 60 GLY C C -4.287 9.503 -0.906 1.00 . A A . 60 GLY C 1 1 17 28222 1 1 60 GLY CA C -5.489 10.273 -0.368 1.00 . A A . 60 GLY CA 1 1 17 28223 1 1 60 GLY H H -6.794 9.857 -1.960 1.00 . A A . 60 GLY H 1 1 17 28224 1 1 60 GLY HA2 H -5.349 11.327 -0.572 1.00 . A A . 60 GLY HA2 1 1 17 28225 1 1 60 GLY HA3 H -5.539 10.131 0.705 1.00 . A A . 60 GLY HA3 1 1 17 28226 1 1 60 GLY N N -6.736 9.851 -0.989 1.00 . A A . 60 GLY N 1 1 17 28227 1 1 60 GLY O O -3.158 9.979 -0.806 1.00 . A A . 60 GLY O 1 1 17 28228 1 1 61 VAL C C -3.169 7.811 -3.467 1.00 . A A . 61 VAL C 1 1 17 28229 1 1 61 VAL CA C -3.467 7.428 -1.997 1.00 . A A . 61 VAL CA 1 1 17 28230 1 1 61 VAL CB C -3.877 5.912 -1.880 1.00 . A A . 61 VAL CB 1 1 17 28231 1 1 61 VAL CG1 C -2.842 4.970 -2.553 1.00 . A A . 61 VAL CG1 1 1 17 28232 1 1 61 VAL CG2 C -4.104 5.516 -0.390 1.00 . A A . 61 VAL CG2 1 1 17 28233 1 1 61 VAL H H -5.456 7.981 -1.486 1.00 . A A . 61 VAL H 1 1 17 28234 1 1 61 VAL HA H -2.562 7.578 -1.402 1.00 . A A . 61 VAL HA 1 1 17 28235 1 1 61 VAL HB H -4.824 5.789 -2.403 1.00 . A A . 61 VAL HB 1 1 17 28236 1 1 61 VAL HG11 H -2.756 5.211 -3.606 1.00 . A A . 61 VAL HG11 1 1 17 28237 1 1 61 VAL HG12 H -3.162 3.940 -2.452 1.00 . A A . 61 VAL HG12 1 1 17 28238 1 1 61 VAL HG13 H -1.876 5.091 -2.080 1.00 . A A . 61 VAL HG13 1 1 17 28239 1 1 61 VAL HG21 H -4.428 4.483 -0.329 1.00 . A A . 61 VAL HG21 1 1 17 28240 1 1 61 VAL HG22 H -4.867 6.151 0.048 1.00 . A A . 61 VAL HG22 1 1 17 28241 1 1 61 VAL HG23 H -3.185 5.633 0.169 1.00 . A A . 61 VAL HG23 1 1 17 28242 1 1 61 VAL N N -4.529 8.297 -1.446 1.00 . A A . 61 VAL N 1 1 17 28243 1 1 61 VAL O O -4.018 7.650 -4.353 1.00 . A A . 61 VAL O 1 1 17 28244 1 1 62 LYS C C -0.661 7.639 -5.693 1.00 . A A . 62 LYS C 1 1 17 28245 1 1 62 LYS CA C -1.482 8.749 -5.024 1.00 . A A . 62 LYS CA 1 1 17 28246 1 1 62 LYS CB C -0.648 10.050 -4.904 1.00 . A A . 62 LYS CB 1 1 17 28247 1 1 62 LYS CD C -1.208 10.922 -7.279 1.00 . A A . 62 LYS CD 1 1 17 28248 1 1 62 LYS CE C -0.645 11.387 -8.633 1.00 . A A . 62 LYS CE 1 1 17 28249 1 1 62 LYS CG C -0.096 10.611 -6.240 1.00 . A A . 62 LYS CG 1 1 17 28250 1 1 62 LYS H H -1.348 8.408 -2.941 1.00 . A A . 62 LYS H 1 1 17 28251 1 1 62 LYS HA H -2.354 8.955 -5.644 1.00 . A A . 62 LYS HA 1 1 17 28252 1 1 62 LYS HB2 H -1.273 10.816 -4.451 1.00 . A A . 62 LYS HB2 1 1 17 28253 1 1 62 LYS HB3 H 0.190 9.865 -4.240 1.00 . A A . 62 LYS HB3 1 1 17 28254 1 1 62 LYS HD2 H -1.800 10.026 -7.443 1.00 . A A . 62 LYS HD2 1 1 17 28255 1 1 62 LYS HD3 H -1.851 11.700 -6.881 1.00 . A A . 62 LYS HD3 1 1 17 28256 1 1 62 LYS HE2 H 0.009 10.619 -9.025 1.00 . A A . 62 LYS HE2 1 1 17 28257 1 1 62 LYS HE3 H -1.467 11.538 -9.326 1.00 . A A . 62 LYS HE3 1 1 17 28258 1 1 62 LYS HG2 H 0.453 11.523 -6.034 1.00 . A A . 62 LYS HG2 1 1 17 28259 1 1 62 LYS HG3 H 0.588 9.879 -6.663 1.00 . A A . 62 LYS HG3 1 1 17 28260 1 1 62 LYS HZ1 H 0.460 12.961 -9.455 1.00 . A A . 62 LYS HZ1 1 1 17 28261 1 1 62 LYS HZ2 H 0.948 12.524 -7.898 1.00 . A A . 62 LYS HZ2 1 1 17 28262 1 1 62 LYS HZ3 H -0.477 13.409 -8.123 1.00 . A A . 62 LYS HZ3 1 1 17 28263 1 1 62 LYS N N -1.955 8.327 -3.697 1.00 . A A . 62 LYS N 1 1 17 28264 1 1 62 LYS NZ N 0.125 12.657 -8.521 1.00 . A A . 62 LYS NZ 1 1 17 28265 1 1 62 LYS O O -0.657 7.522 -6.928 1.00 . A A . 62 LYS O 1 1 17 28266 1 1 63 SER C C 0.961 4.572 -4.376 1.00 . A A . 63 SER C 1 1 17 28267 1 1 63 SER CA C 0.903 5.737 -5.382 1.00 . A A . 63 SER CA 1 1 17 28268 1 1 63 SER CB C 2.325 6.273 -5.675 1.00 . A A . 63 SER CB 1 1 17 28269 1 1 63 SER H H -0.070 6.917 -3.910 1.00 . A A . 63 SER H 1 1 17 28270 1 1 63 SER HA H 0.472 5.364 -6.311 1.00 . A A . 63 SER HA 1 1 17 28271 1 1 63 SER HB2 H 2.782 6.607 -4.756 1.00 . A A . 63 SER HB2 1 1 17 28272 1 1 63 SER HB3 H 2.928 5.484 -6.105 1.00 . A A . 63 SER HB3 1 1 17 28273 1 1 63 SER HG H 1.519 7.298 -7.149 1.00 . A A . 63 SER HG 1 1 17 28274 1 1 63 SER N N 0.028 6.817 -4.879 1.00 . A A . 63 SER N 1 1 17 28275 1 1 63 SER O O 0.778 4.768 -3.170 1.00 . A A . 63 SER O 1 1 17 28276 1 1 63 SER OG O 2.302 7.366 -6.584 1.00 . A A . 63 SER OG 1 1 17 28277 1 1 64 VAL C C 2.643 1.402 -4.540 1.00 . A A . 64 VAL C 1 1 17 28278 1 1 64 VAL CA C 1.349 2.116 -4.112 1.00 . A A . 64 VAL CA 1 1 17 28279 1 1 64 VAL CB C 0.125 1.138 -4.310 1.00 . A A . 64 VAL CB 1 1 17 28280 1 1 64 VAL CG1 C 0.352 -0.235 -3.615 1.00 . A A . 64 VAL CG1 1 1 17 28281 1 1 64 VAL CG2 C -1.187 1.785 -3.811 1.00 . A A . 64 VAL CG2 1 1 17 28282 1 1 64 VAL H H 1.282 3.286 -5.880 1.00 . A A . 64 VAL H 1 1 17 28283 1 1 64 VAL HA H 1.418 2.379 -3.054 1.00 . A A . 64 VAL HA 1 1 17 28284 1 1 64 VAL HB H 0.021 0.956 -5.379 1.00 . A A . 64 VAL HB 1 1 17 28285 1 1 64 VAL HG11 H 0.515 -0.088 -2.554 1.00 . A A . 64 VAL HG11 1 1 17 28286 1 1 64 VAL HG12 H 1.219 -0.725 -4.041 1.00 . A A . 64 VAL HG12 1 1 17 28287 1 1 64 VAL HG13 H -0.516 -0.871 -3.758 1.00 . A A . 64 VAL HG13 1 1 17 28288 1 1 64 VAL HG21 H -2.017 1.108 -3.977 1.00 . A A . 64 VAL HG21 1 1 17 28289 1 1 64 VAL HG22 H -1.372 2.708 -4.349 1.00 . A A . 64 VAL HG22 1 1 17 28290 1 1 64 VAL HG23 H -1.114 2.002 -2.752 1.00 . A A . 64 VAL HG23 1 1 17 28291 1 1 64 VAL N N 1.197 3.356 -4.904 1.00 . A A . 64 VAL N 1 1 17 28292 1 1 64 VAL O O 2.910 1.267 -5.731 1.00 . A A . 64 VAL O 1 1 17 28293 1 1 65 PHE C C 4.568 -1.114 -2.906 1.00 . A A . 65 PHE C 1 1 17 28294 1 1 65 PHE CA C 4.648 0.160 -3.762 1.00 . A A . 65 PHE CA 1 1 17 28295 1 1 65 PHE CB C 5.899 1.014 -3.380 1.00 . A A . 65 PHE CB 1 1 17 28296 1 1 65 PHE CD1 C 7.929 0.138 -4.651 1.00 . A A . 65 PHE CD1 1 1 17 28297 1 1 65 PHE CD2 C 7.820 -0.284 -2.297 1.00 . A A . 65 PHE CD2 1 1 17 28298 1 1 65 PHE CE1 C 9.134 -0.528 -4.714 1.00 . A A . 65 PHE CE1 1 1 17 28299 1 1 65 PHE CE2 C 9.024 -0.951 -2.363 1.00 . A A . 65 PHE CE2 1 1 17 28300 1 1 65 PHE CG C 7.245 0.275 -3.445 1.00 . A A . 65 PHE CG 1 1 17 28301 1 1 65 PHE CZ C 9.683 -1.073 -3.570 1.00 . A A . 65 PHE CZ 1 1 17 28302 1 1 65 PHE H H 3.164 1.156 -2.633 1.00 . A A . 65 PHE H 1 1 17 28303 1 1 65 PHE HA H 4.714 -0.121 -4.810 1.00 . A A . 65 PHE HA 1 1 17 28304 1 1 65 PHE HB2 H 5.955 1.866 -4.051 1.00 . A A . 65 PHE HB2 1 1 17 28305 1 1 65 PHE HB3 H 5.769 1.391 -2.370 1.00 . A A . 65 PHE HB3 1 1 17 28306 1 1 65 PHE HD1 H 7.507 0.562 -5.554 1.00 . A A . 65 PHE HD1 1 1 17 28307 1 1 65 PHE HD2 H 7.308 -0.193 -1.345 1.00 . A A . 65 PHE HD2 1 1 17 28308 1 1 65 PHE HE1 H 9.650 -0.626 -5.660 1.00 . A A . 65 PHE HE1 1 1 17 28309 1 1 65 PHE HE2 H 9.454 -1.375 -1.465 1.00 . A A . 65 PHE HE2 1 1 17 28310 1 1 65 PHE HZ H 10.627 -1.596 -3.618 1.00 . A A . 65 PHE HZ 1 1 17 28311 1 1 65 PHE N N 3.424 0.950 -3.555 1.00 . A A . 65 PHE N 1 1 17 28312 1 1 65 PHE O O 4.151 -1.059 -1.751 1.00 . A A . 65 PHE O 1 1 17 28313 1 1 66 PHE C C 6.566 -3.952 -2.737 1.00 . A A . 66 PHE C 1 1 17 28314 1 1 66 PHE CA C 5.081 -3.535 -2.784 1.00 . A A . 66 PHE CA 1 1 17 28315 1 1 66 PHE CB C 4.243 -4.636 -3.470 1.00 . A A . 66 PHE CB 1 1 17 28316 1 1 66 PHE CD1 C 1.997 -4.136 -2.383 1.00 . A A . 66 PHE CD1 1 1 17 28317 1 1 66 PHE CD2 C 2.063 -4.373 -4.759 1.00 . A A . 66 PHE CD2 1 1 17 28318 1 1 66 PHE CE1 C 0.632 -3.912 -2.442 1.00 . A A . 66 PHE CE1 1 1 17 28319 1 1 66 PHE CE2 C 0.701 -4.150 -4.816 1.00 . A A . 66 PHE CE2 1 1 17 28320 1 1 66 PHE CG C 2.738 -4.369 -3.540 1.00 . A A . 66 PHE CG 1 1 17 28321 1 1 66 PHE CZ C -0.016 -3.923 -3.658 1.00 . A A . 66 PHE CZ 1 1 17 28322 1 1 66 PHE H H 5.135 -2.241 -4.448 1.00 . A A . 66 PHE H 1 1 17 28323 1 1 66 PHE HA H 4.722 -3.405 -1.764 1.00 . A A . 66 PHE HA 1 1 17 28324 1 1 66 PHE HB2 H 4.610 -4.762 -4.483 1.00 . A A . 66 PHE HB2 1 1 17 28325 1 1 66 PHE HB3 H 4.387 -5.572 -2.941 1.00 . A A . 66 PHE HB3 1 1 17 28326 1 1 66 PHE HD1 H 2.497 -4.126 -1.424 1.00 . A A . 66 PHE HD1 1 1 17 28327 1 1 66 PHE HD2 H 2.617 -4.559 -5.675 1.00 . A A . 66 PHE HD2 1 1 17 28328 1 1 66 PHE HE1 H 0.072 -3.732 -1.532 1.00 . A A . 66 PHE HE1 1 1 17 28329 1 1 66 PHE HE2 H 0.196 -4.156 -5.769 1.00 . A A . 66 PHE HE2 1 1 17 28330 1 1 66 PHE HZ H -1.083 -3.749 -3.708 1.00 . A A . 66 PHE HZ 1 1 17 28331 1 1 66 PHE N N 4.946 -2.255 -3.494 1.00 . A A . 66 PHE N 1 1 17 28332 1 1 66 PHE O O 7.329 -3.709 -3.684 1.00 . A A . 66 PHE O 1 1 17 28333 1 1 67 GLY C C 8.337 -6.200 -0.394 1.00 . A A . 67 GLY C 1 1 17 28334 1 1 67 GLY CA C 8.312 -5.025 -1.360 1.00 . A A . 67 GLY CA 1 1 17 28335 1 1 67 GLY H H 6.261 -4.735 -0.945 1.00 . A A . 67 GLY H 1 1 17 28336 1 1 67 GLY HA2 H 8.783 -5.332 -2.286 1.00 . A A . 67 GLY HA2 1 1 17 28337 1 1 67 GLY HA3 H 8.877 -4.206 -0.931 1.00 . A A . 67 GLY HA3 1 1 17 28338 1 1 67 GLY N N 6.941 -4.584 -1.628 1.00 . A A . 67 GLY N 1 1 17 28339 1 1 67 GLY O O 7.269 -6.663 0.017 1.00 . A A . 67 GLY O 1 1 17 28340 1 1 68 PRO C C 9.035 -7.625 2.267 1.00 . A A . 68 PRO C 1 1 17 28341 1 1 68 PRO CA C 9.639 -7.924 0.872 1.00 . A A . 68 PRO CA 1 1 17 28342 1 1 68 PRO CB C 11.163 -8.236 0.915 1.00 . A A . 68 PRO CB 1 1 17 28343 1 1 68 PRO CD C 10.877 -6.334 -0.539 1.00 . A A . 68 PRO CD 1 1 17 28344 1 1 68 PRO CG C 11.839 -6.979 0.440 1.00 . A A . 68 PRO CG 1 1 17 28345 1 1 68 PRO HA H 9.116 -8.783 0.445 1.00 . A A . 68 PRO HA 1 1 17 28346 1 1 68 PRO HB2 H 11.476 -8.494 1.927 1.00 . A A . 68 PRO HB2 1 1 17 28347 1 1 68 PRO HB3 H 11.400 -9.060 0.246 1.00 . A A . 68 PRO HB3 1 1 17 28348 1 1 68 PRO HD2 H 10.970 -5.255 -0.510 1.00 . A A . 68 PRO HD2 1 1 17 28349 1 1 68 PRO HD3 H 11.049 -6.696 -1.549 1.00 . A A . 68 PRO HD3 1 1 17 28350 1 1 68 PRO HG2 H 12.028 -6.314 1.286 1.00 . A A . 68 PRO HG2 1 1 17 28351 1 1 68 PRO HG3 H 12.776 -7.214 -0.054 1.00 . A A . 68 PRO HG3 1 1 17 28352 1 1 68 PRO N N 9.538 -6.765 -0.051 1.00 . A A . 68 PRO N 1 1 17 28353 1 1 68 PRO O O 9.627 -6.899 3.073 1.00 . A A . 68 PRO O 1 1 17 28354 1 1 69 ASP C C 6.561 -6.629 4.054 1.00 . A A . 69 ASP C 1 1 17 28355 1 1 69 ASP CA C 7.031 -8.060 3.745 1.00 . A A . 69 ASP CA 1 1 17 28356 1 1 69 ASP CB C 7.836 -8.649 4.951 1.00 . A A . 69 ASP CB 1 1 17 28357 1 1 69 ASP CG C 8.178 -10.143 4.797 1.00 . A A . 69 ASP CG 1 1 17 28358 1 1 69 ASP H H 7.381 -8.618 1.730 1.00 . A A . 69 ASP H 1 1 17 28359 1 1 69 ASP HA H 6.144 -8.665 3.603 1.00 . A A . 69 ASP HA 1 1 17 28360 1 1 69 ASP HB2 H 8.766 -8.101 5.052 1.00 . A A . 69 ASP HB2 1 1 17 28361 1 1 69 ASP HB3 H 7.257 -8.510 5.863 1.00 . A A . 69 ASP HB3 1 1 17 28362 1 1 69 ASP N N 7.799 -8.146 2.474 1.00 . A A . 69 ASP N 1 1 17 28363 1 1 69 ASP O O 6.153 -6.348 5.187 1.00 . A A . 69 ASP O 1 1 17 28364 1 1 69 ASP OD1 O 9.004 -10.489 3.925 1.00 . A A . 69 ASP OD1 1 1 17 28365 1 1 69 ASP OD2 O 7.642 -10.975 5.556 1.00 . A A . 69 ASP OD2 1 1 17 28366 1 1 70 SER C C 5.577 -3.671 2.035 1.00 . A A . 70 SER C 1 1 17 28367 1 1 70 SER CA C 6.279 -4.310 3.252 1.00 . A A . 70 SER CA 1 1 17 28368 1 1 70 SER CB C 7.594 -3.573 3.579 1.00 . A A . 70 SER CB 1 1 17 28369 1 1 70 SER H H 6.761 -6.051 2.133 1.00 . A A . 70 SER H 1 1 17 28370 1 1 70 SER HA H 5.615 -4.224 4.111 1.00 . A A . 70 SER HA 1 1 17 28371 1 1 70 SER HB2 H 8.057 -4.033 4.444 1.00 . A A . 70 SER HB2 1 1 17 28372 1 1 70 SER HB3 H 8.274 -3.639 2.740 1.00 . A A . 70 SER HB3 1 1 17 28373 1 1 70 SER HG H 6.736 -2.148 4.599 1.00 . A A . 70 SER HG 1 1 17 28374 1 1 70 SER N N 6.561 -5.740 3.040 1.00 . A A . 70 SER N 1 1 17 28375 1 1 70 SER O O 5.909 -3.955 0.892 1.00 . A A . 70 SER O 1 1 17 28376 1 1 70 SER OG O 7.359 -2.215 3.868 1.00 . A A . 70 SER OG 1 1 17 28377 1 1 71 ILE C C 4.099 -0.511 1.664 1.00 . A A . 71 ILE C 1 1 17 28378 1 1 71 ILE CA C 3.852 -1.996 1.341 1.00 . A A . 71 ILE CA 1 1 17 28379 1 1 71 ILE CB C 2.299 -2.275 1.429 1.00 . A A . 71 ILE CB 1 1 17 28380 1 1 71 ILE CD1 C 0.556 -4.198 1.533 1.00 . A A . 71 ILE CD1 1 1 17 28381 1 1 71 ILE CG1 C 2.007 -3.803 1.320 1.00 . A A . 71 ILE CG1 1 1 17 28382 1 1 71 ILE CG2 C 1.513 -1.469 0.356 1.00 . A A . 71 ILE CG2 1 1 17 28383 1 1 71 ILE H H 4.364 -2.665 3.253 1.00 . A A . 71 ILE H 1 1 17 28384 1 1 71 ILE HA H 4.204 -2.227 0.336 1.00 . A A . 71 ILE HA 1 1 17 28385 1 1 71 ILE HB H 1.961 -1.930 2.405 1.00 . A A . 71 ILE HB 1 1 17 28386 1 1 71 ILE HD11 H 0.233 -3.880 2.515 1.00 . A A . 71 ILE HD11 1 1 17 28387 1 1 71 ILE HD12 H 0.463 -5.272 1.458 1.00 . A A . 71 ILE HD12 1 1 17 28388 1 1 71 ILE HD13 H -0.066 -3.734 0.781 1.00 . A A . 71 ILE HD13 1 1 17 28389 1 1 71 ILE HG12 H 2.295 -4.155 0.338 1.00 . A A . 71 ILE HG12 1 1 17 28390 1 1 71 ILE HG13 H 2.599 -4.328 2.061 1.00 . A A . 71 ILE HG13 1 1 17 28391 1 1 71 ILE HG21 H 0.449 -1.659 0.453 1.00 . A A . 71 ILE HG21 1 1 17 28392 1 1 71 ILE HG22 H 1.836 -1.763 -0.634 1.00 . A A . 71 ILE HG22 1 1 17 28393 1 1 71 ILE HG23 H 1.696 -0.409 0.488 1.00 . A A . 71 ILE HG23 1 1 17 28394 1 1 71 ILE N N 4.594 -2.800 2.323 1.00 . A A . 71 ILE N 1 1 17 28395 1 1 71 ILE O O 3.706 -0.048 2.735 1.00 . A A . 71 ILE O 1 1 17 28396 1 1 72 THR C C 3.946 2.465 0.133 1.00 . A A . 72 THR C 1 1 17 28397 1 1 72 THR CA C 4.987 1.679 0.950 1.00 . A A . 72 THR CA 1 1 17 28398 1 1 72 THR CB C 6.438 2.059 0.512 1.00 . A A . 72 THR CB 1 1 17 28399 1 1 72 THR CG2 C 6.778 3.539 0.802 1.00 . A A . 72 THR CG2 1 1 17 28400 1 1 72 THR H H 5.045 -0.159 -0.086 1.00 . A A . 72 THR H 1 1 17 28401 1 1 72 THR HA H 4.875 1.921 2.010 1.00 . A A . 72 THR HA 1 1 17 28402 1 1 72 THR HB H 6.536 1.881 -0.557 1.00 . A A . 72 THR HB 1 1 17 28403 1 1 72 THR HG1 H 7.079 0.290 1.136 1.00 . A A . 72 THR HG1 1 1 17 28404 1 1 72 THR HG21 H 6.707 3.731 1.863 1.00 . A A . 72 THR HG21 1 1 17 28405 1 1 72 THR HG22 H 6.084 4.184 0.279 1.00 . A A . 72 THR HG22 1 1 17 28406 1 1 72 THR HG23 H 7.787 3.758 0.466 1.00 . A A . 72 THR HG23 1 1 17 28407 1 1 72 THR N N 4.747 0.238 0.760 1.00 . A A . 72 THR N 1 1 17 28408 1 1 72 THR O O 3.886 2.331 -1.090 1.00 . A A . 72 THR O 1 1 17 28409 1 1 72 THR OG1 O 7.377 1.207 1.196 1.00 . A A . 72 THR OG1 1 1 17 28410 1 1 73 VAL C C 2.498 5.538 0.124 1.00 . A A . 73 VAL C 1 1 17 28411 1 1 73 VAL CA C 2.051 4.066 0.178 1.00 . A A . 73 VAL CA 1 1 17 28412 1 1 73 VAL CB C 0.693 3.927 0.978 1.00 . A A . 73 VAL CB 1 1 17 28413 1 1 73 VAL CG1 C -0.438 4.799 0.367 1.00 . A A . 73 VAL CG1 1 1 17 28414 1 1 73 VAL CG2 C 0.243 2.441 1.066 1.00 . A A . 73 VAL CG2 1 1 17 28415 1 1 73 VAL H H 3.263 3.385 1.778 1.00 . A A . 73 VAL H 1 1 17 28416 1 1 73 VAL HA H 1.894 3.704 -0.836 1.00 . A A . 73 VAL HA 1 1 17 28417 1 1 73 VAL HB H 0.869 4.279 1.992 1.00 . A A . 73 VAL HB 1 1 17 28418 1 1 73 VAL HG11 H -0.641 4.480 -0.647 1.00 . A A . 73 VAL HG11 1 1 17 28419 1 1 73 VAL HG12 H -0.136 5.839 0.358 1.00 . A A . 73 VAL HG12 1 1 17 28420 1 1 73 VAL HG13 H -1.341 4.701 0.961 1.00 . A A . 73 VAL HG13 1 1 17 28421 1 1 73 VAL HG21 H 1.016 1.850 1.541 1.00 . A A . 73 VAL HG21 1 1 17 28422 1 1 73 VAL HG22 H 0.056 2.052 0.072 1.00 . A A . 73 VAL HG22 1 1 17 28423 1 1 73 VAL HG23 H -0.665 2.366 1.653 1.00 . A A . 73 VAL HG23 1 1 17 28424 1 1 73 VAL N N 3.120 3.270 0.814 1.00 . A A . 73 VAL N 1 1 17 28425 1 1 73 VAL O O 3.179 6.009 1.041 1.00 . A A . 73 VAL O 1 1 17 28426 1 1 74 THR C C 1.085 8.471 -1.115 1.00 . A A . 74 THR C 1 1 17 28427 1 1 74 THR CA C 2.411 7.679 -1.129 1.00 . A A . 74 THR CA 1 1 17 28428 1 1 74 THR CB C 3.194 7.927 -2.460 1.00 . A A . 74 THR CB 1 1 17 28429 1 1 74 THR CG2 C 3.573 9.410 -2.670 1.00 . A A . 74 THR CG2 1 1 17 28430 1 1 74 THR H H 1.630 5.791 -1.658 1.00 . A A . 74 THR H 1 1 17 28431 1 1 74 THR HA H 3.032 8.015 -0.301 1.00 . A A . 74 THR HA 1 1 17 28432 1 1 74 THR HB H 2.571 7.606 -3.290 1.00 . A A . 74 THR HB 1 1 17 28433 1 1 74 THR HG1 H 4.731 7.048 -3.361 1.00 . A A . 74 THR HG1 1 1 17 28434 1 1 74 THR HG21 H 4.208 9.742 -1.857 1.00 . A A . 74 THR HG21 1 1 17 28435 1 1 74 THR HG22 H 2.676 10.017 -2.693 1.00 . A A . 74 THR HG22 1 1 17 28436 1 1 74 THR HG23 H 4.104 9.524 -3.605 1.00 . A A . 74 THR HG23 1 1 17 28437 1 1 74 THR N N 2.128 6.245 -0.954 1.00 . A A . 74 THR N 1 1 17 28438 1 1 74 THR O O 0.077 7.994 -1.636 1.00 . A A . 74 THR O 1 1 17 28439 1 1 74 THR OG1 O 4.395 7.128 -2.462 1.00 . A A . 74 THR OG1 1 1 17 28440 1 1 75 LYS C C -0.189 11.482 -1.579 1.00 . A A . 75 LYS C 1 1 17 28441 1 1 75 LYS CA C -0.059 10.552 -0.350 1.00 . A A . 75 LYS CA 1 1 17 28442 1 1 75 LYS CB C 0.088 11.395 0.953 1.00 . A A . 75 LYS CB 1 1 17 28443 1 1 75 LYS CD C 1.526 13.113 2.277 1.00 . A A . 75 LYS CD 1 1 17 28444 1 1 75 LYS CE C 1.944 12.173 3.416 1.00 . A A . 75 LYS CE 1 1 17 28445 1 1 75 LYS CG C 1.277 12.389 0.931 1.00 . A A . 75 LYS CG 1 1 17 28446 1 1 75 LYS H H 1.955 9.962 -0.126 1.00 . A A . 75 LYS H 1 1 17 28447 1 1 75 LYS HA H -0.950 9.936 -0.269 1.00 . A A . 75 LYS HA 1 1 17 28448 1 1 75 LYS HB2 H -0.828 11.960 1.106 1.00 . A A . 75 LYS HB2 1 1 17 28449 1 1 75 LYS HB3 H 0.219 10.720 1.793 1.00 . A A . 75 LYS HB3 1 1 17 28450 1 1 75 LYS HD2 H 2.315 13.842 2.132 1.00 . A A . 75 LYS HD2 1 1 17 28451 1 1 75 LYS HD3 H 0.619 13.634 2.566 1.00 . A A . 75 LYS HD3 1 1 17 28452 1 1 75 LYS HE2 H 1.134 11.490 3.636 1.00 . A A . 75 LYS HE2 1 1 17 28453 1 1 75 LYS HE3 H 2.812 11.605 3.104 1.00 . A A . 75 LYS HE3 1 1 17 28454 1 1 75 LYS HG2 H 2.175 11.848 0.658 1.00 . A A . 75 LYS HG2 1 1 17 28455 1 1 75 LYS HG3 H 1.080 13.139 0.168 1.00 . A A . 75 LYS HG3 1 1 17 28456 1 1 75 LYS HZ1 H 1.487 13.505 4.953 1.00 . A A . 75 LYS HZ1 1 1 17 28457 1 1 75 LYS HZ2 H 3.118 13.510 4.495 1.00 . A A . 75 LYS HZ2 1 1 17 28458 1 1 75 LYS HZ3 H 2.502 12.241 5.423 1.00 . A A . 75 LYS HZ3 1 1 17 28459 1 1 75 LYS N N 1.109 9.661 -0.493 1.00 . A A . 75 LYS N 1 1 17 28460 1 1 75 LYS NZ N 2.286 12.907 4.656 1.00 . A A . 75 LYS NZ 1 1 17 28461 1 1 75 LYS O O 0.783 11.673 -2.327 1.00 . A A . 75 LYS O 1 1 17 28462 1 1 76 GLU C C -0.850 14.315 -2.613 1.00 . A A . 76 GLU C 1 1 17 28463 1 1 76 GLU CA C -1.681 13.043 -2.833 1.00 . A A . 76 GLU CA 1 1 17 28464 1 1 76 GLU CB C -3.199 13.399 -2.849 1.00 . A A . 76 GLU CB 1 1 17 28465 1 1 76 GLU CD C -3.980 11.988 -4.881 1.00 . A A . 76 GLU CD 1 1 17 28466 1 1 76 GLU CG C -4.129 12.284 -3.373 1.00 . A A . 76 GLU CG 1 1 17 28467 1 1 76 GLU H H -2.133 11.778 -1.190 1.00 . A A . 76 GLU H 1 1 17 28468 1 1 76 GLU HA H -1.415 12.604 -3.792 1.00 . A A . 76 GLU HA 1 1 17 28469 1 1 76 GLU HB2 H -3.508 13.651 -1.842 1.00 . A A . 76 GLU HB2 1 1 17 28470 1 1 76 GLU HB3 H -3.347 14.273 -3.477 1.00 . A A . 76 GLU HB3 1 1 17 28471 1 1 76 GLU HG2 H -3.919 11.376 -2.815 1.00 . A A . 76 GLU HG2 1 1 17 28472 1 1 76 GLU HG3 H -5.160 12.574 -3.184 1.00 . A A . 76 GLU HG3 1 1 17 28473 1 1 76 GLU N N -1.398 12.047 -1.775 1.00 . A A . 76 GLU N 1 1 17 28474 1 1 76 GLU O O -0.021 14.683 -3.450 1.00 . A A . 76 GLU O 1 1 17 28475 1 1 76 GLU OE1 O -3.574 12.892 -5.650 1.00 . A A . 76 GLU OE1 1 1 17 28476 1 1 76 GLU OE2 O -4.283 10.852 -5.312 1.00 . A A . 76 GLU OE2 1 1 17 28477 1 1 77 ASN C C 0.150 16.145 0.299 1.00 . A A . 77 ASN C 1 1 17 28478 1 1 77 ASN CA C -0.441 16.241 -1.112 1.00 . A A . 77 ASN CA 1 1 17 28479 1 1 77 ASN CB C -1.482 17.385 -1.220 1.00 . A A . 77 ASN CB 1 1 17 28480 1 1 77 ASN CG C -2.675 17.221 -0.273 1.00 . A A . 77 ASN CG 1 1 17 28481 1 1 77 ASN H H -1.684 14.548 -0.817 1.00 . A A . 77 ASN H 1 1 17 28482 1 1 77 ASN HA H 0.375 16.431 -1.812 1.00 . A A . 77 ASN HA 1 1 17 28483 1 1 77 ASN HB2 H -0.996 18.331 -1.004 1.00 . A A . 77 ASN HB2 1 1 17 28484 1 1 77 ASN HB3 H -1.856 17.421 -2.237 1.00 . A A . 77 ASN HB3 1 1 17 28485 1 1 77 ASN HD21 H -1.818 18.379 1.091 1.00 . A A . 77 ASN HD21 1 1 17 28486 1 1 77 ASN HD22 H -3.377 17.757 1.502 1.00 . A A . 77 ASN HD22 1 1 17 28487 1 1 77 ASN N N -1.072 14.958 -1.464 1.00 . A A . 77 ASN N 1 1 17 28488 1 1 77 ASN ND2 N -2.614 17.843 0.893 1.00 . A A . 77 ASN ND2 1 1 17 28489 1 1 77 ASN O O -0.324 15.360 1.121 1.00 . A A . 77 ASN O 1 1 17 28490 1 1 77 ASN OD1 O -3.651 16.545 -0.597 1.00 . A A . 77 ASN OD1 1 1 17 28491 1 1 78 GLU C C 1.178 17.194 3.086 1.00 . A A . 78 GLU C 1 1 17 28492 1 1 78 GLU CA C 1.996 16.920 1.803 1.00 . A A . 78 GLU CA 1 1 17 28493 1 1 78 GLU CB C 3.155 17.942 1.694 1.00 . A A . 78 GLU CB 1 1 17 28494 1 1 78 GLU CD C 5.066 18.892 0.285 1.00 . A A . 78 GLU CD 1 1 17 28495 1 1 78 GLU CG C 4.027 17.773 0.441 1.00 . A A . 78 GLU CG 1 1 17 28496 1 1 78 GLU H H 1.368 17.685 -0.081 1.00 . A A . 78 GLU H 1 1 17 28497 1 1 78 GLU HA H 2.417 15.922 1.869 1.00 . A A . 78 GLU HA 1 1 17 28498 1 1 78 GLU HB2 H 2.739 18.945 1.685 1.00 . A A . 78 GLU HB2 1 1 17 28499 1 1 78 GLU HB3 H 3.796 17.841 2.569 1.00 . A A . 78 GLU HB3 1 1 17 28500 1 1 78 GLU HG2 H 4.543 16.819 0.502 1.00 . A A . 78 GLU HG2 1 1 17 28501 1 1 78 GLU HG3 H 3.381 17.761 -0.432 1.00 . A A . 78 GLU HG3 1 1 17 28502 1 1 78 GLU N N 1.168 16.978 0.570 1.00 . A A . 78 GLU N 1 1 17 28503 1 1 78 GLU O O 1.543 16.715 4.168 1.00 . A A . 78 GLU O 1 1 17 28504 1 1 78 GLU OE1 O 6.147 18.812 0.904 1.00 . A A . 78 GLU OE1 1 1 17 28505 1 1 78 GLU OE2 O 4.806 19.869 -0.455 1.00 . A A . 78 GLU OE2 1 1 17 28506 1 1 79 GLU C C -1.594 17.155 4.603 1.00 . A A . 79 GLU C 1 1 17 28507 1 1 79 GLU CA C -0.797 18.367 4.061 1.00 . A A . 79 GLU CA 1 1 17 28508 1 1 79 GLU CB C -1.727 19.536 3.581 1.00 . A A . 79 GLU CB 1 1 17 28509 1 1 79 GLU CD C -3.651 19.751 5.338 1.00 . A A . 79 GLU CD 1 1 17 28510 1 1 79 GLU CG C -2.411 20.395 4.687 1.00 . A A . 79 GLU CG 1 1 17 28511 1 1 79 GLU H H -0.167 18.246 2.042 1.00 . A A . 79 GLU H 1 1 17 28512 1 1 79 GLU HA H -0.157 18.739 4.856 1.00 . A A . 79 GLU HA 1 1 17 28513 1 1 79 GLU HB2 H -1.131 20.210 2.972 1.00 . A A . 79 GLU HB2 1 1 17 28514 1 1 79 GLU HB3 H -2.505 19.120 2.945 1.00 . A A . 79 GLU HB3 1 1 17 28515 1 1 79 GLU HG2 H -1.677 20.602 5.459 1.00 . A A . 79 GLU HG2 1 1 17 28516 1 1 79 GLU HG3 H -2.712 21.345 4.248 1.00 . A A . 79 GLU HG3 1 1 17 28517 1 1 79 GLU N N 0.075 17.956 2.940 1.00 . A A . 79 GLU N 1 1 17 28518 1 1 79 GLU O O -2.048 17.171 5.753 1.00 . A A . 79 GLU O 1 1 17 28519 1 1 79 GLU OE1 O -4.622 19.467 4.612 1.00 . A A . 79 GLU OE1 1 1 17 28520 1 1 79 GLU OE2 O -3.672 19.545 6.574 1.00 . A A . 79 GLU OE2 1 1 17 28521 1 1 80 LEU C C -1.568 14.163 5.314 1.00 . A A . 80 LEU C 1 1 17 28522 1 1 80 LEU CA C -2.382 14.837 4.209 1.00 . A A . 80 LEU CA 1 1 17 28523 1 1 80 LEU CB C -2.571 13.844 3.036 1.00 . A A . 80 LEU CB 1 1 17 28524 1 1 80 LEU CD1 C -3.642 13.221 0.823 1.00 . A A . 80 LEU CD1 1 1 17 28525 1 1 80 LEU CD2 C -5.021 14.416 2.585 1.00 . A A . 80 LEU CD2 1 1 17 28526 1 1 80 LEU CG C -3.616 14.246 1.962 1.00 . A A . 80 LEU CG 1 1 17 28527 1 1 80 LEU H H -1.329 16.106 2.889 1.00 . A A . 80 LEU H 1 1 17 28528 1 1 80 LEU HA H -3.366 15.101 4.598 1.00 . A A . 80 LEU HA 1 1 17 28529 1 1 80 LEU HB2 H -1.608 13.712 2.548 1.00 . A A . 80 LEU HB2 1 1 17 28530 1 1 80 LEU HB3 H -2.872 12.879 3.445 1.00 . A A . 80 LEU HB3 1 1 17 28531 1 1 80 LEU HD11 H -4.371 13.520 0.080 1.00 . A A . 80 LEU HD11 1 1 17 28532 1 1 80 LEU HD12 H -3.910 12.249 1.216 1.00 . A A . 80 LEU HD12 1 1 17 28533 1 1 80 LEU HD13 H -2.666 13.167 0.362 1.00 . A A . 80 LEU HD13 1 1 17 28534 1 1 80 LEU HD21 H -5.333 13.485 3.048 1.00 . A A . 80 LEU HD21 1 1 17 28535 1 1 80 LEU HD22 H -5.732 14.688 1.817 1.00 . A A . 80 LEU HD22 1 1 17 28536 1 1 80 LEU HD23 H -4.998 15.195 3.335 1.00 . A A . 80 LEU HD23 1 1 17 28537 1 1 80 LEU HG H -3.328 15.200 1.532 1.00 . A A . 80 LEU HG 1 1 17 28538 1 1 80 LEU N N -1.722 16.082 3.783 1.00 . A A . 80 LEU N 1 1 17 28539 1 1 80 LEU O O -0.426 13.748 5.100 1.00 . A A . 80 LEU O 1 1 17 28540 1 1 81 ASP C C -1.915 11.908 7.542 1.00 . A A . 81 ASP C 1 1 17 28541 1 1 81 ASP CA C -1.612 13.405 7.654 1.00 . A A . 81 ASP CA 1 1 17 28542 1 1 81 ASP CB C -2.213 14.015 8.946 1.00 . A A . 81 ASP CB 1 1 17 28543 1 1 81 ASP CG C -1.716 13.338 10.226 1.00 . A A . 81 ASP CG 1 1 17 28544 1 1 81 ASP H H -3.072 14.478 6.563 1.00 . A A . 81 ASP H 1 1 17 28545 1 1 81 ASP HA H -0.534 13.556 7.654 1.00 . A A . 81 ASP HA 1 1 17 28546 1 1 81 ASP HB2 H -1.943 15.065 8.996 1.00 . A A . 81 ASP HB2 1 1 17 28547 1 1 81 ASP HB3 H -3.297 13.942 8.900 1.00 . A A . 81 ASP HB3 1 1 17 28548 1 1 81 ASP N N -2.178 14.081 6.486 1.00 . A A . 81 ASP N 1 1 17 28549 1 1 81 ASP O O -3.058 11.539 7.241 1.00 . A A . 81 ASP O 1 1 17 28550 1 1 81 ASP OD1 O -0.502 13.417 10.517 1.00 . A A . 81 ASP OD1 1 1 17 28551 1 1 81 ASP OD2 O -2.511 12.699 10.925 1.00 . A A . 81 ASP OD2 1 1 17 28552 1 1 82 TRP C C -2.063 8.955 8.464 1.00 . A A . 82 TRP C 1 1 17 28553 1 1 82 TRP CA C -1.022 9.608 7.548 1.00 . A A . 82 TRP CA 1 1 17 28554 1 1 82 TRP CB C 0.338 8.876 7.666 1.00 . A A . 82 TRP CB 1 1 17 28555 1 1 82 TRP CD1 C 2.400 9.595 6.280 1.00 . A A . 82 TRP CD1 1 1 17 28556 1 1 82 TRP CD2 C 0.865 8.428 5.135 1.00 . A A . 82 TRP CD2 1 1 17 28557 1 1 82 TRP CE2 C 1.918 8.751 4.269 1.00 . A A . 82 TRP CE2 1 1 17 28558 1 1 82 TRP CE3 C -0.221 7.693 4.632 1.00 . A A . 82 TRP CE3 1 1 17 28559 1 1 82 TRP CG C 1.190 8.976 6.423 1.00 . A A . 82 TRP CG 1 1 17 28560 1 1 82 TRP CH2 C 0.854 7.662 2.473 1.00 . A A . 82 TRP CH2 1 1 17 28561 1 1 82 TRP CZ2 C 1.922 8.373 2.935 1.00 . A A . 82 TRP CZ2 1 1 17 28562 1 1 82 TRP CZ3 C -0.210 7.320 3.306 1.00 . A A . 82 TRP CZ3 1 1 17 28563 1 1 82 TRP H H -0.053 11.422 8.116 1.00 . A A . 82 TRP H 1 1 17 28564 1 1 82 TRP HA H -1.378 9.487 6.523 1.00 . A A . 82 TRP HA 1 1 17 28565 1 1 82 TRP HB2 H 0.894 9.293 8.494 1.00 . A A . 82 TRP HB2 1 1 17 28566 1 1 82 TRP HB3 H 0.173 7.819 7.860 1.00 . A A . 82 TRP HB3 1 1 17 28567 1 1 82 TRP HD1 H 2.927 10.102 7.078 1.00 . A A . 82 TRP HD1 1 1 17 28568 1 1 82 TRP HE1 H 3.700 9.804 4.644 1.00 . A A . 82 TRP HE1 1 1 17 28569 1 1 82 TRP HE3 H -1.055 7.421 5.265 1.00 . A A . 82 TRP HE3 1 1 17 28570 1 1 82 TRP HH2 H 0.822 7.349 1.436 1.00 . A A . 82 TRP HH2 1 1 17 28571 1 1 82 TRP HZ2 H 2.739 8.629 2.273 1.00 . A A . 82 TRP HZ2 1 1 17 28572 1 1 82 TRP HZ3 H -1.040 6.755 2.896 1.00 . A A . 82 TRP HZ3 1 1 17 28573 1 1 82 TRP N N -0.899 11.058 7.773 1.00 . A A . 82 TRP N 1 1 17 28574 1 1 82 TRP NE1 N 2.851 9.453 4.993 1.00 . A A . 82 TRP NE1 1 1 17 28575 1 1 82 TRP O O -2.705 8.013 8.026 1.00 . A A . 82 TRP O 1 1 17 28576 1 1 83 ASN C C -4.672 8.857 10.122 1.00 . A A . 83 ASN C 1 1 17 28577 1 1 83 ASN CA C -3.232 8.930 10.683 1.00 . A A . 83 ASN CA 1 1 17 28578 1 1 83 ASN CB C -3.217 9.731 12.011 1.00 . A A . 83 ASN CB 1 1 17 28579 1 1 83 ASN CG C -1.873 9.668 12.741 1.00 . A A . 83 ASN CG 1 1 17 28580 1 1 83 ASN H H -1.851 10.360 9.905 1.00 . A A . 83 ASN H 1 1 17 28581 1 1 83 ASN HA H -2.901 7.913 10.892 1.00 . A A . 83 ASN HA 1 1 17 28582 1 1 83 ASN HB2 H -3.440 10.769 11.797 1.00 . A A . 83 ASN HB2 1 1 17 28583 1 1 83 ASN HB3 H -3.985 9.341 12.676 1.00 . A A . 83 ASN HB3 1 1 17 28584 1 1 83 ASN HD21 H -1.212 11.291 11.797 1.00 . A A . 83 ASN HD21 1 1 17 28585 1 1 83 ASN HD22 H -0.119 10.583 12.932 1.00 . A A . 83 ASN HD22 1 1 17 28586 1 1 83 ASN N N -2.286 9.508 9.685 1.00 . A A . 83 ASN N 1 1 17 28587 1 1 83 ASN ND2 N -0.976 10.606 12.458 1.00 . A A . 83 ASN ND2 1 1 17 28588 1 1 83 ASN O O -5.497 8.091 10.626 1.00 . A A . 83 ASN O 1 1 17 28589 1 1 83 ASN OD1 O -1.641 8.777 13.555 1.00 . A A . 83 ASN OD1 1 1 17 28590 1 1 84 LEU C C -6.378 8.455 7.474 1.00 . A A . 84 LEU C 1 1 17 28591 1 1 84 LEU CA C -6.244 9.695 8.396 1.00 . A A . 84 LEU CA 1 1 17 28592 1 1 84 LEU CB C -6.360 11.004 7.573 1.00 . A A . 84 LEU CB 1 1 17 28593 1 1 84 LEU CD1 C -6.156 13.561 7.439 1.00 . A A . 84 LEU CD1 1 1 17 28594 1 1 84 LEU CD2 C -7.211 12.488 9.497 1.00 . A A . 84 LEU CD2 1 1 17 28595 1 1 84 LEU CG C -6.159 12.334 8.374 1.00 . A A . 84 LEU CG 1 1 17 28596 1 1 84 LEU H H -4.242 10.268 8.765 1.00 . A A . 84 LEU H 1 1 17 28597 1 1 84 LEU HA H -7.037 9.673 9.142 1.00 . A A . 84 LEU HA 1 1 17 28598 1 1 84 LEU HB2 H -5.619 10.970 6.777 1.00 . A A . 84 LEU HB2 1 1 17 28599 1 1 84 LEU HB3 H -7.345 11.030 7.114 1.00 . A A . 84 LEU HB3 1 1 17 28600 1 1 84 LEU HD11 H -6.001 14.460 8.020 1.00 . A A . 84 LEU HD11 1 1 17 28601 1 1 84 LEU HD12 H -7.101 13.631 6.915 1.00 . A A . 84 LEU HD12 1 1 17 28602 1 1 84 LEU HD13 H -5.353 13.463 6.720 1.00 . A A . 84 LEU HD13 1 1 17 28603 1 1 84 LEU HD21 H -7.050 13.420 10.025 1.00 . A A . 84 LEU HD21 1 1 17 28604 1 1 84 LEU HD22 H -7.120 11.667 10.195 1.00 . A A . 84 LEU HD22 1 1 17 28605 1 1 84 LEU HD23 H -8.210 12.486 9.074 1.00 . A A . 84 LEU HD23 1 1 17 28606 1 1 84 LEU HG H -5.183 12.304 8.848 1.00 . A A . 84 LEU HG 1 1 17 28607 1 1 84 LEU N N -4.952 9.677 9.094 1.00 . A A . 84 LEU N 1 1 17 28608 1 1 84 LEU O O -7.401 7.775 7.489 1.00 . A A . 84 LEU O 1 1 17 28609 1 1 85 LEU C C -5.055 5.705 6.346 1.00 . A A . 85 LEU C 1 1 17 28610 1 1 85 LEU CA C -5.289 7.083 5.696 1.00 . A A . 85 LEU CA 1 1 17 28611 1 1 85 LEU CB C -4.190 7.332 4.619 1.00 . A A . 85 LEU CB 1 1 17 28612 1 1 85 LEU CD1 C -3.877 9.907 4.457 1.00 . A A . 85 LEU CD1 1 1 17 28613 1 1 85 LEU CD2 C -3.587 8.457 2.383 1.00 . A A . 85 LEU CD2 1 1 17 28614 1 1 85 LEU CG C -4.334 8.622 3.728 1.00 . A A . 85 LEU CG 1 1 17 28615 1 1 85 LEU H H -4.509 8.727 6.808 1.00 . A A . 85 LEU H 1 1 17 28616 1 1 85 LEU HA H -6.262 7.054 5.197 1.00 . A A . 85 LEU HA 1 1 17 28617 1 1 85 LEU HB2 H -3.234 7.380 5.129 1.00 . A A . 85 LEU HB2 1 1 17 28618 1 1 85 LEU HB3 H -4.173 6.466 3.961 1.00 . A A . 85 LEU HB3 1 1 17 28619 1 1 85 LEU HD11 H -2.831 9.827 4.729 1.00 . A A . 85 LEU HD11 1 1 17 28620 1 1 85 LEU HD12 H -4.467 10.048 5.352 1.00 . A A . 85 LEU HD12 1 1 17 28621 1 1 85 LEU HD13 H -4.013 10.764 3.807 1.00 . A A . 85 LEU HD13 1 1 17 28622 1 1 85 LEU HD21 H -4.005 7.619 1.838 1.00 . A A . 85 LEU HD21 1 1 17 28623 1 1 85 LEU HD22 H -2.532 8.279 2.560 1.00 . A A . 85 LEU HD22 1 1 17 28624 1 1 85 LEU HD23 H -3.704 9.352 1.791 1.00 . A A . 85 LEU HD23 1 1 17 28625 1 1 85 LEU HG H -5.381 8.757 3.496 1.00 . A A . 85 LEU HG 1 1 17 28626 1 1 85 LEU N N -5.312 8.176 6.698 1.00 . A A . 85 LEU N 1 1 17 28627 1 1 85 LEU O O -5.568 4.720 5.847 1.00 . A A . 85 LEU O 1 1 17 28628 1 1 86 LYS C C -5.002 3.410 8.446 1.00 . A A . 86 LYS C 1 1 17 28629 1 1 86 LYS CA C -3.839 4.388 8.093 1.00 . A A . 86 LYS CA 1 1 17 28630 1 1 86 LYS CB C -2.959 4.676 9.343 1.00 . A A . 86 LYS CB 1 1 17 28631 1 1 86 LYS CD C -0.776 5.699 10.280 1.00 . A A . 86 LYS CD 1 1 17 28632 1 1 86 LYS CE C -0.412 4.491 11.146 1.00 . A A . 86 LYS CE 1 1 17 28633 1 1 86 LYS CG C -1.588 5.313 9.022 1.00 . A A . 86 LYS CG 1 1 17 28634 1 1 86 LYS H H -3.954 6.491 7.822 1.00 . A A . 86 LYS H 1 1 17 28635 1 1 86 LYS HA H -3.206 3.888 7.362 1.00 . A A . 86 LYS HA 1 1 17 28636 1 1 86 LYS HB2 H -3.504 5.348 9.995 1.00 . A A . 86 LYS HB2 1 1 17 28637 1 1 86 LYS HB3 H -2.785 3.744 9.875 1.00 . A A . 86 LYS HB3 1 1 17 28638 1 1 86 LYS HD2 H 0.141 6.185 9.964 1.00 . A A . 86 LYS HD2 1 1 17 28639 1 1 86 LYS HD3 H -1.355 6.401 10.875 1.00 . A A . 86 LYS HD3 1 1 17 28640 1 1 86 LYS HE2 H -1.315 3.976 11.448 1.00 . A A . 86 LYS HE2 1 1 17 28641 1 1 86 LYS HE3 H 0.205 3.816 10.565 1.00 . A A . 86 LYS HE3 1 1 17 28642 1 1 86 LYS HG2 H -1.009 4.613 8.438 1.00 . A A . 86 LYS HG2 1 1 17 28643 1 1 86 LYS HG3 H -1.751 6.205 8.429 1.00 . A A . 86 LYS HG3 1 1 17 28644 1 1 86 LYS HZ1 H 1.231 5.341 12.105 1.00 . A A . 86 LYS HZ1 1 1 17 28645 1 1 86 LYS HZ2 H 0.536 4.045 12.938 1.00 . A A . 86 LYS HZ2 1 1 17 28646 1 1 86 LYS HZ3 H -0.231 5.549 12.929 1.00 . A A . 86 LYS HZ3 1 1 17 28647 1 1 86 LYS N N -4.276 5.654 7.446 1.00 . A A . 86 LYS N 1 1 17 28648 1 1 86 LYS NZ N 0.334 4.884 12.363 1.00 . A A . 86 LYS NZ 1 1 17 28649 1 1 86 LYS O O -4.870 2.234 8.125 1.00 . A A . 86 LYS O 1 1 17 28650 1 1 87 PRO C C -7.870 2.312 8.062 1.00 . A A . 87 PRO C 1 1 17 28651 1 1 87 PRO CA C -7.321 2.951 9.355 1.00 . A A . 87 PRO CA 1 1 17 28652 1 1 87 PRO CB C -8.376 3.895 9.999 1.00 . A A . 87 PRO CB 1 1 17 28653 1 1 87 PRO CD C -6.394 5.193 9.702 1.00 . A A . 87 PRO CD 1 1 17 28654 1 1 87 PRO CG C -7.564 4.974 10.641 1.00 . A A . 87 PRO CG 1 1 17 28655 1 1 87 PRO HA H -7.066 2.158 10.056 1.00 . A A . 87 PRO HA 1 1 17 28656 1 1 87 PRO HB2 H -9.035 4.304 9.231 1.00 . A A . 87 PRO HB2 1 1 17 28657 1 1 87 PRO HB3 H -8.960 3.363 10.738 1.00 . A A . 87 PRO HB3 1 1 17 28658 1 1 87 PRO HD2 H -6.656 5.910 8.928 1.00 . A A . 87 PRO HD2 1 1 17 28659 1 1 87 PRO HD3 H -5.528 5.536 10.250 1.00 . A A . 87 PRO HD3 1 1 17 28660 1 1 87 PRO HG2 H -8.163 5.880 10.743 1.00 . A A . 87 PRO HG2 1 1 17 28661 1 1 87 PRO HG3 H -7.208 4.653 11.614 1.00 . A A . 87 PRO HG3 1 1 17 28662 1 1 87 PRO N N -6.147 3.847 9.108 1.00 . A A . 87 PRO N 1 1 17 28663 1 1 87 PRO O O -8.221 1.124 8.042 1.00 . A A . 87 PRO O 1 1 17 28664 1 1 88 ASP C C -7.450 1.633 5.062 1.00 . A A . 88 ASP C 1 1 17 28665 1 1 88 ASP CA C -8.383 2.701 5.655 1.00 . A A . 88 ASP CA 1 1 17 28666 1 1 88 ASP CB C -8.447 3.938 4.717 1.00 . A A . 88 ASP CB 1 1 17 28667 1 1 88 ASP CG C -9.455 4.995 5.184 1.00 . A A . 88 ASP CG 1 1 17 28668 1 1 88 ASP H H -7.572 4.034 7.082 1.00 . A A . 88 ASP H 1 1 17 28669 1 1 88 ASP HA H -9.385 2.283 5.762 1.00 . A A . 88 ASP HA 1 1 17 28670 1 1 88 ASP HB2 H -7.465 4.399 4.678 1.00 . A A . 88 ASP HB2 1 1 17 28671 1 1 88 ASP HB3 H -8.708 3.625 3.714 1.00 . A A . 88 ASP HB3 1 1 17 28672 1 1 88 ASP N N -7.901 3.117 6.986 1.00 . A A . 88 ASP N 1 1 17 28673 1 1 88 ASP O O -7.897 0.562 4.659 1.00 . A A . 88 ASP O 1 1 17 28674 1 1 88 ASP OD1 O -9.156 5.711 6.159 1.00 . A A . 88 ASP OD1 1 1 17 28675 1 1 88 ASP OD2 O -10.539 5.124 4.574 1.00 . A A . 88 ASP OD2 1 1 17 28676 1 1 89 ILE C C -5.014 -0.260 5.237 1.00 . A A . 89 ILE C 1 1 17 28677 1 1 89 ILE CA C -5.084 1.089 4.495 1.00 . A A . 89 ILE CA 1 1 17 28678 1 1 89 ILE CB C -3.688 1.838 4.520 1.00 . A A . 89 ILE CB 1 1 17 28679 1 1 89 ILE CD1 C -2.516 4.014 3.674 1.00 . A A . 89 ILE CD1 1 1 17 28680 1 1 89 ILE CG1 C -3.760 3.135 3.640 1.00 . A A . 89 ILE CG1 1 1 17 28681 1 1 89 ILE CG2 C -2.511 0.927 4.067 1.00 . A A . 89 ILE CG2 1 1 17 28682 1 1 89 ILE H H -5.883 2.795 5.466 1.00 . A A . 89 ILE H 1 1 17 28683 1 1 89 ILE HA H -5.343 0.898 3.456 1.00 . A A . 89 ILE HA 1 1 17 28684 1 1 89 ILE HB H -3.496 2.133 5.549 1.00 . A A . 89 ILE HB 1 1 17 28685 1 1 89 ILE HD11 H -2.311 4.319 4.693 1.00 . A A . 89 ILE HD11 1 1 17 28686 1 1 89 ILE HD12 H -2.683 4.890 3.067 1.00 . A A . 89 ILE HD12 1 1 17 28687 1 1 89 ILE HD13 H -1.669 3.466 3.285 1.00 . A A . 89 ILE HD13 1 1 17 28688 1 1 89 ILE HG12 H -3.930 2.861 2.608 1.00 . A A . 89 ILE HG12 1 1 17 28689 1 1 89 ILE HG13 H -4.593 3.744 3.977 1.00 . A A . 89 ILE HG13 1 1 17 28690 1 1 89 ILE HG21 H -1.576 1.476 4.121 1.00 . A A . 89 ILE HG21 1 1 17 28691 1 1 89 ILE HG22 H -2.667 0.598 3.047 1.00 . A A . 89 ILE HG22 1 1 17 28692 1 1 89 ILE HG23 H -2.448 0.060 4.712 1.00 . A A . 89 ILE HG23 1 1 17 28693 1 1 89 ILE N N -6.143 1.946 5.061 1.00 . A A . 89 ILE N 1 1 17 28694 1 1 89 ILE O O -4.878 -1.302 4.606 1.00 . A A . 89 ILE O 1 1 17 28695 1 1 90 TYR C C -6.358 -2.311 7.177 1.00 . A A . 90 TYR C 1 1 17 28696 1 1 90 TYR CA C -5.134 -1.425 7.432 1.00 . A A . 90 TYR CA 1 1 17 28697 1 1 90 TYR CB C -5.042 -1.043 8.940 1.00 . A A . 90 TYR CB 1 1 17 28698 1 1 90 TYR CD1 C -2.594 -0.346 8.550 1.00 . A A . 90 TYR CD1 1 1 17 28699 1 1 90 TYR CD2 C -3.603 0.210 10.648 1.00 . A A . 90 TYR CD2 1 1 17 28700 1 1 90 TYR CE1 C -1.420 0.238 8.955 1.00 . A A . 90 TYR CE1 1 1 17 28701 1 1 90 TYR CE2 C -2.417 0.794 11.058 1.00 . A A . 90 TYR CE2 1 1 17 28702 1 1 90 TYR CG C -3.720 -0.380 9.383 1.00 . A A . 90 TYR CG 1 1 17 28703 1 1 90 TYR CZ C -1.328 0.804 10.203 1.00 . A A . 90 TYR CZ 1 1 17 28704 1 1 90 TYR H H -5.311 0.644 6.998 1.00 . A A . 90 TYR H 1 1 17 28705 1 1 90 TYR HA H -4.243 -1.988 7.168 1.00 . A A . 90 TYR HA 1 1 17 28706 1 1 90 TYR HB2 H -5.843 -0.349 9.171 1.00 . A A . 90 TYR HB2 1 1 17 28707 1 1 90 TYR HB3 H -5.174 -1.937 9.545 1.00 . A A . 90 TYR HB3 1 1 17 28708 1 1 90 TYR HD1 H -2.651 -0.787 7.562 1.00 . A A . 90 TYR HD1 1 1 17 28709 1 1 90 TYR HD2 H -4.455 0.202 11.317 1.00 . A A . 90 TYR HD2 1 1 17 28710 1 1 90 TYR HE1 H -0.569 0.246 8.284 1.00 . A A . 90 TYR HE1 1 1 17 28711 1 1 90 TYR HE2 H -2.350 1.248 12.039 1.00 . A A . 90 TYR HE2 1 1 17 28712 1 1 90 TYR HH H 0.061 1.104 11.506 1.00 . A A . 90 TYR HH 1 1 17 28713 1 1 90 TYR N N -5.166 -0.222 6.574 1.00 . A A . 90 TYR N 1 1 17 28714 1 1 90 TYR O O -6.218 -3.527 7.047 1.00 . A A . 90 TYR O 1 1 17 28715 1 1 90 TYR OH O -0.140 1.372 10.601 1.00 . A A . 90 TYR OH 1 1 17 28716 1 1 91 ALA C C -8.758 -3.105 5.461 1.00 . A A . 91 ALA C 1 1 17 28717 1 1 91 ALA CA C -8.817 -2.388 6.823 1.00 . A A . 91 ALA CA 1 1 17 28718 1 1 91 ALA CB C -10.001 -1.404 6.878 1.00 . A A . 91 ALA CB 1 1 17 28719 1 1 91 ALA H H -7.575 -0.713 7.221 1.00 . A A . 91 ALA H 1 1 17 28720 1 1 91 ALA HA H -8.960 -3.127 7.607 1.00 . A A . 91 ALA HA 1 1 17 28721 1 1 91 ALA HB1 H -9.892 -0.652 6.103 1.00 . A A . 91 ALA HB1 1 1 17 28722 1 1 91 ALA HB2 H -10.026 -0.914 7.846 1.00 . A A . 91 ALA HB2 1 1 17 28723 1 1 91 ALA HB3 H -10.933 -1.934 6.729 1.00 . A A . 91 ALA HB3 1 1 17 28724 1 1 91 ALA N N -7.548 -1.683 7.096 1.00 . A A . 91 ALA N 1 1 17 28725 1 1 91 ALA O O -9.183 -4.249 5.345 1.00 . A A . 91 ALA O 1 1 17 28726 1 1 92 THR C C -7.048 -4.127 3.041 1.00 . A A . 92 THR C 1 1 17 28727 1 1 92 THR CA C -8.010 -2.913 3.089 1.00 . A A . 92 THR CA 1 1 17 28728 1 1 92 THR CB C -7.488 -1.766 2.160 1.00 . A A . 92 THR CB 1 1 17 28729 1 1 92 THR CG2 C -7.299 -2.217 0.704 1.00 . A A . 92 THR CG2 1 1 17 28730 1 1 92 THR H H -7.904 -1.491 4.656 1.00 . A A . 92 THR H 1 1 17 28731 1 1 92 THR HA H -8.987 -3.223 2.719 1.00 . A A . 92 THR HA 1 1 17 28732 1 1 92 THR HB H -6.532 -1.418 2.542 1.00 . A A . 92 THR HB 1 1 17 28733 1 1 92 THR HG1 H -8.810 -0.596 3.063 1.00 . A A . 92 THR HG1 1 1 17 28734 1 1 92 THR HG21 H -6.573 -3.017 0.658 1.00 . A A . 92 THR HG21 1 1 17 28735 1 1 92 THR HG22 H -6.946 -1.385 0.102 1.00 . A A . 92 THR HG22 1 1 17 28736 1 1 92 THR HG23 H -8.243 -2.566 0.304 1.00 . A A . 92 THR HG23 1 1 17 28737 1 1 92 THR N N -8.191 -2.405 4.460 1.00 . A A . 92 THR N 1 1 17 28738 1 1 92 THR O O -7.372 -5.148 2.428 1.00 . A A . 92 THR O 1 1 17 28739 1 1 92 THR OG1 O -8.411 -0.667 2.187 1.00 . A A . 92 THR OG1 1 1 17 28740 1 1 93 ILE C C -5.353 -6.319 4.432 1.00 . A A . 93 ILE C 1 1 17 28741 1 1 93 ILE CA C -4.832 -5.053 3.719 1.00 . A A . 93 ILE CA 1 1 17 28742 1 1 93 ILE CB C -3.490 -4.546 4.401 1.00 . A A . 93 ILE CB 1 1 17 28743 1 1 93 ILE CD1 C -1.596 -2.768 4.216 1.00 . A A . 93 ILE CD1 1 1 17 28744 1 1 93 ILE CG1 C -2.818 -3.411 3.558 1.00 . A A . 93 ILE CG1 1 1 17 28745 1 1 93 ILE CG2 C -2.481 -5.704 4.640 1.00 . A A . 93 ILE CG2 1 1 17 28746 1 1 93 ILE H H -5.708 -3.165 4.185 1.00 . A A . 93 ILE H 1 1 17 28747 1 1 93 ILE HA H -4.605 -5.312 2.686 1.00 . A A . 93 ILE HA 1 1 17 28748 1 1 93 ILE HB H -3.758 -4.141 5.374 1.00 . A A . 93 ILE HB 1 1 17 28749 1 1 93 ILE HD11 H -1.213 -1.990 3.572 1.00 . A A . 93 ILE HD11 1 1 17 28750 1 1 93 ILE HD12 H -0.826 -3.514 4.369 1.00 . A A . 93 ILE HD12 1 1 17 28751 1 1 93 ILE HD13 H -1.875 -2.337 5.169 1.00 . A A . 93 ILE HD13 1 1 17 28752 1 1 93 ILE HG12 H -2.496 -3.814 2.605 1.00 . A A . 93 ILE HG12 1 1 17 28753 1 1 93 ILE HG13 H -3.542 -2.627 3.377 1.00 . A A . 93 ILE HG13 1 1 17 28754 1 1 93 ILE HG21 H -1.580 -5.320 5.110 1.00 . A A . 93 ILE HG21 1 1 17 28755 1 1 93 ILE HG22 H -2.219 -6.165 3.697 1.00 . A A . 93 ILE HG22 1 1 17 28756 1 1 93 ILE HG23 H -2.925 -6.449 5.287 1.00 . A A . 93 ILE HG23 1 1 17 28757 1 1 93 ILE N N -5.872 -3.998 3.697 1.00 . A A . 93 ILE N 1 1 17 28758 1 1 93 ILE O O -5.314 -7.411 3.865 1.00 . A A . 93 ILE O 1 1 17 28759 1 1 94 MET C C -7.523 -8.013 5.834 1.00 . A A . 94 MET C 1 1 17 28760 1 1 94 MET CA C -6.343 -7.280 6.502 1.00 . A A . 94 MET CA 1 1 17 28761 1 1 94 MET CB C -6.736 -6.797 7.928 1.00 . A A . 94 MET CB 1 1 17 28762 1 1 94 MET CE C -7.262 -4.495 10.153 1.00 . A A . 94 MET CE 1 1 17 28763 1 1 94 MET CG C -5.564 -6.247 8.763 1.00 . A A . 94 MET CG 1 1 17 28764 1 1 94 MET H H -5.938 -5.246 6.024 1.00 . A A . 94 MET H 1 1 17 28765 1 1 94 MET HA H -5.518 -7.980 6.593 1.00 . A A . 94 MET HA 1 1 17 28766 1 1 94 MET HB2 H -7.480 -6.016 7.838 1.00 . A A . 94 MET HB2 1 1 17 28767 1 1 94 MET HB3 H -7.174 -7.625 8.477 1.00 . A A . 94 MET HB3 1 1 17 28768 1 1 94 MET HE1 H -7.618 -4.120 11.101 1.00 . A A . 94 MET HE1 1 1 17 28769 1 1 94 MET HE2 H -8.090 -4.901 9.591 1.00 . A A . 94 MET HE2 1 1 17 28770 1 1 94 MET HE3 H -6.807 -3.691 9.596 1.00 . A A . 94 MET HE3 1 1 17 28771 1 1 94 MET HG2 H -4.796 -7.006 8.830 1.00 . A A . 94 MET HG2 1 1 17 28772 1 1 94 MET HG3 H -5.156 -5.372 8.265 1.00 . A A . 94 MET HG3 1 1 17 28773 1 1 94 MET N N -5.867 -6.152 5.667 1.00 . A A . 94 MET N 1 1 17 28774 1 1 94 MET O O -7.584 -9.241 5.877 1.00 . A A . 94 MET O 1 1 17 28775 1 1 94 MET SD S -6.046 -5.785 10.444 1.00 . A A . 94 MET SD 1 1 17 28776 1 1 95 ASP C C -9.095 -8.606 3.227 1.00 . A A . 95 ASP C 1 1 17 28777 1 1 95 ASP CA C -9.584 -7.784 4.435 1.00 . A A . 95 ASP CA 1 1 17 28778 1 1 95 ASP CB C -10.502 -6.628 3.956 1.00 . A A . 95 ASP CB 1 1 17 28779 1 1 95 ASP CG C -11.647 -7.084 3.035 1.00 . A A . 95 ASP CG 1 1 17 28780 1 1 95 ASP H H -8.379 -6.269 5.327 1.00 . A A . 95 ASP H 1 1 17 28781 1 1 95 ASP HA H -10.157 -8.433 5.095 1.00 . A A . 95 ASP HA 1 1 17 28782 1 1 95 ASP HB2 H -10.938 -6.144 4.826 1.00 . A A . 95 ASP HB2 1 1 17 28783 1 1 95 ASP HB3 H -9.895 -5.896 3.429 1.00 . A A . 95 ASP HB3 1 1 17 28784 1 1 95 ASP N N -8.444 -7.241 5.218 1.00 . A A . 95 ASP N 1 1 17 28785 1 1 95 ASP O O -9.605 -9.698 2.970 1.00 . A A . 95 ASP O 1 1 17 28786 1 1 95 ASP OD1 O -12.639 -7.655 3.541 1.00 . A A . 95 ASP OD1 1 1 17 28787 1 1 95 ASP OD2 O -11.562 -6.875 1.804 1.00 . A A . 95 ASP OD2 1 1 17 28788 1 1 96 PHE C C -6.911 -10.054 1.605 1.00 . A A . 96 PHE C 1 1 17 28789 1 1 96 PHE CA C -7.526 -8.669 1.291 1.00 . A A . 96 PHE CA 1 1 17 28790 1 1 96 PHE CB C -6.463 -7.712 0.691 1.00 . A A . 96 PHE CB 1 1 17 28791 1 1 96 PHE CD1 C -6.315 -8.203 -1.792 1.00 . A A . 96 PHE CD1 1 1 17 28792 1 1 96 PHE CD2 C -4.452 -8.813 -0.421 1.00 . A A . 96 PHE CD2 1 1 17 28793 1 1 96 PHE CE1 C -5.654 -8.684 -2.893 1.00 . A A . 96 PHE CE1 1 1 17 28794 1 1 96 PHE CE2 C -3.797 -9.295 -1.525 1.00 . A A . 96 PHE CE2 1 1 17 28795 1 1 96 PHE CG C -5.725 -8.247 -0.534 1.00 . A A . 96 PHE CG 1 1 17 28796 1 1 96 PHE CZ C -4.402 -9.238 -2.761 1.00 . A A . 96 PHE CZ 1 1 17 28797 1 1 96 PHE H H -7.752 -7.188 2.796 1.00 . A A . 96 PHE H 1 1 17 28798 1 1 96 PHE HA H -8.330 -8.796 0.567 1.00 . A A . 96 PHE HA 1 1 17 28799 1 1 96 PHE HB2 H -6.949 -6.782 0.403 1.00 . A A . 96 PHE HB2 1 1 17 28800 1 1 96 PHE HB3 H -5.728 -7.482 1.456 1.00 . A A . 96 PHE HB3 1 1 17 28801 1 1 96 PHE HD1 H -7.302 -7.768 -1.907 1.00 . A A . 96 PHE HD1 1 1 17 28802 1 1 96 PHE HD2 H -3.971 -8.862 0.550 1.00 . A A . 96 PHE HD2 1 1 17 28803 1 1 96 PHE HE1 H -6.123 -8.645 -3.860 1.00 . A A . 96 PHE HE1 1 1 17 28804 1 1 96 PHE HE2 H -2.811 -9.728 -1.425 1.00 . A A . 96 PHE HE2 1 1 17 28805 1 1 96 PHE HZ H -3.888 -9.619 -3.632 1.00 . A A . 96 PHE HZ 1 1 17 28806 1 1 96 PHE N N -8.105 -8.055 2.504 1.00 . A A . 96 PHE N 1 1 17 28807 1 1 96 PHE O O -7.092 -11.015 0.842 1.00 . A A . 96 PHE O 1 1 17 28808 1 1 97 PHE C C -6.557 -12.332 3.844 1.00 . A A . 97 PHE C 1 1 17 28809 1 1 97 PHE CA C -5.535 -11.369 3.205 1.00 . A A . 97 PHE CA 1 1 17 28810 1 1 97 PHE CB C -4.360 -11.041 4.172 1.00 . A A . 97 PHE CB 1 1 17 28811 1 1 97 PHE CD1 C -2.956 -9.257 2.991 1.00 . A A . 97 PHE CD1 1 1 17 28812 1 1 97 PHE CD2 C -2.010 -11.436 3.271 1.00 . A A . 97 PHE CD2 1 1 17 28813 1 1 97 PHE CE1 C -1.802 -8.835 2.365 1.00 . A A . 97 PHE CE1 1 1 17 28814 1 1 97 PHE CE2 C -0.856 -11.013 2.641 1.00 . A A . 97 PHE CE2 1 1 17 28815 1 1 97 PHE CG C -3.085 -10.566 3.460 1.00 . A A . 97 PHE CG 1 1 17 28816 1 1 97 PHE CZ C -0.753 -9.711 2.191 1.00 . A A . 97 PHE CZ 1 1 17 28817 1 1 97 PHE H H -6.089 -9.310 3.267 1.00 . A A . 97 PHE H 1 1 17 28818 1 1 97 PHE HA H -5.121 -11.865 2.328 1.00 . A A . 97 PHE HA 1 1 17 28819 1 1 97 PHE HB2 H -4.669 -10.257 4.856 1.00 . A A . 97 PHE HB2 1 1 17 28820 1 1 97 PHE HB3 H -4.110 -11.924 4.755 1.00 . A A . 97 PHE HB3 1 1 17 28821 1 1 97 PHE HD1 H -3.773 -8.566 3.121 1.00 . A A . 97 PHE HD1 1 1 17 28822 1 1 97 PHE HD2 H -2.083 -12.459 3.621 1.00 . A A . 97 PHE HD2 1 1 17 28823 1 1 97 PHE HE1 H -1.723 -7.816 2.008 1.00 . A A . 97 PHE HE1 1 1 17 28824 1 1 97 PHE HE2 H -0.034 -11.703 2.503 1.00 . A A . 97 PHE HE2 1 1 17 28825 1 1 97 PHE HZ H 0.152 -9.378 1.708 1.00 . A A . 97 PHE HZ 1 1 17 28826 1 1 97 PHE N N -6.187 -10.128 2.736 1.00 . A A . 97 PHE N 1 1 17 28827 1 1 97 PHE O O -6.404 -13.552 3.737 1.00 . A A . 97 PHE O 1 1 17 28828 1 1 98 ALA C C -9.574 -13.199 3.894 1.00 . A A . 98 ALA C 1 1 17 28829 1 1 98 ALA CA C -8.734 -12.582 5.035 1.00 . A A . 98 ALA CA 1 1 17 28830 1 1 98 ALA CB C -9.611 -11.723 5.962 1.00 . A A . 98 ALA CB 1 1 17 28831 1 1 98 ALA H H -7.646 -10.805 4.566 1.00 . A A . 98 ALA H 1 1 17 28832 1 1 98 ALA HA H -8.302 -13.385 5.629 1.00 . A A . 98 ALA HA 1 1 17 28833 1 1 98 ALA HB1 H -10.402 -12.328 6.389 1.00 . A A . 98 ALA HB1 1 1 17 28834 1 1 98 ALA HB2 H -10.047 -10.909 5.400 1.00 . A A . 98 ALA HB2 1 1 17 28835 1 1 98 ALA HB3 H -9.007 -11.313 6.767 1.00 . A A . 98 ALA HB3 1 1 17 28836 1 1 98 ALA N N -7.614 -11.779 4.476 1.00 . A A . 98 ALA N 1 1 17 28837 1 1 98 ALA O O -10.228 -14.229 4.074 1.00 . A A . 98 ALA O 1 1 17 28838 1 1 99 SER C C -9.225 -14.062 0.828 1.00 . A A . 99 SER C 1 1 17 28839 1 1 99 SER CA C -10.154 -13.026 1.485 1.00 . A A . 99 SER CA 1 1 17 28840 1 1 99 SER CB C -10.413 -11.844 0.524 1.00 . A A . 99 SER CB 1 1 17 28841 1 1 99 SER H H -9.082 -11.671 2.696 1.00 . A A . 99 SER H 1 1 17 28842 1 1 99 SER HA H -11.101 -13.499 1.730 1.00 . A A . 99 SER HA 1 1 17 28843 1 1 99 SER HB2 H -11.133 -11.166 0.963 1.00 . A A . 99 SER HB2 1 1 17 28844 1 1 99 SER HB3 H -9.486 -11.310 0.350 1.00 . A A . 99 SER HB3 1 1 17 28845 1 1 99 SER HG H -10.919 -11.554 -1.342 1.00 . A A . 99 SER HG 1 1 17 28846 1 1 99 SER N N -9.545 -12.532 2.725 1.00 . A A . 99 SER N 1 1 17 28847 1 1 99 SER O O -9.690 -15.055 0.270 1.00 . A A . 99 SER O 1 1 17 28848 1 1 99 SER OG O -10.922 -12.285 -0.718 1.00 . A A . 99 SER OG 1 1 17 28849 1 1 100 GLY C C -6.703 -14.585 -1.130 1.00 . A A . 100 GLY C 1 1 17 28850 1 1 100 GLY CA C -6.883 -14.713 0.379 1.00 . A A . 100 GLY CA 1 1 17 28851 1 1 100 GLY H H -7.618 -12.996 1.374 1.00 . A A . 100 GLY H 1 1 17 28852 1 1 100 GLY HA2 H -5.940 -14.476 0.856 1.00 . A A . 100 GLY HA2 1 1 17 28853 1 1 100 GLY HA3 H -7.143 -15.737 0.624 1.00 . A A . 100 GLY HA3 1 1 17 28854 1 1 100 GLY N N -7.905 -13.812 0.920 1.00 . A A . 100 GLY N 1 1 17 28855 1 1 100 GLY O O -6.406 -15.577 -1.809 1.00 . A A . 100 GLY O 1 1 17 28856 1 1 101 LEU C C -5.110 -12.982 -3.348 1.00 . A A . 101 LEU C 1 1 17 28857 1 1 101 LEU CA C -6.637 -13.054 -3.086 1.00 . A A . 101 LEU CA 1 1 17 28858 1 1 101 LEU CB C -7.309 -11.702 -3.469 1.00 . A A . 101 LEU CB 1 1 17 28859 1 1 101 LEU CD1 C -9.386 -10.193 -3.632 1.00 . A A . 101 LEU CD1 1 1 17 28860 1 1 101 LEU CD2 C -9.579 -12.683 -4.159 1.00 . A A . 101 LEU CD2 1 1 17 28861 1 1 101 LEU CG C -8.862 -11.611 -3.307 1.00 . A A . 101 LEU CG 1 1 17 28862 1 1 101 LEU H H -7.226 -12.654 -1.075 1.00 . A A . 101 LEU H 1 1 17 28863 1 1 101 LEU HA H -7.065 -13.850 -3.689 1.00 . A A . 101 LEU HA 1 1 17 28864 1 1 101 LEU HB2 H -6.864 -10.928 -2.853 1.00 . A A . 101 LEU HB2 1 1 17 28865 1 1 101 LEU HB3 H -7.064 -11.483 -4.506 1.00 . A A . 101 LEU HB3 1 1 17 28866 1 1 101 LEU HD11 H -9.159 -9.940 -4.660 1.00 . A A . 101 LEU HD11 1 1 17 28867 1 1 101 LEU HD12 H -8.919 -9.474 -2.975 1.00 . A A . 101 LEU HD12 1 1 17 28868 1 1 101 LEU HD13 H -10.460 -10.159 -3.484 1.00 . A A . 101 LEU HD13 1 1 17 28869 1 1 101 LEU HD21 H -10.649 -12.602 -4.017 1.00 . A A . 101 LEU HD21 1 1 17 28870 1 1 101 LEU HD22 H -9.254 -13.667 -3.852 1.00 . A A . 101 LEU HD22 1 1 17 28871 1 1 101 LEU HD23 H -9.345 -12.540 -5.208 1.00 . A A . 101 LEU HD23 1 1 17 28872 1 1 101 LEU HG H -9.110 -11.806 -2.269 1.00 . A A . 101 LEU HG 1 1 17 28873 1 1 101 LEU N N -6.895 -13.364 -1.661 1.00 . A A . 101 LEU N 1 1 17 28874 1 1 101 LEU O O -4.356 -12.626 -2.427 1.00 . A A . 101 LEU O 1 1 17 28875 1 1 102 PRO C C -2.768 -11.689 -4.931 1.00 . A A . 102 PRO C 1 1 17 28876 1 1 102 PRO CA C -3.187 -13.171 -4.970 1.00 . A A . 102 PRO CA 1 1 17 28877 1 1 102 PRO CB C -3.110 -13.730 -6.421 1.00 . A A . 102 PRO CB 1 1 17 28878 1 1 102 PRO CD C -5.394 -13.948 -5.713 1.00 . A A . 102 PRO CD 1 1 17 28879 1 1 102 PRO CG C -4.316 -14.610 -6.554 1.00 . A A . 102 PRO CG 1 1 17 28880 1 1 102 PRO HA H -2.537 -13.754 -4.316 1.00 . A A . 102 PRO HA 1 1 17 28881 1 1 102 PRO HB2 H -3.140 -12.919 -7.150 1.00 . A A . 102 PRO HB2 1 1 17 28882 1 1 102 PRO HB3 H -2.205 -14.310 -6.559 1.00 . A A . 102 PRO HB3 1 1 17 28883 1 1 102 PRO HD2 H -5.911 -13.180 -6.281 1.00 . A A . 102 PRO HD2 1 1 17 28884 1 1 102 PRO HD3 H -6.103 -14.682 -5.347 1.00 . A A . 102 PRO HD3 1 1 17 28885 1 1 102 PRO HG2 H -4.614 -14.676 -7.598 1.00 . A A . 102 PRO HG2 1 1 17 28886 1 1 102 PRO HG3 H -4.097 -15.600 -6.169 1.00 . A A . 102 PRO HG3 1 1 17 28887 1 1 102 PRO N N -4.619 -13.342 -4.592 1.00 . A A . 102 PRO N 1 1 17 28888 1 1 102 PRO O O -3.484 -10.841 -5.476 1.00 . A A . 102 PRO O 1 1 17 28889 1 1 103 LEU C C -0.891 -9.338 -5.448 1.00 . A A . 103 LEU C 1 1 17 28890 1 1 103 LEU CA C -1.086 -10.036 -4.087 1.00 . A A . 103 LEU CA 1 1 17 28891 1 1 103 LEU CB C 0.255 -10.112 -3.273 1.00 . A A . 103 LEU CB 1 1 17 28892 1 1 103 LEU CD1 C 1.276 -7.731 -3.481 1.00 . A A . 103 LEU CD1 1 1 17 28893 1 1 103 LEU CD2 C -0.334 -8.266 -1.589 1.00 . A A . 103 LEU CD2 1 1 17 28894 1 1 103 LEU CG C 0.748 -8.819 -2.533 1.00 . A A . 103 LEU CG 1 1 17 28895 1 1 103 LEU H H -1.112 -12.148 -3.891 1.00 . A A . 103 LEU H 1 1 17 28896 1 1 103 LEU HA H -1.817 -9.481 -3.509 1.00 . A A . 103 LEU HA 1 1 17 28897 1 1 103 LEU HB2 H 0.140 -10.887 -2.521 1.00 . A A . 103 LEU HB2 1 1 17 28898 1 1 103 LEU HB3 H 1.044 -10.433 -3.947 1.00 . A A . 103 LEU HB3 1 1 17 28899 1 1 103 LEU HD11 H 1.659 -6.897 -2.903 1.00 . A A . 103 LEU HD11 1 1 17 28900 1 1 103 LEU HD12 H 0.480 -7.380 -4.126 1.00 . A A . 103 LEU HD12 1 1 17 28901 1 1 103 LEU HD13 H 2.075 -8.135 -4.088 1.00 . A A . 103 LEU HD13 1 1 17 28902 1 1 103 LEU HD21 H -1.201 -7.954 -2.158 1.00 . A A . 103 LEU HD21 1 1 17 28903 1 1 103 LEU HD22 H 0.059 -7.417 -1.043 1.00 . A A . 103 LEU HD22 1 1 17 28904 1 1 103 LEU HD23 H -0.625 -9.033 -0.883 1.00 . A A . 103 LEU HD23 1 1 17 28905 1 1 103 LEU HG H 1.588 -9.094 -1.907 1.00 . A A . 103 LEU HG 1 1 17 28906 1 1 103 LEU N N -1.621 -11.405 -4.279 1.00 . A A . 103 LEU N 1 1 17 28907 1 1 103 LEU O O -1.321 -8.197 -5.644 1.00 . A A . 103 LEU O 1 1 17 28908 1 1 104 VAL C C -0.468 -10.731 -8.686 1.00 . A A . 104 VAL C 1 1 17 28909 1 1 104 VAL CA C 0.015 -9.618 -7.748 1.00 . A A . 104 VAL CA 1 1 17 28910 1 1 104 VAL CB C 1.551 -9.329 -7.988 1.00 . A A . 104 VAL CB 1 1 17 28911 1 1 104 VAL CG1 C 1.838 -8.975 -9.468 1.00 . A A . 104 VAL CG1 1 1 17 28912 1 1 104 VAL CG2 C 2.067 -8.202 -7.061 1.00 . A A . 104 VAL CG2 1 1 17 28913 1 1 104 VAL H H 0.029 -10.969 -6.133 1.00 . A A . 104 VAL H 1 1 17 28914 1 1 104 VAL HA H -0.551 -8.704 -7.946 1.00 . A A . 104 VAL HA 1 1 17 28915 1 1 104 VAL HB H 2.101 -10.238 -7.751 1.00 . A A . 104 VAL HB 1 1 17 28916 1 1 104 VAL HG11 H 1.283 -8.087 -9.745 1.00 . A A . 104 VAL HG11 1 1 17 28917 1 1 104 VAL HG12 H 1.535 -9.795 -10.110 1.00 . A A . 104 VAL HG12 1 1 17 28918 1 1 104 VAL HG13 H 2.897 -8.791 -9.608 1.00 . A A . 104 VAL HG13 1 1 17 28919 1 1 104 VAL HG21 H 1.908 -8.477 -6.025 1.00 . A A . 104 VAL HG21 1 1 17 28920 1 1 104 VAL HG22 H 1.535 -7.282 -7.269 1.00 . A A . 104 VAL HG22 1 1 17 28921 1 1 104 VAL HG23 H 3.126 -8.045 -7.224 1.00 . A A . 104 VAL HG23 1 1 17 28922 1 1 104 VAL N N -0.253 -10.063 -6.374 1.00 . A A . 104 VAL N 1 1 17 28923 1 1 104 VAL O O 0.044 -11.854 -8.627 1.00 . A A . 104 VAL O 1 1 17 28924 1 1 105 THR C C -1.336 -11.468 -11.770 1.00 . A A . 105 THR C 1 1 17 28925 1 1 105 THR CA C -2.088 -11.401 -10.433 1.00 . A A . 105 THR CA 1 1 17 28926 1 1 105 THR CB C -3.585 -11.034 -10.694 1.00 . A A . 105 THR CB 1 1 17 28927 1 1 105 THR CG2 C -4.454 -11.271 -9.450 1.00 . A A . 105 THR CG2 1 1 17 28928 1 1 105 THR H H -1.822 -9.515 -9.506 1.00 . A A . 105 THR H 1 1 17 28929 1 1 105 THR HA H -2.057 -12.384 -9.965 1.00 . A A . 105 THR HA 1 1 17 28930 1 1 105 THR HB H -3.969 -11.655 -11.500 1.00 . A A . 105 THR HB 1 1 17 28931 1 1 105 THR HG1 H -4.006 -9.604 -12.006 1.00 . A A . 105 THR HG1 1 1 17 28932 1 1 105 THR HG21 H -4.091 -10.665 -8.627 1.00 . A A . 105 THR HG21 1 1 17 28933 1 1 105 THR HG22 H -4.411 -12.316 -9.167 1.00 . A A . 105 THR HG22 1 1 17 28934 1 1 105 THR HG23 H -5.479 -11.001 -9.662 1.00 . A A . 105 THR HG23 1 1 17 28935 1 1 105 THR N N -1.473 -10.429 -9.512 1.00 . A A . 105 THR N 1 1 17 28936 1 1 105 THR O O -1.149 -12.554 -12.332 1.00 . A A . 105 THR O 1 1 17 28937 1 1 105 THR OG1 O -3.688 -9.652 -11.096 1.00 . A A . 105 THR OG1 1 1 17 28938 1 1 106 GLU C C 1.057 -9.491 -13.568 1.00 . A A . 106 GLU C 1 1 17 28939 1 1 106 GLU CA C -0.320 -10.158 -13.621 1.00 . A A . 106 GLU CA 1 1 17 28940 1 1 106 GLU CB C -1.237 -9.309 -14.534 1.00 . A A . 106 GLU CB 1 1 17 28941 1 1 106 GLU CD C -3.468 -8.985 -15.721 1.00 . A A . 106 GLU CD 1 1 17 28942 1 1 106 GLU CG C -2.692 -9.784 -14.661 1.00 . A A . 106 GLU CG 1 1 17 28943 1 1 106 GLU H H -0.979 -9.492 -11.713 1.00 . A A . 106 GLU H 1 1 17 28944 1 1 106 GLU HA H -0.209 -11.148 -14.061 1.00 . A A . 106 GLU HA 1 1 17 28945 1 1 106 GLU HB2 H -1.256 -8.291 -14.155 1.00 . A A . 106 GLU HB2 1 1 17 28946 1 1 106 GLU HB3 H -0.802 -9.287 -15.535 1.00 . A A . 106 GLU HB3 1 1 17 28947 1 1 106 GLU HG2 H -2.690 -10.839 -14.925 1.00 . A A . 106 GLU HG2 1 1 17 28948 1 1 106 GLU HG3 H -3.189 -9.664 -13.702 1.00 . A A . 106 GLU HG3 1 1 17 28949 1 1 106 GLU N N -0.910 -10.292 -12.273 1.00 . A A . 106 GLU N 1 1 17 28950 1 1 106 GLU O O 1.397 -8.809 -12.597 1.00 . A A . 106 GLU O 1 1 17 28951 1 1 106 GLU OE1 O -3.452 -7.733 -15.666 1.00 . A A . 106 GLU OE1 1 1 17 28952 1 1 106 GLU OE2 O -4.070 -9.593 -16.632 1.00 . A A . 106 GLU OE2 1 1 17 28953 1 1 107 GLU C C 3.346 -8.831 -16.418 1.00 . A A . 107 GLU C 1 1 17 28954 1 1 107 GLU CA C 3.100 -8.987 -14.890 1.00 . A A . 107 GLU CA 1 1 17 28955 1 1 107 GLU CB C 4.254 -9.753 -14.164 1.00 . A A . 107 GLU CB 1 1 17 28956 1 1 107 GLU CD C 5.440 -11.976 -13.634 1.00 . A A . 107 GLU CD 1 1 17 28957 1 1 107 GLU CG C 4.337 -11.268 -14.446 1.00 . A A . 107 GLU CG 1 1 17 28958 1 1 107 GLU H H 1.487 -10.261 -15.360 1.00 . A A . 107 GLU H 1 1 17 28959 1 1 107 GLU HA H 3.031 -7.990 -14.452 1.00 . A A . 107 GLU HA 1 1 17 28960 1 1 107 GLU HB2 H 5.199 -9.306 -14.452 1.00 . A A . 107 GLU HB2 1 1 17 28961 1 1 107 GLU HB3 H 4.129 -9.617 -13.095 1.00 . A A . 107 GLU HB3 1 1 17 28962 1 1 107 GLU HG2 H 3.375 -11.718 -14.206 1.00 . A A . 107 GLU HG2 1 1 17 28963 1 1 107 GLU HG3 H 4.527 -11.416 -15.507 1.00 . A A . 107 GLU HG3 1 1 17 28964 1 1 107 GLU N N 1.812 -9.653 -14.666 1.00 . A A . 107 GLU N 1 1 17 28965 1 1 107 GLU O O 3.567 -7.693 -16.889 1.00 . A A . 107 GLU O 1 1 17 28966 1 1 107 GLU OXT O 3.277 -9.845 -17.156 1.00 . A A . 107 GLU OXT 1 1 17 28967 1 1 107 GLU OE1 O 6.609 -11.990 -14.077 1.00 . A A . 107 GLU OE1 1 1 17 28968 1 1 107 GLU OE2 O 5.150 -12.501 -12.539 1.00 . A A . 107 GLU OE2 1 1 18 28969 1 1 1 MET C C -0.183 -18.052 10.198 1.00 . A A . 1 MET C 1 1 18 28970 1 1 1 MET CA C -0.928 -19.272 9.625 1.00 . A A . 1 MET CA 1 1 18 28971 1 1 1 MET CB C 0.025 -20.135 8.744 1.00 . A A . 1 MET CB 1 1 18 28972 1 1 1 MET CE C -2.403 -23.441 7.784 1.00 . A A . 1 MET CE 1 1 18 28973 1 1 1 MET CG C -0.662 -21.263 7.958 1.00 . A A . 1 MET CG 1 1 18 28974 1 1 1 MET H1 H -2.640 -19.623 8.480 1.00 . A A . 1 MET H1 1 1 18 28975 1 1 1 MET H2 H -1.767 -18.248 8.018 1.00 . A A . 1 MET H2 1 1 18 28976 1 1 1 MET H3 H -2.705 -18.219 9.419 1.00 . A A . 1 MET H3 1 1 18 28977 1 1 1 MET HA H -1.301 -19.870 10.448 1.00 . A A . 1 MET HA 1 1 18 28978 1 1 1 MET HB2 H 0.529 -19.489 8.030 1.00 . A A . 1 MET HB2 1 1 18 28979 1 1 1 MET HB3 H 0.778 -20.584 9.385 1.00 . A A . 1 MET HB3 1 1 18 28980 1 1 1 MET HE1 H -2.961 -22.871 7.052 1.00 . A A . 1 MET HE1 1 1 18 28981 1 1 1 MET HE2 H -3.070 -24.130 8.281 1.00 . A A . 1 MET HE2 1 1 18 28982 1 1 1 MET HE3 H -1.621 -23.997 7.288 1.00 . A A . 1 MET HE3 1 1 18 28983 1 1 1 MET HG2 H -1.291 -20.825 7.195 1.00 . A A . 1 MET HG2 1 1 18 28984 1 1 1 MET HG3 H 0.098 -21.873 7.483 1.00 . A A . 1 MET HG3 1 1 18 28985 1 1 1 MET N N -2.091 -18.813 8.832 1.00 . A A . 1 MET N 1 1 18 28986 1 1 1 MET O O -0.618 -16.900 10.008 1.00 . A A . 1 MET O 1 1 18 28987 1 1 1 MET SD S -1.685 -22.329 8.998 1.00 . A A . 1 MET SD 1 1 18 28988 1 1 2 GLY C C 1.431 -16.549 12.655 1.00 . A A . 2 GLY C 1 1 18 28989 1 1 2 GLY CA C 1.833 -17.252 11.365 1.00 . A A . 2 GLY CA 1 1 18 28990 1 1 2 GLY H H 1.105 -19.237 11.193 1.00 . A A . 2 GLY H 1 1 18 28991 1 1 2 GLY HA2 H 2.808 -17.695 11.517 1.00 . A A . 2 GLY HA2 1 1 18 28992 1 1 2 GLY HA3 H 1.918 -16.511 10.579 1.00 . A A . 2 GLY HA3 1 1 18 28993 1 1 2 GLY N N 0.917 -18.310 10.931 1.00 . A A . 2 GLY N 1 1 18 28994 1 1 2 GLY O O 2.187 -15.692 13.142 1.00 . A A . 2 GLY O 1 1 18 28995 1 1 3 HIS C C 0.638 -17.039 15.623 1.00 . A A . 3 HIS C 1 1 18 28996 1 1 3 HIS CA C -0.188 -16.354 14.510 1.00 . A A . 3 HIS CA 1 1 18 28997 1 1 3 HIS CB C -1.733 -16.499 14.711 1.00 . A A . 3 HIS CB 1 1 18 28998 1 1 3 HIS CD2 C -2.536 -18.735 13.612 1.00 . A A . 3 HIS CD2 1 1 18 28999 1 1 3 HIS CE1 C -3.069 -19.820 15.431 1.00 . A A . 3 HIS CE1 1 1 18 29000 1 1 3 HIS CG C -2.278 -17.915 14.660 1.00 . A A . 3 HIS CG 1 1 18 29001 1 1 3 HIS H H -0.332 -17.509 12.739 1.00 . A A . 3 HIS H 1 1 18 29002 1 1 3 HIS HA H 0.058 -15.292 14.516 1.00 . A A . 3 HIS HA 1 1 18 29003 1 1 3 HIS HB2 H -2.003 -16.083 15.672 1.00 . A A . 3 HIS HB2 1 1 18 29004 1 1 3 HIS HB3 H -2.239 -15.928 13.940 1.00 . A A . 3 HIS HB3 1 1 18 29005 1 1 3 HIS HD1 H -2.576 -18.304 16.709 1.00 . A A . 3 HIS HD1 1 1 18 29006 1 1 3 HIS HD2 H -2.402 -18.502 12.566 1.00 . A A . 3 HIS HD2 1 1 18 29007 1 1 3 HIS HE1 H -3.414 -20.590 16.107 1.00 . A A . 3 HIS HE1 1 1 18 29008 1 1 3 HIS HE2 H -3.078 -20.757 13.627 1.00 . A A . 3 HIS HE2 1 1 18 29009 1 1 3 HIS N N 0.247 -16.882 13.209 1.00 . A A . 3 HIS N 1 1 18 29010 1 1 3 HIS ND1 N -2.627 -18.628 15.785 1.00 . A A . 3 HIS ND1 1 1 18 29011 1 1 3 HIS NE2 N -3.024 -19.912 14.123 1.00 . A A . 3 HIS NE2 1 1 18 29012 1 1 3 HIS O O 0.258 -18.073 16.173 1.00 . A A . 3 HIS O 1 1 18 29013 1 1 4 HIS C C 2.400 -17.244 18.218 1.00 . A A . 4 HIS C 1 1 18 29014 1 1 4 HIS CA C 2.873 -16.985 16.772 1.00 . A A . 4 HIS CA 1 1 18 29015 1 1 4 HIS CB C 4.104 -16.032 16.752 1.00 . A A . 4 HIS CB 1 1 18 29016 1 1 4 HIS CD2 C 3.722 -13.866 18.190 1.00 . A A . 4 HIS CD2 1 1 18 29017 1 1 4 HIS CE1 C 3.146 -12.512 16.567 1.00 . A A . 4 HIS CE1 1 1 18 29018 1 1 4 HIS CG C 3.774 -14.577 17.032 1.00 . A A . 4 HIS CG 1 1 18 29019 1 1 4 HIS H H 1.993 -15.594 15.427 1.00 . A A . 4 HIS H 1 1 18 29020 1 1 4 HIS HA H 3.176 -17.934 16.350 1.00 . A A . 4 HIS HA 1 1 18 29021 1 1 4 HIS HB2 H 4.831 -16.358 17.488 1.00 . A A . 4 HIS HB2 1 1 18 29022 1 1 4 HIS HB3 H 4.566 -16.081 15.771 1.00 . A A . 4 HIS HB3 1 1 18 29023 1 1 4 HIS HD1 H 3.363 -13.890 15.074 1.00 . A A . 4 HIS HD1 1 1 18 29024 1 1 4 HIS HD2 H 3.938 -14.237 19.184 1.00 . A A . 4 HIS HD2 1 1 18 29025 1 1 4 HIS HE1 H 2.843 -11.625 16.028 1.00 . A A . 4 HIS HE1 1 1 18 29026 1 1 4 HIS HE2 H 3.388 -11.814 18.467 1.00 . A A . 4 HIS HE2 1 1 18 29027 1 1 4 HIS N N 1.816 -16.441 15.883 1.00 . A A . 4 HIS N 1 1 18 29028 1 1 4 HIS ND1 N 3.407 -13.690 16.036 1.00 . A A . 4 HIS ND1 1 1 18 29029 1 1 4 HIS NE2 N 3.333 -12.589 17.868 1.00 . A A . 4 HIS NE2 1 1 18 29030 1 1 4 HIS O O 2.974 -18.085 18.912 1.00 . A A . 4 HIS O 1 1 18 29031 1 1 5 HIS C C -0.655 -16.320 20.064 1.00 . A A . 5 HIS C 1 1 18 29032 1 1 5 HIS CA C 0.846 -16.608 20.035 1.00 . A A . 5 HIS CA 1 1 18 29033 1 1 5 HIS CB C 1.610 -15.586 20.916 1.00 . A A . 5 HIS CB 1 1 18 29034 1 1 5 HIS CD2 C 0.759 -16.314 23.286 1.00 . A A . 5 HIS CD2 1 1 18 29035 1 1 5 HIS CE1 C 0.488 -14.323 24.149 1.00 . A A . 5 HIS CE1 1 1 18 29036 1 1 5 HIS CG C 1.098 -15.411 22.331 1.00 . A A . 5 HIS CG 1 1 18 29037 1 1 5 HIS H H 0.899 -15.931 18.029 1.00 . A A . 5 HIS H 1 1 18 29038 1 1 5 HIS HA H 1.026 -17.615 20.414 1.00 . A A . 5 HIS HA 1 1 18 29039 1 1 5 HIS HB2 H 2.641 -15.895 20.984 1.00 . A A . 5 HIS HB2 1 1 18 29040 1 1 5 HIS HB3 H 1.576 -14.615 20.432 1.00 . A A . 5 HIS HB3 1 1 18 29041 1 1 5 HIS HD1 H 1.102 -13.304 22.490 1.00 . A A . 5 HIS HD1 1 1 18 29042 1 1 5 HIS HD2 H 0.771 -17.392 23.188 1.00 . A A . 5 HIS HD2 1 1 18 29043 1 1 5 HIS HE1 H 0.263 -13.526 24.845 1.00 . A A . 5 HIS HE1 1 1 18 29044 1 1 5 HIS HE2 H 0.251 -15.992 25.294 1.00 . A A . 5 HIS HE2 1 1 18 29045 1 1 5 HIS N N 1.353 -16.532 18.655 1.00 . A A . 5 HIS N 1 1 18 29046 1 1 5 HIS ND1 N 0.913 -14.170 22.913 1.00 . A A . 5 HIS ND1 1 1 18 29047 1 1 5 HIS NE2 N 0.386 -15.608 24.401 1.00 . A A . 5 HIS NE2 1 1 18 29048 1 1 5 HIS O O -1.113 -15.357 19.433 1.00 . A A . 5 HIS O 1 1 18 29049 1 1 6 HIS C C -2.965 -15.642 21.939 1.00 . A A . 6 HIS C 1 1 18 29050 1 1 6 HIS CA C -2.817 -16.937 21.109 1.00 . A A . 6 HIS CA 1 1 18 29051 1 1 6 HIS CB C -3.444 -18.178 21.818 1.00 . A A . 6 HIS CB 1 1 18 29052 1 1 6 HIS CD2 C -2.979 -18.386 24.382 1.00 . A A . 6 HIS CD2 1 1 18 29053 1 1 6 HIS CE1 C -1.249 -19.716 24.281 1.00 . A A . 6 HIS CE1 1 1 18 29054 1 1 6 HIS CG C -2.738 -18.639 23.071 1.00 . A A . 6 HIS CG 1 1 18 29055 1 1 6 HIS H H -0.972 -17.977 21.147 1.00 . A A . 6 HIS H 1 1 18 29056 1 1 6 HIS HA H -3.324 -16.797 20.153 1.00 . A A . 6 HIS HA 1 1 18 29057 1 1 6 HIS HB2 H -4.468 -17.956 22.085 1.00 . A A . 6 HIS HB2 1 1 18 29058 1 1 6 HIS HB3 H -3.447 -19.009 21.121 1.00 . A A . 6 HIS HB3 1 1 18 29059 1 1 6 HIS HD1 H -1.238 -19.867 22.248 1.00 . A A . 6 HIS HD1 1 1 18 29060 1 1 6 HIS HD2 H -3.767 -17.763 24.785 1.00 . A A . 6 HIS HD2 1 1 18 29061 1 1 6 HIS HE1 H -0.421 -20.350 24.567 1.00 . A A . 6 HIS HE1 1 1 18 29062 1 1 6 HIS HE2 H -2.097 -19.247 26.072 1.00 . A A . 6 HIS HE2 1 1 18 29063 1 1 6 HIS N N -1.399 -17.165 20.805 1.00 . A A . 6 HIS N 1 1 18 29064 1 1 6 HIS ND1 N -1.643 -19.475 23.049 1.00 . A A . 6 HIS ND1 1 1 18 29065 1 1 6 HIS NE2 N -2.038 -19.069 25.108 1.00 . A A . 6 HIS NE2 1 1 18 29066 1 1 6 HIS O O -2.502 -15.562 23.080 1.00 . A A . 6 HIS O 1 1 18 29067 1 1 7 HIS C C -4.670 -12.482 20.970 1.00 . A A . 7 HIS C 1 1 18 29068 1 1 7 HIS CA C -3.681 -13.259 21.847 1.00 . A A . 7 HIS CA 1 1 18 29069 1 1 7 HIS CB C -2.281 -12.581 21.841 1.00 . A A . 7 HIS CB 1 1 18 29070 1 1 7 HIS CD2 C -2.586 -10.600 23.499 1.00 . A A . 7 HIS CD2 1 1 18 29071 1 1 7 HIS CE1 C -1.848 -8.995 22.209 1.00 . A A . 7 HIS CE1 1 1 18 29072 1 1 7 HIS CG C -2.260 -11.153 22.307 1.00 . A A . 7 HIS CG 1 1 18 29073 1 1 7 HIS H H -3.978 -14.813 20.437 1.00 . A A . 7 HIS H 1 1 18 29074 1 1 7 HIS HA H -4.061 -13.308 22.868 1.00 . A A . 7 HIS HA 1 1 18 29075 1 1 7 HIS HB2 H -1.617 -13.142 22.489 1.00 . A A . 7 HIS HB2 1 1 18 29076 1 1 7 HIS HB3 H -1.878 -12.609 20.834 1.00 . A A . 7 HIS HB3 1 1 18 29077 1 1 7 HIS HD1 H -1.489 -10.189 20.602 1.00 . A A . 7 HIS HD1 1 1 18 29078 1 1 7 HIS HD2 H -2.993 -11.118 24.360 1.00 . A A . 7 HIS HD2 1 1 18 29079 1 1 7 HIS HE1 H -1.559 -8.019 21.847 1.00 . A A . 7 HIS HE1 1 1 18 29080 1 1 7 HIS HE2 H -2.249 -8.650 24.180 1.00 . A A . 7 HIS HE2 1 1 18 29081 1 1 7 HIS N N -3.569 -14.629 21.313 1.00 . A A . 7 HIS N 1 1 18 29082 1 1 7 HIS ND1 N -1.810 -10.113 21.522 1.00 . A A . 7 HIS ND1 1 1 18 29083 1 1 7 HIS NE2 N -2.315 -9.262 23.412 1.00 . A A . 7 HIS NE2 1 1 18 29084 1 1 7 HIS O O -5.597 -11.837 21.465 1.00 . A A . 7 HIS O 1 1 18 29085 1 1 8 HIS C C -5.109 -12.807 17.340 1.00 . A A . 8 HIS C 1 1 18 29086 1 1 8 HIS CA C -5.298 -11.985 18.620 1.00 . A A . 8 HIS CA 1 1 18 29087 1 1 8 HIS CB C -4.917 -10.492 18.401 1.00 . A A . 8 HIS CB 1 1 18 29088 1 1 8 HIS CD2 C -7.083 -9.683 17.176 1.00 . A A . 8 HIS CD2 1 1 18 29089 1 1 8 HIS CE1 C -6.146 -8.331 15.728 1.00 . A A . 8 HIS CE1 1 1 18 29090 1 1 8 HIS CG C -5.741 -9.749 17.373 1.00 . A A . 8 HIS CG 1 1 18 29091 1 1 8 HIS H H -3.651 -13.075 19.357 1.00 . A A . 8 HIS H 1 1 18 29092 1 1 8 HIS HA H -6.334 -12.049 18.942 1.00 . A A . 8 HIS HA 1 1 18 29093 1 1 8 HIS HB2 H -5.019 -9.963 19.341 1.00 . A A . 8 HIS HB2 1 1 18 29094 1 1 8 HIS HB3 H -3.878 -10.441 18.093 1.00 . A A . 8 HIS HB3 1 1 18 29095 1 1 8 HIS HD1 H -4.230 -8.715 16.318 1.00 . A A . 8 HIS HD1 1 1 18 29096 1 1 8 HIS HD2 H -7.842 -10.236 17.712 1.00 . A A . 8 HIS HD2 1 1 18 29097 1 1 8 HIS HE1 H -6.010 -7.612 14.931 1.00 . A A . 8 HIS HE1 1 1 18 29098 1 1 8 HIS HE2 H -8.169 -8.418 15.912 1.00 . A A . 8 HIS HE2 1 1 18 29099 1 1 8 HIS N N -4.445 -12.578 19.654 1.00 . A A . 8 HIS N 1 1 18 29100 1 1 8 HIS ND1 N -5.187 -8.890 16.438 1.00 . A A . 8 HIS ND1 1 1 18 29101 1 1 8 HIS NE2 N -7.299 -8.797 16.151 1.00 . A A . 8 HIS NE2 1 1 18 29102 1 1 8 HIS O O -4.106 -12.635 16.639 1.00 . A A . 8 HIS O 1 1 18 29103 1 1 9 SER C C -6.508 -13.886 14.648 1.00 . A A . 9 SER C 1 1 18 29104 1 1 9 SER CA C -5.998 -14.627 15.899 1.00 . A A . 9 SER CA 1 1 18 29105 1 1 9 SER CB C -6.818 -15.910 16.177 1.00 . A A . 9 SER CB 1 1 18 29106 1 1 9 SER H H -6.817 -13.806 17.680 1.00 . A A . 9 SER H 1 1 18 29107 1 1 9 SER HA H -4.957 -14.910 15.736 1.00 . A A . 9 SER HA 1 1 18 29108 1 1 9 SER HB2 H -7.865 -15.655 16.301 1.00 . A A . 9 SER HB2 1 1 18 29109 1 1 9 SER HB3 H -6.709 -16.600 15.344 1.00 . A A . 9 SER HB3 1 1 18 29110 1 1 9 SER HG H -6.850 -16.191 18.118 1.00 . A A . 9 SER HG 1 1 18 29111 1 1 9 SER N N -6.050 -13.732 17.072 1.00 . A A . 9 SER N 1 1 18 29112 1 1 9 SER O O -7.562 -14.201 14.095 1.00 . A A . 9 SER O 1 1 18 29113 1 1 9 SER OG O -6.370 -16.550 17.356 1.00 . A A . 9 SER OG 1 1 18 29114 1 1 10 HIS C C -4.741 -11.274 12.714 1.00 . A A . 10 HIS C 1 1 18 29115 1 1 10 HIS CA C -6.041 -11.968 13.133 1.00 . A A . 10 HIS CA 1 1 18 29116 1 1 10 HIS CB C -7.129 -10.904 13.510 1.00 . A A . 10 HIS CB 1 1 18 29117 1 1 10 HIS CD2 C -9.255 -10.710 12.022 1.00 . A A . 10 HIS CD2 1 1 18 29118 1 1 10 HIS CE1 C -10.495 -12.192 13.041 1.00 . A A . 10 HIS CE1 1 1 18 29119 1 1 10 HIS CG C -8.527 -11.215 13.046 1.00 . A A . 10 HIS CG 1 1 18 29120 1 1 10 HIS H H -4.910 -12.717 14.737 1.00 . A A . 10 HIS H 1 1 18 29121 1 1 10 HIS HA H -6.390 -12.570 12.300 1.00 . A A . 10 HIS HA 1 1 18 29122 1 1 10 HIS HB2 H -7.172 -10.802 14.586 1.00 . A A . 10 HIS HB2 1 1 18 29123 1 1 10 HIS HB3 H -6.860 -9.938 13.091 1.00 . A A . 10 HIS HB3 1 1 18 29124 1 1 10 HIS HD1 H -9.096 -12.687 14.439 1.00 . A A . 10 HIS HD1 1 1 18 29125 1 1 10 HIS HD2 H -8.938 -9.950 11.318 1.00 . A A . 10 HIS HD2 1 1 18 29126 1 1 10 HIS HE1 H -11.326 -12.828 13.304 1.00 . A A . 10 HIS HE1 1 1 18 29127 1 1 10 HIS HE2 H -11.136 -11.296 11.322 1.00 . A A . 10 HIS HE2 1 1 18 29128 1 1 10 HIS N N -5.745 -12.870 14.253 1.00 . A A . 10 HIS N 1 1 18 29129 1 1 10 HIS ND1 N -9.338 -12.141 13.661 1.00 . A A . 10 HIS ND1 1 1 18 29130 1 1 10 HIS NE2 N -10.472 -11.331 12.045 1.00 . A A . 10 HIS NE2 1 1 18 29131 1 1 10 HIS O O -3.749 -11.263 13.463 1.00 . A A . 10 HIS O 1 1 18 29132 1 1 11 MET C C -3.610 -8.521 11.550 1.00 . A A . 11 MET C 1 1 18 29133 1 1 11 MET CA C -3.659 -9.946 10.948 1.00 . A A . 11 MET CA 1 1 18 29134 1 1 11 MET CB C -3.830 -9.894 9.408 1.00 . A A . 11 MET CB 1 1 18 29135 1 1 11 MET CE C -1.814 -7.880 6.404 1.00 . A A . 11 MET CE 1 1 18 29136 1 1 11 MET CG C -2.752 -9.107 8.673 1.00 . A A . 11 MET CG 1 1 18 29137 1 1 11 MET H H -5.599 -10.770 10.993 1.00 . A A . 11 MET H 1 1 18 29138 1 1 11 MET HA H -2.732 -10.465 11.187 1.00 . A A . 11 MET HA 1 1 18 29139 1 1 11 MET HB2 H -3.825 -10.906 9.019 1.00 . A A . 11 MET HB2 1 1 18 29140 1 1 11 MET HB3 H -4.793 -9.445 9.170 1.00 . A A . 11 MET HB3 1 1 18 29141 1 1 11 MET HE1 H -1.958 -6.936 6.913 1.00 . A A . 11 MET HE1 1 1 18 29142 1 1 11 MET HE2 H -1.879 -7.723 5.339 1.00 . A A . 11 MET HE2 1 1 18 29143 1 1 11 MET HE3 H -0.839 -8.276 6.649 1.00 . A A . 11 MET HE3 1 1 18 29144 1 1 11 MET HG2 H -2.715 -8.096 9.070 1.00 . A A . 11 MET HG2 1 1 18 29145 1 1 11 MET HG3 H -1.794 -9.588 8.830 1.00 . A A . 11 MET HG3 1 1 18 29146 1 1 11 MET N N -4.776 -10.694 11.519 1.00 . A A . 11 MET N 1 1 18 29147 1 1 11 MET O O -4.653 -7.926 11.848 1.00 . A A . 11 MET O 1 1 18 29148 1 1 11 MET SD S -3.073 -9.028 6.909 1.00 . A A . 11 MET SD 1 1 18 29149 1 1 12 PHE C C -0.962 -6.053 11.340 1.00 . A A . 12 PHE C 1 1 18 29150 1 1 12 PHE CA C -2.136 -6.619 12.165 1.00 . A A . 12 PHE CA 1 1 18 29151 1 1 12 PHE CB C -1.848 -6.537 13.694 1.00 . A A . 12 PHE CB 1 1 18 29152 1 1 12 PHE CD1 C -0.534 -8.588 14.461 1.00 . A A . 12 PHE CD1 1 1 18 29153 1 1 12 PHE CD2 C 0.641 -6.502 14.288 1.00 . A A . 12 PHE CD2 1 1 18 29154 1 1 12 PHE CE1 C 0.635 -9.204 14.870 1.00 . A A . 12 PHE CE1 1 1 18 29155 1 1 12 PHE CE2 C 1.807 -7.124 14.694 1.00 . A A . 12 PHE CE2 1 1 18 29156 1 1 12 PHE CG C -0.556 -7.224 14.159 1.00 . A A . 12 PHE CG 1 1 18 29157 1 1 12 PHE CZ C 1.803 -8.474 14.985 1.00 . A A . 12 PHE CZ 1 1 18 29158 1 1 12 PHE H H -1.613 -8.589 11.594 1.00 . A A . 12 PHE H 1 1 18 29159 1 1 12 PHE HA H -3.025 -6.031 11.942 1.00 . A A . 12 PHE HA 1 1 18 29160 1 1 12 PHE HB2 H -1.796 -5.492 13.984 1.00 . A A . 12 PHE HB2 1 1 18 29161 1 1 12 PHE HB3 H -2.677 -6.990 14.229 1.00 . A A . 12 PHE HB3 1 1 18 29162 1 1 12 PHE HD1 H -1.443 -9.167 14.373 1.00 . A A . 12 PHE HD1 1 1 18 29163 1 1 12 PHE HD2 H 0.649 -5.443 14.060 1.00 . A A . 12 PHE HD2 1 1 18 29164 1 1 12 PHE HE1 H 0.638 -10.262 15.099 1.00 . A A . 12 PHE HE1 1 1 18 29165 1 1 12 PHE HE2 H 2.725 -6.554 14.787 1.00 . A A . 12 PHE HE2 1 1 18 29166 1 1 12 PHE HZ H 2.719 -8.962 15.301 1.00 . A A . 12 PHE HZ 1 1 18 29167 1 1 12 PHE N N -2.388 -8.007 11.744 1.00 . A A . 12 PHE N 1 1 18 29168 1 1 12 PHE O O -0.125 -6.816 10.831 1.00 . A A . 12 PHE O 1 1 18 29169 1 1 13 ILE C C 0.968 -3.098 11.357 1.00 . A A . 13 ILE C 1 1 18 29170 1 1 13 ILE CA C 0.133 -4.006 10.436 1.00 . A A . 13 ILE CA 1 1 18 29171 1 1 13 ILE CB C -0.511 -3.143 9.282 1.00 . A A . 13 ILE CB 1 1 18 29172 1 1 13 ILE CD1 C -2.151 -3.265 7.293 1.00 . A A . 13 ILE CD1 1 1 18 29173 1 1 13 ILE CG1 C -1.405 -4.030 8.364 1.00 . A A . 13 ILE CG1 1 1 18 29174 1 1 13 ILE CG2 C 0.562 -2.378 8.446 1.00 . A A . 13 ILE CG2 1 1 18 29175 1 1 13 ILE H H -1.587 -4.190 11.692 1.00 . A A . 13 ILE H 1 1 18 29176 1 1 13 ILE HA H 0.792 -4.749 9.981 1.00 . A A . 13 ILE HA 1 1 18 29177 1 1 13 ILE HB H -1.145 -2.394 9.755 1.00 . A A . 13 ILE HB 1 1 18 29178 1 1 13 ILE HD11 H -1.452 -2.837 6.591 1.00 . A A . 13 ILE HD11 1 1 18 29179 1 1 13 ILE HD12 H -2.734 -2.478 7.750 1.00 . A A . 13 ILE HD12 1 1 18 29180 1 1 13 ILE HD13 H -2.815 -3.939 6.772 1.00 . A A . 13 ILE HD13 1 1 18 29181 1 1 13 ILE HG12 H -0.793 -4.771 7.867 1.00 . A A . 13 ILE HG12 1 1 18 29182 1 1 13 ILE HG13 H -2.144 -4.541 8.973 1.00 . A A . 13 ILE HG13 1 1 18 29183 1 1 13 ILE HG21 H 0.079 -1.776 7.685 1.00 . A A . 13 ILE HG21 1 1 18 29184 1 1 13 ILE HG22 H 1.230 -3.082 7.967 1.00 . A A . 13 ILE HG22 1 1 18 29185 1 1 13 ILE HG23 H 1.141 -1.730 9.095 1.00 . A A . 13 ILE HG23 1 1 18 29186 1 1 13 ILE N N -0.905 -4.716 11.223 1.00 . A A . 13 ILE N 1 1 18 29187 1 1 13 ILE O O 0.430 -2.454 12.262 1.00 . A A . 13 ILE O 1 1 18 29188 1 1 14 GLN C C 3.786 -1.186 10.670 1.00 . A A . 14 GLN C 1 1 18 29189 1 1 14 GLN CA C 3.225 -2.131 11.751 1.00 . A A . 14 GLN CA 1 1 18 29190 1 1 14 GLN CB C 4.359 -2.916 12.473 1.00 . A A . 14 GLN CB 1 1 18 29191 1 1 14 GLN CD C 6.242 -4.676 12.292 1.00 . A A . 14 GLN CD 1 1 18 29192 1 1 14 GLN CG C 5.136 -3.898 11.567 1.00 . A A . 14 GLN CG 1 1 18 29193 1 1 14 GLN H H 2.640 -3.707 10.459 1.00 . A A . 14 GLN H 1 1 18 29194 1 1 14 GLN HA H 2.681 -1.537 12.484 1.00 . A A . 14 GLN HA 1 1 18 29195 1 1 14 GLN HB2 H 5.065 -2.205 12.891 1.00 . A A . 14 GLN HB2 1 1 18 29196 1 1 14 GLN HB3 H 3.920 -3.480 13.289 1.00 . A A . 14 GLN HB3 1 1 18 29197 1 1 14 GLN HE21 H 6.032 -6.224 11.061 1.00 . A A . 14 GLN HE21 1 1 18 29198 1 1 14 GLN HE22 H 7.236 -6.388 12.288 1.00 . A A . 14 GLN HE22 1 1 18 29199 1 1 14 GLN HG2 H 4.433 -4.608 11.149 1.00 . A A . 14 GLN HG2 1 1 18 29200 1 1 14 GLN HG3 H 5.588 -3.337 10.759 1.00 . A A . 14 GLN HG3 1 1 18 29201 1 1 14 GLN N N 2.284 -3.071 11.113 1.00 . A A . 14 GLN N 1 1 18 29202 1 1 14 GLN NE2 N 6.533 -5.882 11.834 1.00 . A A . 14 GLN NE2 1 1 18 29203 1 1 14 GLN O O 3.858 -1.558 9.498 1.00 . A A . 14 GLN O 1 1 18 29204 1 1 14 GLN OE1 O 6.844 -4.188 13.248 1.00 . A A . 14 GLN OE1 1 1 18 29205 1 1 15 THR C C 6.132 1.401 10.390 1.00 . A A . 15 THR C 1 1 18 29206 1 1 15 THR CA C 4.663 1.059 10.107 1.00 . A A . 15 THR CA 1 1 18 29207 1 1 15 THR CB C 3.796 2.360 10.163 1.00 . A A . 15 THR CB 1 1 18 29208 1 1 15 THR CG2 C 2.352 2.126 9.667 1.00 . A A . 15 THR CG2 1 1 18 29209 1 1 15 THR H H 4.141 0.254 12.015 1.00 . A A . 15 THR H 1 1 18 29210 1 1 15 THR HA H 4.596 0.653 9.094 1.00 . A A . 15 THR HA 1 1 18 29211 1 1 15 THR HB H 4.256 3.106 9.522 1.00 . A A . 15 THR HB 1 1 18 29212 1 1 15 THR HG1 H 3.202 2.325 12.053 1.00 . A A . 15 THR HG1 1 1 18 29213 1 1 15 THR HG21 H 1.794 3.055 9.712 1.00 . A A . 15 THR HG21 1 1 18 29214 1 1 15 THR HG22 H 1.859 1.387 10.289 1.00 . A A . 15 THR HG22 1 1 18 29215 1 1 15 THR HG23 H 2.368 1.775 8.645 1.00 . A A . 15 THR HG23 1 1 18 29216 1 1 15 THR N N 4.171 0.039 11.059 1.00 . A A . 15 THR N 1 1 18 29217 1 1 15 THR O O 6.552 1.471 11.552 1.00 . A A . 15 THR O 1 1 18 29218 1 1 15 THR OG1 O 3.766 2.879 11.504 1.00 . A A . 15 THR OG1 1 1 18 29219 1 1 16 GLN C C 8.414 3.405 8.718 1.00 . A A . 16 GLN C 1 1 18 29220 1 1 16 GLN CA C 8.304 2.042 9.403 1.00 . A A . 16 GLN CA 1 1 18 29221 1 1 16 GLN CB C 9.241 1.000 8.733 1.00 . A A . 16 GLN CB 1 1 18 29222 1 1 16 GLN CD C 11.208 1.447 10.319 1.00 . A A . 16 GLN CD 1 1 18 29223 1 1 16 GLN CG C 10.747 1.299 8.866 1.00 . A A . 16 GLN CG 1 1 18 29224 1 1 16 GLN H H 6.522 1.492 8.431 1.00 . A A . 16 GLN H 1 1 18 29225 1 1 16 GLN HA H 8.577 2.144 10.456 1.00 . A A . 16 GLN HA 1 1 18 29226 1 1 16 GLN HB2 H 9.050 0.026 9.174 1.00 . A A . 16 GLN HB2 1 1 18 29227 1 1 16 GLN HB3 H 8.999 0.943 7.673 1.00 . A A . 16 GLN HB3 1 1 18 29228 1 1 16 GLN HE21 H 11.464 -0.514 10.475 1.00 . A A . 16 GLN HE21 1 1 18 29229 1 1 16 GLN HE22 H 11.850 0.408 11.881 1.00 . A A . 16 GLN HE22 1 1 18 29230 1 1 16 GLN HG2 H 11.307 0.492 8.403 1.00 . A A . 16 GLN HG2 1 1 18 29231 1 1 16 GLN HG3 H 10.965 2.219 8.339 1.00 . A A . 16 GLN HG3 1 1 18 29232 1 1 16 GLN N N 6.911 1.610 9.320 1.00 . A A . 16 GLN N 1 1 18 29233 1 1 16 GLN NE2 N 11.536 0.335 10.957 1.00 . A A . 16 GLN NE2 1 1 18 29234 1 1 16 GLN O O 7.935 3.570 7.582 1.00 . A A . 16 GLN O 1 1 18 29235 1 1 16 GLN OE1 O 11.232 2.549 10.872 1.00 . A A . 16 GLN OE1 1 1 18 29236 1 1 17 ASP C C 10.109 5.792 7.704 1.00 . A A . 17 ASP C 1 1 18 29237 1 1 17 ASP CA C 9.188 5.750 8.929 1.00 . A A . 17 ASP CA 1 1 18 29238 1 1 17 ASP CB C 9.741 6.660 10.052 1.00 . A A . 17 ASP CB 1 1 18 29239 1 1 17 ASP CG C 8.786 6.770 11.253 1.00 . A A . 17 ASP CG 1 1 18 29240 1 1 17 ASP H H 9.421 4.146 10.290 1.00 . A A . 17 ASP H 1 1 18 29241 1 1 17 ASP HA H 8.201 6.107 8.638 1.00 . A A . 17 ASP HA 1 1 18 29242 1 1 17 ASP HB2 H 10.691 6.256 10.396 1.00 . A A . 17 ASP HB2 1 1 18 29243 1 1 17 ASP HB3 H 9.918 7.654 9.650 1.00 . A A . 17 ASP HB3 1 1 18 29244 1 1 17 ASP N N 9.036 4.371 9.413 1.00 . A A . 17 ASP N 1 1 18 29245 1 1 17 ASP O O 10.989 4.936 7.545 1.00 . A A . 17 ASP O 1 1 18 29246 1 1 17 ASP OD1 O 8.776 5.846 12.106 1.00 . A A . 17 ASP OD1 1 1 18 29247 1 1 17 ASP OD2 O 8.034 7.769 11.348 1.00 . A A . 17 ASP OD2 1 1 18 29248 1 1 18 THR C C 11.167 8.417 5.533 1.00 . A A . 18 THR C 1 1 18 29249 1 1 18 THR CA C 10.606 6.973 5.587 1.00 . A A . 18 THR CA 1 1 18 29250 1 1 18 THR CB C 9.632 6.718 4.390 1.00 . A A . 18 THR CB 1 1 18 29251 1 1 18 THR CG2 C 9.271 5.232 4.226 1.00 . A A . 18 THR CG2 1 1 18 29252 1 1 18 THR H H 9.218 7.458 7.088 1.00 . A A . 18 THR H 1 1 18 29253 1 1 18 THR HA H 11.435 6.264 5.535 1.00 . A A . 18 THR HA 1 1 18 29254 1 1 18 THR HB H 10.108 7.061 3.476 1.00 . A A . 18 THR HB 1 1 18 29255 1 1 18 THR HG1 H 8.567 8.383 4.332 1.00 . A A . 18 THR HG1 1 1 18 29256 1 1 18 THR HG21 H 10.167 4.658 4.019 1.00 . A A . 18 THR HG21 1 1 18 29257 1 1 18 THR HG22 H 8.577 5.111 3.405 1.00 . A A . 18 THR HG22 1 1 18 29258 1 1 18 THR HG23 H 8.816 4.862 5.136 1.00 . A A . 18 THR HG23 1 1 18 29259 1 1 18 THR N N 9.890 6.791 6.853 1.00 . A A . 18 THR N 1 1 18 29260 1 1 18 THR O O 10.584 9.314 6.161 1.00 . A A . 18 THR O 1 1 18 29261 1 1 18 THR OG1 O 8.433 7.466 4.588 1.00 . A A . 18 THR OG1 1 1 18 29262 1 1 19 PRO C C 11.988 11.048 3.974 1.00 . A A . 19 PRO C 1 1 18 29263 1 1 19 PRO CA C 12.903 10.035 4.700 1.00 . A A . 19 PRO CA 1 1 18 29264 1 1 19 PRO CB C 14.230 9.789 3.938 1.00 . A A . 19 PRO CB 1 1 18 29265 1 1 19 PRO CD C 13.090 7.680 4.013 1.00 . A A . 19 PRO CD 1 1 18 29266 1 1 19 PRO CG C 13.991 8.534 3.148 1.00 . A A . 19 PRO CG 1 1 18 29267 1 1 19 PRO HA H 13.122 10.420 5.692 1.00 . A A . 19 PRO HA 1 1 18 29268 1 1 19 PRO HB2 H 14.472 10.633 3.293 1.00 . A A . 19 PRO HB2 1 1 18 29269 1 1 19 PRO HB3 H 15.035 9.632 4.646 1.00 . A A . 19 PRO HB3 1 1 18 29270 1 1 19 PRO HD2 H 12.445 7.064 3.398 1.00 . A A . 19 PRO HD2 1 1 18 29271 1 1 19 PRO HD3 H 13.675 7.058 4.681 1.00 . A A . 19 PRO HD3 1 1 18 29272 1 1 19 PRO HG2 H 13.507 8.778 2.204 1.00 . A A . 19 PRO HG2 1 1 18 29273 1 1 19 PRO HG3 H 14.929 8.020 2.963 1.00 . A A . 19 PRO HG3 1 1 18 29274 1 1 19 PRO N N 12.299 8.678 4.792 1.00 . A A . 19 PRO N 1 1 18 29275 1 1 19 PRO O O 12.121 12.260 4.176 1.00 . A A . 19 PRO O 1 1 18 29276 1 1 20 ASN C C 8.741 11.371 3.257 1.00 . A A . 20 ASN C 1 1 18 29277 1 1 20 ASN CA C 10.051 11.329 2.435 1.00 . A A . 20 ASN CA 1 1 18 29278 1 1 20 ASN CB C 9.777 10.717 1.033 1.00 . A A . 20 ASN CB 1 1 18 29279 1 1 20 ASN CG C 11.029 10.664 0.152 1.00 . A A . 20 ASN CG 1 1 18 29280 1 1 20 ASN H H 11.040 9.555 3.037 1.00 . A A . 20 ASN H 1 1 18 29281 1 1 20 ASN HA H 10.439 12.339 2.306 1.00 . A A . 20 ASN HA 1 1 18 29282 1 1 20 ASN HB2 H 9.388 9.709 1.148 1.00 . A A . 20 ASN HB2 1 1 18 29283 1 1 20 ASN HB3 H 9.034 11.321 0.524 1.00 . A A . 20 ASN HB3 1 1 18 29284 1 1 20 ASN HD21 H 10.394 9.006 -0.740 1.00 . A A . 20 ASN HD21 1 1 18 29285 1 1 20 ASN HD22 H 11.926 9.606 -1.263 1.00 . A A . 20 ASN HD22 1 1 18 29286 1 1 20 ASN N N 11.059 10.526 3.153 1.00 . A A . 20 ASN N 1 1 18 29287 1 1 20 ASN ND2 N 11.126 9.661 -0.705 1.00 . A A . 20 ASN ND2 1 1 18 29288 1 1 20 ASN O O 8.154 10.312 3.494 1.00 . A A . 20 ASN O 1 1 18 29289 1 1 20 ASN OD1 O 11.905 11.524 0.241 1.00 . A A . 20 ASN OD1 1 1 18 29290 1 1 21 PRO C C 5.738 12.313 3.605 1.00 . A A . 21 PRO C 1 1 18 29291 1 1 21 PRO CA C 6.969 12.737 4.451 1.00 . A A . 21 PRO CA 1 1 18 29292 1 1 21 PRO CB C 6.925 14.252 4.795 1.00 . A A . 21 PRO CB 1 1 18 29293 1 1 21 PRO CD C 9.038 13.869 3.727 1.00 . A A . 21 PRO CD 1 1 18 29294 1 1 21 PRO CG C 8.365 14.675 4.815 1.00 . A A . 21 PRO CG 1 1 18 29295 1 1 21 PRO HA H 6.966 12.164 5.377 1.00 . A A . 21 PRO HA 1 1 18 29296 1 1 21 PRO HB2 H 6.366 14.802 4.035 1.00 . A A . 21 PRO HB2 1 1 18 29297 1 1 21 PRO HB3 H 6.473 14.410 5.769 1.00 . A A . 21 PRO HB3 1 1 18 29298 1 1 21 PRO HD2 H 8.938 14.359 2.762 1.00 . A A . 21 PRO HD2 1 1 18 29299 1 1 21 PRO HD3 H 10.085 13.713 3.961 1.00 . A A . 21 PRO HD3 1 1 18 29300 1 1 21 PRO HG2 H 8.444 15.741 4.611 1.00 . A A . 21 PRO HG2 1 1 18 29301 1 1 21 PRO HG3 H 8.810 14.448 5.780 1.00 . A A . 21 PRO HG3 1 1 18 29302 1 1 21 PRO N N 8.286 12.578 3.746 1.00 . A A . 21 PRO N 1 1 18 29303 1 1 21 PRO O O 4.691 11.946 4.170 1.00 . A A . 21 PRO O 1 1 18 29304 1 1 22 ASN C C 4.660 10.367 1.408 1.00 . A A . 22 ASN C 1 1 18 29305 1 1 22 ASN CA C 4.820 11.894 1.314 1.00 . A A . 22 ASN CA 1 1 18 29306 1 1 22 ASN CB C 5.111 12.308 -0.179 1.00 . A A . 22 ASN CB 1 1 18 29307 1 1 22 ASN CG C 4.462 13.638 -0.608 1.00 . A A . 22 ASN CG 1 1 18 29308 1 1 22 ASN H H 6.681 12.785 1.882 1.00 . A A . 22 ASN H 1 1 18 29309 1 1 22 ASN HA H 3.880 12.343 1.622 1.00 . A A . 22 ASN HA 1 1 18 29310 1 1 22 ASN HB2 H 6.182 12.399 -0.316 1.00 . A A . 22 ASN HB2 1 1 18 29311 1 1 22 ASN HB3 H 4.748 11.538 -0.853 1.00 . A A . 22 ASN HB3 1 1 18 29312 1 1 22 ASN HD21 H 5.890 13.973 -1.932 1.00 . A A . 22 ASN HD21 1 1 18 29313 1 1 22 ASN HD22 H 4.653 15.168 -1.848 1.00 . A A . 22 ASN HD22 1 1 18 29314 1 1 22 ASN N N 5.865 12.387 2.256 1.00 . A A . 22 ASN N 1 1 18 29315 1 1 22 ASN ND2 N 5.067 14.331 -1.554 1.00 . A A . 22 ASN ND2 1 1 18 29316 1 1 22 ASN O O 3.581 9.844 1.160 1.00 . A A . 22 ASN O 1 1 18 29317 1 1 22 ASN OD1 O 3.407 14.022 -0.113 1.00 . A A . 22 ASN OD1 1 1 18 29318 1 1 23 SER C C 5.648 7.710 3.299 1.00 . A A . 23 SER C 1 1 18 29319 1 1 23 SER CA C 5.742 8.192 1.836 1.00 . A A . 23 SER CA 1 1 18 29320 1 1 23 SER CB C 7.016 7.650 1.142 1.00 . A A . 23 SER CB 1 1 18 29321 1 1 23 SER H H 6.562 10.144 1.994 1.00 . A A . 23 SER H 1 1 18 29322 1 1 23 SER HA H 4.871 7.817 1.298 1.00 . A A . 23 SER HA 1 1 18 29323 1 1 23 SER HB2 H 7.905 8.005 1.657 1.00 . A A . 23 SER HB2 1 1 18 29324 1 1 23 SER HB3 H 7.009 6.569 1.160 1.00 . A A . 23 SER HB3 1 1 18 29325 1 1 23 SER HG H 6.197 8.038 -0.605 1.00 . A A . 23 SER HG 1 1 18 29326 1 1 23 SER N N 5.740 9.662 1.760 1.00 . A A . 23 SER N 1 1 18 29327 1 1 23 SER O O 5.923 8.470 4.238 1.00 . A A . 23 SER O 1 1 18 29328 1 1 23 SER OG O 7.080 8.076 -0.216 1.00 . A A . 23 SER OG 1 1 18 29329 1 1 24 LEU C C 5.232 4.217 4.352 1.00 . A A . 24 LEU C 1 1 18 29330 1 1 24 LEU CA C 5.246 5.703 4.707 1.00 . A A . 24 LEU CA 1 1 18 29331 1 1 24 LEU CB C 4.084 6.029 5.684 1.00 . A A . 24 LEU CB 1 1 18 29332 1 1 24 LEU CD1 C 5.314 5.636 7.912 1.00 . A A . 24 LEU CD1 1 1 18 29333 1 1 24 LEU CD2 C 2.770 5.543 7.811 1.00 . A A . 24 LEU CD2 1 1 18 29334 1 1 24 LEU CG C 4.082 5.276 7.053 1.00 . A A . 24 LEU CG 1 1 18 29335 1 1 24 LEU H H 4.565 6.146 2.738 1.00 . A A . 24 LEU H 1 1 18 29336 1 1 24 LEU HA H 6.194 5.946 5.181 1.00 . A A . 24 LEU HA 1 1 18 29337 1 1 24 LEU HB2 H 4.106 7.096 5.887 1.00 . A A . 24 LEU HB2 1 1 18 29338 1 1 24 LEU HB3 H 3.149 5.810 5.177 1.00 . A A . 24 LEU HB3 1 1 18 29339 1 1 24 LEU HD11 H 6.216 5.358 7.385 1.00 . A A . 24 LEU HD11 1 1 18 29340 1 1 24 LEU HD12 H 5.272 5.099 8.850 1.00 . A A . 24 LEU HD12 1 1 18 29341 1 1 24 LEU HD13 H 5.326 6.700 8.109 1.00 . A A . 24 LEU HD13 1 1 18 29342 1 1 24 LEU HD21 H 2.661 6.604 8.001 1.00 . A A . 24 LEU HD21 1 1 18 29343 1 1 24 LEU HD22 H 2.777 5.010 8.753 1.00 . A A . 24 LEU HD22 1 1 18 29344 1 1 24 LEU HD23 H 1.933 5.198 7.219 1.00 . A A . 24 LEU HD23 1 1 18 29345 1 1 24 LEU HG H 4.131 4.209 6.862 1.00 . A A . 24 LEU HG 1 1 18 29346 1 1 24 LEU N N 5.129 6.487 3.464 1.00 . A A . 24 LEU N 1 1 18 29347 1 1 24 LEU O O 4.418 3.795 3.525 1.00 . A A . 24 LEU O 1 1 18 29348 1 1 25 LYS C C 5.227 1.287 5.736 1.00 . A A . 25 LYS C 1 1 18 29349 1 1 25 LYS CA C 6.180 1.978 4.744 1.00 . A A . 25 LYS CA 1 1 18 29350 1 1 25 LYS CB C 7.630 1.424 4.870 1.00 . A A . 25 LYS CB 1 1 18 29351 1 1 25 LYS CD C 9.222 -0.628 4.559 1.00 . A A . 25 LYS CD 1 1 18 29352 1 1 25 LYS CE C 10.026 -0.261 3.288 1.00 . A A . 25 LYS CE 1 1 18 29353 1 1 25 LYS CG C 7.759 -0.096 4.563 1.00 . A A . 25 LYS CG 1 1 18 29354 1 1 25 LYS H H 6.782 3.832 5.578 1.00 . A A . 25 LYS H 1 1 18 29355 1 1 25 LYS HA H 5.828 1.783 3.729 1.00 . A A . 25 LYS HA 1 1 18 29356 1 1 25 LYS HB2 H 8.272 1.967 4.181 1.00 . A A . 25 LYS HB2 1 1 18 29357 1 1 25 LYS HB3 H 7.988 1.599 5.880 1.00 . A A . 25 LYS HB3 1 1 18 29358 1 1 25 LYS HD2 H 9.742 -0.227 5.419 1.00 . A A . 25 LYS HD2 1 1 18 29359 1 1 25 LYS HD3 H 9.192 -1.711 4.648 1.00 . A A . 25 LYS HD3 1 1 18 29360 1 1 25 LYS HE2 H 10.969 -0.795 3.307 1.00 . A A . 25 LYS HE2 1 1 18 29361 1 1 25 LYS HE3 H 9.465 -0.577 2.414 1.00 . A A . 25 LYS HE3 1 1 18 29362 1 1 25 LYS HG2 H 7.200 -0.640 5.318 1.00 . A A . 25 LYS HG2 1 1 18 29363 1 1 25 LYS HG3 H 7.310 -0.296 3.595 1.00 . A A . 25 LYS HG3 1 1 18 29364 1 1 25 LYS HZ1 H 9.435 1.738 3.081 1.00 . A A . 25 LYS HZ1 1 1 18 29365 1 1 25 LYS HZ2 H 10.907 1.378 2.331 1.00 . A A . 25 LYS HZ2 1 1 18 29366 1 1 25 LYS HZ3 H 10.832 1.531 4.013 1.00 . A A . 25 LYS HZ3 1 1 18 29367 1 1 25 LYS N N 6.139 3.428 4.956 1.00 . A A . 25 LYS N 1 1 18 29368 1 1 25 LYS NZ N 10.318 1.197 3.170 1.00 . A A . 25 LYS NZ 1 1 18 29369 1 1 25 LYS O O 5.240 1.576 6.929 1.00 . A A . 25 LYS O 1 1 18 29370 1 1 26 PHE C C 3.933 -1.883 5.820 1.00 . A A . 26 PHE C 1 1 18 29371 1 1 26 PHE CA C 3.455 -0.431 5.960 1.00 . A A . 26 PHE CA 1 1 18 29372 1 1 26 PHE CB C 2.007 -0.283 5.388 1.00 . A A . 26 PHE CB 1 1 18 29373 1 1 26 PHE CD1 C 1.721 2.147 4.623 1.00 . A A . 26 PHE CD1 1 1 18 29374 1 1 26 PHE CD2 C 0.482 1.421 6.540 1.00 . A A . 26 PHE CD2 1 1 18 29375 1 1 26 PHE CE1 C 1.164 3.413 4.747 1.00 . A A . 26 PHE CE1 1 1 18 29376 1 1 26 PHE CE2 C -0.071 2.689 6.661 1.00 . A A . 26 PHE CE2 1 1 18 29377 1 1 26 PHE CG C 1.391 1.124 5.519 1.00 . A A . 26 PHE CG 1 1 18 29378 1 1 26 PHE CZ C 0.273 3.683 5.762 1.00 . A A . 26 PHE CZ 1 1 18 29379 1 1 26 PHE H H 4.384 0.316 4.237 1.00 . A A . 26 PHE H 1 1 18 29380 1 1 26 PHE HA H 3.466 -0.144 7.013 1.00 . A A . 26 PHE HA 1 1 18 29381 1 1 26 PHE HB2 H 2.016 -0.540 4.331 1.00 . A A . 26 PHE HB2 1 1 18 29382 1 1 26 PHE HB3 H 1.354 -0.984 5.900 1.00 . A A . 26 PHE HB3 1 1 18 29383 1 1 26 PHE HD1 H 2.421 1.948 3.821 1.00 . A A . 26 PHE HD1 1 1 18 29384 1 1 26 PHE HD2 H 0.207 0.649 7.251 1.00 . A A . 26 PHE HD2 1 1 18 29385 1 1 26 PHE HE1 H 1.433 4.191 4.043 1.00 . A A . 26 PHE HE1 1 1 18 29386 1 1 26 PHE HE2 H -0.774 2.901 7.460 1.00 . A A . 26 PHE HE2 1 1 18 29387 1 1 26 PHE HZ H -0.156 4.673 5.862 1.00 . A A . 26 PHE HZ 1 1 18 29388 1 1 26 PHE N N 4.383 0.411 5.203 1.00 . A A . 26 PHE N 1 1 18 29389 1 1 26 PHE O O 3.833 -2.466 4.729 1.00 . A A . 26 PHE O 1 1 18 29390 1 1 27 ILE C C 3.617 -4.663 7.344 1.00 . A A . 27 ILE C 1 1 18 29391 1 1 27 ILE CA C 4.883 -3.873 6.936 1.00 . A A . 27 ILE CA 1 1 18 29392 1 1 27 ILE CB C 6.072 -4.200 7.943 1.00 . A A . 27 ILE CB 1 1 18 29393 1 1 27 ILE CD1 C 7.398 -1.946 7.892 1.00 . A A . 27 ILE CD1 1 1 18 29394 1 1 27 ILE CG1 C 7.397 -3.436 7.577 1.00 . A A . 27 ILE CG1 1 1 18 29395 1 1 27 ILE CG2 C 6.332 -5.737 8.025 1.00 . A A . 27 ILE CG2 1 1 18 29396 1 1 27 ILE H H 4.669 -1.910 7.691 1.00 . A A . 27 ILE H 1 1 18 29397 1 1 27 ILE HA H 5.189 -4.174 5.935 1.00 . A A . 27 ILE HA 1 1 18 29398 1 1 27 ILE HB H 5.750 -3.879 8.932 1.00 . A A . 27 ILE HB 1 1 18 29399 1 1 27 ILE HD11 H 6.627 -1.451 7.316 1.00 . A A . 27 ILE HD11 1 1 18 29400 1 1 27 ILE HD12 H 8.361 -1.523 7.636 1.00 . A A . 27 ILE HD12 1 1 18 29401 1 1 27 ILE HD13 H 7.212 -1.793 8.945 1.00 . A A . 27 ILE HD13 1 1 18 29402 1 1 27 ILE HG12 H 8.223 -3.871 8.131 1.00 . A A . 27 ILE HG12 1 1 18 29403 1 1 27 ILE HG13 H 7.596 -3.548 6.521 1.00 . A A . 27 ILE HG13 1 1 18 29404 1 1 27 ILE HG21 H 6.622 -6.113 7.053 1.00 . A A . 27 ILE HG21 1 1 18 29405 1 1 27 ILE HG22 H 5.432 -6.248 8.347 1.00 . A A . 27 ILE HG22 1 1 18 29406 1 1 27 ILE HG23 H 7.123 -5.936 8.737 1.00 . A A . 27 ILE HG23 1 1 18 29407 1 1 27 ILE N N 4.513 -2.449 6.892 1.00 . A A . 27 ILE N 1 1 18 29408 1 1 27 ILE O O 3.169 -4.543 8.491 1.00 . A A . 27 ILE O 1 1 18 29409 1 1 28 PRO C C 1.879 -7.336 7.683 1.00 . A A . 28 PRO C 1 1 18 29410 1 1 28 PRO CA C 1.730 -6.184 6.664 1.00 . A A . 28 PRO CA 1 1 18 29411 1 1 28 PRO CB C 1.334 -6.715 5.247 1.00 . A A . 28 PRO CB 1 1 18 29412 1 1 28 PRO CD C 3.501 -5.734 5.029 1.00 . A A . 28 PRO CD 1 1 18 29413 1 1 28 PRO CG C 2.220 -5.980 4.280 1.00 . A A . 28 PRO CG 1 1 18 29414 1 1 28 PRO HA H 0.965 -5.498 7.021 1.00 . A A . 28 PRO HA 1 1 18 29415 1 1 28 PRO HB2 H 1.495 -7.795 5.178 1.00 . A A . 28 PRO HB2 1 1 18 29416 1 1 28 PRO HB3 H 0.294 -6.490 5.045 1.00 . A A . 28 PRO HB3 1 1 18 29417 1 1 28 PRO HD2 H 4.140 -6.614 5.009 1.00 . A A . 28 PRO HD2 1 1 18 29418 1 1 28 PRO HD3 H 4.026 -4.879 4.621 1.00 . A A . 28 PRO HD3 1 1 18 29419 1 1 28 PRO HG2 H 2.398 -6.590 3.401 1.00 . A A . 28 PRO HG2 1 1 18 29420 1 1 28 PRO HG3 H 1.772 -5.032 3.989 1.00 . A A . 28 PRO HG3 1 1 18 29421 1 1 28 PRO N N 3.009 -5.460 6.409 1.00 . A A . 28 PRO N 1 1 18 29422 1 1 28 PRO O O 0.886 -7.847 8.211 1.00 . A A . 28 PRO O 1 1 18 29423 1 1 29 GLY C C 3.273 -10.194 7.938 1.00 . A A . 29 GLY C 1 1 18 29424 1 1 29 GLY CA C 3.444 -8.913 8.744 1.00 . A A . 29 GLY CA 1 1 18 29425 1 1 29 GLY H H 3.883 -7.181 7.612 1.00 . A A . 29 GLY H 1 1 18 29426 1 1 29 GLY HA2 H 4.466 -8.850 9.083 1.00 . A A . 29 GLY HA2 1 1 18 29427 1 1 29 GLY HA3 H 2.790 -8.948 9.607 1.00 . A A . 29 GLY HA3 1 1 18 29428 1 1 29 GLY N N 3.142 -7.724 7.952 1.00 . A A . 29 GLY N 1 1 18 29429 1 1 29 GLY O O 3.266 -11.296 8.503 1.00 . A A . 29 GLY O 1 1 18 29430 1 1 30 LYS C C 3.643 -10.876 4.325 1.00 . A A . 30 LYS C 1 1 18 29431 1 1 30 LYS CA C 2.871 -11.123 5.646 1.00 . A A . 30 LYS CA 1 1 18 29432 1 1 30 LYS CB C 1.333 -11.238 5.376 1.00 . A A . 30 LYS CB 1 1 18 29433 1 1 30 LYS CD C -0.974 -12.031 6.226 1.00 . A A . 30 LYS CD 1 1 18 29434 1 1 30 LYS CE C -1.704 -12.855 7.293 1.00 . A A . 30 LYS CE 1 1 18 29435 1 1 30 LYS CG C 0.524 -11.844 6.550 1.00 . A A . 30 LYS CG 1 1 18 29436 1 1 30 LYS H H 3.226 -9.125 6.236 1.00 . A A . 30 LYS H 1 1 18 29437 1 1 30 LYS HA H 3.228 -12.054 6.087 1.00 . A A . 30 LYS HA 1 1 18 29438 1 1 30 LYS HB2 H 0.939 -10.247 5.168 1.00 . A A . 30 LYS HB2 1 1 18 29439 1 1 30 LYS HB3 H 1.173 -11.859 4.502 1.00 . A A . 30 LYS HB3 1 1 18 29440 1 1 30 LYS HD2 H -1.443 -11.054 6.161 1.00 . A A . 30 LYS HD2 1 1 18 29441 1 1 30 LYS HD3 H -1.073 -12.533 5.266 1.00 . A A . 30 LYS HD3 1 1 18 29442 1 1 30 LYS HE2 H -1.621 -12.355 8.248 1.00 . A A . 30 LYS HE2 1 1 18 29443 1 1 30 LYS HE3 H -2.748 -12.938 7.022 1.00 . A A . 30 LYS HE3 1 1 18 29444 1 1 30 LYS HG2 H 0.950 -12.810 6.800 1.00 . A A . 30 LYS HG2 1 1 18 29445 1 1 30 LYS HG3 H 0.615 -11.189 7.410 1.00 . A A . 30 LYS HG3 1 1 18 29446 1 1 30 LYS HZ1 H -1.128 -14.703 6.490 1.00 . A A . 30 LYS HZ1 1 1 18 29447 1 1 30 LYS HZ2 H -1.683 -14.793 8.089 1.00 . A A . 30 LYS HZ2 1 1 18 29448 1 1 30 LYS HZ3 H -0.150 -14.168 7.760 1.00 . A A . 30 LYS HZ3 1 1 18 29449 1 1 30 LYS N N 3.138 -10.032 6.601 1.00 . A A . 30 LYS N 1 1 18 29450 1 1 30 LYS NZ N -1.127 -14.225 7.419 1.00 . A A . 30 LYS NZ 1 1 18 29451 1 1 30 LYS O O 3.906 -9.714 3.973 1.00 . A A . 30 LYS O 1 1 18 29452 1 1 31 PRO C C 3.866 -11.189 1.203 1.00 . A A . 31 PRO C 1 1 18 29453 1 1 31 PRO CA C 4.741 -11.862 2.285 1.00 . A A . 31 PRO CA 1 1 18 29454 1 1 31 PRO CB C 5.077 -13.341 1.919 1.00 . A A . 31 PRO CB 1 1 18 29455 1 1 31 PRO CD C 3.883 -13.403 3.992 1.00 . A A . 31 PRO CD 1 1 18 29456 1 1 31 PRO CG C 4.102 -14.163 2.703 1.00 . A A . 31 PRO CG 1 1 18 29457 1 1 31 PRO HA H 5.663 -11.298 2.391 1.00 . A A . 31 PRO HA 1 1 18 29458 1 1 31 PRO HB2 H 4.972 -13.511 0.851 1.00 . A A . 31 PRO HB2 1 1 18 29459 1 1 31 PRO HB3 H 6.089 -13.579 2.227 1.00 . A A . 31 PRO HB3 1 1 18 29460 1 1 31 PRO HD2 H 2.891 -13.589 4.386 1.00 . A A . 31 PRO HD2 1 1 18 29461 1 1 31 PRO HD3 H 4.632 -13.675 4.728 1.00 . A A . 31 PRO HD3 1 1 18 29462 1 1 31 PRO HG2 H 3.171 -14.263 2.145 1.00 . A A . 31 PRO HG2 1 1 18 29463 1 1 31 PRO HG3 H 4.514 -15.146 2.913 1.00 . A A . 31 PRO HG3 1 1 18 29464 1 1 31 PRO N N 4.042 -11.973 3.588 1.00 . A A . 31 PRO N 1 1 18 29465 1 1 31 PRO O O 2.677 -11.513 1.066 1.00 . A A . 31 PRO O 1 1 18 29466 1 1 32 VAL C C 4.548 -9.678 -1.971 1.00 . A A . 32 VAL C 1 1 18 29467 1 1 32 VAL CA C 3.759 -9.531 -0.648 1.00 . A A . 32 VAL CA 1 1 18 29468 1 1 32 VAL CB C 3.450 -7.997 -0.331 1.00 . A A . 32 VAL CB 1 1 18 29469 1 1 32 VAL CG1 C 2.777 -7.828 1.047 1.00 . A A . 32 VAL CG1 1 1 18 29470 1 1 32 VAL CG2 C 4.684 -7.070 -0.465 1.00 . A A . 32 VAL CG2 1 1 18 29471 1 1 32 VAL H H 5.394 -10.016 0.623 1.00 . A A . 32 VAL H 1 1 18 29472 1 1 32 VAL HA H 2.795 -10.026 -0.790 1.00 . A A . 32 VAL HA 1 1 18 29473 1 1 32 VAL HB H 2.721 -7.666 -1.070 1.00 . A A . 32 VAL HB 1 1 18 29474 1 1 32 VAL HG11 H 1.873 -8.421 1.087 1.00 . A A . 32 VAL HG11 1 1 18 29475 1 1 32 VAL HG12 H 2.523 -6.788 1.210 1.00 . A A . 32 VAL HG12 1 1 18 29476 1 1 32 VAL HG13 H 3.451 -8.156 1.831 1.00 . A A . 32 VAL HG13 1 1 18 29477 1 1 32 VAL HG21 H 4.390 -6.039 -0.300 1.00 . A A . 32 VAL HG21 1 1 18 29478 1 1 32 VAL HG22 H 5.102 -7.164 -1.457 1.00 . A A . 32 VAL HG22 1 1 18 29479 1 1 32 VAL HG23 H 5.431 -7.345 0.263 1.00 . A A . 32 VAL HG23 1 1 18 29480 1 1 32 VAL N N 4.458 -10.234 0.449 1.00 . A A . 32 VAL N 1 1 18 29481 1 1 32 VAL O O 3.952 -9.959 -3.022 1.00 . A A . 32 VAL O 1 1 18 29482 1 1 33 LEU C C 8.204 -9.890 -2.803 1.00 . A A . 33 LEU C 1 1 18 29483 1 1 33 LEU CA C 6.741 -9.520 -3.121 1.00 . A A . 33 LEU CA 1 1 18 29484 1 1 33 LEU CB C 6.655 -8.116 -3.843 1.00 . A A . 33 LEU CB 1 1 18 29485 1 1 33 LEU CD1 C 5.939 -6.703 -5.862 1.00 . A A . 33 LEU CD1 1 1 18 29486 1 1 33 LEU CD2 C 5.716 -9.244 -5.957 1.00 . A A . 33 LEU CD2 1 1 18 29487 1 1 33 LEU CG C 5.666 -7.989 -5.052 1.00 . A A . 33 LEU CG 1 1 18 29488 1 1 33 LEU H H 6.321 -9.526 -1.028 1.00 . A A . 33 LEU H 1 1 18 29489 1 1 33 LEU HA H 6.367 -10.280 -3.797 1.00 . A A . 33 LEU HA 1 1 18 29490 1 1 33 LEU HB2 H 6.369 -7.377 -3.102 1.00 . A A . 33 LEU HB2 1 1 18 29491 1 1 33 LEU HB3 H 7.647 -7.847 -4.197 1.00 . A A . 33 LEU HB3 1 1 18 29492 1 1 33 LEU HD11 H 5.832 -5.841 -5.219 1.00 . A A . 33 LEU HD11 1 1 18 29493 1 1 33 LEU HD12 H 5.228 -6.625 -6.670 1.00 . A A . 33 LEU HD12 1 1 18 29494 1 1 33 LEU HD13 H 6.945 -6.722 -6.270 1.00 . A A . 33 LEU HD13 1 1 18 29495 1 1 33 LEU HD21 H 6.737 -9.451 -6.251 1.00 . A A . 33 LEU HD21 1 1 18 29496 1 1 33 LEU HD22 H 5.110 -9.085 -6.841 1.00 . A A . 33 LEU HD22 1 1 18 29497 1 1 33 LEU HD23 H 5.317 -10.092 -5.413 1.00 . A A . 33 LEU HD23 1 1 18 29498 1 1 33 LEU HG H 4.653 -7.910 -4.664 1.00 . A A . 33 LEU HG 1 1 18 29499 1 1 33 LEU N N 5.890 -9.562 -1.908 1.00 . A A . 33 LEU N 1 1 18 29500 1 1 33 LEU O O 9.111 -9.070 -2.977 1.00 . A A . 33 LEU O 1 1 18 29501 1 1 34 GLU C C 10.460 -11.852 -3.585 1.00 . A A . 34 GLU C 1 1 18 29502 1 1 34 GLU CA C 9.782 -11.694 -2.204 1.00 . A A . 34 GLU CA 1 1 18 29503 1 1 34 GLU CB C 9.718 -13.073 -1.491 1.00 . A A . 34 GLU CB 1 1 18 29504 1 1 34 GLU CD C 11.005 -15.140 -0.636 1.00 . A A . 34 GLU CD 1 1 18 29505 1 1 34 GLU CG C 11.097 -13.739 -1.258 1.00 . A A . 34 GLU CG 1 1 18 29506 1 1 34 GLU H H 7.655 -11.666 -2.076 1.00 . A A . 34 GLU H 1 1 18 29507 1 1 34 GLU HA H 10.365 -11.005 -1.595 1.00 . A A . 34 GLU HA 1 1 18 29508 1 1 34 GLU HB2 H 9.235 -12.939 -0.526 1.00 . A A . 34 GLU HB2 1 1 18 29509 1 1 34 GLU HB3 H 9.110 -13.747 -2.086 1.00 . A A . 34 GLU HB3 1 1 18 29510 1 1 34 GLU HG2 H 11.613 -13.812 -2.212 1.00 . A A . 34 GLU HG2 1 1 18 29511 1 1 34 GLU HG3 H 11.684 -13.100 -0.603 1.00 . A A . 34 GLU HG3 1 1 18 29512 1 1 34 GLU N N 8.423 -11.126 -2.349 1.00 . A A . 34 GLU N 1 1 18 29513 1 1 34 GLU O O 11.675 -11.634 -3.725 1.00 . A A . 34 GLU O 1 1 18 29514 1 1 34 GLU OE1 O 10.950 -15.251 0.608 1.00 . A A . 34 GLU OE1 1 1 18 29515 1 1 34 GLU OE2 O 10.973 -16.139 -1.392 1.00 . A A . 34 GLU OE2 1 1 18 29516 1 1 35 THR C C 10.703 -11.349 -6.686 1.00 . A A . 35 THR C 1 1 18 29517 1 1 35 THR CA C 10.117 -12.570 -5.944 1.00 . A A . 35 THR CA 1 1 18 29518 1 1 35 THR CB C 8.953 -13.197 -6.785 1.00 . A A . 35 THR CB 1 1 18 29519 1 1 35 THR CG2 C 9.461 -13.876 -8.071 1.00 . A A . 35 THR CG2 1 1 18 29520 1 1 35 THR H H 8.685 -12.271 -4.414 1.00 . A A . 35 THR H 1 1 18 29521 1 1 35 THR HA H 10.895 -13.320 -5.835 1.00 . A A . 35 THR HA 1 1 18 29522 1 1 35 THR HB H 8.256 -12.409 -7.061 1.00 . A A . 35 THR HB 1 1 18 29523 1 1 35 THR HG1 H 8.795 -14.945 -5.865 1.00 . A A . 35 THR HG1 1 1 18 29524 1 1 35 THR HG21 H 8.624 -14.293 -8.618 1.00 . A A . 35 THR HG21 1 1 18 29525 1 1 35 THR HG22 H 10.151 -14.672 -7.817 1.00 . A A . 35 THR HG22 1 1 18 29526 1 1 35 THR HG23 H 9.966 -13.151 -8.694 1.00 . A A . 35 THR HG23 1 1 18 29527 1 1 35 THR N N 9.646 -12.221 -4.594 1.00 . A A . 35 THR N 1 1 18 29528 1 1 35 THR O O 11.799 -11.422 -7.259 1.00 . A A . 35 THR O 1 1 18 29529 1 1 35 THR OG1 O 8.242 -14.170 -5.995 1.00 . A A . 35 THR OG1 1 1 18 29530 1 1 36 ARG C C 9.886 -7.743 -6.667 1.00 . A A . 36 ARG C 1 1 18 29531 1 1 36 ARG CA C 10.314 -9.011 -7.417 1.00 . A A . 36 ARG CA 1 1 18 29532 1 1 36 ARG CB C 9.622 -9.077 -8.810 1.00 . A A . 36 ARG CB 1 1 18 29533 1 1 36 ARG CD C 7.434 -9.190 -10.167 1.00 . A A . 36 ARG CD 1 1 18 29534 1 1 36 ARG CG C 8.076 -9.112 -8.770 1.00 . A A . 36 ARG CG 1 1 18 29535 1 1 36 ARG CZ C 7.690 -7.962 -12.347 1.00 . A A . 36 ARG CZ 1 1 18 29536 1 1 36 ARG H H 9.196 -10.175 -6.043 1.00 . A A . 36 ARG H 1 1 18 29537 1 1 36 ARG HA H 11.393 -8.978 -7.557 1.00 . A A . 36 ARG HA 1 1 18 29538 1 1 36 ARG HB2 H 9.924 -8.213 -9.388 1.00 . A A . 36 ARG HB2 1 1 18 29539 1 1 36 ARG HB3 H 9.968 -9.968 -9.324 1.00 . A A . 36 ARG HB3 1 1 18 29540 1 1 36 ARG HD2 H 7.794 -10.081 -10.673 1.00 . A A . 36 ARG HD2 1 1 18 29541 1 1 36 ARG HD3 H 6.358 -9.265 -10.050 1.00 . A A . 36 ARG HD3 1 1 18 29542 1 1 36 ARG HE H 7.998 -7.186 -10.519 1.00 . A A . 36 ARG HE 1 1 18 29543 1 1 36 ARG HG2 H 7.759 -9.978 -8.195 1.00 . A A . 36 ARG HG2 1 1 18 29544 1 1 36 ARG HG3 H 7.719 -8.216 -8.273 1.00 . A A . 36 ARG HG3 1 1 18 29545 1 1 36 ARG HH11 H 7.148 -9.918 -12.608 1.00 . A A . 36 ARG HH11 1 1 18 29546 1 1 36 ARG HH12 H 7.331 -8.993 -14.064 1.00 . A A . 36 ARG HH12 1 1 18 29547 1 1 36 ARG HH21 H 8.187 -5.992 -12.448 1.00 . A A . 36 ARG HH21 1 1 18 29548 1 1 36 ARG HH22 H 7.921 -6.774 -13.975 1.00 . A A . 36 ARG HH22 1 1 18 29549 1 1 36 ARG N N 9.978 -10.218 -6.637 1.00 . A A . 36 ARG N 1 1 18 29550 1 1 36 ARG NE N 7.735 -8.003 -10.999 1.00 . A A . 36 ARG NE 1 1 18 29551 1 1 36 ARG NH1 N 7.365 -9.044 -13.063 1.00 . A A . 36 ARG NH1 1 1 18 29552 1 1 36 ARG NH2 N 7.954 -6.819 -12.971 1.00 . A A . 36 ARG NH2 1 1 18 29553 1 1 36 ARG O O 9.279 -7.820 -5.607 1.00 . A A . 36 ARG O 1 1 18 29554 1 1 37 THR C C 8.855 -4.668 -7.895 1.00 . A A . 37 THR C 1 1 18 29555 1 1 37 THR CA C 9.715 -5.273 -6.775 1.00 . A A . 37 THR CA 1 1 18 29556 1 1 37 THR CB C 10.874 -4.293 -6.395 1.00 . A A . 37 THR CB 1 1 18 29557 1 1 37 THR CG2 C 11.618 -4.741 -5.133 1.00 . A A . 37 THR CG2 1 1 18 29558 1 1 37 THR H H 10.887 -6.595 -7.963 1.00 . A A . 37 THR H 1 1 18 29559 1 1 37 THR HA H 9.088 -5.427 -5.895 1.00 . A A . 37 THR HA 1 1 18 29560 1 1 37 THR HB H 10.452 -3.306 -6.213 1.00 . A A . 37 THR HB 1 1 18 29561 1 1 37 THR HG1 H 12.425 -4.938 -7.425 1.00 . A A . 37 THR HG1 1 1 18 29562 1 1 37 THR HG21 H 12.421 -4.045 -4.918 1.00 . A A . 37 THR HG21 1 1 18 29563 1 1 37 THR HG22 H 12.037 -5.728 -5.284 1.00 . A A . 37 THR HG22 1 1 18 29564 1 1 37 THR HG23 H 10.939 -4.765 -4.291 1.00 . A A . 37 THR HG23 1 1 18 29565 1 1 37 THR N N 10.240 -6.578 -7.223 1.00 . A A . 37 THR N 1 1 18 29566 1 1 37 THR O O 9.125 -4.898 -9.081 1.00 . A A . 37 THR O 1 1 18 29567 1 1 37 THR OG1 O 11.814 -4.197 -7.475 1.00 . A A . 37 THR OG1 1 1 18 29568 1 1 38 MET C C 6.457 -1.905 -7.817 1.00 . A A . 38 MET C 1 1 18 29569 1 1 38 MET CA C 6.899 -3.231 -8.444 1.00 . A A . 38 MET CA 1 1 18 29570 1 1 38 MET CB C 5.642 -4.111 -8.788 1.00 . A A . 38 MET CB 1 1 18 29571 1 1 38 MET CE C 3.501 -6.597 -8.796 1.00 . A A . 38 MET CE 1 1 18 29572 1 1 38 MET CG C 5.923 -5.386 -9.608 1.00 . A A . 38 MET CG 1 1 18 29573 1 1 38 MET H H 7.712 -3.697 -6.557 1.00 . A A . 38 MET H 1 1 18 29574 1 1 38 MET HA H 7.442 -3.013 -9.363 1.00 . A A . 38 MET HA 1 1 18 29575 1 1 38 MET HB2 H 5.161 -4.414 -7.864 1.00 . A A . 38 MET HB2 1 1 18 29576 1 1 38 MET HB3 H 4.935 -3.507 -9.351 1.00 . A A . 38 MET HB3 1 1 18 29577 1 1 38 MET HE1 H 2.576 -7.073 -9.084 1.00 . A A . 38 MET HE1 1 1 18 29578 1 1 38 MET HE2 H 3.282 -5.697 -8.237 1.00 . A A . 38 MET HE2 1 1 18 29579 1 1 38 MET HE3 H 4.077 -7.272 -8.180 1.00 . A A . 38 MET HE3 1 1 18 29580 1 1 38 MET HG2 H 6.563 -5.132 -10.443 1.00 . A A . 38 MET HG2 1 1 18 29581 1 1 38 MET HG3 H 6.440 -6.100 -8.977 1.00 . A A . 38 MET HG3 1 1 18 29582 1 1 38 MET N N 7.824 -3.897 -7.511 1.00 . A A . 38 MET N 1 1 18 29583 1 1 38 MET O O 6.262 -1.816 -6.602 1.00 . A A . 38 MET O 1 1 18 29584 1 1 38 MET SD S 4.432 -6.177 -10.271 1.00 . A A . 38 MET SD 1 1 18 29585 1 1 39 ASP C C 4.630 0.748 -9.202 1.00 . A A . 39 ASP C 1 1 18 29586 1 1 39 ASP CA C 5.771 0.418 -8.260 1.00 . A A . 39 ASP CA 1 1 18 29587 1 1 39 ASP CB C 6.843 1.543 -8.268 1.00 . A A . 39 ASP CB 1 1 18 29588 1 1 39 ASP CG C 7.313 1.962 -9.667 1.00 . A A . 39 ASP CG 1 1 18 29589 1 1 39 ASP H H 6.560 -1.042 -9.595 1.00 . A A . 39 ASP H 1 1 18 29590 1 1 39 ASP HA H 5.364 0.324 -7.248 1.00 . A A . 39 ASP HA 1 1 18 29591 1 1 39 ASP HB2 H 6.431 2.415 -7.766 1.00 . A A . 39 ASP HB2 1 1 18 29592 1 1 39 ASP HB3 H 7.706 1.208 -7.700 1.00 . A A . 39 ASP HB3 1 1 18 29593 1 1 39 ASP N N 6.320 -0.884 -8.656 1.00 . A A . 39 ASP N 1 1 18 29594 1 1 39 ASP O O 4.670 0.406 -10.391 1.00 . A A . 39 ASP O 1 1 18 29595 1 1 39 ASP OD1 O 8.141 1.237 -10.259 1.00 . A A . 39 ASP OD1 1 1 18 29596 1 1 39 ASP OD2 O 6.859 3.018 -10.180 1.00 . A A . 39 ASP OD2 1 1 18 29597 1 1 40 PHE C C 2.300 3.285 -9.305 1.00 . A A . 40 PHE C 1 1 18 29598 1 1 40 PHE CA C 2.398 1.759 -9.367 1.00 . A A . 40 PHE CA 1 1 18 29599 1 1 40 PHE CB C 1.171 1.050 -8.721 1.00 . A A . 40 PHE CB 1 1 18 29600 1 1 40 PHE CD1 C 1.419 -1.349 -9.534 1.00 . A A . 40 PHE CD1 1 1 18 29601 1 1 40 PHE CD2 C 1.662 -0.935 -7.193 1.00 . A A . 40 PHE CD2 1 1 18 29602 1 1 40 PHE CE1 C 1.655 -2.693 -9.322 1.00 . A A . 40 PHE CE1 1 1 18 29603 1 1 40 PHE CE2 C 1.905 -2.282 -6.988 1.00 . A A . 40 PHE CE2 1 1 18 29604 1 1 40 PHE CG C 1.403 -0.444 -8.475 1.00 . A A . 40 PHE CG 1 1 18 29605 1 1 40 PHE CZ C 1.907 -3.159 -8.050 1.00 . A A . 40 PHE CZ 1 1 18 29606 1 1 40 PHE H H 3.692 1.656 -7.724 1.00 . A A . 40 PHE H 1 1 18 29607 1 1 40 PHE HA H 2.481 1.448 -10.409 1.00 . A A . 40 PHE HA 1 1 18 29608 1 1 40 PHE HB2 H 0.942 1.523 -7.769 1.00 . A A . 40 PHE HB2 1 1 18 29609 1 1 40 PHE HB3 H 0.312 1.153 -9.375 1.00 . A A . 40 PHE HB3 1 1 18 29610 1 1 40 PHE HD1 H 1.223 -0.990 -10.538 1.00 . A A . 40 PHE HD1 1 1 18 29611 1 1 40 PHE HD2 H 1.658 -0.257 -6.348 1.00 . A A . 40 PHE HD2 1 1 18 29612 1 1 40 PHE HE1 H 1.654 -3.379 -10.158 1.00 . A A . 40 PHE HE1 1 1 18 29613 1 1 40 PHE HE2 H 2.101 -2.649 -5.993 1.00 . A A . 40 PHE HE2 1 1 18 29614 1 1 40 PHE HZ H 2.101 -4.214 -7.888 1.00 . A A . 40 PHE HZ 1 1 18 29615 1 1 40 PHE N N 3.614 1.394 -8.657 1.00 . A A . 40 PHE N 1 1 18 29616 1 1 40 PHE O O 1.856 3.832 -8.293 1.00 . A A . 40 PHE O 1 1 18 29617 1 1 41 PRO C C 1.370 6.017 -10.567 1.00 . A A . 41 PRO C 1 1 18 29618 1 1 41 PRO CA C 2.803 5.485 -10.387 1.00 . A A . 41 PRO CA 1 1 18 29619 1 1 41 PRO CB C 3.714 5.833 -11.596 1.00 . A A . 41 PRO CB 1 1 18 29620 1 1 41 PRO CD C 3.567 3.428 -11.521 1.00 . A A . 41 PRO CD 1 1 18 29621 1 1 41 PRO CG C 3.730 4.600 -12.457 1.00 . A A . 41 PRO CG 1 1 18 29622 1 1 41 PRO HA H 3.222 5.913 -9.477 1.00 . A A . 41 PRO HA 1 1 18 29623 1 1 41 PRO HB2 H 3.323 6.691 -12.141 1.00 . A A . 41 PRO HB2 1 1 18 29624 1 1 41 PRO HB3 H 4.714 6.054 -11.248 1.00 . A A . 41 PRO HB3 1 1 18 29625 1 1 41 PRO HD2 H 2.980 2.645 -11.993 1.00 . A A . 41 PRO HD2 1 1 18 29626 1 1 41 PRO HD3 H 4.536 3.034 -11.224 1.00 . A A . 41 PRO HD3 1 1 18 29627 1 1 41 PRO HG2 H 2.908 4.638 -13.166 1.00 . A A . 41 PRO HG2 1 1 18 29628 1 1 41 PRO HG3 H 4.674 4.524 -12.987 1.00 . A A . 41 PRO HG3 1 1 18 29629 1 1 41 PRO N N 2.845 4.003 -10.339 1.00 . A A . 41 PRO N 1 1 18 29630 1 1 41 PRO O O 1.047 7.110 -10.098 1.00 . A A . 41 PRO O 1 1 18 29631 1 1 42 THR C C -1.844 4.442 -11.156 1.00 . A A . 42 THR C 1 1 18 29632 1 1 42 THR CA C -0.856 5.559 -11.597 1.00 . A A . 42 THR CA 1 1 18 29633 1 1 42 THR CB C -0.948 5.772 -13.148 1.00 . A A . 42 THR CB 1 1 18 29634 1 1 42 THR CG2 C -0.166 7.017 -13.614 1.00 . A A . 42 THR CG2 1 1 18 29635 1 1 42 THR H H 0.834 4.305 -11.453 1.00 . A A . 42 THR H 1 1 18 29636 1 1 42 THR HA H -1.129 6.490 -11.099 1.00 . A A . 42 THR HA 1 1 18 29637 1 1 42 THR HB H -1.994 5.906 -13.418 1.00 . A A . 42 THR HB 1 1 18 29638 1 1 42 THR HG1 H 0.511 4.673 -13.917 1.00 . A A . 42 THR HG1 1 1 18 29639 1 1 42 THR HG21 H -0.585 7.903 -13.154 1.00 . A A . 42 THR HG21 1 1 18 29640 1 1 42 THR HG22 H -0.237 7.111 -14.691 1.00 . A A . 42 THR HG22 1 1 18 29641 1 1 42 THR HG23 H 0.876 6.928 -13.331 1.00 . A A . 42 THR HG23 1 1 18 29642 1 1 42 THR N N 0.522 5.203 -11.220 1.00 . A A . 42 THR N 1 1 18 29643 1 1 42 THR O O -1.432 3.281 -11.007 1.00 . A A . 42 THR O 1 1 18 29644 1 1 42 THR OG1 O -0.449 4.607 -13.831 1.00 . A A . 42 THR OG1 1 1 18 29645 1 1 43 PRO C C -4.390 2.695 -11.715 1.00 . A A . 43 PRO C 1 1 18 29646 1 1 43 PRO CA C -4.231 3.782 -10.620 1.00 . A A . 43 PRO CA 1 1 18 29647 1 1 43 PRO CB C -5.514 4.648 -10.500 1.00 . A A . 43 PRO CB 1 1 18 29648 1 1 43 PRO CD C -3.699 6.179 -10.847 1.00 . A A . 43 PRO CD 1 1 18 29649 1 1 43 PRO CG C -5.019 6.017 -10.128 1.00 . A A . 43 PRO CG 1 1 18 29650 1 1 43 PRO HA H -4.040 3.295 -9.667 1.00 . A A . 43 PRO HA 1 1 18 29651 1 1 43 PRO HB2 H -6.051 4.674 -11.450 1.00 . A A . 43 PRO HB2 1 1 18 29652 1 1 43 PRO HB3 H -6.162 4.259 -9.725 1.00 . A A . 43 PRO HB3 1 1 18 29653 1 1 43 PRO HD2 H -3.850 6.578 -11.846 1.00 . A A . 43 PRO HD2 1 1 18 29654 1 1 43 PRO HD3 H -3.033 6.823 -10.284 1.00 . A A . 43 PRO HD3 1 1 18 29655 1 1 43 PRO HG2 H -5.732 6.772 -10.449 1.00 . A A . 43 PRO HG2 1 1 18 29656 1 1 43 PRO HG3 H -4.868 6.085 -9.052 1.00 . A A . 43 PRO HG3 1 1 18 29657 1 1 43 PRO N N -3.161 4.785 -10.915 1.00 . A A . 43 PRO N 1 1 18 29658 1 1 43 PRO O O -4.795 1.562 -11.417 1.00 . A A . 43 PRO O 1 1 18 29659 1 1 44 ALA C C -3.035 1.064 -14.007 1.00 . A A . 44 ALA C 1 1 18 29660 1 1 44 ALA CA C -4.126 2.139 -14.129 1.00 . A A . 44 ALA CA 1 1 18 29661 1 1 44 ALA CB C -3.994 2.913 -15.448 1.00 . A A . 44 ALA CB 1 1 18 29662 1 1 44 ALA H H -3.819 3.997 -13.136 1.00 . A A . 44 ALA H 1 1 18 29663 1 1 44 ALA HA H -5.100 1.652 -14.128 1.00 . A A . 44 ALA HA 1 1 18 29664 1 1 44 ALA HB1 H -4.775 3.662 -15.510 1.00 . A A . 44 ALA HB1 1 1 18 29665 1 1 44 ALA HB2 H -4.087 2.233 -16.285 1.00 . A A . 44 ALA HB2 1 1 18 29666 1 1 44 ALA HB3 H -3.030 3.405 -15.490 1.00 . A A . 44 ALA HB3 1 1 18 29667 1 1 44 ALA N N -4.080 3.065 -12.976 1.00 . A A . 44 ALA N 1 1 18 29668 1 1 44 ALA O O -3.301 -0.124 -14.203 1.00 . A A . 44 ALA O 1 1 18 29669 1 1 45 ALA C C -0.850 -0.410 -12.332 1.00 . A A . 45 ALA C 1 1 18 29670 1 1 45 ALA CA C -0.635 0.635 -13.455 1.00 . A A . 45 ALA CA 1 1 18 29671 1 1 45 ALA CB C 0.593 1.505 -13.154 1.00 . A A . 45 ALA CB 1 1 18 29672 1 1 45 ALA H H -1.688 2.481 -13.555 1.00 . A A . 45 ALA H 1 1 18 29673 1 1 45 ALA HA H -0.449 0.112 -14.389 1.00 . A A . 45 ALA HA 1 1 18 29674 1 1 45 ALA HB1 H 1.476 0.884 -13.090 1.00 . A A . 45 ALA HB1 1 1 18 29675 1 1 45 ALA HB2 H 0.451 2.027 -12.216 1.00 . A A . 45 ALA HB2 1 1 18 29676 1 1 45 ALA HB3 H 0.730 2.230 -13.945 1.00 . A A . 45 ALA HB3 1 1 18 29677 1 1 45 ALA N N -1.813 1.511 -13.656 1.00 . A A . 45 ALA N 1 1 18 29678 1 1 45 ALA O O -0.199 -1.464 -12.326 1.00 . A A . 45 ALA O 1 1 18 29679 1 1 46 ALA C C -2.823 -2.288 -10.604 1.00 . A A . 46 ALA C 1 1 18 29680 1 1 46 ALA CA C -2.104 -0.965 -10.240 1.00 . A A . 46 ALA CA 1 1 18 29681 1 1 46 ALA CB C -2.948 -0.156 -9.251 1.00 . A A . 46 ALA CB 1 1 18 29682 1 1 46 ALA H H -2.243 0.756 -11.479 1.00 . A A . 46 ALA H 1 1 18 29683 1 1 46 ALA HA H -1.173 -1.211 -9.742 1.00 . A A . 46 ALA HA 1 1 18 29684 1 1 46 ALA HB1 H -3.895 0.105 -9.710 1.00 . A A . 46 ALA HB1 1 1 18 29685 1 1 46 ALA HB2 H -2.422 0.751 -8.987 1.00 . A A . 46 ALA HB2 1 1 18 29686 1 1 46 ALA HB3 H -3.131 -0.735 -8.352 1.00 . A A . 46 ALA HB3 1 1 18 29687 1 1 46 ALA N N -1.778 -0.108 -11.402 1.00 . A A . 46 ALA N 1 1 18 29688 1 1 46 ALA O O -3.077 -3.094 -9.707 1.00 . A A . 46 ALA O 1 1 18 29689 1 1 47 PHE C C -3.088 -5.038 -12.027 1.00 . A A . 47 PHE C 1 1 18 29690 1 1 47 PHE CA C -3.818 -3.729 -12.414 1.00 . A A . 47 PHE CA 1 1 18 29691 1 1 47 PHE CB C -3.980 -3.666 -13.971 1.00 . A A . 47 PHE CB 1 1 18 29692 1 1 47 PHE CD1 C -1.774 -2.760 -14.911 1.00 . A A . 47 PHE CD1 1 1 18 29693 1 1 47 PHE CD2 C -2.342 -5.027 -15.403 1.00 . A A . 47 PHE CD2 1 1 18 29694 1 1 47 PHE CE1 C -0.597 -2.896 -15.630 1.00 . A A . 47 PHE CE1 1 1 18 29695 1 1 47 PHE CE2 C -1.165 -5.161 -16.122 1.00 . A A . 47 PHE CE2 1 1 18 29696 1 1 47 PHE CG C -2.671 -3.820 -14.778 1.00 . A A . 47 PHE CG 1 1 18 29697 1 1 47 PHE CZ C -0.295 -4.096 -16.235 1.00 . A A . 47 PHE CZ 1 1 18 29698 1 1 47 PHE H H -2.907 -1.798 -12.552 1.00 . A A . 47 PHE H 1 1 18 29699 1 1 47 PHE HA H -4.808 -3.747 -11.966 1.00 . A A . 47 PHE HA 1 1 18 29700 1 1 47 PHE HB2 H -4.664 -4.448 -14.286 1.00 . A A . 47 PHE HB2 1 1 18 29701 1 1 47 PHE HB3 H -4.417 -2.711 -14.233 1.00 . A A . 47 PHE HB3 1 1 18 29702 1 1 47 PHE HD1 H -2.001 -1.815 -14.439 1.00 . A A . 47 PHE HD1 1 1 18 29703 1 1 47 PHE HD2 H -3.018 -5.869 -15.325 1.00 . A A . 47 PHE HD2 1 1 18 29704 1 1 47 PHE HE1 H 0.087 -2.059 -15.719 1.00 . A A . 47 PHE HE1 1 1 18 29705 1 1 47 PHE HE2 H -0.923 -6.100 -16.600 1.00 . A A . 47 PHE HE2 1 1 18 29706 1 1 47 PHE HZ H 0.626 -4.201 -16.798 1.00 . A A . 47 PHE HZ 1 1 18 29707 1 1 47 PHE N N -3.128 -2.505 -11.908 1.00 . A A . 47 PHE N 1 1 18 29708 1 1 47 PHE O O -3.700 -6.107 -12.017 1.00 . A A . 47 PHE O 1 1 18 29709 1 1 48 ARG C C -1.322 -6.757 -10.118 1.00 . A A . 48 ARG C 1 1 18 29710 1 1 48 ARG CA C -0.911 -6.087 -11.446 1.00 . A A . 48 ARG CA 1 1 18 29711 1 1 48 ARG CB C 0.573 -5.636 -11.400 1.00 . A A . 48 ARG CB 1 1 18 29712 1 1 48 ARG CD C 2.502 -4.378 -12.567 1.00 . A A . 48 ARG CD 1 1 18 29713 1 1 48 ARG CG C 1.024 -4.814 -12.627 1.00 . A A . 48 ARG CG 1 1 18 29714 1 1 48 ARG CZ C 3.549 -3.176 -14.518 1.00 . A A . 48 ARG CZ 1 1 18 29715 1 1 48 ARG H H -1.374 -4.039 -11.753 1.00 . A A . 48 ARG H 1 1 18 29716 1 1 48 ARG HA H -1.032 -6.808 -12.252 1.00 . A A . 48 ARG HA 1 1 18 29717 1 1 48 ARG HB2 H 0.726 -5.031 -10.510 1.00 . A A . 48 ARG HB2 1 1 18 29718 1 1 48 ARG HB3 H 1.204 -6.517 -11.328 1.00 . A A . 48 ARG HB3 1 1 18 29719 1 1 48 ARG HD2 H 2.750 -4.105 -11.547 1.00 . A A . 48 ARG HD2 1 1 18 29720 1 1 48 ARG HD3 H 3.133 -5.208 -12.874 1.00 . A A . 48 ARG HD3 1 1 18 29721 1 1 48 ARG HE H 2.301 -2.378 -13.181 1.00 . A A . 48 ARG HE 1 1 18 29722 1 1 48 ARG HG2 H 0.870 -5.406 -13.525 1.00 . A A . 48 ARG HG2 1 1 18 29723 1 1 48 ARG HG3 H 0.401 -3.927 -12.687 1.00 . A A . 48 ARG HG3 1 1 18 29724 1 1 48 ARG HH11 H 4.098 -5.127 -14.438 1.00 . A A . 48 ARG HH11 1 1 18 29725 1 1 48 ARG HH12 H 4.782 -4.215 -15.744 1.00 . A A . 48 ARG HH12 1 1 18 29726 1 1 48 ARG HH21 H 3.232 -1.196 -14.861 1.00 . A A . 48 ARG HH21 1 1 18 29727 1 1 48 ARG HH22 H 4.294 -1.991 -15.984 1.00 . A A . 48 ARG HH22 1 1 18 29728 1 1 48 ARG N N -1.776 -4.933 -11.751 1.00 . A A . 48 ARG N 1 1 18 29729 1 1 48 ARG NE N 2.760 -3.210 -13.435 1.00 . A A . 48 ARG NE 1 1 18 29730 1 1 48 ARG NH1 N 4.196 -4.257 -14.932 1.00 . A A . 48 ARG NH1 1 1 18 29731 1 1 48 ARG NH2 N 3.704 -2.030 -15.173 1.00 . A A . 48 ARG NH2 1 1 18 29732 1 1 48 ARG O O -1.520 -7.981 -10.049 1.00 . A A . 48 ARG O 1 1 18 29733 1 1 49 SER C C -3.207 -5.847 -7.331 1.00 . A A . 49 SER C 1 1 18 29734 1 1 49 SER CA C -1.808 -6.390 -7.726 1.00 . A A . 49 SER CA 1 1 18 29735 1 1 49 SER CB C -0.715 -5.913 -6.740 1.00 . A A . 49 SER CB 1 1 18 29736 1 1 49 SER H H -1.382 -4.967 -9.228 1.00 . A A . 49 SER H 1 1 18 29737 1 1 49 SER HA H -1.830 -7.481 -7.718 1.00 . A A . 49 SER HA 1 1 18 29738 1 1 49 SER HB2 H -0.693 -4.834 -6.707 1.00 . A A . 49 SER HB2 1 1 18 29739 1 1 49 SER HB3 H -0.926 -6.297 -5.751 1.00 . A A . 49 SER HB3 1 1 18 29740 1 1 49 SER HG H 0.505 -7.289 -7.427 1.00 . A A . 49 SER HG 1 1 18 29741 1 1 49 SER N N -1.476 -5.932 -9.078 1.00 . A A . 49 SER N 1 1 18 29742 1 1 49 SER O O -3.400 -4.629 -7.322 1.00 . A A . 49 SER O 1 1 18 29743 1 1 49 SER OG O 0.572 -6.374 -7.134 1.00 . A A . 49 SER OG 1 1 18 29744 1 1 50 PRO C C -5.584 -5.415 -5.358 1.00 . A A . 50 PRO C 1 1 18 29745 1 1 50 PRO CA C -5.587 -6.305 -6.619 1.00 . A A . 50 PRO CA 1 1 18 29746 1 1 50 PRO CB C -6.332 -7.640 -6.364 1.00 . A A . 50 PRO CB 1 1 18 29747 1 1 50 PRO CD C -4.122 -8.220 -7.101 1.00 . A A . 50 PRO CD 1 1 18 29748 1 1 50 PRO CG C -5.568 -8.653 -7.162 1.00 . A A . 50 PRO CG 1 1 18 29749 1 1 50 PRO HA H -6.081 -5.769 -7.429 1.00 . A A . 50 PRO HA 1 1 18 29750 1 1 50 PRO HB2 H -6.328 -7.891 -5.301 1.00 . A A . 50 PRO HB2 1 1 18 29751 1 1 50 PRO HB3 H -7.357 -7.576 -6.718 1.00 . A A . 50 PRO HB3 1 1 18 29752 1 1 50 PRO HD2 H -3.635 -8.616 -6.214 1.00 . A A . 50 PRO HD2 1 1 18 29753 1 1 50 PRO HD3 H -3.588 -8.535 -7.993 1.00 . A A . 50 PRO HD3 1 1 18 29754 1 1 50 PRO HG2 H -5.694 -9.640 -6.727 1.00 . A A . 50 PRO HG2 1 1 18 29755 1 1 50 PRO HG3 H -5.913 -8.654 -8.193 1.00 . A A . 50 PRO HG3 1 1 18 29756 1 1 50 PRO N N -4.217 -6.735 -7.031 1.00 . A A . 50 PRO N 1 1 18 29757 1 1 50 PRO O O -6.394 -4.480 -5.246 1.00 . A A . 50 PRO O 1 1 18 29758 1 1 51 LEU C C -4.034 -3.467 -3.560 1.00 . A A . 51 LEU C 1 1 18 29759 1 1 51 LEU CA C -4.477 -4.895 -3.204 1.00 . A A . 51 LEU CA 1 1 18 29760 1 1 51 LEU CB C -3.461 -5.549 -2.228 1.00 . A A . 51 LEU CB 1 1 18 29761 1 1 51 LEU CD1 C -4.569 -4.586 -0.105 1.00 . A A . 51 LEU CD1 1 1 18 29762 1 1 51 LEU CD2 C -2.192 -5.510 0.007 1.00 . A A . 51 LEU CD2 1 1 18 29763 1 1 51 LEU CG C -3.241 -4.793 -0.872 1.00 . A A . 51 LEU CG 1 1 18 29764 1 1 51 LEU H H -4.023 -6.438 -4.590 1.00 . A A . 51 LEU H 1 1 18 29765 1 1 51 LEU HA H -5.448 -4.851 -2.717 1.00 . A A . 51 LEU HA 1 1 18 29766 1 1 51 LEU HB2 H -3.805 -6.555 -2.009 1.00 . A A . 51 LEU HB2 1 1 18 29767 1 1 51 LEU HB3 H -2.503 -5.625 -2.737 1.00 . A A . 51 LEU HB3 1 1 18 29768 1 1 51 LEU HD11 H -5.015 -5.544 0.133 1.00 . A A . 51 LEU HD11 1 1 18 29769 1 1 51 LEU HD12 H -5.258 -4.014 -0.713 1.00 . A A . 51 LEU HD12 1 1 18 29770 1 1 51 LEU HD13 H -4.378 -4.043 0.810 1.00 . A A . 51 LEU HD13 1 1 18 29771 1 1 51 LEU HD21 H -2.538 -6.506 0.261 1.00 . A A . 51 LEU HD21 1 1 18 29772 1 1 51 LEU HD22 H -2.032 -4.945 0.917 1.00 . A A . 51 LEU HD22 1 1 18 29773 1 1 51 LEU HD23 H -1.256 -5.584 -0.530 1.00 . A A . 51 LEU HD23 1 1 18 29774 1 1 51 LEU HG H -2.852 -3.806 -1.093 1.00 . A A . 51 LEU HG 1 1 18 29775 1 1 51 LEU N N -4.640 -5.692 -4.431 1.00 . A A . 51 LEU N 1 1 18 29776 1 1 51 LEU O O -4.502 -2.515 -2.947 1.00 . A A . 51 LEU O 1 1 18 29777 1 1 52 ALA C C -3.840 -1.177 -5.576 1.00 . A A . 52 ALA C 1 1 18 29778 1 1 52 ALA CA C -2.672 -2.037 -5.075 1.00 . A A . 52 ALA CA 1 1 18 29779 1 1 52 ALA CB C -1.630 -2.227 -6.182 1.00 . A A . 52 ALA CB 1 1 18 29780 1 1 52 ALA H H -2.869 -4.160 -5.052 1.00 . A A . 52 ALA H 1 1 18 29781 1 1 52 ALA HA H -2.187 -1.535 -4.238 1.00 . A A . 52 ALA HA 1 1 18 29782 1 1 52 ALA HB1 H -0.814 -2.835 -5.811 1.00 . A A . 52 ALA HB1 1 1 18 29783 1 1 52 ALA HB2 H -1.241 -1.264 -6.492 1.00 . A A . 52 ALA HB2 1 1 18 29784 1 1 52 ALA HB3 H -2.083 -2.721 -7.030 1.00 . A A . 52 ALA HB3 1 1 18 29785 1 1 52 ALA N N -3.166 -3.343 -4.591 1.00 . A A . 52 ALA N 1 1 18 29786 1 1 52 ALA O O -3.923 0.004 -5.240 1.00 . A A . 52 ALA O 1 1 18 29787 1 1 53 ARG C C -6.826 -0.615 -5.637 1.00 . A A . 53 ARG C 1 1 18 29788 1 1 53 ARG CA C -6.010 -1.164 -6.824 1.00 . A A . 53 ARG CA 1 1 18 29789 1 1 53 ARG CB C -6.892 -2.160 -7.630 1.00 . A A . 53 ARG CB 1 1 18 29790 1 1 53 ARG CD C -7.342 -3.492 -9.777 1.00 . A A . 53 ARG CD 1 1 18 29791 1 1 53 ARG CG C -6.343 -2.592 -9.008 1.00 . A A . 53 ARG CG 1 1 18 29792 1 1 53 ARG CZ C -9.817 -3.476 -10.268 1.00 . A A . 53 ARG CZ 1 1 18 29793 1 1 53 ARG H H -4.584 -2.740 -6.621 1.00 . A A . 53 ARG H 1 1 18 29794 1 1 53 ARG HA H -5.728 -0.339 -7.474 1.00 . A A . 53 ARG HA 1 1 18 29795 1 1 53 ARG HB2 H -7.033 -3.056 -7.031 1.00 . A A . 53 ARG HB2 1 1 18 29796 1 1 53 ARG HB3 H -7.867 -1.705 -7.790 1.00 . A A . 53 ARG HB3 1 1 18 29797 1 1 53 ARG HD2 H -6.958 -3.672 -10.774 1.00 . A A . 53 ARG HD2 1 1 18 29798 1 1 53 ARG HD3 H -7.438 -4.438 -9.254 1.00 . A A . 53 ARG HD3 1 1 18 29799 1 1 53 ARG HE H -8.725 -1.912 -9.665 1.00 . A A . 53 ARG HE 1 1 18 29800 1 1 53 ARG HG2 H -6.144 -1.705 -9.601 1.00 . A A . 53 ARG HG2 1 1 18 29801 1 1 53 ARG HG3 H -5.416 -3.137 -8.865 1.00 . A A . 53 ARG HG3 1 1 18 29802 1 1 53 ARG HH11 H -8.999 -5.307 -10.571 1.00 . A A . 53 ARG HH11 1 1 18 29803 1 1 53 ARG HH12 H -10.700 -5.203 -10.881 1.00 . A A . 53 ARG HH12 1 1 18 29804 1 1 53 ARG HH21 H -10.941 -1.814 -10.015 1.00 . A A . 53 ARG HH21 1 1 18 29805 1 1 53 ARG HH22 H -11.805 -3.215 -10.565 1.00 . A A . 53 ARG HH22 1 1 18 29806 1 1 53 ARG N N -4.760 -1.810 -6.351 1.00 . A A . 53 ARG N 1 1 18 29807 1 1 53 ARG NE N -8.676 -2.865 -9.886 1.00 . A A . 53 ARG NE 1 1 18 29808 1 1 53 ARG NH1 N -9.839 -4.764 -10.601 1.00 . A A . 53 ARG NH1 1 1 18 29809 1 1 53 ARG NH2 N -10.942 -2.780 -10.288 1.00 . A A . 53 ARG NH2 1 1 18 29810 1 1 53 ARG O O -7.279 0.531 -5.664 1.00 . A A . 53 ARG O 1 1 18 29811 1 1 54 GLN C C -7.086 0.011 -2.565 1.00 . A A . 54 GLN C 1 1 18 29812 1 1 54 GLN CA C -7.752 -1.117 -3.382 1.00 . A A . 54 GLN CA 1 1 18 29813 1 1 54 GLN CB C -7.930 -2.375 -2.505 1.00 . A A . 54 GLN CB 1 1 18 29814 1 1 54 GLN CD C -8.830 -4.779 -2.281 1.00 . A A . 54 GLN CD 1 1 18 29815 1 1 54 GLN CG C -8.682 -3.538 -3.176 1.00 . A A . 54 GLN CG 1 1 18 29816 1 1 54 GLN H H -6.500 -2.316 -4.619 1.00 . A A . 54 GLN H 1 1 18 29817 1 1 54 GLN HA H -8.733 -0.779 -3.707 1.00 . A A . 54 GLN HA 1 1 18 29818 1 1 54 GLN HB2 H -6.946 -2.735 -2.220 1.00 . A A . 54 GLN HB2 1 1 18 29819 1 1 54 GLN HB3 H -8.470 -2.105 -1.602 1.00 . A A . 54 GLN HB3 1 1 18 29820 1 1 54 GLN HE21 H -7.080 -4.433 -1.380 1.00 . A A . 54 GLN HE21 1 1 18 29821 1 1 54 GLN HE22 H -7.952 -5.810 -0.823 1.00 . A A . 54 GLN HE22 1 1 18 29822 1 1 54 GLN HG2 H -9.674 -3.196 -3.453 1.00 . A A . 54 GLN HG2 1 1 18 29823 1 1 54 GLN HG3 H -8.150 -3.824 -4.074 1.00 . A A . 54 GLN HG3 1 1 18 29824 1 1 54 GLN N N -6.966 -1.449 -4.590 1.00 . A A . 54 GLN N 1 1 18 29825 1 1 54 GLN NE2 N -7.849 -5.035 -1.413 1.00 . A A . 54 GLN NE2 1 1 18 29826 1 1 54 GLN O O -7.775 0.786 -1.892 1.00 . A A . 54 GLN O 1 1 18 29827 1 1 54 GLN OE1 O -9.807 -5.520 -2.383 1.00 . A A . 54 GLN OE1 1 1 18 29828 1 1 55 LEU C C -5.058 2.471 -2.727 1.00 . A A . 55 LEU C 1 1 18 29829 1 1 55 LEU CA C -4.953 1.138 -1.961 1.00 . A A . 55 LEU CA 1 1 18 29830 1 1 55 LEU CB C -3.474 0.691 -1.787 1.00 . A A . 55 LEU CB 1 1 18 29831 1 1 55 LEU CD1 C -1.757 -0.930 -0.766 1.00 . A A . 55 LEU CD1 1 1 18 29832 1 1 55 LEU CD2 C -3.820 -0.246 0.582 1.00 . A A . 55 LEU CD2 1 1 18 29833 1 1 55 LEU CG C -3.246 -0.526 -0.828 1.00 . A A . 55 LEU CG 1 1 18 29834 1 1 55 LEU H H -5.271 -0.612 -3.130 1.00 . A A . 55 LEU H 1 1 18 29835 1 1 55 LEU HA H -5.380 1.287 -0.973 1.00 . A A . 55 LEU HA 1 1 18 29836 1 1 55 LEU HB2 H -3.080 0.433 -2.768 1.00 . A A . 55 LEU HB2 1 1 18 29837 1 1 55 LEU HB3 H -2.899 1.532 -1.407 1.00 . A A . 55 LEU HB3 1 1 18 29838 1 1 55 LEU HD11 H -1.636 -1.795 -0.126 1.00 . A A . 55 LEU HD11 1 1 18 29839 1 1 55 LEU HD12 H -1.166 -0.111 -0.372 1.00 . A A . 55 LEU HD12 1 1 18 29840 1 1 55 LEU HD13 H -1.405 -1.173 -1.761 1.00 . A A . 55 LEU HD13 1 1 18 29841 1 1 55 LEU HD21 H -4.884 -0.059 0.513 1.00 . A A . 55 LEU HD21 1 1 18 29842 1 1 55 LEU HD22 H -3.332 0.617 1.019 1.00 . A A . 55 LEU HD22 1 1 18 29843 1 1 55 LEU HD23 H -3.658 -1.106 1.219 1.00 . A A . 55 LEU HD23 1 1 18 29844 1 1 55 LEU HG H -3.784 -1.379 -1.225 1.00 . A A . 55 LEU HG 1 1 18 29845 1 1 55 LEU N N -5.743 0.082 -2.629 1.00 . A A . 55 LEU N 1 1 18 29846 1 1 55 LEU O O -4.951 3.533 -2.126 1.00 . A A . 55 LEU O 1 1 18 29847 1 1 56 PHE C C -7.053 4.057 -4.672 1.00 . A A . 56 PHE C 1 1 18 29848 1 1 56 PHE CA C -5.597 3.594 -4.877 1.00 . A A . 56 PHE CA 1 1 18 29849 1 1 56 PHE CB C -5.302 3.328 -6.383 1.00 . A A . 56 PHE CB 1 1 18 29850 1 1 56 PHE CD1 C -3.353 4.802 -7.055 1.00 . A A . 56 PHE CD1 1 1 18 29851 1 1 56 PHE CD2 C -2.947 2.461 -6.829 1.00 . A A . 56 PHE CD2 1 1 18 29852 1 1 56 PHE CE1 C -2.038 4.994 -7.403 1.00 . A A . 56 PHE CE1 1 1 18 29853 1 1 56 PHE CE2 C -1.630 2.659 -7.175 1.00 . A A . 56 PHE CE2 1 1 18 29854 1 1 56 PHE CG C -3.835 3.528 -6.760 1.00 . A A . 56 PHE CG 1 1 18 29855 1 1 56 PHE CZ C -1.178 3.923 -7.465 1.00 . A A . 56 PHE CZ 1 1 18 29856 1 1 56 PHE H H -5.248 1.523 -4.488 1.00 . A A . 56 PHE H 1 1 18 29857 1 1 56 PHE HA H -4.950 4.402 -4.537 1.00 . A A . 56 PHE HA 1 1 18 29858 1 1 56 PHE HB2 H -5.580 2.306 -6.628 1.00 . A A . 56 PHE HB2 1 1 18 29859 1 1 56 PHE HB3 H -5.896 3.997 -6.998 1.00 . A A . 56 PHE HB3 1 1 18 29860 1 1 56 PHE HD1 H -4.025 5.652 -7.009 1.00 . A A . 56 PHE HD1 1 1 18 29861 1 1 56 PHE HD2 H -3.295 1.465 -6.603 1.00 . A A . 56 PHE HD2 1 1 18 29862 1 1 56 PHE HE1 H -1.677 5.987 -7.631 1.00 . A A . 56 PHE HE1 1 1 18 29863 1 1 56 PHE HE2 H -0.948 1.816 -7.223 1.00 . A A . 56 PHE HE2 1 1 18 29864 1 1 56 PHE HZ H -0.144 4.077 -7.738 1.00 . A A . 56 PHE HZ 1 1 18 29865 1 1 56 PHE N N -5.289 2.400 -4.051 1.00 . A A . 56 PHE N 1 1 18 29866 1 1 56 PHE O O -7.383 5.205 -4.985 1.00 . A A . 56 PHE O 1 1 18 29867 1 1 57 ARG C C -9.305 4.357 -2.470 1.00 . A A . 57 ARG C 1 1 18 29868 1 1 57 ARG CA C -9.300 3.521 -3.767 1.00 . A A . 57 ARG CA 1 1 18 29869 1 1 57 ARG CB C -10.183 2.254 -3.604 1.00 . A A . 57 ARG CB 1 1 18 29870 1 1 57 ARG CD C -11.287 0.213 -4.728 1.00 . A A . 57 ARG CD 1 1 18 29871 1 1 57 ARG CG C -10.308 1.393 -4.883 1.00 . A A . 57 ARG CG 1 1 18 29872 1 1 57 ARG CZ C -13.778 -0.117 -4.679 1.00 . A A . 57 ARG CZ 1 1 18 29873 1 1 57 ARG H H -7.619 2.239 -4.032 1.00 . A A . 57 ARG H 1 1 18 29874 1 1 57 ARG HA H -9.717 4.136 -4.563 1.00 . A A . 57 ARG HA 1 1 18 29875 1 1 57 ARG HB2 H -9.764 1.632 -2.815 1.00 . A A . 57 ARG HB2 1 1 18 29876 1 1 57 ARG HB3 H -11.179 2.559 -3.305 1.00 . A A . 57 ARG HB3 1 1 18 29877 1 1 57 ARG HD2 H -11.218 -0.418 -5.609 1.00 . A A . 57 ARG HD2 1 1 18 29878 1 1 57 ARG HD3 H -11.005 -0.369 -3.855 1.00 . A A . 57 ARG HD3 1 1 18 29879 1 1 57 ARG HE H -12.818 1.624 -4.375 1.00 . A A . 57 ARG HE 1 1 18 29880 1 1 57 ARG HG2 H -10.655 2.023 -5.699 1.00 . A A . 57 ARG HG2 1 1 18 29881 1 1 57 ARG HG3 H -9.328 1.006 -5.140 1.00 . A A . 57 ARG HG3 1 1 18 29882 1 1 57 ARG HH11 H -12.753 -1.842 -5.062 1.00 . A A . 57 ARG HH11 1 1 18 29883 1 1 57 ARG HH12 H -14.486 -1.999 -5.018 1.00 . A A . 57 ARG HH12 1 1 18 29884 1 1 57 ARG HH21 H -15.084 1.406 -4.334 1.00 . A A . 57 ARG HH21 1 1 18 29885 1 1 57 ARG HH22 H -15.808 -0.154 -4.606 1.00 . A A . 57 ARG HH22 1 1 18 29886 1 1 57 ARG N N -7.918 3.163 -4.154 1.00 . A A . 57 ARG N 1 1 18 29887 1 1 57 ARG NE N -12.685 0.667 -4.568 1.00 . A A . 57 ARG NE 1 1 18 29888 1 1 57 ARG NH1 N -13.663 -1.423 -4.941 1.00 . A A . 57 ARG NH1 1 1 18 29889 1 1 57 ARG NH2 N -14.987 0.419 -4.529 1.00 . A A . 57 ARG NH2 1 1 18 29890 1 1 57 ARG O O -10.292 5.041 -2.180 1.00 . A A . 57 ARG O 1 1 18 29891 1 1 58 ILE C C -7.781 6.598 -0.920 1.00 . A A . 58 ILE C 1 1 18 29892 1 1 58 ILE CA C -8.023 5.141 -0.503 1.00 . A A . 58 ILE CA 1 1 18 29893 1 1 58 ILE CB C -6.824 4.642 0.396 1.00 . A A . 58 ILE CB 1 1 18 29894 1 1 58 ILE CD1 C -8.151 2.694 1.490 1.00 . A A . 58 ILE CD1 1 1 18 29895 1 1 58 ILE CG1 C -6.930 3.111 0.697 1.00 . A A . 58 ILE CG1 1 1 18 29896 1 1 58 ILE CG2 C -6.723 5.461 1.713 1.00 . A A . 58 ILE CG2 1 1 18 29897 1 1 58 ILE H H -7.403 3.839 -2.045 1.00 . A A . 58 ILE H 1 1 18 29898 1 1 58 ILE HA H -8.947 5.073 0.074 1.00 . A A . 58 ILE HA 1 1 18 29899 1 1 58 ILE HB H -5.903 4.812 -0.161 1.00 . A A . 58 ILE HB 1 1 18 29900 1 1 58 ILE HD11 H -8.107 1.632 1.684 1.00 . A A . 58 ILE HD11 1 1 18 29901 1 1 58 ILE HD12 H -9.045 2.920 0.927 1.00 . A A . 58 ILE HD12 1 1 18 29902 1 1 58 ILE HD13 H -8.171 3.230 2.432 1.00 . A A . 58 ILE HD13 1 1 18 29903 1 1 58 ILE HG12 H -6.955 2.566 -0.238 1.00 . A A . 58 ILE HG12 1 1 18 29904 1 1 58 ILE HG13 H -6.055 2.798 1.254 1.00 . A A . 58 ILE HG13 1 1 18 29905 1 1 58 ILE HG21 H -7.638 5.353 2.287 1.00 . A A . 58 ILE HG21 1 1 18 29906 1 1 58 ILE HG22 H -6.570 6.507 1.486 1.00 . A A . 58 ILE HG22 1 1 18 29907 1 1 58 ILE HG23 H -5.890 5.103 2.304 1.00 . A A . 58 ILE HG23 1 1 18 29908 1 1 58 ILE N N -8.178 4.341 -1.724 1.00 . A A . 58 ILE N 1 1 18 29909 1 1 58 ILE O O -6.820 6.885 -1.656 1.00 . A A . 58 ILE O 1 1 18 29910 1 1 59 GLU C C -7.349 9.541 -0.237 1.00 . A A . 59 GLU C 1 1 18 29911 1 1 59 GLU CA C -8.638 8.919 -0.796 1.00 . A A . 59 GLU CA 1 1 18 29912 1 1 59 GLU CB C -9.894 9.627 -0.220 1.00 . A A . 59 GLU CB 1 1 18 29913 1 1 59 GLU CD C -12.455 9.742 -0.139 1.00 . A A . 59 GLU CD 1 1 18 29914 1 1 59 GLU CG C -11.223 9.132 -0.824 1.00 . A A . 59 GLU CG 1 1 18 29915 1 1 59 GLU H H -9.432 7.152 0.053 1.00 . A A . 59 GLU H 1 1 18 29916 1 1 59 GLU HA H -8.645 9.025 -1.877 1.00 . A A . 59 GLU HA 1 1 18 29917 1 1 59 GLU HB2 H -9.927 9.463 0.851 1.00 . A A . 59 GLU HB2 1 1 18 29918 1 1 59 GLU HB3 H -9.815 10.694 -0.405 1.00 . A A . 59 GLU HB3 1 1 18 29919 1 1 59 GLU HG2 H -11.244 9.385 -1.880 1.00 . A A . 59 GLU HG2 1 1 18 29920 1 1 59 GLU HG3 H -11.267 8.053 -0.728 1.00 . A A . 59 GLU HG3 1 1 18 29921 1 1 59 GLU N N -8.688 7.484 -0.493 1.00 . A A . 59 GLU N 1 1 18 29922 1 1 59 GLU O O -7.111 9.525 0.981 1.00 . A A . 59 GLU O 1 1 18 29923 1 1 59 GLU OE1 O -12.869 10.863 -0.515 1.00 . A A . 59 GLU OE1 1 1 18 29924 1 1 59 GLU OE2 O -13.020 9.104 0.781 1.00 . A A . 59 GLU OE2 1 1 18 29925 1 1 60 GLY C C -4.026 9.955 -1.212 1.00 . A A . 60 GLY C 1 1 18 29926 1 1 60 GLY CA C -5.268 10.714 -0.787 1.00 . A A . 60 GLY CA 1 1 18 29927 1 1 60 GLY H H -6.740 9.947 -2.096 1.00 . A A . 60 GLY H 1 1 18 29928 1 1 60 GLY HA2 H -5.253 11.681 -1.272 1.00 . A A . 60 GLY HA2 1 1 18 29929 1 1 60 GLY HA3 H -5.229 10.872 0.290 1.00 . A A . 60 GLY HA3 1 1 18 29930 1 1 60 GLY N N -6.511 10.044 -1.149 1.00 . A A . 60 GLY N 1 1 18 29931 1 1 60 GLY O O -2.932 10.355 -0.843 1.00 . A A . 60 GLY O 1 1 18 29932 1 1 61 VAL C C -2.711 8.449 -3.960 1.00 . A A . 61 VAL C 1 1 18 29933 1 1 61 VAL CA C -3.051 8.065 -2.498 1.00 . A A . 61 VAL CA 1 1 18 29934 1 1 61 VAL CB C -3.343 6.519 -2.370 1.00 . A A . 61 VAL CB 1 1 18 29935 1 1 61 VAL CG1 C -2.246 5.665 -3.057 1.00 . A A . 61 VAL CG1 1 1 18 29936 1 1 61 VAL CG2 C -3.501 6.130 -0.877 1.00 . A A . 61 VAL CG2 1 1 18 29937 1 1 61 VAL H H -5.098 8.588 -2.216 1.00 . A A . 61 VAL H 1 1 18 29938 1 1 61 VAL HA H -2.182 8.289 -1.878 1.00 . A A . 61 VAL HA 1 1 18 29939 1 1 61 VAL HB H -4.290 6.309 -2.870 1.00 . A A . 61 VAL HB 1 1 18 29940 1 1 61 VAL HG11 H -1.284 5.862 -2.600 1.00 . A A . 61 VAL HG11 1 1 18 29941 1 1 61 VAL HG12 H -2.197 5.915 -4.110 1.00 . A A . 61 VAL HG12 1 1 18 29942 1 1 61 VAL HG13 H -2.484 4.613 -2.956 1.00 . A A . 61 VAL HG13 1 1 18 29943 1 1 61 VAL HG21 H -3.736 5.078 -0.793 1.00 . A A . 61 VAL HG21 1 1 18 29944 1 1 61 VAL HG22 H -4.302 6.709 -0.431 1.00 . A A . 61 VAL HG22 1 1 18 29945 1 1 61 VAL HG23 H -2.580 6.332 -0.345 1.00 . A A . 61 VAL HG23 1 1 18 29946 1 1 61 VAL N N -4.186 8.864 -1.985 1.00 . A A . 61 VAL N 1 1 18 29947 1 1 61 VAL O O -3.576 8.395 -4.846 1.00 . A A . 61 VAL O 1 1 18 29948 1 1 62 LYS C C -0.288 7.952 -6.185 1.00 . A A . 62 LYS C 1 1 18 29949 1 1 62 LYS CA C -0.885 9.191 -5.505 1.00 . A A . 62 LYS CA 1 1 18 29950 1 1 62 LYS CB C 0.219 10.273 -5.336 1.00 . A A . 62 LYS CB 1 1 18 29951 1 1 62 LYS CD C 0.389 11.066 -7.801 1.00 . A A . 62 LYS CD 1 1 18 29952 1 1 62 LYS CE C 1.292 11.122 -9.041 1.00 . A A . 62 LYS CE 1 1 18 29953 1 1 62 LYS CG C 1.139 10.533 -6.559 1.00 . A A . 62 LYS CG 1 1 18 29954 1 1 62 LYS H H -0.847 8.892 -3.396 1.00 . A A . 62 LYS H 1 1 18 29955 1 1 62 LYS HA H -1.685 9.589 -6.126 1.00 . A A . 62 LYS HA 1 1 18 29956 1 1 62 LYS HB2 H -0.262 11.208 -5.087 1.00 . A A . 62 LYS HB2 1 1 18 29957 1 1 62 LYS HB3 H 0.851 9.988 -4.498 1.00 . A A . 62 LYS HB3 1 1 18 29958 1 1 62 LYS HD2 H -0.454 10.417 -8.014 1.00 . A A . 62 LYS HD2 1 1 18 29959 1 1 62 LYS HD3 H 0.020 12.066 -7.588 1.00 . A A . 62 LYS HD3 1 1 18 29960 1 1 62 LYS HE2 H 0.739 11.557 -9.863 1.00 . A A . 62 LYS HE2 1 1 18 29961 1 1 62 LYS HE3 H 2.157 11.741 -8.829 1.00 . A A . 62 LYS HE3 1 1 18 29962 1 1 62 LYS HG2 H 1.894 11.262 -6.275 1.00 . A A . 62 LYS HG2 1 1 18 29963 1 1 62 LYS HG3 H 1.634 9.604 -6.820 1.00 . A A . 62 LYS HG3 1 1 18 29964 1 1 62 LYS HZ1 H 2.295 9.324 -8.668 1.00 . A A . 62 LYS HZ1 1 1 18 29965 1 1 62 LYS HZ2 H 2.373 9.830 -10.278 1.00 . A A . 62 LYS HZ2 1 1 18 29966 1 1 62 LYS HZ3 H 0.941 9.159 -9.674 1.00 . A A . 62 LYS HZ3 1 1 18 29967 1 1 62 LYS N N -1.442 8.842 -4.175 1.00 . A A . 62 LYS N 1 1 18 29968 1 1 62 LYS NZ N 1.758 9.767 -9.442 1.00 . A A . 62 LYS NZ 1 1 18 29969 1 1 62 LYS O O -0.489 7.724 -7.388 1.00 . A A . 62 LYS O 1 1 18 29970 1 1 63 SER C C 1.483 5.055 -4.763 1.00 . A A . 63 SER C 1 1 18 29971 1 1 63 SER CA C 1.281 6.065 -5.889 1.00 . A A . 63 SER CA 1 1 18 29972 1 1 63 SER CB C 2.651 6.577 -6.407 1.00 . A A . 63 SER CB 1 1 18 29973 1 1 63 SER H H 0.404 7.305 -4.427 1.00 . A A . 63 SER H 1 1 18 29974 1 1 63 SER HA H 0.746 5.578 -6.701 1.00 . A A . 63 SER HA 1 1 18 29975 1 1 63 SER HB2 H 3.173 7.101 -5.615 1.00 . A A . 63 SER HB2 1 1 18 29976 1 1 63 SER HB3 H 3.252 5.738 -6.735 1.00 . A A . 63 SER HB3 1 1 18 29977 1 1 63 SER HG H 1.676 7.249 -7.970 1.00 . A A . 63 SER HG 1 1 18 29978 1 1 63 SER N N 0.453 7.174 -5.397 1.00 . A A . 63 SER N 1 1 18 29979 1 1 63 SER O O 1.454 5.416 -3.586 1.00 . A A . 63 SER O 1 1 18 29980 1 1 63 SER OG O 2.491 7.467 -7.501 1.00 . A A . 63 SER OG 1 1 18 29981 1 1 64 VAL C C 3.151 1.897 -4.652 1.00 . A A . 64 VAL C 1 1 18 29982 1 1 64 VAL CA C 1.935 2.695 -4.166 1.00 . A A . 64 VAL CA 1 1 18 29983 1 1 64 VAL CB C 0.705 1.716 -3.984 1.00 . A A . 64 VAL CB 1 1 18 29984 1 1 64 VAL CG1 C 0.976 0.688 -2.871 1.00 . A A . 64 VAL CG1 1 1 18 29985 1 1 64 VAL CG2 C -0.611 2.475 -3.697 1.00 . A A . 64 VAL CG2 1 1 18 29986 1 1 64 VAL H H 1.632 3.561 -6.092 1.00 . A A . 64 VAL H 1 1 18 29987 1 1 64 VAL HA H 2.174 3.143 -3.197 1.00 . A A . 64 VAL HA 1 1 18 29988 1 1 64 VAL HB H 0.569 1.163 -4.914 1.00 . A A . 64 VAL HB 1 1 18 29989 1 1 64 VAL HG11 H 0.130 0.019 -2.783 1.00 . A A . 64 VAL HG11 1 1 18 29990 1 1 64 VAL HG12 H 1.130 1.194 -1.925 1.00 . A A . 64 VAL HG12 1 1 18 29991 1 1 64 VAL HG13 H 1.860 0.110 -3.112 1.00 . A A . 64 VAL HG13 1 1 18 29992 1 1 64 VAL HG21 H -0.516 3.044 -2.779 1.00 . A A . 64 VAL HG21 1 1 18 29993 1 1 64 VAL HG22 H -1.428 1.769 -3.596 1.00 . A A . 64 VAL HG22 1 1 18 29994 1 1 64 VAL HG23 H -0.825 3.149 -4.513 1.00 . A A . 64 VAL HG23 1 1 18 29995 1 1 64 VAL N N 1.663 3.782 -5.131 1.00 . A A . 64 VAL N 1 1 18 29996 1 1 64 VAL O O 3.277 1.618 -5.842 1.00 . A A . 64 VAL O 1 1 18 29997 1 1 65 PHE C C 5.148 -0.587 -3.234 1.00 . A A . 65 PHE C 1 1 18 29998 1 1 65 PHE CA C 5.234 0.729 -4.011 1.00 . A A . 65 PHE CA 1 1 18 29999 1 1 65 PHE CB C 6.519 1.516 -3.613 1.00 . A A . 65 PHE CB 1 1 18 30000 1 1 65 PHE CD1 C 8.350 0.414 -5.018 1.00 . A A . 65 PHE CD1 1 1 18 30001 1 1 65 PHE CD2 C 8.508 0.231 -2.635 1.00 . A A . 65 PHE CD2 1 1 18 30002 1 1 65 PHE CE1 C 9.511 -0.326 -5.153 1.00 . A A . 65 PHE CE1 1 1 18 30003 1 1 65 PHE CE2 C 9.667 -0.513 -2.772 1.00 . A A . 65 PHE CE2 1 1 18 30004 1 1 65 PHE CG C 7.824 0.711 -3.758 1.00 . A A . 65 PHE CG 1 1 18 30005 1 1 65 PHE CZ C 10.168 -0.790 -4.029 1.00 . A A . 65 PHE CZ 1 1 18 30006 1 1 65 PHE H H 3.852 1.746 -2.789 1.00 . A A . 65 PHE H 1 1 18 30007 1 1 65 PHE HA H 5.270 0.514 -5.083 1.00 . A A . 65 PHE HA 1 1 18 30008 1 1 65 PHE HB2 H 6.602 2.391 -4.247 1.00 . A A . 65 PHE HB2 1 1 18 30009 1 1 65 PHE HB3 H 6.432 1.846 -2.580 1.00 . A A . 65 PHE HB3 1 1 18 30010 1 1 65 PHE HD1 H 7.841 0.775 -5.903 1.00 . A A . 65 PHE HD1 1 1 18 30011 1 1 65 PHE HD2 H 8.123 0.446 -1.647 1.00 . A A . 65 PHE HD2 1 1 18 30012 1 1 65 PHE HE1 H 9.905 -0.544 -6.137 1.00 . A A . 65 PHE HE1 1 1 18 30013 1 1 65 PHE HE2 H 10.184 -0.879 -1.892 1.00 . A A . 65 PHE HE2 1 1 18 30014 1 1 65 PHE HZ H 11.074 -1.374 -4.135 1.00 . A A . 65 PHE HZ 1 1 18 30015 1 1 65 PHE N N 4.031 1.517 -3.723 1.00 . A A . 65 PHE N 1 1 18 30016 1 1 65 PHE O O 5.081 -0.586 -2.000 1.00 . A A . 65 PHE O 1 1 18 30017 1 1 66 PHE C C 6.688 -3.487 -3.455 1.00 . A A . 66 PHE C 1 1 18 30018 1 1 66 PHE CA C 5.214 -3.046 -3.400 1.00 . A A . 66 PHE CA 1 1 18 30019 1 1 66 PHE CB C 4.286 -4.034 -4.168 1.00 . A A . 66 PHE CB 1 1 18 30020 1 1 66 PHE CD1 C 2.159 -2.785 -3.468 1.00 . A A . 66 PHE CD1 1 1 18 30021 1 1 66 PHE CD2 C 2.025 -5.143 -3.795 1.00 . A A . 66 PHE CD2 1 1 18 30022 1 1 66 PHE CE1 C 0.812 -2.762 -3.145 1.00 . A A . 66 PHE CE1 1 1 18 30023 1 1 66 PHE CE2 C 0.681 -5.109 -3.468 1.00 . A A . 66 PHE CE2 1 1 18 30024 1 1 66 PHE CG C 2.794 -3.980 -3.802 1.00 . A A . 66 PHE CG 1 1 18 30025 1 1 66 PHE CZ C 0.078 -3.922 -3.143 1.00 . A A . 66 PHE CZ 1 1 18 30026 1 1 66 PHE H H 5.035 -1.614 -4.936 1.00 . A A . 66 PHE H 1 1 18 30027 1 1 66 PHE HA H 4.893 -3.006 -2.354 1.00 . A A . 66 PHE HA 1 1 18 30028 1 1 66 PHE HB2 H 4.361 -3.835 -5.231 1.00 . A A . 66 PHE HB2 1 1 18 30029 1 1 66 PHE HB3 H 4.636 -5.049 -3.986 1.00 . A A . 66 PHE HB3 1 1 18 30030 1 1 66 PHE HD1 H 2.727 -1.862 -3.468 1.00 . A A . 66 PHE HD1 1 1 18 30031 1 1 66 PHE HD2 H 2.491 -6.088 -4.051 1.00 . A A . 66 PHE HD2 1 1 18 30032 1 1 66 PHE HE1 H 0.338 -1.827 -2.888 1.00 . A A . 66 PHE HE1 1 1 18 30033 1 1 66 PHE HE2 H 0.103 -6.025 -3.471 1.00 . A A . 66 PHE HE2 1 1 18 30034 1 1 66 PHE HZ H -0.976 -3.899 -2.887 1.00 . A A . 66 PHE HZ 1 1 18 30035 1 1 66 PHE N N 5.118 -1.700 -3.966 1.00 . A A . 66 PHE N 1 1 18 30036 1 1 66 PHE O O 7.265 -3.679 -4.537 1.00 . A A . 66 PHE O 1 1 18 30037 1 1 67 GLY C C 8.768 -5.383 -1.474 1.00 . A A . 67 GLY C 1 1 18 30038 1 1 67 GLY CA C 8.670 -3.985 -2.077 1.00 . A A . 67 GLY CA 1 1 18 30039 1 1 67 GLY H H 6.721 -3.500 -1.478 1.00 . A A . 67 GLY H 1 1 18 30040 1 1 67 GLY HA2 H 9.204 -3.963 -3.026 1.00 . A A . 67 GLY HA2 1 1 18 30041 1 1 67 GLY HA3 H 9.130 -3.279 -1.403 1.00 . A A . 67 GLY HA3 1 1 18 30042 1 1 67 GLY N N 7.276 -3.605 -2.270 1.00 . A A . 67 GLY N 1 1 18 30043 1 1 67 GLY O O 7.723 -6.009 -1.245 1.00 . A A . 67 GLY O 1 1 18 30044 1 1 68 PRO C C 9.455 -7.457 0.699 1.00 . A A . 68 PRO C 1 1 18 30045 1 1 68 PRO CA C 10.202 -7.279 -0.647 1.00 . A A . 68 PRO CA 1 1 18 30046 1 1 68 PRO CB C 11.745 -7.403 -0.498 1.00 . A A . 68 PRO CB 1 1 18 30047 1 1 68 PRO CD C 11.312 -5.266 -1.510 1.00 . A A . 68 PRO CD 1 1 18 30048 1 1 68 PRO CG C 12.297 -6.420 -1.498 1.00 . A A . 68 PRO CG 1 1 18 30049 1 1 68 PRO HA H 9.847 -8.045 -1.338 1.00 . A A . 68 PRO HA 1 1 18 30050 1 1 68 PRO HB2 H 12.054 -7.148 0.517 1.00 . A A . 68 PRO HB2 1 1 18 30051 1 1 68 PRO HB3 H 12.073 -8.407 -0.738 1.00 . A A . 68 PRO HB3 1 1 18 30052 1 1 68 PRO HD2 H 11.551 -4.541 -0.739 1.00 . A A . 68 PRO HD2 1 1 18 30053 1 1 68 PRO HD3 H 11.302 -4.788 -2.482 1.00 . A A . 68 PRO HD3 1 1 18 30054 1 1 68 PRO HG2 H 13.286 -6.084 -1.193 1.00 . A A . 68 PRO HG2 1 1 18 30055 1 1 68 PRO HG3 H 12.347 -6.873 -2.486 1.00 . A A . 68 PRO HG3 1 1 18 30056 1 1 68 PRO N N 10.007 -5.927 -1.234 1.00 . A A . 68 PRO N 1 1 18 30057 1 1 68 PRO O O 9.951 -7.063 1.758 1.00 . A A . 68 PRO O 1 1 18 30058 1 1 69 ASP C C 6.972 -7.166 2.644 1.00 . A A . 69 ASP C 1 1 18 30059 1 1 69 ASP CA C 7.334 -8.359 1.724 1.00 . A A . 69 ASP CA 1 1 18 30060 1 1 69 ASP CB C 7.949 -9.563 2.490 1.00 . A A . 69 ASP CB 1 1 18 30061 1 1 69 ASP CG C 8.205 -10.795 1.583 1.00 . A A . 69 ASP CG 1 1 18 30062 1 1 69 ASP H H 7.857 -8.099 -0.318 1.00 . A A . 69 ASP H 1 1 18 30063 1 1 69 ASP HA H 6.404 -8.693 1.275 1.00 . A A . 69 ASP HA 1 1 18 30064 1 1 69 ASP HB2 H 8.888 -9.254 2.936 1.00 . A A . 69 ASP HB2 1 1 18 30065 1 1 69 ASP HB3 H 7.272 -9.866 3.282 1.00 . A A . 69 ASP HB3 1 1 18 30066 1 1 69 ASP N N 8.210 -7.972 0.589 1.00 . A A . 69 ASP N 1 1 18 30067 1 1 69 ASP O O 6.677 -7.334 3.837 1.00 . A A . 69 ASP O 1 1 18 30068 1 1 69 ASP OD1 O 7.491 -10.972 0.558 1.00 . A A . 69 ASP OD1 1 1 18 30069 1 1 69 ASP OD2 O 9.105 -11.599 1.906 1.00 . A A . 69 ASP OD2 1 1 18 30070 1 1 70 SER C C 6.005 -3.742 1.626 1.00 . A A . 70 SER C 1 1 18 30071 1 1 70 SER CA C 6.547 -4.710 2.694 1.00 . A A . 70 SER CA 1 1 18 30072 1 1 70 SER CB C 7.772 -4.114 3.419 1.00 . A A . 70 SER CB 1 1 18 30073 1 1 70 SER H H 7.143 -5.934 1.077 1.00 . A A . 70 SER H 1 1 18 30074 1 1 70 SER HA H 5.760 -4.917 3.414 1.00 . A A . 70 SER HA 1 1 18 30075 1 1 70 SER HB2 H 7.534 -3.123 3.792 1.00 . A A . 70 SER HB2 1 1 18 30076 1 1 70 SER HB3 H 8.043 -4.749 4.252 1.00 . A A . 70 SER HB3 1 1 18 30077 1 1 70 SER HG H 9.050 -4.884 2.142 1.00 . A A . 70 SER HG 1 1 18 30078 1 1 70 SER N N 6.921 -5.973 2.033 1.00 . A A . 70 SER N 1 1 18 30079 1 1 70 SER O O 6.426 -3.809 0.472 1.00 . A A . 70 SER O 1 1 18 30080 1 1 70 SER OG O 8.885 -4.018 2.545 1.00 . A A . 70 SER OG 1 1 18 30081 1 1 71 ILE C C 4.465 -0.507 1.478 1.00 . A A . 71 ILE C 1 1 18 30082 1 1 71 ILE CA C 4.346 -1.979 1.046 1.00 . A A . 71 ILE CA 1 1 18 30083 1 1 71 ILE CB C 2.817 -2.388 0.957 1.00 . A A . 71 ILE CB 1 1 18 30084 1 1 71 ILE CD1 C 1.239 -4.392 0.474 1.00 . A A . 71 ILE CD1 1 1 18 30085 1 1 71 ILE CG1 C 2.662 -3.863 0.466 1.00 . A A . 71 ILE CG1 1 1 18 30086 1 1 71 ILE CG2 C 2.009 -1.414 0.054 1.00 . A A . 71 ILE CG2 1 1 18 30087 1 1 71 ILE H H 4.903 -2.712 2.960 1.00 . A A . 71 ILE H 1 1 18 30088 1 1 71 ILE HA H 4.793 -2.091 0.056 1.00 . A A . 71 ILE HA 1 1 18 30089 1 1 71 ILE HB H 2.400 -2.318 1.964 1.00 . A A . 71 ILE HB 1 1 18 30090 1 1 71 ILE HD11 H 1.240 -5.418 0.138 1.00 . A A . 71 ILE HD11 1 1 18 30091 1 1 71 ILE HD12 H 0.622 -3.799 -0.188 1.00 . A A . 71 ILE HD12 1 1 18 30092 1 1 71 ILE HD13 H 0.838 -4.347 1.478 1.00 . A A . 71 ILE HD13 1 1 18 30093 1 1 71 ILE HG12 H 3.031 -3.946 -0.547 1.00 . A A . 71 ILE HG12 1 1 18 30094 1 1 71 ILE HG13 H 3.250 -4.514 1.103 1.00 . A A . 71 ILE HG13 1 1 18 30095 1 1 71 ILE HG21 H 0.972 -1.718 0.026 1.00 . A A . 71 ILE HG21 1 1 18 30096 1 1 71 ILE HG22 H 2.409 -1.426 -0.953 1.00 . A A . 71 ILE HG22 1 1 18 30097 1 1 71 ILE HG23 H 2.073 -0.404 0.446 1.00 . A A . 71 ILE HG23 1 1 18 30098 1 1 71 ILE N N 5.075 -2.843 2.005 1.00 . A A . 71 ILE N 1 1 18 30099 1 1 71 ILE O O 3.834 -0.096 2.449 1.00 . A A . 71 ILE O 1 1 18 30100 1 1 72 THR C C 4.387 2.484 0.162 1.00 . A A . 72 THR C 1 1 18 30101 1 1 72 THR CA C 5.413 1.713 1.011 1.00 . A A . 72 THR CA 1 1 18 30102 1 1 72 THR CB C 6.869 2.190 0.669 1.00 . A A . 72 THR CB 1 1 18 30103 1 1 72 THR CG2 C 7.116 3.656 1.074 1.00 . A A . 72 THR CG2 1 1 18 30104 1 1 72 THR H H 5.750 -0.104 -0.008 1.00 . A A . 72 THR H 1 1 18 30105 1 1 72 THR HA H 5.229 1.899 2.070 1.00 . A A . 72 THR HA 1 1 18 30106 1 1 72 THR HB H 7.026 2.096 -0.399 1.00 . A A . 72 THR HB 1 1 18 30107 1 1 72 THR HG1 H 8.372 0.913 0.674 1.00 . A A . 72 THR HG1 1 1 18 30108 1 1 72 THR HG21 H 8.138 3.924 0.844 1.00 . A A . 72 THR HG21 1 1 18 30109 1 1 72 THR HG22 H 6.945 3.781 2.136 1.00 . A A . 72 THR HG22 1 1 18 30110 1 1 72 THR HG23 H 6.447 4.304 0.524 1.00 . A A . 72 THR HG23 1 1 18 30111 1 1 72 THR N N 5.260 0.282 0.746 1.00 . A A . 72 THR N 1 1 18 30112 1 1 72 THR O O 4.481 2.499 -1.063 1.00 . A A . 72 THR O 1 1 18 30113 1 1 72 THR OG1 O 7.824 1.345 1.335 1.00 . A A . 72 THR OG1 1 1 18 30114 1 1 73 VAL C C 2.725 5.353 0.133 1.00 . A A . 73 VAL C 1 1 18 30115 1 1 73 VAL CA C 2.328 3.864 0.148 1.00 . A A . 73 VAL CA 1 1 18 30116 1 1 73 VAL CB C 0.937 3.660 0.876 1.00 . A A . 73 VAL CB 1 1 18 30117 1 1 73 VAL CG1 C -0.211 4.433 0.178 1.00 . A A . 73 VAL CG1 1 1 18 30118 1 1 73 VAL CG2 C 0.584 2.157 0.996 1.00 . A A . 73 VAL CG2 1 1 18 30119 1 1 73 VAL H H 3.481 3.210 1.797 1.00 . A A . 73 VAL H 1 1 18 30120 1 1 73 VAL HA H 2.245 3.504 -0.882 1.00 . A A . 73 VAL HA 1 1 18 30121 1 1 73 VAL HB H 1.027 4.054 1.888 1.00 . A A . 73 VAL HB 1 1 18 30122 1 1 73 VAL HG11 H 0.023 5.489 0.150 1.00 . A A . 73 VAL HG11 1 1 18 30123 1 1 73 VAL HG12 H -1.133 4.292 0.728 1.00 . A A . 73 VAL HG12 1 1 18 30124 1 1 73 VAL HG13 H -0.342 4.069 -0.834 1.00 . A A . 73 VAL HG13 1 1 18 30125 1 1 73 VAL HG21 H -0.350 2.041 1.536 1.00 . A A . 73 VAL HG21 1 1 18 30126 1 1 73 VAL HG22 H 1.369 1.639 1.535 1.00 . A A . 73 VAL HG22 1 1 18 30127 1 1 73 VAL HG23 H 0.481 1.721 0.011 1.00 . A A . 73 VAL HG23 1 1 18 30128 1 1 73 VAL N N 3.413 3.126 0.823 1.00 . A A . 73 VAL N 1 1 18 30129 1 1 73 VAL O O 3.369 5.834 1.069 1.00 . A A . 73 VAL O 1 1 18 30130 1 1 74 THR C C 1.386 8.283 -1.306 1.00 . A A . 74 THR C 1 1 18 30131 1 1 74 THR CA C 2.692 7.487 -1.111 1.00 . A A . 74 THR CA 1 1 18 30132 1 1 74 THR CB C 3.656 7.686 -2.329 1.00 . A A . 74 THR CB 1 1 18 30133 1 1 74 THR CG2 C 4.054 9.157 -2.542 1.00 . A A . 74 THR CG2 1 1 18 30134 1 1 74 THR H H 1.866 5.622 -1.645 1.00 . A A . 74 THR H 1 1 18 30135 1 1 74 THR HA H 3.201 7.847 -0.209 1.00 . A A . 74 THR HA 1 1 18 30136 1 1 74 THR HB H 3.158 7.325 -3.229 1.00 . A A . 74 THR HB 1 1 18 30137 1 1 74 THR HG1 H 4.614 6.057 -1.731 1.00 . A A . 74 THR HG1 1 1 18 30138 1 1 74 THR HG21 H 4.728 9.234 -3.386 1.00 . A A . 74 THR HG21 1 1 18 30139 1 1 74 THR HG22 H 4.546 9.535 -1.656 1.00 . A A . 74 THR HG22 1 1 18 30140 1 1 74 THR HG23 H 3.170 9.749 -2.740 1.00 . A A . 74 THR HG23 1 1 18 30141 1 1 74 THR N N 2.374 6.066 -0.939 1.00 . A A . 74 THR N 1 1 18 30142 1 1 74 THR O O 0.536 7.912 -2.135 1.00 . A A . 74 THR O 1 1 18 30143 1 1 74 THR OG1 O 4.848 6.905 -2.127 1.00 . A A . 74 THR OG1 1 1 18 30144 1 1 75 LYS C C 0.280 11.256 -1.771 1.00 . A A . 75 LYS C 1 1 18 30145 1 1 75 LYS CA C 0.103 10.283 -0.588 1.00 . A A . 75 LYS CA 1 1 18 30146 1 1 75 LYS CB C -0.016 11.073 0.751 1.00 . A A . 75 LYS CB 1 1 18 30147 1 1 75 LYS CD C 1.118 12.793 2.322 1.00 . A A . 75 LYS CD 1 1 18 30148 1 1 75 LYS CE C 1.473 11.800 3.426 1.00 . A A . 75 LYS CE 1 1 18 30149 1 1 75 LYS CG C 1.068 12.158 0.919 1.00 . A A . 75 LYS CG 1 1 18 30150 1 1 75 LYS H H 1.953 9.563 0.118 1.00 . A A . 75 LYS H 1 1 18 30151 1 1 75 LYS HA H -0.803 9.700 -0.748 1.00 . A A . 75 LYS HA 1 1 18 30152 1 1 75 LYS HB2 H -0.991 11.553 0.794 1.00 . A A . 75 LYS HB2 1 1 18 30153 1 1 75 LYS HB3 H 0.061 10.379 1.581 1.00 . A A . 75 LYS HB3 1 1 18 30154 1 1 75 LYS HD2 H 1.858 13.583 2.319 1.00 . A A . 75 LYS HD2 1 1 18 30155 1 1 75 LYS HD3 H 0.147 13.228 2.542 1.00 . A A . 75 LYS HD3 1 1 18 30156 1 1 75 LYS HE2 H 0.627 11.148 3.600 1.00 . A A . 75 LYS HE2 1 1 18 30157 1 1 75 LYS HE3 H 2.322 11.202 3.109 1.00 . A A . 75 LYS HE3 1 1 18 30158 1 1 75 LYS HG2 H 2.040 11.724 0.702 1.00 . A A . 75 LYS HG2 1 1 18 30159 1 1 75 LYS HG3 H 0.875 12.945 0.193 1.00 . A A . 75 LYS HG3 1 1 18 30160 1 1 75 LYS HZ1 H 2.672 13.054 4.574 1.00 . A A . 75 LYS HZ1 1 1 18 30161 1 1 75 LYS HZ2 H 1.999 11.777 5.452 1.00 . A A . 75 LYS HZ2 1 1 18 30162 1 1 75 LYS HZ3 H 1.043 13.094 5.006 1.00 . A A . 75 LYS HZ3 1 1 18 30163 1 1 75 LYS N N 1.245 9.364 -0.522 1.00 . A A . 75 LYS N 1 1 18 30164 1 1 75 LYS NZ N 1.818 12.477 4.705 1.00 . A A . 75 LYS NZ 1 1 18 30165 1 1 75 LYS O O 1.357 11.314 -2.383 1.00 . A A . 75 LYS O 1 1 18 30166 1 1 76 GLU C C 0.063 14.268 -2.732 1.00 . A A . 76 GLU C 1 1 18 30167 1 1 76 GLU CA C -0.764 13.035 -3.144 1.00 . A A . 76 GLU CA 1 1 18 30168 1 1 76 GLU CB C -2.218 13.427 -3.530 1.00 . A A . 76 GLU CB 1 1 18 30169 1 1 76 GLU CD C -4.506 12.625 -4.396 1.00 . A A . 76 GLU CD 1 1 18 30170 1 1 76 GLU CG C -3.094 12.227 -3.950 1.00 . A A . 76 GLU CG 1 1 18 30171 1 1 76 GLU H H -1.598 11.917 -1.537 1.00 . A A . 76 GLU H 1 1 18 30172 1 1 76 GLU HA H -0.292 12.579 -4.007 1.00 . A A . 76 GLU HA 1 1 18 30173 1 1 76 GLU HB2 H -2.690 13.923 -2.686 1.00 . A A . 76 GLU HB2 1 1 18 30174 1 1 76 GLU HB3 H -2.182 14.127 -4.361 1.00 . A A . 76 GLU HB3 1 1 18 30175 1 1 76 GLU HG2 H -2.602 11.704 -4.766 1.00 . A A . 76 GLU HG2 1 1 18 30176 1 1 76 GLU HG3 H -3.173 11.545 -3.109 1.00 . A A . 76 GLU HG3 1 1 18 30177 1 1 76 GLU N N -0.778 12.029 -2.064 1.00 . A A . 76 GLU N 1 1 18 30178 1 1 76 GLU O O 1.107 14.562 -3.321 1.00 . A A . 76 GLU O 1 1 18 30179 1 1 76 GLU OE1 O -4.714 12.886 -5.605 1.00 . A A . 76 GLU OE1 1 1 18 30180 1 1 76 GLU OE2 O -5.417 12.694 -3.543 1.00 . A A . 76 GLU OE2 1 1 18 30181 1 1 77 ASN C C 0.439 16.056 0.343 1.00 . A A . 77 ASN C 1 1 18 30182 1 1 77 ASN CA C 0.186 16.194 -1.163 1.00 . A A . 77 ASN CA 1 1 18 30183 1 1 77 ASN CB C -0.785 17.372 -1.476 1.00 . A A . 77 ASN CB 1 1 18 30184 1 1 77 ASN CG C -2.203 17.155 -0.923 1.00 . A A . 77 ASN CG 1 1 18 30185 1 1 77 ASN H H -1.136 14.547 -1.172 1.00 . A A . 77 ASN H 1 1 18 30186 1 1 77 ASN HA H 1.138 16.371 -1.664 1.00 . A A . 77 ASN HA 1 1 18 30187 1 1 77 ASN HB2 H -0.387 18.284 -1.047 1.00 . A A . 77 ASN HB2 1 1 18 30188 1 1 77 ASN HB3 H -0.851 17.502 -2.553 1.00 . A A . 77 ASN HB3 1 1 18 30189 1 1 77 ASN HD21 H -2.728 16.117 -2.533 1.00 . A A . 77 ASN HD21 1 1 18 30190 1 1 77 ASN HD22 H -3.953 16.319 -1.330 1.00 . A A . 77 ASN HD22 1 1 18 30191 1 1 77 ASN N N -0.390 14.932 -1.670 1.00 . A A . 77 ASN N 1 1 18 30192 1 1 77 ASN ND2 N -3.044 16.460 -1.670 1.00 . A A . 77 ASN ND2 1 1 18 30193 1 1 77 ASN O O -0.285 15.324 1.019 1.00 . A A . 77 ASN O 1 1 18 30194 1 1 77 ASN OD1 O -2.529 17.580 0.179 1.00 . A A . 77 ASN OD1 1 1 18 30195 1 1 78 GLU C C 0.922 17.276 3.298 1.00 . A A . 78 GLU C 1 1 18 30196 1 1 78 GLU CA C 1.900 16.631 2.280 1.00 . A A . 78 GLU CA 1 1 18 30197 1 1 78 GLU CB C 3.329 17.207 2.453 1.00 . A A . 78 GLU CB 1 1 18 30198 1 1 78 GLU CD C 5.829 17.017 1.813 1.00 . A A . 78 GLU CD 1 1 18 30199 1 1 78 GLU CG C 4.383 16.603 1.493 1.00 . A A . 78 GLU CG 1 1 18 30200 1 1 78 GLU H H 1.894 17.446 0.308 1.00 . A A . 78 GLU H 1 1 18 30201 1 1 78 GLU HA H 1.941 15.564 2.486 1.00 . A A . 78 GLU HA 1 1 18 30202 1 1 78 GLU HB2 H 3.297 18.281 2.293 1.00 . A A . 78 GLU HB2 1 1 18 30203 1 1 78 GLU HB3 H 3.657 17.023 3.473 1.00 . A A . 78 GLU HB3 1 1 18 30204 1 1 78 GLU HG2 H 4.305 15.517 1.532 1.00 . A A . 78 GLU HG2 1 1 18 30205 1 1 78 GLU HG3 H 4.154 16.926 0.483 1.00 . A A . 78 GLU HG3 1 1 18 30206 1 1 78 GLU N N 1.445 16.781 0.874 1.00 . A A . 78 GLU N 1 1 18 30207 1 1 78 GLU O O 1.167 17.234 4.513 1.00 . A A . 78 GLU O 1 1 18 30208 1 1 78 GLU OE1 O 6.089 18.235 1.939 1.00 . A A . 78 GLU OE1 1 1 18 30209 1 1 78 GLU OE2 O 6.707 16.139 1.959 1.00 . A A . 78 GLU OE2 1 1 18 30210 1 1 79 GLU C C -2.118 17.176 4.170 1.00 . A A . 79 GLU C 1 1 18 30211 1 1 79 GLU CA C -1.293 18.369 3.630 1.00 . A A . 79 GLU CA 1 1 18 30212 1 1 79 GLU CB C -2.188 19.335 2.806 1.00 . A A . 79 GLU CB 1 1 18 30213 1 1 79 GLU CD C -2.834 20.981 4.669 1.00 . A A . 79 GLU CD 1 1 18 30214 1 1 79 GLU CG C -3.333 20.014 3.584 1.00 . A A . 79 GLU CG 1 1 18 30215 1 1 79 GLU H H -0.250 17.971 1.820 1.00 . A A . 79 GLU H 1 1 18 30216 1 1 79 GLU HA H -0.864 18.911 4.471 1.00 . A A . 79 GLU HA 1 1 18 30217 1 1 79 GLU HB2 H -1.559 20.119 2.399 1.00 . A A . 79 GLU HB2 1 1 18 30218 1 1 79 GLU HB3 H -2.620 18.783 1.976 1.00 . A A . 79 GLU HB3 1 1 18 30219 1 1 79 GLU HG2 H -3.955 20.565 2.885 1.00 . A A . 79 GLU HG2 1 1 18 30220 1 1 79 GLU HG3 H -3.943 19.245 4.049 1.00 . A A . 79 GLU HG3 1 1 18 30221 1 1 79 GLU N N -0.179 17.873 2.792 1.00 . A A . 79 GLU N 1 1 18 30222 1 1 79 GLU O O -2.803 17.282 5.192 1.00 . A A . 79 GLU O 1 1 18 30223 1 1 79 GLU OE1 O -2.460 22.128 4.329 1.00 . A A . 79 GLU OE1 1 1 18 30224 1 1 79 GLU OE2 O -2.809 20.607 5.866 1.00 . A A . 79 GLU OE2 1 1 18 30225 1 1 80 LEU C C -1.833 14.168 5.006 1.00 . A A . 80 LEU C 1 1 18 30226 1 1 80 LEU CA C -2.656 14.777 3.877 1.00 . A A . 80 LEU CA 1 1 18 30227 1 1 80 LEU CB C -2.710 13.811 2.675 1.00 . A A . 80 LEU CB 1 1 18 30228 1 1 80 LEU CD1 C -3.182 13.483 0.208 1.00 . A A . 80 LEU CD1 1 1 18 30229 1 1 80 LEU CD2 C -4.987 14.443 1.697 1.00 . A A . 80 LEU CD2 1 1 18 30230 1 1 80 LEU CG C -3.475 14.344 1.435 1.00 . A A . 80 LEU CG 1 1 18 30231 1 1 80 LEU H H -1.483 16.017 2.654 1.00 . A A . 80 LEU H 1 1 18 30232 1 1 80 LEU HA H -3.668 14.987 4.224 1.00 . A A . 80 LEU HA 1 1 18 30233 1 1 80 LEU HB2 H -1.688 13.588 2.379 1.00 . A A . 80 LEU HB2 1 1 18 30234 1 1 80 LEU HB3 H -3.178 12.882 2.992 1.00 . A A . 80 LEU HB3 1 1 18 30235 1 1 80 LEU HD11 H -2.120 13.518 -0.006 1.00 . A A . 80 LEU HD11 1 1 18 30236 1 1 80 LEU HD12 H -3.725 13.859 -0.646 1.00 . A A . 80 LEU HD12 1 1 18 30237 1 1 80 LEU HD13 H -3.471 12.459 0.402 1.00 . A A . 80 LEU HD13 1 1 18 30238 1 1 80 LEU HD21 H -5.484 14.819 0.810 1.00 . A A . 80 LEU HD21 1 1 18 30239 1 1 80 LEU HD22 H -5.167 15.124 2.516 1.00 . A A . 80 LEU HD22 1 1 18 30240 1 1 80 LEU HD23 H -5.383 13.469 1.944 1.00 . A A . 80 LEU HD23 1 1 18 30241 1 1 80 LEU HG H -3.121 15.346 1.219 1.00 . A A . 80 LEU HG 1 1 18 30242 1 1 80 LEU N N -2.026 16.032 3.467 1.00 . A A . 80 LEU N 1 1 18 30243 1 1 80 LEU O O -0.653 13.872 4.828 1.00 . A A . 80 LEU O 1 1 18 30244 1 1 81 ASP C C -1.990 11.921 7.312 1.00 . A A . 81 ASP C 1 1 18 30245 1 1 81 ASP CA C -1.787 13.443 7.345 1.00 . A A . 81 ASP CA 1 1 18 30246 1 1 81 ASP CB C -2.353 14.051 8.650 1.00 . A A . 81 ASP CB 1 1 18 30247 1 1 81 ASP CG C -1.595 13.576 9.904 1.00 . A A . 81 ASP CG 1 1 18 30248 1 1 81 ASP H H -3.350 14.401 6.244 1.00 . A A . 81 ASP H 1 1 18 30249 1 1 81 ASP HA H -0.720 13.662 7.288 1.00 . A A . 81 ASP HA 1 1 18 30250 1 1 81 ASP HB2 H -2.282 15.132 8.594 1.00 . A A . 81 ASP HB2 1 1 18 30251 1 1 81 ASP HB3 H -3.402 13.781 8.741 1.00 . A A . 81 ASP HB3 1 1 18 30252 1 1 81 ASP N N -2.440 14.048 6.169 1.00 . A A . 81 ASP N 1 1 18 30253 1 1 81 ASP O O -3.110 11.465 7.060 1.00 . A A . 81 ASP O 1 1 18 30254 1 1 81 ASP OD1 O -0.433 14.010 10.108 1.00 . A A . 81 ASP OD1 1 1 18 30255 1 1 81 ASP OD2 O -2.140 12.762 10.681 1.00 . A A . 81 ASP OD2 1 1 18 30256 1 1 82 TRP C C -1.953 9.006 8.399 1.00 . A A . 82 TRP C 1 1 18 30257 1 1 82 TRP CA C -0.933 9.670 7.459 1.00 . A A . 82 TRP CA 1 1 18 30258 1 1 82 TRP CB C 0.492 9.039 7.646 1.00 . A A . 82 TRP CB 1 1 18 30259 1 1 82 TRP CD1 C 2.551 9.494 6.142 1.00 . A A . 82 TRP CD1 1 1 18 30260 1 1 82 TRP CD2 C 0.921 8.301 5.155 1.00 . A A . 82 TRP CD2 1 1 18 30261 1 1 82 TRP CE2 C 1.965 8.477 4.236 1.00 . A A . 82 TRP CE2 1 1 18 30262 1 1 82 TRP CE3 C -0.215 7.578 4.753 1.00 . A A . 82 TRP CE3 1 1 18 30263 1 1 82 TRP CG C 1.309 8.965 6.374 1.00 . A A . 82 TRP CG 1 1 18 30264 1 1 82 TRP CH2 C 0.799 7.261 2.583 1.00 . A A . 82 TRP CH2 1 1 18 30265 1 1 82 TRP CZ2 C 1.915 7.958 2.948 1.00 . A A . 82 TRP CZ2 1 1 18 30266 1 1 82 TRP CZ3 C -0.259 7.065 3.473 1.00 . A A . 82 TRP CZ3 1 1 18 30267 1 1 82 TRP H H -0.090 11.582 7.880 1.00 . A A . 82 TRP H 1 1 18 30268 1 1 82 TRP HA H -1.258 9.461 6.438 1.00 . A A . 82 TRP HA 1 1 18 30269 1 1 82 TRP HB2 H 1.051 9.624 8.368 1.00 . A A . 82 TRP HB2 1 1 18 30270 1 1 82 TRP HB3 H 0.400 8.025 8.027 1.00 . A A . 82 TRP HB3 1 1 18 30271 1 1 82 TRP HD1 H 3.122 10.059 6.867 1.00 . A A . 82 TRP HD1 1 1 18 30272 1 1 82 TRP HE1 H 3.807 9.481 4.452 1.00 . A A . 82 TRP HE1 1 1 18 30273 1 1 82 TRP HE3 H -1.042 7.415 5.430 1.00 . A A . 82 TRP HE3 1 1 18 30274 1 1 82 TRP HH2 H 0.722 6.842 1.587 1.00 . A A . 82 TRP HH2 1 1 18 30275 1 1 82 TRP HZ2 H 2.727 8.097 2.248 1.00 . A A . 82 TRP HZ2 1 1 18 30276 1 1 82 TRP HZ3 H -1.130 6.506 3.144 1.00 . A A . 82 TRP HZ3 1 1 18 30277 1 1 82 TRP N N -0.917 11.146 7.582 1.00 . A A . 82 TRP N 1 1 18 30278 1 1 82 TRP NE1 N 2.949 9.208 4.859 1.00 . A A . 82 TRP NE1 1 1 18 30279 1 1 82 TRP O O -2.534 7.994 8.026 1.00 . A A . 82 TRP O 1 1 18 30280 1 1 83 ASN C C -4.591 8.987 10.036 1.00 . A A . 83 ASN C 1 1 18 30281 1 1 83 ASN CA C -3.148 9.063 10.588 1.00 . A A . 83 ASN CA 1 1 18 30282 1 1 83 ASN CB C -3.086 9.915 11.888 1.00 . A A . 83 ASN CB 1 1 18 30283 1 1 83 ASN CG C -4.098 9.499 12.975 1.00 . A A . 83 ASN CG 1 1 18 30284 1 1 83 ASN H H -1.761 10.469 9.775 1.00 . A A . 83 ASN H 1 1 18 30285 1 1 83 ASN HA H -2.817 8.051 10.819 1.00 . A A . 83 ASN HA 1 1 18 30286 1 1 83 ASN HB2 H -2.090 9.841 12.303 1.00 . A A . 83 ASN HB2 1 1 18 30287 1 1 83 ASN HB3 H -3.270 10.952 11.629 1.00 . A A . 83 ASN HB3 1 1 18 30288 1 1 83 ASN HD21 H -2.866 8.100 13.678 1.00 . A A . 83 ASN HD21 1 1 18 30289 1 1 83 ASN HD22 H -4.377 8.254 14.502 1.00 . A A . 83 ASN HD22 1 1 18 30290 1 1 83 ASN N N -2.202 9.609 9.577 1.00 . A A . 83 ASN N 1 1 18 30291 1 1 83 ASN ND2 N -3.745 8.520 13.800 1.00 . A A . 83 ASN ND2 1 1 18 30292 1 1 83 ASN O O -5.393 8.190 10.515 1.00 . A A . 83 ASN O 1 1 18 30293 1 1 83 ASN OD1 O -5.196 10.053 13.064 1.00 . A A . 83 ASN OD1 1 1 18 30294 1 1 84 LEU C C -6.361 8.560 7.458 1.00 . A A . 84 LEU C 1 1 18 30295 1 1 84 LEU CA C -6.210 9.820 8.344 1.00 . A A . 84 LEU CA 1 1 18 30296 1 1 84 LEU CB C -6.360 11.117 7.496 1.00 . A A . 84 LEU CB 1 1 18 30297 1 1 84 LEU CD1 C -6.384 13.692 7.341 1.00 . A A . 84 LEU CD1 1 1 18 30298 1 1 84 LEU CD2 C -7.262 12.527 9.451 1.00 . A A . 84 LEU CD2 1 1 18 30299 1 1 84 LEU CG C -6.244 12.468 8.284 1.00 . A A . 84 LEU CG 1 1 18 30300 1 1 84 LEU H H -4.195 10.406 8.673 1.00 . A A . 84 LEU H 1 1 18 30301 1 1 84 LEU HA H -6.980 9.807 9.114 1.00 . A A . 84 LEU HA 1 1 18 30302 1 1 84 LEU HB2 H -5.587 11.107 6.731 1.00 . A A . 84 LEU HB2 1 1 18 30303 1 1 84 LEU HB3 H -7.322 11.096 6.999 1.00 . A A . 84 LEU HB3 1 1 18 30304 1 1 84 LEU HD11 H -5.618 13.650 6.577 1.00 . A A . 84 LEU HD11 1 1 18 30305 1 1 84 LEU HD12 H -6.265 14.607 7.907 1.00 . A A . 84 LEU HD12 1 1 18 30306 1 1 84 LEU HD13 H -7.360 13.689 6.870 1.00 . A A . 84 LEU HD13 1 1 18 30307 1 1 84 LEU HD21 H -7.167 13.471 9.971 1.00 . A A . 84 LEU HD21 1 1 18 30308 1 1 84 LEU HD22 H -7.062 11.720 10.146 1.00 . A A . 84 LEU HD22 1 1 18 30309 1 1 84 LEU HD23 H -8.270 12.426 9.072 1.00 . A A . 84 LEU HD23 1 1 18 30310 1 1 84 LEU HG H -5.254 12.520 8.722 1.00 . A A . 84 LEU HG 1 1 18 30311 1 1 84 LEU N N -4.895 9.812 9.016 1.00 . A A . 84 LEU N 1 1 18 30312 1 1 84 LEU O O -7.392 7.876 7.496 1.00 . A A . 84 LEU O 1 1 18 30313 1 1 85 LEU C C -5.062 5.768 6.472 1.00 . A A . 85 LEU C 1 1 18 30314 1 1 85 LEU CA C -5.279 7.118 5.745 1.00 . A A . 85 LEU CA 1 1 18 30315 1 1 85 LEU CB C -4.182 7.319 4.649 1.00 . A A . 85 LEU CB 1 1 18 30316 1 1 85 LEU CD1 C -3.927 9.883 4.330 1.00 . A A . 85 LEU CD1 1 1 18 30317 1 1 85 LEU CD2 C -3.635 8.323 2.327 1.00 . A A . 85 LEU CD2 1 1 18 30318 1 1 85 LEU CG C -4.359 8.554 3.678 1.00 . A A . 85 LEU CG 1 1 18 30319 1 1 85 LEU H H -4.497 8.807 6.773 1.00 . A A . 85 LEU H 1 1 18 30320 1 1 85 LEU HA H -6.255 7.080 5.249 1.00 . A A . 85 LEU HA 1 1 18 30321 1 1 85 LEU HB2 H -3.215 7.407 5.143 1.00 . A A . 85 LEU HB2 1 1 18 30322 1 1 85 LEU HB3 H -4.158 6.421 4.043 1.00 . A A . 85 LEU HB3 1 1 18 30323 1 1 85 LEU HD11 H -4.515 10.047 5.224 1.00 . A A . 85 LEU HD11 1 1 18 30324 1 1 85 LEU HD12 H -4.093 10.702 3.643 1.00 . A A . 85 LEU HD12 1 1 18 30325 1 1 85 LEU HD13 H -2.878 9.843 4.595 1.00 . A A . 85 LEU HD13 1 1 18 30326 1 1 85 LEU HD21 H -3.803 9.167 1.669 1.00 . A A . 85 LEU HD21 1 1 18 30327 1 1 85 LEU HD22 H -4.026 7.428 1.861 1.00 . A A . 85 LEU HD22 1 1 18 30328 1 1 85 LEU HD23 H -2.573 8.204 2.493 1.00 . A A . 85 LEU HD23 1 1 18 30329 1 1 85 LEU HG H -5.413 8.655 3.457 1.00 . A A . 85 LEU HG 1 1 18 30330 1 1 85 LEU N N -5.297 8.251 6.693 1.00 . A A . 85 LEU N 1 1 18 30331 1 1 85 LEU O O -5.622 4.764 6.048 1.00 . A A . 85 LEU O 1 1 18 30332 1 1 86 LYS C C -4.998 3.562 8.633 1.00 . A A . 86 LYS C 1 1 18 30333 1 1 86 LYS CA C -3.840 4.549 8.308 1.00 . A A . 86 LYS CA 1 1 18 30334 1 1 86 LYS CB C -3.045 4.888 9.611 1.00 . A A . 86 LYS CB 1 1 18 30335 1 1 86 LYS CD C -0.912 5.795 10.687 1.00 . A A . 86 LYS CD 1 1 18 30336 1 1 86 LYS CE C 0.516 6.299 10.469 1.00 . A A . 86 LYS CE 1 1 18 30337 1 1 86 LYS CG C -1.589 5.323 9.379 1.00 . A A . 86 LYS CG 1 1 18 30338 1 1 86 LYS H H -3.917 6.637 7.886 1.00 . A A . 86 LYS H 1 1 18 30339 1 1 86 LYS HA H -3.153 4.033 7.633 1.00 . A A . 86 LYS HA 1 1 18 30340 1 1 86 LYS HB2 H -3.562 5.689 10.133 1.00 . A A . 86 LYS HB2 1 1 18 30341 1 1 86 LYS HB3 H -3.033 4.014 10.258 1.00 . A A . 86 LYS HB3 1 1 18 30342 1 1 86 LYS HD2 H -1.503 6.601 11.111 1.00 . A A . 86 LYS HD2 1 1 18 30343 1 1 86 LYS HD3 H -0.892 4.967 11.390 1.00 . A A . 86 LYS HD3 1 1 18 30344 1 1 86 LYS HE2 H 1.133 5.480 10.122 1.00 . A A . 86 LYS HE2 1 1 18 30345 1 1 86 LYS HE3 H 0.502 7.078 9.716 1.00 . A A . 86 LYS HE3 1 1 18 30346 1 1 86 LYS HG2 H -1.032 4.482 8.978 1.00 . A A . 86 LYS HG2 1 1 18 30347 1 1 86 LYS HG3 H -1.571 6.136 8.660 1.00 . A A . 86 LYS HG3 1 1 18 30348 1 1 86 LYS HZ1 H 1.110 6.137 12.470 1.00 . A A . 86 LYS HZ1 1 1 18 30349 1 1 86 LYS HZ2 H 0.576 7.684 12.038 1.00 . A A . 86 LYS HZ2 1 1 18 30350 1 1 86 LYS HZ3 H 2.097 7.144 11.538 1.00 . A A . 86 LYS HZ3 1 1 18 30351 1 1 86 LYS N N -4.262 5.778 7.574 1.00 . A A . 86 LYS N 1 1 18 30352 1 1 86 LYS NZ N 1.115 6.853 11.714 1.00 . A A . 86 LYS NZ 1 1 18 30353 1 1 86 LYS O O -4.921 2.433 8.191 1.00 . A A . 86 LYS O 1 1 18 30354 1 1 87 PRO C C -7.878 2.355 8.563 1.00 . A A . 87 PRO C 1 1 18 30355 1 1 87 PRO CA C -7.164 2.987 9.782 1.00 . A A . 87 PRO CA 1 1 18 30356 1 1 87 PRO CB C -8.140 3.842 10.641 1.00 . A A . 87 PRO CB 1 1 18 30357 1 1 87 PRO CD C -6.453 5.337 9.840 1.00 . A A . 87 PRO CD 1 1 18 30358 1 1 87 PRO CG C -7.924 5.251 10.177 1.00 . A A . 87 PRO CG 1 1 18 30359 1 1 87 PRO HA H -6.744 2.189 10.394 1.00 . A A . 87 PRO HA 1 1 18 30360 1 1 87 PRO HB2 H -9.171 3.526 10.490 1.00 . A A . 87 PRO HB2 1 1 18 30361 1 1 87 PRO HB3 H -7.887 3.754 11.691 1.00 . A A . 87 PRO HB3 1 1 18 30362 1 1 87 PRO HD2 H -6.287 6.069 9.057 1.00 . A A . 87 PRO HD2 1 1 18 30363 1 1 87 PRO HD3 H -5.874 5.600 10.723 1.00 . A A . 87 PRO HD3 1 1 18 30364 1 1 87 PRO HG2 H -8.534 5.447 9.299 1.00 . A A . 87 PRO HG2 1 1 18 30365 1 1 87 PRO HG3 H -8.174 5.954 10.966 1.00 . A A . 87 PRO HG3 1 1 18 30366 1 1 87 PRO N N -6.105 3.958 9.373 1.00 . A A . 87 PRO N 1 1 18 30367 1 1 87 PRO O O -8.295 1.187 8.618 1.00 . A A . 87 PRO O 1 1 18 30368 1 1 88 ASP C C -7.726 1.727 5.433 1.00 . A A . 88 ASP C 1 1 18 30369 1 1 88 ASP CA C -8.644 2.694 6.227 1.00 . A A . 88 ASP CA 1 1 18 30370 1 1 88 ASP CB C -9.034 3.943 5.382 1.00 . A A . 88 ASP CB 1 1 18 30371 1 1 88 ASP CG C -10.079 3.685 4.273 1.00 . A A . 88 ASP CG 1 1 18 30372 1 1 88 ASP H H -7.633 4.049 7.504 1.00 . A A . 88 ASP H 1 1 18 30373 1 1 88 ASP HA H -9.552 2.162 6.507 1.00 . A A . 88 ASP HA 1 1 18 30374 1 1 88 ASP HB2 H -9.446 4.695 6.049 1.00 . A A . 88 ASP HB2 1 1 18 30375 1 1 88 ASP HB3 H -8.139 4.350 4.920 1.00 . A A . 88 ASP HB3 1 1 18 30376 1 1 88 ASP N N -7.987 3.134 7.465 1.00 . A A . 88 ASP N 1 1 18 30377 1 1 88 ASP O O -8.180 0.670 4.975 1.00 . A A . 88 ASP O 1 1 18 30378 1 1 88 ASP OD1 O -10.535 2.527 4.081 1.00 . A A . 88 ASP OD1 1 1 18 30379 1 1 88 ASP OD2 O -10.465 4.658 3.592 1.00 . A A . 88 ASP OD2 1 1 18 30380 1 1 89 ILE C C -5.194 -0.065 5.427 1.00 . A A . 89 ILE C 1 1 18 30381 1 1 89 ILE CA C -5.382 1.263 4.653 1.00 . A A . 89 ILE CA 1 1 18 30382 1 1 89 ILE CB C -4.005 2.054 4.530 1.00 . A A . 89 ILE CB 1 1 18 30383 1 1 89 ILE CD1 C -2.882 4.064 3.287 1.00 . A A . 89 ILE CD1 1 1 18 30384 1 1 89 ILE CG1 C -4.146 3.246 3.521 1.00 . A A . 89 ILE CG1 1 1 18 30385 1 1 89 ILE CG2 C -2.821 1.133 4.128 1.00 . A A . 89 ILE CG2 1 1 18 30386 1 1 89 ILE H H -6.162 2.952 5.684 1.00 . A A . 89 ILE H 1 1 18 30387 1 1 89 ILE HA H -5.732 1.032 3.647 1.00 . A A . 89 ILE HA 1 1 18 30388 1 1 89 ILE HB H -3.773 2.464 5.513 1.00 . A A . 89 ILE HB 1 1 18 30389 1 1 89 ILE HD11 H -3.110 4.895 2.633 1.00 . A A . 89 ILE HD11 1 1 18 30390 1 1 89 ILE HD12 H -2.124 3.444 2.829 1.00 . A A . 89 ILE HD12 1 1 18 30391 1 1 89 ILE HD13 H -2.516 4.443 4.231 1.00 . A A . 89 ILE HD13 1 1 18 30392 1 1 89 ILE HG12 H -4.455 2.862 2.557 1.00 . A A . 89 ILE HG12 1 1 18 30393 1 1 89 ILE HG13 H -4.908 3.927 3.880 1.00 . A A . 89 ILE HG13 1 1 18 30394 1 1 89 ILE HG21 H -3.011 0.702 3.154 1.00 . A A . 89 ILE HG21 1 1 18 30395 1 1 89 ILE HG22 H -2.713 0.336 4.853 1.00 . A A . 89 ILE HG22 1 1 18 30396 1 1 89 ILE HG23 H -1.901 1.705 4.094 1.00 . A A . 89 ILE HG23 1 1 18 30397 1 1 89 ILE N N -6.426 2.095 5.310 1.00 . A A . 89 ILE N 1 1 18 30398 1 1 89 ILE O O -5.025 -1.131 4.824 1.00 . A A . 89 ILE O 1 1 18 30399 1 1 90 TYR C C -6.375 -2.094 7.414 1.00 . A A . 90 TYR C 1 1 18 30400 1 1 90 TYR CA C -5.205 -1.141 7.675 1.00 . A A . 90 TYR CA 1 1 18 30401 1 1 90 TYR CB C -5.181 -0.685 9.174 1.00 . A A . 90 TYR CB 1 1 18 30402 1 1 90 TYR CD1 C -2.844 0.407 9.016 1.00 . A A . 90 TYR CD1 1 1 18 30403 1 1 90 TYR CD2 C -3.398 -0.796 11.007 1.00 . A A . 90 TYR CD2 1 1 18 30404 1 1 90 TYR CE1 C -1.596 0.695 9.542 1.00 . A A . 90 TYR CE1 1 1 18 30405 1 1 90 TYR CE2 C -2.154 -0.506 11.525 1.00 . A A . 90 TYR CE2 1 1 18 30406 1 1 90 TYR CG C -3.782 -0.346 9.739 1.00 . A A . 90 TYR CG 1 1 18 30407 1 1 90 TYR CZ C -1.262 0.237 10.793 1.00 . A A . 90 TYR CZ 1 1 18 30408 1 1 90 TYR H H -5.419 0.904 7.160 1.00 . A A . 90 TYR H 1 1 18 30409 1 1 90 TYR HA H -4.281 -1.667 7.455 1.00 . A A . 90 TYR HA 1 1 18 30410 1 1 90 TYR HB2 H -5.798 0.202 9.287 1.00 . A A . 90 TYR HB2 1 1 18 30411 1 1 90 TYR HB3 H -5.604 -1.471 9.794 1.00 . A A . 90 TYR HB3 1 1 18 30412 1 1 90 TYR HD1 H -3.106 0.770 8.030 1.00 . A A . 90 TYR HD1 1 1 18 30413 1 1 90 TYR HD2 H -4.099 -1.380 11.595 1.00 . A A . 90 TYR HD2 1 1 18 30414 1 1 90 TYR HE1 H -0.889 1.278 8.969 1.00 . A A . 90 TYR HE1 1 1 18 30415 1 1 90 TYR HE2 H -1.884 -0.870 12.507 1.00 . A A . 90 TYR HE2 1 1 18 30416 1 1 90 TYR HH H 0.329 -0.285 11.736 1.00 . A A . 90 TYR HH 1 1 18 30417 1 1 90 TYR N N -5.281 0.023 6.767 1.00 . A A . 90 TYR N 1 1 18 30418 1 1 90 TYR O O -6.165 -3.282 7.185 1.00 . A A . 90 TYR O 1 1 18 30419 1 1 90 TYR OH O -0.023 0.513 11.320 1.00 . A A . 90 TYR OH 1 1 18 30420 1 1 91 ALA C C -8.799 -3.028 5.822 1.00 . A A . 91 ALA C 1 1 18 30421 1 1 91 ALA CA C -8.836 -2.308 7.189 1.00 . A A . 91 ALA CA 1 1 18 30422 1 1 91 ALA CB C -10.057 -1.381 7.287 1.00 . A A . 91 ALA CB 1 1 18 30423 1 1 91 ALA H H -7.671 -0.568 7.558 1.00 . A A . 91 ALA H 1 1 18 30424 1 1 91 ALA HA H -8.911 -3.050 7.983 1.00 . A A . 91 ALA HA 1 1 18 30425 1 1 91 ALA HB1 H -10.066 -0.890 8.253 1.00 . A A . 91 ALA HB1 1 1 18 30426 1 1 91 ALA HB2 H -10.967 -1.956 7.172 1.00 . A A . 91 ALA HB2 1 1 18 30427 1 1 91 ALA HB3 H -10.007 -0.629 6.510 1.00 . A A . 91 ALA HB3 1 1 18 30428 1 1 91 ALA N N -7.598 -1.537 7.414 1.00 . A A . 91 ALA N 1 1 18 30429 1 1 91 ALA O O -9.165 -4.196 5.730 1.00 . A A . 91 ALA O 1 1 18 30430 1 1 92 THR C C -7.195 -4.016 3.314 1.00 . A A . 92 THR C 1 1 18 30431 1 1 92 THR CA C -8.169 -2.807 3.409 1.00 . A A . 92 THR CA 1 1 18 30432 1 1 92 THR CB C -7.683 -1.646 2.470 1.00 . A A . 92 THR CB 1 1 18 30433 1 1 92 THR CG2 C -7.469 -2.091 1.013 1.00 . A A . 92 THR CG2 1 1 18 30434 1 1 92 THR H H -8.046 -1.380 4.976 1.00 . A A . 92 THR H 1 1 18 30435 1 1 92 THR HA H -9.157 -3.118 3.074 1.00 . A A . 92 THR HA 1 1 18 30436 1 1 92 THR HB H -6.740 -1.266 2.859 1.00 . A A . 92 THR HB 1 1 18 30437 1 1 92 THR HG1 H -8.264 0.193 2.926 1.00 . A A . 92 THR HG1 1 1 18 30438 1 1 92 THR HG21 H -6.722 -2.873 0.971 1.00 . A A . 92 THR HG21 1 1 18 30439 1 1 92 THR HG22 H -7.134 -1.247 0.421 1.00 . A A . 92 THR HG22 1 1 18 30440 1 1 92 THR HG23 H -8.398 -2.463 0.601 1.00 . A A . 92 THR HG23 1 1 18 30441 1 1 92 THR N N -8.308 -2.306 4.794 1.00 . A A . 92 THR N 1 1 18 30442 1 1 92 THR O O -7.564 -5.079 2.799 1.00 . A A . 92 THR O 1 1 18 30443 1 1 92 THR OG1 O -8.646 -0.576 2.491 1.00 . A A . 92 THR OG1 1 1 18 30444 1 1 93 ILE C C -5.160 -6.075 4.589 1.00 . A A . 93 ILE C 1 1 18 30445 1 1 93 ILE CA C -4.873 -4.832 3.706 1.00 . A A . 93 ILE CA 1 1 18 30446 1 1 93 ILE CB C -3.458 -4.204 4.041 1.00 . A A . 93 ILE CB 1 1 18 30447 1 1 93 ILE CD1 C -1.773 -2.345 3.320 1.00 . A A . 93 ILE CD1 1 1 18 30448 1 1 93 ILE CG1 C -3.124 -3.012 3.081 1.00 . A A . 93 ILE CG1 1 1 18 30449 1 1 93 ILE CG2 C -2.326 -5.259 3.987 1.00 . A A . 93 ILE CG2 1 1 18 30450 1 1 93 ILE H H -5.776 -2.992 4.302 1.00 . A A . 93 ILE H 1 1 18 30451 1 1 93 ILE HA H -4.851 -5.151 2.663 1.00 . A A . 93 ILE HA 1 1 18 30452 1 1 93 ILE HB H -3.499 -3.824 5.058 1.00 . A A . 93 ILE HB 1 1 18 30453 1 1 93 ILE HD11 H -1.650 -1.527 2.626 1.00 . A A . 93 ILE HD11 1 1 18 30454 1 1 93 ILE HD12 H -0.979 -3.063 3.173 1.00 . A A . 93 ILE HD12 1 1 18 30455 1 1 93 ILE HD13 H -1.732 -1.963 4.332 1.00 . A A . 93 ILE HD13 1 1 18 30456 1 1 93 ILE HG12 H -3.129 -3.362 2.059 1.00 . A A . 93 ILE HG12 1 1 18 30457 1 1 93 ILE HG13 H -3.884 -2.248 3.190 1.00 . A A . 93 ILE HG13 1 1 18 30458 1 1 93 ILE HG21 H -1.382 -4.807 4.272 1.00 . A A . 93 ILE HG21 1 1 18 30459 1 1 93 ILE HG22 H -2.238 -5.655 2.984 1.00 . A A . 93 ILE HG22 1 1 18 30460 1 1 93 ILE HG23 H -2.549 -6.070 4.667 1.00 . A A . 93 ILE HG23 1 1 18 30461 1 1 93 ILE N N -5.959 -3.832 3.831 1.00 . A A . 93 ILE N 1 1 18 30462 1 1 93 ILE O O -5.039 -7.215 4.116 1.00 . A A . 93 ILE O 1 1 18 30463 1 1 94 MET C C -7.067 -7.818 6.260 1.00 . A A . 94 MET C 1 1 18 30464 1 1 94 MET CA C -5.913 -6.946 6.804 1.00 . A A . 94 MET CA 1 1 18 30465 1 1 94 MET CB C -6.266 -6.413 8.229 1.00 . A A . 94 MET CB 1 1 18 30466 1 1 94 MET CE C -7.009 -4.201 10.446 1.00 . A A . 94 MET CE 1 1 18 30467 1 1 94 MET CG C -5.119 -5.700 8.967 1.00 . A A . 94 MET CG 1 1 18 30468 1 1 94 MET H H -5.676 -4.922 6.160 1.00 . A A . 94 MET H 1 1 18 30469 1 1 94 MET HA H -5.023 -7.570 6.886 1.00 . A A . 94 MET HA 1 1 18 30470 1 1 94 MET HB2 H -7.089 -5.714 8.146 1.00 . A A . 94 MET HB2 1 1 18 30471 1 1 94 MET HB3 H -6.586 -7.246 8.846 1.00 . A A . 94 MET HB3 1 1 18 30472 1 1 94 MET HE1 H -6.764 -3.355 9.821 1.00 . A A . 94 MET HE1 1 1 18 30473 1 1 94 MET HE2 H -7.346 -3.849 11.410 1.00 . A A . 94 MET HE2 1 1 18 30474 1 1 94 MET HE3 H -7.799 -4.777 9.981 1.00 . A A . 94 MET HE3 1 1 18 30475 1 1 94 MET HG2 H -4.259 -6.360 9.004 1.00 . A A . 94 MET HG2 1 1 18 30476 1 1 94 MET HG3 H -4.852 -4.803 8.424 1.00 . A A . 94 MET HG3 1 1 18 30477 1 1 94 MET N N -5.583 -5.847 5.857 1.00 . A A . 94 MET N 1 1 18 30478 1 1 94 MET O O -7.014 -9.047 6.360 1.00 . A A . 94 MET O 1 1 18 30479 1 1 94 MET SD S -5.552 -5.235 10.668 1.00 . A A . 94 MET SD 1 1 18 30480 1 1 95 ASP C C -8.799 -8.676 3.821 1.00 . A A . 95 ASP C 1 1 18 30481 1 1 95 ASP CA C -9.247 -7.826 5.025 1.00 . A A . 95 ASP CA 1 1 18 30482 1 1 95 ASP CB C -10.294 -6.777 4.562 1.00 . A A . 95 ASP CB 1 1 18 30483 1 1 95 ASP CG C -11.548 -7.402 3.908 1.00 . A A . 95 ASP CG 1 1 18 30484 1 1 95 ASP H H -8.112 -6.171 5.743 1.00 . A A . 95 ASP H 1 1 18 30485 1 1 95 ASP HA H -9.708 -8.474 5.769 1.00 . A A . 95 ASP HA 1 1 18 30486 1 1 95 ASP HB2 H -10.608 -6.199 5.426 1.00 . A A . 95 ASP HB2 1 1 18 30487 1 1 95 ASP HB3 H -9.827 -6.096 3.852 1.00 . A A . 95 ASP HB3 1 1 18 30488 1 1 95 ASP N N -8.098 -7.152 5.681 1.00 . A A . 95 ASP N 1 1 18 30489 1 1 95 ASP O O -9.270 -9.796 3.641 1.00 . A A . 95 ASP O 1 1 18 30490 1 1 95 ASP OD1 O -12.490 -7.797 4.644 1.00 . A A . 95 ASP OD1 1 1 18 30491 1 1 95 ASP OD2 O -11.606 -7.503 2.662 1.00 . A A . 95 ASP OD2 1 1 18 30492 1 1 96 PHE C C -6.743 -10.091 2.038 1.00 . A A . 96 PHE C 1 1 18 30493 1 1 96 PHE CA C -7.394 -8.722 1.760 1.00 . A A . 96 PHE CA 1 1 18 30494 1 1 96 PHE CB C -6.383 -7.760 1.079 1.00 . A A . 96 PHE CB 1 1 18 30495 1 1 96 PHE CD1 C -6.590 -7.980 -1.444 1.00 . A A . 96 PHE CD1 1 1 18 30496 1 1 96 PHE CD2 C -4.653 -8.912 -0.395 1.00 . A A . 96 PHE CD2 1 1 18 30497 1 1 96 PHE CE1 C -6.125 -8.399 -2.676 1.00 . A A . 96 PHE CE1 1 1 18 30498 1 1 96 PHE CE2 C -4.194 -9.329 -1.625 1.00 . A A . 96 PHE CE2 1 1 18 30499 1 1 96 PHE CG C -5.864 -8.227 -0.279 1.00 . A A . 96 PHE CG 1 1 18 30500 1 1 96 PHE CZ C -4.925 -9.073 -2.765 1.00 . A A . 96 PHE CZ 1 1 18 30501 1 1 96 PHE H H -7.554 -7.217 3.253 1.00 . A A . 96 PHE H 1 1 18 30502 1 1 96 PHE HA H -8.248 -8.860 1.098 1.00 . A A . 96 PHE HA 1 1 18 30503 1 1 96 PHE HB2 H -6.860 -6.796 0.936 1.00 . A A . 96 PHE HB2 1 1 18 30504 1 1 96 PHE HB3 H -5.530 -7.618 1.740 1.00 . A A . 96 PHE HB3 1 1 18 30505 1 1 96 PHE HD1 H -7.533 -7.453 -1.381 1.00 . A A . 96 PHE HD1 1 1 18 30506 1 1 96 PHE HD2 H -4.067 -9.116 0.494 1.00 . A A . 96 PHE HD2 1 1 18 30507 1 1 96 PHE HE1 H -6.703 -8.199 -3.570 1.00 . A A . 96 PHE HE1 1 1 18 30508 1 1 96 PHE HE2 H -3.253 -9.861 -1.700 1.00 . A A . 96 PHE HE2 1 1 18 30509 1 1 96 PHE HZ H -4.555 -9.403 -3.732 1.00 . A A . 96 PHE HZ 1 1 18 30510 1 1 96 PHE N N -7.893 -8.105 3.008 1.00 . A A . 96 PHE N 1 1 18 30511 1 1 96 PHE O O -7.084 -11.105 1.404 1.00 . A A . 96 PHE O 1 1 18 30512 1 1 97 PHE C C -5.981 -12.270 4.230 1.00 . A A . 97 PHE C 1 1 18 30513 1 1 97 PHE CA C -5.088 -11.321 3.412 1.00 . A A . 97 PHE CA 1 1 18 30514 1 1 97 PHE CB C -3.807 -10.955 4.195 1.00 . A A . 97 PHE CB 1 1 18 30515 1 1 97 PHE CD1 C -2.654 -8.965 3.083 1.00 . A A . 97 PHE CD1 1 1 18 30516 1 1 97 PHE CD2 C -1.680 -11.126 2.791 1.00 . A A . 97 PHE CD2 1 1 18 30517 1 1 97 PHE CE1 C -1.641 -8.411 2.326 1.00 . A A . 97 PHE CE1 1 1 18 30518 1 1 97 PHE CE2 C -0.668 -10.568 2.032 1.00 . A A . 97 PHE CE2 1 1 18 30519 1 1 97 PHE CG C -2.695 -10.332 3.335 1.00 . A A . 97 PHE CG 1 1 18 30520 1 1 97 PHE CZ C -0.651 -9.212 1.804 1.00 . A A . 97 PHE CZ 1 1 18 30521 1 1 97 PHE H H -5.629 -9.248 3.474 1.00 . A A . 97 PHE H 1 1 18 30522 1 1 97 PHE HA H -4.795 -11.843 2.503 1.00 . A A . 97 PHE HA 1 1 18 30523 1 1 97 PHE HB2 H -4.063 -10.248 4.977 1.00 . A A . 97 PHE HB2 1 1 18 30524 1 1 97 PHE HB3 H -3.407 -11.850 4.663 1.00 . A A . 97 PHE HB3 1 1 18 30525 1 1 97 PHE HD1 H -3.424 -8.329 3.492 1.00 . A A . 97 PHE HD1 1 1 18 30526 1 1 97 PHE HD2 H -1.688 -12.193 2.967 1.00 . A A . 97 PHE HD2 1 1 18 30527 1 1 97 PHE HE1 H -1.625 -7.343 2.139 1.00 . A A . 97 PHE HE1 1 1 18 30528 1 1 97 PHE HE2 H 0.112 -11.194 1.619 1.00 . A A . 97 PHE HE2 1 1 18 30529 1 1 97 PHE HZ H 0.138 -8.773 1.207 1.00 . A A . 97 PHE HZ 1 1 18 30530 1 1 97 PHE N N -5.818 -10.101 3.010 1.00 . A A . 97 PHE N 1 1 18 30531 1 1 97 PHE O O -5.761 -13.484 4.218 1.00 . A A . 97 PHE O 1 1 18 30532 1 1 98 ALA C C -8.886 -13.287 4.648 1.00 . A A . 98 ALA C 1 1 18 30533 1 1 98 ALA CA C -8.004 -12.522 5.649 1.00 . A A . 98 ALA CA 1 1 18 30534 1 1 98 ALA CB C -8.863 -11.631 6.559 1.00 . A A . 98 ALA CB 1 1 18 30535 1 1 98 ALA H H -7.044 -10.739 4.986 1.00 . A A . 98 ALA H 1 1 18 30536 1 1 98 ALA HA H -7.479 -13.239 6.277 1.00 . A A . 98 ALA HA 1 1 18 30537 1 1 98 ALA HB1 H -9.574 -12.237 7.108 1.00 . A A . 98 ALA HB1 1 1 18 30538 1 1 98 ALA HB2 H -9.398 -10.900 5.962 1.00 . A A . 98 ALA HB2 1 1 18 30539 1 1 98 ALA HB3 H -8.224 -11.112 7.261 1.00 . A A . 98 ALA HB3 1 1 18 30540 1 1 98 ALA N N -6.987 -11.717 4.935 1.00 . A A . 98 ALA N 1 1 18 30541 1 1 98 ALA O O -9.304 -14.419 4.908 1.00 . A A . 98 ALA O 1 1 18 30542 1 1 99 SER C C -8.976 -14.251 1.617 1.00 . A A . 99 SER C 1 1 18 30543 1 1 99 SER CA C -9.879 -13.263 2.373 1.00 . A A . 99 SER CA 1 1 18 30544 1 1 99 SER CB C -10.387 -12.161 1.414 1.00 . A A . 99 SER CB 1 1 18 30545 1 1 99 SER H H -8.767 -11.752 3.360 1.00 . A A . 99 SER H 1 1 18 30546 1 1 99 SER HA H -10.733 -13.801 2.783 1.00 . A A . 99 SER HA 1 1 18 30547 1 1 99 SER HB2 H -9.544 -11.652 0.962 1.00 . A A . 99 SER HB2 1 1 18 30548 1 1 99 SER HB3 H -10.993 -12.609 0.633 1.00 . A A . 99 SER HB3 1 1 18 30549 1 1 99 SER HG H -10.668 -10.372 2.191 1.00 . A A . 99 SER HG 1 1 18 30550 1 1 99 SER N N -9.132 -12.654 3.487 1.00 . A A . 99 SER N 1 1 18 30551 1 1 99 SER O O -9.464 -15.182 0.962 1.00 . A A . 99 SER O 1 1 18 30552 1 1 99 SER OG O -11.173 -11.195 2.099 1.00 . A A . 99 SER OG 1 1 18 30553 1 1 100 GLY C C -6.603 -14.679 -0.413 1.00 . A A . 100 GLY C 1 1 18 30554 1 1 100 GLY CA C -6.651 -14.874 1.091 1.00 . A A . 100 GLY CA 1 1 18 30555 1 1 100 GLY H H -7.348 -13.263 2.266 1.00 . A A . 100 GLY H 1 1 18 30556 1 1 100 GLY HA2 H -5.682 -14.634 1.503 1.00 . A A . 100 GLY HA2 1 1 18 30557 1 1 100 GLY HA3 H -6.873 -15.910 1.309 1.00 . A A . 100 GLY HA3 1 1 18 30558 1 1 100 GLY N N -7.651 -14.028 1.732 1.00 . A A . 100 GLY N 1 1 18 30559 1 1 100 GLY O O -6.296 -15.621 -1.156 1.00 . A A . 100 GLY O 1 1 18 30560 1 1 101 LEU C C -5.458 -13.037 -2.794 1.00 . A A . 101 LEU C 1 1 18 30561 1 1 101 LEU CA C -6.914 -13.079 -2.281 1.00 . A A . 101 LEU CA 1 1 18 30562 1 1 101 LEU CB C -7.594 -11.697 -2.494 1.00 . A A . 101 LEU CB 1 1 18 30563 1 1 101 LEU CD1 C -9.625 -10.156 -2.344 1.00 . A A . 101 LEU CD1 1 1 18 30564 1 1 101 LEU CD2 C -9.958 -12.679 -2.618 1.00 . A A . 101 LEU CD2 1 1 18 30565 1 1 101 LEU CG C -9.071 -11.563 -2.022 1.00 . A A . 101 LEU CG 1 1 18 30566 1 1 101 LEU H H -7.141 -12.757 -0.199 1.00 . A A . 101 LEU H 1 1 18 30567 1 1 101 LEU HA H -7.475 -13.836 -2.822 1.00 . A A . 101 LEU HA 1 1 18 30568 1 1 101 LEU HB2 H -7.004 -10.947 -1.973 1.00 . A A . 101 LEU HB2 1 1 18 30569 1 1 101 LEU HB3 H -7.563 -11.464 -3.556 1.00 . A A . 101 LEU HB3 1 1 18 30570 1 1 101 LEU HD11 H -10.658 -10.087 -2.032 1.00 . A A . 101 LEU HD11 1 1 18 30571 1 1 101 LEU HD12 H -9.560 -9.965 -3.410 1.00 . A A . 101 LEU HD12 1 1 18 30572 1 1 101 LEU HD13 H -9.046 -9.408 -1.815 1.00 . A A . 101 LEU HD13 1 1 18 30573 1 1 101 LEU HD21 H -9.928 -12.638 -3.700 1.00 . A A . 101 LEU HD21 1 1 18 30574 1 1 101 LEU HD22 H -10.980 -12.554 -2.283 1.00 . A A . 101 LEU HD22 1 1 18 30575 1 1 101 LEU HD23 H -9.597 -13.645 -2.288 1.00 . A A . 101 LEU HD23 1 1 18 30576 1 1 101 LEU HG H -9.097 -11.671 -0.943 1.00 . A A . 101 LEU HG 1 1 18 30577 1 1 101 LEU N N -6.917 -13.448 -0.857 1.00 . A A . 101 LEU N 1 1 18 30578 1 1 101 LEU O O -4.584 -12.549 -2.066 1.00 . A A . 101 LEU O 1 1 18 30579 1 1 102 PRO C C -3.293 -12.037 -4.652 1.00 . A A . 102 PRO C 1 1 18 30580 1 1 102 PRO CA C -3.836 -13.479 -4.671 1.00 . A A . 102 PRO CA 1 1 18 30581 1 1 102 PRO CB C -4.117 -13.957 -6.117 1.00 . A A . 102 PRO CB 1 1 18 30582 1 1 102 PRO CD C -6.105 -14.401 -4.850 1.00 . A A . 102 PRO CD 1 1 18 30583 1 1 102 PRO CG C -5.231 -14.946 -5.961 1.00 . A A . 102 PRO CG 1 1 18 30584 1 1 102 PRO HA H -3.116 -14.144 -4.199 1.00 . A A . 102 PRO HA 1 1 18 30585 1 1 102 PRO HB2 H -4.424 -13.117 -6.744 1.00 . A A . 102 PRO HB2 1 1 18 30586 1 1 102 PRO HB3 H -3.241 -14.434 -6.544 1.00 . A A . 102 PRO HB3 1 1 18 30587 1 1 102 PRO HD2 H -6.893 -13.773 -5.254 1.00 . A A . 102 PRO HD2 1 1 18 30588 1 1 102 PRO HD3 H -6.536 -15.207 -4.266 1.00 . A A . 102 PRO HD3 1 1 18 30589 1 1 102 PRO HG2 H -5.790 -15.026 -6.890 1.00 . A A . 102 PRO HG2 1 1 18 30590 1 1 102 PRO HG3 H -4.837 -15.921 -5.683 1.00 . A A . 102 PRO HG3 1 1 18 30591 1 1 102 PRO N N -5.167 -13.591 -4.018 1.00 . A A . 102 PRO N 1 1 18 30592 1 1 102 PRO O O -3.921 -11.125 -5.209 1.00 . A A . 102 PRO O 1 1 18 30593 1 1 103 LEU C C -1.097 -10.011 -5.199 1.00 . A A . 103 LEU C 1 1 18 30594 1 1 103 LEU CA C -1.495 -10.545 -3.817 1.00 . A A . 103 LEU CA 1 1 18 30595 1 1 103 LEU CB C -0.262 -10.681 -2.860 1.00 . A A . 103 LEU CB 1 1 18 30596 1 1 103 LEU CD1 C 1.122 -8.519 -3.224 1.00 . A A . 103 LEU CD1 1 1 18 30597 1 1 103 LEU CD2 C -0.788 -8.506 -1.581 1.00 . A A . 103 LEU CD2 1 1 18 30598 1 1 103 LEU CG C 0.318 -9.362 -2.224 1.00 . A A . 103 LEU CG 1 1 18 30599 1 1 103 LEU H H -1.737 -12.623 -3.526 1.00 . A A . 103 LEU H 1 1 18 30600 1 1 103 LEU HA H -2.213 -9.865 -3.371 1.00 . A A . 103 LEU HA 1 1 18 30601 1 1 103 LEU HB2 H -0.546 -11.341 -2.046 1.00 . A A . 103 LEU HB2 1 1 18 30602 1 1 103 LEU HB3 H 0.545 -11.172 -3.408 1.00 . A A . 103 LEU HB3 1 1 18 30603 1 1 103 LEU HD11 H 1.907 -9.119 -3.658 1.00 . A A . 103 LEU HD11 1 1 18 30604 1 1 103 LEU HD12 H 1.569 -7.676 -2.711 1.00 . A A . 103 LEU HD12 1 1 18 30605 1 1 103 LEU HD13 H 0.470 -8.154 -4.012 1.00 . A A . 103 LEU HD13 1 1 18 30606 1 1 103 LEU HD21 H -1.475 -8.150 -2.343 1.00 . A A . 103 LEU HD21 1 1 18 30607 1 1 103 LEU HD22 H -0.347 -7.656 -1.077 1.00 . A A . 103 LEU HD22 1 1 18 30608 1 1 103 LEU HD23 H -1.336 -9.096 -0.859 1.00 . A A . 103 LEU HD23 1 1 18 30609 1 1 103 LEU HG H 1.005 -9.639 -1.430 1.00 . A A . 103 LEU HG 1 1 18 30610 1 1 103 LEU N N -2.153 -11.851 -3.964 1.00 . A A . 103 LEU N 1 1 18 30611 1 1 103 LEU O O -1.319 -8.840 -5.511 1.00 . A A . 103 LEU O 1 1 18 30612 1 1 104 VAL C C -0.661 -11.591 -8.340 1.00 . A A . 104 VAL C 1 1 18 30613 1 1 104 VAL CA C -0.035 -10.593 -7.359 1.00 . A A . 104 VAL CA 1 1 18 30614 1 1 104 VAL CB C 1.542 -10.691 -7.418 1.00 . A A . 104 VAL CB 1 1 18 30615 1 1 104 VAL CG1 C 2.095 -10.370 -8.826 1.00 . A A . 104 VAL CG1 1 1 18 30616 1 1 104 VAL CG2 C 2.198 -9.779 -6.365 1.00 . A A . 104 VAL CG2 1 1 18 30617 1 1 104 VAL H H -0.484 -11.839 -5.729 1.00 . A A . 104 VAL H 1 1 18 30618 1 1 104 VAL HA H -0.337 -9.578 -7.631 1.00 . A A . 104 VAL HA 1 1 18 30619 1 1 104 VAL HB H 1.823 -11.717 -7.183 1.00 . A A . 104 VAL HB 1 1 18 30620 1 1 104 VAL HG11 H 1.672 -11.055 -9.548 1.00 . A A . 104 VAL HG11 1 1 18 30621 1 1 104 VAL HG12 H 3.171 -10.471 -8.829 1.00 . A A . 104 VAL HG12 1 1 18 30622 1 1 104 VAL HG13 H 1.831 -9.351 -9.100 1.00 . A A . 104 VAL HG13 1 1 18 30623 1 1 104 VAL HG21 H 3.273 -9.892 -6.401 1.00 . A A . 104 VAL HG21 1 1 18 30624 1 1 104 VAL HG22 H 1.846 -10.053 -5.378 1.00 . A A . 104 VAL HG22 1 1 18 30625 1 1 104 VAL HG23 H 1.942 -8.744 -6.559 1.00 . A A . 104 VAL HG23 1 1 18 30626 1 1 104 VAL N N -0.538 -10.904 -6.018 1.00 . A A . 104 VAL N 1 1 18 30627 1 1 104 VAL O O -0.367 -12.792 -8.279 1.00 . A A . 104 VAL O 1 1 18 30628 1 1 105 THR C C -1.382 -11.680 -11.569 1.00 . A A . 105 THR C 1 1 18 30629 1 1 105 THR CA C -2.177 -11.902 -10.266 1.00 . A A . 105 THR CA 1 1 18 30630 1 1 105 THR CB C -3.670 -11.501 -10.470 1.00 . A A . 105 THR CB 1 1 18 30631 1 1 105 THR CG2 C -4.562 -11.890 -9.278 1.00 . A A . 105 THR CG2 1 1 18 30632 1 1 105 THR H H -1.861 -10.172 -9.083 1.00 . A A . 105 THR H 1 1 18 30633 1 1 105 THR HA H -2.134 -12.957 -9.994 1.00 . A A . 105 THR HA 1 1 18 30634 1 1 105 THR HB H -4.048 -11.997 -11.362 1.00 . A A . 105 THR HB 1 1 18 30635 1 1 105 THR HG1 H -3.578 -9.888 -11.593 1.00 . A A . 105 THR HG1 1 1 18 30636 1 1 105 THR HG21 H -4.198 -11.412 -8.378 1.00 . A A . 105 THR HG21 1 1 18 30637 1 1 105 THR HG22 H -4.550 -12.964 -9.143 1.00 . A A . 105 THR HG22 1 1 18 30638 1 1 105 THR HG23 H -5.578 -11.568 -9.464 1.00 . A A . 105 THR HG23 1 1 18 30639 1 1 105 THR N N -1.574 -11.106 -9.187 1.00 . A A . 105 THR N 1 1 18 30640 1 1 105 THR O O -0.994 -12.631 -12.258 1.00 . A A . 105 THR O 1 1 18 30641 1 1 105 THR OG1 O -3.751 -10.087 -10.666 1.00 . A A . 105 THR OG1 1 1 18 30642 1 1 106 GLU C C 0.949 -9.297 -12.511 1.00 . A A . 106 GLU C 1 1 18 30643 1 1 106 GLU CA C -0.345 -9.951 -13.032 1.00 . A A . 106 GLU CA 1 1 18 30644 1 1 106 GLU CB C -1.164 -8.928 -13.875 1.00 . A A . 106 GLU CB 1 1 18 30645 1 1 106 GLU CD C -2.281 -10.656 -15.422 1.00 . A A . 106 GLU CD 1 1 18 30646 1 1 106 GLU CG C -2.482 -9.467 -14.462 1.00 . A A . 106 GLU CG 1 1 18 30647 1 1 106 GLU H H -1.511 -9.709 -11.285 1.00 . A A . 106 GLU H 1 1 18 30648 1 1 106 GLU HA H -0.094 -10.814 -13.649 1.00 . A A . 106 GLU HA 1 1 18 30649 1 1 106 GLU HB2 H -1.401 -8.075 -13.247 1.00 . A A . 106 GLU HB2 1 1 18 30650 1 1 106 GLU HB3 H -0.551 -8.581 -14.696 1.00 . A A . 106 GLU HB3 1 1 18 30651 1 1 106 GLU HG2 H -3.120 -9.774 -13.642 1.00 . A A . 106 GLU HG2 1 1 18 30652 1 1 106 GLU HG3 H -2.972 -8.664 -15.004 1.00 . A A . 106 GLU HG3 1 1 18 30653 1 1 106 GLU N N -1.145 -10.399 -11.878 1.00 . A A . 106 GLU N 1 1 18 30654 1 1 106 GLU O O 0.991 -8.854 -11.359 1.00 . A A . 106 GLU O 1 1 18 30655 1 1 106 GLU OE1 O -1.595 -10.487 -16.458 1.00 . A A . 106 GLU OE1 1 1 18 30656 1 1 106 GLU OE2 O -2.799 -11.762 -15.150 1.00 . A A . 106 GLU OE2 1 1 18 30657 1 1 107 GLU C C 3.951 -7.977 -14.258 1.00 . A A . 107 GLU C 1 1 18 30658 1 1 107 GLU CA C 3.275 -8.586 -12.993 1.00 . A A . 107 GLU CA 1 1 18 30659 1 1 107 GLU CB C 4.179 -9.613 -12.227 1.00 . A A . 107 GLU CB 1 1 18 30660 1 1 107 GLU CD C 5.356 -11.898 -12.229 1.00 . A A . 107 GLU CD 1 1 18 30661 1 1 107 GLU CG C 4.325 -10.992 -12.909 1.00 . A A . 107 GLU CG 1 1 18 30662 1 1 107 GLU H H 1.899 -9.591 -14.257 1.00 . A A . 107 GLU H 1 1 18 30663 1 1 107 GLU HA H 3.049 -7.756 -12.312 1.00 . A A . 107 GLU HA 1 1 18 30664 1 1 107 GLU HB2 H 5.170 -9.184 -12.110 1.00 . A A . 107 GLU HB2 1 1 18 30665 1 1 107 GLU HB3 H 3.761 -9.769 -11.238 1.00 . A A . 107 GLU HB3 1 1 18 30666 1 1 107 GLU HG2 H 3.360 -11.491 -12.908 1.00 . A A . 107 GLU HG2 1 1 18 30667 1 1 107 GLU HG3 H 4.625 -10.836 -13.942 1.00 . A A . 107 GLU HG3 1 1 18 30668 1 1 107 GLU N N 1.992 -9.218 -13.358 1.00 . A A . 107 GLU N 1 1 18 30669 1 1 107 GLU O O 3.400 -6.991 -14.788 1.00 . A A . 107 GLU O 1 1 18 30670 1 1 107 GLU OXT O 5.010 -8.463 -14.734 1.00 . A A . 107 GLU OXT 1 1 18 30671 1 1 107 GLU OE1 O 4.992 -12.647 -11.293 1.00 . A A . 107 GLU OE1 1 1 18 30672 1 1 107 GLU OE2 O 6.545 -11.859 -12.630 1.00 . A A . 107 GLU OE2 1 1 19 30673 1 1 1 MET C C -15.666 -27.133 24.783 1.00 . A A . 1 MET C 1 1 19 30674 1 1 1 MET CA C -15.334 -28.393 23.974 1.00 . A A . 1 MET CA 1 1 19 30675 1 1 1 MET CB C -16.566 -29.328 23.851 1.00 . A A . 1 MET CB 1 1 19 30676 1 1 1 MET CE C -18.396 -31.078 21.789 1.00 . A A . 1 MET CE 1 1 19 30677 1 1 1 MET CG C -17.772 -28.703 23.141 1.00 . A A . 1 MET CG 1 1 19 30678 1 1 1 MET H1 H -13.391 -28.488 24.685 1.00 . A A . 1 MET H1 1 1 19 30679 1 1 1 MET H2 H -13.962 -29.953 24.072 1.00 . A A . 1 MET H2 1 1 19 30680 1 1 1 MET H3 H -14.493 -29.399 25.579 1.00 . A A . 1 MET H3 1 1 19 30681 1 1 1 MET HA H -15.003 -28.103 22.982 1.00 . A A . 1 MET HA 1 1 19 30682 1 1 1 MET HB2 H -16.279 -30.214 23.297 1.00 . A A . 1 MET HB2 1 1 19 30683 1 1 1 MET HB3 H -16.880 -29.636 24.844 1.00 . A A . 1 MET HB3 1 1 19 30684 1 1 1 MET HE1 H -17.536 -31.532 22.264 1.00 . A A . 1 MET HE1 1 1 19 30685 1 1 1 MET HE2 H -18.084 -30.590 20.873 1.00 . A A . 1 MET HE2 1 1 19 30686 1 1 1 MET HE3 H -19.120 -31.842 21.557 1.00 . A A . 1 MET HE3 1 1 19 30687 1 1 1 MET HG2 H -18.138 -27.866 23.727 1.00 . A A . 1 MET HG2 1 1 19 30688 1 1 1 MET HG3 H -17.460 -28.342 22.171 1.00 . A A . 1 MET HG3 1 1 19 30689 1 1 1 MET N N -14.220 -29.108 24.621 1.00 . A A . 1 MET N 1 1 19 30690 1 1 1 MET O O -15.939 -27.224 25.984 1.00 . A A . 1 MET O 1 1 19 30691 1 1 1 MET SD S -19.132 -29.868 22.901 1.00 . A A . 1 MET SD 1 1 19 30692 1 1 2 GLY C C -14.787 -23.683 24.668 1.00 . A A . 2 GLY C 1 1 19 30693 1 1 2 GLY CA C -15.929 -24.677 24.775 1.00 . A A . 2 GLY CA 1 1 19 30694 1 1 2 GLY H H -15.388 -25.962 23.171 1.00 . A A . 2 GLY H 1 1 19 30695 1 1 2 GLY HA2 H -16.800 -24.253 24.301 1.00 . A A . 2 GLY HA2 1 1 19 30696 1 1 2 GLY HA3 H -16.153 -24.832 25.829 1.00 . A A . 2 GLY HA3 1 1 19 30697 1 1 2 GLY N N -15.629 -25.960 24.125 1.00 . A A . 2 GLY N 1 1 19 30698 1 1 2 GLY O O -14.997 -22.483 24.848 1.00 . A A . 2 GLY O 1 1 19 30699 1 1 3 HIS C C -12.581 -22.480 22.928 1.00 . A A . 3 HIS C 1 1 19 30700 1 1 3 HIS CA C -12.366 -23.351 24.186 1.00 . A A . 3 HIS CA 1 1 19 30701 1 1 3 HIS CB C -11.127 -24.284 24.051 1.00 . A A . 3 HIS CB 1 1 19 30702 1 1 3 HIS CD2 C -8.987 -23.090 23.152 1.00 . A A . 3 HIS CD2 1 1 19 30703 1 1 3 HIS CE1 C -7.900 -22.920 25.040 1.00 . A A . 3 HIS CE1 1 1 19 30704 1 1 3 HIS CG C -9.776 -23.614 24.120 1.00 . A A . 3 HIS CG 1 1 19 30705 1 1 3 HIS H H -13.476 -25.159 24.305 1.00 . A A . 3 HIS H 1 1 19 30706 1 1 3 HIS HA H -12.249 -22.709 25.057 1.00 . A A . 3 HIS HA 1 1 19 30707 1 1 3 HIS HB2 H -11.158 -25.024 24.845 1.00 . A A . 3 HIS HB2 1 1 19 30708 1 1 3 HIS HB3 H -11.183 -24.810 23.105 1.00 . A A . 3 HIS HB3 1 1 19 30709 1 1 3 HIS HD1 H -9.368 -23.769 26.183 1.00 . A A . 3 HIS HD1 1 1 19 30710 1 1 3 HIS HD2 H -9.228 -23.017 22.098 1.00 . A A . 3 HIS HD2 1 1 19 30711 1 1 3 HIS HE1 H -7.133 -22.707 25.770 1.00 . A A . 3 HIS HE1 1 1 19 30712 1 1 3 HIS HE2 H -6.988 -22.473 23.272 1.00 . A A . 3 HIS HE2 1 1 19 30713 1 1 3 HIS N N -13.569 -24.186 24.386 1.00 . A A . 3 HIS N 1 1 19 30714 1 1 3 HIS ND1 N -9.064 -23.485 25.291 1.00 . A A . 3 HIS ND1 1 1 19 30715 1 1 3 HIS NE2 N -7.824 -22.668 23.750 1.00 . A A . 3 HIS NE2 1 1 19 30716 1 1 3 HIS O O -12.679 -23.030 21.826 1.00 . A A . 3 HIS O 1 1 19 30717 1 1 4 HIS C C -12.724 -20.331 20.713 1.00 . A A . 4 HIS C 1 1 19 30718 1 1 4 HIS CA C -13.259 -20.191 22.159 1.00 . A A . 4 HIS CA 1 1 19 30719 1 1 4 HIS CB C -13.140 -18.723 22.659 1.00 . A A . 4 HIS CB 1 1 19 30720 1 1 4 HIS CD2 C -10.683 -18.372 23.448 1.00 . A A . 4 HIS CD2 1 1 19 30721 1 1 4 HIS CE1 C -10.115 -16.800 22.037 1.00 . A A . 4 HIS CE1 1 1 19 30722 1 1 4 HIS CG C -11.754 -18.131 22.657 1.00 . A A . 4 HIS CG 1 1 19 30723 1 1 4 HIS H H -12.289 -20.780 23.964 1.00 . A A . 4 HIS H 1 1 19 30724 1 1 4 HIS HA H -14.323 -20.439 22.142 1.00 . A A . 4 HIS HA 1 1 19 30725 1 1 4 HIS HB2 H -13.759 -18.087 22.040 1.00 . A A . 4 HIS HB2 1 1 19 30726 1 1 4 HIS HB3 H -13.516 -18.663 23.678 1.00 . A A . 4 HIS HB3 1 1 19 30727 1 1 4 HIS HD1 H -11.914 -16.736 21.082 1.00 . A A . 4 HIS HD1 1 1 19 30728 1 1 4 HIS HD2 H -10.633 -19.086 24.258 1.00 . A A . 4 HIS HD2 1 1 19 30729 1 1 4 HIS HE1 H -9.541 -16.038 21.524 1.00 . A A . 4 HIS HE1 1 1 19 30730 1 1 4 HIS HE2 H -8.817 -17.436 23.475 1.00 . A A . 4 HIS HE2 1 1 19 30731 1 1 4 HIS N N -12.646 -21.140 23.124 1.00 . A A . 4 HIS N 1 1 19 30732 1 1 4 HIS ND1 N -11.356 -17.144 21.776 1.00 . A A . 4 HIS ND1 1 1 19 30733 1 1 4 HIS NE2 N -9.687 -17.533 23.041 1.00 . A A . 4 HIS NE2 1 1 19 30734 1 1 4 HIS O O -13.529 -20.326 19.779 1.00 . A A . 4 HIS O 1 1 19 30735 1 1 5 HIS C C -11.247 -19.758 18.140 1.00 . A A . 5 HIS C 1 1 19 30736 1 1 5 HIS CA C -10.705 -20.698 19.244 1.00 . A A . 5 HIS CA 1 1 19 30737 1 1 5 HIS CB C -10.785 -22.208 18.845 1.00 . A A . 5 HIS CB 1 1 19 30738 1 1 5 HIS CD2 C -10.592 -22.891 16.333 1.00 . A A . 5 HIS CD2 1 1 19 30739 1 1 5 HIS CE1 C -8.420 -23.086 16.217 1.00 . A A . 5 HIS CE1 1 1 19 30740 1 1 5 HIS CG C -10.090 -22.588 17.559 1.00 . A A . 5 HIS CG 1 1 19 30741 1 1 5 HIS H H -10.820 -20.451 21.358 1.00 . A A . 5 HIS H 1 1 19 30742 1 1 5 HIS HA H -9.662 -20.442 19.397 1.00 . A A . 5 HIS HA 1 1 19 30743 1 1 5 HIS HB2 H -10.340 -22.800 19.628 1.00 . A A . 5 HIS HB2 1 1 19 30744 1 1 5 HIS HB3 H -11.828 -22.489 18.750 1.00 . A A . 5 HIS HB3 1 1 19 30745 1 1 5 HIS HD1 H -8.074 -22.561 18.159 1.00 . A A . 5 HIS HD1 1 1 19 30746 1 1 5 HIS HD2 H -11.638 -22.882 16.046 1.00 . A A . 5 HIS HD2 1 1 19 30747 1 1 5 HIS HE1 H -7.424 -23.265 15.843 1.00 . A A . 5 HIS HE1 1 1 19 30748 1 1 5 HIS HE2 H -9.581 -23.361 14.559 1.00 . A A . 5 HIS HE2 1 1 19 30749 1 1 5 HIS N N -11.383 -20.480 20.556 1.00 . A A . 5 HIS N 1 1 19 30750 1 1 5 HIS ND1 N -8.725 -22.720 17.447 1.00 . A A . 5 HIS ND1 1 1 19 30751 1 1 5 HIS NE2 N -9.533 -23.202 15.528 1.00 . A A . 5 HIS NE2 1 1 19 30752 1 1 5 HIS O O -11.933 -20.185 17.197 1.00 . A A . 5 HIS O 1 1 19 30753 1 1 6 HIS C C -10.258 -16.611 16.932 1.00 . A A . 6 HIS C 1 1 19 30754 1 1 6 HIS CA C -11.466 -17.423 17.405 1.00 . A A . 6 HIS CA 1 1 19 30755 1 1 6 HIS CB C -12.533 -16.526 18.084 1.00 . A A . 6 HIS CB 1 1 19 30756 1 1 6 HIS CD2 C -12.937 -14.424 16.572 1.00 . A A . 6 HIS CD2 1 1 19 30757 1 1 6 HIS CE1 C -14.933 -14.942 15.837 1.00 . A A . 6 HIS CE1 1 1 19 30758 1 1 6 HIS CG C -13.280 -15.613 17.129 1.00 . A A . 6 HIS CG 1 1 19 30759 1 1 6 HIS H H -10.466 -18.192 19.096 1.00 . A A . 6 HIS H 1 1 19 30760 1 1 6 HIS HA H -11.923 -17.902 16.533 1.00 . A A . 6 HIS HA 1 1 19 30761 1 1 6 HIS HB2 H -13.263 -17.156 18.570 1.00 . A A . 6 HIS HB2 1 1 19 30762 1 1 6 HIS HB3 H -12.060 -15.903 18.839 1.00 . A A . 6 HIS HB3 1 1 19 30763 1 1 6 HIS HD1 H -15.063 -16.701 16.864 1.00 . A A . 6 HIS HD1 1 1 19 30764 1 1 6 HIS HD2 H -12.014 -13.877 16.734 1.00 . A A . 6 HIS HD2 1 1 19 30765 1 1 6 HIS HE1 H -15.879 -14.900 15.319 1.00 . A A . 6 HIS HE1 1 1 19 30766 1 1 6 HIS HE2 H -13.934 -13.328 15.089 1.00 . A A . 6 HIS HE2 1 1 19 30767 1 1 6 HIS N N -11.000 -18.462 18.325 1.00 . A A . 6 HIS N 1 1 19 30768 1 1 6 HIS ND1 N -14.538 -15.902 16.645 1.00 . A A . 6 HIS ND1 1 1 19 30769 1 1 6 HIS NE2 N -13.982 -14.033 15.774 1.00 . A A . 6 HIS NE2 1 1 19 30770 1 1 6 HIS O O -9.786 -15.704 17.636 1.00 . A A . 6 HIS O 1 1 19 30771 1 1 7 HIS C C -9.005 -14.861 14.740 1.00 . A A . 7 HIS C 1 1 19 30772 1 1 7 HIS CA C -8.619 -16.306 15.096 1.00 . A A . 7 HIS CA 1 1 19 30773 1 1 7 HIS CB C -8.133 -17.089 13.832 1.00 . A A . 7 HIS CB 1 1 19 30774 1 1 7 HIS CD2 C -9.868 -18.700 12.748 1.00 . A A . 7 HIS CD2 1 1 19 30775 1 1 7 HIS CE1 C -10.663 -17.360 11.220 1.00 . A A . 7 HIS CE1 1 1 19 30776 1 1 7 HIS CG C -9.221 -17.518 12.877 1.00 . A A . 7 HIS CG 1 1 19 30777 1 1 7 HIS H H -10.130 -17.778 15.314 1.00 . A A . 7 HIS H 1 1 19 30778 1 1 7 HIS HA H -7.799 -16.281 15.812 1.00 . A A . 7 HIS HA 1 1 19 30779 1 1 7 HIS HB2 H -7.435 -16.476 13.273 1.00 . A A . 7 HIS HB2 1 1 19 30780 1 1 7 HIS HB3 H -7.610 -17.984 14.157 1.00 . A A . 7 HIS HB3 1 1 19 30781 1 1 7 HIS HD1 H -9.500 -15.764 11.742 1.00 . A A . 7 HIS HD1 1 1 19 30782 1 1 7 HIS HD2 H -9.711 -19.586 13.350 1.00 . A A . 7 HIS HD2 1 1 19 30783 1 1 7 HIS HE1 H -11.235 -16.972 10.390 1.00 . A A . 7 HIS HE1 1 1 19 30784 1 1 7 HIS HE2 H -11.250 -19.312 11.298 1.00 . A A . 7 HIS HE2 1 1 19 30785 1 1 7 HIS N N -9.740 -16.994 15.755 1.00 . A A . 7 HIS N 1 1 19 30786 1 1 7 HIS ND1 N -9.748 -16.699 11.900 1.00 . A A . 7 HIS ND1 1 1 19 30787 1 1 7 HIS NE2 N -10.757 -18.571 11.717 1.00 . A A . 7 HIS NE2 1 1 19 30788 1 1 7 HIS O O -9.810 -14.627 13.829 1.00 . A A . 7 HIS O 1 1 19 30789 1 1 8 HIS C C -7.815 -12.149 13.963 1.00 . A A . 8 HIS C 1 1 19 30790 1 1 8 HIS CA C -8.614 -12.474 15.230 1.00 . A A . 8 HIS CA 1 1 19 30791 1 1 8 HIS CB C -8.132 -11.608 16.428 1.00 . A A . 8 HIS CB 1 1 19 30792 1 1 8 HIS CD2 C -10.208 -11.806 18.001 1.00 . A A . 8 HIS CD2 1 1 19 30793 1 1 8 HIS CE1 C -9.157 -12.272 19.865 1.00 . A A . 8 HIS CE1 1 1 19 30794 1 1 8 HIS CG C -8.883 -11.853 17.716 1.00 . A A . 8 HIS CG 1 1 19 30795 1 1 8 HIS H H -7.972 -14.173 16.317 1.00 . A A . 8 HIS H 1 1 19 30796 1 1 8 HIS HA H -9.670 -12.266 15.050 1.00 . A A . 8 HIS HA 1 1 19 30797 1 1 8 HIS HB2 H -7.086 -11.813 16.612 1.00 . A A . 8 HIS HB2 1 1 19 30798 1 1 8 HIS HB3 H -8.242 -10.555 16.181 1.00 . A A . 8 HIS HB3 1 1 19 30799 1 1 8 HIS HD1 H -7.289 -12.259 19.038 1.00 . A A . 8 HIS HD1 1 1 19 30800 1 1 8 HIS HD2 H -11.010 -11.610 17.302 1.00 . A A . 8 HIS HD2 1 1 19 30801 1 1 8 HIS HE1 H -8.955 -12.492 20.905 1.00 . A A . 8 HIS HE1 1 1 19 30802 1 1 8 HIS HE2 H -11.185 -12.062 19.839 1.00 . A A . 8 HIS HE2 1 1 19 30803 1 1 8 HIS N N -8.474 -13.904 15.519 1.00 . A A . 8 HIS N 1 1 19 30804 1 1 8 HIS ND1 N -8.258 -12.147 18.913 1.00 . A A . 8 HIS ND1 1 1 19 30805 1 1 8 HIS NE2 N -10.343 -12.069 19.340 1.00 . A A . 8 HIS NE2 1 1 19 30806 1 1 8 HIS O O -6.574 -12.085 13.999 1.00 . A A . 8 HIS O 1 1 19 30807 1 1 9 SER C C -7.646 -10.251 11.363 1.00 . A A . 9 SER C 1 1 19 30808 1 1 9 SER CA C -7.921 -11.760 11.517 1.00 . A A . 9 SER CA 1 1 19 30809 1 1 9 SER CB C -8.834 -12.315 10.392 1.00 . A A . 9 SER CB 1 1 19 30810 1 1 9 SER H H -9.508 -12.078 12.885 1.00 . A A . 9 SER H 1 1 19 30811 1 1 9 SER HA H -6.975 -12.283 11.477 1.00 . A A . 9 SER HA 1 1 19 30812 1 1 9 SER HB2 H -9.097 -13.338 10.615 1.00 . A A . 9 SER HB2 1 1 19 30813 1 1 9 SER HB3 H -9.746 -11.724 10.337 1.00 . A A . 9 SER HB3 1 1 19 30814 1 1 9 SER HG H -8.076 -11.365 8.852 1.00 . A A . 9 SER HG 1 1 19 30815 1 1 9 SER N N -8.530 -12.011 12.832 1.00 . A A . 9 SER N 1 1 19 30816 1 1 9 SER O O -8.285 -9.542 10.581 1.00 . A A . 9 SER O 1 1 19 30817 1 1 9 SER OG O -8.195 -12.283 9.125 1.00 . A A . 9 SER OG 1 1 19 30818 1 1 10 HIS C C -4.709 -8.465 12.233 1.00 . A A . 10 HIS C 1 1 19 30819 1 1 10 HIS CA C -6.234 -8.392 12.200 1.00 . A A . 10 HIS CA 1 1 19 30820 1 1 10 HIS CB C -6.802 -7.561 13.394 1.00 . A A . 10 HIS CB 1 1 19 30821 1 1 10 HIS CD2 C -9.385 -7.811 13.028 1.00 . A A . 10 HIS CD2 1 1 19 30822 1 1 10 HIS CE1 C -9.912 -5.693 13.018 1.00 . A A . 10 HIS CE1 1 1 19 30823 1 1 10 HIS CG C -8.239 -7.110 13.212 1.00 . A A . 10 HIS CG 1 1 19 30824 1 1 10 HIS H H -6.353 -10.383 12.865 1.00 . A A . 10 HIS H 1 1 19 30825 1 1 10 HIS HA H -6.537 -7.919 11.264 1.00 . A A . 10 HIS HA 1 1 19 30826 1 1 10 HIS HB2 H -6.760 -8.155 14.297 1.00 . A A . 10 HIS HB2 1 1 19 30827 1 1 10 HIS HB3 H -6.194 -6.671 13.535 1.00 . A A . 10 HIS HB3 1 1 19 30828 1 1 10 HIS HD1 H -8.011 -5.016 13.312 1.00 . A A . 10 HIS HD1 1 1 19 30829 1 1 10 HIS HD2 H -9.482 -8.890 12.987 1.00 . A A . 10 HIS HD2 1 1 19 30830 1 1 10 HIS HE1 H -10.479 -4.775 12.959 1.00 . A A . 10 HIS HE1 1 1 19 30831 1 1 10 HIS HE2 H -11.310 -7.112 12.601 1.00 . A A . 10 HIS HE2 1 1 19 30832 1 1 10 HIS N N -6.731 -9.767 12.205 1.00 . A A . 10 HIS N 1 1 19 30833 1 1 10 HIS ND1 N -8.611 -5.783 13.195 1.00 . A A . 10 HIS ND1 1 1 19 30834 1 1 10 HIS NE2 N -10.404 -6.904 12.909 1.00 . A A . 10 HIS NE2 1 1 19 30835 1 1 10 HIS O O -4.096 -8.545 13.306 1.00 . A A . 10 HIS O 1 1 19 30836 1 1 11 MET C C -1.995 -7.349 11.412 1.00 . A A . 11 MET C 1 1 19 30837 1 1 11 MET CA C -2.666 -8.599 10.828 1.00 . A A . 11 MET CA 1 1 19 30838 1 1 11 MET CB C -2.343 -8.752 9.318 1.00 . A A . 11 MET CB 1 1 19 30839 1 1 11 MET CE C -0.826 -10.169 6.836 1.00 . A A . 11 MET CE 1 1 19 30840 1 1 11 MET CG C -2.938 -10.012 8.672 1.00 . A A . 11 MET CG 1 1 19 30841 1 1 11 MET H H -4.696 -8.477 10.233 1.00 . A A . 11 MET H 1 1 19 30842 1 1 11 MET HA H -2.313 -9.480 11.355 1.00 . A A . 11 MET HA 1 1 19 30843 1 1 11 MET HB2 H -2.728 -7.890 8.785 1.00 . A A . 11 MET HB2 1 1 19 30844 1 1 11 MET HB3 H -1.266 -8.785 9.188 1.00 . A A . 11 MET HB3 1 1 19 30845 1 1 11 MET HE1 H -0.469 -11.007 7.419 1.00 . A A . 11 MET HE1 1 1 19 30846 1 1 11 MET HE2 H -0.416 -9.250 7.234 1.00 . A A . 11 MET HE2 1 1 19 30847 1 1 11 MET HE3 H -0.509 -10.289 5.810 1.00 . A A . 11 MET HE3 1 1 19 30848 1 1 11 MET HG2 H -2.516 -10.888 9.149 1.00 . A A . 11 MET HG2 1 1 19 30849 1 1 11 MET HG3 H -4.011 -10.011 8.823 1.00 . A A . 11 MET HG3 1 1 19 30850 1 1 11 MET N N -4.123 -8.514 11.025 1.00 . A A . 11 MET N 1 1 19 30851 1 1 11 MET O O -2.371 -6.221 11.064 1.00 . A A . 11 MET O 1 1 19 30852 1 1 11 MET SD S -2.617 -10.114 6.901 1.00 . A A . 11 MET SD 1 1 19 30853 1 1 12 PHE C C 0.650 -5.809 12.169 1.00 . A A . 12 PHE C 1 1 19 30854 1 1 12 PHE CA C -0.372 -6.506 13.081 1.00 . A A . 12 PHE CA 1 1 19 30855 1 1 12 PHE CB C 0.268 -7.105 14.367 1.00 . A A . 12 PHE CB 1 1 19 30856 1 1 12 PHE CD1 C -1.377 -6.837 16.288 1.00 . A A . 12 PHE CD1 1 1 19 30857 1 1 12 PHE CD2 C -1.193 -9.002 15.282 1.00 . A A . 12 PHE CD2 1 1 19 30858 1 1 12 PHE CE1 C -2.341 -7.321 17.154 1.00 . A A . 12 PHE CE1 1 1 19 30859 1 1 12 PHE CE2 C -2.165 -9.482 16.147 1.00 . A A . 12 PHE CE2 1 1 19 30860 1 1 12 PHE CG C -0.774 -7.666 15.345 1.00 . A A . 12 PHE CG 1 1 19 30861 1 1 12 PHE CZ C -2.744 -8.638 17.076 1.00 . A A . 12 PHE CZ 1 1 19 30862 1 1 12 PHE H H -0.782 -8.496 12.509 1.00 . A A . 12 PHE H 1 1 19 30863 1 1 12 PHE HA H -1.122 -5.775 13.380 1.00 . A A . 12 PHE HA 1 1 19 30864 1 1 12 PHE HB2 H 0.941 -7.906 14.090 1.00 . A A . 12 PHE HB2 1 1 19 30865 1 1 12 PHE HB3 H 0.833 -6.337 14.884 1.00 . A A . 12 PHE HB3 1 1 19 30866 1 1 12 PHE HD1 H -1.068 -5.802 16.359 1.00 . A A . 12 PHE HD1 1 1 19 30867 1 1 12 PHE HD2 H -0.743 -9.670 14.560 1.00 . A A . 12 PHE HD2 1 1 19 30868 1 1 12 PHE HE1 H -2.792 -6.660 17.884 1.00 . A A . 12 PHE HE1 1 1 19 30869 1 1 12 PHE HE2 H -2.479 -10.519 16.092 1.00 . A A . 12 PHE HE2 1 1 19 30870 1 1 12 PHE HZ H -3.507 -9.013 17.750 1.00 . A A . 12 PHE HZ 1 1 19 30871 1 1 12 PHE N N -1.049 -7.570 12.336 1.00 . A A . 12 PHE N 1 1 19 30872 1 1 12 PHE O O 1.770 -6.300 11.969 1.00 . A A . 12 PHE O 1 1 19 30873 1 1 13 ILE C C 1.756 -2.814 11.283 1.00 . A A . 13 ILE C 1 1 19 30874 1 1 13 ILE CA C 0.987 -3.935 10.572 1.00 . A A . 13 ILE CA 1 1 19 30875 1 1 13 ILE CB C 0.047 -3.321 9.459 1.00 . A A . 13 ILE CB 1 1 19 30876 1 1 13 ILE CD1 C -1.844 -3.931 7.783 1.00 . A A . 13 ILE CD1 1 1 19 30877 1 1 13 ILE CG1 C -0.819 -4.433 8.784 1.00 . A A . 13 ILE CG1 1 1 19 30878 1 1 13 ILE CG2 C 0.860 -2.526 8.401 1.00 . A A . 13 ILE CG2 1 1 19 30879 1 1 13 ILE H H -0.644 -4.296 11.862 1.00 . A A . 13 ILE H 1 1 19 30880 1 1 13 ILE HA H 1.689 -4.617 10.091 1.00 . A A . 13 ILE HA 1 1 19 30881 1 1 13 ILE HB H -0.624 -2.616 9.946 1.00 . A A . 13 ILE HB 1 1 19 30882 1 1 13 ILE HD11 H -2.410 -4.768 7.403 1.00 . A A . 13 ILE HD11 1 1 19 30883 1 1 13 ILE HD12 H -1.350 -3.430 6.961 1.00 . A A . 13 ILE HD12 1 1 19 30884 1 1 13 ILE HD13 H -2.520 -3.237 8.270 1.00 . A A . 13 ILE HD13 1 1 19 30885 1 1 13 ILE HG12 H -0.176 -5.131 8.264 1.00 . A A . 13 ILE HG12 1 1 19 30886 1 1 13 ILE HG13 H -1.359 -4.967 9.552 1.00 . A A . 13 ILE HG13 1 1 19 30887 1 1 13 ILE HG21 H 0.189 -2.093 7.670 1.00 . A A . 13 ILE HG21 1 1 19 30888 1 1 13 ILE HG22 H 1.558 -3.185 7.897 1.00 . A A . 13 ILE HG22 1 1 19 30889 1 1 13 ILE HG23 H 1.413 -1.733 8.889 1.00 . A A . 13 ILE HG23 1 1 19 30890 1 1 13 ILE N N 0.214 -4.680 11.576 1.00 . A A . 13 ILE N 1 1 19 30891 1 1 13 ILE O O 1.147 -1.928 11.895 1.00 . A A . 13 ILE O 1 1 19 30892 1 1 14 GLN C C 4.372 -0.806 10.821 1.00 . A A . 14 GLN C 1 1 19 30893 1 1 14 GLN CA C 3.985 -1.894 11.842 1.00 . A A . 14 GLN CA 1 1 19 30894 1 1 14 GLN CB C 5.239 -2.639 12.397 1.00 . A A . 14 GLN CB 1 1 19 30895 1 1 14 GLN CD C 7.137 -4.336 11.938 1.00 . A A . 14 GLN CD 1 1 19 30896 1 1 14 GLN CG C 5.977 -3.507 11.367 1.00 . A A . 14 GLN CG 1 1 19 30897 1 1 14 GLN H H 3.489 -3.538 10.613 1.00 . A A . 14 GLN H 1 1 19 30898 1 1 14 GLN HA H 3.453 -1.426 12.670 1.00 . A A . 14 GLN HA 1 1 19 30899 1 1 14 GLN HB2 H 5.940 -1.907 12.785 1.00 . A A . 14 GLN HB2 1 1 19 30900 1 1 14 GLN HB3 H 4.925 -3.278 13.216 1.00 . A A . 14 GLN HB3 1 1 19 30901 1 1 14 GLN HE21 H 8.447 -2.886 11.561 1.00 . A A . 14 GLN HE21 1 1 19 30902 1 1 14 GLN HE22 H 9.096 -4.312 12.289 1.00 . A A . 14 GLN HE22 1 1 19 30903 1 1 14 GLN HG2 H 5.259 -4.189 10.918 1.00 . A A . 14 GLN HG2 1 1 19 30904 1 1 14 GLN HG3 H 6.364 -2.856 10.592 1.00 . A A . 14 GLN HG3 1 1 19 30905 1 1 14 GLN N N 3.086 -2.861 11.191 1.00 . A A . 14 GLN N 1 1 19 30906 1 1 14 GLN NE2 N 8.346 -3.790 11.930 1.00 . A A . 14 GLN NE2 1 1 19 30907 1 1 14 GLN O O 4.622 -1.108 9.646 1.00 . A A . 14 GLN O 1 1 19 30908 1 1 14 GLN OE1 O 6.947 -5.468 12.380 1.00 . A A . 14 GLN OE1 1 1 19 30909 1 1 15 THR C C 6.218 1.993 10.654 1.00 . A A . 15 THR C 1 1 19 30910 1 1 15 THR CA C 4.759 1.591 10.404 1.00 . A A . 15 THR CA 1 1 19 30911 1 1 15 THR CB C 3.805 2.811 10.636 1.00 . A A . 15 THR CB 1 1 19 30912 1 1 15 THR CG2 C 2.402 2.559 10.055 1.00 . A A . 15 THR CG2 1 1 19 30913 1 1 15 THR H H 4.179 0.639 12.200 1.00 . A A . 15 THR H 1 1 19 30914 1 1 15 THR HA H 4.659 1.278 9.361 1.00 . A A . 15 THR HA 1 1 19 30915 1 1 15 THR HB H 4.225 3.679 10.137 1.00 . A A . 15 THR HB 1 1 19 30916 1 1 15 THR HG1 H 2.776 3.048 12.311 1.00 . A A . 15 THR HG1 1 1 19 30917 1 1 15 THR HG21 H 1.794 3.443 10.187 1.00 . A A . 15 THR HG21 1 1 19 30918 1 1 15 THR HG22 H 1.931 1.725 10.566 1.00 . A A . 15 THR HG22 1 1 19 30919 1 1 15 THR HG23 H 2.474 2.332 8.998 1.00 . A A . 15 THR HG23 1 1 19 30920 1 1 15 THR N N 4.400 0.458 11.264 1.00 . A A . 15 THR N 1 1 19 30921 1 1 15 THR O O 6.674 2.070 11.800 1.00 . A A . 15 THR O 1 1 19 30922 1 1 15 THR OG1 O 3.698 3.107 12.038 1.00 . A A . 15 THR OG1 1 1 19 30923 1 1 16 GLN C C 8.422 3.880 8.677 1.00 . A A . 16 GLN C 1 1 19 30924 1 1 16 GLN CA C 8.335 2.612 9.527 1.00 . A A . 16 GLN CA 1 1 19 30925 1 1 16 GLN CB C 9.207 1.495 8.893 1.00 . A A . 16 GLN CB 1 1 19 30926 1 1 16 GLN CD C 11.487 0.852 7.900 1.00 . A A . 16 GLN CD 1 1 19 30927 1 1 16 GLN CG C 10.689 1.877 8.705 1.00 . A A . 16 GLN CG 1 1 19 30928 1 1 16 GLN H H 6.487 2.097 8.699 1.00 . A A . 16 GLN H 1 1 19 30929 1 1 16 GLN HA H 8.675 2.822 10.541 1.00 . A A . 16 GLN HA 1 1 19 30930 1 1 16 GLN HB2 H 9.161 0.615 9.530 1.00 . A A . 16 GLN HB2 1 1 19 30931 1 1 16 GLN HB3 H 8.795 1.235 7.923 1.00 . A A . 16 GLN HB3 1 1 19 30932 1 1 16 GLN HE21 H 12.644 2.287 7.163 1.00 . A A . 16 GLN HE21 1 1 19 30933 1 1 16 GLN HE22 H 13.014 0.681 6.650 1.00 . A A . 16 GLN HE22 1 1 19 30934 1 1 16 GLN HG2 H 10.731 2.827 8.185 1.00 . A A . 16 GLN HG2 1 1 19 30935 1 1 16 GLN HG3 H 11.149 1.990 9.680 1.00 . A A . 16 GLN HG3 1 1 19 30936 1 1 16 GLN N N 6.935 2.201 9.554 1.00 . A A . 16 GLN N 1 1 19 30937 1 1 16 GLN NE2 N 12.480 1.319 7.163 1.00 . A A . 16 GLN NE2 1 1 19 30938 1 1 16 GLN O O 7.948 3.887 7.531 1.00 . A A . 16 GLN O 1 1 19 30939 1 1 16 GLN OE1 O 11.213 -0.348 7.935 1.00 . A A . 16 GLN OE1 1 1 19 30940 1 1 17 ASP C C 10.361 6.020 7.473 1.00 . A A . 17 ASP C 1 1 19 30941 1 1 17 ASP CA C 9.228 6.191 8.493 1.00 . A A . 17 ASP CA 1 1 19 30942 1 1 17 ASP CB C 9.513 7.375 9.456 1.00 . A A . 17 ASP CB 1 1 19 30943 1 1 17 ASP CG C 10.864 7.254 10.181 1.00 . A A . 17 ASP CG 1 1 19 30944 1 1 17 ASP H H 9.331 4.879 10.157 1.00 . A A . 17 ASP H 1 1 19 30945 1 1 17 ASP HA H 8.309 6.404 7.946 1.00 . A A . 17 ASP HA 1 1 19 30946 1 1 17 ASP HB2 H 9.499 8.303 8.887 1.00 . A A . 17 ASP HB2 1 1 19 30947 1 1 17 ASP HB3 H 8.721 7.422 10.197 1.00 . A A . 17 ASP HB3 1 1 19 30948 1 1 17 ASP N N 9.015 4.941 9.231 1.00 . A A . 17 ASP N 1 1 19 30949 1 1 17 ASP O O 11.211 5.121 7.596 1.00 . A A . 17 ASP O 1 1 19 30950 1 1 17 ASP OD1 O 10.945 6.511 11.175 1.00 . A A . 17 ASP OD1 1 1 19 30951 1 1 17 ASP OD2 O 11.844 7.893 9.755 1.00 . A A . 17 ASP OD2 1 1 19 30952 1 1 18 THR C C 11.865 8.313 5.161 1.00 . A A . 18 THR C 1 1 19 30953 1 1 18 THR CA C 11.282 6.880 5.347 1.00 . A A . 18 THR CA 1 1 19 30954 1 1 18 THR CB C 10.533 6.380 4.048 1.00 . A A . 18 THR CB 1 1 19 30955 1 1 18 THR CG2 C 10.062 4.912 4.138 1.00 . A A . 18 THR CG2 1 1 19 30956 1 1 18 THR H H 9.723 7.638 6.534 1.00 . A A . 18 THR H 1 1 19 30957 1 1 18 THR HA H 12.103 6.198 5.570 1.00 . A A . 18 THR HA 1 1 19 30958 1 1 18 THR HB H 11.221 6.462 3.208 1.00 . A A . 18 THR HB 1 1 19 30959 1 1 18 THR HG1 H 9.148 7.675 4.582 1.00 . A A . 18 THR HG1 1 1 19 30960 1 1 18 THR HG21 H 10.908 4.260 4.319 1.00 . A A . 18 THR HG21 1 1 19 30961 1 1 18 THR HG22 H 9.588 4.628 3.207 1.00 . A A . 18 THR HG22 1 1 19 30962 1 1 18 THR HG23 H 9.348 4.802 4.946 1.00 . A A . 18 THR HG23 1 1 19 30963 1 1 18 THR N N 10.358 6.901 6.483 1.00 . A A . 18 THR N 1 1 19 30964 1 1 18 THR O O 11.271 9.271 5.686 1.00 . A A . 18 THR O 1 1 19 30965 1 1 18 THR OG1 O 9.406 7.208 3.781 1.00 . A A . 18 THR OG1 1 1 19 30966 1 1 19 PRO C C 12.689 10.901 3.671 1.00 . A A . 19 PRO C 1 1 19 30967 1 1 19 PRO CA C 13.665 9.833 4.225 1.00 . A A . 19 PRO CA 1 1 19 30968 1 1 19 PRO CB C 14.822 9.530 3.227 1.00 . A A . 19 PRO CB 1 1 19 30969 1 1 19 PRO CD C 13.870 7.425 3.850 1.00 . A A . 19 PRO CD 1 1 19 30970 1 1 19 PRO CG C 14.555 8.143 2.715 1.00 . A A . 19 PRO CG 1 1 19 30971 1 1 19 PRO HA H 14.085 10.207 5.153 1.00 . A A . 19 PRO HA 1 1 19 30972 1 1 19 PRO HB2 H 14.837 10.258 2.413 1.00 . A A . 19 PRO HB2 1 1 19 30973 1 1 19 PRO HB3 H 15.775 9.557 3.744 1.00 . A A . 19 PRO HB3 1 1 19 30974 1 1 19 PRO HD2 H 13.262 6.608 3.472 1.00 . A A . 19 PRO HD2 1 1 19 30975 1 1 19 PRO HD3 H 14.589 7.053 4.569 1.00 . A A . 19 PRO HD3 1 1 19 30976 1 1 19 PRO HG2 H 13.909 8.186 1.836 1.00 . A A . 19 PRO HG2 1 1 19 30977 1 1 19 PRO HG3 H 15.485 7.644 2.463 1.00 . A A . 19 PRO HG3 1 1 19 30978 1 1 19 PRO N N 13.033 8.494 4.449 1.00 . A A . 19 PRO N 1 1 19 30979 1 1 19 PRO O O 12.852 12.098 3.942 1.00 . A A . 19 PRO O 1 1 19 30980 1 1 20 ASN C C 9.309 11.039 3.223 1.00 . A A . 20 ASN C 1 1 19 30981 1 1 20 ASN CA C 10.589 11.303 2.390 1.00 . A A . 20 ASN CA 1 1 19 30982 1 1 20 ASN CB C 10.329 11.004 0.886 1.00 . A A . 20 ASN CB 1 1 19 30983 1 1 20 ASN CG C 11.576 11.227 0.014 1.00 . A A . 20 ASN CG 1 1 19 30984 1 1 20 ASN H H 11.659 9.491 2.676 1.00 . A A . 20 ASN H 1 1 19 30985 1 1 20 ASN HA H 10.880 12.346 2.492 1.00 . A A . 20 ASN HA 1 1 19 30986 1 1 20 ASN HB2 H 10.020 9.966 0.776 1.00 . A A . 20 ASN HB2 1 1 19 30987 1 1 20 ASN HB3 H 9.531 11.643 0.521 1.00 . A A . 20 ASN HB3 1 1 19 30988 1 1 20 ASN HD21 H 11.040 13.091 -0.415 1.00 . A A . 20 ASN HD21 1 1 19 30989 1 1 20 ASN HD22 H 12.535 12.560 -1.096 1.00 . A A . 20 ASN HD22 1 1 19 30990 1 1 20 ASN N N 11.679 10.448 2.903 1.00 . A A . 20 ASN N 1 1 19 30991 1 1 20 ASN ND2 N 11.729 12.412 -0.559 1.00 . A A . 20 ASN ND2 1 1 19 30992 1 1 20 ASN O O 8.779 9.928 3.169 1.00 . A A . 20 ASN O 1 1 19 30993 1 1 20 ASN OD1 O 12.406 10.332 -0.142 1.00 . A A . 20 ASN OD1 1 1 19 30994 1 1 21 PRO C C 6.270 11.765 3.943 1.00 . A A . 21 PRO C 1 1 19 30995 1 1 21 PRO CA C 7.533 11.886 4.822 1.00 . A A . 21 PRO CA 1 1 19 30996 1 1 21 PRO CB C 7.500 13.170 5.690 1.00 . A A . 21 PRO CB 1 1 19 30997 1 1 21 PRO CD C 9.422 13.364 4.262 1.00 . A A . 21 PRO CD 1 1 19 30998 1 1 21 PRO CG C 8.334 14.163 4.939 1.00 . A A . 21 PRO CG 1 1 19 30999 1 1 21 PRO HA H 7.584 11.013 5.466 1.00 . A A . 21 PRO HA 1 1 19 31000 1 1 21 PRO HB2 H 6.477 13.528 5.822 1.00 . A A . 21 PRO HB2 1 1 19 31001 1 1 21 PRO HB3 H 7.940 12.973 6.662 1.00 . A A . 21 PRO HB3 1 1 19 31002 1 1 21 PRO HD2 H 9.710 13.831 3.323 1.00 . A A . 21 PRO HD2 1 1 19 31003 1 1 21 PRO HD3 H 10.287 13.267 4.908 1.00 . A A . 21 PRO HD3 1 1 19 31004 1 1 21 PRO HG2 H 7.720 14.679 4.200 1.00 . A A . 21 PRO HG2 1 1 19 31005 1 1 21 PRO HG3 H 8.769 14.885 5.622 1.00 . A A . 21 PRO HG3 1 1 19 31006 1 1 21 PRO N N 8.797 12.037 4.027 1.00 . A A . 21 PRO N 1 1 19 31007 1 1 21 PRO O O 5.170 11.467 4.445 1.00 . A A . 21 PRO O 1 1 19 31008 1 1 22 ASN C C 5.102 10.326 1.396 1.00 . A A . 22 ASN C 1 1 19 31009 1 1 22 ASN CA C 5.390 11.821 1.614 1.00 . A A . 22 ASN CA 1 1 19 31010 1 1 22 ASN CB C 5.808 12.487 0.277 1.00 . A A . 22 ASN CB 1 1 19 31011 1 1 22 ASN CG C 5.900 14.018 0.346 1.00 . A A . 22 ASN CG 1 1 19 31012 1 1 22 ASN H H 7.310 12.340 2.332 1.00 . A A . 22 ASN H 1 1 19 31013 1 1 22 ASN HA H 4.484 12.293 1.978 1.00 . A A . 22 ASN HA 1 1 19 31014 1 1 22 ASN HB2 H 6.780 12.107 -0.023 1.00 . A A . 22 ASN HB2 1 1 19 31015 1 1 22 ASN HB3 H 5.082 12.224 -0.484 1.00 . A A . 22 ASN HB3 1 1 19 31016 1 1 22 ASN HD21 H 5.501 14.149 -1.597 1.00 . A A . 22 ASN HD21 1 1 19 31017 1 1 22 ASN HD22 H 5.732 15.649 -0.773 1.00 . A A . 22 ASN HD22 1 1 19 31018 1 1 22 ASN N N 6.438 12.014 2.632 1.00 . A A . 22 ASN N 1 1 19 31019 1 1 22 ASN ND2 N 5.693 14.673 -0.787 1.00 . A A . 22 ASN ND2 1 1 19 31020 1 1 22 ASN O O 4.049 9.964 0.886 1.00 . A A . 22 ASN O 1 1 19 31021 1 1 22 ASN OD1 O 6.167 14.605 1.396 1.00 . A A . 22 ASN OD1 1 1 19 31022 1 1 23 SER C C 6.028 7.442 3.162 1.00 . A A . 23 SER C 1 1 19 31023 1 1 23 SER CA C 5.911 8.010 1.737 1.00 . A A . 23 SER CA 1 1 19 31024 1 1 23 SER CB C 6.983 7.409 0.789 1.00 . A A . 23 SER CB 1 1 19 31025 1 1 23 SER H H 6.879 9.846 2.154 1.00 . A A . 23 SER H 1 1 19 31026 1 1 23 SER HA H 4.923 7.766 1.349 1.00 . A A . 23 SER HA 1 1 19 31027 1 1 23 SER HB2 H 6.965 6.330 0.853 1.00 . A A . 23 SER HB2 1 1 19 31028 1 1 23 SER HB3 H 6.767 7.705 -0.232 1.00 . A A . 23 SER HB3 1 1 19 31029 1 1 23 SER HG H 8.384 7.935 2.073 1.00 . A A . 23 SER HG 1 1 19 31030 1 1 23 SER N N 6.052 9.473 1.786 1.00 . A A . 23 SER N 1 1 19 31031 1 1 23 SER O O 6.786 7.962 3.968 1.00 . A A . 23 SER O 1 1 19 31032 1 1 23 SER OG O 8.296 7.856 1.114 1.00 . A A . 23 SER OG 1 1 19 31033 1 1 24 LEU C C 5.271 4.199 4.462 1.00 . A A . 24 LEU C 1 1 19 31034 1 1 24 LEU CA C 5.301 5.693 4.762 1.00 . A A . 24 LEU CA 1 1 19 31035 1 1 24 LEU CB C 4.119 6.088 5.693 1.00 . A A . 24 LEU CB 1 1 19 31036 1 1 24 LEU CD1 C 5.357 5.863 7.937 1.00 . A A . 24 LEU CD1 1 1 19 31037 1 1 24 LEU CD2 C 2.812 5.826 7.879 1.00 . A A . 24 LEU CD2 1 1 19 31038 1 1 24 LEU CG C 4.111 5.461 7.129 1.00 . A A . 24 LEU CG 1 1 19 31039 1 1 24 LEU H H 4.541 6.148 2.830 1.00 . A A . 24 LEU H 1 1 19 31040 1 1 24 LEU HA H 6.244 5.940 5.252 1.00 . A A . 24 LEU HA 1 1 19 31041 1 1 24 LEU HB2 H 4.122 7.170 5.799 1.00 . A A . 24 LEU HB2 1 1 19 31042 1 1 24 LEU HB3 H 3.190 5.809 5.198 1.00 . A A . 24 LEU HB3 1 1 19 31043 1 1 24 LEU HD11 H 6.248 5.521 7.421 1.00 . A A . 24 LEU HD11 1 1 19 31044 1 1 24 LEU HD12 H 5.320 5.401 8.913 1.00 . A A . 24 LEU HD12 1 1 19 31045 1 1 24 LEU HD13 H 5.401 6.939 8.047 1.00 . A A . 24 LEU HD13 1 1 19 31046 1 1 24 LEU HD21 H 2.738 6.903 7.993 1.00 . A A . 24 LEU HD21 1 1 19 31047 1 1 24 LEU HD22 H 2.810 5.360 8.855 1.00 . A A . 24 LEU HD22 1 1 19 31048 1 1 24 LEU HD23 H 1.959 5.471 7.318 1.00 . A A . 24 LEU HD23 1 1 19 31049 1 1 24 LEU HG H 4.134 4.380 7.032 1.00 . A A . 24 LEU HG 1 1 19 31050 1 1 24 LEU N N 5.224 6.419 3.478 1.00 . A A . 24 LEU N 1 1 19 31051 1 1 24 LEU O O 4.463 3.750 3.643 1.00 . A A . 24 LEU O 1 1 19 31052 1 1 25 LYS C C 5.456 1.215 5.911 1.00 . A A . 25 LYS C 1 1 19 31053 1 1 25 LYS CA C 6.294 2.000 4.880 1.00 . A A . 25 LYS CA 1 1 19 31054 1 1 25 LYS CB C 7.797 1.616 4.948 1.00 . A A . 25 LYS CB 1 1 19 31055 1 1 25 LYS CD C 9.590 -0.196 4.549 1.00 . A A . 25 LYS CD 1 1 19 31056 1 1 25 LYS CE C 10.207 0.454 3.302 1.00 . A A . 25 LYS CE 1 1 19 31057 1 1 25 LYS CG C 8.082 0.119 4.689 1.00 . A A . 25 LYS CG 1 1 19 31058 1 1 25 LYS H H 6.736 3.849 5.785 1.00 . A A . 25 LYS H 1 1 19 31059 1 1 25 LYS HA H 5.927 1.779 3.875 1.00 . A A . 25 LYS HA 1 1 19 31060 1 1 25 LYS HB2 H 8.336 2.201 4.208 1.00 . A A . 25 LYS HB2 1 1 19 31061 1 1 25 LYS HB3 H 8.183 1.871 5.932 1.00 . A A . 25 LYS HB3 1 1 19 31062 1 1 25 LYS HD2 H 10.112 0.169 5.428 1.00 . A A . 25 LYS HD2 1 1 19 31063 1 1 25 LYS HD3 H 9.721 -1.270 4.483 1.00 . A A . 25 LYS HD3 1 1 19 31064 1 1 25 LYS HE2 H 9.654 0.133 2.428 1.00 . A A . 25 LYS HE2 1 1 19 31065 1 1 25 LYS HE3 H 10.133 1.531 3.393 1.00 . A A . 25 LYS HE3 1 1 19 31066 1 1 25 LYS HG2 H 7.687 -0.453 5.518 1.00 . A A . 25 LYS HG2 1 1 19 31067 1 1 25 LYS HG3 H 7.573 -0.187 3.779 1.00 . A A . 25 LYS HG3 1 1 19 31068 1 1 25 LYS HZ1 H 12.203 0.417 3.931 1.00 . A A . 25 LYS HZ1 1 1 19 31069 1 1 25 LYS HZ2 H 12.009 0.501 2.253 1.00 . A A . 25 LYS HZ2 1 1 19 31070 1 1 25 LYS HZ3 H 11.730 -0.949 3.063 1.00 . A A . 25 LYS HZ3 1 1 19 31071 1 1 25 LYS N N 6.156 3.439 5.111 1.00 . A A . 25 LYS N 1 1 19 31072 1 1 25 LYS NZ N 11.636 0.080 3.125 1.00 . A A . 25 LYS NZ 1 1 19 31073 1 1 25 LYS O O 5.619 1.382 7.113 1.00 . A A . 25 LYS O 1 1 19 31074 1 1 26 PHE C C 4.068 -1.936 6.048 1.00 . A A . 26 PHE C 1 1 19 31075 1 1 26 PHE CA C 3.643 -0.467 6.205 1.00 . A A . 26 PHE CA 1 1 19 31076 1 1 26 PHE CB C 2.178 -0.294 5.687 1.00 . A A . 26 PHE CB 1 1 19 31077 1 1 26 PHE CD1 C 1.848 2.060 4.747 1.00 . A A . 26 PHE CD1 1 1 19 31078 1 1 26 PHE CD2 C 0.875 1.545 6.874 1.00 . A A . 26 PHE CD2 1 1 19 31079 1 1 26 PHE CE1 C 1.341 3.345 4.829 1.00 . A A . 26 PHE CE1 1 1 19 31080 1 1 26 PHE CE2 C 0.369 2.830 6.951 1.00 . A A . 26 PHE CE2 1 1 19 31081 1 1 26 PHE CG C 1.623 1.132 5.771 1.00 . A A . 26 PHE CG 1 1 19 31082 1 1 26 PHE CZ C 0.604 3.729 5.931 1.00 . A A . 26 PHE CZ 1 1 19 31083 1 1 26 PHE H H 4.498 0.305 4.448 1.00 . A A . 26 PHE H 1 1 19 31084 1 1 26 PHE HA H 3.701 -0.180 7.254 1.00 . A A . 26 PHE HA 1 1 19 31085 1 1 26 PHE HB2 H 2.135 -0.600 4.644 1.00 . A A . 26 PHE HB2 1 1 19 31086 1 1 26 PHE HB3 H 1.526 -0.943 6.256 1.00 . A A . 26 PHE HB3 1 1 19 31087 1 1 26 PHE HD1 H 2.424 1.765 3.881 1.00 . A A . 26 PHE HD1 1 1 19 31088 1 1 26 PHE HD2 H 0.686 0.844 7.682 1.00 . A A . 26 PHE HD2 1 1 19 31089 1 1 26 PHE HE1 H 1.523 4.051 4.029 1.00 . A A . 26 PHE HE1 1 1 19 31090 1 1 26 PHE HE2 H -0.211 3.134 7.818 1.00 . A A . 26 PHE HE2 1 1 19 31091 1 1 26 PHE HZ H 0.211 4.738 5.996 1.00 . A A . 26 PHE HZ 1 1 19 31092 1 1 26 PHE N N 4.554 0.376 5.408 1.00 . A A . 26 PHE N 1 1 19 31093 1 1 26 PHE O O 3.809 -2.542 5.006 1.00 . A A . 26 PHE O 1 1 19 31094 1 1 27 ILE C C 3.969 -4.747 7.583 1.00 . A A . 27 ILE C 1 1 19 31095 1 1 27 ILE CA C 5.161 -3.909 7.039 1.00 . A A . 27 ILE CA 1 1 19 31096 1 1 27 ILE CB C 6.464 -4.186 7.906 1.00 . A A . 27 ILE CB 1 1 19 31097 1 1 27 ILE CD1 C 7.744 -1.894 7.786 1.00 . A A . 27 ILE CD1 1 1 19 31098 1 1 27 ILE CG1 C 7.721 -3.379 7.403 1.00 . A A . 27 ILE CG1 1 1 19 31099 1 1 27 ILE CG2 C 6.780 -5.706 7.999 1.00 . A A . 27 ILE CG2 1 1 19 31100 1 1 27 ILE H H 4.964 -1.968 7.847 1.00 . A A . 27 ILE H 1 1 19 31101 1 1 27 ILE HA H 5.369 -4.199 6.010 1.00 . A A . 27 ILE HA 1 1 19 31102 1 1 27 ILE HB H 6.239 -3.857 8.917 1.00 . A A . 27 ILE HB 1 1 19 31103 1 1 27 ILE HD11 H 7.704 -1.795 8.864 1.00 . A A . 27 ILE HD11 1 1 19 31104 1 1 27 ILE HD12 H 6.893 -1.389 7.350 1.00 . A A . 27 ILE HD12 1 1 19 31105 1 1 27 ILE HD13 H 8.655 -1.439 7.422 1.00 . A A . 27 ILE HD13 1 1 19 31106 1 1 27 ILE HG12 H 8.617 -3.816 7.821 1.00 . A A . 27 ILE HG12 1 1 19 31107 1 1 27 ILE HG13 H 7.776 -3.438 6.326 1.00 . A A . 27 ILE HG13 1 1 19 31108 1 1 27 ILE HG21 H 7.646 -5.864 8.632 1.00 . A A . 27 ILE HG21 1 1 19 31109 1 1 27 ILE HG22 H 6.986 -6.098 7.016 1.00 . A A . 27 ILE HG22 1 1 19 31110 1 1 27 ILE HG23 H 5.932 -6.236 8.422 1.00 . A A . 27 ILE HG23 1 1 19 31111 1 1 27 ILE N N 4.754 -2.494 7.053 1.00 . A A . 27 ILE N 1 1 19 31112 1 1 27 ILE O O 3.661 -4.646 8.775 1.00 . A A . 27 ILE O 1 1 19 31113 1 1 28 PRO C C 2.467 -7.665 7.891 1.00 . A A . 28 PRO C 1 1 19 31114 1 1 28 PRO CA C 2.093 -6.359 7.167 1.00 . A A . 28 PRO CA 1 1 19 31115 1 1 28 PRO CB C 1.372 -6.624 5.828 1.00 . A A . 28 PRO CB 1 1 19 31116 1 1 28 PRO CD C 3.575 -5.808 5.282 1.00 . A A . 28 PRO CD 1 1 19 31117 1 1 28 PRO CG C 2.479 -6.757 4.826 1.00 . A A . 28 PRO CG 1 1 19 31118 1 1 28 PRO HA H 1.451 -5.776 7.812 1.00 . A A . 28 PRO HA 1 1 19 31119 1 1 28 PRO HB2 H 0.772 -7.533 5.885 1.00 . A A . 28 PRO HB2 1 1 19 31120 1 1 28 PRO HB3 H 0.738 -5.783 5.575 1.00 . A A . 28 PRO HB3 1 1 19 31121 1 1 28 PRO HD2 H 4.554 -6.265 5.154 1.00 . A A . 28 PRO HD2 1 1 19 31122 1 1 28 PRO HD3 H 3.527 -4.875 4.732 1.00 . A A . 28 PRO HD3 1 1 19 31123 1 1 28 PRO HG2 H 2.840 -7.783 4.811 1.00 . A A . 28 PRO HG2 1 1 19 31124 1 1 28 PRO HG3 H 2.128 -6.475 3.840 1.00 . A A . 28 PRO HG3 1 1 19 31125 1 1 28 PRO N N 3.276 -5.571 6.732 1.00 . A A . 28 PRO N 1 1 19 31126 1 1 28 PRO O O 1.590 -8.443 8.284 1.00 . A A . 28 PRO O 1 1 19 31127 1 1 29 GLY C C 4.691 -10.144 7.630 1.00 . A A . 29 GLY C 1 1 19 31128 1 1 29 GLY CA C 4.307 -9.110 8.676 1.00 . A A . 29 GLY CA 1 1 19 31129 1 1 29 GLY H H 4.415 -7.212 7.755 1.00 . A A . 29 GLY H 1 1 19 31130 1 1 29 GLY HA2 H 5.180 -8.849 9.263 1.00 . A A . 29 GLY HA2 1 1 19 31131 1 1 29 GLY HA3 H 3.566 -9.542 9.341 1.00 . A A . 29 GLY HA3 1 1 19 31132 1 1 29 GLY N N 3.784 -7.895 8.062 1.00 . A A . 29 GLY N 1 1 19 31133 1 1 29 GLY O O 5.812 -10.665 7.644 1.00 . A A . 29 GLY O 1 1 19 31134 1 1 30 LYS C C 4.786 -10.717 4.462 1.00 . A A . 30 LYS C 1 1 19 31135 1 1 30 LYS CA C 3.977 -11.387 5.606 1.00 . A A . 30 LYS CA 1 1 19 31136 1 1 30 LYS CB C 2.622 -11.923 5.055 1.00 . A A . 30 LYS CB 1 1 19 31137 1 1 30 LYS CD C 0.563 -13.428 5.423 1.00 . A A . 30 LYS CD 1 1 19 31138 1 1 30 LYS CE C 0.860 -14.316 4.208 1.00 . A A . 30 LYS CE 1 1 19 31139 1 1 30 LYS CG C 1.839 -12.816 6.046 1.00 . A A . 30 LYS CG 1 1 19 31140 1 1 30 LYS H H 2.878 -10.012 6.791 1.00 . A A . 30 LYS H 1 1 19 31141 1 1 30 LYS HA H 4.548 -12.226 6.002 1.00 . A A . 30 LYS HA 1 1 19 31142 1 1 30 LYS HB2 H 1.993 -11.079 4.786 1.00 . A A . 30 LYS HB2 1 1 19 31143 1 1 30 LYS HB3 H 2.816 -12.506 4.157 1.00 . A A . 30 LYS HB3 1 1 19 31144 1 1 30 LYS HD2 H 0.058 -14.028 6.172 1.00 . A A . 30 LYS HD2 1 1 19 31145 1 1 30 LYS HD3 H -0.100 -12.622 5.115 1.00 . A A . 30 LYS HD3 1 1 19 31146 1 1 30 LYS HE2 H 1.355 -13.722 3.447 1.00 . A A . 30 LYS HE2 1 1 19 31147 1 1 30 LYS HE3 H 1.513 -15.126 4.511 1.00 . A A . 30 LYS HE3 1 1 19 31148 1 1 30 LYS HG2 H 2.486 -13.625 6.383 1.00 . A A . 30 LYS HG2 1 1 19 31149 1 1 30 LYS HG3 H 1.557 -12.216 6.906 1.00 . A A . 30 LYS HG3 1 1 19 31150 1 1 30 LYS HZ1 H -0.839 -15.523 4.328 1.00 . A A . 30 LYS HZ1 1 1 19 31151 1 1 30 LYS HZ2 H -0.173 -15.434 2.780 1.00 . A A . 30 LYS HZ2 1 1 19 31152 1 1 30 LYS HZ3 H -1.058 -14.135 3.393 1.00 . A A . 30 LYS HZ3 1 1 19 31153 1 1 30 LYS N N 3.753 -10.442 6.716 1.00 . A A . 30 LYS N 1 1 19 31154 1 1 30 LYS NZ N -0.386 -14.891 3.636 1.00 . A A . 30 LYS NZ 1 1 19 31155 1 1 30 LYS O O 4.562 -9.534 4.159 1.00 . A A . 30 LYS O 1 1 19 31156 1 1 31 PRO C C 5.483 -10.914 1.411 1.00 . A A . 31 PRO C 1 1 19 31157 1 1 31 PRO CA C 6.454 -10.990 2.608 1.00 . A A . 31 PRO CA 1 1 19 31158 1 1 31 PRO CB C 7.579 -12.042 2.403 1.00 . A A . 31 PRO CB 1 1 19 31159 1 1 31 PRO CD C 6.299 -12.770 4.291 1.00 . A A . 31 PRO CD 1 1 19 31160 1 1 31 PRO CG C 7.092 -13.271 3.107 1.00 . A A . 31 PRO CG 1 1 19 31161 1 1 31 PRO HA H 6.899 -10.016 2.761 1.00 . A A . 31 PRO HA 1 1 19 31162 1 1 31 PRO HB2 H 7.748 -12.232 1.343 1.00 . A A . 31 PRO HB2 1 1 19 31163 1 1 31 PRO HB3 H 8.503 -11.698 2.859 1.00 . A A . 31 PRO HB3 1 1 19 31164 1 1 31 PRO HD2 H 5.492 -13.456 4.527 1.00 . A A . 31 PRO HD2 1 1 19 31165 1 1 31 PRO HD3 H 6.942 -12.638 5.152 1.00 . A A . 31 PRO HD3 1 1 19 31166 1 1 31 PRO HG2 H 6.463 -13.858 2.437 1.00 . A A . 31 PRO HG2 1 1 19 31167 1 1 31 PRO HG3 H 7.931 -13.871 3.443 1.00 . A A . 31 PRO HG3 1 1 19 31168 1 1 31 PRO N N 5.763 -11.455 3.833 1.00 . A A . 31 PRO N 1 1 19 31169 1 1 31 PRO O O 5.124 -11.941 0.817 1.00 . A A . 31 PRO O 1 1 19 31170 1 1 32 VAL C C 4.801 -9.664 -1.359 1.00 . A A . 32 VAL C 1 1 19 31171 1 1 32 VAL CA C 4.080 -9.442 -0.012 1.00 . A A . 32 VAL CA 1 1 19 31172 1 1 32 VAL CB C 3.399 -8.018 0.062 1.00 . A A . 32 VAL CB 1 1 19 31173 1 1 32 VAL CG1 C 2.427 -7.938 1.266 1.00 . A A . 32 VAL CG1 1 1 19 31174 1 1 32 VAL CG2 C 4.443 -6.878 0.098 1.00 . A A . 32 VAL CG2 1 1 19 31175 1 1 32 VAL H H 5.239 -8.937 1.703 1.00 . A A . 32 VAL H 1 1 19 31176 1 1 32 VAL HA H 3.288 -10.185 0.061 1.00 . A A . 32 VAL HA 1 1 19 31177 1 1 32 VAL HB H 2.798 -7.888 -0.840 1.00 . A A . 32 VAL HB 1 1 19 31178 1 1 32 VAL HG11 H 1.947 -6.969 1.291 1.00 . A A . 32 VAL HG11 1 1 19 31179 1 1 32 VAL HG12 H 2.966 -8.092 2.195 1.00 . A A . 32 VAL HG12 1 1 19 31180 1 1 32 VAL HG13 H 1.668 -8.706 1.169 1.00 . A A . 32 VAL HG13 1 1 19 31181 1 1 32 VAL HG21 H 5.059 -6.928 -0.791 1.00 . A A . 32 VAL HG21 1 1 19 31182 1 1 32 VAL HG22 H 5.073 -6.976 0.973 1.00 . A A . 32 VAL HG22 1 1 19 31183 1 1 32 VAL HG23 H 3.942 -5.917 0.122 1.00 . A A . 32 VAL HG23 1 1 19 31184 1 1 32 VAL N N 4.994 -9.687 1.122 1.00 . A A . 32 VAL N 1 1 19 31185 1 1 32 VAL O O 4.270 -10.350 -2.236 1.00 . A A . 32 VAL O 1 1 19 31186 1 1 33 LEU C C 8.375 -9.556 -2.192 1.00 . A A . 33 LEU C 1 1 19 31187 1 1 33 LEU CA C 6.918 -9.351 -2.653 1.00 . A A . 33 LEU CA 1 1 19 31188 1 1 33 LEU CB C 6.844 -8.180 -3.686 1.00 . A A . 33 LEU CB 1 1 19 31189 1 1 33 LEU CD1 C 5.684 -6.924 -5.577 1.00 . A A . 33 LEU CD1 1 1 19 31190 1 1 33 LEU CD2 C 5.069 -9.349 -5.121 1.00 . A A . 33 LEU CD2 1 1 19 31191 1 1 33 LEU CG C 5.525 -8.014 -4.498 1.00 . A A . 33 LEU CG 1 1 19 31192 1 1 33 LEU H H 6.367 -8.543 -0.772 1.00 . A A . 33 LEU H 1 1 19 31193 1 1 33 LEU HA H 6.595 -10.266 -3.147 1.00 . A A . 33 LEU HA 1 1 19 31194 1 1 33 LEU HB2 H 7.019 -7.255 -3.148 1.00 . A A . 33 LEU HB2 1 1 19 31195 1 1 33 LEU HB3 H 7.655 -8.306 -4.399 1.00 . A A . 33 LEU HB3 1 1 19 31196 1 1 33 LEU HD11 H 5.948 -5.985 -5.106 1.00 . A A . 33 LEU HD11 1 1 19 31197 1 1 33 LEU HD12 H 4.752 -6.798 -6.109 1.00 . A A . 33 LEU HD12 1 1 19 31198 1 1 33 LEU HD13 H 6.464 -7.202 -6.280 1.00 . A A . 33 LEU HD13 1 1 19 31199 1 1 33 LEU HD21 H 4.905 -10.074 -4.337 1.00 . A A . 33 LEU HD21 1 1 19 31200 1 1 33 LEU HD22 H 5.823 -9.718 -5.800 1.00 . A A . 33 LEU HD22 1 1 19 31201 1 1 33 LEU HD23 H 4.144 -9.200 -5.658 1.00 . A A . 33 LEU HD23 1 1 19 31202 1 1 33 LEU HG H 4.740 -7.686 -3.823 1.00 . A A . 33 LEU HG 1 1 19 31203 1 1 33 LEU N N 6.036 -9.122 -1.488 1.00 . A A . 33 LEU N 1 1 19 31204 1 1 33 LEU O O 9.189 -8.638 -2.263 1.00 . A A . 33 LEU O 1 1 19 31205 1 1 34 GLU C C 10.872 -11.442 -2.651 1.00 . A A . 34 GLU C 1 1 19 31206 1 1 34 GLU CA C 10.078 -11.156 -1.356 1.00 . A A . 34 GLU CA 1 1 19 31207 1 1 34 GLU CB C 10.091 -12.408 -0.437 1.00 . A A . 34 GLU CB 1 1 19 31208 1 1 34 GLU CD C 9.516 -14.903 -0.134 1.00 . A A . 34 GLU CD 1 1 19 31209 1 1 34 GLU CG C 9.368 -13.651 -1.010 1.00 . A A . 34 GLU CG 1 1 19 31210 1 1 34 GLU H H 7.966 -11.396 -1.512 1.00 . A A . 34 GLU H 1 1 19 31211 1 1 34 GLU HA H 10.551 -10.329 -0.831 1.00 . A A . 34 GLU HA 1 1 19 31212 1 1 34 GLU HB2 H 11.123 -12.679 -0.238 1.00 . A A . 34 GLU HB2 1 1 19 31213 1 1 34 GLU HB3 H 9.621 -12.148 0.507 1.00 . A A . 34 GLU HB3 1 1 19 31214 1 1 34 GLU HG2 H 8.314 -13.419 -1.120 1.00 . A A . 34 GLU HG2 1 1 19 31215 1 1 34 GLU HG3 H 9.775 -13.863 -1.995 1.00 . A A . 34 GLU HG3 1 1 19 31216 1 1 34 GLU N N 8.687 -10.759 -1.679 1.00 . A A . 34 GLU N 1 1 19 31217 1 1 34 GLU O O 12.093 -11.241 -2.714 1.00 . A A . 34 GLU O 1 1 19 31218 1 1 34 GLU OE1 O 10.486 -15.661 -0.331 1.00 . A A . 34 GLU OE1 1 1 19 31219 1 1 34 GLU OE2 O 8.667 -15.135 0.752 1.00 . A A . 34 GLU OE2 1 1 19 31220 1 1 35 THR C C 11.030 -11.186 -5.909 1.00 . A A . 35 THR C 1 1 19 31221 1 1 35 THR CA C 10.685 -12.354 -4.964 1.00 . A A . 35 THR CA 1 1 19 31222 1 1 35 THR CB C 9.657 -13.299 -5.670 1.00 . A A . 35 THR CB 1 1 19 31223 1 1 35 THR CG2 C 9.426 -14.601 -4.879 1.00 . A A . 35 THR CG2 1 1 19 31224 1 1 35 THR H H 9.166 -11.929 -3.563 1.00 . A A . 35 THR H 1 1 19 31225 1 1 35 THR HA H 11.588 -12.925 -4.765 1.00 . A A . 35 THR HA 1 1 19 31226 1 1 35 THR HB H 10.041 -13.560 -6.653 1.00 . A A . 35 THR HB 1 1 19 31227 1 1 35 THR HG1 H 7.866 -13.099 -6.485 1.00 . A A . 35 THR HG1 1 1 19 31228 1 1 35 THR HG21 H 10.356 -15.148 -4.789 1.00 . A A . 35 THR HG21 1 1 19 31229 1 1 35 THR HG22 H 8.702 -15.217 -5.397 1.00 . A A . 35 THR HG22 1 1 19 31230 1 1 35 THR HG23 H 9.052 -14.369 -3.889 1.00 . A A . 35 THR HG23 1 1 19 31231 1 1 35 THR N N 10.137 -11.895 -3.680 1.00 . A A . 35 THR N 1 1 19 31232 1 1 35 THR O O 11.897 -11.327 -6.778 1.00 . A A . 35 THR O 1 1 19 31233 1 1 35 THR OG1 O 8.400 -12.619 -5.840 1.00 . A A . 35 THR OG1 1 1 19 31234 1 1 36 ARG C C 9.953 -7.586 -6.025 1.00 . A A . 36 ARG C 1 1 19 31235 1 1 36 ARG CA C 10.375 -8.918 -6.686 1.00 . A A . 36 ARG CA 1 1 19 31236 1 1 36 ARG CB C 9.405 -9.277 -7.853 1.00 . A A . 36 ARG CB 1 1 19 31237 1 1 36 ARG CD C 7.045 -10.121 -8.475 1.00 . A A . 36 ARG CD 1 1 19 31238 1 1 36 ARG CG C 7.957 -9.544 -7.389 1.00 . A A . 36 ARG CG 1 1 19 31239 1 1 36 ARG CZ C 5.844 -9.388 -10.532 1.00 . A A . 36 ARG CZ 1 1 19 31240 1 1 36 ARG H H 9.848 -9.921 -4.883 1.00 . A A . 36 ARG H 1 1 19 31241 1 1 36 ARG HA H 11.380 -8.808 -7.076 1.00 . A A . 36 ARG HA 1 1 19 31242 1 1 36 ARG HB2 H 9.398 -8.463 -8.570 1.00 . A A . 36 ARG HB2 1 1 19 31243 1 1 36 ARG HB3 H 9.776 -10.171 -8.350 1.00 . A A . 36 ARG HB3 1 1 19 31244 1 1 36 ARG HD2 H 7.511 -11.007 -8.894 1.00 . A A . 36 ARG HD2 1 1 19 31245 1 1 36 ARG HD3 H 6.101 -10.408 -8.017 1.00 . A A . 36 ARG HD3 1 1 19 31246 1 1 36 ARG HE H 7.292 -8.349 -9.596 1.00 . A A . 36 ARG HE 1 1 19 31247 1 1 36 ARG HG2 H 7.978 -10.240 -6.554 1.00 . A A . 36 ARG HG2 1 1 19 31248 1 1 36 ARG HG3 H 7.530 -8.605 -7.041 1.00 . A A . 36 ARG HG3 1 1 19 31249 1 1 36 ARG HH11 H 5.234 -11.203 -9.829 1.00 . A A . 36 ARG HH11 1 1 19 31250 1 1 36 ARG HH12 H 4.431 -10.652 -11.266 1.00 . A A . 36 ARG HH12 1 1 19 31251 1 1 36 ARG HH21 H 6.212 -7.637 -11.502 1.00 . A A . 36 ARG HH21 1 1 19 31252 1 1 36 ARG HH22 H 4.983 -8.642 -12.205 1.00 . A A . 36 ARG HH22 1 1 19 31253 1 1 36 ARG N N 10.365 -10.032 -5.712 1.00 . A A . 36 ARG N 1 1 19 31254 1 1 36 ARG NE N 6.762 -9.181 -9.571 1.00 . A A . 36 ARG NE 1 1 19 31255 1 1 36 ARG NH1 N 5.113 -10.504 -10.544 1.00 . A A . 36 ARG NH1 1 1 19 31256 1 1 36 ARG NH2 N 5.666 -8.482 -11.491 1.00 . A A . 36 ARG NH2 1 1 19 31257 1 1 36 ARG O O 9.838 -7.497 -4.802 1.00 . A A . 36 ARG O 1 1 19 31258 1 1 37 THR C C 8.181 -4.808 -7.573 1.00 . A A . 37 THR C 1 1 19 31259 1 1 37 THR CA C 9.165 -5.257 -6.470 1.00 . A A . 37 THR CA 1 1 19 31260 1 1 37 THR CB C 10.252 -4.143 -6.258 1.00 . A A . 37 THR CB 1 1 19 31261 1 1 37 THR CG2 C 11.090 -4.363 -4.985 1.00 . A A . 37 THR CG2 1 1 19 31262 1 1 37 THR H H 10.071 -6.635 -7.785 1.00 . A A . 37 THR H 1 1 19 31263 1 1 37 THR HA H 8.610 -5.394 -5.541 1.00 . A A . 37 THR HA 1 1 19 31264 1 1 37 THR HB H 9.751 -3.180 -6.167 1.00 . A A . 37 THR HB 1 1 19 31265 1 1 37 THR HG1 H 11.851 -4.714 -7.269 1.00 . A A . 37 THR HG1 1 1 19 31266 1 1 37 THR HG21 H 11.624 -5.305 -5.057 1.00 . A A . 37 THR HG21 1 1 19 31267 1 1 37 THR HG22 H 10.444 -4.385 -4.116 1.00 . A A . 37 THR HG22 1 1 19 31268 1 1 37 THR HG23 H 11.805 -3.559 -4.877 1.00 . A A . 37 THR HG23 1 1 19 31269 1 1 37 THR N N 9.770 -6.547 -6.859 1.00 . A A . 37 THR N 1 1 19 31270 1 1 37 THR O O 8.348 -5.179 -8.745 1.00 . A A . 37 THR O 1 1 19 31271 1 1 37 THR OG1 O 11.128 -4.090 -7.396 1.00 . A A . 37 THR OG1 1 1 19 31272 1 1 38 MET C C 5.810 -2.008 -7.571 1.00 . A A . 38 MET C 1 1 19 31273 1 1 38 MET CA C 6.177 -3.408 -8.108 1.00 . A A . 38 MET CA 1 1 19 31274 1 1 38 MET CB C 4.875 -4.262 -8.270 1.00 . A A . 38 MET CB 1 1 19 31275 1 1 38 MET CE C 2.616 -6.490 -7.857 1.00 . A A . 38 MET CE 1 1 19 31276 1 1 38 MET CG C 5.030 -5.600 -9.008 1.00 . A A . 38 MET CG 1 1 19 31277 1 1 38 MET H H 7.071 -3.812 -6.228 1.00 . A A . 38 MET H 1 1 19 31278 1 1 38 MET HA H 6.654 -3.292 -9.081 1.00 . A A . 38 MET HA 1 1 19 31279 1 1 38 MET HB2 H 4.472 -4.474 -7.286 1.00 . A A . 38 MET HB2 1 1 19 31280 1 1 38 MET HB3 H 4.141 -3.673 -8.812 1.00 . A A . 38 MET HB3 1 1 19 31281 1 1 38 MET HE1 H 2.517 -5.510 -7.416 1.00 . A A . 38 MET HE1 1 1 19 31282 1 1 38 MET HE2 H 3.189 -7.128 -7.198 1.00 . A A . 38 MET HE2 1 1 19 31283 1 1 38 MET HE3 H 1.633 -6.919 -8.001 1.00 . A A . 38 MET HE3 1 1 19 31284 1 1 38 MET HG2 H 5.584 -5.437 -9.920 1.00 . A A . 38 MET HG2 1 1 19 31285 1 1 38 MET HG3 H 5.581 -6.290 -8.378 1.00 . A A . 38 MET HG3 1 1 19 31286 1 1 38 MET N N 7.156 -4.025 -7.183 1.00 . A A . 38 MET N 1 1 19 31287 1 1 38 MET O O 5.556 -1.851 -6.378 1.00 . A A . 38 MET O 1 1 19 31288 1 1 38 MET SD S 3.444 -6.362 -9.443 1.00 . A A . 38 MET SD 1 1 19 31289 1 1 39 ASP C C 4.303 0.830 -9.097 1.00 . A A . 39 ASP C 1 1 19 31290 1 1 39 ASP CA C 5.419 0.381 -8.145 1.00 . A A . 39 ASP CA 1 1 19 31291 1 1 39 ASP CB C 6.662 1.312 -8.238 1.00 . A A . 39 ASP CB 1 1 19 31292 1 1 39 ASP CG C 7.292 1.354 -9.639 1.00 . A A . 39 ASP CG 1 1 19 31293 1 1 39 ASP H H 5.986 -1.234 -9.400 1.00 . A A . 39 ASP H 1 1 19 31294 1 1 39 ASP HA H 5.036 0.409 -7.122 1.00 . A A . 39 ASP HA 1 1 19 31295 1 1 39 ASP HB2 H 6.369 2.321 -7.950 1.00 . A A . 39 ASP HB2 1 1 19 31296 1 1 39 ASP HB3 H 7.414 0.964 -7.534 1.00 . A A . 39 ASP HB3 1 1 19 31297 1 1 39 ASP N N 5.778 -1.017 -8.469 1.00 . A A . 39 ASP N 1 1 19 31298 1 1 39 ASP O O 4.315 0.504 -10.297 1.00 . A A . 39 ASP O 1 1 19 31299 1 1 39 ASP OD1 O 7.929 0.354 -10.043 1.00 . A A . 39 ASP OD1 1 1 19 31300 1 1 39 ASP OD2 O 7.133 2.366 -10.355 1.00 . A A . 39 ASP OD2 1 1 19 31301 1 1 40 PHE C C 1.942 3.478 -9.077 1.00 . A A . 40 PHE C 1 1 19 31302 1 1 40 PHE CA C 2.098 1.959 -9.229 1.00 . A A . 40 PHE CA 1 1 19 31303 1 1 40 PHE CB C 0.866 1.212 -8.637 1.00 . A A . 40 PHE CB 1 1 19 31304 1 1 40 PHE CD1 C 1.117 -1.127 -9.578 1.00 . A A . 40 PHE CD1 1 1 19 31305 1 1 40 PHE CD2 C 1.267 -0.857 -7.214 1.00 . A A . 40 PHE CD2 1 1 19 31306 1 1 40 PHE CE1 C 1.323 -2.481 -9.435 1.00 . A A . 40 PHE CE1 1 1 19 31307 1 1 40 PHE CE2 C 1.476 -2.208 -7.072 1.00 . A A . 40 PHE CE2 1 1 19 31308 1 1 40 PHE CG C 1.079 -0.289 -8.473 1.00 . A A . 40 PHE CG 1 1 19 31309 1 1 40 PHE CZ C 1.501 -3.020 -8.183 1.00 . A A . 40 PHE CZ 1 1 19 31310 1 1 40 PHE H H 3.430 1.807 -7.601 1.00 . A A . 40 PHE H 1 1 19 31311 1 1 40 PHE HA H 2.184 1.715 -10.288 1.00 . A A . 40 PHE HA 1 1 19 31312 1 1 40 PHE HB2 H 0.631 1.628 -7.662 1.00 . A A . 40 PHE HB2 1 1 19 31313 1 1 40 PHE HB3 H 0.013 1.356 -9.290 1.00 . A A . 40 PHE HB3 1 1 19 31314 1 1 40 PHE HD1 H 0.975 -0.707 -10.566 1.00 . A A . 40 PHE HD1 1 1 19 31315 1 1 40 PHE HD2 H 1.241 -0.225 -6.336 1.00 . A A . 40 PHE HD2 1 1 19 31316 1 1 40 PHE HE1 H 1.344 -3.120 -10.309 1.00 . A A . 40 PHE HE1 1 1 19 31317 1 1 40 PHE HE2 H 1.618 -2.633 -6.088 1.00 . A A . 40 PHE HE2 1 1 19 31318 1 1 40 PHE HZ H 1.667 -4.083 -8.072 1.00 . A A . 40 PHE HZ 1 1 19 31319 1 1 40 PHE N N 3.325 1.547 -8.535 1.00 . A A . 40 PHE N 1 1 19 31320 1 1 40 PHE O O 1.465 3.936 -8.036 1.00 . A A . 40 PHE O 1 1 19 31321 1 1 41 PRO C C 0.792 6.189 -10.407 1.00 . A A . 41 PRO C 1 1 19 31322 1 1 41 PRO CA C 2.232 5.756 -10.063 1.00 . A A . 41 PRO CA 1 1 19 31323 1 1 41 PRO CB C 3.255 6.238 -11.119 1.00 . A A . 41 PRO CB 1 1 19 31324 1 1 41 PRO CD C 3.195 3.831 -11.270 1.00 . A A . 41 PRO CD 1 1 19 31325 1 1 41 PRO CG C 3.394 5.093 -12.080 1.00 . A A . 41 PRO CG 1 1 19 31326 1 1 41 PRO HA H 2.495 6.169 -9.086 1.00 . A A . 41 PRO HA 1 1 19 31327 1 1 41 PRO HB2 H 2.900 7.138 -11.622 1.00 . A A . 41 PRO HB2 1 1 19 31328 1 1 41 PRO HB3 H 4.208 6.438 -10.644 1.00 . A A . 41 PRO HB3 1 1 19 31329 1 1 41 PRO HD2 H 2.641 3.095 -11.842 1.00 . A A . 41 PRO HD2 1 1 19 31330 1 1 41 PRO HD3 H 4.152 3.416 -10.964 1.00 . A A . 41 PRO HD3 1 1 19 31331 1 1 41 PRO HG2 H 2.638 5.170 -12.859 1.00 . A A . 41 PRO HG2 1 1 19 31332 1 1 41 PRO HG3 H 4.384 5.097 -12.529 1.00 . A A . 41 PRO HG3 1 1 19 31333 1 1 41 PRO N N 2.412 4.285 -10.074 1.00 . A A . 41 PRO N 1 1 19 31334 1 1 41 PRO O O 0.402 7.326 -10.122 1.00 . A A . 41 PRO O 1 1 19 31335 1 1 42 THR C C -2.296 4.346 -10.966 1.00 . A A . 42 THR C 1 1 19 31336 1 1 42 THR CA C -1.380 5.511 -11.445 1.00 . A A . 42 THR CA 1 1 19 31337 1 1 42 THR CB C -1.476 5.642 -13.009 1.00 . A A . 42 THR CB 1 1 19 31338 1 1 42 THR CG2 C -0.681 6.846 -13.547 1.00 . A A . 42 THR CG2 1 1 19 31339 1 1 42 THR H H 0.382 4.384 -11.212 1.00 . A A . 42 THR H 1 1 19 31340 1 1 42 THR HA H -1.728 6.443 -10.998 1.00 . A A . 42 THR HA 1 1 19 31341 1 1 42 THR HB H -2.520 5.785 -13.275 1.00 . A A . 42 THR HB 1 1 19 31342 1 1 42 THR HG1 H -0.624 4.658 -14.505 1.00 . A A . 42 THR HG1 1 1 19 31343 1 1 42 THR HG21 H 0.372 6.729 -13.309 1.00 . A A . 42 THR HG21 1 1 19 31344 1 1 42 THR HG22 H -1.049 7.760 -13.101 1.00 . A A . 42 THR HG22 1 1 19 31345 1 1 42 THR HG23 H -0.795 6.905 -14.622 1.00 . A A . 42 THR HG23 1 1 19 31346 1 1 42 THR N N 0.012 5.270 -11.023 1.00 . A A . 42 THR N 1 1 19 31347 1 1 42 THR O O -1.812 3.216 -10.776 1.00 . A A . 42 THR O 1 1 19 31348 1 1 42 THR OG1 O -1.017 4.439 -13.649 1.00 . A A . 42 THR OG1 1 1 19 31349 1 1 43 PRO C C -4.791 2.517 -11.622 1.00 . A A . 43 PRO C 1 1 19 31350 1 1 43 PRO CA C -4.632 3.528 -10.461 1.00 . A A . 43 PRO CA 1 1 19 31351 1 1 43 PRO CB C -5.952 4.302 -10.208 1.00 . A A . 43 PRO CB 1 1 19 31352 1 1 43 PRO CD C -4.287 5.939 -10.774 1.00 . A A . 43 PRO CD 1 1 19 31353 1 1 43 PRO CG C -5.531 5.721 -9.949 1.00 . A A . 43 PRO CG 1 1 19 31354 1 1 43 PRO HA H -4.346 2.988 -9.557 1.00 . A A . 43 PRO HA 1 1 19 31355 1 1 43 PRO HB2 H -6.608 4.245 -11.081 1.00 . A A . 43 PRO HB2 1 1 19 31356 1 1 43 PRO HB3 H -6.462 3.899 -9.342 1.00 . A A . 43 PRO HB3 1 1 19 31357 1 1 43 PRO HD2 H -4.540 6.233 -11.789 1.00 . A A . 43 PRO HD2 1 1 19 31358 1 1 43 PRO HD3 H -3.649 6.683 -10.314 1.00 . A A . 43 PRO HD3 1 1 19 31359 1 1 43 PRO HG2 H -6.318 6.405 -10.257 1.00 . A A . 43 PRO HG2 1 1 19 31360 1 1 43 PRO HG3 H -5.308 5.866 -8.894 1.00 . A A . 43 PRO HG3 1 1 19 31361 1 1 43 PRO N N -3.638 4.600 -10.763 1.00 . A A . 43 PRO N 1 1 19 31362 1 1 43 PRO O O -5.248 1.382 -11.408 1.00 . A A . 43 PRO O 1 1 19 31363 1 1 44 ALA C C -3.317 1.025 -13.926 1.00 . A A . 44 ALA C 1 1 19 31364 1 1 44 ALA CA C -4.414 2.090 -14.039 1.00 . A A . 44 ALA CA 1 1 19 31365 1 1 44 ALA CB C -4.216 2.936 -15.308 1.00 . A A . 44 ALA CB 1 1 19 31366 1 1 44 ALA H H -4.104 3.873 -12.937 1.00 . A A . 44 ALA H 1 1 19 31367 1 1 44 ALA HA H -5.391 1.604 -14.106 1.00 . A A . 44 ALA HA 1 1 19 31368 1 1 44 ALA HB1 H -3.254 3.429 -15.273 1.00 . A A . 44 ALA HB1 1 1 19 31369 1 1 44 ALA HB2 H -4.998 3.687 -15.371 1.00 . A A . 44 ALA HB2 1 1 19 31370 1 1 44 ALA HB3 H -4.263 2.300 -16.180 1.00 . A A . 44 ALA HB3 1 1 19 31371 1 1 44 ALA N N -4.410 2.947 -12.843 1.00 . A A . 44 ALA N 1 1 19 31372 1 1 44 ALA O O -3.596 -0.163 -14.080 1.00 . A A . 44 ALA O 1 1 19 31373 1 1 45 ALA C C -1.091 -0.443 -12.297 1.00 . A A . 45 ALA C 1 1 19 31374 1 1 45 ALA CA C -0.887 0.612 -13.404 1.00 . A A . 45 ALA CA 1 1 19 31375 1 1 45 ALA CB C 0.356 1.472 -13.089 1.00 . A A . 45 ALA CB 1 1 19 31376 1 1 45 ALA H H -1.957 2.449 -13.496 1.00 . A A . 45 ALA H 1 1 19 31377 1 1 45 ALA HA H -0.709 0.102 -14.343 1.00 . A A . 45 ALA HA 1 1 19 31378 1 1 45 ALA HB1 H 0.512 2.193 -13.883 1.00 . A A . 45 ALA HB1 1 1 19 31379 1 1 45 ALA HB2 H 1.229 0.840 -13.008 1.00 . A A . 45 ALA HB2 1 1 19 31380 1 1 45 ALA HB3 H 0.210 2.003 -12.154 1.00 . A A . 45 ALA HB3 1 1 19 31381 1 1 45 ALA N N -2.080 1.480 -13.591 1.00 . A A . 45 ALA N 1 1 19 31382 1 1 45 ALA O O -0.448 -1.506 -12.306 1.00 . A A . 45 ALA O 1 1 19 31383 1 1 46 ALA C C -3.083 -2.323 -10.640 1.00 . A A . 46 ALA C 1 1 19 31384 1 1 46 ALA CA C -2.370 -1.008 -10.228 1.00 . A A . 46 ALA CA 1 1 19 31385 1 1 46 ALA CB C -3.226 -0.199 -9.250 1.00 . A A . 46 ALA CB 1 1 19 31386 1 1 46 ALA H H -2.461 0.732 -11.426 1.00 . A A . 46 ALA H 1 1 19 31387 1 1 46 ALA HA H -1.455 -1.272 -9.717 1.00 . A A . 46 ALA HA 1 1 19 31388 1 1 46 ALA HB1 H -2.692 0.698 -8.964 1.00 . A A . 46 ALA HB1 1 1 19 31389 1 1 46 ALA HB2 H -3.442 -0.785 -8.365 1.00 . A A . 46 ALA HB2 1 1 19 31390 1 1 46 ALA HB3 H -4.158 0.082 -9.728 1.00 . A A . 46 ALA HB3 1 1 19 31391 1 1 46 ALA N N -2.012 -0.140 -11.365 1.00 . A A . 46 ALA N 1 1 19 31392 1 1 46 ALA O O -3.405 -3.129 -9.762 1.00 . A A . 46 ALA O 1 1 19 31393 1 1 47 PHE C C -3.191 -5.075 -12.075 1.00 . A A . 47 PHE C 1 1 19 31394 1 1 47 PHE CA C -3.917 -3.784 -12.515 1.00 . A A . 47 PHE CA 1 1 19 31395 1 1 47 PHE CB C -3.976 -3.721 -14.079 1.00 . A A . 47 PHE CB 1 1 19 31396 1 1 47 PHE CD1 C -2.007 -4.936 -15.164 1.00 . A A . 47 PHE CD1 1 1 19 31397 1 1 47 PHE CD2 C -1.940 -2.555 -15.107 1.00 . A A . 47 PHE CD2 1 1 19 31398 1 1 47 PHE CE1 C -0.786 -4.948 -15.803 1.00 . A A . 47 PHE CE1 1 1 19 31399 1 1 47 PHE CE2 C -0.714 -2.570 -15.748 1.00 . A A . 47 PHE CE2 1 1 19 31400 1 1 47 PHE CG C -2.613 -3.736 -14.798 1.00 . A A . 47 PHE CG 1 1 19 31401 1 1 47 PHE CZ C -0.140 -3.765 -16.094 1.00 . A A . 47 PHE CZ 1 1 19 31402 1 1 47 PHE H H -3.062 -1.835 -12.592 1.00 . A A . 47 PHE H 1 1 19 31403 1 1 47 PHE HA H -4.936 -3.823 -12.138 1.00 . A A . 47 PHE HA 1 1 19 31404 1 1 47 PHE HB2 H -4.553 -4.567 -14.442 1.00 . A A . 47 PHE HB2 1 1 19 31405 1 1 47 PHE HB3 H -4.494 -2.815 -14.363 1.00 . A A . 47 PHE HB3 1 1 19 31406 1 1 47 PHE HD1 H -2.504 -5.870 -14.943 1.00 . A A . 47 PHE HD1 1 1 19 31407 1 1 47 PHE HD2 H -2.385 -1.612 -14.839 1.00 . A A . 47 PHE HD2 1 1 19 31408 1 1 47 PHE HE1 H -0.328 -5.890 -16.078 1.00 . A A . 47 PHE HE1 1 1 19 31409 1 1 47 PHE HE2 H -0.208 -1.636 -15.978 1.00 . A A . 47 PHE HE2 1 1 19 31410 1 1 47 PHE HZ H 0.823 -3.781 -16.596 1.00 . A A . 47 PHE HZ 1 1 19 31411 1 1 47 PHE N N -3.301 -2.545 -11.961 1.00 . A A . 47 PHE N 1 1 19 31412 1 1 47 PHE O O -3.789 -6.155 -12.059 1.00 . A A . 47 PHE O 1 1 19 31413 1 1 48 ARG C C -1.439 -6.780 -10.098 1.00 . A A . 48 ARG C 1 1 19 31414 1 1 48 ARG CA C -1.016 -6.079 -11.404 1.00 . A A . 48 ARG CA 1 1 19 31415 1 1 48 ARG CB C 0.454 -5.601 -11.292 1.00 . A A . 48 ARG CB 1 1 19 31416 1 1 48 ARG CD C 2.485 -4.521 -12.424 1.00 . A A . 48 ARG CD 1 1 19 31417 1 1 48 ARG CG C 1.011 -4.919 -12.560 1.00 . A A . 48 ARG CG 1 1 19 31418 1 1 48 ARG CZ C 3.295 -2.450 -13.585 1.00 . A A . 48 ARG CZ 1 1 19 31419 1 1 48 ARG H H -1.502 -4.045 -11.760 1.00 . A A . 48 ARG H 1 1 19 31420 1 1 48 ARG HA H -1.082 -6.802 -12.215 1.00 . A A . 48 ARG HA 1 1 19 31421 1 1 48 ARG HB2 H 0.530 -4.897 -10.471 1.00 . A A . 48 ARG HB2 1 1 19 31422 1 1 48 ARG HB3 H 1.085 -6.460 -11.068 1.00 . A A . 48 ARG HB3 1 1 19 31423 1 1 48 ARG HD2 H 2.611 -3.923 -11.523 1.00 . A A . 48 ARG HD2 1 1 19 31424 1 1 48 ARG HD3 H 3.087 -5.416 -12.341 1.00 . A A . 48 ARG HD3 1 1 19 31425 1 1 48 ARG HE H 2.972 -4.233 -14.455 1.00 . A A . 48 ARG HE 1 1 19 31426 1 1 48 ARG HG2 H 0.911 -5.600 -13.400 1.00 . A A . 48 ARG HG2 1 1 19 31427 1 1 48 ARG HG3 H 0.421 -4.029 -12.762 1.00 . A A . 48 ARG HG3 1 1 19 31428 1 1 48 ARG HH11 H 2.950 -2.167 -11.608 1.00 . A A . 48 ARG HH11 1 1 19 31429 1 1 48 ARG HH12 H 3.520 -0.771 -12.464 1.00 . A A . 48 ARG HH12 1 1 19 31430 1 1 48 ARG HH21 H 3.737 -2.402 -15.567 1.00 . A A . 48 ARG HH21 1 1 19 31431 1 1 48 ARG HH22 H 3.965 -0.905 -14.709 1.00 . A A . 48 ARG HH22 1 1 19 31432 1 1 48 ARG N N -1.889 -4.944 -11.755 1.00 . A A . 48 ARG N 1 1 19 31433 1 1 48 ARG NE N 2.938 -3.751 -13.595 1.00 . A A . 48 ARG NE 1 1 19 31434 1 1 48 ARG NH1 N 3.251 -1.741 -12.459 1.00 . A A . 48 ARG NH1 1 1 19 31435 1 1 48 ARG NH2 N 3.701 -1.872 -14.707 1.00 . A A . 48 ARG NH2 1 1 19 31436 1 1 48 ARG O O -1.153 -7.967 -9.908 1.00 . A A . 48 ARG O 1 1 19 31437 1 1 49 SER C C -3.932 -5.989 -7.536 1.00 . A A . 49 SER C 1 1 19 31438 1 1 49 SER CA C -2.525 -6.513 -7.895 1.00 . A A . 49 SER CA 1 1 19 31439 1 1 49 SER CB C -1.486 -6.045 -6.852 1.00 . A A . 49 SER CB 1 1 19 31440 1 1 49 SER H H -2.413 -5.137 -9.490 1.00 . A A . 49 SER H 1 1 19 31441 1 1 49 SER HA H -2.540 -7.600 -7.908 1.00 . A A . 49 SER HA 1 1 19 31442 1 1 49 SER HB2 H -0.540 -6.546 -7.034 1.00 . A A . 49 SER HB2 1 1 19 31443 1 1 49 SER HB3 H -1.340 -4.978 -6.934 1.00 . A A . 49 SER HB3 1 1 19 31444 1 1 49 SER HG H -1.491 -7.180 -5.250 1.00 . A A . 49 SER HG 1 1 19 31445 1 1 49 SER N N -2.136 -6.038 -9.225 1.00 . A A . 49 SER N 1 1 19 31446 1 1 49 SER O O -4.215 -4.797 -7.721 1.00 . A A . 49 SER O 1 1 19 31447 1 1 49 SER OG O -1.895 -6.346 -5.523 1.00 . A A . 49 SER OG 1 1 19 31448 1 1 50 PRO C C -5.972 -5.471 -5.275 1.00 . A A . 50 PRO C 1 1 19 31449 1 1 50 PRO CA C -6.153 -6.426 -6.473 1.00 . A A . 50 PRO CA 1 1 19 31450 1 1 50 PRO CB C -6.849 -7.746 -6.045 1.00 . A A . 50 PRO CB 1 1 19 31451 1 1 50 PRO CD C -4.667 -8.336 -6.865 1.00 . A A . 50 PRO CD 1 1 19 31452 1 1 50 PRO CG C -6.086 -8.836 -6.745 1.00 . A A . 50 PRO CG 1 1 19 31453 1 1 50 PRO HA H -6.741 -5.932 -7.251 1.00 . A A . 50 PRO HA 1 1 19 31454 1 1 50 PRO HB2 H -6.804 -7.872 -4.957 1.00 . A A . 50 PRO HB2 1 1 19 31455 1 1 50 PRO HB3 H -7.882 -7.745 -6.364 1.00 . A A . 50 PRO HB3 1 1 19 31456 1 1 50 PRO HD2 H -4.091 -8.577 -5.975 1.00 . A A . 50 PRO HD2 1 1 19 31457 1 1 50 PRO HD3 H -4.185 -8.751 -7.747 1.00 . A A . 50 PRO HD3 1 1 19 31458 1 1 50 PRO HG2 H -6.120 -9.748 -6.159 1.00 . A A . 50 PRO HG2 1 1 19 31459 1 1 50 PRO HG3 H -6.501 -9.011 -7.733 1.00 . A A . 50 PRO HG3 1 1 19 31460 1 1 50 PRO N N -4.840 -6.865 -6.999 1.00 . A A . 50 PRO N 1 1 19 31461 1 1 50 PRO O O -6.699 -4.480 -5.144 1.00 . A A . 50 PRO O 1 1 19 31462 1 1 51 LEU C C -4.186 -3.556 -3.614 1.00 . A A . 51 LEU C 1 1 19 31463 1 1 51 LEU CA C -4.625 -4.979 -3.235 1.00 . A A . 51 LEU CA 1 1 19 31464 1 1 51 LEU CB C -3.514 -5.678 -2.395 1.00 . A A . 51 LEU CB 1 1 19 31465 1 1 51 LEU CD1 C -4.263 -4.637 -0.156 1.00 . A A . 51 LEU CD1 1 1 19 31466 1 1 51 LEU CD2 C -1.982 -5.777 -0.333 1.00 . A A . 51 LEU CD2 1 1 19 31467 1 1 51 LEU CG C -3.066 -4.956 -1.075 1.00 . A A . 51 LEU CG 1 1 19 31468 1 1 51 LEU H H -4.335 -6.491 -4.684 1.00 . A A . 51 LEU H 1 1 19 31469 1 1 51 LEU HA H -5.537 -4.923 -2.638 1.00 . A A . 51 LEU HA 1 1 19 31470 1 1 51 LEU HB2 H -3.865 -6.672 -2.138 1.00 . A A . 51 LEU HB2 1 1 19 31471 1 1 51 LEU HB3 H -2.639 -5.791 -3.032 1.00 . A A . 51 LEU HB3 1 1 19 31472 1 1 51 LEU HD11 H -4.968 -4.004 -0.682 1.00 . A A . 51 LEU HD11 1 1 19 31473 1 1 51 LEU HD12 H -3.912 -4.112 0.723 1.00 . A A . 51 LEU HD12 1 1 19 31474 1 1 51 LEU HD13 H -4.758 -5.549 0.147 1.00 . A A . 51 LEU HD13 1 1 19 31475 1 1 51 LEU HD21 H -1.125 -5.915 -0.981 1.00 . A A . 51 LEU HD21 1 1 19 31476 1 1 51 LEU HD22 H -2.374 -6.748 -0.048 1.00 . A A . 51 LEU HD22 1 1 19 31477 1 1 51 LEU HD23 H -1.665 -5.247 0.556 1.00 . A A . 51 LEU HD23 1 1 19 31478 1 1 51 LEU HG H -2.621 -4.005 -1.344 1.00 . A A . 51 LEU HG 1 1 19 31479 1 1 51 LEU N N -4.940 -5.759 -4.443 1.00 . A A . 51 LEU N 1 1 19 31480 1 1 51 LEU O O -4.562 -2.600 -2.937 1.00 . A A . 51 LEU O 1 1 19 31481 1 1 52 ALA C C -4.097 -1.201 -5.567 1.00 . A A . 52 ALA C 1 1 19 31482 1 1 52 ALA CA C -2.932 -2.147 -5.234 1.00 . A A . 52 ALA CA 1 1 19 31483 1 1 52 ALA CB C -2.057 -2.372 -6.471 1.00 . A A . 52 ALA CB 1 1 19 31484 1 1 52 ALA H H -3.202 -4.260 -5.225 1.00 . A A . 52 ALA H 1 1 19 31485 1 1 52 ALA HA H -2.310 -1.699 -4.457 1.00 . A A . 52 ALA HA 1 1 19 31486 1 1 52 ALA HB1 H -1.240 -3.036 -6.224 1.00 . A A . 52 ALA HB1 1 1 19 31487 1 1 52 ALA HB2 H -1.656 -1.427 -6.814 1.00 . A A . 52 ALA HB2 1 1 19 31488 1 1 52 ALA HB3 H -2.653 -2.818 -7.259 1.00 . A A . 52 ALA HB3 1 1 19 31489 1 1 52 ALA N N -3.430 -3.441 -4.724 1.00 . A A . 52 ALA N 1 1 19 31490 1 1 52 ALA O O -4.125 -0.056 -5.105 1.00 . A A . 52 ALA O 1 1 19 31491 1 1 53 ARG C C -7.154 -0.612 -5.495 1.00 . A A . 53 ARG C 1 1 19 31492 1 1 53 ARG CA C -6.294 -0.986 -6.723 1.00 . A A . 53 ARG CA 1 1 19 31493 1 1 53 ARG CB C -7.148 -1.797 -7.744 1.00 . A A . 53 ARG CB 1 1 19 31494 1 1 53 ARG CD C -7.521 -2.518 -10.181 1.00 . A A . 53 ARG CD 1 1 19 31495 1 1 53 ARG CG C -6.529 -1.934 -9.155 1.00 . A A . 53 ARG CG 1 1 19 31496 1 1 53 ARG CZ C -7.042 -1.494 -12.419 1.00 . A A . 53 ARG CZ 1 1 19 31497 1 1 53 ARG H H -4.965 -2.653 -6.661 1.00 . A A . 53 ARG H 1 1 19 31498 1 1 53 ARG HA H -5.964 -0.066 -7.202 1.00 . A A . 53 ARG HA 1 1 19 31499 1 1 53 ARG HB2 H -7.312 -2.795 -7.349 1.00 . A A . 53 ARG HB2 1 1 19 31500 1 1 53 ARG HB3 H -8.115 -1.310 -7.849 1.00 . A A . 53 ARG HB3 1 1 19 31501 1 1 53 ARG HD2 H -7.745 -3.539 -9.901 1.00 . A A . 53 ARG HD2 1 1 19 31502 1 1 53 ARG HD3 H -8.439 -1.939 -10.157 1.00 . A A . 53 ARG HD3 1 1 19 31503 1 1 53 ARG HE H -6.588 -3.370 -11.861 1.00 . A A . 53 ARG HE 1 1 19 31504 1 1 53 ARG HG2 H -6.213 -0.955 -9.499 1.00 . A A . 53 ARG HG2 1 1 19 31505 1 1 53 ARG HG3 H -5.661 -2.583 -9.097 1.00 . A A . 53 ARG HG3 1 1 19 31506 1 1 53 ARG HH11 H -7.942 -0.184 -11.158 1.00 . A A . 53 ARG HH11 1 1 19 31507 1 1 53 ARG HH12 H -7.584 0.434 -12.737 1.00 . A A . 53 ARG HH12 1 1 19 31508 1 1 53 ARG HH21 H -6.215 -2.535 -13.946 1.00 . A A . 53 ARG HH21 1 1 19 31509 1 1 53 ARG HH22 H -6.615 -0.887 -14.298 1.00 . A A . 53 ARG HH22 1 1 19 31510 1 1 53 ARG N N -5.076 -1.731 -6.337 1.00 . A A . 53 ARG N 1 1 19 31511 1 1 53 ARG NE N -6.992 -2.526 -11.553 1.00 . A A . 53 ARG NE 1 1 19 31512 1 1 53 ARG NH1 N -7.568 -0.322 -12.075 1.00 . A A . 53 ARG NH1 1 1 19 31513 1 1 53 ARG NH2 N -6.590 -1.652 -13.652 1.00 . A A . 53 ARG NH2 1 1 19 31514 1 1 53 ARG O O -7.742 0.473 -5.454 1.00 . A A . 53 ARG O 1 1 19 31515 1 1 54 GLN C C -7.301 -0.204 -2.364 1.00 . A A . 54 GLN C 1 1 19 31516 1 1 54 GLN CA C -7.962 -1.289 -3.245 1.00 . A A . 54 GLN CA 1 1 19 31517 1 1 54 GLN CB C -8.119 -2.607 -2.453 1.00 . A A . 54 GLN CB 1 1 19 31518 1 1 54 GLN CD C -9.058 -4.970 -2.301 1.00 . A A . 54 GLN CD 1 1 19 31519 1 1 54 GLN CG C -8.976 -3.683 -3.128 1.00 . A A . 54 GLN CG 1 1 19 31520 1 1 54 GLN H H -6.685 -2.340 -4.584 1.00 . A A . 54 GLN H 1 1 19 31521 1 1 54 GLN HA H -8.953 -0.933 -3.525 1.00 . A A . 54 GLN HA 1 1 19 31522 1 1 54 GLN HB2 H -7.130 -3.024 -2.279 1.00 . A A . 54 GLN HB2 1 1 19 31523 1 1 54 GLN HB3 H -8.565 -2.383 -1.487 1.00 . A A . 54 GLN HB3 1 1 19 31524 1 1 54 GLN HE21 H -7.402 -5.670 -3.142 1.00 . A A . 54 GLN HE21 1 1 19 31525 1 1 54 GLN HE22 H -8.150 -6.703 -1.978 1.00 . A A . 54 GLN HE22 1 1 19 31526 1 1 54 GLN HG2 H -9.980 -3.292 -3.272 1.00 . A A . 54 GLN HG2 1 1 19 31527 1 1 54 GLN HG3 H -8.550 -3.914 -4.098 1.00 . A A . 54 GLN HG3 1 1 19 31528 1 1 54 GLN N N -7.200 -1.511 -4.492 1.00 . A A . 54 GLN N 1 1 19 31529 1 1 54 GLN NE2 N -8.104 -5.871 -2.491 1.00 . A A . 54 GLN NE2 1 1 19 31530 1 1 54 GLN O O -7.985 0.500 -1.618 1.00 . A A . 54 GLN O 1 1 19 31531 1 1 54 GLN OE1 O -9.959 -5.144 -1.482 1.00 . A A . 54 GLN OE1 1 1 19 31532 1 1 55 LEU C C -5.430 2.326 -2.465 1.00 . A A . 55 LEU C 1 1 19 31533 1 1 55 LEU CA C -5.203 0.972 -1.761 1.00 . A A . 55 LEU CA 1 1 19 31534 1 1 55 LEU CB C -3.693 0.607 -1.657 1.00 . A A . 55 LEU CB 1 1 19 31535 1 1 55 LEU CD1 C -1.854 -0.974 -0.796 1.00 . A A . 55 LEU CD1 1 1 19 31536 1 1 55 LEU CD2 C -3.731 -0.252 0.768 1.00 . A A . 55 LEU CD2 1 1 19 31537 1 1 55 LEU CG C -3.342 -0.580 -0.694 1.00 . A A . 55 LEU CG 1 1 19 31538 1 1 55 LEU H H -5.477 -0.775 -2.952 1.00 . A A . 55 LEU H 1 1 19 31539 1 1 55 LEU HA H -5.603 1.052 -0.752 1.00 . A A . 55 LEU HA 1 1 19 31540 1 1 55 LEU HB2 H -3.338 0.349 -2.655 1.00 . A A . 55 LEU HB2 1 1 19 31541 1 1 55 LEU HB3 H -3.142 1.484 -1.326 1.00 . A A . 55 LEU HB3 1 1 19 31542 1 1 55 LEU HD11 H -1.625 -1.248 -1.818 1.00 . A A . 55 LEU HD11 1 1 19 31543 1 1 55 LEU HD12 H -1.651 -1.821 -0.153 1.00 . A A . 55 LEU HD12 1 1 19 31544 1 1 55 LEU HD13 H -1.224 -0.141 -0.500 1.00 . A A . 55 LEU HD13 1 1 19 31545 1 1 55 LEU HD21 H -4.795 -0.055 0.822 1.00 . A A . 55 LEU HD21 1 1 19 31546 1 1 55 LEU HD22 H -3.189 0.619 1.115 1.00 . A A . 55 LEU HD22 1 1 19 31547 1 1 55 LEU HD23 H -3.501 -1.095 1.404 1.00 . A A . 55 LEU HD23 1 1 19 31548 1 1 55 LEU HG H -3.920 -1.446 -0.992 1.00 . A A . 55 LEU HG 1 1 19 31549 1 1 55 LEU N N -5.963 -0.098 -2.443 1.00 . A A . 55 LEU N 1 1 19 31550 1 1 55 LEU O O -5.432 3.364 -1.814 1.00 . A A . 55 LEU O 1 1 19 31551 1 1 56 PHE C C -7.557 3.887 -4.293 1.00 . A A . 56 PHE C 1 1 19 31552 1 1 56 PHE CA C -6.081 3.511 -4.559 1.00 . A A . 56 PHE CA 1 1 19 31553 1 1 56 PHE CB C -5.830 3.328 -6.087 1.00 . A A . 56 PHE CB 1 1 19 31554 1 1 56 PHE CD1 C -3.865 4.836 -6.633 1.00 . A A . 56 PHE CD1 1 1 19 31555 1 1 56 PHE CD2 C -3.523 2.477 -6.771 1.00 . A A . 56 PHE CD2 1 1 19 31556 1 1 56 PHE CE1 C -2.555 5.045 -7.012 1.00 . A A . 56 PHE CE1 1 1 19 31557 1 1 56 PHE CE2 C -2.211 2.689 -7.150 1.00 . A A . 56 PHE CE2 1 1 19 31558 1 1 56 PHE CG C -4.374 3.545 -6.505 1.00 . A A . 56 PHE CG 1 1 19 31559 1 1 56 PHE CZ C -1.729 3.974 -7.269 1.00 . A A . 56 PHE CZ 1 1 19 31560 1 1 56 PHE H H -5.557 1.457 -4.275 1.00 . A A . 56 PHE H 1 1 19 31561 1 1 56 PHE HA H -5.466 4.340 -4.207 1.00 . A A . 56 PHE HA 1 1 19 31562 1 1 56 PHE HB2 H -6.122 2.325 -6.378 1.00 . A A . 56 PHE HB2 1 1 19 31563 1 1 56 PHE HB3 H -6.437 4.037 -6.644 1.00 . A A . 56 PHE HB3 1 1 19 31564 1 1 56 PHE HD1 H -4.507 5.686 -6.433 1.00 . A A . 56 PHE HD1 1 1 19 31565 1 1 56 PHE HD2 H -3.898 1.466 -6.681 1.00 . A A . 56 PHE HD2 1 1 19 31566 1 1 56 PHE HE1 H -2.176 6.053 -7.109 1.00 . A A . 56 PHE HE1 1 1 19 31567 1 1 56 PHE HE2 H -1.563 1.844 -7.351 1.00 . A A . 56 PHE HE2 1 1 19 31568 1 1 56 PHE HZ H -0.700 4.138 -7.563 1.00 . A A . 56 PHE HZ 1 1 19 31569 1 1 56 PHE N N -5.668 2.302 -3.794 1.00 . A A . 56 PHE N 1 1 19 31570 1 1 56 PHE O O -7.959 5.015 -4.574 1.00 . A A . 56 PHE O 1 1 19 31571 1 1 57 ARG C C -9.744 4.119 -2.026 1.00 . A A . 57 ARG C 1 1 19 31572 1 1 57 ARG CA C -9.748 3.242 -3.299 1.00 . A A . 57 ARG CA 1 1 19 31573 1 1 57 ARG CB C -10.539 1.936 -3.031 1.00 . A A . 57 ARG CB 1 1 19 31574 1 1 57 ARG CD C -11.575 -0.223 -3.948 1.00 . A A . 57 ARG CD 1 1 19 31575 1 1 57 ARG CG C -10.853 1.097 -4.291 1.00 . A A . 57 ARG CG 1 1 19 31576 1 1 57 ARG CZ C -13.438 -0.892 -2.396 1.00 . A A . 57 ARG CZ 1 1 19 31577 1 1 57 ARG H H -8.023 2.035 -3.674 1.00 . A A . 57 ARG H 1 1 19 31578 1 1 57 ARG HA H -10.248 3.800 -4.089 1.00 . A A . 57 ARG HA 1 1 19 31579 1 1 57 ARG HB2 H -9.971 1.319 -2.339 1.00 . A A . 57 ARG HB2 1 1 19 31580 1 1 57 ARG HB3 H -11.482 2.196 -2.561 1.00 . A A . 57 ARG HB3 1 1 19 31581 1 1 57 ARG HD2 H -11.814 -0.738 -4.870 1.00 . A A . 57 ARG HD2 1 1 19 31582 1 1 57 ARG HD3 H -10.913 -0.846 -3.353 1.00 . A A . 57 ARG HD3 1 1 19 31583 1 1 57 ARG HE H -13.249 0.889 -3.318 1.00 . A A . 57 ARG HE 1 1 19 31584 1 1 57 ARG HG2 H -11.484 1.680 -4.954 1.00 . A A . 57 ARG HG2 1 1 19 31585 1 1 57 ARG HG3 H -9.921 0.866 -4.803 1.00 . A A . 57 ARG HG3 1 1 19 31586 1 1 57 ARG HH11 H -12.073 -2.384 -2.643 1.00 . A A . 57 ARG HH11 1 1 19 31587 1 1 57 ARG HH12 H -13.396 -2.764 -1.589 1.00 . A A . 57 ARG HH12 1 1 19 31588 1 1 57 ARG HH21 H -14.984 0.347 -1.966 1.00 . A A . 57 ARG HH21 1 1 19 31589 1 1 57 ARG HH22 H -15.048 -1.214 -1.207 1.00 . A A . 57 ARG HH22 1 1 19 31590 1 1 57 ARG N N -8.362 2.949 -3.760 1.00 . A A . 57 ARG N 1 1 19 31591 1 1 57 ARG NE N -12.827 0.006 -3.202 1.00 . A A . 57 ARG NE 1 1 19 31592 1 1 57 ARG NH1 N -12.923 -2.109 -2.191 1.00 . A A . 57 ARG NH1 1 1 19 31593 1 1 57 ARG NH2 N -14.580 -0.561 -1.811 1.00 . A A . 57 ARG NH2 1 1 19 31594 1 1 57 ARG O O -10.776 4.667 -1.638 1.00 . A A . 57 ARG O 1 1 19 31595 1 1 58 ILE C C -7.932 6.480 -0.695 1.00 . A A . 58 ILE C 1 1 19 31596 1 1 58 ILE CA C -8.339 5.077 -0.216 1.00 . A A . 58 ILE CA 1 1 19 31597 1 1 58 ILE CB C -7.192 4.457 0.672 1.00 . A A . 58 ILE CB 1 1 19 31598 1 1 58 ILE CD1 C -6.435 2.200 1.702 1.00 . A A . 58 ILE CD1 1 1 19 31599 1 1 58 ILE CG1 C -7.560 2.989 1.068 1.00 . A A . 58 ILE CG1 1 1 19 31600 1 1 58 ILE CG2 C -6.870 5.337 1.910 1.00 . A A . 58 ILE CG2 1 1 19 31601 1 1 58 ILE H H -7.804 3.751 -1.756 1.00 . A A . 58 ILE H 1 1 19 31602 1 1 58 ILE HA H -9.255 5.131 0.377 1.00 . A A . 58 ILE HA 1 1 19 31603 1 1 58 ILE HB H -6.286 4.425 0.064 1.00 . A A . 58 ILE HB 1 1 19 31604 1 1 58 ILE HD11 H -6.780 1.201 1.922 1.00 . A A . 58 ILE HD11 1 1 19 31605 1 1 58 ILE HD12 H -6.116 2.677 2.620 1.00 . A A . 58 ILE HD12 1 1 19 31606 1 1 58 ILE HD13 H -5.598 2.142 1.017 1.00 . A A . 58 ILE HD13 1 1 19 31607 1 1 58 ILE HG12 H -8.387 2.994 1.765 1.00 . A A . 58 ILE HG12 1 1 19 31608 1 1 58 ILE HG13 H -7.860 2.449 0.176 1.00 . A A . 58 ILE HG13 1 1 19 31609 1 1 58 ILE HG21 H -7.750 5.433 2.532 1.00 . A A . 58 ILE HG21 1 1 19 31610 1 1 58 ILE HG22 H -6.555 6.323 1.587 1.00 . A A . 58 ILE HG22 1 1 19 31611 1 1 58 ILE HG23 H -6.074 4.884 2.487 1.00 . A A . 58 ILE HG23 1 1 19 31612 1 1 58 ILE N N -8.570 4.233 -1.394 1.00 . A A . 58 ILE N 1 1 19 31613 1 1 58 ILE O O -7.000 6.610 -1.506 1.00 . A A . 58 ILE O 1 1 19 31614 1 1 59 GLU C C -7.020 9.314 0.103 1.00 . A A . 59 GLU C 1 1 19 31615 1 1 59 GLU CA C -8.345 8.912 -0.560 1.00 . A A . 59 GLU CA 1 1 19 31616 1 1 59 GLU CB C -9.489 9.876 -0.138 1.00 . A A . 59 GLU CB 1 1 19 31617 1 1 59 GLU CD C -10.768 11.047 1.755 1.00 . A A . 59 GLU CD 1 1 19 31618 1 1 59 GLU CG C -9.790 9.931 1.374 1.00 . A A . 59 GLU CG 1 1 19 31619 1 1 59 GLU H H -9.432 7.331 0.332 1.00 . A A . 59 GLU H 1 1 19 31620 1 1 59 GLU HA H -8.228 8.971 -1.642 1.00 . A A . 59 GLU HA 1 1 19 31621 1 1 59 GLU HB2 H -9.239 10.880 -0.473 1.00 . A A . 59 GLU HB2 1 1 19 31622 1 1 59 GLU HB3 H -10.399 9.572 -0.648 1.00 . A A . 59 GLU HB3 1 1 19 31623 1 1 59 GLU HG2 H -10.211 8.975 1.677 1.00 . A A . 59 GLU HG2 1 1 19 31624 1 1 59 GLU HG3 H -8.855 10.075 1.918 1.00 . A A . 59 GLU HG3 1 1 19 31625 1 1 59 GLU N N -8.662 7.516 -0.236 1.00 . A A . 59 GLU N 1 1 19 31626 1 1 59 GLU O O -6.736 8.926 1.253 1.00 . A A . 59 GLU O 1 1 19 31627 1 1 59 GLU OE1 O -10.317 12.190 1.985 1.00 . A A . 59 GLU OE1 1 1 19 31628 1 1 59 GLU OE2 O -11.988 10.795 1.815 1.00 . A A . 59 GLU OE2 1 1 19 31629 1 1 60 GLY C C -3.764 9.733 -0.850 1.00 . A A . 60 GLY C 1 1 19 31630 1 1 60 GLY CA C -4.899 10.490 -0.186 1.00 . A A . 60 GLY CA 1 1 19 31631 1 1 60 GLY H H -6.494 10.309 -1.547 1.00 . A A . 60 GLY H 1 1 19 31632 1 1 60 GLY HA2 H -4.796 11.538 -0.419 1.00 . A A . 60 GLY HA2 1 1 19 31633 1 1 60 GLY HA3 H -4.813 10.369 0.895 1.00 . A A . 60 GLY HA3 1 1 19 31634 1 1 60 GLY N N -6.203 10.055 -0.646 1.00 . A A . 60 GLY N 1 1 19 31635 1 1 60 GLY O O -2.642 10.216 -0.857 1.00 . A A . 60 GLY O 1 1 19 31636 1 1 61 VAL C C -2.716 8.171 -3.473 1.00 . A A . 61 VAL C 1 1 19 31637 1 1 61 VAL CA C -3.032 7.687 -2.043 1.00 . A A . 61 VAL CA 1 1 19 31638 1 1 61 VAL CB C -3.482 6.177 -2.042 1.00 . A A . 61 VAL CB 1 1 19 31639 1 1 61 VAL CG1 C -2.467 5.266 -2.779 1.00 . A A . 61 VAL CG1 1 1 19 31640 1 1 61 VAL CG2 C -3.726 5.695 -0.589 1.00 . A A . 61 VAL CG2 1 1 19 31641 1 1 61 VAL H H -4.989 8.235 -1.422 1.00 . A A . 61 VAL H 1 1 19 31642 1 1 61 VAL HA H -2.126 7.760 -1.439 1.00 . A A . 61 VAL HA 1 1 19 31643 1 1 61 VAL HB H -4.432 6.110 -2.575 1.00 . A A . 61 VAL HB 1 1 19 31644 1 1 61 VAL HG11 H -2.814 4.240 -2.757 1.00 . A A . 61 VAL HG11 1 1 19 31645 1 1 61 VAL HG12 H -1.497 5.326 -2.303 1.00 . A A . 61 VAL HG12 1 1 19 31646 1 1 61 VAL HG13 H -2.375 5.586 -3.812 1.00 . A A . 61 VAL HG13 1 1 19 31647 1 1 61 VAL HG21 H -4.064 4.669 -0.594 1.00 . A A . 61 VAL HG21 1 1 19 31648 1 1 61 VAL HG22 H -4.483 6.318 -0.123 1.00 . A A . 61 VAL HG22 1 1 19 31649 1 1 61 VAL HG23 H -2.809 5.767 -0.016 1.00 . A A . 61 VAL HG23 1 1 19 31650 1 1 61 VAL N N -4.053 8.543 -1.414 1.00 . A A . 61 VAL N 1 1 19 31651 1 1 61 VAL O O -3.596 8.224 -4.338 1.00 . A A . 61 VAL O 1 1 19 31652 1 1 62 LYS C C -0.360 7.686 -5.697 1.00 . A A . 62 LYS C 1 1 19 31653 1 1 62 LYS CA C -0.894 8.927 -4.989 1.00 . A A . 62 LYS CA 1 1 19 31654 1 1 62 LYS CB C 0.265 9.946 -4.804 1.00 . A A . 62 LYS CB 1 1 19 31655 1 1 62 LYS CD C 0.098 11.092 -7.108 1.00 . A A . 62 LYS CD 1 1 19 31656 1 1 62 LYS CE C -0.445 12.433 -6.601 1.00 . A A . 62 LYS CE 1 1 19 31657 1 1 62 LYS CG C 1.009 10.381 -6.090 1.00 . A A . 62 LYS CG 1 1 19 31658 1 1 62 LYS H H -0.870 8.609 -2.893 1.00 . A A . 62 LYS H 1 1 19 31659 1 1 62 LYS HA H -1.677 9.380 -5.592 1.00 . A A . 62 LYS HA 1 1 19 31660 1 1 62 LYS HB2 H -0.141 10.833 -4.342 1.00 . A A . 62 LYS HB2 1 1 19 31661 1 1 62 LYS HB3 H 0.996 9.520 -4.121 1.00 . A A . 62 LYS HB3 1 1 19 31662 1 1 62 LYS HD2 H 0.664 11.271 -8.011 1.00 . A A . 62 LYS HD2 1 1 19 31663 1 1 62 LYS HD3 H -0.739 10.443 -7.338 1.00 . A A . 62 LYS HD3 1 1 19 31664 1 1 62 LYS HE2 H -0.984 12.265 -5.674 1.00 . A A . 62 LYS HE2 1 1 19 31665 1 1 62 LYS HE3 H 0.382 13.110 -6.414 1.00 . A A . 62 LYS HE3 1 1 19 31666 1 1 62 LYS HG2 H 1.816 11.056 -5.821 1.00 . A A . 62 LYS HG2 1 1 19 31667 1 1 62 LYS HG3 H 1.434 9.499 -6.561 1.00 . A A . 62 LYS HG3 1 1 19 31668 1 1 62 LYS HZ1 H -0.872 13.244 -8.470 1.00 . A A . 62 LYS HZ1 1 1 19 31669 1 1 62 LYS HZ2 H -1.754 13.945 -7.214 1.00 . A A . 62 LYS HZ2 1 1 19 31670 1 1 62 LYS HZ3 H -2.163 12.410 -7.783 1.00 . A A . 62 LYS HZ3 1 1 19 31671 1 1 62 LYS N N -1.455 8.566 -3.673 1.00 . A A . 62 LYS N 1 1 19 31672 1 1 62 LYS NZ N -1.370 13.053 -7.582 1.00 . A A . 62 LYS NZ 1 1 19 31673 1 1 62 LYS O O -0.553 7.500 -6.905 1.00 . A A . 62 LYS O 1 1 19 31674 1 1 63 SER C C 1.204 4.607 -4.402 1.00 . A A . 63 SER C 1 1 19 31675 1 1 63 SER CA C 1.104 5.722 -5.442 1.00 . A A . 63 SER CA 1 1 19 31676 1 1 63 SER CB C 2.520 6.192 -5.873 1.00 . A A . 63 SER CB 1 1 19 31677 1 1 63 SER H H 0.279 6.959 -3.950 1.00 . A A . 63 SER H 1 1 19 31678 1 1 63 SER HA H 0.583 5.332 -6.313 1.00 . A A . 63 SER HA 1 1 19 31679 1 1 63 SER HB2 H 3.016 6.676 -5.047 1.00 . A A . 63 SER HB2 1 1 19 31680 1 1 63 SER HB3 H 3.103 5.338 -6.191 1.00 . A A . 63 SER HB3 1 1 19 31681 1 1 63 SER HG H 1.563 7.125 -7.321 1.00 . A A . 63 SER HG 1 1 19 31682 1 1 63 SER N N 0.325 6.846 -4.922 1.00 . A A . 63 SER N 1 1 19 31683 1 1 63 SER O O 1.123 4.851 -3.192 1.00 . A A . 63 SER O 1 1 19 31684 1 1 63 SER OG O 2.457 7.117 -6.953 1.00 . A A . 63 SER OG 1 1 19 31685 1 1 64 VAL C C 2.806 1.446 -4.519 1.00 . A A . 64 VAL C 1 1 19 31686 1 1 64 VAL CA C 1.531 2.168 -4.081 1.00 . A A . 64 VAL CA 1 1 19 31687 1 1 64 VAL CB C 0.294 1.197 -4.225 1.00 . A A . 64 VAL CB 1 1 19 31688 1 1 64 VAL CG1 C 0.518 -0.136 -3.470 1.00 . A A . 64 VAL CG1 1 1 19 31689 1 1 64 VAL CG2 C -1.013 1.884 -3.774 1.00 . A A . 64 VAL CG2 1 1 19 31690 1 1 64 VAL H H 1.409 3.287 -5.890 1.00 . A A . 64 VAL H 1 1 19 31691 1 1 64 VAL HA H 1.629 2.461 -3.034 1.00 . A A . 64 VAL HA 1 1 19 31692 1 1 64 VAL HB H 0.184 0.951 -5.283 1.00 . A A . 64 VAL HB 1 1 19 31693 1 1 64 VAL HG11 H -0.347 -0.774 -3.590 1.00 . A A . 64 VAL HG11 1 1 19 31694 1 1 64 VAL HG12 H 0.680 0.055 -2.416 1.00 . A A . 64 VAL HG12 1 1 19 31695 1 1 64 VAL HG13 H 1.389 -0.639 -3.877 1.00 . A A . 64 VAL HG13 1 1 19 31696 1 1 64 VAL HG21 H -1.171 2.780 -4.363 1.00 . A A . 64 VAL HG21 1 1 19 31697 1 1 64 VAL HG22 H -0.947 2.156 -2.726 1.00 . A A . 64 VAL HG22 1 1 19 31698 1 1 64 VAL HG23 H -1.849 1.214 -3.918 1.00 . A A . 64 VAL HG23 1 1 19 31699 1 1 64 VAL N N 1.372 3.381 -4.905 1.00 . A A . 64 VAL N 1 1 19 31700 1 1 64 VAL O O 3.049 1.283 -5.709 1.00 . A A . 64 VAL O 1 1 19 31701 1 1 65 PHE C C 4.821 -0.995 -2.932 1.00 . A A . 65 PHE C 1 1 19 31702 1 1 65 PHE CA C 4.850 0.263 -3.803 1.00 . A A . 65 PHE CA 1 1 19 31703 1 1 65 PHE CB C 6.107 1.125 -3.484 1.00 . A A . 65 PHE CB 1 1 19 31704 1 1 65 PHE CD1 C 7.942 0.035 -4.875 1.00 . A A . 65 PHE CD1 1 1 19 31705 1 1 65 PHE CD2 C 8.191 0.017 -2.493 1.00 . A A . 65 PHE CD2 1 1 19 31706 1 1 65 PHE CE1 C 9.140 -0.645 -5.001 1.00 . A A . 65 PHE CE1 1 1 19 31707 1 1 65 PHE CE2 C 9.388 -0.665 -2.622 1.00 . A A . 65 PHE CE2 1 1 19 31708 1 1 65 PHE CG C 7.444 0.381 -3.619 1.00 . A A . 65 PHE CG 1 1 19 31709 1 1 65 PHE CZ C 9.861 -0.993 -3.877 1.00 . A A . 65 PHE CZ 1 1 19 31710 1 1 65 PHE H H 3.399 1.246 -2.622 1.00 . A A . 65 PHE H 1 1 19 31711 1 1 65 PHE HA H 4.876 -0.031 -4.855 1.00 . A A . 65 PHE HA 1 1 19 31712 1 1 65 PHE HB2 H 6.134 1.969 -4.164 1.00 . A A . 65 PHE HB2 1 1 19 31713 1 1 65 PHE HB3 H 6.032 1.506 -2.470 1.00 . A A . 65 PHE HB3 1 1 19 31714 1 1 65 PHE HD1 H 7.383 0.303 -5.761 1.00 . A A . 65 PHE HD1 1 1 19 31715 1 1 65 PHE HD2 H 7.827 0.278 -1.507 1.00 . A A . 65 PHE HD2 1 1 19 31716 1 1 65 PHE HE1 H 9.511 -0.905 -5.985 1.00 . A A . 65 PHE HE1 1 1 19 31717 1 1 65 PHE HE2 H 9.954 -0.940 -1.740 1.00 . A A . 65 PHE HE2 1 1 19 31718 1 1 65 PHE HZ H 10.796 -1.531 -3.978 1.00 . A A . 65 PHE HZ 1 1 19 31719 1 1 65 PHE N N 3.624 1.031 -3.552 1.00 . A A . 65 PHE N 1 1 19 31720 1 1 65 PHE O O 4.770 -0.903 -1.704 1.00 . A A . 65 PHE O 1 1 19 31721 1 1 66 PHE C C 6.488 -3.817 -3.021 1.00 . A A . 66 PHE C 1 1 19 31722 1 1 66 PHE CA C 5.007 -3.445 -2.905 1.00 . A A . 66 PHE CA 1 1 19 31723 1 1 66 PHE CB C 4.124 -4.551 -3.530 1.00 . A A . 66 PHE CB 1 1 19 31724 1 1 66 PHE CD1 C 2.051 -3.847 -2.253 1.00 . A A . 66 PHE CD1 1 1 19 31725 1 1 66 PHE CD2 C 1.783 -4.607 -4.496 1.00 . A A . 66 PHE CD2 1 1 19 31726 1 1 66 PHE CE1 C 0.684 -3.654 -2.158 1.00 . A A . 66 PHE CE1 1 1 19 31727 1 1 66 PHE CE2 C 0.426 -4.414 -4.398 1.00 . A A . 66 PHE CE2 1 1 19 31728 1 1 66 PHE CG C 2.623 -4.325 -3.425 1.00 . A A . 66 PHE CG 1 1 19 31729 1 1 66 PHE CZ C -0.125 -3.939 -3.232 1.00 . A A . 66 PHE CZ 1 1 19 31730 1 1 66 PHE H H 4.668 -2.157 -4.544 1.00 . A A . 66 PHE H 1 1 19 31731 1 1 66 PHE HA H 4.745 -3.333 -1.851 1.00 . A A . 66 PHE HA 1 1 19 31732 1 1 66 PHE HB2 H 4.376 -4.644 -4.581 1.00 . A A . 66 PHE HB2 1 1 19 31733 1 1 66 PHE HB3 H 4.343 -5.495 -3.042 1.00 . A A . 66 PHE HB3 1 1 19 31734 1 1 66 PHE HD1 H 2.684 -3.621 -1.404 1.00 . A A . 66 PHE HD1 1 1 19 31735 1 1 66 PHE HD2 H 2.207 -4.982 -5.423 1.00 . A A . 66 PHE HD2 1 1 19 31736 1 1 66 PHE HE1 H 0.259 -3.278 -1.239 1.00 . A A . 66 PHE HE1 1 1 19 31737 1 1 66 PHE HE2 H -0.207 -4.639 -5.242 1.00 . A A . 66 PHE HE2 1 1 19 31738 1 1 66 PHE HZ H -1.199 -3.788 -3.159 1.00 . A A . 66 PHE HZ 1 1 19 31739 1 1 66 PHE N N 4.807 -2.160 -3.578 1.00 . A A . 66 PHE N 1 1 19 31740 1 1 66 PHE O O 7.035 -3.903 -4.128 1.00 . A A . 66 PHE O 1 1 19 31741 1 1 67 GLY C C 8.762 -5.570 -0.878 1.00 . A A . 67 GLY C 1 1 19 31742 1 1 67 GLY CA C 8.524 -4.331 -1.752 1.00 . A A . 67 GLY CA 1 1 19 31743 1 1 67 GLY H H 6.589 -3.945 -1.047 1.00 . A A . 67 GLY H 1 1 19 31744 1 1 67 GLY HA2 H 8.950 -4.502 -2.741 1.00 . A A . 67 GLY HA2 1 1 19 31745 1 1 67 GLY HA3 H 9.021 -3.486 -1.302 1.00 . A A . 67 GLY HA3 1 1 19 31746 1 1 67 GLY N N 7.112 -4.012 -1.865 1.00 . A A . 67 GLY N 1 1 19 31747 1 1 67 GLY O O 7.795 -6.161 -0.366 1.00 . A A . 67 GLY O 1 1 19 31748 1 1 68 PRO C C 9.943 -6.952 1.612 1.00 . A A . 68 PRO C 1 1 19 31749 1 1 68 PRO CA C 10.415 -7.154 0.154 1.00 . A A . 68 PRO CA 1 1 19 31750 1 1 68 PRO CB C 11.956 -7.216 0.023 1.00 . A A . 68 PRO CB 1 1 19 31751 1 1 68 PRO CD C 11.225 -5.485 -1.450 1.00 . A A . 68 PRO CD 1 1 19 31752 1 1 68 PRO CG C 12.242 -6.590 -1.313 1.00 . A A . 68 PRO CG 1 1 19 31753 1 1 68 PRO HA H 9.989 -8.082 -0.228 1.00 . A A . 68 PRO HA 1 1 19 31754 1 1 68 PRO HB2 H 12.433 -6.661 0.836 1.00 . A A . 68 PRO HB2 1 1 19 31755 1 1 68 PRO HB3 H 12.296 -8.245 0.038 1.00 . A A . 68 PRO HB3 1 1 19 31756 1 1 68 PRO HD2 H 11.577 -4.568 -0.981 1.00 . A A . 68 PRO HD2 1 1 19 31757 1 1 68 PRO HD3 H 10.997 -5.305 -2.494 1.00 . A A . 68 PRO HD3 1 1 19 31758 1 1 68 PRO HG2 H 13.253 -6.189 -1.335 1.00 . A A . 68 PRO HG2 1 1 19 31759 1 1 68 PRO HG3 H 12.112 -7.313 -2.114 1.00 . A A . 68 PRO HG3 1 1 19 31760 1 1 68 PRO N N 10.043 -6.022 -0.733 1.00 . A A . 68 PRO N 1 1 19 31761 1 1 68 PRO O O 10.417 -6.040 2.310 1.00 . A A . 68 PRO O 1 1 19 31762 1 1 69 ASP C C 7.570 -6.598 3.784 1.00 . A A . 69 ASP C 1 1 19 31763 1 1 69 ASP CA C 8.379 -7.842 3.372 1.00 . A A . 69 ASP CA 1 1 19 31764 1 1 69 ASP CB C 9.486 -8.161 4.422 1.00 . A A . 69 ASP CB 1 1 19 31765 1 1 69 ASP CG C 10.142 -9.531 4.193 1.00 . A A . 69 ASP CG 1 1 19 31766 1 1 69 ASP H H 8.538 -8.350 1.318 1.00 . A A . 69 ASP H 1 1 19 31767 1 1 69 ASP HA H 7.682 -8.664 3.367 1.00 . A A . 69 ASP HA 1 1 19 31768 1 1 69 ASP HB2 H 10.252 -7.390 4.383 1.00 . A A . 69 ASP HB2 1 1 19 31769 1 1 69 ASP HB3 H 9.046 -8.148 5.418 1.00 . A A . 69 ASP HB3 1 1 19 31770 1 1 69 ASP N N 8.932 -7.766 2.000 1.00 . A A . 69 ASP N 1 1 19 31771 1 1 69 ASP O O 7.108 -6.527 4.924 1.00 . A A . 69 ASP O 1 1 19 31772 1 1 69 ASP OD1 O 9.602 -10.545 4.681 1.00 . A A . 69 ASP OD1 1 1 19 31773 1 1 69 ASP OD2 O 11.193 -9.596 3.522 1.00 . A A . 69 ASP OD2 1 1 19 31774 1 1 70 SER C C 5.926 -3.748 2.032 1.00 . A A . 70 SER C 1 1 19 31775 1 1 70 SER CA C 6.763 -4.338 3.183 1.00 . A A . 70 SER CA 1 1 19 31776 1 1 70 SER CB C 7.925 -3.393 3.539 1.00 . A A . 70 SER CB 1 1 19 31777 1 1 70 SER H H 7.532 -5.863 1.906 1.00 . A A . 70 SER H 1 1 19 31778 1 1 70 SER HA H 6.124 -4.451 4.053 1.00 . A A . 70 SER HA 1 1 19 31779 1 1 70 SER HB2 H 7.552 -2.389 3.714 1.00 . A A . 70 SER HB2 1 1 19 31780 1 1 70 SER HB3 H 8.421 -3.744 4.434 1.00 . A A . 70 SER HB3 1 1 19 31781 1 1 70 SER HG H 9.067 -4.251 2.193 1.00 . A A . 70 SER HG 1 1 19 31782 1 1 70 SER N N 7.329 -5.662 2.846 1.00 . A A . 70 SER N 1 1 19 31783 1 1 70 SER O O 6.089 -4.121 0.876 1.00 . A A . 70 SER O 1 1 19 31784 1 1 70 SER OG O 8.875 -3.351 2.487 1.00 . A A . 70 SER OG 1 1 19 31785 1 1 71 ILE C C 4.359 -0.560 1.733 1.00 . A A . 71 ILE C 1 1 19 31786 1 1 71 ILE CA C 4.174 -2.056 1.441 1.00 . A A . 71 ILE CA 1 1 19 31787 1 1 71 ILE CB C 2.640 -2.426 1.620 1.00 . A A . 71 ILE CB 1 1 19 31788 1 1 71 ILE CD1 C 0.970 -4.412 1.659 1.00 . A A . 71 ILE CD1 1 1 19 31789 1 1 71 ILE CG1 C 2.398 -3.954 1.417 1.00 . A A . 71 ILE CG1 1 1 19 31790 1 1 71 ILE CG2 C 1.741 -1.573 0.686 1.00 . A A . 71 ILE CG2 1 1 19 31791 1 1 71 ILE H H 4.907 -2.633 3.340 1.00 . A A . 71 ILE H 1 1 19 31792 1 1 71 ILE HA H 4.481 -2.270 0.417 1.00 . A A . 71 ILE HA 1 1 19 31793 1 1 71 ILE HB H 2.361 -2.175 2.646 1.00 . A A . 71 ILE HB 1 1 19 31794 1 1 71 ILE HD11 H 0.300 -3.917 0.969 1.00 . A A . 71 ILE HD11 1 1 19 31795 1 1 71 ILE HD12 H 0.681 -4.176 2.675 1.00 . A A . 71 ILE HD12 1 1 19 31796 1 1 71 ILE HD13 H 0.909 -5.480 1.513 1.00 . A A . 71 ILE HD13 1 1 19 31797 1 1 71 ILE HG12 H 2.663 -4.234 0.406 1.00 . A A . 71 ILE HG12 1 1 19 31798 1 1 71 ILE HG13 H 3.031 -4.507 2.103 1.00 . A A . 71 ILE HG13 1 1 19 31799 1 1 71 ILE HG21 H 0.703 -1.834 0.839 1.00 . A A . 71 ILE HG21 1 1 19 31800 1 1 71 ILE HG22 H 2.004 -1.756 -0.348 1.00 . A A . 71 ILE HG22 1 1 19 31801 1 1 71 ILE HG23 H 1.879 -0.521 0.905 1.00 . A A . 71 ILE HG23 1 1 19 31802 1 1 71 ILE N N 5.022 -2.813 2.388 1.00 . A A . 71 ILE N 1 1 19 31803 1 1 71 ILE O O 3.820 -0.060 2.715 1.00 . A A . 71 ILE O 1 1 19 31804 1 1 72 THR C C 4.259 2.354 0.234 1.00 . A A . 72 THR C 1 1 19 31805 1 1 72 THR CA C 5.306 1.603 1.079 1.00 . A A . 72 THR CA 1 1 19 31806 1 1 72 THR CB C 6.750 2.024 0.661 1.00 . A A . 72 THR CB 1 1 19 31807 1 1 72 THR CG2 C 7.062 3.488 1.048 1.00 . A A . 72 THR CG2 1 1 19 31808 1 1 72 THR H H 5.519 -0.254 0.115 1.00 . A A . 72 THR H 1 1 19 31809 1 1 72 THR HA H 5.167 1.846 2.134 1.00 . A A . 72 THR HA 1 1 19 31810 1 1 72 THR HB H 6.850 1.920 -0.419 1.00 . A A . 72 THR HB 1 1 19 31811 1 1 72 THR HG1 H 7.382 0.248 1.271 1.00 . A A . 72 THR HG1 1 1 19 31812 1 1 72 THR HG21 H 6.365 4.154 0.555 1.00 . A A . 72 THR HG21 1 1 19 31813 1 1 72 THR HG22 H 8.069 3.734 0.739 1.00 . A A . 72 THR HG22 1 1 19 31814 1 1 72 THR HG23 H 6.978 3.612 2.121 1.00 . A A . 72 THR HG23 1 1 19 31815 1 1 72 THR N N 5.108 0.163 0.898 1.00 . A A . 72 THR N 1 1 19 31816 1 1 72 THR O O 4.243 2.235 -0.989 1.00 . A A . 72 THR O 1 1 19 31817 1 1 72 THR OG1 O 7.711 1.154 1.285 1.00 . A A . 72 THR OG1 1 1 19 31818 1 1 73 VAL C C 2.821 5.370 0.203 1.00 . A A . 73 VAL C 1 1 19 31819 1 1 73 VAL CA C 2.334 3.914 0.236 1.00 . A A . 73 VAL CA 1 1 19 31820 1 1 73 VAL CB C 0.954 3.804 1.007 1.00 . A A . 73 VAL CB 1 1 19 31821 1 1 73 VAL CG1 C -0.149 4.679 0.367 1.00 . A A . 73 VAL CG1 1 1 19 31822 1 1 73 VAL CG2 C 0.491 2.329 1.123 1.00 . A A . 73 VAL CG2 1 1 19 31823 1 1 73 VAL H H 3.489 3.223 1.864 1.00 . A A . 73 VAL H 1 1 19 31824 1 1 73 VAL HA H 2.196 3.552 -0.787 1.00 . A A . 73 VAL HA 1 1 19 31825 1 1 73 VAL HB H 1.111 4.173 2.022 1.00 . A A . 73 VAL HB 1 1 19 31826 1 1 73 VAL HG11 H -0.335 4.357 -0.651 1.00 . A A . 73 VAL HG11 1 1 19 31827 1 1 73 VAL HG12 H 0.171 5.714 0.360 1.00 . A A . 73 VAL HG12 1 1 19 31828 1 1 73 VAL HG13 H -1.061 4.595 0.944 1.00 . A A . 73 VAL HG13 1 1 19 31829 1 1 73 VAL HG21 H -0.431 2.279 1.689 1.00 . A A . 73 VAL HG21 1 1 19 31830 1 1 73 VAL HG22 H 1.252 1.751 1.633 1.00 . A A . 73 VAL HG22 1 1 19 31831 1 1 73 VAL HG23 H 0.330 1.913 0.136 1.00 . A A . 73 VAL HG23 1 1 19 31832 1 1 73 VAL N N 3.383 3.116 0.898 1.00 . A A . 73 VAL N 1 1 19 31833 1 1 73 VAL O O 3.489 5.814 1.135 1.00 . A A . 73 VAL O 1 1 19 31834 1 1 74 THR C C 1.560 8.327 -1.080 1.00 . A A . 74 THR C 1 1 19 31835 1 1 74 THR CA C 2.860 7.511 -1.016 1.00 . A A . 74 THR CA 1 1 19 31836 1 1 74 THR CB C 3.721 7.745 -2.301 1.00 . A A . 74 THR CB 1 1 19 31837 1 1 74 THR CG2 C 4.194 9.206 -2.442 1.00 . A A . 74 THR CG2 1 1 19 31838 1 1 74 THR H H 2.031 5.667 -1.604 1.00 . A A . 74 THR H 1 1 19 31839 1 1 74 THR HA H 3.440 7.828 -0.145 1.00 . A A . 74 THR HA 1 1 19 31840 1 1 74 THR HB H 3.124 7.483 -3.171 1.00 . A A . 74 THR HB 1 1 19 31841 1 1 74 THR HG1 H 4.628 6.017 -1.927 1.00 . A A . 74 THR HG1 1 1 19 31842 1 1 74 THR HG21 H 4.760 9.316 -3.357 1.00 . A A . 74 THR HG21 1 1 19 31843 1 1 74 THR HG22 H 4.818 9.472 -1.599 1.00 . A A . 74 THR HG22 1 1 19 31844 1 1 74 THR HG23 H 3.335 9.863 -2.474 1.00 . A A . 74 THR HG23 1 1 19 31845 1 1 74 THR N N 2.518 6.093 -0.878 1.00 . A A . 74 THR N 1 1 19 31846 1 1 74 THR O O 0.632 7.951 -1.804 1.00 . A A . 74 THR O 1 1 19 31847 1 1 74 THR OG1 O 4.872 6.883 -2.275 1.00 . A A . 74 THR OG1 1 1 19 31848 1 1 75 LYS C C 0.475 11.304 -1.514 1.00 . A A . 75 LYS C 1 1 19 31849 1 1 75 LYS CA C 0.378 10.372 -0.294 1.00 . A A . 75 LYS CA 1 1 19 31850 1 1 75 LYS CB C 0.374 11.207 1.022 1.00 . A A . 75 LYS CB 1 1 19 31851 1 1 75 LYS CD C 1.488 13.051 2.448 1.00 . A A . 75 LYS CD 1 1 19 31852 1 1 75 LYS CE C 1.850 12.194 3.660 1.00 . A A . 75 LYS CE 1 1 19 31853 1 1 75 LYS CG C 1.502 12.264 1.118 1.00 . A A . 75 LYS CG 1 1 19 31854 1 1 75 LYS H H 2.249 9.601 0.291 1.00 . A A . 75 LYS H 1 1 19 31855 1 1 75 LYS HA H -0.542 9.803 -0.362 1.00 . A A . 75 LYS HA 1 1 19 31856 1 1 75 LYS HB2 H -0.579 11.721 1.109 1.00 . A A . 75 LYS HB2 1 1 19 31857 1 1 75 LYS HB3 H 0.472 10.529 1.865 1.00 . A A . 75 LYS HB3 1 1 19 31858 1 1 75 LYS HD2 H 2.192 13.870 2.382 1.00 . A A . 75 LYS HD2 1 1 19 31859 1 1 75 LYS HD3 H 0.494 13.465 2.599 1.00 . A A . 75 LYS HD3 1 1 19 31860 1 1 75 LYS HE2 H 1.167 11.353 3.713 1.00 . A A . 75 LYS HE2 1 1 19 31861 1 1 75 LYS HE3 H 2.860 11.818 3.541 1.00 . A A . 75 LYS HE3 1 1 19 31862 1 1 75 LYS HG2 H 2.464 11.767 1.012 1.00 . A A . 75 LYS HG2 1 1 19 31863 1 1 75 LYS HG3 H 1.384 12.967 0.296 1.00 . A A . 75 LYS HG3 1 1 19 31864 1 1 75 LYS HZ1 H 2.352 13.815 4.886 1.00 . A A . 75 LYS HZ1 1 1 19 31865 1 1 75 LYS HZ2 H 2.099 12.372 5.734 1.00 . A A . 75 LYS HZ2 1 1 19 31866 1 1 75 LYS HZ3 H 0.789 13.243 5.131 1.00 . A A . 75 LYS HZ3 1 1 19 31867 1 1 75 LYS N N 1.502 9.420 -0.299 1.00 . A A . 75 LYS N 1 1 19 31868 1 1 75 LYS NZ N 1.766 12.958 4.941 1.00 . A A . 75 LYS NZ 1 1 19 31869 1 1 75 LYS O O 1.511 11.339 -2.194 1.00 . A A . 75 LYS O 1 1 19 31870 1 1 76 GLU C C 0.233 14.213 -2.666 1.00 . A A . 76 GLU C 1 1 19 31871 1 1 76 GLU CA C -0.651 12.992 -2.922 1.00 . A A . 76 GLU CA 1 1 19 31872 1 1 76 GLU CB C -2.113 13.405 -3.211 1.00 . A A . 76 GLU CB 1 1 19 31873 1 1 76 GLU CD C -4.475 12.620 -3.838 1.00 . A A . 76 GLU CD 1 1 19 31874 1 1 76 GLU CG C -3.042 12.213 -3.499 1.00 . A A . 76 GLU CG 1 1 19 31875 1 1 76 GLU H H -1.385 11.977 -1.196 1.00 . A A . 76 GLU H 1 1 19 31876 1 1 76 GLU HA H -0.264 12.468 -3.794 1.00 . A A . 76 GLU HA 1 1 19 31877 1 1 76 GLU HB2 H -2.500 13.955 -2.354 1.00 . A A . 76 GLU HB2 1 1 19 31878 1 1 76 GLU HB3 H -2.123 14.064 -4.074 1.00 . A A . 76 GLU HB3 1 1 19 31879 1 1 76 GLU HG2 H -2.633 11.643 -4.328 1.00 . A A . 76 GLU HG2 1 1 19 31880 1 1 76 GLU HG3 H -3.057 11.567 -2.621 1.00 . A A . 76 GLU HG3 1 1 19 31881 1 1 76 GLU N N -0.598 12.057 -1.782 1.00 . A A . 76 GLU N 1 1 19 31882 1 1 76 GLU O O 1.156 14.507 -3.435 1.00 . A A . 76 GLU O 1 1 19 31883 1 1 76 GLU OE1 O -4.756 12.891 -5.022 1.00 . A A . 76 GLU OE1 1 1 19 31884 1 1 76 GLU OE2 O -5.328 12.672 -2.932 1.00 . A A . 76 GLU OE2 1 1 19 31885 1 1 77 ASN C C 0.642 16.223 0.388 1.00 . A A . 77 ASN C 1 1 19 31886 1 1 77 ASN CA C 0.640 16.110 -1.143 1.00 . A A . 77 ASN CA 1 1 19 31887 1 1 77 ASN CB C -0.027 17.348 -1.823 1.00 . A A . 77 ASN CB 1 1 19 31888 1 1 77 ASN CG C -1.511 17.561 -1.470 1.00 . A A . 77 ASN CG 1 1 19 31889 1 1 77 ASN H H -0.739 14.519 -0.963 1.00 . A A . 77 ASN H 1 1 19 31890 1 1 77 ASN HA H 1.674 16.042 -1.478 1.00 . A A . 77 ASN HA 1 1 19 31891 1 1 77 ASN HB2 H 0.522 18.240 -1.539 1.00 . A A . 77 ASN HB2 1 1 19 31892 1 1 77 ASN HB3 H 0.047 17.235 -2.900 1.00 . A A . 77 ASN HB3 1 1 19 31893 1 1 77 ASN HD21 H -1.332 19.515 -1.776 1.00 . A A . 77 ASN HD21 1 1 19 31894 1 1 77 ASN HD22 H -2.898 18.970 -1.288 1.00 . A A . 77 ASN HD22 1 1 19 31895 1 1 77 ASN N N -0.042 14.876 -1.550 1.00 . A A . 77 ASN N 1 1 19 31896 1 1 77 ASN ND2 N -1.961 18.807 -1.522 1.00 . A A . 77 ASN ND2 1 1 19 31897 1 1 77 ASN O O -0.135 15.536 1.068 1.00 . A A . 77 ASN O 1 1 19 31898 1 1 77 ASN OD1 O -2.251 16.623 -1.183 1.00 . A A . 77 ASN OD1 1 1 19 31899 1 1 78 GLU C C 0.554 17.891 3.119 1.00 . A A . 78 GLU C 1 1 19 31900 1 1 78 GLU CA C 1.753 17.265 2.372 1.00 . A A . 78 GLU CA 1 1 19 31901 1 1 78 GLU CB C 3.038 18.099 2.595 1.00 . A A . 78 GLU CB 1 1 19 31902 1 1 78 GLU CD C 5.568 18.309 2.256 1.00 . A A . 78 GLU CD 1 1 19 31903 1 1 78 GLU CG C 4.316 17.464 2.011 1.00 . A A . 78 GLU CG 1 1 19 31904 1 1 78 GLU H H 1.997 17.699 0.304 1.00 . A A . 78 GLU H 1 1 19 31905 1 1 78 GLU HA H 1.914 16.270 2.778 1.00 . A A . 78 GLU HA 1 1 19 31906 1 1 78 GLU HB2 H 2.903 19.077 2.139 1.00 . A A . 78 GLU HB2 1 1 19 31907 1 1 78 GLU HB3 H 3.187 18.236 3.664 1.00 . A A . 78 GLU HB3 1 1 19 31908 1 1 78 GLU HG2 H 4.460 16.482 2.458 1.00 . A A . 78 GLU HG2 1 1 19 31909 1 1 78 GLU HG3 H 4.181 17.335 0.938 1.00 . A A . 78 GLU HG3 1 1 19 31910 1 1 78 GLU N N 1.505 17.113 0.917 1.00 . A A . 78 GLU N 1 1 19 31911 1 1 78 GLU O O 0.553 17.951 4.355 1.00 . A A . 78 GLU O 1 1 19 31912 1 1 78 GLU OE1 O 6.188 18.172 3.331 1.00 . A A . 78 GLU OE1 1 1 19 31913 1 1 78 GLU OE2 O 5.936 19.127 1.384 1.00 . A A . 78 GLU OE2 1 1 19 31914 1 1 79 GLU C C -2.413 17.608 3.685 1.00 . A A . 79 GLU C 1 1 19 31915 1 1 79 GLU CA C -1.766 18.762 2.884 1.00 . A A . 79 GLU CA 1 1 19 31916 1 1 79 GLU CB C -2.684 19.176 1.705 1.00 . A A . 79 GLU CB 1 1 19 31917 1 1 79 GLU CD C -3.908 21.222 2.672 1.00 . A A . 79 GLU CD 1 1 19 31918 1 1 79 GLU CG C -4.039 19.797 2.101 1.00 . A A . 79 GLU CG 1 1 19 31919 1 1 79 GLU H H -0.309 18.393 1.385 1.00 . A A . 79 GLU H 1 1 19 31920 1 1 79 GLU HA H -1.611 19.612 3.538 1.00 . A A . 79 GLU HA 1 1 19 31921 1 1 79 GLU HB2 H -2.151 19.902 1.097 1.00 . A A . 79 GLU HB2 1 1 19 31922 1 1 79 GLU HB3 H -2.874 18.300 1.083 1.00 . A A . 79 GLU HB3 1 1 19 31923 1 1 79 GLU HG2 H -4.679 19.821 1.226 1.00 . A A . 79 GLU HG2 1 1 19 31924 1 1 79 GLU HG3 H -4.508 19.161 2.851 1.00 . A A . 79 GLU HG3 1 1 19 31925 1 1 79 GLU N N -0.455 18.342 2.351 1.00 . A A . 79 GLU N 1 1 19 31926 1 1 79 GLU O O -3.020 17.817 4.734 1.00 . A A . 79 GLU O 1 1 19 31927 1 1 79 GLU OE1 O -3.676 21.375 3.890 1.00 . A A . 79 GLU OE1 1 1 19 31928 1 1 79 GLU OE2 O -4.035 22.198 1.895 1.00 . A A . 79 GLU OE2 1 1 19 31929 1 1 80 LEU C C -1.849 14.518 4.714 1.00 . A A . 80 LEU C 1 1 19 31930 1 1 80 LEU CA C -2.787 15.148 3.689 1.00 . A A . 80 LEU CA 1 1 19 31931 1 1 80 LEU CB C -2.994 14.186 2.495 1.00 . A A . 80 LEU CB 1 1 19 31932 1 1 80 LEU CD1 C -3.790 13.943 0.094 1.00 . A A . 80 LEU CD1 1 1 19 31933 1 1 80 LEU CD2 C -5.464 14.522 1.913 1.00 . A A . 80 LEU CD2 1 1 19 31934 1 1 80 LEU CG C -4.014 14.674 1.420 1.00 . A A . 80 LEU CG 1 1 19 31935 1 1 80 LEU H H -1.641 16.322 2.379 1.00 . A A . 80 LEU H 1 1 19 31936 1 1 80 LEU HA H -3.750 15.361 4.153 1.00 . A A . 80 LEU HA 1 1 19 31937 1 1 80 LEU HB2 H -2.031 14.039 2.009 1.00 . A A . 80 LEU HB2 1 1 19 31938 1 1 80 LEU HB3 H -3.325 13.222 2.870 1.00 . A A . 80 LEU HB3 1 1 19 31939 1 1 80 LEU HD11 H -4.552 14.225 -0.618 1.00 . A A . 80 LEU HD11 1 1 19 31940 1 1 80 LEU HD12 H -3.816 12.877 0.253 1.00 . A A . 80 LEU HD12 1 1 19 31941 1 1 80 LEU HD13 H -2.820 14.218 -0.298 1.00 . A A . 80 LEU HD13 1 1 19 31942 1 1 80 LEU HD21 H -5.686 13.480 2.101 1.00 . A A . 80 LEU HD21 1 1 19 31943 1 1 80 LEU HD22 H -6.142 14.903 1.161 1.00 . A A . 80 LEU HD22 1 1 19 31944 1 1 80 LEU HD23 H -5.594 15.088 2.826 1.00 . A A . 80 LEU HD23 1 1 19 31945 1 1 80 LEU HG H -3.848 15.730 1.233 1.00 . A A . 80 LEU HG 1 1 19 31946 1 1 80 LEU N N -2.220 16.393 3.165 1.00 . A A . 80 LEU N 1 1 19 31947 1 1 80 LEU O O -0.681 14.280 4.425 1.00 . A A . 80 LEU O 1 1 19 31948 1 1 81 ASP C C -1.923 12.077 6.943 1.00 . A A . 81 ASP C 1 1 19 31949 1 1 81 ASP CA C -1.623 13.588 6.992 1.00 . A A . 81 ASP CA 1 1 19 31950 1 1 81 ASP CB C -2.016 14.177 8.374 1.00 . A A . 81 ASP CB 1 1 19 31951 1 1 81 ASP CG C -1.101 13.691 9.520 1.00 . A A . 81 ASP CG 1 1 19 31952 1 1 81 ASP H H -3.261 14.631 6.093 1.00 . A A . 81 ASP H 1 1 19 31953 1 1 81 ASP HA H -0.552 13.746 6.830 1.00 . A A . 81 ASP HA 1 1 19 31954 1 1 81 ASP HB2 H -1.964 15.259 8.321 1.00 . A A . 81 ASP HB2 1 1 19 31955 1 1 81 ASP HB3 H -3.042 13.900 8.600 1.00 . A A . 81 ASP HB3 1 1 19 31956 1 1 81 ASP N N -2.362 14.286 5.912 1.00 . A A . 81 ASP N 1 1 19 31957 1 1 81 ASP O O -2.999 11.680 6.490 1.00 . A A . 81 ASP O 1 1 19 31958 1 1 81 ASP OD1 O -0.035 14.304 9.747 1.00 . A A . 81 ASP OD1 1 1 19 31959 1 1 81 ASP OD2 O -1.418 12.684 10.173 1.00 . A A . 81 ASP OD2 1 1 19 31960 1 1 82 TRP C C -2.231 9.230 8.324 1.00 . A A . 82 TRP C 1 1 19 31961 1 1 82 TRP CA C -1.119 9.772 7.406 1.00 . A A . 82 TRP CA 1 1 19 31962 1 1 82 TRP CB C 0.243 9.082 7.713 1.00 . A A . 82 TRP CB 1 1 19 31963 1 1 82 TRP CD1 C 2.424 9.794 6.499 1.00 . A A . 82 TRP CD1 1 1 19 31964 1 1 82 TRP CD2 C 1.066 8.485 5.286 1.00 . A A . 82 TRP CD2 1 1 19 31965 1 1 82 TRP CE2 C 2.191 8.805 4.509 1.00 . A A . 82 TRP CE2 1 1 19 31966 1 1 82 TRP CE3 C 0.078 7.666 4.730 1.00 . A A . 82 TRP CE3 1 1 19 31967 1 1 82 TRP CG C 1.226 9.133 6.560 1.00 . A A . 82 TRP CG 1 1 19 31968 1 1 82 TRP CH2 C 1.370 7.544 2.694 1.00 . A A . 82 TRP CH2 1 1 19 31969 1 1 82 TRP CZ2 C 2.355 8.338 3.210 1.00 . A A . 82 TRP CZ2 1 1 19 31970 1 1 82 TRP CZ3 C 0.241 7.206 3.441 1.00 . A A . 82 TRP CZ3 1 1 19 31971 1 1 82 TRP H H -0.205 11.632 7.885 1.00 . A A . 82 TRP H 1 1 19 31972 1 1 82 TRP HA H -1.400 9.519 6.380 1.00 . A A . 82 TRP HA 1 1 19 31973 1 1 82 TRP HB2 H 0.699 9.566 8.570 1.00 . A A . 82 TRP HB2 1 1 19 31974 1 1 82 TRP HB3 H 0.078 8.035 7.956 1.00 . A A . 82 TRP HB3 1 1 19 31975 1 1 82 TRP HD1 H 2.838 10.383 7.306 1.00 . A A . 82 TRP HD1 1 1 19 31976 1 1 82 TRP HE1 H 3.866 9.977 4.983 1.00 . A A . 82 TRP HE1 1 1 19 31977 1 1 82 TRP HE3 H -0.804 7.391 5.296 1.00 . A A . 82 TRP HE3 1 1 19 31978 1 1 82 TRP HH2 H 1.456 7.161 1.687 1.00 . A A . 82 TRP HH2 1 1 19 31979 1 1 82 TRP HZ2 H 3.225 8.592 2.618 1.00 . A A . 82 TRP HZ2 1 1 19 31980 1 1 82 TRP HZ3 H -0.518 6.570 2.995 1.00 . A A . 82 TRP HZ3 1 1 19 31981 1 1 82 TRP N N -0.992 11.246 7.453 1.00 . A A . 82 TRP N 1 1 19 31982 1 1 82 TRP NE1 N 3.004 9.602 5.270 1.00 . A A . 82 TRP NE1 1 1 19 31983 1 1 82 TRP O O -2.723 8.139 8.071 1.00 . A A . 82 TRP O 1 1 19 31984 1 1 83 ASN C C -5.079 9.340 9.509 1.00 . A A . 83 ASN C 1 1 19 31985 1 1 83 ASN CA C -3.765 9.590 10.273 1.00 . A A . 83 ASN CA 1 1 19 31986 1 1 83 ASN CB C -4.030 10.645 11.407 1.00 . A A . 83 ASN CB 1 1 19 31987 1 1 83 ASN CG C -3.073 10.524 12.604 1.00 . A A . 83 ASN CG 1 1 19 31988 1 1 83 ASN H H -2.239 10.873 9.496 1.00 . A A . 83 ASN H 1 1 19 31989 1 1 83 ASN HA H -3.455 8.649 10.734 1.00 . A A . 83 ASN HA 1 1 19 31990 1 1 83 ASN HB2 H -3.937 11.640 10.992 1.00 . A A . 83 ASN HB2 1 1 19 31991 1 1 83 ASN HB3 H -5.043 10.535 11.786 1.00 . A A . 83 ASN HB3 1 1 19 31992 1 1 83 ASN HD21 H -2.039 12.119 12.049 1.00 . A A . 83 ASN HD21 1 1 19 31993 1 1 83 ASN HD22 H -1.496 11.347 13.485 1.00 . A A . 83 ASN HD22 1 1 19 31994 1 1 83 ASN N N -2.660 10.004 9.353 1.00 . A A . 83 ASN N 1 1 19 31995 1 1 83 ASN ND2 N -2.103 11.418 12.721 1.00 . A A . 83 ASN ND2 1 1 19 31996 1 1 83 ASN O O -5.903 8.531 9.943 1.00 . A A . 83 ASN O 1 1 19 31997 1 1 83 ASN OD1 O -3.257 9.665 13.465 1.00 . A A . 83 ASN OD1 1 1 19 31998 1 1 84 LEU C C -6.500 8.577 6.820 1.00 . A A . 84 LEU C 1 1 19 31999 1 1 84 LEU CA C -6.451 9.941 7.540 1.00 . A A . 84 LEU CA 1 1 19 32000 1 1 84 LEU CB C -6.474 11.115 6.508 1.00 . A A . 84 LEU CB 1 1 19 32001 1 1 84 LEU CD1 C -6.259 13.613 5.955 1.00 . A A . 84 LEU CD1 1 1 19 32002 1 1 84 LEU CD2 C -7.032 12.896 8.289 1.00 . A A . 84 LEU CD2 1 1 19 32003 1 1 84 LEU CG C -6.155 12.544 7.066 1.00 . A A . 84 LEU CG 1 1 19 32004 1 1 84 LEU H H -4.494 10.569 8.043 1.00 . A A . 84 LEU H 1 1 19 32005 1 1 84 LEU HA H -7.312 10.026 8.200 1.00 . A A . 84 LEU HA 1 1 19 32006 1 1 84 LEU HB2 H -5.749 10.896 5.727 1.00 . A A . 84 LEU HB2 1 1 19 32007 1 1 84 LEU HB3 H -7.458 11.144 6.049 1.00 . A A . 84 LEU HB3 1 1 19 32008 1 1 84 LEU HD11 H -7.273 13.654 5.568 1.00 . A A . 84 LEU HD11 1 1 19 32009 1 1 84 LEU HD12 H -5.582 13.362 5.149 1.00 . A A . 84 LEU HD12 1 1 19 32010 1 1 84 LEU HD13 H -5.987 14.581 6.352 1.00 . A A . 84 LEU HD13 1 1 19 32011 1 1 84 LEU HD21 H -6.839 12.189 9.086 1.00 . A A . 84 LEU HD21 1 1 19 32012 1 1 84 LEU HD22 H -8.080 12.859 8.022 1.00 . A A . 84 LEU HD22 1 1 19 32013 1 1 84 LEU HD23 H -6.787 13.891 8.639 1.00 . A A . 84 LEU HD23 1 1 19 32014 1 1 84 LEU HG H -5.125 12.548 7.406 1.00 . A A . 84 LEU HG 1 1 19 32015 1 1 84 LEU N N -5.237 10.021 8.364 1.00 . A A . 84 LEU N 1 1 19 32016 1 1 84 LEU O O -7.545 7.932 6.764 1.00 . A A . 84 LEU O 1 1 19 32017 1 1 85 LEU C C -5.001 5.657 6.309 1.00 . A A . 85 LEU C 1 1 19 32018 1 1 85 LEU CA C -5.187 6.942 5.473 1.00 . A A . 85 LEU CA 1 1 19 32019 1 1 85 LEU CB C -3.978 7.098 4.498 1.00 . A A . 85 LEU CB 1 1 19 32020 1 1 85 LEU CD1 C -3.668 9.649 4.121 1.00 . A A . 85 LEU CD1 1 1 19 32021 1 1 85 LEU CD2 C -3.115 8.012 2.251 1.00 . A A . 85 LEU CD2 1 1 19 32022 1 1 85 LEU CG C -4.016 8.296 3.472 1.00 . A A . 85 LEU CG 1 1 19 32023 1 1 85 LEU H H -4.527 8.651 6.522 1.00 . A A . 85 LEU H 1 1 19 32024 1 1 85 LEU HA H -6.105 6.844 4.872 1.00 . A A . 85 LEU HA 1 1 19 32025 1 1 85 LEU HB2 H -3.071 7.188 5.094 1.00 . A A . 85 LEU HB2 1 1 19 32026 1 1 85 LEU HB3 H -3.908 6.181 3.928 1.00 . A A . 85 LEU HB3 1 1 19 32027 1 1 85 LEU HD11 H -4.372 9.842 4.920 1.00 . A A . 85 LEU HD11 1 1 19 32028 1 1 85 LEU HD12 H -3.740 10.439 3.389 1.00 . A A . 85 LEU HD12 1 1 19 32029 1 1 85 LEU HD13 H -2.664 9.620 4.529 1.00 . A A . 85 LEU HD13 1 1 19 32030 1 1 85 LEU HD21 H -3.452 7.107 1.768 1.00 . A A . 85 LEU HD21 1 1 19 32031 1 1 85 LEU HD22 H -2.087 7.884 2.569 1.00 . A A . 85 LEU HD22 1 1 19 32032 1 1 85 LEU HD23 H -3.174 8.831 1.549 1.00 . A A . 85 LEU HD23 1 1 19 32033 1 1 85 LEU HG H -5.026 8.393 3.104 1.00 . A A . 85 LEU HG 1 1 19 32034 1 1 85 LEU N N -5.330 8.143 6.317 1.00 . A A . 85 LEU N 1 1 19 32035 1 1 85 LEU O O -5.566 4.635 5.957 1.00 . A A . 85 LEU O 1 1 19 32036 1 1 86 LYS C C -4.942 3.538 8.552 1.00 . A A . 86 LYS C 1 1 19 32037 1 1 86 LYS CA C -3.797 4.561 8.239 1.00 . A A . 86 LYS CA 1 1 19 32038 1 1 86 LYS CB C -3.089 5.015 9.557 1.00 . A A . 86 LYS CB 1 1 19 32039 1 1 86 LYS CD C -1.054 6.085 10.693 1.00 . A A . 86 LYS CD 1 1 19 32040 1 1 86 LYS CE C 0.397 6.560 10.536 1.00 . A A . 86 LYS CE 1 1 19 32041 1 1 86 LYS CG C -1.626 5.481 9.389 1.00 . A A . 86 LYS CG 1 1 19 32042 1 1 86 LYS H H -3.845 6.611 7.646 1.00 . A A . 86 LYS H 1 1 19 32043 1 1 86 LYS HA H -3.054 4.039 7.632 1.00 . A A . 86 LYS HA 1 1 19 32044 1 1 86 LYS HB2 H -3.660 5.834 9.987 1.00 . A A . 86 LYS HB2 1 1 19 32045 1 1 86 LYS HB3 H -3.098 4.189 10.265 1.00 . A A . 86 LYS HB3 1 1 19 32046 1 1 86 LYS HD2 H -1.666 6.932 10.985 1.00 . A A . 86 LYS HD2 1 1 19 32047 1 1 86 LYS HD3 H -1.094 5.335 11.478 1.00 . A A . 86 LYS HD3 1 1 19 32048 1 1 86 LYS HE2 H 1.037 5.702 10.362 1.00 . A A . 86 LYS HE2 1 1 19 32049 1 1 86 LYS HE3 H 0.460 7.229 9.685 1.00 . A A . 86 LYS HE3 1 1 19 32050 1 1 86 LYS HG2 H -1.018 4.629 9.100 1.00 . A A . 86 LYS HG2 1 1 19 32051 1 1 86 LYS HG3 H -1.579 6.232 8.602 1.00 . A A . 86 LYS HG3 1 1 19 32052 1 1 86 LYS HZ1 H 0.258 8.104 11.948 1.00 . A A . 86 LYS HZ1 1 1 19 32053 1 1 86 LYS HZ2 H 1.842 7.627 11.610 1.00 . A A . 86 LYS HZ2 1 1 19 32054 1 1 86 LYS HZ3 H 0.862 6.659 12.578 1.00 . A A . 86 LYS HZ3 1 1 19 32055 1 1 86 LYS N N -4.207 5.738 7.407 1.00 . A A . 86 LYS N 1 1 19 32056 1 1 86 LYS NZ N 0.871 7.285 11.749 1.00 . A A . 86 LYS NZ 1 1 19 32057 1 1 86 LYS O O -4.769 2.369 8.214 1.00 . A A . 86 LYS O 1 1 19 32058 1 1 87 PRO C C -7.775 2.284 8.179 1.00 . A A . 87 PRO C 1 1 19 32059 1 1 87 PRO CA C -7.238 2.979 9.450 1.00 . A A . 87 PRO CA 1 1 19 32060 1 1 87 PRO CB C -8.338 3.854 10.120 1.00 . A A . 87 PRO CB 1 1 19 32061 1 1 87 PRO CD C -6.543 5.327 9.520 1.00 . A A . 87 PRO CD 1 1 19 32062 1 1 87 PRO CG C -7.627 5.099 10.548 1.00 . A A . 87 PRO CG 1 1 19 32063 1 1 87 PRO HA H -6.893 2.221 10.145 1.00 . A A . 87 PRO HA 1 1 19 32064 1 1 87 PRO HB2 H -9.143 4.086 9.408 1.00 . A A . 87 PRO HB2 1 1 19 32065 1 1 87 PRO HB3 H -8.757 3.343 10.977 1.00 . A A . 87 PRO HB3 1 1 19 32066 1 1 87 PRO HD2 H -6.930 5.865 8.656 1.00 . A A . 87 PRO HD2 1 1 19 32067 1 1 87 PRO HD3 H -5.710 5.865 9.953 1.00 . A A . 87 PRO HD3 1 1 19 32068 1 1 87 PRO HG2 H -8.319 5.937 10.568 1.00 . A A . 87 PRO HG2 1 1 19 32069 1 1 87 PRO HG3 H -7.185 4.960 11.531 1.00 . A A . 87 PRO HG3 1 1 19 32070 1 1 87 PRO N N -6.136 3.942 9.143 1.00 . A A . 87 PRO N 1 1 19 32071 1 1 87 PRO O O -8.105 1.086 8.194 1.00 . A A . 87 PRO O 1 1 19 32072 1 1 88 ASP C C -7.242 1.553 5.185 1.00 . A A . 88 ASP C 1 1 19 32073 1 1 88 ASP CA C -8.243 2.575 5.757 1.00 . A A . 88 ASP CA 1 1 19 32074 1 1 88 ASP CB C -8.384 3.775 4.780 1.00 . A A . 88 ASP CB 1 1 19 32075 1 1 88 ASP CG C -9.494 4.760 5.156 1.00 . A A . 88 ASP CG 1 1 19 32076 1 1 88 ASP H H -7.481 3.977 7.138 1.00 . A A . 88 ASP H 1 1 19 32077 1 1 88 ASP HA H -9.214 2.099 5.884 1.00 . A A . 88 ASP HA 1 1 19 32078 1 1 88 ASP HB2 H -7.440 4.313 4.759 1.00 . A A . 88 ASP HB2 1 1 19 32079 1 1 88 ASP HB3 H -8.569 3.400 3.778 1.00 . A A . 88 ASP HB3 1 1 19 32080 1 1 88 ASP N N -7.800 3.051 7.073 1.00 . A A . 88 ASP N 1 1 19 32081 1 1 88 ASP O O -7.647 0.513 4.675 1.00 . A A . 88 ASP O 1 1 19 32082 1 1 88 ASP OD1 O -9.294 5.583 6.071 1.00 . A A . 88 ASP OD1 1 1 19 32083 1 1 88 ASP OD2 O -10.576 4.719 4.531 1.00 . A A . 88 ASP OD2 1 1 19 32084 1 1 89 ILE C C -4.749 -0.303 5.481 1.00 . A A . 89 ILE C 1 1 19 32085 1 1 89 ILE CA C -4.835 1.048 4.754 1.00 . A A . 89 ILE CA 1 1 19 32086 1 1 89 ILE CB C -3.453 1.826 4.806 1.00 . A A . 89 ILE CB 1 1 19 32087 1 1 89 ILE CD1 C -2.242 3.920 3.812 1.00 . A A . 89 ILE CD1 1 1 19 32088 1 1 89 ILE CG1 C -3.511 3.086 3.871 1.00 . A A . 89 ILE CG1 1 1 19 32089 1 1 89 ILE CG2 C -2.253 0.915 4.432 1.00 . A A . 89 ILE CG2 1 1 19 32090 1 1 89 ILE H H -5.707 2.676 5.802 1.00 . A A . 89 ILE H 1 1 19 32091 1 1 89 ILE HA H -5.073 0.861 3.703 1.00 . A A . 89 ILE HA 1 1 19 32092 1 1 89 ILE HB H -3.299 2.164 5.831 1.00 . A A . 89 ILE HB 1 1 19 32093 1 1 89 ILE HD11 H -1.428 3.330 3.414 1.00 . A A . 89 ILE HD11 1 1 19 32094 1 1 89 ILE HD12 H -1.988 4.262 4.807 1.00 . A A . 89 ILE HD12 1 1 19 32095 1 1 89 ILE HD13 H -2.410 4.775 3.176 1.00 . A A . 89 ILE HD13 1 1 19 32096 1 1 89 ILE HG12 H -3.731 2.770 2.862 1.00 . A A . 89 ILE HG12 1 1 19 32097 1 1 89 ILE HG13 H -4.307 3.736 4.212 1.00 . A A . 89 ILE HG13 1 1 19 32098 1 1 89 ILE HG21 H -1.330 1.481 4.493 1.00 . A A . 89 ILE HG21 1 1 19 32099 1 1 89 ILE HG22 H -2.374 0.542 3.423 1.00 . A A . 89 ILE HG22 1 1 19 32100 1 1 89 ILE HG23 H -2.203 0.077 5.116 1.00 . A A . 89 ILE HG23 1 1 19 32101 1 1 89 ILE N N -5.935 1.868 5.309 1.00 . A A . 89 ILE N 1 1 19 32102 1 1 89 ILE O O -4.616 -1.341 4.833 1.00 . A A . 89 ILE O 1 1 19 32103 1 1 90 TYR C C -6.067 -2.392 7.276 1.00 . A A . 90 TYR C 1 1 19 32104 1 1 90 TYR CA C -4.863 -1.511 7.645 1.00 . A A . 90 TYR CA 1 1 19 32105 1 1 90 TYR CB C -4.872 -1.203 9.170 1.00 . A A . 90 TYR CB 1 1 19 32106 1 1 90 TYR CD1 C -2.452 -0.337 9.081 1.00 . A A . 90 TYR CD1 1 1 19 32107 1 1 90 TYR CD2 C -3.934 0.614 10.705 1.00 . A A . 90 TYR CD2 1 1 19 32108 1 1 90 TYR CE1 C -1.441 0.496 9.521 1.00 . A A . 90 TYR CE1 1 1 19 32109 1 1 90 TYR CE2 C -2.924 1.448 11.136 1.00 . A A . 90 TYR CE2 1 1 19 32110 1 1 90 TYR CG C -3.728 -0.297 9.663 1.00 . A A . 90 TYR CG 1 1 19 32111 1 1 90 TYR CZ C -1.684 1.382 10.544 1.00 . A A . 90 TYR CZ 1 1 19 32112 1 1 90 TYR H H -4.977 0.590 7.275 1.00 . A A . 90 TYR H 1 1 19 32113 1 1 90 TYR HA H -3.948 -2.049 7.407 1.00 . A A . 90 TYR HA 1 1 19 32114 1 1 90 TYR HB2 H -5.811 -0.721 9.424 1.00 . A A . 90 TYR HB2 1 1 19 32115 1 1 90 TYR HB3 H -4.804 -2.136 9.722 1.00 . A A . 90 TYR HB3 1 1 19 32116 1 1 90 TYR HD1 H -2.261 -1.033 8.274 1.00 . A A . 90 TYR HD1 1 1 19 32117 1 1 90 TYR HD2 H -4.909 0.667 11.174 1.00 . A A . 90 TYR HD2 1 1 19 32118 1 1 90 TYR HE1 H -0.464 0.450 9.058 1.00 . A A . 90 TYR HE1 1 1 19 32119 1 1 90 TYR HE2 H -3.108 2.148 11.943 1.00 . A A . 90 TYR HE2 1 1 19 32120 1 1 90 TYR HH H -0.274 2.641 10.190 1.00 . A A . 90 TYR HH 1 1 19 32121 1 1 90 TYR N N -4.876 -0.278 6.827 1.00 . A A . 90 TYR N 1 1 19 32122 1 1 90 TYR O O -5.906 -3.576 6.991 1.00 . A A . 90 TYR O 1 1 19 32123 1 1 90 TYR OH O -0.679 2.225 10.959 1.00 . A A . 90 TYR OH 1 1 19 32124 1 1 91 ALA C C -8.464 -3.113 5.501 1.00 . A A . 91 ALA C 1 1 19 32125 1 1 91 ALA CA C -8.526 -2.442 6.890 1.00 . A A . 91 ALA CA 1 1 19 32126 1 1 91 ALA CB C -9.689 -1.444 6.934 1.00 . A A . 91 ALA CB 1 1 19 32127 1 1 91 ALA H H -7.284 -0.798 7.418 1.00 . A A . 91 ALA H 1 1 19 32128 1 1 91 ALA HA H -8.705 -3.201 7.653 1.00 . A A . 91 ALA HA 1 1 19 32129 1 1 91 ALA HB1 H -10.626 -1.959 6.745 1.00 . A A . 91 ALA HB1 1 1 19 32130 1 1 91 ALA HB2 H -9.539 -0.680 6.179 1.00 . A A . 91 ALA HB2 1 1 19 32131 1 1 91 ALA HB3 H -9.735 -0.974 7.906 1.00 . A A . 91 ALA HB3 1 1 19 32132 1 1 91 ALA N N -7.258 -1.762 7.226 1.00 . A A . 91 ALA N 1 1 19 32133 1 1 91 ALA O O -8.872 -4.254 5.354 1.00 . A A . 91 ALA O 1 1 19 32134 1 1 92 THR C C -6.845 -4.027 2.944 1.00 . A A . 92 THR C 1 1 19 32135 1 1 92 THR CA C -7.807 -2.821 3.103 1.00 . A A . 92 THR CA 1 1 19 32136 1 1 92 THR CB C -7.335 -1.630 2.197 1.00 . A A . 92 THR CB 1 1 19 32137 1 1 92 THR CG2 C -7.010 -2.050 0.760 1.00 . A A . 92 THR CG2 1 1 19 32138 1 1 92 THR H H -7.616 -1.473 4.732 1.00 . A A . 92 THR H 1 1 19 32139 1 1 92 THR HA H -8.802 -3.116 2.773 1.00 . A A . 92 THR HA 1 1 19 32140 1 1 92 THR HB H -6.435 -1.200 2.641 1.00 . A A . 92 THR HB 1 1 19 32141 1 1 92 THR HG1 H -8.066 0.148 2.681 1.00 . A A . 92 THR HG1 1 1 19 32142 1 1 92 THR HG21 H -7.882 -2.498 0.300 1.00 . A A . 92 THR HG21 1 1 19 32143 1 1 92 THR HG22 H -6.197 -2.767 0.756 1.00 . A A . 92 THR HG22 1 1 19 32144 1 1 92 THR HG23 H -6.713 -1.183 0.186 1.00 . A A . 92 THR HG23 1 1 19 32145 1 1 92 THR N N -7.926 -2.373 4.510 1.00 . A A . 92 THR N 1 1 19 32146 1 1 92 THR O O -7.187 -5.010 2.274 1.00 . A A . 92 THR O 1 1 19 32147 1 1 92 THR OG1 O -8.353 -0.609 2.163 1.00 . A A . 92 THR OG1 1 1 19 32148 1 1 93 ILE C C -5.173 -6.283 4.151 1.00 . A A . 93 ILE C 1 1 19 32149 1 1 93 ILE CA C -4.619 -4.990 3.515 1.00 . A A . 93 ILE CA 1 1 19 32150 1 1 93 ILE CB C -3.272 -4.528 4.213 1.00 . A A . 93 ILE CB 1 1 19 32151 1 1 93 ILE CD1 C -1.352 -2.764 4.042 1.00 . A A . 93 ILE CD1 1 1 19 32152 1 1 93 ILE CG1 C -2.608 -3.355 3.406 1.00 . A A . 93 ILE CG1 1 1 19 32153 1 1 93 ILE CG2 C -2.271 -5.697 4.398 1.00 . A A . 93 ILE CG2 1 1 19 32154 1 1 93 ILE H H -5.447 -3.100 4.049 1.00 . A A . 93 ILE H 1 1 19 32155 1 1 93 ILE HA H -4.403 -5.188 2.463 1.00 . A A . 93 ILE HA 1 1 19 32156 1 1 93 ILE HB H -3.526 -4.160 5.205 1.00 . A A . 93 ILE HB 1 1 19 32157 1 1 93 ILE HD11 H -0.582 -3.521 4.100 1.00 . A A . 93 ILE HD11 1 1 19 32158 1 1 93 ILE HD12 H -1.584 -2.407 5.037 1.00 . A A . 93 ILE HD12 1 1 19 32159 1 1 93 ILE HD13 H -1.003 -1.941 3.439 1.00 . A A . 93 ILE HD13 1 1 19 32160 1 1 93 ILE HG12 H -2.334 -3.706 2.422 1.00 . A A . 93 ILE HG12 1 1 19 32161 1 1 93 ILE HG13 H -3.325 -2.549 3.301 1.00 . A A . 93 ILE HG13 1 1 19 32162 1 1 93 ILE HG21 H -2.008 -6.114 3.432 1.00 . A A . 93 ILE HG21 1 1 19 32163 1 1 93 ILE HG22 H -2.719 -6.472 5.007 1.00 . A A . 93 ILE HG22 1 1 19 32164 1 1 93 ILE HG23 H -1.372 -5.342 4.889 1.00 . A A . 93 ILE HG23 1 1 19 32165 1 1 93 ILE N N -5.645 -3.925 3.559 1.00 . A A . 93 ILE N 1 1 19 32166 1 1 93 ILE O O -5.194 -7.341 3.508 1.00 . A A . 93 ILE O 1 1 19 32167 1 1 94 MET C C -7.439 -7.954 5.395 1.00 . A A . 94 MET C 1 1 19 32168 1 1 94 MET CA C -6.251 -7.299 6.143 1.00 . A A . 94 MET CA 1 1 19 32169 1 1 94 MET CB C -6.681 -6.861 7.577 1.00 . A A . 94 MET CB 1 1 19 32170 1 1 94 MET CE C -7.385 -4.724 9.878 1.00 . A A . 94 MET CE 1 1 19 32171 1 1 94 MET CG C -5.533 -6.333 8.458 1.00 . A A . 94 MET CG 1 1 19 32172 1 1 94 MET H H -5.746 -5.262 5.783 1.00 . A A . 94 MET H 1 1 19 32173 1 1 94 MET HA H -5.450 -8.030 6.231 1.00 . A A . 94 MET HA 1 1 19 32174 1 1 94 MET HB2 H -7.427 -6.076 7.494 1.00 . A A . 94 MET HB2 1 1 19 32175 1 1 94 MET HB3 H -7.131 -7.707 8.084 1.00 . A A . 94 MET HB3 1 1 19 32176 1 1 94 MET HE1 H -7.017 -3.869 9.327 1.00 . A A . 94 MET HE1 1 1 19 32177 1 1 94 MET HE2 H -7.767 -4.396 10.835 1.00 . A A . 94 MET HE2 1 1 19 32178 1 1 94 MET HE3 H -8.182 -5.194 9.319 1.00 . A A . 94 MET HE3 1 1 19 32179 1 1 94 MET HG2 H -4.765 -7.096 8.528 1.00 . A A . 94 MET HG2 1 1 19 32180 1 1 94 MET HG3 H -5.108 -5.453 7.991 1.00 . A A . 94 MET HG3 1 1 19 32181 1 1 94 MET N N -5.708 -6.155 5.381 1.00 . A A . 94 MET N 1 1 19 32182 1 1 94 MET O O -7.524 -9.181 5.326 1.00 . A A . 94 MET O 1 1 19 32183 1 1 94 MET SD S -6.051 -5.899 10.141 1.00 . A A . 94 MET SD 1 1 19 32184 1 1 95 ASP C C -9.150 -8.327 2.787 1.00 . A A . 95 ASP C 1 1 19 32185 1 1 95 ASP CA C -9.518 -7.544 4.063 1.00 . A A . 95 ASP CA 1 1 19 32186 1 1 95 ASP CB C -10.393 -6.320 3.690 1.00 . A A . 95 ASP CB 1 1 19 32187 1 1 95 ASP CG C -11.651 -6.710 2.898 1.00 . A A . 95 ASP CG 1 1 19 32188 1 1 95 ASP H H -8.176 -6.151 4.941 1.00 . A A . 95 ASP H 1 1 19 32189 1 1 95 ASP HA H -10.096 -8.195 4.715 1.00 . A A . 95 ASP HA 1 1 19 32190 1 1 95 ASP HB2 H -10.703 -5.823 4.608 1.00 . A A . 95 ASP HB2 1 1 19 32191 1 1 95 ASP HB3 H -9.802 -5.614 3.108 1.00 . A A . 95 ASP HB3 1 1 19 32192 1 1 95 ASP N N -8.318 -7.109 4.822 1.00 . A A . 95 ASP N 1 1 19 32193 1 1 95 ASP O O -9.849 -9.269 2.405 1.00 . A A . 95 ASP O 1 1 19 32194 1 1 95 ASP OD1 O -12.580 -7.294 3.500 1.00 . A A . 95 ASP OD1 1 1 19 32195 1 1 95 ASP OD2 O -11.726 -6.434 1.680 1.00 . A A . 95 ASP OD2 1 1 19 32196 1 1 96 PHE C C -7.039 -10.017 1.328 1.00 . A A . 96 PHE C 1 1 19 32197 1 1 96 PHE CA C -7.479 -8.580 0.962 1.00 . A A . 96 PHE CA 1 1 19 32198 1 1 96 PHE CB C -6.283 -7.753 0.417 1.00 . A A . 96 PHE CB 1 1 19 32199 1 1 96 PHE CD1 C -5.986 -8.483 -1.997 1.00 . A A . 96 PHE CD1 1 1 19 32200 1 1 96 PHE CD2 C -4.235 -9.002 -0.447 1.00 . A A . 96 PHE CD2 1 1 19 32201 1 1 96 PHE CE1 C -5.268 -9.093 -3.004 1.00 . A A . 96 PHE CE1 1 1 19 32202 1 1 96 PHE CE2 C -3.524 -9.613 -1.461 1.00 . A A . 96 PHE CE2 1 1 19 32203 1 1 96 PHE CG C -5.485 -8.422 -0.699 1.00 . A A . 96 PHE CG 1 1 19 32204 1 1 96 PHE CZ C -4.043 -9.656 -2.736 1.00 . A A . 96 PHE CZ 1 1 19 32205 1 1 96 PHE H H -7.647 -7.068 2.450 1.00 . A A . 96 PHE H 1 1 19 32206 1 1 96 PHE HA H -8.251 -8.632 0.197 1.00 . A A . 96 PHE HA 1 1 19 32207 1 1 96 PHE HB2 H -6.656 -6.811 0.034 1.00 . A A . 96 PHE HB2 1 1 19 32208 1 1 96 PHE HB3 H -5.602 -7.535 1.239 1.00 . A A . 96 PHE HB3 1 1 19 32209 1 1 96 PHE HD1 H -6.949 -8.042 -2.216 1.00 . A A . 96 PHE HD1 1 1 19 32210 1 1 96 PHE HD2 H -3.821 -8.968 0.552 1.00 . A A . 96 PHE HD2 1 1 19 32211 1 1 96 PHE HE1 H -5.671 -9.132 -4.008 1.00 . A A . 96 PHE HE1 1 1 19 32212 1 1 96 PHE HE2 H -2.556 -10.058 -1.258 1.00 . A A . 96 PHE HE2 1 1 19 32213 1 1 96 PHE HZ H -3.485 -10.136 -3.530 1.00 . A A . 96 PHE HZ 1 1 19 32214 1 1 96 PHE N N -8.060 -7.897 2.136 1.00 . A A . 96 PHE N 1 1 19 32215 1 1 96 PHE O O -7.322 -10.974 0.588 1.00 . A A . 96 PHE O 1 1 19 32216 1 1 97 PHE C C -7.145 -12.281 3.526 1.00 . A A . 97 PHE C 1 1 19 32217 1 1 97 PHE CA C -5.929 -11.464 3.010 1.00 . A A . 97 PHE CA 1 1 19 32218 1 1 97 PHE CB C -4.846 -11.292 4.116 1.00 . A A . 97 PHE CB 1 1 19 32219 1 1 97 PHE CD1 C -2.595 -11.701 2.973 1.00 . A A . 97 PHE CD1 1 1 19 32220 1 1 97 PHE CD2 C -3.076 -9.479 3.697 1.00 . A A . 97 PHE CD2 1 1 19 32221 1 1 97 PHE CE1 C -1.368 -11.274 2.490 1.00 . A A . 97 PHE CE1 1 1 19 32222 1 1 97 PHE CE2 C -1.849 -9.055 3.209 1.00 . A A . 97 PHE CE2 1 1 19 32223 1 1 97 PHE CG C -3.478 -10.811 3.588 1.00 . A A . 97 PHE CG 1 1 19 32224 1 1 97 PHE CZ C -0.998 -9.953 2.607 1.00 . A A . 97 PHE CZ 1 1 19 32225 1 1 97 PHE H H -6.151 -9.321 2.993 1.00 . A A . 97 PHE H 1 1 19 32226 1 1 97 PHE HA H -5.488 -12.014 2.180 1.00 . A A . 97 PHE HA 1 1 19 32227 1 1 97 PHE HB2 H -5.199 -10.573 4.847 1.00 . A A . 97 PHE HB2 1 1 19 32228 1 1 97 PHE HB3 H -4.690 -12.242 4.619 1.00 . A A . 97 PHE HB3 1 1 19 32229 1 1 97 PHE HD1 H -2.874 -12.746 2.876 1.00 . A A . 97 PHE HD1 1 1 19 32230 1 1 97 PHE HD2 H -3.736 -8.766 4.175 1.00 . A A . 97 PHE HD2 1 1 19 32231 1 1 97 PHE HE1 H -0.697 -11.978 2.020 1.00 . A A . 97 PHE HE1 1 1 19 32232 1 1 97 PHE HE2 H -1.559 -8.016 3.306 1.00 . A A . 97 PHE HE2 1 1 19 32233 1 1 97 PHE HZ H -0.040 -9.619 2.225 1.00 . A A . 97 PHE HZ 1 1 19 32234 1 1 97 PHE N N -6.357 -10.146 2.481 1.00 . A A . 97 PHE N 1 1 19 32235 1 1 97 PHE O O -7.141 -13.513 3.469 1.00 . A A . 97 PHE O 1 1 19 32236 1 1 98 ALA C C -10.285 -12.745 3.281 1.00 . A A . 98 ALA C 1 1 19 32237 1 1 98 ALA CA C -9.461 -12.196 4.456 1.00 . A A . 98 ALA CA 1 1 19 32238 1 1 98 ALA CB C -10.296 -11.192 5.272 1.00 . A A . 98 ALA CB 1 1 19 32239 1 1 98 ALA H H -8.112 -10.608 4.040 1.00 . A A . 98 ALA H 1 1 19 32240 1 1 98 ALA HA H -9.200 -13.024 5.111 1.00 . A A . 98 ALA HA 1 1 19 32241 1 1 98 ALA HB1 H -11.185 -11.678 5.653 1.00 . A A . 98 ALA HB1 1 1 19 32242 1 1 98 ALA HB2 H -10.581 -10.348 4.651 1.00 . A A . 98 ALA HB2 1 1 19 32243 1 1 98 ALA HB3 H -9.708 -10.834 6.103 1.00 . A A . 98 ALA HB3 1 1 19 32244 1 1 98 ALA N N -8.192 -11.577 3.993 1.00 . A A . 98 ALA N 1 1 19 32245 1 1 98 ALA O O -11.024 -13.720 3.435 1.00 . A A . 98 ALA O 1 1 19 32246 1 1 99 SER C C -10.032 -13.740 0.287 1.00 . A A . 99 SER C 1 1 19 32247 1 1 99 SER CA C -10.789 -12.531 0.862 1.00 . A A . 99 SER CA 1 1 19 32248 1 1 99 SER CB C -10.816 -11.366 -0.154 1.00 . A A . 99 SER CB 1 1 19 32249 1 1 99 SER H H -9.628 -11.270 2.108 1.00 . A A . 99 SER H 1 1 19 32250 1 1 99 SER HA H -11.814 -12.830 1.085 1.00 . A A . 99 SER HA 1 1 19 32251 1 1 99 SER HB2 H -11.344 -10.526 0.279 1.00 . A A . 99 SER HB2 1 1 19 32252 1 1 99 SER HB3 H -9.803 -11.059 -0.392 1.00 . A A . 99 SER HB3 1 1 19 32253 1 1 99 SER HG H -12.100 -12.442 -1.181 1.00 . A A . 99 SER HG 1 1 19 32254 1 1 99 SER N N -10.156 -12.090 2.118 1.00 . A A . 99 SER N 1 1 19 32255 1 1 99 SER O O -10.616 -14.573 -0.416 1.00 . A A . 99 SER O 1 1 19 32256 1 1 99 SER OG O -11.475 -11.728 -1.360 1.00 . A A . 99 SER OG 1 1 19 32257 1 1 100 GLY C C -7.498 -14.847 -1.286 1.00 . A A . 100 GLY C 1 1 19 32258 1 1 100 GLY CA C -7.877 -14.924 0.182 1.00 . A A . 100 GLY CA 1 1 19 32259 1 1 100 GLY H H -8.328 -13.097 1.141 1.00 . A A . 100 GLY H 1 1 19 32260 1 1 100 GLY HA2 H -6.972 -14.907 0.772 1.00 . A A . 100 GLY HA2 1 1 19 32261 1 1 100 GLY HA3 H -8.390 -15.861 0.372 1.00 . A A . 100 GLY HA3 1 1 19 32262 1 1 100 GLY N N -8.722 -13.815 0.602 1.00 . A A . 100 GLY N 1 1 19 32263 1 1 100 GLY O O -7.580 -15.843 -2.014 1.00 . A A . 100 GLY O 1 1 19 32264 1 1 101 LEU C C -5.130 -13.404 -3.224 1.00 . A A . 101 LEU C 1 1 19 32265 1 1 101 LEU CA C -6.672 -13.377 -3.104 1.00 . A A . 101 LEU CA 1 1 19 32266 1 1 101 LEU CB C -7.234 -12.003 -3.575 1.00 . A A . 101 LEU CB 1 1 19 32267 1 1 101 LEU CD1 C -9.219 -10.450 -4.052 1.00 . A A . 101 LEU CD1 1 1 19 32268 1 1 101 LEU CD2 C -9.463 -12.965 -4.397 1.00 . A A . 101 LEU CD2 1 1 19 32269 1 1 101 LEU CG C -8.787 -11.853 -3.570 1.00 . A A . 101 LEU CG 1 1 19 32270 1 1 101 LEU H H -6.990 -12.933 -1.048 1.00 . A A . 101 LEU H 1 1 19 32271 1 1 101 LEU HA H -7.091 -14.156 -3.737 1.00 . A A . 101 LEU HA 1 1 19 32272 1 1 101 LEU HB2 H -6.822 -11.230 -2.932 1.00 . A A . 101 LEU HB2 1 1 19 32273 1 1 101 LEU HB3 H -6.884 -11.816 -4.588 1.00 . A A . 101 LEU HB3 1 1 19 32274 1 1 101 LEU HD11 H -8.793 -9.698 -3.401 1.00 . A A . 101 LEU HD11 1 1 19 32275 1 1 101 LEU HD12 H -10.297 -10.371 -4.020 1.00 . A A . 101 LEU HD12 1 1 19 32276 1 1 101 LEU HD13 H -8.878 -10.281 -5.067 1.00 . A A . 101 LEU HD13 1 1 19 32277 1 1 101 LEU HD21 H -9.109 -12.935 -5.420 1.00 . A A . 101 LEU HD21 1 1 19 32278 1 1 101 LEU HD22 H -10.537 -12.831 -4.383 1.00 . A A . 101 LEU HD22 1 1 19 32279 1 1 101 LEU HD23 H -9.225 -13.929 -3.965 1.00 . A A . 101 LEU HD23 1 1 19 32280 1 1 101 LEU HG H -9.137 -11.955 -2.548 1.00 . A A . 101 LEU HG 1 1 19 32281 1 1 101 LEU N N -7.071 -13.649 -1.711 1.00 . A A . 101 LEU N 1 1 19 32282 1 1 101 LEU O O -4.440 -12.992 -2.281 1.00 . A A . 101 LEU O 1 1 19 32283 1 1 102 PRO C C -2.642 -12.375 -4.795 1.00 . A A . 102 PRO C 1 1 19 32284 1 1 102 PRO CA C -3.105 -13.842 -4.636 1.00 . A A . 102 PRO CA 1 1 19 32285 1 1 102 PRO CB C -2.936 -14.656 -5.948 1.00 . A A . 102 PRO CB 1 1 19 32286 1 1 102 PRO CD C -5.290 -14.614 -5.466 1.00 . A A . 102 PRO CD 1 1 19 32287 1 1 102 PRO CG C -4.285 -14.638 -6.595 1.00 . A A . 102 PRO CG 1 1 19 32288 1 1 102 PRO HA H -2.539 -14.312 -3.835 1.00 . A A . 102 PRO HA 1 1 19 32289 1 1 102 PRO HB2 H -2.179 -14.205 -6.594 1.00 . A A . 102 PRO HB2 1 1 19 32290 1 1 102 PRO HB3 H -2.647 -15.676 -5.717 1.00 . A A . 102 PRO HB3 1 1 19 32291 1 1 102 PRO HD2 H -6.182 -14.065 -5.761 1.00 . A A . 102 PRO HD2 1 1 19 32292 1 1 102 PRO HD3 H -5.557 -15.619 -5.160 1.00 . A A . 102 PRO HD3 1 1 19 32293 1 1 102 PRO HG2 H -4.383 -13.749 -7.213 1.00 . A A . 102 PRO HG2 1 1 19 32294 1 1 102 PRO HG3 H -4.428 -15.524 -7.205 1.00 . A A . 102 PRO HG3 1 1 19 32295 1 1 102 PRO N N -4.565 -13.913 -4.366 1.00 . A A . 102 PRO N 1 1 19 32296 1 1 102 PRO O O -3.383 -11.545 -5.352 1.00 . A A . 102 PRO O 1 1 19 32297 1 1 103 LEU C C -0.748 -10.177 -5.719 1.00 . A A . 103 LEU C 1 1 19 32298 1 1 103 LEU CA C -0.870 -10.702 -4.275 1.00 . A A . 103 LEU CA 1 1 19 32299 1 1 103 LEU CB C 0.497 -10.686 -3.504 1.00 . A A . 103 LEU CB 1 1 19 32300 1 1 103 LEU CD1 C 1.467 -8.312 -4.018 1.00 . A A . 103 LEU CD1 1 1 19 32301 1 1 103 LEU CD2 C -0.035 -8.660 -1.989 1.00 . A A . 103 LEU CD2 1 1 19 32302 1 1 103 LEU CG C 1.013 -9.309 -2.927 1.00 . A A . 103 LEU CG 1 1 19 32303 1 1 103 LEU H H -0.902 -12.789 -3.884 1.00 . A A . 103 LEU H 1 1 19 32304 1 1 103 LEU HA H -1.573 -10.068 -3.736 1.00 . A A . 103 LEU HA 1 1 19 32305 1 1 103 LEU HB2 H 0.406 -11.371 -2.667 1.00 . A A . 103 LEU HB2 1 1 19 32306 1 1 103 LEU HB3 H 1.263 -11.085 -4.164 1.00 . A A . 103 LEU HB3 1 1 19 32307 1 1 103 LEU HD11 H 2.236 -8.767 -4.629 1.00 . A A . 103 LEU HD11 1 1 19 32308 1 1 103 LEU HD12 H 1.870 -7.420 -3.557 1.00 . A A . 103 LEU HD12 1 1 19 32309 1 1 103 LEU HD13 H 0.627 -8.041 -4.649 1.00 . A A . 103 LEU HD13 1 1 19 32310 1 1 103 LEU HD21 H -0.281 -9.345 -1.186 1.00 . A A . 103 LEU HD21 1 1 19 32311 1 1 103 LEU HD22 H -0.939 -8.430 -2.545 1.00 . A A . 103 LEU HD22 1 1 19 32312 1 1 103 LEU HD23 H 0.361 -7.749 -1.563 1.00 . A A . 103 LEU HD23 1 1 19 32313 1 1 103 LEU HG H 1.892 -9.509 -2.319 1.00 . A A . 103 LEU HG 1 1 19 32314 1 1 103 LEU N N -1.434 -12.068 -4.281 1.00 . A A . 103 LEU N 1 1 19 32315 1 1 103 LEU O O -1.216 -9.082 -6.017 1.00 . A A . 103 LEU O 1 1 19 32316 1 1 104 VAL C C -0.856 -11.478 -8.941 1.00 . A A . 104 VAL C 1 1 19 32317 1 1 104 VAL CA C 0.025 -10.603 -8.038 1.00 . A A . 104 VAL CA 1 1 19 32318 1 1 104 VAL CB C 1.529 -10.726 -8.493 1.00 . A A . 104 VAL CB 1 1 19 32319 1 1 104 VAL CG1 C 1.738 -10.152 -9.916 1.00 . A A . 104 VAL CG1 1 1 19 32320 1 1 104 VAL CG2 C 2.480 -10.067 -7.478 1.00 . A A . 104 VAL CG2 1 1 19 32321 1 1 104 VAL H H 0.104 -11.886 -6.348 1.00 . A A . 104 VAL H 1 1 19 32322 1 1 104 VAL HA H -0.279 -9.559 -8.159 1.00 . A A . 104 VAL HA 1 1 19 32323 1 1 104 VAL HB H 1.785 -11.787 -8.532 1.00 . A A . 104 VAL HB 1 1 19 32324 1 1 104 VAL HG11 H 1.495 -9.093 -9.931 1.00 . A A . 104 VAL HG11 1 1 19 32325 1 1 104 VAL HG12 H 1.100 -10.674 -10.618 1.00 . A A . 104 VAL HG12 1 1 19 32326 1 1 104 VAL HG13 H 2.769 -10.284 -10.212 1.00 . A A . 104 VAL HG13 1 1 19 32327 1 1 104 VAL HG21 H 3.503 -10.151 -7.824 1.00 . A A . 104 VAL HG21 1 1 19 32328 1 1 104 VAL HG22 H 2.387 -10.565 -6.521 1.00 . A A . 104 VAL HG22 1 1 19 32329 1 1 104 VAL HG23 H 2.226 -9.021 -7.358 1.00 . A A . 104 VAL HG23 1 1 19 32330 1 1 104 VAL N N -0.171 -10.988 -6.622 1.00 . A A . 104 VAL N 1 1 19 32331 1 1 104 VAL O O -0.648 -12.697 -9.032 1.00 . A A . 104 VAL O 1 1 19 32332 1 1 105 THR C C -2.337 -11.309 -11.988 1.00 . A A . 105 THR C 1 1 19 32333 1 1 105 THR CA C -2.757 -11.529 -10.521 1.00 . A A . 105 THR CA 1 1 19 32334 1 1 105 THR CB C -4.222 -11.047 -10.287 1.00 . A A . 105 THR CB 1 1 19 32335 1 1 105 THR CG2 C -4.783 -11.582 -8.955 1.00 . A A . 105 THR CG2 1 1 19 32336 1 1 105 THR H H -1.959 -9.889 -9.453 1.00 . A A . 105 THR H 1 1 19 32337 1 1 105 THR HA H -2.724 -12.601 -10.318 1.00 . A A . 105 THR HA 1 1 19 32338 1 1 105 THR HB H -4.851 -11.411 -11.098 1.00 . A A . 105 THR HB 1 1 19 32339 1 1 105 THR HG1 H -5.106 -9.309 -10.650 1.00 . A A . 105 THR HG1 1 1 19 32340 1 1 105 THR HG21 H -5.806 -11.248 -8.824 1.00 . A A . 105 THR HG21 1 1 19 32341 1 1 105 THR HG22 H -4.179 -11.217 -8.135 1.00 . A A . 105 THR HG22 1 1 19 32342 1 1 105 THR HG23 H -4.762 -12.664 -8.957 1.00 . A A . 105 THR HG23 1 1 19 32343 1 1 105 THR N N -1.841 -10.854 -9.597 1.00 . A A . 105 THR N 1 1 19 32344 1 1 105 THR O O -2.585 -12.171 -12.835 1.00 . A A . 105 THR O 1 1 19 32345 1 1 105 THR OG1 O -4.265 -9.606 -10.288 1.00 . A A . 105 THR OG1 1 1 19 32346 1 1 106 GLU C C 0.039 -8.985 -13.668 1.00 . A A . 106 GLU C 1 1 19 32347 1 1 106 GLU CA C -1.261 -9.825 -13.665 1.00 . A A . 106 GLU CA 1 1 19 32348 1 1 106 GLU CB C -2.448 -9.077 -14.364 1.00 . A A . 106 GLU CB 1 1 19 32349 1 1 106 GLU CD C -3.579 -8.340 -16.561 1.00 . A A . 106 GLU CD 1 1 19 32350 1 1 106 GLU CG C -2.324 -8.937 -15.899 1.00 . A A . 106 GLU CG 1 1 19 32351 1 1 106 GLU H H -1.396 -9.575 -11.554 1.00 . A A . 106 GLU H 1 1 19 32352 1 1 106 GLU HA H -1.064 -10.750 -14.203 1.00 . A A . 106 GLU HA 1 1 19 32353 1 1 106 GLU HB2 H -3.366 -9.619 -14.154 1.00 . A A . 106 GLU HB2 1 1 19 32354 1 1 106 GLU HB3 H -2.537 -8.081 -13.938 1.00 . A A . 106 GLU HB3 1 1 19 32355 1 1 106 GLU HG2 H -1.467 -8.299 -16.115 1.00 . A A . 106 GLU HG2 1 1 19 32356 1 1 106 GLU HG3 H -2.130 -9.920 -16.323 1.00 . A A . 106 GLU HG3 1 1 19 32357 1 1 106 GLU N N -1.654 -10.181 -12.283 1.00 . A A . 106 GLU N 1 1 19 32358 1 1 106 GLU O O 0.514 -8.574 -12.607 1.00 . A A . 106 GLU O 1 1 19 32359 1 1 106 GLU OE1 O -4.565 -9.082 -16.757 1.00 . A A . 106 GLU OE1 1 1 19 32360 1 1 106 GLU OE2 O -3.590 -7.135 -16.877 1.00 . A A . 106 GLU OE2 1 1 19 32361 1 1 107 GLU C C 1.911 -7.603 -16.627 1.00 . A A . 107 GLU C 1 1 19 32362 1 1 107 GLU CA C 1.784 -7.901 -15.099 1.00 . A A . 107 GLU CA 1 1 19 32363 1 1 107 GLU CB C 3.100 -8.490 -14.498 1.00 . A A . 107 GLU CB 1 1 19 32364 1 1 107 GLU CD C 4.810 -10.392 -14.445 1.00 . A A . 107 GLU CD 1 1 19 32365 1 1 107 GLU CG C 3.416 -9.955 -14.879 1.00 . A A . 107 GLU CG 1 1 19 32366 1 1 107 GLU H H 0.287 -9.285 -15.633 1.00 . A A . 107 GLU H 1 1 19 32367 1 1 107 GLU HA H 1.566 -6.965 -14.582 1.00 . A A . 107 GLU HA 1 1 19 32368 1 1 107 GLU HB2 H 3.928 -7.867 -14.809 1.00 . A A . 107 GLU HB2 1 1 19 32369 1 1 107 GLU HB3 H 3.026 -8.441 -13.416 1.00 . A A . 107 GLU HB3 1 1 19 32370 1 1 107 GLU HG2 H 2.678 -10.602 -14.418 1.00 . A A . 107 GLU HG2 1 1 19 32371 1 1 107 GLU HG3 H 3.332 -10.061 -15.962 1.00 . A A . 107 GLU HG3 1 1 19 32372 1 1 107 GLU N N 0.633 -8.794 -14.865 1.00 . A A . 107 GLU N 1 1 19 32373 1 1 107 GLU O O 2.218 -8.519 -17.417 1.00 . A A . 107 GLU O 1 1 19 32374 1 1 107 GLU OXT O 1.675 -6.459 -17.043 1.00 . A A . 107 GLU OXT 1 1 19 32375 1 1 107 GLU OE1 O 5.779 -10.162 -15.190 1.00 . A A . 107 GLU OE1 1 1 19 32376 1 1 107 GLU OE2 O 4.954 -10.964 -13.355 1.00 . A A . 107 GLU OE2 1 1 20 32377 1 1 1 MET C C 4.169 -29.648 15.694 1.00 . A A . 1 MET C 1 1 20 32378 1 1 1 MET CA C 4.485 -31.130 15.383 1.00 . A A . 1 MET CA 1 1 20 32379 1 1 1 MET CB C 6.017 -31.415 15.494 1.00 . A A . 1 MET CB 1 1 20 32380 1 1 1 MET CE C 8.687 -32.532 13.753 1.00 . A A . 1 MET CE 1 1 20 32381 1 1 1 MET CG C 6.931 -30.524 14.629 1.00 . A A . 1 MET CG 1 1 20 32382 1 1 1 MET H1 H 4.170 -32.511 13.858 1.00 . A A . 1 MET H1 1 1 20 32383 1 1 1 MET H2 H 4.468 -30.946 13.311 1.00 . A A . 1 MET H2 1 1 20 32384 1 1 1 MET H3 H 2.964 -31.333 13.973 1.00 . A A . 1 MET H3 1 1 20 32385 1 1 1 MET HA H 3.960 -31.752 16.102 1.00 . A A . 1 MET HA 1 1 20 32386 1 1 1 MET HB2 H 6.319 -31.292 16.528 1.00 . A A . 1 MET HB2 1 1 20 32387 1 1 1 MET HB3 H 6.195 -32.446 15.213 1.00 . A A . 1 MET HB3 1 1 20 32388 1 1 1 MET HE1 H 8.036 -33.261 14.218 1.00 . A A . 1 MET HE1 1 1 20 32389 1 1 1 MET HE2 H 9.693 -32.919 13.723 1.00 . A A . 1 MET HE2 1 1 20 32390 1 1 1 MET HE3 H 8.347 -32.335 12.748 1.00 . A A . 1 MET HE3 1 1 20 32391 1 1 1 MET HG2 H 6.603 -30.573 13.601 1.00 . A A . 1 MET HG2 1 1 20 32392 1 1 1 MET HG3 H 6.848 -29.499 14.977 1.00 . A A . 1 MET HG3 1 1 20 32393 1 1 1 MET N N 3.987 -31.505 14.039 1.00 . A A . 1 MET N 1 1 20 32394 1 1 1 MET O O 3.806 -29.317 16.829 1.00 . A A . 1 MET O 1 1 20 32395 1 1 1 MET SD S 8.672 -31.008 14.703 1.00 . A A . 1 MET SD 1 1 20 32396 1 1 2 GLY C C 5.232 -26.646 15.584 1.00 . A A . 2 GLY C 1 1 20 32397 1 1 2 GLY CA C 4.088 -27.329 14.844 1.00 . A A . 2 GLY CA 1 1 20 32398 1 1 2 GLY H H 4.562 -29.100 13.789 1.00 . A A . 2 GLY H 1 1 20 32399 1 1 2 GLY HA2 H 3.990 -26.879 13.864 1.00 . A A . 2 GLY HA2 1 1 20 32400 1 1 2 GLY HA3 H 3.166 -27.163 15.388 1.00 . A A . 2 GLY HA3 1 1 20 32401 1 1 2 GLY N N 4.307 -28.766 14.673 1.00 . A A . 2 GLY N 1 1 20 32402 1 1 2 GLY O O 5.174 -26.490 16.805 1.00 . A A . 2 GLY O 1 1 20 32403 1 1 3 HIS C C 7.113 -24.195 15.997 1.00 . A A . 3 HIS C 1 1 20 32404 1 1 3 HIS CA C 7.467 -25.570 15.395 1.00 . A A . 3 HIS CA 1 1 20 32405 1 1 3 HIS CB C 8.574 -25.422 14.318 1.00 . A A . 3 HIS CB 1 1 20 32406 1 1 3 HIS CD2 C 10.010 -27.581 14.528 1.00 . A A . 3 HIS CD2 1 1 20 32407 1 1 3 HIS CE1 C 9.561 -28.456 12.579 1.00 . A A . 3 HIS CE1 1 1 20 32408 1 1 3 HIS CG C 9.169 -26.734 13.884 1.00 . A A . 3 HIS CG 1 1 20 32409 1 1 3 HIS H H 6.247 -26.401 13.867 1.00 . A A . 3 HIS H 1 1 20 32410 1 1 3 HIS HA H 7.849 -26.207 16.192 1.00 . A A . 3 HIS HA 1 1 20 32411 1 1 3 HIS HB2 H 8.160 -24.936 13.441 1.00 . A A . 3 HIS HB2 1 1 20 32412 1 1 3 HIS HB3 H 9.381 -24.811 14.707 1.00 . A A . 3 HIS HB3 1 1 20 32413 1 1 3 HIS HD1 H 8.349 -26.938 11.955 1.00 . A A . 3 HIS HD1 1 1 20 32414 1 1 3 HIS HD2 H 10.427 -27.444 15.517 1.00 . A A . 3 HIS HD2 1 1 20 32415 1 1 3 HIS HE1 H 9.545 -29.128 11.735 1.00 . A A . 3 HIS HE1 1 1 20 32416 1 1 3 HIS HE2 H 10.675 -29.479 13.952 1.00 . A A . 3 HIS HE2 1 1 20 32417 1 1 3 HIS N N 6.279 -26.243 14.834 1.00 . A A . 3 HIS N 1 1 20 32418 1 1 3 HIS ND1 N 8.913 -27.315 12.664 1.00 . A A . 3 HIS ND1 1 1 20 32419 1 1 3 HIS NE2 N 10.233 -28.640 13.695 1.00 . A A . 3 HIS NE2 1 1 20 32420 1 1 3 HIS O O 7.618 -23.835 17.064 1.00 . A A . 3 HIS O 1 1 20 32421 1 1 4 HIS C C 4.583 -22.264 16.756 1.00 . A A . 4 HIS C 1 1 20 32422 1 1 4 HIS CA C 5.799 -22.107 15.812 1.00 . A A . 4 HIS CA 1 1 20 32423 1 1 4 HIS CB C 5.517 -21.113 14.643 1.00 . A A . 4 HIS CB 1 1 20 32424 1 1 4 HIS CD2 C 3.025 -20.876 13.927 1.00 . A A . 4 HIS CD2 1 1 20 32425 1 1 4 HIS CE1 C 3.068 -22.093 12.117 1.00 . A A . 4 HIS CE1 1 1 20 32426 1 1 4 HIS CG C 4.279 -21.362 13.809 1.00 . A A . 4 HIS CG 1 1 20 32427 1 1 4 HIS H H 5.913 -23.743 14.441 1.00 . A A . 4 HIS H 1 1 20 32428 1 1 4 HIS HA H 6.619 -21.699 16.406 1.00 . A A . 4 HIS HA 1 1 20 32429 1 1 4 HIS HB2 H 5.426 -20.122 15.059 1.00 . A A . 4 HIS HB2 1 1 20 32430 1 1 4 HIS HB3 H 6.372 -21.116 13.970 1.00 . A A . 4 HIS HB3 1 1 20 32431 1 1 4 HIS HD1 H 5.043 -22.598 12.282 1.00 . A A . 4 HIS HD1 1 1 20 32432 1 1 4 HIS HD2 H 2.658 -20.230 14.713 1.00 . A A . 4 HIS HD2 1 1 20 32433 1 1 4 HIS HE1 H 2.766 -22.601 11.213 1.00 . A A . 4 HIS HE1 1 1 20 32434 1 1 4 HIS HE2 H 1.323 -21.266 12.778 1.00 . A A . 4 HIS HE2 1 1 20 32435 1 1 4 HIS N N 6.247 -23.425 15.307 1.00 . A A . 4 HIS N 1 1 20 32436 1 1 4 HIS ND1 N 4.272 -22.121 12.658 1.00 . A A . 4 HIS ND1 1 1 20 32437 1 1 4 HIS NE2 N 2.296 -21.344 12.871 1.00 . A A . 4 HIS NE2 1 1 20 32438 1 1 4 HIS O O 4.431 -21.480 17.695 1.00 . A A . 4 HIS O 1 1 20 32439 1 1 5 HIS C C 1.736 -22.480 17.769 1.00 . A A . 5 HIS C 1 1 20 32440 1 1 5 HIS CA C 2.539 -23.704 17.273 1.00 . A A . 5 HIS CA 1 1 20 32441 1 1 5 HIS CB C 2.863 -24.729 18.421 1.00 . A A . 5 HIS CB 1 1 20 32442 1 1 5 HIS CD2 C 5.257 -24.533 19.456 1.00 . A A . 5 HIS CD2 1 1 20 32443 1 1 5 HIS CE1 C 4.777 -23.246 21.154 1.00 . A A . 5 HIS CE1 1 1 20 32444 1 1 5 HIS CG C 3.924 -24.284 19.408 1.00 . A A . 5 HIS CG 1 1 20 32445 1 1 5 HIS H H 3.981 -23.872 15.717 1.00 . A A . 5 HIS H 1 1 20 32446 1 1 5 HIS HA H 1.906 -24.213 16.556 1.00 . A A . 5 HIS HA 1 1 20 32447 1 1 5 HIS HB2 H 1.959 -24.934 18.981 1.00 . A A . 5 HIS HB2 1 1 20 32448 1 1 5 HIS HB3 H 3.199 -25.660 17.969 1.00 . A A . 5 HIS HB3 1 1 20 32449 1 1 5 HIS HD1 H 2.779 -23.114 20.740 1.00 . A A . 5 HIS HD1 1 1 20 32450 1 1 5 HIS HD2 H 5.821 -25.144 18.764 1.00 . A A . 5 HIS HD2 1 1 20 32451 1 1 5 HIS HE1 H 4.869 -22.651 22.050 1.00 . A A . 5 HIS HE1 1 1 20 32452 1 1 5 HIS HE2 H 6.628 -24.070 20.959 1.00 . A A . 5 HIS HE2 1 1 20 32453 1 1 5 HIS N N 3.758 -23.319 16.492 1.00 . A A . 5 HIS N 1 1 20 32454 1 1 5 HIS ND1 N 3.659 -23.474 20.494 1.00 . A A . 5 HIS ND1 1 1 20 32455 1 1 5 HIS NE2 N 5.760 -23.877 20.548 1.00 . A A . 5 HIS NE2 1 1 20 32456 1 1 5 HIS O O 1.511 -22.300 18.970 1.00 . A A . 5 HIS O 1 1 20 32457 1 1 6 HIS C C -0.152 -19.900 15.882 1.00 . A A . 6 HIS C 1 1 20 32458 1 1 6 HIS CA C 0.701 -20.338 17.072 1.00 . A A . 6 HIS CA 1 1 20 32459 1 1 6 HIS CB C 1.823 -19.291 17.324 1.00 . A A . 6 HIS CB 1 1 20 32460 1 1 6 HIS CD2 C 0.755 -17.253 18.559 1.00 . A A . 6 HIS CD2 1 1 20 32461 1 1 6 HIS CE1 C 1.010 -15.753 16.990 1.00 . A A . 6 HIS CE1 1 1 20 32462 1 1 6 HIS CG C 1.344 -17.867 17.507 1.00 . A A . 6 HIS CG 1 1 20 32463 1 1 6 HIS H H 1.400 -21.932 15.871 1.00 . A A . 6 HIS H 1 1 20 32464 1 1 6 HIS HA H 0.078 -20.415 17.959 1.00 . A A . 6 HIS HA 1 1 20 32465 1 1 6 HIS HB2 H 2.361 -19.570 18.217 1.00 . A A . 6 HIS HB2 1 1 20 32466 1 1 6 HIS HB3 H 2.517 -19.305 16.491 1.00 . A A . 6 HIS HB3 1 1 20 32467 1 1 6 HIS HD1 H 1.883 -17.024 15.651 1.00 . A A . 6 HIS HD1 1 1 20 32468 1 1 6 HIS HD2 H 0.485 -17.712 19.500 1.00 . A A . 6 HIS HD2 1 1 20 32469 1 1 6 HIS HE1 H 0.992 -14.817 16.449 1.00 . A A . 6 HIS HE1 1 1 20 32470 1 1 6 HIS HE2 H 0.370 -15.224 18.844 1.00 . A A . 6 HIS HE2 1 1 20 32471 1 1 6 HIS N N 1.306 -21.651 16.805 1.00 . A A . 6 HIS N 1 1 20 32472 1 1 6 HIS ND1 N 1.494 -16.892 16.541 1.00 . A A . 6 HIS ND1 1 1 20 32473 1 1 6 HIS NE2 N 0.558 -15.943 18.211 1.00 . A A . 6 HIS NE2 1 1 20 32474 1 1 6 HIS O O 0.362 -19.780 14.770 1.00 . A A . 6 HIS O 1 1 20 32475 1 1 7 HIS C C -1.845 -17.562 14.967 1.00 . A A . 7 HIS C 1 1 20 32476 1 1 7 HIS CA C -2.314 -19.020 15.137 1.00 . A A . 7 HIS CA 1 1 20 32477 1 1 7 HIS CB C -3.793 -19.076 15.603 1.00 . A A . 7 HIS CB 1 1 20 32478 1 1 7 HIS CD2 C -5.289 -17.112 14.735 1.00 . A A . 7 HIS CD2 1 1 20 32479 1 1 7 HIS CE1 C -6.124 -18.105 12.981 1.00 . A A . 7 HIS CE1 1 1 20 32480 1 1 7 HIS CG C -4.768 -18.365 14.692 1.00 . A A . 7 HIS CG 1 1 20 32481 1 1 7 HIS H H -1.826 -19.933 16.983 1.00 . A A . 7 HIS H 1 1 20 32482 1 1 7 HIS HA H -2.210 -19.552 14.194 1.00 . A A . 7 HIS HA 1 1 20 32483 1 1 7 HIS HB2 H -4.105 -20.111 15.669 1.00 . A A . 7 HIS HB2 1 1 20 32484 1 1 7 HIS HB3 H -3.867 -18.630 16.589 1.00 . A A . 7 HIS HB3 1 1 20 32485 1 1 7 HIS HD1 H -5.143 -19.869 13.272 1.00 . A A . 7 HIS HD1 1 1 20 32486 1 1 7 HIS HD2 H -5.087 -16.357 15.482 1.00 . A A . 7 HIS HD2 1 1 20 32487 1 1 7 HIS HE1 H -6.690 -18.297 12.080 1.00 . A A . 7 HIS HE1 1 1 20 32488 1 1 7 HIS HE2 H -6.467 -16.133 13.327 1.00 . A A . 7 HIS HE2 1 1 20 32489 1 1 7 HIS N N -1.446 -19.670 16.117 1.00 . A A . 7 HIS N 1 1 20 32490 1 1 7 HIS ND1 N -5.320 -18.958 13.580 1.00 . A A . 7 HIS ND1 1 1 20 32491 1 1 7 HIS NE2 N -6.123 -16.980 13.660 1.00 . A A . 7 HIS NE2 1 1 20 32492 1 1 7 HIS O O -1.786 -16.823 15.961 1.00 . A A . 7 HIS O 1 1 20 32493 1 1 8 HIS C C -1.915 -14.712 13.847 1.00 . A A . 8 HIS C 1 1 20 32494 1 1 8 HIS CA C -0.974 -15.836 13.371 1.00 . A A . 8 HIS CA 1 1 20 32495 1 1 8 HIS CB C -0.769 -15.693 11.833 1.00 . A A . 8 HIS CB 1 1 20 32496 1 1 8 HIS CD2 C 1.522 -16.792 11.275 1.00 . A A . 8 HIS CD2 1 1 20 32497 1 1 8 HIS CE1 C 0.807 -18.359 9.928 1.00 . A A . 8 HIS CE1 1 1 20 32498 1 1 8 HIS CG C 0.175 -16.690 11.215 1.00 . A A . 8 HIS CG 1 1 20 32499 1 1 8 HIS H H -1.622 -17.829 12.992 1.00 . A A . 8 HIS H 1 1 20 32500 1 1 8 HIS HA H -0.013 -15.725 13.866 1.00 . A A . 8 HIS HA 1 1 20 32501 1 1 8 HIS HB2 H -1.724 -15.805 11.339 1.00 . A A . 8 HIS HB2 1 1 20 32502 1 1 8 HIS HB3 H -0.382 -14.700 11.612 1.00 . A A . 8 HIS HB3 1 1 20 32503 1 1 8 HIS HD1 H -1.171 -17.886 10.113 1.00 . A A . 8 HIS HD1 1 1 20 32504 1 1 8 HIS HD2 H 2.191 -16.167 11.851 1.00 . A A . 8 HIS HD2 1 1 20 32505 1 1 8 HIS HE1 H 0.784 -19.198 9.247 1.00 . A A . 8 HIS HE1 1 1 20 32506 1 1 8 HIS HE2 H 2.805 -18.119 10.277 1.00 . A A . 8 HIS HE2 1 1 20 32507 1 1 8 HIS N N -1.505 -17.180 13.715 1.00 . A A . 8 HIS N 1 1 20 32508 1 1 8 HIS ND1 N -0.240 -17.692 10.360 1.00 . A A . 8 HIS ND1 1 1 20 32509 1 1 8 HIS NE2 N 1.884 -17.836 10.466 1.00 . A A . 8 HIS NE2 1 1 20 32510 1 1 8 HIS O O -3.144 -14.887 13.870 1.00 . A A . 8 HIS O 1 1 20 32511 1 1 9 SER C C -2.920 -11.872 13.409 1.00 . A A . 9 SER C 1 1 20 32512 1 1 9 SER CA C -2.041 -12.350 14.581 1.00 . A A . 9 SER CA 1 1 20 32513 1 1 9 SER CB C -1.038 -11.249 14.992 1.00 . A A . 9 SER CB 1 1 20 32514 1 1 9 SER H H -0.335 -13.545 14.228 1.00 . A A . 9 SER H 1 1 20 32515 1 1 9 SER HA H -2.679 -12.583 15.429 1.00 . A A . 9 SER HA 1 1 20 32516 1 1 9 SER HB2 H -0.409 -10.996 14.148 1.00 . A A . 9 SER HB2 1 1 20 32517 1 1 9 SER HB3 H -1.576 -10.364 15.310 1.00 . A A . 9 SER HB3 1 1 20 32518 1 1 9 SER HG H -0.362 -11.125 16.833 1.00 . A A . 9 SER HG 1 1 20 32519 1 1 9 SER N N -1.313 -13.568 14.209 1.00 . A A . 9 SER N 1 1 20 32520 1 1 9 SER O O -2.585 -12.117 12.242 1.00 . A A . 9 SER O 1 1 20 32521 1 1 9 SER OG O -0.202 -11.677 16.061 1.00 . A A . 9 SER OG 1 1 20 32522 1 1 10 HIS C C -4.481 -9.551 11.924 1.00 . A A . 10 HIS C 1 1 20 32523 1 1 10 HIS CA C -5.040 -10.738 12.753 1.00 . A A . 10 HIS CA 1 1 20 32524 1 1 10 HIS CB C -6.365 -10.366 13.482 1.00 . A A . 10 HIS CB 1 1 20 32525 1 1 10 HIS CD2 C -6.708 -12.228 15.286 1.00 . A A . 10 HIS CD2 1 1 20 32526 1 1 10 HIS CE1 C -8.616 -13.024 14.572 1.00 . A A . 10 HIS CE1 1 1 20 32527 1 1 10 HIS CG C -7.051 -11.521 14.180 1.00 . A A . 10 HIS CG 1 1 20 32528 1 1 10 HIS H H -4.180 -10.981 14.683 1.00 . A A . 10 HIS H 1 1 20 32529 1 1 10 HIS HA H -5.239 -11.565 12.073 1.00 . A A . 10 HIS HA 1 1 20 32530 1 1 10 HIS HB2 H -6.162 -9.613 14.232 1.00 . A A . 10 HIS HB2 1 1 20 32531 1 1 10 HIS HB3 H -7.064 -9.957 12.761 1.00 . A A . 10 HIS HB3 1 1 20 32532 1 1 10 HIS HD1 H -8.779 -11.743 12.986 1.00 . A A . 10 HIS HD1 1 1 20 32533 1 1 10 HIS HD2 H -5.817 -12.098 15.881 1.00 . A A . 10 HIS HD2 1 1 20 32534 1 1 10 HIS HE1 H -9.511 -13.621 14.483 1.00 . A A . 10 HIS HE1 1 1 20 32535 1 1 10 HIS HE2 H -7.770 -13.721 16.295 1.00 . A A . 10 HIS HE2 1 1 20 32536 1 1 10 HIS N N -4.035 -11.196 13.736 1.00 . A A . 10 HIS N 1 1 20 32537 1 1 10 HIS ND1 N -8.255 -12.051 13.760 1.00 . A A . 10 HIS ND1 1 1 20 32538 1 1 10 HIS NE2 N -7.697 -13.150 15.502 1.00 . A A . 10 HIS NE2 1 1 20 32539 1 1 10 HIS O O -4.843 -8.388 12.150 1.00 . A A . 10 HIS O 1 1 20 32540 1 1 11 MET C C -2.133 -7.835 10.995 1.00 . A A . 11 MET C 1 1 20 32541 1 1 11 MET CA C -2.775 -8.968 10.160 1.00 . A A . 11 MET CA 1 1 20 32542 1 1 11 MET CB C -3.591 -8.422 8.955 1.00 . A A . 11 MET CB 1 1 20 32543 1 1 11 MET CE C -1.551 -9.111 6.573 1.00 . A A . 11 MET CE 1 1 20 32544 1 1 11 MET CG C -3.981 -9.494 7.919 1.00 . A A . 11 MET CG 1 1 20 32545 1 1 11 MET H H -3.449 -10.858 10.815 1.00 . A A . 11 MET H 1 1 20 32546 1 1 11 MET HA H -1.958 -9.565 9.755 1.00 . A A . 11 MET HA 1 1 20 32547 1 1 11 MET HB2 H -4.501 -7.961 9.326 1.00 . A A . 11 MET HB2 1 1 20 32548 1 1 11 MET HB3 H -3.006 -7.664 8.445 1.00 . A A . 11 MET HB3 1 1 20 32549 1 1 11 MET HE1 H -0.666 -9.546 6.131 1.00 . A A . 11 MET HE1 1 1 20 32550 1 1 11 MET HE2 H -1.258 -8.412 7.344 1.00 . A A . 11 MET HE2 1 1 20 32551 1 1 11 MET HE3 H -2.111 -8.590 5.809 1.00 . A A . 11 MET HE3 1 1 20 32552 1 1 11 MET HG2 H -4.660 -10.203 8.378 1.00 . A A . 11 MET HG2 1 1 20 32553 1 1 11 MET HG3 H -4.483 -9.016 7.086 1.00 . A A . 11 MET HG3 1 1 20 32554 1 1 11 MET N N -3.576 -9.900 10.979 1.00 . A A . 11 MET N 1 1 20 32555 1 1 11 MET O O -2.661 -6.715 11.065 1.00 . A A . 11 MET O 1 1 20 32556 1 1 11 MET SD S -2.558 -10.412 7.282 1.00 . A A . 11 MET SD 1 1 20 32557 1 1 12 PHE C C 0.570 -6.307 11.488 1.00 . A A . 12 PHE C 1 1 20 32558 1 1 12 PHE CA C -0.222 -7.209 12.455 1.00 . A A . 12 PHE CA 1 1 20 32559 1 1 12 PHE CB C 0.711 -7.952 13.471 1.00 . A A . 12 PHE CB 1 1 20 32560 1 1 12 PHE CD1 C 1.413 -10.173 12.400 1.00 . A A . 12 PHE CD1 1 1 20 32561 1 1 12 PHE CD2 C 3.109 -8.511 12.743 1.00 . A A . 12 PHE CD2 1 1 20 32562 1 1 12 PHE CE1 C 2.359 -11.021 11.848 1.00 . A A . 12 PHE CE1 1 1 20 32563 1 1 12 PHE CE2 C 4.051 -9.363 12.190 1.00 . A A . 12 PHE CE2 1 1 20 32564 1 1 12 PHE CG C 1.767 -8.900 12.861 1.00 . A A . 12 PHE CG 1 1 20 32565 1 1 12 PHE CZ C 3.675 -10.616 11.742 1.00 . A A . 12 PHE CZ 1 1 20 32566 1 1 12 PHE H H -0.704 -9.093 11.619 1.00 . A A . 12 PHE H 1 1 20 32567 1 1 12 PHE HA H -0.921 -6.591 13.018 1.00 . A A . 12 PHE HA 1 1 20 32568 1 1 12 PHE HB2 H 1.234 -7.215 14.071 1.00 . A A . 12 PHE HB2 1 1 20 32569 1 1 12 PHE HB3 H 0.091 -8.541 14.137 1.00 . A A . 12 PHE HB3 1 1 20 32570 1 1 12 PHE HD1 H 0.384 -10.499 12.478 1.00 . A A . 12 PHE HD1 1 1 20 32571 1 1 12 PHE HD2 H 3.412 -7.531 13.092 1.00 . A A . 12 PHE HD2 1 1 20 32572 1 1 12 PHE HE1 H 2.067 -12.003 11.497 1.00 . A A . 12 PHE HE1 1 1 20 32573 1 1 12 PHE HE2 H 5.086 -9.048 12.108 1.00 . A A . 12 PHE HE2 1 1 20 32574 1 1 12 PHE HZ H 4.413 -11.279 11.308 1.00 . A A . 12 PHE HZ 1 1 20 32575 1 1 12 PHE N N -1.014 -8.170 11.669 1.00 . A A . 12 PHE N 1 1 20 32576 1 1 12 PHE O O 1.355 -6.800 10.674 1.00 . A A . 12 PHE O 1 1 20 32577 1 1 13 ILE C C 1.662 -2.936 11.374 1.00 . A A . 13 ILE C 1 1 20 32578 1 1 13 ILE CA C 0.893 -4.013 10.594 1.00 . A A . 13 ILE CA 1 1 20 32579 1 1 13 ILE CB C -0.229 -3.332 9.711 1.00 . A A . 13 ILE CB 1 1 20 32580 1 1 13 ILE CD1 C -2.378 -3.845 8.352 1.00 . A A . 13 ILE CD1 1 1 20 32581 1 1 13 ILE CG1 C -1.134 -4.402 9.023 1.00 . A A . 13 ILE CG1 1 1 20 32582 1 1 13 ILE CG2 C 0.390 -2.373 8.656 1.00 . A A . 13 ILE CG2 1 1 20 32583 1 1 13 ILE H H -0.231 -4.626 12.267 1.00 . A A . 13 ILE H 1 1 20 32584 1 1 13 ILE HA H 1.578 -4.535 9.932 1.00 . A A . 13 ILE HA 1 1 20 32585 1 1 13 ILE HB H -0.851 -2.730 10.373 1.00 . A A . 13 ILE HB 1 1 20 32586 1 1 13 ILE HD11 H -2.959 -4.660 7.950 1.00 . A A . 13 ILE HD11 1 1 20 32587 1 1 13 ILE HD12 H -2.097 -3.174 7.551 1.00 . A A . 13 ILE HD12 1 1 20 32588 1 1 13 ILE HD13 H -2.971 -3.309 9.079 1.00 . A A . 13 ILE HD13 1 1 20 32589 1 1 13 ILE HG12 H -0.562 -4.925 8.269 1.00 . A A . 13 ILE HG12 1 1 20 32590 1 1 13 ILE HG13 H -1.463 -5.117 9.767 1.00 . A A . 13 ILE HG13 1 1 20 32591 1 1 13 ILE HG21 H -0.399 -1.903 8.083 1.00 . A A . 13 ILE HG21 1 1 20 32592 1 1 13 ILE HG22 H 1.033 -2.930 7.987 1.00 . A A . 13 ILE HG22 1 1 20 32593 1 1 13 ILE HG23 H 0.974 -1.605 9.153 1.00 . A A . 13 ILE HG23 1 1 20 32594 1 1 13 ILE N N 0.327 -4.985 11.548 1.00 . A A . 13 ILE N 1 1 20 32595 1 1 13 ILE O O 1.074 -2.233 12.208 1.00 . A A . 13 ILE O 1 1 20 32596 1 1 14 GLN C C 4.237 -0.752 10.707 1.00 . A A . 14 GLN C 1 1 20 32597 1 1 14 GLN CA C 3.841 -1.815 11.748 1.00 . A A . 14 GLN CA 1 1 20 32598 1 1 14 GLN CB C 5.093 -2.473 12.402 1.00 . A A . 14 GLN CB 1 1 20 32599 1 1 14 GLN CD C 7.249 -3.833 12.143 1.00 . A A . 14 GLN CD 1 1 20 32600 1 1 14 GLN CG C 6.046 -3.197 11.438 1.00 . A A . 14 GLN CG 1 1 20 32601 1 1 14 GLN H H 3.378 -3.444 10.471 1.00 . A A . 14 GLN H 1 1 20 32602 1 1 14 GLN HA H 3.265 -1.321 12.530 1.00 . A A . 14 GLN HA 1 1 20 32603 1 1 14 GLN HB2 H 5.661 -1.702 12.915 1.00 . A A . 14 GLN HB2 1 1 20 32604 1 1 14 GLN HB3 H 4.755 -3.191 13.142 1.00 . A A . 14 GLN HB3 1 1 20 32605 1 1 14 GLN HE21 H 8.297 -2.147 11.994 1.00 . A A . 14 GLN HE21 1 1 20 32606 1 1 14 GLN HE22 H 9.104 -3.461 12.771 1.00 . A A . 14 GLN HE22 1 1 20 32607 1 1 14 GLN HG2 H 5.497 -3.976 10.925 1.00 . A A . 14 GLN HG2 1 1 20 32608 1 1 14 GLN HG3 H 6.411 -2.486 10.703 1.00 . A A . 14 GLN HG3 1 1 20 32609 1 1 14 GLN N N 2.978 -2.829 11.120 1.00 . A A . 14 GLN N 1 1 20 32610 1 1 14 GLN NE2 N 8.324 -3.068 12.320 1.00 . A A . 14 GLN NE2 1 1 20 32611 1 1 14 GLN O O 4.398 -1.060 9.520 1.00 . A A . 14 GLN O 1 1 20 32612 1 1 14 GLN OE1 O 7.206 -5.000 12.548 1.00 . A A . 14 GLN OE1 1 1 20 32613 1 1 15 THR C C 6.271 1.903 10.501 1.00 . A A . 15 THR C 1 1 20 32614 1 1 15 THR CA C 4.765 1.629 10.314 1.00 . A A . 15 THR CA 1 1 20 32615 1 1 15 THR CB C 3.909 2.900 10.659 1.00 . A A . 15 THR CB 1 1 20 32616 1 1 15 THR CG2 C 2.451 2.774 10.174 1.00 . A A . 15 THR CG2 1 1 20 32617 1 1 15 THR H H 4.222 0.670 12.117 1.00 . A A . 15 THR H 1 1 20 32618 1 1 15 THR HA H 4.580 1.366 9.269 1.00 . A A . 15 THR HA 1 1 20 32619 1 1 15 THR HB H 4.356 3.766 10.174 1.00 . A A . 15 THR HB 1 1 20 32620 1 1 15 THR HG1 H 4.806 3.085 12.418 1.00 . A A . 15 THR HG1 1 1 20 32621 1 1 15 THR HG21 H 1.901 3.669 10.439 1.00 . A A . 15 THR HG21 1 1 20 32622 1 1 15 THR HG22 H 1.984 1.916 10.642 1.00 . A A . 15 THR HG22 1 1 20 32623 1 1 15 THR HG23 H 2.431 2.650 9.100 1.00 . A A . 15 THR HG23 1 1 20 32624 1 1 15 THR N N 4.380 0.499 11.161 1.00 . A A . 15 THR N 1 1 20 32625 1 1 15 THR O O 6.718 2.249 11.601 1.00 . A A . 15 THR O 1 1 20 32626 1 1 15 THR OG1 O 3.904 3.124 12.080 1.00 . A A . 15 THR OG1 1 1 20 32627 1 1 16 GLN C C 8.859 3.257 8.899 1.00 . A A . 16 GLN C 1 1 20 32628 1 1 16 GLN CA C 8.499 1.861 9.408 1.00 . A A . 16 GLN CA 1 1 20 32629 1 1 16 GLN CB C 9.126 0.764 8.507 1.00 . A A . 16 GLN CB 1 1 20 32630 1 1 16 GLN CD C 11.443 0.685 9.633 1.00 . A A . 16 GLN CD 1 1 20 32631 1 1 16 GLN CG C 10.658 0.815 8.327 1.00 . A A . 16 GLN CG 1 1 20 32632 1 1 16 GLN H H 6.588 1.542 8.572 1.00 . A A . 16 GLN H 1 1 20 32633 1 1 16 GLN HA H 8.869 1.742 10.427 1.00 . A A . 16 GLN HA 1 1 20 32634 1 1 16 GLN HB2 H 8.874 -0.203 8.927 1.00 . A A . 16 GLN HB2 1 1 20 32635 1 1 16 GLN HB3 H 8.670 0.825 7.519 1.00 . A A . 16 GLN HB3 1 1 20 32636 1 1 16 GLN HE21 H 11.432 -1.292 9.478 1.00 . A A . 16 GLN HE21 1 1 20 32637 1 1 16 GLN HE22 H 12.238 -0.652 10.864 1.00 . A A . 16 GLN HE22 1 1 20 32638 1 1 16 GLN HG2 H 10.960 0.008 7.666 1.00 . A A . 16 GLN HG2 1 1 20 32639 1 1 16 GLN HG3 H 10.923 1.757 7.860 1.00 . A A . 16 GLN HG3 1 1 20 32640 1 1 16 GLN N N 7.036 1.722 9.418 1.00 . A A . 16 GLN N 1 1 20 32641 1 1 16 GLN NE2 N 11.732 -0.543 10.030 1.00 . A A . 16 GLN NE2 1 1 20 32642 1 1 16 GLN O O 8.284 3.725 7.901 1.00 . A A . 16 GLN O 1 1 20 32643 1 1 16 GLN OE1 O 11.776 1.679 10.283 1.00 . A A . 16 GLN OE1 1 1 20 32644 1 1 17 ASP C C 10.883 5.329 7.877 1.00 . A A . 17 ASP C 1 1 20 32645 1 1 17 ASP CA C 10.270 5.260 9.293 1.00 . A A . 17 ASP CA 1 1 20 32646 1 1 17 ASP CB C 11.311 5.707 10.353 1.00 . A A . 17 ASP CB 1 1 20 32647 1 1 17 ASP CG C 11.785 7.163 10.164 1.00 . A A . 17 ASP CG 1 1 20 32648 1 1 17 ASP H H 10.219 3.434 10.353 1.00 . A A . 17 ASP H 1 1 20 32649 1 1 17 ASP HA H 9.410 5.921 9.346 1.00 . A A . 17 ASP HA 1 1 20 32650 1 1 17 ASP HB2 H 10.868 5.614 11.340 1.00 . A A . 17 ASP HB2 1 1 20 32651 1 1 17 ASP HB3 H 12.172 5.047 10.303 1.00 . A A . 17 ASP HB3 1 1 20 32652 1 1 17 ASP N N 9.805 3.902 9.597 1.00 . A A . 17 ASP N 1 1 20 32653 1 1 17 ASP O O 11.764 4.530 7.532 1.00 . A A . 17 ASP O 1 1 20 32654 1 1 17 ASP OD1 O 11.063 8.091 10.590 1.00 . A A . 17 ASP OD1 1 1 20 32655 1 1 17 ASP OD2 O 12.872 7.393 9.583 1.00 . A A . 17 ASP OD2 1 1 20 32656 1 1 18 THR C C 11.310 7.979 5.537 1.00 . A A . 18 THR C 1 1 20 32657 1 1 18 THR CA C 10.830 6.513 5.675 1.00 . A A . 18 THR CA 1 1 20 32658 1 1 18 THR CB C 9.649 6.235 4.679 1.00 . A A . 18 THR CB 1 1 20 32659 1 1 18 THR CG2 C 9.335 4.733 4.524 1.00 . A A . 18 THR CG2 1 1 20 32660 1 1 18 THR H H 9.715 6.894 7.432 1.00 . A A . 18 THR H 1 1 20 32661 1 1 18 THR HA H 11.653 5.842 5.446 1.00 . A A . 18 THR HA 1 1 20 32662 1 1 18 THR HB H 9.911 6.635 3.701 1.00 . A A . 18 THR HB 1 1 20 32663 1 1 18 THR HG1 H 8.438 7.786 4.752 1.00 . A A . 18 THR HG1 1 1 20 32664 1 1 18 THR HG21 H 9.074 4.313 5.487 1.00 . A A . 18 THR HG21 1 1 20 32665 1 1 18 THR HG22 H 10.199 4.212 4.132 1.00 . A A . 18 THR HG22 1 1 20 32666 1 1 18 THR HG23 H 8.501 4.598 3.841 1.00 . A A . 18 THR HG23 1 1 20 32667 1 1 18 THR N N 10.393 6.286 7.071 1.00 . A A . 18 THR N 1 1 20 32668 1 1 18 THR O O 10.655 8.873 6.086 1.00 . A A . 18 THR O 1 1 20 32669 1 1 18 THR OG1 O 8.480 6.910 5.149 1.00 . A A . 18 THR OG1 1 1 20 32670 1 1 19 PRO C C 12.110 10.729 4.226 1.00 . A A . 19 PRO C 1 1 20 32671 1 1 19 PRO CA C 13.065 9.615 4.736 1.00 . A A . 19 PRO CA 1 1 20 32672 1 1 19 PRO CB C 14.267 9.417 3.772 1.00 . A A . 19 PRO CB 1 1 20 32673 1 1 19 PRO CD C 13.169 7.289 3.937 1.00 . A A . 19 PRO CD 1 1 20 32674 1 1 19 PRO CG C 14.527 7.936 3.777 1.00 . A A . 19 PRO CG 1 1 20 32675 1 1 19 PRO HA H 13.438 9.898 5.717 1.00 . A A . 19 PRO HA 1 1 20 32676 1 1 19 PRO HB2 H 14.013 9.767 2.768 1.00 . A A . 19 PRO HB2 1 1 20 32677 1 1 19 PRO HB3 H 15.136 9.953 4.134 1.00 . A A . 19 PRO HB3 1 1 20 32678 1 1 19 PRO HD2 H 12.676 7.174 2.975 1.00 . A A . 19 PRO HD2 1 1 20 32679 1 1 19 PRO HD3 H 13.260 6.326 4.428 1.00 . A A . 19 PRO HD3 1 1 20 32680 1 1 19 PRO HG2 H 14.992 7.632 2.843 1.00 . A A . 19 PRO HG2 1 1 20 32681 1 1 19 PRO HG3 H 15.165 7.667 4.614 1.00 . A A . 19 PRO HG3 1 1 20 32682 1 1 19 PRO N N 12.434 8.258 4.791 1.00 . A A . 19 PRO N 1 1 20 32683 1 1 19 PRO O O 12.219 11.888 4.644 1.00 . A A . 19 PRO O 1 1 20 32684 1 1 20 ASN C C 8.906 11.294 3.590 1.00 . A A . 20 ASN C 1 1 20 32685 1 1 20 ASN CA C 10.195 11.286 2.735 1.00 . A A . 20 ASN CA 1 1 20 32686 1 1 20 ASN CB C 9.854 10.861 1.280 1.00 . A A . 20 ASN CB 1 1 20 32687 1 1 20 ASN CG C 11.089 10.769 0.373 1.00 . A A . 20 ASN CG 1 1 20 32688 1 1 20 ASN H H 11.172 9.415 3.035 1.00 . A A . 20 ASN H 1 1 20 32689 1 1 20 ASN HA H 10.625 12.282 2.719 1.00 . A A . 20 ASN HA 1 1 20 32690 1 1 20 ASN HB2 H 9.376 9.887 1.297 1.00 . A A . 20 ASN HB2 1 1 20 32691 1 1 20 ASN HB3 H 9.161 11.577 0.848 1.00 . A A . 20 ASN HB3 1 1 20 32692 1 1 20 ASN HD21 H 10.806 12.614 -0.321 1.00 . A A . 20 ASN HD21 1 1 20 32693 1 1 20 ASN HD22 H 12.180 11.775 -0.952 1.00 . A A . 20 ASN HD22 1 1 20 32694 1 1 20 ASN N N 11.188 10.357 3.319 1.00 . A A . 20 ASN N 1 1 20 32695 1 1 20 ASN ND2 N 11.387 11.825 -0.374 1.00 . A A . 20 ASN ND2 1 1 20 32696 1 1 20 ASN O O 8.402 10.212 3.912 1.00 . A A . 20 ASN O 1 1 20 32697 1 1 20 ASN OD1 O 11.771 9.740 0.337 1.00 . A A . 20 ASN OD1 1 1 20 32698 1 1 21 PRO C C 5.872 12.120 3.787 1.00 . A A . 21 PRO C 1 1 20 32699 1 1 21 PRO CA C 7.040 12.619 4.669 1.00 . A A . 21 PRO CA 1 1 20 32700 1 1 21 PRO CB C 6.909 14.141 4.973 1.00 . A A . 21 PRO CB 1 1 20 32701 1 1 21 PRO CD C 9.051 13.822 3.929 1.00 . A A . 21 PRO CD 1 1 20 32702 1 1 21 PRO CG C 7.915 14.812 4.085 1.00 . A A . 21 PRO CG 1 1 20 32703 1 1 21 PRO HA H 7.028 12.062 5.604 1.00 . A A . 21 PRO HA 1 1 20 32704 1 1 21 PRO HB2 H 5.897 14.496 4.765 1.00 . A A . 21 PRO HB2 1 1 20 32705 1 1 21 PRO HB3 H 7.148 14.332 6.011 1.00 . A A . 21 PRO HB3 1 1 20 32706 1 1 21 PRO HD2 H 9.545 13.954 2.975 1.00 . A A . 21 PRO HD2 1 1 20 32707 1 1 21 PRO HD3 H 9.767 13.927 4.738 1.00 . A A . 21 PRO HD3 1 1 20 32708 1 1 21 PRO HG2 H 7.466 15.037 3.116 1.00 . A A . 21 PRO HG2 1 1 20 32709 1 1 21 PRO HG3 H 8.276 15.725 4.544 1.00 . A A . 21 PRO HG3 1 1 20 32710 1 1 21 PRO N N 8.371 12.500 4.002 1.00 . A A . 21 PRO N 1 1 20 32711 1 1 21 PRO O O 4.873 11.606 4.308 1.00 . A A . 21 PRO O 1 1 20 32712 1 1 22 ASN C C 4.952 10.254 1.446 1.00 . A A . 22 ASN C 1 1 20 32713 1 1 22 ASN CA C 5.001 11.786 1.475 1.00 . A A . 22 ASN CA 1 1 20 32714 1 1 22 ASN CB C 5.269 12.336 0.039 1.00 . A A . 22 ASN CB 1 1 20 32715 1 1 22 ASN CG C 4.836 13.790 -0.153 1.00 . A A . 22 ASN CG 1 1 20 32716 1 1 22 ASN H H 6.814 12.711 2.098 1.00 . A A . 22 ASN H 1 1 20 32717 1 1 22 ASN HA H 4.029 12.145 1.807 1.00 . A A . 22 ASN HA 1 1 20 32718 1 1 22 ASN HB2 H 6.328 12.265 -0.178 1.00 . A A . 22 ASN HB2 1 1 20 32719 1 1 22 ASN HB3 H 4.730 11.734 -0.690 1.00 . A A . 22 ASN HB3 1 1 20 32720 1 1 22 ASN HD21 H 6.285 14.097 -1.476 1.00 . A A . 22 ASN HD21 1 1 20 32721 1 1 22 ASN HD22 H 5.261 15.450 -1.159 1.00 . A A . 22 ASN HD22 1 1 20 32722 1 1 22 ASN N N 6.008 12.273 2.448 1.00 . A A . 22 ASN N 1 1 20 32723 1 1 22 ASN ND2 N 5.531 14.521 -1.013 1.00 . A A . 22 ASN ND2 1 1 20 32724 1 1 22 ASN O O 3.914 9.674 1.139 1.00 . A A . 22 ASN O 1 1 20 32725 1 1 22 ASN OD1 O 3.872 14.248 0.457 1.00 . A A . 22 ASN OD1 1 1 20 32726 1 1 23 SER C C 6.032 7.641 3.229 1.00 . A A . 23 SER C 1 1 20 32727 1 1 23 SER CA C 6.206 8.151 1.785 1.00 . A A . 23 SER CA 1 1 20 32728 1 1 23 SER CB C 7.594 7.759 1.221 1.00 . A A . 23 SER CB 1 1 20 32729 1 1 23 SER H H 6.872 10.141 2.003 1.00 . A A . 23 SER H 1 1 20 32730 1 1 23 SER HA H 5.428 7.722 1.152 1.00 . A A . 23 SER HA 1 1 20 32731 1 1 23 SER HB2 H 7.708 8.176 0.230 1.00 . A A . 23 SER HB2 1 1 20 32732 1 1 23 SER HB3 H 8.374 8.159 1.861 1.00 . A A . 23 SER HB3 1 1 20 32733 1 1 23 SER HG H 7.451 6.058 0.270 1.00 . A A . 23 SER HG 1 1 20 32734 1 1 23 SER N N 6.083 9.614 1.758 1.00 . A A . 23 SER N 1 1 20 32735 1 1 23 SER O O 6.363 8.351 4.180 1.00 . A A . 23 SER O 1 1 20 32736 1 1 23 SER OG O 7.763 6.359 1.128 1.00 . A A . 23 SER OG 1 1 20 32737 1 1 24 LEU C C 5.304 4.198 4.337 1.00 . A A . 24 LEU C 1 1 20 32738 1 1 24 LEU CA C 5.463 5.686 4.647 1.00 . A A . 24 LEU CA 1 1 20 32739 1 1 24 LEU CB C 4.372 6.150 5.652 1.00 . A A . 24 LEU CB 1 1 20 32740 1 1 24 LEU CD1 C 5.736 5.861 7.816 1.00 . A A . 24 LEU CD1 1 1 20 32741 1 1 24 LEU CD2 C 3.188 5.942 7.912 1.00 . A A . 24 LEU CD2 1 1 20 32742 1 1 24 LEU CG C 4.420 5.520 7.084 1.00 . A A . 24 LEU CG 1 1 20 32743 1 1 24 LEU H H 4.866 6.131 2.645 1.00 . A A . 24 LEU H 1 1 20 32744 1 1 24 LEU HA H 6.445 5.843 5.100 1.00 . A A . 24 LEU HA 1 1 20 32745 1 1 24 LEU HB2 H 4.448 7.230 5.754 1.00 . A A . 24 LEU HB2 1 1 20 32746 1 1 24 LEU HB3 H 3.402 5.931 5.216 1.00 . A A . 24 LEU HB3 1 1 20 32747 1 1 24 LEU HD11 H 5.735 5.405 8.797 1.00 . A A . 24 LEU HD11 1 1 20 32748 1 1 24 LEU HD12 H 5.838 6.933 7.917 1.00 . A A . 24 LEU HD12 1 1 20 32749 1 1 24 LEU HD13 H 6.574 5.475 7.248 1.00 . A A . 24 LEU HD13 1 1 20 32750 1 1 24 LEU HD21 H 3.168 7.020 8.025 1.00 . A A . 24 LEU HD21 1 1 20 32751 1 1 24 LEU HD22 H 3.229 5.478 8.889 1.00 . A A . 24 LEU HD22 1 1 20 32752 1 1 24 LEU HD23 H 2.288 5.620 7.407 1.00 . A A . 24 LEU HD23 1 1 20 32753 1 1 24 LEU HG H 4.387 4.441 6.986 1.00 . A A . 24 LEU HG 1 1 20 32754 1 1 24 LEU N N 5.421 6.457 3.384 1.00 . A A . 24 LEU N 1 1 20 32755 1 1 24 LEU O O 4.502 3.815 3.482 1.00 . A A . 24 LEU O 1 1 20 32756 1 1 25 LYS C C 5.241 1.196 5.854 1.00 . A A . 25 LYS C 1 1 20 32757 1 1 25 LYS CA C 6.131 1.920 4.818 1.00 . A A . 25 LYS CA 1 1 20 32758 1 1 25 LYS CB C 7.607 1.457 4.907 1.00 . A A . 25 LYS CB 1 1 20 32759 1 1 25 LYS CD C 9.356 -0.439 4.604 1.00 . A A . 25 LYS CD 1 1 20 32760 1 1 25 LYS CE C 10.166 -0.005 3.359 1.00 . A A . 25 LYS CE 1 1 20 32761 1 1 25 LYS CG C 7.854 -0.027 4.575 1.00 . A A . 25 LYS CG 1 1 20 32762 1 1 25 LYS H H 6.631 3.752 5.754 1.00 . A A . 25 LYS H 1 1 20 32763 1 1 25 LYS HA H 5.758 1.711 3.813 1.00 . A A . 25 LYS HA 1 1 20 32764 1 1 25 LYS HB2 H 8.196 2.057 4.219 1.00 . A A . 25 LYS HB2 1 1 20 32765 1 1 25 LYS HB3 H 7.970 1.647 5.915 1.00 . A A . 25 LYS HB3 1 1 20 32766 1 1 25 LYS HD2 H 9.819 -0.006 5.480 1.00 . A A . 25 LYS HD2 1 1 20 32767 1 1 25 LYS HD3 H 9.411 -1.525 4.688 1.00 . A A . 25 LYS HD3 1 1 20 32768 1 1 25 LYS HE2 H 11.177 -0.379 3.454 1.00 . A A . 25 LYS HE2 1 1 20 32769 1 1 25 LYS HE3 H 9.715 -0.447 2.478 1.00 . A A . 25 LYS HE3 1 1 20 32770 1 1 25 LYS HG2 H 7.324 -0.631 5.303 1.00 . A A . 25 LYS HG2 1 1 20 32771 1 1 25 LYS HG3 H 7.451 -0.239 3.589 1.00 . A A . 25 LYS HG3 1 1 20 32772 1 1 25 LYS HZ1 H 10.447 1.940 4.074 1.00 . A A . 25 LYS HZ1 1 1 20 32773 1 1 25 LYS HZ2 H 9.323 1.836 2.820 1.00 . A A . 25 LYS HZ2 1 1 20 32774 1 1 25 LYS HZ3 H 10.977 1.722 2.487 1.00 . A A . 25 LYS HZ3 1 1 20 32775 1 1 25 LYS N N 6.080 3.368 5.040 1.00 . A A . 25 LYS N 1 1 20 32776 1 1 25 LYS NZ N 10.231 1.475 3.173 1.00 . A A . 25 LYS NZ 1 1 20 32777 1 1 25 LYS O O 5.343 1.451 7.050 1.00 . A A . 25 LYS O 1 1 20 32778 1 1 26 PHE C C 3.754 -1.961 6.022 1.00 . A A . 26 PHE C 1 1 20 32779 1 1 26 PHE CA C 3.416 -0.468 6.189 1.00 . A A . 26 PHE CA 1 1 20 32780 1 1 26 PHE CB C 1.938 -0.197 5.756 1.00 . A A . 26 PHE CB 1 1 20 32781 1 1 26 PHE CD1 C 1.780 2.214 4.917 1.00 . A A . 26 PHE CD1 1 1 20 32782 1 1 26 PHE CD2 C 0.738 1.675 7.006 1.00 . A A . 26 PHE CD2 1 1 20 32783 1 1 26 PHE CE1 C 1.364 3.527 5.048 1.00 . A A . 26 PHE CE1 1 1 20 32784 1 1 26 PHE CE2 C 0.323 2.991 7.133 1.00 . A A . 26 PHE CE2 1 1 20 32785 1 1 26 PHE CG C 1.476 1.260 5.896 1.00 . A A . 26 PHE CG 1 1 20 32786 1 1 26 PHE CZ C 0.637 3.914 6.157 1.00 . A A . 26 PHE CZ 1 1 20 32787 1 1 26 PHE H H 4.301 0.220 4.397 1.00 . A A . 26 PHE H 1 1 20 32788 1 1 26 PHE HA H 3.540 -0.191 7.240 1.00 . A A . 26 PHE HA 1 1 20 32789 1 1 26 PHE HB2 H 1.824 -0.481 4.715 1.00 . A A . 26 PHE HB2 1 1 20 32790 1 1 26 PHE HB3 H 1.277 -0.817 6.352 1.00 . A A . 26 PHE HB3 1 1 20 32791 1 1 26 PHE HD1 H 2.349 1.919 4.042 1.00 . A A . 26 PHE HD1 1 1 20 32792 1 1 26 PHE HD2 H 0.489 0.959 7.782 1.00 . A A . 26 PHE HD2 1 1 20 32793 1 1 26 PHE HE1 H 1.608 4.255 4.282 1.00 . A A . 26 PHE HE1 1 1 20 32794 1 1 26 PHE HE2 H -0.250 3.297 8.000 1.00 . A A . 26 PHE HE2 1 1 20 32795 1 1 26 PHE HZ H 0.312 4.944 6.259 1.00 . A A . 26 PHE HZ 1 1 20 32796 1 1 26 PHE N N 4.348 0.328 5.364 1.00 . A A . 26 PHE N 1 1 20 32797 1 1 26 PHE O O 3.388 -2.560 5.007 1.00 . A A . 26 PHE O 1 1 20 32798 1 1 27 ILE C C 3.599 -4.757 7.514 1.00 . A A . 27 ILE C 1 1 20 32799 1 1 27 ILE CA C 4.825 -3.979 7.004 1.00 . A A . 27 ILE CA 1 1 20 32800 1 1 27 ILE CB C 6.083 -4.317 7.926 1.00 . A A . 27 ILE CB 1 1 20 32801 1 1 27 ILE CD1 C 7.502 -2.169 7.582 1.00 . A A . 27 ILE CD1 1 1 20 32802 1 1 27 ILE CG1 C 7.405 -3.668 7.390 1.00 . A A . 27 ILE CG1 1 1 20 32803 1 1 27 ILE CG2 C 6.280 -5.848 8.121 1.00 . A A . 27 ILE CG2 1 1 20 32804 1 1 27 ILE H H 4.783 -1.990 7.747 1.00 . A A . 27 ILE H 1 1 20 32805 1 1 27 ILE HA H 5.052 -4.285 5.986 1.00 . A A . 27 ILE HA 1 1 20 32806 1 1 27 ILE HB H 5.880 -3.898 8.909 1.00 . A A . 27 ILE HB 1 1 20 32807 1 1 27 ILE HD11 H 8.456 -1.821 7.215 1.00 . A A . 27 ILE HD11 1 1 20 32808 1 1 27 ILE HD12 H 7.416 -1.931 8.634 1.00 . A A . 27 ILE HD12 1 1 20 32809 1 1 27 ILE HD13 H 6.707 -1.679 7.036 1.00 . A A . 27 ILE HD13 1 1 20 32810 1 1 27 ILE HG12 H 8.254 -4.103 7.899 1.00 . A A . 27 ILE HG12 1 1 20 32811 1 1 27 ILE HG13 H 7.495 -3.870 6.329 1.00 . A A . 27 ILE HG13 1 1 20 32812 1 1 27 ILE HG21 H 6.482 -6.315 7.166 1.00 . A A . 27 ILE HG21 1 1 20 32813 1 1 27 ILE HG22 H 5.384 -6.286 8.546 1.00 . A A . 27 ILE HG22 1 1 20 32814 1 1 27 ILE HG23 H 7.113 -6.031 8.790 1.00 . A A . 27 ILE HG23 1 1 20 32815 1 1 27 ILE N N 4.484 -2.539 6.993 1.00 . A A . 27 ILE N 1 1 20 32816 1 1 27 ILE O O 3.277 -4.642 8.695 1.00 . A A . 27 ILE O 1 1 20 32817 1 1 28 PRO C C 2.107 -7.702 7.691 1.00 . A A . 28 PRO C 1 1 20 32818 1 1 28 PRO CA C 1.710 -6.340 7.085 1.00 . A A . 28 PRO CA 1 1 20 32819 1 1 28 PRO CB C 0.940 -6.499 5.759 1.00 . A A . 28 PRO CB 1 1 20 32820 1 1 28 PRO CD C 3.142 -5.730 5.184 1.00 . A A . 28 PRO CD 1 1 20 32821 1 1 28 PRO CG C 2.014 -6.638 4.721 1.00 . A A . 28 PRO CG 1 1 20 32822 1 1 28 PRO HA H 1.101 -5.799 7.802 1.00 . A A . 28 PRO HA 1 1 20 32823 1 1 28 PRO HB2 H 0.297 -7.377 5.790 1.00 . A A . 28 PRO HB2 1 1 20 32824 1 1 28 PRO HB3 H 0.344 -5.616 5.565 1.00 . A A . 28 PRO HB3 1 1 20 32825 1 1 28 PRO HD2 H 4.105 -6.198 5.019 1.00 . A A . 28 PRO HD2 1 1 20 32826 1 1 28 PRO HD3 H 3.103 -4.775 4.667 1.00 . A A . 28 PRO HD3 1 1 20 32827 1 1 28 PRO HG2 H 2.348 -7.675 4.672 1.00 . A A . 28 PRO HG2 1 1 20 32828 1 1 28 PRO HG3 H 1.648 -6.322 3.751 1.00 . A A . 28 PRO HG3 1 1 20 32829 1 1 28 PRO N N 2.884 -5.547 6.650 1.00 . A A . 28 PRO N 1 1 20 32830 1 1 28 PRO O O 1.240 -8.501 8.075 1.00 . A A . 28 PRO O 1 1 20 32831 1 1 29 GLY C C 4.143 -10.237 7.086 1.00 . A A . 29 GLY C 1 1 20 32832 1 1 29 GLY CA C 3.968 -9.237 8.221 1.00 . A A . 29 GLY CA 1 1 20 32833 1 1 29 GLY H H 4.049 -7.263 7.476 1.00 . A A . 29 GLY H 1 1 20 32834 1 1 29 GLY HA2 H 4.933 -9.048 8.676 1.00 . A A . 29 GLY HA2 1 1 20 32835 1 1 29 GLY HA3 H 3.313 -9.664 8.969 1.00 . A A . 29 GLY HA3 1 1 20 32836 1 1 29 GLY N N 3.426 -7.962 7.756 1.00 . A A . 29 GLY N 1 1 20 32837 1 1 29 GLY O O 5.159 -10.932 7.019 1.00 . A A . 29 GLY O 1 1 20 32838 1 1 30 LYS C C 4.129 -10.717 3.945 1.00 . A A . 30 LYS C 1 1 20 32839 1 1 30 LYS CA C 3.152 -11.215 5.037 1.00 . A A . 30 LYS CA 1 1 20 32840 1 1 30 LYS CB C 1.722 -11.365 4.442 1.00 . A A . 30 LYS CB 1 1 20 32841 1 1 30 LYS CD C 1.153 -13.499 5.789 1.00 . A A . 30 LYS CD 1 1 20 32842 1 1 30 LYS CE C 1.365 -14.464 4.603 1.00 . A A . 30 LYS CE 1 1 20 32843 1 1 30 LYS CG C 0.707 -12.079 5.365 1.00 . A A . 30 LYS CG 1 1 20 32844 1 1 30 LYS H H 2.355 -9.736 6.329 1.00 . A A . 30 LYS H 1 1 20 32845 1 1 30 LYS HA H 3.480 -12.190 5.393 1.00 . A A . 30 LYS HA 1 1 20 32846 1 1 30 LYS HB2 H 1.332 -10.376 4.222 1.00 . A A . 30 LYS HB2 1 1 20 32847 1 1 30 LYS HB3 H 1.780 -11.924 3.512 1.00 . A A . 30 LYS HB3 1 1 20 32848 1 1 30 LYS HD2 H 2.081 -13.422 6.345 1.00 . A A . 30 LYS HD2 1 1 20 32849 1 1 30 LYS HD3 H 0.393 -13.916 6.440 1.00 . A A . 30 LYS HD3 1 1 20 32850 1 1 30 LYS HE2 H 2.109 -14.044 3.935 1.00 . A A . 30 LYS HE2 1 1 20 32851 1 1 30 LYS HE3 H 1.729 -15.409 4.984 1.00 . A A . 30 LYS HE3 1 1 20 32852 1 1 30 LYS HG2 H 0.570 -11.481 6.258 1.00 . A A . 30 LYS HG2 1 1 20 32853 1 1 30 LYS HG3 H -0.244 -12.154 4.846 1.00 . A A . 30 LYS HG3 1 1 20 32854 1 1 30 LYS HZ1 H 0.306 -15.384 3.060 1.00 . A A . 30 LYS HZ1 1 1 20 32855 1 1 30 LYS HZ2 H -0.245 -13.827 3.420 1.00 . A A . 30 LYS HZ2 1 1 20 32856 1 1 30 LYS HZ3 H -0.612 -15.116 4.451 1.00 . A A . 30 LYS HZ3 1 1 20 32857 1 1 30 LYS N N 3.136 -10.311 6.197 1.00 . A A . 30 LYS N 1 1 20 32858 1 1 30 LYS NZ N 0.116 -14.714 3.831 1.00 . A A . 30 LYS NZ 1 1 20 32859 1 1 30 LYS O O 4.127 -9.520 3.624 1.00 . A A . 30 LYS O 1 1 20 32860 1 1 31 PRO C C 5.067 -11.011 0.953 1.00 . A A . 31 PRO C 1 1 20 32861 1 1 31 PRO CA C 5.873 -11.290 2.236 1.00 . A A . 31 PRO CA 1 1 20 32862 1 1 31 PRO CB C 6.795 -12.535 2.112 1.00 . A A . 31 PRO CB 1 1 20 32863 1 1 31 PRO CD C 5.171 -13.040 3.812 1.00 . A A . 31 PRO CD 1 1 20 32864 1 1 31 PRO CG C 6.018 -13.663 2.720 1.00 . A A . 31 PRO CG 1 1 20 32865 1 1 31 PRO HA H 6.477 -10.413 2.467 1.00 . A A . 31 PRO HA 1 1 20 32866 1 1 31 PRO HB2 H 7.036 -12.736 1.067 1.00 . A A . 31 PRO HB2 1 1 20 32867 1 1 31 PRO HB3 H 7.714 -12.376 2.668 1.00 . A A . 31 PRO HB3 1 1 20 32868 1 1 31 PRO HD2 H 4.214 -13.549 3.888 1.00 . A A . 31 PRO HD2 1 1 20 32869 1 1 31 PRO HD3 H 5.684 -13.072 4.764 1.00 . A A . 31 PRO HD3 1 1 20 32870 1 1 31 PRO HG2 H 5.388 -14.125 1.961 1.00 . A A . 31 PRO HG2 1 1 20 32871 1 1 31 PRO HG3 H 6.687 -14.405 3.143 1.00 . A A . 31 PRO HG3 1 1 20 32872 1 1 31 PRO N N 4.984 -11.628 3.371 1.00 . A A . 31 PRO N 1 1 20 32873 1 1 31 PRO O O 4.717 -11.936 0.202 1.00 . A A . 31 PRO O 1 1 20 32874 1 1 32 VAL C C 4.689 -9.447 -1.720 1.00 . A A . 32 VAL C 1 1 20 32875 1 1 32 VAL CA C 3.898 -9.300 -0.400 1.00 . A A . 32 VAL CA 1 1 20 32876 1 1 32 VAL CB C 3.319 -7.841 -0.210 1.00 . A A . 32 VAL CB 1 1 20 32877 1 1 32 VAL CG1 C 2.514 -7.740 1.108 1.00 . A A . 32 VAL CG1 1 1 20 32878 1 1 32 VAL CG2 C 4.402 -6.753 -0.267 1.00 . A A . 32 VAL CG2 1 1 20 32879 1 1 32 VAL H H 5.002 -9.050 1.398 1.00 . A A . 32 VAL H 1 1 20 32880 1 1 32 VAL HA H 3.048 -9.982 -0.450 1.00 . A A . 32 VAL HA 1 1 20 32881 1 1 32 VAL HB H 2.624 -7.653 -1.027 1.00 . A A . 32 VAL HB 1 1 20 32882 1 1 32 VAL HG11 H 3.161 -7.947 1.954 1.00 . A A . 32 VAL HG11 1 1 20 32883 1 1 32 VAL HG12 H 1.705 -8.458 1.096 1.00 . A A . 32 VAL HG12 1 1 20 32884 1 1 32 VAL HG13 H 2.099 -6.744 1.212 1.00 . A A . 32 VAL HG13 1 1 20 32885 1 1 32 VAL HG21 H 3.950 -5.772 -0.156 1.00 . A A . 32 VAL HG21 1 1 20 32886 1 1 32 VAL HG22 H 4.916 -6.799 -1.219 1.00 . A A . 32 VAL HG22 1 1 20 32887 1 1 32 VAL HG23 H 5.120 -6.905 0.531 1.00 . A A . 32 VAL HG23 1 1 20 32888 1 1 32 VAL N N 4.717 -9.724 0.747 1.00 . A A . 32 VAL N 1 1 20 32889 1 1 32 VAL O O 4.132 -9.869 -2.738 1.00 . A A . 32 VAL O 1 1 20 32890 1 1 33 LEU C C 8.343 -9.674 -2.172 1.00 . A A . 33 LEU C 1 1 20 32891 1 1 33 LEU CA C 6.952 -9.389 -2.766 1.00 . A A . 33 LEU CA 1 1 20 32892 1 1 33 LEU CB C 7.031 -8.199 -3.774 1.00 . A A . 33 LEU CB 1 1 20 32893 1 1 33 LEU CD1 C 6.077 -6.772 -5.646 1.00 . A A . 33 LEU CD1 1 1 20 32894 1 1 33 LEU CD2 C 5.645 -9.270 -5.650 1.00 . A A . 33 LEU CD2 1 1 20 32895 1 1 33 LEU CG C 5.852 -8.016 -4.775 1.00 . A A . 33 LEU CG 1 1 20 32896 1 1 33 LEU H H 6.336 -8.696 -0.862 1.00 . A A . 33 LEU H 1 1 20 32897 1 1 33 LEU HA H 6.625 -10.281 -3.300 1.00 . A A . 33 LEU HA 1 1 20 32898 1 1 33 LEU HB2 H 7.118 -7.287 -3.194 1.00 . A A . 33 LEU HB2 1 1 20 32899 1 1 33 LEU HB3 H 7.944 -8.307 -4.356 1.00 . A A . 33 LEU HB3 1 1 20 32900 1 1 33 LEU HD11 H 5.225 -6.625 -6.295 1.00 . A A . 33 LEU HD11 1 1 20 32901 1 1 33 LEU HD12 H 6.970 -6.893 -6.250 1.00 . A A . 33 LEU HD12 1 1 20 32902 1 1 33 LEU HD13 H 6.193 -5.903 -5.012 1.00 . A A . 33 LEU HD13 1 1 20 32903 1 1 33 LEU HD21 H 4.811 -9.106 -6.323 1.00 . A A . 33 LEU HD21 1 1 20 32904 1 1 33 LEU HD22 H 5.425 -10.120 -5.018 1.00 . A A . 33 LEU HD22 1 1 20 32905 1 1 33 LEU HD23 H 6.537 -9.474 -6.228 1.00 . A A . 33 LEU HD23 1 1 20 32906 1 1 33 LEU HG H 4.939 -7.855 -4.214 1.00 . A A . 33 LEU HG 1 1 20 32907 1 1 33 LEU N N 5.996 -9.132 -1.671 1.00 . A A . 33 LEU N 1 1 20 32908 1 1 33 LEU O O 9.207 -8.798 -2.130 1.00 . A A . 33 LEU O 1 1 20 32909 1 1 34 GLU C C 10.703 -11.848 -2.408 1.00 . A A . 34 GLU C 1 1 20 32910 1 1 34 GLU CA C 9.846 -11.381 -1.198 1.00 . A A . 34 GLU CA 1 1 20 32911 1 1 34 GLU CB C 9.625 -12.520 -0.155 1.00 . A A . 34 GLU CB 1 1 20 32912 1 1 34 GLU CD C 11.830 -12.211 1.202 1.00 . A A . 34 GLU CD 1 1 20 32913 1 1 34 GLU CG C 10.896 -13.179 0.437 1.00 . A A . 34 GLU CG 1 1 20 32914 1 1 34 GLU H H 7.763 -11.497 -1.607 1.00 . A A . 34 GLU H 1 1 20 32915 1 1 34 GLU HA H 10.358 -10.554 -0.712 1.00 . A A . 34 GLU HA 1 1 20 32916 1 1 34 GLU HB2 H 9.055 -12.113 0.668 1.00 . A A . 34 GLU HB2 1 1 20 32917 1 1 34 GLU HB3 H 9.026 -13.303 -0.622 1.00 . A A . 34 GLU HB3 1 1 20 32918 1 1 34 GLU HG2 H 10.588 -13.970 1.115 1.00 . A A . 34 GLU HG2 1 1 20 32919 1 1 34 GLU HG3 H 11.455 -13.631 -0.377 1.00 . A A . 34 GLU HG3 1 1 20 32920 1 1 34 GLU N N 8.531 -10.894 -1.668 1.00 . A A . 34 GLU N 1 1 20 32921 1 1 34 GLU O O 11.901 -12.121 -2.272 1.00 . A A . 34 GLU O 1 1 20 32922 1 1 34 GLU OE1 O 12.697 -11.562 0.568 1.00 . A A . 34 GLU OE1 1 1 20 32923 1 1 34 GLU OE2 O 11.725 -12.113 2.440 1.00 . A A . 34 GLU OE2 1 1 20 32924 1 1 35 THR C C 11.319 -11.076 -5.598 1.00 . A A . 35 THR C 1 1 20 32925 1 1 35 THR CA C 10.776 -12.317 -4.837 1.00 . A A . 35 THR CA 1 1 20 32926 1 1 35 THR CB C 9.851 -13.188 -5.765 1.00 . A A . 35 THR CB 1 1 20 32927 1 1 35 THR CG2 C 8.643 -12.402 -6.319 1.00 . A A . 35 THR CG2 1 1 20 32928 1 1 35 THR H H 9.115 -11.766 -3.637 1.00 . A A . 35 THR H 1 1 20 32929 1 1 35 THR HA H 11.628 -12.937 -4.559 1.00 . A A . 35 THR HA 1 1 20 32930 1 1 35 THR HB H 9.473 -14.023 -5.180 1.00 . A A . 35 THR HB 1 1 20 32931 1 1 35 THR HG1 H 11.559 -13.740 -6.623 1.00 . A A . 35 THR HG1 1 1 20 32932 1 1 35 THR HG21 H 8.013 -13.065 -6.899 1.00 . A A . 35 THR HG21 1 1 20 32933 1 1 35 THR HG22 H 8.989 -11.600 -6.958 1.00 . A A . 35 THR HG22 1 1 20 32934 1 1 35 THR HG23 H 8.068 -11.987 -5.502 1.00 . A A . 35 THR HG23 1 1 20 32935 1 1 35 THR N N 10.078 -11.939 -3.598 1.00 . A A . 35 THR N 1 1 20 32936 1 1 35 THR O O 12.316 -11.189 -6.323 1.00 . A A . 35 THR O 1 1 20 32937 1 1 35 THR OG1 O 10.618 -13.721 -6.864 1.00 . A A . 35 THR OG1 1 1 20 32938 1 1 36 ARG C C 10.432 -7.389 -5.543 1.00 . A A . 36 ARG C 1 1 20 32939 1 1 36 ARG CA C 11.024 -8.664 -6.184 1.00 . A A . 36 ARG CA 1 1 20 32940 1 1 36 ARG CB C 10.519 -8.819 -7.652 1.00 . A A . 36 ARG CB 1 1 20 32941 1 1 36 ARG CD C 8.515 -9.113 -9.231 1.00 . A A . 36 ARG CD 1 1 20 32942 1 1 36 ARG CG C 8.978 -8.840 -7.794 1.00 . A A . 36 ARG CG 1 1 20 32943 1 1 36 ARG CZ C 8.571 -8.034 -11.480 1.00 . A A . 36 ARG CZ 1 1 20 32944 1 1 36 ARG H H 9.974 -9.833 -4.734 1.00 . A A . 36 ARG H 1 1 20 32945 1 1 36 ARG HA H 12.104 -8.564 -6.192 1.00 . A A . 36 ARG HA 1 1 20 32946 1 1 36 ARG HB2 H 10.907 -7.991 -8.241 1.00 . A A . 36 ARG HB2 1 1 20 32947 1 1 36 ARG HB3 H 10.915 -9.743 -8.057 1.00 . A A . 36 ARG HB3 1 1 20 32948 1 1 36 ARG HD2 H 8.904 -10.076 -9.544 1.00 . A A . 36 ARG HD2 1 1 20 32949 1 1 36 ARG HD3 H 7.431 -9.153 -9.238 1.00 . A A . 36 ARG HD3 1 1 20 32950 1 1 36 ARG HE H 9.576 -7.394 -9.859 1.00 . A A . 36 ARG HE 1 1 20 32951 1 1 36 ARG HG2 H 8.576 -9.611 -7.148 1.00 . A A . 36 ARG HG2 1 1 20 32952 1 1 36 ARG HG3 H 8.585 -7.877 -7.480 1.00 . A A . 36 ARG HG3 1 1 20 32953 1 1 36 ARG HH11 H 7.362 -9.673 -11.399 1.00 . A A . 36 ARG HH11 1 1 20 32954 1 1 36 ARG HH12 H 7.443 -8.889 -12.942 1.00 . A A . 36 ARG HH12 1 1 20 32955 1 1 36 ARG HH21 H 9.678 -6.389 -11.909 1.00 . A A . 36 ARG HH21 1 1 20 32956 1 1 36 ARG HH22 H 8.754 -7.027 -13.232 1.00 . A A . 36 ARG HH22 1 1 20 32957 1 1 36 ARG N N 10.682 -9.888 -5.409 1.00 . A A . 36 ARG N 1 1 20 32958 1 1 36 ARG NE N 8.959 -8.086 -10.192 1.00 . A A . 36 ARG NE 1 1 20 32959 1 1 36 ARG NH1 N 7.729 -8.944 -11.982 1.00 . A A . 36 ARG NH1 1 1 20 32960 1 1 36 ARG NH2 N 9.034 -7.071 -12.268 1.00 . A A . 36 ARG NH2 1 1 20 32961 1 1 36 ARG O O 10.054 -7.388 -4.372 1.00 . A A . 36 ARG O 1 1 20 32962 1 1 37 THR C C 8.885 -4.600 -7.241 1.00 . A A . 37 THR C 1 1 20 32963 1 1 37 THR CA C 9.697 -5.050 -6.001 1.00 . A A . 37 THR CA 1 1 20 32964 1 1 37 THR CB C 10.691 -3.920 -5.551 1.00 . A A . 37 THR CB 1 1 20 32965 1 1 37 THR CG2 C 11.135 -4.067 -4.083 1.00 . A A . 37 THR CG2 1 1 20 32966 1 1 37 THR H H 10.944 -6.310 -7.150 1.00 . A A . 37 THR H 1 1 20 32967 1 1 37 THR HA H 9.002 -5.251 -5.189 1.00 . A A . 37 THR HA 1 1 20 32968 1 1 37 THR HB H 10.199 -2.958 -5.658 1.00 . A A . 37 THR HB 1 1 20 32969 1 1 37 THR HG1 H 12.423 -4.675 -6.165 1.00 . A A . 37 THR HG1 1 1 20 32970 1 1 37 THR HG21 H 11.613 -5.028 -3.937 1.00 . A A . 37 THR HG21 1 1 20 32971 1 1 37 THR HG22 H 10.274 -3.994 -3.432 1.00 . A A . 37 THR HG22 1 1 20 32972 1 1 37 THR HG23 H 11.836 -3.281 -3.831 1.00 . A A . 37 THR HG23 1 1 20 32973 1 1 37 THR N N 10.422 -6.291 -6.320 1.00 . A A . 37 THR N 1 1 20 32974 1 1 37 THR O O 9.315 -4.821 -8.379 1.00 . A A . 37 THR O 1 1 20 32975 1 1 37 THR OG1 O 11.856 -3.925 -6.401 1.00 . A A . 37 THR OG1 1 1 20 32976 1 1 38 MET C C 6.139 -2.189 -7.698 1.00 . A A . 38 MET C 1 1 20 32977 1 1 38 MET CA C 6.798 -3.521 -8.104 1.00 . A A . 38 MET CA 1 1 20 32978 1 1 38 MET CB C 5.703 -4.586 -8.456 1.00 . A A . 38 MET CB 1 1 20 32979 1 1 38 MET CE C 3.814 -6.326 -10.605 1.00 . A A . 38 MET CE 1 1 20 32980 1 1 38 MET CG C 6.215 -5.832 -9.212 1.00 . A A . 38 MET CG 1 1 20 32981 1 1 38 MET H H 7.449 -3.774 -6.093 1.00 . A A . 38 MET H 1 1 20 32982 1 1 38 MET HA H 7.408 -3.341 -8.988 1.00 . A A . 38 MET HA 1 1 20 32983 1 1 38 MET HB2 H 5.242 -4.925 -7.538 1.00 . A A . 38 MET HB2 1 1 20 32984 1 1 38 MET HB3 H 4.937 -4.119 -9.066 1.00 . A A . 38 MET HB3 1 1 20 32985 1 1 38 MET HE1 H 3.449 -5.402 -10.181 1.00 . A A . 38 MET HE1 1 1 20 32986 1 1 38 MET HE2 H 2.983 -6.988 -10.795 1.00 . A A . 38 MET HE2 1 1 20 32987 1 1 38 MET HE3 H 4.325 -6.119 -11.534 1.00 . A A . 38 MET HE3 1 1 20 32988 1 1 38 MET HG2 H 6.584 -5.527 -10.182 1.00 . A A . 38 MET HG2 1 1 20 32989 1 1 38 MET HG3 H 7.031 -6.270 -8.650 1.00 . A A . 38 MET HG3 1 1 20 32990 1 1 38 MET N N 7.704 -3.979 -7.019 1.00 . A A . 38 MET N 1 1 20 32991 1 1 38 MET O O 5.533 -2.088 -6.625 1.00 . A A . 38 MET O 1 1 20 32992 1 1 38 MET SD S 4.949 -7.109 -9.456 1.00 . A A . 38 MET SD 1 1 20 32993 1 1 39 ASP C C 4.482 0.382 -9.224 1.00 . A A . 39 ASP C 1 1 20 32994 1 1 39 ASP CA C 5.732 0.178 -8.353 1.00 . A A . 39 ASP CA 1 1 20 32995 1 1 39 ASP CB C 6.804 1.266 -8.664 1.00 . A A . 39 ASP CB 1 1 20 32996 1 1 39 ASP CG C 7.213 1.336 -10.148 1.00 . A A . 39 ASP CG 1 1 20 32997 1 1 39 ASP H H 6.744 -1.363 -9.406 1.00 . A A . 39 ASP H 1 1 20 32998 1 1 39 ASP HA H 5.441 0.264 -7.301 1.00 . A A . 39 ASP HA 1 1 20 32999 1 1 39 ASP HB2 H 6.424 2.237 -8.360 1.00 . A A . 39 ASP HB2 1 1 20 33000 1 1 39 ASP HB3 H 7.691 1.052 -8.075 1.00 . A A . 39 ASP HB3 1 1 20 33001 1 1 39 ASP N N 6.277 -1.176 -8.570 1.00 . A A . 39 ASP N 1 1 20 33002 1 1 39 ASP O O 4.399 -0.129 -10.348 1.00 . A A . 39 ASP O 1 1 20 33003 1 1 39 ASP OD1 O 8.062 0.531 -10.582 1.00 . A A . 39 ASP OD1 1 1 20 33004 1 1 39 ASP OD2 O 6.669 2.177 -10.899 1.00 . A A . 39 ASP OD2 1 1 20 33005 1 1 40 PHE C C 2.048 2.994 -9.183 1.00 . A A . 40 PHE C 1 1 20 33006 1 1 40 PHE CA C 2.256 1.480 -9.355 1.00 . A A . 40 PHE CA 1 1 20 33007 1 1 40 PHE CB C 1.057 0.658 -8.789 1.00 . A A . 40 PHE CB 1 1 20 33008 1 1 40 PHE CD1 C 1.146 -1.505 -10.110 1.00 . A A . 40 PHE CD1 1 1 20 33009 1 1 40 PHE CD2 C 1.699 -1.594 -7.782 1.00 . A A . 40 PHE CD2 1 1 20 33010 1 1 40 PHE CE1 C 1.398 -2.855 -10.221 1.00 . A A . 40 PHE CE1 1 1 20 33011 1 1 40 PHE CE2 C 1.959 -2.943 -7.901 1.00 . A A . 40 PHE CE2 1 1 20 33012 1 1 40 PHE CG C 1.285 -0.848 -8.888 1.00 . A A . 40 PHE CG 1 1 20 33013 1 1 40 PHE CZ C 1.806 -3.575 -9.119 1.00 . A A . 40 PHE CZ 1 1 20 33014 1 1 40 PHE H H 3.623 1.390 -7.742 1.00 . A A . 40 PHE H 1 1 20 33015 1 1 40 PHE HA H 2.360 1.264 -10.414 1.00 . A A . 40 PHE HA 1 1 20 33016 1 1 40 PHE HB2 H 0.898 0.916 -7.745 1.00 . A A . 40 PHE HB2 1 1 20 33017 1 1 40 PHE HB3 H 0.159 0.900 -9.347 1.00 . A A . 40 PHE HB3 1 1 20 33018 1 1 40 PHE HD1 H 0.824 -0.947 -10.983 1.00 . A A . 40 PHE HD1 1 1 20 33019 1 1 40 PHE HD2 H 1.813 -1.106 -6.820 1.00 . A A . 40 PHE HD2 1 1 20 33020 1 1 40 PHE HE1 H 1.280 -3.353 -11.174 1.00 . A A . 40 PHE HE1 1 1 20 33021 1 1 40 PHE HE2 H 2.279 -3.512 -7.037 1.00 . A A . 40 PHE HE2 1 1 20 33022 1 1 40 PHE HZ H 2.010 -4.635 -9.207 1.00 . A A . 40 PHE HZ 1 1 20 33023 1 1 40 PHE N N 3.506 1.107 -8.671 1.00 . A A . 40 PHE N 1 1 20 33024 1 1 40 PHE O O 1.490 3.429 -8.169 1.00 . A A . 40 PHE O 1 1 20 33025 1 1 41 PRO C C 1.042 5.828 -10.367 1.00 . A A . 41 PRO C 1 1 20 33026 1 1 41 PRO CA C 2.461 5.302 -10.048 1.00 . A A . 41 PRO CA 1 1 20 33027 1 1 41 PRO CB C 3.509 5.787 -11.078 1.00 . A A . 41 PRO CB 1 1 20 33028 1 1 41 PRO CD C 3.312 3.405 -11.373 1.00 . A A . 41 PRO CD 1 1 20 33029 1 1 41 PRO CG C 3.547 4.706 -12.121 1.00 . A A . 41 PRO CG 1 1 20 33030 1 1 41 PRO HA H 2.744 5.650 -9.058 1.00 . A A . 41 PRO HA 1 1 20 33031 1 1 41 PRO HB2 H 3.216 6.745 -11.506 1.00 . A A . 41 PRO HB2 1 1 20 33032 1 1 41 PRO HB3 H 4.479 5.877 -10.606 1.00 . A A . 41 PRO HB3 1 1 20 33033 1 1 41 PRO HD2 H 2.720 2.720 -11.970 1.00 . A A . 41 PRO HD2 1 1 20 33034 1 1 41 PRO HD3 H 4.257 2.941 -11.106 1.00 . A A . 41 PRO HD3 1 1 20 33035 1 1 41 PRO HG2 H 2.761 4.875 -12.858 1.00 . A A . 41 PRO HG2 1 1 20 33036 1 1 41 PRO HG3 H 4.514 4.688 -12.612 1.00 . A A . 41 PRO HG3 1 1 20 33037 1 1 41 PRO N N 2.566 3.828 -10.141 1.00 . A A . 41 PRO N 1 1 20 33038 1 1 41 PRO O O 0.684 6.933 -9.959 1.00 . A A . 41 PRO O 1 1 20 33039 1 1 42 THR C C -2.130 4.255 -11.201 1.00 . A A . 42 THR C 1 1 20 33040 1 1 42 THR CA C -1.115 5.382 -11.548 1.00 . A A . 42 THR CA 1 1 20 33041 1 1 42 THR CB C -1.141 5.678 -13.094 1.00 . A A . 42 THR CB 1 1 20 33042 1 1 42 THR CG2 C -0.462 7.017 -13.440 1.00 . A A . 42 THR CG2 1 1 20 33043 1 1 42 THR H H 0.589 4.140 -11.357 1.00 . A A . 42 THR H 1 1 20 33044 1 1 42 THR HA H -1.418 6.287 -11.023 1.00 . A A . 42 THR HA 1 1 20 33045 1 1 42 THR HB H -2.177 5.732 -13.419 1.00 . A A . 42 THR HB 1 1 20 33046 1 1 42 THR HG1 H -0.130 4.961 -14.644 1.00 . A A . 42 THR HG1 1 1 20 33047 1 1 42 THR HG21 H -0.524 7.188 -14.507 1.00 . A A . 42 THR HG21 1 1 20 33048 1 1 42 THR HG22 H 0.581 6.988 -13.144 1.00 . A A . 42 THR HG22 1 1 20 33049 1 1 42 THR HG23 H -0.959 7.827 -12.921 1.00 . A A . 42 THR HG23 1 1 20 33050 1 1 42 THR N N 0.247 5.021 -11.102 1.00 . A A . 42 THR N 1 1 20 33051 1 1 42 THR O O -1.749 3.072 -11.149 1.00 . A A . 42 THR O 1 1 20 33052 1 1 42 THR OG1 O -0.499 4.614 -13.818 1.00 . A A . 42 THR OG1 1 1 20 33053 1 1 43 PRO C C -4.764 2.600 -11.768 1.00 . A A . 43 PRO C 1 1 20 33054 1 1 43 PRO CA C -4.518 3.623 -10.636 1.00 . A A . 43 PRO CA 1 1 20 33055 1 1 43 PRO CB C -5.772 4.512 -10.400 1.00 . A A . 43 PRO CB 1 1 20 33056 1 1 43 PRO CD C -3.980 6.003 -10.944 1.00 . A A . 43 PRO CD 1 1 20 33057 1 1 43 PRO CG C -5.229 5.881 -10.106 1.00 . A A . 43 PRO CG 1 1 20 33058 1 1 43 PRO HA H -4.282 3.082 -9.722 1.00 . A A . 43 PRO HA 1 1 20 33059 1 1 43 PRO HB2 H -6.406 4.528 -11.290 1.00 . A A . 43 PRO HB2 1 1 20 33060 1 1 43 PRO HB3 H -6.341 4.146 -9.556 1.00 . A A . 43 PRO HB3 1 1 20 33061 1 1 43 PRO HD2 H -4.220 6.331 -11.952 1.00 . A A . 43 PRO HD2 1 1 20 33062 1 1 43 PRO HD3 H -3.276 6.689 -10.487 1.00 . A A . 43 PRO HD3 1 1 20 33063 1 1 43 PRO HG2 H -5.956 6.644 -10.380 1.00 . A A . 43 PRO HG2 1 1 20 33064 1 1 43 PRO HG3 H -4.978 5.971 -9.052 1.00 . A A . 43 PRO HG3 1 1 20 33065 1 1 43 PRO N N -3.443 4.611 -10.954 1.00 . A A . 43 PRO N 1 1 20 33066 1 1 43 PRO O O -5.095 1.436 -11.514 1.00 . A A . 43 PRO O 1 1 20 33067 1 1 44 ALA C C -3.645 1.319 -14.552 1.00 . A A . 44 ALA C 1 1 20 33068 1 1 44 ALA CA C -4.836 2.246 -14.225 1.00 . A A . 44 ALA CA 1 1 20 33069 1 1 44 ALA CB C -5.166 3.162 -15.411 1.00 . A A . 44 ALA CB 1 1 20 33070 1 1 44 ALA H H -4.285 3.982 -13.139 1.00 . A A . 44 ALA H 1 1 20 33071 1 1 44 ALA HA H -5.709 1.625 -14.035 1.00 . A A . 44 ALA HA 1 1 20 33072 1 1 44 ALA HB1 H -6.003 3.800 -15.156 1.00 . A A . 44 ALA HB1 1 1 20 33073 1 1 44 ALA HB2 H -5.426 2.563 -16.278 1.00 . A A . 44 ALA HB2 1 1 20 33074 1 1 44 ALA HB3 H -4.310 3.777 -15.648 1.00 . A A . 44 ALA HB3 1 1 20 33075 1 1 44 ALA N N -4.592 3.060 -13.020 1.00 . A A . 44 ALA N 1 1 20 33076 1 1 44 ALA O O -3.771 0.434 -15.399 1.00 . A A . 44 ALA O 1 1 20 33077 1 1 45 ALA C C -1.368 -0.439 -12.900 1.00 . A A . 45 ALA C 1 1 20 33078 1 1 45 ALA CA C -1.309 0.644 -13.994 1.00 . A A . 45 ALA CA 1 1 20 33079 1 1 45 ALA CB C 0.002 1.450 -13.892 1.00 . A A . 45 ALA CB 1 1 20 33080 1 1 45 ALA H H -2.415 2.321 -13.302 1.00 . A A . 45 ALA H 1 1 20 33081 1 1 45 ALA HA H -1.332 0.156 -14.968 1.00 . A A . 45 ALA HA 1 1 20 33082 1 1 45 ALA HB1 H 0.038 2.186 -14.685 1.00 . A A . 45 ALA HB1 1 1 20 33083 1 1 45 ALA HB2 H 0.854 0.784 -13.990 1.00 . A A . 45 ALA HB2 1 1 20 33084 1 1 45 ALA HB3 H 0.051 1.956 -12.936 1.00 . A A . 45 ALA HB3 1 1 20 33085 1 1 45 ALA N N -2.484 1.541 -13.891 1.00 . A A . 45 ALA N 1 1 20 33086 1 1 45 ALA O O -0.675 -1.462 -12.976 1.00 . A A . 45 ALA O 1 1 20 33087 1 1 46 ALA C C -3.263 -2.329 -11.023 1.00 . A A . 46 ALA C 1 1 20 33088 1 1 46 ALA CA C -2.395 -1.085 -10.731 1.00 . A A . 46 ALA CA 1 1 20 33089 1 1 46 ALA CB C -2.971 -0.273 -9.562 1.00 . A A . 46 ALA CB 1 1 20 33090 1 1 46 ALA H H -2.761 0.619 -11.923 1.00 . A A . 46 ALA H 1 1 20 33091 1 1 46 ALA HA H -1.410 -1.427 -10.431 1.00 . A A . 46 ALA HA 1 1 20 33092 1 1 46 ALA HB1 H -2.324 0.570 -9.349 1.00 . A A . 46 ALA HB1 1 1 20 33093 1 1 46 ALA HB2 H -3.043 -0.895 -8.677 1.00 . A A . 46 ALA HB2 1 1 20 33094 1 1 46 ALA HB3 H -3.956 0.095 -9.818 1.00 . A A . 46 ALA HB3 1 1 20 33095 1 1 46 ALA N N -2.230 -0.202 -11.894 1.00 . A A . 46 ALA N 1 1 20 33096 1 1 46 ALA O O -3.518 -3.115 -10.111 1.00 . A A . 46 ALA O 1 1 20 33097 1 1 47 PHE C C -3.712 -5.026 -12.514 1.00 . A A . 47 PHE C 1 1 20 33098 1 1 47 PHE CA C -4.497 -3.707 -12.725 1.00 . A A . 47 PHE CA 1 1 20 33099 1 1 47 PHE CB C -4.932 -3.572 -14.211 1.00 . A A . 47 PHE CB 1 1 20 33100 1 1 47 PHE CD1 C -2.895 -2.556 -15.347 1.00 . A A . 47 PHE CD1 1 1 20 33101 1 1 47 PHE CD2 C -3.610 -4.712 -16.078 1.00 . A A . 47 PHE CD2 1 1 20 33102 1 1 47 PHE CE1 C -1.864 -2.584 -16.263 1.00 . A A . 47 PHE CE1 1 1 20 33103 1 1 47 PHE CE2 C -2.578 -4.737 -16.994 1.00 . A A . 47 PHE CE2 1 1 20 33104 1 1 47 PHE CG C -3.788 -3.615 -15.233 1.00 . A A . 47 PHE CG 1 1 20 33105 1 1 47 PHE CZ C -1.705 -3.672 -17.085 1.00 . A A . 47 PHE CZ 1 1 20 33106 1 1 47 PHE H H -3.549 -1.798 -12.942 1.00 . A A . 47 PHE H 1 1 20 33107 1 1 47 PHE HA H -5.387 -3.746 -12.107 1.00 . A A . 47 PHE HA 1 1 20 33108 1 1 47 PHE HB2 H -5.632 -4.368 -14.449 1.00 . A A . 47 PHE HB2 1 1 20 33109 1 1 47 PHE HB3 H -5.446 -2.625 -14.336 1.00 . A A . 47 PHE HB3 1 1 20 33110 1 1 47 PHE HD1 H -3.012 -1.692 -14.702 1.00 . A A . 47 PHE HD1 1 1 20 33111 1 1 47 PHE HD2 H -4.293 -5.552 -16.012 1.00 . A A . 47 PHE HD2 1 1 20 33112 1 1 47 PHE HE1 H -1.179 -1.747 -16.334 1.00 . A A . 47 PHE HE1 1 1 20 33113 1 1 47 PHE HE2 H -2.449 -5.598 -17.641 1.00 . A A . 47 PHE HE2 1 1 20 33114 1 1 47 PHE HZ H -0.894 -3.696 -17.802 1.00 . A A . 47 PHE HZ 1 1 20 33115 1 1 47 PHE N N -3.717 -2.506 -12.288 1.00 . A A . 47 PHE N 1 1 20 33116 1 1 47 PHE O O -4.302 -6.113 -12.454 1.00 . A A . 47 PHE O 1 1 20 33117 1 1 48 ARG C C -1.627 -6.669 -10.785 1.00 . A A . 48 ARG C 1 1 20 33118 1 1 48 ARG CA C -1.452 -6.019 -12.174 1.00 . A A . 48 ARG CA 1 1 20 33119 1 1 48 ARG CB C 0.002 -5.512 -12.338 1.00 . A A . 48 ARG CB 1 1 20 33120 1 1 48 ARG CD C 1.754 -4.408 -13.837 1.00 . A A . 48 ARG CD 1 1 20 33121 1 1 48 ARG CG C 0.336 -4.996 -13.749 1.00 . A A . 48 ARG CG 1 1 20 33122 1 1 48 ARG CZ C 1.810 -2.787 -15.743 1.00 . A A . 48 ARG CZ 1 1 20 33123 1 1 48 ARG H H -1.999 -4.001 -12.496 1.00 . A A . 48 ARG H 1 1 20 33124 1 1 48 ARG HA H -1.647 -6.766 -12.931 1.00 . A A . 48 ARG HA 1 1 20 33125 1 1 48 ARG HB2 H 0.176 -4.710 -11.629 1.00 . A A . 48 ARG HB2 1 1 20 33126 1 1 48 ARG HB3 H 0.687 -6.327 -12.107 1.00 . A A . 48 ARG HB3 1 1 20 33127 1 1 48 ARG HD2 H 1.830 -3.555 -13.169 1.00 . A A . 48 ARG HD2 1 1 20 33128 1 1 48 ARG HD3 H 2.466 -5.166 -13.529 1.00 . A A . 48 ARG HD3 1 1 20 33129 1 1 48 ARG HE H 2.544 -4.654 -15.771 1.00 . A A . 48 ARG HE 1 1 20 33130 1 1 48 ARG HG2 H 0.256 -5.817 -14.453 1.00 . A A . 48 ARG HG2 1 1 20 33131 1 1 48 ARG HG3 H -0.379 -4.225 -14.022 1.00 . A A . 48 ARG HG3 1 1 20 33132 1 1 48 ARG HH11 H 0.924 -2.011 -14.090 1.00 . A A . 48 ARG HH11 1 1 20 33133 1 1 48 ARG HH12 H 1.003 -0.949 -15.461 1.00 . A A . 48 ARG HH12 1 1 20 33134 1 1 48 ARG HH21 H 2.599 -3.237 -17.550 1.00 . A A . 48 ARG HH21 1 1 20 33135 1 1 48 ARG HH22 H 1.943 -1.636 -17.398 1.00 . A A . 48 ARG HH22 1 1 20 33136 1 1 48 ARG N N -2.379 -4.896 -12.405 1.00 . A A . 48 ARG N 1 1 20 33137 1 1 48 ARG NE N 2.084 -3.989 -15.210 1.00 . A A . 48 ARG NE 1 1 20 33138 1 1 48 ARG NH1 N 1.195 -1.842 -15.040 1.00 . A A . 48 ARG NH1 1 1 20 33139 1 1 48 ARG NH2 N 2.152 -2.532 -16.993 1.00 . A A . 48 ARG NH2 1 1 20 33140 1 1 48 ARG O O -1.163 -7.791 -10.564 1.00 . A A . 48 ARG O 1 1 20 33141 1 1 49 SER C C -3.805 -5.850 -7.904 1.00 . A A . 49 SER C 1 1 20 33142 1 1 49 SER CA C -2.483 -6.418 -8.480 1.00 . A A . 49 SER CA 1 1 20 33143 1 1 49 SER CB C -1.266 -5.987 -7.634 1.00 . A A . 49 SER CB 1 1 20 33144 1 1 49 SER H H -2.664 -5.088 -10.112 1.00 . A A . 49 SER H 1 1 20 33145 1 1 49 SER HA H -2.538 -7.504 -8.487 1.00 . A A . 49 SER HA 1 1 20 33146 1 1 49 SER HB2 H -1.448 -6.195 -6.589 1.00 . A A . 49 SER HB2 1 1 20 33147 1 1 49 SER HB3 H -0.391 -6.542 -7.957 1.00 . A A . 49 SER HB3 1 1 20 33148 1 1 49 SER HG H -0.073 -4.447 -7.604 1.00 . A A . 49 SER HG 1 1 20 33149 1 1 49 SER N N -2.294 -5.959 -9.861 1.00 . A A . 49 SER N 1 1 20 33150 1 1 49 SER O O -4.055 -4.641 -8.006 1.00 . A A . 49 SER O 1 1 20 33151 1 1 49 SER OG O -1.002 -4.608 -7.782 1.00 . A A . 49 SER OG 1 1 20 33152 1 1 50 PRO C C -5.795 -5.283 -5.559 1.00 . A A . 50 PRO C 1 1 20 33153 1 1 50 PRO CA C -5.982 -6.258 -6.732 1.00 . A A . 50 PRO CA 1 1 20 33154 1 1 50 PRO CB C -6.680 -7.569 -6.279 1.00 . A A . 50 PRO CB 1 1 20 33155 1 1 50 PRO CD C -4.484 -8.163 -7.075 1.00 . A A . 50 PRO CD 1 1 20 33156 1 1 50 PRO CG C -5.896 -8.682 -6.916 1.00 . A A . 50 PRO CG 1 1 20 33157 1 1 50 PRO HA H -6.583 -5.772 -7.501 1.00 . A A . 50 PRO HA 1 1 20 33158 1 1 50 PRO HB2 H -6.669 -7.653 -5.194 1.00 . A A . 50 PRO HB2 1 1 20 33159 1 1 50 PRO HB3 H -7.707 -7.591 -6.627 1.00 . A A . 50 PRO HB3 1 1 20 33160 1 1 50 PRO HD2 H -3.900 -8.340 -6.175 1.00 . A A . 50 PRO HD2 1 1 20 33161 1 1 50 PRO HD3 H -4.000 -8.622 -7.931 1.00 . A A . 50 PRO HD3 1 1 20 33162 1 1 50 PRO HG2 H -5.907 -9.564 -6.283 1.00 . A A . 50 PRO HG2 1 1 20 33163 1 1 50 PRO HG3 H -6.308 -8.919 -7.889 1.00 . A A . 50 PRO HG3 1 1 20 33164 1 1 50 PRO N N -4.683 -6.708 -7.289 1.00 . A A . 50 PRO N 1 1 20 33165 1 1 50 PRO O O -6.500 -4.278 -5.472 1.00 . A A . 50 PRO O 1 1 20 33166 1 1 51 LEU C C -4.095 -3.371 -3.781 1.00 . A A . 51 LEU C 1 1 20 33167 1 1 51 LEU CA C -4.536 -4.810 -3.469 1.00 . A A . 51 LEU CA 1 1 20 33168 1 1 51 LEU CB C -3.469 -5.510 -2.584 1.00 . A A . 51 LEU CB 1 1 20 33169 1 1 51 LEU CD1 C -4.402 -4.718 -0.313 1.00 . A A . 51 LEU CD1 1 1 20 33170 1 1 51 LEU CD2 C -2.012 -5.543 -0.478 1.00 . A A . 51 LEU CD2 1 1 20 33171 1 1 51 LEU CG C -3.152 -4.821 -1.209 1.00 . A A . 51 LEU CG 1 1 20 33172 1 1 51 LEU H H -4.149 -6.277 -4.943 1.00 . A A . 51 LEU H 1 1 20 33173 1 1 51 LEU HA H -5.473 -4.779 -2.919 1.00 . A A . 51 LEU HA 1 1 20 33174 1 1 51 LEU HB2 H -3.807 -6.524 -2.388 1.00 . A A . 51 LEU HB2 1 1 20 33175 1 1 51 LEU HB3 H -2.546 -5.573 -3.154 1.00 . A A . 51 LEU HB3 1 1 20 33176 1 1 51 LEU HD11 H -4.145 -4.219 0.612 1.00 . A A . 51 LEU HD11 1 1 20 33177 1 1 51 LEU HD12 H -4.783 -5.707 -0.093 1.00 . A A . 51 LEU HD12 1 1 20 33178 1 1 51 LEU HD13 H -5.167 -4.146 -0.823 1.00 . A A . 51 LEU HD13 1 1 20 33179 1 1 51 LEU HD21 H -1.124 -5.534 -1.097 1.00 . A A . 51 LEU HD21 1 1 20 33180 1 1 51 LEU HD22 H -2.293 -6.569 -0.273 1.00 . A A . 51 LEU HD22 1 1 20 33181 1 1 51 LEU HD23 H -1.797 -5.037 0.454 1.00 . A A . 51 LEU HD23 1 1 20 33182 1 1 51 LEU HG H -2.819 -3.806 -1.399 1.00 . A A . 51 LEU HG 1 1 20 33183 1 1 51 LEU N N -4.781 -5.568 -4.708 1.00 . A A . 51 LEU N 1 1 20 33184 1 1 51 LEU O O -4.457 -2.450 -3.052 1.00 . A A . 51 LEU O 1 1 20 33185 1 1 52 ALA C C -4.023 -0.939 -5.649 1.00 . A A . 52 ALA C 1 1 20 33186 1 1 52 ALA CA C -2.844 -1.854 -5.288 1.00 . A A . 52 ALA CA 1 1 20 33187 1 1 52 ALA CB C -1.858 -1.962 -6.451 1.00 . A A . 52 ALA CB 1 1 20 33188 1 1 52 ALA H H -3.099 -3.969 -5.436 1.00 . A A . 52 ALA H 1 1 20 33189 1 1 52 ALA HA H -2.310 -1.424 -4.439 1.00 . A A . 52 ALA HA 1 1 20 33190 1 1 52 ALA HB1 H -1.042 -2.619 -6.177 1.00 . A A . 52 ALA HB1 1 1 20 33191 1 1 52 ALA HB2 H -1.460 -0.984 -6.693 1.00 . A A . 52 ALA HB2 1 1 20 33192 1 1 52 ALA HB3 H -2.360 -2.370 -7.324 1.00 . A A . 52 ALA HB3 1 1 20 33193 1 1 52 ALA N N -3.330 -3.188 -4.881 1.00 . A A . 52 ALA N 1 1 20 33194 1 1 52 ALA O O -4.094 0.194 -5.181 1.00 . A A . 52 ALA O 1 1 20 33195 1 1 53 ARG C C -7.101 -0.513 -5.586 1.00 . A A . 53 ARG C 1 1 20 33196 1 1 53 ARG CA C -6.216 -0.786 -6.824 1.00 . A A . 53 ARG CA 1 1 20 33197 1 1 53 ARG CB C -7.006 -1.623 -7.867 1.00 . A A . 53 ARG CB 1 1 20 33198 1 1 53 ARG CD C -7.087 -2.615 -10.239 1.00 . A A . 53 ARG CD 1 1 20 33199 1 1 53 ARG CG C -6.427 -1.591 -9.296 1.00 . A A . 53 ARG CG 1 1 20 33200 1 1 53 ARG CZ C -7.333 -5.119 -10.195 1.00 . A A . 53 ARG CZ 1 1 20 33201 1 1 53 ARG H H -4.805 -2.381 -6.806 1.00 . A A . 53 ARG H 1 1 20 33202 1 1 53 ARG HA H -5.941 0.165 -7.273 1.00 . A A . 53 ARG HA 1 1 20 33203 1 1 53 ARG HB2 H -7.030 -2.656 -7.534 1.00 . A A . 53 ARG HB2 1 1 20 33204 1 1 53 ARG HB3 H -8.030 -1.258 -7.915 1.00 . A A . 53 ARG HB3 1 1 20 33205 1 1 53 ARG HD2 H -8.165 -2.569 -10.116 1.00 . A A . 53 ARG HD2 1 1 20 33206 1 1 53 ARG HD3 H -6.840 -2.357 -11.265 1.00 . A A . 53 ARG HD3 1 1 20 33207 1 1 53 ARG HE H -5.707 -4.087 -9.608 1.00 . A A . 53 ARG HE 1 1 20 33208 1 1 53 ARG HG2 H -6.569 -0.597 -9.707 1.00 . A A . 53 ARG HG2 1 1 20 33209 1 1 53 ARG HG3 H -5.363 -1.800 -9.245 1.00 . A A . 53 ARG HG3 1 1 20 33210 1 1 53 ARG HH11 H -9.001 -4.176 -10.881 1.00 . A A . 53 ARG HH11 1 1 20 33211 1 1 53 ARG HH12 H -9.103 -5.910 -10.838 1.00 . A A . 53 ARG HH12 1 1 20 33212 1 1 53 ARG HH21 H -5.833 -6.359 -9.624 1.00 . A A . 53 ARG HH21 1 1 20 33213 1 1 53 ARG HH22 H -7.297 -7.146 -10.118 1.00 . A A . 53 ARG HH22 1 1 20 33214 1 1 53 ARG N N -4.961 -1.480 -6.453 1.00 . A A . 53 ARG N 1 1 20 33215 1 1 53 ARG NE N -6.620 -3.995 -9.974 1.00 . A A . 53 ARG NE 1 1 20 33216 1 1 53 ARG NH1 N -8.578 -5.063 -10.677 1.00 . A A . 53 ARG NH1 1 1 20 33217 1 1 53 ARG NH2 N -6.776 -6.303 -9.958 1.00 . A A . 53 ARG NH2 1 1 20 33218 1 1 53 ARG O O -7.772 0.519 -5.515 1.00 . A A . 53 ARG O 1 1 20 33219 1 1 54 GLN C C -7.268 -0.205 -2.474 1.00 . A A . 54 GLN C 1 1 20 33220 1 1 54 GLN CA C -7.837 -1.346 -3.356 1.00 . A A . 54 GLN CA 1 1 20 33221 1 1 54 GLN CB C -7.811 -2.706 -2.607 1.00 . A A . 54 GLN CB 1 1 20 33222 1 1 54 GLN CD C -8.452 -5.202 -2.611 1.00 . A A . 54 GLN CD 1 1 20 33223 1 1 54 GLN CG C -8.672 -3.822 -3.243 1.00 . A A . 54 GLN CG 1 1 20 33224 1 1 54 GLN H H -6.515 -2.241 -4.758 1.00 . A A . 54 GLN H 1 1 20 33225 1 1 54 GLN HA H -8.864 -1.104 -3.607 1.00 . A A . 54 GLN HA 1 1 20 33226 1 1 54 GLN HB2 H -6.785 -3.057 -2.557 1.00 . A A . 54 GLN HB2 1 1 20 33227 1 1 54 GLN HB3 H -8.165 -2.555 -1.590 1.00 . A A . 54 GLN HB3 1 1 20 33228 1 1 54 GLN HE21 H -8.980 -6.116 -4.298 1.00 . A A . 54 GLN HE21 1 1 20 33229 1 1 54 GLN HE22 H -8.551 -7.152 -2.986 1.00 . A A . 54 GLN HE22 1 1 20 33230 1 1 54 GLN HG2 H -9.719 -3.564 -3.135 1.00 . A A . 54 GLN HG2 1 1 20 33231 1 1 54 GLN HG3 H -8.434 -3.885 -4.300 1.00 . A A . 54 GLN HG3 1 1 20 33232 1 1 54 GLN N N -7.081 -1.453 -4.623 1.00 . A A . 54 GLN N 1 1 20 33233 1 1 54 GLN NE2 N -8.680 -6.263 -3.376 1.00 . A A . 54 GLN NE2 1 1 20 33234 1 1 54 GLN O O -8.011 0.463 -1.749 1.00 . A A . 54 GLN O 1 1 20 33235 1 1 54 GLN OE1 O -8.098 -5.318 -1.436 1.00 . A A . 54 GLN OE1 1 1 20 33236 1 1 55 LEU C C -5.464 2.437 -2.708 1.00 . A A . 55 LEU C 1 1 20 33237 1 1 55 LEU CA C -5.255 1.136 -1.900 1.00 . A A . 55 LEU CA 1 1 20 33238 1 1 55 LEU CB C -3.744 0.815 -1.719 1.00 . A A . 55 LEU CB 1 1 20 33239 1 1 55 LEU CD1 C -1.921 -0.773 -0.861 1.00 . A A . 55 LEU CD1 1 1 20 33240 1 1 55 LEU CD2 C -3.863 -0.156 0.661 1.00 . A A . 55 LEU CD2 1 1 20 33241 1 1 55 LEU CG C -3.416 -0.405 -0.797 1.00 . A A . 55 LEU CG 1 1 20 33242 1 1 55 LEU H H -5.409 -0.656 -3.047 1.00 . A A . 55 LEU H 1 1 20 33243 1 1 55 LEU HA H -5.700 1.271 -0.916 1.00 . A A . 55 LEU HA 1 1 20 33244 1 1 55 LEU HB2 H -3.321 0.624 -2.702 1.00 . A A . 55 LEU HB2 1 1 20 33245 1 1 55 LEU HB3 H -3.252 1.692 -1.307 1.00 . A A . 55 LEU HB3 1 1 20 33246 1 1 55 LEU HD11 H -1.734 -1.646 -0.248 1.00 . A A . 55 LEU HD11 1 1 20 33247 1 1 55 LEU HD12 H -1.318 0.053 -0.503 1.00 . A A . 55 LEU HD12 1 1 20 33248 1 1 55 LEU HD13 H -1.650 -0.996 -1.885 1.00 . A A . 55 LEU HD13 1 1 20 33249 1 1 55 LEU HD21 H -3.626 -1.023 1.266 1.00 . A A . 55 LEU HD21 1 1 20 33250 1 1 55 LEU HD22 H -4.933 0.008 0.685 1.00 . A A . 55 LEU HD22 1 1 20 33251 1 1 55 LEU HD23 H -3.358 0.712 1.065 1.00 . A A . 55 LEU HD23 1 1 20 33252 1 1 55 LEU HG H -3.965 -1.267 -1.158 1.00 . A A . 55 LEU HG 1 1 20 33253 1 1 55 LEU N N -5.942 -0.001 -2.552 1.00 . A A . 55 LEU N 1 1 20 33254 1 1 55 LEU O O -5.433 3.528 -2.148 1.00 . A A . 55 LEU O 1 1 20 33255 1 1 56 PHE C C -7.563 3.827 -4.742 1.00 . A A . 56 PHE C 1 1 20 33256 1 1 56 PHE CA C -6.066 3.458 -4.899 1.00 . A A . 56 PHE CA 1 1 20 33257 1 1 56 PHE CB C -5.718 3.173 -6.395 1.00 . A A . 56 PHE CB 1 1 20 33258 1 1 56 PHE CD1 C -3.729 4.719 -6.731 1.00 . A A . 56 PHE CD1 1 1 20 33259 1 1 56 PHE CD2 C -3.411 2.395 -7.185 1.00 . A A . 56 PHE CD2 1 1 20 33260 1 1 56 PHE CE1 C -2.422 4.963 -7.093 1.00 . A A . 56 PHE CE1 1 1 20 33261 1 1 56 PHE CE2 C -2.099 2.645 -7.542 1.00 . A A . 56 PHE CE2 1 1 20 33262 1 1 56 PHE CG C -4.253 3.426 -6.768 1.00 . A A . 56 PHE CG 1 1 20 33263 1 1 56 PHE CZ C -1.608 3.928 -7.497 1.00 . A A . 56 PHE CZ 1 1 20 33264 1 1 56 PHE H H -5.609 1.428 -4.438 1.00 . A A . 56 PHE H 1 1 20 33265 1 1 56 PHE HA H -5.488 4.318 -4.569 1.00 . A A . 56 PHE HA 1 1 20 33266 1 1 56 PHE HB2 H -5.950 2.139 -6.619 1.00 . A A . 56 PHE HB2 1 1 20 33267 1 1 56 PHE HB3 H -6.328 3.804 -7.035 1.00 . A A . 56 PHE HB3 1 1 20 33268 1 1 56 PHE HD1 H -4.359 5.540 -6.410 1.00 . A A . 56 PHE HD1 1 1 20 33269 1 1 56 PHE HD2 H -3.790 1.379 -7.222 1.00 . A A . 56 PHE HD2 1 1 20 33270 1 1 56 PHE HE1 H -2.032 5.973 -7.059 1.00 . A A . 56 PHE HE1 1 1 20 33271 1 1 56 PHE HE2 H -1.456 1.829 -7.858 1.00 . A A . 56 PHE HE2 1 1 20 33272 1 1 56 PHE HZ H -0.581 4.126 -7.779 1.00 . A A . 56 PHE HZ 1 1 20 33273 1 1 56 PHE N N -5.693 2.313 -4.029 1.00 . A A . 56 PHE N 1 1 20 33274 1 1 56 PHE O O -8.033 4.778 -5.368 1.00 . A A . 56 PHE O 1 1 20 33275 1 1 57 ARG C C -9.624 4.614 -2.468 1.00 . A A . 57 ARG C 1 1 20 33276 1 1 57 ARG CA C -9.680 3.476 -3.509 1.00 . A A . 57 ARG CA 1 1 20 33277 1 1 57 ARG CB C -10.473 2.277 -2.936 1.00 . A A . 57 ARG CB 1 1 20 33278 1 1 57 ARG CD C -11.506 -0.042 -3.341 1.00 . A A . 57 ARG CD 1 1 20 33279 1 1 57 ARG CG C -10.684 1.119 -3.934 1.00 . A A . 57 ARG CG 1 1 20 33280 1 1 57 ARG CZ C -13.570 0.024 -1.912 1.00 . A A . 57 ARG CZ 1 1 20 33281 1 1 57 ARG H H -7.951 2.225 -3.590 1.00 . A A . 57 ARG H 1 1 20 33282 1 1 57 ARG HA H -10.194 3.847 -4.392 1.00 . A A . 57 ARG HA 1 1 20 33283 1 1 57 ARG HB2 H -9.944 1.890 -2.069 1.00 . A A . 57 ARG HB2 1 1 20 33284 1 1 57 ARG HB3 H -11.449 2.629 -2.613 1.00 . A A . 57 ARG HB3 1 1 20 33285 1 1 57 ARG HD2 H -11.543 -0.850 -4.065 1.00 . A A . 57 ARG HD2 1 1 20 33286 1 1 57 ARG HD3 H -11.016 -0.396 -2.440 1.00 . A A . 57 ARG HD3 1 1 20 33287 1 1 57 ARG HE H -13.333 0.945 -3.684 1.00 . A A . 57 ARG HE 1 1 20 33288 1 1 57 ARG HG2 H -11.205 1.499 -4.806 1.00 . A A . 57 ARG HG2 1 1 20 33289 1 1 57 ARG HG3 H -9.713 0.741 -4.240 1.00 . A A . 57 ARG HG3 1 1 20 33290 1 1 57 ARG HH11 H -12.088 -1.098 -1.078 1.00 . A A . 57 ARG HH11 1 1 20 33291 1 1 57 ARG HH12 H -13.548 -1.004 -0.146 1.00 . A A . 57 ARG HH12 1 1 20 33292 1 1 57 ARG HH21 H -15.225 1.070 -2.442 1.00 . A A . 57 ARG HH21 1 1 20 33293 1 1 57 ARG HH22 H -15.329 0.230 -0.930 1.00 . A A . 57 ARG HH22 1 1 20 33294 1 1 57 ARG N N -8.315 3.074 -3.918 1.00 . A A . 57 ARG N 1 1 20 33295 1 1 57 ARG NE N -12.885 0.367 -3.022 1.00 . A A . 57 ARG NE 1 1 20 33296 1 1 57 ARG NH1 N -13.024 -0.759 -0.971 1.00 . A A . 57 ARG NH1 1 1 20 33297 1 1 57 ARG NH2 N -14.807 0.478 -1.750 1.00 . A A . 57 ARG NH2 1 1 20 33298 1 1 57 ARG O O -10.623 5.308 -2.252 1.00 . A A . 57 ARG O 1 1 20 33299 1 1 58 ILE C C -7.922 7.161 -1.456 1.00 . A A . 58 ILE C 1 1 20 33300 1 1 58 ILE CA C -8.210 5.807 -0.796 1.00 . A A . 58 ILE CA 1 1 20 33301 1 1 58 ILE CB C -6.994 5.381 0.111 1.00 . A A . 58 ILE CB 1 1 20 33302 1 1 58 ILE CD1 C -5.994 3.338 1.375 1.00 . A A . 58 ILE CD1 1 1 20 33303 1 1 58 ILE CG1 C -7.166 3.911 0.592 1.00 . A A . 58 ILE CG1 1 1 20 33304 1 1 58 ILE CG2 C -6.797 6.346 1.307 1.00 . A A . 58 ILE CG2 1 1 20 33305 1 1 58 ILE H H -7.648 4.326 -2.178 1.00 . A A . 58 ILE H 1 1 20 33306 1 1 58 ILE HA H -9.106 5.873 -0.177 1.00 . A A . 58 ILE HA 1 1 20 33307 1 1 58 ILE HB H -6.095 5.435 -0.500 1.00 . A A . 58 ILE HB 1 1 20 33308 1 1 58 ILE HD11 H -6.221 2.320 1.656 1.00 . A A . 58 ILE HD11 1 1 20 33309 1 1 58 ILE HD12 H -5.822 3.925 2.269 1.00 . A A . 58 ILE HD12 1 1 20 33310 1 1 58 ILE HD13 H -5.106 3.348 0.759 1.00 . A A . 58 ILE HD13 1 1 20 33311 1 1 58 ILE HG12 H -8.039 3.842 1.224 1.00 . A A . 58 ILE HG12 1 1 20 33312 1 1 58 ILE HG13 H -7.312 3.274 -0.273 1.00 . A A . 58 ILE HG13 1 1 20 33313 1 1 58 ILE HG21 H -5.933 6.041 1.885 1.00 . A A . 58 ILE HG21 1 1 20 33314 1 1 58 ILE HG22 H -7.673 6.328 1.941 1.00 . A A . 58 ILE HG22 1 1 20 33315 1 1 58 ILE HG23 H -6.641 7.356 0.943 1.00 . A A . 58 ILE HG23 1 1 20 33316 1 1 58 ILE N N -8.435 4.815 -1.859 1.00 . A A . 58 ILE N 1 1 20 33317 1 1 58 ILE O O -7.051 7.246 -2.334 1.00 . A A . 58 ILE O 1 1 20 33318 1 1 59 GLU C C -7.292 10.345 -1.171 1.00 . A A . 59 GLU C 1 1 20 33319 1 1 59 GLU CA C -8.542 9.562 -1.635 1.00 . A A . 59 GLU CA 1 1 20 33320 1 1 59 GLU CB C -9.843 10.351 -1.337 1.00 . A A . 59 GLU CB 1 1 20 33321 1 1 59 GLU CD C -11.455 11.331 0.395 1.00 . A A . 59 GLU CD 1 1 20 33322 1 1 59 GLU CG C -10.111 10.622 0.155 1.00 . A A . 59 GLU CG 1 1 20 33323 1 1 59 GLU H H -9.244 8.082 -0.269 1.00 . A A . 59 GLU H 1 1 20 33324 1 1 59 GLU HA H -8.461 9.430 -2.707 1.00 . A A . 59 GLU HA 1 1 20 33325 1 1 59 GLU HB2 H -9.806 11.306 -1.857 1.00 . A A . 59 GLU HB2 1 1 20 33326 1 1 59 GLU HB3 H -10.679 9.784 -1.733 1.00 . A A . 59 GLU HB3 1 1 20 33327 1 1 59 GLU HG2 H -10.110 9.675 0.689 1.00 . A A . 59 GLU HG2 1 1 20 33328 1 1 59 GLU HG3 H -9.308 11.239 0.546 1.00 . A A . 59 GLU HG3 1 1 20 33329 1 1 59 GLU N N -8.632 8.214 -1.025 1.00 . A A . 59 GLU N 1 1 20 33330 1 1 59 GLU O O -7.194 11.557 -1.390 1.00 . A A . 59 GLU O 1 1 20 33331 1 1 59 GLU OE1 O -12.490 10.643 0.496 1.00 . A A . 59 GLU OE1 1 1 20 33332 1 1 59 GLU OE2 O -11.484 12.576 0.463 1.00 . A A . 59 GLU OE2 1 1 20 33333 1 1 60 GLY C C -3.891 9.659 -0.951 1.00 . A A . 60 GLY C 1 1 20 33334 1 1 60 GLY CA C -5.056 10.222 -0.149 1.00 . A A . 60 GLY CA 1 1 20 33335 1 1 60 GLY H H -6.524 8.712 -0.322 1.00 . A A . 60 GLY H 1 1 20 33336 1 1 60 GLY HA2 H -5.079 11.305 -0.271 1.00 . A A . 60 GLY HA2 1 1 20 33337 1 1 60 GLY HA3 H -4.885 10.004 0.897 1.00 . A A . 60 GLY HA3 1 1 20 33338 1 1 60 GLY N N -6.343 9.645 -0.539 1.00 . A A . 60 GLY N 1 1 20 33339 1 1 60 GLY O O -2.871 10.328 -1.102 1.00 . A A . 60 GLY O 1 1 20 33340 1 1 61 VAL C C -2.721 8.190 -3.567 1.00 . A A . 61 VAL C 1 1 20 33341 1 1 61 VAL CA C -2.960 7.680 -2.131 1.00 . A A . 61 VAL CA 1 1 20 33342 1 1 61 VAL CB C -3.271 6.135 -2.146 1.00 . A A . 61 VAL CB 1 1 20 33343 1 1 61 VAL CG1 C -2.184 5.318 -2.893 1.00 . A A . 61 VAL CG1 1 1 20 33344 1 1 61 VAL CG2 C -3.462 5.609 -0.703 1.00 . A A . 61 VAL CG2 1 1 20 33345 1 1 61 VAL H H -4.943 8.024 -1.460 1.00 . A A . 61 VAL H 1 1 20 33346 1 1 61 VAL HA H -2.053 7.835 -1.544 1.00 . A A . 61 VAL HA 1 1 20 33347 1 1 61 VAL HB H -4.210 5.988 -2.675 1.00 . A A . 61 VAL HB 1 1 20 33348 1 1 61 VAL HG11 H -2.109 5.658 -3.920 1.00 . A A . 61 VAL HG11 1 1 20 33349 1 1 61 VAL HG12 H -2.447 4.266 -2.889 1.00 . A A . 61 VAL HG12 1 1 20 33350 1 1 61 VAL HG13 H -1.226 5.447 -2.405 1.00 . A A . 61 VAL HG13 1 1 20 33351 1 1 61 VAL HG21 H -3.701 4.552 -0.726 1.00 . A A . 61 VAL HG21 1 1 20 33352 1 1 61 VAL HG22 H -4.273 6.145 -0.223 1.00 . A A . 61 VAL HG22 1 1 20 33353 1 1 61 VAL HG23 H -2.557 5.758 -0.136 1.00 . A A . 61 VAL HG23 1 1 20 33354 1 1 61 VAL N N -4.050 8.428 -1.477 1.00 . A A . 61 VAL N 1 1 20 33355 1 1 61 VAL O O -3.639 8.211 -4.389 1.00 . A A . 61 VAL O 1 1 20 33356 1 1 62 LYS C C -0.425 7.825 -5.918 1.00 . A A . 62 LYS C 1 1 20 33357 1 1 62 LYS CA C -1.040 9.024 -5.185 1.00 . A A . 62 LYS CA 1 1 20 33358 1 1 62 LYS CB C -0.010 10.177 -5.085 1.00 . A A . 62 LYS CB 1 1 20 33359 1 1 62 LYS CD C -0.789 11.385 -7.228 1.00 . A A . 62 LYS CD 1 1 20 33360 1 1 62 LYS CE C -0.356 12.125 -8.506 1.00 . A A . 62 LYS CE 1 1 20 33361 1 1 62 LYS CG C 0.411 10.817 -6.429 1.00 . A A . 62 LYS CG 1 1 20 33362 1 1 62 LYS H H -0.852 8.703 -3.099 1.00 . A A . 62 LYS H 1 1 20 33363 1 1 62 LYS HA H -1.903 9.371 -5.747 1.00 . A A . 62 LYS HA 1 1 20 33364 1 1 62 LYS HB2 H -0.436 10.957 -4.466 1.00 . A A . 62 LYS HB2 1 1 20 33365 1 1 62 LYS HB3 H 0.883 9.807 -4.588 1.00 . A A . 62 LYS HB3 1 1 20 33366 1 1 62 LYS HD2 H -1.443 10.566 -7.508 1.00 . A A . 62 LYS HD2 1 1 20 33367 1 1 62 LYS HD3 H -1.338 12.074 -6.594 1.00 . A A . 62 LYS HD3 1 1 20 33368 1 1 62 LYS HE2 H 0.261 11.470 -9.108 1.00 . A A . 62 LYS HE2 1 1 20 33369 1 1 62 LYS HE3 H -1.240 12.394 -9.069 1.00 . A A . 62 LYS HE3 1 1 20 33370 1 1 62 LYS HG2 H 1.108 11.622 -6.227 1.00 . A A . 62 LYS HG2 1 1 20 33371 1 1 62 LYS HG3 H 0.911 10.061 -7.033 1.00 . A A . 62 LYS HG3 1 1 20 33372 1 1 62 LYS HZ1 H 1.264 13.139 -7.655 1.00 . A A . 62 LYS HZ1 1 1 20 33373 1 1 62 LYS HZ2 H -0.169 14.030 -7.662 1.00 . A A . 62 LYS HZ2 1 1 20 33374 1 1 62 LYS HZ3 H 0.707 13.826 -9.093 1.00 . A A . 62 LYS HZ3 1 1 20 33375 1 1 62 LYS N N -1.486 8.631 -3.838 1.00 . A A . 62 LYS N 1 1 20 33376 1 1 62 LYS NZ N 0.415 13.364 -8.208 1.00 . A A . 62 LYS NZ 1 1 20 33377 1 1 62 LYS O O -0.578 7.684 -7.135 1.00 . A A . 62 LYS O 1 1 20 33378 1 1 63 SER C C 1.197 4.708 -4.664 1.00 . A A . 63 SER C 1 1 20 33379 1 1 63 SER CA C 0.991 5.807 -5.721 1.00 . A A . 63 SER CA 1 1 20 33380 1 1 63 SER CB C 2.342 6.274 -6.306 1.00 . A A . 63 SER CB 1 1 20 33381 1 1 63 SER H H 0.245 7.051 -4.183 1.00 . A A . 63 SER H 1 1 20 33382 1 1 63 SER HA H 0.389 5.395 -6.529 1.00 . A A . 63 SER HA 1 1 20 33383 1 1 63 SER HB2 H 2.915 5.422 -6.641 1.00 . A A . 63 SER HB2 1 1 20 33384 1 1 63 SER HB3 H 2.154 6.929 -7.149 1.00 . A A . 63 SER HB3 1 1 20 33385 1 1 63 SER HG H 3.392 7.821 -5.725 1.00 . A A . 63 SER HG 1 1 20 33386 1 1 63 SER N N 0.256 6.948 -5.157 1.00 . A A . 63 SER N 1 1 20 33387 1 1 63 SER O O 1.364 4.995 -3.469 1.00 . A A . 63 SER O 1 1 20 33388 1 1 63 SER OG O 3.105 6.984 -5.345 1.00 . A A . 63 SER OG 1 1 20 33389 1 1 64 VAL C C 2.733 1.613 -4.696 1.00 . A A . 64 VAL C 1 1 20 33390 1 1 64 VAL CA C 1.388 2.246 -4.308 1.00 . A A . 64 VAL CA 1 1 20 33391 1 1 64 VAL CB C 0.234 1.191 -4.514 1.00 . A A . 64 VAL CB 1 1 20 33392 1 1 64 VAL CG1 C 0.499 -0.129 -3.746 1.00 . A A . 64 VAL CG1 1 1 20 33393 1 1 64 VAL CG2 C -1.133 1.791 -4.126 1.00 . A A . 64 VAL CG2 1 1 20 33394 1 1 64 VAL H H 0.996 3.317 -6.087 1.00 . A A . 64 VAL H 1 1 20 33395 1 1 64 VAL HA H 1.417 2.534 -3.258 1.00 . A A . 64 VAL HA 1 1 20 33396 1 1 64 VAL HB H 0.194 0.946 -5.574 1.00 . A A . 64 VAL HB 1 1 20 33397 1 1 64 VAL HG11 H -0.312 -0.826 -3.927 1.00 . A A . 64 VAL HG11 1 1 20 33398 1 1 64 VAL HG12 H 0.567 0.070 -2.685 1.00 . A A . 64 VAL HG12 1 1 20 33399 1 1 64 VAL HG13 H 1.428 -0.573 -4.087 1.00 . A A . 64 VAL HG13 1 1 20 33400 1 1 64 VAL HG21 H -1.917 1.065 -4.309 1.00 . A A . 64 VAL HG21 1 1 20 33401 1 1 64 VAL HG22 H -1.324 2.678 -4.720 1.00 . A A . 64 VAL HG22 1 1 20 33402 1 1 64 VAL HG23 H -1.133 2.058 -3.077 1.00 . A A . 64 VAL HG23 1 1 20 33403 1 1 64 VAL N N 1.167 3.447 -5.132 1.00 . A A . 64 VAL N 1 1 20 33404 1 1 64 VAL O O 3.081 1.581 -5.874 1.00 . A A . 64 VAL O 1 1 20 33405 1 1 65 PHE C C 4.697 -0.883 -3.052 1.00 . A A . 65 PHE C 1 1 20 33406 1 1 65 PHE CA C 4.730 0.388 -3.912 1.00 . A A . 65 PHE CA 1 1 20 33407 1 1 65 PHE CB C 5.951 1.284 -3.544 1.00 . A A . 65 PHE CB 1 1 20 33408 1 1 65 PHE CD1 C 7.801 0.447 -5.067 1.00 . A A . 65 PHE CD1 1 1 20 33409 1 1 65 PHE CD2 C 8.102 0.194 -2.702 1.00 . A A . 65 PHE CD2 1 1 20 33410 1 1 65 PHE CE1 C 9.028 -0.144 -5.287 1.00 . A A . 65 PHE CE1 1 1 20 33411 1 1 65 PHE CE2 C 9.330 -0.399 -2.926 1.00 . A A . 65 PHE CE2 1 1 20 33412 1 1 65 PHE CG C 7.313 0.630 -3.772 1.00 . A A . 65 PHE CG 1 1 20 33413 1 1 65 PHE CZ C 9.792 -0.567 -4.218 1.00 . A A . 65 PHE CZ 1 1 20 33414 1 1 65 PHE H H 3.203 1.323 -2.780 1.00 . A A . 65 PHE H 1 1 20 33415 1 1 65 PHE HA H 4.801 0.106 -4.964 1.00 . A A . 65 PHE HA 1 1 20 33416 1 1 65 PHE HB2 H 5.916 2.186 -4.144 1.00 . A A . 65 PHE HB2 1 1 20 33417 1 1 65 PHE HB3 H 5.880 1.568 -2.498 1.00 . A A . 65 PHE HB3 1 1 20 33418 1 1 65 PHE HD1 H 7.207 0.778 -5.910 1.00 . A A . 65 PHE HD1 1 1 20 33419 1 1 65 PHE HD2 H 7.746 0.324 -1.687 1.00 . A A . 65 PHE HD2 1 1 20 33420 1 1 65 PHE HE1 H 9.394 -0.276 -6.299 1.00 . A A . 65 PHE HE1 1 1 20 33421 1 1 65 PHE HE2 H 9.932 -0.731 -2.089 1.00 . A A . 65 PHE HE2 1 1 20 33422 1 1 65 PHE HZ H 10.754 -1.033 -4.391 1.00 . A A . 65 PHE HZ 1 1 20 33423 1 1 65 PHE N N 3.484 1.138 -3.701 1.00 . A A . 65 PHE N 1 1 20 33424 1 1 65 PHE O O 4.402 -0.818 -1.856 1.00 . A A . 65 PHE O 1 1 20 33425 1 1 66 PHE C C 6.606 -3.703 -2.905 1.00 . A A . 66 PHE C 1 1 20 33426 1 1 66 PHE CA C 5.115 -3.324 -2.954 1.00 . A A . 66 PHE CA 1 1 20 33427 1 1 66 PHE CB C 4.298 -4.460 -3.626 1.00 . A A . 66 PHE CB 1 1 20 33428 1 1 66 PHE CD1 C 2.111 -3.855 -2.466 1.00 . A A . 66 PHE CD1 1 1 20 33429 1 1 66 PHE CD2 C 2.012 -4.584 -4.742 1.00 . A A . 66 PHE CD2 1 1 20 33430 1 1 66 PHE CE1 C 0.734 -3.714 -2.457 1.00 . A A . 66 PHE CE1 1 1 20 33431 1 1 66 PHE CE2 C 0.636 -4.443 -4.729 1.00 . A A . 66 PHE CE2 1 1 20 33432 1 1 66 PHE CG C 2.777 -4.294 -3.611 1.00 . A A . 66 PHE CG 1 1 20 33433 1 1 66 PHE CZ C -0.001 -4.005 -3.587 1.00 . A A . 66 PHE CZ 1 1 20 33434 1 1 66 PHE H H 5.058 -2.041 -4.643 1.00 . A A . 66 PHE H 1 1 20 33435 1 1 66 PHE HA H 4.755 -3.189 -1.930 1.00 . A A . 66 PHE HA 1 1 20 33436 1 1 66 PHE HB2 H 4.613 -4.542 -4.660 1.00 . A A . 66 PHE HB2 1 1 20 33437 1 1 66 PHE HB3 H 4.525 -5.396 -3.129 1.00 . A A . 66 PHE HB3 1 1 20 33438 1 1 66 PHE HD1 H 2.679 -3.625 -1.573 1.00 . A A . 66 PHE HD1 1 1 20 33439 1 1 66 PHE HD2 H 2.508 -4.936 -5.644 1.00 . A A . 66 PHE HD2 1 1 20 33440 1 1 66 PHE HE1 H 0.232 -3.371 -1.561 1.00 . A A . 66 PHE HE1 1 1 20 33441 1 1 66 PHE HE2 H 0.059 -4.672 -5.617 1.00 . A A . 66 PHE HE2 1 1 20 33442 1 1 66 PHE HZ H -1.079 -3.891 -3.579 1.00 . A A . 66 PHE HZ 1 1 20 33443 1 1 66 PHE N N 4.958 -2.044 -3.672 1.00 . A A . 66 PHE N 1 1 20 33444 1 1 66 PHE O O 7.329 -3.556 -3.901 1.00 . A A . 66 PHE O 1 1 20 33445 1 1 67 GLY C C 8.480 -5.809 -0.543 1.00 . A A . 67 GLY C 1 1 20 33446 1 1 67 GLY CA C 8.411 -4.590 -1.468 1.00 . A A . 67 GLY CA 1 1 20 33447 1 1 67 GLY H H 6.380 -4.258 -1.013 1.00 . A A . 67 GLY H 1 1 20 33448 1 1 67 GLY HA2 H 8.909 -4.828 -2.403 1.00 . A A . 67 GLY HA2 1 1 20 33449 1 1 67 GLY HA3 H 8.922 -3.765 -0.997 1.00 . A A . 67 GLY HA3 1 1 20 33450 1 1 67 GLY N N 7.032 -4.191 -1.736 1.00 . A A . 67 GLY N 1 1 20 33451 1 1 67 GLY O O 7.431 -6.326 -0.145 1.00 . A A . 67 GLY O 1 1 20 33452 1 1 68 PRO C C 9.211 -7.311 2.054 1.00 . A A . 68 PRO C 1 1 20 33453 1 1 68 PRO CA C 9.877 -7.512 0.673 1.00 . A A . 68 PRO CA 1 1 20 33454 1 1 68 PRO CB C 11.418 -7.671 0.777 1.00 . A A . 68 PRO CB 1 1 20 33455 1 1 68 PRO CD C 11.011 -5.847 -0.739 1.00 . A A . 68 PRO CD 1 1 20 33456 1 1 68 PRO CG C 11.954 -6.998 -0.454 1.00 . A A . 68 PRO CG 1 1 20 33457 1 1 68 PRO HA H 9.462 -8.406 0.208 1.00 . A A . 68 PRO HA 1 1 20 33458 1 1 68 PRO HB2 H 11.792 -7.195 1.687 1.00 . A A . 68 PRO HB2 1 1 20 33459 1 1 68 PRO HB3 H 11.693 -8.720 0.780 1.00 . A A . 68 PRO HB3 1 1 20 33460 1 1 68 PRO HD2 H 11.318 -4.944 -0.214 1.00 . A A . 68 PRO HD2 1 1 20 33461 1 1 68 PRO HD3 H 10.957 -5.652 -1.806 1.00 . A A . 68 PRO HD3 1 1 20 33462 1 1 68 PRO HG2 H 12.965 -6.640 -0.278 1.00 . A A . 68 PRO HG2 1 1 20 33463 1 1 68 PRO HG3 H 11.949 -7.690 -1.290 1.00 . A A . 68 PRO HG3 1 1 20 33464 1 1 68 PRO N N 9.704 -6.338 -0.227 1.00 . A A . 68 PRO N 1 1 20 33465 1 1 68 PRO O O 9.706 -6.536 2.882 1.00 . A A . 68 PRO O 1 1 20 33466 1 1 69 ASP C C 6.708 -6.584 3.854 1.00 . A A . 69 ASP C 1 1 20 33467 1 1 69 ASP CA C 7.243 -7.976 3.488 1.00 . A A . 69 ASP CA 1 1 20 33468 1 1 69 ASP CB C 8.060 -8.591 4.677 1.00 . A A . 69 ASP CB 1 1 20 33469 1 1 69 ASP CG C 8.401 -10.075 4.466 1.00 . A A . 69 ASP CG 1 1 20 33470 1 1 69 ASP H H 7.682 -8.474 1.472 1.00 . A A . 69 ASP H 1 1 20 33471 1 1 69 ASP HA H 6.383 -8.612 3.305 1.00 . A A . 69 ASP HA 1 1 20 33472 1 1 69 ASP HB2 H 8.989 -8.039 4.794 1.00 . A A . 69 ASP HB2 1 1 20 33473 1 1 69 ASP HB3 H 7.487 -8.491 5.594 1.00 . A A . 69 ASP HB3 1 1 20 33474 1 1 69 ASP N N 8.033 -7.969 2.230 1.00 . A A . 69 ASP N 1 1 20 33475 1 1 69 ASP O O 6.331 -6.355 4.997 1.00 . A A . 69 ASP O 1 1 20 33476 1 1 69 ASP OD1 O 9.229 -10.381 3.584 1.00 . A A . 69 ASP OD1 1 1 20 33477 1 1 69 ASP OD2 O 7.846 -10.943 5.182 1.00 . A A . 69 ASP OD2 1 1 20 33478 1 1 70 SER C C 5.428 -3.675 1.974 1.00 . A A . 70 SER C 1 1 20 33479 1 1 70 SER CA C 6.244 -4.271 3.126 1.00 . A A . 70 SER CA 1 1 20 33480 1 1 70 SER CB C 7.523 -3.449 3.348 1.00 . A A . 70 SER CB 1 1 20 33481 1 1 70 SER H H 6.793 -5.950 1.942 1.00 . A A . 70 SER H 1 1 20 33482 1 1 70 SER HA H 5.642 -4.234 4.035 1.00 . A A . 70 SER HA 1 1 20 33483 1 1 70 SER HB2 H 7.276 -2.404 3.464 1.00 . A A . 70 SER HB2 1 1 20 33484 1 1 70 SER HB3 H 8.022 -3.796 4.245 1.00 . A A . 70 SER HB3 1 1 20 33485 1 1 70 SER HG H 8.906 -4.415 2.350 1.00 . A A . 70 SER HG 1 1 20 33486 1 1 70 SER N N 6.610 -5.674 2.868 1.00 . A A . 70 SER N 1 1 20 33487 1 1 70 SER O O 5.631 -4.022 0.813 1.00 . A A . 70 SER O 1 1 20 33488 1 1 70 SER OG O 8.420 -3.586 2.258 1.00 . A A . 70 SER OG 1 1 20 33489 1 1 71 ILE C C 3.915 -0.541 1.667 1.00 . A A . 71 ILE C 1 1 20 33490 1 1 71 ILE CA C 3.686 -2.024 1.374 1.00 . A A . 71 ILE CA 1 1 20 33491 1 1 71 ILE CB C 2.158 -2.379 1.549 1.00 . A A . 71 ILE CB 1 1 20 33492 1 1 71 ILE CD1 C 0.541 -4.400 1.755 1.00 . A A . 71 ILE CD1 1 1 20 33493 1 1 71 ILE CG1 C 1.928 -3.914 1.379 1.00 . A A . 71 ILE CG1 1 1 20 33494 1 1 71 ILE CG2 C 1.278 -1.561 0.576 1.00 . A A . 71 ILE CG2 1 1 20 33495 1 1 71 ILE H H 4.362 -2.615 3.276 1.00 . A A . 71 ILE H 1 1 20 33496 1 1 71 ILE HA H 3.993 -2.252 0.350 1.00 . A A . 71 ILE HA 1 1 20 33497 1 1 71 ILE HB H 1.869 -2.101 2.561 1.00 . A A . 71 ILE HB 1 1 20 33498 1 1 71 ILE HD11 H 0.487 -5.467 1.603 1.00 . A A . 71 ILE HD11 1 1 20 33499 1 1 71 ILE HD12 H -0.204 -3.911 1.139 1.00 . A A . 71 ILE HD12 1 1 20 33500 1 1 71 ILE HD13 H 0.350 -4.179 2.795 1.00 . A A . 71 ILE HD13 1 1 20 33501 1 1 71 ILE HG12 H 2.104 -4.191 0.348 1.00 . A A . 71 ILE HG12 1 1 20 33502 1 1 71 ILE HG13 H 2.635 -4.449 2.005 1.00 . A A . 71 ILE HG13 1 1 20 33503 1 1 71 ILE HG21 H 1.560 -1.780 -0.446 1.00 . A A . 71 ILE HG21 1 1 20 33504 1 1 71 ILE HG22 H 1.412 -0.500 0.762 1.00 . A A . 71 ILE HG22 1 1 20 33505 1 1 71 ILE HG23 H 0.237 -1.815 0.723 1.00 . A A . 71 ILE HG23 1 1 20 33506 1 1 71 ILE N N 4.505 -2.781 2.323 1.00 . A A . 71 ILE N 1 1 20 33507 1 1 71 ILE O O 3.400 -0.018 2.659 1.00 . A A . 71 ILE O 1 1 20 33508 1 1 72 THR C C 3.994 2.375 0.200 1.00 . A A . 72 THR C 1 1 20 33509 1 1 72 THR CA C 5.006 1.549 1.012 1.00 . A A . 72 THR CA 1 1 20 33510 1 1 72 THR CB C 6.468 1.855 0.550 1.00 . A A . 72 THR CB 1 1 20 33511 1 1 72 THR CG2 C 6.833 3.342 0.716 1.00 . A A . 72 THR CG2 1 1 20 33512 1 1 72 THR H H 5.037 -0.276 0.011 1.00 . A A . 72 THR H 1 1 20 33513 1 1 72 THR HA H 4.917 1.796 2.074 1.00 . A A . 72 THR HA 1 1 20 33514 1 1 72 THR HB H 6.558 1.594 -0.500 1.00 . A A . 72 THR HB 1 1 20 33515 1 1 72 THR HG1 H 7.631 0.263 0.775 1.00 . A A . 72 THR HG1 1 1 20 33516 1 1 72 THR HG21 H 7.840 3.509 0.358 1.00 . A A . 72 THR HG21 1 1 20 33517 1 1 72 THR HG22 H 6.775 3.625 1.760 1.00 . A A . 72 THR HG22 1 1 20 33518 1 1 72 THR HG23 H 6.148 3.957 0.142 1.00 . A A . 72 THR HG23 1 1 20 33519 1 1 72 THR N N 4.694 0.139 0.826 1.00 . A A . 72 THR N 1 1 20 33520 1 1 72 THR O O 3.902 2.229 -1.021 1.00 . A A . 72 THR O 1 1 20 33521 1 1 72 THR OG1 O 7.399 1.043 1.295 1.00 . A A . 72 THR OG1 1 1 20 33522 1 1 73 VAL C C 2.764 5.507 0.204 1.00 . A A . 73 VAL C 1 1 20 33523 1 1 73 VAL CA C 2.210 4.075 0.285 1.00 . A A . 73 VAL CA 1 1 20 33524 1 1 73 VAL CB C 0.885 4.036 1.145 1.00 . A A . 73 VAL CB 1 1 20 33525 1 1 73 VAL CG1 C -0.188 4.997 0.595 1.00 . A A . 73 VAL CG1 1 1 20 33526 1 1 73 VAL CG2 C 0.328 2.593 1.249 1.00 . A A . 73 VAL CG2 1 1 20 33527 1 1 73 VAL H H 3.403 3.334 1.844 1.00 . A A . 73 VAL H 1 1 20 33528 1 1 73 VAL HA H 1.985 3.714 -0.719 1.00 . A A . 73 VAL HA 1 1 20 33529 1 1 73 VAL HB H 1.132 4.365 2.152 1.00 . A A . 73 VAL HB 1 1 20 33530 1 1 73 VAL HG11 H -0.457 4.710 -0.414 1.00 . A A . 73 VAL HG11 1 1 20 33531 1 1 73 VAL HG12 H 0.195 6.011 0.586 1.00 . A A . 73 VAL HG12 1 1 20 33532 1 1 73 VAL HG13 H -1.070 4.959 1.224 1.00 . A A . 73 VAL HG13 1 1 20 33533 1 1 73 VAL HG21 H -0.563 2.588 1.866 1.00 . A A . 73 VAL HG21 1 1 20 33534 1 1 73 VAL HG22 H 1.074 1.946 1.695 1.00 . A A . 73 VAL HG22 1 1 20 33535 1 1 73 VAL HG23 H 0.081 2.224 0.262 1.00 . A A . 73 VAL HG23 1 1 20 33536 1 1 73 VAL N N 3.234 3.220 0.890 1.00 . A A . 73 VAL N 1 1 20 33537 1 1 73 VAL O O 3.518 5.935 1.086 1.00 . A A . 73 VAL O 1 1 20 33538 1 1 74 THR C C 1.460 8.439 -1.180 1.00 . A A . 74 THR C 1 1 20 33539 1 1 74 THR CA C 2.766 7.638 -1.032 1.00 . A A . 74 THR CA 1 1 20 33540 1 1 74 THR CB C 3.706 7.856 -2.261 1.00 . A A . 74 THR CB 1 1 20 33541 1 1 74 THR CG2 C 4.129 9.331 -2.439 1.00 . A A . 74 THR CG2 1 1 20 33542 1 1 74 THR H H 1.952 5.774 -1.599 1.00 . A A . 74 THR H 1 1 20 33543 1 1 74 THR HA H 3.290 7.979 -0.137 1.00 . A A . 74 THR HA 1 1 20 33544 1 1 74 THR HB H 3.181 7.534 -3.153 1.00 . A A . 74 THR HB 1 1 20 33545 1 1 74 THR HG1 H 4.704 6.329 -1.483 1.00 . A A . 74 THR HG1 1 1 20 33546 1 1 74 THR HG21 H 4.773 9.425 -3.303 1.00 . A A . 74 THR HG21 1 1 20 33547 1 1 74 THR HG22 H 4.663 9.667 -1.561 1.00 . A A . 74 THR HG22 1 1 20 33548 1 1 74 THR HG23 H 3.249 9.951 -2.579 1.00 . A A . 74 THR HG23 1 1 20 33549 1 1 74 THR N N 2.436 6.220 -0.874 1.00 . A A . 74 THR N 1 1 20 33550 1 1 74 THR O O 0.547 8.012 -1.894 1.00 . A A . 74 THR O 1 1 20 33551 1 1 74 THR OG1 O 4.886 7.042 -2.109 1.00 . A A . 74 THR OG1 1 1 20 33552 1 1 75 LYS C C 0.340 11.470 -1.697 1.00 . A A . 75 LYS C 1 1 20 33553 1 1 75 LYS CA C 0.216 10.490 -0.506 1.00 . A A . 75 LYS CA 1 1 20 33554 1 1 75 LYS CB C 0.128 11.268 0.838 1.00 . A A . 75 LYS CB 1 1 20 33555 1 1 75 LYS CD C 1.334 12.897 2.459 1.00 . A A . 75 LYS CD 1 1 20 33556 1 1 75 LYS CE C 1.640 11.877 3.556 1.00 . A A . 75 LYS CE 1 1 20 33557 1 1 75 LYS CG C 1.283 12.271 1.047 1.00 . A A . 75 LYS CG 1 1 20 33558 1 1 75 LYS H H 2.140 9.826 0.096 1.00 . A A . 75 LYS H 1 1 20 33559 1 1 75 LYS HA H -0.685 9.895 -0.633 1.00 . A A . 75 LYS HA 1 1 20 33560 1 1 75 LYS HB2 H -0.812 11.813 0.870 1.00 . A A . 75 LYS HB2 1 1 20 33561 1 1 75 LYS HB3 H 0.138 10.555 1.658 1.00 . A A . 75 LYS HB3 1 1 20 33562 1 1 75 LYS HD2 H 2.108 13.656 2.472 1.00 . A A . 75 LYS HD2 1 1 20 33563 1 1 75 LYS HD3 H 0.380 13.366 2.670 1.00 . A A . 75 LYS HD3 1 1 20 33564 1 1 75 LYS HE2 H 0.830 11.163 3.609 1.00 . A A . 75 LYS HE2 1 1 20 33565 1 1 75 LYS HE3 H 2.556 11.353 3.302 1.00 . A A . 75 LYS HE3 1 1 20 33566 1 1 75 LYS HG2 H 2.223 11.761 0.861 1.00 . A A . 75 LYS HG2 1 1 20 33567 1 1 75 LYS HG3 H 1.174 13.070 0.318 1.00 . A A . 75 LYS HG3 1 1 20 33568 1 1 75 LYS HZ1 H 2.126 11.797 5.587 1.00 . A A . 75 LYS HZ1 1 1 20 33569 1 1 75 LYS HZ2 H 0.911 12.908 5.224 1.00 . A A . 75 LYS HZ2 1 1 20 33570 1 1 75 LYS HZ3 H 2.518 13.266 4.855 1.00 . A A . 75 LYS HZ3 1 1 20 33571 1 1 75 LYS N N 1.377 9.577 -0.469 1.00 . A A . 75 LYS N 1 1 20 33572 1 1 75 LYS NZ N 1.808 12.502 4.897 1.00 . A A . 75 LYS NZ 1 1 20 33573 1 1 75 LYS O O 1.394 11.532 -2.348 1.00 . A A . 75 LYS O 1 1 20 33574 1 1 76 GLU C C 0.082 14.444 -2.809 1.00 . A A . 76 GLU C 1 1 20 33575 1 1 76 GLU CA C -0.778 13.196 -3.094 1.00 . A A . 76 GLU CA 1 1 20 33576 1 1 76 GLU CB C -2.242 13.593 -3.411 1.00 . A A . 76 GLU CB 1 1 20 33577 1 1 76 GLU CD C -4.516 12.860 -4.341 1.00 . A A . 76 GLU CD 1 1 20 33578 1 1 76 GLU CG C -3.131 12.412 -3.861 1.00 . A A . 76 GLU CG 1 1 20 33579 1 1 76 GLU H H -1.535 12.132 -1.414 1.00 . A A . 76 GLU H 1 1 20 33580 1 1 76 GLU HA H -0.369 12.693 -3.966 1.00 . A A . 76 GLU HA 1 1 20 33581 1 1 76 GLU HB2 H -2.691 14.037 -2.526 1.00 . A A . 76 GLU HB2 1 1 20 33582 1 1 76 GLU HB3 H -2.241 14.336 -4.205 1.00 . A A . 76 GLU HB3 1 1 20 33583 1 1 76 GLU HG2 H -2.634 11.886 -4.674 1.00 . A A . 76 GLU HG2 1 1 20 33584 1 1 76 GLU HG3 H -3.245 11.729 -3.025 1.00 . A A . 76 GLU HG3 1 1 20 33585 1 1 76 GLU N N -0.737 12.233 -1.973 1.00 . A A . 76 GLU N 1 1 20 33586 1 1 76 GLU O O 0.986 14.781 -3.587 1.00 . A A . 76 GLU O 1 1 20 33587 1 1 76 GLU OE1 O -4.589 13.515 -5.397 1.00 . A A . 76 GLU OE1 1 1 20 33588 1 1 76 GLU OE2 O -5.529 12.566 -3.679 1.00 . A A . 76 GLU OE2 1 1 20 33589 1 1 77 ASN C C 0.872 16.207 0.253 1.00 . A A . 77 ASN C 1 1 20 33590 1 1 77 ASN CA C 0.532 16.311 -1.241 1.00 . A A . 77 ASN CA 1 1 20 33591 1 1 77 ASN CB C -0.279 17.611 -1.555 1.00 . A A . 77 ASN CB 1 1 20 33592 1 1 77 ASN CG C -1.642 17.751 -0.846 1.00 . A A . 77 ASN CG 1 1 20 33593 1 1 77 ASN H H -0.895 14.750 -1.093 1.00 . A A . 77 ASN H 1 1 20 33594 1 1 77 ASN HA H 1.473 16.353 -1.790 1.00 . A A . 77 ASN HA 1 1 20 33595 1 1 77 ASN HB2 H 0.321 18.468 -1.280 1.00 . A A . 77 ASN HB2 1 1 20 33596 1 1 77 ASN HB3 H -0.454 17.650 -2.626 1.00 . A A . 77 ASN HB3 1 1 20 33597 1 1 77 ASN HD21 H -2.307 18.940 -2.299 1.00 . A A . 77 ASN HD21 1 1 20 33598 1 1 77 ASN HD22 H -3.422 18.625 -1.019 1.00 . A A . 77 ASN HD22 1 1 20 33599 1 1 77 ASN N N -0.196 15.103 -1.676 1.00 . A A . 77 ASN N 1 1 20 33600 1 1 77 ASN ND2 N -2.548 18.514 -1.449 1.00 . A A . 77 ASN ND2 1 1 20 33601 1 1 77 ASN O O 0.242 15.432 0.979 1.00 . A A . 77 ASN O 1 1 20 33602 1 1 77 ASN OD1 O -1.877 17.214 0.235 1.00 . A A . 77 ASN OD1 1 1 20 33603 1 1 78 GLU C C 1.375 17.603 3.104 1.00 . A A . 78 GLU C 1 1 20 33604 1 1 78 GLU CA C 2.365 17.000 2.081 1.00 . A A . 78 GLU CA 1 1 20 33605 1 1 78 GLU CB C 3.733 17.741 2.147 1.00 . A A . 78 GLU CB 1 1 20 33606 1 1 78 GLU CD C 6.142 17.856 1.239 1.00 . A A . 78 GLU CD 1 1 20 33607 1 1 78 GLU CG C 4.710 17.356 1.016 1.00 . A A . 78 GLU CG 1 1 20 33608 1 1 78 GLU H H 2.212 17.682 0.075 1.00 . A A . 78 GLU H 1 1 20 33609 1 1 78 GLU HA H 2.528 15.958 2.342 1.00 . A A . 78 GLU HA 1 1 20 33610 1 1 78 GLU HB2 H 3.559 18.815 2.097 1.00 . A A . 78 GLU HB2 1 1 20 33611 1 1 78 GLU HB3 H 4.204 17.513 3.099 1.00 . A A . 78 GLU HB3 1 1 20 33612 1 1 78 GLU HG2 H 4.722 16.275 0.919 1.00 . A A . 78 GLU HG2 1 1 20 33613 1 1 78 GLU HG3 H 4.343 17.777 0.084 1.00 . A A . 78 GLU HG3 1 1 20 33614 1 1 78 GLU N N 1.834 17.031 0.702 1.00 . A A . 78 GLU N 1 1 20 33615 1 1 78 GLU O O 1.666 17.636 4.304 1.00 . A A . 78 GLU O 1 1 20 33616 1 1 78 GLU OE1 O 6.367 19.087 1.208 1.00 . A A . 78 GLU OE1 1 1 20 33617 1 1 78 GLU OE2 O 7.057 17.021 1.432 1.00 . A A . 78 GLU OE2 1 1 20 33618 1 1 79 GLU C C -1.697 17.396 4.032 1.00 . A A . 79 GLU C 1 1 20 33619 1 1 79 GLU CA C -0.864 18.583 3.495 1.00 . A A . 79 GLU CA 1 1 20 33620 1 1 79 GLU CB C -1.755 19.595 2.719 1.00 . A A . 79 GLU CB 1 1 20 33621 1 1 79 GLU CD C -2.282 21.077 4.774 1.00 . A A . 79 GLU CD 1 1 20 33622 1 1 79 GLU CG C -2.846 20.296 3.566 1.00 . A A . 79 GLU CG 1 1 20 33623 1 1 79 GLU H H 0.104 18.153 1.655 1.00 . A A . 79 GLU H 1 1 20 33624 1 1 79 GLU HA H -0.412 19.096 4.340 1.00 . A A . 79 GLU HA 1 1 20 33625 1 1 79 GLU HB2 H -1.114 20.362 2.305 1.00 . A A . 79 GLU HB2 1 1 20 33626 1 1 79 GLU HB3 H -2.243 19.077 1.895 1.00 . A A . 79 GLU HB3 1 1 20 33627 1 1 79 GLU HG2 H -3.388 20.990 2.929 1.00 . A A . 79 GLU HG2 1 1 20 33628 1 1 79 GLU HG3 H -3.543 19.544 3.923 1.00 . A A . 79 GLU HG3 1 1 20 33629 1 1 79 GLU N N 0.223 18.100 2.624 1.00 . A A . 79 GLU N 1 1 20 33630 1 1 79 GLU O O -2.316 17.500 5.097 1.00 . A A . 79 GLU O 1 1 20 33631 1 1 79 GLU OE1 O -1.720 22.178 4.572 1.00 . A A . 79 GLU OE1 1 1 20 33632 1 1 79 GLU OE2 O -2.383 20.587 5.923 1.00 . A A . 79 GLU OE2 1 1 20 33633 1 1 80 LEU C C -1.678 14.405 4.919 1.00 . A A . 80 LEU C 1 1 20 33634 1 1 80 LEU CA C -2.392 15.033 3.717 1.00 . A A . 80 LEU CA 1 1 20 33635 1 1 80 LEU CB C -2.457 14.011 2.555 1.00 . A A . 80 LEU CB 1 1 20 33636 1 1 80 LEU CD1 C -3.179 13.425 0.193 1.00 . A A . 80 LEU CD1 1 1 20 33637 1 1 80 LEU CD2 C -4.866 14.422 1.798 1.00 . A A . 80 LEU CD2 1 1 20 33638 1 1 80 LEU CG C -3.385 14.388 1.364 1.00 . A A . 80 LEU CG 1 1 20 33639 1 1 80 LEU H H -1.199 16.250 2.448 1.00 . A A . 80 LEU H 1 1 20 33640 1 1 80 LEU HA H -3.405 15.301 4.005 1.00 . A A . 80 LEU HA 1 1 20 33641 1 1 80 LEU HB2 H -1.445 13.878 2.171 1.00 . A A . 80 LEU HB2 1 1 20 33642 1 1 80 LEU HB3 H -2.787 13.053 2.951 1.00 . A A . 80 LEU HB3 1 1 20 33643 1 1 80 LEU HD11 H -3.832 13.701 -0.622 1.00 . A A . 80 LEU HD11 1 1 20 33644 1 1 80 LEU HD12 H -3.401 12.411 0.506 1.00 . A A . 80 LEU HD12 1 1 20 33645 1 1 80 LEU HD13 H -2.152 13.479 -0.139 1.00 . A A . 80 LEU HD13 1 1 20 33646 1 1 80 LEU HD21 H -4.999 15.156 2.580 1.00 . A A . 80 LEU HD21 1 1 20 33647 1 1 80 LEU HD22 H -5.166 13.446 2.167 1.00 . A A . 80 LEU HD22 1 1 20 33648 1 1 80 LEU HD23 H -5.486 14.688 0.953 1.00 . A A . 80 LEU HD23 1 1 20 33649 1 1 80 LEU HG H -3.126 15.379 1.013 1.00 . A A . 80 LEU HG 1 1 20 33650 1 1 80 LEU N N -1.698 16.265 3.293 1.00 . A A . 80 LEU N 1 1 20 33651 1 1 80 LEU O O -0.485 14.107 4.855 1.00 . A A . 80 LEU O 1 1 20 33652 1 1 81 ASP C C -2.131 12.083 7.167 1.00 . A A . 81 ASP C 1 1 20 33653 1 1 81 ASP CA C -1.906 13.602 7.237 1.00 . A A . 81 ASP CA 1 1 20 33654 1 1 81 ASP CB C -2.594 14.208 8.487 1.00 . A A . 81 ASP CB 1 1 20 33655 1 1 81 ASP CG C -2.109 13.586 9.810 1.00 . A A . 81 ASP CG 1 1 20 33656 1 1 81 ASP H H -3.322 14.608 6.007 1.00 . A A . 81 ASP H 1 1 20 33657 1 1 81 ASP HA H -0.833 13.794 7.302 1.00 . A A . 81 ASP HA 1 1 20 33658 1 1 81 ASP HB2 H -2.391 15.276 8.519 1.00 . A A . 81 ASP HB2 1 1 20 33659 1 1 81 ASP HB3 H -3.668 14.066 8.400 1.00 . A A . 81 ASP HB3 1 1 20 33660 1 1 81 ASP N N -2.413 14.246 6.013 1.00 . A A . 81 ASP N 1 1 20 33661 1 1 81 ASP O O -3.201 11.641 6.748 1.00 . A A . 81 ASP O 1 1 20 33662 1 1 81 ASP OD1 O -0.906 13.698 10.123 1.00 . A A . 81 ASP OD1 1 1 20 33663 1 1 81 ASP OD2 O -2.916 12.970 10.528 1.00 . A A . 81 ASP OD2 1 1 20 33664 1 1 82 TRP C C -2.265 9.185 8.336 1.00 . A A . 82 TRP C 1 1 20 33665 1 1 82 TRP CA C -1.143 9.822 7.498 1.00 . A A . 82 TRP CA 1 1 20 33666 1 1 82 TRP CB C 0.230 9.191 7.888 1.00 . A A . 82 TRP CB 1 1 20 33667 1 1 82 TRP CD1 C 2.475 9.792 6.757 1.00 . A A . 82 TRP CD1 1 1 20 33668 1 1 82 TRP CD2 C 1.109 8.513 5.515 1.00 . A A . 82 TRP CD2 1 1 20 33669 1 1 82 TRP CE2 C 2.273 8.769 4.778 1.00 . A A . 82 TRP CE2 1 1 20 33670 1 1 82 TRP CE3 C 0.104 7.718 4.938 1.00 . A A . 82 TRP CE3 1 1 20 33671 1 1 82 TRP CG C 1.247 9.187 6.777 1.00 . A A . 82 TRP CG 1 1 20 33672 1 1 82 TRP CH2 C 1.466 7.502 2.959 1.00 . A A . 82 TRP CH2 1 1 20 33673 1 1 82 TRP CZ2 C 2.461 8.266 3.498 1.00 . A A . 82 TRP CZ2 1 1 20 33674 1 1 82 TRP CZ3 C 0.297 7.222 3.667 1.00 . A A . 82 TRP CZ3 1 1 20 33675 1 1 82 TRP H H -0.333 11.725 7.997 1.00 . A A . 82 TRP H 1 1 20 33676 1 1 82 TRP HA H -1.339 9.587 6.452 1.00 . A A . 82 TRP HA 1 1 20 33677 1 1 82 TRP HB2 H 0.652 9.735 8.724 1.00 . A A . 82 TRP HB2 1 1 20 33678 1 1 82 TRP HB3 H 0.088 8.157 8.190 1.00 . A A . 82 TRP HB3 1 1 20 33679 1 1 82 TRP HD1 H 2.882 10.381 7.569 1.00 . A A . 82 TRP HD1 1 1 20 33680 1 1 82 TRP HE1 H 3.979 9.887 5.291 1.00 . A A . 82 TRP HE1 1 1 20 33681 1 1 82 TRP HE3 H -0.809 7.493 5.475 1.00 . A A . 82 TRP HE3 1 1 20 33682 1 1 82 TRP HH2 H 1.577 7.094 1.963 1.00 . A A . 82 TRP HH2 1 1 20 33683 1 1 82 TRP HZ2 H 3.358 8.472 2.935 1.00 . A A . 82 TRP HZ2 1 1 20 33684 1 1 82 TRP HZ3 H -0.469 6.611 3.204 1.00 . A A . 82 TRP HZ3 1 1 20 33685 1 1 82 TRP N N -1.119 11.297 7.598 1.00 . A A . 82 TRP N 1 1 20 33686 1 1 82 TRP NE1 N 3.092 9.555 5.553 1.00 . A A . 82 TRP NE1 1 1 20 33687 1 1 82 TRP O O -2.824 8.176 7.919 1.00 . A A . 82 TRP O 1 1 20 33688 1 1 83 ASN C C -5.018 9.141 9.755 1.00 . A A . 83 ASN C 1 1 20 33689 1 1 83 ASN CA C -3.629 9.245 10.425 1.00 . A A . 83 ASN CA 1 1 20 33690 1 1 83 ASN CB C -3.712 10.081 11.732 1.00 . A A . 83 ASN CB 1 1 20 33691 1 1 83 ASN CG C -2.404 10.102 12.540 1.00 . A A . 83 ASN CG 1 1 20 33692 1 1 83 ASN H H -2.179 10.644 9.722 1.00 . A A . 83 ASN H 1 1 20 33693 1 1 83 ASN HA H -3.314 8.239 10.683 1.00 . A A . 83 ASN HA 1 1 20 33694 1 1 83 ASN HB2 H -3.969 11.105 11.479 1.00 . A A . 83 ASN HB2 1 1 20 33695 1 1 83 ASN HB3 H -4.493 9.677 12.367 1.00 . A A . 83 ASN HB3 1 1 20 33696 1 1 83 ASN HD21 H -2.790 11.947 13.166 1.00 . A A . 83 ASN HD21 1 1 20 33697 1 1 83 ASN HD22 H -1.318 11.250 13.745 1.00 . A A . 83 ASN HD22 1 1 20 33698 1 1 83 ASN N N -2.603 9.789 9.493 1.00 . A A . 83 ASN N 1 1 20 33699 1 1 83 ASN ND2 N -2.142 11.209 13.220 1.00 . A A . 83 ASN ND2 1 1 20 33700 1 1 83 ASN O O -5.890 8.417 10.238 1.00 . A A . 83 ASN O 1 1 20 33701 1 1 83 ASN OD1 O -1.632 9.136 12.545 1.00 . A A . 83 ASN OD1 1 1 20 33702 1 1 84 LEU C C -6.467 8.555 6.987 1.00 . A A . 84 LEU C 1 1 20 33703 1 1 84 LEU CA C -6.451 9.846 7.846 1.00 . A A . 84 LEU CA 1 1 20 33704 1 1 84 LEU CB C -6.547 11.110 6.938 1.00 . A A . 84 LEU CB 1 1 20 33705 1 1 84 LEU CD1 C -6.552 13.659 6.663 1.00 . A A . 84 LEU CD1 1 1 20 33706 1 1 84 LEU CD2 C -7.510 12.625 8.780 1.00 . A A . 84 LEU CD2 1 1 20 33707 1 1 84 LEU CG C -6.454 12.492 7.665 1.00 . A A . 84 LEU CG 1 1 20 33708 1 1 84 LEU H H -4.492 10.480 8.342 1.00 . A A . 84 LEU H 1 1 20 33709 1 1 84 LEU HA H -7.300 9.831 8.522 1.00 . A A . 84 LEU HA 1 1 20 33710 1 1 84 LEU HB2 H -5.743 11.061 6.205 1.00 . A A . 84 LEU HB2 1 1 20 33711 1 1 84 LEU HB3 H -7.490 11.074 6.398 1.00 . A A . 84 LEU HB3 1 1 20 33712 1 1 84 LEU HD11 H -6.472 14.601 7.191 1.00 . A A . 84 LEU HD11 1 1 20 33713 1 1 84 LEU HD12 H -7.499 13.620 6.138 1.00 . A A . 84 LEU HD12 1 1 20 33714 1 1 84 LEU HD13 H -5.743 13.586 5.947 1.00 . A A . 84 LEU HD13 1 1 20 33715 1 1 84 LEU HD21 H -7.350 11.855 9.522 1.00 . A A . 84 LEU HD21 1 1 20 33716 1 1 84 LEU HD22 H -8.504 12.520 8.364 1.00 . A A . 84 LEU HD22 1 1 20 33717 1 1 84 LEU HD23 H -7.419 13.595 9.253 1.00 . A A . 84 LEU HD23 1 1 20 33718 1 1 84 LEU HG H -5.477 12.564 8.135 1.00 . A A . 84 LEU HG 1 1 20 33719 1 1 84 LEU N N -5.219 9.900 8.654 1.00 . A A . 84 LEU N 1 1 20 33720 1 1 84 LEU O O -7.467 7.836 6.941 1.00 . A A . 84 LEU O 1 1 20 33721 1 1 85 LEU C C -5.044 5.773 6.166 1.00 . A A . 85 LEU C 1 1 20 33722 1 1 85 LEU CA C -5.165 7.115 5.412 1.00 . A A . 85 LEU CA 1 1 20 33723 1 1 85 LEU CB C -3.915 7.291 4.490 1.00 . A A . 85 LEU CB 1 1 20 33724 1 1 85 LEU CD1 C -3.637 9.839 4.130 1.00 . A A . 85 LEU CD1 1 1 20 33725 1 1 85 LEU CD2 C -2.951 8.221 2.289 1.00 . A A . 85 LEU CD2 1 1 20 33726 1 1 85 LEU CG C -3.926 8.484 3.461 1.00 . A A . 85 LEU CG 1 1 20 33727 1 1 85 LEU H H -4.533 8.829 6.488 1.00 . A A . 85 LEU H 1 1 20 33728 1 1 85 LEU HA H -6.052 7.075 4.784 1.00 . A A . 85 LEU HA 1 1 20 33729 1 1 85 LEU HB2 H -3.041 7.400 5.127 1.00 . A A . 85 LEU HB2 1 1 20 33730 1 1 85 LEU HB3 H -3.795 6.371 3.925 1.00 . A A . 85 LEU HB3 1 1 20 33731 1 1 85 LEU HD11 H -4.384 10.031 4.883 1.00 . A A . 85 LEU HD11 1 1 20 33732 1 1 85 LEU HD12 H -3.671 10.633 3.389 1.00 . A A . 85 LEU HD12 1 1 20 33733 1 1 85 LEU HD13 H -2.657 9.824 4.591 1.00 . A A . 85 LEU HD13 1 1 20 33734 1 1 85 LEU HD21 H -2.990 9.045 1.583 1.00 . A A . 85 LEU HD21 1 1 20 33735 1 1 85 LEU HD22 H -3.238 7.309 1.781 1.00 . A A . 85 LEU HD22 1 1 20 33736 1 1 85 LEU HD23 H -1.940 8.120 2.659 1.00 . A A . 85 LEU HD23 1 1 20 33737 1 1 85 LEU HG H -4.916 8.558 3.040 1.00 . A A . 85 LEU HG 1 1 20 33738 1 1 85 LEU N N -5.317 8.258 6.338 1.00 . A A . 85 LEU N 1 1 20 33739 1 1 85 LEU O O -5.658 4.787 5.753 1.00 . A A . 85 LEU O 1 1 20 33740 1 1 86 LYS C C -5.055 3.586 8.308 1.00 . A A . 86 LYS C 1 1 20 33741 1 1 86 LYS CA C -3.857 4.529 8.006 1.00 . A A . 86 LYS CA 1 1 20 33742 1 1 86 LYS CB C -3.120 4.842 9.337 1.00 . A A . 86 LYS CB 1 1 20 33743 1 1 86 LYS CD C -1.173 5.865 10.603 1.00 . A A . 86 LYS CD 1 1 20 33744 1 1 86 LYS CE C 0.161 6.606 10.537 1.00 . A A . 86 LYS CE 1 1 20 33745 1 1 86 LYS CG C -1.730 5.480 9.212 1.00 . A A . 86 LYS CG 1 1 20 33746 1 1 86 LYS H H -3.878 6.606 7.573 1.00 . A A . 86 LYS H 1 1 20 33747 1 1 86 LYS HA H -3.161 3.992 7.365 1.00 . A A . 86 LYS HA 1 1 20 33748 1 1 86 LYS HB2 H -3.745 5.509 9.918 1.00 . A A . 86 LYS HB2 1 1 20 33749 1 1 86 LYS HB3 H -3.005 3.912 9.901 1.00 . A A . 86 LYS HB3 1 1 20 33750 1 1 86 LYS HD2 H -1.892 6.505 11.103 1.00 . A A . 86 LYS HD2 1 1 20 33751 1 1 86 LYS HD3 H -1.042 4.960 11.190 1.00 . A A . 86 LYS HD3 1 1 20 33752 1 1 86 LYS HE2 H 0.934 5.926 10.199 1.00 . A A . 86 LYS HE2 1 1 20 33753 1 1 86 LYS HE3 H 0.073 7.419 9.834 1.00 . A A . 86 LYS HE3 1 1 20 33754 1 1 86 LYS HG2 H -1.057 4.770 8.736 1.00 . A A . 86 LYS HG2 1 1 20 33755 1 1 86 LYS HG3 H -1.805 6.370 8.596 1.00 . A A . 86 LYS HG3 1 1 20 33756 1 1 86 LYS HZ1 H 0.702 6.398 12.549 1.00 . A A . 86 LYS HZ1 1 1 20 33757 1 1 86 LYS HZ2 H -0.188 7.798 12.219 1.00 . A A . 86 LYS HZ2 1 1 20 33758 1 1 86 LYS HZ3 H 1.439 7.705 11.777 1.00 . A A . 86 LYS HZ3 1 1 20 33759 1 1 86 LYS N N -4.236 5.758 7.260 1.00 . A A . 86 LYS N 1 1 20 33760 1 1 86 LYS NZ N 0.555 7.164 11.861 1.00 . A A . 86 LYS NZ 1 1 20 33761 1 1 86 LYS O O -4.963 2.427 7.947 1.00 . A A . 86 LYS O 1 1 20 33762 1 1 87 PRO C C -7.890 2.404 8.105 1.00 . A A . 87 PRO C 1 1 20 33763 1 1 87 PRO CA C -7.286 3.102 9.342 1.00 . A A . 87 PRO CA 1 1 20 33764 1 1 87 PRO CB C -8.316 4.008 10.075 1.00 . A A . 87 PRO CB 1 1 20 33765 1 1 87 PRO CD C -6.505 5.428 9.403 1.00 . A A . 87 PRO CD 1 1 20 33766 1 1 87 PRO CG C -7.999 5.399 9.618 1.00 . A A . 87 PRO CG 1 1 20 33767 1 1 87 PRO HA H -6.918 2.339 10.030 1.00 . A A . 87 PRO HA 1 1 20 33768 1 1 87 PRO HB2 H -9.335 3.728 9.813 1.00 . A A . 87 PRO HB2 1 1 20 33769 1 1 87 PRO HB3 H -8.186 3.934 11.151 1.00 . A A . 87 PRO HB3 1 1 20 33770 1 1 87 PRO HD2 H -6.242 6.139 8.628 1.00 . A A . 87 PRO HD2 1 1 20 33771 1 1 87 PRO HD3 H -5.984 5.676 10.323 1.00 . A A . 87 PRO HD3 1 1 20 33772 1 1 87 PRO HG2 H -8.526 5.613 8.690 1.00 . A A . 87 PRO HG2 1 1 20 33773 1 1 87 PRO HG3 H -8.277 6.125 10.376 1.00 . A A . 87 PRO HG3 1 1 20 33774 1 1 87 PRO N N -6.191 4.034 8.972 1.00 . A A . 87 PRO N 1 1 20 33775 1 1 87 PRO O O -8.361 1.273 8.209 1.00 . A A . 87 PRO O 1 1 20 33776 1 1 88 ASP C C -7.245 1.538 5.083 1.00 . A A . 88 ASP C 1 1 20 33777 1 1 88 ASP CA C -8.301 2.511 5.655 1.00 . A A . 88 ASP CA 1 1 20 33778 1 1 88 ASP CB C -8.638 3.615 4.614 1.00 . A A . 88 ASP CB 1 1 20 33779 1 1 88 ASP CG C -9.556 3.095 3.484 1.00 . A A . 88 ASP CG 1 1 20 33780 1 1 88 ASP H H -7.518 4.026 6.939 1.00 . A A . 88 ASP H 1 1 20 33781 1 1 88 ASP HA H -9.210 1.952 5.869 1.00 . A A . 88 ASP HA 1 1 20 33782 1 1 88 ASP HB2 H -9.134 4.437 5.120 1.00 . A A . 88 ASP HB2 1 1 20 33783 1 1 88 ASP HB3 H -7.720 3.989 4.172 1.00 . A A . 88 ASP HB3 1 1 20 33784 1 1 88 ASP N N -7.842 3.089 6.932 1.00 . A A . 88 ASP N 1 1 20 33785 1 1 88 ASP O O -7.605 0.488 4.579 1.00 . A A . 88 ASP O 1 1 20 33786 1 1 88 ASP OD1 O -9.107 2.295 2.636 1.00 . A A . 88 ASP OD1 1 1 20 33787 1 1 88 ASP OD2 O -10.744 3.466 3.458 1.00 . A A . 88 ASP OD2 1 1 20 33788 1 1 89 ILE C C -4.782 -0.270 5.442 1.00 . A A . 89 ILE C 1 1 20 33789 1 1 89 ILE CA C -4.820 1.065 4.670 1.00 . A A . 89 ILE CA 1 1 20 33790 1 1 89 ILE CB C -3.429 1.820 4.783 1.00 . A A . 89 ILE CB 1 1 20 33791 1 1 89 ILE CD1 C -2.191 3.964 3.952 1.00 . A A . 89 ILE CD1 1 1 20 33792 1 1 89 ILE CG1 C -3.438 3.102 3.887 1.00 . A A . 89 ILE CG1 1 1 20 33793 1 1 89 ILE CG2 C -2.232 0.896 4.417 1.00 . A A . 89 ILE CG2 1 1 20 33794 1 1 89 ILE H H -5.726 2.756 5.597 1.00 . A A . 89 ILE H 1 1 20 33795 1 1 89 ILE HA H -5.012 0.860 3.615 1.00 . A A . 89 ILE HA 1 1 20 33796 1 1 89 ILE HB H -3.300 2.124 5.818 1.00 . A A . 89 ILE HB 1 1 20 33797 1 1 89 ILE HD11 H -2.313 4.819 3.304 1.00 . A A . 89 ILE HD11 1 1 20 33798 1 1 89 ILE HD12 H -1.330 3.392 3.631 1.00 . A A . 89 ILE HD12 1 1 20 33799 1 1 89 ILE HD13 H -2.039 4.305 4.967 1.00 . A A . 89 ILE HD13 1 1 20 33800 1 1 89 ILE HG12 H -3.569 2.812 2.853 1.00 . A A . 89 ILE HG12 1 1 20 33801 1 1 89 ILE HG13 H -4.276 3.727 4.176 1.00 . A A . 89 ILE HG13 1 1 20 33802 1 1 89 ILE HG21 H -1.302 1.445 4.513 1.00 . A A . 89 ILE HG21 1 1 20 33803 1 1 89 ILE HG22 H -2.336 0.549 3.399 1.00 . A A . 89 ILE HG22 1 1 20 33804 1 1 89 ILE HG23 H -2.210 0.041 5.084 1.00 . A A . 89 ILE HG23 1 1 20 33805 1 1 89 ILE N N -5.942 1.904 5.174 1.00 . A A . 89 ILE N 1 1 20 33806 1 1 89 ILE O O -4.705 -1.343 4.843 1.00 . A A . 89 ILE O 1 1 20 33807 1 1 90 TYR C C -6.223 -2.154 7.347 1.00 . A A . 90 TYR C 1 1 20 33808 1 1 90 TYR CA C -4.997 -1.294 7.702 1.00 . A A . 90 TYR CA 1 1 20 33809 1 1 90 TYR CB C -5.065 -0.800 9.182 1.00 . A A . 90 TYR CB 1 1 20 33810 1 1 90 TYR CD1 C -2.915 0.618 9.184 1.00 . A A . 90 TYR CD1 1 1 20 33811 1 1 90 TYR CD2 C -3.226 -0.938 10.966 1.00 . A A . 90 TYR CD2 1 1 20 33812 1 1 90 TYR CE1 C -1.709 1.012 9.732 1.00 . A A . 90 TYR CE1 1 1 20 33813 1 1 90 TYR CE2 C -2.020 -0.547 11.518 1.00 . A A . 90 TYR CE2 1 1 20 33814 1 1 90 TYR CG C -3.708 -0.366 9.786 1.00 . A A . 90 TYR CG 1 1 20 33815 1 1 90 TYR CZ C -1.265 0.430 10.901 1.00 . A A . 90 TYR CZ 1 1 20 33816 1 1 90 TYR H H -4.880 0.729 7.156 1.00 . A A . 90 TYR H 1 1 20 33817 1 1 90 TYR HA H -4.102 -1.897 7.579 1.00 . A A . 90 TYR HA 1 1 20 33818 1 1 90 TYR HB2 H -5.735 0.053 9.241 1.00 . A A . 90 TYR HB2 1 1 20 33819 1 1 90 TYR HB3 H -5.470 -1.593 9.807 1.00 . A A . 90 TYR HB3 1 1 20 33820 1 1 90 TYR HD1 H -3.258 1.077 8.265 1.00 . A A . 90 TYR HD1 1 1 20 33821 1 1 90 TYR HD2 H -3.813 -1.704 11.456 1.00 . A A . 90 TYR HD2 1 1 20 33822 1 1 90 TYR HE1 H -1.120 1.780 9.245 1.00 . A A . 90 TYR HE1 1 1 20 33823 1 1 90 TYR HE2 H -1.674 -1.008 12.432 1.00 . A A . 90 TYR HE2 1 1 20 33824 1 1 90 TYR HH H -0.012 1.781 11.476 1.00 . A A . 90 TYR HH 1 1 20 33825 1 1 90 TYR N N -4.884 -0.158 6.779 1.00 . A A . 90 TYR N 1 1 20 33826 1 1 90 TYR O O -6.083 -3.356 7.172 1.00 . A A . 90 TYR O 1 1 20 33827 1 1 90 TYR OH O -0.060 0.820 11.454 1.00 . A A . 90 TYR OH 1 1 20 33828 1 1 91 ALA C C -8.548 -3.019 5.565 1.00 . A A . 91 ALA C 1 1 20 33829 1 1 91 ALA CA C -8.671 -2.184 6.862 1.00 . A A . 91 ALA CA 1 1 20 33830 1 1 91 ALA CB C -9.804 -1.153 6.747 1.00 . A A . 91 ALA CB 1 1 20 33831 1 1 91 ALA H H -7.418 -0.524 7.324 1.00 . A A . 91 ALA H 1 1 20 33832 1 1 91 ALA HA H -8.913 -2.848 7.691 1.00 . A A . 91 ALA HA 1 1 20 33833 1 1 91 ALA HB1 H -9.872 -0.578 7.664 1.00 . A A . 91 ALA HB1 1 1 20 33834 1 1 91 ALA HB2 H -10.746 -1.660 6.575 1.00 . A A . 91 ALA HB2 1 1 20 33835 1 1 91 ALA HB3 H -9.602 -0.481 5.922 1.00 . A A . 91 ALA HB3 1 1 20 33836 1 1 91 ALA N N -7.402 -1.502 7.197 1.00 . A A . 91 ALA N 1 1 20 33837 1 1 91 ALA O O -8.797 -4.224 5.579 1.00 . A A . 91 ALA O 1 1 20 33838 1 1 92 THR C C -6.989 -4.169 3.165 1.00 . A A . 92 THR C 1 1 20 33839 1 1 92 THR CA C -7.899 -2.918 3.140 1.00 . A A . 92 THR CA 1 1 20 33840 1 1 92 THR CB C -7.286 -1.824 2.202 1.00 . A A . 92 THR CB 1 1 20 33841 1 1 92 THR CG2 C -6.983 -2.354 0.798 1.00 . A A . 92 THR CG2 1 1 20 33842 1 1 92 THR H H -7.888 -1.410 4.608 1.00 . A A . 92 THR H 1 1 20 33843 1 1 92 THR HA H -8.877 -3.188 2.748 1.00 . A A . 92 THR HA 1 1 20 33844 1 1 92 THR HB H -6.358 -1.473 2.645 1.00 . A A . 92 THR HB 1 1 20 33845 1 1 92 THR HG1 H -7.789 0.074 2.502 1.00 . A A . 92 THR HG1 1 1 20 33846 1 1 92 THR HG21 H -6.283 -3.179 0.859 1.00 . A A . 92 THR HG21 1 1 20 33847 1 1 92 THR HG22 H -6.555 -1.563 0.191 1.00 . A A . 92 THR HG22 1 1 20 33848 1 1 92 THR HG23 H -7.895 -2.700 0.334 1.00 . A A . 92 THR HG23 1 1 20 33849 1 1 92 THR N N -8.095 -2.348 4.489 1.00 . A A . 92 THR N 1 1 20 33850 1 1 92 THR O O -7.350 -5.222 2.620 1.00 . A A . 92 THR O 1 1 20 33851 1 1 92 THR OG1 O -8.189 -0.708 2.097 1.00 . A A . 92 THR OG1 1 1 20 33852 1 1 93 ILE C C -5.441 -6.290 4.751 1.00 . A A . 93 ILE C 1 1 20 33853 1 1 93 ILE CA C -4.827 -5.102 3.980 1.00 . A A . 93 ILE CA 1 1 20 33854 1 1 93 ILE CB C -3.520 -4.579 4.711 1.00 . A A . 93 ILE CB 1 1 20 33855 1 1 93 ILE CD1 C -1.516 -2.938 4.459 1.00 . A A . 93 ILE CD1 1 1 20 33856 1 1 93 ILE CG1 C -2.730 -3.583 3.798 1.00 . A A . 93 ILE CG1 1 1 20 33857 1 1 93 ILE CG2 C -2.605 -5.740 5.184 1.00 . A A . 93 ILE CG2 1 1 20 33858 1 1 93 ILE H H -5.634 -3.154 4.234 1.00 . A A . 93 ILE H 1 1 20 33859 1 1 93 ILE HA H -4.547 -5.437 2.979 1.00 . A A . 93 ILE HA 1 1 20 33860 1 1 93 ILE HB H -3.840 -4.042 5.600 1.00 . A A . 93 ILE HB 1 1 20 33861 1 1 93 ILE HD11 H -0.784 -3.698 4.707 1.00 . A A . 93 ILE HD11 1 1 20 33862 1 1 93 ILE HD12 H -1.822 -2.423 5.359 1.00 . A A . 93 ILE HD12 1 1 20 33863 1 1 93 ILE HD13 H -1.072 -2.229 3.776 1.00 . A A . 93 ILE HD13 1 1 20 33864 1 1 93 ILE HG12 H -2.379 -4.106 2.917 1.00 . A A . 93 ILE HG12 1 1 20 33865 1 1 93 ILE HG13 H -3.390 -2.783 3.486 1.00 . A A . 93 ILE HG13 1 1 20 33866 1 1 93 ILE HG21 H -1.740 -5.338 5.697 1.00 . A A . 93 ILE HG21 1 1 20 33867 1 1 93 ILE HG22 H -2.275 -6.316 4.331 1.00 . A A . 93 ILE HG22 1 1 20 33868 1 1 93 ILE HG23 H -3.150 -6.387 5.860 1.00 . A A . 93 ILE HG23 1 1 20 33869 1 1 93 ILE N N -5.822 -4.024 3.826 1.00 . A A . 93 ILE N 1 1 20 33870 1 1 93 ILE O O -5.367 -7.434 4.295 1.00 . A A . 93 ILE O 1 1 20 33871 1 1 94 MET C C -7.700 -7.878 6.026 1.00 . A A . 94 MET C 1 1 20 33872 1 1 94 MET CA C -6.673 -7.015 6.777 1.00 . A A . 94 MET CA 1 1 20 33873 1 1 94 MET CB C -7.301 -6.378 8.049 1.00 . A A . 94 MET CB 1 1 20 33874 1 1 94 MET CE C -8.185 -3.973 10.055 1.00 . A A . 94 MET CE 1 1 20 33875 1 1 94 MET CG C -6.280 -5.805 9.047 1.00 . A A . 94 MET CG 1 1 20 33876 1 1 94 MET H H -6.201 -5.046 6.131 1.00 . A A . 94 MET H 1 1 20 33877 1 1 94 MET HA H -5.851 -7.658 7.088 1.00 . A A . 94 MET HA 1 1 20 33878 1 1 94 MET HB2 H -7.963 -5.573 7.749 1.00 . A A . 94 MET HB2 1 1 20 33879 1 1 94 MET HB3 H -7.888 -7.127 8.571 1.00 . A A . 94 MET HB3 1 1 20 33880 1 1 94 MET HE1 H -8.925 -4.407 9.397 1.00 . A A . 94 MET HE1 1 1 20 33881 1 1 94 MET HE2 H -7.651 -3.191 9.531 1.00 . A A . 94 MET HE2 1 1 20 33882 1 1 94 MET HE3 H -8.679 -3.552 10.917 1.00 . A A . 94 MET HE3 1 1 20 33883 1 1 94 MET HG2 H -5.555 -6.571 9.285 1.00 . A A . 94 MET HG2 1 1 20 33884 1 1 94 MET HG3 H -5.769 -4.969 8.587 1.00 . A A . 94 MET HG3 1 1 20 33885 1 1 94 MET N N -6.096 -5.989 5.891 1.00 . A A . 94 MET N 1 1 20 33886 1 1 94 MET O O -7.617 -9.102 6.078 1.00 . A A . 94 MET O 1 1 20 33887 1 1 94 MET SD S -7.031 -5.244 10.592 1.00 . A A . 94 MET SD 1 1 20 33888 1 1 95 ASP C C -9.046 -8.773 3.387 1.00 . A A . 95 ASP C 1 1 20 33889 1 1 95 ASP CA C -9.662 -7.882 4.487 1.00 . A A . 95 ASP CA 1 1 20 33890 1 1 95 ASP CB C -10.600 -6.827 3.828 1.00 . A A . 95 ASP CB 1 1 20 33891 1 1 95 ASP CG C -11.490 -6.069 4.834 1.00 . A A . 95 ASP CG 1 1 20 33892 1 1 95 ASP H H -8.632 -6.238 5.361 1.00 . A A . 95 ASP H 1 1 20 33893 1 1 95 ASP HA H -10.252 -8.504 5.155 1.00 . A A . 95 ASP HA 1 1 20 33894 1 1 95 ASP HB2 H -9.991 -6.110 3.289 1.00 . A A . 95 ASP HB2 1 1 20 33895 1 1 95 ASP HB3 H -11.254 -7.326 3.115 1.00 . A A . 95 ASP HB3 1 1 20 33896 1 1 95 ASP N N -8.625 -7.216 5.309 1.00 . A A . 95 ASP N 1 1 20 33897 1 1 95 ASP O O -9.452 -9.926 3.213 1.00 . A A . 95 ASP O 1 1 20 33898 1 1 95 ASP OD1 O -12.175 -6.725 5.648 1.00 . A A . 95 ASP OD1 1 1 20 33899 1 1 95 ASP OD2 O -11.515 -4.818 4.824 1.00 . A A . 95 ASP OD2 1 1 20 33900 1 1 96 PHE C C -6.730 -10.177 1.836 1.00 . A A . 96 PHE C 1 1 20 33901 1 1 96 PHE CA C -7.423 -8.834 1.486 1.00 . A A . 96 PHE CA 1 1 20 33902 1 1 96 PHE CB C -6.406 -7.824 0.881 1.00 . A A . 96 PHE CB 1 1 20 33903 1 1 96 PHE CD1 C -6.371 -8.176 -1.626 1.00 . A A . 96 PHE CD1 1 1 20 33904 1 1 96 PHE CD2 C -4.430 -8.807 -0.387 1.00 . A A . 96 PHE CD2 1 1 20 33905 1 1 96 PHE CE1 C -5.754 -8.582 -2.788 1.00 . A A . 96 PHE CE1 1 1 20 33906 1 1 96 PHE CE2 C -3.819 -9.211 -1.551 1.00 . A A . 96 PHE CE2 1 1 20 33907 1 1 96 PHE CG C -5.721 -8.281 -0.402 1.00 . A A . 96 PHE CG 1 1 20 33908 1 1 96 PHE CZ C -4.482 -9.099 -2.752 1.00 . A A . 96 PHE CZ 1 1 20 33909 1 1 96 PHE H H -7.713 -7.336 2.965 1.00 . A A . 96 PHE H 1 1 20 33910 1 1 96 PHE HA H -8.209 -9.020 0.756 1.00 . A A . 96 PHE HA 1 1 20 33911 1 1 96 PHE HB2 H -6.923 -6.895 0.661 1.00 . A A . 96 PHE HB2 1 1 20 33912 1 1 96 PHE HB3 H -5.637 -7.613 1.618 1.00 . A A . 96 PHE HB3 1 1 20 33913 1 1 96 PHE HD1 H -7.375 -7.766 -1.668 1.00 . A A . 96 PHE HD1 1 1 20 33914 1 1 96 PHE HD2 H -3.904 -8.899 0.553 1.00 . A A . 96 PHE HD2 1 1 20 33915 1 1 96 PHE HE1 H -6.274 -8.502 -3.729 1.00 . A A . 96 PHE HE1 1 1 20 33916 1 1 96 PHE HE2 H -2.815 -9.618 -1.523 1.00 . A A . 96 PHE HE2 1 1 20 33917 1 1 96 PHE HZ H -3.999 -9.417 -3.667 1.00 . A A . 96 PHE HZ 1 1 20 33918 1 1 96 PHE N N -8.048 -8.215 2.675 1.00 . A A . 96 PHE N 1 1 20 33919 1 1 96 PHE O O -6.994 -11.210 1.203 1.00 . A A . 96 PHE O 1 1 20 33920 1 1 97 PHE C C -5.927 -12.298 4.122 1.00 . A A . 97 PHE C 1 1 20 33921 1 1 97 PHE CA C -5.064 -11.311 3.297 1.00 . A A . 97 PHE CA 1 1 20 33922 1 1 97 PHE CB C -3.811 -10.858 4.096 1.00 . A A . 97 PHE CB 1 1 20 33923 1 1 97 PHE CD1 C -2.933 -8.722 3.004 1.00 . A A . 97 PHE CD1 1 1 20 33924 1 1 97 PHE CD2 C -1.628 -10.699 2.767 1.00 . A A . 97 PHE CD2 1 1 20 33925 1 1 97 PHE CE1 C -2.005 -8.012 2.275 1.00 . A A . 97 PHE CE1 1 1 20 33926 1 1 97 PHE CE2 C -0.696 -9.984 2.031 1.00 . A A . 97 PHE CE2 1 1 20 33927 1 1 97 PHE CG C -2.771 -10.079 3.269 1.00 . A A . 97 PHE CG 1 1 20 33928 1 1 97 PHE CZ C -0.889 -8.642 1.789 1.00 . A A . 97 PHE CZ 1 1 20 33929 1 1 97 PHE H H -5.733 -9.283 3.327 1.00 . A A . 97 PHE H 1 1 20 33930 1 1 97 PHE HA H -4.727 -11.830 2.402 1.00 . A A . 97 PHE HA 1 1 20 33931 1 1 97 PHE HB2 H -4.126 -10.222 4.915 1.00 . A A . 97 PHE HB2 1 1 20 33932 1 1 97 PHE HB3 H -3.317 -11.733 4.514 1.00 . A A . 97 PHE HB3 1 1 20 33933 1 1 97 PHE HD1 H -3.806 -8.218 3.380 1.00 . A A . 97 PHE HD1 1 1 20 33934 1 1 97 PHE HD2 H -1.469 -11.754 2.956 1.00 . A A . 97 PHE HD2 1 1 20 33935 1 1 97 PHE HE1 H -2.157 -6.955 2.083 1.00 . A A . 97 PHE HE1 1 1 20 33936 1 1 97 PHE HE2 H 0.185 -10.479 1.645 1.00 . A A . 97 PHE HE2 1 1 20 33937 1 1 97 PHE HZ H -0.162 -8.082 1.212 1.00 . A A . 97 PHE HZ 1 1 20 33938 1 1 97 PHE N N -5.852 -10.137 2.856 1.00 . A A . 97 PHE N 1 1 20 33939 1 1 97 PHE O O -5.626 -13.499 4.159 1.00 . A A . 97 PHE O 1 1 20 33940 1 1 98 ALA C C -8.811 -13.461 4.470 1.00 . A A . 98 ALA C 1 1 20 33941 1 1 98 ALA CA C -7.995 -12.631 5.474 1.00 . A A . 98 ALA CA 1 1 20 33942 1 1 98 ALA CB C -8.939 -11.777 6.334 1.00 . A A . 98 ALA CB 1 1 20 33943 1 1 98 ALA H H -7.119 -10.812 4.792 1.00 . A A . 98 ALA H 1 1 20 33944 1 1 98 ALA HA H -7.452 -13.304 6.134 1.00 . A A . 98 ALA HA 1 1 20 33945 1 1 98 ALA HB1 H -9.649 -12.414 6.850 1.00 . A A . 98 ALA HB1 1 1 20 33946 1 1 98 ALA HB2 H -9.477 -11.077 5.705 1.00 . A A . 98 ALA HB2 1 1 20 33947 1 1 98 ALA HB3 H -8.363 -11.225 7.064 1.00 . A A . 98 ALA HB3 1 1 20 33948 1 1 98 ALA N N -7.000 -11.784 4.772 1.00 . A A . 98 ALA N 1 1 20 33949 1 1 98 ALA O O -9.214 -14.593 4.767 1.00 . A A . 98 ALA O 1 1 20 33950 1 1 99 SER C C -8.833 -14.479 1.404 1.00 . A A . 99 SER C 1 1 20 33951 1 1 99 SER CA C -9.773 -13.541 2.182 1.00 . A A . 99 SER CA 1 1 20 33952 1 1 99 SER CB C -10.382 -12.485 1.238 1.00 . A A . 99 SER CB 1 1 20 33953 1 1 99 SER H H -8.734 -11.961 3.137 1.00 . A A . 99 SER H 1 1 20 33954 1 1 99 SER HA H -10.579 -14.135 2.612 1.00 . A A . 99 SER HA 1 1 20 33955 1 1 99 SER HB2 H -9.596 -11.865 0.820 1.00 . A A . 99 SER HB2 1 1 20 33956 1 1 99 SER HB3 H -10.909 -12.979 0.433 1.00 . A A . 99 SER HB3 1 1 20 33957 1 1 99 SER HG H -10.943 -11.439 2.801 1.00 . A A . 99 SER HG 1 1 20 33958 1 1 99 SER N N -9.057 -12.873 3.284 1.00 . A A . 99 SER N 1 1 20 33959 1 1 99 SER O O -9.292 -15.398 0.707 1.00 . A A . 99 SER O 1 1 20 33960 1 1 99 SER OG O -11.296 -11.648 1.927 1.00 . A A . 99 SER OG 1 1 20 33961 1 1 100 GLY C C -6.491 -14.761 -0.656 1.00 . A A . 100 GLY C 1 1 20 33962 1 1 100 GLY CA C -6.486 -15.002 0.846 1.00 . A A . 100 GLY CA 1 1 20 33963 1 1 100 GLY H H -7.234 -13.491 2.117 1.00 . A A . 100 GLY H 1 1 20 33964 1 1 100 GLY HA2 H -5.519 -14.717 1.238 1.00 . A A . 100 GLY HA2 1 1 20 33965 1 1 100 GLY HA3 H -6.643 -16.055 1.040 1.00 . A A . 100 GLY HA3 1 1 20 33966 1 1 100 GLY N N -7.511 -14.228 1.537 1.00 . A A . 100 GLY N 1 1 20 33967 1 1 100 GLY O O -6.345 -15.703 -1.445 1.00 . A A . 100 GLY O 1 1 20 33968 1 1 101 LEU C C -5.247 -12.955 -2.966 1.00 . A A . 101 LEU C 1 1 20 33969 1 1 101 LEU CA C -6.702 -13.063 -2.454 1.00 . A A . 101 LEU CA 1 1 20 33970 1 1 101 LEU CB C -7.434 -11.697 -2.593 1.00 . A A . 101 LEU CB 1 1 20 33971 1 1 101 LEU CD1 C -9.494 -10.221 -2.216 1.00 . A A . 101 LEU CD1 1 1 20 33972 1 1 101 LEU CD2 C -9.797 -12.669 -2.848 1.00 . A A . 101 LEU CD2 1 1 20 33973 1 1 101 LEU CG C -8.914 -11.645 -2.100 1.00 . A A . 101 LEU CG 1 1 20 33974 1 1 101 LEU H H -6.830 -12.811 -0.348 1.00 . A A . 101 LEU H 1 1 20 33975 1 1 101 LEU HA H -7.232 -13.813 -3.034 1.00 . A A . 101 LEU HA 1 1 20 33976 1 1 101 LEU HB2 H -6.870 -10.957 -2.033 1.00 . A A . 101 LEU HB2 1 1 20 33977 1 1 101 LEU HB3 H -7.418 -11.408 -3.640 1.00 . A A . 101 LEU HB3 1 1 20 33978 1 1 101 LEU HD11 H -9.476 -9.895 -3.249 1.00 . A A . 101 LEU HD11 1 1 20 33979 1 1 101 LEU HD12 H -8.905 -9.540 -1.617 1.00 . A A . 101 LEU HD12 1 1 20 33980 1 1 101 LEU HD13 H -10.514 -10.214 -1.856 1.00 . A A . 101 LEU HD13 1 1 20 33981 1 1 101 LEU HD21 H -9.429 -13.668 -2.660 1.00 . A A . 101 LEU HD21 1 1 20 33982 1 1 101 LEU HD22 H -9.771 -12.472 -3.914 1.00 . A A . 101 LEU HD22 1 1 20 33983 1 1 101 LEU HD23 H -10.817 -12.598 -2.494 1.00 . A A . 101 LEU HD23 1 1 20 33984 1 1 101 LEU HG H -8.936 -11.909 -1.050 1.00 . A A . 101 LEU HG 1 1 20 33985 1 1 101 LEU N N -6.696 -13.490 -1.043 1.00 . A A . 101 LEU N 1 1 20 33986 1 1 101 LEU O O -4.362 -12.589 -2.185 1.00 . A A . 101 LEU O 1 1 20 33987 1 1 102 PRO C C -3.078 -11.750 -4.836 1.00 . A A . 102 PRO C 1 1 20 33988 1 1 102 PRO CA C -3.597 -13.198 -4.844 1.00 . A A . 102 PRO CA 1 1 20 33989 1 1 102 PRO CB C -3.771 -13.726 -6.298 1.00 . A A . 102 PRO CB 1 1 20 33990 1 1 102 PRO CD C -5.929 -13.803 -5.275 1.00 . A A . 102 PRO CD 1 1 20 33991 1 1 102 PRO CG C -5.036 -14.527 -6.257 1.00 . A A . 102 PRO CG 1 1 20 33992 1 1 102 PRO HA H -2.901 -13.836 -4.304 1.00 . A A . 102 PRO HA 1 1 20 33993 1 1 102 PRO HB2 H -3.860 -12.896 -7.004 1.00 . A A . 102 PRO HB2 1 1 20 33994 1 1 102 PRO HB3 H -2.936 -14.356 -6.580 1.00 . A A . 102 PRO HB3 1 1 20 33995 1 1 102 PRO HD2 H -6.450 -12.981 -5.760 1.00 . A A . 102 PRO HD2 1 1 20 33996 1 1 102 PRO HD3 H -6.640 -14.485 -4.826 1.00 . A A . 102 PRO HD3 1 1 20 33997 1 1 102 PRO HG2 H -5.489 -14.561 -7.244 1.00 . A A . 102 PRO HG2 1 1 20 33998 1 1 102 PRO HG3 H -4.835 -15.535 -5.906 1.00 . A A . 102 PRO HG3 1 1 20 33999 1 1 102 PRO N N -4.963 -13.295 -4.267 1.00 . A A . 102 PRO N 1 1 20 34000 1 1 102 PRO O O -3.749 -10.856 -5.359 1.00 . A A . 102 PRO O 1 1 20 34001 1 1 103 LEU C C -1.041 -9.606 -5.498 1.00 . A A . 103 LEU C 1 1 20 34002 1 1 103 LEU CA C -1.240 -10.220 -4.098 1.00 . A A . 103 LEU CA 1 1 20 34003 1 1 103 LEU CB C 0.122 -10.382 -3.335 1.00 . A A . 103 LEU CB 1 1 20 34004 1 1 103 LEU CD1 C 1.369 -8.110 -3.687 1.00 . A A . 103 LEU CD1 1 1 20 34005 1 1 103 LEU CD2 C -0.247 -8.398 -1.751 1.00 . A A . 103 LEU CD2 1 1 20 34006 1 1 103 LEU CG C 0.762 -9.103 -2.673 1.00 . A A . 103 LEU CG 1 1 20 34007 1 1 103 LEU H H -1.460 -12.303 -3.789 1.00 . A A . 103 LEU H 1 1 20 34008 1 1 103 LEU HA H -1.895 -9.572 -3.520 1.00 . A A . 103 LEU HA 1 1 20 34009 1 1 103 LEU HB2 H -0.032 -11.109 -2.543 1.00 . A A . 103 LEU HB2 1 1 20 34010 1 1 103 LEU HB3 H 0.849 -10.804 -4.023 1.00 . A A . 103 LEU HB3 1 1 20 34011 1 1 103 LEU HD11 H 0.599 -7.735 -4.348 1.00 . A A . 103 LEU HD11 1 1 20 34012 1 1 103 LEU HD12 H 2.127 -8.612 -4.271 1.00 . A A . 103 LEU HD12 1 1 20 34013 1 1 103 LEU HD13 H 1.826 -7.280 -3.158 1.00 . A A . 103 LEU HD13 1 1 20 34014 1 1 103 LEU HD21 H -1.089 -8.036 -2.326 1.00 . A A . 103 LEU HD21 1 1 20 34015 1 1 103 LEU HD22 H 0.234 -7.563 -1.256 1.00 . A A . 103 LEU HD22 1 1 20 34016 1 1 103 LEU HD23 H -0.599 -9.093 -1.000 1.00 . A A . 103 LEU HD23 1 1 20 34017 1 1 103 LEU HG H 1.582 -9.429 -2.045 1.00 . A A . 103 LEU HG 1 1 20 34018 1 1 103 LEU N N -1.899 -11.539 -4.209 1.00 . A A . 103 LEU N 1 1 20 34019 1 1 103 LEU O O -1.381 -8.448 -5.730 1.00 . A A . 103 LEU O 1 1 20 34020 1 1 104 VAL C C -0.945 -11.023 -8.747 1.00 . A A . 104 VAL C 1 1 20 34021 1 1 104 VAL CA C -0.210 -10.053 -7.803 1.00 . A A . 104 VAL CA 1 1 20 34022 1 1 104 VAL CB C 1.351 -10.111 -8.062 1.00 . A A . 104 VAL CB 1 1 20 34023 1 1 104 VAL CG1 C 1.705 -9.815 -9.532 1.00 . A A . 104 VAL CG1 1 1 20 34024 1 1 104 VAL CG2 C 2.114 -9.144 -7.128 1.00 . A A . 104 VAL CG2 1 1 20 34025 1 1 104 VAL H H -0.362 -11.367 -6.149 1.00 . A A . 104 VAL H 1 1 20 34026 1 1 104 VAL HA H -0.558 -9.036 -7.983 1.00 . A A . 104 VAL HA 1 1 20 34027 1 1 104 VAL HB H 1.689 -11.121 -7.837 1.00 . A A . 104 VAL HB 1 1 20 34028 1 1 104 VAL HG11 H 1.206 -10.524 -10.181 1.00 . A A . 104 VAL HG11 1 1 20 34029 1 1 104 VAL HG12 H 2.775 -9.899 -9.672 1.00 . A A . 104 VAL HG12 1 1 20 34030 1 1 104 VAL HG13 H 1.388 -8.811 -9.790 1.00 . A A . 104 VAL HG13 1 1 20 34031 1 1 104 VAL HG21 H 3.181 -9.228 -7.306 1.00 . A A . 104 VAL HG21 1 1 20 34032 1 1 104 VAL HG22 H 1.907 -9.393 -6.095 1.00 . A A . 104 VAL HG22 1 1 20 34033 1 1 104 VAL HG23 H 1.801 -8.126 -7.319 1.00 . A A . 104 VAL HG23 1 1 20 34034 1 1 104 VAL N N -0.521 -10.435 -6.416 1.00 . A A . 104 VAL N 1 1 20 34035 1 1 104 VAL O O -0.782 -12.243 -8.625 1.00 . A A . 104 VAL O 1 1 20 34036 1 1 105 THR C C -1.678 -11.389 -11.978 1.00 . A A . 105 THR C 1 1 20 34037 1 1 105 THR CA C -2.500 -11.270 -10.669 1.00 . A A . 105 THR CA 1 1 20 34038 1 1 105 THR CB C -3.898 -10.628 -10.963 1.00 . A A . 105 THR CB 1 1 20 34039 1 1 105 THR CG2 C -4.894 -10.846 -9.808 1.00 . A A . 105 THR CG2 1 1 20 34040 1 1 105 THR H H -1.913 -9.510 -9.632 1.00 . A A . 105 THR H 1 1 20 34041 1 1 105 THR HA H -2.660 -12.272 -10.275 1.00 . A A . 105 THR HA 1 1 20 34042 1 1 105 THR HB H -4.313 -11.084 -11.857 1.00 . A A . 105 THR HB 1 1 20 34043 1 1 105 THR HG1 H -3.701 -9.058 -12.149 1.00 . A A . 105 THR HG1 1 1 20 34044 1 1 105 THR HG21 H -4.505 -10.404 -8.901 1.00 . A A . 105 THR HG21 1 1 20 34045 1 1 105 THR HG22 H -5.053 -11.907 -9.649 1.00 . A A . 105 THR HG22 1 1 20 34046 1 1 105 THR HG23 H -5.841 -10.380 -10.052 1.00 . A A . 105 THR HG23 1 1 20 34047 1 1 105 THR N N -1.774 -10.481 -9.650 1.00 . A A . 105 THR N 1 1 20 34048 1 1 105 THR O O -1.704 -12.431 -12.639 1.00 . A A . 105 THR O 1 1 20 34049 1 1 105 THR OG1 O -3.748 -9.216 -11.200 1.00 . A A . 105 THR OG1 1 1 20 34050 1 1 106 GLU C C 1.047 -9.239 -13.311 1.00 . A A . 106 GLU C 1 1 20 34051 1 1 106 GLU CA C -0.080 -10.268 -13.531 1.00 . A A . 106 GLU CA 1 1 20 34052 1 1 106 GLU CB C -0.904 -9.931 -14.809 1.00 . A A . 106 GLU CB 1 1 20 34053 1 1 106 GLU CD C -2.393 -8.258 -16.075 1.00 . A A . 106 GLU CD 1 1 20 34054 1 1 106 GLU CG C -1.549 -8.530 -14.820 1.00 . A A . 106 GLU CG 1 1 20 34055 1 1 106 GLU H H -0.992 -9.517 -11.756 1.00 . A A . 106 GLU H 1 1 20 34056 1 1 106 GLU HA H 0.380 -11.247 -13.648 1.00 . A A . 106 GLU HA 1 1 20 34057 1 1 106 GLU HB2 H -0.255 -10.015 -15.677 1.00 . A A . 106 GLU HB2 1 1 20 34058 1 1 106 GLU HB3 H -1.696 -10.669 -14.906 1.00 . A A . 106 GLU HB3 1 1 20 34059 1 1 106 GLU HG2 H -2.175 -8.429 -13.938 1.00 . A A . 106 GLU HG2 1 1 20 34060 1 1 106 GLU HG3 H -0.758 -7.787 -14.767 1.00 . A A . 106 GLU HG3 1 1 20 34061 1 1 106 GLU N N -0.954 -10.313 -12.332 1.00 . A A . 106 GLU N 1 1 20 34062 1 1 106 GLU O O 1.058 -8.542 -12.294 1.00 . A A . 106 GLU O 1 1 20 34063 1 1 106 GLU OE1 O -1.811 -7.997 -17.149 1.00 . A A . 106 GLU OE1 1 1 20 34064 1 1 106 GLU OE2 O -3.640 -8.317 -15.998 1.00 . A A . 106 GLU OE2 1 1 20 34065 1 1 107 GLU C C 3.474 -7.589 -15.508 1.00 . A A . 107 GLU C 1 1 20 34066 1 1 107 GLU CA C 3.158 -8.253 -14.137 1.00 . A A . 107 GLU CA 1 1 20 34067 1 1 107 GLU CB C 4.345 -9.080 -13.535 1.00 . A A . 107 GLU CB 1 1 20 34068 1 1 107 GLU CD C 5.730 -11.253 -13.599 1.00 . A A . 107 GLU CD 1 1 20 34069 1 1 107 GLU CG C 4.591 -10.438 -14.229 1.00 . A A . 107 GLU CG 1 1 20 34070 1 1 107 GLU H H 1.872 -9.651 -15.090 1.00 . A A . 107 GLU H 1 1 20 34071 1 1 107 GLU HA H 2.907 -7.452 -13.441 1.00 . A A . 107 GLU HA 1 1 20 34072 1 1 107 GLU HB2 H 5.251 -8.491 -13.603 1.00 . A A . 107 GLU HB2 1 1 20 34073 1 1 107 GLU HB3 H 4.136 -9.266 -12.485 1.00 . A A . 107 GLU HB3 1 1 20 34074 1 1 107 GLU HG2 H 3.673 -11.020 -14.183 1.00 . A A . 107 GLU HG2 1 1 20 34075 1 1 107 GLU HG3 H 4.826 -10.251 -15.270 1.00 . A A . 107 GLU HG3 1 1 20 34076 1 1 107 GLU N N 1.978 -9.133 -14.264 1.00 . A A . 107 GLU N 1 1 20 34077 1 1 107 GLU O O 4.579 -7.764 -16.074 1.00 . A A . 107 GLU O 1 1 20 34078 1 1 107 GLU OXT O 2.583 -6.893 -16.031 1.00 . A A . 107 GLU OXT 1 1 20 34079 1 1 107 GLU OE1 O 6.908 -10.990 -13.921 1.00 . A A . 107 GLU OE1 1 1 20 34080 1 1 107 GLU OE2 O 5.451 -12.160 -12.780 1.00 . A A . 107 GLU OE2 1 1 stop_ save_
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