NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
397616 | 1t0g | 6138 | cing | 4-filtered-FRED | STAR | entry | full | 1895 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1t0g # This FRED archive file contains, for PDB entry <1t0g>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1t0g _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1t0g _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 12154.29 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 $cytochrome_b5_domain_containing_protein A . 1 1 stop_ save_ save_cytochrome_b5_domain_containing_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "cytochrome b5 domain containing protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGHHHHHHLEEFTAEQLSQYNGTDESKPIYVAIKGRVFDVTTGKSFYGSGGDYSMFAGKDASRALGKMSKNEEDVSPSLEGLTEKEINTLNDWETKFEAKYPVVGRVVS _Entity.Number_of_monomers 109 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 LEU . 1 1 10 GLU . 1 1 11 GLU . 1 1 12 PHE . 1 1 13 THR . 1 1 14 ALA . 1 1 15 GLU . 1 1 16 GLN . 1 1 17 LEU . 1 1 18 SER . 1 1 19 GLN . 1 1 20 TYR . 1 1 21 ASN . 1 1 22 GLY . 1 1 23 THR . 1 1 24 ASP . 1 1 25 GLU . 1 1 26 SER . 1 1 27 LYS . 1 1 28 PRO . 1 1 29 ILE . 1 1 30 TYR . 1 1 31 VAL . 1 1 32 ALA . 1 1 33 ILE . 1 1 34 LYS . 1 1 35 GLY . 1 1 36 ARG . 1 1 37 VAL . 1 1 38 PHE . 1 1 39 ASP . 1 1 40 VAL . 1 1 41 THR . 1 1 42 THR . 1 1 43 GLY . 1 1 44 LYS . 1 1 45 SER . 1 1 46 PHE . 1 1 47 TYR . 1 1 48 GLY . 1 1 49 SER . 1 1 50 GLY . 1 1 51 GLY . 1 1 52 ASP . 1 1 53 TYR . 1 1 54 SER . 1 1 55 MET . 1 1 56 PHE . 1 1 57 ALA . 1 1 58 GLY . 1 1 59 LYS . 1 1 60 ASP . 1 1 61 ALA . 1 1 62 SER . 1 1 63 ARG . 1 1 64 ALA . 1 1 65 LEU . 1 1 66 GLY . 1 1 67 LYS . 1 1 68 MET . 1 1 69 SER . 1 1 70 LYS . 1 1 71 ASN . 1 1 72 GLU . 1 1 73 GLU . 1 1 74 ASP . 1 1 75 VAL . 1 1 76 SER . 1 1 77 PRO . 1 1 78 SER . 1 1 79 LEU . 1 1 80 GLU . 1 1 81 GLY . 1 1 82 LEU . 1 1 83 THR . 1 1 84 GLU . 1 1 85 LYS . 1 1 86 GLU . 1 1 87 ILE . 1 1 88 ASN . 1 1 89 THR . 1 1 90 LEU . 1 1 91 ASN . 1 1 92 ASP . 1 1 93 TRP . 1 1 94 GLU . 1 1 95 THR . 1 1 96 LYS . 1 1 97 PHE . 1 1 98 GLU . 1 1 99 ALA . 1 1 100 LYS . 1 1 101 TYR . 1 1 102 PRO . 1 1 103 VAL . 1 1 104 VAL . 1 1 105 GLY . 1 1 106 ARG . 1 1 107 VAL . 1 1 108 VAL . 1 1 109 SER . 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 LEU 9 9 1 1 GLU 10 10 1 1 GLU 11 11 1 1 PHE 12 12 1 1 THR 13 13 1 1 ALA 14 14 1 1 GLU 15 15 1 1 GLN 16 16 1 1 LEU 17 17 1 1 SER 18 18 1 1 GLN 19 19 1 1 TYR 20 20 1 1 ASN 21 21 1 1 GLY 22 22 1 1 THR 23 23 1 1 ASP 24 24 1 1 GLU 25 25 1 1 SER 26 26 1 1 LYS 27 27 1 1 PRO 28 28 1 1 ILE 29 29 1 1 TYR 30 30 1 1 VAL 31 31 1 1 ALA 32 32 1 1 ILE 33 33 1 1 LYS 34 34 1 1 GLY 35 35 1 1 ARG 36 36 1 1 VAL 37 37 1 1 PHE 38 38 1 1 ASP 39 39 1 1 VAL 40 40 1 1 THR 41 41 1 1 THR 42 42 1 1 GLY 43 43 1 1 LYS 44 44 1 1 SER 45 45 1 1 PHE 46 46 1 1 TYR 47 47 1 1 GLY 48 48 1 1 SER 49 49 1 1 GLY 50 50 1 1 GLY 51 51 1 1 ASP 52 52 1 1 TYR 53 53 1 1 SER 54 54 1 1 MET 55 55 1 1 PHE 56 56 1 1 ALA 57 57 1 1 GLY 58 58 1 1 LYS 59 59 1 1 ASP 60 60 1 1 ALA 61 61 1 1 SER 62 62 1 1 ARG 63 63 1 1 ALA 64 64 1 1 LEU 65 65 1 1 GLY 66 66 1 1 LYS 67 67 1 1 MET 68 68 1 1 SER 69 69 1 1 LYS 70 70 1 1 ASN 71 71 1 1 GLU 72 72 1 1 GLU 73 73 1 1 ASP 74 74 1 1 VAL 75 75 1 1 SER 76 76 1 1 PRO 77 77 1 1 SER 78 78 1 1 LEU 79 79 1 1 GLU 80 80 1 1 GLY 81 81 1 1 LEU 82 82 1 1 THR 83 83 1 1 GLU 84 84 1 1 LYS 85 85 1 1 GLU 86 86 1 1 ILE 87 87 1 1 ASN 88 88 1 1 THR 89 89 1 1 LEU 90 90 1 1 ASN 91 91 1 1 ASP 92 92 1 1 TRP 93 93 1 1 GLU 94 94 1 1 THR 95 95 1 1 LYS 96 96 1 1 PHE 97 97 1 1 GLU 98 98 1 1 ALA 99 99 1 1 LYS 100 100 1 1 TYR 101 101 1 1 PRO 102 102 1 1 VAL 103 103 1 1 VAL 104 104 1 1 GLY 105 105 1 1 ARG 106 106 1 1 VAL 107 107 1 1 VAL 108 108 1 1 SER 109 109 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 1 1 2 1 1 102 PRO HB2 . 102 PRO HB2 1 1 2 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 2 1 2 1 1 104 VAL H . 104 VAL HN 1 1 3 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 3 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1 4 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 4 1 2 1 1 93 TRP H . 93 TRP HN 1 1 5 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 5 1 2 1 1 66 GLY H . 66 GLY HN 1 1 6 1 1 1 1 65 LEU H . 65 LEU HN 1 1 6 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 7 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 7 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 8 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 8 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 9 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 9 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 10 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 10 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 11 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 11 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 12 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 12 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 13 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 13 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 14 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 14 1 2 1 1 94 GLU HG3 . 94 GLU- HG3 1 1 15 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 15 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 16 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 16 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 17 1 1 1 1 23 THR H . 23 THR HN 1 1 17 1 2 1 1 23 THR MG . 23 THR QG2 1 1 18 1 1 1 1 21 ASN HD22 . 21 ASN HD22 1 1 18 1 2 1 1 23 THR MG . 23 THR QG2 1 1 19 1 1 1 1 23 THR MG . 23 THR QG2 1 1 19 1 2 1 1 24 ASP HA . 24 ASP- HA 1 1 20 1 1 1 1 23 THR HA . 23 THR HA 1 1 20 1 2 1 1 23 THR MG . 23 THR QG2 1 1 21 1 1 1 1 74 ASP H . 74 ASP- HN 1 1 21 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 22 1 1 1 1 75 VAL H . 75 VAL HN 1 1 22 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 23 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1 23 1 2 1 1 76 SER H . 76 SER HN 1 1 24 1 1 1 1 56 PHE QD . 56 PHE QD 1 1 24 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 25 1 1 1 1 56 PHE QE . 56 PHE QE 1 1 25 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 26 1 1 1 1 56 PHE HA . 56 PHE HA 1 1 26 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 27 1 1 1 1 55 MET HA . 55 MET HA 1 1 27 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 28 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 28 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 29 1 1 1 1 74 ASP HB3 . 74 ASP- HB3 1 1 29 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 30 1 1 1 1 55 MET HG2 . 55 MET HG2 1 1 30 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 31 1 1 1 1 72 GLU HB2 . 72 GLU- HB2 1 1 31 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 32 1 1 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1 32 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 33 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 33 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 34 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 34 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 35 1 1 1 1 56 PHE H . 56 PHE HN 1 1 35 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 36 1 1 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1 36 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 37 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1 37 1 2 1 1 109 SER HA . 109 SER HA 1 1 38 1 1 1 1 108 VAL MG2 . 108 VAL QG2 1 1 38 1 2 1 1 109 SER H . 109 SER HN 1 1 39 1 1 1 1 107 VAL HA . 107 VAL HA 1 1 39 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 40 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1 40 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 41 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1 41 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 42 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1 42 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 43 1 1 1 1 106 ARG HG3 . 106 ARG+ HG3 1 1 43 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 44 1 1 1 1 106 ARG HG2 . 106 ARG+ HG2 1 1 44 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 45 1 1 1 1 13 THR MG . 13 THR QG2 1 1 45 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 46 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 46 1 2 1 1 104 VAL H . 104 VAL HN 1 1 47 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 47 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 48 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 48 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 49 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 49 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 50 1 1 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1 50 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 51 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1 51 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 52 1 1 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1 52 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 53 1 1 1 1 23 THR MG . 23 THR QG2 1 1 53 1 2 1 1 24 ASP H . 24 ASP- HN 1 1 54 1 1 1 1 12 PHE H . 12 PHE HN 1 1 54 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 55 1 1 1 1 59 LYS HG2 . 59 LYS+ HG2 1 1 55 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 56 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 56 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1 57 1 1 1 1 13 THR HA . 13 THR HA 1 1 57 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 58 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 58 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1 59 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1 59 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1 60 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 60 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1 61 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 61 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 62 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 62 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 63 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 63 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 64 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 64 1 2 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 65 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1 65 1 2 1 1 88 ASN HB2 . 88 ASN HB2 1 1 66 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 66 1 2 1 1 48 GLY H . 48 GLY HN 1 1 67 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 67 1 2 1 1 47 TYR H . 47 TYR HN 1 1 68 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 68 1 2 1 1 98 GLU H . 98 GLU- HN 1 1 69 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 69 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 70 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1 70 1 2 1 1 89 THR HB . 89 THR HB 1 1 71 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1 71 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 72 1 1 1 1 98 GLU HA . 98 GLU- HA 1 1 72 1 2 1 1 99 ALA H . 99 ALA HN 1 1 73 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 73 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1 74 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 74 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 75 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 75 1 2 1 1 96 LYS HG3 . 96 LYS+ HG3 1 1 76 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 76 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 77 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 77 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 78 1 1 1 1 49 SER HA . 49 SER HA 1 1 78 1 2 1 1 50 GLY H . 50 GLY HN 1 1 79 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 79 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 80 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 80 1 2 1 1 96 LYS HG2 . 96 LYS+ HG2 1 1 81 1 1 1 1 49 SER HA . 49 SER HA 1 1 81 1 2 1 1 51 GLY H . 51 GLY HN 1 1 82 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 82 1 2 1 1 87 ILE H . 87 ILE HN 1 1 83 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1 83 1 2 1 1 50 GLY H . 50 GLY HN 1 1 84 1 1 1 1 54 SER HA . 54 SER HA 1 1 84 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 85 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1 85 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 86 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 86 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1 87 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1 87 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 88 1 1 1 1 106 ARG HG2 . 106 ARG+ HG2 1 1 88 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 89 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1 89 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 90 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1 90 1 2 1 1 109 SER HA . 109 SER HA 1 1 91 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1 91 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 92 1 1 1 1 57 ALA MB . 57 ALA QB 1 1 92 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 93 1 1 1 1 12 PHE H . 12 PHE HN 1 1 93 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 94 1 1 1 1 59 LYS HG2 . 59 LYS+ HG2 1 1 94 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 95 1 1 1 1 51 GLY H . 51 GLY HN 1 1 95 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1 96 1 1 1 1 49 SER HB2 . 49 SER HB2 1 1 96 1 2 1 1 51 GLY H . 51 GLY HN 1 1 97 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 97 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 98 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1 98 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 99 1 1 1 1 56 PHE HA . 56 PHE HA 1 1 99 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 100 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 100 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 101 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 101 1 2 1 1 104 VAL H . 104 VAL HN 1 1 102 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 102 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 103 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 103 1 2 1 1 69 SER H . 69 SER HN 1 1 104 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 104 1 2 1 1 101 TYR H . 101 TYR HN 1 1 105 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 105 1 2 1 1 75 VAL HA . 75 VAL HA 1 1 106 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 106 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 107 1 1 1 1 37 VAL H . 37 VAL HN 1 1 107 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 108 1 1 1 1 38 PHE H . 38 PHE HN 1 1 108 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 109 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 109 1 2 1 1 76 SER H . 76 SER HN 1 1 110 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 110 1 2 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1 111 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 111 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 112 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 112 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1 113 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 113 1 2 1 1 65 LEU H . 65 LEU HN 1 1 114 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 114 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 115 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 1 115 1 2 1 1 105 GLY H . 105 GLY HN 1 1 116 1 1 1 1 104 VAL H . 104 VAL HN 1 1 116 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 117 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 117 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 118 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 118 1 2 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1 119 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 119 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 120 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1 120 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 121 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 121 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 122 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 122 1 2 1 1 105 GLY H . 105 GLY HN 1 1 123 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1 123 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 124 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 124 1 2 1 1 74 ASP HB2 . 74 ASP- HB2 1 1 125 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 125 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 126 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 126 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 127 1 1 1 1 99 ALA HA . 99 ALA HA 1 1 127 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1 128 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 128 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 129 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 129 1 2 1 1 58 GLY H . 58 GLY HN 1 1 130 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 130 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 131 1 1 1 1 76 SER HA . 76 SER HA 1 1 131 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1 132 1 1 1 1 76 SER HA . 76 SER HA 1 1 132 1 2 1 1 77 PRO HD2 . 77 PRO HD2 1 1 133 1 1 1 1 77 PRO HD2 . 77 PRO HD2 1 1 133 1 2 1 1 78 SER H . 78 SER HN 1 1 134 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 134 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 135 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 135 1 2 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1 136 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 136 1 2 1 1 10 GLU H . 10 GLU- HN 1 1 137 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 137 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 138 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 138 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 139 1 1 1 1 18 SER HA . 18 SER HA 1 1 139 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 140 1 1 1 1 18 SER HA . 18 SER HA 1 1 140 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 141 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1 141 1 2 1 1 52 ASP H . 52 ASP- HN 1 1 142 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1 142 1 2 1 1 53 TYR H . 53 TYR HN 1 1 143 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 143 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 144 1 1 1 1 57 ALA MB . 57 ALA QB 1 1 144 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 145 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 145 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 146 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1 146 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 147 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1 147 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 148 1 1 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1 148 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 149 1 1 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1 149 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 150 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 150 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 151 1 1 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1 151 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 152 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 152 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 153 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 153 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 154 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 154 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 155 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 155 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 156 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 156 1 2 1 1 90 LEU H . 90 LEU HN 1 1 157 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 157 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 158 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 158 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 159 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 159 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 160 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 160 1 2 1 1 66 GLY H . 66 GLY HN 1 1 161 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1 161 1 2 1 1 96 LYS HG3 . 96 LYS+ HG3 1 1 162 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1 162 1 2 1 1 100 LYS HD2 . 100 LYS+ HD2 1 1 163 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1 163 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 164 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 164 1 2 1 1 93 TRP H . 93 TRP HN 1 1 165 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 165 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 166 1 1 1 1 78 SER HA . 78 SER HA 1 1 166 1 2 1 1 79 LEU H . 79 LEU HN 1 1 167 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1 167 1 2 1 1 75 VAL H . 75 VAL HN 1 1 168 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 168 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 169 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 169 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 170 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 170 1 2 1 1 48 GLY H . 48 GLY HN 1 1 171 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 171 1 2 1 1 18 SER H . 18 SER HN 1 1 172 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1 172 1 2 1 1 81 GLY H . 81 GLY HN 1 1 173 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 173 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 174 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1 174 1 2 1 1 11 GLU H . 11 GLU- HN 1 1 175 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 175 1 2 1 1 74 ASP HB3 . 74 ASP- HB3 1 1 176 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 176 1 2 1 1 74 ASP HB2 . 74 ASP- HB2 1 1 177 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 177 1 2 1 1 20 TYR HA . 20 TYR HA 1 1 178 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 178 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 179 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 179 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 180 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 180 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 181 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 181 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 182 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 182 1 2 1 1 91 ASN H . 91 ASN HN 1 1 183 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 183 1 2 1 1 20 TYR H . 20 TYR HN 1 1 184 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 184 1 2 1 1 30 TYR HA . 30 TYR HA 1 1 185 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 185 1 2 1 1 95 THR H . 95 THR HN 1 1 186 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 186 1 2 1 1 66 GLY H . 66 GLY HN 1 1 187 1 1 1 1 65 LEU H . 65 LEU HN 1 1 187 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 188 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 188 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 189 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 189 1 2 1 1 19 GLN H . 19 GLN HN 1 1 190 1 1 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 190 1 2 1 1 68 MET H . 68 MET HN 1 1 191 1 1 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1 191 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 192 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 192 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 193 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1 193 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 194 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 194 1 2 1 1 87 ILE H . 87 ILE HN 1 1 195 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 195 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 196 1 1 1 1 92 ASP HB3 . 92 ASP- HB3 1 1 196 1 2 1 1 96 LYS HG2 . 96 LYS+ HG2 1 1 197 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1 197 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1 198 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 198 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 199 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 199 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 200 1 1 1 1 33 ILE HB . 33 ILE HB 1 1 200 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 201 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 201 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 202 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 202 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 203 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 203 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 204 1 1 1 1 67 LYS HB3 . 67 LYS+ HB3 1 1 204 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1 205 1 1 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1 205 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1 206 1 1 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1 206 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1 207 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 207 1 2 1 1 58 GLY H . 58 GLY HN 1 1 208 1 1 1 1 95 THR HA . 95 THR HA 1 1 208 1 2 1 1 96 LYS H . 96 LYS+ HN 1 1 209 1 1 1 1 89 THR MG . 89 THR QG2 1 1 209 1 2 1 1 91 ASN H . 91 ASN HN 1 1 210 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1 210 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 211 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1 211 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1 212 1 1 1 1 95 THR H . 95 THR HN 1 1 212 1 2 1 1 95 THR MG . 95 THR QG2 1 1 213 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 213 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 214 1 1 1 1 89 THR MG . 89 THR QG2 1 1 214 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 215 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 215 1 2 1 1 89 THR MG . 89 THR QG2 1 1 216 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 216 1 2 1 1 87 ILE H . 87 ILE HN 1 1 217 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 217 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 218 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1 218 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 219 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 219 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 220 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 220 1 2 1 1 91 ASN HA . 91 ASN HA 1 1 221 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 221 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 222 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 222 1 2 1 1 94 GLU HB3 . 94 GLU- HB3 1 1 223 1 1 1 1 59 LYS HG2 . 59 LYS+ HG2 1 1 223 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 224 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 224 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 225 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1 225 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 226 1 1 1 1 66 GLY H . 66 GLY HN 1 1 226 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 227 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1 227 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 228 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 228 1 2 1 1 86 GLU HB2 . 86 GLU- HB2 1 1 229 1 1 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 229 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 230 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 230 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 231 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 231 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 232 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 232 1 2 1 1 104 VAL HB . 104 VAL HB 1 1 233 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 233 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 234 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 234 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 235 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 235 1 2 1 1 38 PHE H . 38 PHE HN 1 1 236 1 1 1 1 12 PHE H . 12 PHE HN 1 1 236 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 237 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 237 1 2 1 1 104 VAL H . 104 VAL HN 1 1 238 1 1 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1 238 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 239 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 239 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 240 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 240 1 2 1 1 93 TRP H . 93 TRP HN 1 1 241 1 1 1 1 62 SER H . 62 SER HN 1 1 241 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 242 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 242 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 243 1 1 1 1 79 LEU HG . 79 LEU HG 1 1 243 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 244 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 244 1 2 1 1 86 GLU HB2 . 86 GLU- HB2 1 1 245 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 245 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 246 1 1 1 1 109 SER H . 109 SER HN 1 1 246 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 247 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 247 1 2 1 1 32 ALA H . 32 ALA HN 1 1 248 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 248 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 249 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1 249 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1 250 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 250 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 251 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 251 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 252 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 252 1 2 1 1 87 ILE HA . 87 ILE HA 1 1 253 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 253 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 254 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 254 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 255 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1 255 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1 256 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 256 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1 257 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 257 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 258 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 258 1 2 1 1 75 VAL HA . 75 VAL HA 1 1 259 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 259 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1 260 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 260 1 2 1 1 41 THR H . 41 THR HN 1 1 261 1 1 1 1 40 VAL H . 40 VAL HN 1 1 261 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 262 1 1 1 1 75 VAL HA . 75 VAL HA 1 1 262 1 2 1 1 76 SER H . 76 SER HN 1 1 263 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 263 1 2 1 1 90 LEU H . 90 LEU HN 1 1 264 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1 264 1 2 1 1 19 GLN H . 19 GLN HN 1 1 265 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1 265 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 266 1 1 1 1 31 VAL H . 31 VAL HN 1 1 266 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 267 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 267 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 268 1 1 1 1 106 ARG HA . 106 ARG+ HA 1 1 268 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 269 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 269 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1 270 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 270 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 271 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 271 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 272 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 272 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 273 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1 273 1 2 1 1 109 SER HA . 109 SER HA 1 1 274 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 274 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 275 1 1 1 1 106 ARG HD3 . 106 ARG+ HD3 1 1 275 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 276 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 276 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 277 1 1 1 1 23 THR HA . 23 THR HA 1 1 277 1 2 1 1 24 ASP H . 24 ASP- HN 1 1 278 1 1 1 1 107 VAL H . 107 VAL HN 1 1 278 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 279 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1 279 1 2 1 1 108 VAL H . 108 VAL HN 1 1 280 1 1 1 1 13 THR MG . 13 THR QG2 1 1 280 1 2 1 1 14 ALA H . 14 ALA HN 1 1 281 1 1 1 1 104 VAL H . 104 VAL HN 1 1 281 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 282 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 1 282 1 2 1 1 105 GLY H . 105 GLY HN 1 1 283 1 1 1 1 83 THR MG . 83 THR QG2 1 1 283 1 2 1 1 84 GLU H . 84 GLU- HN 1 1 284 1 1 1 1 95 THR MG . 95 THR QG2 1 1 284 1 2 1 1 98 GLU HB2 . 98 GLU- HB2 1 1 285 1 1 1 1 13 THR MG . 13 THR QG2 1 1 285 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1 286 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 286 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 287 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 287 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 288 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 288 1 2 1 1 41 THR MG . 41 THR QG2 1 1 289 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 289 1 2 1 1 41 THR MG . 41 THR QG2 1 1 290 1 1 1 1 83 THR MG . 83 THR QG2 1 1 290 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1 291 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 291 1 2 1 1 38 PHE H . 38 PHE HN 1 1 292 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 292 1 2 1 1 104 VAL H . 104 VAL HN 1 1 293 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 293 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 294 1 1 1 1 83 THR H . 83 THR HN 1 1 294 1 2 1 1 83 THR MG . 83 THR QG2 1 1 295 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 295 1 2 1 1 61 ALA H . 61 ALA HN 1 1 296 1 1 1 1 83 THR MG . 83 THR QG2 1 1 296 1 2 1 1 86 GLU HG3 . 86 GLU- HG3 1 1 297 1 1 1 1 41 THR MG . 41 THR QG2 1 1 297 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 298 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 298 1 2 1 1 13 THR MG . 13 THR QG2 1 1 299 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 299 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 300 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 300 1 2 1 1 75 VAL HB . 75 VAL HB 1 1 301 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 301 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1 302 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 302 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1 303 1 1 1 1 87 ILE H . 87 ILE HN 1 1 303 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1 304 1 1 1 1 87 ILE H . 87 ILE HN 1 1 304 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1 305 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1 305 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 306 1 1 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 306 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1 307 1 1 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 307 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1 308 1 1 1 1 55 MET HB3 . 55 MET HB3 1 1 308 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 309 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1 309 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 310 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 310 1 2 1 1 96 LYS HD3 . 96 LYS+ HD3 1 1 311 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 311 1 2 1 1 96 LYS HD3 . 96 LYS+ HD3 1 1 312 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1 312 1 2 1 1 59 LYS HD3 . 59 LYS+ HD3 1 1 313 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1 313 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1 314 1 1 1 1 95 THR HB . 95 THR HB 1 1 314 1 2 1 1 96 LYS HD2 . 96 LYS+ HD2 1 1 315 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 315 1 2 1 1 96 LYS HD2 . 96 LYS+ HD2 1 1 316 1 1 1 1 100 LYS HD2 . 100 LYS+ HD2 1 1 316 1 2 1 1 101 TYR H . 101 TYR HN 1 1 317 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 317 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 318 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 318 1 2 1 1 96 LYS HD2 . 96 LYS+ HD2 1 1 319 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 319 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 320 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 320 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 321 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1 321 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 322 1 1 1 1 35 GLY H . 35 GLY HN 1 1 322 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1 323 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 323 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1 324 1 1 1 1 29 ILE H . 29 ILE HN 1 1 324 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 325 1 1 1 1 90 LEU H . 90 LEU HN 1 1 325 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 326 1 1 1 1 78 SER HA . 78 SER HA 1 1 326 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 327 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 327 1 2 1 1 106 ARG HG2 . 106 ARG+ HG2 1 1 328 1 1 1 1 33 ILE H . 33 ILE HN 1 1 328 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 329 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 329 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 330 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1 330 1 2 1 1 91 ASN HB3 . 91 ASN HB3 1 1 331 1 1 1 1 66 GLY H . 66 GLY HN 1 1 331 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 332 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1 332 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 333 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 333 1 2 1 1 90 LEU HG . 90 LEU HG 1 1 334 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1 334 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 335 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 335 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 336 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 336 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 337 1 1 1 1 91 ASN HA . 91 ASN HA 1 1 337 1 2 1 1 94 GLU HB2 . 94 GLU- HB2 1 1 338 1 1 1 1 91 ASN HA . 91 ASN HA 1 1 338 1 2 1 1 94 GLU HB3 . 94 GLU- HB3 1 1 339 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 339 1 2 1 1 41 THR H . 41 THR HN 1 1 340 1 1 1 1 98 GLU HB3 . 98 GLU- HB3 1 1 340 1 2 1 1 99 ALA H . 99 ALA HN 1 1 341 1 1 1 1 59 LYS HD3 . 59 LYS+ HD3 1 1 341 1 2 1 1 76 SER H . 76 SER HN 1 1 342 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1 342 1 2 1 1 56 PHE H . 56 PHE HN 1 1 343 1 1 1 1 10 GLU HB3 . 10 GLU- HB3 1 1 343 1 2 1 1 11 GLU H . 11 GLU- HN 1 1 344 1 1 1 1 85 LYS HD2 . 85 LYS+ HD2 1 1 344 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 345 1 1 1 1 83 THR MG . 83 THR QG2 1 1 345 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 346 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1 346 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 347 1 1 1 1 98 GLU HB3 . 98 GLU- HB3 1 1 347 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1 348 1 1 1 1 83 THR HA . 83 THR HA 1 1 348 1 2 1 1 84 GLU HB2 . 84 GLU- HB2 1 1 349 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 349 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 350 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 350 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 351 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 351 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 352 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1 352 1 2 1 1 59 LYS HD3 . 59 LYS+ HD3 1 1 353 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 353 1 2 1 1 96 LYS HD3 . 96 LYS+ HD3 1 1 354 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 354 1 2 1 1 72 GLU HB2 . 72 GLU- HB2 1 1 355 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1 355 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 356 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 356 1 2 1 1 83 THR H . 83 THR HN 1 1 357 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1 357 1 2 1 1 76 SER H . 76 SER HN 1 1 358 1 1 1 1 79 LEU H . 79 LEU HN 1 1 358 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 359 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1 359 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1 360 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 360 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 361 1 1 1 1 56 PHE HA . 56 PHE HA 1 1 361 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 362 1 1 1 1 55 MET HA . 55 MET HA 1 1 362 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 363 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 363 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 364 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 364 1 2 1 1 89 THR MG . 89 THR QG2 1 1 365 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 365 1 2 1 1 89 THR MG . 89 THR QG2 1 1 366 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 366 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 367 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 367 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1 368 1 1 1 1 89 THR HA . 89 THR HA 1 1 368 1 2 1 1 90 LEU H . 90 LEU HN 1 1 369 1 1 1 1 95 THR HA . 95 THR HA 1 1 369 1 2 1 1 98 GLU HB3 . 98 GLU- HB3 1 1 370 1 1 1 1 95 THR HA . 95 THR HA 1 1 370 1 2 1 1 98 GLU HB2 . 98 GLU- HB2 1 1 371 1 1 1 1 89 THR HA . 89 THR HA 1 1 371 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 372 1 1 1 1 89 THR HA . 89 THR HA 1 1 372 1 2 1 1 91 ASN H . 91 ASN HN 1 1 373 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 373 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 374 1 1 1 1 66 GLY H . 66 GLY HN 1 1 374 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 375 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 375 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 376 1 1 1 1 59 LYS HD3 . 59 LYS+ HD3 1 1 376 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 377 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 377 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 378 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 378 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 379 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 379 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1 380 1 1 1 1 75 VAL MG1 . 75 VAL QG1 1 1 380 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1 381 1 1 1 1 55 MET HG2 . 55 MET HG2 1 1 381 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 382 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 382 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 383 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 383 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 384 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 384 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 385 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 385 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 386 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 386 1 2 1 1 87 ILE HB . 87 ILE HB 1 1 387 1 1 1 1 67 LYS HB3 . 67 LYS+ HB3 1 1 387 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 388 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 388 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 389 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 389 1 2 1 1 89 THR MG . 89 THR QG2 1 1 390 1 1 1 1 66 GLY H . 66 GLY HN 1 1 390 1 2 1 1 89 THR MG . 89 THR QG2 1 1 391 1 1 1 1 89 THR MG . 89 THR QG2 1 1 391 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 392 1 1 1 1 13 THR MG . 13 THR QG2 1 1 392 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 393 1 1 1 1 42 THR H . 42 THR HN 1 1 393 1 2 1 1 42 THR MG . 42 THR QG2 1 1 394 1 1 1 1 89 THR MG . 89 THR QG2 1 1 394 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 395 1 1 1 1 89 THR MG . 89 THR QG2 1 1 395 1 2 1 1 90 LEU H . 90 LEU HN 1 1 396 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 396 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 397 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 397 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 398 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 398 1 2 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 399 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1 399 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 400 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 400 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 401 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 401 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 402 1 1 1 1 106 ARG HD3 . 106 ARG+ HD3 1 1 402 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 403 1 1 1 1 41 THR H . 41 THR HN 1 1 403 1 2 1 1 41 THR MG . 41 THR QG2 1 1 404 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 404 1 2 1 1 105 GLY H . 105 GLY HN 1 1 405 1 1 1 1 37 VAL H . 37 VAL HN 1 1 405 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 406 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 406 1 2 1 1 107 VAL H . 107 VAL HN 1 1 407 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 407 1 2 1 1 106 ARG HA . 106 ARG+ HA 1 1 408 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 408 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 409 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 409 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 410 1 1 1 1 107 VAL H . 107 VAL HN 1 1 410 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 411 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 411 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 412 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 412 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1 413 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 413 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 414 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 414 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 415 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1 415 1 2 1 1 78 SER H . 78 SER HN 1 1 416 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 416 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1 417 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1 417 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 418 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 418 1 2 1 1 104 VAL H . 104 VAL HN 1 1 419 1 1 1 1 103 VAL H . 103 VAL HN 1 1 419 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 420 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 420 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 421 1 1 1 1 37 VAL H . 37 VAL HN 1 1 421 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 422 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 422 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 423 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 423 1 2 1 1 33 ILE H . 33 ILE HN 1 1 424 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 424 1 2 1 1 89 THR MG . 89 THR QG2 1 1 425 1 1 1 1 42 THR MG . 42 THR QG2 1 1 425 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 426 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1 426 1 2 1 1 89 THR MG . 89 THR QG2 1 1 427 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 427 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1 428 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 428 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 429 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 429 1 2 1 1 66 GLY H . 66 GLY HN 1 1 430 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 430 1 2 1 1 86 GLU HA . 86 GLU- HA 1 1 431 1 1 1 1 17 LEU H . 17 LEU HN 1 1 431 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 432 1 1 1 1 17 LEU H . 17 LEU HN 1 1 432 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 433 1 1 1 1 34 LYS HG3 . 34 LYS+ HG3 1 1 433 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 434 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1 434 1 2 1 1 86 GLU HB2 . 86 GLU- HB2 1 1 435 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1 435 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 436 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 436 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 437 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 437 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 438 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 438 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 439 1 1 1 1 96 LYS HG2 . 96 LYS+ HG2 1 1 439 1 2 1 1 97 PHE H . 97 PHE HN 1 1 440 1 1 1 1 17 LEU H . 17 LEU HN 1 1 440 1 2 1 1 17 LEU HG . 17 LEU HG 1 1 441 1 1 1 1 82 LEU H . 82 LEU HN 1 1 441 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 442 1 1 1 1 95 THR H . 95 THR HN 1 1 442 1 2 1 1 96 LYS HG3 . 96 LYS+ HG3 1 1 443 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 443 1 2 1 1 94 GLU HG3 . 94 GLU- HG3 1 1 444 1 1 1 1 95 THR HB . 95 THR HB 1 1 444 1 2 1 1 96 LYS HG3 . 96 LYS+ HG3 1 1 445 1 1 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1 445 1 2 1 1 87 ILE H . 87 ILE HN 1 1 446 1 1 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1 446 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 447 1 1 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1 447 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 448 1 1 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1 448 1 2 1 1 101 TYR H . 101 TYR HN 1 1 449 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1 449 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1 450 1 1 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 450 1 2 1 1 45 SER HA . 45 SER HA 1 1 451 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 451 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 452 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 452 1 2 1 1 100 LYS HG2 . 100 LYS+ HG2 1 1 453 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 453 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1 454 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 454 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 455 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 455 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 456 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 456 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 457 1 1 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1 457 1 2 1 1 88 ASN H . 88 ASN HN 1 1 458 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1 458 1 2 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1 459 1 1 1 1 59 LYS HG3 . 59 LYS+ HG3 1 1 459 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 460 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 460 1 2 1 1 40 VAL H . 40 VAL HN 1 1 461 1 1 1 1 92 ASP HB2 . 92 ASP- HB2 1 1 461 1 2 1 1 93 TRP H . 93 TRP HN 1 1 462 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1 462 1 2 1 1 104 VAL H . 104 VAL HN 1 1 463 1 1 1 1 92 ASP HB3 . 92 ASP- HB3 1 1 463 1 2 1 1 93 TRP H . 93 TRP HN 1 1 464 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1 464 1 2 1 1 74 ASP HB3 . 74 ASP- HB3 1 1 465 1 1 1 1 92 ASP HB3 . 92 ASP- HB3 1 1 465 1 2 1 1 96 LYS HE3 . 96 LYS+ HE3 1 1 466 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 466 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1 467 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 467 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 468 1 1 1 1 89 THR HA . 89 THR HA 1 1 468 1 2 1 1 92 ASP HB3 . 92 ASP- HB3 1 1 469 1 1 1 1 89 THR HA . 89 THR HA 1 1 469 1 2 1 1 92 ASP HB2 . 92 ASP- HB2 1 1 470 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 470 1 2 1 1 74 ASP HB3 . 74 ASP- HB3 1 1 471 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1 471 1 2 1 1 74 ASP HB3 . 74 ASP- HB3 1 1 472 1 1 1 1 89 THR MG . 89 THR QG2 1 1 472 1 2 1 1 92 ASP HB2 . 92 ASP- HB2 1 1 473 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1 473 1 2 1 1 67 LYS HE2 . 67 LYS+ HE2 1 1 474 1 1 1 1 74 ASP HB2 . 74 ASP- HB2 1 1 474 1 2 1 1 75 VAL H . 75 VAL HN 1 1 475 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 475 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 476 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1 476 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 477 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 477 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 478 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1 478 1 2 1 1 47 TYR H . 47 TYR HN 1 1 479 1 1 1 1 46 PHE HB2 . 46 PHE HB2 1 1 479 1 2 1 1 47 TYR H . 47 TYR HN 1 1 480 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1 480 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 481 1 1 1 1 88 ASN HB3 . 88 ASN HB3 1 1 481 1 2 1 1 89 THR MG . 89 THR QG2 1 1 482 1 1 1 1 85 LYS HG2 . 85 LYS+ HG2 1 1 482 1 2 1 1 86 GLU HG3 . 86 GLU- HG3 1 1 483 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 483 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 484 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 484 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 485 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 485 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 486 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 486 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 487 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 487 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 488 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 488 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 489 1 1 1 1 101 TYR HB2 . 101 TYR HB2 1 1 489 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 490 1 1 1 1 101 TYR HB3 . 101 TYR HB3 1 1 490 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 491 1 1 1 1 101 TYR HB3 . 101 TYR HB3 1 1 491 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 492 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1 492 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 493 1 1 1 1 101 TYR HB2 . 101 TYR HB2 1 1 493 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 494 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 494 1 2 1 1 13 THR H . 13 THR HN 1 1 495 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 495 1 2 1 1 13 THR H . 13 THR HN 1 1 496 1 1 1 1 59 LYS HE3 . 59 LYS+ HE3 1 1 496 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 497 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1 497 1 2 1 1 59 LYS HE3 . 59 LYS+ HE3 1 1 498 1 1 1 1 63 ARG HD2 . 63 ARG+ HD2 1 1 498 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 499 1 1 1 1 106 ARG HD3 . 106 ARG+ HD3 1 1 499 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 500 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 500 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 501 1 1 1 1 106 ARG HA . 106 ARG+ HA 1 1 501 1 2 1 1 106 ARG HD3 . 106 ARG+ HD3 1 1 502 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 502 1 2 1 1 27 LYS HE2 . 27 LYS+ HE2 1 1 503 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1 503 1 2 1 1 10 GLU H . 10 GLU- HN 1 1 504 1 1 1 1 59 LYS HE3 . 59 LYS+ HE3 1 1 504 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 505 1 1 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1 505 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 506 1 1 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1 506 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 507 1 1 1 1 106 ARG HD3 . 106 ARG+ HD3 1 1 507 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 508 1 1 1 1 63 ARG HD2 . 63 ARG+ HD2 1 1 508 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 509 1 1 1 1 67 LYS HB3 . 67 LYS+ HB3 1 1 509 1 2 1 1 67 LYS HE2 . 67 LYS+ HE2 1 1 510 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1 510 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1 511 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1 511 1 2 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 512 1 1 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1 512 1 2 1 1 67 LYS HE2 . 67 LYS+ HE2 1 1 513 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 513 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 514 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 514 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1 515 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 515 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 516 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 516 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 517 1 1 1 1 90 LEU HB3 . 90 LEU HB3 1 1 517 1 2 1 1 91 ASN H . 91 ASN HN 1 1 518 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1 518 1 2 1 1 27 LYS HE2 . 27 LYS+ HE2 1 1 519 1 1 1 1 27 LYS HE2 . 27 LYS+ HE2 1 1 519 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1 520 1 1 1 1 27 LYS HE2 . 27 LYS+ HE2 1 1 520 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1 521 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1 521 1 2 1 1 96 LYS HE3 . 96 LYS+ HE3 1 1 522 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 522 1 2 1 1 96 LYS HE3 . 96 LYS+ HE3 1 1 523 1 1 1 1 96 LYS HE3 . 96 LYS+ HE3 1 1 523 1 2 1 1 96 LYS HG3 . 96 LYS+ HG3 1 1 524 1 1 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1 524 1 2 1 1 100 LYS HE2 . 100 LYS+ HE2 1 1 525 1 1 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1 525 1 2 1 1 100 LYS HE2 . 100 LYS+ HE2 1 1 526 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 526 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 527 1 1 1 1 69 SER HA . 69 SER HA 1 1 527 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1 528 1 1 1 1 67 LYS HB3 . 67 LYS+ HB3 1 1 528 1 2 1 1 68 MET H . 68 MET HN 1 1 529 1 1 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1 529 1 2 1 1 68 MET H . 68 MET HN 1 1 530 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 530 1 2 1 1 67 LYS HB3 . 67 LYS+ HB3 1 1 531 1 1 1 1 85 LYS HB2 . 85 LYS+ HB2 1 1 531 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 532 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 532 1 2 1 1 103 VAL H . 103 VAL HN 1 1 533 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 533 1 2 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1 534 1 1 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1 534 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 535 1 1 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1 535 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 536 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 536 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 537 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 537 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 538 1 1 1 1 41 THR HA . 41 THR HA 1 1 538 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 539 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 539 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 540 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 540 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 541 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 541 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 542 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1 542 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 543 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 543 1 2 1 1 105 GLY H . 105 GLY HN 1 1 544 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 544 1 2 1 1 38 PHE H . 38 PHE HN 1 1 545 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 545 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 546 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 546 1 2 1 1 96 LYS HB3 . 96 LYS+ HB3 1 1 547 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 547 1 2 1 1 96 LYS HB2 . 96 LYS+ HB2 1 1 548 1 1 1 1 68 MET H . 68 MET HN 1 1 548 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1 549 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 549 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1 550 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 550 1 2 1 1 102 PRO HB2 . 102 PRO HB2 1 1 551 1 1 1 1 106 ARG HA . 106 ARG+ HA 1 1 551 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 552 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 552 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 553 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1 553 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1 554 1 1 1 1 102 PRO HB2 . 102 PRO HB2 1 1 554 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 555 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 555 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 556 1 1 1 1 19 GLN H . 19 GLN HN 1 1 556 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 557 1 1 1 1 11 GLU H . 11 GLU- HN 1 1 557 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1 558 1 1 1 1 98 GLU HG2 . 98 GLU- HG2 1 1 558 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 559 1 1 1 1 98 GLU HG3 . 98 GLU- HG3 1 1 559 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 560 1 1 1 1 95 THR HA . 95 THR HA 1 1 560 1 2 1 1 98 GLU HG3 . 98 GLU- HG3 1 1 561 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1 561 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1 562 1 1 1 1 83 THR H . 83 THR HN 1 1 562 1 2 1 1 86 GLU HG3 . 86 GLU- HG3 1 1 563 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1 563 1 2 1 1 88 ASN HB3 . 88 ASN HB3 1 1 564 1 1 1 1 10 GLU H . 10 GLU- HN 1 1 564 1 2 1 1 10 GLU HG3 . 10 GLU- HG3 1 1 565 1 1 1 1 10 GLU H . 10 GLU- HN 1 1 565 1 2 1 1 10 GLU HG2 . 10 GLU- HG2 1 1 566 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 566 1 2 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1 567 1 1 1 1 16 GLN H . 16 GLN HN 1 1 567 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 568 1 1 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1 568 1 2 1 1 107 VAL H . 107 VAL HN 1 1 569 1 1 1 1 80 GLU HG3 . 80 GLU- HG3 1 1 569 1 2 1 1 81 GLY H . 81 GLY HN 1 1 570 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 570 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1 571 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1 571 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1 572 1 1 1 1 11 GLU HG3 . 11 GLU- HG3 1 1 572 1 2 1 1 108 VAL MG2 . 108 VAL QG2 1 1 573 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1 573 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1 574 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 574 1 2 1 1 87 ILE HB . 87 ILE HB 1 1 575 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 575 1 2 1 1 80 GLU HG3 . 80 GLU- HG3 1 1 576 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 576 1 2 1 1 72 GLU HG2 . 72 GLU- HG2 1 1 577 1 1 1 1 73 GLU H . 73 GLU- HN 1 1 577 1 2 1 1 73 GLU HG3 . 73 GLU- HG3 1 1 578 1 1 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1 578 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 579 1 1 1 1 19 GLN H . 19 GLN HN 1 1 579 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1 580 1 1 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1 580 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 581 1 1 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1 581 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 582 1 1 1 1 62 SER HA . 62 SER HA 1 1 582 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 583 1 1 1 1 62 SER HA . 62 SER HA 1 1 583 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 584 1 1 1 1 62 SER HA . 62 SER HA 1 1 584 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 585 1 1 1 1 62 SER HA . 62 SER HA 1 1 585 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 586 1 1 1 1 62 SER HA . 62 SER HA 1 1 586 1 2 1 1 65 LEU H . 65 LEU HN 1 1 587 1 1 1 1 62 SER HA . 62 SER HA 1 1 587 1 2 1 1 66 GLY H . 66 GLY HN 1 1 588 1 1 1 1 13 THR MG . 13 THR QG2 1 1 588 1 2 1 1 109 SER HA . 109 SER HA 1 1 589 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 589 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 590 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 590 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 591 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 591 1 2 1 1 93 TRP H . 93 TRP HN 1 1 592 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 592 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 593 1 1 1 1 33 ILE H . 33 ILE HN 1 1 593 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 594 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 594 1 2 1 1 97 PHE H . 97 PHE HN 1 1 595 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 595 1 2 1 1 94 GLU HA . 94 GLU- HA 1 1 596 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 596 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 597 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 597 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 598 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 598 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 599 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 599 1 2 1 1 66 GLY H . 66 GLY HN 1 1 600 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 600 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1 601 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 601 1 2 1 1 63 ARG HD2 . 63 ARG+ HD2 1 1 602 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 602 1 2 1 1 30 TYR H . 30 TYR HN 1 1 603 1 1 1 1 22 GLY H . 22 GLY HN 1 1 603 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 604 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 604 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 605 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 605 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 606 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 606 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 607 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 607 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 608 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 608 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 609 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 609 1 2 1 1 87 ILE HA . 87 ILE HA 1 1 610 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 610 1 2 1 1 89 THR HB . 89 THR HB 1 1 611 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 611 1 2 1 1 89 THR HB . 89 THR HB 1 1 612 1 1 1 1 30 TYR H . 30 TYR HN 1 1 612 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 613 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1 613 1 2 1 1 77 PRO HD3 . 77 PRO HD3 1 1 614 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 614 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 615 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1 615 1 2 1 1 61 ALA H . 61 ALA HN 1 1 616 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 616 1 2 1 1 94 GLU HA . 94 GLU- HA 1 1 617 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 617 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 618 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 618 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 619 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 619 1 2 1 1 30 TYR H . 30 TYR HN 1 1 620 1 1 1 1 14 ALA H . 14 ALA HN 1 1 620 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 621 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 621 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 622 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 622 1 2 1 1 94 GLU HB2 . 94 GLU- HB2 1 1 623 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 623 1 2 1 1 94 GLU HB3 . 94 GLU- HB3 1 1 624 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 624 1 2 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1 625 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 625 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 626 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 626 1 2 1 1 98 GLU HG2 . 98 GLU- HG2 1 1 627 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 627 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 628 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 628 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 629 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 629 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 630 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 630 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 631 1 1 1 1 22 GLY H . 22 GLY HN 1 1 631 1 2 1 1 23 THR MG . 23 THR QG2 1 1 632 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 632 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 633 1 1 1 1 57 ALA MB . 57 ALA QB 1 1 633 1 2 1 1 58 GLY H . 58 GLY HN 1 1 634 1 1 1 1 57 ALA MB . 57 ALA QB 1 1 634 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 635 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 635 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 636 1 1 1 1 83 THR MG . 83 THR QG2 1 1 636 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 637 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 637 1 2 1 1 41 THR MG . 41 THR QG2 1 1 638 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 638 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 639 1 1 1 1 29 ILE H . 29 ILE HN 1 1 639 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 640 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 640 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1 641 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 641 1 2 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 642 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 642 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 643 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 643 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 644 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 644 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1 645 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 645 1 2 1 1 94 GLU HG2 . 94 GLU- HG2 1 1 646 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 646 1 2 1 1 94 GLU HG3 . 94 GLU- HG3 1 1 647 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1 647 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1 648 1 1 1 1 84 GLU H . 84 GLU- HN 1 1 648 1 2 1 1 84 GLU HG3 . 84 GLU- HG3 1 1 649 1 1 1 1 13 THR MG . 13 THR QG2 1 1 649 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 650 1 1 1 1 95 THR HA . 95 THR HA 1 1 650 1 2 1 1 97 PHE H . 97 PHE HN 1 1 651 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 651 1 2 1 1 35 GLY H . 35 GLY HN 1 1 652 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 652 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 653 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 653 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 654 1 1 1 1 13 THR HB . 13 THR HB 1 1 654 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 655 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 655 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 656 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 656 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 657 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 657 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 1 658 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1 658 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 659 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 659 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 660 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 660 1 2 1 1 41 THR HA . 41 THR HA 1 1 661 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 661 1 2 1 1 41 THR HA . 41 THR HA 1 1 662 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 662 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 663 1 1 1 1 106 ARG HG3 . 106 ARG+ HG3 1 1 663 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 664 1 1 1 1 10 GLU HA . 10 GLU- HA 1 1 664 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 665 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 665 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1 666 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 666 1 2 1 1 96 LYS H . 96 LYS+ HN 1 1 667 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 667 1 2 1 1 95 THR H . 95 THR HN 1 1 668 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 668 1 2 1 1 94 GLU HA . 94 GLU- HA 1 1 669 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 669 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 670 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 670 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 671 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 671 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 672 1 1 1 1 87 ILE H . 87 ILE HN 1 1 672 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 673 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1 673 1 2 1 1 88 ASN H . 88 ASN HN 1 1 674 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 674 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 675 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 675 1 2 1 1 67 LYS HE3 . 67 LYS+ HE3 1 1 676 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 676 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 677 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 677 1 2 1 1 59 LYS HA . 59 LYS+ HA 1 1 678 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 678 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 679 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 679 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 680 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 680 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 681 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 681 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 682 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 682 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 683 1 1 1 1 103 VAL H . 103 VAL HN 1 1 683 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 684 1 1 1 1 103 VAL H . 103 VAL HN 1 1 684 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 685 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 685 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 686 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1 686 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 687 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1 687 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 688 1 1 1 1 79 LEU H . 79 LEU HN 1 1 688 1 2 1 1 80 GLU HB2 . 80 GLU- HB2 1 1 689 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 689 1 2 1 1 18 SER H . 18 SER HN 1 1 690 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 690 1 2 1 1 34 LYS HA . 34 LYS+ HA 1 1 691 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 691 1 2 1 1 35 GLY H . 35 GLY HN 1 1 692 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 692 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 693 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 693 1 2 1 1 35 GLY HA3 . 35 GLY HA2 1 1 694 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1 694 1 2 1 1 94 GLU HA . 94 GLU- HA 1 1 695 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1 695 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 696 1 1 1 1 107 VAL HA . 107 VAL HA 1 1 696 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 697 1 1 1 1 13 THR HA . 13 THR HA 1 1 697 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 698 1 1 1 1 13 THR MG . 13 THR QG2 1 1 698 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 699 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1 699 1 2 1 1 106 ARG HG3 . 106 ARG+ HG3 1 1 700 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1 700 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1 701 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1 701 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1 702 1 1 1 1 106 ARG HA . 106 ARG+ HA 1 1 702 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 703 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 703 1 2 1 1 106 ARG HA . 106 ARG+ HA 1 1 704 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1 704 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 705 1 1 1 1 13 THR MG . 13 THR QG2 1 1 705 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 706 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 706 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1 707 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 707 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 708 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 708 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 709 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1 709 1 2 1 1 108 VAL HA . 108 VAL HA 1 1 710 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 710 1 2 1 1 41 THR HA . 41 THR HA 1 1 711 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 711 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 712 1 1 1 1 13 THR H . 13 THR HN 1 1 712 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1 713 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1 713 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 714 1 1 1 1 13 THR HA . 13 THR HA 1 1 714 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 715 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1 715 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 716 1 1 1 1 31 VAL H . 31 VAL HN 1 1 716 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 717 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 717 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 718 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1 718 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 719 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 719 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 720 1 1 1 1 13 THR HA . 13 THR HA 1 1 720 1 2 1 1 109 SER HA . 109 SER HA 1 1 721 1 1 1 1 95 THR MG . 95 THR QG2 1 1 721 1 2 1 1 96 LYS H . 96 LYS+ HN 1 1 722 1 1 1 1 67 LYS HE3 . 67 LYS+ HE3 1 1 722 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 723 1 1 1 1 67 LYS HE3 . 67 LYS+ HE3 1 1 723 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 724 1 1 1 1 67 LYS HE2 . 67 LYS+ HE2 1 1 724 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 725 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1 725 1 2 1 1 67 LYS HE3 . 67 LYS+ HE3 1 1 726 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 726 1 2 1 1 107 VAL MG2 . 107 VAL QG2 1 1 727 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 727 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 728 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 728 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 729 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1 729 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 730 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 730 1 2 1 1 107 VAL HB . 107 VAL HB 1 1 731 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 731 1 2 1 1 101 TYR HA . 101 TYR HA 1 1 732 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 732 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 733 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1 733 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 734 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1 734 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 735 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1 735 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 736 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1 736 1 2 1 1 100 LYS HE2 . 100 LYS+ HE2 1 1 737 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 737 1 2 1 1 97 PHE HB2 . 97 PHE HB2 1 1 738 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 738 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1 739 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 739 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1 740 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1 740 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 741 1 1 1 1 76 SER HA . 76 SER HA 1 1 741 1 2 1 1 77 PRO HG3 . 77 PRO HG3 1 1 742 1 1 1 1 76 SER HA . 76 SER HA 1 1 742 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1 743 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 743 1 2 1 1 77 PRO HG3 . 77 PRO HG3 1 1 744 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 744 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 745 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 745 1 2 1 1 30 TYR H . 30 TYR HN 1 1 746 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 746 1 2 1 1 49 SER H . 49 SER HN 1 1 747 1 1 1 1 22 GLY H . 22 GLY HN 1 1 747 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 748 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 748 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 749 1 1 1 1 20 TYR HA . 20 TYR HA 1 1 749 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 750 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1 750 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 751 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 751 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 752 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 752 1 2 1 1 41 THR HA . 41 THR HA 1 1 753 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 753 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1 754 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 754 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1 755 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 755 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 756 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 756 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 757 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 757 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 758 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 758 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1 759 1 1 1 1 67 LYS HE2 . 67 LYS+ HE2 1 1 759 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1 760 1 1 1 1 67 LYS HB3 . 67 LYS+ HB3 1 1 760 1 2 1 1 67 LYS HE3 . 67 LYS+ HE3 1 1 761 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 761 1 2 1 1 31 VAL H . 31 VAL HN 1 1 762 1 1 1 1 34 LYS HB2 . 34 LYS+ HB2 1 1 762 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 763 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 763 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 764 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 764 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 765 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 765 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 766 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1 766 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 767 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 767 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 768 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 768 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 769 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 769 1 2 1 1 101 TYR H . 101 TYR HN 1 1 770 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1 770 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1 771 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 771 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 772 1 1 1 1 85 LYS HD2 . 85 LYS+ HD2 1 1 772 1 2 1 1 86 GLU HG3 . 86 GLU- HG3 1 1 773 1 1 1 1 68 MET HG2 . 68 MET HG2 1 1 773 1 2 1 1 89 THR MG . 89 THR QG2 1 1 774 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 774 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 775 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 775 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 776 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 776 1 2 1 1 30 TYR HA . 30 TYR HA 1 1 777 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 777 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 778 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 778 1 2 1 1 31 VAL HB . 31 VAL HB 1 1 779 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 779 1 2 1 1 39 ASP HA . 39 ASP- HA 1 1 780 1 1 1 1 101 TYR H . 101 TYR HN 1 1 780 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 781 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 781 1 2 1 1 102 PRO HD3 . 102 PRO HD3 1 1 782 1 1 1 1 102 PRO HD3 . 102 PRO HD3 1 1 782 1 2 1 1 103 VAL H . 103 VAL HN 1 1 783 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 783 1 2 1 1 99 ALA H . 99 ALA HN 1 1 784 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 784 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 785 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 785 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1 786 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 786 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 787 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 787 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 788 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 788 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 789 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 789 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 790 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 790 1 2 1 1 64 ALA MB . 64 ALA QB 1 1 791 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 791 1 2 1 1 75 VAL HA . 75 VAL HA 1 1 792 1 1 1 1 10 GLU H . 10 GLU- HN 1 1 792 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1 793 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 793 1 2 1 1 83 THR MG . 83 THR QG2 1 1 794 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 794 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1 795 1 1 1 1 46 PHE HB3 . 46 PHE HB3 1 1 795 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1 796 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 796 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 797 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1 797 1 2 1 1 91 ASN HA . 91 ASN HA 1 1 798 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 798 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 799 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1 799 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1 800 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1 800 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1 801 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1 801 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1 802 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 802 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 803 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1 803 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 804 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 804 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 805 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 805 1 2 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1 806 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 806 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1 807 1 1 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 807 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1 808 1 1 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 808 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1 809 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 809 1 2 1 1 48 GLY HA2 . 48 GLY HA1 1 1 810 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 810 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1 811 1 1 1 1 48 GLY HA2 . 48 GLY HA1 1 1 811 1 2 1 1 50 GLY H . 50 GLY HN 1 1 812 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 812 1 2 1 1 50 GLY H . 50 GLY HN 1 1 813 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1 813 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 814 1 1 1 1 66 GLY H . 66 GLY HN 1 1 814 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 815 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1 815 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1 816 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 816 1 2 1 1 89 THR MG . 89 THR QG2 1 1 817 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1 817 1 2 1 1 89 THR MG . 89 THR QG2 1 1 818 1 1 1 1 68 MET HA . 68 MET HA 1 1 818 1 2 1 1 89 THR MG . 89 THR QG2 1 1 819 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1 819 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1 820 1 1 1 1 55 MET HG2 . 55 MET HG2 1 1 820 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1 821 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1 821 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1 822 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 822 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 823 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 823 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1 824 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 824 1 2 1 1 19 GLN H . 19 GLN HN 1 1 825 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1 825 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1 826 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 826 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 827 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 827 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 828 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1 828 1 2 1 1 10 GLU H . 10 GLU- HN 1 1 829 1 1 1 1 52 ASP HA . 52 ASP- HA 1 1 829 1 2 1 1 53 TYR H . 53 TYR HN 1 1 830 1 1 1 1 10 GLU HB2 . 10 GLU- HB2 1 1 830 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 831 1 1 1 1 10 GLU HG2 . 10 GLU- HG2 1 1 831 1 2 1 1 11 GLU H . 11 GLU- HN 1 1 832 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1 832 1 2 1 1 10 GLU HG2 . 10 GLU- HG2 1 1 833 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1 833 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1 834 1 1 1 1 13 THR MG . 13 THR QG2 1 1 834 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 835 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1 835 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 836 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 836 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 837 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 837 1 2 1 1 103 VAL HB . 103 VAL HB 1 1 838 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 838 1 2 1 1 104 VAL HA . 104 VAL HA 1 1 839 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 839 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 840 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1 840 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1 841 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1 841 1 2 1 1 26 SER H . 26 SER HN 1 1 842 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1 842 1 2 1 1 16 GLN H . 16 GLN HN 1 1 843 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 843 1 2 1 1 82 LEU HG . 82 LEU HG 1 1 844 1 1 1 1 82 LEU HG . 82 LEU HG 1 1 844 1 2 1 1 83 THR H . 83 THR HN 1 1 845 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 845 1 2 1 1 40 VAL H . 40 VAL HN 1 1 846 1 1 1 1 29 ILE H . 29 ILE HN 1 1 846 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 847 1 1 1 1 108 VAL HB . 108 VAL HB 1 1 847 1 2 1 1 109 SER HA . 109 SER HA 1 1 848 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1 848 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 849 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 849 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 850 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 850 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 851 1 1 1 1 108 VAL H . 108 VAL HN 1 1 851 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 852 1 1 1 1 14 ALA H . 14 ALA HN 1 1 852 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 853 1 1 1 1 108 VAL MG1 . 108 VAL QG1 1 1 853 1 2 1 1 109 SER H . 109 SER HN 1 1 854 1 1 1 1 11 GLU H . 11 GLU- HN 1 1 854 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 855 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 855 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 856 1 1 1 1 37 VAL H . 37 VAL HN 1 1 856 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 857 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 857 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 858 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 858 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 859 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1 859 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 860 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1 860 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1 861 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 861 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 862 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 862 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 863 1 1 1 1 101 TYR HA . 101 TYR HA 1 1 863 1 2 1 1 102 PRO HD2 . 102 PRO HD2 1 1 864 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 864 1 2 1 1 41 THR H . 41 THR HN 1 1 865 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 865 1 2 1 1 41 THR HA . 41 THR HA 1 1 866 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 866 1 2 1 1 41 THR HA . 41 THR HA 1 1 867 1 1 1 1 41 THR HA . 41 THR HA 1 1 867 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 868 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1 868 1 2 1 1 64 ALA H . 64 ALA HN 1 1 869 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 869 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 870 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 870 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1 871 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 871 1 2 1 1 72 GLU HB2 . 72 GLU- HB2 1 1 872 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 872 1 2 1 1 58 GLY HA2 . 58 GLY HA1 1 1 873 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 873 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 874 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 874 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 875 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 875 1 2 1 1 104 VAL HA . 104 VAL HA 1 1 876 1 1 1 1 37 VAL H . 37 VAL HN 1 1 876 1 2 1 1 106 ARG HB3 . 106 ARG+ HB3 1 1 877 1 1 1 1 38 PHE QD . 38 PHE QD 1 1 877 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 878 1 1 1 1 38 PHE QE . 38 PHE QE 1 1 878 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 879 1 1 1 1 33 ILE H . 33 ILE HN 1 1 879 1 2 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1 880 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 880 1 2 1 1 106 ARG HA . 106 ARG+ HA 1 1 881 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 881 1 2 1 1 105 GLY HA2 . 105 GLY HA1 1 1 882 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 882 1 2 1 1 37 VAL HB . 37 VAL HB 1 1 883 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 883 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1 884 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 884 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 885 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 885 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 886 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 886 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 887 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 887 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 888 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 888 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 889 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 889 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 890 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 890 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 891 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 891 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 892 1 1 1 1 30 TYR H . 30 TYR HN 1 1 892 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 893 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1 893 1 2 1 1 106 ARG HG2 . 106 ARG+ HG2 1 1 894 1 1 1 1 11 GLU HG3 . 11 GLU- HG3 1 1 894 1 2 1 1 12 PHE HB3 . 12 PHE HB3 1 1 895 1 1 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1 895 1 2 1 1 68 MET HB2 . 68 MET HB2 1 1 896 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 896 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1 897 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 897 1 2 1 1 17 LEU HA . 17 LEU HA 1 1 898 1 1 1 1 13 THR MG . 13 THR QG2 1 1 898 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1 899 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 899 1 2 1 1 41 THR H . 41 THR HN 1 1 900 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 900 1 2 1 1 43 GLY H . 43 GLY HN 1 1 901 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 901 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 902 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 902 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 903 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 903 1 2 1 1 20 TYR HB2 . 20 TYR HB2 1 1 904 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1 904 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 905 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 905 1 2 1 1 20 TYR HB3 . 20 TYR HB3 1 1 906 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 906 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 907 1 1 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 907 1 2 1 1 16 GLN H . 16 GLN HN 1 1 908 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1 908 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1 909 1 1 1 1 26 SER HA . 26 SER HA 1 1 909 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1 910 1 1 1 1 25 GLU H . 25 GLU- HN 1 1 910 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1 911 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1 911 1 2 1 1 79 LEU H . 79 LEU HN 1 1 912 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1 912 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1 913 1 1 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1 913 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 914 1 1 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1 914 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 915 1 1 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1 915 1 2 1 1 59 LYS HE3 . 59 LYS+ HE3 1 1 916 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1 916 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 917 1 1 1 1 34 LYS HE2 . 34 LYS+ HE2 1 1 917 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 918 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 918 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 919 1 1 1 1 34 LYS HA . 34 LYS+ HA 1 1 919 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 920 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 920 1 2 1 1 94 GLU HB3 . 94 GLU- HB3 1 1 921 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 921 1 2 1 1 94 GLU HB2 . 94 GLU- HB2 1 1 922 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1 922 1 2 1 1 91 ASN H . 91 ASN HN 1 1 923 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1 923 1 2 1 1 52 ASP HB2 . 52 ASP- HB2 1 1 924 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 924 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 925 1 1 1 1 49 SER H . 49 SER HN 1 1 925 1 2 1 1 50 GLY HA2 . 50 GLY HA1 1 1 926 1 1 1 1 52 ASP HB3 . 52 ASP- HB3 1 1 926 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 927 1 1 1 1 52 ASP HB2 . 52 ASP- HB2 1 1 927 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 928 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 928 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 929 1 1 1 1 78 SER HA . 78 SER HA 1 1 929 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1 930 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 930 1 2 1 1 30 TYR H . 30 TYR HN 1 1 931 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 931 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 932 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 932 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 933 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 933 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 934 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1 934 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 1 935 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 935 1 2 1 1 20 TYR H . 20 TYR HN 1 1 936 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 936 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1 937 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 937 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 938 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 938 1 2 1 1 42 THR H . 42 THR HN 1 1 939 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1 939 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 940 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1 940 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 941 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1 941 1 2 1 1 37 VAL H . 37 VAL HN 1 1 942 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1 942 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 943 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1 943 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 944 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 944 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 945 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 945 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 946 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 946 1 2 1 1 47 TYR HA . 47 TYR HA 1 1 947 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 947 1 2 1 1 47 TYR HA . 47 TYR HA 1 1 948 1 1 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 948 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 949 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 949 1 2 1 1 88 ASN HB2 . 88 ASN HB2 1 1 950 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1 950 1 2 1 1 87 ILE MG . 87 ILE QG2 1 1 951 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 951 1 2 1 1 88 ASN HA . 88 ASN HA 1 1 952 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 952 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1 953 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 953 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1 954 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 954 1 2 1 1 88 ASN H . 88 ASN HN 1 1 955 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 955 1 2 1 1 34 LYS HG3 . 34 LYS+ HG3 1 1 956 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 956 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 957 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 957 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 958 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1 958 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1 959 1 1 1 1 13 THR HB . 13 THR HB 1 1 959 1 2 1 1 109 SER HA . 109 SER HA 1 1 960 1 1 1 1 67 LYS HD3 . 67 LYS+ HD3 1 1 960 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 961 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 961 1 2 1 1 44 LYS HA . 44 LYS+ HA 1 1 962 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 962 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 963 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 963 1 2 1 1 61 ALA H . 61 ALA HN 1 1 964 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 964 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 965 1 1 1 1 31 VAL H . 31 VAL HN 1 1 965 1 2 1 1 32 ALA HA . 32 ALA HA 1 1 966 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 966 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 967 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 967 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1 968 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 968 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1 969 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1 969 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1 970 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 970 1 2 1 1 96 LYS HD2 . 96 LYS+ HD2 1 1 971 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 971 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 972 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 972 1 2 1 1 47 TYR H . 47 TYR HN 1 1 973 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 973 1 2 1 1 47 TYR H . 47 TYR HN 1 1 974 1 1 1 1 95 THR HA . 95 THR HA 1 1 974 1 2 1 1 98 GLU HG2 . 98 GLU- HG2 1 1 975 1 1 1 1 95 THR HA . 95 THR HA 1 1 975 1 2 1 1 99 ALA H . 99 ALA HN 1 1 976 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 976 1 2 1 1 33 ILE HA . 33 ILE HA 1 1 977 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 977 1 2 1 1 94 GLU HG2 . 94 GLU- HG2 1 1 978 1 1 1 1 19 GLN H . 19 GLN HN 1 1 978 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 979 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1 979 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 980 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 980 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1 981 1 1 1 1 47 TYR QE . 47 TYR QE 1 1 981 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1 982 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 982 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1 983 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 983 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1 984 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 984 1 2 1 1 73 GLU HG3 . 73 GLU- HG3 1 1 985 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 985 1 2 1 1 73 GLU HB2 . 73 GLU- HB2 1 1 986 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 986 1 2 1 1 72 GLU HB2 . 72 GLU- HB2 1 1 987 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1 987 1 2 1 1 88 ASN HB3 . 88 ASN HB3 1 1 988 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 988 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 989 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 989 1 2 1 1 93 TRP HB2 . 93 TRP HB2 1 1 990 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 990 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1 991 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 991 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1 992 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 992 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 993 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 993 1 2 1 1 56 PHE QD . 56 PHE QD 1 1 994 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 994 1 2 1 1 56 PHE QE . 56 PHE QE 1 1 995 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 995 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 996 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1 996 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 997 1 1 1 1 20 TYR QE . 20 TYR QE 1 1 997 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 998 1 1 1 1 20 TYR QD . 20 TYR QD 1 1 998 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 999 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 999 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1000 1 1 1 1 23 THR HB . 23 THR HB 1 1 1000 1 2 1 1 24 ASP HA . 24 ASP- HA 1 1 1001 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 1001 1 2 1 1 23 THR HB . 23 THR HB 1 1 1002 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 1002 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 1003 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 1003 1 2 1 1 34 LYS HG2 . 34 LYS+ HG2 1 1 1004 1 1 1 1 34 LYS HG2 . 34 LYS+ HG2 1 1 1004 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 1005 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 1005 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1 1006 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1 1006 1 2 1 1 78 SER H . 78 SER HN 1 1 1007 1 1 1 1 13 THR MG . 13 THR QG2 1 1 1007 1 2 1 1 108 VAL HB . 108 VAL HB 1 1 1008 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 1008 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 1009 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 1009 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 1010 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 1010 1 2 1 1 54 SER HA . 54 SER HA 1 1 1011 1 1 1 1 54 SER HA . 54 SER HA 1 1 1011 1 2 1 1 55 MET HA . 55 MET HA 1 1 1012 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1 1012 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1 1013 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 1013 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1014 1 1 1 1 90 LEU HG . 90 LEU HG 1 1 1014 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1015 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 1015 1 2 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1016 1 1 1 1 55 MET HB2 . 55 MET HB2 1 1 1016 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 1017 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1 1017 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1018 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 1018 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 1019 1 1 1 1 82 LEU H . 82 LEU HN 1 1 1019 1 2 1 1 87 ILE HG13 . 87 ILE HG13 1 1 1020 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 1020 1 2 1 1 89 THR H . 89 THR HN 1 1 1021 1 1 1 1 69 SER HA . 69 SER HA 1 1 1021 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1 1022 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1022 1 2 1 1 67 LYS HD3 . 67 LYS+ HD3 1 1 1023 1 1 1 1 63 ARG HG3 . 63 ARG+ HG3 1 1 1023 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1 1024 1 1 1 1 63 ARG HG3 . 63 ARG+ HG3 1 1 1024 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1025 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1 1025 1 2 1 1 67 LYS HD2 . 67 LYS+ HD2 1 1 1026 1 1 1 1 63 ARG HG2 . 63 ARG+ HG2 1 1 1026 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1027 1 1 1 1 63 ARG HG3 . 63 ARG+ HG3 1 1 1027 1 2 1 1 64 ALA HA . 64 ALA HA 1 1 1028 1 1 1 1 67 LYS HD2 . 67 LYS+ HD2 1 1 1028 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 1029 1 1 1 1 67 LYS HD2 . 67 LYS+ HD2 1 1 1029 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 1030 1 1 1 1 13 THR MG . 13 THR QG2 1 1 1030 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1 1031 1 1 1 1 13 THR MG . 13 THR QG2 1 1 1031 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1 1032 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 1032 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1033 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1 1033 1 2 1 1 29 ILE HA . 29 ILE HA 1 1 1034 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 1034 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 1035 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1 1035 1 2 1 1 18 SER H . 18 SER HN 1 1 1036 1 1 1 1 13 THR HB . 13 THR HB 1 1 1036 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 1037 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1037 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1 1038 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1038 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1 1039 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 1039 1 2 1 1 16 GLN H . 16 GLN HN 1 1 1040 1 1 1 1 13 THR HA . 13 THR HA 1 1 1040 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 1041 1 1 1 1 13 THR HB . 13 THR HB 1 1 1041 1 2 1 1 14 ALA HA . 14 ALA HA 1 1 1042 1 1 1 1 10 GLU HG3 . 10 GLU- HG3 1 1 1042 1 2 1 1 12 PHE QD . 12 PHE QD 1 1 1043 1 1 1 1 10 GLU HG2 . 10 GLU- HG2 1 1 1043 1 2 1 1 12 PHE QD . 12 PHE QD 1 1 1044 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 1044 1 2 1 1 30 TYR QE . 30 TYR QE 1 1 1045 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1045 1 2 1 1 66 GLY H . 66 GLY HN 1 1 1046 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 1046 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1047 1 1 1 1 98 GLU HA . 98 GLU- HA 1 1 1047 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1048 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 1048 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1049 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1 1049 1 2 1 1 70 LYS HE3 . 70 LYS+ HE3 1 1 1050 1 1 1 1 56 PHE QE . 56 PHE QE 1 1 1050 1 2 1 1 70 LYS HE3 . 70 LYS+ HE3 1 1 1051 1 1 1 1 56 PHE QE . 56 PHE QE 1 1 1051 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1 1052 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 1052 1 2 1 1 72 GLU HG2 . 72 GLU- HG2 1 1 1053 1 1 1 1 72 GLU HG2 . 72 GLU- HG2 1 1 1053 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 1054 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 1054 1 2 1 1 94 GLU HG3 . 94 GLU- HG3 1 1 1055 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1 1055 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1 1056 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1 1056 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 1057 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 1057 1 2 1 1 20 TYR QD . 20 TYR QD 1 1 1058 1 1 1 1 12 PHE QE . 12 PHE QE 1 1 1058 1 2 1 1 17 LEU HA . 17 LEU HA 1 1 1059 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 1059 1 2 1 1 20 TYR QE . 20 TYR QE 1 1 1060 1 1 1 1 80 GLU HG3 . 80 GLU- HG3 1 1 1060 1 2 1 1 81 GLY HA3 . 81 GLY HA2 1 1 1061 1 1 1 1 80 GLU HB2 . 80 GLU- HB2 1 1 1061 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 1062 1 1 1 1 80 GLU HG3 . 80 GLU- HG3 1 1 1062 1 2 1 1 81 GLY HA2 . 81 GLY HA1 1 1 1063 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1 1063 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1 1064 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1 1064 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1 1065 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1 1065 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 1066 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1 1066 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 1067 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1 1067 1 2 1 1 83 THR H . 83 THR HN 1 1 1068 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1 1068 1 2 1 1 83 THR HA . 83 THR HA 1 1 1069 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1069 1 2 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1070 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1070 1 2 1 1 91 ASN H . 91 ASN HN 1 1 1071 1 1 1 1 91 ASN HB2 . 91 ASN HB2 1 1 1071 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 1072 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1 1072 1 2 1 1 95 THR HB . 95 THR HB 1 1 1073 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1 1073 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1 1074 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 1074 1 2 1 1 96 LYS HE3 . 96 LYS+ HE3 1 1 1075 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1 1075 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1 1076 1 1 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1 1076 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1077 1 1 1 1 99 ALA MB . 99 ALA QB 1 1 1077 1 2 1 1 100 LYS HG3 . 100 LYS+ HG3 1 1 1078 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1078 1 2 1 1 52 ASP HB3 . 52 ASP- HB3 1 1 1079 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 1079 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1080 1 1 1 1 28 PRO HA . 28 PRO HA 1 1 1080 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 1081 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 1081 1 2 1 1 41 THR HB . 41 THR HB 1 1 1082 1 1 1 1 20 TYR QE . 20 TYR QE 1 1 1082 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1 1083 1 1 1 1 20 TYR QD . 20 TYR QD 1 1 1083 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1 1084 1 1 1 1 20 TYR QE . 20 TYR QE 1 1 1084 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1 1085 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1085 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1086 1 1 1 1 103 VAL HA . 103 VAL HA 1 1 1086 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 1 1087 1 1 1 1 59 LYS HD3 . 59 LYS+ HD3 1 1 1087 1 2 1 1 75 VAL HB . 75 VAL HB 1 1 1088 1 1 1 1 41 THR HB . 41 THR HB 1 1 1088 1 2 1 1 42 THR MG . 42 THR QG2 1 1 1089 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1089 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 1090 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 1090 1 2 1 1 46 PHE QE . 46 PHE QE 1 1 1091 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 1091 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 1092 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 1092 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1093 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 1093 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 1094 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1094 1 2 1 1 44 LYS HE3 . 44 LYS+ HE3 1 1 1095 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1 1095 1 2 1 1 67 LYS HD3 . 67 LYS+ HD3 1 1 1096 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1096 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1097 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 1097 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1098 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 1098 1 2 1 1 40 VAL HB . 40 VAL HB 1 1 1099 1 1 1 1 77 PRO HG2 . 77 PRO HG2 1 1 1099 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1 1100 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1100 1 2 1 1 68 MET HG2 . 68 MET HG2 1 1 1101 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1 1101 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 1102 1 1 1 1 80 GLU HG3 . 80 GLU- HG3 1 1 1102 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 1103 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1 1103 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1104 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1 1104 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1105 1 1 1 1 55 MET HG2 . 55 MET HG2 1 1 1105 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1 1106 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1 1106 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 1107 1 1 1 1 22 GLY H . 22 GLY HN 1 1 1107 1 2 1 1 23 THR HA . 23 THR HA 1 1 1108 1 1 1 1 23 THR HA . 23 THR HA 1 1 1108 1 2 1 1 26 SER H . 26 SER HN 1 1 1109 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1109 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 1110 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1110 1 2 1 1 47 TYR QE . 47 TYR QE 1 1 1111 1 1 1 1 108 VAL HA . 108 VAL HA 1 1 1111 1 2 1 1 109 SER HA . 109 SER HA 1 1 1112 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1112 1 2 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1113 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 1113 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 1114 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 1114 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 1115 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 1115 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1116 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 1116 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1117 1 1 1 1 33 ILE HB . 33 ILE HB 1 1 1117 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 1118 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1118 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 1119 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 1119 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1120 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 1120 1 2 1 1 41 THR H . 41 THR HN 1 1 1121 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1 1121 1 2 1 1 57 ALA HA . 57 ALA HA 1 1 1122 1 1 1 1 75 VAL MG2 . 75 VAL QG2 1 1 1122 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1 1123 1 1 1 1 63 ARG HB2 . 63 ARG+ HB2 1 1 1123 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1 1124 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1 1124 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1 1125 1 1 1 1 63 ARG HB3 . 63 ARG+ HB3 1 1 1125 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1 1126 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1126 1 2 1 1 96 LYS H . 96 LYS+ HN 1 1 1127 1 1 1 1 41 THR HA . 41 THR HA 1 1 1127 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 1128 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1128 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1 1129 1 1 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 1129 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1130 1 1 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 1130 1 2 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1131 1 1 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 1131 1 2 1 1 49 SER H . 49 SER HN 1 1 1132 1 1 1 1 87 ILE H . 87 ILE HN 1 1 1132 1 2 1 1 88 ASN HA . 88 ASN HA 1 1 1133 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1 1133 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1134 1 1 1 1 86 GLU H . 86 GLU- HN 1 1 1134 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1135 1 1 1 1 87 ILE H . 87 ILE HN 1 1 1135 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1136 1 1 1 1 10 GLU HB2 . 10 GLU- HB2 1 1 1136 1 2 1 1 11 GLU H . 11 GLU- HN 1 1 1137 1 1 1 1 86 GLU H . 86 GLU- HN 1 1 1137 1 2 1 1 86 GLU HG3 . 86 GLU- HG3 1 1 1138 1 1 1 1 83 THR HB . 83 THR HB 1 1 1138 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1139 1 1 1 1 83 THR MG . 83 THR QG2 1 1 1139 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1140 1 1 1 1 85 LYS HD2 . 85 LYS+ HD2 1 1 1140 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1141 1 1 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 1141 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1142 1 1 1 1 11 GLU H . 11 GLU- HN 1 1 1142 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1 1143 1 1 1 1 10 GLU HG3 . 10 GLU- HG3 1 1 1143 1 2 1 1 11 GLU H . 11 GLU- HN 1 1 1144 1 1 1 1 86 GLU HB2 . 86 GLU- HB2 1 1 1144 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1145 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1 1145 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1146 1 1 1 1 74 ASP HB3 . 74 ASP- HB3 1 1 1146 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1147 1 1 1 1 82 LEU H . 82 LEU HN 1 1 1147 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 1148 1 1 1 1 82 LEU H . 82 LEU HN 1 1 1148 1 2 1 1 82 LEU HG . 82 LEU HG 1 1 1149 1 1 1 1 105 GLY HA2 . 105 GLY HA1 1 1 1149 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1150 1 1 1 1 105 GLY HA3 . 105 GLY HA2 1 1 1150 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1151 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 1151 1 2 1 1 106 ARG HG3 . 106 ARG+ HG3 1 1 1152 1 1 1 1 73 GLU HB2 . 73 GLU- HB2 1 1 1152 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1153 1 1 1 1 72 GLU HB2 . 72 GLU- HB2 1 1 1153 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1154 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1 1154 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1155 1 1 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1 1155 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1156 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1 1156 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1157 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 1157 1 2 1 1 82 LEU H . 82 LEU HN 1 1 1158 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1158 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1159 1 1 1 1 74 ASP HA . 74 ASP- HA 1 1 1159 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1160 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1160 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1161 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1161 1 2 1 1 52 ASP H . 52 ASP- HN 1 1 1162 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 1162 1 2 1 1 80 GLU HB2 . 80 GLU- HB2 1 1 1163 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1163 1 2 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 1164 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1164 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1165 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1165 1 2 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 1166 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1 1166 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 1167 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1 1167 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1168 1 1 1 1 96 LYS HG3 . 96 LYS+ HG3 1 1 1168 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1169 1 1 1 1 96 LYS HB2 . 96 LYS+ HB2 1 1 1169 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1170 1 1 1 1 96 LYS HB3 . 96 LYS+ HB3 1 1 1170 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1171 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1171 1 2 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 1172 1 1 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1 1172 1 2 1 1 37 VAL H . 37 VAL HN 1 1 1173 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1 1173 1 2 1 1 37 VAL H . 37 VAL HN 1 1 1174 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 1174 1 2 1 1 37 VAL H . 37 VAL HN 1 1 1175 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1 1175 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 1176 1 1 1 1 13 THR MG . 13 THR QG2 1 1 1176 1 2 1 1 16 GLN H . 16 GLN HN 1 1 1177 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 1177 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 1178 1 1 1 1 14 ALA HA . 14 ALA HA 1 1 1178 1 2 1 1 16 GLN H . 16 GLN HN 1 1 1179 1 1 1 1 78 SER HA . 78 SER HA 1 1 1179 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 1180 1 1 1 1 41 THR HA . 41 THR HA 1 1 1180 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1181 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1 1181 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1182 1 1 1 1 42 THR HA . 42 THR HA 1 1 1182 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1183 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1 1183 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1184 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 1184 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1185 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1185 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 1186 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 1186 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1 1187 1 1 1 1 79 LEU H . 79 LEU HN 1 1 1187 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 1188 1 1 1 1 16 GLN H . 16 GLN HN 1 1 1188 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1 1189 1 1 1 1 15 GLU HB2 . 15 GLU- HB2 1 1 1189 1 2 1 1 16 GLN H . 16 GLN HN 1 1 1190 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1 1190 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1191 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 1191 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1192 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1192 1 2 1 1 106 ARG HA . 106 ARG+ HA 1 1 1193 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 1193 1 2 1 1 37 VAL H . 37 VAL HN 1 1 1194 1 1 1 1 52 ASP H . 52 ASP- HN 1 1 1194 1 2 1 1 53 TYR H . 53 TYR HN 1 1 1195 1 1 1 1 97 PHE H . 97 PHE HN 1 1 1195 1 2 1 1 98 GLU H . 98 GLU- HN 1 1 1196 1 1 1 1 16 GLN H . 16 GLN HN 1 1 1196 1 2 1 1 17 LEU H . 17 LEU HN 1 1 1197 1 1 1 1 43 GLY H . 43 GLY HN 1 1 1197 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1198 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1198 1 2 1 1 45 SER H . 45 SER HN 1 1 1199 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 1199 1 2 1 1 17 LEU H . 17 LEU HN 1 1 1200 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1 1200 1 2 1 1 17 LEU H . 17 LEU HN 1 1 1201 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1 1201 1 2 1 1 17 LEU H . 17 LEU HN 1 1 1202 1 1 1 1 13 THR MG . 13 THR QG2 1 1 1202 1 2 1 1 17 LEU H . 17 LEU HN 1 1 1203 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1 1203 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1204 1 1 1 1 86 GLU HA . 86 GLU- HA 1 1 1204 1 2 1 1 89 THR H . 89 THR HN 1 1 1205 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 1205 1 2 1 1 89 THR H . 89 THR HN 1 1 1206 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1 1206 1 2 1 1 71 ASN H . 71 ASN HN 1 1 1207 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1 1207 1 2 1 1 71 ASN H . 71 ASN HN 1 1 1208 1 1 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1 1208 1 2 1 1 71 ASN H . 71 ASN HN 1 1 1209 1 1 1 1 94 GLU H . 94 GLU- HN 1 1 1209 1 2 1 1 94 GLU HG3 . 94 GLU- HG3 1 1 1210 1 1 1 1 93 TRP HB2 . 93 TRP HB2 1 1 1210 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 1211 1 1 1 1 94 GLU H . 94 GLU- HN 1 1 1211 1 2 1 1 94 GLU HG2 . 94 GLU- HG2 1 1 1212 1 1 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1212 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 1213 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1213 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 1214 1 1 1 1 91 ASN HA . 91 ASN HA 1 1 1214 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 1215 1 1 1 1 87 ILE H . 87 ILE HN 1 1 1215 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1216 1 1 1 1 86 GLU H . 86 GLU- HN 1 1 1216 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1217 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1217 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1218 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1 1218 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1219 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1219 1 2 1 1 66 GLY H . 66 GLY HN 1 1 1220 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1 1220 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1221 1 1 1 1 87 ILE HG13 . 87 ILE HG13 1 1 1221 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1222 1 1 1 1 87 ILE HB . 87 ILE HB 1 1 1222 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1223 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 1223 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1224 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 1224 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1225 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1 1225 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1226 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1226 1 2 1 1 63 ARG HG2 . 63 ARG+ HG2 1 1 1227 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1227 1 2 1 1 63 ARG HG3 . 63 ARG+ HG3 1 1 1228 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1228 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1 1229 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1229 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1 1230 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1230 1 2 1 1 63 ARG HD2 . 63 ARG+ HD2 1 1 1231 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 1231 1 2 1 1 31 VAL H . 31 VAL HN 1 1 1232 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1232 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1 1233 1 1 1 1 83 THR HA . 83 THR HA 1 1 1233 1 2 1 1 84 GLU H . 84 GLU- HN 1 1 1234 1 1 1 1 84 GLU H . 84 GLU- HN 1 1 1234 1 2 1 1 84 GLU HG2 . 84 GLU- HG2 1 1 1235 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1235 1 2 1 1 41 THR HA . 41 THR HA 1 1 1236 1 1 1 1 11 GLU HG3 . 11 GLU- HG3 1 1 1236 1 2 1 1 12 PHE H . 12 PHE HN 1 1 1237 1 1 1 1 81 GLY H . 81 GLY HN 1 1 1237 1 2 1 1 82 LEU H . 82 LEU HN 1 1 1238 1 1 1 1 81 GLY HA2 . 81 GLY HA1 1 1 1238 1 2 1 1 82 LEU H . 82 LEU HN 1 1 1239 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1 1239 1 2 1 1 82 LEU H . 82 LEU HN 1 1 1240 1 1 1 1 81 GLY HA3 . 81 GLY HA2 1 1 1240 1 2 1 1 82 LEU H . 82 LEU HN 1 1 1241 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1241 1 2 1 1 94 GLU H . 94 GLU- HN 1 1 1242 1 1 1 1 31 VAL H . 31 VAL HN 1 1 1242 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1243 1 1 1 1 63 ARG HA . 63 ARG+ HA 1 1 1243 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1244 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1244 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1245 1 1 1 1 84 GLU H . 84 GLU- HN 1 1 1245 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1246 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1246 1 2 1 1 75 VAL HA . 75 VAL HA 1 1 1247 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1 1247 1 2 1 1 12 PHE H . 12 PHE HN 1 1 1248 1 1 1 1 83 THR HB . 83 THR HB 1 1 1248 1 2 1 1 84 GLU H . 84 GLU- HN 1 1 1249 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1249 1 2 1 1 41 THR HB . 41 THR HB 1 1 1250 1 1 1 1 28 PRO HA . 28 PRO HA 1 1 1250 1 2 1 1 29 ILE H . 29 ILE HN 1 1 1251 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1251 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 1252 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1 1252 1 2 1 1 29 ILE H . 29 ILE HN 1 1 1253 1 1 1 1 88 ASN HB2 . 88 ASN HB2 1 1 1253 1 2 1 1 89 THR H . 89 THR HN 1 1 1254 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1 1254 1 2 1 1 31 VAL H . 31 VAL HN 1 1 1255 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 1 1255 1 2 1 1 29 ILE H . 29 ILE HN 1 1 1256 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1256 1 2 1 1 75 VAL MG2 . 75 VAL QG2 1 1 1257 1 1 1 1 63 ARG HB2 . 63 ARG+ HB2 1 1 1257 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1258 1 1 1 1 28 PRO HG2 . 28 PRO HG2 1 1 1258 1 2 1 1 29 ILE H . 29 ILE HN 1 1 1259 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1 1259 1 2 1 1 29 ILE H . 29 ILE HN 1 1 1260 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1260 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1261 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1261 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1262 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1262 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 1263 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1263 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1264 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1264 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 1265 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1 1265 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1266 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1266 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 1267 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 1267 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1268 1 1 1 1 89 THR HB . 89 THR HB 1 1 1268 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1269 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1269 1 2 1 1 91 ASN HB3 . 91 ASN HB3 1 1 1270 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 1270 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1271 1 1 1 1 107 VAL HA . 107 VAL HA 1 1 1271 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1272 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 1272 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 1273 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1 1273 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 1274 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 1274 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 1275 1 1 1 1 12 PHE HB3 . 12 PHE HB3 1 1 1275 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1276 1 1 1 1 107 VAL HB . 107 VAL HB 1 1 1276 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1277 1 1 1 1 30 TYR H . 30 TYR HN 1 1 1277 1 2 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1278 1 1 1 1 106 ARG HG2 . 106 ARG+ HG2 1 1 1278 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1279 1 1 1 1 106 ARG HG3 . 106 ARG+ HG3 1 1 1279 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1280 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 1280 1 2 1 1 30 TYR H . 30 TYR HN 1 1 1281 1 1 1 1 30 TYR H . 30 TYR HN 1 1 1281 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1 1282 1 1 1 1 30 TYR H . 30 TYR HN 1 1 1282 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1283 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1283 1 2 1 1 30 TYR H . 30 TYR HN 1 1 1284 1 1 1 1 66 GLY H . 66 GLY HN 1 1 1284 1 2 1 1 90 LEU H . 90 LEU HN 1 1 1285 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1285 1 2 1 1 16 GLN H . 16 GLN HN 1 1 1286 1 1 1 1 9 LEU H . 9 LEU HN 1 1 1286 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1 1287 1 1 1 1 13 THR HB . 13 THR HB 1 1 1287 1 2 1 1 14 ALA H . 14 ALA HN 1 1 1288 1 1 1 1 13 THR HA . 13 THR HA 1 1 1288 1 2 1 1 14 ALA H . 14 ALA HN 1 1 1289 1 1 1 1 9 LEU H . 9 LEU HN 1 1 1289 1 2 1 1 9 LEU HG . 9 LEU HG 1 1 1290 1 1 1 1 8 HIS HA . 8 HIS HA 1 1 1290 1 2 1 1 9 LEU H . 9 LEU HN 1 1 1291 1 1 1 1 30 TYR H . 30 TYR HN 1 1 1291 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1292 1 1 1 1 8 HIS HB3 . 8 HIS HB3 1 1 1292 1 2 1 1 9 LEU H . 9 LEU HN 1 1 1293 1 1 1 1 60 ASP HB2 . 60 ASP- HB2 1 1 1293 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1294 1 1 1 1 32 ALA H . 32 ALA HN 1 1 1294 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1295 1 1 1 1 60 ASP HB3 . 60 ASP- HB3 1 1 1295 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1296 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 1296 1 2 1 1 35 GLY H . 35 GLY HN 1 1 1297 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1297 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 1298 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 1298 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 1299 1 1 1 1 56 PHE HA . 56 PHE HA 1 1 1299 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1300 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1300 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1301 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 1301 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1302 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1302 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1303 1 1 1 1 93 TRP HB2 . 93 TRP HB2 1 1 1303 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1304 1 1 1 1 90 LEU HA . 90 LEU HA 1 1 1304 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1305 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1305 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1306 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1306 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1307 1 1 1 1 32 ALA H . 32 ALA HN 1 1 1307 1 2 1 1 60 ASP HA . 60 ASP- HA 1 1 1308 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 1308 1 2 1 1 32 ALA H . 32 ALA HN 1 1 1309 1 1 1 1 32 ALA H . 32 ALA HN 1 1 1309 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1310 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 1310 1 2 1 1 32 ALA H . 32 ALA HN 1 1 1311 1 1 1 1 31 VAL HB . 31 VAL HB 1 1 1311 1 2 1 1 32 ALA H . 32 ALA HN 1 1 1312 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 1312 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1 1313 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1 1313 1 2 1 1 25 GLU H . 25 GLU- HN 1 1 1314 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1 1314 1 2 1 1 25 GLU H . 25 GLU- HN 1 1 1315 1 1 1 1 25 GLU H . 25 GLU- HN 1 1 1315 1 2 1 1 25 GLU HG3 . 25 GLU- HG3 1 1 1316 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1316 1 2 1 1 38 PHE H . 38 PHE HN 1 1 1317 1 1 1 1 38 PHE H . 38 PHE HN 1 1 1317 1 2 1 1 103 VAL HA . 103 VAL HA 1 1 1318 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 1318 1 2 1 1 38 PHE H . 38 PHE HN 1 1 1319 1 1 1 1 72 GLU H . 72 GLU- HN 1 1 1319 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1320 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1 1320 1 2 1 1 25 GLU H . 25 GLU- HN 1 1 1321 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1321 1 2 1 1 38 PHE H . 38 PHE HN 1 1 1322 1 1 1 1 31 VAL H . 31 VAL HN 1 1 1322 1 2 1 1 38 PHE H . 38 PHE HN 1 1 1323 1 1 1 1 33 ILE HB . 33 ILE HB 1 1 1323 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 1324 1 1 1 1 33 ILE HA . 33 ILE HA 1 1 1324 1 2 1 1 34 LYS H . 34 LYS+ HN 1 1 1325 1 1 1 1 79 LEU H . 79 LEU HN 1 1 1325 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1 1326 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1 1326 1 2 1 1 79 LEU H . 79 LEU HN 1 1 1327 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 1327 1 2 1 1 38 PHE H . 38 PHE HN 1 1 1328 1 1 1 1 79 LEU H . 79 LEU HN 1 1 1328 1 2 1 1 79 LEU HG . 79 LEU HG 1 1 1329 1 1 1 1 102 PRO HA . 102 PRO HA 1 1 1329 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1330 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1 1330 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 1331 1 1 1 1 108 VAL H . 108 VAL HN 1 1 1331 1 2 1 1 109 SER H . 109 SER HN 1 1 1332 1 1 1 1 108 VAL HB . 108 VAL HB 1 1 1332 1 2 1 1 109 SER H . 109 SER HN 1 1 1333 1 1 1 1 25 GLU H . 25 GLU- HN 1 1 1333 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1 1334 1 1 1 1 91 ASN HB3 . 91 ASN HB3 1 1 1334 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 1335 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 1335 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1336 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1 1336 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1337 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1 1337 1 2 1 1 27 LYS HE2 . 27 LYS+ HE2 1 1 1338 1 1 1 1 18 SER HA . 18 SER HA 1 1 1338 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1339 1 1 1 1 23 THR HB . 23 THR HB 1 1 1339 1 2 1 1 24 ASP H . 24 ASP- HN 1 1 1340 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1 1340 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1 1341 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1 1341 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1 1342 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1 1342 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1 1343 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1 1343 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1 1344 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 1344 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1345 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 1345 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1 1346 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1 1346 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1 1347 1 1 1 1 69 SER HA . 69 SER HA 1 1 1347 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1 1348 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 1348 1 2 1 1 36 ARG HD3 . 36 ARG+ HD3 1 1 1349 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 1349 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 1350 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 1350 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 1351 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 1351 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 1352 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1352 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 1353 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1353 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 1354 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 1354 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1355 1 1 1 1 20 TYR H . 20 TYR HN 1 1 1355 1 2 1 1 22 GLY H . 22 GLY HN 1 1 1356 1 1 1 1 106 ARG HA . 106 ARG+ HA 1 1 1356 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1357 1 1 1 1 63 ARG HB2 . 63 ARG+ HB2 1 1 1357 1 2 1 1 76 SER H . 76 SER HN 1 1 1358 1 1 1 1 75 VAL HB . 75 VAL HB 1 1 1358 1 2 1 1 76 SER H . 76 SER HN 1 1 1359 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1359 1 2 1 1 76 SER H . 76 SER HN 1 1 1360 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1360 1 2 1 1 76 SER H . 76 SER HN 1 1 1361 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1361 1 2 1 1 76 SER H . 76 SER HN 1 1 1362 1 1 1 1 75 VAL H . 75 VAL HN 1 1 1362 1 2 1 1 76 SER H . 76 SER HN 1 1 1363 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1363 1 2 1 1 76 SER H . 76 SER HN 1 1 1364 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1 1364 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1365 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1 1365 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1 1366 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 1366 1 2 1 1 96 LYS HG2 . 96 LYS+ HG2 1 1 1367 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 1367 1 2 1 1 97 PHE HB3 . 97 PHE HB3 1 1 1368 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1 1368 1 2 1 1 10 GLU H . 10 GLU- HN 1 1 1369 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 1369 1 2 1 1 96 LYS HG3 . 96 LYS+ HG3 1 1 1370 1 1 1 1 26 SER HA . 26 SER HA 1 1 1370 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1 1371 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1 1371 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1 1372 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1 1372 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1 1373 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1 1373 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1 1374 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1 1374 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 1375 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 1375 1 2 1 1 96 LYS HE3 . 96 LYS+ HE3 1 1 1376 1 1 1 1 39 ASP HA . 39 ASP- HA 1 1 1376 1 2 1 1 41 THR H . 41 THR HN 1 1 1377 1 1 1 1 19 GLN H . 19 GLN HN 1 1 1377 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1378 1 1 1 1 26 SER H . 26 SER HN 1 1 1378 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1 1379 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 1379 1 2 1 1 41 THR H . 41 THR HN 1 1 1380 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 1380 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1381 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1 1381 1 2 1 1 10 GLU H . 10 GLU- HN 1 1 1382 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1 1382 1 2 1 1 96 LYS H . 96 LYS+ HN 1 1 1383 1 1 1 1 41 THR H . 41 THR HN 1 1 1383 1 2 1 1 42 THR MG . 42 THR QG2 1 1 1384 1 1 1 1 95 THR HB . 95 THR HB 1 1 1384 1 2 1 1 96 LYS H . 96 LYS+ HN 1 1 1385 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1 1385 1 2 1 1 69 SER H . 69 SER HN 1 1 1386 1 1 1 1 68 MET HG2 . 68 MET HG2 1 1 1386 1 2 1 1 69 SER H . 69 SER HN 1 1 1387 1 1 1 1 68 MET HA . 68 MET HA 1 1 1387 1 2 1 1 69 SER H . 69 SER HN 1 1 1388 1 1 1 1 67 LYS HB3 . 67 LYS+ HB3 1 1 1388 1 2 1 1 69 SER H . 69 SER HN 1 1 1389 1 1 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1 1389 1 2 1 1 69 SER H . 69 SER HN 1 1 1390 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 1390 1 2 1 1 13 THR H . 13 THR HN 1 1 1391 1 1 1 1 69 SER H . 69 SER HN 1 1 1391 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1 1392 1 1 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 1392 1 2 1 1 69 SER H . 69 SER HN 1 1 1393 1 1 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1 1393 1 2 1 1 69 SER H . 69 SER HN 1 1 1394 1 1 1 1 13 THR H . 13 THR HN 1 1 1394 1 2 1 1 13 THR MG . 13 THR QG2 1 1 1395 1 1 1 1 13 THR H . 13 THR HN 1 1 1395 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 1396 1 1 1 1 47 TYR H . 47 TYR HN 1 1 1396 1 2 1 1 49 SER H . 49 SER HN 1 1 1397 1 1 1 1 49 SER H . 49 SER HN 1 1 1397 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1 1398 1 1 1 1 45 SER HA . 45 SER HA 1 1 1398 1 2 1 1 49 SER H . 49 SER HN 1 1 1399 1 1 1 1 48 GLY HA3 . 48 GLY HA2 1 1 1399 1 2 1 1 49 SER H . 49 SER HN 1 1 1400 1 1 1 1 81 GLY H . 81 GLY HN 1 1 1400 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1 1401 1 1 1 1 49 SER H . 49 SER HN 1 1 1401 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1402 1 1 1 1 13 THR H . 13 THR HN 1 1 1402 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1 1403 1 1 1 1 23 THR H . 23 THR HN 1 1 1403 1 2 1 1 24 ASP H . 24 ASP- HN 1 1 1404 1 1 1 1 22 GLY H . 22 GLY HN 1 1 1404 1 2 1 1 23 THR H . 23 THR HN 1 1 1405 1 1 1 1 13 THR H . 13 THR HN 1 1 1405 1 2 1 1 16 GLN H . 16 GLN HN 1 1 1406 1 1 1 1 13 THR H . 13 THR HN 1 1 1406 1 2 1 1 14 ALA H . 14 ALA HN 1 1 1407 1 1 1 1 95 THR H . 95 THR HN 1 1 1407 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1408 1 1 1 1 94 GLU H . 94 GLU- HN 1 1 1408 1 2 1 1 95 THR H . 95 THR HN 1 1 1409 1 1 1 1 94 GLU HG2 . 94 GLU- HG2 1 1 1409 1 2 1 1 95 THR H . 95 THR HN 1 1 1410 1 1 1 1 95 THR H . 95 THR HN 1 1 1410 1 2 1 1 98 GLU HB3 . 98 GLU- HB3 1 1 1411 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1 1411 1 2 1 1 95 THR H . 95 THR HN 1 1 1412 1 1 1 1 94 GLU HB2 . 94 GLU- HB2 1 1 1412 1 2 1 1 95 THR H . 95 THR HN 1 1 1413 1 1 1 1 94 GLU HG3 . 94 GLU- HG3 1 1 1413 1 2 1 1 95 THR H . 95 THR HN 1 1 1414 1 1 1 1 94 GLU HB3 . 94 GLU- HB3 1 1 1414 1 2 1 1 95 THR H . 95 THR HN 1 1 1415 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1 1415 1 2 1 1 95 THR H . 95 THR HN 1 1 1416 1 1 1 1 24 ASP HA . 24 ASP- HA 1 1 1416 1 2 1 1 26 SER H . 26 SER HN 1 1 1417 1 1 1 1 25 GLU HB3 . 25 GLU- HB3 1 1 1417 1 2 1 1 26 SER H . 26 SER HN 1 1 1418 1 1 1 1 25 GLU HB2 . 25 GLU- HB2 1 1 1418 1 2 1 1 26 SER H . 26 SER HN 1 1 1419 1 1 1 1 25 GLU HG3 . 25 GLU- HG3 1 1 1419 1 2 1 1 26 SER H . 26 SER HN 1 1 1420 1 1 1 1 83 THR H . 83 THR HN 1 1 1420 1 2 1 1 86 GLU HB2 . 86 GLU- HB2 1 1 1421 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1 1421 1 2 1 1 83 THR H . 83 THR HN 1 1 1422 1 1 1 1 83 THR H . 83 THR HN 1 1 1422 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 1423 1 1 1 1 82 LEU HA . 82 LEU HA 1 1 1423 1 2 1 1 83 THR H . 83 THR HN 1 1 1424 1 1 1 1 24 ASP HB3 . 24 ASP- HB3 1 1 1424 1 2 1 1 26 SER H . 26 SER HN 1 1 1425 1 1 1 1 83 THR H . 83 THR HN 1 1 1425 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1 1426 1 1 1 1 80 GLU HB2 . 80 GLU- HB2 1 1 1426 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1427 1 1 1 1 53 TYR H . 53 TYR HN 1 1 1427 1 2 1 1 54 SER H . 54 SER HN 1 1 1428 1 1 1 1 80 GLU H . 80 GLU- HN 1 1 1428 1 2 1 1 81 GLY H . 81 GLY HN 1 1 1429 1 1 1 1 45 SER HA . 45 SER HA 1 1 1429 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1430 1 1 1 1 46 PHE HA . 46 PHE HA 1 1 1430 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1431 1 1 1 1 52 ASP HB2 . 52 ASP- HB2 1 1 1431 1 2 1 1 53 TYR H . 53 TYR HN 1 1 1432 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1432 1 2 1 1 53 TYR H . 53 TYR HN 1 1 1433 1 1 1 1 53 TYR H . 53 TYR HN 1 1 1433 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1 1434 1 1 1 1 52 ASP HB3 . 52 ASP- HB3 1 1 1434 1 2 1 1 53 TYR H . 53 TYR HN 1 1 1435 1 1 1 1 50 GLY HA2 . 50 GLY HA1 1 1 1435 1 2 1 1 51 GLY H . 51 GLY HN 1 1 1436 1 1 1 1 51 GLY H . 51 GLY HN 1 1 1436 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1 1437 1 1 1 1 51 GLY H . 51 GLY HN 1 1 1437 1 2 1 1 52 ASP H . 52 ASP- HN 1 1 1438 1 1 1 1 49 SER H . 49 SER HN 1 1 1438 1 2 1 1 51 GLY H . 51 GLY HN 1 1 1439 1 1 1 1 51 GLY H . 51 GLY HN 1 1 1439 1 2 1 1 53 TYR H . 53 TYR HN 1 1 1440 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1 1440 1 2 1 1 22 GLY H . 22 GLY HN 1 1 1441 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 1441 1 2 1 1 22 GLY H . 22 GLY HN 1 1 1442 1 1 1 1 22 GLY H . 22 GLY HN 1 1 1442 1 2 1 1 24 ASP H . 24 ASP- HN 1 1 1443 1 1 1 1 20 TYR HA . 20 TYR HA 1 1 1443 1 2 1 1 22 GLY H . 22 GLY HN 1 1 1444 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1 1444 1 2 1 1 22 GLY H . 22 GLY HN 1 1 1445 1 1 1 1 50 GLY H . 50 GLY HN 1 1 1445 1 2 1 1 51 GLY H . 51 GLY HN 1 1 1446 1 1 1 1 18 SER H . 18 SER HN 1 1 1446 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1447 1 1 1 1 17 LEU H . 17 LEU HN 1 1 1447 1 2 1 1 18 SER H . 18 SER HN 1 1 1448 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1448 1 2 1 1 66 GLY H . 66 GLY HN 1 1 1449 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1449 1 2 1 1 66 GLY H . 66 GLY HN 1 1 1450 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1450 1 2 1 1 66 GLY H . 66 GLY HN 1 1 1451 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1451 1 2 1 1 66 GLY H . 66 GLY HN 1 1 1452 1 1 1 1 48 GLY H . 48 GLY HN 1 1 1452 1 2 1 1 49 SER H . 49 SER HN 1 1 1453 1 1 1 1 66 GLY H . 66 GLY HN 1 1 1453 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 1454 1 1 1 1 66 GLY H . 66 GLY HN 1 1 1454 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1 1455 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1455 1 2 1 1 66 GLY H . 66 GLY HN 1 1 1456 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1456 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1457 1 1 1 1 105 GLY H . 105 GLY HN 1 1 1457 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1458 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 1458 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1459 1 1 1 1 104 VAL H . 104 VAL HN 1 1 1459 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1460 1 1 1 1 104 VAL HB . 104 VAL HB 1 1 1460 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1461 1 1 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1461 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1462 1 1 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1462 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1463 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1463 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1464 1 1 1 1 45 SER HA . 45 SER HA 1 1 1464 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1465 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 1465 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1466 1 1 1 1 47 TYR H . 47 TYR HN 1 1 1466 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1467 1 1 1 1 44 LYS HD3 . 44 LYS+ HD3 1 1 1467 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1468 1 1 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 1468 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1469 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1 1469 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1470 1 1 1 1 77 PRO HD3 . 77 PRO HD3 1 1 1470 1 2 1 1 78 SER H . 78 SER HN 1 1 1471 1 1 1 1 77 PRO HB3 . 77 PRO HB3 1 1 1471 1 2 1 1 78 SER H . 78 SER HN 1 1 1472 1 1 1 1 76 SER HA . 76 SER HA 1 1 1472 1 2 1 1 78 SER H . 78 SER HN 1 1 1473 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1473 1 2 1 1 59 LYS HB3 . 59 LYS+ HB3 1 1 1474 1 1 1 1 40 VAL HB . 40 VAL HB 1 1 1474 1 2 1 1 43 GLY H . 43 GLY HN 1 1 1475 1 1 1 1 42 THR MG . 42 THR QG2 1 1 1475 1 2 1 1 43 GLY H . 43 GLY HN 1 1 1476 1 1 1 1 77 PRO HA . 77 PRO HA 1 1 1476 1 2 1 1 78 SER H . 78 SER HN 1 1 1477 1 1 1 1 42 THR HB . 42 THR HB 1 1 1477 1 2 1 1 43 GLY H . 43 GLY HN 1 1 1478 1 1 1 1 42 THR HA . 42 THR HA 1 1 1478 1 2 1 1 43 GLY H . 43 GLY HN 1 1 1479 1 1 1 1 78 SER H . 78 SER HN 1 1 1479 1 2 1 1 79 LEU H . 79 LEU HN 1 1 1480 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 1480 1 2 1 1 18 SER H . 18 SER HN 1 1 1481 1 1 1 1 41 THR HA . 41 THR HA 1 1 1481 1 2 1 1 42 THR H . 42 THR HN 1 1 1482 1 1 1 1 40 VAL HA . 40 VAL HA 1 1 1482 1 2 1 1 42 THR H . 42 THR HN 1 1 1483 1 1 1 1 41 THR HB . 41 THR HB 1 1 1483 1 2 1 1 42 THR H . 42 THR HN 1 1 1484 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1 1484 1 2 1 1 18 SER H . 18 SER HN 1 1 1485 1 1 1 1 17 LEU HG . 17 LEU HG 1 1 1485 1 2 1 1 18 SER H . 18 SER HN 1 1 1486 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1 1486 1 2 1 1 18 SER H . 18 SER HN 1 1 1487 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 1487 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1488 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 1488 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1489 1 1 1 1 42 THR H . 42 THR HN 1 1 1489 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1 1490 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1490 1 2 1 1 42 THR H . 42 THR HN 1 1 1491 1 1 1 1 42 THR H . 42 THR HN 1 1 1491 1 2 1 1 43 GLY H . 43 GLY HN 1 1 1492 1 1 1 1 66 GLY HA3 . 66 GLY HA2 1 1 1492 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1 1493 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1493 1 2 1 1 90 LEU HA . 90 LEU HA 1 1 1494 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1494 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1495 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 1495 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 1496 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1 1496 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1497 1 1 1 1 54 SER HA . 54 SER HA 1 1 1497 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1498 1 1 1 1 56 PHE HA . 56 PHE HA 1 1 1498 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1499 1 1 1 1 99 ALA H . 99 ALA HN 1 1 1499 1 2 1 1 100 LYS HD2 . 100 LYS+ HD2 1 1 1500 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1 1500 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1501 1 1 1 1 98 GLU HB2 . 98 GLU- HB2 1 1 1501 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1502 1 1 1 1 99 ALA H . 99 ALA HN 1 1 1502 1 2 1 1 100 LYS HB3 . 100 LYS+ HB3 1 1 1503 1 1 1 1 83 THR HB . 83 THR HB 1 1 1503 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 1504 1 1 1 1 55 MET H . 55 MET HN 1 1 1504 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1505 1 1 1 1 84 GLU H . 84 GLU- HN 1 1 1505 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 1506 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1506 1 2 1 1 68 MET H . 68 MET HN 1 1 1507 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1507 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1508 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1508 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1 1509 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1 1509 1 2 1 1 85 LYS HE2 . 85 LYS+ HE2 1 1 1510 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1510 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1511 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1 1511 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1512 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1 1512 1 2 1 1 85 LYS HG3 . 85 LYS+ HG3 1 1 1513 1 1 1 1 84 GLU HB3 . 84 GLU- HB3 1 1 1513 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 1514 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1 1514 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 1515 1 1 1 1 98 GLU HG3 . 98 GLU- HG3 1 1 1515 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1516 1 1 1 1 59 LYS HB2 . 59 LYS+ HB2 1 1 1516 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1517 1 1 1 1 59 LYS HD3 . 59 LYS+ HD3 1 1 1517 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1518 1 1 1 1 59 LYS HA . 59 LYS+ HA 1 1 1518 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1519 1 1 1 1 71 ASN H . 71 ASN HN 1 1 1519 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 1520 1 1 1 1 72 GLU HG2 . 72 GLU- HG2 1 1 1520 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 1521 1 1 1 1 68 MET H . 68 MET HN 1 1 1521 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1 1522 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1 1522 1 2 1 1 68 MET H . 68 MET HN 1 1 1523 1 1 1 1 68 MET H . 68 MET HN 1 1 1523 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1 1524 1 1 1 1 98 GLU HG2 . 98 GLU- HG2 1 1 1524 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1525 1 1 1 1 59 LYS HG2 . 59 LYS+ HG2 1 1 1525 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1526 1 1 1 1 68 MET H . 68 MET HN 1 1 1526 1 2 1 1 69 SER H . 69 SER HN 1 1 1527 1 1 1 1 32 ALA H . 32 ALA HN 1 1 1527 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1528 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1528 1 2 1 1 46 PHE H . 46 PHE HN 1 1 1529 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1529 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1530 1 1 1 1 97 PHE HA . 97 PHE HA 1 1 1530 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1531 1 1 1 1 99 ALA H . 99 ALA HN 1 1 1531 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1532 1 1 1 1 97 PHE H . 97 PHE HN 1 1 1532 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1533 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1533 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1534 1 1 1 1 56 PHE H . 56 PHE HN 1 1 1534 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1535 1 1 1 1 55 MET H . 55 MET HN 1 1 1535 1 2 1 1 56 PHE H . 56 PHE HN 1 1 1536 1 1 1 1 15 GLU H . 15 GLU- HN 1 1 1536 1 2 1 1 16 GLN H . 16 GLN HN 1 1 1537 1 1 1 1 38 PHE HA . 38 PHE HA 1 1 1537 1 2 1 1 39 ASP H . 39 ASP- HN 1 1 1538 1 1 1 1 55 MET HA . 55 MET HA 1 1 1538 1 2 1 1 56 PHE H . 56 PHE HN 1 1 1539 1 1 1 1 54 SER HA . 54 SER HA 1 1 1539 1 2 1 1 56 PHE H . 56 PHE HN 1 1 1540 1 1 1 1 87 ILE HA . 87 ILE HA 1 1 1540 1 2 1 1 91 ASN H . 91 ASN HN 1 1 1541 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 1541 1 2 1 1 102 PRO HB2 . 102 PRO HB2 1 1 1542 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1542 1 2 1 1 91 ASN H . 91 ASN HN 1 1 1543 1 1 1 1 88 ASN H . 88 ASN HN 1 1 1543 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1544 1 1 1 1 56 PHE H . 56 PHE HN 1 1 1544 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1545 1 1 1 1 55 MET HG2 . 55 MET HG2 1 1 1545 1 2 1 1 56 PHE H . 56 PHE HN 1 1 1546 1 1 1 1 54 SER H . 54 SER HN 1 1 1546 1 2 1 1 55 MET H . 55 MET HN 1 1 1547 1 1 1 1 55 MET H . 55 MET HN 1 1 1547 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1 1548 1 1 1 1 55 MET H . 55 MET HN 1 1 1548 1 2 1 1 55 MET HG2 . 55 MET HG2 1 1 1549 1 1 1 1 55 MET HA . 55 MET HA 1 1 1549 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1550 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 1550 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1551 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1 1551 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1552 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1 1552 1 2 1 1 55 MET H . 55 MET HN 1 1 1553 1 1 1 1 54 SER HA . 54 SER HA 1 1 1553 1 2 1 1 55 MET H . 55 MET HN 1 1 1554 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1 1554 1 2 1 1 57 ALA H . 57 ALA HN 1 1 1555 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 1555 1 2 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1556 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 1556 1 2 1 1 101 TYR HB3 . 101 TYR HB3 1 1 1557 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1 1557 1 2 1 1 39 ASP H . 39 ASP- HN 1 1 1558 1 1 1 1 89 THR HB . 89 THR HB 1 1 1558 1 2 1 1 91 ASN H . 91 ASN HN 1 1 1559 1 1 1 1 13 THR HB . 13 THR HB 1 1 1559 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 1560 1 1 1 1 13 THR HA . 13 THR HA 1 1 1560 1 2 1 1 15 GLU H . 15 GLU- HN 1 1 1561 1 1 1 1 90 LEU HG . 90 LEU HG 1 1 1561 1 2 1 1 91 ASN H . 91 ASN HN 1 1 1562 1 1 1 1 53 TYR HA . 53 TYR HA 1 1 1562 1 2 1 1 54 SER H . 54 SER HN 1 1 1563 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1 1563 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1564 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1564 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1565 1 1 1 1 73 GLU HA . 73 GLU- HA 1 1 1565 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1566 1 1 1 1 64 ALA MB . 64 ALA QB 1 1 1566 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1567 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1 1567 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1568 1 1 1 1 74 ASP H . 74 ASP- HN 1 1 1568 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1569 1 1 1 1 73 GLU H . 73 GLU- HN 1 1 1569 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1570 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1570 1 2 1 1 62 SER H . 62 SER HN 1 1 1571 1 1 1 1 73 GLU HB2 . 73 GLU- HB2 1 1 1571 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1572 1 1 1 1 73 GLU HG3 . 73 GLU- HG3 1 1 1572 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1573 1 1 1 1 74 ASP H . 74 ASP- HN 1 1 1573 1 2 1 1 75 VAL HB . 75 VAL HB 1 1 1574 1 1 1 1 71 ASN H . 71 ASN HN 1 1 1574 1 2 1 1 74 ASP H . 74 ASP- HN 1 1 1575 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1 1575 1 2 1 1 100 LYS HD2 . 100 LYS+ HD2 1 1 1576 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1576 1 2 1 1 54 SER H . 54 SER HN 1 1 1577 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1 1577 1 2 1 1 54 SER H . 54 SER HN 1 1 1578 1 1 1 1 45 SER H . 45 SER HN 1 1 1578 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1579 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1579 1 2 1 1 35 GLY H . 35 GLY HN 1 1 1580 1 1 1 1 21 ASN H . 21 ASN HN 1 1 1580 1 2 1 1 22 GLY HA2 . 22 GLY HA1 1 1 1581 1 1 1 1 20 TYR HA . 20 TYR HA 1 1 1581 1 2 1 1 21 ASN H . 21 ASN HN 1 1 1582 1 1 1 1 82 LEU H . 82 LEU HN 1 1 1582 1 2 1 1 83 THR H . 83 THR HN 1 1 1583 1 1 1 1 20 TYR H . 20 TYR HN 1 1 1583 1 2 1 1 21 ASN H . 21 ASN HN 1 1 1584 1 1 1 1 21 ASN H . 21 ASN HN 1 1 1584 1 2 1 1 22 GLY H . 22 GLY HN 1 1 1585 1 1 1 1 83 THR H . 83 THR HN 1 1 1585 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1586 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1586 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1 1587 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1587 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1 1588 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1588 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1 1589 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1 1589 1 2 1 1 21 ASN H . 21 ASN HN 1 1 1590 1 1 1 1 66 GLY HA2 . 66 GLY HA1 1 1 1590 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1 1591 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1591 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1 1592 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1592 1 2 1 1 68 MET HA . 68 MET HA 1 1 1593 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1593 1 2 1 1 69 SER H . 69 SER HN 1 1 1594 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1594 1 2 1 1 62 SER H . 62 SER HN 1 1 1595 1 1 1 1 60 ASP HA . 60 ASP- HA 1 1 1595 1 2 1 1 62 SER H . 62 SER HN 1 1 1596 1 1 1 1 52 ASP H . 52 ASP- HN 1 1 1596 1 2 1 1 54 SER H . 54 SER HN 1 1 1597 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1597 1 2 1 1 62 SER H . 62 SER HN 1 1 1598 1 1 1 1 49 SER H . 49 SER HN 1 1 1598 1 2 1 1 50 GLY H . 50 GLY HN 1 1 1599 1 1 1 1 25 GLU H . 25 GLU- HN 1 1 1599 1 2 1 1 26 SER H . 26 SER HN 1 1 1600 1 1 1 1 73 GLU H . 73 GLU- HN 1 1 1600 1 2 1 1 75 VAL H . 75 VAL HN 1 1 1601 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 1601 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 1602 1 1 1 1 73 GLU H . 73 GLU- HN 1 1 1602 1 2 1 1 74 ASP HB2 . 74 ASP- HB2 1 1 1603 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1 1603 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 1604 1 1 1 1 18 SER H . 18 SER HN 1 1 1604 1 2 1 1 19 GLN H . 19 GLN HN 1 1 1605 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 1605 1 2 1 1 98 GLU H . 98 GLU- HN 1 1 1606 1 1 1 1 98 GLU H . 98 GLU- HN 1 1 1606 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1 1607 1 1 1 1 98 GLU H . 98 GLU- HN 1 1 1607 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1608 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1 1608 1 2 1 1 46 PHE H . 46 PHE HN 1 1 1609 1 1 1 1 46 PHE H . 46 PHE HN 1 1 1609 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1610 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1610 1 2 1 1 46 PHE H . 46 PHE HN 1 1 1611 1 1 1 1 45 SER HA . 45 SER HA 1 1 1611 1 2 1 1 46 PHE H . 46 PHE HN 1 1 1612 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1 1612 1 2 1 1 46 PHE H . 46 PHE HN 1 1 1613 1 1 1 1 46 PHE H . 46 PHE HN 1 1 1613 1 2 1 1 48 GLY H . 48 GLY HN 1 1 1614 1 1 1 1 45 SER H . 45 SER HN 1 1 1614 1 2 1 1 46 PHE H . 46 PHE HN 1 1 1615 1 1 1 1 32 ALA H . 32 ALA HN 1 1 1615 1 2 1 1 33 ILE H . 33 ILE HN 1 1 1616 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 1616 1 2 1 1 33 ILE H . 33 ILE HN 1 1 1617 1 1 1 1 45 SER H . 45 SER HN 1 1 1617 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1618 1 1 1 1 32 ALA H . 32 ALA HN 1 1 1618 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1619 1 1 1 1 58 GLY H . 58 GLY HN 1 1 1619 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1620 1 1 1 1 44 LYS HG2 . 44 LYS+ HG2 1 1 1620 1 2 1 1 45 SER H . 45 SER HN 1 1 1621 1 1 1 1 57 ALA HA . 57 ALA HA 1 1 1621 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1622 1 1 1 1 31 VAL HA . 31 VAL HA 1 1 1622 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1623 1 1 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 1623 1 2 1 1 45 SER H . 45 SER HN 1 1 1624 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 1624 1 2 1 1 45 SER H . 45 SER HN 1 1 1625 1 1 1 1 58 GLY HA3 . 58 GLY HA2 1 1 1625 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1626 1 1 1 1 44 LYS HG3 . 44 LYS+ HG3 1 1 1626 1 2 1 1 45 SER H . 45 SER HN 1 1 1627 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1627 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 1628 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1628 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 1629 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1 1629 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1630 1 1 1 1 97 PHE HB2 . 97 PHE HB2 1 1 1630 1 2 1 1 98 GLU H . 98 GLU- HN 1 1 1631 1 1 1 1 98 GLU H . 98 GLU- HN 1 1 1631 1 2 1 1 98 GLU HG3 . 98 GLU- HG3 1 1 1632 1 1 1 1 97 PHE HB3 . 97 PHE HB3 1 1 1632 1 2 1 1 98 GLU H . 98 GLU- HN 1 1 1633 1 1 1 1 94 GLU HA . 94 GLU- HA 1 1 1633 1 2 1 1 98 GLU H . 98 GLU- HN 1 1 1634 1 1 1 1 98 GLU H . 98 GLU- HN 1 1 1634 1 2 1 1 99 ALA MB . 99 ALA QB 1 1 1635 1 1 1 1 17 LEU HA . 17 LEU HA 1 1 1635 1 2 1 1 19 GLN H . 19 GLN HN 1 1 1636 1 1 1 1 18 SER HA . 18 SER HA 1 1 1636 1 2 1 1 19 GLN H . 19 GLN HN 1 1 1637 1 1 1 1 95 THR HA . 95 THR HA 1 1 1637 1 2 1 1 98 GLU H . 98 GLU- HN 1 1 1638 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1 1638 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1639 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1639 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1640 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1640 1 2 1 1 67 LYS HE2 . 67 LYS+ HE2 1 1 1641 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1 1641 1 2 1 1 36 ARG HE . 36 ARG+ HE 1 1 1642 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1 1642 1 2 1 1 36 ARG HE . 36 ARG+ HE 1 1 1643 1 1 1 1 36 ARG HE . 36 ARG+ HE 1 1 1643 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 1644 1 1 1 1 36 ARG HE . 36 ARG+ HE 1 1 1644 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 1645 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1 1645 1 2 1 1 106 ARG HE . 106 ARG+ HE 1 1 1646 1 1 1 1 11 GLU H . 11 GLU- HN 1 1 1646 1 2 1 1 12 PHE H . 12 PHE HN 1 1 1647 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1 1647 1 2 1 1 12 PHE H . 12 PHE HN 1 1 1648 1 1 1 1 32 ALA H . 32 ALA HN 1 1 1648 1 2 1 1 37 VAL HA . 37 VAL HA 1 1 1649 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1649 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 1650 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1650 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 1651 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 1651 1 2 1 1 34 LYS HG3 . 34 LYS+ HG3 1 1 1652 1 1 1 1 90 LEU H . 90 LEU HN 1 1 1652 1 2 1 1 91 ASN H . 91 ASN HN 1 1 1653 1 1 1 1 91 ASN H . 91 ASN HN 1 1 1653 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1654 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1 1654 1 2 1 1 91 ASN H . 91 ASN HN 1 1 1655 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1655 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1656 1 1 1 1 91 ASN H . 91 ASN HN 1 1 1656 1 2 1 1 92 ASP H . 92 ASP- HN 1 1 1657 1 1 1 1 35 GLY H . 35 GLY HN 1 1 1657 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 1658 1 1 1 1 35 GLY H . 35 GLY HN 1 1 1658 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1659 1 1 1 1 106 ARG HD3 . 106 ARG+ HD3 1 1 1659 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1660 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 1660 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1661 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 1661 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1662 1 1 1 1 108 VAL HA . 108 VAL HA 1 1 1662 1 2 1 1 109 SER H . 109 SER HN 1 1 1663 1 1 1 1 106 ARG H . 106 ARG+ HN 1 1 1663 1 2 1 1 106 ARG HD3 . 106 ARG+ HD3 1 1 1664 1 1 1 1 100 LYS HB2 . 100 LYS+ HB2 1 1 1664 1 2 1 1 101 TYR H . 101 TYR HN 1 1 1665 1 1 1 1 37 VAL H . 37 VAL HN 1 1 1665 1 2 1 1 106 ARG H . 106 ARG+ HN 1 1 1666 1 1 1 1 53 TYR H . 53 TYR HN 1 1 1666 1 2 1 1 53 TYR QE . 53 TYR QE 1 1 1667 1 1 1 1 53 TYR H . 53 TYR HN 1 1 1667 1 2 1 1 53 TYR QD . 53 TYR QD 1 1 1668 1 1 1 1 53 TYR H . 53 TYR HN 1 1 1668 1 2 1 1 55 MET H . 55 MET HN 1 1 1669 1 1 1 1 68 MET HB2 . 68 MET HB2 1 1 1669 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1670 1 1 1 1 93 TRP HB3 . 93 TRP HB3 1 1 1670 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1671 1 1 1 1 58 GLY HA2 . 58 GLY HA1 1 1 1671 1 2 1 1 59 LYS H . 59 LYS+ HN 1 1 1672 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1 1672 1 2 1 1 59 LYS HG2 . 59 LYS+ HG2 1 1 1673 1 1 1 1 59 LYS H . 59 LYS+ HN 1 1 1673 1 2 1 1 59 LYS HG3 . 59 LYS+ HG3 1 1 1674 1 1 1 1 99 ALA H . 99 ALA HN 1 1 1674 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1 1675 1 1 1 1 96 LYS H . 96 LYS+ HN 1 1 1675 1 2 1 1 99 ALA H . 99 ALA HN 1 1 1676 1 1 1 1 96 LYS HA . 96 LYS+ HA 1 1 1676 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1677 1 1 1 1 95 THR H . 95 THR HN 1 1 1677 1 2 1 1 96 LYS H . 96 LYS+ HN 1 1 1678 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1678 1 2 1 1 95 THR H . 95 THR HN 1 1 1679 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1 1679 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1680 1 1 1 1 90 LEU HB2 . 90 LEU HB2 1 1 1680 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1681 1 1 1 1 92 ASP HA . 92 ASP- HA 1 1 1681 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1682 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1 1682 1 2 1 1 88 ASN H . 88 ASN HN 1 1 1683 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1 1683 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1684 1 1 1 1 86 GLU HG3 . 86 GLU- HG3 1 1 1684 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1685 1 1 1 1 84 GLU HG3 . 84 GLU- HG3 1 1 1685 1 2 1 1 85 LYS H . 85 LYS+ HN 1 1 1686 1 1 1 1 85 LYS H . 85 LYS+ HN 1 1 1686 1 2 1 1 85 LYS HD2 . 85 LYS+ HD2 1 1 1687 1 1 1 1 83 THR H . 83 THR HN 1 1 1687 1 2 1 1 87 ILE H . 87 ILE HN 1 1 1688 1 1 1 1 83 THR H . 83 THR HN 1 1 1688 1 2 1 1 84 GLU H . 84 GLU- HN 1 1 1689 1 1 1 1 26 SER H . 26 SER HN 1 1 1689 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 1690 1 1 1 1 24 ASP HB2 . 24 ASP- HB2 1 1 1690 1 2 1 1 26 SER H . 26 SER HN 1 1 1691 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1 1691 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 1692 1 1 1 1 76 SER H . 76 SER HN 1 1 1692 1 2 1 1 78 SER H . 78 SER HN 1 1 1693 1 1 1 1 77 PRO HG3 . 77 PRO HG3 1 1 1693 1 2 1 1 78 SER H . 78 SER HN 1 1 1694 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1 1694 1 2 1 1 78 SER H . 78 SER HN 1 1 1695 1 1 1 1 43 GLY H . 43 GLY HN 1 1 1695 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1 1696 1 1 1 1 72 GLU HB2 . 72 GLU- HB2 1 1 1696 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 1697 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1 1697 1 2 1 1 71 ASN H . 71 ASN HN 1 1 1698 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1 1698 1 2 1 1 71 ASN H . 71 ASN HN 1 1 1699 1 1 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1 1699 1 2 1 1 71 ASN H . 71 ASN HN 1 1 1700 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1 1700 1 2 1 1 68 MET H . 68 MET HN 1 1 1701 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1701 1 2 1 1 68 MET H . 68 MET HN 1 1 1702 1 1 1 1 66 GLY H . 66 GLY HN 1 1 1702 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1 1703 1 1 1 1 64 ALA H . 64 ALA HN 1 1 1703 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1 1704 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1704 1 2 1 1 64 ALA H . 64 ALA HN 1 1 1705 1 1 1 1 60 ASP H . 60 ASP- HN 1 1 1705 1 2 1 1 75 VAL MG1 . 75 VAL QG1 1 1 1706 1 1 1 1 57 ALA H . 57 ALA HN 1 1 1706 1 2 1 1 58 GLY H . 58 GLY HN 1 1 1707 1 1 1 1 48 GLY HA2 . 48 GLY HA1 1 1 1707 1 2 1 1 49 SER H . 49 SER HN 1 1 1708 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 1708 1 2 1 1 49 SER H . 49 SER HN 1 1 1709 1 1 1 1 48 GLY H . 48 GLY HN 1 1 1709 1 2 1 1 51 GLY H . 51 GLY HN 1 1 1710 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1 1710 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1711 1 1 1 1 40 VAL H . 40 VAL HN 1 1 1711 1 2 1 1 41 THR H . 41 THR HN 1 1 1712 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 1712 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1713 1 1 1 1 30 TYR QD . 30 TYR QD 1 1 1713 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1714 1 1 1 1 30 TYR QE . 30 TYR QE 1 1 1714 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1715 1 1 1 1 92 ASP H . 92 ASP- HN 1 1 1715 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1716 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1716 1 2 1 1 41 THR H . 41 THR HN 1 1 1717 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1717 1 2 1 1 41 THR MG . 41 THR QG2 1 1 1718 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 1718 1 2 1 1 23 THR H . 23 THR HN 1 1 1719 1 1 1 1 22 GLY H . 22 GLY HN 1 1 1719 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 1720 1 1 1 1 21 ASN H . 21 ASN HN 1 1 1720 1 2 1 1 23 THR H . 23 THR HN 1 1 1721 1 1 1 1 13 THR HB . 13 THR HB 1 1 1721 1 2 1 1 17 LEU H . 17 LEU HN 1 1 1722 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 1722 1 2 1 1 107 VAL H . 107 VAL HN 1 1 1723 1 1 1 1 22 GLY H . 22 GLY HN 1 1 1723 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 1724 1 1 1 1 22 GLY H . 22 GLY HN 1 1 1724 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1725 1 1 1 1 22 GLY H . 22 GLY HN 1 1 1725 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1 1726 1 1 1 1 12 PHE H . 12 PHE HN 1 1 1726 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 1727 1 1 1 1 46 PHE HA . 46 PHE HA 1 1 1727 1 2 1 1 52 ASP H . 52 ASP- HN 1 1 1728 1 1 1 1 83 THR HA . 83 THR HA 1 1 1728 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1729 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1729 1 2 1 1 38 PHE H . 38 PHE HN 1 1 1730 1 1 1 1 20 TYR HA . 20 TYR HA 1 1 1730 1 2 1 1 30 TYR H . 30 TYR HN 1 1 1731 1 1 1 1 33 ILE H . 33 ILE HN 1 1 1731 1 2 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1 1732 1 1 1 1 53 TYR HB2 . 53 TYR HB2 1 1 1732 1 2 1 1 54 SER H . 54 SER HN 1 1 1733 1 1 1 1 9 LEU H . 9 LEU HN 1 1 1733 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1 1734 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1734 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1735 1 1 1 1 64 ALA HA . 64 ALA HA 1 1 1735 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1736 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1 1736 1 2 1 1 12 PHE H . 12 PHE HN 1 1 1737 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1 1737 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1 1738 1 1 1 1 23 THR H . 23 THR HN 1 1 1738 1 2 1 1 24 ASP HA . 24 ASP- HA 1 1 1739 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 1739 1 2 1 1 53 TYR H . 53 TYR HN 1 1 1740 1 1 1 1 59 LYS HG3 . 59 LYS+ HG3 1 1 1740 1 2 1 1 60 ASP H . 60 ASP- HN 1 1 1741 1 1 1 1 12 PHE HB2 . 12 PHE HB2 1 1 1741 1 2 1 1 108 VAL H . 108 VAL HN 1 1 1742 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1 1742 1 2 1 1 100 LYS HE2 . 100 LYS+ HE2 1 1 1743 1 1 1 1 9 LEU H . 9 LEU HN 1 1 1743 1 2 1 1 10 GLU H . 10 GLU- HN 1 1 1744 1 1 1 1 86 GLU H . 86 GLU- HN 1 1 1744 1 2 1 1 89 THR H . 89 THR HN 1 1 1745 1 1 1 1 21 ASN H . 21 ASN HN 1 1 1745 1 2 1 1 24 ASP H . 24 ASP- HN 1 1 1746 1 1 1 1 34 LYS H . 34 LYS+ HN 1 1 1746 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1 1747 1 1 1 1 42 THR H . 42 THR HN 1 1 1747 1 2 1 1 43 GLY HA2 . 43 GLY HA1 1 1 1748 1 1 1 1 42 THR H . 42 THR HN 1 1 1748 1 2 1 1 43 GLY HA3 . 43 GLY HA2 1 1 1749 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 1749 1 2 1 1 20 TYR H . 20 TYR HN 1 1 1750 1 1 1 1 23 THR H . 23 THR HN 1 1 1750 1 2 1 1 24 ASP HB3 . 24 ASP- HB3 1 1 1751 1 1 1 1 23 THR H . 23 THR HN 1 1 1751 1 2 1 1 24 ASP HB2 . 24 ASP- HB2 1 1 1752 1 1 1 1 31 VAL H . 31 VAL HN 1 1 1752 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1 1753 1 1 1 1 26 SER H . 26 SER HN 1 1 1753 1 2 1 1 27 LYS HG2 . 27 LYS+ HG2 1 1 1754 1 1 1 1 102 PRO HG2 . 102 PRO HG2 1 1 1754 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1755 1 1 1 1 24 ASP H . 24 ASP- HN 1 1 1755 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1 1756 1 1 1 1 24 ASP H . 24 ASP- HN 1 1 1756 1 2 1 1 27 LYS HG3 . 27 LYS+ HG3 1 1 1757 1 1 1 1 71 ASN H . 71 ASN HN 1 1 1757 1 2 1 1 72 GLU H . 72 GLU- HN 1 1 1758 1 1 1 1 68 MET HG2 . 68 MET HG2 1 1 1758 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1759 1 1 1 1 37 VAL HA . 37 VAL HA 1 1 1759 1 2 1 1 105 GLY H . 105 GLY HN 1 1 1760 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1760 1 2 1 1 97 PHE H . 97 PHE HN 1 1 1761 1 1 1 1 10 GLU H . 10 GLU- HN 1 1 1761 1 2 1 1 105 GLY HA3 . 105 GLY HA2 1 1 1762 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 1762 1 2 1 1 101 TYR HB2 . 101 TYR HB2 1 1 1763 1 1 1 1 54 SER H . 54 SER HN 1 1 1763 1 2 1 1 56 PHE H . 56 PHE HN 1 1 1764 1 1 1 1 24 ASP H . 24 ASP- HN 1 1 1764 1 2 1 1 26 SER H . 26 SER HN 1 1 1765 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 1765 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1766 1 1 1 1 91 ASN HA . 91 ASN HA 1 1 1766 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1 1767 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1 1767 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1 1768 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1 1768 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1 1769 1 1 1 1 91 ASN H . 91 ASN HN 1 1 1769 1 2 1 1 91 ASN HD22 . 91 ASN HD22 1 1 1770 1 1 1 1 91 ASN H . 91 ASN HN 1 1 1770 1 2 1 1 91 ASN HD21 . 91 ASN HD21 1 1 1771 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 1771 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1 1772 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 1772 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 1773 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 1773 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1 1774 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 1774 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1 1775 1 1 1 1 84 GLU HG2 . 84 GLU- HG2 1 1 1775 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1 1776 1 1 1 1 84 GLU HB2 . 84 GLU- HB2 1 1 1776 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1 1777 1 1 1 1 84 GLU HG3 . 84 GLU- HG3 1 1 1777 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1 1778 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1 1778 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1 1779 1 1 1 1 88 ASN HA . 88 ASN HA 1 1 1779 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1 1780 1 1 1 1 84 GLU HA . 84 GLU- HA 1 1 1780 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1 1781 1 1 1 1 84 GLU HG3 . 84 GLU- HG3 1 1 1781 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1 1782 1 1 1 1 85 LYS HA . 85 LYS+ HA 1 1 1782 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1 1783 1 1 1 1 88 ASN H . 88 ASN HN 1 1 1783 1 2 1 1 88 ASN HD22 . 88 ASN HD22 1 1 1784 1 1 1 1 88 ASN H . 88 ASN HN 1 1 1784 1 2 1 1 88 ASN HD21 . 88 ASN HD21 1 1 1785 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 1785 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 1786 1 1 1 1 21 ASN HA . 21 ASN HA 1 1 1786 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1 1787 1 1 1 1 71 ASN HD22 . 71 ASN HD22 1 1 1787 1 2 1 1 73 GLU HB2 . 73 GLU- HB2 1 1 1788 1 1 1 1 71 ASN HD21 . 71 ASN HD21 1 1 1788 1 2 1 1 73 GLU HG3 . 73 GLU- HG3 1 1 1789 1 1 1 1 71 ASN HD21 . 71 ASN HD21 1 1 1789 1 2 1 1 73 GLU HB2 . 73 GLU- HB2 1 1 1790 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1 1790 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1 1791 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 1791 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1 1792 1 1 1 1 69 SER HA . 69 SER HA 1 1 1792 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1 1793 1 1 1 1 71 ASN H . 71 ASN HN 1 1 1793 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1 1794 1 1 1 1 71 ASN H . 71 ASN HN 1 1 1794 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1 1795 1 1 1 1 71 ASN HD22 . 71 ASN HD22 1 1 1795 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 1796 1 1 1 1 71 ASN HD21 . 71 ASN HD21 1 1 1796 1 2 1 1 73 GLU H . 73 GLU- HN 1 1 1797 1 1 1 1 31 VAL H . 31 VAL HN 1 1 1797 1 2 1 1 32 ALA H . 32 ALA HN 1 1 1798 1 1 1 1 103 VAL HB . 103 VAL HB 1 1 1798 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1799 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1 1799 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1800 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1 1800 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1801 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1801 1 2 1 1 109 SER H . 109 SER HN 1 1 1802 1 1 1 1 38 PHE H . 38 PHE HN 1 1 1802 1 2 1 1 38 PHE QD . 38 PHE QD 1 1 1803 1 1 1 1 38 PHE H . 38 PHE HN 1 1 1803 1 2 1 1 38 PHE QE . 38 PHE QE 1 1 1804 1 1 1 1 12 PHE H . 12 PHE HN 1 1 1804 1 2 1 1 12 PHE QE . 12 PHE QE 1 1 1805 1 1 1 1 12 PHE H . 12 PHE HN 1 1 1805 1 2 1 1 12 PHE QD . 12 PHE QD 1 1 1806 1 1 1 1 62 SER HA . 62 SER HA 1 1 1806 1 2 1 1 63 ARG H . 63 ARG+ HN 1 1 1807 1 1 1 1 30 TYR H . 30 TYR HN 1 1 1807 1 2 1 1 30 TYR QE . 30 TYR QE 1 1 1808 1 1 1 1 102 PRO HG3 . 102 PRO HG3 1 1 1808 1 2 1 1 103 VAL H . 103 VAL HN 1 1 1809 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1809 1 2 1 1 101 TYR QE . 101 TYR QE 1 1 1810 1 1 1 1 101 TYR H . 101 TYR HN 1 1 1810 1 2 1 1 101 TYR QD . 101 TYR QD 1 1 1811 1 1 1 1 56 PHE H . 56 PHE HN 1 1 1811 1 2 1 1 56 PHE QD . 56 PHE QD 1 1 1812 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1812 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1 1813 1 1 1 1 63 ARG H . 63 ARG+ HN 1 1 1813 1 2 1 1 77 PRO HA . 77 PRO HA 1 1 1814 1 1 1 1 30 TYR H . 30 TYR HN 1 1 1814 1 2 1 1 31 VAL H . 31 VAL HN 1 1 1815 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 1815 1 2 1 1 102 PRO HG3 . 102 PRO HG3 1 1 1816 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 1816 1 2 1 1 13 THR H . 13 THR HN 1 1 1817 1 1 1 1 13 THR H . 13 THR HN 1 1 1817 1 2 1 1 108 VAL MG1 . 108 VAL QG1 1 1 1818 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 1818 1 2 1 1 101 TYR HA . 101 TYR HA 1 1 1819 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1 1819 1 2 1 1 24 ASP H . 24 ASP- HN 1 1 1820 1 1 1 1 24 ASP H . 24 ASP- HN 1 1 1820 1 2 1 1 27 LYS HE2 . 27 LYS+ HE2 1 1 1821 1 1 1 1 11 GLU HB2 . 11 GLU- HB2 1 1 1821 1 2 1 1 106 ARG HE . 106 ARG+ HE 1 1 1822 1 1 1 1 20 TYR HB2 . 20 TYR HB2 1 1 1822 1 2 1 1 30 TYR H . 30 TYR HN 1 1 1823 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1 1823 1 2 1 1 30 TYR H . 30 TYR HN 1 1 1824 1 1 1 1 20 TYR H . 20 TYR HN 1 1 1824 1 2 1 1 20 TYR QE . 20 TYR QE 1 1 1825 1 1 1 1 20 TYR H . 20 TYR HN 1 1 1825 1 2 1 1 20 TYR QD . 20 TYR QD 1 1 1826 1 1 1 1 24 ASP H . 24 ASP- HN 1 1 1826 1 2 1 1 25 GLU H . 25 GLU- HN 1 1 1827 1 1 1 1 50 GLY H . 50 GLY HN 1 1 1827 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1 1828 1 1 1 1 50 GLY H . 50 GLY HN 1 1 1828 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1 1829 1 1 1 1 79 LEU HG . 79 LEU HG 1 1 1829 1 2 1 1 80 GLU H . 80 GLU- HN 1 1 1830 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1 1830 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1831 1 1 1 1 21 ASN H . 21 ASN HN 1 1 1831 1 2 1 1 57 ALA MB . 57 ALA QB 1 1 1832 1 1 1 1 16 GLN H . 16 GLN HN 1 1 1832 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1 1833 1 1 1 1 17 LEU H . 17 LEU HN 1 1 1833 1 2 1 1 19 GLN H . 19 GLN HN 1 1 1834 1 1 1 1 20 TYR HB3 . 20 TYR HB3 1 1 1834 1 2 1 1 21 ASN H . 21 ASN HN 1 1 1835 1 1 1 1 36 ARG HE . 36 ARG+ HE 1 1 1835 1 2 1 1 103 VAL MG2 . 103 VAL QG2 1 1 1836 1 1 1 1 36 ARG HE . 36 ARG+ HE 1 1 1836 1 2 1 1 103 VAL MG1 . 103 VAL QG1 1 1 1837 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1 1837 1 2 1 1 30 TYR H . 30 TYR HN 1 1 1838 1 1 1 1 41 THR HA . 41 THR HA 1 1 1838 1 2 1 1 43 GLY H . 43 GLY HN 1 1 1839 1 1 1 1 68 MET H . 68 MET HN 1 1 1839 1 2 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1840 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 1840 1 2 1 1 106 ARG HA . 106 ARG+ HA 1 1 1841 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1841 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1 1842 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1842 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1 1843 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1843 1 2 1 1 109 SER HA . 109 SER HA 1 1 1844 1 1 1 1 14 ALA H . 14 ALA HN 1 1 1844 1 2 1 1 109 SER HB3 . 109 SER HB3 1 1 1845 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 1845 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1846 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 1846 1 2 1 1 47 TYR H . 47 TYR HN 1 1 1847 1 1 1 1 12 PHE H . 12 PHE HN 1 1 1847 1 2 1 1 107 VAL HA . 107 VAL HA 1 1 1848 1 1 1 1 85 LYS HB3 . 85 LYS+ HB3 1 1 1848 1 2 1 1 86 GLU H . 86 GLU- HN 1 1 1849 1 1 1 1 86 GLU H . 86 GLU- HN 1 1 1849 1 2 1 1 87 ILE HB . 87 ILE HB 1 1 1850 1 1 1 1 37 VAL HB . 37 VAL HB 1 1 1850 1 2 1 1 104 VAL H . 104 VAL HN 1 1 1851 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 1851 1 2 1 1 107 VAL MG1 . 107 VAL QG1 1 1 1852 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1 1852 1 2 1 1 41 THR H . 41 THR HN 1 1 1853 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 1853 1 2 1 1 41 THR H . 41 THR HN 1 1 1854 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1 1854 1 2 1 1 45 SER H . 45 SER HN 1 1 1855 1 1 1 1 44 LYS HD2 . 44 LYS+ HD2 1 1 1855 1 2 1 1 45 SER H . 45 SER HN 1 1 1856 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1 1856 1 2 1 1 46 PHE H . 46 PHE HN 1 1 1857 1 1 1 1 41 THR MG . 41 THR QG2 1 1 1857 1 2 1 1 43 GLY H . 43 GLY HN 1 1 1858 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1858 1 2 1 1 40 VAL H . 40 VAL HN 1 1 1859 1 1 1 1 29 ILE H . 29 ILE HN 1 1 1859 1 2 1 1 30 TYR H . 30 TYR HN 1 1 1860 1 1 1 1 43 GLY H . 43 GLY HN 1 1 1860 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1 1861 1 1 1 1 79 LEU HA . 79 LEU HA 1 1 1861 1 2 1 1 82 LEU H . 82 LEU HN 1 1 1862 1 1 1 1 82 LEU H . 82 LEU HN 1 1 1862 1 2 1 1 86 GLU HB3 . 86 GLU- HB3 1 1 1863 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1 1863 1 2 1 1 45 SER H . 45 SER HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.5 1 1 2 1 . . . . . . . 5.5 1 1 3 1 . . . . . . . 5.5 1 1 4 1 . . . . . . . 5.5 1 1 5 1 . . . . . . . 5.5 1 1 6 1 . . . . . . . 5.15 1 1 7 1 . . . . . . . 5.5 1 1 8 1 . . . . . . . 4.74 1 1 9 1 . . . . . . . 5.5 1 1 10 1 . . . . . . . 5.5 1 1 11 1 . . . . . . . 4.14 1 1 12 1 . . . . . . . 5.5 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 5.5 1 1 15 1 . . . . . . . 5.5 1 1 16 1 . . . . . . . 5.29 1 1 17 1 . . . . . . . 4.22 1 1 18 1 . . . . . . . 5.13 1 1 19 1 . . . . . . . 5.5 1 1 20 1 . . . . . . . 3.52 1 1 21 1 . . . . . . . 5.32 1 1 22 1 . . . . . . . 4.23 1 1 23 1 . . . . . . . 5.38 1 1 24 1 . . . . . . . 4.9 1 1 25 1 . . . . . . . 5.5 1 1 26 1 . . . . . . . 5.5 1 1 27 1 . . . . . . . 5.5 1 1 28 1 . . . . . . . 5.5 1 1 29 1 . . . . . . . 5.5 1 1 30 1 . . . . . . . 4.92 1 1 31 1 . . . . . . . 5.15 1 1 32 1 . . . . . . . 5.5 1 1 33 1 . . . . . . . 4.39 1 1 34 1 . . . . . . . 5.37 1 1 35 1 . . . . . . . 5.5 1 1 36 1 . . . . . . . 5.5 1 1 37 1 . . . . . . . 5.5 1 1 38 1 . . . . . . . 5.04 1 1 39 1 . . . . . . . 5.5 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 4.86 1 1 42 1 . . . . . . . 4.42 1 1 43 1 . . . . . . . 5.5 1 1 44 1 . . . . . . . 5.2 1 1 45 1 . . . . . . . 5.25 1 1 46 1 . . . . . . . 4.75 1 1 47 1 . . . . . . . 5.5 1 1 48 1 . . . . . . . 4.37 1 1 49 1 . . . . . . . 5.5 1 1 50 1 . . . . . . . 5.41 1 1 51 1 . . . . . . . 5.23 1 1 52 1 . . . . . . . 5.39 1 1 53 1 . . . . . . . 5.34 1 1 54 1 . . . . . . . 5.13 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 5.5 1 1 57 1 . . . . . . . 5.5 1 1 58 1 . . . . . . . 5.5 1 1 59 1 . . . . . . . 5.43 1 1 60 1 . . . . . . . 5.5 1 1 61 1 . . . . . . . 5.5 1 1 62 1 . . . . . . . 5.35 1 1 63 1 . . . . . . . 5.5 1 1 64 1 . . . . . . . 5.5 1 1 65 1 . . . . . . . 4.77 1 1 66 1 . . . . . . . 4.66 1 1 67 1 . . . . . . . 5.22 1 1 68 1 . . . . . . . 5.5 1 1 69 1 . . . . . . . 4.39 1 1 70 1 . . . . . . . 5.5 1 1 71 1 . . . . . . . 5.16 1 1 72 1 . . . . . . . 5.38 1 1 73 1 . . . . . . . 5.5 1 1 74 1 . . . . . . . 5.5 1 1 75 1 . . . . . . . 4.35 1 1 76 1 . . . . . . . 4.46 1 1 77 1 . . . . . . . 4.02 1 1 78 1 . . . . . . . 4.17 1 1 79 1 . . . . . . . 4.38 1 1 80 1 . . . . . . . 4.25 1 1 81 1 . . . . . . . 5.41 1 1 82 1 . . . . . . . 5.19 1 1 83 1 . . . . . . . 5.29 1 1 84 1 . . . . . . . 5.08 1 1 85 1 . . . . . . . 5.44 1 1 86 1 . . . . . . . 5.5 1 1 87 1 . . . . . . . 5.21 1 1 88 1 . . . . . . . 5.5 1 1 89 1 . . . . . . . 4.44 1 1 90 1 . . . . . . . 5.5 1 1 91 1 . . . . . . . 5.34 1 1 92 1 . . . . . . . 5.5 1 1 93 1 . . . . . . . 4.96 1 1 94 1 . . . . . . . 5.5 1 1 95 1 . . . . . . . 5.5 1 1 96 1 . . . . . . . 5.5 1 1 97 1 . . . . . . . 5.11 1 1 98 1 . . . . . . . 5.2 1 1 99 1 . . . . . . . 5.5 1 1 100 1 . . . . . . . 5.5 1 1 101 1 . . . . . . . 4.24 1 1 102 1 . . . . . . . 5.5 1 1 103 1 . . . . . . . 5.5 1 1 104 1 . . . . . . . 5.5 1 1 105 1 . . . . . . . 4.99 1 1 106 1 . . . . . . . 4.54 1 1 107 1 . . . . . . . 5.5 1 1 108 1 . . . . . . . 5.5 1 1 109 1 . . . . . . . 5.37 1 1 110 1 . . . . . . . 5.34 1 1 111 1 . . . . . . . 5.5 1 1 112 1 . . . . . . . 4.51 1 1 113 1 . . . . . . . 4.97 1 1 114 1 . . . . . . . 4.15 1 1 115 1 . . . . . . . 4.89 1 1 116 1 . . . . . . . 4.19 1 1 117 1 . . . . . . . 4.87 1 1 118 1 . . . . . . . 5.25 1 1 119 1 . . . . . . . 5.5 1 1 120 1 . . . . . . . 5.5 1 1 121 1 . . . . . . . 5.49 1 1 122 1 . . . . . . . 5.29 1 1 123 1 . . . . . . . 5.12 1 1 124 1 . . . . . . . 5.5 1 1 125 1 . . . . . . . 5.1 1 1 126 1 . . . . . . . 5.4 1 1 127 1 . . . . . . . 5.5 1 1 128 1 . . . . . . . 5.06 1 1 129 1 . . . . . . . 4.49 1 1 130 1 . . . . . . . 5.5 1 1 131 1 . . . . . . . 4.58 1 1 132 1 . . . . . . . 4.57 1 1 133 1 . . . . . . . 5.5 1 1 134 1 . . . . . . . 5.5 1 1 135 1 . . . . . . . 5.5 1 1 136 1 . . . . . . . 4.16 1 1 137 1 . . . . . . . 4.69 1 1 138 1 . . . . . . . 5.5 1 1 139 1 . . . . . . . 5.5 1 1 140 1 . . . . . . . 5.5 1 1 141 1 . . . . . . . 4.72 1 1 142 1 . . . . . . . 5.5 1 1 143 1 . . . . . . . 5.5 1 1 144 1 . . . . . . . 5.5 1 1 145 1 . . . . . . . 5.5 1 1 146 1 . . . . . . . 4.63 1 1 147 1 . . . . . . . 5.06 1 1 148 1 . . . . . . . 5.5 1 1 149 1 . . . . . . . 5.5 1 1 150 1 . . . . . . . 5.24 1 1 151 1 . . . . . . . 5.5 1 1 152 1 . . . . . . . 5.2 1 1 153 1 . . . . . . . 5.5 1 1 154 1 . . . . . . . 5.5 1 1 155 1 . . . . . . . 5.5 1 1 156 1 . . . . . . . 5.5 1 1 157 1 . . . . . . . 5.5 1 1 158 1 . . . . . . . 5.5 1 1 159 1 . . . . . . . 5.5 1 1 160 1 . . . . . . . 5.43 1 1 161 1 . . . . . . . 5.5 1 1 162 1 . . . . . . . 5.23 1 1 163 1 . . . . . . . 4.51 1 1 164 1 . . . . . . . 5.47 1 1 165 1 . . . . . . . 5.5 1 1 166 1 . . . . . . . 4.22 1 1 167 1 . . . . . . . 5.29 1 1 168 1 . . . . . . . 5.5 1 1 169 1 . . . . . . . 4.89 1 1 170 1 . . . . . . . 5.5 1 1 171 1 . . . . . . . 5.5 1 1 172 1 . . . . . . . 4.2 1 1 173 1 . . . . . . . 5.05 1 1 174 1 . . . . . . . 3.9 1 1 175 1 . . . . . . . 5.5 1 1 176 1 . . . . . . . 5.48 1 1 177 1 . . . . . . . 5.5 1 1 178 1 . . . . . . . 5.5 1 1 179 1 . . . . . . . 5.5 1 1 180 1 . . . . . . . 5.5 1 1 181 1 . . . . . . . 5.5 1 1 182 1 . . . . . . . 5.5 1 1 183 1 . . . . . . . 5.5 1 1 184 1 . . . . . . . 5.5 1 1 185 1 . . . . . . . 5.5 1 1 186 1 . . . . . . . 5.5 1 1 187 1 . . . . . . . 4.78 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 5.5 1 1 190 1 . . . . . . . 5.5 1 1 191 1 . . . . . . . 5.5 1 1 192 1 . . . . . . . 4.7 1 1 193 1 . . . . . . . 5.09 1 1 194 1 . . . . . . . 5.5 1 1 195 1 . . . . . . . 5.5 1 1 196 1 . . . . . . . 5.5 1 1 197 1 . . . . . . . 5.5 1 1 198 1 . . . . . . . 5.33 1 1 199 1 . . . . . . . 4.78 1 1 200 1 . . . . . . . 5.5 1 1 201 1 . . . . . . . 5.5 1 1 202 1 . . . . . . . 5.5 1 1 203 1 . . . . . . . 4.7 1 1 204 1 . . . . . . . 5.5 1 1 205 1 . . . . . . . 5.5 1 1 206 1 . . . . . . . 5.28 1 1 207 1 . . . . . . . 5.47 1 1 208 1 . . . . . . . 5.44 1 1 209 1 . . . . . . . 5.5 1 1 210 1 . . . . . . . 5.38 1 1 211 1 . . . . . . . 5.5 1 1 212 1 . . . . . . . 4.46 1 1 213 1 . . . . . . . 5.5 1 1 214 1 . . . . . . . 5.5 1 1 215 1 . . . . . . . 5.5 1 1 216 1 . . . . . . . 5.5 1 1 217 1 . . . . . . . 5.5 1 1 218 1 . . . . . . . 4.03 1 1 219 1 . . . . . . . 5.5 1 1 220 1 . . . . . . . 5.5 1 1 221 1 . . . . . . . 5.41 1 1 222 1 . . . . . . . 5.5 1 1 223 1 . . . . . . . 4.9 1 1 224 1 . . . . . . . 4.81 1 1 225 1 . . . . . . . 5.5 1 1 226 1 . . . . . . . 5.5 1 1 227 1 . . . . . . . 5.5 1 1 228 1 . . . . . . . 4.31 1 1 229 1 . . . . . . . 4.48 1 1 230 1 . . . . . . . 5.5 1 1 231 1 . . . . . . . 5.5 1 1 232 1 . . . . . . . 5.5 1 1 233 1 . . . . . . . 5.22 1 1 234 1 . . . . . . . 5.26 1 1 235 1 . . . . . . . 5.16 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 5.5 1 1 238 1 . . . . . . . 5.5 1 1 239 1 . . . . . . . 5.5 1 1 240 1 . . . . . . . 5.5 1 1 241 1 . . . . . . . 5.5 1 1 242 1 . . . . . . . 5.5 1 1 243 1 . . . . . . . 5.15 1 1 244 1 . . . . . . . 5.5 1 1 245 1 . . . . . . . 5.11 1 1 246 1 . . . . . . . 4.27 1 1 247 1 . . . . . . . 4.79 1 1 248 1 . . . . . . . 5.5 1 1 249 1 . . . . . . . 5.5 1 1 250 1 . . . . . . . 5.5 1 1 251 1 . . . . . . . 4.26 1 1 252 1 . . . . . . . 4.4 1 1 253 1 . . . . . . . 5.09 1 1 254 1 . . . . . . . 5.21 1 1 255 1 . . . . . . . 5.5 1 1 256 1 . . . . . . . 5.46 1 1 257 1 . . . . . . . 5.13 1 1 258 1 . . . . . . . 5.5 1 1 259 1 . . . . . . . 5.5 1 1 260 1 . . . . . . . 5.5 1 1 261 1 . . . . . . . 4.67 1 1 262 1 . . . . . . . 4.41 1 1 263 1 . . . . . . . 5.28 1 1 264 1 . . . . . . . 5.5 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 5.5 1 1 267 1 . . . . . . . 5.3 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 5.37 1 1 270 1 . . . . . . . 5.5 1 1 271 1 . . . . . . . 5.5 1 1 272 1 . . . . . . . 5.5 1 1 273 1 . . . . . . . 5.5 1 1 274 1 . . . . . . . 5.5 1 1 275 1 . . . . . . . 5.5 1 1 276 1 . . . . . . . 3.93 1 1 277 1 . . . . . . . 5.4 1 1 278 1 . . . . . . . 4.6 1 1 279 1 . . . . . . . 4.13 1 1 280 1 . . . . . . . 4.8 1 1 281 1 . . . . . . . 4.72 1 1 282 1 . . . . . . . 5.5 1 1 283 1 . . . . . . . 4.31 1 1 284 1 . . . . . . . 5.5 1 1 285 1 . . . . . . . 5.5 1 1 286 1 . . . . . . . 4.16 1 1 287 1 . . . . . . . 3.91 1 1 288 1 . . . . . . . 4.63 1 1 289 1 . . . . . . . 5.38 1 1 290 1 . . . . . . . 5.5 1 1 291 1 . . . . . . . 5.36 1 1 292 1 . . . . . . . 5.5 1 1 293 1 . . . . . . . 5.5 1 1 294 1 . . . . . . . 4.1 1 1 295 1 . . . . . . . 5.19 1 1 296 1 . . . . . . . 5.46 1 1 297 1 . . . . . . . 5.5 1 1 298 1 . . . . . . . 5.33 1 1 299 1 . . . . . . . 5.26 1 1 300 1 . . . . . . . 5.5 1 1 301 1 . . . . . . . 5.5 1 1 302 1 . . . . . . . 5.5 1 1 303 1 . . . . . . . 5.23 1 1 304 1 . . . . . . . 5.31 1 1 305 1 . . . . . . . 4.43 1 1 306 1 . . . . . . . 5.5 1 1 307 1 . . . . . . . 5.5 1 1 308 1 . . . . . . . 5.5 1 1 309 1 . . . . . . . 4.6 1 1 310 1 . . . . . . . 5.5 1 1 311 1 . . . . . . . 5.5 1 1 312 1 . . . . . . . 5.48 1 1 313 1 . . . . . . . 5.38 1 1 314 1 . . . . . . . 5.5 1 1 315 1 . . . . . . . 5.5 1 1 316 1 . . . . . . . 5.5 1 1 317 1 . . . . . . . 5.5 1 1 318 1 . . . . . . . 5.5 1 1 319 1 . . . . . . . 5.5 1 1 320 1 . . . . . . . 5.5 1 1 321 1 . . . . . . . 5.5 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 5.5 1 1 324 1 . . . . . . . 5.39 1 1 325 1 . . . . . . . 5.5 1 1 326 1 . . . . . . . 5.5 1 1 327 1 . . . . . . . 5.41 1 1 328 1 . . . . . . . 5.5 1 1 329 1 . . . . . . . 5.5 1 1 330 1 . . . . . . . 5.5 1 1 331 1 . . . . . . . 5.5 1 1 332 1 . . . . . . . 4.34 1 1 333 1 . . . . . . . 5.5 1 1 334 1 . . . . . . . 5.5 1 1 335 1 . . . . . . . 5.5 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 5.5 1 1 338 1 . . . . . . . 5.5 1 1 339 1 . . . . . . . 5.5 1 1 340 1 . . . . . . . 5.46 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 5.5 1 1 343 1 . . . . . . . 5.16 1 1 344 1 . . . . . . . 5.5 1 1 345 1 . . . . . . . 5.5 1 1 346 1 . . . . . . . 5.2 1 1 347 1 . . . . . . . 5.5 1 1 348 1 . . . . . . . 5.5 1 1 349 1 . . . . . . . 5.5 1 1 350 1 . . . . . . . 5.5 1 1 351 1 . . . . . . . 5.5 1 1 352 1 . . . . . . . 5.5 1 1 353 1 . . . . . . . 5.5 1 1 354 1 . . . . . . . 4.28 1 1 355 1 . . . . . . . 5.05 1 1 356 1 . . . . . . . 5.1 1 1 357 1 . . . . . . . 5.14 1 1 358 1 . . . . . . . 5.05 1 1 359 1 . . . . . . . 5.5 1 1 360 1 . . . . . . . 5.5 1 1 361 1 . . . . . . . 4.9 1 1 362 1 . . . . . . . 5.5 1 1 363 1 . . . . . . . 4.53 1 1 364 1 . . . . . . . 5.5 1 1 365 1 . . . . . . . 5.5 1 1 366 1 . . . . . . . 4.62 1 1 367 1 . . . . . . . 5.21 1 1 368 1 . . . . . . . 5.5 1 1 369 1 . . . . . . . 5.07 1 1 370 1 . . . . . . . 5.37 1 1 371 1 . . . . . . . 5.26 1 1 372 1 . . . . . . . 5.5 1 1 373 1 . . . . . . . 5.5 1 1 374 1 . . . . . . . 5.26 1 1 375 1 . . . . . . . 5.41 1 1 376 1 . . . . . . . 4.2 1 1 377 1 . . . . . . . 4.53 1 1 378 1 . . . . . . . 5.5 1 1 379 1 . . . . . . . 5.5 1 1 380 1 . . . . . . . 5.5 1 1 381 1 . . . . . . . 5.5 1 1 382 1 . . . . . . . 5.26 1 1 383 1 . . . . . . . 4.16 1 1 384 1 . . . . . . . 4.41 1 1 385 1 . . . . . . . 5.5 1 1 386 1 . . . . . . . 5.5 1 1 387 1 . . . . . . . 5.5 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 5.5 1 1 390 1 . . . . . . . 5.5 1 1 391 1 . . . . . . . 5.5 1 1 392 1 . . . . . . . 4.16 1 1 393 1 . . . . . . . 4.23 1 1 394 1 . . . . . . . 4.64 1 1 395 1 . . . . . . . 5.12 1 1 396 1 . . . . . . . 4.74 1 1 397 1 . . . . . . . 4.19 1 1 398 1 . . . . . . . 5.41 1 1 399 1 . . . . . . . 4.96 1 1 400 1 . . . . . . . 5.12 1 1 401 1 . . . . . . . 5.01 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 4.48 1 1 404 1 . . . . . . . 5.48 1 1 405 1 . . . . . . . 4.38 1 1 406 1 . . . . . . . 4.56 1 1 407 1 . . . . . . . 4.7 1 1 408 1 . . . . . . . 5.5 1 1 409 1 . . . . . . . 5.35 1 1 410 1 . . . . . . . 4.12 1 1 411 1 . . . . . . . 5.5 1 1 412 1 . . . . . . . 4.54 1 1 413 1 . . . . . . . 5.5 1 1 414 1 . . . . . . . 4.44 1 1 415 1 . . . . . . . 5.5 1 1 416 1 . . . . . . . 5.5 1 1 417 1 . . . . . . . 5.5 1 1 418 1 . . . . . . . 5.01 1 1 419 1 . . . . . . . 4.52 1 1 420 1 . . . . . . . 5.5 1 1 421 1 . . . . . . . 5.5 1 1 422 1 . . . . . . . 5.5 1 1 423 1 . . . . . . . 4.77 1 1 424 1 . . . . . . . 3.95 1 1 425 1 . . . . . . . 5.5 1 1 426 1 . . . . . . . 5.25 1 1 427 1 . . . . . . . 5.23 1 1 428 1 . . . . . . . 5.5 1 1 429 1 . . . . . . . 5.5 1 1 430 1 . . . . . . . 5.5 1 1 431 1 . . . . . . . 5.18 1 1 432 1 . . . . . . . 5.09 1 1 433 1 . . . . . . . 4.91 1 1 434 1 . . . . . . . 4.47 1 1 435 1 . . . . . . . 5.5 1 1 436 1 . . . . . . . 5.5 1 1 437 1 . . . . . . . 5.5 1 1 438 1 . . . . . . . 5.5 1 1 439 1 . . . . . . . 5.5 1 1 440 1 . . . . . . . 5.5 1 1 441 1 . . . . . . . 5.23 1 1 442 1 . . . . . . . 5.5 1 1 443 1 . . . . . . . 5.5 1 1 444 1 . . . . . . . 4.51 1 1 445 1 . . . . . . . 5.5 1 1 446 1 . . . . . . . 5.5 1 1 447 1 . . . . . . . 5.5 1 1 448 1 . . . . . . . 5.5 1 1 449 1 . . . . . . . 5.5 1 1 450 1 . . . . . . . 5.5 1 1 451 1 . . . . . . . 4.36 1 1 452 1 . . . . . . . 5.5 1 1 453 1 . . . . . . . 4.76 1 1 454 1 . . . . . . . 5.5 1 1 455 1 . . . . . . . 4.37 1 1 456 1 . . . . . . . 5.5 1 1 457 1 . . . . . . . 5.5 1 1 458 1 . . . . . . . 5.5 1 1 459 1 . . . . . . . 5.5 1 1 460 1 . . . . . . . 5.5 1 1 461 1 . . . . . . . 5.11 1 1 462 1 . . . . . . . 5.5 1 1 463 1 . . . . . . . 5.23 1 1 464 1 . . . . . . . 5.5 1 1 465 1 . . . . . . . 5.41 1 1 466 1 . . . . . . . 5.5 1 1 467 1 . . . . . . . 5.5 1 1 468 1 . . . . . . . 5.15 1 1 469 1 . . . . . . . 5.15 1 1 470 1 . . . . . . . 5.36 1 1 471 1 . . . . . . . 5.5 1 1 472 1 . . . . . . . 5.5 1 1 473 1 . . . . . . . 5.5 1 1 474 1 . . . . . . . 5.5 1 1 475 1 . . . . . . . 5.5 1 1 476 1 . . . . . . . 5.5 1 1 477 1 . . . . . . . 5.5 1 1 478 1 . . . . . . . 5.38 1 1 479 1 . . . . . . . 5.5 1 1 480 1 . . . . . . . 4.91 1 1 481 1 . . . . . . . 5.5 1 1 482 1 . . . . . . . 5.5 1 1 483 1 . . . . . . . 5.5 1 1 484 1 . . . . . . . 5.06 1 1 485 1 . . . . . . . 5.5 1 1 486 1 . . . . . . . 5.5 1 1 487 1 . . . . . . . 5.5 1 1 488 1 . . . . . . . 5.5 1 1 489 1 . . . . . . . 5.5 1 1 490 1 . . . . . . . 5.5 1 1 491 1 . . . . . . . 5.5 1 1 492 1 . . . . . . . 5.5 1 1 493 1 . . . . . . . 5.5 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 5.43 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 5.5 1 1 498 1 . . . . . . . 5.5 1 1 499 1 . . . . . . . 5.5 1 1 500 1 . . . . . . . 5.5 1 1 501 1 . . . . . . . 5.5 1 1 502 1 . . . . . . . 4.58 1 1 503 1 . . . . . . . 5.5 1 1 504 1 . . . . . . . 5.2 1 1 505 1 . . . . . . . 5.5 1 1 506 1 . . . . . . . 5.5 1 1 507 1 . . . . . . . 5.5 1 1 508 1 . . . . . . . 5.5 1 1 509 1 . . . . . . . 5.5 1 1 510 1 . . . . . . . 5.31 1 1 511 1 . . . . . . . 5.5 1 1 512 1 . . . . . . . 4.93 1 1 513 1 . . . . . . . 5.5 1 1 514 1 . . . . . . . 5.3 1 1 515 1 . . . . . . . 5.5 1 1 516 1 . . . . . . . 4.95 1 1 517 1 . . . . . . . 5.5 1 1 518 1 . . . . . . . 5.5 1 1 519 1 . . . . . . . 4.1 1 1 520 1 . . . . . . . 3.94 1 1 521 1 . . . . . . . 5.5 1 1 522 1 . . . . . . . 5.5 1 1 523 1 . . . . . . . 4.05 1 1 524 1 . . . . . . . 4.6 1 1 525 1 . . . . . . . 5.39 1 1 526 1 . . . . . . . 5.5 1 1 527 1 . . . . . . . 5.5 1 1 528 1 . . . . . . . 5.5 1 1 529 1 . . . . . . . 5.5 1 1 530 1 . . . . . . . 5.5 1 1 531 1 . . . . . . . 5.5 1 1 532 1 . . . . . . . 5.28 1 1 533 1 . . . . . . . 5.5 1 1 534 1 . . . . . . . 5.5 1 1 535 1 . . . . . . . 5.5 1 1 536 1 . . . . . . . 5.5 1 1 537 1 . . . . . . . 5.5 1 1 538 1 . . . . . . . 5.5 1 1 539 1 . . . . . . . 5.5 1 1 540 1 . . . . . . . 5.5 1 1 541 1 . . . . . . . 5.5 1 1 542 1 . . . . . . . 5.5 1 1 543 1 . . . . . . . 5.31 1 1 544 1 . . . . . . . 5.5 1 1 545 1 . . . . . . . 5.5 1 1 546 1 . . . . . . . 5.5 1 1 547 1 . . . . . . . 5.5 1 1 548 1 . . . . . . . 5.15 1 1 549 1 . . . . . . . 5.5 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 5.5 1 1 552 1 . . . . . . . 5.5 1 1 553 1 . . . . . . . 5.5 1 1 554 1 . . . . . . . 4.94 1 1 555 1 . . . . . . . 5.5 1 1 556 1 . . . . . . . 5.09 1 1 557 1 . . . . . . . 5.43 1 1 558 1 . . . . . . . 5.5 1 1 559 1 . . . . . . . 5.5 1 1 560 1 . . . . . . . 5.5 1 1 561 1 . . . . . . . 5.5 1 1 562 1 . . . . . . . 5.5 1 1 563 1 . . . . . . . 4.93 1 1 564 1 . . . . . . . 5.43 1 1 565 1 . . . . . . . 5.5 1 1 566 1 . . . . . . . 5.5 1 1 567 1 . . . . . . . 5.04 1 1 568 1 . . . . . . . 5.04 1 1 569 1 . . . . . . . 5.37 1 1 570 1 . . . . . . . 5.5 1 1 571 1 . . . . . . . 4.07 1 1 572 1 . . . . . . . 5.5 1 1 573 1 . . . . . . . 5.5 1 1 574 1 . . . . . . . 4.97 1 1 575 1 . . . . . . . 4.67 1 1 576 1 . . . . . . . 4.27 1 1 577 1 . . . . . . . 4.9 1 1 578 1 . . . . . . . 5.5 1 1 579 1 . . . . . . . 5.5 1 1 580 1 . . . . . . . 5.22 1 1 581 1 . . . . . . . 5.39 1 1 582 1 . . . . . . . 5.5 1 1 583 1 . . . . . . . 5.5 1 1 584 1 . . . . . . . 5.06 1 1 585 1 . . . . . . . 5.43 1 1 586 1 . . . . . . . 5.5 1 1 587 1 . . . . . . . 5.5 1 1 588 1 . . . . . . . 5.5 1 1 589 1 . . . . . . . 5.5 1 1 590 1 . . . . . . . 5.5 1 1 591 1 . . . . . . . 5.5 1 1 592 1 . . . . . . . 5.5 1 1 593 1 . . . . . . . 5.5 1 1 594 1 . . . . . . . 5.5 1 1 595 1 . . . . . . . 4.75 1 1 596 1 . . . . . . . 5.08 1 1 597 1 . . . . . . . 5.41 1 1 598 1 . . . . . . . 4.53 1 1 599 1 . . . . . . . 5.5 1 1 600 1 . . . . . . . 5.5 1 1 601 1 . . . . . . . 5.5 1 1 602 1 . . . . . . . 4.34 1 1 603 1 . . . . . . . 5.5 1 1 604 1 . . . . . . . 5.5 1 1 605 1 . . . . . . . 5.06 1 1 606 1 . . . . . . . 5.5 1 1 607 1 . . . . . . . 5.5 1 1 608 1 . . . . . . . 5.5 1 1 609 1 . . . . . . . 5.5 1 1 610 1 . . . . . . . 5.5 1 1 611 1 . . . . . . . 5.5 1 1 612 1 . . . . . . . 5.5 1 1 613 1 . . . . . . . 5.5 1 1 614 1 . . . . . . . 5.5 1 1 615 1 . . . . . . . 5.5 1 1 616 1 . . . . . . . 5.5 1 1 617 1 . . . . . . . 5.5 1 1 618 1 . . . . . . . 5.5 1 1 619 1 . . . . . . . 5.5 1 1 620 1 . . . . . . . 5.13 1 1 621 1 . . . . . . . 5.02 1 1 622 1 . . . . . . . 4.98 1 1 623 1 . . . . . . . 5.5 1 1 624 1 . . . . . . . 4.97 1 1 625 1 . . . . . . . 5.5 1 1 626 1 . . . . . . . 5.5 1 1 627 1 . . . . . . . 3.98 1 1 628 1 . . . . . . . 5.35 1 1 629 1 . . . . . . . 5.2 1 1 630 1 . . . . . . . 5.28 1 1 631 1 . . . . . . . 5.5 1 1 632 1 . . . . . . . 4.57 1 1 633 1 . . . . . . . 5.1 1 1 634 1 . . . . . . . 5.5 1 1 635 1 . . . . . . . 5.5 1 1 636 1 . . . . . . . 5.18 1 1 637 1 . . . . . . . 4.56 1 1 638 1 . . . . . . . 4.32 1 1 639 1 . . . . . . . 5.18 1 1 640 1 . . . . . . . 4.84 1 1 641 1 . . . . . . . 4.25 1 1 642 1 . . . . . . . 4.91 1 1 643 1 . . . . . . . 5.5 1 1 644 1 . . . . . . . 3.98 1 1 645 1 . . . . . . . 5.5 1 1 646 1 . . . . . . . 5.5 1 1 647 1 . . . . . . . 5.5 1 1 648 1 . . . . . . . 5.33 1 1 649 1 . . . . . . . 4.33 1 1 650 1 . . . . . . . 5.5 1 1 651 1 . . . . . . . 5.45 1 1 652 1 . . . . . . . 5.49 1 1 653 1 . . . . . . . 5.09 1 1 654 1 . . . . . . . 5.5 1 1 655 1 . . . . . . . 5.32 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 5.5 1 1 658 1 . . . . . . . 5.5 1 1 659 1 . . . . . . . 5.39 1 1 660 1 . . . . . . . 5.5 1 1 661 1 . . . . . . . 5.27 1 1 662 1 . . . . . . . 5.5 1 1 663 1 . . . . . . . 5.5 1 1 664 1 . . . . . . . 5.5 1 1 665 1 . . . . . . . 5.5 1 1 666 1 . . . . . . . 5.5 1 1 667 1 . . . . . . . 5.5 1 1 668 1 . . . . . . . 4.81 1 1 669 1 . . . . . . . 5.01 1 1 670 1 . . . . . . . 5.23 1 1 671 1 . . . . . . . 4.99 1 1 672 1 . . . . . . . 5.17 1 1 673 1 . . . . . . . 5.5 1 1 674 1 . . . . . . . 4.59 1 1 675 1 . . . . . . . 5.5 1 1 676 1 . . . . . . . 4.32 1 1 677 1 . . . . . . . 5.09 1 1 678 1 . . . . . . . 5.5 1 1 679 1 . . . . . . . 5.5 1 1 680 1 . . . . . . . 5.5 1 1 681 1 . . . . . . . 5.5 1 1 682 1 . . . . . . . 5.5 1 1 683 1 . . . . . . . 5.5 1 1 684 1 . . . . . . . 5.5 1 1 685 1 . . . . . . . 5.5 1 1 686 1 . . . . . . . 5.5 1 1 687 1 . . . . . . . 5.5 1 1 688 1 . . . . . . . 5.5 1 1 689 1 . . . . . . . 5.5 1 1 690 1 . . . . . . . 5.5 1 1 691 1 . . . . . . . 5.05 1 1 692 1 . . . . . . . 5.3 1 1 693 1 . . . . . . . 5.5 1 1 694 1 . . . . . . . 5.5 1 1 695 1 . . . . . . . 5.5 1 1 696 1 . . . . . . . 5.35 1 1 697 1 . . . . . . . 5.13 1 1 698 1 . . . . . . . 5.5 1 1 699 1 . . . . . . . 5.5 1 1 700 1 . . . . . . . 5.5 1 1 701 1 . . . . . . . 5.5 1 1 702 1 . . . . . . . 5.5 1 1 703 1 . . . . . . . 5.5 1 1 704 1 . . . . . . . 5.41 1 1 705 1 . . . . . . . 5.5 1 1 706 1 . . . . . . . 5.5 1 1 707 1 . . . . . . . 5.5 1 1 708 1 . . . . . . . 5.5 1 1 709 1 . . . . . . . 5.46 1 1 710 1 . . . . . . . 4.9 1 1 711 1 . . . . . . . 5.5 1 1 712 1 . . . . . . . 5.5 1 1 713 1 . . . . . . . 5.5 1 1 714 1 . . . . . . . 5.13 1 1 715 1 . . . . . . . 5.49 1 1 716 1 . . . . . . . 5.5 1 1 717 1 . . . . . . . 5.5 1 1 718 1 . . . . . . . 5.41 1 1 719 1 . . . . . . . 5.5 1 1 720 1 . . . . . . . 5.5 1 1 721 1 . . . . . . . 4.97 1 1 722 1 . . . . . . . 5.44 1 1 723 1 . . . . . . . 5.5 1 1 724 1 . . . . . . . 5.31 1 1 725 1 . . . . . . . 5.5 1 1 726 1 . . . . . . . 5.5 1 1 727 1 . . . . . . . 5.5 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 4.51 1 1 730 1 . . . . . . . 5.5 1 1 731 1 . . . . . . . 5.5 1 1 732 1 . . . . . . . 5.5 1 1 733 1 . . . . . . . 5.5 1 1 734 1 . . . . . . . 5.5 1 1 735 1 . . . . . . . 5.0 1 1 736 1 . . . . . . . 5.5 1 1 737 1 . . . . . . . 5.5 1 1 738 1 . . . . . . . 5.46 1 1 739 1 . . . . . . . 5.5 1 1 740 1 . . . . . . . 5.5 1 1 741 1 . . . . . . . 5.5 1 1 742 1 . . . . . . . 5.5 1 1 743 1 . . . . . . . 5.5 1 1 744 1 . . . . . . . 5.5 1 1 745 1 . . . . . . . 4.71 1 1 746 1 . . . . . . . 5.5 1 1 747 1 . . . . . . . 5.5 1 1 748 1 . . . . . . . 5.48 1 1 749 1 . . . . . . . 5.48 1 1 750 1 . . . . . . . 5.5 1 1 751 1 . . . . . . . 5.19 1 1 752 1 . . . . . . . 5.5 1 1 753 1 . . . . . . . 5.06 1 1 754 1 . . . . . . . 5.24 1 1 755 1 . . . . . . . 4.0 1 1 756 1 . . . . . . . 4.25 1 1 757 1 . . . . . . . 5.5 1 1 758 1 . . . . . . . 4.54 1 1 759 1 . . . . . . . 5.5 1 1 760 1 . . . . . . . 5.5 1 1 761 1 . . . . . . . 5.5 1 1 762 1 . . . . . . . 5.5 1 1 763 1 . . . . . . . 5.04 1 1 764 1 . . . . . . . 4.66 1 1 765 1 . . . . . . . 5.5 1 1 766 1 . . . . . . . 5.41 1 1 767 1 . . . . . . . 5.47 1 1 768 1 . . . . . . . 4.86 1 1 769 1 . . . . . . . 5.5 1 1 770 1 . . . . . . . 4.79 1 1 771 1 . . . . . . . 5.49 1 1 772 1 . . . . . . . 5.5 1 1 773 1 . . . . . . . 4.08 1 1 774 1 . . . . . . . 5.5 1 1 775 1 . . . . . . . 5.5 1 1 776 1 . . . . . . . 5.5 1 1 777 1 . . . . . . . 5.5 1 1 778 1 . . . . . . . 5.5 1 1 779 1 . . . . . . . 5.5 1 1 780 1 . . . . . . . 5.5 1 1 781 1 . . . . . . . 5.5 1 1 782 1 . . . . . . . 5.5 1 1 783 1 . . . . . . . 5.46 1 1 784 1 . . . . . . . 5.5 1 1 785 1 . . . . . . . 5.5 1 1 786 1 . . . . . . . 5.5 1 1 787 1 . . . . . . . 4.58 1 1 788 1 . . . . . . . 5.5 1 1 789 1 . . . . . . . 5.5 1 1 790 1 . . . . . . . 5.5 1 1 791 1 . . . . . . . 5.5 1 1 792 1 . . . . . . . 5.5 1 1 793 1 . . . . . . . 4.55 1 1 794 1 . . . . . . . 5.5 1 1 795 1 . . . . . . . 5.5 1 1 796 1 . . . . . . . 5.5 1 1 797 1 . . . . . . . 5.5 1 1 798 1 . . . . . . . 5.5 1 1 799 1 . . . . . . . 5.5 1 1 800 1 . . . . . . . 5.5 1 1 801 1 . . . . . . . 5.5 1 1 802 1 . . . . . . . 5.5 1 1 803 1 . . . . . . . 4.8 1 1 804 1 . . . . . . . 5.5 1 1 805 1 . . . . . . . 5.5 1 1 806 1 . . . . . . . 5.23 1 1 807 1 . . . . . . . 5.5 1 1 808 1 . . . . . . . 5.5 1 1 809 1 . . . . . . . 5.5 1 1 810 1 . . . . . . . 5.5 1 1 811 1 . . . . . . . 5.5 1 1 812 1 . . . . . . . 5.5 1 1 813 1 . . . . . . . 5.5 1 1 814 1 . . . . . . . 5.5 1 1 815 1 . . . . . . . 5.5 1 1 816 1 . . . . . . . 5.5 1 1 817 1 . . . . . . . 5.48 1 1 818 1 . . . . . . . 5.5 1 1 819 1 . . . . . . . 5.5 1 1 820 1 . . . . . . . 5.5 1 1 821 1 . . . . . . . 5.5 1 1 822 1 . . . . . . . 4.66 1 1 823 1 . . . . . . . 5.5 1 1 824 1 . . . . . . . 5.5 1 1 825 1 . . . . . . . 5.5 1 1 826 1 . . . . . . . 4.81 1 1 827 1 . . . . . . . 5.11 1 1 828 1 . . . . . . . 4.83 1 1 829 1 . . . . . . . 5.09 1 1 830 1 . . . . . . . 5.5 1 1 831 1 . . . . . . . 5.5 1 1 832 1 . . . . . . . 5.5 1 1 833 1 . . . . . . . 5.5 1 1 834 1 . . . . . . . 5.5 1 1 835 1 . . . . . . . 5.5 1 1 836 1 . . . . . . . 5.5 1 1 837 1 . . . . . . . 5.5 1 1 838 1 . . . . . . . 5.5 1 1 839 1 . . . . . . . 5.5 1 1 840 1 . . . . . . . 5.25 1 1 841 1 . . . . . . . 5.12 1 1 842 1 . . . . . . . 5.05 1 1 843 1 . . . . . . . 5.5 1 1 844 1 . . . . . . . 5.5 1 1 845 1 . . . . . . . 5.5 1 1 846 1 . . . . . . . 5.5 1 1 847 1 . . . . . . . 5.5 1 1 848 1 . . . . . . . 5.5 1 1 849 1 . . . . . . . 5.5 1 1 850 1 . . . . . . . 5.5 1 1 851 1 . . . . . . . 4.08 1 1 852 1 . . . . . . . 5.5 1 1 853 1 . . . . . . . 5.13 1 1 854 1 . . . . . . . 5.5 1 1 855 1 . . . . . . . 3.86 1 1 856 1 . . . . . . . 5.5 1 1 857 1 . . . . . . . 5.5 1 1 858 1 . . . . . . . 5.5 1 1 859 1 . . . . . . . 5.5 1 1 860 1 . . . . . . . 5.5 1 1 861 1 . . . . . . . 5.5 1 1 862 1 . . . . . . . 5.5 1 1 863 1 . . . . . . . 5.5 1 1 864 1 . . . . . . . 5.5 1 1 865 1 . . . . . . . 5.5 1 1 866 1 . . . . . . . 5.5 1 1 867 1 . . . . . . . 5.5 1 1 868 1 . . . . . . . 5.5 1 1 869 1 . . . . . . . 5.5 1 1 870 1 . . . . . . . 5.5 1 1 871 1 . . . . . . . 5.5 1 1 872 1 . . . . . . . 5.5 1 1 873 1 . . . . . . . 5.5 1 1 874 1 . . . . . . . 5.5 1 1 875 1 . . . . . . . 5.5 1 1 876 1 . . . . . . . 5.5 1 1 877 1 . . . . . . . 5.5 1 1 878 1 . . . . . . . 5.5 1 1 879 1 . . . . . . . 5.5 1 1 880 1 . . . . . . . 5.5 1 1 881 1 . . . . . . . 5.5 1 1 882 1 . . . . . . . 5.5 1 1 883 1 . . . . . . . 5.5 1 1 884 1 . . . . . . . 5.5 1 1 885 1 . . . . . . . 5.5 1 1 886 1 . . . . . . . 5.5 1 1 887 1 . . . . . . . 5.13 1 1 888 1 . . . . . . . 4.96 1 1 889 1 . . . . . . . 5.47 1 1 890 1 . . . . . . . 5.5 1 1 891 1 . . . . . . . 5.5 1 1 892 1 . . . . . . . 5.5 1 1 893 1 . . . . . . . 5.5 1 1 894 1 . . . . . . . 5.5 1 1 895 1 . . . . . . . 5.42 1 1 896 1 . . . . . . . 5.5 1 1 897 1 . . . . . . . 5.5 1 1 898 1 . . . . . . . 5.5 1 1 899 1 . . . . . . . 5.31 1 1 900 1 . . . . . . . 5.2 1 1 901 1 . . . . . . . 5.5 1 1 902 1 . . . . . . . 5.5 1 1 903 1 . . . . . . . 5.5 1 1 904 1 . . . . . . . 5.5 1 1 905 1 . . . . . . . 5.5 1 1 906 1 . . . . . . . 4.75 1 1 907 1 . . . . . . . 5.5 1 1 908 1 . . . . . . . 5.5 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 5.5 1 1 911 1 . . . . . . . 5.5 1 1 912 1 . . . . . . . 5.5 1 1 913 1 . . . . . . . 5.5 1 1 914 1 . . . . . . . 5.5 1 1 915 1 . . . . . . . 5.5 1 1 916 1 . . . . . . . 5.5 1 1 917 1 . . . . . . . 5.5 1 1 918 1 . . . . . . . 4.61 1 1 919 1 . . . . . . . 5.46 1 1 920 1 . . . . . . . 5.5 1 1 921 1 . . . . . . . 5.5 1 1 922 1 . . . . . . . 5.5 1 1 923 1 . . . . . . . 5.5 1 1 924 1 . . . . . . . 5.5 1 1 925 1 . . . . . . . 5.5 1 1 926 1 . . . . . . . 5.5 1 1 927 1 . . . . . . . 5.5 1 1 928 1 . . . . . . . 5.5 1 1 929 1 . . . . . . . 5.25 1 1 930 1 . . . . . . . 5.5 1 1 931 1 . . . . . . . 5.37 1 1 932 1 . . . . . . . 4.96 1 1 933 1 . . . . . . . 5.5 1 1 934 1 . . . . . . . 4.97 1 1 935 1 . . . . . . . 5.22 1 1 936 1 . . . . . . . 5.5 1 1 937 1 . . . . . . . 5.5 1 1 938 1 . . . . . . . 5.5 1 1 939 1 . . . . . . . 5.5 1 1 940 1 . . . . . . . 5.5 1 1 941 1 . . . . . . . 5.5 1 1 942 1 . . . . . . . 5.5 1 1 943 1 . . . . . . . 5.5 1 1 944 1 . . . . . . . 5.5 1 1 945 1 . . . . . . . 5.5 1 1 946 1 . . . . . . . 5.5 1 1 947 1 . . . . . . . 5.5 1 1 948 1 . . . . . . . 5.5 1 1 949 1 . . . . . . . 5.5 1 1 950 1 . . . . . . . 3.6 1 1 951 1 . . . . . . . 5.49 1 1 952 1 . . . . . . . 4.77 1 1 953 1 . . . . . . . 4.87 1 1 954 1 . . . . . . . 5.02 1 1 955 1 . . . . . . . 4.8 1 1 956 1 . . . . . . . 5.5 1 1 957 1 . . . . . . . 5.5 1 1 958 1 . . . . . . . 5.5 1 1 959 1 . . . . . . . 5.5 1 1 960 1 . . . . . . . 5.14 1 1 961 1 . . . . . . . 5.5 1 1 962 1 . . . . . . . 5.5 1 1 963 1 . . . . . . . 5.5 1 1 964 1 . . . . . . . 5.5 1 1 965 1 . . . . . . . 5.5 1 1 966 1 . . . . . . . 5.5 1 1 967 1 . . . . . . . 5.5 1 1 968 1 . . . . . . . 5.5 1 1 969 1 . . . . . . . 4.59 1 1 970 1 . . . . . . . 5.5 1 1 971 1 . . . . . . . 5.5 1 1 972 1 . . . . . . . 5.5 1 1 973 1 . . . . . . . 5.47 1 1 974 1 . . . . . . . 5.5 1 1 975 1 . . . . . . . 5.5 1 1 976 1 . . . . . . . 5.5 1 1 977 1 . . . . . . . 5.5 1 1 978 1 . . . . . . . 4.89 1 1 979 1 . . . . . . . 5.5 1 1 980 1 . . . . . . . 5.5 1 1 981 1 . . . . . . . 5.5 1 1 982 1 . . . . . . . 5.5 1 1 983 1 . . . . . . . 5.5 1 1 984 1 . . . . . . . 5.5 1 1 985 1 . . . . . . . 5.5 1 1 986 1 . . . . . . . 5.5 1 1 987 1 . . . . . . . 5.5 1 1 988 1 . . . . . . . 5.5 1 1 989 1 . . . . . . . 5.5 1 1 990 1 . . . . . . . 5.42 1 1 991 1 . . . . . . . 5.5 1 1 992 1 . . . . . . . 5.5 1 1 993 1 . . . . . . . 5.5 1 1 994 1 . . . . . . . 5.5 1 1 995 1 . . . . . . . 5.5 1 1 996 1 . . . . . . . 5.5 1 1 997 1 . . . . . . . 5.5 1 1 998 1 . . . . . . . 5.5 1 1 999 1 . . . . . . . 5.5 1 1 1000 1 . . . . . . . 5.5 1 1 1001 1 . . . . . . . 5.5 1 1 1002 1 . . . . . . . 4.11 1 1 1003 1 . . . . . . . 4.76 1 1 1004 1 . . . . . . . 5.5 1 1 1005 1 . . . . . . . 5.5 1 1 1006 1 . . . . . . . 5.5 1 1 1007 1 . . . . . . . 5.5 1 1 1008 1 . . . . . . . 5.4 1 1 1009 1 . . . . . . . 5.5 1 1 1010 1 . . . . . . . 5.5 1 1 1011 1 . . . . . . . 5.5 1 1 1012 1 . . . . . . . 4.02 1 1 1013 1 . . . . . . . 5.5 1 1 1014 1 . . . . . . . 5.5 1 1 1015 1 . . . . . . . 5.5 1 1 1016 1 . . . . . . . 5.5 1 1 1017 1 . . . . . . . 5.5 1 1 1018 1 . . . . . . . 5.5 1 1 1019 1 . . . . . . . 5.5 1 1 1020 1 . . . . . . . 5.5 1 1 1021 1 . . . . . . . 5.5 1 1 1022 1 . . . . . . . 5.5 1 1 1023 1 . . . . . . . 5.5 1 1 1024 1 . . . . . . . 5.5 1 1 1025 1 . . . . . . . 5.5 1 1 1026 1 . . . . . . . 5.5 1 1 1027 1 . . . . . . . 5.5 1 1 1028 1 . . . . . . . 5.48 1 1 1029 1 . . . . . . . 5.18 1 1 1030 1 . . . . . . . 5.5 1 1 1031 1 . . . . . . . 5.5 1 1 1032 1 . . . . . . . 5.5 1 1 1033 1 . . . . . . . 5.5 1 1 1034 1 . . . . . . . 5.5 1 1 1035 1 . . . . . . . 5.5 1 1 1036 1 . . . . . . . 5.5 1 1 1037 1 . . . . . . . 5.5 1 1 1038 1 . . . . . . . 5.31 1 1 1039 1 . . . . . . . 5.5 1 1 1040 1 . . . . . . . 5.5 1 1 1041 1 . . . . . . . 5.5 1 1 1042 1 . . . . . . . 5.5 1 1 1043 1 . . . . . . . 5.5 1 1 1044 1 . . . . . . . 5.5 1 1 1045 1 . . . . . . . 5.5 1 1 1046 1 . . . . . . . 5.34 1 1 1047 1 . . . . . . . 5.5 1 1 1048 1 . . . . . . . 5.5 1 1 1049 1 . . . . . . . 5.01 1 1 1050 1 . . . . . . . 5.5 1 1 1051 1 . . . . . . . 5.5 1 1 1052 1 . . . . . . . 5.5 1 1 1053 1 . . . . . . . 5.5 1 1 1054 1 . . . . . . . 5.5 1 1 1055 1 . . . . . . . 5.5 1 1 1056 1 . . . . . . . 5.5 1 1 1057 1 . . . . . . . 5.22 1 1 1058 1 . . . . . . . 5.47 1 1 1059 1 . . . . . . . 5.47 1 1 1060 1 . . . . . . . 5.5 1 1 1061 1 . . . . . . . 5.5 1 1 1062 1 . . . . . . . 5.5 1 1 1063 1 . . . . . . . 5.5 1 1 1064 1 . . . . . . . 5.5 1 1 1065 1 . . . . . . . 5.5 1 1 1066 1 . . . . . . . 5.5 1 1 1067 1 . . . . . . . 5.5 1 1 1068 1 . . . . . . . 5.5 1 1 1069 1 . . . . . . . 5.5 1 1 1070 1 . . . . . . . 5.18 1 1 1071 1 . . . . . . . 5.5 1 1 1072 1 . . . . . . . 5.12 1 1 1073 1 . . . . . . . 5.5 1 1 1074 1 . . . . . . . 5.5 1 1 1075 1 . . . . . . . 5.47 1 1 1076 1 . . . . . . . 5.5 1 1 1077 1 . . . . . . . 5.5 1 1 1078 1 . . . . . . . 5.5 1 1 1079 1 . . . . . . . 5.5 1 1 1080 1 . . . . . . . 5.5 1 1 1081 1 . . . . . . . 5.5 1 1 1082 1 . . . . . . . 5.5 1 1 1083 1 . . . . . . . 5.5 1 1 1084 1 . . . . . . . 5.5 1 1 1085 1 . . . . . . . 5.5 1 1 1086 1 . . . . . . . 5.5 1 1 1087 1 . . . . . . . 5.5 1 1 1088 1 . . . . . . . 5.38 1 1 1089 1 . . . . . . . 5.38 1 1 1090 1 . . . . . . . 5.5 1 1 1091 1 . . . . . . . 5.5 1 1 1092 1 . . . . . . . 5.5 1 1 1093 1 . . . . . . . 5.5 1 1 1094 1 . . . . . . . 5.5 1 1 1095 1 . . . . . . . 5.5 1 1 1096 1 . . . . . . . 5.5 1 1 1097 1 . . . . . . . 5.2 1 1 1098 1 . . . . . . . 5.41 1 1 1099 1 . . . . . . . 5.5 1 1 1100 1 . . . . . . . 5.5 1 1 1101 1 . . . . . . . 5.5 1 1 1102 1 . . . . . . . 5.5 1 1 1103 1 . . . . . . . 5.5 1 1 1104 1 . . . . . . . 5.5 1 1 1105 1 . . . . . . . 5.17 1 1 1106 1 . . . . . . . 5.5 1 1 1107 1 . . . . . . . 5.5 1 1 1108 1 . . . . . . . 5.5 1 1 1109 1 . . . . . . . 5.5 1 1 1110 1 . . . . . . . 5.5 1 1 1111 1 . . . . . . . 5.5 1 1 1112 1 . . . . . . . 5.48 1 1 1113 1 . . . . . . . 5.37 1 1 1114 1 . . . . . . . 5.42 1 1 1115 1 . . . . . . . 5.5 1 1 1116 1 . . . . . . . 5.5 1 1 1117 1 . . . . . . . 5.15 1 1 1118 1 . . . . . . . 5.5 1 1 1119 1 . . . . . . . 5.5 1 1 1120 1 . . . . . . . 5.5 1 1 1121 1 . . . . . . . 5.5 1 1 1122 1 . . . . . . . 5.5 1 1 1123 1 . . . . . . . 5.5 1 1 1124 1 . . . . . . . 5.5 1 1 1125 1 . . . . . . . 5.5 1 1 1126 1 . . . . . . . 5.5 1 1 1127 1 . . . . . . . 5.5 1 1 1128 1 . . . . . . . 5.5 1 1 1129 1 . . . . . . . 5.5 1 1 1130 1 . . . . . . . 5.5 1 1 1131 1 . . . . . . . 5.5 1 1 1132 1 . . . . . . . 5.5 1 1 1133 1 . . . . . . . 5.5 1 1 1134 1 . . . . . . . 4.98 1 1 1135 1 . . . . . . . 5.37 1 1 1136 1 . . . . . . . 5.21 1 1 1137 1 . . . . . . . 5.0 1 1 1138 1 . . . . . . . 5.5 1 1 1139 1 . . . . . . . 5.5 1 1 1140 1 . . . . . . . 5.5 1 1 1141 1 . . . . . . . 5.5 1 1 1142 1 . . . . . . . 5.18 1 1 1143 1 . . . . . . . 5.5 1 1 1144 1 . . . . . . . 5.15 1 1 1145 1 . . . . . . . 5.5 1 1 1146 1 . . . . . . . 5.5 1 1 1147 1 . . . . . . . 4.69 1 1 1148 1 . . . . . . . 4.71 1 1 1149 1 . . . . . . . 5.14 1 1 1150 1 . . . . . . . 5.04 1 1 1151 1 . . . . . . . 5.5 1 1 1152 1 . . . . . . . 5.5 1 1 1153 1 . . . . . . . 5.5 1 1 1154 1 . . . . . . . 5.34 1 1 1155 1 . . . . . . . 5.5 1 1 1156 1 . . . . . . . 4.24 1 1 1157 1 . . . . . . . 5.5 1 1 1158 1 . . . . . . . 5.5 1 1 1159 1 . . . . . . . 5.5 1 1 1160 1 . . . . . . . 5.5 1 1 1161 1 . . . . . . . 4.74 1 1 1162 1 . . . . . . . 4.27 1 1 1163 1 . . . . . . . 5.5 1 1 1164 1 . . . . . . . 5.5 1 1 1165 1 . . . . . . . 5.5 1 1 1166 1 . . . . . . . 5.47 1 1 1167 1 . . . . . . . 5.5 1 1 1168 1 . . . . . . . 5.5 1 1 1169 1 . . . . . . . 5.5 1 1 1170 1 . . . . . . . 5.5 1 1 1171 1 . . . . . . . 5.5 1 1 1172 1 . . . . . . . 5.5 1 1 1173 1 . . . . . . . 5.5 1 1 1174 1 . . . . . . . 5.5 1 1 1175 1 . . . . . . . 5.5 1 1 1176 1 . . . . . . . 5.5 1 1 1177 1 . . . . . . . 5.5 1 1 1178 1 . . . . . . . 5.5 1 1 1179 1 . . . . . . . 5.24 1 1 1180 1 . . . . . . . 5.5 1 1 1181 1 . . . . . . . 5.5 1 1 1182 1 . . . . . . . 5.5 1 1 1183 1 . . . . . . . 5.5 1 1 1184 1 . . . . . . . 5.5 1 1 1185 1 . . . . . . . 5.5 1 1 1186 1 . . . . . . . 5.42 1 1 1187 1 . . . . . . . 4.49 1 1 1188 1 . . . . . . . 5.5 1 1 1189 1 . . . . . . . 5.3 1 1 1190 1 . . . . . . . 5.5 1 1 1191 1 . . . . . . . 5.5 1 1 1192 1 . . . . . . . 5.5 1 1 1193 1 . . . . . . . 4.84 1 1 1194 1 . . . . . . . 4.91 1 1 1195 1 . . . . . . . 4.89 1 1 1196 1 . . . . . . . 4.49 1 1 1197 1 . . . . . . . 4.76 1 1 1198 1 . . . . . . . 5.36 1 1 1199 1 . . . . . . . 5.5 1 1 1200 1 . . . . . . . 5.5 1 1 1201 1 . . . . . . . 5.4 1 1 1202 1 . . . . . . . 5.5 1 1 1203 1 . . . . . . . 5.01 1 1 1204 1 . . . . . . . 5.5 1 1 1205 1 . . . . . . . 5.5 1 1 1206 1 . . . . . . . 5.5 1 1 1207 1 . . . . . . . 5.5 1 1 1208 1 . . . . . . . 5.5 1 1 1209 1 . . . . . . . 5.5 1 1 1210 1 . . . . . . . 5.5 1 1 1211 1 . . . . . . . 5.5 1 1 1212 1 . . . . . . . 5.5 1 1 1213 1 . . . . . . . 5.5 1 1 1214 1 . . . . . . . 5.5 1 1 1215 1 . . . . . . . 4.81 1 1 1216 1 . . . . . . . 5.5 1 1 1217 1 . . . . . . . 5.13 1 1 1218 1 . . . . . . . 5.5 1 1 1219 1 . . . . . . . 5.5 1 1 1220 1 . . . . . . . 5.5 1 1 1221 1 . . . . . . . 5.5 1 1 1222 1 . . . . . . . 5.06 1 1 1223 1 . . . . . . . 5.5 1 1 1224 1 . . . . . . . 5.5 1 1 1225 1 . . . . . . . 5.5 1 1 1226 1 . . . . . . . 5.5 1 1 1227 1 . . . . . . . 5.5 1 1 1228 1 . . . . . . . 5.5 1 1 1229 1 . . . . . . . 5.5 1 1 1230 1 . . . . . . . 5.5 1 1 1231 1 . . . . . . . 4.8 1 1 1232 1 . . . . . . . 5.5 1 1 1233 1 . . . . . . . 4.51 1 1 1234 1 . . . . . . . 5.5 1 1 1235 1 . . . . . . . 5.5 1 1 1236 1 . . . . . . . 5.5 1 1 1237 1 . . . . . . . 5.19 1 1 1238 1 . . . . . . . 5.5 1 1 1239 1 . . . . . . . 5.5 1 1 1240 1 . . . . . . . 5.5 1 1 1241 1 . . . . . . . 4.65 1 1 1242 1 . . . . . . . 5.24 1 1 1243 1 . . . . . . . 5.5 1 1 1244 1 . . . . . . . 5.5 1 1 1245 1 . . . . . . . 5.5 1 1 1246 1 . . . . . . . 5.5 1 1 1247 1 . . . . . . . 4.91 1 1 1248 1 . . . . . . . 4.96 1 1 1249 1 . . . . . . . 5.5 1 1 1250 1 . . . . . . . 5.08 1 1 1251 1 . . . . . . . 5.5 1 1 1252 1 . . . . . . . 5.5 1 1 1253 1 . . . . . . . 5.28 1 1 1254 1 . . . . . . . 5.5 1 1 1255 1 . . . . . . . 5.5 1 1 1256 1 . . . . . . . 5.5 1 1 1257 1 . . . . . . . 5.5 1 1 1258 1 . . . . . . . 5.5 1 1 1259 1 . . . . . . . 5.5 1 1 1260 1 . . . . . . . 5.5 1 1 1261 1 . . . . . . . 5.5 1 1 1262 1 . . . . . . . 5.5 1 1 1263 1 . . . . . . . 5.5 1 1 1264 1 . . . . . . . 5.5 1 1 1265 1 . . . . . . . 5.5 1 1 1266 1 . . . . . . . 4.83 1 1 1267 1 . . . . . . . 5.5 1 1 1268 1 . . . . . . . 5.5 1 1 1269 1 . . . . . . . 5.5 1 1 1270 1 . . . . . . . 5.5 1 1 1271 1 . . . . . . . 4.59 1 1 1272 1 . . . . . . . 5.5 1 1 1273 1 . . . . . . . 5.5 1 1 1274 1 . . . . . . . 4.43 1 1 1275 1 . . . . . . . 5.5 1 1 1276 1 . . . . . . . 5.5 1 1 1277 1 . . . . . . . 5.5 1 1 1278 1 . . . . . . . 5.5 1 1 1279 1 . . . . . . . 5.5 1 1 1280 1 . . . . . . . 5.5 1 1 1281 1 . . . . . . . 5.5 1 1 1282 1 . . . . . . . 5.5 1 1 1283 1 . . . . . . . 5.5 1 1 1284 1 . . . . . . . 5.5 1 1 1285 1 . . . . . . . 5.5 1 1 1286 1 . . . . . . . 5.5 1 1 1287 1 . . . . . . . 5.07 1 1 1288 1 . . . . . . . 4.56 1 1 1289 1 . . . . . . . 5.32 1 1 1290 1 . . . . . . . 4.5 1 1 1291 1 . . . . . . . 5.5 1 1 1292 1 . . . . . . . 5.48 1 1 1293 1 . . . . . . . 5.5 1 1 1294 1 . . . . . . . 5.5 1 1 1295 1 . . . . . . . 5.5 1 1 1296 1 . . . . . . . 5.5 1 1 1297 1 . . . . . . . 5.5 1 1 1298 1 . . . . . . . 5.5 1 1 1299 1 . . . . . . . 5.5 1 1 1300 1 . . . . . . . 5.21 1 1 1301 1 . . . . . . . 5.5 1 1 1302 1 . . . . . . . 5.5 1 1 1303 1 . . . . . . . 5.5 1 1 1304 1 . . . . . . . 5.5 1 1 1305 1 . . . . . . . 5.5 1 1 1306 1 . . . . . . . 5.5 1 1 1307 1 . . . . . . . 5.5 1 1 1308 1 . . . . . . . 4.63 1 1 1309 1 . . . . . . . 5.5 1 1 1310 1 . . . . . . . 5.5 1 1 1311 1 . . . . . . . 5.5 1 1 1312 1 . . . . . . . 5.5 1 1 1313 1 . . . . . . . 5.5 1 1 1314 1 . . . . . . . 5.5 1 1 1315 1 . . . . . . . 5.15 1 1 1316 1 . . . . . . . 4.83 1 1 1317 1 . . . . . . . 5.5 1 1 1318 1 . . . . . . . 5.5 1 1 1319 1 . . . . . . . 5.5 1 1 1320 1 . . . . . . . 4.51 1 1 1321 1 . . . . . . . 5.5 1 1 1322 1 . . . . . . . 5.5 1 1 1323 1 . . . . . . . 5.5 1 1 1324 1 . . . . . . . 4.7 1 1 1325 1 . . . . . . . 5.5 1 1 1326 1 . . . . . . . 5.5 1 1 1327 1 . . . . . . . 5.5 1 1 1328 1 . . . . . . . 5.04 1 1 1329 1 . . . . . . . 4.66 1 1 1330 1 . . . . . . . 5.5 1 1 1331 1 . . . . . . . 5.32 1 1 1332 1 . . . . . . . 4.45 1 1 1333 1 . . . . . . . 5.5 1 1 1334 1 . . . . . . . 5.18 1 1 1335 1 . . . . . . . 5.5 1 1 1336 1 . . . . . . . 5.5 1 1 1337 1 . . . . . . . 5.5 1 1 1338 1 . . . . . . . 5.5 1 1 1339 1 . . . . . . . 4.92 1 1 1340 1 . . . . . . . 5.5 1 1 1341 1 . . . . . . . 5.5 1 1 1342 1 . . . . . . . 5.2 1 1 1343 1 . . . . . . . 5.5 1 1 1344 1 . . . . . . . 5.5 1 1 1345 1 . . . . . . . 5.5 1 1 1346 1 . . . . . . . 5.5 1 1 1347 1 . . . . . . . 4.75 1 1 1348 1 . . . . . . . 5.5 1 1 1349 1 . . . . . . . 5.5 1 1 1350 1 . . . . . . . 5.5 1 1 1351 1 . . . . . . . 5.5 1 1 1352 1 . . . . . . . 5.5 1 1 1353 1 . . . . . . . 5.11 1 1 1354 1 . . . . . . . 4.85 1 1 1355 1 . . . . . . . 5.5 1 1 1356 1 . . . . . . . 4.77 1 1 1357 1 . . . . . . . 5.5 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 5.5 1 1 1360 1 . . . . . . . 5.5 1 1 1361 1 . . . . . . . 5.5 1 1 1362 1 . . . . . . . 5.5 1 1 1363 1 . . . . . . . 5.5 1 1 1364 1 . . . . . . . 5.5 1 1 1365 1 . . . . . . . 5.5 1 1 1366 1 . . . . . . . 5.02 1 1 1367 1 . . . . . . . 5.5 1 1 1368 1 . . . . . . . 5.5 1 1 1369 1 . . . . . . . 4.87 1 1 1370 1 . . . . . . . 5.5 1 1 1371 1 . . . . . . . 5.5 1 1 1372 1 . . . . . . . 5.5 1 1 1373 1 . . . . . . . 5.5 1 1 1374 1 . . . . . . . 5.5 1 1 1375 1 . . . . . . . 5.5 1 1 1376 1 . . . . . . . 5.5 1 1 1377 1 . . . . . . . 4.44 1 1 1378 1 . . . . . . . 4.32 1 1 1379 1 . . . . . . . 5.5 1 1 1380 1 . . . . . . . 5.5 1 1 1381 1 . . . . . . . 5.5 1 1 1382 1 . . . . . . . 5.5 1 1 1383 1 . . . . . . . 5.5 1 1 1384 1 . . . . . . . 4.54 1 1 1385 1 . . . . . . . 5.5 1 1 1386 1 . . . . . . . 5.5 1 1 1387 1 . . . . . . . 4.83 1 1 1388 1 . . . . . . . 5.5 1 1 1389 1 . . . . . . . 5.5 1 1 1390 1 . . . . . . . 4.45 1 1 1391 1 . . . . . . . 5.5 1 1 1392 1 . . . . . . . 5.5 1 1 1393 1 . . . . . . . 5.5 1 1 1394 1 . . . . . . . 4.76 1 1 1395 1 . . . . . . . 5.01 1 1 1396 1 . . . . . . . 5.5 1 1 1397 1 . . . . . . . 4.2 1 1 1398 1 . . . . . . . 5.5 1 1 1399 1 . . . . . . . 4.57 1 1 1400 1 . . . . . . . 5.5 1 1 1401 1 . . . . . . . 5.5 1 1 1402 1 . . . . . . . 5.5 1 1 1403 1 . . . . . . . 4.32 1 1 1404 1 . . . . . . . 4.83 1 1 1405 1 . . . . . . . 5.5 1 1 1406 1 . . . . . . . 5.5 1 1 1407 1 . . . . . . . 5.5 1 1 1408 1 . . . . . . . 4.84 1 1 1409 1 . . . . . . . 5.5 1 1 1410 1 . . . . . . . 5.5 1 1 1411 1 . . . . . . . 5.35 1 1 1412 1 . . . . . . . 5.5 1 1 1413 1 . . . . . . . 5.5 1 1 1414 1 . . . . . . . 5.34 1 1 1415 1 . . . . . . . 5.5 1 1 1416 1 . . . . . . . 5.5 1 1 1417 1 . . . . . . . 5.5 1 1 1418 1 . . . . . . . 5.5 1 1 1419 1 . . . . . . . 5.5 1 1 1420 1 . . . . . . . 5.5 1 1 1421 1 . . . . . . . 5.42 1 1 1422 1 . . . . . . . 5.38 1 1 1423 1 . . . . . . . 5.03 1 1 1424 1 . . . . . . . 5.5 1 1 1425 1 . . . . . . . 5.5 1 1 1426 1 . . . . . . . 5.5 1 1 1427 1 . . . . . . . 4.58 1 1 1428 1 . . . . . . . 5.5 1 1 1429 1 . . . . . . . 5.5 1 1 1430 1 . . . . . . . 5.5 1 1 1431 1 . . . . . . . 5.04 1 1 1432 1 . . . . . . . 5.5 1 1 1433 1 . . . . . . . 5.5 1 1 1434 1 . . . . . . . 5.5 1 1 1435 1 . . . . . . . 5.5 1 1 1436 1 . . . . . . . 5.5 1 1 1437 1 . . . . . . . 5.5 1 1 1438 1 . . . . . . . 5.5 1 1 1439 1 . . . . . . . 5.5 1 1 1440 1 . . . . . . . 5.5 1 1 1441 1 . . . . . . . 5.5 1 1 1442 1 . . . . . . . 5.5 1 1 1443 1 . . . . . . . 5.5 1 1 1444 1 . . . . . . . 5.5 1 1 1445 1 . . . . . . . 5.17 1 1 1446 1 . . . . . . . 5.5 1 1 1447 1 . . . . . . . 4.92 1 1 1448 1 . . . . . . . 5.01 1 1 1449 1 . . . . . . . 5.5 1 1 1450 1 . . . . . . . 5.5 1 1 1451 1 . . . . . . . 5.5 1 1 1452 1 . . . . . . . 5.5 1 1 1453 1 . . . . . . . 5.5 1 1 1454 1 . . . . . . . 5.5 1 1 1455 1 . . . . . . . 5.5 1 1 1456 1 . . . . . . . 5.5 1 1 1457 1 . . . . . . . 5.5 1 1 1458 1 . . . . . . . 5.5 1 1 1459 1 . . . . . . . 4.78 1 1 1460 1 . . . . . . . 5.5 1 1 1461 1 . . . . . . . 5.5 1 1 1462 1 . . . . . . . 5.17 1 1 1463 1 . . . . . . . 5.5 1 1 1464 1 . . . . . . . 5.5 1 1 1465 1 . . . . . . . 5.5 1 1 1466 1 . . . . . . . 4.84 1 1 1467 1 . . . . . . . 5.5 1 1 1468 1 . . . . . . . 5.5 1 1 1469 1 . . . . . . . 5.5 1 1 1470 1 . . . . . . . 5.33 1 1 1471 1 . . . . . . . 5.42 1 1 1472 1 . . . . . . . 5.5 1 1 1473 1 . . . . . . . 5.5 1 1 1474 1 . . . . . . . 5.5 1 1 1475 1 . . . . . . . 5.5 1 1 1476 1 . . . . . . . 5.5 1 1 1477 1 . . . . . . . 5.5 1 1 1478 1 . . . . . . . 5.5 1 1 1479 1 . . . . . . . 5.5 1 1 1480 1 . . . . . . . 5.5 1 1 1481 1 . . . . . . . 5.5 1 1 1482 1 . . . . . . . 5.5 1 1 1483 1 . . . . . . . 5.18 1 1 1484 1 . . . . . . . 5.5 1 1 1485 1 . . . . . . . 5.5 1 1 1486 1 . . . . . . . 5.5 1 1 1487 1 . . . . . . . 5.5 1 1 1488 1 . . . . . . . 5.5 1 1 1489 1 . . . . . . . 5.5 1 1 1490 1 . . . . . . . 5.5 1 1 1491 1 . . . . . . . 4.91 1 1 1492 1 . . . . . . . 5.5 1 1 1493 1 . . . . . . . 5.5 1 1 1494 1 . . . . . . . 5.5 1 1 1495 1 . . . . . . . 5.5 1 1 1496 1 . . . . . . . 4.84 1 1 1497 1 . . . . . . . 5.5 1 1 1498 1 . . . . . . . 5.5 1 1 1499 1 . . . . . . . 5.5 1 1 1500 1 . . . . . . . 5.5 1 1 1501 1 . . . . . . . 5.5 1 1 1502 1 . . . . . . . 5.5 1 1 1503 1 . . . . . . . 5.5 1 1 1504 1 . . . . . . . 5.5 1 1 1505 1 . . . . . . . 4.83 1 1 1506 1 . . . . . . . 5.5 1 1 1507 1 . . . . . . . 5.04 1 1 1508 1 . . . . . . . 5.5 1 1 1509 1 . . . . . . . 5.5 1 1 1510 1 . . . . . . . 4.92 1 1 1511 1 . . . . . . . 5.5 1 1 1512 1 . . . . . . . 5.5 1 1 1513 1 . . . . . . . 5.04 1 1 1514 1 . . . . . . . 5.5 1 1 1515 1 . . . . . . . 5.5 1 1 1516 1 . . . . . . . 5.24 1 1 1517 1 . . . . . . . 5.08 1 1 1518 1 . . . . . . . 4.46 1 1 1519 1 . . . . . . . 5.5 1 1 1520 1 . . . . . . . 5.5 1 1 1521 1 . . . . . . . 5.5 1 1 1522 1 . . . . . . . 5.5 1 1 1523 1 . . . . . . . 5.5 1 1 1524 1 . . . . . . . 5.5 1 1 1525 1 . . . . . . . 5.5 1 1 1526 1 . . . . . . . 4.71 1 1 1527 1 . . . . . . . 5.5 1 1 1528 1 . . . . . . . 5.5 1 1 1529 1 . . . . . . . 5.5 1 1 1530 1 . . . . . . . 5.5 1 1 1531 1 . . . . . . . 5.5 1 1 1532 1 . . . . . . . 5.5 1 1 1533 1 . . . . . . . 5.5 1 1 1534 1 . . . . . . . 4.21 1 1 1535 1 . . . . . . . 4.66 1 1 1536 1 . . . . . . . 4.85 1 1 1537 1 . . . . . . . 4.76 1 1 1538 1 . . . . . . . 5.46 1 1 1539 1 . . . . . . . 5.5 1 1 1540 1 . . . . . . . 5.5 1 1 1541 1 . . . . . . . 5.5 1 1 1542 1 . . . . . . . 5.5 1 1 1543 1 . . . . . . . 5.5 1 1 1544 1 . . . . . . . 5.5 1 1 1545 1 . . . . . . . 5.5 1 1 1546 1 . . . . . . . 4.73 1 1 1547 1 . . . . . . . 5.5 1 1 1548 1 . . . . . . . 4.79 1 1 1549 1 . . . . . . . 5.5 1 1 1550 1 . . . . . . . 5.5 1 1 1551 1 . . . . . . . 5.5 1 1 1552 1 . . . . . . . 5.5 1 1 1553 1 . . . . . . . 5.5 1 1 1554 1 . . . . . . . 5.5 1 1 1555 1 . . . . . . . 5.5 1 1 1556 1 . . . . . . . 5.5 1 1 1557 1 . . . . . . . 5.5 1 1 1558 1 . . . . . . . 5.5 1 1 1559 1 . . . . . . . 5.5 1 1 1560 1 . . . . . . . 5.5 1 1 1561 1 . . . . . . . 5.5 1 1 1562 1 . . . . . . . 5.29 1 1 1563 1 . . . . . . . 5.5 1 1 1564 1 . . . . . . . 5.5 1 1 1565 1 . . . . . . . 5.5 1 1 1566 1 . . . . . . . 5.5 1 1 1567 1 . . . . . . . 5.5 1 1 1568 1 . . . . . . . 4.31 1 1 1569 1 . . . . . . . 4.69 1 1 1570 1 . . . . . . . 5.5 1 1 1571 1 . . . . . . . 5.5 1 1 1572 1 . . . . . . . 5.5 1 1 1573 1 . . . . . . . 5.5 1 1 1574 1 . . . . . . . 5.5 1 1 1575 1 . . . . . . . 5.5 1 1 1576 1 . . . . . . . 5.5 1 1 1577 1 . . . . . . . 5.5 1 1 1578 1 . . . . . . . 5.5 1 1 1579 1 . . . . . . . 5.5 1 1 1580 1 . . . . . . . 5.5 1 1 1581 1 . . . . . . . 4.56 1 1 1582 1 . . . . . . . 5.5 1 1 1583 1 . . . . . . . 5.44 1 1 1584 1 . . . . . . . 4.72 1 1 1585 1 . . . . . . . 5.5 1 1 1586 1 . . . . . . . 5.07 1 1 1587 1 . . . . . . . 5.32 1 1 1588 1 . . . . . . . 5.5 1 1 1589 1 . . . . . . . 5.14 1 1 1590 1 . . . . . . . 5.5 1 1 1591 1 . . . . . . . 5.5 1 1 1592 1 . . . . . . . 5.5 1 1 1593 1 . . . . . . . 5.5 1 1 1594 1 . . . . . . . 5.5 1 1 1595 1 . . . . . . . 5.5 1 1 1596 1 . . . . . . . 5.5 1 1 1597 1 . . . . . . . 5.32 1 1 1598 1 . . . . . . . 5.5 1 1 1599 1 . . . . . . . 4.77 1 1 1600 1 . . . . . . . 5.5 1 1 1601 1 . . . . . . . 5.5 1 1 1602 1 . . . . . . . 5.5 1 1 1603 1 . . . . . . . 5.5 1 1 1604 1 . . . . . . . 4.91 1 1 1605 1 . . . . . . . 5.5 1 1 1606 1 . . . . . . . 5.5 1 1 1607 1 . . . . . . . 4.85 1 1 1608 1 . . . . . . . 5.5 1 1 1609 1 . . . . . . . 4.4 1 1 1610 1 . . . . . . . 5.5 1 1 1611 1 . . . . . . . 5.5 1 1 1612 1 . . . . . . . 5.5 1 1 1613 1 . . . . . . . 5.5 1 1 1614 1 . . . . . . . 5.41 1 1 1615 1 . . . . . . . 5.5 1 1 1616 1 . . . . . . . 4.72 1 1 1617 1 . . . . . . . 5.5 1 1 1618 1 . . . . . . . 5.5 1 1 1619 1 . . . . . . . 4.92 1 1 1620 1 . . . . . . . 5.5 1 1 1621 1 . . . . . . . 5.5 1 1 1622 1 . . . . . . . 5.49 1 1 1623 1 . . . . . . . 5.5 1 1 1624 1 . . . . . . . 5.5 1 1 1625 1 . . . . . . . 5.5 1 1 1626 1 . . . . . . . 5.5 1 1 1627 1 . . . . . . . 5.5 1 1 1628 1 . . . . . . . 5.5 1 1 1629 1 . . . . . . . 5.5 1 1 1630 1 . . . . . . . 5.5 1 1 1631 1 . . . . . . . 5.5 1 1 1632 1 . . . . . . . 4.96 1 1 1633 1 . . . . . . . 5.5 1 1 1634 1 . . . . . . . 5.5 1 1 1635 1 . . . . . . . 5.5 1 1 1636 1 . . . . . . . 5.5 1 1 1637 1 . . . . . . . 5.5 1 1 1638 1 . . . . . . . 5.5 1 1 1639 1 . . . . . . . 5.5 1 1 1640 1 . . . . . . . 5.5 1 1 1641 1 . . . . . . . 5.5 1 1 1642 1 . . . . . . . 5.5 1 1 1643 1 . . . . . . . 5.5 1 1 1644 1 . . . . . . . 5.5 1 1 1645 1 . . . . . . . 5.5 1 1 1646 1 . . . . . . . 5.5 1 1 1647 1 . . . . . . . 5.5 1 1 1648 1 . . . . . . . 5.5 1 1 1649 1 . . . . . . . 5.5 1 1 1650 1 . . . . . . . 5.5 1 1 1651 1 . . . . . . . 5.5 1 1 1652 1 . . . . . . . 5.01 1 1 1653 1 . . . . . . . 5.5 1 1 1654 1 . . . . . . . 5.5 1 1 1655 1 . . . . . . . 5.5 1 1 1656 1 . . . . . . . 4.71 1 1 1657 1 . . . . . . . 5.26 1 1 1658 1 . . . . . . . 5.5 1 1 1659 1 . . . . . . . 5.5 1 1 1660 1 . . . . . . . 5.5 1 1 1661 1 . . . . . . . 5.5 1 1 1662 1 . . . . . . . 3.96 1 1 1663 1 . . . . . . . 5.5 1 1 1664 1 . . . . . . . 5.5 1 1 1665 1 . . . . . . . 5.5 1 1 1666 1 . . . . . . . 5.5 1 1 1667 1 . . . . . . . 5.5 1 1 1668 1 . . . . . . . 5.5 1 1 1669 1 . . . . . . . 5.5 1 1 1670 1 . . . . . . . 5.5 1 1 1671 1 . . . . . . . 5.5 1 1 1672 1 . . . . . . . 5.5 1 1 1673 1 . . . . . . . 5.5 1 1 1674 1 . . . . . . . 4.68 1 1 1675 1 . . . . . . . 5.5 1 1 1676 1 . . . . . . . 5.5 1 1 1677 1 . . . . . . . 4.56 1 1 1678 1 . . . . . . . 5.5 1 1 1679 1 . . . . . . . 5.5 1 1 1680 1 . . . . . . . 5.5 1 1 1681 1 . . . . . . . 5.5 1 1 1682 1 . . . . . . . 5.5 1 1 1683 1 . . . . . . . 5.5 1 1 1684 1 . . . . . . . 5.5 1 1 1685 1 . . . . . . . 5.5 1 1 1686 1 . . . . . . . 5.5 1 1 1687 1 . . . . . . . 5.5 1 1 1688 1 . . . . . . . 5.5 1 1 1689 1 . . . . . . . 5.5 1 1 1690 1 . . . . . . . 5.5 1 1 1691 1 . . . . . . . 5.5 1 1 1692 1 . . . . . . . 5.5 1 1 1693 1 . . . . . . . 5.5 1 1 1694 1 . . . . . . . 5.5 1 1 1695 1 . . . . . . . 5.5 1 1 1696 1 . . . . . . . 5.17 1 1 1697 1 . . . . . . . 4.32 1 1 1698 1 . . . . . . . 5.5 1 1 1699 1 . . . . . . . 5.5 1 1 1700 1 . . . . . . . 4.72 1 1 1701 1 . . . . . . . 5.5 1 1 1702 1 . . . . . . . 4.5 1 1 1703 1 . . . . . . . 5.5 1 1 1704 1 . . . . . . . 5.5 1 1 1705 1 . . . . . . . 5.5 1 1 1706 1 . . . . . . . 5.5 1 1 1707 1 . . . . . . . 4.46 1 1 1708 1 . . . . . . . 5.5 1 1 1709 1 . . . . . . . 5.5 1 1 1710 1 . . . . . . . 5.5 1 1 1711 1 . . . . . . . 5.14 1 1 1712 1 . . . . . . . 5.5 1 1 1713 1 . . . . . . . 5.5 1 1 1714 1 . . . . . . . 5.5 1 1 1715 1 . . . . . . . 4.73 1 1 1716 1 . . . . . . . 5.5 1 1 1717 1 . . . . . . . 5.5 1 1 1718 1 . . . . . . . 5.5 1 1 1719 1 . . . . . . . 5.5 1 1 1720 1 . . . . . . . 5.39 1 1 1721 1 . . . . . . . 5.5 1 1 1722 1 . . . . . . . 5.5 1 1 1723 1 . . . . . . . 5.5 1 1 1724 1 . . . . . . . 5.5 1 1 1725 1 . . . . . . . 5.5 1 1 1726 1 . . . . . . . 5.5 1 1 1727 1 . . . . . . . 5.5 1 1 1728 1 . . . . . . . 5.5 1 1 1729 1 . . . . . . . 5.5 1 1 1730 1 . . . . . . . 5.5 1 1 1731 1 . . . . . . . 5.5 1 1 1732 1 . . . . . . . 5.5 1 1 1733 1 . . . . . . . 5.5 1 1 1734 1 . . . . . . . 5.5 1 1 1735 1 . . . . . . . 5.5 1 1 1736 1 . . . . . . . 5.5 1 1 1737 1 . . . . . . . 5.5 1 1 1738 1 . . . . . . . 5.5 1 1 1739 1 . . . . . . . 5.5 1 1 1740 1 . . . . . . . 5.5 1 1 1741 1 . . . . . . . 5.5 1 1 1742 1 . . . . . . . 5.5 1 1 1743 1 . . . . . . . 5.5 1 1 1744 1 . . . . . . . 5.5 1 1 1745 1 . . . . . . . 5.5 1 1 1746 1 . . . . . . . 5.5 1 1 1747 1 . . . . . . . 5.5 1 1 1748 1 . . . . . . . 5.5 1 1 1749 1 . . . . . . . 5.5 1 1 1750 1 . . . . . . . 5.5 1 1 1751 1 . . . . . . . 5.5 1 1 1752 1 . . . . . . . 5.5 1 1 1753 1 . . . . . . . 5.5 1 1 1754 1 . . . . . . . 5.5 1 1 1755 1 . . . . . . . 5.5 1 1 1756 1 . . . . . . . 5.5 1 1 1757 1 . . . . . . . 5.5 1 1 1758 1 . . . . . . . 5.5 1 1 1759 1 . . . . . . . 5.5 1 1 1760 1 . . . . . . . 5.5 1 1 1761 1 . . . . . . . 5.17 1 1 1762 1 . . . . . . . 5.5 1 1 1763 1 . . . . . . . 5.5 1 1 1764 1 . . . . . . . 5.5 1 1 1765 1 . . . . . . . 5.5 1 1 1766 1 . . . . . . . 5.5 1 1 1767 1 . . . . . . . 5.5 1 1 1768 1 . . . . . . . 5.5 1 1 1769 1 . . . . . . . 5.5 1 1 1770 1 . . . . . . . 5.5 1 1 1771 1 . . . . . . . 5.5 1 1 1772 1 . . . . . . . 5.5 1 1 1773 1 . . . . . . . 5.5 1 1 1774 1 . . . . . . . 5.5 1 1 1775 1 . . . . . . . 5.5 1 1 1776 1 . . . . . . . 5.5 1 1 1777 1 . . . . . . . 5.5 1 1 1778 1 . . . . . . . 5.5 1 1 1779 1 . . . . . . . 5.5 1 1 1780 1 . . . . . . . 5.5 1 1 1781 1 . . . . . . . 5.5 1 1 1782 1 . . . . . . . 5.5 1 1 1783 1 . . . . . . . 5.5 1 1 1784 1 . . . . . . . 5.5 1 1 1785 1 . . . . . . . 5.5 1 1 1786 1 . . . . . . . 5.5 1 1 1787 1 . . . . . . . 5.5 1 1 1788 1 . . . . . . . 5.5 1 1 1789 1 . . . . . . . 5.5 1 1 1790 1 . . . . . . . 5.5 1 1 1791 1 . . . . . . . 5.5 1 1 1792 1 . . . . . . . 5.5 1 1 1793 1 . . . . . . . 5.5 1 1 1794 1 . . . . . . . 5.5 1 1 1795 1 . . . . . . . 5.5 1 1 1796 1 . . . . . . . 5.5 1 1 1797 1 . . . . . . . 5.5 1 1 1798 1 . . . . . . . 5.5 1 1 1799 1 . . . . . . . 5.5 1 1 1800 1 . . . . . . . 5.5 1 1 1801 1 . . . . . . . 5.5 1 1 1802 1 . . . . . . . 5.5 1 1 1803 1 . . . . . . . 5.5 1 1 1804 1 . . . . . . . 5.5 1 1 1805 1 . . . . . . . 5.5 1 1 1806 1 . . . . . . . 5.22 1 1 1807 1 . . . . . . . 5.5 1 1 1808 1 . . . . . . . 5.5 1 1 1809 1 . . . . . . . 5.5 1 1 1810 1 . . . . . . . 5.5 1 1 1811 1 . . . . . . . 5.5 1 1 1812 1 . . . . . . . 5.5 1 1 1813 1 . . . . . . . 5.5 1 1 1814 1 . . . . . . . 5.5 1 1 1815 1 . . . . . . . 5.5 1 1 1816 1 . . . . . . . 5.5 1 1 1817 1 . . . . . . . 5.5 1 1 1818 1 . . . . . . . 5.5 1 1 1819 1 . . . . . . . 5.5 1 1 1820 1 . . . . . . . 5.5 1 1 1821 1 . . . . . . . 5.5 1 1 1822 1 . . . . . . . 5.49 1 1 1823 1 . . . . . . . 5.39 1 1 1824 1 . . . . . . . 5.35 1 1 1825 1 . . . . . . . 5.5 1 1 1826 1 . . . . . . . 5.5 1 1 1827 1 . . . . . . . 5.5 1 1 1828 1 . . . . . . . 5.5 1 1 1829 1 . . . . . . . 5.5 1 1 1830 1 . . . . . . . 5.5 1 1 1831 1 . . . . . . . 5.5 1 1 1832 1 . . . . . . . 5.5 1 1 1833 1 . . . . . . . 5.5 1 1 1834 1 . . . . . . . 5.5 1 1 1835 1 . . . . . . . 5.5 1 1 1836 1 . . . . . . . 5.5 1 1 1837 1 . . . . . . . 5.5 1 1 1838 1 . . . . . . . 5.5 1 1 1839 1 . . . . . . . 5.5 1 1 1840 1 . . . . . . . 5.5 1 1 1841 1 . . . . . . . 5.5 1 1 1842 1 . . . . . . . 5.5 1 1 1843 1 . . . . . . . 5.5 1 1 1844 1 . . . . . . . 5.5 1 1 1845 1 . . . . . . . 5.5 1 1 1846 1 . . . . . . . 5.5 1 1 1847 1 . . . . . . . 5.31 1 1 1848 1 . . . . . . . 5.5 1 1 1849 1 . . . . . . . 5.5 1 1 1850 1 . . . . . . . 5.5 1 1 1851 1 . . . . . . . 5.5 1 1 1852 1 . . . . . . . 5.5 1 1 1853 1 . . . . . . . 5.5 1 1 1854 1 . . . . . . . 5.5 1 1 1855 1 . . . . . . . 5.5 1 1 1856 1 . . . . . . . 5.5 1 1 1857 1 . . . . . . . 5.5 1 1 1858 1 . . . . . . . 5.5 1 1 1859 1 . . . . . . . 5.5 1 1 1860 1 . . . . . . . 5.5 1 1 1861 1 . . . . . . . 5.5 1 1 1862 1 . . . . . . . 5.5 1 1 1863 1 . . . . . . . 5.5 1 1 stop_ save_ save_DYANA/DIANA_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 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 ALA O . 14 ALA O 1 2 1 1 2 1 1 18 SER H . 18 SER HN 1 2 2 1 1 1 1 14 ALA O . 14 ALA O 1 2 2 1 2 1 1 18 SER N . 18 SER N 1 2 3 1 1 1 1 15 GLU O . 15 GLU- O 1 2 3 1 2 1 1 19 GLN H . 19 GLN HN 1 2 4 1 1 1 1 15 GLU O . 15 GLU- O 1 2 4 1 2 1 1 19 GLN N . 19 GLN N 1 2 5 1 1 1 1 62 SER O . 62 SER O 1 2 5 1 2 1 1 66 GLY H . 66 GLY HN 1 2 6 1 1 1 1 62 SER O . 62 SER O 1 2 6 1 2 1 1 66 GLY N . 66 GLY N 1 2 7 1 1 1 1 63 ARG O . 63 ARG+ O 1 2 7 1 2 1 1 67 LYS H . 67 LYS+ HN 1 2 8 1 1 1 1 63 ARG O . 63 ARG+ O 1 2 8 1 2 1 1 67 LYS N . 67 LYS+ N 1 2 9 1 1 1 1 84 GLU O . 84 GLU- O 1 2 9 1 2 1 1 88 ASN H . 88 ASN HN 1 2 10 1 1 1 1 84 GLU O . 84 GLU- O 1 2 10 1 2 1 1 88 ASN N . 88 ASN N 1 2 11 1 1 1 1 85 LYS O . 85 LYS+ O 1 2 11 1 2 1 1 89 THR H . 89 THR HN 1 2 12 1 1 1 1 85 LYS O . 85 LYS+ O 1 2 12 1 2 1 1 89 THR N . 89 THR N 1 2 13 1 1 1 1 86 GLU O . 86 GLU- O 1 2 13 1 2 1 1 90 LEU H . 90 LEU HN 1 2 14 1 1 1 1 86 GLU O . 86 GLU- O 1 2 14 1 2 1 1 90 LEU N . 90 LEU N 1 2 15 1 1 1 1 87 ILE O . 87 ILE O 1 2 15 1 2 1 1 91 ASN H . 91 ASN HN 1 2 16 1 1 1 1 87 ILE O . 87 ILE O 1 2 16 1 2 1 1 91 ASN N . 91 ASN N 1 2 17 1 1 1 1 88 ASN O . 88 ASN O 1 2 17 1 2 1 1 92 ASP H . 92 ASP- HN 1 2 18 1 1 1 1 88 ASN O . 88 ASN O 1 2 18 1 2 1 1 92 ASP N . 92 ASP- N 1 2 19 1 1 1 1 89 THR O . 89 THR O 1 2 19 1 2 1 1 93 TRP H . 93 TRP HN 1 2 20 1 1 1 1 89 THR O . 89 THR O 1 2 20 1 2 1 1 93 TRP N . 93 TRP N 1 2 21 1 1 1 1 90 LEU O . 90 LEU O 1 2 21 1 2 1 1 94 GLU H . 94 GLU- HN 1 2 22 1 1 1 1 90 LEU O . 90 LEU O 1 2 22 1 2 1 1 94 GLU N . 94 GLU- N 1 2 23 1 1 1 1 91 ASN O . 91 ASN O 1 2 23 1 2 1 1 95 THR H . 95 THR HN 1 2 24 1 1 1 1 91 ASN O . 91 ASN O 1 2 24 1 2 1 1 95 THR N . 95 THR N 1 2 25 1 1 1 1 92 ASP O . 92 ASP- O 1 2 25 1 2 1 1 96 LYS H . 96 LYS+ HN 1 2 26 1 1 1 1 92 ASP O . 92 ASP- O 1 2 26 1 2 1 1 96 LYS N . 96 LYS+ N 1 2 27 1 1 1 1 93 TRP O . 93 TRP O 1 2 27 1 2 1 1 97 PHE H . 97 PHE HN 1 2 28 1 1 1 1 93 TRP O . 93 TRP O 1 2 28 1 2 1 1 97 PHE N . 97 PHE N 1 2 29 1 1 1 1 94 GLU O . 94 GLU- O 1 2 29 1 2 1 1 98 GLU H . 98 GLU- HN 1 2 30 1 1 1 1 94 GLU O . 94 GLU- O 1 2 30 1 2 1 1 98 GLU N . 98 GLU- N 1 2 31 1 1 1 1 95 THR O . 95 THR O 1 2 31 1 2 1 1 99 ALA H . 99 ALA HN 1 2 32 1 1 1 1 95 THR O . 95 THR O 1 2 32 1 2 1 1 99 ALA N . 99 ALA 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 . . . . . . . 2.4 1 2 2 1 . . . . . . . 3.4 1 2 3 1 . . . . . . . 2.4 1 2 4 1 . . . . . . . 3.4 1 2 5 1 . . . . . . . 2.3 1 2 6 1 . . . . . . . 3.3 1 2 7 1 . . . . . . . 2.3 1 2 8 1 . . . . . . . 3.3 1 2 9 1 . . . . . . . 2.3 1 2 10 1 . . . . . . . 3.3 1 2 11 1 . . . . . . . 2.3 1 2 12 1 . . . . . . . 3.3 1 2 13 1 . . . . . . . 2.3 1 2 14 1 . . . . . . . 3.3 1 2 15 1 . . . . . . . 2.3 1 2 16 1 . . . . . . . 3.3 1 2 17 1 . . . . . . . 2.3 1 2 18 1 . . . . . . . 3.3 1 2 19 1 . . . . . . . 2.3 1 2 20 1 . . . . . . . 3.3 1 2 21 1 . . . . . . . 2.3 1 2 22 1 . . . . . . . 3.3 1 2 23 1 . . . . . . . 2.3 1 2 24 1 . . . . . . . 3.3 1 2 25 1 . . . . . . . 2.3 1 2 26 1 . . . . . . . 3.3 1 2 27 1 . . . . . . . 2.3 1 2 28 1 . . . . . . . 3.3 1 2 29 1 . . . . . . . 2.3 1 2 30 1 . . . . . . . 3.3 1 2 31 1 . . . . . . . 2.4 1 2 32 1 . . . . . . . 3.4 1 2 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -11.414 -14.332 5.010 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -12.232 -15.385 4.289 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -13.314 -15.914 5.254 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -16.404 -16.045 6.135 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -14.219 -16.997 4.689 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -10.636 -16.040 3.193 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -11.847 -17.191 3.276 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -10.833 -16.898 4.620 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -12.703 -14.930 3.431 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -12.840 -16.299 6.144 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -13.932 -15.077 5.542 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -15.758 -15.280 6.541 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -17.208 -16.239 6.830 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -16.809 -15.710 5.192 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -14.725 -16.606 3.819 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -13.611 -17.842 4.404 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -11.343 -16.466 3.824 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -10.184 -14.450 5.116 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -15.466 -17.557 5.881 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C -12.194 -12.061 7.541 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C -11.447 -12.280 6.253 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H -13.055 -13.246 5.361 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H -10.428 -12.570 6.464 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H -11.451 -11.361 5.686 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N -12.084 -13.316 5.497 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O -12.812 -12.994 8.064 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 HIS C C -13.728 -9.330 9.037 1.00 . A A . 3 HIS C 1 1 1 28 1 1 3 HIS CA C -12.891 -10.540 9.266 1.00 . A A . 3 HIS CA 1 1 1 29 1 1 3 HIS CB C -11.982 -10.324 10.486 1.00 . A A . 3 HIS CB 1 1 1 30 1 1 3 HIS CD2 C -10.239 -12.233 10.602 1.00 . A A . 3 HIS CD2 1 1 1 31 1 1 3 HIS CE1 C -11.033 -13.282 12.350 1.00 . A A . 3 HIS CE1 1 1 1 32 1 1 3 HIS CG C -11.336 -11.563 11.012 1.00 . A A . 3 HIS CG 1 1 1 33 1 1 3 HIS H H -11.634 -10.159 7.619 1.00 . A A . 3 HIS H 1 1 1 34 1 1 3 HIS HA H -13.545 -11.375 9.465 1.00 . A A . 3 HIS HA 1 1 1 35 1 1 3 HIS HB2 H -11.192 -9.640 10.213 1.00 . A A . 3 HIS HB2 1 1 1 36 1 1 3 HIS HB3 H -12.565 -9.884 11.282 1.00 . A A . 3 HIS HB3 1 1 1 37 1 1 3 HIS HD1 H -12.599 -12.015 12.650 1.00 . A A . 3 HIS HD1 1 1 1 38 1 1 3 HIS HD2 H -9.610 -11.975 9.763 1.00 . A A . 3 HIS HD2 1 1 1 39 1 1 3 HIS HE1 H -11.157 -13.998 13.147 1.00 . A A . 3 HIS HE1 1 1 1 40 1 1 3 HIS HE2 H -9.432 -14.026 11.320 1.00 . A A . 3 HIS HE2 1 1 1 41 1 1 3 HIS N N -12.154 -10.869 8.060 1.00 . A A . 3 HIS N 1 1 1 42 1 1 3 HIS ND1 N -11.809 -12.247 12.112 1.00 . A A . 3 HIS ND1 1 1 1 43 1 1 3 HIS NE2 N -10.075 -13.294 11.449 1.00 . A A . 3 HIS NE2 1 1 1 44 1 1 3 HIS O O -13.210 -8.277 8.660 1.00 . A A . 3 HIS O 1 1 1 45 1 1 4 HIS C C -15.744 -7.279 10.118 1.00 . A A . 4 HIS C 1 1 1 46 1 1 4 HIS CA C -15.940 -8.368 9.072 1.00 . A A . 4 HIS CA 1 1 1 47 1 1 4 HIS CB C -17.424 -8.825 8.932 1.00 . A A . 4 HIS CB 1 1 1 48 1 1 4 HIS CD2 C -18.341 -9.446 11.293 1.00 . A A . 4 HIS CD2 1 1 1 49 1 1 4 HIS CE1 C -18.737 -11.556 10.934 1.00 . A A . 4 HIS CE1 1 1 1 50 1 1 4 HIS CG C -17.967 -9.714 10.026 1.00 . A A . 4 HIS CG 1 1 1 51 1 1 4 HIS H H -15.335 -10.351 9.549 1.00 . A A . 4 HIS H 1 1 1 52 1 1 4 HIS HA H -15.637 -7.921 8.136 1.00 . A A . 4 HIS HA 1 1 1 53 1 1 4 HIS HB2 H -18.053 -7.949 8.906 1.00 . A A . 4 HIS HB2 1 1 1 54 1 1 4 HIS HB3 H -17.537 -9.347 7.994 1.00 . A A . 4 HIS HB3 1 1 1 55 1 1 4 HIS HD1 H -18.058 -11.564 9.018 1.00 . A A . 4 HIS HD1 1 1 1 56 1 1 4 HIS HD2 H -18.271 -8.487 11.784 1.00 . A A . 4 HIS HD2 1 1 1 57 1 1 4 HIS HE1 H -19.042 -12.583 11.074 1.00 . A A . 4 HIS HE1 1 1 1 58 1 1 4 HIS HE2 H -18.795 -10.806 12.795 1.00 . A A . 4 HIS HE2 1 1 1 59 1 1 4 HIS N N -15.017 -9.470 9.252 1.00 . A A . 4 HIS N 1 1 1 60 1 1 4 HIS ND1 N -18.230 -11.051 9.839 1.00 . A A . 4 HIS ND1 1 1 1 61 1 1 4 HIS NE2 N -18.815 -10.607 11.834 1.00 . A A . 4 HIS NE2 1 1 1 62 1 1 4 HIS O O -16.210 -7.375 11.250 1.00 . A A . 4 HIS O 1 1 1 63 1 1 5 HIS C C -14.498 -3.954 9.642 1.00 . A A . 5 HIS C 1 1 1 64 1 1 5 HIS CA C -14.699 -5.152 10.551 1.00 . A A . 5 HIS CA 1 1 1 65 1 1 5 HIS CB C -13.434 -5.424 11.418 1.00 . A A . 5 HIS CB 1 1 1 66 1 1 5 HIS CD2 C -12.348 -3.155 12.178 1.00 . A A . 5 HIS CD2 1 1 1 67 1 1 5 HIS CE1 C -12.705 -3.335 14.319 1.00 . A A . 5 HIS CE1 1 1 1 68 1 1 5 HIS CG C -13.018 -4.320 12.383 1.00 . A A . 5 HIS CG 1 1 1 69 1 1 5 HIS H H -14.637 -6.295 8.823 1.00 . A A . 5 HIS H 1 1 1 70 1 1 5 HIS HA H -15.545 -4.969 11.198 1.00 . A A . 5 HIS HA 1 1 1 71 1 1 5 HIS HB2 H -13.605 -6.311 12.008 1.00 . A A . 5 HIS HB2 1 1 1 72 1 1 5 HIS HB3 H -12.604 -5.613 10.753 1.00 . A A . 5 HIS HB3 1 1 1 73 1 1 5 HIS HD1 H -13.685 -5.102 14.238 1.00 . A A . 5 HIS HD1 1 1 1 74 1 1 5 HIS HD2 H -12.022 -2.761 11.226 1.00 . A A . 5 HIS HD2 1 1 1 75 1 1 5 HIS HE1 H -12.718 -3.132 15.379 1.00 . A A . 5 HIS HE1 1 1 1 76 1 1 5 HIS HE2 H -11.970 -1.617 13.538 1.00 . A A . 5 HIS HE2 1 1 1 77 1 1 5 HIS N N -15.007 -6.280 9.732 1.00 . A A . 5 HIS N 1 1 1 78 1 1 5 HIS ND1 N -13.222 -4.389 13.741 1.00 . A A . 5 HIS ND1 1 1 1 79 1 1 5 HIS NE2 N -12.170 -2.571 13.398 1.00 . A A . 5 HIS NE2 1 1 1 80 1 1 5 HIS O O -13.368 -3.533 9.374 1.00 . A A . 5 HIS O 1 1 1 81 1 1 6 HIS C C -16.898 -1.624 8.293 1.00 . A A . 6 HIS C 1 1 1 82 1 1 6 HIS CA C -15.539 -2.305 8.271 1.00 . A A . 6 HIS CA 1 1 1 83 1 1 6 HIS CB C -14.975 -2.534 6.823 1.00 . A A . 6 HIS CB 1 1 1 84 1 1 6 HIS CD2 C -16.300 -4.536 5.802 1.00 . A A . 6 HIS CD2 1 1 1 85 1 1 6 HIS CE1 C -16.869 -3.577 3.917 1.00 . A A . 6 HIS CE1 1 1 1 86 1 1 6 HIS CG C -15.822 -3.273 5.826 1.00 . A A . 6 HIS CG 1 1 1 87 1 1 6 HIS H H -16.431 -3.966 9.180 1.00 . A A . 6 HIS H 1 1 1 88 1 1 6 HIS HA H -14.873 -1.642 8.804 1.00 . A A . 6 HIS HA 1 1 1 89 1 1 6 HIS HB2 H -14.796 -1.562 6.390 1.00 . A A . 6 HIS HB2 1 1 1 90 1 1 6 HIS HB3 H -14.024 -3.041 6.909 1.00 . A A . 6 HIS HB3 1 1 1 91 1 1 6 HIS HD1 H -15.995 -1.769 4.351 1.00 . A A . 6 HIS HD1 1 1 1 92 1 1 6 HIS HD2 H -16.198 -5.278 6.583 1.00 . A A . 6 HIS HD2 1 1 1 93 1 1 6 HIS HE1 H -17.283 -3.406 2.934 1.00 . A A . 6 HIS HE1 1 1 1 94 1 1 6 HIS HE2 H -17.605 -5.403 4.419 1.00 . A A . 6 HIS HE2 1 1 1 95 1 1 6 HIS N N -15.577 -3.492 9.070 1.00 . A A . 6 HIS N 1 1 1 96 1 1 6 HIS ND1 N -16.200 -2.700 4.629 1.00 . A A . 6 HIS ND1 1 1 1 97 1 1 6 HIS NE2 N -16.945 -4.700 4.604 1.00 . A A . 6 HIS NE2 1 1 1 98 1 1 6 HIS O O -17.823 -1.981 7.549 1.00 . A A . 6 HIS O 1 1 1 99 1 1 7 HIS C C -17.936 1.525 9.653 1.00 . A A . 7 HIS C 1 1 1 100 1 1 7 HIS CA C -18.271 0.041 9.406 1.00 . A A . 7 HIS CA 1 1 1 101 1 1 7 HIS CB C -19.032 -0.580 10.599 1.00 . A A . 7 HIS CB 1 1 1 102 1 1 7 HIS CD2 C -21.534 -0.062 10.168 1.00 . A A . 7 HIS CD2 1 1 1 103 1 1 7 HIS CE1 C -21.946 1.103 11.970 1.00 . A A . 7 HIS CE1 1 1 1 104 1 1 7 HIS CG C -20.389 0.006 10.872 1.00 . A A . 7 HIS CG 1 1 1 105 1 1 7 HIS H H -16.266 -0.491 9.784 1.00 . A A . 7 HIS H 1 1 1 106 1 1 7 HIS HA H -18.862 -0.056 8.509 1.00 . A A . 7 HIS HA 1 1 1 107 1 1 7 HIS HB2 H -19.167 -1.634 10.410 1.00 . A A . 7 HIS HB2 1 1 1 108 1 1 7 HIS HB3 H -18.426 -0.460 11.484 1.00 . A A . 7 HIS HB3 1 1 1 109 1 1 7 HIS HD1 H -20.043 0.968 12.713 1.00 . A A . 7 HIS HD1 1 1 1 110 1 1 7 HIS HD2 H -21.669 -0.568 9.224 1.00 . A A . 7 HIS HD2 1 1 1 111 1 1 7 HIS HE1 H -22.453 1.688 12.722 1.00 . A A . 7 HIS HE1 1 1 1 112 1 1 7 HIS HE2 H -23.452 0.504 10.725 1.00 . A A . 7 HIS HE2 1 1 1 113 1 1 7 HIS N N -17.033 -0.692 9.207 1.00 . A A . 7 HIS N 1 1 1 114 1 1 7 HIS ND1 N -20.679 0.743 11.996 1.00 . A A . 7 HIS ND1 1 1 1 115 1 1 7 HIS NE2 N -22.486 0.627 10.868 1.00 . A A . 7 HIS NE2 1 1 1 116 1 1 7 HIS O O -18.756 2.319 10.130 1.00 . A A . 7 HIS O 1 1 1 117 1 1 8 HIS C C -15.118 3.380 8.425 1.00 . A A . 8 HIS C 1 1 1 118 1 1 8 HIS CA C -16.228 3.230 9.428 1.00 . A A . 8 HIS CA 1 1 1 119 1 1 8 HIS CB C -15.714 3.516 10.861 1.00 . A A . 8 HIS CB 1 1 1 120 1 1 8 HIS CD2 C -14.037 5.523 10.816 1.00 . A A . 8 HIS CD2 1 1 1 121 1 1 8 HIS CE1 C -15.321 7.032 11.729 1.00 . A A . 8 HIS CE1 1 1 1 122 1 1 8 HIS CG C -15.231 4.934 11.082 1.00 . A A . 8 HIS CG 1 1 1 123 1 1 8 HIS H H -16.155 1.191 8.903 1.00 . A A . 8 HIS H 1 1 1 124 1 1 8 HIS HA H -17.028 3.912 9.178 1.00 . A A . 8 HIS HA 1 1 1 125 1 1 8 HIS HB2 H -16.509 3.325 11.567 1.00 . A A . 8 HIS HB2 1 1 1 126 1 1 8 HIS HB3 H -14.894 2.847 11.075 1.00 . A A . 8 HIS HB3 1 1 1 127 1 1 8 HIS HD1 H -16.937 5.827 11.966 1.00 . A A . 8 HIS HD1 1 1 1 128 1 1 8 HIS HD2 H -13.179 5.048 10.363 1.00 . A A . 8 HIS HD2 1 1 1 129 1 1 8 HIS HE1 H -15.679 7.966 12.132 1.00 . A A . 8 HIS HE1 1 1 1 130 1 1 8 HIS HE2 H -13.555 7.561 10.913 1.00 . A A . 8 HIS HE2 1 1 1 131 1 1 8 HIS N N -16.733 1.876 9.305 1.00 . A A . 8 HIS N 1 1 1 132 1 1 8 HIS ND1 N -16.008 5.912 11.654 1.00 . A A . 8 HIS ND1 1 1 1 133 1 1 8 HIS NE2 N -14.125 6.823 11.228 1.00 . A A . 8 HIS NE2 1 1 1 134 1 1 8 HIS O O -15.022 4.377 7.720 1.00 . A A . 8 HIS O 1 1 1 135 1 1 9 LEU C C -13.326 1.006 6.660 1.00 . A A . 9 LEU C 1 1 1 136 1 1 9 LEU CA C -13.241 2.318 7.400 1.00 . A A . 9 LEU CA 1 1 1 137 1 1 9 LEU CB C -11.861 2.617 7.999 1.00 . A A . 9 LEU CB 1 1 1 138 1 1 9 LEU CD1 C -11.374 0.380 9.095 1.00 . A A . 9 LEU CD1 1 1 1 139 1 1 9 LEU CD2 C -10.048 2.388 9.617 1.00 . A A . 9 LEU CD2 1 1 1 140 1 1 9 LEU CG C -11.409 1.887 9.266 1.00 . A A . 9 LEU CG 1 1 1 141 1 1 9 LEU H H -14.349 1.644 9.012 1.00 . A A . 9 LEU H 1 1 1 142 1 1 9 LEU HA H -13.483 3.086 6.678 1.00 . A A . 9 LEU HA 1 1 1 143 1 1 9 LEU HB2 H -11.125 2.409 7.236 1.00 . A A . 9 LEU HB2 1 1 1 144 1 1 9 LEU HB3 H -11.824 3.679 8.195 1.00 . A A . 9 LEU HB3 1 1 1 145 1 1 9 LEU HD11 H -10.676 0.118 8.314 1.00 . A A . 9 LEU HD11 1 1 1 146 1 1 9 LEU HD12 H -12.359 0.031 8.825 1.00 . A A . 9 LEU HD12 1 1 1 147 1 1 9 LEU HD13 H -11.071 -0.081 10.022 1.00 . A A . 9 LEU HD13 1 1 1 148 1 1 9 LEU HD21 H -10.101 3.456 9.759 1.00 . A A . 9 LEU HD21 1 1 1 149 1 1 9 LEU HD22 H -9.429 2.177 8.757 1.00 . A A . 9 LEU HD22 1 1 1 150 1 1 9 LEU HD23 H -9.676 1.889 10.498 1.00 . A A . 9 LEU HD23 1 1 1 151 1 1 9 LEU HG H -12.065 2.134 10.088 1.00 . A A . 9 LEU HG 1 1 1 152 1 1 9 LEU N N -14.283 2.388 8.375 1.00 . A A . 9 LEU N 1 1 1 153 1 1 9 LEU O O -14.308 0.303 6.817 1.00 . A A . 9 LEU O 1 1 1 154 1 1 10 GLU C C -11.430 -1.591 5.270 1.00 . A A . 10 GLU C 1 1 1 155 1 1 10 GLU CA C -12.419 -0.478 5.003 1.00 . A A . 10 GLU CA 1 1 1 156 1 1 10 GLU CB C -12.267 -0.008 3.579 1.00 . A A . 10 GLU CB 1 1 1 157 1 1 10 GLU CD C -14.681 0.077 2.986 1.00 . A A . 10 GLU CD 1 1 1 158 1 1 10 GLU CG C -13.391 0.865 3.148 1.00 . A A . 10 GLU CG 1 1 1 159 1 1 10 GLU H H -11.506 1.210 5.872 1.00 . A A . 10 GLU H 1 1 1 160 1 1 10 GLU HA H -13.419 -0.876 5.079 1.00 . A A . 10 GLU HA 1 1 1 161 1 1 10 GLU HB2 H -11.345 0.547 3.490 1.00 . A A . 10 GLU HB2 1 1 1 162 1 1 10 GLU HB3 H -12.233 -0.869 2.926 1.00 . A A . 10 GLU HB3 1 1 1 163 1 1 10 GLU HG2 H -13.468 1.575 3.962 1.00 . A A . 10 GLU HG2 1 1 1 164 1 1 10 GLU HG3 H -13.133 1.373 2.229 1.00 . A A . 10 GLU HG3 1 1 1 165 1 1 10 GLU N N -12.328 0.672 5.879 1.00 . A A . 10 GLU N 1 1 1 166 1 1 10 GLU O O -10.461 -1.454 6.028 1.00 . A A . 10 GLU O 1 1 1 167 1 1 10 GLU OE1 O -15.384 -0.198 3.983 1.00 . A A . 10 GLU OE1 1 1 1 168 1 1 10 GLU OE2 O -15.010 -0.285 1.849 1.00 . A A . 10 GLU OE2 1 1 1 169 1 1 11 GLU C C -10.791 -4.121 3.102 1.00 . A A . 11 GLU C 1 1 1 170 1 1 11 GLU CA C -10.906 -3.816 4.548 1.00 . A A . 11 GLU CA 1 1 1 171 1 1 11 GLU CB C -11.448 -5.019 5.279 1.00 . A A . 11 GLU CB 1 1 1 172 1 1 11 GLU CD C -11.134 -7.509 5.738 1.00 . A A . 11 GLU CD 1 1 1 173 1 1 11 GLU CG C -10.712 -6.304 4.907 1.00 . A A . 11 GLU CG 1 1 1 174 1 1 11 GLU H H -12.574 -2.866 4.200 1.00 . A A . 11 GLU H 1 1 1 175 1 1 11 GLU HA H -9.937 -3.556 4.943 1.00 . A A . 11 GLU HA 1 1 1 176 1 1 11 GLU HB2 H -11.359 -4.853 6.343 1.00 . A A . 11 GLU HB2 1 1 1 177 1 1 11 GLU HB3 H -12.489 -5.135 5.020 1.00 . A A . 11 GLU HB3 1 1 1 178 1 1 11 GLU HG2 H -10.979 -6.466 3.869 1.00 . A A . 11 GLU HG2 1 1 1 179 1 1 11 GLU HG3 H -9.642 -6.146 4.899 1.00 . A A . 11 GLU HG3 1 1 1 180 1 1 11 GLU N N -11.730 -2.708 4.657 1.00 . A A . 11 GLU N 1 1 1 181 1 1 11 GLU O O -11.803 -4.313 2.405 1.00 . A A . 11 GLU O 1 1 1 182 1 1 11 GLU OE1 O -10.529 -7.753 6.817 1.00 . A A . 11 GLU OE1 1 1 1 183 1 1 11 GLU OE2 O -12.088 -8.224 5.319 1.00 . A A . 11 GLU OE2 1 1 1 184 1 1 12 PHE C C -8.534 -5.646 1.237 1.00 . A A . 12 PHE C 1 1 1 185 1 1 12 PHE CA C -9.317 -4.403 1.319 1.00 . A A . 12 PHE CA 1 1 1 186 1 1 12 PHE CB C -8.462 -3.324 0.778 1.00 . A A . 12 PHE CB 1 1 1 187 1 1 12 PHE CD1 C -9.720 -1.816 -0.775 1.00 . A A . 12 PHE CD1 1 1 1 188 1 1 12 PHE CD2 C -9.198 -1.002 1.403 1.00 . A A . 12 PHE CD2 1 1 1 189 1 1 12 PHE CE1 C -10.337 -0.620 -1.076 1.00 . A A . 12 PHE CE1 1 1 1 190 1 1 12 PHE CE2 C -9.816 0.194 1.105 1.00 . A A . 12 PHE CE2 1 1 1 191 1 1 12 PHE CG C -9.143 -2.024 0.465 1.00 . A A . 12 PHE CG 1 1 1 192 1 1 12 PHE CZ C -10.385 0.385 -0.135 1.00 . A A . 12 PHE CZ 1 1 1 193 1 1 12 PHE H H -8.863 -3.902 3.247 1.00 . A A . 12 PHE H 1 1 1 194 1 1 12 PHE HA H -10.211 -4.454 0.719 1.00 . A A . 12 PHE HA 1 1 1 195 1 1 12 PHE HB2 H -7.696 -3.153 1.526 1.00 . A A . 12 PHE HB2 1 1 1 196 1 1 12 PHE HB3 H -8.047 -3.822 -0.068 1.00 . A A . 12 PHE HB3 1 1 1 197 1 1 12 PHE HD1 H -9.685 -2.603 -1.514 1.00 . A A . 12 PHE HD1 1 1 1 198 1 1 12 PHE HD2 H -8.760 -1.136 2.381 1.00 . A A . 12 PHE HD2 1 1 1 199 1 1 12 PHE HE1 H -10.783 -0.471 -2.049 1.00 . A A . 12 PHE HE1 1 1 1 200 1 1 12 PHE HE2 H -9.852 0.980 1.844 1.00 . A A . 12 PHE HE2 1 1 1 201 1 1 12 PHE HZ H -10.869 1.322 -0.370 1.00 . A A . 12 PHE HZ 1 1 1 202 1 1 12 PHE N N -9.617 -4.116 2.654 1.00 . A A . 12 PHE N 1 1 1 203 1 1 12 PHE O O -7.709 -5.874 2.069 1.00 . A A . 12 PHE O 1 1 1 204 1 1 13 THR C C -6.934 -7.221 -1.019 1.00 . A A . 13 THR C 1 1 1 205 1 1 13 THR CA C -7.928 -7.584 0.091 1.00 . A A . 13 THR CA 1 1 1 206 1 1 13 THR CB C -8.756 -8.805 -0.276 1.00 . A A . 13 THR CB 1 1 1 207 1 1 13 THR CG2 C -7.944 -10.046 -0.044 1.00 . A A . 13 THR CG2 1 1 1 208 1 1 13 THR H H -9.495 -6.310 -0.385 1.00 . A A . 13 THR H 1 1 1 209 1 1 13 THR HA H -7.391 -7.748 1.014 1.00 . A A . 13 THR HA 1 1 1 210 1 1 13 THR HB H -9.046 -8.759 -1.314 1.00 . A A . 13 THR HB 1 1 1 211 1 1 13 THR HG1 H -9.616 -9.307 1.404 1.00 . A A . 13 THR HG1 1 1 1 212 1 1 13 THR HG21 H -7.051 -9.972 -0.641 1.00 . A A . 13 THR HG21 1 1 1 213 1 1 13 THR HG22 H -8.505 -10.931 -0.298 1.00 . A A . 13 THR HG22 1 1 1 214 1 1 13 THR HG23 H -7.660 -10.052 1.001 1.00 . A A . 13 THR HG23 1 1 1 215 1 1 13 THR N N -8.762 -6.452 0.259 1.00 . A A . 13 THR N 1 1 1 216 1 1 13 THR O O -7.312 -6.536 -1.943 1.00 . A A . 13 THR O 1 1 1 217 1 1 13 THR OG1 O -9.901 -8.865 0.594 1.00 . A A . 13 THR OG1 1 1 1 218 1 1 14 ALA C C -4.931 -7.348 -3.335 1.00 . A A . 14 ALA C 1 1 1 219 1 1 14 ALA CA C -4.609 -7.207 -1.835 1.00 . A A . 14 ALA CA 1 1 1 220 1 1 14 ALA CB C -3.286 -7.851 -1.489 1.00 . A A . 14 ALA CB 1 1 1 221 1 1 14 ALA H H -5.472 -8.311 -0.211 1.00 . A A . 14 ALA H 1 1 1 222 1 1 14 ALA HA H -4.511 -6.148 -1.648 1.00 . A A . 14 ALA HA 1 1 1 223 1 1 14 ALA HB1 H -3.099 -7.717 -0.434 1.00 . A A . 14 ALA HB1 1 1 1 224 1 1 14 ALA HB2 H -2.509 -7.354 -2.051 1.00 . A A . 14 ALA HB2 1 1 1 225 1 1 14 ALA HB3 H -3.308 -8.901 -1.736 1.00 . A A . 14 ALA HB3 1 1 1 226 1 1 14 ALA N N -5.686 -7.661 -0.918 1.00 . A A . 14 ALA N 1 1 1 227 1 1 14 ALA O O -4.695 -6.416 -4.106 1.00 . A A . 14 ALA O 1 1 1 228 1 1 15 GLU C C -7.006 -7.797 -5.549 1.00 . A A . 15 GLU C 1 1 1 229 1 1 15 GLU CA C -5.848 -8.699 -5.139 1.00 . A A . 15 GLU CA 1 1 1 230 1 1 15 GLU CB C -6.184 -10.158 -5.390 1.00 . A A . 15 GLU CB 1 1 1 231 1 1 15 GLU CD C -5.322 -12.522 -5.484 1.00 . A A . 15 GLU CD 1 1 1 232 1 1 15 GLU CG C -5.003 -11.091 -5.181 1.00 . A A . 15 GLU CG 1 1 1 233 1 1 15 GLU H H -5.612 -9.192 -3.076 1.00 . A A . 15 GLU H 1 1 1 234 1 1 15 GLU HA H -4.992 -8.428 -5.739 1.00 . A A . 15 GLU HA 1 1 1 235 1 1 15 GLU HB2 H -6.960 -10.430 -4.687 1.00 . A A . 15 GLU HB2 1 1 1 236 1 1 15 GLU HB3 H -6.572 -10.275 -6.389 1.00 . A A . 15 GLU HB3 1 1 1 237 1 1 15 GLU HG2 H -4.206 -10.778 -5.838 1.00 . A A . 15 GLU HG2 1 1 1 238 1 1 15 GLU HG3 H -4.663 -11.014 -4.160 1.00 . A A . 15 GLU HG3 1 1 1 239 1 1 15 GLU N N -5.475 -8.479 -3.736 1.00 . A A . 15 GLU N 1 1 1 240 1 1 15 GLU O O -7.129 -7.394 -6.704 1.00 . A A . 15 GLU O 1 1 1 241 1 1 15 GLU OE1 O -6.030 -13.174 -4.674 1.00 . A A . 15 GLU OE1 1 1 1 242 1 1 15 GLU OE2 O -4.881 -13.021 -6.544 1.00 . A A . 15 GLU OE2 1 1 1 243 1 1 16 GLN C C -8.472 -5.158 -4.836 1.00 . A A . 16 GLN C 1 1 1 244 1 1 16 GLN CA C -8.956 -6.597 -4.808 1.00 . A A . 16 GLN CA 1 1 1 245 1 1 16 GLN CB C -10.034 -6.799 -3.743 1.00 . A A . 16 GLN CB 1 1 1 246 1 1 16 GLN CD C -10.152 -9.376 -3.928 1.00 . A A . 16 GLN CD 1 1 1 247 1 1 16 GLN CG C -10.894 -8.051 -3.922 1.00 . A A . 16 GLN CG 1 1 1 248 1 1 16 GLN H H -7.695 -7.883 -3.714 1.00 . A A . 16 GLN H 1 1 1 249 1 1 16 GLN HA H -9.373 -6.829 -5.778 1.00 . A A . 16 GLN HA 1 1 1 250 1 1 16 GLN HB2 H -9.546 -6.866 -2.781 1.00 . A A . 16 GLN HB2 1 1 1 251 1 1 16 GLN HB3 H -10.682 -5.935 -3.741 1.00 . A A . 16 GLN HB3 1 1 1 252 1 1 16 GLN HE21 H -10.463 -9.586 -1.997 1.00 . A A . 16 GLN HE21 1 1 1 253 1 1 16 GLN HE22 H -9.589 -10.863 -2.757 1.00 . A A . 16 GLN HE22 1 1 1 254 1 1 16 GLN HG2 H -11.628 -8.086 -3.132 1.00 . A A . 16 GLN HG2 1 1 1 255 1 1 16 GLN HG3 H -11.385 -7.927 -4.870 1.00 . A A . 16 GLN HG3 1 1 1 256 1 1 16 GLN N N -7.845 -7.495 -4.600 1.00 . A A . 16 GLN N 1 1 1 257 1 1 16 GLN NE2 N -10.055 -9.998 -2.789 1.00 . A A . 16 GLN NE2 1 1 1 258 1 1 16 GLN O O -8.970 -4.336 -5.591 1.00 . A A . 16 GLN O 1 1 1 259 1 1 16 GLN OE1 O -9.714 -9.851 -4.975 1.00 . A A . 16 GLN OE1 1 1 1 260 1 1 17 LEU C C -6.146 -3.253 -5.231 1.00 . A A . 17 LEU C 1 1 1 261 1 1 17 LEU CA C -6.869 -3.575 -3.939 1.00 . A A . 17 LEU CA 1 1 1 262 1 1 17 LEU CB C -5.866 -3.529 -2.807 1.00 . A A . 17 LEU CB 1 1 1 263 1 1 17 LEU CD1 C -6.187 -1.180 -2.031 1.00 . A A . 17 LEU CD1 1 1 1 264 1 1 17 LEU CD2 C -4.015 -2.298 -1.712 1.00 . A A . 17 LEU CD2 1 1 1 265 1 1 17 LEU CG C -5.210 -2.178 -2.584 1.00 . A A . 17 LEU CG 1 1 1 266 1 1 17 LEU H H -7.149 -5.599 -3.433 1.00 . A A . 17 LEU H 1 1 1 267 1 1 17 LEU HA H -7.642 -2.848 -3.750 1.00 . A A . 17 LEU HA 1 1 1 268 1 1 17 LEU HB2 H -6.367 -3.824 -1.897 1.00 . A A . 17 LEU HB2 1 1 1 269 1 1 17 LEU HB3 H -5.089 -4.247 -3.021 1.00 . A A . 17 LEU HB3 1 1 1 270 1 1 17 LEU HD11 H -5.665 -0.251 -1.862 1.00 . A A . 17 LEU HD11 1 1 1 271 1 1 17 LEU HD12 H -6.565 -1.568 -1.097 1.00 . A A . 17 LEU HD12 1 1 1 272 1 1 17 LEU HD13 H -6.996 -1.034 -2.731 1.00 . A A . 17 LEU HD13 1 1 1 273 1 1 17 LEU HD21 H -3.587 -1.313 -1.604 1.00 . A A . 17 LEU HD21 1 1 1 274 1 1 17 LEU HD22 H -3.318 -2.955 -2.210 1.00 . A A . 17 LEU HD22 1 1 1 275 1 1 17 LEU HD23 H -4.323 -2.696 -0.758 1.00 . A A . 17 LEU HD23 1 1 1 276 1 1 17 LEU HG H -4.889 -1.802 -3.545 1.00 . A A . 17 LEU HG 1 1 1 277 1 1 17 LEU N N -7.476 -4.881 -4.023 1.00 . A A . 17 LEU N 1 1 1 278 1 1 17 LEU O O -6.058 -2.103 -5.626 1.00 . A A . 17 LEU O 1 1 1 279 1 1 18 SER C C -5.785 -3.548 -8.257 1.00 . A A . 18 SER C 1 1 1 280 1 1 18 SER CA C -4.922 -4.197 -7.161 1.00 . A A . 18 SER CA 1 1 1 281 1 1 18 SER CB C -4.470 -5.613 -7.589 1.00 . A A . 18 SER CB 1 1 1 282 1 1 18 SER H H -5.800 -5.189 -5.513 1.00 . A A . 18 SER H 1 1 1 283 1 1 18 SER HA H -4.047 -3.589 -6.990 1.00 . A A . 18 SER HA 1 1 1 284 1 1 18 SER HB2 H -3.951 -6.092 -6.774 1.00 . A A . 18 SER HB2 1 1 1 285 1 1 18 SER HB3 H -5.351 -6.194 -7.822 1.00 . A A . 18 SER HB3 1 1 1 286 1 1 18 SER HG H -4.177 -5.554 -9.522 1.00 . A A . 18 SER HG 1 1 1 287 1 1 18 SER N N -5.666 -4.298 -5.899 1.00 . A A . 18 SER N 1 1 1 288 1 1 18 SER O O -5.294 -3.145 -9.316 1.00 . A A . 18 SER O 1 1 1 289 1 1 18 SER OG O -3.622 -5.595 -8.731 1.00 . A A . 18 SER OG 1 1 1 290 1 1 19 GLN C C -8.201 -1.406 -8.652 1.00 . A A . 19 GLN C 1 1 1 291 1 1 19 GLN CA C -7.994 -2.901 -8.919 1.00 . A A . 19 GLN CA 1 1 1 292 1 1 19 GLN CB C -9.296 -3.677 -8.771 1.00 . A A . 19 GLN CB 1 1 1 293 1 1 19 GLN CD C -10.334 -5.997 -8.625 1.00 . A A . 19 GLN CD 1 1 1 294 1 1 19 GLN CG C -9.071 -5.189 -8.810 1.00 . A A . 19 GLN CG 1 1 1 295 1 1 19 GLN H H -7.324 -3.688 -7.072 1.00 . A A . 19 GLN H 1 1 1 296 1 1 19 GLN HA H -7.603 -3.037 -9.918 1.00 . A A . 19 GLN HA 1 1 1 297 1 1 19 GLN HB2 H -9.754 -3.417 -7.829 1.00 . A A . 19 GLN HB2 1 1 1 298 1 1 19 GLN HB3 H -9.962 -3.413 -9.580 1.00 . A A . 19 GLN HB3 1 1 1 299 1 1 19 GLN HE21 H -9.299 -7.437 -7.754 1.00 . A A . 19 GLN HE21 1 1 1 300 1 1 19 GLN HE22 H -10.999 -7.709 -7.898 1.00 . A A . 19 GLN HE22 1 1 1 301 1 1 19 GLN HG2 H -8.591 -5.470 -9.734 1.00 . A A . 19 GLN HG2 1 1 1 302 1 1 19 GLN HG3 H -8.396 -5.431 -8.001 1.00 . A A . 19 GLN HG3 1 1 1 303 1 1 19 GLN N N -7.046 -3.424 -7.977 1.00 . A A . 19 GLN N 1 1 1 304 1 1 19 GLN NE2 N -10.198 -7.161 -8.036 1.00 . A A . 19 GLN NE2 1 1 1 305 1 1 19 GLN O O -8.670 -0.668 -9.503 1.00 . A A . 19 GLN O 1 1 1 306 1 1 19 GLN OE1 O -11.425 -5.574 -9.003 1.00 . A A . 19 GLN OE1 1 1 1 307 1 1 20 TYR C C -6.616 1.175 -7.384 1.00 . A A . 20 TYR C 1 1 1 308 1 1 20 TYR CA C -7.887 0.417 -7.018 1.00 . A A . 20 TYR CA 1 1 1 309 1 1 20 TYR CB C -8.124 0.447 -5.500 1.00 . A A . 20 TYR CB 1 1 1 310 1 1 20 TYR CD1 C -9.780 -1.367 -4.892 1.00 . A A . 20 TYR CD1 1 1 1 311 1 1 20 TYR CD2 C -10.531 0.890 -4.877 1.00 . A A . 20 TYR CD2 1 1 1 312 1 1 20 TYR CE1 C -11.036 -1.793 -4.508 1.00 . A A . 20 TYR CE1 1 1 1 313 1 1 20 TYR CE2 C -11.792 0.476 -4.492 1.00 . A A . 20 TYR CE2 1 1 1 314 1 1 20 TYR CG C -9.505 -0.023 -5.082 1.00 . A A . 20 TYR CG 1 1 1 315 1 1 20 TYR CZ C -12.039 -0.868 -4.309 1.00 . A A . 20 TYR CZ 1 1 1 316 1 1 20 TYR H H -7.358 -1.612 -6.858 1.00 . A A . 20 TYR H 1 1 1 317 1 1 20 TYR HA H -8.728 0.874 -7.519 1.00 . A A . 20 TYR HA 1 1 1 318 1 1 20 TYR HB2 H -7.409 -0.223 -5.045 1.00 . A A . 20 TYR HB2 1 1 1 319 1 1 20 TYR HB3 H -7.957 1.437 -5.106 1.00 . A A . 20 TYR HB3 1 1 1 320 1 1 20 TYR HD1 H -8.995 -2.091 -5.050 1.00 . A A . 20 TYR HD1 1 1 1 321 1 1 20 TYR HD2 H -10.334 1.942 -5.022 1.00 . A A . 20 TYR HD2 1 1 1 322 1 1 20 TYR HE1 H -11.229 -2.846 -4.364 1.00 . A A . 20 TYR HE1 1 1 1 323 1 1 20 TYR HE2 H -12.576 1.202 -4.337 1.00 . A A . 20 TYR HE2 1 1 1 324 1 1 20 TYR HH H -13.137 -1.983 -3.260 1.00 . A A . 20 TYR HH 1 1 1 325 1 1 20 TYR N N -7.787 -0.974 -7.471 1.00 . A A . 20 TYR N 1 1 1 326 1 1 20 TYR O O -6.194 2.112 -6.701 1.00 . A A . 20 TYR O 1 1 1 327 1 1 20 TYR OH O -13.297 -1.292 -3.918 1.00 . A A . 20 TYR OH 1 1 1 328 1 1 21 ASN C C -5.099 2.730 -9.691 1.00 . A A . 21 ASN C 1 1 1 329 1 1 21 ASN CA C -4.830 1.370 -9.034 1.00 . A A . 21 ASN CA 1 1 1 330 1 1 21 ASN CB C -4.150 0.392 -10.012 1.00 . A A . 21 ASN CB 1 1 1 331 1 1 21 ASN CG C -4.987 0.060 -11.250 1.00 . A A . 21 ASN CG 1 1 1 332 1 1 21 ASN H H -6.490 0.073 -9.015 1.00 . A A . 21 ASN H 1 1 1 333 1 1 21 ASN HA H -4.171 1.534 -8.195 1.00 . A A . 21 ASN HA 1 1 1 334 1 1 21 ASN HB2 H -3.221 0.828 -10.346 1.00 . A A . 21 ASN HB2 1 1 1 335 1 1 21 ASN HB3 H -3.934 -0.528 -9.487 1.00 . A A . 21 ASN HB3 1 1 1 336 1 1 21 ASN HD21 H -3.349 -0.366 -12.250 1.00 . A A . 21 ASN HD21 1 1 1 337 1 1 21 ASN HD22 H -4.821 -0.561 -13.119 1.00 . A A . 21 ASN HD22 1 1 1 338 1 1 21 ASN N N -6.054 0.790 -8.508 1.00 . A A . 21 ASN N 1 1 1 339 1 1 21 ASN ND2 N -4.329 -0.320 -12.306 1.00 . A A . 21 ASN ND2 1 1 1 340 1 1 21 ASN O O -4.179 3.464 -10.030 1.00 . A A . 21 ASN O 1 1 1 341 1 1 21 ASN OD1 O -6.225 0.117 -11.237 1.00 . A A . 21 ASN OD1 1 1 1 342 1 1 22 GLY C C -6.901 4.491 -11.854 1.00 . A A . 22 GLY C 1 1 1 343 1 1 22 GLY CA C -6.744 4.359 -10.364 1.00 . A A . 22 GLY CA 1 1 1 344 1 1 22 GLY H H -7.044 2.360 -9.693 1.00 . A A . 22 GLY H 1 1 1 345 1 1 22 GLY HA2 H -7.687 4.635 -9.921 1.00 . A A . 22 GLY HA2 1 1 1 346 1 1 22 GLY HA3 H -5.993 5.062 -10.037 1.00 . A A . 22 GLY HA3 1 1 1 347 1 1 22 GLY N N -6.370 3.041 -9.891 1.00 . A A . 22 GLY N 1 1 1 348 1 1 22 GLY O O -7.548 5.412 -12.317 1.00 . A A . 22 GLY O 1 1 1 349 1 1 23 THR C C -7.720 3.138 -14.599 1.00 . A A . 23 THR C 1 1 1 350 1 1 23 THR CA C -6.419 3.730 -14.050 1.00 . A A . 23 THR CA 1 1 1 351 1 1 23 THR CB C -5.187 3.094 -14.742 1.00 . A A . 23 THR CB 1 1 1 352 1 1 23 THR CG2 C -5.227 1.581 -14.656 1.00 . A A . 23 THR CG2 1 1 1 353 1 1 23 THR H H -5.873 2.838 -12.197 1.00 . A A . 23 THR H 1 1 1 354 1 1 23 THR HA H -6.421 4.789 -14.258 1.00 . A A . 23 THR HA 1 1 1 355 1 1 23 THR HB H -4.337 3.454 -14.188 1.00 . A A . 23 THR HB 1 1 1 356 1 1 23 THR HG1 H -5.839 4.102 -16.305 1.00 . A A . 23 THR HG1 1 1 1 357 1 1 23 THR HG21 H -4.360 1.167 -15.149 1.00 . A A . 23 THR HG21 1 1 1 358 1 1 23 THR HG22 H -6.123 1.216 -15.137 1.00 . A A . 23 THR HG22 1 1 1 359 1 1 23 THR HG23 H -5.230 1.278 -13.619 1.00 . A A . 23 THR HG23 1 1 1 360 1 1 23 THR N N -6.348 3.589 -12.611 1.00 . A A . 23 THR N 1 1 1 361 1 1 23 THR O O -8.070 3.340 -15.759 1.00 . A A . 23 THR O 1 1 1 362 1 1 23 THR OG1 O -5.120 3.475 -16.125 1.00 . A A . 23 THR OG1 1 1 1 363 1 1 24 ASP C C -10.811 2.822 -14.065 1.00 . A A . 24 ASP C 1 1 1 364 1 1 24 ASP CA C -9.679 1.828 -14.229 1.00 . A A . 24 ASP CA 1 1 1 365 1 1 24 ASP CB C -10.007 0.530 -13.483 1.00 . A A . 24 ASP CB 1 1 1 366 1 1 24 ASP CG C -11.211 -0.197 -14.068 1.00 . A A . 24 ASP CG 1 1 1 367 1 1 24 ASP H H -8.142 2.303 -12.846 1.00 . A A . 24 ASP H 1 1 1 368 1 1 24 ASP HA H -9.498 1.612 -15.270 1.00 . A A . 24 ASP HA 1 1 1 369 1 1 24 ASP HB2 H -9.155 -0.129 -13.460 1.00 . A A . 24 ASP HB2 1 1 1 370 1 1 24 ASP HB3 H -10.245 0.795 -12.464 1.00 . A A . 24 ASP HB3 1 1 1 371 1 1 24 ASP N N -8.445 2.422 -13.768 1.00 . A A . 24 ASP N 1 1 1 372 1 1 24 ASP O O -11.446 2.869 -13.014 1.00 . A A . 24 ASP O 1 1 1 373 1 1 24 ASP OD1 O -11.036 -0.955 -15.046 1.00 . A A . 24 ASP OD1 1 1 1 374 1 1 24 ASP OD2 O -12.329 -0.031 -13.559 1.00 . A A . 24 ASP OD2 1 1 1 375 1 1 25 GLU C C -11.890 5.683 -13.914 1.00 . A A . 25 GLU C 1 1 1 376 1 1 25 GLU CA C -12.032 4.744 -15.079 1.00 . A A . 25 GLU CA 1 1 1 377 1 1 25 GLU CB C -13.403 4.120 -15.125 1.00 . A A . 25 GLU CB 1 1 1 378 1 1 25 GLU CD C -13.521 4.243 -17.602 1.00 . A A . 25 GLU CD 1 1 1 379 1 1 25 GLU CG C -13.643 3.357 -16.390 1.00 . A A . 25 GLU CG 1 1 1 380 1 1 25 GLU H H -10.364 3.664 -15.836 1.00 . A A . 25 GLU H 1 1 1 381 1 1 25 GLU HA H -11.879 5.330 -15.970 1.00 . A A . 25 GLU HA 1 1 1 382 1 1 25 GLU HB2 H -13.508 3.448 -14.287 1.00 . A A . 25 GLU HB2 1 1 1 383 1 1 25 GLU HB3 H -14.146 4.900 -15.051 1.00 . A A . 25 GLU HB3 1 1 1 384 1 1 25 GLU HG2 H -12.925 2.554 -16.456 1.00 . A A . 25 GLU HG2 1 1 1 385 1 1 25 GLU HG3 H -14.640 2.960 -16.335 1.00 . A A . 25 GLU HG3 1 1 1 386 1 1 25 GLU N N -10.976 3.703 -15.069 1.00 . A A . 25 GLU N 1 1 1 387 1 1 25 GLU O O -12.822 6.400 -13.536 1.00 . A A . 25 GLU O 1 1 1 388 1 1 25 GLU OE1 O -14.509 4.912 -17.961 1.00 . A A . 25 GLU OE1 1 1 1 389 1 1 25 GLU OE2 O -12.435 4.305 -18.203 1.00 . A A . 25 GLU OE2 1 1 1 390 1 1 26 SER C C -11.059 6.062 -11.030 1.00 . A A . 26 SER C 1 1 1 391 1 1 26 SER CA C -10.316 6.474 -12.297 1.00 . A A . 26 SER CA 1 1 1 392 1 1 26 SER CB C -10.399 7.982 -12.591 1.00 . A A . 26 SER CB 1 1 1 393 1 1 26 SER H H -10.081 5.102 -13.870 1.00 . A A . 26 SER H 1 1 1 394 1 1 26 SER HA H -9.278 6.224 -12.129 1.00 . A A . 26 SER HA 1 1 1 395 1 1 26 SER HB2 H -9.755 8.208 -13.428 1.00 . A A . 26 SER HB2 1 1 1 396 1 1 26 SER HB3 H -11.420 8.213 -12.851 1.00 . A A . 26 SER HB3 1 1 1 397 1 1 26 SER HG H -10.782 9.192 -11.135 1.00 . A A . 26 SER HG 1 1 1 398 1 1 26 SER N N -10.707 5.694 -13.410 1.00 . A A . 26 SER N 1 1 1 399 1 1 26 SER O O -12.007 6.732 -10.585 1.00 . A A . 26 SER O 1 1 1 400 1 1 26 SER OG O -9.996 8.765 -11.488 1.00 . A A . 26 SER OG 1 1 1 401 1 1 27 LYS C C -10.402 5.197 -8.149 1.00 . A A . 27 LYS C 1 1 1 402 1 1 27 LYS CA C -11.176 4.439 -9.224 1.00 . A A . 27 LYS CA 1 1 1 403 1 1 27 LYS CB C -10.937 2.922 -9.019 1.00 . A A . 27 LYS CB 1 1 1 404 1 1 27 LYS CD C -11.473 0.542 -9.537 1.00 . A A . 27 LYS CD 1 1 1 405 1 1 27 LYS CE C -12.194 -0.445 -10.442 1.00 . A A . 27 LYS CE 1 1 1 406 1 1 27 LYS CG C -11.622 1.987 -10.000 1.00 . A A . 27 LYS CG 1 1 1 407 1 1 27 LYS H H -10.090 4.352 -11.065 1.00 . A A . 27 LYS H 1 1 1 408 1 1 27 LYS HA H -12.230 4.661 -9.156 1.00 . A A . 27 LYS HA 1 1 1 409 1 1 27 LYS HB2 H -9.876 2.734 -9.086 1.00 . A A . 27 LYS HB2 1 1 1 410 1 1 27 LYS HB3 H -11.262 2.662 -8.020 1.00 . A A . 27 LYS HB3 1 1 1 411 1 1 27 LYS HD2 H -10.423 0.289 -9.520 1.00 . A A . 27 LYS HD2 1 1 1 412 1 1 27 LYS HD3 H -11.871 0.459 -8.536 1.00 . A A . 27 LYS HD3 1 1 1 413 1 1 27 LYS HE2 H -11.811 -0.335 -11.445 1.00 . A A . 27 LYS HE2 1 1 1 414 1 1 27 LYS HE3 H -11.997 -1.446 -10.088 1.00 . A A . 27 LYS HE3 1 1 1 415 1 1 27 LYS HG2 H -12.663 2.234 -10.132 1.00 . A A . 27 LYS HG2 1 1 1 416 1 1 27 LYS HG3 H -11.127 2.085 -10.956 1.00 . A A . 27 LYS HG3 1 1 1 417 1 1 27 LYS HZ1 H -13.865 0.736 -10.832 1.00 . A A . 27 LYS HZ1 1 1 1 418 1 1 27 LYS HZ2 H -14.083 -0.306 -9.529 1.00 . A A . 27 LYS HZ2 1 1 1 419 1 1 27 LYS HZ3 H -14.127 -0.898 -11.102 1.00 . A A . 27 LYS HZ3 1 1 1 420 1 1 27 LYS N N -10.691 4.898 -10.519 1.00 . A A . 27 LYS N 1 1 1 421 1 1 27 LYS NZ N -13.655 -0.218 -10.474 1.00 . A A . 27 LYS NZ 1 1 1 422 1 1 27 LYS O O -9.385 5.825 -8.466 1.00 . A A . 27 LYS O 1 1 1 423 1 1 28 PRO C C -8.801 5.036 -5.606 1.00 . A A . 28 PRO C 1 1 1 424 1 1 28 PRO CA C -10.092 5.814 -5.811 1.00 . A A . 28 PRO CA 1 1 1 425 1 1 28 PRO CB C -10.996 5.699 -4.585 1.00 . A A . 28 PRO CB 1 1 1 426 1 1 28 PRO CD C -12.134 4.663 -6.402 1.00 . A A . 28 PRO CD 1 1 1 427 1 1 28 PRO CG C -12.349 5.420 -5.128 1.00 . A A . 28 PRO CG 1 1 1 428 1 1 28 PRO HA H -9.857 6.847 -6.025 1.00 . A A . 28 PRO HA 1 1 1 429 1 1 28 PRO HB2 H -10.649 4.899 -3.949 1.00 . A A . 28 PRO HB2 1 1 1 430 1 1 28 PRO HB3 H -10.980 6.629 -4.037 1.00 . A A . 28 PRO HB3 1 1 1 431 1 1 28 PRO HD2 H -12.058 3.605 -6.200 1.00 . A A . 28 PRO HD2 1 1 1 432 1 1 28 PRO HD3 H -12.929 4.862 -7.104 1.00 . A A . 28 PRO HD3 1 1 1 433 1 1 28 PRO HG2 H -12.883 4.814 -4.415 1.00 . A A . 28 PRO HG2 1 1 1 434 1 1 28 PRO HG3 H -12.878 6.343 -5.314 1.00 . A A . 28 PRO HG3 1 1 1 435 1 1 28 PRO N N -10.858 5.208 -6.885 1.00 . A A . 28 PRO N 1 1 1 436 1 1 28 PRO O O -8.808 3.803 -5.548 1.00 . A A . 28 PRO O 1 1 1 437 1 1 29 ILE C C -6.046 4.961 -3.971 1.00 . A A . 29 ILE C 1 1 1 438 1 1 29 ILE CA C -6.416 5.128 -5.426 1.00 . A A . 29 ILE CA 1 1 1 439 1 1 29 ILE CB C -5.273 5.951 -6.142 1.00 . A A . 29 ILE CB 1 1 1 440 1 1 29 ILE CD1 C -6.668 7.390 -7.759 1.00 . A A . 29 ILE CD1 1 1 1 441 1 1 29 ILE CG1 C -5.609 6.332 -7.592 1.00 . A A . 29 ILE CG1 1 1 1 442 1 1 29 ILE CG2 C -3.984 5.146 -6.156 1.00 . A A . 29 ILE CG2 1 1 1 443 1 1 29 ILE H H -7.794 6.720 -5.459 1.00 . A A . 29 ILE H 1 1 1 444 1 1 29 ILE HA H -6.484 4.150 -5.881 1.00 . A A . 29 ILE HA 1 1 1 445 1 1 29 ILE HB H -5.102 6.848 -5.566 1.00 . A A . 29 ILE HB 1 1 1 446 1 1 29 ILE HD11 H -6.803 7.580 -8.813 1.00 . A A . 29 ILE HD11 1 1 1 447 1 1 29 ILE HD12 H -6.344 8.297 -7.271 1.00 . A A . 29 ILE HD12 1 1 1 448 1 1 29 ILE HD13 H -7.595 7.049 -7.325 1.00 . A A . 29 ILE HD13 1 1 1 449 1 1 29 ILE HG12 H -4.714 6.724 -8.048 1.00 . A A . 29 ILE HG12 1 1 1 450 1 1 29 ILE HG13 H -5.925 5.445 -8.118 1.00 . A A . 29 ILE HG13 1 1 1 451 1 1 29 ILE HG21 H -4.140 4.224 -6.696 1.00 . A A . 29 ILE HG21 1 1 1 452 1 1 29 ILE HG22 H -3.692 4.915 -5.142 1.00 . A A . 29 ILE HG22 1 1 1 453 1 1 29 ILE HG23 H -3.205 5.719 -6.639 1.00 . A A . 29 ILE HG23 1 1 1 454 1 1 29 ILE N N -7.714 5.748 -5.506 1.00 . A A . 29 ILE N 1 1 1 455 1 1 29 ILE O O -6.216 5.891 -3.166 1.00 . A A . 29 ILE O 1 1 1 456 1 1 30 TYR C C -3.877 2.813 -2.355 1.00 . A A . 30 TYR C 1 1 1 457 1 1 30 TYR CA C -5.171 3.517 -2.305 1.00 . A A . 30 TYR CA 1 1 1 458 1 1 30 TYR CB C -6.219 2.616 -1.634 1.00 . A A . 30 TYR CB 1 1 1 459 1 1 30 TYR CD1 C -7.873 4.210 -0.608 1.00 . A A . 30 TYR CD1 1 1 1 460 1 1 30 TYR CD2 C -8.631 2.774 -2.338 1.00 . A A . 30 TYR CD2 1 1 1 461 1 1 30 TYR CE1 C -9.134 4.756 -0.502 1.00 . A A . 30 TYR CE1 1 1 1 462 1 1 30 TYR CE2 C -9.895 3.316 -2.238 1.00 . A A . 30 TYR CE2 1 1 1 463 1 1 30 TYR CG C -7.600 3.215 -1.526 1.00 . A A . 30 TYR CG 1 1 1 464 1 1 30 TYR CZ C -10.139 4.307 -1.317 1.00 . A A . 30 TYR CZ 1 1 1 465 1 1 30 TYR H H -5.294 3.118 -4.281 1.00 . A A . 30 TYR H 1 1 1 466 1 1 30 TYR HA H -5.070 4.429 -1.737 1.00 . A A . 30 TYR HA 1 1 1 467 1 1 30 TYR HB2 H -6.312 1.706 -2.206 1.00 . A A . 30 TYR HB2 1 1 1 468 1 1 30 TYR HB3 H -5.881 2.372 -0.639 1.00 . A A . 30 TYR HB3 1 1 1 469 1 1 30 TYR HD1 H -7.077 4.560 0.033 1.00 . A A . 30 TYR HD1 1 1 1 470 1 1 30 TYR HD2 H -8.439 1.996 -3.059 1.00 . A A . 30 TYR HD2 1 1 1 471 1 1 30 TYR HE1 H -9.331 5.536 0.220 1.00 . A A . 30 TYR HE1 1 1 1 472 1 1 30 TYR HE2 H -10.686 2.959 -2.880 1.00 . A A . 30 TYR HE2 1 1 1 473 1 1 30 TYR HH H -11.289 5.812 -1.178 1.00 . A A . 30 TYR HH 1 1 1 474 1 1 30 TYR N N -5.525 3.819 -3.634 1.00 . A A . 30 TYR N 1 1 1 475 1 1 30 TYR O O -3.633 2.034 -3.271 1.00 . A A . 30 TYR O 1 1 1 476 1 1 30 TYR OH O -11.399 4.855 -1.215 1.00 . A A . 30 TYR OH 1 1 1 477 1 1 31 VAL C C -1.677 1.800 -0.018 1.00 . A A . 31 VAL C 1 1 1 478 1 1 31 VAL CA C -1.799 2.441 -1.361 1.00 . A A . 31 VAL CA 1 1 1 479 1 1 31 VAL CB C -0.611 3.396 -1.658 1.00 . A A . 31 VAL CB 1 1 1 480 1 1 31 VAL CG1 C -0.601 4.594 -0.764 1.00 . A A . 31 VAL CG1 1 1 1 481 1 1 31 VAL CG2 C 0.684 2.666 -1.551 1.00 . A A . 31 VAL CG2 1 1 1 482 1 1 31 VAL H H -3.287 3.753 -0.748 1.00 . A A . 31 VAL H 1 1 1 483 1 1 31 VAL HA H -1.810 1.656 -2.104 1.00 . A A . 31 VAL HA 1 1 1 484 1 1 31 VAL HB H -0.690 3.761 -2.669 1.00 . A A . 31 VAL HB 1 1 1 485 1 1 31 VAL HG11 H -0.474 4.295 0.265 1.00 . A A . 31 VAL HG11 1 1 1 486 1 1 31 VAL HG12 H -1.543 5.105 -0.904 1.00 . A A . 31 VAL HG12 1 1 1 487 1 1 31 VAL HG13 H 0.211 5.228 -1.086 1.00 . A A . 31 VAL HG13 1 1 1 488 1 1 31 VAL HG21 H 0.674 1.910 -2.321 1.00 . A A . 31 VAL HG21 1 1 1 489 1 1 31 VAL HG22 H 0.740 2.217 -0.572 1.00 . A A . 31 VAL HG22 1 1 1 490 1 1 31 VAL HG23 H 1.477 3.386 -1.682 1.00 . A A . 31 VAL HG23 1 1 1 491 1 1 31 VAL N N -3.050 3.090 -1.438 1.00 . A A . 31 VAL N 1 1 1 492 1 1 31 VAL O O -1.963 2.420 1.003 1.00 . A A . 31 VAL O 1 1 1 493 1 1 32 ALA C C 0.224 -0.362 1.556 1.00 . A A . 32 ALA C 1 1 1 494 1 1 32 ALA CA C -1.207 -0.117 1.218 1.00 . A A . 32 ALA CA 1 1 1 495 1 1 32 ALA CB C -1.991 -1.399 1.167 1.00 . A A . 32 ALA CB 1 1 1 496 1 1 32 ALA H H -1.061 0.117 -0.837 1.00 . A A . 32 ALA H 1 1 1 497 1 1 32 ALA HA H -1.633 0.507 1.989 1.00 . A A . 32 ALA HA 1 1 1 498 1 1 32 ALA HB1 H -1.999 -1.864 2.141 1.00 . A A . 32 ALA HB1 1 1 1 499 1 1 32 ALA HB2 H -1.543 -2.066 0.447 1.00 . A A . 32 ALA HB2 1 1 1 500 1 1 32 ALA HB3 H -2.999 -1.180 0.851 1.00 . A A . 32 ALA HB3 1 1 1 501 1 1 32 ALA N N -1.308 0.577 -0.002 1.00 . A A . 32 ALA N 1 1 1 502 1 1 32 ALA O O 1.054 -0.591 0.678 1.00 . A A . 32 ALA O 1 1 1 503 1 1 33 ILE C C 1.752 -1.269 4.557 1.00 . A A . 33 ILE C 1 1 1 504 1 1 33 ILE CA C 1.841 -0.509 3.265 1.00 . A A . 33 ILE CA 1 1 1 505 1 1 33 ILE CB C 2.614 0.816 3.516 1.00 . A A . 33 ILE CB 1 1 1 506 1 1 33 ILE CD1 C 3.558 2.898 2.413 1.00 . A A . 33 ILE CD1 1 1 1 507 1 1 33 ILE CG1 C 2.795 1.615 2.223 1.00 . A A . 33 ILE CG1 1 1 1 508 1 1 33 ILE CG2 C 3.948 0.549 4.172 1.00 . A A . 33 ILE CG2 1 1 1 509 1 1 33 ILE H H -0.170 0.021 3.429 1.00 . A A . 33 ILE H 1 1 1 510 1 1 33 ILE HA H 2.378 -1.087 2.528 1.00 . A A . 33 ILE HA 1 1 1 511 1 1 33 ILE HB H 2.029 1.405 4.206 1.00 . A A . 33 ILE HB 1 1 1 512 1 1 33 ILE HD11 H 3.023 3.530 3.106 1.00 . A A . 33 ILE HD11 1 1 1 513 1 1 33 ILE HD12 H 3.656 3.389 1.455 1.00 . A A . 33 ILE HD12 1 1 1 514 1 1 33 ILE HD13 H 4.525 2.647 2.832 1.00 . A A . 33 ILE HD13 1 1 1 515 1 1 33 ILE HG12 H 3.331 1.009 1.509 1.00 . A A . 33 ILE HG12 1 1 1 516 1 1 33 ILE HG13 H 1.825 1.856 1.813 1.00 . A A . 33 ILE HG13 1 1 1 517 1 1 33 ILE HG21 H 4.528 -0.107 3.541 1.00 . A A . 33 ILE HG21 1 1 1 518 1 1 33 ILE HG22 H 3.791 0.081 5.132 1.00 . A A . 33 ILE HG22 1 1 1 519 1 1 33 ILE HG23 H 4.476 1.486 4.291 1.00 . A A . 33 ILE HG23 1 1 1 520 1 1 33 ILE N N 0.528 -0.257 2.794 1.00 . A A . 33 ILE N 1 1 1 521 1 1 33 ILE O O 1.223 -0.754 5.525 1.00 . A A . 33 ILE O 1 1 1 522 1 1 34 LYS C C 0.875 -3.625 6.297 1.00 . A A . 34 LYS C 1 1 1 523 1 1 34 LYS CA C 2.308 -3.346 5.764 1.00 . A A . 34 LYS CA 1 1 1 524 1 1 34 LYS CB C 3.202 -2.571 6.802 1.00 . A A . 34 LYS CB 1 1 1 525 1 1 34 LYS CD C 3.252 -4.206 8.801 1.00 . A A . 34 LYS CD 1 1 1 526 1 1 34 LYS CE C 4.183 -4.982 9.719 1.00 . A A . 34 LYS CE 1 1 1 527 1 1 34 LYS CG C 4.050 -3.403 7.791 1.00 . A A . 34 LYS CG 1 1 1 528 1 1 34 LYS H H 2.437 -2.914 3.678 1.00 . A A . 34 LYS H 1 1 1 529 1 1 34 LYS HA H 2.769 -4.286 5.505 1.00 . A A . 34 LYS HA 1 1 1 530 1 1 34 LYS HB2 H 3.886 -1.943 6.251 1.00 . A A . 34 LYS HB2 1 1 1 531 1 1 34 LYS HB3 H 2.553 -1.925 7.375 1.00 . A A . 34 LYS HB3 1 1 1 532 1 1 34 LYS HD2 H 2.649 -3.532 9.393 1.00 . A A . 34 LYS HD2 1 1 1 533 1 1 34 LYS HD3 H 2.612 -4.898 8.276 1.00 . A A . 34 LYS HD3 1 1 1 534 1 1 34 LYS HE2 H 4.773 -5.664 9.125 1.00 . A A . 34 LYS HE2 1 1 1 535 1 1 34 LYS HE3 H 4.839 -4.280 10.211 1.00 . A A . 34 LYS HE3 1 1 1 536 1 1 34 LYS HG2 H 4.650 -4.095 7.220 1.00 . A A . 34 LYS HG2 1 1 1 537 1 1 34 LYS HG3 H 4.712 -2.729 8.314 1.00 . A A . 34 LYS HG3 1 1 1 538 1 1 34 LYS HZ1 H 2.793 -6.425 10.294 1.00 . A A . 34 LYS HZ1 1 1 1 539 1 1 34 LYS HZ2 H 2.911 -5.132 11.371 1.00 . A A . 34 LYS HZ2 1 1 1 540 1 1 34 LYS HZ3 H 4.113 -6.310 11.314 1.00 . A A . 34 LYS HZ3 1 1 1 541 1 1 34 LYS N N 2.201 -2.520 4.547 1.00 . A A . 34 LYS N 1 1 1 542 1 1 34 LYS NZ N 3.453 -5.755 10.738 1.00 . A A . 34 LYS NZ 1 1 1 543 1 1 34 LYS O O 0.657 -3.897 7.470 1.00 . A A . 34 LYS O 1 1 1 544 1 1 35 GLY C C -2.226 -2.563 6.080 1.00 . A A . 35 GLY C 1 1 1 545 1 1 35 GLY CA C -1.466 -3.829 5.758 1.00 . A A . 35 GLY CA 1 1 1 546 1 1 35 GLY H H 0.132 -3.388 4.450 1.00 . A A . 35 GLY H 1 1 1 547 1 1 35 GLY HA2 H -1.942 -4.367 4.957 1.00 . A A . 35 GLY HA2 1 1 1 548 1 1 35 GLY HA3 H -1.509 -4.485 6.610 1.00 . A A . 35 GLY HA3 1 1 1 549 1 1 35 GLY N N -0.092 -3.576 5.393 1.00 . A A . 35 GLY N 1 1 1 550 1 1 35 GLY O O -3.413 -2.611 6.403 1.00 . A A . 35 GLY O 1 1 1 551 1 1 36 ARG C C -2.487 0.516 4.993 1.00 . A A . 36 ARG C 1 1 1 552 1 1 36 ARG CA C -2.115 -0.152 6.310 1.00 . A A . 36 ARG CA 1 1 1 553 1 1 36 ARG CB C -1.020 0.665 7.021 1.00 . A A . 36 ARG CB 1 1 1 554 1 1 36 ARG CD C 0.955 0.504 8.623 1.00 . A A . 36 ARG CD 1 1 1 555 1 1 36 ARG CG C -0.373 -0.102 8.174 1.00 . A A . 36 ARG CG 1 1 1 556 1 1 36 ARG CZ C 1.839 2.318 10.039 1.00 . A A . 36 ARG CZ 1 1 1 557 1 1 36 ARG H H -0.614 -1.475 5.699 1.00 . A A . 36 ARG H 1 1 1 558 1 1 36 ARG HA H -2.972 -0.259 6.957 1.00 . A A . 36 ARG HA 1 1 1 559 1 1 36 ARG HB2 H -0.256 0.921 6.301 1.00 . A A . 36 ARG HB2 1 1 1 560 1 1 36 ARG HB3 H -1.454 1.572 7.415 1.00 . A A . 36 ARG HB3 1 1 1 561 1 1 36 ARG HD2 H 1.441 -0.188 9.296 1.00 . A A . 36 ARG HD2 1 1 1 562 1 1 36 ARG HD3 H 1.576 0.623 7.748 1.00 . A A . 36 ARG HD3 1 1 1 563 1 1 36 ARG HE H -0.042 2.231 9.239 1.00 . A A . 36 ARG HE 1 1 1 564 1 1 36 ARG HG2 H -1.051 -0.103 9.014 1.00 . A A . 36 ARG HG2 1 1 1 565 1 1 36 ARG HG3 H -0.205 -1.120 7.852 1.00 . A A . 36 ARG HG3 1 1 1 566 1 1 36 ARG HH11 H 3.344 1.030 9.373 1.00 . A A . 36 ARG HH11 1 1 1 567 1 1 36 ARG HH12 H 3.831 2.181 10.500 1.00 . A A . 36 ARG HH12 1 1 1 568 1 1 36 ARG HH21 H 0.730 3.824 10.860 1.00 . A A . 36 ARG HH21 1 1 1 569 1 1 36 ARG HH22 H 2.355 3.763 11.367 1.00 . A A . 36 ARG HH22 1 1 1 570 1 1 36 ARG N N -1.551 -1.449 5.994 1.00 . A A . 36 ARG N 1 1 1 571 1 1 36 ARG NE N 0.839 1.795 9.301 1.00 . A A . 36 ARG NE 1 1 1 572 1 1 36 ARG NH1 N 3.073 1.807 9.963 1.00 . A A . 36 ARG NH1 1 1 1 573 1 1 36 ARG NH2 N 1.624 3.373 10.800 1.00 . A A . 36 ARG NH2 1 1 1 574 1 1 36 ARG O O -1.613 0.807 4.192 1.00 . A A . 36 ARG O 1 1 1 575 1 1 37 VAL C C -4.335 2.811 3.642 1.00 . A A . 37 VAL C 1 1 1 576 1 1 37 VAL CA C -4.203 1.317 3.497 1.00 . A A . 37 VAL CA 1 1 1 577 1 1 37 VAL CB C -5.541 0.717 2.980 1.00 . A A . 37 VAL CB 1 1 1 578 1 1 37 VAL CG1 C -6.012 1.441 1.731 1.00 . A A . 37 VAL CG1 1 1 1 579 1 1 37 VAL CG2 C -5.361 -0.740 2.662 1.00 . A A . 37 VAL CG2 1 1 1 580 1 1 37 VAL H H -4.449 0.457 5.408 1.00 . A A . 37 VAL H 1 1 1 581 1 1 37 VAL HA H -3.437 1.124 2.761 1.00 . A A . 37 VAL HA 1 1 1 582 1 1 37 VAL HB H -6.291 0.809 3.753 1.00 . A A . 37 VAL HB 1 1 1 583 1 1 37 VAL HG11 H -5.258 1.328 0.967 1.00 . A A . 37 VAL HG11 1 1 1 584 1 1 37 VAL HG12 H -6.149 2.489 1.951 1.00 . A A . 37 VAL HG12 1 1 1 585 1 1 37 VAL HG13 H -6.942 1.012 1.388 1.00 . A A . 37 VAL HG13 1 1 1 586 1 1 37 VAL HG21 H -6.299 -1.153 2.322 1.00 . A A . 37 VAL HG21 1 1 1 587 1 1 37 VAL HG22 H -5.033 -1.268 3.546 1.00 . A A . 37 VAL HG22 1 1 1 588 1 1 37 VAL HG23 H -4.624 -0.839 1.882 1.00 . A A . 37 VAL HG23 1 1 1 589 1 1 37 VAL N N -3.763 0.708 4.747 1.00 . A A . 37 VAL N 1 1 1 590 1 1 37 VAL O O -5.134 3.298 4.425 1.00 . A A . 37 VAL O 1 1 1 591 1 1 38 PHE C C -4.258 5.441 1.632 1.00 . A A . 38 PHE C 1 1 1 592 1 1 38 PHE CA C -3.560 4.951 2.892 1.00 . A A . 38 PHE CA 1 1 1 593 1 1 38 PHE CB C -2.131 5.474 2.876 1.00 . A A . 38 PHE CB 1 1 1 594 1 1 38 PHE CD1 C -0.587 3.873 4.064 1.00 . A A . 38 PHE CD1 1 1 1 595 1 1 38 PHE CD2 C -1.112 5.932 5.125 1.00 . A A . 38 PHE CD2 1 1 1 596 1 1 38 PHE CE1 C 0.217 3.526 5.125 1.00 . A A . 38 PHE CE1 1 1 1 597 1 1 38 PHE CE2 C -0.311 5.585 6.189 1.00 . A A . 38 PHE CE2 1 1 1 598 1 1 38 PHE CG C -1.265 5.082 4.051 1.00 . A A . 38 PHE CG 1 1 1 599 1 1 38 PHE CZ C 0.354 4.382 6.189 1.00 . A A . 38 PHE CZ 1 1 1 600 1 1 38 PHE H H -2.930 3.060 2.280 1.00 . A A . 38 PHE H 1 1 1 601 1 1 38 PHE HA H -4.064 5.316 3.774 1.00 . A A . 38 PHE HA 1 1 1 602 1 1 38 PHE HB2 H -1.696 5.036 1.996 1.00 . A A . 38 PHE HB2 1 1 1 603 1 1 38 PHE HB3 H -2.140 6.549 2.777 1.00 . A A . 38 PHE HB3 1 1 1 604 1 1 38 PHE HD1 H -0.689 3.188 3.237 1.00 . A A . 38 PHE HD1 1 1 1 605 1 1 38 PHE HD2 H -1.630 6.878 5.139 1.00 . A A . 38 PHE HD2 1 1 1 606 1 1 38 PHE HE1 H 0.736 2.581 5.125 1.00 . A A . 38 PHE HE1 1 1 1 607 1 1 38 PHE HE2 H -0.205 6.254 7.028 1.00 . A A . 38 PHE HE2 1 1 1 608 1 1 38 PHE HZ H 0.985 4.109 7.023 1.00 . A A . 38 PHE HZ 1 1 1 609 1 1 38 PHE N N -3.554 3.517 2.893 1.00 . A A . 38 PHE N 1 1 1 610 1 1 38 PHE O O -4.127 4.824 0.565 1.00 . A A . 38 PHE O 1 1 1 611 1 1 39 ASP C C -4.696 8.045 -0.116 1.00 . A A . 39 ASP C 1 1 1 612 1 1 39 ASP CA C -5.649 7.093 0.570 1.00 . A A . 39 ASP CA 1 1 1 613 1 1 39 ASP CB C -6.927 7.848 0.954 1.00 . A A . 39 ASP CB 1 1 1 614 1 1 39 ASP CG C -7.669 8.410 -0.258 1.00 . A A . 39 ASP CG 1 1 1 615 1 1 39 ASP H H -5.090 6.939 2.621 1.00 . A A . 39 ASP H 1 1 1 616 1 1 39 ASP HA H -5.893 6.295 -0.113 1.00 . A A . 39 ASP HA 1 1 1 617 1 1 39 ASP HB2 H -7.592 7.172 1.471 1.00 . A A . 39 ASP HB2 1 1 1 618 1 1 39 ASP HB3 H -6.671 8.667 1.610 1.00 . A A . 39 ASP HB3 1 1 1 619 1 1 39 ASP N N -4.992 6.517 1.741 1.00 . A A . 39 ASP N 1 1 1 620 1 1 39 ASP O O -4.057 8.867 0.540 1.00 . A A . 39 ASP O 1 1 1 621 1 1 39 ASP OD1 O -7.207 9.413 -0.851 1.00 . A A . 39 ASP OD1 1 1 1 622 1 1 39 ASP OD2 O -8.731 7.867 -0.618 1.00 . A A . 39 ASP OD2 1 1 1 623 1 1 40 VAL C C -4.449 9.458 -3.337 1.00 . A A . 40 VAL C 1 1 1 624 1 1 40 VAL CA C -3.719 8.789 -2.193 1.00 . A A . 40 VAL CA 1 1 1 625 1 1 40 VAL CB C -2.465 8.049 -2.735 1.00 . A A . 40 VAL CB 1 1 1 626 1 1 40 VAL CG1 C -1.482 7.786 -1.633 1.00 . A A . 40 VAL CG1 1 1 1 627 1 1 40 VAL CG2 C -2.847 6.744 -3.386 1.00 . A A . 40 VAL CG2 1 1 1 628 1 1 40 VAL H H -5.128 7.246 -1.876 1.00 . A A . 40 VAL H 1 1 1 629 1 1 40 VAL HA H -3.382 9.567 -1.524 1.00 . A A . 40 VAL HA 1 1 1 630 1 1 40 VAL HB H -1.989 8.671 -3.478 1.00 . A A . 40 VAL HB 1 1 1 631 1 1 40 VAL HG11 H -1.165 8.728 -1.213 1.00 . A A . 40 VAL HG11 1 1 1 632 1 1 40 VAL HG12 H -0.629 7.275 -2.056 1.00 . A A . 40 VAL HG12 1 1 1 633 1 1 40 VAL HG13 H -1.943 7.178 -0.868 1.00 . A A . 40 VAL HG13 1 1 1 634 1 1 40 VAL HG21 H -1.960 6.247 -3.752 1.00 . A A . 40 VAL HG21 1 1 1 635 1 1 40 VAL HG22 H -3.512 6.943 -4.213 1.00 . A A . 40 VAL HG22 1 1 1 636 1 1 40 VAL HG23 H -3.346 6.112 -2.667 1.00 . A A . 40 VAL HG23 1 1 1 637 1 1 40 VAL N N -4.592 7.930 -1.417 1.00 . A A . 40 VAL N 1 1 1 638 1 1 40 VAL O O -3.845 9.787 -4.355 1.00 . A A . 40 VAL O 1 1 1 639 1 1 41 THR C C -6.018 11.882 -4.274 1.00 . A A . 41 THR C 1 1 1 640 1 1 41 THR CA C -6.483 10.425 -4.194 1.00 . A A . 41 THR CA 1 1 1 641 1 1 41 THR CB C -8.014 10.337 -3.999 1.00 . A A . 41 THR CB 1 1 1 642 1 1 41 THR CG2 C -8.502 8.915 -4.226 1.00 . A A . 41 THR CG2 1 1 1 643 1 1 41 THR H H -6.187 9.450 -2.324 1.00 . A A . 41 THR H 1 1 1 644 1 1 41 THR HA H -6.214 9.954 -5.129 1.00 . A A . 41 THR HA 1 1 1 645 1 1 41 THR HB H -8.483 10.984 -4.727 1.00 . A A . 41 THR HB 1 1 1 646 1 1 41 THR HG1 H -7.946 10.224 -2.017 1.00 . A A . 41 THR HG1 1 1 1 647 1 1 41 THR HG21 H -8.016 8.251 -3.526 1.00 . A A . 41 THR HG21 1 1 1 648 1 1 41 THR HG22 H -8.257 8.615 -5.236 1.00 . A A . 41 THR HG22 1 1 1 649 1 1 41 THR HG23 H -9.572 8.868 -4.084 1.00 . A A . 41 THR HG23 1 1 1 650 1 1 41 THR N N -5.737 9.719 -3.162 1.00 . A A . 41 THR N 1 1 1 651 1 1 41 THR O O -6.140 12.538 -5.308 1.00 . A A . 41 THR O 1 1 1 652 1 1 41 THR OG1 O -8.388 10.780 -2.685 1.00 . A A . 41 THR OG1 1 1 1 653 1 1 42 THR C C -3.585 13.753 -3.933 1.00 . A A . 42 THR C 1 1 1 654 1 1 42 THR CA C -4.866 13.663 -3.085 1.00 . A A . 42 THR CA 1 1 1 655 1 1 42 THR CB C -4.551 13.956 -1.615 1.00 . A A . 42 THR CB 1 1 1 656 1 1 42 THR CG2 C -5.831 14.209 -0.829 1.00 . A A . 42 THR CG2 1 1 1 657 1 1 42 THR H H -5.394 11.787 -2.379 1.00 . A A . 42 THR H 1 1 1 658 1 1 42 THR HA H -5.586 14.388 -3.434 1.00 . A A . 42 THR HA 1 1 1 659 1 1 42 THR HB H -3.910 14.823 -1.556 1.00 . A A . 42 THR HB 1 1 1 660 1 1 42 THR HG1 H -3.657 12.970 -0.130 1.00 . A A . 42 THR HG1 1 1 1 661 1 1 42 THR HG21 H -6.466 13.338 -0.891 1.00 . A A . 42 THR HG21 1 1 1 662 1 1 42 THR HG22 H -6.347 15.061 -1.248 1.00 . A A . 42 THR HG22 1 1 1 663 1 1 42 THR HG23 H -5.588 14.406 0.204 1.00 . A A . 42 THR HG23 1 1 1 664 1 1 42 THR N N -5.444 12.349 -3.183 1.00 . A A . 42 THR N 1 1 1 665 1 1 42 THR O O -3.157 14.846 -4.350 1.00 . A A . 42 THR O 1 1 1 666 1 1 42 THR OG1 O -3.858 12.820 -1.061 1.00 . A A . 42 THR OG1 1 1 1 667 1 1 43 GLY C C -2.015 11.633 -6.176 1.00 . A A . 43 GLY C 1 1 1 668 1 1 43 GLY CA C -1.798 12.526 -4.984 1.00 . A A . 43 GLY CA 1 1 1 669 1 1 43 GLY H H -3.380 11.776 -3.831 1.00 . A A . 43 GLY H 1 1 1 670 1 1 43 GLY HA2 H -1.529 13.517 -5.318 1.00 . A A . 43 GLY HA2 1 1 1 671 1 1 43 GLY HA3 H -0.996 12.120 -4.387 1.00 . A A . 43 GLY HA3 1 1 1 672 1 1 43 GLY N N -2.990 12.604 -4.187 1.00 . A A . 43 GLY N 1 1 1 673 1 1 43 GLY O O -1.125 10.904 -6.586 1.00 . A A . 43 GLY O 1 1 1 674 1 1 44 LYS C C -2.660 11.024 -9.042 1.00 . A A . 44 LYS C 1 1 1 675 1 1 44 LYS CA C -3.585 10.863 -7.854 1.00 . A A . 44 LYS CA 1 1 1 676 1 1 44 LYS CB C -4.980 11.146 -8.285 1.00 . A A . 44 LYS CB 1 1 1 677 1 1 44 LYS CD C -6.752 10.414 -9.770 1.00 . A A . 44 LYS CD 1 1 1 678 1 1 44 LYS CE C -7.105 9.476 -10.880 1.00 . A A . 44 LYS CE 1 1 1 679 1 1 44 LYS CG C -5.375 10.222 -9.380 1.00 . A A . 44 LYS CG 1 1 1 680 1 1 44 LYS H H -3.846 12.358 -6.391 1.00 . A A . 44 LYS H 1 1 1 681 1 1 44 LYS HA H -3.551 9.815 -7.584 1.00 . A A . 44 LYS HA 1 1 1 682 1 1 44 LYS HB2 H -5.648 11.017 -7.446 1.00 . A A . 44 LYS HB2 1 1 1 683 1 1 44 LYS HB3 H -5.046 12.159 -8.655 1.00 . A A . 44 LYS HB3 1 1 1 684 1 1 44 LYS HD2 H -7.402 10.296 -8.917 1.00 . A A . 44 LYS HD2 1 1 1 685 1 1 44 LYS HD3 H -6.776 11.421 -10.144 1.00 . A A . 44 LYS HD3 1 1 1 686 1 1 44 LYS HE2 H -6.795 8.482 -10.591 1.00 . A A . 44 LYS HE2 1 1 1 687 1 1 44 LYS HE3 H -8.170 9.519 -10.957 1.00 . A A . 44 LYS HE3 1 1 1 688 1 1 44 LYS HG2 H -4.743 10.396 -10.238 1.00 . A A . 44 LYS HG2 1 1 1 689 1 1 44 LYS HG3 H -5.234 9.205 -9.045 1.00 . A A . 44 LYS HG3 1 1 1 690 1 1 44 LYS HZ1 H -6.766 10.778 -12.459 1.00 . A A . 44 LYS HZ1 1 1 1 691 1 1 44 LYS HZ2 H -6.713 9.157 -12.906 1.00 . A A . 44 LYS HZ2 1 1 1 692 1 1 44 LYS HZ3 H -5.414 9.863 -12.079 1.00 . A A . 44 LYS HZ3 1 1 1 693 1 1 44 LYS N N -3.207 11.701 -6.741 1.00 . A A . 44 LYS N 1 1 1 694 1 1 44 LYS NZ N -6.453 9.831 -12.159 1.00 . A A . 44 LYS NZ 1 1 1 695 1 1 44 LYS O O -2.307 10.038 -9.691 1.00 . A A . 44 LYS O 1 1 1 696 1 1 45 SER C C -0.015 11.829 -10.256 1.00 . A A . 45 SER C 1 1 1 697 1 1 45 SER CA C -1.376 12.527 -10.436 1.00 . A A . 45 SER CA 1 1 1 698 1 1 45 SER CB C -1.202 14.033 -10.567 1.00 . A A . 45 SER CB 1 1 1 699 1 1 45 SER H H -2.578 12.992 -8.766 1.00 . A A . 45 SER H 1 1 1 700 1 1 45 SER HA H -1.846 12.151 -11.332 1.00 . A A . 45 SER HA 1 1 1 701 1 1 45 SER HB2 H -0.715 14.420 -9.685 1.00 . A A . 45 SER HB2 1 1 1 702 1 1 45 SER HB3 H -0.606 14.251 -11.440 1.00 . A A . 45 SER HB3 1 1 1 703 1 1 45 SER HG H -2.841 14.359 -11.554 1.00 . A A . 45 SER HG 1 1 1 704 1 1 45 SER N N -2.263 12.243 -9.319 1.00 . A A . 45 SER N 1 1 1 705 1 1 45 SER O O 0.677 11.520 -11.229 1.00 . A A . 45 SER O 1 1 1 706 1 1 45 SER OG O -2.471 14.663 -10.713 1.00 . A A . 45 SER OG 1 1 1 707 1 1 46 PHE C C 1.389 9.377 -8.652 1.00 . A A . 46 PHE C 1 1 1 708 1 1 46 PHE CA C 1.575 10.898 -8.689 1.00 . A A . 46 PHE CA 1 1 1 709 1 1 46 PHE CB C 2.088 11.384 -7.322 1.00 . A A . 46 PHE CB 1 1 1 710 1 1 46 PHE CD1 C 3.616 13.361 -7.549 1.00 . A A . 46 PHE CD1 1 1 1 711 1 1 46 PHE CD2 C 1.377 13.743 -6.825 1.00 . A A . 46 PHE CD2 1 1 1 712 1 1 46 PHE CE1 C 3.879 14.715 -7.457 1.00 . A A . 46 PHE CE1 1 1 1 713 1 1 46 PHE CE2 C 1.633 15.097 -6.734 1.00 . A A . 46 PHE CE2 1 1 1 714 1 1 46 PHE CG C 2.365 12.859 -7.234 1.00 . A A . 46 PHE CG 1 1 1 715 1 1 46 PHE CZ C 2.887 15.583 -7.049 1.00 . A A . 46 PHE CZ 1 1 1 716 1 1 46 PHE H H -0.285 11.786 -8.288 1.00 . A A . 46 PHE H 1 1 1 717 1 1 46 PHE HA H 2.304 11.153 -9.443 1.00 . A A . 46 PHE HA 1 1 1 718 1 1 46 PHE HB2 H 1.347 11.155 -6.571 1.00 . A A . 46 PHE HB2 1 1 1 719 1 1 46 PHE HB3 H 2.998 10.860 -7.076 1.00 . A A . 46 PHE HB3 1 1 1 720 1 1 46 PHE HD1 H 4.390 12.680 -7.868 1.00 . A A . 46 PHE HD1 1 1 1 721 1 1 46 PHE HD2 H 0.396 13.363 -6.579 1.00 . A A . 46 PHE HD2 1 1 1 722 1 1 46 PHE HE1 H 4.859 15.094 -7.705 1.00 . A A . 46 PHE HE1 1 1 1 723 1 1 46 PHE HE2 H 0.854 15.774 -6.414 1.00 . A A . 46 PHE HE2 1 1 1 724 1 1 46 PHE HZ H 3.093 16.640 -6.978 1.00 . A A . 46 PHE HZ 1 1 1 725 1 1 46 PHE N N 0.330 11.551 -9.014 1.00 . A A . 46 PHE N 1 1 1 726 1 1 46 PHE O O 2.265 8.622 -9.086 1.00 . A A . 46 PHE O 1 1 1 727 1 1 47 TYR C C -0.816 6.861 -9.095 1.00 . A A . 47 TYR C 1 1 1 728 1 1 47 TYR CA C -0.010 7.518 -7.968 1.00 . A A . 47 TYR CA 1 1 1 729 1 1 47 TYR CB C -0.629 7.232 -6.591 1.00 . A A . 47 TYR CB 1 1 1 730 1 1 47 TYR CD1 C 0.470 8.886 -5.049 1.00 . A A . 47 TYR CD1 1 1 1 731 1 1 47 TYR CD2 C 1.025 6.593 -4.788 1.00 . A A . 47 TYR CD2 1 1 1 732 1 1 47 TYR CE1 C 1.320 9.221 -4.037 1.00 . A A . 47 TYR CE1 1 1 1 733 1 1 47 TYR CE2 C 1.891 6.923 -3.761 1.00 . A A . 47 TYR CE2 1 1 1 734 1 1 47 TYR CG C 0.300 7.575 -5.447 1.00 . A A . 47 TYR CG 1 1 1 735 1 1 47 TYR CZ C 2.030 8.246 -3.395 1.00 . A A . 47 TYR CZ 1 1 1 736 1 1 47 TYR H H -0.431 9.582 -7.840 1.00 . A A . 47 TYR H 1 1 1 737 1 1 47 TYR HA H 0.963 7.048 -7.978 1.00 . A A . 47 TYR HA 1 1 1 738 1 1 47 TYR HB2 H -1.529 7.818 -6.479 1.00 . A A . 47 TYR HB2 1 1 1 739 1 1 47 TYR HB3 H -0.875 6.183 -6.521 1.00 . A A . 47 TYR HB3 1 1 1 740 1 1 47 TYR HD1 H -0.090 9.659 -5.554 1.00 . A A . 47 TYR HD1 1 1 1 741 1 1 47 TYR HD2 H 0.905 5.561 -5.084 1.00 . A A . 47 TYR HD2 1 1 1 742 1 1 47 TYR HE1 H 1.433 10.256 -3.748 1.00 . A A . 47 TYR HE1 1 1 1 743 1 1 47 TYR HE2 H 2.451 6.150 -3.255 1.00 . A A . 47 TYR HE2 1 1 1 744 1 1 47 TYR HH H 2.414 9.272 -1.873 1.00 . A A . 47 TYR HH 1 1 1 745 1 1 47 TYR N N 0.246 8.935 -8.140 1.00 . A A . 47 TYR N 1 1 1 746 1 1 47 TYR O O -0.270 6.049 -9.827 1.00 . A A . 47 TYR O 1 1 1 747 1 1 47 TYR OH O 2.889 8.599 -2.386 1.00 . A A . 47 TYR OH 1 1 1 748 1 1 48 GLY C C -3.346 7.261 -11.406 1.00 . A A . 48 GLY C 1 1 1 749 1 1 48 GLY CA C -2.931 6.475 -10.198 1.00 . A A . 48 GLY CA 1 1 1 750 1 1 48 GLY H H -2.495 8.004 -8.822 1.00 . A A . 48 GLY H 1 1 1 751 1 1 48 GLY HA2 H -2.379 5.610 -10.535 1.00 . A A . 48 GLY HA2 1 1 1 752 1 1 48 GLY HA3 H -3.814 6.130 -9.686 1.00 . A A . 48 GLY HA3 1 1 1 753 1 1 48 GLY N N -2.095 7.223 -9.265 1.00 . A A . 48 GLY N 1 1 1 754 1 1 48 GLY O O -4.540 7.454 -11.650 1.00 . A A . 48 GLY O 1 1 1 755 1 1 49 SER C C -1.449 8.248 -14.323 1.00 . A A . 49 SER C 1 1 1 756 1 1 49 SER CA C -2.615 8.479 -13.373 1.00 . A A . 49 SER CA 1 1 1 757 1 1 49 SER CB C -2.706 9.973 -13.056 1.00 . A A . 49 SER CB 1 1 1 758 1 1 49 SER H H -1.460 7.566 -11.839 1.00 . A A . 49 SER H 1 1 1 759 1 1 49 SER HA H -3.539 8.146 -13.820 1.00 . A A . 49 SER HA 1 1 1 760 1 1 49 SER HB2 H -1.753 10.298 -12.665 1.00 . A A . 49 SER HB2 1 1 1 761 1 1 49 SER HB3 H -2.940 10.524 -13.956 1.00 . A A . 49 SER HB3 1 1 1 762 1 1 49 SER HG H -3.233 10.115 -11.242 1.00 . A A . 49 SER HG 1 1 1 763 1 1 49 SER N N -2.375 7.729 -12.141 1.00 . A A . 49 SER N 1 1 1 764 1 1 49 SER O O -1.238 9.009 -15.273 1.00 . A A . 49 SER O 1 1 1 765 1 1 49 SER OG O -3.700 10.231 -12.080 1.00 . A A . 49 SER OG 1 1 1 766 1 1 50 GLY C C 1.606 7.705 -14.205 1.00 . A A . 50 GLY C 1 1 1 767 1 1 50 GLY CA C 0.480 6.913 -14.813 1.00 . A A . 50 GLY CA 1 1 1 768 1 1 50 GLY H H -1.026 6.512 -13.422 1.00 . A A . 50 GLY H 1 1 1 769 1 1 50 GLY HA2 H 0.704 5.858 -14.758 1.00 . A A . 50 GLY HA2 1 1 1 770 1 1 50 GLY HA3 H 0.357 7.207 -15.843 1.00 . A A . 50 GLY HA3 1 1 1 771 1 1 50 GLY N N -0.729 7.170 -14.085 1.00 . A A . 50 GLY N 1 1 1 772 1 1 50 GLY O O 2.394 8.345 -14.901 1.00 . A A . 50 GLY O 1 1 1 773 1 1 51 GLY C C 3.869 7.677 -11.881 1.00 . A A . 51 GLY C 1 1 1 774 1 1 51 GLY CA C 2.651 8.458 -12.181 1.00 . A A . 51 GLY CA 1 1 1 775 1 1 51 GLY H H 1.046 7.097 -12.411 1.00 . A A . 51 GLY H 1 1 1 776 1 1 51 GLY HA2 H 2.998 9.293 -12.771 1.00 . A A . 51 GLY HA2 1 1 1 777 1 1 51 GLY HA3 H 2.236 8.806 -11.247 1.00 . A A . 51 GLY HA3 1 1 1 778 1 1 51 GLY N N 1.666 7.681 -12.895 1.00 . A A . 51 GLY N 1 1 1 779 1 1 51 GLY O O 3.957 6.490 -12.215 1.00 . A A . 51 GLY O 1 1 1 780 1 1 52 ASP C C 5.952 6.755 -9.740 1.00 . A A . 52 ASP C 1 1 1 781 1 1 52 ASP CA C 6.069 7.683 -10.941 1.00 . A A . 52 ASP CA 1 1 1 782 1 1 52 ASP CB C 7.191 8.707 -10.765 1.00 . A A . 52 ASP CB 1 1 1 783 1 1 52 ASP CG C 7.117 9.518 -9.490 1.00 . A A . 52 ASP CG 1 1 1 784 1 1 52 ASP H H 4.659 9.240 -10.956 1.00 . A A . 52 ASP H 1 1 1 785 1 1 52 ASP HA H 6.297 7.063 -11.794 1.00 . A A . 52 ASP HA 1 1 1 786 1 1 52 ASP HB2 H 8.125 8.176 -10.798 1.00 . A A . 52 ASP HB2 1 1 1 787 1 1 52 ASP HB3 H 7.165 9.382 -11.608 1.00 . A A . 52 ASP HB3 1 1 1 788 1 1 52 ASP N N 4.807 8.311 -11.239 1.00 . A A . 52 ASP N 1 1 1 789 1 1 52 ASP O O 6.835 5.941 -9.491 1.00 . A A . 52 ASP O 1 1 1 790 1 1 52 ASP OD1 O 6.293 10.445 -9.405 1.00 . A A . 52 ASP OD1 1 1 1 791 1 1 52 ASP OD2 O 7.911 9.246 -8.562 1.00 . A A . 52 ASP OD2 1 1 1 792 1 1 53 TYR C C 3.486 5.007 -8.272 1.00 . A A . 53 TYR C 1 1 1 793 1 1 53 TYR CA C 4.559 6.013 -7.862 1.00 . A A . 53 TYR CA 1 1 1 794 1 1 53 TYR CB C 4.027 6.829 -6.684 1.00 . A A . 53 TYR CB 1 1 1 795 1 1 53 TYR CD1 C 5.885 7.551 -5.141 1.00 . A A . 53 TYR CD1 1 1 1 796 1 1 53 TYR CD2 C 4.932 9.156 -6.604 1.00 . A A . 53 TYR CD2 1 1 1 797 1 1 53 TYR CE1 C 6.738 8.513 -4.633 1.00 . A A . 53 TYR CE1 1 1 1 798 1 1 53 TYR CE2 C 5.769 10.121 -6.109 1.00 . A A . 53 TYR CE2 1 1 1 799 1 1 53 TYR CG C 4.970 7.864 -6.138 1.00 . A A . 53 TYR CG 1 1 1 800 1 1 53 TYR CZ C 6.672 9.800 -5.122 1.00 . A A . 53 TYR CZ 1 1 1 801 1 1 53 TYR H H 4.217 7.597 -9.222 1.00 . A A . 53 TYR H 1 1 1 802 1 1 53 TYR HA H 5.464 5.502 -7.569 1.00 . A A . 53 TYR HA 1 1 1 803 1 1 53 TYR HB2 H 3.131 7.345 -6.994 1.00 . A A . 53 TYR HB2 1 1 1 804 1 1 53 TYR HB3 H 3.772 6.150 -5.884 1.00 . A A . 53 TYR HB3 1 1 1 805 1 1 53 TYR HD1 H 5.929 6.539 -4.765 1.00 . A A . 53 TYR HD1 1 1 1 806 1 1 53 TYR HD2 H 4.223 9.399 -7.382 1.00 . A A . 53 TYR HD2 1 1 1 807 1 1 53 TYR HE1 H 7.446 8.255 -3.858 1.00 . A A . 53 TYR HE1 1 1 1 808 1 1 53 TYR HE2 H 5.710 11.124 -6.500 1.00 . A A . 53 TYR HE2 1 1 1 809 1 1 53 TYR HH H 8.410 10.419 -4.595 1.00 . A A . 53 TYR HH 1 1 1 810 1 1 53 TYR N N 4.859 6.886 -9.002 1.00 . A A . 53 TYR N 1 1 1 811 1 1 53 TYR O O 2.734 4.500 -7.434 1.00 . A A . 53 TYR O 1 1 1 812 1 1 53 TYR OH O 7.514 10.777 -4.624 1.00 . A A . 53 TYR OH 1 1 1 813 1 1 54 SER C C 2.455 2.400 -9.487 1.00 . A A . 54 SER C 1 1 1 814 1 1 54 SER CA C 2.434 3.803 -10.125 1.00 . A A . 54 SER CA 1 1 1 815 1 1 54 SER CB C 2.634 3.692 -11.641 1.00 . A A . 54 SER CB 1 1 1 816 1 1 54 SER H H 4.142 5.059 -10.143 1.00 . A A . 54 SER H 1 1 1 817 1 1 54 SER HA H 1.472 4.257 -9.943 1.00 . A A . 54 SER HA 1 1 1 818 1 1 54 SER HB2 H 2.707 4.676 -12.078 1.00 . A A . 54 SER HB2 1 1 1 819 1 1 54 SER HB3 H 3.557 3.153 -11.789 1.00 . A A . 54 SER HB3 1 1 1 820 1 1 54 SER HG H 1.925 2.112 -12.539 1.00 . A A . 54 SER HG 1 1 1 821 1 1 54 SER N N 3.452 4.685 -9.555 1.00 . A A . 54 SER N 1 1 1 822 1 1 54 SER O O 1.435 1.722 -9.454 1.00 . A A . 54 SER O 1 1 1 823 1 1 54 SER OG O 1.584 2.976 -12.274 1.00 . A A . 54 SER OG 1 1 1 824 1 1 55 MET C C 3.046 0.568 -7.026 1.00 . A A . 55 MET C 1 1 1 825 1 1 55 MET CA C 3.719 0.639 -8.380 1.00 . A A . 55 MET CA 1 1 1 826 1 1 55 MET CB C 5.179 0.222 -8.243 1.00 . A A . 55 MET CB 1 1 1 827 1 1 55 MET CE C 6.403 -0.374 -12.164 1.00 . A A . 55 MET CE 1 1 1 828 1 1 55 MET CG C 5.971 0.286 -9.531 1.00 . A A . 55 MET CG 1 1 1 829 1 1 55 MET H H 4.383 2.579 -8.928 1.00 . A A . 55 MET H 1 1 1 830 1 1 55 MET HA H 3.222 -0.047 -9.050 1.00 . A A . 55 MET HA 1 1 1 831 1 1 55 MET HB2 H 5.656 0.859 -7.513 1.00 . A A . 55 MET HB2 1 1 1 832 1 1 55 MET HB3 H 5.205 -0.795 -7.879 1.00 . A A . 55 MET HB3 1 1 1 833 1 1 55 MET HE1 H 6.483 0.683 -12.371 1.00 . A A . 55 MET HE1 1 1 1 834 1 1 55 MET HE2 H 6.087 -0.892 -13.057 1.00 . A A . 55 MET HE2 1 1 1 835 1 1 55 MET HE3 H 7.364 -0.754 -11.850 1.00 . A A . 55 MET HE3 1 1 1 836 1 1 55 MET HG2 H 6.125 1.311 -9.833 1.00 . A A . 55 MET HG2 1 1 1 837 1 1 55 MET HG3 H 6.940 -0.151 -9.335 1.00 . A A . 55 MET HG3 1 1 1 838 1 1 55 MET N N 3.601 1.985 -8.953 1.00 . A A . 55 MET N 1 1 1 839 1 1 55 MET O O 2.744 -0.512 -6.523 1.00 . A A . 55 MET O 1 1 1 840 1 1 55 MET SD S 5.204 -0.643 -10.868 1.00 . A A . 55 MET SD 1 1 1 841 1 1 56 PHE C C 0.692 1.904 -5.286 1.00 . A A . 56 PHE C 1 1 1 842 1 1 56 PHE CA C 2.208 1.865 -5.148 1.00 . A A . 56 PHE CA 1 1 1 843 1 1 56 PHE CB C 2.682 3.175 -4.495 1.00 . A A . 56 PHE CB 1 1 1 844 1 1 56 PHE CD1 C 5.136 3.005 -5.112 1.00 . A A . 56 PHE CD1 1 1 1 845 1 1 56 PHE CD2 C 4.557 3.620 -2.892 1.00 . A A . 56 PHE CD2 1 1 1 846 1 1 56 PHE CE1 C 6.470 3.097 -4.794 1.00 . A A . 56 PHE CE1 1 1 1 847 1 1 56 PHE CE2 C 5.892 3.717 -2.573 1.00 . A A . 56 PHE CE2 1 1 1 848 1 1 56 PHE CG C 4.157 3.266 -4.162 1.00 . A A . 56 PHE CG 1 1 1 849 1 1 56 PHE CZ C 6.850 3.453 -3.526 1.00 . A A . 56 PHE CZ 1 1 1 850 1 1 56 PHE H H 3.066 2.539 -6.945 1.00 . A A . 56 PHE H 1 1 1 851 1 1 56 PHE HA H 2.508 1.037 -4.525 1.00 . A A . 56 PHE HA 1 1 1 852 1 1 56 PHE HB2 H 2.456 3.996 -5.159 1.00 . A A . 56 PHE HB2 1 1 1 853 1 1 56 PHE HB3 H 2.124 3.304 -3.581 1.00 . A A . 56 PHE HB3 1 1 1 854 1 1 56 PHE HD1 H 4.839 2.723 -6.111 1.00 . A A . 56 PHE HD1 1 1 1 855 1 1 56 PHE HD2 H 3.810 3.826 -2.140 1.00 . A A . 56 PHE HD2 1 1 1 856 1 1 56 PHE HE1 H 7.218 2.887 -5.542 1.00 . A A . 56 PHE HE1 1 1 1 857 1 1 56 PHE HE2 H 6.187 3.998 -1.572 1.00 . A A . 56 PHE HE2 1 1 1 858 1 1 56 PHE HZ H 7.898 3.531 -3.273 1.00 . A A . 56 PHE HZ 1 1 1 859 1 1 56 PHE N N 2.817 1.726 -6.454 1.00 . A A . 56 PHE N 1 1 1 860 1 1 56 PHE O O -0.038 1.367 -4.459 1.00 . A A . 56 PHE O 1 1 1 861 1 1 57 ALA C C -1.910 1.397 -6.724 1.00 . A A . 57 ALA C 1 1 1 862 1 1 57 ALA CA C -1.168 2.733 -6.646 1.00 . A A . 57 ALA CA 1 1 1 863 1 1 57 ALA CB C -1.318 3.481 -7.955 1.00 . A A . 57 ALA CB 1 1 1 864 1 1 57 ALA H H 0.921 2.965 -6.922 1.00 . A A . 57 ALA H 1 1 1 865 1 1 57 ALA HA H -1.605 3.339 -5.866 1.00 . A A . 57 ALA HA 1 1 1 866 1 1 57 ALA HB1 H -2.364 3.662 -8.153 1.00 . A A . 57 ALA HB1 1 1 1 867 1 1 57 ALA HB2 H -0.899 2.890 -8.756 1.00 . A A . 57 ALA HB2 1 1 1 868 1 1 57 ALA HB3 H -0.797 4.426 -7.895 1.00 . A A . 57 ALA HB3 1 1 1 869 1 1 57 ALA N N 0.247 2.565 -6.336 1.00 . A A . 57 ALA N 1 1 1 870 1 1 57 ALA O O -1.670 0.591 -7.632 1.00 . A A . 57 ALA O 1 1 1 871 1 1 58 GLY C C -2.795 -1.250 -5.398 1.00 . A A . 58 GLY C 1 1 1 872 1 1 58 GLY CA C -3.595 -0.026 -5.742 1.00 . A A . 58 GLY CA 1 1 1 873 1 1 58 GLY H H -2.885 1.798 -5.015 1.00 . A A . 58 GLY H 1 1 1 874 1 1 58 GLY HA2 H -4.382 0.098 -5.012 1.00 . A A . 58 GLY HA2 1 1 1 875 1 1 58 GLY HA3 H -4.046 -0.165 -6.713 1.00 . A A . 58 GLY HA3 1 1 1 876 1 1 58 GLY N N -2.785 1.168 -5.762 1.00 . A A . 58 GLY N 1 1 1 877 1 1 58 GLY O O -3.066 -2.332 -5.885 1.00 . A A . 58 GLY O 1 1 1 878 1 1 59 LYS C C -0.495 -1.956 -2.804 1.00 . A A . 59 LYS C 1 1 1 879 1 1 59 LYS CA C -0.981 -2.148 -4.230 1.00 . A A . 59 LYS CA 1 1 1 880 1 1 59 LYS CB C 0.233 -2.162 -5.151 1.00 . A A . 59 LYS CB 1 1 1 881 1 1 59 LYS CD C 0.504 -4.578 -5.407 1.00 . A A . 59 LYS CD 1 1 1 882 1 1 59 LYS CE C 0.993 -5.737 -4.635 1.00 . A A . 59 LYS CE 1 1 1 883 1 1 59 LYS CG C 1.119 -3.322 -4.911 1.00 . A A . 59 LYS CG 1 1 1 884 1 1 59 LYS H H -1.522 -0.234 -4.198 1.00 . A A . 59 LYS H 1 1 1 885 1 1 59 LYS HA H -1.504 -3.082 -4.351 1.00 . A A . 59 LYS HA 1 1 1 886 1 1 59 LYS HB2 H -0.096 -2.199 -6.177 1.00 . A A . 59 LYS HB2 1 1 1 887 1 1 59 LYS HB3 H 0.803 -1.259 -4.992 1.00 . A A . 59 LYS HB3 1 1 1 888 1 1 59 LYS HD2 H -0.573 -4.552 -5.417 1.00 . A A . 59 LYS HD2 1 1 1 889 1 1 59 LYS HD3 H 0.897 -4.684 -6.404 1.00 . A A . 59 LYS HD3 1 1 1 890 1 1 59 LYS HE2 H 2.073 -5.710 -4.584 1.00 . A A . 59 LYS HE2 1 1 1 891 1 1 59 LYS HE3 H 0.539 -5.532 -3.675 1.00 . A A . 59 LYS HE3 1 1 1 892 1 1 59 LYS HG2 H 2.036 -3.151 -5.454 1.00 . A A . 59 LYS HG2 1 1 1 893 1 1 59 LYS HG3 H 1.322 -3.407 -3.853 1.00 . A A . 59 LYS HG3 1 1 1 894 1 1 59 LYS HZ1 H 0.856 -7.832 -4.663 1.00 . A A . 59 LYS HZ1 1 1 1 895 1 1 59 LYS HZ2 H 0.823 -7.117 -6.173 1.00 . A A . 59 LYS HZ2 1 1 1 896 1 1 59 LYS HZ3 H -0.540 -7.080 -5.197 1.00 . A A . 59 LYS HZ3 1 1 1 897 1 1 59 LYS N N -1.793 -1.085 -4.593 1.00 . A A . 59 LYS N 1 1 1 898 1 1 59 LYS NZ N 0.498 -7.011 -5.190 1.00 . A A . 59 LYS NZ 1 1 1 899 1 1 59 LYS O O -0.374 -0.824 -2.334 1.00 . A A . 59 LYS O 1 1 1 900 1 1 60 ASP C C 1.923 -3.090 -1.300 1.00 . A A . 60 ASP C 1 1 1 901 1 1 60 ASP CA C 0.475 -2.975 -0.875 1.00 . A A . 60 ASP CA 1 1 1 902 1 1 60 ASP CB C 0.120 -4.094 0.108 1.00 . A A . 60 ASP CB 1 1 1 903 1 1 60 ASP CG C 0.857 -3.951 1.455 1.00 . A A . 60 ASP CG 1 1 1 904 1 1 60 ASP H H -0.639 -3.896 -2.413 1.00 . A A . 60 ASP H 1 1 1 905 1 1 60 ASP HA H 0.321 -1.999 -0.437 1.00 . A A . 60 ASP HA 1 1 1 906 1 1 60 ASP HB2 H -0.945 -4.103 0.284 1.00 . A A . 60 ASP HB2 1 1 1 907 1 1 60 ASP HB3 H 0.414 -5.032 -0.340 1.00 . A A . 60 ASP HB3 1 1 1 908 1 1 60 ASP N N -0.278 -3.044 -2.102 1.00 . A A . 60 ASP N 1 1 1 909 1 1 60 ASP O O 2.324 -4.105 -1.885 1.00 . A A . 60 ASP O 1 1 1 910 1 1 60 ASP OD1 O 2.071 -4.134 1.487 1.00 . A A . 60 ASP OD1 1 1 1 911 1 1 60 ASP OD2 O 0.206 -3.694 2.496 1.00 . A A . 60 ASP OD2 1 1 1 912 1 1 61 ALA C C 5.079 -2.250 -0.502 1.00 . A A . 61 ALA C 1 1 1 913 1 1 61 ALA CA C 4.034 -1.996 -1.572 1.00 . A A . 61 ALA CA 1 1 1 914 1 1 61 ALA CB C 4.254 -0.627 -2.208 1.00 . A A . 61 ALA CB 1 1 1 915 1 1 61 ALA H H 2.301 -1.341 -0.519 1.00 . A A . 61 ALA H 1 1 1 916 1 1 61 ALA HA H 4.138 -2.732 -2.354 1.00 . A A . 61 ALA HA 1 1 1 917 1 1 61 ALA HB1 H 5.232 -0.595 -2.665 1.00 . A A . 61 ALA HB1 1 1 1 918 1 1 61 ALA HB2 H 4.185 0.136 -1.448 1.00 . A A . 61 ALA HB2 1 1 1 919 1 1 61 ALA HB3 H 3.498 -0.454 -2.959 1.00 . A A . 61 ALA HB3 1 1 1 920 1 1 61 ALA N N 2.681 -2.069 -1.063 1.00 . A A . 61 ALA N 1 1 1 921 1 1 61 ALA O O 6.237 -1.931 -0.703 1.00 . A A . 61 ALA O 1 1 1 922 1 1 62 SER C C 6.941 -3.719 1.395 1.00 . A A . 62 SER C 1 1 1 923 1 1 62 SER CA C 5.570 -3.089 1.731 1.00 . A A . 62 SER CA 1 1 1 924 1 1 62 SER CB C 4.847 -3.896 2.765 1.00 . A A . 62 SER CB 1 1 1 925 1 1 62 SER H H 3.790 -3.289 0.608 1.00 . A A . 62 SER H 1 1 1 926 1 1 62 SER HA H 5.752 -2.109 2.145 1.00 . A A . 62 SER HA 1 1 1 927 1 1 62 SER HB2 H 5.546 -4.167 3.543 1.00 . A A . 62 SER HB2 1 1 1 928 1 1 62 SER HB3 H 4.036 -3.320 3.182 1.00 . A A . 62 SER HB3 1 1 1 929 1 1 62 SER HG H 3.438 -4.853 1.872 1.00 . A A . 62 SER HG 1 1 1 930 1 1 62 SER N N 4.694 -2.903 0.573 1.00 . A A . 62 SER N 1 1 1 931 1 1 62 SER O O 7.987 -3.117 1.689 1.00 . A A . 62 SER O 1 1 1 932 1 1 62 SER OG O 4.329 -5.078 2.197 1.00 . A A . 62 SER OG 1 1 1 933 1 1 63 ARG C C 8.997 -4.638 -0.550 1.00 . A A . 63 ARG C 1 1 1 934 1 1 63 ARG CA C 8.170 -5.551 0.367 1.00 . A A . 63 ARG CA 1 1 1 935 1 1 63 ARG CB C 7.852 -6.882 -0.332 1.00 . A A . 63 ARG CB 1 1 1 936 1 1 63 ARG CD C 8.642 -8.896 -1.599 1.00 . A A . 63 ARG CD 1 1 1 937 1 1 63 ARG CG C 9.048 -7.572 -0.976 1.00 . A A . 63 ARG CG 1 1 1 938 1 1 63 ARG CZ C 9.753 -10.739 -2.865 1.00 . A A . 63 ARG CZ 1 1 1 939 1 1 63 ARG H H 6.094 -5.394 0.694 1.00 . A A . 63 ARG H 1 1 1 940 1 1 63 ARG HA H 8.752 -5.760 1.252 1.00 . A A . 63 ARG HA 1 1 1 941 1 1 63 ARG HB2 H 7.431 -7.558 0.397 1.00 . A A . 63 ARG HB2 1 1 1 942 1 1 63 ARG HB3 H 7.113 -6.697 -1.098 1.00 . A A . 63 ARG HB3 1 1 1 943 1 1 63 ARG HD2 H 8.413 -9.595 -0.808 1.00 . A A . 63 ARG HD2 1 1 1 944 1 1 63 ARG HD3 H 7.759 -8.735 -2.201 1.00 . A A . 63 ARG HD3 1 1 1 945 1 1 63 ARG HE H 10.364 -8.802 -2.759 1.00 . A A . 63 ARG HE 1 1 1 946 1 1 63 ARG HG2 H 9.452 -6.929 -1.745 1.00 . A A . 63 ARG HG2 1 1 1 947 1 1 63 ARG HG3 H 9.799 -7.748 -0.220 1.00 . A A . 63 ARG HG3 1 1 1 948 1 1 63 ARG HH11 H 8.197 -11.396 -1.715 1.00 . A A . 63 ARG HH11 1 1 1 949 1 1 63 ARG HH12 H 8.917 -12.596 -2.698 1.00 . A A . 63 ARG HH12 1 1 1 950 1 1 63 ARG HH21 H 11.353 -10.442 -4.076 1.00 . A A . 63 ARG HH21 1 1 1 951 1 1 63 ARG HH22 H 10.756 -12.050 -4.076 1.00 . A A . 63 ARG HH22 1 1 1 952 1 1 63 ARG N N 6.939 -4.905 0.803 1.00 . A A . 63 ARG N 1 1 1 953 1 1 63 ARG NE N 9.699 -9.465 -2.450 1.00 . A A . 63 ARG NE 1 1 1 954 1 1 63 ARG NH1 N 8.895 -11.640 -2.392 1.00 . A A . 63 ARG NH1 1 1 1 955 1 1 63 ARG NH2 N 10.688 -11.111 -3.734 1.00 . A A . 63 ARG NH2 1 1 1 956 1 1 63 ARG O O 10.192 -4.503 -0.364 1.00 . A A . 63 ARG O 1 1 1 957 1 1 64 ALA C C 9.647 -1.950 -1.847 1.00 . A A . 64 ALA C 1 1 1 958 1 1 64 ALA CA C 9.001 -3.138 -2.468 1.00 . A A . 64 ALA CA 1 1 1 959 1 1 64 ALA CB C 8.026 -2.701 -3.528 1.00 . A A . 64 ALA CB 1 1 1 960 1 1 64 ALA H H 7.360 -3.867 -1.349 1.00 . A A . 64 ALA H 1 1 1 961 1 1 64 ALA HA H 9.761 -3.755 -2.926 1.00 . A A . 64 ALA HA 1 1 1 962 1 1 64 ALA HB1 H 8.540 -2.067 -4.236 1.00 . A A . 64 ALA HB1 1 1 1 963 1 1 64 ALA HB2 H 7.220 -2.141 -3.075 1.00 . A A . 64 ALA HB2 1 1 1 964 1 1 64 ALA HB3 H 7.652 -3.565 -4.051 1.00 . A A . 64 ALA HB3 1 1 1 965 1 1 64 ALA N N 8.328 -3.923 -1.440 1.00 . A A . 64 ALA N 1 1 1 966 1 1 64 ALA O O 10.692 -1.498 -2.279 1.00 . A A . 64 ALA O 1 1 1 967 1 1 65 LEU C C 10.800 -0.744 0.614 1.00 . A A . 65 LEU C 1 1 1 968 1 1 65 LEU CA C 9.505 -0.357 -0.061 1.00 . A A . 65 LEU CA 1 1 1 969 1 1 65 LEU CB C 8.500 -0.012 1.001 1.00 . A A . 65 LEU CB 1 1 1 970 1 1 65 LEU CD1 C 6.357 0.874 1.798 1.00 . A A . 65 LEU CD1 1 1 1 971 1 1 65 LEU CD2 C 7.331 1.760 -0.266 1.00 . A A . 65 LEU CD2 1 1 1 972 1 1 65 LEU CG C 7.166 0.547 0.580 1.00 . A A . 65 LEU CG 1 1 1 973 1 1 65 LEU H H 8.135 -1.837 -0.607 1.00 . A A . 65 LEU H 1 1 1 974 1 1 65 LEU HA H 9.660 0.509 -0.683 1.00 . A A . 65 LEU HA 1 1 1 975 1 1 65 LEU HB2 H 8.279 -0.960 1.468 1.00 . A A . 65 LEU HB2 1 1 1 976 1 1 65 LEU HB3 H 8.955 0.633 1.725 1.00 . A A . 65 LEU HB3 1 1 1 977 1 1 65 LEU HD11 H 6.189 -0.030 2.359 1.00 . A A . 65 LEU HD11 1 1 1 978 1 1 65 LEU HD12 H 5.410 1.296 1.501 1.00 . A A . 65 LEU HD12 1 1 1 979 1 1 65 LEU HD13 H 6.871 1.587 2.430 1.00 . A A . 65 LEU HD13 1 1 1 980 1 1 65 LEU HD21 H 7.850 2.504 0.323 1.00 . A A . 65 LEU HD21 1 1 1 981 1 1 65 LEU HD22 H 6.355 2.135 -0.532 1.00 . A A . 65 LEU HD22 1 1 1 982 1 1 65 LEU HD23 H 7.897 1.520 -1.154 1.00 . A A . 65 LEU HD23 1 1 1 983 1 1 65 LEU HG H 6.618 -0.197 0.020 1.00 . A A . 65 LEU HG 1 1 1 984 1 1 65 LEU N N 9.007 -1.446 -0.839 1.00 . A A . 65 LEU N 1 1 1 985 1 1 65 LEU O O 11.789 -0.010 0.562 1.00 . A A . 65 LEU O 1 1 1 986 1 1 66 GLY C C 13.068 -2.782 1.046 1.00 . A A . 66 GLY C 1 1 1 987 1 1 66 GLY CA C 11.933 -2.387 1.950 1.00 . A A . 66 GLY CA 1 1 1 988 1 1 66 GLY H H 9.972 -2.462 1.188 1.00 . A A . 66 GLY H 1 1 1 989 1 1 66 GLY HA2 H 12.266 -1.588 2.596 1.00 . A A . 66 GLY HA2 1 1 1 990 1 1 66 GLY HA3 H 11.660 -3.230 2.564 1.00 . A A . 66 GLY HA3 1 1 1 991 1 1 66 GLY N N 10.788 -1.914 1.229 1.00 . A A . 66 GLY N 1 1 1 992 1 1 66 GLY O O 14.227 -2.680 1.426 1.00 . A A . 66 GLY O 1 1 1 993 1 1 67 LYS C C 14.268 -2.420 -1.870 1.00 . A A . 67 LYS C 1 1 1 994 1 1 67 LYS CA C 13.785 -3.637 -1.085 1.00 . A A . 67 LYS CA 1 1 1 995 1 1 67 LYS CB C 13.270 -4.672 -2.081 1.00 . A A . 67 LYS CB 1 1 1 996 1 1 67 LYS CD C 13.232 -6.685 -0.459 1.00 . A A . 67 LYS CD 1 1 1 997 1 1 67 LYS CE C 14.583 -7.112 -0.915 1.00 . A A . 67 LYS CE 1 1 1 998 1 1 67 LYS CG C 12.495 -5.863 -1.505 1.00 . A A . 67 LYS CG 1 1 1 999 1 1 67 LYS H H 11.799 -3.331 -0.381 1.00 . A A . 67 LYS H 1 1 1 1000 1 1 67 LYS HA H 14.616 -4.046 -0.534 1.00 . A A . 67 LYS HA 1 1 1 1001 1 1 67 LYS HB2 H 12.618 -4.172 -2.781 1.00 . A A . 67 LYS HB2 1 1 1 1002 1 1 67 LYS HB3 H 14.118 -5.053 -2.628 1.00 . A A . 67 LYS HB3 1 1 1 1003 1 1 67 LYS HD2 H 13.335 -6.101 0.443 1.00 . A A . 67 LYS HD2 1 1 1 1004 1 1 67 LYS HD3 H 12.635 -7.559 -0.251 1.00 . A A . 67 LYS HD3 1 1 1 1005 1 1 67 LYS HE2 H 14.652 -7.308 -1.972 1.00 . A A . 67 LYS HE2 1 1 1 1006 1 1 67 LYS HE3 H 15.104 -6.208 -0.635 1.00 . A A . 67 LYS HE3 1 1 1 1007 1 1 67 LYS HG2 H 11.618 -5.458 -1.020 1.00 . A A . 67 LYS HG2 1 1 1 1008 1 1 67 LYS HG3 H 12.155 -6.501 -2.308 1.00 . A A . 67 LYS HG3 1 1 1 1009 1 1 67 LYS HZ1 H 15.414 -7.754 0.851 1.00 . A A . 67 LYS HZ1 1 1 1 1010 1 1 67 LYS HZ2 H 16.016 -8.550 -0.493 1.00 . A A . 67 LYS HZ2 1 1 1 1011 1 1 67 LYS HZ3 H 14.485 -8.966 0.081 1.00 . A A . 67 LYS HZ3 1 1 1 1012 1 1 67 LYS N N 12.749 -3.238 -0.146 1.00 . A A . 67 LYS N 1 1 1 1013 1 1 67 LYS NZ N 15.146 -8.177 -0.067 1.00 . A A . 67 LYS NZ 1 1 1 1014 1 1 67 LYS O O 15.397 -2.398 -2.360 1.00 . A A . 67 LYS O 1 1 1 1015 1 1 68 MET C C 13.423 -0.407 -4.202 1.00 . A A . 68 MET C 1 1 1 1016 1 1 68 MET CA C 13.584 -0.153 -2.723 1.00 . A A . 68 MET CA 1 1 1 1017 1 1 68 MET CB C 14.946 0.497 -2.395 1.00 . A A . 68 MET CB 1 1 1 1018 1 1 68 MET CE C 17.857 0.281 -1.081 1.00 . A A . 68 MET CE 1 1 1 1019 1 1 68 MET CG C 15.135 0.830 -0.929 1.00 . A A . 68 MET CG 1 1 1 1020 1 1 68 MET H H 12.476 -1.576 -1.618 1.00 . A A . 68 MET H 1 1 1 1021 1 1 68 MET HA H 12.779 0.503 -2.424 1.00 . A A . 68 MET HA 1 1 1 1022 1 1 68 MET HB2 H 15.723 -0.198 -2.668 1.00 . A A . 68 MET HB2 1 1 1 1023 1 1 68 MET HB3 H 15.059 1.403 -2.971 1.00 . A A . 68 MET HB3 1 1 1 1024 1 1 68 MET HE1 H 18.876 0.598 -0.912 1.00 . A A . 68 MET HE1 1 1 1 1025 1 1 68 MET HE2 H 17.716 0.072 -2.130 1.00 . A A . 68 MET HE2 1 1 1 1026 1 1 68 MET HE3 H 17.657 -0.613 -0.509 1.00 . A A . 68 MET HE3 1 1 1 1027 1 1 68 MET HG2 H 14.340 1.485 -0.607 1.00 . A A . 68 MET HG2 1 1 1 1028 1 1 68 MET HG3 H 15.062 -0.093 -0.373 1.00 . A A . 68 MET HG3 1 1 1 1029 1 1 68 MET N N 13.368 -1.427 -1.995 1.00 . A A . 68 MET N 1 1 1 1030 1 1 68 MET O O 13.945 0.310 -5.050 1.00 . A A . 68 MET O 1 1 1 1031 1 1 68 MET SD S 16.737 1.592 -0.568 1.00 . A A . 68 MET SD 1 1 1 1032 1 1 69 SER C C 11.005 -1.423 -6.279 1.00 . A A . 69 SER C 1 1 1 1033 1 1 69 SER CA C 12.374 -1.862 -5.808 1.00 . A A . 69 SER CA 1 1 1 1034 1 1 69 SER CB C 12.501 -3.372 -5.807 1.00 . A A . 69 SER CB 1 1 1 1035 1 1 69 SER H H 12.156 -1.843 -3.749 1.00 . A A . 69 SER H 1 1 1 1036 1 1 69 SER HA H 13.045 -1.450 -6.549 1.00 . A A . 69 SER HA 1 1 1 1037 1 1 69 SER HB2 H 11.760 -3.818 -5.157 1.00 . A A . 69 SER HB2 1 1 1 1038 1 1 69 SER HB3 H 12.368 -3.737 -6.807 1.00 . A A . 69 SER HB3 1 1 1 1039 1 1 69 SER HG H 14.408 -3.053 -5.577 1.00 . A A . 69 SER HG 1 1 1 1040 1 1 69 SER N N 12.627 -1.398 -4.485 1.00 . A A . 69 SER N 1 1 1 1041 1 1 69 SER O O 10.105 -1.148 -5.482 1.00 . A A . 69 SER O 1 1 1 1042 1 1 69 SER OG O 13.792 -3.762 -5.348 1.00 . A A . 69 SER OG 1 1 1 1043 1 1 70 LYS C C 9.096 -1.990 -9.054 1.00 . A A . 70 LYS C 1 1 1 1044 1 1 70 LYS CA C 9.684 -0.874 -8.219 1.00 . A A . 70 LYS CA 1 1 1 1045 1 1 70 LYS CB C 10.066 0.286 -9.087 1.00 . A A . 70 LYS CB 1 1 1 1046 1 1 70 LYS CD C 11.451 2.336 -9.142 1.00 . A A . 70 LYS CD 1 1 1 1047 1 1 70 LYS CE C 11.845 3.627 -8.442 1.00 . A A . 70 LYS CE 1 1 1 1048 1 1 70 LYS CG C 10.580 1.461 -8.293 1.00 . A A . 70 LYS CG 1 1 1 1049 1 1 70 LYS H H 11.658 -1.543 -8.131 1.00 . A A . 70 LYS H 1 1 1 1050 1 1 70 LYS HA H 8.972 -0.537 -7.481 1.00 . A A . 70 LYS HA 1 1 1 1051 1 1 70 LYS HB2 H 10.833 -0.032 -9.776 1.00 . A A . 70 LYS HB2 1 1 1 1052 1 1 70 LYS HB3 H 9.197 0.605 -9.644 1.00 . A A . 70 LYS HB3 1 1 1 1053 1 1 70 LYS HD2 H 12.344 1.766 -9.355 1.00 . A A . 70 LYS HD2 1 1 1 1054 1 1 70 LYS HD3 H 10.932 2.515 -10.059 1.00 . A A . 70 LYS HD3 1 1 1 1055 1 1 70 LYS HE2 H 12.485 4.196 -9.100 1.00 . A A . 70 LYS HE2 1 1 1 1056 1 1 70 LYS HE3 H 10.954 4.198 -8.227 1.00 . A A . 70 LYS HE3 1 1 1 1057 1 1 70 LYS HG2 H 9.730 2.032 -7.947 1.00 . A A . 70 LYS HG2 1 1 1 1058 1 1 70 LYS HG3 H 11.137 1.094 -7.445 1.00 . A A . 70 LYS HG3 1 1 1 1059 1 1 70 LYS HZ1 H 13.441 2.824 -7.362 1.00 . A A . 70 LYS HZ1 1 1 1 1060 1 1 70 LYS HZ2 H 11.974 2.839 -6.527 1.00 . A A . 70 LYS HZ2 1 1 1 1061 1 1 70 LYS HZ3 H 12.834 4.268 -6.722 1.00 . A A . 70 LYS HZ3 1 1 1 1062 1 1 70 LYS N N 10.885 -1.323 -7.565 1.00 . A A . 70 LYS N 1 1 1 1063 1 1 70 LYS NZ N 12.575 3.371 -7.185 1.00 . A A . 70 LYS NZ 1 1 1 1064 1 1 70 LYS O O 7.941 -1.958 -9.414 1.00 . A A . 70 LYS O 1 1 1 1065 1 1 71 ASN C C 8.287 -4.820 -9.433 1.00 . A A . 71 ASN C 1 1 1 1066 1 1 71 ASN CA C 9.485 -4.134 -10.106 1.00 . A A . 71 ASN CA 1 1 1 1067 1 1 71 ASN CB C 10.680 -5.079 -10.370 1.00 . A A . 71 ASN CB 1 1 1 1068 1 1 71 ASN CG C 11.484 -5.415 -9.119 1.00 . A A . 71 ASN CG 1 1 1 1069 1 1 71 ASN H H 10.844 -2.925 -9.056 1.00 . A A . 71 ASN H 1 1 1 1070 1 1 71 ASN HA H 9.129 -3.751 -11.051 1.00 . A A . 71 ASN HA 1 1 1 1071 1 1 71 ASN HB2 H 10.305 -6.003 -10.786 1.00 . A A . 71 ASN HB2 1 1 1 1072 1 1 71 ASN HB3 H 11.340 -4.614 -11.088 1.00 . A A . 71 ASN HB3 1 1 1 1073 1 1 71 ASN HD21 H 10.558 -7.142 -8.883 1.00 . A A . 71 ASN HD21 1 1 1 1074 1 1 71 ASN HD22 H 11.765 -6.714 -7.715 1.00 . A A . 71 ASN HD22 1 1 1 1075 1 1 71 ASN N N 9.912 -2.973 -9.353 1.00 . A A . 71 ASN N 1 1 1 1076 1 1 71 ASN ND2 N 11.239 -6.536 -8.523 1.00 . A A . 71 ASN ND2 1 1 1 1077 1 1 71 ASN O O 8.360 -5.262 -8.284 1.00 . A A . 71 ASN O 1 1 1 1078 1 1 71 ASN OD1 O 12.375 -4.668 -8.734 1.00 . A A . 71 ASN OD1 1 1 1 1079 1 1 72 GLU C C 5.890 -6.744 -9.139 1.00 . A A . 72 GLU C 1 1 1 1080 1 1 72 GLU CA C 5.872 -5.358 -9.731 1.00 . A A . 72 GLU CA 1 1 1 1081 1 1 72 GLU CB C 4.912 -5.357 -10.898 1.00 . A A . 72 GLU CB 1 1 1 1082 1 1 72 GLU CD C 3.900 -4.111 -12.789 1.00 . A A . 72 GLU CD 1 1 1 1083 1 1 72 GLU CG C 4.715 -4.010 -11.543 1.00 . A A . 72 GLU CG 1 1 1 1084 1 1 72 GLU H H 7.285 -4.647 -11.134 1.00 . A A . 72 GLU H 1 1 1 1085 1 1 72 GLU HA H 5.499 -4.656 -9.002 1.00 . A A . 72 GLU HA 1 1 1 1086 1 1 72 GLU HB2 H 5.281 -6.045 -11.642 1.00 . A A . 72 GLU HB2 1 1 1 1087 1 1 72 GLU HB3 H 3.953 -5.713 -10.554 1.00 . A A . 72 GLU HB3 1 1 1 1088 1 1 72 GLU HG2 H 4.205 -3.361 -10.847 1.00 . A A . 72 GLU HG2 1 1 1 1089 1 1 72 GLU HG3 H 5.679 -3.589 -11.786 1.00 . A A . 72 GLU HG3 1 1 1 1090 1 1 72 GLU N N 7.198 -4.904 -10.191 1.00 . A A . 72 GLU N 1 1 1 1091 1 1 72 GLU O O 5.036 -7.074 -8.316 1.00 . A A . 72 GLU O 1 1 1 1092 1 1 72 GLU OE1 O 2.657 -4.134 -12.700 1.00 . A A . 72 GLU OE1 1 1 1 1093 1 1 72 GLU OE2 O 4.497 -4.199 -13.891 1.00 . A A . 72 GLU OE2 1 1 1 1094 1 1 73 GLU C C 7.407 -8.915 -7.588 1.00 . A A . 73 GLU C 1 1 1 1095 1 1 73 GLU CA C 6.955 -8.903 -9.048 1.00 . A A . 73 GLU CA 1 1 1 1096 1 1 73 GLU CB C 7.915 -9.709 -9.908 1.00 . A A . 73 GLU CB 1 1 1 1097 1 1 73 GLU CD C 8.494 -10.621 -12.171 1.00 . A A . 73 GLU CD 1 1 1 1098 1 1 73 GLU CG C 7.488 -9.852 -11.358 1.00 . A A . 73 GLU CG 1 1 1 1099 1 1 73 GLU H H 7.492 -7.187 -10.193 1.00 . A A . 73 GLU H 1 1 1 1100 1 1 73 GLU HA H 5.973 -9.347 -9.106 1.00 . A A . 73 GLU HA 1 1 1 1101 1 1 73 GLU HB2 H 8.877 -9.224 -9.887 1.00 . A A . 73 GLU HB2 1 1 1 1102 1 1 73 GLU HB3 H 8.010 -10.698 -9.484 1.00 . A A . 73 GLU HB3 1 1 1 1103 1 1 73 GLU HG2 H 6.541 -10.372 -11.398 1.00 . A A . 73 GLU HG2 1 1 1 1104 1 1 73 GLU HG3 H 7.374 -8.867 -11.786 1.00 . A A . 73 GLU HG3 1 1 1 1105 1 1 73 GLU N N 6.847 -7.542 -9.544 1.00 . A A . 73 GLU N 1 1 1 1106 1 1 73 GLU O O 7.194 -9.889 -6.866 1.00 . A A . 73 GLU O 1 1 1 1107 1 1 73 GLU OE1 O 8.558 -11.861 -12.041 1.00 . A A . 73 GLU OE1 1 1 1 1108 1 1 73 GLU OE2 O 9.236 -10.006 -12.963 1.00 . A A . 73 GLU OE2 1 1 1 1109 1 1 74 ASP C C 7.492 -6.938 -4.975 1.00 . A A . 74 ASP C 1 1 1 1110 1 1 74 ASP CA C 8.502 -7.699 -5.812 1.00 . A A . 74 ASP CA 1 1 1 1111 1 1 74 ASP CB C 9.836 -6.969 -5.817 1.00 . A A . 74 ASP CB 1 1 1 1112 1 1 74 ASP CG C 10.503 -6.910 -4.475 1.00 . A A . 74 ASP CG 1 1 1 1113 1 1 74 ASP H H 8.126 -7.059 -7.770 1.00 . A A . 74 ASP H 1 1 1 1114 1 1 74 ASP HA H 8.641 -8.688 -5.402 1.00 . A A . 74 ASP HA 1 1 1 1115 1 1 74 ASP HB2 H 10.504 -7.470 -6.501 1.00 . A A . 74 ASP HB2 1 1 1 1116 1 1 74 ASP HB3 H 9.677 -5.961 -6.169 1.00 . A A . 74 ASP HB3 1 1 1 1117 1 1 74 ASP N N 8.011 -7.823 -7.165 1.00 . A A . 74 ASP N 1 1 1 1118 1 1 74 ASP O O 7.318 -7.213 -3.798 1.00 . A A . 74 ASP O 1 1 1 1119 1 1 74 ASP OD1 O 11.293 -7.846 -4.155 1.00 . A A . 74 ASP OD1 1 1 1 1120 1 1 74 ASP OD2 O 10.304 -5.949 -3.756 1.00 . A A . 74 ASP OD2 1 1 1 1121 1 1 75 VAL C C 4.673 -6.147 -4.474 1.00 . A A . 75 VAL C 1 1 1 1122 1 1 75 VAL CA C 5.788 -5.196 -4.926 1.00 . A A . 75 VAL CA 1 1 1 1123 1 1 75 VAL CB C 5.204 -4.081 -5.834 1.00 . A A . 75 VAL CB 1 1 1 1124 1 1 75 VAL CG1 C 4.406 -3.107 -5.011 1.00 . A A . 75 VAL CG1 1 1 1 1125 1 1 75 VAL CG2 C 6.291 -3.352 -6.600 1.00 . A A . 75 VAL CG2 1 1 1 1126 1 1 75 VAL H H 7.001 -5.827 -6.555 1.00 . A A . 75 VAL H 1 1 1 1127 1 1 75 VAL HA H 6.215 -4.767 -4.033 1.00 . A A . 75 VAL HA 1 1 1 1128 1 1 75 VAL HB H 4.533 -4.545 -6.543 1.00 . A A . 75 VAL HB 1 1 1 1129 1 1 75 VAL HG11 H 5.064 -2.623 -4.303 1.00 . A A . 75 VAL HG11 1 1 1 1130 1 1 75 VAL HG12 H 3.647 -3.642 -4.462 1.00 . A A . 75 VAL HG12 1 1 1 1131 1 1 75 VAL HG13 H 3.954 -2.359 -5.648 1.00 . A A . 75 VAL HG13 1 1 1 1132 1 1 75 VAL HG21 H 5.832 -2.611 -7.236 1.00 . A A . 75 VAL HG21 1 1 1 1133 1 1 75 VAL HG22 H 6.845 -4.050 -7.210 1.00 . A A . 75 VAL HG22 1 1 1 1134 1 1 75 VAL HG23 H 6.960 -2.859 -5.911 1.00 . A A . 75 VAL HG23 1 1 1 1135 1 1 75 VAL N N 6.805 -5.987 -5.609 1.00 . A A . 75 VAL N 1 1 1 1136 1 1 75 VAL O O 3.955 -6.714 -5.297 1.00 . A A . 75 VAL O 1 1 1 1137 1 1 76 SER C C 3.392 -6.964 -1.159 1.00 . A A . 76 SER C 1 1 1 1138 1 1 76 SER CA C 3.706 -7.321 -2.618 1.00 . A A . 76 SER CA 1 1 1 1139 1 1 76 SER CB C 4.522 -8.632 -2.667 1.00 . A A . 76 SER CB 1 1 1 1140 1 1 76 SER H H 4.942 -5.651 -2.575 1.00 . A A . 76 SER H 1 1 1 1141 1 1 76 SER HA H 2.806 -7.446 -3.198 1.00 . A A . 76 SER HA 1 1 1 1142 1 1 76 SER HB2 H 5.001 -8.726 -3.627 1.00 . A A . 76 SER HB2 1 1 1 1143 1 1 76 SER HB3 H 5.293 -8.569 -1.915 1.00 . A A . 76 SER HB3 1 1 1 1144 1 1 76 SER HG H 3.344 -9.993 -3.261 1.00 . A A . 76 SER HG 1 1 1 1145 1 1 76 SER N N 4.521 -6.287 -3.181 1.00 . A A . 76 SER N 1 1 1 1146 1 1 76 SER O O 4.186 -6.274 -0.518 1.00 . A A . 76 SER O 1 1 1 1147 1 1 76 SER OG O 3.722 -9.771 -2.400 1.00 . A A . 76 SER OG 1 1 1 1148 1 1 77 PRO C C 2.532 -8.017 1.831 1.00 . A A . 77 PRO C 1 1 1 1149 1 1 77 PRO CA C 1.802 -7.160 0.777 1.00 . A A . 77 PRO CA 1 1 1 1150 1 1 77 PRO CB C 0.318 -7.561 0.750 1.00 . A A . 77 PRO CB 1 1 1 1151 1 1 77 PRO CD C 1.215 -8.230 -1.348 1.00 . A A . 77 PRO CD 1 1 1 1152 1 1 77 PRO CG C 0.243 -8.628 -0.279 1.00 . A A . 77 PRO CG 1 1 1 1153 1 1 77 PRO HA H 1.881 -6.115 1.036 1.00 . A A . 77 PRO HA 1 1 1 1154 1 1 77 PRO HB2 H 0.031 -7.932 1.724 1.00 . A A . 77 PRO HB2 1 1 1 1155 1 1 77 PRO HB3 H -0.304 -6.718 0.492 1.00 . A A . 77 PRO HB3 1 1 1 1156 1 1 77 PRO HD2 H 1.664 -9.104 -1.794 1.00 . A A . 77 PRO HD2 1 1 1 1157 1 1 77 PRO HD3 H 0.723 -7.632 -2.101 1.00 . A A . 77 PRO HD3 1 1 1 1158 1 1 77 PRO HG2 H 0.525 -9.577 0.155 1.00 . A A . 77 PRO HG2 1 1 1 1159 1 1 77 PRO HG3 H -0.756 -8.684 -0.685 1.00 . A A . 77 PRO HG3 1 1 1 1160 1 1 77 PRO N N 2.228 -7.430 -0.622 1.00 . A A . 77 PRO N 1 1 1 1161 1 1 77 PRO O O 2.053 -8.158 2.958 1.00 . A A . 77 PRO O 1 1 1 1162 1 1 78 SER C C 5.608 -8.788 2.924 1.00 . A A . 78 SER C 1 1 1 1163 1 1 78 SER CA C 4.375 -9.434 2.373 1.00 . A A . 78 SER CA 1 1 1 1164 1 1 78 SER CB C 4.710 -10.739 1.665 1.00 . A A . 78 SER CB 1 1 1 1165 1 1 78 SER H H 4.066 -8.298 0.627 1.00 . A A . 78 SER H 1 1 1 1166 1 1 78 SER HA H 3.788 -9.653 3.252 1.00 . A A . 78 SER HA 1 1 1 1167 1 1 78 SER HB2 H 3.812 -11.187 1.265 1.00 . A A . 78 SER HB2 1 1 1 1168 1 1 78 SER HB3 H 5.385 -10.462 0.872 1.00 . A A . 78 SER HB3 1 1 1 1169 1 1 78 SER HG H 6.176 -11.929 2.067 1.00 . A A . 78 SER HG 1 1 1 1170 1 1 78 SER N N 3.669 -8.543 1.487 1.00 . A A . 78 SER N 1 1 1 1171 1 1 78 SER O O 6.374 -8.143 2.210 1.00 . A A . 78 SER O 1 1 1 1172 1 1 78 SER OG O 5.366 -11.669 2.528 1.00 . A A . 78 SER OG 1 1 1 1173 1 1 79 LEU C C 7.814 -9.519 5.350 1.00 . A A . 79 LEU C 1 1 1 1174 1 1 79 LEU CA C 6.877 -8.438 4.922 1.00 . A A . 79 LEU CA 1 1 1 1175 1 1 79 LEU CB C 6.395 -7.686 6.159 1.00 . A A . 79 LEU CB 1 1 1 1176 1 1 79 LEU CD1 C 6.881 -5.357 5.399 1.00 . A A . 79 LEU CD1 1 1 1 1177 1 1 79 LEU CD2 C 4.610 -6.274 5.104 1.00 . A A . 79 LEU CD2 1 1 1 1178 1 1 79 LEU CG C 5.833 -6.280 5.970 1.00 . A A . 79 LEU CG 1 1 1 1179 1 1 79 LEU H H 5.098 -9.491 4.677 1.00 . A A . 79 LEU H 1 1 1 1180 1 1 79 LEU HA H 7.403 -7.737 4.294 1.00 . A A . 79 LEU HA 1 1 1 1181 1 1 79 LEU HB2 H 5.621 -8.287 6.613 1.00 . A A . 79 LEU HB2 1 1 1 1182 1 1 79 LEU HB3 H 7.226 -7.643 6.840 1.00 . A A . 79 LEU HB3 1 1 1 1183 1 1 79 LEU HD11 H 7.181 -5.684 4.414 1.00 . A A . 79 LEU HD11 1 1 1 1184 1 1 79 LEU HD12 H 7.738 -5.364 6.055 1.00 . A A . 79 LEU HD12 1 1 1 1185 1 1 79 LEU HD13 H 6.483 -4.355 5.351 1.00 . A A . 79 LEU HD13 1 1 1 1186 1 1 79 LEU HD21 H 4.854 -6.737 4.157 1.00 . A A . 79 LEU HD21 1 1 1 1187 1 1 79 LEU HD22 H 4.369 -5.235 4.931 1.00 . A A . 79 LEU HD22 1 1 1 1188 1 1 79 LEU HD23 H 3.793 -6.789 5.586 1.00 . A A . 79 LEU HD23 1 1 1 1189 1 1 79 LEU HG H 5.559 -5.912 6.946 1.00 . A A . 79 LEU HG 1 1 1 1190 1 1 79 LEU N N 5.774 -8.967 4.196 1.00 . A A . 79 LEU N 1 1 1 1191 1 1 79 LEU O O 9.031 -9.326 5.385 1.00 . A A . 79 LEU O 1 1 1 1192 1 1 80 GLU C C 8.790 -12.519 5.146 1.00 . A A . 80 GLU C 1 1 1 1193 1 1 80 GLU CA C 8.114 -11.684 6.196 1.00 . A A . 80 GLU CA 1 1 1 1194 1 1 80 GLU CB C 7.453 -12.486 7.278 1.00 . A A . 80 GLU CB 1 1 1 1195 1 1 80 GLU CD C 7.755 -14.096 9.149 1.00 . A A . 80 GLU CD 1 1 1 1196 1 1 80 GLU CG C 8.382 -13.454 7.953 1.00 . A A . 80 GLU CG 1 1 1 1197 1 1 80 GLU H H 6.324 -10.836 5.534 1.00 . A A . 80 GLU H 1 1 1 1198 1 1 80 GLU HA H 8.921 -11.130 6.653 1.00 . A A . 80 GLU HA 1 1 1 1199 1 1 80 GLU HB2 H 7.129 -11.776 8.017 1.00 . A A . 80 GLU HB2 1 1 1 1200 1 1 80 GLU HB3 H 6.605 -13.023 6.881 1.00 . A A . 80 GLU HB3 1 1 1 1201 1 1 80 GLU HG2 H 8.652 -14.214 7.235 1.00 . A A . 80 GLU HG2 1 1 1 1202 1 1 80 GLU HG3 H 9.269 -12.909 8.243 1.00 . A A . 80 GLU HG3 1 1 1 1203 1 1 80 GLU N N 7.282 -10.670 5.665 1.00 . A A . 80 GLU N 1 1 1 1204 1 1 80 GLU O O 8.333 -13.608 4.751 1.00 . A A . 80 GLU O 1 1 1 1205 1 1 80 GLU OE1 O 7.033 -15.102 8.989 1.00 . A A . 80 GLU OE1 1 1 1 1206 1 1 80 GLU OE2 O 7.976 -13.608 10.270 1.00 . A A . 80 GLU OE2 1 1 1 1207 1 1 81 GLY C C 11.957 -11.757 3.656 1.00 . A A . 81 GLY C 1 1 1 1208 1 1 81 GLY CA C 10.701 -12.578 3.753 1.00 . A A . 81 GLY CA 1 1 1 1209 1 1 81 GLY H H 9.935 -10.991 4.867 1.00 . A A . 81 GLY H 1 1 1 1210 1 1 81 GLY HA2 H 10.886 -13.529 4.232 1.00 . A A . 81 GLY HA2 1 1 1 1211 1 1 81 GLY HA3 H 10.241 -12.714 2.789 1.00 . A A . 81 GLY HA3 1 1 1 1212 1 1 81 GLY N N 9.813 -11.939 4.639 1.00 . A A . 81 GLY N 1 1 1 1213 1 1 81 GLY O O 12.770 -11.911 2.743 1.00 . A A . 81 GLY O 1 1 1 1214 1 1 82 LEU C C 13.453 -9.619 6.188 1.00 . A A . 82 LEU C 1 1 1 1215 1 1 82 LEU CA C 13.192 -9.967 4.724 1.00 . A A . 82 LEU CA 1 1 1 1216 1 1 82 LEU CB C 13.039 -8.744 3.758 1.00 . A A . 82 LEU CB 1 1 1 1217 1 1 82 LEU CD1 C 11.363 -7.260 4.875 1.00 . A A . 82 LEU CD1 1 1 1 1218 1 1 82 LEU CD2 C 11.664 -7.062 2.510 1.00 . A A . 82 LEU CD2 1 1 1 1219 1 1 82 LEU CG C 11.676 -8.013 3.659 1.00 . A A . 82 LEU CG 1 1 1 1220 1 1 82 LEU H H 11.438 -10.818 5.345 1.00 . A A . 82 LEU H 1 1 1 1221 1 1 82 LEU HA H 14.047 -10.548 4.411 1.00 . A A . 82 LEU HA 1 1 1 1222 1 1 82 LEU HB2 H 13.735 -8.014 4.135 1.00 . A A . 82 LEU HB2 1 1 1 1223 1 1 82 LEU HB3 H 13.370 -8.997 2.767 1.00 . A A . 82 LEU HB3 1 1 1 1224 1 1 82 LEU HD11 H 11.327 -7.913 5.732 1.00 . A A . 82 LEU HD11 1 1 1 1225 1 1 82 LEU HD12 H 10.416 -6.774 4.678 1.00 . A A . 82 LEU HD12 1 1 1 1226 1 1 82 LEU HD13 H 12.149 -6.525 4.957 1.00 . A A . 82 LEU HD13 1 1 1 1227 1 1 82 LEU HD21 H 10.705 -6.568 2.480 1.00 . A A . 82 LEU HD21 1 1 1 1228 1 1 82 LEU HD22 H 11.845 -7.589 1.586 1.00 . A A . 82 LEU HD22 1 1 1 1229 1 1 82 LEU HD23 H 12.427 -6.320 2.694 1.00 . A A . 82 LEU HD23 1 1 1 1230 1 1 82 LEU HG H 10.889 -8.733 3.486 1.00 . A A . 82 LEU HG 1 1 1 1231 1 1 82 LEU N N 12.096 -10.868 4.621 1.00 . A A . 82 LEU N 1 1 1 1232 1 1 82 LEU O O 12.572 -9.808 7.037 1.00 . A A . 82 LEU O 1 1 1 1233 1 1 83 THR C C 14.878 -7.494 8.302 1.00 . A A . 83 THR C 1 1 1 1234 1 1 83 THR CA C 15.098 -8.939 7.841 1.00 . A A . 83 THR CA 1 1 1 1235 1 1 83 THR CB C 16.578 -9.299 7.930 1.00 . A A . 83 THR CB 1 1 1 1236 1 1 83 THR CG2 C 16.763 -10.776 7.671 1.00 . A A . 83 THR CG2 1 1 1 1237 1 1 83 THR H H 15.299 -8.970 5.771 1.00 . A A . 83 THR H 1 1 1 1238 1 1 83 THR HA H 14.556 -9.607 8.495 1.00 . A A . 83 THR HA 1 1 1 1239 1 1 83 THR HB H 16.958 -9.056 8.909 1.00 . A A . 83 THR HB 1 1 1 1240 1 1 83 THR HG1 H 18.142 -9.008 6.803 1.00 . A A . 83 THR HG1 1 1 1 1241 1 1 83 THR HG21 H 17.802 -11.053 7.771 1.00 . A A . 83 THR HG21 1 1 1 1242 1 1 83 THR HG22 H 16.420 -10.980 6.667 1.00 . A A . 83 THR HG22 1 1 1 1243 1 1 83 THR HG23 H 16.157 -11.328 8.371 1.00 . A A . 83 THR HG23 1 1 1 1244 1 1 83 THR N N 14.651 -9.168 6.479 1.00 . A A . 83 THR N 1 1 1 1245 1 1 83 THR O O 14.265 -6.698 7.595 1.00 . A A . 83 THR O 1 1 1 1246 1 1 83 THR OG1 O 17.296 -8.558 6.930 1.00 . A A . 83 THR OG1 1 1 1 1247 1 1 84 GLU C C 15.855 -4.718 9.222 1.00 . A A . 84 GLU C 1 1 1 1248 1 1 84 GLU CA C 15.223 -5.823 10.050 1.00 . A A . 84 GLU CA 1 1 1 1249 1 1 84 GLU CB C 15.651 -5.741 11.506 1.00 . A A . 84 GLU CB 1 1 1 1250 1 1 84 GLU CD C 15.153 -6.384 13.876 1.00 . A A . 84 GLU CD 1 1 1 1251 1 1 84 GLU CG C 14.749 -6.515 12.440 1.00 . A A . 84 GLU CG 1 1 1 1252 1 1 84 GLU H H 15.895 -7.823 10.008 1.00 . A A . 84 GLU H 1 1 1 1253 1 1 84 GLU HA H 14.158 -5.650 10.018 1.00 . A A . 84 GLU HA 1 1 1 1254 1 1 84 GLU HB2 H 16.656 -6.127 11.600 1.00 . A A . 84 GLU HB2 1 1 1 1255 1 1 84 GLU HB3 H 15.643 -4.704 11.807 1.00 . A A . 84 GLU HB3 1 1 1 1256 1 1 84 GLU HG2 H 13.740 -6.149 12.333 1.00 . A A . 84 GLU HG2 1 1 1 1257 1 1 84 GLU HG3 H 14.782 -7.556 12.158 1.00 . A A . 84 GLU HG3 1 1 1 1258 1 1 84 GLU N N 15.393 -7.156 9.489 1.00 . A A . 84 GLU N 1 1 1 1259 1 1 84 GLU O O 15.296 -3.649 9.126 1.00 . A A . 84 GLU O 1 1 1 1260 1 1 84 GLU OE1 O 14.915 -5.318 14.475 1.00 . A A . 84 GLU OE1 1 1 1 1261 1 1 84 GLU OE2 O 15.695 -7.355 14.441 1.00 . A A . 84 GLU OE2 1 1 1 1262 1 1 85 LYS C C 16.695 -3.559 6.603 1.00 . A A . 85 LYS C 1 1 1 1263 1 1 85 LYS CA C 17.659 -3.953 7.754 1.00 . A A . 85 LYS CA 1 1 1 1264 1 1 85 LYS CB C 18.949 -4.538 7.140 1.00 . A A . 85 LYS CB 1 1 1 1265 1 1 85 LYS CD C 19.846 -6.314 5.551 1.00 . A A . 85 LYS CD 1 1 1 1266 1 1 85 LYS CE C 20.828 -6.920 6.541 1.00 . A A . 85 LYS CE 1 1 1 1267 1 1 85 LYS CG C 18.648 -5.700 6.225 1.00 . A A . 85 LYS CG 1 1 1 1268 1 1 85 LYS H H 17.418 -5.852 8.742 1.00 . A A . 85 LYS H 1 1 1 1269 1 1 85 LYS HA H 17.894 -3.087 8.355 1.00 . A A . 85 LYS HA 1 1 1 1270 1 1 85 LYS HB2 H 19.453 -3.771 6.571 1.00 . A A . 85 LYS HB2 1 1 1 1271 1 1 85 LYS HB3 H 19.593 -4.887 7.934 1.00 . A A . 85 LYS HB3 1 1 1 1272 1 1 85 LYS HD2 H 19.416 -7.070 4.909 1.00 . A A . 85 LYS HD2 1 1 1 1273 1 1 85 LYS HD3 H 20.328 -5.561 4.942 1.00 . A A . 85 LYS HD3 1 1 1 1274 1 1 85 LYS HE2 H 21.205 -6.135 7.180 1.00 . A A . 85 LYS HE2 1 1 1 1275 1 1 85 LYS HE3 H 20.316 -7.659 7.141 1.00 . A A . 85 LYS HE3 1 1 1 1276 1 1 85 LYS HG2 H 18.069 -6.421 6.783 1.00 . A A . 85 LYS HG2 1 1 1 1277 1 1 85 LYS HG3 H 17.988 -5.292 5.473 1.00 . A A . 85 LYS HG3 1 1 1 1278 1 1 85 LYS HZ1 H 21.638 -8.322 5.228 1.00 . A A . 85 LYS HZ1 1 1 1 1279 1 1 85 LYS HZ2 H 22.631 -7.975 6.535 1.00 . A A . 85 LYS HZ2 1 1 1 1280 1 1 85 LYS HZ3 H 22.493 -6.882 5.264 1.00 . A A . 85 LYS HZ3 1 1 1 1281 1 1 85 LYS N N 16.999 -4.973 8.611 1.00 . A A . 85 LYS N 1 1 1 1282 1 1 85 LYS NZ N 21.969 -7.557 5.852 1.00 . A A . 85 LYS NZ 1 1 1 1283 1 1 85 LYS O O 16.582 -2.394 6.208 1.00 . A A . 85 LYS O 1 1 1 1284 1 1 86 GLU C C 13.792 -3.856 5.490 1.00 . A A . 86 GLU C 1 1 1 1285 1 1 86 GLU CA C 15.072 -4.513 5.050 1.00 . A A . 86 GLU CA 1 1 1 1286 1 1 86 GLU CB C 14.789 -5.952 4.704 1.00 . A A . 86 GLU CB 1 1 1 1287 1 1 86 GLU CD C 16.555 -6.253 2.918 1.00 . A A . 86 GLU CD 1 1 1 1288 1 1 86 GLU CG C 15.980 -6.761 4.205 1.00 . A A . 86 GLU CG 1 1 1 1289 1 1 86 GLU H H 16.092 -5.424 6.603 1.00 . A A . 86 GLU H 1 1 1 1290 1 1 86 GLU HA H 15.509 -4.035 4.188 1.00 . A A . 86 GLU HA 1 1 1 1291 1 1 86 GLU HB2 H 14.529 -6.374 5.668 1.00 . A A . 86 GLU HB2 1 1 1 1292 1 1 86 GLU HB3 H 13.923 -6.074 4.093 1.00 . A A . 86 GLU HB3 1 1 1 1293 1 1 86 GLU HG2 H 16.754 -6.746 4.956 1.00 . A A . 86 GLU HG2 1 1 1 1294 1 1 86 GLU HG3 H 15.679 -7.787 4.060 1.00 . A A . 86 GLU HG3 1 1 1 1295 1 1 86 GLU N N 15.985 -4.563 6.146 1.00 . A A . 86 GLU N 1 1 1 1296 1 1 86 GLU O O 13.311 -2.900 4.886 1.00 . A A . 86 GLU O 1 1 1 1297 1 1 86 GLU OE1 O 17.241 -5.224 2.923 1.00 . A A . 86 GLU OE1 1 1 1 1298 1 1 86 GLU OE2 O 16.351 -6.908 1.880 1.00 . A A . 86 GLU OE2 1 1 1 1299 1 1 87 ILE C C 12.280 -2.387 7.586 1.00 . A A . 87 ILE C 1 1 1 1300 1 1 87 ILE CA C 12.110 -3.862 7.223 1.00 . A A . 87 ILE CA 1 1 1 1301 1 1 87 ILE CB C 11.819 -4.725 8.460 1.00 . A A . 87 ILE CB 1 1 1 1302 1 1 87 ILE CD1 C 9.660 -5.752 7.621 1.00 . A A . 87 ILE CD1 1 1 1 1303 1 1 87 ILE CG1 C 11.082 -5.998 8.077 1.00 . A A . 87 ILE CG1 1 1 1 1304 1 1 87 ILE CG2 C 11.084 -3.971 9.538 1.00 . A A . 87 ILE CG2 1 1 1 1305 1 1 87 ILE H H 13.670 -5.218 6.886 1.00 . A A . 87 ILE H 1 1 1 1306 1 1 87 ILE HA H 11.273 -3.949 6.549 1.00 . A A . 87 ILE HA 1 1 1 1307 1 1 87 ILE HB H 12.801 -5.011 8.799 1.00 . A A . 87 ILE HB 1 1 1 1308 1 1 87 ILE HD11 H 9.136 -5.201 8.390 1.00 . A A . 87 ILE HD11 1 1 1 1309 1 1 87 ILE HD12 H 9.159 -6.687 7.426 1.00 . A A . 87 ILE HD12 1 1 1 1310 1 1 87 ILE HD13 H 9.678 -5.157 6.719 1.00 . A A . 87 ILE HD13 1 1 1 1311 1 1 87 ILE HG12 H 11.617 -6.429 7.242 1.00 . A A . 87 ILE HG12 1 1 1 1312 1 1 87 ILE HG13 H 11.083 -6.713 8.881 1.00 . A A . 87 ILE HG13 1 1 1 1313 1 1 87 ILE HG21 H 10.907 -4.629 10.375 1.00 . A A . 87 ILE HG21 1 1 1 1314 1 1 87 ILE HG22 H 10.159 -3.632 9.101 1.00 . A A . 87 ILE HG22 1 1 1 1315 1 1 87 ILE HG23 H 11.697 -3.131 9.822 1.00 . A A . 87 ILE HG23 1 1 1 1316 1 1 87 ILE N N 13.266 -4.383 6.551 1.00 . A A . 87 ILE N 1 1 1 1317 1 1 87 ILE O O 11.382 -1.590 7.347 1.00 . A A . 87 ILE O 1 1 1 1318 1 1 88 ASN C C 13.588 0.271 7.256 1.00 . A A . 88 ASN C 1 1 1 1319 1 1 88 ASN CA C 13.696 -0.601 8.455 1.00 . A A . 88 ASN CA 1 1 1 1320 1 1 88 ASN CB C 15.019 -0.353 9.181 1.00 . A A . 88 ASN CB 1 1 1 1321 1 1 88 ASN CG C 14.942 -0.627 10.680 1.00 . A A . 88 ASN CG 1 1 1 1322 1 1 88 ASN H H 14.132 -2.705 8.291 1.00 . A A . 88 ASN H 1 1 1 1323 1 1 88 ASN HA H 12.886 -0.316 9.112 1.00 . A A . 88 ASN HA 1 1 1 1324 1 1 88 ASN HB2 H 15.761 -1.012 8.749 1.00 . A A . 88 ASN HB2 1 1 1 1325 1 1 88 ASN HB3 H 15.309 0.671 8.998 1.00 . A A . 88 ASN HB3 1 1 1 1326 1 1 88 ASN HD21 H 15.505 -2.487 10.406 1.00 . A A . 88 ASN HD21 1 1 1 1327 1 1 88 ASN HD22 H 15.209 -2.048 12.039 1.00 . A A . 88 ASN HD22 1 1 1 1328 1 1 88 ASN N N 13.442 -2.016 8.123 1.00 . A A . 88 ASN N 1 1 1 1329 1 1 88 ASN ND2 N 15.243 -1.823 11.083 1.00 . A A . 88 ASN ND2 1 1 1 1330 1 1 88 ASN O O 13.152 1.411 7.347 1.00 . A A . 88 ASN O 1 1 1 1331 1 1 88 ASN OD1 O 14.607 0.262 11.468 1.00 . A A . 88 ASN OD1 1 1 1 1332 1 1 89 THR C C 12.411 0.781 4.549 1.00 . A A . 89 THR C 1 1 1 1333 1 1 89 THR CA C 13.885 0.434 4.913 1.00 . A A . 89 THR CA 1 1 1 1334 1 1 89 THR CB C 14.578 -0.346 3.791 1.00 . A A . 89 THR CB 1 1 1 1335 1 1 89 THR CG2 C 14.629 0.489 2.548 1.00 . A A . 89 THR CG2 1 1 1 1336 1 1 89 THR H H 14.262 -1.204 6.127 1.00 . A A . 89 THR H 1 1 1 1337 1 1 89 THR HA H 14.416 1.363 5.065 1.00 . A A . 89 THR HA 1 1 1 1338 1 1 89 THR HB H 14.038 -1.259 3.596 1.00 . A A . 89 THR HB 1 1 1 1339 1 1 89 THR HG1 H 15.928 -1.433 4.775 1.00 . A A . 89 THR HG1 1 1 1 1340 1 1 89 THR HG21 H 15.148 -0.056 1.775 1.00 . A A . 89 THR HG21 1 1 1 1341 1 1 89 THR HG22 H 15.158 1.399 2.784 1.00 . A A . 89 THR HG22 1 1 1 1342 1 1 89 THR HG23 H 13.615 0.706 2.243 1.00 . A A . 89 THR HG23 1 1 1 1343 1 1 89 THR N N 13.949 -0.276 6.131 1.00 . A A . 89 THR N 1 1 1 1344 1 1 89 THR O O 12.122 1.924 4.199 1.00 . A A . 89 THR O 1 1 1 1345 1 1 89 THR OG1 O 15.931 -0.658 4.197 1.00 . A A . 89 THR OG1 1 1 1 1346 1 1 90 LEU C C 9.493 0.996 5.496 1.00 . A A . 90 LEU C 1 1 1 1347 1 1 90 LEU CA C 10.050 0.128 4.395 1.00 . A A . 90 LEU CA 1 1 1 1348 1 1 90 LEU CB C 9.115 -1.111 4.239 1.00 . A A . 90 LEU CB 1 1 1 1349 1 1 90 LEU CD1 C 6.770 -1.717 4.713 1.00 . A A . 90 LEU CD1 1 1 1 1350 1 1 90 LEU CD2 C 8.429 -2.193 6.386 1.00 . A A . 90 LEU CD2 1 1 1 1351 1 1 90 LEU CG C 8.029 -1.252 5.312 1.00 . A A . 90 LEU CG 1 1 1 1352 1 1 90 LEU H H 11.735 -1.093 4.959 1.00 . A A . 90 LEU H 1 1 1 1353 1 1 90 LEU HA H 10.036 0.705 3.482 1.00 . A A . 90 LEU HA 1 1 1 1354 1 1 90 LEU HB2 H 8.578 -1.056 3.306 1.00 . A A . 90 LEU HB2 1 1 1 1355 1 1 90 LEU HB3 H 9.670 -2.037 4.231 1.00 . A A . 90 LEU HB3 1 1 1 1356 1 1 90 LEU HD11 H 6.937 -2.644 4.190 1.00 . A A . 90 LEU HD11 1 1 1 1357 1 1 90 LEU HD12 H 6.449 -0.931 4.048 1.00 . A A . 90 LEU HD12 1 1 1 1358 1 1 90 LEU HD13 H 6.049 -1.844 5.506 1.00 . A A . 90 LEU HD13 1 1 1 1359 1 1 90 LEU HD21 H 9.288 -1.800 6.908 1.00 . A A . 90 LEU HD21 1 1 1 1360 1 1 90 LEU HD22 H 8.633 -3.158 5.952 1.00 . A A . 90 LEU HD22 1 1 1 1361 1 1 90 LEU HD23 H 7.567 -2.254 7.031 1.00 . A A . 90 LEU HD23 1 1 1 1362 1 1 90 LEU HG H 7.848 -0.286 5.759 1.00 . A A . 90 LEU HG 1 1 1 1363 1 1 90 LEU N N 11.468 -0.191 4.678 1.00 . A A . 90 LEU N 1 1 1 1364 1 1 90 LEU O O 8.609 1.815 5.272 1.00 . A A . 90 LEU O 1 1 1 1365 1 1 91 ASN C C 9.725 2.954 7.714 1.00 . A A . 91 ASN C 1 1 1 1366 1 1 91 ASN CA C 9.584 1.454 7.903 1.00 . A A . 91 ASN CA 1 1 1 1367 1 1 91 ASN CB C 10.430 0.969 9.084 1.00 . A A . 91 ASN CB 1 1 1 1368 1 1 91 ASN CG C 9.715 1.059 10.408 1.00 . A A . 91 ASN CG 1 1 1 1369 1 1 91 ASN H H 10.740 0.120 6.757 1.00 . A A . 91 ASN H 1 1 1 1370 1 1 91 ASN HA H 8.546 1.209 8.077 1.00 . A A . 91 ASN HA 1 1 1 1371 1 1 91 ASN HB2 H 10.700 -0.062 8.919 1.00 . A A . 91 ASN HB2 1 1 1 1372 1 1 91 ASN HB3 H 11.328 1.568 9.134 1.00 . A A . 91 ASN HB3 1 1 1 1373 1 1 91 ASN HD21 H 9.058 -0.782 10.145 1.00 . A A . 91 ASN HD21 1 1 1 1374 1 1 91 ASN HD22 H 8.546 -0.092 11.603 1.00 . A A . 91 ASN HD22 1 1 1 1375 1 1 91 ASN N N 10.020 0.784 6.688 1.00 . A A . 91 ASN N 1 1 1 1376 1 1 91 ASN ND2 N 9.045 -0.018 10.765 1.00 . A A . 91 ASN ND2 1 1 1 1377 1 1 91 ASN O O 8.942 3.758 8.239 1.00 . A A . 91 ASN O 1 1 1 1378 1 1 91 ASN OD1 O 9.753 2.078 11.105 1.00 . A A . 91 ASN OD1 1 1 1 1379 1 1 92 ASP C C 9.872 5.225 5.743 1.00 . A A . 92 ASP C 1 1 1 1380 1 1 92 ASP CA C 11.020 4.704 6.588 1.00 . A A . 92 ASP CA 1 1 1 1381 1 1 92 ASP CB C 12.326 4.798 5.775 1.00 . A A . 92 ASP CB 1 1 1 1382 1 1 92 ASP CG C 12.721 6.230 5.423 1.00 . A A . 92 ASP CG 1 1 1 1383 1 1 92 ASP H H 11.272 2.567 6.589 1.00 . A A . 92 ASP H 1 1 1 1384 1 1 92 ASP HA H 11.111 5.286 7.494 1.00 . A A . 92 ASP HA 1 1 1 1385 1 1 92 ASP HB2 H 13.128 4.359 6.348 1.00 . A A . 92 ASP HB2 1 1 1 1386 1 1 92 ASP HB3 H 12.203 4.242 4.858 1.00 . A A . 92 ASP HB3 1 1 1 1387 1 1 92 ASP N N 10.738 3.313 6.941 1.00 . A A . 92 ASP N 1 1 1 1388 1 1 92 ASP O O 9.280 6.254 6.045 1.00 . A A . 92 ASP O 1 1 1 1389 1 1 92 ASP OD1 O 12.182 6.806 4.454 1.00 . A A . 92 ASP OD1 1 1 1 1390 1 1 92 ASP OD2 O 13.611 6.791 6.109 1.00 . A A . 92 ASP OD2 1 1 1 1391 1 1 93 TRP C C 7.115 4.904 4.498 1.00 . A A . 93 TRP C 1 1 1 1392 1 1 93 TRP CA C 8.455 4.770 3.785 1.00 . A A . 93 TRP CA 1 1 1 1393 1 1 93 TRP CB C 8.357 3.722 2.688 1.00 . A A . 93 TRP CB 1 1 1 1394 1 1 93 TRP CD1 C 10.673 2.996 1.820 1.00 . A A . 93 TRP CD1 1 1 1 1395 1 1 93 TRP CD2 C 9.565 4.360 0.446 1.00 . A A . 93 TRP CD2 1 1 1 1396 1 1 93 TRP CE2 C 10.795 4.029 -0.151 1.00 . A A . 93 TRP CE2 1 1 1 1397 1 1 93 TRP CE3 C 8.695 5.205 -0.234 1.00 . A A . 93 TRP CE3 1 1 1 1398 1 1 93 TRP CG C 9.506 3.689 1.708 1.00 . A A . 93 TRP CG 1 1 1 1399 1 1 93 TRP CH2 C 10.292 5.344 -2.039 1.00 . A A . 93 TRP CH2 1 1 1 1400 1 1 93 TRP CZ2 C 11.170 4.515 -1.397 1.00 . A A . 93 TRP CZ2 1 1 1 1401 1 1 93 TRP CZ3 C 9.065 5.690 -1.469 1.00 . A A . 93 TRP CZ3 1 1 1 1402 1 1 93 TRP H H 10.045 3.627 4.578 1.00 . A A . 93 TRP H 1 1 1 1403 1 1 93 TRP HA H 8.663 5.722 3.327 1.00 . A A . 93 TRP HA 1 1 1 1404 1 1 93 TRP HB2 H 8.336 2.756 3.170 1.00 . A A . 93 TRP HB2 1 1 1 1405 1 1 93 TRP HB3 H 7.438 3.857 2.139 1.00 . A A . 93 TRP HB3 1 1 1 1406 1 1 93 TRP HD1 H 10.936 2.382 2.669 1.00 . A A . 93 TRP HD1 1 1 1 1407 1 1 93 TRP HE1 H 12.336 2.793 0.557 1.00 . A A . 93 TRP HE1 1 1 1 1408 1 1 93 TRP HE3 H 7.746 5.475 0.201 1.00 . A A . 93 TRP HE3 1 1 1 1409 1 1 93 TRP HH2 H 10.536 5.751 -3.010 1.00 . A A . 93 TRP HH2 1 1 1 1410 1 1 93 TRP HZ2 H 12.115 4.256 -1.850 1.00 . A A . 93 TRP HZ2 1 1 1 1411 1 1 93 TRP HZ3 H 8.402 6.349 -2.010 1.00 . A A . 93 TRP HZ3 1 1 1 1412 1 1 93 TRP N N 9.538 4.456 4.710 1.00 . A A . 93 TRP N 1 1 1 1413 1 1 93 TRP NE1 N 11.452 3.193 0.706 1.00 . A A . 93 TRP NE1 1 1 1 1414 1 1 93 TRP O O 6.372 5.855 4.236 1.00 . A A . 93 TRP O 1 1 1 1415 1 1 94 GLU C C 5.416 5.354 6.848 1.00 . A A . 94 GLU C 1 1 1 1416 1 1 94 GLU CA C 5.572 3.999 6.208 1.00 . A A . 94 GLU CA 1 1 1 1417 1 1 94 GLU CB C 5.598 2.955 7.327 1.00 . A A . 94 GLU CB 1 1 1 1418 1 1 94 GLU CD C 5.676 0.567 8.046 1.00 . A A . 94 GLU CD 1 1 1 1419 1 1 94 GLU CG C 5.671 1.522 6.876 1.00 . A A . 94 GLU CG 1 1 1 1420 1 1 94 GLU H H 7.444 3.213 5.531 1.00 . A A . 94 GLU H 1 1 1 1421 1 1 94 GLU HA H 4.732 3.803 5.558 1.00 . A A . 94 GLU HA 1 1 1 1422 1 1 94 GLU HB2 H 6.461 3.145 7.948 1.00 . A A . 94 GLU HB2 1 1 1 1423 1 1 94 GLU HB3 H 4.709 3.080 7.929 1.00 . A A . 94 GLU HB3 1 1 1 1424 1 1 94 GLU HG2 H 4.777 1.337 6.298 1.00 . A A . 94 GLU HG2 1 1 1 1425 1 1 94 GLU HG3 H 6.544 1.366 6.258 1.00 . A A . 94 GLU HG3 1 1 1 1426 1 1 94 GLU N N 6.815 3.962 5.410 1.00 . A A . 94 GLU N 1 1 1 1427 1 1 94 GLU O O 4.406 5.999 6.712 1.00 . A A . 94 GLU O 1 1 1 1428 1 1 94 GLU OE1 O 6.756 0.274 8.579 1.00 . A A . 94 GLU OE1 1 1 1 1429 1 1 94 GLU OE2 O 4.586 0.124 8.475 1.00 . A A . 94 GLU OE2 1 1 1 1430 1 1 95 THR C C 6.254 8.233 7.331 1.00 . A A . 95 THR C 1 1 1 1431 1 1 95 THR CA C 6.570 7.022 8.224 1.00 . A A . 95 THR CA 1 1 1 1432 1 1 95 THR CB C 8.016 7.164 8.768 1.00 . A A . 95 THR CB 1 1 1 1433 1 1 95 THR CG2 C 8.182 8.421 9.619 1.00 . A A . 95 THR CG2 1 1 1 1434 1 1 95 THR H H 7.254 5.190 7.412 1.00 . A A . 95 THR H 1 1 1 1435 1 1 95 THR HA H 5.897 6.990 9.066 1.00 . A A . 95 THR HA 1 1 1 1436 1 1 95 THR HB H 8.680 7.212 7.916 1.00 . A A . 95 THR HB 1 1 1 1437 1 1 95 THR HG1 H 8.559 5.270 8.967 1.00 . A A . 95 THR HG1 1 1 1 1438 1 1 95 THR HG21 H 9.204 8.499 9.960 1.00 . A A . 95 THR HG21 1 1 1 1439 1 1 95 THR HG22 H 7.519 8.374 10.469 1.00 . A A . 95 THR HG22 1 1 1 1440 1 1 95 THR HG23 H 7.940 9.290 9.024 1.00 . A A . 95 THR HG23 1 1 1 1441 1 1 95 THR N N 6.478 5.777 7.480 1.00 . A A . 95 THR N 1 1 1 1442 1 1 95 THR O O 5.643 9.214 7.769 1.00 . A A . 95 THR O 1 1 1 1443 1 1 95 THR OG1 O 8.341 6.002 9.567 1.00 . A A . 95 THR OG1 1 1 1 1444 1 1 96 LYS C C 5.091 9.357 4.726 1.00 . A A . 96 LYS C 1 1 1 1445 1 1 96 LYS CA C 6.523 9.227 5.161 1.00 . A A . 96 LYS CA 1 1 1 1446 1 1 96 LYS CB C 7.476 9.001 3.994 1.00 . A A . 96 LYS CB 1 1 1 1447 1 1 96 LYS CD C 9.461 10.048 5.157 1.00 . A A . 96 LYS CD 1 1 1 1448 1 1 96 LYS CE C 10.860 9.841 5.724 1.00 . A A . 96 LYS CE 1 1 1 1449 1 1 96 LYS CG C 8.921 8.810 4.460 1.00 . A A . 96 LYS CG 1 1 1 1450 1 1 96 LYS H H 6.961 7.269 5.747 1.00 . A A . 96 LYS H 1 1 1 1451 1 1 96 LYS HA H 6.803 10.132 5.675 1.00 . A A . 96 LYS HA 1 1 1 1452 1 1 96 LYS HB2 H 7.166 8.119 3.453 1.00 . A A . 96 LYS HB2 1 1 1 1453 1 1 96 LYS HB3 H 7.442 9.861 3.342 1.00 . A A . 96 LYS HB3 1 1 1 1454 1 1 96 LYS HD2 H 9.507 10.857 4.444 1.00 . A A . 96 LYS HD2 1 1 1 1455 1 1 96 LYS HD3 H 8.796 10.317 5.963 1.00 . A A . 96 LYS HD3 1 1 1 1456 1 1 96 LYS HE2 H 11.178 10.746 6.217 1.00 . A A . 96 LYS HE2 1 1 1 1457 1 1 96 LYS HE3 H 10.810 9.046 6.453 1.00 . A A . 96 LYS HE3 1 1 1 1458 1 1 96 LYS HG2 H 8.913 8.003 5.179 1.00 . A A . 96 LYS HG2 1 1 1 1459 1 1 96 LYS HG3 H 9.565 8.525 3.645 1.00 . A A . 96 LYS HG3 1 1 1 1460 1 1 96 LYS HZ1 H 11.795 10.154 3.893 1.00 . A A . 96 LYS HZ1 1 1 1 1461 1 1 96 LYS HZ2 H 11.693 8.521 4.326 1.00 . A A . 96 LYS HZ2 1 1 1 1462 1 1 96 LYS HZ3 H 12.817 9.537 5.081 1.00 . A A . 96 LYS HZ3 1 1 1 1463 1 1 96 LYS N N 6.643 8.135 6.083 1.00 . A A . 96 LYS N 1 1 1 1464 1 1 96 LYS NZ N 11.854 9.487 4.690 1.00 . A A . 96 LYS NZ 1 1 1 1465 1 1 96 LYS O O 4.524 10.436 4.713 1.00 . A A . 96 LYS O 1 1 1 1466 1 1 97 PHE C C 2.219 8.454 5.246 1.00 . A A . 97 PHE C 1 1 1 1467 1 1 97 PHE CA C 3.115 8.136 4.063 1.00 . A A . 97 PHE CA 1 1 1 1468 1 1 97 PHE CB C 2.841 6.743 3.520 1.00 . A A . 97 PHE CB 1 1 1 1469 1 1 97 PHE CD1 C 4.671 6.631 1.788 1.00 . A A . 97 PHE CD1 1 1 1 1470 1 1 97 PHE CD2 C 2.436 6.204 1.100 1.00 . A A . 97 PHE CD2 1 1 1 1471 1 1 97 PHE CE1 C 5.109 6.431 0.500 1.00 . A A . 97 PHE CE1 1 1 1 1472 1 1 97 PHE CE2 C 2.873 6.002 -0.192 1.00 . A A . 97 PHE CE2 1 1 1 1473 1 1 97 PHE CG C 3.329 6.521 2.108 1.00 . A A . 97 PHE CG 1 1 1 1474 1 1 97 PHE CZ C 4.210 6.117 -0.490 1.00 . A A . 97 PHE CZ 1 1 1 1475 1 1 97 PHE H H 5.034 7.404 4.490 1.00 . A A . 97 PHE H 1 1 1 1476 1 1 97 PHE HA H 2.930 8.857 3.279 1.00 . A A . 97 PHE HA 1 1 1 1477 1 1 97 PHE HB2 H 3.366 6.056 4.168 1.00 . A A . 97 PHE HB2 1 1 1 1478 1 1 97 PHE HB3 H 1.792 6.531 3.586 1.00 . A A . 97 PHE HB3 1 1 1 1479 1 1 97 PHE HD1 H 5.378 6.878 2.566 1.00 . A A . 97 PHE HD1 1 1 1 1480 1 1 97 PHE HD2 H 1.386 6.114 1.333 1.00 . A A . 97 PHE HD2 1 1 1 1481 1 1 97 PHE HE1 H 6.158 6.527 0.267 1.00 . A A . 97 PHE HE1 1 1 1 1482 1 1 97 PHE HE2 H 2.173 5.754 -0.976 1.00 . A A . 97 PHE HE2 1 1 1 1483 1 1 97 PHE HZ H 4.552 5.961 -1.502 1.00 . A A . 97 PHE HZ 1 1 1 1484 1 1 97 PHE N N 4.504 8.230 4.441 1.00 . A A . 97 PHE N 1 1 1 1485 1 1 97 PHE O O 1.194 9.121 5.107 1.00 . A A . 97 PHE O 1 1 1 1486 1 1 98 GLU C C 1.736 9.678 8.020 1.00 . A A . 98 GLU C 1 1 1 1487 1 1 98 GLU CA C 1.990 8.217 7.683 1.00 . A A . 98 GLU CA 1 1 1 1488 1 1 98 GLU CB C 2.823 7.560 8.784 1.00 . A A . 98 GLU CB 1 1 1 1489 1 1 98 GLU CD C 0.954 6.339 9.918 1.00 . A A . 98 GLU CD 1 1 1 1490 1 1 98 GLU CG C 2.309 6.224 9.249 1.00 . A A . 98 GLU CG 1 1 1 1491 1 1 98 GLU H H 3.475 7.474 6.408 1.00 . A A . 98 GLU H 1 1 1 1492 1 1 98 GLU HA H 1.041 7.707 7.657 1.00 . A A . 98 GLU HA 1 1 1 1493 1 1 98 GLU HB2 H 3.781 7.364 8.323 1.00 . A A . 98 GLU HB2 1 1 1 1494 1 1 98 GLU HB3 H 3.023 8.190 9.633 1.00 . A A . 98 GLU HB3 1 1 1 1495 1 1 98 GLU HG2 H 2.245 5.551 8.405 1.00 . A A . 98 GLU HG2 1 1 1 1496 1 1 98 GLU HG3 H 3.015 5.832 9.963 1.00 . A A . 98 GLU HG3 1 1 1 1497 1 1 98 GLU N N 2.650 8.009 6.400 1.00 . A A . 98 GLU N 1 1 1 1498 1 1 98 GLU O O 0.819 9.987 8.782 1.00 . A A . 98 GLU O 1 1 1 1499 1 1 98 GLU OE1 O 0.896 6.774 11.088 1.00 . A A . 98 GLU OE1 1 1 1 1500 1 1 98 GLU OE2 O -0.058 5.982 9.309 1.00 . A A . 98 GLU OE2 1 1 1 1501 1 1 99 ALA C C 1.528 12.673 6.758 1.00 . A A . 99 ALA C 1 1 1 1502 1 1 99 ALA CA C 2.338 11.956 7.800 1.00 . A A . 99 ALA CA 1 1 1 1503 1 1 99 ALA CB C 3.693 12.614 7.963 1.00 . A A . 99 ALA CB 1 1 1 1504 1 1 99 ALA H H 3.176 10.347 6.783 1.00 . A A . 99 ALA H 1 1 1 1505 1 1 99 ALA HA H 1.825 12.010 8.748 1.00 . A A . 99 ALA HA 1 1 1 1506 1 1 99 ALA HB1 H 4.222 12.584 7.022 1.00 . A A . 99 ALA HB1 1 1 1 1507 1 1 99 ALA HB2 H 4.262 12.087 8.713 1.00 . A A . 99 ALA HB2 1 1 1 1508 1 1 99 ALA HB3 H 3.556 13.642 8.265 1.00 . A A . 99 ALA HB3 1 1 1 1509 1 1 99 ALA N N 2.498 10.577 7.457 1.00 . A A . 99 ALA N 1 1 1 1510 1 1 99 ALA O O 1.108 13.811 6.963 1.00 . A A . 99 ALA O 1 1 1 1511 1 1 100 LYS C C -0.736 12.111 4.316 1.00 . A A . 100 LYS C 1 1 1 1512 1 1 100 LYS CA C 0.635 12.683 4.550 1.00 . A A . 100 LYS CA 1 1 1 1513 1 1 100 LYS CB C 1.454 12.478 3.266 1.00 . A A . 100 LYS CB 1 1 1 1514 1 1 100 LYS CD C 3.335 14.032 3.945 1.00 . A A . 100 LYS CD 1 1 1 1515 1 1 100 LYS CE C 4.846 14.172 3.977 1.00 . A A . 100 LYS CE 1 1 1 1516 1 1 100 LYS CG C 2.956 12.677 3.399 1.00 . A A . 100 LYS CG 1 1 1 1517 1 1 100 LYS H H 1.451 11.046 5.573 1.00 . A A . 100 LYS H 1 1 1 1518 1 1 100 LYS HA H 0.579 13.742 4.754 1.00 . A A . 100 LYS HA 1 1 1 1519 1 1 100 LYS HB2 H 1.285 11.477 2.899 1.00 . A A . 100 LYS HB2 1 1 1 1520 1 1 100 LYS HB3 H 1.093 13.177 2.528 1.00 . A A . 100 LYS HB3 1 1 1 1521 1 1 100 LYS HD2 H 2.882 14.791 3.335 1.00 . A A . 100 LYS HD2 1 1 1 1522 1 1 100 LYS HD3 H 2.951 14.112 4.952 1.00 . A A . 100 LYS HD3 1 1 1 1523 1 1 100 LYS HE2 H 5.217 13.397 4.626 1.00 . A A . 100 LYS HE2 1 1 1 1524 1 1 100 LYS HE3 H 5.227 14.016 2.978 1.00 . A A . 100 LYS HE3 1 1 1 1525 1 1 100 LYS HG2 H 3.343 11.929 4.075 1.00 . A A . 100 LYS HG2 1 1 1 1526 1 1 100 LYS HG3 H 3.412 12.545 2.429 1.00 . A A . 100 LYS HG3 1 1 1 1527 1 1 100 LYS HZ1 H 4.941 16.247 3.867 1.00 . A A . 100 LYS HZ1 1 1 1 1528 1 1 100 LYS HZ2 H 6.337 15.513 4.463 1.00 . A A . 100 LYS HZ2 1 1 1 1529 1 1 100 LYS HZ3 H 4.992 15.639 5.466 1.00 . A A . 100 LYS HZ3 1 1 1 1530 1 1 100 LYS N N 1.263 12.010 5.652 1.00 . A A . 100 LYS N 1 1 1 1531 1 1 100 LYS NZ N 5.297 15.487 4.483 1.00 . A A . 100 LYS NZ 1 1 1 1532 1 1 100 LYS O O -1.734 12.827 4.238 1.00 . A A . 100 LYS O 1 1 1 1533 1 1 101 TYR C C -2.620 9.490 5.054 1.00 . A A . 101 TYR C 1 1 1 1534 1 1 101 TYR CA C -1.963 10.125 3.851 1.00 . A A . 101 TYR CA 1 1 1 1535 1 1 101 TYR CB C -1.607 9.048 2.840 1.00 . A A . 101 TYR CB 1 1 1 1536 1 1 101 TYR CD1 C -1.268 10.539 0.826 1.00 . A A . 101 TYR CD1 1 1 1 1537 1 1 101 TYR CD2 C 0.473 9.034 1.434 1.00 . A A . 101 TYR CD2 1 1 1 1538 1 1 101 TYR CE1 C -0.504 11.000 -0.227 1.00 . A A . 101 TYR CE1 1 1 1 1539 1 1 101 TYR CE2 C 1.239 9.488 0.391 1.00 . A A . 101 TYR CE2 1 1 1 1540 1 1 101 TYR CG C -0.791 9.545 1.673 1.00 . A A . 101 TYR CG 1 1 1 1541 1 1 101 TYR CZ C 0.751 10.468 -0.437 1.00 . A A . 101 TYR CZ 1 1 1 1542 1 1 101 TYR H H 0.003 10.269 4.461 1.00 . A A . 101 TYR H 1 1 1 1543 1 1 101 TYR HA H -2.647 10.815 3.382 1.00 . A A . 101 TYR HA 1 1 1 1544 1 1 101 TYR HB2 H -1.032 8.285 3.342 1.00 . A A . 101 TYR HB2 1 1 1 1545 1 1 101 TYR HB3 H -2.519 8.623 2.463 1.00 . A A . 101 TYR HB3 1 1 1 1546 1 1 101 TYR HD1 H -2.252 10.948 0.998 1.00 . A A . 101 TYR HD1 1 1 1 1547 1 1 101 TYR HD2 H 0.861 8.257 2.076 1.00 . A A . 101 TYR HD2 1 1 1 1548 1 1 101 TYR HE1 H -0.888 11.770 -0.880 1.00 . A A . 101 TYR HE1 1 1 1 1549 1 1 101 TYR HE2 H 2.220 9.066 0.227 1.00 . A A . 101 TYR HE2 1 1 1 1550 1 1 101 TYR HH H 1.488 11.881 -1.500 1.00 . A A . 101 TYR HH 1 1 1 1551 1 1 101 TYR N N -0.781 10.815 4.234 1.00 . A A . 101 TYR N 1 1 1 1552 1 1 101 TYR O O -1.934 9.046 5.981 1.00 . A A . 101 TYR O 1 1 1 1553 1 1 101 TYR OH O 1.521 10.917 -1.479 1.00 . A A . 101 TYR OH 1 1 1 1554 1 1 102 PRO C C -4.886 7.351 5.894 1.00 . A A . 102 PRO C 1 1 1 1555 1 1 102 PRO CA C -4.693 8.843 6.145 1.00 . A A . 102 PRO CA 1 1 1 1556 1 1 102 PRO CB C -6.035 9.557 6.059 1.00 . A A . 102 PRO CB 1 1 1 1557 1 1 102 PRO CD C -4.834 10.094 4.079 1.00 . A A . 102 PRO CD 1 1 1 1558 1 1 102 PRO CG C -6.210 9.799 4.603 1.00 . A A . 102 PRO CG 1 1 1 1559 1 1 102 PRO HA H -4.253 9.010 7.118 1.00 . A A . 102 PRO HA 1 1 1 1560 1 1 102 PRO HB2 H -6.810 8.921 6.459 1.00 . A A . 102 PRO HB2 1 1 1 1561 1 1 102 PRO HB3 H -5.995 10.485 6.609 1.00 . A A . 102 PRO HB3 1 1 1 1562 1 1 102 PRO HD2 H -4.677 9.673 3.097 1.00 . A A . 102 PRO HD2 1 1 1 1563 1 1 102 PRO HD3 H -4.683 11.160 4.080 1.00 . A A . 102 PRO HD3 1 1 1 1564 1 1 102 PRO HG2 H -6.603 8.905 4.139 1.00 . A A . 102 PRO HG2 1 1 1 1565 1 1 102 PRO HG3 H -6.875 10.631 4.424 1.00 . A A . 102 PRO HG3 1 1 1 1566 1 1 102 PRO N N -3.940 9.469 5.082 1.00 . A A . 102 PRO N 1 1 1 1567 1 1 102 PRO O O -5.068 6.910 4.741 1.00 . A A . 102 PRO O 1 1 1 1568 1 1 103 VAL C C -6.583 4.960 6.827 1.00 . A A . 103 VAL C 1 1 1 1569 1 1 103 VAL CA C -5.083 5.167 6.845 1.00 . A A . 103 VAL CA 1 1 1 1570 1 1 103 VAL CB C -4.448 4.350 8.006 1.00 . A A . 103 VAL CB 1 1 1 1571 1 1 103 VAL CG1 C -4.750 2.867 7.862 1.00 . A A . 103 VAL CG1 1 1 1 1572 1 1 103 VAL CG2 C -2.962 4.555 8.042 1.00 . A A . 103 VAL CG2 1 1 1 1573 1 1 103 VAL H H -4.611 6.999 7.803 1.00 . A A . 103 VAL H 1 1 1 1574 1 1 103 VAL HA H -4.682 4.827 5.901 1.00 . A A . 103 VAL HA 1 1 1 1575 1 1 103 VAL HB H -4.864 4.697 8.940 1.00 . A A . 103 VAL HB 1 1 1 1576 1 1 103 VAL HG11 H -5.818 2.708 7.864 1.00 . A A . 103 VAL HG11 1 1 1 1577 1 1 103 VAL HG12 H -4.297 2.333 8.683 1.00 . A A . 103 VAL HG12 1 1 1 1578 1 1 103 VAL HG13 H -4.329 2.513 6.933 1.00 . A A . 103 VAL HG13 1 1 1 1579 1 1 103 VAL HG21 H -2.733 5.588 8.253 1.00 . A A . 103 VAL HG21 1 1 1 1580 1 1 103 VAL HG22 H -2.533 4.270 7.092 1.00 . A A . 103 VAL HG22 1 1 1 1581 1 1 103 VAL HG23 H -2.546 3.917 8.806 1.00 . A A . 103 VAL HG23 1 1 1 1582 1 1 103 VAL N N -4.823 6.585 6.940 1.00 . A A . 103 VAL N 1 1 1 1583 1 1 103 VAL O O -7.263 5.119 7.842 1.00 . A A . 103 VAL O 1 1 1 1584 1 1 104 VAL C C -8.959 3.024 5.636 1.00 . A A . 104 VAL C 1 1 1 1585 1 1 104 VAL CA C -8.520 4.477 5.481 1.00 . A A . 104 VAL CA 1 1 1 1586 1 1 104 VAL CB C -8.983 5.038 4.116 1.00 . A A . 104 VAL CB 1 1 1 1587 1 1 104 VAL CG1 C -8.762 6.543 4.066 1.00 . A A . 104 VAL CG1 1 1 1 1588 1 1 104 VAL CG2 C -8.233 4.364 2.979 1.00 . A A . 104 VAL CG2 1 1 1 1589 1 1 104 VAL H H -6.452 4.498 4.930 1.00 . A A . 104 VAL H 1 1 1 1590 1 1 104 VAL HA H -9.004 5.047 6.261 1.00 . A A . 104 VAL HA 1 1 1 1591 1 1 104 VAL HB H -10.039 4.840 3.999 1.00 . A A . 104 VAL HB 1 1 1 1592 1 1 104 VAL HG11 H -9.323 7.016 4.859 1.00 . A A . 104 VAL HG11 1 1 1 1593 1 1 104 VAL HG12 H -9.097 6.925 3.113 1.00 . A A . 104 VAL HG12 1 1 1 1594 1 1 104 VAL HG13 H -7.710 6.757 4.191 1.00 . A A . 104 VAL HG13 1 1 1 1595 1 1 104 VAL HG21 H -7.177 4.566 3.092 1.00 . A A . 104 VAL HG21 1 1 1 1596 1 1 104 VAL HG22 H -8.574 4.766 2.038 1.00 . A A . 104 VAL HG22 1 1 1 1597 1 1 104 VAL HG23 H -8.403 3.298 3.008 1.00 . A A . 104 VAL HG23 1 1 1 1598 1 1 104 VAL N N -7.089 4.639 5.675 1.00 . A A . 104 VAL N 1 1 1 1599 1 1 104 VAL O O -10.126 2.684 5.408 1.00 . A A . 104 VAL O 1 1 1 1600 1 1 105 GLY C C -7.231 -0.112 6.233 1.00 . A A . 105 GLY C 1 1 1 1601 1 1 105 GLY CA C -8.401 0.815 6.252 1.00 . A A . 105 GLY CA 1 1 1 1602 1 1 105 GLY H H -7.120 2.465 6.155 1.00 . A A . 105 GLY H 1 1 1 1603 1 1 105 GLY HA2 H -8.881 0.738 7.215 1.00 . A A . 105 GLY HA2 1 1 1 1604 1 1 105 GLY HA3 H -9.102 0.509 5.488 1.00 . A A . 105 GLY HA3 1 1 1 1605 1 1 105 GLY N N -8.046 2.174 6.027 1.00 . A A . 105 GLY N 1 1 1 1606 1 1 105 GLY O O -6.075 0.318 6.306 1.00 . A A . 105 GLY O 1 1 1 1607 1 1 106 ARG C C -6.473 -3.069 4.782 1.00 . A A . 106 ARG C 1 1 1 1608 1 1 106 ARG CA C -6.519 -2.409 6.112 1.00 . A A . 106 ARG CA 1 1 1 1609 1 1 106 ARG CB C -6.882 -3.523 7.073 1.00 . A A . 106 ARG CB 1 1 1 1610 1 1 106 ARG CD C -8.476 -5.359 7.519 1.00 . A A . 106 ARG CD 1 1 1 1611 1 1 106 ARG CG C -8.243 -4.087 6.795 1.00 . A A . 106 ARG CG 1 1 1 1612 1 1 106 ARG CZ C -9.112 -5.968 9.810 1.00 . A A . 106 ARG CZ 1 1 1 1613 1 1 106 ARG H H -8.471 -1.612 6.046 1.00 . A A . 106 ARG H 1 1 1 1614 1 1 106 ARG HA H -5.556 -2.018 6.402 1.00 . A A . 106 ARG HA 1 1 1 1615 1 1 106 ARG HB2 H -6.174 -4.325 6.928 1.00 . A A . 106 ARG HB2 1 1 1 1616 1 1 106 ARG HB3 H -6.849 -3.248 8.107 1.00 . A A . 106 ARG HB3 1 1 1 1617 1 1 106 ARG HD2 H -9.443 -5.750 7.235 1.00 . A A . 106 ARG HD2 1 1 1 1618 1 1 106 ARG HD3 H -7.683 -5.986 7.127 1.00 . A A . 106 ARG HD3 1 1 1 1619 1 1 106 ARG HE H -7.715 -4.610 9.293 1.00 . A A . 106 ARG HE 1 1 1 1620 1 1 106 ARG HG2 H -8.995 -3.365 7.073 1.00 . A A . 106 ARG HG2 1 1 1 1621 1 1 106 ARG HG3 H -8.295 -4.272 5.732 1.00 . A A . 106 ARG HG3 1 1 1 1622 1 1 106 ARG HH11 H -10.190 -7.038 8.376 1.00 . A A . 106 ARG HH11 1 1 1 1623 1 1 106 ARG HH12 H -10.573 -7.388 9.998 1.00 . A A . 106 ARG HH12 1 1 1 1624 1 1 106 ARG HH21 H -8.258 -5.164 11.476 1.00 . A A . 106 ARG HH21 1 1 1 1625 1 1 106 ARG HH22 H -9.471 -6.334 11.786 1.00 . A A . 106 ARG HH22 1 1 1 1626 1 1 106 ARG N N -7.522 -1.368 6.130 1.00 . A A . 106 ARG N 1 1 1 1627 1 1 106 ARG NE N -8.382 -5.250 8.957 1.00 . A A . 106 ARG NE 1 1 1 1628 1 1 106 ARG NH1 N -10.014 -6.856 9.358 1.00 . A A . 106 ARG NH1 1 1 1 1629 1 1 106 ARG NH2 N -8.935 -5.812 11.115 1.00 . A A . 106 ARG NH2 1 1 1 1630 1 1 106 ARG O O -7.426 -2.982 3.999 1.00 . A A . 106 ARG O 1 1 1 1631 1 1 107 VAL C C -5.093 -6.003 3.984 1.00 . A A . 107 VAL C 1 1 1 1632 1 1 107 VAL CA C -5.353 -4.618 3.436 1.00 . A A . 107 VAL CA 1 1 1 1633 1 1 107 VAL CB C -4.352 -4.250 2.336 1.00 . A A . 107 VAL CB 1 1 1 1634 1 1 107 VAL CG1 C -2.946 -4.379 2.799 1.00 . A A . 107 VAL CG1 1 1 1 1635 1 1 107 VAL CG2 C -4.610 -5.079 1.125 1.00 . A A . 107 VAL CG2 1 1 1 1636 1 1 107 VAL H H -4.621 -3.645 5.121 1.00 . A A . 107 VAL H 1 1 1 1637 1 1 107 VAL HA H -6.357 -4.631 3.033 1.00 . A A . 107 VAL HA 1 1 1 1638 1 1 107 VAL HB H -4.498 -3.216 2.072 1.00 . A A . 107 VAL HB 1 1 1 1639 1 1 107 VAL HG11 H -2.829 -5.377 3.196 1.00 . A A . 107 VAL HG11 1 1 1 1640 1 1 107 VAL HG12 H -2.788 -3.615 3.543 1.00 . A A . 107 VAL HG12 1 1 1 1641 1 1 107 VAL HG13 H -2.282 -4.231 1.959 1.00 . A A . 107 VAL HG13 1 1 1 1642 1 1 107 VAL HG21 H -5.643 -4.928 0.850 1.00 . A A . 107 VAL HG21 1 1 1 1643 1 1 107 VAL HG22 H -4.492 -6.107 1.437 1.00 . A A . 107 VAL HG22 1 1 1 1644 1 1 107 VAL HG23 H -3.937 -4.828 0.319 1.00 . A A . 107 VAL HG23 1 1 1 1645 1 1 107 VAL N N -5.401 -3.740 4.533 1.00 . A A . 107 VAL N 1 1 1 1646 1 1 107 VAL O O -4.277 -6.185 4.897 1.00 . A A . 107 VAL O 1 1 1 1647 1 1 108 VAL C C -5.497 -9.265 2.936 1.00 . A A . 108 VAL C 1 1 1 1648 1 1 108 VAL CA C -5.815 -8.261 3.971 1.00 . A A . 108 VAL CA 1 1 1 1649 1 1 108 VAL CB C -7.164 -8.607 4.620 1.00 . A A . 108 VAL CB 1 1 1 1650 1 1 108 VAL CG1 C -7.383 -7.684 5.718 1.00 . A A . 108 VAL CG1 1 1 1 1651 1 1 108 VAL CG2 C -8.290 -8.425 3.669 1.00 . A A . 108 VAL CG2 1 1 1 1652 1 1 108 VAL H H -6.371 -6.723 2.700 1.00 . A A . 108 VAL H 1 1 1 1653 1 1 108 VAL HA H -5.069 -8.326 4.749 1.00 . A A . 108 VAL HA 1 1 1 1654 1 1 108 VAL HB H -7.166 -9.626 4.973 1.00 . A A . 108 VAL HB 1 1 1 1655 1 1 108 VAL HG11 H -8.303 -7.905 6.234 1.00 . A A . 108 VAL HG11 1 1 1 1656 1 1 108 VAL HG12 H -7.516 -6.727 5.218 1.00 . A A . 108 VAL HG12 1 1 1 1657 1 1 108 VAL HG13 H -6.521 -7.693 6.365 1.00 . A A . 108 VAL HG13 1 1 1 1658 1 1 108 VAL HG21 H -9.210 -8.659 4.184 1.00 . A A . 108 VAL HG21 1 1 1 1659 1 1 108 VAL HG22 H -8.161 -9.020 2.779 1.00 . A A . 108 VAL HG22 1 1 1 1660 1 1 108 VAL HG23 H -8.291 -7.362 3.461 1.00 . A A . 108 VAL HG23 1 1 1 1661 1 1 108 VAL N N -5.798 -6.938 3.471 1.00 . A A . 108 VAL N 1 1 1 1662 1 1 108 VAL O O -5.718 -9.052 1.744 1.00 . A A . 108 VAL O 1 1 1 1663 1 1 109 SER C C -4.796 -12.582 3.602 1.00 . A A . 109 SER C 1 1 1 1664 1 1 109 SER CA C -4.644 -11.421 2.619 1.00 . A A . 109 SER CA 1 1 1 1665 1 1 109 SER CB C -3.227 -11.324 2.064 1.00 . A A . 109 SER CB 1 1 1 1666 1 1 109 SER H H -4.582 -10.306 4.308 1.00 . A A . 109 SER H 1 1 1 1667 1 1 109 SER HA H -5.366 -11.473 1.816 1.00 . A A . 109 SER HA 1 1 1 1668 1 1 109 SER HB2 H -3.162 -10.426 1.464 1.00 . A A . 109 SER HB2 1 1 1 1669 1 1 109 SER HB3 H -2.596 -11.231 2.933 1.00 . A A . 109 SER HB3 1 1 1 1670 1 1 109 SER HG H -2.441 -13.085 1.868 1.00 . A A . 109 SER HG 1 1 1 1671 1 1 109 SER N N -4.892 -10.284 3.380 1.00 . A A . 109 SER N 1 1 1 1672 1 1 109 SER O O -3.858 -12.847 4.387 1.00 . A A . 109 SER O 1 1 1 1673 1 1 109 SER OXT O -5.873 -13.210 3.628 1.00 . A A . 109 SER OXT 1 1 1 1674 1 1 109 SER OG O -2.868 -12.450 1.279 1.00 . A A . 109 SER OG 1 1 2 1675 1 1 1 MET C C -15.292 13.775 -8.695 1.00 . A A . 1 MET C 1 1 2 1676 1 1 1 MET CA C -14.498 14.534 -9.742 1.00 . A A . 1 MET CA 1 1 2 1677 1 1 1 MET CB C -15.397 15.548 -10.460 1.00 . A A . 1 MET CB 1 1 2 1678 1 1 1 MET CE C -17.558 18.842 -9.101 1.00 . A A . 1 MET CE 1 1 2 1679 1 1 1 MET CG C -15.982 16.617 -9.555 1.00 . A A . 1 MET CG 1 1 2 1680 1 1 1 MET H1 H -14.723 13.055 -11.144 1.00 . A A . 1 MET H1 1 1 2 1681 1 1 1 MET H2 H -13.365 12.886 -10.193 1.00 . A A . 1 MET H2 1 1 2 1682 1 1 1 MET H3 H -13.380 14.043 -11.437 1.00 . A A . 1 MET H3 1 1 2 1683 1 1 1 MET HA H -13.682 15.050 -9.258 1.00 . A A . 1 MET HA 1 1 2 1684 1 1 1 MET HB2 H -14.824 16.041 -11.231 1.00 . A A . 1 MET HB2 1 1 2 1685 1 1 1 MET HB3 H -16.215 15.014 -10.920 1.00 . A A . 1 MET HB3 1 1 2 1686 1 1 1 MET HE1 H -18.188 19.624 -9.495 1.00 . A A . 1 MET HE1 1 1 2 1687 1 1 1 MET HE2 H -16.686 19.280 -8.641 1.00 . A A . 1 MET HE2 1 1 2 1688 1 1 1 MET HE3 H -18.106 18.271 -8.366 1.00 . A A . 1 MET HE3 1 1 2 1689 1 1 1 MET HG2 H -16.551 16.136 -8.776 1.00 . A A . 1 MET HG2 1 1 2 1690 1 1 1 MET HG3 H -15.169 17.175 -9.113 1.00 . A A . 1 MET HG3 1 1 2 1691 1 1 1 MET N N -13.948 13.584 -10.698 1.00 . A A . 1 MET N 1 1 2 1692 1 1 1 MET O O -16.039 12.854 -9.026 1.00 . A A . 1 MET O 1 1 2 1693 1 1 1 MET SD S -17.051 17.766 -10.441 1.00 . A A . 1 MET SD 1 1 2 1694 1 1 2 GLY C C -15.106 13.626 -5.083 1.00 . A A . 2 GLY C 1 1 2 1695 1 1 2 GLY CA C -15.826 13.479 -6.389 1.00 . A A . 2 GLY CA 1 1 2 1696 1 1 2 GLY H H -14.512 14.875 -7.228 1.00 . A A . 2 GLY H 1 1 2 1697 1 1 2 GLY HA2 H -16.814 13.907 -6.302 1.00 . A A . 2 GLY HA2 1 1 2 1698 1 1 2 GLY HA3 H -15.915 12.429 -6.624 1.00 . A A . 2 GLY HA3 1 1 2 1699 1 1 2 GLY N N -15.123 14.139 -7.450 1.00 . A A . 2 GLY N 1 1 2 1700 1 1 2 GLY O O -15.361 14.568 -4.342 1.00 . A A . 2 GLY O 1 1 2 1701 1 1 3 HIS C C -14.276 12.439 -2.382 1.00 . A A . 3 HIS C 1 1 2 1702 1 1 3 HIS CA C -13.380 12.670 -3.588 1.00 . A A . 3 HIS CA 1 1 2 1703 1 1 3 HIS CB C -12.520 13.945 -3.364 1.00 . A A . 3 HIS CB 1 1 2 1704 1 1 3 HIS CD2 C -10.350 13.711 -4.770 1.00 . A A . 3 HIS CD2 1 1 2 1705 1 1 3 HIS CE1 C -10.721 15.331 -6.185 1.00 . A A . 3 HIS CE1 1 1 2 1706 1 1 3 HIS CG C -11.545 14.259 -4.456 1.00 . A A . 3 HIS CG 1 1 2 1707 1 1 3 HIS H H -14.010 12.014 -5.505 1.00 . A A . 3 HIS H 1 1 2 1708 1 1 3 HIS HA H -12.725 11.816 -3.671 1.00 . A A . 3 HIS HA 1 1 2 1709 1 1 3 HIS HB2 H -13.180 14.795 -3.272 1.00 . A A . 3 HIS HB2 1 1 2 1710 1 1 3 HIS HB3 H -11.972 13.832 -2.441 1.00 . A A . 3 HIS HB3 1 1 2 1711 1 1 3 HIS HD1 H -12.509 15.887 -5.405 1.00 . A A . 3 HIS HD1 1 1 2 1712 1 1 3 HIS HD2 H -9.871 12.883 -4.266 1.00 . A A . 3 HIS HD2 1 1 2 1713 1 1 3 HIS HE1 H -10.605 16.026 -7.003 1.00 . A A . 3 HIS HE1 1 1 2 1714 1 1 3 HIS HE2 H -8.928 14.421 -6.148 1.00 . A A . 3 HIS HE2 1 1 2 1715 1 1 3 HIS N N -14.174 12.711 -4.830 1.00 . A A . 3 HIS N 1 1 2 1716 1 1 3 HIS ND1 N -11.740 15.272 -5.364 1.00 . A A . 3 HIS ND1 1 1 2 1717 1 1 3 HIS NE2 N -9.865 14.401 -5.850 1.00 . A A . 3 HIS NE2 1 1 2 1718 1 1 3 HIS O O -14.706 13.384 -1.721 1.00 . A A . 3 HIS O 1 1 2 1719 1 1 4 HIS C C -14.593 10.221 0.066 1.00 . A A . 4 HIS C 1 1 2 1720 1 1 4 HIS CA C -15.439 10.864 -1.002 1.00 . A A . 4 HIS CA 1 1 2 1721 1 1 4 HIS CB C -16.605 9.939 -1.394 1.00 . A A . 4 HIS CB 1 1 2 1722 1 1 4 HIS CD2 C -18.501 11.475 -2.285 1.00 . A A . 4 HIS CD2 1 1 2 1723 1 1 4 HIS CE1 C -18.503 10.796 -4.361 1.00 . A A . 4 HIS CE1 1 1 2 1724 1 1 4 HIS CG C -17.544 10.526 -2.405 1.00 . A A . 4 HIS CG 1 1 2 1725 1 1 4 HIS H H -14.289 10.488 -2.728 1.00 . A A . 4 HIS H 1 1 2 1726 1 1 4 HIS HA H -15.837 11.789 -0.612 1.00 . A A . 4 HIS HA 1 1 2 1727 1 1 4 HIS HB2 H -16.203 9.029 -1.814 1.00 . A A . 4 HIS HB2 1 1 2 1728 1 1 4 HIS HB3 H -17.174 9.694 -0.509 1.00 . A A . 4 HIS HB3 1 1 2 1729 1 1 4 HIS HD1 H -16.995 9.443 -4.126 1.00 . A A . 4 HIS HD1 1 1 2 1730 1 1 4 HIS HD2 H -18.761 12.014 -1.384 1.00 . A A . 4 HIS HD2 1 1 2 1731 1 1 4 HIS HE1 H -18.750 10.689 -5.406 1.00 . A A . 4 HIS HE1 1 1 2 1732 1 1 4 HIS HE2 H -19.607 12.398 -3.809 1.00 . A A . 4 HIS HE2 1 1 2 1733 1 1 4 HIS N N -14.609 11.203 -2.135 1.00 . A A . 4 HIS N 1 1 2 1734 1 1 4 HIS ND1 N -17.575 10.126 -3.718 1.00 . A A . 4 HIS ND1 1 1 2 1735 1 1 4 HIS NE2 N -19.079 11.621 -3.517 1.00 . A A . 4 HIS NE2 1 1 2 1736 1 1 4 HIS O O -14.306 9.021 0.012 1.00 . A A . 4 HIS O 1 1 2 1737 1 1 5 HIS C C -14.178 9.899 3.127 1.00 . A A . 5 HIS C 1 1 2 1738 1 1 5 HIS CA C -13.316 10.557 2.068 1.00 . A A . 5 HIS CA 1 1 2 1739 1 1 5 HIS CB C -12.501 11.733 2.658 1.00 . A A . 5 HIS CB 1 1 2 1740 1 1 5 HIS CD2 C -11.788 11.208 5.113 1.00 . A A . 5 HIS CD2 1 1 2 1741 1 1 5 HIS CE1 C -9.651 10.917 4.775 1.00 . A A . 5 HIS CE1 1 1 2 1742 1 1 5 HIS CG C -11.562 11.373 3.788 1.00 . A A . 5 HIS CG 1 1 2 1743 1 1 5 HIS H H -14.394 11.971 0.953 1.00 . A A . 5 HIS H 1 1 2 1744 1 1 5 HIS HA H -12.634 9.825 1.667 1.00 . A A . 5 HIS HA 1 1 2 1745 1 1 5 HIS HB2 H -11.903 12.170 1.873 1.00 . A A . 5 HIS HB2 1 1 2 1746 1 1 5 HIS HB3 H -13.187 12.484 3.023 1.00 . A A . 5 HIS HB3 1 1 2 1747 1 1 5 HIS HD1 H -9.716 11.242 2.765 1.00 . A A . 5 HIS HD1 1 1 2 1748 1 1 5 HIS HD2 H -12.742 11.283 5.614 1.00 . A A . 5 HIS HD2 1 1 2 1749 1 1 5 HIS HE1 H -8.603 10.725 4.947 1.00 . A A . 5 HIS HE1 1 1 2 1750 1 1 5 HIS HE2 H -10.400 10.991 6.663 1.00 . A A . 5 HIS HE2 1 1 2 1751 1 1 5 HIS N N -14.149 11.021 0.989 1.00 . A A . 5 HIS N 1 1 2 1752 1 1 5 HIS ND1 N -10.208 11.182 3.614 1.00 . A A . 5 HIS ND1 1 1 2 1753 1 1 5 HIS NE2 N -10.582 10.927 5.698 1.00 . A A . 5 HIS NE2 1 1 2 1754 1 1 5 HIS O O -14.957 10.560 3.808 1.00 . A A . 5 HIS O 1 1 2 1755 1 1 6 HIS C C -14.100 7.970 5.552 1.00 . A A . 6 HIS C 1 1 2 1756 1 1 6 HIS CA C -14.794 7.853 4.222 1.00 . A A . 6 HIS CA 1 1 2 1757 1 1 6 HIS CB C -14.897 6.374 3.819 1.00 . A A . 6 HIS CB 1 1 2 1758 1 1 6 HIS CD2 C -16.837 6.240 2.110 1.00 . A A . 6 HIS CD2 1 1 2 1759 1 1 6 HIS CE1 C -15.673 5.638 0.364 1.00 . A A . 6 HIS CE1 1 1 2 1760 1 1 6 HIS CG C -15.548 6.147 2.492 1.00 . A A . 6 HIS CG 1 1 2 1761 1 1 6 HIS H H -13.413 8.138 2.660 1.00 . A A . 6 HIS H 1 1 2 1762 1 1 6 HIS HA H -15.786 8.274 4.297 1.00 . A A . 6 HIS HA 1 1 2 1763 1 1 6 HIS HB2 H -13.907 5.945 3.777 1.00 . A A . 6 HIS HB2 1 1 2 1764 1 1 6 HIS HB3 H -15.471 5.847 4.567 1.00 . A A . 6 HIS HB3 1 1 2 1765 1 1 6 HIS HD1 H -13.880 5.603 1.327 1.00 . A A . 6 HIS HD1 1 1 2 1766 1 1 6 HIS HD2 H -17.673 6.515 2.737 1.00 . A A . 6 HIS HD2 1 1 2 1767 1 1 6 HIS HE1 H -15.404 5.348 -0.641 1.00 . A A . 6 HIS HE1 1 1 2 1768 1 1 6 HIS HE2 H -17.695 5.621 0.310 1.00 . A A . 6 HIS HE2 1 1 2 1769 1 1 6 HIS N N -14.047 8.609 3.244 1.00 . A A . 6 HIS N 1 1 2 1770 1 1 6 HIS ND1 N -14.850 5.765 1.373 1.00 . A A . 6 HIS ND1 1 1 2 1771 1 1 6 HIS NE2 N -16.885 5.918 0.782 1.00 . A A . 6 HIS NE2 1 1 2 1772 1 1 6 HIS O O -12.888 8.239 5.607 1.00 . A A . 6 HIS O 1 1 2 1773 1 1 7 HIS C C -14.818 6.810 8.834 1.00 . A A . 7 HIS C 1 1 2 1774 1 1 7 HIS CA C -14.260 7.878 7.919 1.00 . A A . 7 HIS CA 1 1 2 1775 1 1 7 HIS CB C -14.332 9.314 8.521 1.00 . A A . 7 HIS CB 1 1 2 1776 1 1 7 HIS CD2 C -16.523 9.894 9.800 1.00 . A A . 7 HIS CD2 1 1 2 1777 1 1 7 HIS CE1 C -17.531 11.011 8.228 1.00 . A A . 7 HIS CE1 1 1 2 1778 1 1 7 HIS CG C -15.709 9.898 8.719 1.00 . A A . 7 HIS CG 1 1 2 1779 1 1 7 HIS H H -15.786 7.579 6.524 1.00 . A A . 7 HIS H 1 1 2 1780 1 1 7 HIS HA H -13.221 7.622 7.781 1.00 . A A . 7 HIS HA 1 1 2 1781 1 1 7 HIS HB2 H -13.850 9.313 9.485 1.00 . A A . 7 HIS HB2 1 1 2 1782 1 1 7 HIS HB3 H -13.782 9.975 7.867 1.00 . A A . 7 HIS HB3 1 1 2 1783 1 1 7 HIS HD1 H -16.065 10.818 6.842 1.00 . A A . 7 HIS HD1 1 1 2 1784 1 1 7 HIS HD2 H -16.321 9.421 10.750 1.00 . A A . 7 HIS HD2 1 1 2 1785 1 1 7 HIS HE1 H -18.270 11.588 7.692 1.00 . A A . 7 HIS HE1 1 1 2 1786 1 1 7 HIS HE2 H -18.166 11.084 10.143 1.00 . A A . 7 HIS HE2 1 1 2 1787 1 1 7 HIS N N -14.832 7.795 6.609 1.00 . A A . 7 HIS N 1 1 2 1788 1 1 7 HIS ND1 N -16.376 10.609 7.750 1.00 . A A . 7 HIS ND1 1 1 2 1789 1 1 7 HIS NE2 N -17.646 10.591 9.466 1.00 . A A . 7 HIS NE2 1 1 2 1790 1 1 7 HIS O O -15.868 6.976 9.457 1.00 . A A . 7 HIS O 1 1 2 1791 1 1 8 HIS C C -13.335 3.540 9.479 1.00 . A A . 8 HIS C 1 1 2 1792 1 1 8 HIS CA C -14.477 4.552 9.664 1.00 . A A . 8 HIS CA 1 1 2 1793 1 1 8 HIS CB C -15.863 3.977 9.232 1.00 . A A . 8 HIS CB 1 1 2 1794 1 1 8 HIS CD2 C -16.546 1.679 10.226 1.00 . A A . 8 HIS CD2 1 1 2 1795 1 1 8 HIS CE1 C -17.710 2.405 11.920 1.00 . A A . 8 HIS CE1 1 1 2 1796 1 1 8 HIS CG C -16.503 3.024 10.196 1.00 . A A . 8 HIS CG 1 1 2 1797 1 1 8 HIS H H -13.351 5.617 8.258 1.00 . A A . 8 HIS H 1 1 2 1798 1 1 8 HIS HA H -14.505 4.888 10.689 1.00 . A A . 8 HIS HA 1 1 2 1799 1 1 8 HIS HB2 H -16.549 4.800 9.106 1.00 . A A . 8 HIS HB2 1 1 2 1800 1 1 8 HIS HB3 H -15.757 3.476 8.281 1.00 . A A . 8 HIS HB3 1 1 2 1801 1 1 8 HIS HD1 H -17.396 4.379 11.551 1.00 . A A . 8 HIS HD1 1 1 2 1802 1 1 8 HIS HD2 H -16.083 1.005 9.520 1.00 . A A . 8 HIS HD2 1 1 2 1803 1 1 8 HIS HE1 H -18.334 2.434 12.800 1.00 . A A . 8 HIS HE1 1 1 2 1804 1 1 8 HIS HE2 H -17.285 0.429 11.719 1.00 . A A . 8 HIS HE2 1 1 2 1805 1 1 8 HIS N N -14.139 5.690 8.842 1.00 . A A . 8 HIS N 1 1 2 1806 1 1 8 HIS ND1 N -17.244 3.446 11.277 1.00 . A A . 8 HIS ND1 1 1 2 1807 1 1 8 HIS NE2 N -17.300 1.322 11.307 1.00 . A A . 8 HIS NE2 1 1 2 1808 1 1 8 HIS O O -12.433 3.448 10.318 1.00 . A A . 8 HIS O 1 1 2 1809 1 1 9 LEU C C -12.962 1.117 6.757 1.00 . A A . 9 LEU C 1 1 2 1810 1 1 9 LEU CA C -12.325 1.955 7.816 1.00 . A A . 9 LEU CA 1 1 2 1811 1 1 9 LEU CB C -11.565 1.023 8.871 1.00 . A A . 9 LEU CB 1 1 2 1812 1 1 9 LEU CD1 C -13.574 0.039 10.110 1.00 . A A . 9 LEU CD1 1 1 2 1813 1 1 9 LEU CD2 C -12.335 -1.422 8.472 1.00 . A A . 9 LEU CD2 1 1 2 1814 1 1 9 LEU CG C -12.251 -0.254 9.476 1.00 . A A . 9 LEU CG 1 1 2 1815 1 1 9 LEU H H -14.185 2.860 7.787 1.00 . A A . 9 LEU H 1 1 2 1816 1 1 9 LEU HA H -11.621 2.605 7.314 1.00 . A A . 9 LEU HA 1 1 2 1817 1 1 9 LEU HB2 H -10.660 0.679 8.394 1.00 . A A . 9 LEU HB2 1 1 2 1818 1 1 9 LEU HB3 H -11.269 1.665 9.687 1.00 . A A . 9 LEU HB3 1 1 2 1819 1 1 9 LEU HD11 H -13.447 0.760 10.903 1.00 . A A . 9 LEU HD11 1 1 2 1820 1 1 9 LEU HD12 H -13.997 -0.874 10.500 1.00 . A A . 9 LEU HD12 1 1 2 1821 1 1 9 LEU HD13 H -14.207 0.456 9.341 1.00 . A A . 9 LEU HD13 1 1 2 1822 1 1 9 LEU HD21 H -11.339 -1.714 8.177 1.00 . A A . 9 LEU HD21 1 1 2 1823 1 1 9 LEU HD22 H -12.882 -1.104 7.592 1.00 . A A . 9 LEU HD22 1 1 2 1824 1 1 9 LEU HD23 H -12.843 -2.265 8.917 1.00 . A A . 9 LEU HD23 1 1 2 1825 1 1 9 LEU HG H -11.619 -0.575 10.293 1.00 . A A . 9 LEU HG 1 1 2 1826 1 1 9 LEU N N -13.385 2.831 8.353 1.00 . A A . 9 LEU N 1 1 2 1827 1 1 9 LEU O O -14.189 0.941 6.768 1.00 . A A . 9 LEU O 1 1 2 1828 1 1 10 GLU C C -11.688 -1.388 4.673 1.00 . A A . 10 GLU C 1 1 2 1829 1 1 10 GLU CA C -12.689 -0.273 4.874 1.00 . A A . 10 GLU CA 1 1 2 1830 1 1 10 GLU CB C -12.992 0.435 3.568 1.00 . A A . 10 GLU CB 1 1 2 1831 1 1 10 GLU CD C -14.881 -1.126 2.980 1.00 . A A . 10 GLU CD 1 1 2 1832 1 1 10 GLU CG C -13.602 -0.465 2.519 1.00 . A A . 10 GLU CG 1 1 2 1833 1 1 10 GLU H H -11.253 0.910 5.785 1.00 . A A . 10 GLU H 1 1 2 1834 1 1 10 GLU HA H -13.601 -0.698 5.263 1.00 . A A . 10 GLU HA 1 1 2 1835 1 1 10 GLU HB2 H -13.673 1.250 3.758 1.00 . A A . 10 GLU HB2 1 1 2 1836 1 1 10 GLU HB3 H -12.070 0.837 3.172 1.00 . A A . 10 GLU HB3 1 1 2 1837 1 1 10 GLU HG2 H -13.834 0.164 1.681 1.00 . A A . 10 GLU HG2 1 1 2 1838 1 1 10 GLU HG3 H -12.886 -1.222 2.233 1.00 . A A . 10 GLU HG3 1 1 2 1839 1 1 10 GLU N N -12.194 0.640 5.840 1.00 . A A . 10 GLU N 1 1 2 1840 1 1 10 GLU O O -10.475 -1.156 4.707 1.00 . A A . 10 GLU O 1 1 2 1841 1 1 10 GLU OE1 O -15.958 -0.494 2.891 1.00 . A A . 10 GLU OE1 1 1 2 1842 1 1 10 GLU OE2 O -14.835 -2.288 3.422 1.00 . A A . 10 GLU OE2 1 1 2 1843 1 1 11 GLU C C -11.244 -3.917 2.806 1.00 . A A . 11 GLU C 1 1 2 1844 1 1 11 GLU CA C -11.376 -3.686 4.262 1.00 . A A . 11 GLU CA 1 1 2 1845 1 1 11 GLU CB C -11.914 -4.902 4.958 1.00 . A A . 11 GLU CB 1 1 2 1846 1 1 11 GLU CD C -11.656 -7.314 5.480 1.00 . A A . 11 GLU CD 1 1 2 1847 1 1 11 GLU CG C -11.227 -6.186 4.575 1.00 . A A . 11 GLU CG 1 1 2 1848 1 1 11 GLU H H -13.134 -2.775 4.525 1.00 . A A . 11 GLU H 1 1 2 1849 1 1 11 GLU HA H -10.407 -3.468 4.675 1.00 . A A . 11 GLU HA 1 1 2 1850 1 1 11 GLU HB2 H -11.800 -4.775 6.024 1.00 . A A . 11 GLU HB2 1 1 2 1851 1 1 11 GLU HB3 H -12.963 -5.000 4.721 1.00 . A A . 11 GLU HB3 1 1 2 1852 1 1 11 GLU HG2 H -11.535 -6.370 3.553 1.00 . A A . 11 GLU HG2 1 1 2 1853 1 1 11 GLU HG3 H -10.153 -6.059 4.542 1.00 . A A . 11 GLU HG3 1 1 2 1854 1 1 11 GLU N N -12.177 -2.580 4.508 1.00 . A A . 11 GLU N 1 1 2 1855 1 1 11 GLU O O -12.229 -3.973 2.069 1.00 . A A . 11 GLU O 1 1 2 1856 1 1 11 GLU OE1 O -12.795 -7.792 5.340 1.00 . A A . 11 GLU OE1 1 1 2 1857 1 1 11 GLU OE2 O -10.880 -7.726 6.362 1.00 . A A . 11 GLU OE2 1 1 2 1858 1 1 12 PHE C C -8.908 -5.516 1.030 1.00 . A A . 12 PHE C 1 1 2 1859 1 1 12 PHE CA C -9.736 -4.300 1.072 1.00 . A A . 12 PHE CA 1 1 2 1860 1 1 12 PHE CB C -8.919 -3.213 0.487 1.00 . A A . 12 PHE CB 1 1 2 1861 1 1 12 PHE CD1 C -10.320 -1.619 -0.850 1.00 . A A . 12 PHE CD1 1 1 2 1862 1 1 12 PHE CD2 C -9.480 -0.892 1.259 1.00 . A A . 12 PHE CD2 1 1 2 1863 1 1 12 PHE CE1 C -10.928 -0.390 -1.027 1.00 . A A . 12 PHE CE1 1 1 2 1864 1 1 12 PHE CE2 C -10.080 0.336 1.085 1.00 . A A . 12 PHE CE2 1 1 2 1865 1 1 12 PHE CG C -9.592 -1.885 0.294 1.00 . A A . 12 PHE CG 1 1 2 1866 1 1 12 PHE CZ C -10.806 0.589 -0.059 1.00 . A A . 12 PHE CZ 1 1 2 1867 1 1 12 PHE H H -9.297 -3.863 3.009 1.00 . A A . 12 PHE H 1 1 2 1868 1 1 12 PHE HA H -10.627 -4.418 0.473 1.00 . A A . 12 PHE HA 1 1 2 1869 1 1 12 PHE HB2 H -8.005 -3.087 1.055 1.00 . A A . 12 PHE HB2 1 1 2 1870 1 1 12 PHE HB3 H -8.694 -3.701 -0.432 1.00 . A A . 12 PHE HB3 1 1 2 1871 1 1 12 PHE HD1 H -10.416 -2.382 -1.607 1.00 . A A . 12 PHE HD1 1 1 2 1872 1 1 12 PHE HD2 H -8.912 -1.089 2.158 1.00 . A A . 12 PHE HD2 1 1 2 1873 1 1 12 PHE HE1 H -11.496 -0.195 -1.925 1.00 . A A . 12 PHE HE1 1 1 2 1874 1 1 12 PHE HE2 H -9.984 1.099 1.844 1.00 . A A . 12 PHE HE2 1 1 2 1875 1 1 12 PHE HZ H -11.278 1.550 -0.198 1.00 . A A . 12 PHE HZ 1 1 2 1876 1 1 12 PHE N N -10.052 -4.007 2.396 1.00 . A A . 12 PHE N 1 1 2 1877 1 1 12 PHE O O -8.117 -5.720 1.904 1.00 . A A . 12 PHE O 1 1 2 1878 1 1 13 THR C C -7.118 -7.036 -1.125 1.00 . A A . 13 THR C 1 1 2 1879 1 1 13 THR CA C -8.209 -7.442 -0.117 1.00 . A A . 13 THR CA 1 1 2 1880 1 1 13 THR CB C -8.980 -8.654 -0.613 1.00 . A A . 13 THR CB 1 1 2 1881 1 1 13 THR CG2 C -8.147 -9.877 -0.471 1.00 . A A . 13 THR CG2 1 1 2 1882 1 1 13 THR H H -9.791 -6.176 -0.615 1.00 . A A . 13 THR H 1 1 2 1883 1 1 13 THR HA H -7.748 -7.652 0.837 1.00 . A A . 13 THR HA 1 1 2 1884 1 1 13 THR HB H -9.239 -8.519 -1.652 1.00 . A A . 13 THR HB 1 1 2 1885 1 1 13 THR HG1 H -10.876 -8.922 -0.468 1.00 . A A . 13 THR HG1 1 1 2 1886 1 1 13 THR HG21 H -7.869 -9.968 0.569 1.00 . A A . 13 THR HG21 1 1 2 1887 1 1 13 THR HG22 H -7.262 -9.697 -1.061 1.00 . A A . 13 THR HG22 1 1 2 1888 1 1 13 THR HG23 H -8.695 -10.737 -0.823 1.00 . A A . 13 THR HG23 1 1 2 1889 1 1 13 THR N N -9.074 -6.321 0.036 1.00 . A A . 13 THR N 1 1 2 1890 1 1 13 THR O O -7.358 -6.165 -1.936 1.00 . A A . 13 THR O 1 1 2 1891 1 1 13 THR OG1 O -10.163 -8.826 0.179 1.00 . A A . 13 THR OG1 1 1 2 1892 1 1 14 ALA C C -5.079 -7.259 -3.366 1.00 . A A . 14 ALA C 1 1 2 1893 1 1 14 ALA CA C -4.787 -7.252 -1.885 1.00 . A A . 14 ALA CA 1 1 2 1894 1 1 14 ALA CB C -3.578 -8.116 -1.575 1.00 . A A . 14 ALA CB 1 1 2 1895 1 1 14 ALA H H -5.892 -8.450 -0.487 1.00 . A A . 14 ALA H 1 1 2 1896 1 1 14 ALA HA H -4.553 -6.237 -1.597 1.00 . A A . 14 ALA HA 1 1 2 1897 1 1 14 ALA HB1 H -3.769 -9.133 -1.886 1.00 . A A . 14 ALA HB1 1 1 2 1898 1 1 14 ALA HB2 H -3.383 -8.093 -0.513 1.00 . A A . 14 ALA HB2 1 1 2 1899 1 1 14 ALA HB3 H -2.722 -7.732 -2.109 1.00 . A A . 14 ALA HB3 1 1 2 1900 1 1 14 ALA N N -5.953 -7.668 -1.078 1.00 . A A . 14 ALA N 1 1 2 1901 1 1 14 ALA O O -4.767 -6.301 -4.075 1.00 . A A . 14 ALA O 1 1 2 1902 1 1 15 GLU C C -7.125 -7.409 -5.606 1.00 . A A . 15 GLU C 1 1 2 1903 1 1 15 GLU CA C -6.063 -8.434 -5.224 1.00 . A A . 15 GLU CA 1 1 2 1904 1 1 15 GLU CB C -6.517 -9.843 -5.512 1.00 . A A . 15 GLU CB 1 1 2 1905 1 1 15 GLU CD C -5.922 -12.257 -5.421 1.00 . A A . 15 GLU CD 1 1 2 1906 1 1 15 GLU CG C -5.410 -10.861 -5.359 1.00 . A A . 15 GLU CG 1 1 2 1907 1 1 15 GLU H H -5.897 -9.055 -3.209 1.00 . A A . 15 GLU H 1 1 2 1908 1 1 15 GLU HA H -5.175 -8.229 -5.805 1.00 . A A . 15 GLU HA 1 1 2 1909 1 1 15 GLU HB2 H -7.313 -10.096 -4.828 1.00 . A A . 15 GLU HB2 1 1 2 1910 1 1 15 GLU HB3 H -6.892 -9.899 -6.522 1.00 . A A . 15 GLU HB3 1 1 2 1911 1 1 15 GLU HG2 H -4.704 -10.719 -6.163 1.00 . A A . 15 GLU HG2 1 1 2 1912 1 1 15 GLU HG3 H -4.903 -10.707 -4.419 1.00 . A A . 15 GLU HG3 1 1 2 1913 1 1 15 GLU N N -5.697 -8.316 -3.826 1.00 . A A . 15 GLU N 1 1 2 1914 1 1 15 GLU O O -7.124 -6.887 -6.719 1.00 . A A . 15 GLU O 1 1 2 1915 1 1 15 GLU OE1 O -6.100 -12.795 -6.528 1.00 . A A . 15 GLU OE1 1 1 2 1916 1 1 15 GLU OE2 O -6.193 -12.832 -4.352 1.00 . A A . 15 GLU OE2 1 1 2 1917 1 1 16 GLN C C -8.404 -4.693 -4.890 1.00 . A A . 16 GLN C 1 1 2 1918 1 1 16 GLN CA C -9.016 -6.085 -4.928 1.00 . A A . 16 GLN CA 1 1 2 1919 1 1 16 GLN CB C -10.250 -6.184 -4.000 1.00 . A A . 16 GLN CB 1 1 2 1920 1 1 16 GLN CD C -10.757 -8.633 -3.446 1.00 . A A . 16 GLN CD 1 1 2 1921 1 1 16 GLN CG C -11.137 -7.403 -4.239 1.00 . A A . 16 GLN CG 1 1 2 1922 1 1 16 GLN H H -7.973 -7.543 -3.803 1.00 . A A . 16 GLN H 1 1 2 1923 1 1 16 GLN HA H -9.334 -6.252 -5.948 1.00 . A A . 16 GLN HA 1 1 2 1924 1 1 16 GLN HB2 H -9.885 -6.250 -2.986 1.00 . A A . 16 GLN HB2 1 1 2 1925 1 1 16 GLN HB3 H -10.851 -5.295 -4.077 1.00 . A A . 16 GLN HB3 1 1 2 1926 1 1 16 GLN HE21 H -9.421 -9.187 -4.801 1.00 . A A . 16 GLN HE21 1 1 2 1927 1 1 16 GLN HE22 H -9.605 -10.249 -3.464 1.00 . A A . 16 GLN HE22 1 1 2 1928 1 1 16 GLN HG2 H -12.156 -7.150 -3.990 1.00 . A A . 16 GLN HG2 1 1 2 1929 1 1 16 GLN HG3 H -11.085 -7.638 -5.289 1.00 . A A . 16 GLN HG3 1 1 2 1930 1 1 16 GLN N N -8.013 -7.094 -4.671 1.00 . A A . 16 GLN N 1 1 2 1931 1 1 16 GLN NE2 N -9.837 -9.423 -3.942 1.00 . A A . 16 GLN NE2 1 1 2 1932 1 1 16 GLN O O -8.774 -3.824 -5.673 1.00 . A A . 16 GLN O 1 1 2 1933 1 1 16 GLN OE1 O -11.276 -8.839 -2.350 1.00 . A A . 16 GLN OE1 1 1 2 1934 1 1 17 LEU C C -5.957 -2.972 -5.127 1.00 . A A . 17 LEU C 1 1 2 1935 1 1 17 LEU CA C -6.731 -3.251 -3.832 1.00 . A A . 17 LEU CA 1 1 2 1936 1 1 17 LEU CB C -5.731 -3.364 -2.643 1.00 . A A . 17 LEU CB 1 1 2 1937 1 1 17 LEU CD1 C -4.764 -1.007 -2.852 1.00 . A A . 17 LEU CD1 1 1 2 1938 1 1 17 LEU CD2 C -6.306 -1.489 -1.024 1.00 . A A . 17 LEU CD2 1 1 2 1939 1 1 17 LEU CG C -5.258 -2.049 -1.930 1.00 . A A . 17 LEU CG 1 1 2 1940 1 1 17 LEU H H -7.204 -5.258 -3.402 1.00 . A A . 17 LEU H 1 1 2 1941 1 1 17 LEU HA H -7.444 -2.465 -3.635 1.00 . A A . 17 LEU HA 1 1 2 1942 1 1 17 LEU HB2 H -6.186 -3.992 -1.893 1.00 . A A . 17 LEU HB2 1 1 2 1943 1 1 17 LEU HB3 H -4.853 -3.875 -3.011 1.00 . A A . 17 LEU HB3 1 1 2 1944 1 1 17 LEU HD11 H -4.468 -0.149 -2.268 1.00 . A A . 17 LEU HD11 1 1 2 1945 1 1 17 LEU HD12 H -5.570 -0.740 -3.519 1.00 . A A . 17 LEU HD12 1 1 2 1946 1 1 17 LEU HD13 H -3.920 -1.389 -3.406 1.00 . A A . 17 LEU HD13 1 1 2 1947 1 1 17 LEU HD21 H -6.526 -2.199 -0.241 1.00 . A A . 17 LEU HD21 1 1 2 1948 1 1 17 LEU HD22 H -7.199 -1.274 -1.592 1.00 . A A . 17 LEU HD22 1 1 2 1949 1 1 17 LEU HD23 H -5.923 -0.575 -0.596 1.00 . A A . 17 LEU HD23 1 1 2 1950 1 1 17 LEU HG H -4.390 -2.258 -1.330 1.00 . A A . 17 LEU HG 1 1 2 1951 1 1 17 LEU N N -7.440 -4.511 -3.997 1.00 . A A . 17 LEU N 1 1 2 1952 1 1 17 LEU O O -5.920 -1.853 -5.593 1.00 . A A . 17 LEU O 1 1 2 1953 1 1 18 SER C C -5.292 -3.398 -8.193 1.00 . A A . 18 SER C 1 1 2 1954 1 1 18 SER CA C -4.567 -3.986 -6.957 1.00 . A A . 18 SER CA 1 1 2 1955 1 1 18 SER CB C -3.996 -5.372 -7.284 1.00 . A A . 18 SER CB 1 1 2 1956 1 1 18 SER H H -5.561 -4.927 -5.322 1.00 . A A . 18 SER H 1 1 2 1957 1 1 18 SER HA H -3.738 -3.332 -6.729 1.00 . A A . 18 SER HA 1 1 2 1958 1 1 18 SER HB2 H -4.810 -6.066 -7.434 1.00 . A A . 18 SER HB2 1 1 2 1959 1 1 18 SER HB3 H -3.406 -5.310 -8.188 1.00 . A A . 18 SER HB3 1 1 2 1960 1 1 18 SER HG H -3.666 -5.839 -5.396 1.00 . A A . 18 SER HG 1 1 2 1961 1 1 18 SER N N -5.406 -4.048 -5.730 1.00 . A A . 18 SER N 1 1 2 1962 1 1 18 SER O O -4.728 -3.339 -9.286 1.00 . A A . 18 SER O 1 1 2 1963 1 1 18 SER OG O -3.169 -5.861 -6.226 1.00 . A A . 18 SER OG 1 1 2 1964 1 1 19 GLN C C -7.507 -0.888 -8.764 1.00 . A A . 19 GLN C 1 1 2 1965 1 1 19 GLN CA C -7.292 -2.377 -9.064 1.00 . A A . 19 GLN CA 1 1 2 1966 1 1 19 GLN CB C -8.614 -3.122 -9.196 1.00 . A A . 19 GLN CB 1 1 2 1967 1 1 19 GLN CD C -9.695 -5.378 -9.565 1.00 . A A . 19 GLN CD 1 1 2 1968 1 1 19 GLN CG C -8.432 -4.568 -9.654 1.00 . A A . 19 GLN CG 1 1 2 1969 1 1 19 GLN H H -6.912 -3.084 -7.124 1.00 . A A . 19 GLN H 1 1 2 1970 1 1 19 GLN HA H -6.739 -2.472 -9.987 1.00 . A A . 19 GLN HA 1 1 2 1971 1 1 19 GLN HB2 H -9.108 -3.125 -8.236 1.00 . A A . 19 GLN HB2 1 1 2 1972 1 1 19 GLN HB3 H -9.238 -2.615 -9.918 1.00 . A A . 19 GLN HB3 1 1 2 1973 1 1 19 GLN HE21 H -9.177 -5.974 -7.768 1.00 . A A . 19 GLN HE21 1 1 2 1974 1 1 19 GLN HE22 H -10.683 -6.587 -8.340 1.00 . A A . 19 GLN HE22 1 1 2 1975 1 1 19 GLN HG2 H -8.105 -4.565 -10.683 1.00 . A A . 19 GLN HG2 1 1 2 1976 1 1 19 GLN HG3 H -7.673 -5.029 -9.040 1.00 . A A . 19 GLN HG3 1 1 2 1977 1 1 19 GLN N N -6.516 -2.983 -8.015 1.00 . A A . 19 GLN N 1 1 2 1978 1 1 19 GLN NE2 N -9.874 -6.045 -8.455 1.00 . A A . 19 GLN NE2 1 1 2 1979 1 1 19 GLN O O -7.875 -0.112 -9.630 1.00 . A A . 19 GLN O 1 1 2 1980 1 1 19 GLN OE1 O -10.496 -5.428 -10.503 1.00 . A A . 19 GLN OE1 1 1 2 1981 1 1 20 TYR C C -6.154 1.728 -7.375 1.00 . A A . 20 TYR C 1 1 2 1982 1 1 20 TYR CA C -7.384 0.879 -7.083 1.00 . A A . 20 TYR CA 1 1 2 1983 1 1 20 TYR CB C -7.732 0.931 -5.589 1.00 . A A . 20 TYR CB 1 1 2 1984 1 1 20 TYR CD1 C -10.181 1.407 -5.282 1.00 . A A . 20 TYR CD1 1 1 2 1985 1 1 20 TYR CD2 C -9.444 -0.816 -4.912 1.00 . A A . 20 TYR CD2 1 1 2 1986 1 1 20 TYR CE1 C -11.465 1.051 -4.975 1.00 . A A . 20 TYR CE1 1 1 2 1987 1 1 20 TYR CE2 C -10.745 -1.189 -4.602 1.00 . A A . 20 TYR CE2 1 1 2 1988 1 1 20 TYR CG C -9.146 0.490 -5.257 1.00 . A A . 20 TYR CG 1 1 2 1989 1 1 20 TYR CZ C -11.749 -0.243 -4.636 1.00 . A A . 20 TYR CZ 1 1 2 1990 1 1 20 TYR H H -6.847 -1.140 -6.889 1.00 . A A . 20 TYR H 1 1 2 1991 1 1 20 TYR HA H -8.213 1.291 -7.637 1.00 . A A . 20 TYR HA 1 1 2 1992 1 1 20 TYR HB2 H -7.054 0.289 -5.046 1.00 . A A . 20 TYR HB2 1 1 2 1993 1 1 20 TYR HB3 H -7.609 1.945 -5.241 1.00 . A A . 20 TYR HB3 1 1 2 1994 1 1 20 TYR HD1 H -9.962 2.430 -5.549 1.00 . A A . 20 TYR HD1 1 1 2 1995 1 1 20 TYR HD2 H -8.652 -1.547 -4.891 1.00 . A A . 20 TYR HD2 1 1 2 1996 1 1 20 TYR HE1 H -12.246 1.795 -5.005 1.00 . A A . 20 TYR HE1 1 1 2 1997 1 1 20 TYR HE2 H -10.966 -2.212 -4.334 1.00 . A A . 20 TYR HE2 1 1 2 1998 1 1 20 TYR HH H -13.042 -1.090 -3.492 1.00 . A A . 20 TYR HH 1 1 2 1999 1 1 20 TYR N N -7.217 -0.497 -7.536 1.00 . A A . 20 TYR N 1 1 2 2000 1 1 20 TYR O O -6.021 2.820 -6.875 1.00 . A A . 20 TYR O 1 1 2 2001 1 1 20 TYR OH O -13.049 -0.592 -4.322 1.00 . A A . 20 TYR OH 1 1 2 2002 1 1 21 ASN C C -4.406 3.155 -9.576 1.00 . A A . 21 ASN C 1 1 2 2003 1 1 21 ASN CA C -4.079 1.979 -8.643 1.00 . A A . 21 ASN CA 1 1 2 2004 1 1 21 ASN CB C -3.014 1.053 -9.264 1.00 . A A . 21 ASN CB 1 1 2 2005 1 1 21 ASN CG C -3.529 0.203 -10.409 1.00 . A A . 21 ASN CG 1 1 2 2006 1 1 21 ASN H H -5.467 0.351 -8.619 1.00 . A A . 21 ASN H 1 1 2 2007 1 1 21 ASN HA H -3.677 2.406 -7.735 1.00 . A A . 21 ASN HA 1 1 2 2008 1 1 21 ASN HB2 H -2.203 1.656 -9.643 1.00 . A A . 21 ASN HB2 1 1 2 2009 1 1 21 ASN HB3 H -2.630 0.397 -8.495 1.00 . A A . 21 ASN HB3 1 1 2 2010 1 1 21 ASN HD21 H -2.137 -1.158 -10.045 1.00 . A A . 21 ASN HD21 1 1 2 2011 1 1 21 ASN HD22 H -3.193 -1.499 -11.360 1.00 . A A . 21 ASN HD22 1 1 2 2012 1 1 21 ASN N N -5.288 1.236 -8.242 1.00 . A A . 21 ASN N 1 1 2 2013 1 1 21 ASN ND2 N -2.899 -0.924 -10.621 1.00 . A A . 21 ASN ND2 1 1 2 2014 1 1 21 ASN O O -3.515 3.902 -10.012 1.00 . A A . 21 ASN O 1 1 2 2015 1 1 21 ASN OD1 O -4.480 0.569 -11.109 1.00 . A A . 21 ASN OD1 1 1 2 2016 1 1 22 GLY C C -6.361 4.008 -12.107 1.00 . A A . 22 GLY C 1 1 2 2017 1 1 22 GLY CA C -6.140 4.400 -10.690 1.00 . A A . 22 GLY CA 1 1 2 2018 1 1 22 GLY H H -6.296 2.609 -9.570 1.00 . A A . 22 GLY H 1 1 2 2019 1 1 22 GLY HA2 H -7.090 4.712 -10.290 1.00 . A A . 22 GLY HA2 1 1 2 2020 1 1 22 GLY HA3 H -5.431 5.213 -10.644 1.00 . A A . 22 GLY HA3 1 1 2 2021 1 1 22 GLY N N -5.676 3.294 -9.893 1.00 . A A . 22 GLY N 1 1 2 2022 1 1 22 GLY O O -6.848 4.801 -12.920 1.00 . A A . 22 GLY O 1 1 2 2023 1 1 23 THR C C -7.507 1.547 -13.880 1.00 . A A . 23 THR C 1 1 2 2024 1 1 23 THR CA C -6.160 2.276 -13.727 1.00 . A A . 23 THR CA 1 1 2 2025 1 1 23 THR CB C -4.958 1.364 -14.025 1.00 . A A . 23 THR CB 1 1 2 2026 1 1 23 THR CG2 C -4.944 0.867 -15.455 1.00 . A A . 23 THR CG2 1 1 2 2027 1 1 23 THR H H -5.625 2.209 -11.727 1.00 . A A . 23 THR H 1 1 2 2028 1 1 23 THR HA H -6.169 3.099 -14.423 1.00 . A A . 23 THR HA 1 1 2 2029 1 1 23 THR HB H -5.013 0.535 -13.337 1.00 . A A . 23 THR HB 1 1 2 2030 1 1 23 THR HG1 H -3.116 1.493 -13.402 1.00 . A A . 23 THR HG1 1 1 2 2031 1 1 23 THR HG21 H -4.901 1.712 -16.125 1.00 . A A . 23 THR HG21 1 1 2 2032 1 1 23 THR HG22 H -5.851 0.307 -15.629 1.00 . A A . 23 THR HG22 1 1 2 2033 1 1 23 THR HG23 H -4.085 0.228 -15.599 1.00 . A A . 23 THR HG23 1 1 2 2034 1 1 23 THR N N -6.024 2.795 -12.408 1.00 . A A . 23 THR N 1 1 2 2035 1 1 23 THR O O -7.878 1.092 -14.976 1.00 . A A . 23 THR O 1 1 2 2036 1 1 23 THR OG1 O -3.754 2.111 -13.782 1.00 . A A . 23 THR OG1 1 1 2 2037 1 1 24 ASP C C -10.431 1.993 -13.464 1.00 . A A . 24 ASP C 1 1 2 2038 1 1 24 ASP CA C -9.575 0.901 -12.897 1.00 . A A . 24 ASP CA 1 1 2 2039 1 1 24 ASP CB C -10.151 0.517 -11.551 1.00 . A A . 24 ASP CB 1 1 2 2040 1 1 24 ASP CG C -11.355 -0.364 -11.693 1.00 . A A . 24 ASP CG 1 1 2 2041 1 1 24 ASP H H -7.932 1.736 -11.917 1.00 . A A . 24 ASP H 1 1 2 2042 1 1 24 ASP HA H -9.563 0.051 -13.561 1.00 . A A . 24 ASP HA 1 1 2 2043 1 1 24 ASP HB2 H -9.449 0.079 -10.864 1.00 . A A . 24 ASP HB2 1 1 2 2044 1 1 24 ASP HB3 H -10.499 1.437 -11.104 1.00 . A A . 24 ASP HB3 1 1 2 2045 1 1 24 ASP N N -8.255 1.445 -12.793 1.00 . A A . 24 ASP N 1 1 2 2046 1 1 24 ASP O O -10.053 3.176 -13.389 1.00 . A A . 24 ASP O 1 1 2 2047 1 1 24 ASP OD1 O -12.487 0.151 -11.776 1.00 . A A . 24 ASP OD1 1 1 2 2048 1 1 24 ASP OD2 O -11.210 -1.587 -11.710 1.00 . A A . 24 ASP OD2 1 1 2 2049 1 1 25 GLU C C -13.129 3.415 -13.527 1.00 . A A . 25 GLU C 1 1 2 2050 1 1 25 GLU CA C -12.417 2.595 -14.570 1.00 . A A . 25 GLU CA 1 1 2 2051 1 1 25 GLU CB C -13.365 1.935 -15.523 1.00 . A A . 25 GLU CB 1 1 2 2052 1 1 25 GLU CD C -11.939 2.267 -17.567 1.00 . A A . 25 GLU CD 1 1 2 2053 1 1 25 GLU CG C -12.648 1.276 -16.674 1.00 . A A . 25 GLU CG 1 1 2 2054 1 1 25 GLU H H -11.842 0.712 -13.961 1.00 . A A . 25 GLU H 1 1 2 2055 1 1 25 GLU HA H -11.786 3.266 -15.136 1.00 . A A . 25 GLU HA 1 1 2 2056 1 1 25 GLU HB2 H -13.935 1.187 -14.991 1.00 . A A . 25 GLU HB2 1 1 2 2057 1 1 25 GLU HB3 H -14.037 2.678 -15.925 1.00 . A A . 25 GLU HB3 1 1 2 2058 1 1 25 GLU HG2 H -11.924 0.574 -16.286 1.00 . A A . 25 GLU HG2 1 1 2 2059 1 1 25 GLU HG3 H -13.390 0.755 -17.252 1.00 . A A . 25 GLU HG3 1 1 2 2060 1 1 25 GLU N N -11.554 1.646 -13.986 1.00 . A A . 25 GLU N 1 1 2 2061 1 1 25 GLU O O -14.205 3.043 -13.017 1.00 . A A . 25 GLU O 1 1 2 2062 1 1 25 GLU OE1 O -10.810 2.674 -17.264 1.00 . A A . 25 GLU OE1 1 1 2 2063 1 1 25 GLU OE2 O -12.509 2.639 -18.612 1.00 . A A . 25 GLU OE2 1 1 2 2064 1 1 26 SER C C -12.855 5.120 -10.755 1.00 . A A . 26 SER C 1 1 2 2065 1 1 26 SER CA C -12.952 5.501 -12.252 1.00 . A A . 26 SER CA 1 1 2 2066 1 1 26 SER CB C -14.394 5.933 -12.669 1.00 . A A . 26 SER CB 1 1 2 2067 1 1 26 SER H H -11.530 4.484 -13.505 1.00 . A A . 26 SER H 1 1 2 2068 1 1 26 SER HA H -12.300 6.348 -12.401 1.00 . A A . 26 SER HA 1 1 2 2069 1 1 26 SER HB2 H -14.364 6.333 -13.672 1.00 . A A . 26 SER HB2 1 1 2 2070 1 1 26 SER HB3 H -15.021 5.054 -12.661 1.00 . A A . 26 SER HB3 1 1 2 2071 1 1 26 SER HG H -14.808 6.597 -10.902 1.00 . A A . 26 SER HG 1 1 2 2072 1 1 26 SER N N -12.449 4.471 -13.145 1.00 . A A . 26 SER N 1 1 2 2073 1 1 26 SER O O -13.461 5.778 -9.909 1.00 . A A . 26 SER O 1 1 2 2074 1 1 26 SER OG O -14.951 6.924 -11.802 1.00 . A A . 26 SER OG 1 1 2 2075 1 1 27 LYS C C -10.845 4.568 -8.266 1.00 . A A . 27 LYS C 1 1 2 2076 1 1 27 LYS CA C -11.958 3.787 -8.986 1.00 . A A . 27 LYS CA 1 1 2 2077 1 1 27 LYS CB C -11.947 2.275 -8.660 1.00 . A A . 27 LYS CB 1 1 2 2078 1 1 27 LYS CD C -13.572 0.389 -8.133 1.00 . A A . 27 LYS CD 1 1 2 2079 1 1 27 LYS CE C -12.762 -0.845 -8.473 1.00 . A A . 27 LYS CE 1 1 2 2080 1 1 27 LYS CG C -13.257 1.602 -9.028 1.00 . A A . 27 LYS CG 1 1 2 2081 1 1 27 LYS H H -11.592 3.600 -11.089 1.00 . A A . 27 LYS H 1 1 2 2082 1 1 27 LYS HA H -12.871 4.209 -8.586 1.00 . A A . 27 LYS HA 1 1 2 2083 1 1 27 LYS HB2 H -11.138 1.799 -9.194 1.00 . A A . 27 LYS HB2 1 1 2 2084 1 1 27 LYS HB3 H -11.784 2.150 -7.600 1.00 . A A . 27 LYS HB3 1 1 2 2085 1 1 27 LYS HD2 H -13.370 0.653 -7.106 1.00 . A A . 27 LYS HD2 1 1 2 2086 1 1 27 LYS HD3 H -14.624 0.160 -8.232 1.00 . A A . 27 LYS HD3 1 1 2 2087 1 1 27 LYS HE2 H -11.730 -0.551 -8.607 1.00 . A A . 27 LYS HE2 1 1 2 2088 1 1 27 LYS HE3 H -12.833 -1.564 -7.672 1.00 . A A . 27 LYS HE3 1 1 2 2089 1 1 27 LYS HG2 H -14.043 2.334 -9.044 1.00 . A A . 27 LYS HG2 1 1 2 2090 1 1 27 LYS HG3 H -13.117 1.258 -10.043 1.00 . A A . 27 LYS HG3 1 1 2 2091 1 1 27 LYS HZ1 H -14.227 -1.756 -9.682 1.00 . A A . 27 LYS HZ1 1 1 2 2092 1 1 27 LYS HZ2 H -12.657 -2.299 -9.954 1.00 . A A . 27 LYS HZ2 1 1 2 2093 1 1 27 LYS HZ3 H -13.108 -0.807 -10.533 1.00 . A A . 27 LYS HZ3 1 1 2 2094 1 1 27 LYS N N -12.076 4.108 -10.404 1.00 . A A . 27 LYS N 1 1 2 2095 1 1 27 LYS NZ N -13.232 -1.462 -9.728 1.00 . A A . 27 LYS NZ 1 1 2 2096 1 1 27 LYS O O -9.763 4.783 -8.830 1.00 . A A . 27 LYS O 1 1 2 2097 1 1 28 PRO C C -8.861 5.143 -5.930 1.00 . A A . 28 PRO C 1 1 2 2098 1 1 28 PRO CA C -10.224 5.822 -6.149 1.00 . A A . 28 PRO CA 1 1 2 2099 1 1 28 PRO CB C -10.988 5.982 -4.824 1.00 . A A . 28 PRO CB 1 1 2 2100 1 1 28 PRO CD C -12.463 4.887 -6.364 1.00 . A A . 28 PRO CD 1 1 2 2101 1 1 28 PRO CG C -12.145 5.040 -4.912 1.00 . A A . 28 PRO CG 1 1 2 2102 1 1 28 PRO HA H -10.040 6.796 -6.579 1.00 . A A . 28 PRO HA 1 1 2 2103 1 1 28 PRO HB2 H -10.336 5.728 -4.002 1.00 . A A . 28 PRO HB2 1 1 2 2104 1 1 28 PRO HB3 H -11.322 7.005 -4.720 1.00 . A A . 28 PRO HB3 1 1 2 2105 1 1 28 PRO HD2 H -12.859 3.900 -6.545 1.00 . A A . 28 PRO HD2 1 1 2 2106 1 1 28 PRO HD3 H -13.161 5.642 -6.697 1.00 . A A . 28 PRO HD3 1 1 2 2107 1 1 28 PRO HG2 H -11.875 4.084 -4.494 1.00 . A A . 28 PRO HG2 1 1 2 2108 1 1 28 PRO HG3 H -12.993 5.451 -4.383 1.00 . A A . 28 PRO HG3 1 1 2 2109 1 1 28 PRO N N -11.154 5.049 -7.021 1.00 . A A . 28 PRO N 1 1 2 2110 1 1 28 PRO O O -8.748 3.933 -5.984 1.00 . A A . 28 PRO O 1 1 2 2111 1 1 29 ILE C C -6.075 5.304 -4.114 1.00 . A A . 29 ILE C 1 1 2 2112 1 1 29 ILE CA C -6.468 5.510 -5.600 1.00 . A A . 29 ILE CA 1 1 2 2113 1 1 29 ILE CB C -5.567 6.608 -6.203 1.00 . A A . 29 ILE CB 1 1 2 2114 1 1 29 ILE CD1 C -5.426 8.247 -8.110 1.00 . A A . 29 ILE CD1 1 1 2 2115 1 1 29 ILE CG1 C -6.155 7.092 -7.525 1.00 . A A . 29 ILE CG1 1 1 2 2116 1 1 29 ILE CG2 C -4.180 6.050 -6.469 1.00 . A A . 29 ILE CG2 1 1 2 2117 1 1 29 ILE H H -8.033 6.901 -5.506 1.00 . A A . 29 ILE H 1 1 2 2118 1 1 29 ILE HA H -6.337 4.596 -6.161 1.00 . A A . 29 ILE HA 1 1 2 2119 1 1 29 ILE HB H -5.499 7.444 -5.524 1.00 . A A . 29 ILE HB 1 1 2 2120 1 1 29 ILE HD11 H -5.830 8.408 -9.097 1.00 . A A . 29 ILE HD11 1 1 2 2121 1 1 29 ILE HD12 H -4.377 8.008 -8.193 1.00 . A A . 29 ILE HD12 1 1 2 2122 1 1 29 ILE HD13 H -5.565 9.128 -7.502 1.00 . A A . 29 ILE HD13 1 1 2 2123 1 1 29 ILE HG12 H -6.132 6.296 -8.253 1.00 . A A . 29 ILE HG12 1 1 2 2124 1 1 29 ILE HG13 H -7.175 7.411 -7.381 1.00 . A A . 29 ILE HG13 1 1 2 2125 1 1 29 ILE HG21 H -3.524 6.836 -6.809 1.00 . A A . 29 ILE HG21 1 1 2 2126 1 1 29 ILE HG22 H -4.262 5.310 -7.253 1.00 . A A . 29 ILE HG22 1 1 2 2127 1 1 29 ILE HG23 H -3.776 5.573 -5.589 1.00 . A A . 29 ILE HG23 1 1 2 2128 1 1 29 ILE N N -7.855 5.952 -5.687 1.00 . A A . 29 ILE N 1 1 2 2129 1 1 29 ILE O O -6.313 6.197 -3.272 1.00 . A A . 29 ILE O 1 1 2 2130 1 1 30 TYR C C -3.853 3.064 -2.361 1.00 . A A . 30 TYR C 1 1 2 2131 1 1 30 TYR CA C -5.130 3.845 -2.415 1.00 . A A . 30 TYR CA 1 1 2 2132 1 1 30 TYR CB C -6.235 2.976 -1.778 1.00 . A A . 30 TYR CB 1 1 2 2133 1 1 30 TYR CD1 C -7.838 4.634 -0.780 1.00 . A A . 30 TYR CD1 1 1 2 2134 1 1 30 TYR CD2 C -8.645 3.170 -2.463 1.00 . A A . 30 TYR CD2 1 1 2 2135 1 1 30 TYR CE1 C -9.084 5.211 -0.673 1.00 . A A . 30 TYR CE1 1 1 2 2136 1 1 30 TYR CE2 C -9.892 3.738 -2.363 1.00 . A A . 30 TYR CE2 1 1 2 2137 1 1 30 TYR CG C -7.598 3.609 -1.677 1.00 . A A . 30 TYR CG 1 1 2 2138 1 1 30 TYR CZ C -10.106 4.761 -1.466 1.00 . A A . 30 TYR CZ 1 1 2 2139 1 1 30 TYR H H -5.072 3.549 -4.455 1.00 . A A . 30 TYR H 1 1 2 2140 1 1 30 TYR HA H -5.033 4.755 -1.844 1.00 . A A . 30 TYR HA 1 1 2 2141 1 1 30 TYR HB2 H -6.346 2.072 -2.358 1.00 . A A . 30 TYR HB2 1 1 2 2142 1 1 30 TYR HB3 H -5.917 2.707 -0.782 1.00 . A A . 30 TYR HB3 1 1 2 2143 1 1 30 TYR HD1 H -7.028 4.982 -0.158 1.00 . A A . 30 TYR HD1 1 1 2 2144 1 1 30 TYR HD2 H -8.475 2.367 -3.164 1.00 . A A . 30 TYR HD2 1 1 2 2145 1 1 30 TYR HE1 H -9.254 6.011 0.032 1.00 . A A . 30 TYR HE1 1 1 2 2146 1 1 30 TYR HE2 H -10.696 3.381 -2.988 1.00 . A A . 30 TYR HE2 1 1 2 2147 1 1 30 TYR HH H -11.246 6.290 -1.424 1.00 . A A . 30 TYR HH 1 1 2 2148 1 1 30 TYR N N -5.436 4.180 -3.790 1.00 . A A . 30 TYR N 1 1 2 2149 1 1 30 TYR O O -3.699 2.105 -3.072 1.00 . A A . 30 TYR O 1 1 2 2150 1 1 30 TYR OH O -11.355 5.334 -1.363 1.00 . A A . 30 TYR OH 1 1 2 2151 1 1 31 VAL C C -1.696 2.029 -0.050 1.00 . A A . 31 VAL C 1 1 2 2152 1 1 31 VAL CA C -1.735 2.723 -1.380 1.00 . A A . 31 VAL CA 1 1 2 2153 1 1 31 VAL CB C -0.479 3.635 -1.567 1.00 . A A . 31 VAL CB 1 1 2 2154 1 1 31 VAL CG1 C -0.452 4.766 -0.605 1.00 . A A . 31 VAL CG1 1 1 2 2155 1 1 31 VAL CG2 C 0.775 2.834 -1.433 1.00 . A A . 31 VAL CG2 1 1 2 2156 1 1 31 VAL H H -3.173 4.186 -0.897 1.00 . A A . 31 VAL H 1 1 2 2157 1 1 31 VAL HA H -1.734 1.964 -2.150 1.00 . A A . 31 VAL HA 1 1 2 2158 1 1 31 VAL HB H -0.486 4.056 -2.560 1.00 . A A . 31 VAL HB 1 1 2 2159 1 1 31 VAL HG11 H -1.333 5.365 -0.769 1.00 . A A . 31 VAL HG11 1 1 2 2160 1 1 31 VAL HG12 H 0.448 5.322 -0.822 1.00 . A A . 31 VAL HG12 1 1 2 2161 1 1 31 VAL HG13 H -0.426 4.375 0.400 1.00 . A A . 31 VAL HG13 1 1 2 2162 1 1 31 VAL HG21 H 0.731 2.095 -2.219 1.00 . A A . 31 VAL HG21 1 1 2 2163 1 1 31 VAL HG22 H 0.781 2.356 -0.467 1.00 . A A . 31 VAL HG22 1 1 2 2164 1 1 31 VAL HG23 H 1.617 3.498 -1.546 1.00 . A A . 31 VAL HG23 1 1 2 2165 1 1 31 VAL N N -2.975 3.435 -1.499 1.00 . A A . 31 VAL N 1 1 2 2166 1 1 31 VAL O O -2.077 2.598 0.969 1.00 . A A . 31 VAL O 1 1 2 2167 1 1 32 ALA C C 0.194 -0.204 1.542 1.00 . A A . 32 ALA C 1 1 2 2168 1 1 32 ALA CA C -1.233 0.058 1.141 1.00 . A A . 32 ALA CA 1 1 2 2169 1 1 32 ALA CB C -2.006 -1.229 0.973 1.00 . A A . 32 ALA CB 1 1 2 2170 1 1 32 ALA H H -0.960 0.393 -0.886 1.00 . A A . 32 ALA H 1 1 2 2171 1 1 32 ALA HA H -1.710 0.637 1.918 1.00 . A A . 32 ALA HA 1 1 2 2172 1 1 32 ALA HB1 H -3.016 -1.007 0.662 1.00 . A A . 32 ALA HB1 1 1 2 2173 1 1 32 ALA HB2 H -2.025 -1.768 1.909 1.00 . A A . 32 ALA HB2 1 1 2 2174 1 1 32 ALA HB3 H -1.532 -1.835 0.217 1.00 . A A . 32 ALA HB3 1 1 2 2175 1 1 32 ALA N N -1.277 0.811 -0.054 1.00 . A A . 32 ALA N 1 1 2 2176 1 1 32 ALA O O 1.049 -0.497 0.701 1.00 . A A . 32 ALA O 1 1 2 2177 1 1 33 ILE C C 1.588 -1.094 4.619 1.00 . A A . 33 ILE C 1 1 2 2178 1 1 33 ILE CA C 1.758 -0.336 3.334 1.00 . A A . 33 ILE CA 1 1 2 2179 1 1 33 ILE CB C 2.596 0.958 3.599 1.00 . A A . 33 ILE CB 1 1 2 2180 1 1 33 ILE CD1 C 3.690 2.972 2.495 1.00 . A A . 33 ILE CD1 1 1 2 2181 1 1 33 ILE CG1 C 2.888 1.711 2.299 1.00 . A A . 33 ILE CG1 1 1 2 2182 1 1 33 ILE CG2 C 3.890 0.653 4.354 1.00 . A A . 33 ILE CG2 1 1 2 2183 1 1 33 ILE H H -0.243 0.295 3.388 1.00 . A A . 33 ILE H 1 1 2 2184 1 1 33 ILE HA H 2.287 -0.953 2.624 1.00 . A A . 33 ILE HA 1 1 2 2185 1 1 33 ILE HB H 2.007 1.589 4.242 1.00 . A A . 33 ILE HB 1 1 2 2186 1 1 33 ILE HD11 H 3.860 3.437 1.535 1.00 . A A . 33 ILE HD11 1 1 2 2187 1 1 33 ILE HD12 H 4.640 2.722 2.950 1.00 . A A . 33 ILE HD12 1 1 2 2188 1 1 33 ILE HD13 H 3.145 3.648 3.136 1.00 . A A . 33 ILE HD13 1 1 2 2189 1 1 33 ILE HG12 H 3.457 1.065 1.646 1.00 . A A . 33 ILE HG12 1 1 2 2190 1 1 33 ILE HG13 H 1.962 1.971 1.809 1.00 . A A . 33 ILE HG13 1 1 2 2191 1 1 33 ILE HG21 H 4.457 1.568 4.476 1.00 . A A . 33 ILE HG21 1 1 2 2192 1 1 33 ILE HG22 H 4.483 -0.062 3.804 1.00 . A A . 33 ILE HG22 1 1 2 2193 1 1 33 ILE HG23 H 3.645 0.257 5.327 1.00 . A A . 33 ILE HG23 1 1 2 2194 1 1 33 ILE N N 0.465 -0.041 2.796 1.00 . A A . 33 ILE N 1 1 2 2195 1 1 33 ILE O O 1.030 -0.565 5.590 1.00 . A A . 33 ILE O 1 1 2 2196 1 1 34 LYS C C 0.585 -3.560 6.195 1.00 . A A . 34 LYS C 1 1 2 2197 1 1 34 LYS CA C 2.044 -3.210 5.775 1.00 . A A . 34 LYS CA 1 1 2 2198 1 1 34 LYS CB C 2.932 -2.477 6.874 1.00 . A A . 34 LYS CB 1 1 2 2199 1 1 34 LYS CD C 2.348 -3.434 9.185 1.00 . A A . 34 LYS CD 1 1 2 2200 1 1 34 LYS CE C 2.886 -4.174 10.393 1.00 . A A . 34 LYS CE 1 1 2 2201 1 1 34 LYS CG C 3.409 -3.272 8.113 1.00 . A A . 34 LYS CG 1 1 2 2202 1 1 34 LYS H H 2.205 -2.740 3.717 1.00 . A A . 34 LYS H 1 1 2 2203 1 1 34 LYS HA H 2.529 -4.125 5.468 1.00 . A A . 34 LYS HA 1 1 2 2204 1 1 34 LYS HB2 H 3.821 -2.107 6.385 1.00 . A A . 34 LYS HB2 1 1 2 2205 1 1 34 LYS HB3 H 2.373 -1.618 7.216 1.00 . A A . 34 LYS HB3 1 1 2 2206 1 1 34 LYS HD2 H 2.004 -2.459 9.495 1.00 . A A . 34 LYS HD2 1 1 2 2207 1 1 34 LYS HD3 H 1.520 -3.991 8.773 1.00 . A A . 34 LYS HD3 1 1 2 2208 1 1 34 LYS HE2 H 3.704 -3.606 10.812 1.00 . A A . 34 LYS HE2 1 1 2 2209 1 1 34 LYS HE3 H 2.100 -4.257 11.129 1.00 . A A . 34 LYS HE3 1 1 2 2210 1 1 34 LYS HG2 H 3.689 -4.260 7.779 1.00 . A A . 34 LYS HG2 1 1 2 2211 1 1 34 LYS HG3 H 4.281 -2.788 8.528 1.00 . A A . 34 LYS HG3 1 1 2 2212 1 1 34 LYS HZ1 H 2.634 -6.093 9.575 1.00 . A A . 34 LYS HZ1 1 1 2 2213 1 1 34 LYS HZ2 H 3.677 -6.034 10.899 1.00 . A A . 34 LYS HZ2 1 1 2 2214 1 1 34 LYS HZ3 H 4.196 -5.479 9.418 1.00 . A A . 34 LYS HZ3 1 1 2 2215 1 1 34 LYS N N 1.994 -2.355 4.594 1.00 . A A . 34 LYS N 1 1 2 2216 1 1 34 LYS NZ N 3.369 -5.526 10.046 1.00 . A A . 34 LYS NZ 1 1 2 2217 1 1 34 LYS O O 0.306 -4.036 7.285 1.00 . A A . 34 LYS O 1 1 2 2218 1 1 35 GLY C C -2.509 -2.374 5.755 1.00 . A A . 35 GLY C 1 1 2 2219 1 1 35 GLY CA C -1.718 -3.643 5.504 1.00 . A A . 35 GLY CA 1 1 2 2220 1 1 35 GLY H H -0.049 -3.111 4.344 1.00 . A A . 35 GLY H 1 1 2 2221 1 1 35 GLY HA2 H -2.120 -4.169 4.653 1.00 . A A . 35 GLY HA2 1 1 2 2222 1 1 35 GLY HA3 H -1.839 -4.301 6.348 1.00 . A A . 35 GLY HA3 1 1 2 2223 1 1 35 GLY N N -0.327 -3.386 5.252 1.00 . A A . 35 GLY N 1 1 2 2224 1 1 35 GLY O O -3.738 -2.406 5.827 1.00 . A A . 35 GLY O 1 1 2 2225 1 1 36 ARG C C -2.721 0.707 4.835 1.00 . A A . 36 ARG C 1 1 2 2226 1 1 36 ARG CA C -2.443 0.010 6.148 1.00 . A A . 36 ARG CA 1 1 2 2227 1 1 36 ARG CB C -1.532 0.870 7.031 1.00 . A A . 36 ARG CB 1 1 2 2228 1 1 36 ARG CD C -0.221 1.004 9.201 1.00 . A A . 36 ARG CD 1 1 2 2229 1 1 36 ARG CG C -1.155 0.175 8.326 1.00 . A A . 36 ARG CG 1 1 2 2230 1 1 36 ARG CZ C -1.267 2.565 10.860 1.00 . A A . 36 ARG CZ 1 1 2 2231 1 1 36 ARG H H -0.836 -1.283 5.792 1.00 . A A . 36 ARG H 1 1 2 2232 1 1 36 ARG HA H -3.374 -0.170 6.666 1.00 . A A . 36 ARG HA 1 1 2 2233 1 1 36 ARG HB2 H -0.628 1.098 6.486 1.00 . A A . 36 ARG HB2 1 1 2 2234 1 1 36 ARG HB3 H -2.038 1.791 7.277 1.00 . A A . 36 ARG HB3 1 1 2 2235 1 1 36 ARG HD2 H 0.012 0.435 10.088 1.00 . A A . 36 ARG HD2 1 1 2 2236 1 1 36 ARG HD3 H 0.690 1.187 8.652 1.00 . A A . 36 ARG HD3 1 1 2 2237 1 1 36 ARG HE H -0.738 3.010 8.943 1.00 . A A . 36 ARG HE 1 1 2 2238 1 1 36 ARG HG2 H -2.053 -0.050 8.881 1.00 . A A . 36 ARG HG2 1 1 2 2239 1 1 36 ARG HG3 H -0.655 -0.744 8.048 1.00 . A A . 36 ARG HG3 1 1 2 2240 1 1 36 ARG HH11 H -1.285 0.605 11.514 1.00 . A A . 36 ARG HH11 1 1 2 2241 1 1 36 ARG HH12 H -1.808 1.744 12.657 1.00 . A A . 36 ARG HH12 1 1 2 2242 1 1 36 ARG HH21 H -1.468 4.612 10.598 1.00 . A A . 36 ARG HH21 1 1 2 2243 1 1 36 ARG HH22 H -1.937 4.021 12.126 1.00 . A A . 36 ARG HH22 1 1 2 2244 1 1 36 ARG N N -1.813 -1.262 5.885 1.00 . A A . 36 ARG N 1 1 2 2245 1 1 36 ARG NE N -0.794 2.301 9.620 1.00 . A A . 36 ARG NE 1 1 2 2246 1 1 36 ARG NH1 N -1.465 1.570 11.729 1.00 . A A . 36 ARG NH1 1 1 2 2247 1 1 36 ARG NH2 N -1.575 3.816 11.211 1.00 . A A . 36 ARG NH2 1 1 2 2248 1 1 36 ARG O O -1.796 1.064 4.112 1.00 . A A . 36 ARG O 1 1 2 2249 1 1 37 VAL C C -4.541 2.992 3.470 1.00 . A A . 37 VAL C 1 1 2 2250 1 1 37 VAL CA C -4.379 1.502 3.278 1.00 . A A . 37 VAL CA 1 1 2 2251 1 1 37 VAL CB C -5.689 0.897 2.722 1.00 . A A . 37 VAL CB 1 1 2 2252 1 1 37 VAL CG1 C -6.121 1.606 1.453 1.00 . A A . 37 VAL CG1 1 1 2 2253 1 1 37 VAL CG2 C -5.493 -0.566 2.435 1.00 . A A . 37 VAL CG2 1 1 2 2254 1 1 37 VAL H H -4.679 0.564 5.138 1.00 . A A . 37 VAL H 1 1 2 2255 1 1 37 VAL HA H -3.592 1.334 2.559 1.00 . A A . 37 VAL HA 1 1 2 2256 1 1 37 VAL HB H -6.467 0.995 3.465 1.00 . A A . 37 VAL HB 1 1 2 2257 1 1 37 VAL HG11 H -7.042 1.172 1.094 1.00 . A A . 37 VAL HG11 1 1 2 2258 1 1 37 VAL HG12 H -5.347 1.480 0.710 1.00 . A A . 37 VAL HG12 1 1 2 2259 1 1 37 VAL HG13 H -6.263 2.658 1.653 1.00 . A A . 37 VAL HG13 1 1 2 2260 1 1 37 VAL HG21 H -6.408 -0.991 2.051 1.00 . A A . 37 VAL HG21 1 1 2 2261 1 1 37 VAL HG22 H -5.214 -1.076 3.346 1.00 . A A . 37 VAL HG22 1 1 2 2262 1 1 37 VAL HG23 H -4.709 -0.681 1.703 1.00 . A A . 37 VAL HG23 1 1 2 2263 1 1 37 VAL N N -3.980 0.869 4.519 1.00 . A A . 37 VAL N 1 1 2 2264 1 1 37 VAL O O -5.331 3.442 4.305 1.00 . A A . 37 VAL O 1 1 2 2265 1 1 38 PHE C C -4.460 5.695 1.486 1.00 . A A . 38 PHE C 1 1 2 2266 1 1 38 PHE CA C -3.833 5.174 2.762 1.00 . A A . 38 PHE CA 1 1 2 2267 1 1 38 PHE CB C -2.424 5.729 2.838 1.00 . A A . 38 PHE CB 1 1 2 2268 1 1 38 PHE CD1 C -1.746 5.699 5.239 1.00 . A A . 38 PHE CD1 1 1 2 2269 1 1 38 PHE CD2 C -0.634 4.243 3.734 1.00 . A A . 38 PHE CD2 1 1 2 2270 1 1 38 PHE CE1 C -0.970 5.225 6.268 1.00 . A A . 38 PHE CE1 1 1 2 2271 1 1 38 PHE CE2 C 0.145 3.767 4.761 1.00 . A A . 38 PHE CE2 1 1 2 2272 1 1 38 PHE CG C -1.588 5.214 3.962 1.00 . A A . 38 PHE CG 1 1 2 2273 1 1 38 PHE CZ C -0.023 4.257 6.029 1.00 . A A . 38 PHE CZ 1 1 2 2274 1 1 38 PHE H H -3.184 3.309 2.073 1.00 . A A . 38 PHE H 1 1 2 2275 1 1 38 PHE HA H -4.388 5.499 3.628 1.00 . A A . 38 PHE HA 1 1 2 2276 1 1 38 PHE HB2 H -1.937 5.457 1.918 1.00 . A A . 38 PHE HB2 1 1 2 2277 1 1 38 PHE HB3 H -2.478 6.803 2.910 1.00 . A A . 38 PHE HB3 1 1 2 2278 1 1 38 PHE HD1 H -2.489 6.460 5.430 1.00 . A A . 38 PHE HD1 1 1 2 2279 1 1 38 PHE HD2 H -0.501 3.854 2.734 1.00 . A A . 38 PHE HD2 1 1 2 2280 1 1 38 PHE HE1 H -1.106 5.611 7.267 1.00 . A A . 38 PHE HE1 1 1 2 2281 1 1 38 PHE HE2 H 0.886 3.011 4.569 1.00 . A A . 38 PHE HE2 1 1 2 2282 1 1 38 PHE HZ H 0.590 3.882 6.834 1.00 . A A . 38 PHE HZ 1 1 2 2283 1 1 38 PHE N N -3.798 3.739 2.715 1.00 . A A . 38 PHE N 1 1 2 2284 1 1 38 PHE O O -4.325 5.076 0.429 1.00 . A A . 38 PHE O 1 1 2 2285 1 1 39 ASP C C -4.721 8.299 -0.321 1.00 . A A . 39 ASP C 1 1 2 2286 1 1 39 ASP CA C -5.712 7.415 0.377 1.00 . A A . 39 ASP CA 1 1 2 2287 1 1 39 ASP CB C -6.982 8.205 0.677 1.00 . A A . 39 ASP CB 1 1 2 2288 1 1 39 ASP CG C -7.527 8.912 -0.569 1.00 . A A . 39 ASP CG 1 1 2 2289 1 1 39 ASP H H -5.225 7.238 2.447 1.00 . A A . 39 ASP H 1 1 2 2290 1 1 39 ASP HA H -5.958 6.613 -0.301 1.00 . A A . 39 ASP HA 1 1 2 2291 1 1 39 ASP HB2 H -7.738 7.535 1.055 1.00 . A A . 39 ASP HB2 1 1 2 2292 1 1 39 ASP HB3 H -6.763 8.953 1.425 1.00 . A A . 39 ASP HB3 1 1 2 2293 1 1 39 ASP N N -5.129 6.814 1.569 1.00 . A A . 39 ASP N 1 1 2 2294 1 1 39 ASP O O -4.171 9.226 0.273 1.00 . A A . 39 ASP O 1 1 2 2295 1 1 39 ASP OD1 O -8.165 8.257 -1.406 1.00 . A A . 39 ASP OD1 1 1 2 2296 1 1 39 ASP OD2 O -7.345 10.142 -0.702 1.00 . A A . 39 ASP OD2 1 1 2 2297 1 1 40 VAL C C -4.333 9.360 -3.584 1.00 . A A . 40 VAL C 1 1 2 2298 1 1 40 VAL CA C -3.608 8.796 -2.392 1.00 . A A . 40 VAL CA 1 1 2 2299 1 1 40 VAL CB C -2.329 8.053 -2.831 1.00 . A A . 40 VAL CB 1 1 2 2300 1 1 40 VAL CG1 C -1.377 7.917 -1.674 1.00 . A A . 40 VAL CG1 1 1 2 2301 1 1 40 VAL CG2 C -2.667 6.687 -3.381 1.00 . A A . 40 VAL CG2 1 1 2 2302 1 1 40 VAL H H -4.925 7.215 -1.963 1.00 . A A . 40 VAL H 1 1 2 2303 1 1 40 VAL HA H -3.316 9.639 -1.781 1.00 . A A . 40 VAL HA 1 1 2 2304 1 1 40 VAL HB H -1.852 8.626 -3.614 1.00 . A A . 40 VAL HB 1 1 2 2305 1 1 40 VAL HG11 H -1.095 8.904 -1.337 1.00 . A A . 40 VAL HG11 1 1 2 2306 1 1 40 VAL HG12 H -0.495 7.393 -2.014 1.00 . A A . 40 VAL HG12 1 1 2 2307 1 1 40 VAL HG13 H -1.853 7.379 -0.869 1.00 . A A . 40 VAL HG13 1 1 2 2308 1 1 40 VAL HG21 H -3.153 6.103 -2.613 1.00 . A A . 40 VAL HG21 1 1 2 2309 1 1 40 VAL HG22 H -1.766 6.188 -3.708 1.00 . A A . 40 VAL HG22 1 1 2 2310 1 1 40 VAL HG23 H -3.342 6.816 -4.212 1.00 . A A . 40 VAL HG23 1 1 2 2311 1 1 40 VAL N N -4.486 8.002 -1.569 1.00 . A A . 40 VAL N 1 1 2 2312 1 1 40 VAL O O -3.712 9.875 -4.510 1.00 . A A . 40 VAL O 1 1 2 2313 1 1 41 THR C C -6.242 11.439 -4.535 1.00 . A A . 41 THR C 1 1 2 2314 1 1 41 THR CA C -6.494 9.919 -4.557 1.00 . A A . 41 THR CA 1 1 2 2315 1 1 41 THR CB C -7.988 9.642 -4.264 1.00 . A A . 41 THR CB 1 1 2 2316 1 1 41 THR CG2 C -8.875 10.152 -5.386 1.00 . A A . 41 THR CG2 1 1 2 2317 1 1 41 THR H H -6.107 8.834 -2.800 1.00 . A A . 41 THR H 1 1 2 2318 1 1 41 THR HA H -6.228 9.517 -5.524 1.00 . A A . 41 THR HA 1 1 2 2319 1 1 41 THR HB H -8.253 10.138 -3.344 1.00 . A A . 41 THR HB 1 1 2 2320 1 1 41 THR HG1 H -8.119 8.029 -3.168 1.00 . A A . 41 THR HG1 1 1 2 2321 1 1 41 THR HG21 H -8.609 9.654 -6.307 1.00 . A A . 41 THR HG21 1 1 2 2322 1 1 41 THR HG22 H -8.735 11.216 -5.501 1.00 . A A . 41 THR HG22 1 1 2 2323 1 1 41 THR HG23 H -9.909 9.944 -5.153 1.00 . A A . 41 THR HG23 1 1 2 2324 1 1 41 THR N N -5.659 9.307 -3.535 1.00 . A A . 41 THR N 1 1 2 2325 1 1 41 THR O O -6.362 12.136 -5.550 1.00 . A A . 41 THR O 1 1 2 2326 1 1 41 THR OG1 O -8.190 8.236 -4.116 1.00 . A A . 41 THR OG1 1 1 2 2327 1 1 42 THR C C -4.212 13.685 -3.872 1.00 . A A . 42 THR C 1 1 2 2328 1 1 42 THR CA C -5.519 13.285 -3.109 1.00 . A A . 42 THR CA 1 1 2 2329 1 1 42 THR CB C -5.372 13.517 -1.568 1.00 . A A . 42 THR CB 1 1 2 2330 1 1 42 THR CG2 C -4.324 12.586 -0.957 1.00 . A A . 42 THR CG2 1 1 2 2331 1 1 42 THR H H -5.845 11.290 -2.598 1.00 . A A . 42 THR H 1 1 2 2332 1 1 42 THR HA H -6.334 13.893 -3.470 1.00 . A A . 42 THR HA 1 1 2 2333 1 1 42 THR HB H -6.329 13.303 -1.114 1.00 . A A . 42 THR HB 1 1 2 2334 1 1 42 THR HG1 H -5.035 14.949 -0.317 1.00 . A A . 42 THR HG1 1 1 2 2335 1 1 42 THR HG21 H -4.611 11.558 -1.127 1.00 . A A . 42 THR HG21 1 1 2 2336 1 1 42 THR HG22 H -4.255 12.769 0.105 1.00 . A A . 42 THR HG22 1 1 2 2337 1 1 42 THR HG23 H -3.366 12.775 -1.418 1.00 . A A . 42 THR HG23 1 1 2 2338 1 1 42 THR N N -5.867 11.913 -3.356 1.00 . A A . 42 THR N 1 1 2 2339 1 1 42 THR O O -4.022 14.852 -4.243 1.00 . A A . 42 THR O 1 1 2 2340 1 1 42 THR OG1 O -5.038 14.872 -1.280 1.00 . A A . 42 THR OG1 1 1 2 2341 1 1 43 GLY C C -2.057 12.157 -6.116 1.00 . A A . 43 GLY C 1 1 2 2342 1 1 43 GLY CA C -2.104 12.950 -4.836 1.00 . A A . 43 GLY CA 1 1 2 2343 1 1 43 GLY H H -3.580 11.784 -3.889 1.00 . A A . 43 GLY H 1 1 2 2344 1 1 43 GLY HA2 H -2.019 14.003 -5.057 1.00 . A A . 43 GLY HA2 1 1 2 2345 1 1 43 GLY HA3 H -1.281 12.647 -4.207 1.00 . A A . 43 GLY HA3 1 1 2 2346 1 1 43 GLY N N -3.356 12.705 -4.142 1.00 . A A . 43 GLY N 1 1 2 2347 1 1 43 GLY O O -1.057 11.501 -6.436 1.00 . A A . 43 GLY O 1 1 2 2348 1 1 44 LYS C C -2.238 11.664 -9.102 1.00 . A A . 44 LYS C 1 1 2 2349 1 1 44 LYS CA C -3.370 11.483 -8.077 1.00 . A A . 44 LYS CA 1 1 2 2350 1 1 44 LYS CB C -4.666 11.939 -8.717 1.00 . A A . 44 LYS CB 1 1 2 2351 1 1 44 LYS CD C -6.142 11.836 -10.688 1.00 . A A . 44 LYS CD 1 1 2 2352 1 1 44 LYS CE C -6.545 11.092 -11.943 1.00 . A A . 44 LYS CE 1 1 2 2353 1 1 44 LYS CG C -5.067 11.136 -9.935 1.00 . A A . 44 LYS CG 1 1 2 2354 1 1 44 LYS H H -3.847 12.850 -6.539 1.00 . A A . 44 LYS H 1 1 2 2355 1 1 44 LYS HA H -3.472 10.437 -7.829 1.00 . A A . 44 LYS HA 1 1 2 2356 1 1 44 LYS HB2 H -5.458 11.867 -7.986 1.00 . A A . 44 LYS HB2 1 1 2 2357 1 1 44 LYS HB3 H -4.559 12.974 -9.010 1.00 . A A . 44 LYS HB3 1 1 2 2358 1 1 44 LYS HD2 H -6.998 12.007 -10.052 1.00 . A A . 44 LYS HD2 1 1 2 2359 1 1 44 LYS HD3 H -5.679 12.768 -10.967 1.00 . A A . 44 LYS HD3 1 1 2 2360 1 1 44 LYS HE2 H -5.670 10.986 -12.565 1.00 . A A . 44 LYS HE2 1 1 2 2361 1 1 44 LYS HE3 H -6.916 10.114 -11.671 1.00 . A A . 44 LYS HE3 1 1 2 2362 1 1 44 LYS HG2 H -4.218 10.917 -10.561 1.00 . A A . 44 LYS HG2 1 1 2 2363 1 1 44 LYS HG3 H -5.464 10.200 -9.578 1.00 . A A . 44 LYS HG3 1 1 2 2364 1 1 44 LYS HZ1 H -7.835 11.347 -13.580 1.00 . A A . 44 LYS HZ1 1 1 2 2365 1 1 44 LYS HZ2 H -7.262 12.785 -12.919 1.00 . A A . 44 LYS HZ2 1 1 2 2366 1 1 44 LYS HZ3 H -8.447 11.936 -12.117 1.00 . A A . 44 LYS HZ3 1 1 2 2367 1 1 44 LYS N N -3.146 12.239 -6.852 1.00 . A A . 44 LYS N 1 1 2 2368 1 1 44 LYS NZ N -7.588 11.823 -12.690 1.00 . A A . 44 LYS NZ 1 1 2 2369 1 1 44 LYS O O -1.897 10.734 -9.810 1.00 . A A . 44 LYS O 1 1 2 2370 1 1 45 SER C C 0.597 12.243 -10.022 1.00 . A A . 45 SER C 1 1 2 2371 1 1 45 SER CA C -0.625 13.170 -10.137 1.00 . A A . 45 SER CA 1 1 2 2372 1 1 45 SER CB C -0.208 14.627 -9.993 1.00 . A A . 45 SER CB 1 1 2 2373 1 1 45 SER H H -1.938 13.540 -8.512 1.00 . A A . 45 SER H 1 1 2 2374 1 1 45 SER HA H -1.055 13.036 -11.117 1.00 . A A . 45 SER HA 1 1 2 2375 1 1 45 SER HB2 H 0.232 14.776 -9.018 1.00 . A A . 45 SER HB2 1 1 2 2376 1 1 45 SER HB3 H 0.510 14.877 -10.760 1.00 . A A . 45 SER HB3 1 1 2 2377 1 1 45 SER HG H -1.946 15.060 -10.758 1.00 . A A . 45 SER HG 1 1 2 2378 1 1 45 SER N N -1.663 12.852 -9.156 1.00 . A A . 45 SER N 1 1 2 2379 1 1 45 SER O O 1.254 11.941 -11.021 1.00 . A A . 45 SER O 1 1 2 2380 1 1 45 SER OG O -1.345 15.481 -10.128 1.00 . A A . 45 SER OG 1 1 2 2381 1 1 46 PHE C C 1.585 9.456 -8.703 1.00 . A A . 46 PHE C 1 1 2 2382 1 1 46 PHE CA C 2.008 10.910 -8.610 1.00 . A A . 46 PHE CA 1 1 2 2383 1 1 46 PHE CB C 2.644 11.182 -7.241 1.00 . A A . 46 PHE CB 1 1 2 2384 1 1 46 PHE CD1 C 4.494 12.863 -7.440 1.00 . A A . 46 PHE CD1 1 1 2 2385 1 1 46 PHE CD2 C 2.395 13.594 -6.574 1.00 . A A . 46 PHE CD2 1 1 2 2386 1 1 46 PHE CE1 C 5.001 14.140 -7.296 1.00 . A A . 46 PHE CE1 1 1 2 2387 1 1 46 PHE CE2 C 2.897 14.874 -6.427 1.00 . A A . 46 PHE CE2 1 1 2 2388 1 1 46 PHE CG C 3.189 12.575 -7.082 1.00 . A A . 46 PHE CG 1 1 2 2389 1 1 46 PHE CZ C 4.201 15.146 -6.790 1.00 . A A . 46 PHE CZ 1 1 2 2390 1 1 46 PHE H H 0.301 12.020 -8.069 1.00 . A A . 46 PHE H 1 1 2 2391 1 1 46 PHE HA H 2.739 11.116 -9.376 1.00 . A A . 46 PHE HA 1 1 2 2392 1 1 46 PHE HB2 H 1.894 11.036 -6.478 1.00 . A A . 46 PHE HB2 1 1 2 2393 1 1 46 PHE HB3 H 3.450 10.480 -7.080 1.00 . A A . 46 PHE HB3 1 1 2 2394 1 1 46 PHE HD1 H 5.119 12.078 -7.836 1.00 . A A . 46 PHE HD1 1 1 2 2395 1 1 46 PHE HD2 H 1.375 13.381 -6.291 1.00 . A A . 46 PHE HD2 1 1 2 2396 1 1 46 PHE HE1 H 6.022 14.351 -7.579 1.00 . A A . 46 PHE HE1 1 1 2 2397 1 1 46 PHE HE2 H 2.270 15.659 -6.031 1.00 . A A . 46 PHE HE2 1 1 2 2398 1 1 46 PHE HZ H 4.594 16.147 -6.677 1.00 . A A . 46 PHE HZ 1 1 2 2399 1 1 46 PHE N N 0.876 11.781 -8.826 1.00 . A A . 46 PHE N 1 1 2 2400 1 1 46 PHE O O 2.293 8.618 -9.266 1.00 . A A . 46 PHE O 1 1 2 2401 1 1 47 TYR C C -0.934 7.410 -9.287 1.00 . A A . 47 TYR C 1 1 2 2402 1 1 47 TYR CA C -0.053 7.816 -8.090 1.00 . A A . 47 TYR CA 1 1 2 2403 1 1 47 TYR CB C -0.750 7.592 -6.740 1.00 . A A . 47 TYR CB 1 1 2 2404 1 1 47 TYR CD1 C 0.395 9.133 -5.099 1.00 . A A . 47 TYR CD1 1 1 2 2405 1 1 47 TYR CD2 C 0.851 6.804 -4.934 1.00 . A A . 47 TYR CD2 1 1 2 2406 1 1 47 TYR CE1 C 1.245 9.388 -4.057 1.00 . A A . 47 TYR CE1 1 1 2 2407 1 1 47 TYR CE2 C 1.716 7.054 -3.881 1.00 . A A . 47 TYR CE2 1 1 2 2408 1 1 47 TYR CG C 0.176 7.844 -5.561 1.00 . A A . 47 TYR CG 1 1 2 2409 1 1 47 TYR CZ C 1.905 8.355 -3.449 1.00 . A A . 47 TYR CZ 1 1 2 2410 1 1 47 TYR H H -0.131 9.885 -7.795 1.00 . A A . 47 TYR H 1 1 2 2411 1 1 47 TYR HA H 0.825 7.189 -8.111 1.00 . A A . 47 TYR HA 1 1 2 2412 1 1 47 TYR HB2 H -1.583 8.275 -6.659 1.00 . A A . 47 TYR HB2 1 1 2 2413 1 1 47 TYR HB3 H -1.105 6.574 -6.678 1.00 . A A . 47 TYR HB3 1 1 2 2414 1 1 47 TYR HD1 H -0.126 9.952 -5.575 1.00 . A A . 47 TYR HD1 1 1 2 2415 1 1 47 TYR HD2 H 0.699 5.791 -5.277 1.00 . A A . 47 TYR HD2 1 1 2 2416 1 1 47 TYR HE1 H 1.394 10.403 -3.718 1.00 . A A . 47 TYR HE1 1 1 2 2417 1 1 47 TYR HE2 H 2.236 6.236 -3.405 1.00 . A A . 47 TYR HE2 1 1 2 2418 1 1 47 TYR HH H 2.380 9.334 -1.889 1.00 . A A . 47 TYR HH 1 1 2 2419 1 1 47 TYR N N 0.422 9.168 -8.169 1.00 . A A . 47 TYR N 1 1 2 2420 1 1 47 TYR O O -0.486 6.647 -10.144 1.00 . A A . 47 TYR O 1 1 2 2421 1 1 47 TYR OH O 2.766 8.621 -2.418 1.00 . A A . 47 TYR OH 1 1 2 2422 1 1 48 GLY C C -2.950 8.274 -11.715 1.00 . A A . 48 GLY C 1 1 2 2423 1 1 48 GLY CA C -3.080 7.522 -10.418 1.00 . A A . 48 GLY CA 1 1 2 2424 1 1 48 GLY H H -2.412 8.731 -8.835 1.00 . A A . 48 GLY H 1 1 2 2425 1 1 48 GLY HA2 H -2.912 6.473 -10.601 1.00 . A A . 48 GLY HA2 1 1 2 2426 1 1 48 GLY HA3 H -4.091 7.632 -10.057 1.00 . A A . 48 GLY HA3 1 1 2 2427 1 1 48 GLY N N -2.140 7.973 -9.394 1.00 . A A . 48 GLY N 1 1 2 2428 1 1 48 GLY O O -3.926 8.817 -12.235 1.00 . A A . 48 GLY O 1 1 2 2429 1 1 49 SER C C -0.420 8.133 -14.195 1.00 . A A . 49 SER C 1 1 2 2430 1 1 49 SER CA C -1.473 8.964 -13.467 1.00 . A A . 49 SER CA 1 1 2 2431 1 1 49 SER CB C -0.961 10.399 -13.183 1.00 . A A . 49 SER CB 1 1 2 2432 1 1 49 SER H H -1.047 7.887 -11.702 1.00 . A A . 49 SER H 1 1 2 2433 1 1 49 SER HA H -2.377 9.012 -14.055 1.00 . A A . 49 SER HA 1 1 2 2434 1 1 49 SER HB2 H -1.691 10.926 -12.587 1.00 . A A . 49 SER HB2 1 1 2 2435 1 1 49 SER HB3 H -0.037 10.337 -12.628 1.00 . A A . 49 SER HB3 1 1 2 2436 1 1 49 SER HG H -1.423 10.919 -15.012 1.00 . A A . 49 SER HG 1 1 2 2437 1 1 49 SER N N -1.763 8.316 -12.218 1.00 . A A . 49 SER N 1 1 2 2438 1 1 49 SER O O 0.122 8.535 -15.235 1.00 . A A . 49 SER O 1 1 2 2439 1 1 49 SER OG O -0.731 11.151 -14.375 1.00 . A A . 49 SER OG 1 1 2 2440 1 1 50 GLY C C 2.218 6.715 -13.900 1.00 . A A . 50 GLY C 1 1 2 2441 1 1 50 GLY CA C 0.876 6.109 -14.184 1.00 . A A . 50 GLY CA 1 1 2 2442 1 1 50 GLY H H -0.723 6.611 -12.921 1.00 . A A . 50 GLY H 1 1 2 2443 1 1 50 GLY HA2 H 0.824 5.138 -13.719 1.00 . A A . 50 GLY HA2 1 1 2 2444 1 1 50 GLY HA3 H 0.755 6.008 -15.250 1.00 . A A . 50 GLY HA3 1 1 2 2445 1 1 50 GLY N N -0.168 6.942 -13.659 1.00 . A A . 50 GLY N 1 1 2 2446 1 1 50 GLY O O 3.069 6.824 -14.790 1.00 . A A . 50 GLY O 1 1 2 2447 1 1 51 GLY C C 4.643 6.761 -11.799 1.00 . A A . 51 GLY C 1 1 2 2448 1 1 51 GLY CA C 3.626 7.759 -12.270 1.00 . A A . 51 GLY CA 1 1 2 2449 1 1 51 GLY H H 1.690 6.998 -12.004 1.00 . A A . 51 GLY H 1 1 2 2450 1 1 51 GLY HA2 H 4.026 8.315 -13.103 1.00 . A A . 51 GLY HA2 1 1 2 2451 1 1 51 GLY HA3 H 3.417 8.447 -11.463 1.00 . A A . 51 GLY HA3 1 1 2 2452 1 1 51 GLY N N 2.400 7.131 -12.665 1.00 . A A . 51 GLY N 1 1 2 2453 1 1 51 GLY O O 4.520 5.559 -12.054 1.00 . A A . 51 GLY O 1 1 2 2454 1 1 52 ASP C C 6.125 5.611 -9.380 1.00 . A A . 52 ASP C 1 1 2 2455 1 1 52 ASP CA C 6.680 6.407 -10.555 1.00 . A A . 52 ASP CA 1 1 2 2456 1 1 52 ASP CB C 7.858 7.294 -10.128 1.00 . A A . 52 ASP CB 1 1 2 2457 1 1 52 ASP CG C 9.055 6.521 -9.645 1.00 . A A . 52 ASP CG 1 1 2 2458 1 1 52 ASP H H 5.656 8.207 -10.918 1.00 . A A . 52 ASP H 1 1 2 2459 1 1 52 ASP HA H 7.002 5.724 -11.327 1.00 . A A . 52 ASP HA 1 1 2 2460 1 1 52 ASP HB2 H 8.170 7.898 -10.966 1.00 . A A . 52 ASP HB2 1 1 2 2461 1 1 52 ASP HB3 H 7.530 7.949 -9.333 1.00 . A A . 52 ASP HB3 1 1 2 2462 1 1 52 ASP N N 5.625 7.242 -11.094 1.00 . A A . 52 ASP N 1 1 2 2463 1 1 52 ASP O O 6.576 4.510 -9.064 1.00 . A A . 52 ASP O 1 1 2 2464 1 1 52 ASP OD1 O 9.712 5.837 -10.468 1.00 . A A . 52 ASP OD1 1 1 2 2465 1 1 52 ASP OD2 O 9.386 6.591 -8.449 1.00 . A A . 52 ASP OD2 1 1 2 2466 1 1 53 TYR C C 3.190 4.722 -8.148 1.00 . A A . 53 TYR C 1 1 2 2467 1 1 53 TYR CA C 4.395 5.542 -7.669 1.00 . A A . 53 TYR CA 1 1 2 2468 1 1 53 TYR CB C 3.962 6.599 -6.653 1.00 . A A . 53 TYR CB 1 1 2 2469 1 1 53 TYR CD1 C 5.764 6.705 -4.902 1.00 . A A . 53 TYR CD1 1 1 2 2470 1 1 53 TYR CD2 C 5.574 8.528 -6.417 1.00 . A A . 53 TYR CD2 1 1 2 2471 1 1 53 TYR CE1 C 6.829 7.320 -4.280 1.00 . A A . 53 TYR CE1 1 1 2 2472 1 1 53 TYR CE2 C 6.636 9.154 -5.802 1.00 . A A . 53 TYR CE2 1 1 2 2473 1 1 53 TYR CG C 5.121 7.294 -5.979 1.00 . A A . 53 TYR CG 1 1 2 2474 1 1 53 TYR CZ C 7.262 8.544 -4.731 1.00 . A A . 53 TYR CZ 1 1 2 2475 1 1 53 TYR H H 4.781 7.038 -9.104 1.00 . A A . 53 TYR H 1 1 2 2476 1 1 53 TYR HA H 5.095 4.872 -7.191 1.00 . A A . 53 TYR HA 1 1 2 2477 1 1 53 TYR HB2 H 3.370 7.349 -7.155 1.00 . A A . 53 TYR HB2 1 1 2 2478 1 1 53 TYR HB3 H 3.363 6.130 -5.887 1.00 . A A . 53 TYR HB3 1 1 2 2479 1 1 53 TYR HD1 H 5.422 5.741 -4.552 1.00 . A A . 53 TYR HD1 1 1 2 2480 1 1 53 TYR HD2 H 5.080 9.000 -7.253 1.00 . A A . 53 TYR HD2 1 1 2 2481 1 1 53 TYR HE1 H 7.315 6.843 -3.442 1.00 . A A . 53 TYR HE1 1 1 2 2482 1 1 53 TYR HE2 H 6.969 10.114 -6.163 1.00 . A A . 53 TYR HE2 1 1 2 2483 1 1 53 TYR HH H 9.015 8.478 -4.043 1.00 . A A . 53 TYR HH 1 1 2 2484 1 1 53 TYR N N 5.085 6.163 -8.778 1.00 . A A . 53 TYR N 1 1 2 2485 1 1 53 TYR O O 2.284 4.430 -7.384 1.00 . A A . 53 TYR O 1 1 2 2486 1 1 53 TYR OH O 8.334 9.161 -4.108 1.00 . A A . 53 TYR OH 1 1 2 2487 1 1 54 SER C C 2.081 2.118 -9.327 1.00 . A A . 54 SER C 1 1 2 2488 1 1 54 SER CA C 2.188 3.470 -10.023 1.00 . A A . 54 SER CA 1 1 2 2489 1 1 54 SER CB C 2.609 3.250 -11.459 1.00 . A A . 54 SER CB 1 1 2 2490 1 1 54 SER H H 3.996 4.548 -9.963 1.00 . A A . 54 SER H 1 1 2 2491 1 1 54 SER HA H 1.243 3.989 -10.013 1.00 . A A . 54 SER HA 1 1 2 2492 1 1 54 SER HB2 H 1.927 2.633 -12.022 1.00 . A A . 54 SER HB2 1 1 2 2493 1 1 54 SER HB3 H 2.689 4.234 -11.879 1.00 . A A . 54 SER HB3 1 1 2 2494 1 1 54 SER HG H 4.446 3.314 -12.058 1.00 . A A . 54 SER HG 1 1 2 2495 1 1 54 SER N N 3.232 4.303 -9.397 1.00 . A A . 54 SER N 1 1 2 2496 1 1 54 SER O O 1.028 1.472 -9.283 1.00 . A A . 54 SER O 1 1 2 2497 1 1 54 SER OG O 3.924 2.709 -11.515 1.00 . A A . 54 SER OG 1 1 2 2498 1 1 55 MET C C 2.874 0.538 -6.708 1.00 . A A . 55 MET C 1 1 2 2499 1 1 55 MET CA C 3.376 0.460 -8.137 1.00 . A A . 55 MET CA 1 1 2 2500 1 1 55 MET CB C 4.870 0.189 -8.176 1.00 . A A . 55 MET CB 1 1 2 2501 1 1 55 MET CE C 5.715 -0.079 -12.273 1.00 . A A . 55 MET CE 1 1 2 2502 1 1 55 MET CG C 5.444 0.434 -9.574 1.00 . A A . 55 MET CG 1 1 2 2503 1 1 55 MET H H 3.926 2.371 -8.818 1.00 . A A . 55 MET H 1 1 2 2504 1 1 55 MET HA H 2.863 -0.313 -8.691 1.00 . A A . 55 MET HA 1 1 2 2505 1 1 55 MET HB2 H 5.363 0.843 -7.472 1.00 . A A . 55 MET HB2 1 1 2 2506 1 1 55 MET HB3 H 5.058 -0.839 -7.909 1.00 . A A . 55 MET HB3 1 1 2 2507 1 1 55 MET HE1 H 6.781 -0.123 -12.106 1.00 . A A . 55 MET HE1 1 1 2 2508 1 1 55 MET HE2 H 5.417 0.944 -12.446 1.00 . A A . 55 MET HE2 1 1 2 2509 1 1 55 MET HE3 H 5.458 -0.679 -13.133 1.00 . A A . 55 MET HE3 1 1 2 2510 1 1 55 MET HG2 H 5.049 1.408 -9.805 1.00 . A A . 55 MET HG2 1 1 2 2511 1 1 55 MET HG3 H 6.498 0.596 -9.653 1.00 . A A . 55 MET HG3 1 1 2 2512 1 1 55 MET N N 3.183 1.735 -8.772 1.00 . A A . 55 MET N 1 1 2 2513 1 1 55 MET O O 2.647 -0.461 -6.053 1.00 . A A . 55 MET O 1 1 2 2514 1 1 55 MET SD S 4.860 -0.717 -10.832 1.00 . A A . 55 MET SD 1 1 2 2515 1 1 56 PHE C C 0.727 2.298 -4.968 1.00 . A A . 56 PHE C 1 1 2 2516 1 1 56 PHE CA C 2.213 2.045 -4.936 1.00 . A A . 56 PHE CA 1 1 2 2517 1 1 56 PHE CB C 2.873 3.315 -4.403 1.00 . A A . 56 PHE CB 1 1 2 2518 1 1 56 PHE CD1 C 5.272 3.020 -5.128 1.00 . A A . 56 PHE CD1 1 1 2 2519 1 1 56 PHE CD2 C 4.790 3.486 -2.848 1.00 . A A . 56 PHE CD2 1 1 2 2520 1 1 56 PHE CE1 C 6.622 3.010 -4.843 1.00 . A A . 56 PHE CE1 1 1 2 2521 1 1 56 PHE CE2 C 6.120 3.477 -2.554 1.00 . A A . 56 PHE CE2 1 1 2 2522 1 1 56 PHE CG C 4.341 3.258 -4.124 1.00 . A A . 56 PHE CG 1 1 2 2523 1 1 56 PHE CZ C 7.049 3.238 -3.550 1.00 . A A . 56 PHE CZ 1 1 2 2524 1 1 56 PHE H H 2.864 2.503 -6.867 1.00 . A A . 56 PHE H 1 1 2 2525 1 1 56 PHE HA H 2.451 1.229 -4.271 1.00 . A A . 56 PHE HA 1 1 2 2526 1 1 56 PHE HB2 H 2.712 4.117 -5.106 1.00 . A A . 56 PHE HB2 1 1 2 2527 1 1 56 PHE HB3 H 2.368 3.559 -3.480 1.00 . A A . 56 PHE HB3 1 1 2 2528 1 1 56 PHE HD1 H 4.928 2.839 -6.135 1.00 . A A . 56 PHE HD1 1 1 2 2529 1 1 56 PHE HD2 H 4.074 3.672 -2.062 1.00 . A A . 56 PHE HD2 1 1 2 2530 1 1 56 PHE HE1 H 7.339 2.824 -5.629 1.00 . A A . 56 PHE HE1 1 1 2 2531 1 1 56 PHE HE2 H 6.405 3.665 -1.531 1.00 . A A . 56 PHE HE2 1 1 2 2532 1 1 56 PHE HZ H 8.104 3.230 -3.316 1.00 . A A . 56 PHE HZ 1 1 2 2533 1 1 56 PHE N N 2.687 1.755 -6.261 1.00 . A A . 56 PHE N 1 1 2 2534 1 1 56 PHE O O 0.006 1.799 -4.143 1.00 . A A . 56 PHE O 1 1 2 2535 1 1 57 ALA C C -2.247 2.698 -5.869 1.00 . A A . 57 ALA C 1 1 2 2536 1 1 57 ALA CA C -1.059 3.620 -6.193 1.00 . A A . 57 ALA CA 1 1 2 2537 1 1 57 ALA CB C -1.180 4.128 -7.615 1.00 . A A . 57 ALA CB 1 1 2 2538 1 1 57 ALA H H 0.969 3.281 -6.684 1.00 . A A . 57 ALA H 1 1 2 2539 1 1 57 ALA HA H -1.143 4.488 -5.556 1.00 . A A . 57 ALA HA 1 1 2 2540 1 1 57 ALA HB1 H -0.340 4.768 -7.842 1.00 . A A . 57 ALA HB1 1 1 2 2541 1 1 57 ALA HB2 H -2.098 4.684 -7.729 1.00 . A A . 57 ALA HB2 1 1 2 2542 1 1 57 ALA HB3 H -1.183 3.288 -8.295 1.00 . A A . 57 ALA HB3 1 1 2 2543 1 1 57 ALA N N 0.308 3.057 -5.992 1.00 . A A . 57 ALA N 1 1 2 2544 1 1 57 ALA O O -3.359 3.170 -5.724 1.00 . A A . 57 ALA O 1 1 2 2545 1 1 58 GLY C C -2.567 -0.842 -5.248 1.00 . A A . 58 GLY C 1 1 2 2546 1 1 58 GLY CA C -3.073 0.522 -5.471 1.00 . A A . 58 GLY CA 1 1 2 2547 1 1 58 GLY H H -1.082 1.147 -5.804 1.00 . A A . 58 GLY H 1 1 2 2548 1 1 58 GLY HA2 H -3.536 0.842 -4.550 1.00 . A A . 58 GLY HA2 1 1 2 2549 1 1 58 GLY HA3 H -3.846 0.487 -6.220 1.00 . A A . 58 GLY HA3 1 1 2 2550 1 1 58 GLY N N -2.013 1.437 -5.758 1.00 . A A . 58 GLY N 1 1 2 2551 1 1 58 GLY O O -3.119 -1.789 -5.743 1.00 . A A . 58 GLY O 1 1 2 2552 1 1 59 LYS C C -0.307 -2.013 -2.865 1.00 . A A . 59 LYS C 1 1 2 2553 1 1 59 LYS CA C -0.975 -2.175 -4.220 1.00 . A A . 59 LYS CA 1 1 2 2554 1 1 59 LYS CB C 0.004 -2.522 -5.282 1.00 . A A . 59 LYS CB 1 1 2 2555 1 1 59 LYS CD C 1.367 -4.181 -6.371 1.00 . A A . 59 LYS CD 1 1 2 2556 1 1 59 LYS CE C 0.626 -4.155 -7.699 1.00 . A A . 59 LYS CE 1 1 2 2557 1 1 59 LYS CG C 0.497 -3.884 -5.212 1.00 . A A . 59 LYS CG 1 1 2 2558 1 1 59 LYS H H -0.905 -0.239 -4.237 1.00 . A A . 59 LYS H 1 1 2 2559 1 1 59 LYS HA H -1.756 -2.919 -4.192 1.00 . A A . 59 LYS HA 1 1 2 2560 1 1 59 LYS HB2 H -0.447 -2.362 -6.248 1.00 . A A . 59 LYS HB2 1 1 2 2561 1 1 59 LYS HB3 H 0.846 -1.851 -5.190 1.00 . A A . 59 LYS HB3 1 1 2 2562 1 1 59 LYS HD2 H 2.205 -3.500 -6.382 1.00 . A A . 59 LYS HD2 1 1 2 2563 1 1 59 LYS HD3 H 1.667 -5.168 -6.113 1.00 . A A . 59 LYS HD3 1 1 2 2564 1 1 59 LYS HE2 H -0.203 -4.845 -7.652 1.00 . A A . 59 LYS HE2 1 1 2 2565 1 1 59 LYS HE3 H 0.251 -3.157 -7.861 1.00 . A A . 59 LYS HE3 1 1 2 2566 1 1 59 LYS HG2 H 1.061 -4.004 -4.299 1.00 . A A . 59 LYS HG2 1 1 2 2567 1 1 59 LYS HG3 H -0.343 -4.562 -5.218 1.00 . A A . 59 LYS HG3 1 1 2 2568 1 1 59 LYS HZ1 H 2.349 -3.918 -8.878 1.00 . A A . 59 LYS HZ1 1 1 2 2569 1 1 59 LYS HZ2 H 0.999 -4.502 -9.732 1.00 . A A . 59 LYS HZ2 1 1 2 2570 1 1 59 LYS HZ3 H 1.821 -5.514 -8.687 1.00 . A A . 59 LYS HZ3 1 1 2 2571 1 1 59 LYS N N -1.485 -0.953 -4.560 1.00 . A A . 59 LYS N 1 1 2 2572 1 1 59 LYS NZ N 1.511 -4.531 -8.826 1.00 . A A . 59 LYS NZ 1 1 2 2573 1 1 59 LYS O O 0.024 -0.883 -2.483 1.00 . A A . 59 LYS O 1 1 2 2574 1 1 60 ASP C C 2.042 -3.110 -1.192 1.00 . A A . 60 ASP C 1 1 2 2575 1 1 60 ASP CA C 0.587 -2.979 -0.872 1.00 . A A . 60 ASP CA 1 1 2 2576 1 1 60 ASP CB C 0.173 -4.019 0.177 1.00 . A A . 60 ASP CB 1 1 2 2577 1 1 60 ASP CG C 0.868 -3.788 1.537 1.00 . A A . 60 ASP CG 1 1 2 2578 1 1 60 ASP H H -0.480 -3.953 -2.434 1.00 . A A . 60 ASP H 1 1 2 2579 1 1 60 ASP HA H 0.429 -1.979 -0.491 1.00 . A A . 60 ASP HA 1 1 2 2580 1 1 60 ASP HB2 H -0.896 -3.980 0.320 1.00 . A A . 60 ASP HB2 1 1 2 2581 1 1 60 ASP HB3 H 0.451 -4.997 -0.186 1.00 . A A . 60 ASP HB3 1 1 2 2582 1 1 60 ASP N N -0.140 -3.087 -2.125 1.00 . A A . 60 ASP N 1 1 2 2583 1 1 60 ASP O O 2.461 -4.079 -1.836 1.00 . A A . 60 ASP O 1 1 2 2584 1 1 60 ASP OD1 O 2.085 -4.056 1.659 1.00 . A A . 60 ASP OD1 1 1 2 2585 1 1 60 ASP OD2 O 0.206 -3.321 2.486 1.00 . A A . 60 ASP OD2 1 1 2 2586 1 1 61 ALA C C 5.112 -2.342 0.027 1.00 . A A . 61 ALA C 1 1 2 2587 1 1 61 ALA CA C 4.182 -2.088 -1.146 1.00 . A A . 61 ALA CA 1 1 2 2588 1 1 61 ALA CB C 4.479 -0.729 -1.772 1.00 . A A . 61 ALA CB 1 1 2 2589 1 1 61 ALA H H 2.385 -1.455 -0.225 1.00 . A A . 61 ALA H 1 1 2 2590 1 1 61 ALA HA H 4.365 -2.831 -1.907 1.00 . A A . 61 ALA HA 1 1 2 2591 1 1 61 ALA HB1 H 4.327 0.047 -1.037 1.00 . A A . 61 ALA HB1 1 1 2 2592 1 1 61 ALA HB2 H 3.813 -0.565 -2.608 1.00 . A A . 61 ALA HB2 1 1 2 2593 1 1 61 ALA HB3 H 5.502 -0.704 -2.115 1.00 . A A . 61 ALA HB3 1 1 2 2594 1 1 61 ALA N N 2.800 -2.148 -0.787 1.00 . A A . 61 ALA N 1 1 2 2595 1 1 61 ALA O O 6.285 -2.025 -0.066 1.00 . A A . 61 ALA O 1 1 2 2596 1 1 62 SER C C 6.799 -3.904 1.986 1.00 . A A . 62 SER C 1 1 2 2597 1 1 62 SER CA C 5.465 -3.187 2.289 1.00 . A A . 62 SER CA 1 1 2 2598 1 1 62 SER CB C 4.685 -3.899 3.396 1.00 . A A . 62 SER CB 1 1 2 2599 1 1 62 SER H H 3.700 -3.315 1.083 1.00 . A A . 62 SER H 1 1 2 2600 1 1 62 SER HA H 5.707 -2.193 2.632 1.00 . A A . 62 SER HA 1 1 2 2601 1 1 62 SER HB2 H 5.362 -4.152 4.198 1.00 . A A . 62 SER HB2 1 1 2 2602 1 1 62 SER HB3 H 3.918 -3.239 3.772 1.00 . A A . 62 SER HB3 1 1 2 2603 1 1 62 SER HG H 3.322 -4.818 2.363 1.00 . A A . 62 SER HG 1 1 2 2604 1 1 62 SER N N 4.629 -2.977 1.092 1.00 . A A . 62 SER N 1 1 2 2605 1 1 62 SER O O 7.861 -3.490 2.460 1.00 . A A . 62 SER O 1 1 2 2606 1 1 62 SER OG O 4.076 -5.092 2.922 1.00 . A A . 62 SER OG 1 1 2 2607 1 1 63 ARG C C 8.821 -4.812 -0.135 1.00 . A A . 63 ARG C 1 1 2 2608 1 1 63 ARG CA C 7.951 -5.664 0.800 1.00 . A A . 63 ARG CA 1 1 2 2609 1 1 63 ARG CB C 7.568 -6.956 0.096 1.00 . A A . 63 ARG CB 1 1 2 2610 1 1 63 ARG CD C 8.223 -9.074 -1.043 1.00 . A A . 63 ARG CD 1 1 2 2611 1 1 63 ARG CG C 8.725 -7.886 -0.244 1.00 . A A . 63 ARG CG 1 1 2 2612 1 1 63 ARG CZ C 9.259 -11.004 -2.228 1.00 . A A . 63 ARG CZ 1 1 2 2613 1 1 63 ARG H H 5.870 -5.233 0.849 1.00 . A A . 63 ARG H 1 1 2 2614 1 1 63 ARG HA H 8.506 -5.900 1.695 1.00 . A A . 63 ARG HA 1 1 2 2615 1 1 63 ARG HB2 H 6.882 -7.499 0.731 1.00 . A A . 63 ARG HB2 1 1 2 2616 1 1 63 ARG HB3 H 7.055 -6.702 -0.819 1.00 . A A . 63 ARG HB3 1 1 2 2617 1 1 63 ARG HD2 H 7.373 -9.489 -0.526 1.00 . A A . 63 ARG HD2 1 1 2 2618 1 1 63 ARG HD3 H 7.909 -8.727 -2.016 1.00 . A A . 63 ARG HD3 1 1 2 2619 1 1 63 ARG HE H 9.865 -10.188 -0.463 1.00 . A A . 63 ARG HE 1 1 2 2620 1 1 63 ARG HG2 H 9.456 -7.346 -0.829 1.00 . A A . 63 ARG HG2 1 1 2 2621 1 1 63 ARG HG3 H 9.177 -8.240 0.670 1.00 . A A . 63 ARG HG3 1 1 2 2622 1 1 63 ARG HH11 H 7.810 -10.094 -3.390 1.00 . A A . 63 ARG HH11 1 1 2 2623 1 1 63 ARG HH12 H 8.467 -11.479 -4.075 1.00 . A A . 63 ARG HH12 1 1 2 2624 1 1 63 ARG HH21 H 10.736 -12.159 -1.431 1.00 . A A . 63 ARG HH21 1 1 2 2625 1 1 63 ARG HH22 H 10.142 -12.700 -2.931 1.00 . A A . 63 ARG HH22 1 1 2 2626 1 1 63 ARG N N 6.747 -4.938 1.177 1.00 . A A . 63 ARG N 1 1 2 2627 1 1 63 ARG NE N 9.230 -10.126 -1.212 1.00 . A A . 63 ARG NE 1 1 2 2628 1 1 63 ARG NH1 N 8.463 -10.850 -3.284 1.00 . A A . 63 ARG NH1 1 1 2 2629 1 1 63 ARG NH2 N 10.105 -12.018 -2.197 1.00 . A A . 63 ARG NH2 1 1 2 2630 1 1 63 ARG O O 10.039 -4.816 -0.038 1.00 . A A . 63 ARG O 1 1 2 2631 1 1 64 ALA C C 9.592 -2.138 -1.407 1.00 . A A . 64 ALA C 1 1 2 2632 1 1 64 ALA CA C 8.848 -3.252 -2.019 1.00 . A A . 64 ALA CA 1 1 2 2633 1 1 64 ALA CB C 7.853 -2.717 -3.015 1.00 . A A . 64 ALA CB 1 1 2 2634 1 1 64 ALA H H 7.213 -3.892 -0.840 1.00 . A A . 64 ALA H 1 1 2 2635 1 1 64 ALA HA H 9.540 -3.904 -2.533 1.00 . A A . 64 ALA HA 1 1 2 2636 1 1 64 ALA HB1 H 7.397 -3.550 -3.528 1.00 . A A . 64 ALA HB1 1 1 2 2637 1 1 64 ALA HB2 H 8.372 -2.107 -3.741 1.00 . A A . 64 ALA HB2 1 1 2 2638 1 1 64 ALA HB3 H 7.098 -2.135 -2.511 1.00 . A A . 64 ALA HB3 1 1 2 2639 1 1 64 ALA N N 8.172 -4.017 -0.972 1.00 . A A . 64 ALA N 1 1 2 2640 1 1 64 ALA O O 10.642 -1.743 -1.875 1.00 . A A . 64 ALA O 1 1 2 2641 1 1 65 LEU C C 10.862 -1.035 1.095 1.00 . A A . 65 LEU C 1 1 2 2642 1 1 65 LEU CA C 9.601 -0.596 0.407 1.00 . A A . 65 LEU CA 1 1 2 2643 1 1 65 LEU CB C 8.586 -0.106 1.396 1.00 . A A . 65 LEU CB 1 1 2 2644 1 1 65 LEU CD1 C 6.455 1.056 1.891 1.00 . A A . 65 LEU CD1 1 1 2 2645 1 1 65 LEU CD2 C 7.837 1.771 0.016 1.00 . A A . 65 LEU CD2 1 1 2 2646 1 1 65 LEU CG C 7.385 0.607 0.810 1.00 . A A . 65 LEU CG 1 1 2 2647 1 1 65 LEU H H 8.157 -1.995 -0.088 1.00 . A A . 65 LEU H 1 1 2 2648 1 1 65 LEU HA H 9.868 0.227 -0.230 1.00 . A A . 65 LEU HA 1 1 2 2649 1 1 65 LEU HB2 H 8.227 -0.976 1.924 1.00 . A A . 65 LEU HB2 1 1 2 2650 1 1 65 LEU HB3 H 9.071 0.544 2.097 1.00 . A A . 65 LEU HB3 1 1 2 2651 1 1 65 LEU HD11 H 6.960 1.709 2.589 1.00 . A A . 65 LEU HD11 1 1 2 2652 1 1 65 LEU HD12 H 6.077 0.197 2.424 1.00 . A A . 65 LEU HD12 1 1 2 2653 1 1 65 LEU HD13 H 5.630 1.591 1.446 1.00 . A A . 65 LEU HD13 1 1 2 2654 1 1 65 LEU HD21 H 8.418 1.449 -0.834 1.00 . A A . 65 LEU HD21 1 1 2 2655 1 1 65 LEU HD22 H 8.449 2.351 0.692 1.00 . A A . 65 LEU HD22 1 1 2 2656 1 1 65 LEU HD23 H 6.965 2.334 -0.273 1.00 . A A . 65 LEU HD23 1 1 2 2657 1 1 65 LEU HG H 6.833 -0.053 0.157 1.00 . A A . 65 LEU HG 1 1 2 2658 1 1 65 LEU N N 9.032 -1.640 -0.361 1.00 . A A . 65 LEU N 1 1 2 2659 1 1 65 LEU O O 11.765 -0.246 1.286 1.00 . A A . 65 LEU O 1 1 2 2660 1 1 66 GLY C C 13.184 -3.145 1.089 1.00 . A A . 66 GLY C 1 1 2 2661 1 1 66 GLY CA C 12.115 -2.792 2.078 1.00 . A A . 66 GLY CA 1 1 2 2662 1 1 66 GLY H H 10.170 -2.887 1.270 1.00 . A A . 66 GLY H 1 1 2 2663 1 1 66 GLY HA2 H 12.499 -2.050 2.757 1.00 . A A . 66 GLY HA2 1 1 2 2664 1 1 66 GLY HA3 H 11.892 -3.663 2.667 1.00 . A A . 66 GLY HA3 1 1 2 2665 1 1 66 GLY N N 10.932 -2.294 1.442 1.00 . A A . 66 GLY N 1 1 2 2666 1 1 66 GLY O O 14.366 -3.071 1.388 1.00 . A A . 66 GLY O 1 1 2 2667 1 1 67 LYS C C 14.172 -2.716 -1.921 1.00 . A A . 67 LYS C 1 1 2 2668 1 1 67 LYS CA C 13.691 -3.920 -1.138 1.00 . A A . 67 LYS CA 1 1 2 2669 1 1 67 LYS CB C 12.988 -4.873 -2.103 1.00 . A A . 67 LYS CB 1 1 2 2670 1 1 67 LYS CD C 13.372 -7.004 -0.781 1.00 . A A . 67 LYS CD 1 1 2 2671 1 1 67 LYS CE C 14.418 -7.503 -1.751 1.00 . A A . 67 LYS CE 1 1 2 2672 1 1 67 LYS CG C 12.358 -6.104 -1.457 1.00 . A A . 67 LYS CG 1 1 2 2673 1 1 67 LYS H H 11.802 -3.541 -0.255 1.00 . A A . 67 LYS H 1 1 2 2674 1 1 67 LYS HA H 14.538 -4.424 -0.704 1.00 . A A . 67 LYS HA 1 1 2 2675 1 1 67 LYS HB2 H 12.204 -4.324 -2.603 1.00 . A A . 67 LYS HB2 1 1 2 2676 1 1 67 LYS HB3 H 13.697 -5.201 -2.849 1.00 . A A . 67 LYS HB3 1 1 2 2677 1 1 67 LYS HD2 H 13.860 -6.460 0.014 1.00 . A A . 67 LYS HD2 1 1 2 2678 1 1 67 LYS HD3 H 12.854 -7.853 -0.363 1.00 . A A . 67 LYS HD3 1 1 2 2679 1 1 67 LYS HE2 H 13.901 -8.032 -2.535 1.00 . A A . 67 LYS HE2 1 1 2 2680 1 1 67 LYS HE3 H 14.952 -6.660 -2.166 1.00 . A A . 67 LYS HE3 1 1 2 2681 1 1 67 LYS HG2 H 11.666 -5.748 -0.708 1.00 . A A . 67 LYS HG2 1 1 2 2682 1 1 67 LYS HG3 H 11.803 -6.653 -2.203 1.00 . A A . 67 LYS HG3 1 1 2 2683 1 1 67 LYS HZ1 H 16.230 -8.566 -1.659 1.00 . A A . 67 LYS HZ1 1 1 2 2684 1 1 67 LYS HZ2 H 14.924 -9.325 -0.868 1.00 . A A . 67 LYS HZ2 1 1 2 2685 1 1 67 LYS HZ3 H 15.621 -8.002 -0.170 1.00 . A A . 67 LYS HZ3 1 1 2 2686 1 1 67 LYS N N 12.768 -3.517 -0.091 1.00 . A A . 67 LYS N 1 1 2 2687 1 1 67 LYS NZ N 15.368 -8.414 -1.097 1.00 . A A . 67 LYS NZ 1 1 2 2688 1 1 67 LYS O O 15.296 -2.700 -2.435 1.00 . A A . 67 LYS O 1 1 2 2689 1 1 68 MET C C 13.306 -0.900 -4.224 1.00 . A A . 68 MET C 1 1 2 2690 1 1 68 MET CA C 13.460 -0.515 -2.788 1.00 . A A . 68 MET CA 1 1 2 2691 1 1 68 MET CB C 14.775 0.248 -2.525 1.00 . A A . 68 MET CB 1 1 2 2692 1 1 68 MET CE C 17.754 0.511 -1.358 1.00 . A A . 68 MET CE 1 1 2 2693 1 1 68 MET CG C 14.984 0.635 -1.081 1.00 . A A . 68 MET CG 1 1 2 2694 1 1 68 MET H H 12.439 -1.834 -1.540 1.00 . A A . 68 MET H 1 1 2 2695 1 1 68 MET HA H 12.609 0.105 -2.545 1.00 . A A . 68 MET HA 1 1 2 2696 1 1 68 MET HB2 H 15.600 -0.382 -2.810 1.00 . A A . 68 MET HB2 1 1 2 2697 1 1 68 MET HB3 H 14.789 1.148 -3.123 1.00 . A A . 68 MET HB3 1 1 2 2698 1 1 68 MET HE1 H 18.719 0.987 -1.251 1.00 . A A . 68 MET HE1 1 1 2 2699 1 1 68 MET HE2 H 17.599 0.250 -2.394 1.00 . A A . 68 MET HE2 1 1 2 2700 1 1 68 MET HE3 H 17.726 -0.384 -0.754 1.00 . A A . 68 MET HE3 1 1 2 2701 1 1 68 MET HG2 H 14.105 1.132 -0.702 1.00 . A A . 68 MET HG2 1 1 2 2702 1 1 68 MET HG3 H 15.098 -0.287 -0.528 1.00 . A A . 68 MET HG3 1 1 2 2703 1 1 68 MET N N 13.296 -1.728 -2.004 1.00 . A A . 68 MET N 1 1 2 2704 1 1 68 MET O O 14.243 -0.872 -5.020 1.00 . A A . 68 MET O 1 1 2 2705 1 1 68 MET SD S 16.467 1.642 -0.820 1.00 . A A . 68 MET SD 1 1 2 2706 1 1 69 SER C C 10.387 -1.587 -6.170 1.00 . A A . 69 SER C 1 1 2 2707 1 1 69 SER CA C 11.812 -1.912 -5.800 1.00 . A A . 69 SER CA 1 1 2 2708 1 1 69 SER CB C 12.053 -3.415 -5.763 1.00 . A A . 69 SER CB 1 1 2 2709 1 1 69 SER H H 11.417 -1.381 -3.839 1.00 . A A . 69 SER H 1 1 2 2710 1 1 69 SER HA H 12.407 -1.483 -6.593 1.00 . A A . 69 SER HA 1 1 2 2711 1 1 69 SER HB2 H 11.409 -3.857 -5.016 1.00 . A A . 69 SER HB2 1 1 2 2712 1 1 69 SER HB3 H 11.839 -3.848 -6.724 1.00 . A A . 69 SER HB3 1 1 2 2713 1 1 69 SER HG H 13.858 -2.839 -5.362 1.00 . A A . 69 SER HG 1 1 2 2714 1 1 69 SER N N 12.129 -1.377 -4.518 1.00 . A A . 69 SER N 1 1 2 2715 1 1 69 SER O O 9.567 -1.268 -5.317 1.00 . A A . 69 SER O 1 1 2 2716 1 1 69 SER OG O 13.410 -3.695 -5.420 1.00 . A A . 69 SER OG 1 1 2 2717 1 1 70 LYS C C 8.289 -2.457 -8.794 1.00 . A A . 70 LYS C 1 1 2 2718 1 1 70 LYS CA C 8.859 -1.297 -8.023 1.00 . A A . 70 LYS CA 1 1 2 2719 1 1 70 LYS CB C 9.101 -0.116 -8.911 1.00 . A A . 70 LYS CB 1 1 2 2720 1 1 70 LYS CD C 10.220 2.084 -8.937 1.00 . A A . 70 LYS CD 1 1 2 2721 1 1 70 LYS CE C 10.510 3.357 -8.171 1.00 . A A . 70 LYS CE 1 1 2 2722 1 1 70 LYS CG C 9.440 1.117 -8.119 1.00 . A A . 70 LYS CG 1 1 2 2723 1 1 70 LYS H H 10.848 -1.940 -8.037 1.00 . A A . 70 LYS H 1 1 2 2724 1 1 70 LYS HA H 8.179 -1.004 -7.239 1.00 . A A . 70 LYS HA 1 1 2 2725 1 1 70 LYS HB2 H 9.930 -0.347 -9.564 1.00 . A A . 70 LYS HB2 1 1 2 2726 1 1 70 LYS HB3 H 8.238 0.083 -9.520 1.00 . A A . 70 LYS HB3 1 1 2 2727 1 1 70 LYS HD2 H 11.156 1.592 -9.162 1.00 . A A . 70 LYS HD2 1 1 2 2728 1 1 70 LYS HD3 H 9.687 2.262 -9.848 1.00 . A A . 70 LYS HD3 1 1 2 2729 1 1 70 LYS HE2 H 9.573 3.816 -7.890 1.00 . A A . 70 LYS HE2 1 1 2 2730 1 1 70 LYS HE3 H 11.066 3.106 -7.280 1.00 . A A . 70 LYS HE3 1 1 2 2731 1 1 70 LYS HG2 H 8.511 1.582 -7.821 1.00 . A A . 70 LYS HG2 1 1 2 2732 1 1 70 LYS HG3 H 9.989 0.839 -7.237 1.00 . A A . 70 LYS HG3 1 1 2 2733 1 1 70 LYS HZ1 H 12.113 3.901 -9.439 1.00 . A A . 70 LYS HZ1 1 1 2 2734 1 1 70 LYS HZ2 H 11.582 5.113 -8.364 1.00 . A A . 70 LYS HZ2 1 1 2 2735 1 1 70 LYS HZ3 H 10.655 4.753 -9.684 1.00 . A A . 70 LYS HZ3 1 1 2 2736 1 1 70 LYS N N 10.129 -1.649 -7.438 1.00 . A A . 70 LYS N 1 1 2 2737 1 1 70 LYS NZ N 11.288 4.321 -8.969 1.00 . A A . 70 LYS NZ 1 1 2 2738 1 1 70 LYS O O 7.093 -2.496 -9.090 1.00 . A A . 70 LYS O 1 1 2 2739 1 1 71 ASN C C 7.688 -5.335 -8.940 1.00 . A A . 71 ASN C 1 1 2 2740 1 1 71 ASN CA C 8.743 -4.638 -9.755 1.00 . A A . 71 ASN CA 1 1 2 2741 1 1 71 ASN CB C 9.928 -5.576 -10.010 1.00 . A A . 71 ASN CB 1 1 2 2742 1 1 71 ASN CG C 10.815 -5.763 -8.796 1.00 . A A . 71 ASN CG 1 1 2 2743 1 1 71 ASN H H 10.105 -3.221 -8.964 1.00 . A A . 71 ASN H 1 1 2 2744 1 1 71 ASN HA H 8.293 -4.389 -10.701 1.00 . A A . 71 ASN HA 1 1 2 2745 1 1 71 ASN HB2 H 9.452 -6.540 -10.156 1.00 . A A . 71 ASN HB2 1 1 2 2746 1 1 71 ASN HB3 H 10.510 -5.276 -10.868 1.00 . A A . 71 ASN HB3 1 1 2 2747 1 1 71 ASN HD21 H 9.848 -7.382 -8.294 1.00 . A A . 71 ASN HD21 1 1 2 2748 1 1 71 ASN HD22 H 11.151 -6.872 -7.243 1.00 . A A . 71 ASN HD22 1 1 2 2749 1 1 71 ASN N N 9.154 -3.390 -9.130 1.00 . A A . 71 ASN N 1 1 2 2750 1 1 71 ASN ND2 N 10.575 -6.779 -8.047 1.00 . A A . 71 ASN ND2 1 1 2 2751 1 1 71 ASN O O 7.762 -5.392 -7.705 1.00 . A A . 71 ASN O 1 1 2 2752 1 1 71 ASN OD1 O 11.741 -4.992 -8.568 1.00 . A A . 71 ASN OD1 1 1 2 2753 1 1 72 GLU C C 5.898 -7.646 -8.081 1.00 . A A . 72 GLU C 1 1 2 2754 1 1 72 GLU CA C 5.563 -6.520 -9.059 1.00 . A A . 72 GLU CA 1 1 2 2755 1 1 72 GLU CB C 4.672 -7.037 -10.160 1.00 . A A . 72 GLU CB 1 1 2 2756 1 1 72 GLU CD C 4.457 -8.525 -12.146 1.00 . A A . 72 GLU CD 1 1 2 2757 1 1 72 GLU CG C 5.383 -7.911 -11.158 1.00 . A A . 72 GLU CG 1 1 2 2758 1 1 72 GLU H H 6.815 -5.864 -10.621 1.00 . A A . 72 GLU H 1 1 2 2759 1 1 72 GLU HA H 5.014 -5.758 -8.526 1.00 . A A . 72 GLU HA 1 1 2 2760 1 1 72 GLU HB2 H 3.960 -7.671 -9.666 1.00 . A A . 72 GLU HB2 1 1 2 2761 1 1 72 GLU HB3 H 4.178 -6.226 -10.675 1.00 . A A . 72 GLU HB3 1 1 2 2762 1 1 72 GLU HG2 H 6.111 -7.316 -11.689 1.00 . A A . 72 GLU HG2 1 1 2 2763 1 1 72 GLU HG3 H 5.886 -8.699 -10.617 1.00 . A A . 72 GLU HG3 1 1 2 2764 1 1 72 GLU N N 6.735 -5.888 -9.641 1.00 . A A . 72 GLU N 1 1 2 2765 1 1 72 GLU O O 5.115 -7.942 -7.187 1.00 . A A . 72 GLU O 1 1 2 2766 1 1 72 GLU OE1 O 4.102 -7.868 -13.139 1.00 . A A . 72 GLU OE1 1 1 2 2767 1 1 72 GLU OE2 O 4.084 -9.697 -11.955 1.00 . A A . 72 GLU OE2 1 1 2 2768 1 1 73 GLU C C 7.654 -8.749 -5.945 1.00 . A A . 73 GLU C 1 1 2 2769 1 1 73 GLU CA C 7.525 -9.295 -7.360 1.00 . A A . 73 GLU CA 1 1 2 2770 1 1 73 GLU CB C 8.886 -9.797 -7.840 1.00 . A A . 73 GLU CB 1 1 2 2771 1 1 73 GLU CD C 8.801 -12.060 -6.692 1.00 . A A . 73 GLU CD 1 1 2 2772 1 1 73 GLU CG C 9.579 -10.783 -6.914 1.00 . A A . 73 GLU CG 1 1 2 2773 1 1 73 GLU H H 7.571 -8.032 -9.060 1.00 . A A . 73 GLU H 1 1 2 2774 1 1 73 GLU HA H 6.830 -10.121 -7.369 1.00 . A A . 73 GLU HA 1 1 2 2775 1 1 73 GLU HB2 H 8.742 -10.268 -8.797 1.00 . A A . 73 GLU HB2 1 1 2 2776 1 1 73 GLU HB3 H 9.539 -8.950 -7.979 1.00 . A A . 73 GLU HB3 1 1 2 2777 1 1 73 GLU HG2 H 10.556 -11.010 -7.314 1.00 . A A . 73 GLU HG2 1 1 2 2778 1 1 73 GLU HG3 H 9.692 -10.254 -5.980 1.00 . A A . 73 GLU HG3 1 1 2 2779 1 1 73 GLU N N 7.046 -8.267 -8.267 1.00 . A A . 73 GLU N 1 1 2 2780 1 1 73 GLU O O 7.057 -9.275 -5.003 1.00 . A A . 73 GLU O 1 1 2 2781 1 1 73 GLU OE1 O 8.714 -12.873 -7.637 1.00 . A A . 73 GLU OE1 1 1 2 2782 1 1 73 GLU OE2 O 8.266 -12.269 -5.573 1.00 . A A . 73 GLU OE2 1 1 2 2783 1 1 74 ASP C C 7.531 -6.335 -3.963 1.00 . A A . 74 ASP C 1 1 2 2784 1 1 74 ASP CA C 8.664 -7.145 -4.497 1.00 . A A . 74 ASP CA 1 1 2 2785 1 1 74 ASP CB C 9.982 -6.376 -4.429 1.00 . A A . 74 ASP CB 1 1 2 2786 1 1 74 ASP CG C 11.179 -7.266 -4.680 1.00 . A A . 74 ASP CG 1 1 2 2787 1 1 74 ASP H H 8.742 -7.212 -6.592 1.00 . A A . 74 ASP H 1 1 2 2788 1 1 74 ASP HA H 8.755 -8.009 -3.854 1.00 . A A . 74 ASP HA 1 1 2 2789 1 1 74 ASP HB2 H 9.971 -5.599 -5.179 1.00 . A A . 74 ASP HB2 1 1 2 2790 1 1 74 ASP HB3 H 10.081 -5.928 -3.451 1.00 . A A . 74 ASP HB3 1 1 2 2791 1 1 74 ASP N N 8.390 -7.674 -5.804 1.00 . A A . 74 ASP N 1 1 2 2792 1 1 74 ASP O O 7.423 -6.155 -2.772 1.00 . A A . 74 ASP O 1 1 2 2793 1 1 74 ASP OD1 O 11.489 -8.115 -3.835 1.00 . A A . 74 ASP OD1 1 1 2 2794 1 1 74 ASP OD2 O 11.813 -7.140 -5.747 1.00 . A A . 74 ASP OD2 1 1 2 2795 1 1 75 VAL C C 4.495 -6.142 -3.888 1.00 . A A . 75 VAL C 1 1 2 2796 1 1 75 VAL CA C 5.529 -5.107 -4.310 1.00 . A A . 75 VAL CA 1 1 2 2797 1 1 75 VAL CB C 4.935 -4.111 -5.345 1.00 . A A . 75 VAL CB 1 1 2 2798 1 1 75 VAL CG1 C 4.014 -3.115 -4.667 1.00 . A A . 75 VAL CG1 1 1 2 2799 1 1 75 VAL CG2 C 6.019 -3.378 -6.085 1.00 . A A . 75 VAL CG2 1 1 2 2800 1 1 75 VAL H H 6.804 -6.010 -5.777 1.00 . A A . 75 VAL H 1 1 2 2801 1 1 75 VAL HA H 5.829 -4.592 -3.410 1.00 . A A . 75 VAL HA 1 1 2 2802 1 1 75 VAL HB H 4.352 -4.675 -6.058 1.00 . A A . 75 VAL HB 1 1 2 2803 1 1 75 VAL HG11 H 3.626 -2.423 -5.404 1.00 . A A . 75 VAL HG11 1 1 2 2804 1 1 75 VAL HG12 H 4.581 -2.546 -3.945 1.00 . A A . 75 VAL HG12 1 1 2 2805 1 1 75 VAL HG13 H 3.198 -3.626 -4.181 1.00 . A A . 75 VAL HG13 1 1 2 2806 1 1 75 VAL HG21 H 6.619 -2.819 -5.382 1.00 . A A . 75 VAL HG21 1 1 2 2807 1 1 75 VAL HG22 H 5.562 -2.702 -6.793 1.00 . A A . 75 VAL HG22 1 1 2 2808 1 1 75 VAL HG23 H 6.631 -4.101 -6.604 1.00 . A A . 75 VAL HG23 1 1 2 2809 1 1 75 VAL N N 6.669 -5.848 -4.818 1.00 . A A . 75 VAL N 1 1 2 2810 1 1 75 VAL O O 3.824 -6.749 -4.722 1.00 . A A . 75 VAL O 1 1 2 2811 1 1 76 SER C C 3.145 -6.989 -0.648 1.00 . A A . 76 SER C 1 1 2 2812 1 1 76 SER CA C 3.629 -7.421 -2.038 1.00 . A A . 76 SER CA 1 1 2 2813 1 1 76 SER CB C 4.540 -8.664 -1.932 1.00 . A A . 76 SER CB 1 1 2 2814 1 1 76 SER H H 4.897 -5.785 -1.972 1.00 . A A . 76 SER H 1 1 2 2815 1 1 76 SER HA H 2.799 -7.647 -2.689 1.00 . A A . 76 SER HA 1 1 2 2816 1 1 76 SER HB2 H 4.989 -8.857 -2.895 1.00 . A A . 76 SER HB2 1 1 2 2817 1 1 76 SER HB3 H 5.322 -8.439 -1.221 1.00 . A A . 76 SER HB3 1 1 2 2818 1 1 76 SER HG H 3.546 -10.310 -2.257 1.00 . A A . 76 SER HG 1 1 2 2819 1 1 76 SER N N 4.415 -6.365 -2.597 1.00 . A A . 76 SER N 1 1 2 2820 1 1 76 SER O O 3.836 -6.206 0.030 1.00 . A A . 76 SER O 1 1 2 2821 1 1 76 SER OG O 3.849 -9.822 -1.479 1.00 . A A . 76 SER OG 1 1 2 2822 1 1 77 PRO C C 1.987 -7.878 2.289 1.00 . A A . 77 PRO C 1 1 2 2823 1 1 77 PRO CA C 1.361 -7.142 1.098 1.00 . A A . 77 PRO CA 1 1 2 2824 1 1 77 PRO CB C -0.093 -7.576 0.918 1.00 . A A . 77 PRO CB 1 1 2 2825 1 1 77 PRO CD C 1.125 -8.487 -0.927 1.00 . A A . 77 PRO CD 1 1 2 2826 1 1 77 PRO CG C -0.016 -8.755 0.015 1.00 . A A . 77 PRO CG 1 1 2 2827 1 1 77 PRO HA H 1.400 -6.078 1.278 1.00 . A A . 77 PRO HA 1 1 2 2828 1 1 77 PRO HB2 H -0.518 -7.837 1.877 1.00 . A A . 77 PRO HB2 1 1 2 2829 1 1 77 PRO HB3 H -0.668 -6.779 0.471 1.00 . A A . 77 PRO HB3 1 1 2 2830 1 1 77 PRO HD2 H 1.676 -9.398 -1.112 1.00 . A A . 77 PRO HD2 1 1 2 2831 1 1 77 PRO HD3 H 0.766 -8.076 -1.856 1.00 . A A . 77 PRO HD3 1 1 2 2832 1 1 77 PRO HG2 H 0.177 -9.646 0.594 1.00 . A A . 77 PRO HG2 1 1 2 2833 1 1 77 PRO HG3 H -0.939 -8.861 -0.536 1.00 . A A . 77 PRO HG3 1 1 2 2834 1 1 77 PRO N N 1.967 -7.505 -0.197 1.00 . A A . 77 PRO N 1 1 2 2835 1 1 77 PRO O O 1.389 -7.961 3.376 1.00 . A A . 77 PRO O 1 1 2 2836 1 1 78 SER C C 5.327 -8.895 2.871 1.00 . A A . 78 SER C 1 1 2 2837 1 1 78 SER CA C 3.884 -9.080 3.119 1.00 . A A . 78 SER CA 1 1 2 2838 1 1 78 SER CB C 3.552 -10.558 3.081 1.00 . A A . 78 SER CB 1 1 2 2839 1 1 78 SER H H 3.609 -8.251 1.231 1.00 . A A . 78 SER H 1 1 2 2840 1 1 78 SER HA H 3.733 -8.702 4.117 1.00 . A A . 78 SER HA 1 1 2 2841 1 1 78 SER HB2 H 2.495 -10.729 2.961 1.00 . A A . 78 SER HB2 1 1 2 2842 1 1 78 SER HB3 H 4.088 -10.895 2.210 1.00 . A A . 78 SER HB3 1 1 2 2843 1 1 78 SER HG H 3.823 -12.177 4.146 1.00 . A A . 78 SER HG 1 1 2 2844 1 1 78 SER N N 3.174 -8.377 2.100 1.00 . A A . 78 SER N 1 1 2 2845 1 1 78 SER O O 5.759 -8.767 1.723 1.00 . A A . 78 SER O 1 1 2 2846 1 1 78 SER OG O 4.084 -11.249 4.209 1.00 . A A . 78 SER OG 1 1 2 2847 1 1 79 LEU C C 8.140 -9.907 3.334 1.00 . A A . 79 LEU C 1 1 2 2848 1 1 79 LEU CA C 7.452 -8.695 3.918 1.00 . A A . 79 LEU CA 1 1 2 2849 1 1 79 LEU CB C 7.935 -8.425 5.346 1.00 . A A . 79 LEU CB 1 1 2 2850 1 1 79 LEU CD1 C 8.379 -5.971 5.241 1.00 . A A . 79 LEU CD1 1 1 2 2851 1 1 79 LEU CD2 C 6.149 -6.717 5.966 1.00 . A A . 79 LEU CD2 1 1 2 2852 1 1 79 LEU CG C 7.634 -7.042 5.966 1.00 . A A . 79 LEU CG 1 1 2 2853 1 1 79 LEU H H 5.601 -9.010 4.791 1.00 . A A . 79 LEU H 1 1 2 2854 1 1 79 LEU HA H 7.679 -7.829 3.315 1.00 . A A . 79 LEU HA 1 1 2 2855 1 1 79 LEU HB2 H 7.489 -9.175 5.981 1.00 . A A . 79 LEU HB2 1 1 2 2856 1 1 79 LEU HB3 H 8.995 -8.580 5.340 1.00 . A A . 79 LEU HB3 1 1 2 2857 1 1 79 LEU HD11 H 8.152 -5.039 5.738 1.00 . A A . 79 LEU HD11 1 1 2 2858 1 1 79 LEU HD12 H 8.052 -5.925 4.214 1.00 . A A . 79 LEU HD12 1 1 2 2859 1 1 79 LEU HD13 H 9.441 -6.153 5.297 1.00 . A A . 79 LEU HD13 1 1 2 2860 1 1 79 LEU HD21 H 5.612 -7.391 6.616 1.00 . A A . 79 LEU HD21 1 1 2 2861 1 1 79 LEU HD22 H 5.789 -6.831 4.950 1.00 . A A . 79 LEU HD22 1 1 2 2862 1 1 79 LEU HD23 H 6.015 -5.686 6.260 1.00 . A A . 79 LEU HD23 1 1 2 2863 1 1 79 LEU HG H 7.981 -7.038 6.989 1.00 . A A . 79 LEU HG 1 1 2 2864 1 1 79 LEU N N 6.049 -8.879 3.928 1.00 . A A . 79 LEU N 1 1 2 2865 1 1 79 LEU O O 8.654 -9.850 2.233 1.00 . A A . 79 LEU O 1 1 2 2866 1 1 80 GLU C C 10.165 -12.198 3.326 1.00 . A A . 80 GLU C 1 1 2 2867 1 1 80 GLU CA C 8.704 -12.269 3.694 1.00 . A A . 80 GLU CA 1 1 2 2868 1 1 80 GLU CB C 7.914 -13.018 2.640 1.00 . A A . 80 GLU CB 1 1 2 2869 1 1 80 GLU CD C 7.838 -15.005 1.091 1.00 . A A . 80 GLU CD 1 1 2 2870 1 1 80 GLU CG C 8.622 -14.253 2.119 1.00 . A A . 80 GLU CG 1 1 2 2871 1 1 80 GLU H H 7.636 -10.950 4.939 1.00 . A A . 80 GLU H 1 1 2 2872 1 1 80 GLU HA H 8.670 -12.865 4.595 1.00 . A A . 80 GLU HA 1 1 2 2873 1 1 80 GLU HB2 H 7.069 -13.392 3.191 1.00 . A A . 80 GLU HB2 1 1 2 2874 1 1 80 GLU HB3 H 7.618 -12.380 1.821 1.00 . A A . 80 GLU HB3 1 1 2 2875 1 1 80 GLU HG2 H 9.543 -13.918 1.662 1.00 . A A . 80 GLU HG2 1 1 2 2876 1 1 80 GLU HG3 H 8.864 -14.888 2.954 1.00 . A A . 80 GLU HG3 1 1 2 2877 1 1 80 GLU N N 8.101 -11.000 4.078 1.00 . A A . 80 GLU N 1 1 2 2878 1 1 80 GLU O O 10.546 -11.844 2.207 1.00 . A A . 80 GLU O 1 1 2 2879 1 1 80 GLU OE1 O 7.063 -15.911 1.462 1.00 . A A . 80 GLU OE1 1 1 2 2880 1 1 80 GLU OE2 O 7.997 -14.711 -0.110 1.00 . A A . 80 GLU OE2 1 1 2 2881 1 1 81 GLY C C 13.128 -11.494 4.456 1.00 . A A . 81 GLY C 1 1 2 2882 1 1 81 GLY CA C 12.344 -12.658 4.005 1.00 . A A . 81 GLY CA 1 1 2 2883 1 1 81 GLY H H 10.641 -12.528 5.193 1.00 . A A . 81 GLY H 1 1 2 2884 1 1 81 GLY HA2 H 12.581 -13.567 4.528 1.00 . A A . 81 GLY HA2 1 1 2 2885 1 1 81 GLY HA3 H 12.477 -12.825 2.946 1.00 . A A . 81 GLY HA3 1 1 2 2886 1 1 81 GLY N N 10.970 -12.482 4.270 1.00 . A A . 81 GLY N 1 1 2 2887 1 1 81 GLY O O 14.313 -11.600 4.740 1.00 . A A . 81 GLY O 1 1 2 2888 1 1 82 LEU C C 13.560 -9.150 6.319 1.00 . A A . 82 LEU C 1 1 2 2889 1 1 82 LEU CA C 13.022 -9.142 4.918 1.00 . A A . 82 LEU CA 1 1 2 2890 1 1 82 LEU CB C 12.063 -7.975 4.666 1.00 . A A . 82 LEU CB 1 1 2 2891 1 1 82 LEU CD1 C 11.650 -8.479 2.228 1.00 . A A . 82 LEU CD1 1 1 2 2892 1 1 82 LEU CD2 C 11.129 -6.227 3.084 1.00 . A A . 82 LEU CD2 1 1 2 2893 1 1 82 LEU CG C 12.025 -7.431 3.218 1.00 . A A . 82 LEU CG 1 1 2 2894 1 1 82 LEU H H 11.504 -10.409 4.284 1.00 . A A . 82 LEU H 1 1 2 2895 1 1 82 LEU HA H 13.870 -8.999 4.265 1.00 . A A . 82 LEU HA 1 1 2 2896 1 1 82 LEU HB2 H 11.073 -8.326 4.920 1.00 . A A . 82 LEU HB2 1 1 2 2897 1 1 82 LEU HB3 H 12.320 -7.181 5.343 1.00 . A A . 82 LEU HB3 1 1 2 2898 1 1 82 LEU HD11 H 12.431 -9.224 2.272 1.00 . A A . 82 LEU HD11 1 1 2 2899 1 1 82 LEU HD12 H 11.610 -8.002 1.262 1.00 . A A . 82 LEU HD12 1 1 2 2900 1 1 82 LEU HD13 H 10.697 -8.912 2.496 1.00 . A A . 82 LEU HD13 1 1 2 2901 1 1 82 LEU HD21 H 11.477 -5.441 3.738 1.00 . A A . 82 LEU HD21 1 1 2 2902 1 1 82 LEU HD22 H 10.117 -6.502 3.343 1.00 . A A . 82 LEU HD22 1 1 2 2903 1 1 82 LEU HD23 H 11.162 -5.893 2.056 1.00 . A A . 82 LEU HD23 1 1 2 2904 1 1 82 LEU HG H 13.024 -7.130 2.944 1.00 . A A . 82 LEU HG 1 1 2 2905 1 1 82 LEU N N 12.452 -10.382 4.523 1.00 . A A . 82 LEU N 1 1 2 2906 1 1 82 LEU O O 12.833 -9.355 7.297 1.00 . A A . 82 LEU O 1 1 2 2907 1 1 83 THR C C 15.448 -7.435 8.148 1.00 . A A . 83 THR C 1 1 2 2908 1 1 83 THR CA C 15.553 -8.876 7.626 1.00 . A A . 83 THR CA 1 1 2 2909 1 1 83 THR CB C 17.049 -9.296 7.404 1.00 . A A . 83 THR CB 1 1 2 2910 1 1 83 THR CG2 C 17.738 -8.365 6.409 1.00 . A A . 83 THR CG2 1 1 2 2911 1 1 83 THR H H 15.301 -8.815 5.534 1.00 . A A . 83 THR H 1 1 2 2912 1 1 83 THR HA H 15.086 -9.551 8.328 1.00 . A A . 83 THR HA 1 1 2 2913 1 1 83 THR HB H 17.059 -10.298 7.002 1.00 . A A . 83 THR HB 1 1 2 2914 1 1 83 THR HG1 H 17.310 -9.828 9.296 1.00 . A A . 83 THR HG1 1 1 2 2915 1 1 83 THR HG21 H 17.210 -8.377 5.467 1.00 . A A . 83 THR HG21 1 1 2 2916 1 1 83 THR HG22 H 18.759 -8.683 6.259 1.00 . A A . 83 THR HG22 1 1 2 2917 1 1 83 THR HG23 H 17.731 -7.362 6.809 1.00 . A A . 83 THR HG23 1 1 2 2918 1 1 83 THR N N 14.838 -8.940 6.390 1.00 . A A . 83 THR N 1 1 2 2919 1 1 83 THR O O 14.783 -6.595 7.504 1.00 . A A . 83 THR O 1 1 2 2920 1 1 83 THR OG1 O 17.787 -9.300 8.640 1.00 . A A . 83 THR OG1 1 1 2 2921 1 1 84 GLU C C 16.404 -4.749 8.861 1.00 . A A . 84 GLU C 1 1 2 2922 1 1 84 GLU CA C 16.028 -5.812 9.883 1.00 . A A . 84 GLU CA 1 1 2 2923 1 1 84 GLU CB C 16.969 -5.678 11.073 1.00 . A A . 84 GLU CB 1 1 2 2924 1 1 84 GLU CD C 17.871 -4.034 12.769 1.00 . A A . 84 GLU CD 1 1 2 2925 1 1 84 GLU CG C 16.750 -4.387 11.846 1.00 . A A . 84 GLU CG 1 1 2 2926 1 1 84 GLU H H 16.639 -7.835 9.709 1.00 . A A . 84 GLU H 1 1 2 2927 1 1 84 GLU HA H 15.013 -5.646 10.211 1.00 . A A . 84 GLU HA 1 1 2 2928 1 1 84 GLU HB2 H 16.813 -6.515 11.738 1.00 . A A . 84 GLU HB2 1 1 2 2929 1 1 84 GLU HB3 H 17.988 -5.692 10.716 1.00 . A A . 84 GLU HB3 1 1 2 2930 1 1 84 GLU HG2 H 16.626 -3.576 11.144 1.00 . A A . 84 GLU HG2 1 1 2 2931 1 1 84 GLU HG3 H 15.846 -4.488 12.425 1.00 . A A . 84 GLU HG3 1 1 2 2932 1 1 84 GLU N N 16.100 -7.135 9.277 1.00 . A A . 84 GLU N 1 1 2 2933 1 1 84 GLU O O 15.743 -3.748 8.757 1.00 . A A . 84 GLU O 1 1 2 2934 1 1 84 GLU OE1 O 18.026 -4.667 13.826 1.00 . A A . 84 GLU OE1 1 1 2 2935 1 1 84 GLU OE2 O 18.615 -3.086 12.446 1.00 . A A . 84 GLU OE2 1 1 2 2936 1 1 85 LYS C C 16.833 -3.656 6.125 1.00 . A A . 85 LYS C 1 1 2 2937 1 1 85 LYS CA C 17.954 -4.111 7.044 1.00 . A A . 85 LYS CA 1 1 2 2938 1 1 85 LYS CB C 18.945 -4.860 6.165 1.00 . A A . 85 LYS CB 1 1 2 2939 1 1 85 LYS CD C 20.236 -4.904 4.016 1.00 . A A . 85 LYS CD 1 1 2 2940 1 1 85 LYS CE C 21.387 -5.690 4.632 1.00 . A A . 85 LYS CE 1 1 2 2941 1 1 85 LYS CG C 19.522 -4.032 5.031 1.00 . A A . 85 LYS CG 1 1 2 2942 1 1 85 LYS H H 17.896 -5.894 8.206 1.00 . A A . 85 LYS H 1 1 2 2943 1 1 85 LYS HA H 18.459 -3.271 7.496 1.00 . A A . 85 LYS HA 1 1 2 2944 1 1 85 LYS HB2 H 19.759 -5.217 6.776 1.00 . A A . 85 LYS HB2 1 1 2 2945 1 1 85 LYS HB3 H 18.436 -5.710 5.735 1.00 . A A . 85 LYS HB3 1 1 2 2946 1 1 85 LYS HD2 H 19.495 -5.581 3.610 1.00 . A A . 85 LYS HD2 1 1 2 2947 1 1 85 LYS HD3 H 20.608 -4.272 3.224 1.00 . A A . 85 LYS HD3 1 1 2 2948 1 1 85 LYS HE2 H 22.097 -4.999 5.061 1.00 . A A . 85 LYS HE2 1 1 2 2949 1 1 85 LYS HE3 H 21.001 -6.334 5.410 1.00 . A A . 85 LYS HE3 1 1 2 2950 1 1 85 LYS HG2 H 18.715 -3.507 4.541 1.00 . A A . 85 LYS HG2 1 1 2 2951 1 1 85 LYS HG3 H 20.221 -3.318 5.440 1.00 . A A . 85 LYS HG3 1 1 2 2952 1 1 85 LYS HZ1 H 22.871 -7.033 4.057 1.00 . A A . 85 LYS HZ1 1 1 2 2953 1 1 85 LYS HZ2 H 22.468 -5.915 2.873 1.00 . A A . 85 LYS HZ2 1 1 2 2954 1 1 85 LYS HZ3 H 21.444 -7.222 3.206 1.00 . A A . 85 LYS HZ3 1 1 2 2955 1 1 85 LYS N N 17.444 -5.032 8.072 1.00 . A A . 85 LYS N 1 1 2 2956 1 1 85 LYS NZ N 22.077 -6.515 3.628 1.00 . A A . 85 LYS NZ 1 1 2 2957 1 1 85 LYS O O 16.601 -2.451 5.932 1.00 . A A . 85 LYS O 1 1 2 2958 1 1 86 GLU C C 13.929 -3.756 5.310 1.00 . A A . 86 GLU C 1 1 2 2959 1 1 86 GLU CA C 15.117 -4.381 4.655 1.00 . A A . 86 GLU CA 1 1 2 2960 1 1 86 GLU CB C 14.776 -5.675 4.017 1.00 . A A . 86 GLU CB 1 1 2 2961 1 1 86 GLU CD C 15.683 -7.621 2.679 1.00 . A A . 86 GLU CD 1 1 2 2962 1 1 86 GLU CG C 15.943 -6.255 3.229 1.00 . A A . 86 GLU CG 1 1 2 2963 1 1 86 GLU H H 16.277 -5.563 5.808 1.00 . A A . 86 GLU H 1 1 2 2964 1 1 86 GLU HA H 15.491 -3.721 3.888 1.00 . A A . 86 GLU HA 1 1 2 2965 1 1 86 GLU HB2 H 14.514 -6.350 4.822 1.00 . A A . 86 GLU HB2 1 1 2 2966 1 1 86 GLU HB3 H 13.916 -5.508 3.397 1.00 . A A . 86 GLU HB3 1 1 2 2967 1 1 86 GLU HG2 H 16.156 -5.597 2.399 1.00 . A A . 86 GLU HG2 1 1 2 2968 1 1 86 GLU HG3 H 16.808 -6.294 3.875 1.00 . A A . 86 GLU HG3 1 1 2 2969 1 1 86 GLU N N 16.137 -4.618 5.587 1.00 . A A . 86 GLU N 1 1 2 2970 1 1 86 GLU O O 13.350 -2.812 4.783 1.00 . A A . 86 GLU O 1 1 2 2971 1 1 86 GLU OE1 O 15.629 -8.575 3.464 1.00 . A A . 86 GLU OE1 1 1 2 2972 1 1 86 GLU OE2 O 15.587 -7.770 1.451 1.00 . A A . 86 GLU OE2 1 1 2 2973 1 1 87 ILE C C 12.750 -2.223 7.545 1.00 . A A . 87 ILE C 1 1 2 2974 1 1 87 ILE CA C 12.473 -3.680 7.177 1.00 . A A . 87 ILE CA 1 1 2 2975 1 1 87 ILE CB C 12.075 -4.469 8.423 1.00 . A A . 87 ILE CB 1 1 2 2976 1 1 87 ILE CD1 C 11.237 -6.712 9.248 1.00 . A A . 87 ILE CD1 1 1 2 2977 1 1 87 ILE CG1 C 11.690 -5.899 8.057 1.00 . A A . 87 ILE CG1 1 1 2 2978 1 1 87 ILE CG2 C 10.911 -3.779 9.070 1.00 . A A . 87 ILE CG2 1 1 2 2979 1 1 87 ILE H H 14.072 -5.010 6.841 1.00 . A A . 87 ILE H 1 1 2 2980 1 1 87 ILE HA H 11.643 -3.683 6.485 1.00 . A A . 87 ILE HA 1 1 2 2981 1 1 87 ILE HB H 12.905 -4.489 9.114 1.00 . A A . 87 ILE HB 1 1 2 2982 1 1 87 ILE HD11 H 10.933 -7.700 8.935 1.00 . A A . 87 ILE HD11 1 1 2 2983 1 1 87 ILE HD12 H 10.399 -6.199 9.702 1.00 . A A . 87 ILE HD12 1 1 2 2984 1 1 87 ILE HD13 H 12.041 -6.772 9.965 1.00 . A A . 87 ILE HD13 1 1 2 2985 1 1 87 ILE HG12 H 10.914 -5.900 7.307 1.00 . A A . 87 ILE HG12 1 1 2 2986 1 1 87 ILE HG13 H 12.550 -6.383 7.627 1.00 . A A . 87 ILE HG13 1 1 2 2987 1 1 87 ILE HG21 H 11.233 -2.785 9.339 1.00 . A A . 87 ILE HG21 1 1 2 2988 1 1 87 ILE HG22 H 10.565 -4.349 9.919 1.00 . A A . 87 ILE HG22 1 1 2 2989 1 1 87 ILE HG23 H 10.164 -3.716 8.293 1.00 . A A . 87 ILE HG23 1 1 2 2990 1 1 87 ILE N N 13.576 -4.245 6.471 1.00 . A A . 87 ILE N 1 1 2 2991 1 1 87 ILE O O 11.894 -1.391 7.386 1.00 . A A . 87 ILE O 1 1 2 2992 1 1 88 ASN C C 14.168 0.375 7.193 1.00 . A A . 88 ASN C 1 1 2 2993 1 1 88 ASN CA C 14.386 -0.553 8.342 1.00 . A A . 88 ASN CA 1 1 2 2994 1 1 88 ASN CB C 15.868 -0.476 8.694 1.00 . A A . 88 ASN CB 1 1 2 2995 1 1 88 ASN CG C 16.249 -1.107 10.015 1.00 . A A . 88 ASN CG 1 1 2 2996 1 1 88 ASN H H 14.618 -2.662 8.125 1.00 . A A . 88 ASN H 1 1 2 2997 1 1 88 ASN HA H 13.813 -0.220 9.192 1.00 . A A . 88 ASN HA 1 1 2 2998 1 1 88 ASN HB2 H 16.405 -0.991 7.910 1.00 . A A . 88 ASN HB2 1 1 2 2999 1 1 88 ASN HB3 H 16.132 0.568 8.668 1.00 . A A . 88 ASN HB3 1 1 2 3000 1 1 88 ASN HD21 H 18.064 -1.488 9.322 1.00 . A A . 88 ASN HD21 1 1 2 3001 1 1 88 ASN HD22 H 17.789 -2.023 10.927 1.00 . A A . 88 ASN HD22 1 1 2 3002 1 1 88 ASN N N 13.969 -1.932 7.999 1.00 . A A . 88 ASN N 1 1 2 3003 1 1 88 ASN ND2 N 17.479 -1.580 10.105 1.00 . A A . 88 ASN ND2 1 1 2 3004 1 1 88 ASN O O 13.823 1.547 7.371 1.00 . A A . 88 ASN O 1 1 2 3005 1 1 88 ASN OD1 O 15.450 -1.159 10.960 1.00 . A A . 88 ASN OD1 1 1 2 3006 1 1 89 THR C C 12.743 0.988 4.618 1.00 . A A . 89 THR C 1 1 2 3007 1 1 89 THR CA C 14.232 0.600 4.830 1.00 . A A . 89 THR CA 1 1 2 3008 1 1 89 THR CB C 14.728 -0.271 3.676 1.00 . A A . 89 THR CB 1 1 2 3009 1 1 89 THR CG2 C 14.585 0.440 2.386 1.00 . A A . 89 THR CG2 1 1 2 3010 1 1 89 THR H H 14.630 -1.091 5.963 1.00 . A A . 89 THR H 1 1 2 3011 1 1 89 THR HA H 14.847 1.486 4.883 1.00 . A A . 89 THR HA 1 1 2 3012 1 1 89 THR HB H 14.137 -1.174 3.659 1.00 . A A . 89 THR HB 1 1 2 3013 1 1 89 THR HG1 H 16.206 -1.198 4.664 1.00 . A A . 89 THR HG1 1 1 2 3014 1 1 89 THR HG21 H 14.936 -0.208 1.599 1.00 . A A . 89 THR HG21 1 1 2 3015 1 1 89 THR HG22 H 15.150 1.358 2.432 1.00 . A A . 89 THR HG22 1 1 2 3016 1 1 89 THR HG23 H 13.525 0.616 2.268 1.00 . A A . 89 THR HG23 1 1 2 3017 1 1 89 THR N N 14.374 -0.146 6.023 1.00 . A A . 89 THR N 1 1 2 3018 1 1 89 THR O O 12.414 2.159 4.451 1.00 . A A . 89 THR O 1 1 2 3019 1 1 89 THR OG1 O 16.113 -0.634 3.885 1.00 . A A . 89 THR OG1 1 1 2 3020 1 1 90 LEU C C 9.875 0.993 5.782 1.00 . A A . 90 LEU C 1 1 2 3021 1 1 90 LEU CA C 10.418 0.203 4.613 1.00 . A A . 90 LEU CA 1 1 2 3022 1 1 90 LEU CB C 9.744 -1.168 4.572 1.00 . A A . 90 LEU CB 1 1 2 3023 1 1 90 LEU CD1 C 7.246 -0.806 4.531 1.00 . A A . 90 LEU CD1 1 1 2 3024 1 1 90 LEU CD2 C 8.209 -2.693 5.780 1.00 . A A . 90 LEU CD2 1 1 2 3025 1 1 90 LEU CG C 8.415 -1.311 5.314 1.00 . A A . 90 LEU CG 1 1 2 3026 1 1 90 LEU H H 12.208 -0.893 4.928 1.00 . A A . 90 LEU H 1 1 2 3027 1 1 90 LEU HA H 10.215 0.717 3.688 1.00 . A A . 90 LEU HA 1 1 2 3028 1 1 90 LEU HB2 H 9.530 -1.388 3.535 1.00 . A A . 90 LEU HB2 1 1 2 3029 1 1 90 LEU HB3 H 10.431 -1.921 4.896 1.00 . A A . 90 LEU HB3 1 1 2 3030 1 1 90 LEU HD11 H 7.374 0.242 4.308 1.00 . A A . 90 LEU HD11 1 1 2 3031 1 1 90 LEU HD12 H 6.346 -0.957 5.110 1.00 . A A . 90 LEU HD12 1 1 2 3032 1 1 90 LEU HD13 H 7.181 -1.370 3.615 1.00 . A A . 90 LEU HD13 1 1 2 3033 1 1 90 LEU HD21 H 9.032 -2.982 6.418 1.00 . A A . 90 LEU HD21 1 1 2 3034 1 1 90 LEU HD22 H 8.202 -3.313 4.897 1.00 . A A . 90 LEU HD22 1 1 2 3035 1 1 90 LEU HD23 H 7.264 -2.751 6.300 1.00 . A A . 90 LEU HD23 1 1 2 3036 1 1 90 LEU HG H 8.460 -0.669 6.178 1.00 . A A . 90 LEU HG 1 1 2 3037 1 1 90 LEU N N 11.869 0.009 4.741 1.00 . A A . 90 LEU N 1 1 2 3038 1 1 90 LEU O O 8.954 1.769 5.639 1.00 . A A . 90 LEU O 1 1 2 3039 1 1 91 ASN C C 10.106 2.897 8.065 1.00 . A A . 91 ASN C 1 1 2 3040 1 1 91 ASN CA C 10.063 1.368 8.174 1.00 . A A . 91 ASN CA 1 1 2 3041 1 1 91 ASN CB C 11.003 0.866 9.266 1.00 . A A . 91 ASN CB 1 1 2 3042 1 1 91 ASN CG C 10.376 0.790 10.634 1.00 . A A . 91 ASN CG 1 1 2 3043 1 1 91 ASN H H 11.224 0.148 6.913 1.00 . A A . 91 ASN H 1 1 2 3044 1 1 91 ASN HA H 9.056 1.049 8.396 1.00 . A A . 91 ASN HA 1 1 2 3045 1 1 91 ASN HB2 H 11.338 -0.126 9.002 1.00 . A A . 91 ASN HB2 1 1 2 3046 1 1 91 ASN HB3 H 11.861 1.520 9.309 1.00 . A A . 91 ASN HB3 1 1 2 3047 1 1 91 ASN HD21 H 9.871 -1.079 10.260 1.00 . A A . 91 ASN HD21 1 1 2 3048 1 1 91 ASN HD22 H 9.411 -0.541 11.812 1.00 . A A . 91 ASN HD22 1 1 2 3049 1 1 91 ASN N N 10.469 0.776 6.913 1.00 . A A . 91 ASN N 1 1 2 3050 1 1 91 ASN ND2 N 9.829 -0.374 10.941 1.00 . A A . 91 ASN ND2 1 1 2 3051 1 1 91 ASN O O 9.287 3.600 8.652 1.00 . A A . 91 ASN O 1 1 2 3052 1 1 91 ASN OD1 O 10.395 1.743 11.409 1.00 . A A . 91 ASN OD1 1 1 2 3053 1 1 92 ASP C C 10.103 5.251 6.011 1.00 . A A . 92 ASP C 1 1 2 3054 1 1 92 ASP CA C 11.188 4.827 7.004 1.00 . A A . 92 ASP CA 1 1 2 3055 1 1 92 ASP CB C 12.592 5.173 6.462 1.00 . A A . 92 ASP CB 1 1 2 3056 1 1 92 ASP CG C 12.772 6.656 6.130 1.00 . A A . 92 ASP CG 1 1 2 3057 1 1 92 ASP H H 11.725 2.772 6.893 1.00 . A A . 92 ASP H 1 1 2 3058 1 1 92 ASP HA H 11.024 5.354 7.932 1.00 . A A . 92 ASP HA 1 1 2 3059 1 1 92 ASP HB2 H 13.341 4.890 7.185 1.00 . A A . 92 ASP HB2 1 1 2 3060 1 1 92 ASP HB3 H 12.755 4.602 5.559 1.00 . A A . 92 ASP HB3 1 1 2 3061 1 1 92 ASP N N 11.074 3.393 7.286 1.00 . A A . 92 ASP N 1 1 2 3062 1 1 92 ASP O O 9.519 6.318 6.140 1.00 . A A . 92 ASP O 1 1 2 3063 1 1 92 ASP OD1 O 12.740 7.499 7.053 1.00 . A A . 92 ASP OD1 1 1 2 3064 1 1 92 ASP OD2 O 12.957 6.996 4.934 1.00 . A A . 92 ASP OD2 1 1 2 3065 1 1 93 TRP C C 7.394 4.669 4.623 1.00 . A A . 93 TRP C 1 1 2 3066 1 1 93 TRP CA C 8.789 4.592 4.032 1.00 . A A . 93 TRP CA 1 1 2 3067 1 1 93 TRP CB C 8.846 3.515 2.952 1.00 . A A . 93 TRP CB 1 1 2 3068 1 1 93 TRP CD1 C 11.152 2.938 1.948 1.00 . A A . 93 TRP CD1 1 1 2 3069 1 1 93 TRP CD2 C 10.032 4.514 0.827 1.00 . A A . 93 TRP CD2 1 1 2 3070 1 1 93 TRP CE2 C 11.262 4.289 0.177 1.00 . A A . 93 TRP CE2 1 1 2 3071 1 1 93 TRP CE3 C 9.156 5.464 0.300 1.00 . A A . 93 TRP CE3 1 1 2 3072 1 1 93 TRP CG C 9.982 3.640 1.963 1.00 . A A . 93 TRP CG 1 1 2 3073 1 1 93 TRP CH2 C 10.754 5.903 -1.464 1.00 . A A . 93 TRP CH2 1 1 2 3074 1 1 93 TRP CZ2 C 11.635 4.980 -0.972 1.00 . A A . 93 TRP CZ2 1 1 2 3075 1 1 93 TRP CZ3 C 9.526 6.149 -0.841 1.00 . A A . 93 TRP CZ3 1 1 2 3076 1 1 93 TRP H H 10.278 3.507 5.027 1.00 . A A . 93 TRP H 1 1 2 3077 1 1 93 TRP HA H 8.963 5.545 3.563 1.00 . A A . 93 TRP HA 1 1 2 3078 1 1 93 TRP HB2 H 8.990 2.579 3.473 1.00 . A A . 93 TRP HB2 1 1 2 3079 1 1 93 TRP HB3 H 7.908 3.454 2.425 1.00 . A A . 93 TRP HB3 1 1 2 3080 1 1 93 TRP HD1 H 11.422 2.191 2.680 1.00 . A A . 93 TRP HD1 1 1 2 3081 1 1 93 TRP HE1 H 12.817 2.969 0.655 1.00 . A A . 93 TRP HE1 1 1 2 3082 1 1 93 TRP HE3 H 8.207 5.663 0.772 1.00 . A A . 93 TRP HE3 1 1 2 3083 1 1 93 TRP HH2 H 11.003 6.463 -2.351 1.00 . A A . 93 TRP HH2 1 1 2 3084 1 1 93 TRP HZ2 H 12.578 4.802 -1.466 1.00 . A A . 93 TRP HZ2 1 1 2 3085 1 1 93 TRP HZ3 H 8.861 6.889 -1.264 1.00 . A A . 93 TRP HZ3 1 1 2 3086 1 1 93 TRP N N 9.811 4.367 5.050 1.00 . A A . 93 TRP N 1 1 2 3087 1 1 93 TRP NE1 N 11.928 3.326 0.881 1.00 . A A . 93 TRP NE1 1 1 2 3088 1 1 93 TRP O O 6.603 5.533 4.230 1.00 . A A . 93 TRP O 1 1 2 3089 1 1 94 GLU C C 5.450 5.120 6.756 1.00 . A A . 94 GLU C 1 1 2 3090 1 1 94 GLU CA C 5.807 3.741 6.256 1.00 . A A . 94 GLU CA 1 1 2 3091 1 1 94 GLU CB C 5.862 2.783 7.454 1.00 . A A . 94 GLU CB 1 1 2 3092 1 1 94 GLU CD C 6.141 0.444 8.338 1.00 . A A . 94 GLU CD 1 1 2 3093 1 1 94 GLU CG C 6.062 1.322 7.105 1.00 . A A . 94 GLU CG 1 1 2 3094 1 1 94 GLU H H 7.780 3.098 5.789 1.00 . A A . 94 GLU H 1 1 2 3095 1 1 94 GLU HA H 5.053 3.395 5.566 1.00 . A A . 94 GLU HA 1 1 2 3096 1 1 94 GLU HB2 H 6.675 3.085 8.098 1.00 . A A . 94 GLU HB2 1 1 2 3097 1 1 94 GLU HB3 H 4.937 2.877 8.006 1.00 . A A . 94 GLU HB3 1 1 2 3098 1 1 94 GLU HG2 H 5.217 1.004 6.514 1.00 . A A . 94 GLU HG2 1 1 2 3099 1 1 94 GLU HG3 H 6.967 1.214 6.524 1.00 . A A . 94 GLU HG3 1 1 2 3100 1 1 94 GLU N N 7.099 3.773 5.564 1.00 . A A . 94 GLU N 1 1 2 3101 1 1 94 GLU O O 4.408 5.658 6.429 1.00 . A A . 94 GLU O 1 1 2 3102 1 1 94 GLU OE1 O 5.158 0.410 9.116 1.00 . A A . 94 GLU OE1 1 1 2 3103 1 1 94 GLU OE2 O 7.162 -0.235 8.542 1.00 . A A . 94 GLU OE2 1 1 2 3104 1 1 95 THR C C 5.914 8.127 7.146 1.00 . A A . 95 THR C 1 1 2 3105 1 1 95 THR CA C 6.234 6.986 8.131 1.00 . A A . 95 THR CA 1 1 2 3106 1 1 95 THR CB C 7.559 7.289 8.837 1.00 . A A . 95 THR CB 1 1 2 3107 1 1 95 THR CG2 C 7.474 8.566 9.669 1.00 . A A . 95 THR CG2 1 1 2 3108 1 1 95 THR H H 7.214 5.200 7.577 1.00 . A A . 95 THR H 1 1 2 3109 1 1 95 THR HA H 5.468 6.924 8.888 1.00 . A A . 95 THR HA 1 1 2 3110 1 1 95 THR HB H 8.306 7.401 8.056 1.00 . A A . 95 THR HB 1 1 2 3111 1 1 95 THR HG1 H 8.802 5.996 9.667 1.00 . A A . 95 THR HG1 1 1 2 3112 1 1 95 THR HG21 H 6.715 8.453 10.430 1.00 . A A . 95 THR HG21 1 1 2 3113 1 1 95 THR HG22 H 7.221 9.397 9.027 1.00 . A A . 95 THR HG22 1 1 2 3114 1 1 95 THR HG23 H 8.428 8.757 10.139 1.00 . A A . 95 THR HG23 1 1 2 3115 1 1 95 THR N N 6.370 5.692 7.477 1.00 . A A . 95 THR N 1 1 2 3116 1 1 95 THR O O 5.210 9.085 7.483 1.00 . A A . 95 THR O 1 1 2 3117 1 1 95 THR OG1 O 7.855 6.181 9.709 1.00 . A A . 95 THR OG1 1 1 2 3118 1 1 96 LYS C C 4.862 9.127 4.471 1.00 . A A . 96 LYS C 1 1 2 3119 1 1 96 LYS CA C 6.274 9.048 4.954 1.00 . A A . 96 LYS CA 1 1 2 3120 1 1 96 LYS CB C 7.237 8.754 3.822 1.00 . A A . 96 LYS CB 1 1 2 3121 1 1 96 LYS CD C 9.248 9.861 4.850 1.00 . A A . 96 LYS CD 1 1 2 3122 1 1 96 LYS CE C 10.648 9.631 5.382 1.00 . A A . 96 LYS CE 1 1 2 3123 1 1 96 LYS CG C 8.661 8.576 4.315 1.00 . A A . 96 LYS CG 1 1 2 3124 1 1 96 LYS H H 6.737 7.120 5.656 1.00 . A A . 96 LYS H 1 1 2 3125 1 1 96 LYS HA H 6.545 9.983 5.420 1.00 . A A . 96 LYS HA 1 1 2 3126 1 1 96 LYS HB2 H 6.925 7.848 3.323 1.00 . A A . 96 LYS HB2 1 1 2 3127 1 1 96 LYS HB3 H 7.221 9.575 3.121 1.00 . A A . 96 LYS HB3 1 1 2 3128 1 1 96 LYS HD2 H 9.274 10.593 4.057 1.00 . A A . 96 LYS HD2 1 1 2 3129 1 1 96 LYS HD3 H 8.621 10.222 5.651 1.00 . A A . 96 LYS HD3 1 1 2 3130 1 1 96 LYS HE2 H 10.584 8.971 6.235 1.00 . A A . 96 LYS HE2 1 1 2 3131 1 1 96 LYS HE3 H 11.232 9.156 4.610 1.00 . A A . 96 LYS HE3 1 1 2 3132 1 1 96 LYS HG2 H 8.603 7.886 5.145 1.00 . A A . 96 LYS HG2 1 1 2 3133 1 1 96 LYS HG3 H 9.315 8.140 3.585 1.00 . A A . 96 LYS HG3 1 1 2 3134 1 1 96 LYS HZ1 H 10.748 11.374 6.532 1.00 . A A . 96 LYS HZ1 1 1 2 3135 1 1 96 LYS HZ2 H 11.404 11.531 4.991 1.00 . A A . 96 LYS HZ2 1 1 2 3136 1 1 96 LYS HZ3 H 12.250 10.704 6.187 1.00 . A A . 96 LYS HZ3 1 1 2 3137 1 1 96 LYS N N 6.374 7.990 5.932 1.00 . A A . 96 LYS N 1 1 2 3138 1 1 96 LYS NZ N 11.303 10.885 5.801 1.00 . A A . 96 LYS NZ 1 1 2 3139 1 1 96 LYS O O 4.327 10.184 4.192 1.00 . A A . 96 LYS O 1 1 2 3140 1 1 97 PHE C C 2.014 8.091 5.219 1.00 . A A . 97 PHE C 1 1 2 3141 1 1 97 PHE CA C 2.917 7.895 4.011 1.00 . A A . 97 PHE CA 1 1 2 3142 1 1 97 PHE CB C 2.689 6.546 3.387 1.00 . A A . 97 PHE CB 1 1 2 3143 1 1 97 PHE CD1 C 4.686 6.297 1.850 1.00 . A A . 97 PHE CD1 1 1 2 3144 1 1 97 PHE CD2 C 2.509 6.297 0.893 1.00 . A A . 97 PHE CD2 1 1 2 3145 1 1 97 PHE CE1 C 5.239 6.141 0.598 1.00 . A A . 97 PHE CE1 1 1 2 3146 1 1 97 PHE CE2 C 3.060 6.140 -0.360 1.00 . A A . 97 PHE CE2 1 1 2 3147 1 1 97 PHE CG C 3.311 6.378 2.015 1.00 . A A . 97 PHE CG 1 1 2 3148 1 1 97 PHE CZ C 4.425 6.065 -0.509 1.00 . A A . 97 PHE CZ 1 1 2 3149 1 1 97 PHE H H 4.785 7.193 4.583 1.00 . A A . 97 PHE H 1 1 2 3150 1 1 97 PHE HA H 2.707 8.653 3.272 1.00 . A A . 97 PHE HA 1 1 2 3151 1 1 97 PHE HB2 H 3.135 5.847 4.077 1.00 . A A . 97 PHE HB2 1 1 2 3152 1 1 97 PHE HB3 H 1.635 6.348 3.347 1.00 . A A . 97 PHE HB3 1 1 2 3153 1 1 97 PHE HD1 H 5.329 6.358 2.717 1.00 . A A . 97 PHE HD1 1 1 2 3154 1 1 97 PHE HD2 H 1.437 6.358 1.004 1.00 . A A . 97 PHE HD2 1 1 2 3155 1 1 97 PHE HE1 H 6.310 6.081 0.480 1.00 . A A . 97 PHE HE1 1 1 2 3156 1 1 97 PHE HE2 H 2.420 6.080 -1.227 1.00 . A A . 97 PHE HE2 1 1 2 3157 1 1 97 PHE HZ H 4.855 5.943 -1.490 1.00 . A A . 97 PHE HZ 1 1 2 3158 1 1 97 PHE N N 4.272 8.006 4.382 1.00 . A A . 97 PHE N 1 1 2 3159 1 1 97 PHE O O 1.137 8.933 5.214 1.00 . A A . 97 PHE O 1 1 2 3160 1 1 98 GLU C C 1.275 8.614 8.161 1.00 . A A . 98 GLU C 1 1 2 3161 1 1 98 GLU CA C 1.508 7.235 7.481 1.00 . A A . 98 GLU CA 1 1 2 3162 1 1 98 GLU CB C 2.262 6.282 8.439 1.00 . A A . 98 GLU CB 1 1 2 3163 1 1 98 GLU CD C 0.514 6.136 10.281 1.00 . A A . 98 GLU CD 1 1 2 3164 1 1 98 GLU CG C 1.416 5.393 9.352 1.00 . A A . 98 GLU CG 1 1 2 3165 1 1 98 GLU H H 3.136 6.810 6.224 1.00 . A A . 98 GLU H 1 1 2 3166 1 1 98 GLU HA H 0.559 6.784 7.236 1.00 . A A . 98 GLU HA 1 1 2 3167 1 1 98 GLU HB2 H 2.883 5.629 7.843 1.00 . A A . 98 GLU HB2 1 1 2 3168 1 1 98 GLU HB3 H 2.909 6.886 9.058 1.00 . A A . 98 GLU HB3 1 1 2 3169 1 1 98 GLU HG2 H 0.818 4.736 8.738 1.00 . A A . 98 GLU HG2 1 1 2 3170 1 1 98 GLU HG3 H 2.092 4.785 9.935 1.00 . A A . 98 GLU HG3 1 1 2 3171 1 1 98 GLU N N 2.311 7.347 6.259 1.00 . A A . 98 GLU N 1 1 2 3172 1 1 98 GLU O O 0.238 8.842 8.779 1.00 . A A . 98 GLU O 1 1 2 3173 1 1 98 GLU OE1 O 1.004 6.674 11.294 1.00 . A A . 98 GLU OE1 1 1 2 3174 1 1 98 GLU OE2 O -0.713 6.183 10.023 1.00 . A A . 98 GLU OE2 1 1 2 3175 1 1 99 ALA C C 1.420 11.860 7.881 1.00 . A A . 99 ALA C 1 1 2 3176 1 1 99 ALA CA C 2.108 10.803 8.709 1.00 . A A . 99 ALA CA 1 1 2 3177 1 1 99 ALA CB C 3.479 11.273 9.130 1.00 . A A . 99 ALA CB 1 1 2 3178 1 1 99 ALA H H 2.940 9.400 7.369 1.00 . A A . 99 ALA H 1 1 2 3179 1 1 99 ALA HA H 1.524 10.632 9.602 1.00 . A A . 99 ALA HA 1 1 2 3180 1 1 99 ALA HB1 H 4.065 11.475 8.244 1.00 . A A . 99 ALA HB1 1 1 2 3181 1 1 99 ALA HB2 H 3.965 10.509 9.718 1.00 . A A . 99 ALA HB2 1 1 2 3182 1 1 99 ALA HB3 H 3.382 12.176 9.713 1.00 . A A . 99 ALA HB3 1 1 2 3183 1 1 99 ALA N N 2.199 9.540 7.997 1.00 . A A . 99 ALA N 1 1 2 3184 1 1 99 ALA O O 1.200 12.981 8.343 1.00 . A A . 99 ALA O 1 1 2 3185 1 1 100 LYS C C -0.824 11.911 5.229 1.00 . A A . 100 LYS C 1 1 2 3186 1 1 100 LYS CA C 0.438 12.467 5.783 1.00 . A A . 100 LYS CA 1 1 2 3187 1 1 100 LYS CB C 1.366 12.963 4.664 1.00 . A A . 100 LYS CB 1 1 2 3188 1 1 100 LYS CD C 3.389 13.650 5.913 1.00 . A A . 100 LYS CD 1 1 2 3189 1 1 100 LYS CE C 4.442 12.952 5.096 1.00 . A A . 100 LYS CE 1 1 2 3190 1 1 100 LYS CG C 2.268 14.106 5.055 1.00 . A A . 100 LYS CG 1 1 2 3191 1 1 100 LYS H H 1.266 10.603 6.346 1.00 . A A . 100 LYS H 1 1 2 3192 1 1 100 LYS HA H 0.179 13.311 6.401 1.00 . A A . 100 LYS HA 1 1 2 3193 1 1 100 LYS HB2 H 2.009 12.120 4.461 1.00 . A A . 100 LYS HB2 1 1 2 3194 1 1 100 LYS HB3 H 0.879 13.181 3.741 1.00 . A A . 100 LYS HB3 1 1 2 3195 1 1 100 LYS HD2 H 3.783 14.484 6.454 1.00 . A A . 100 LYS HD2 1 1 2 3196 1 1 100 LYS HD3 H 2.983 12.949 6.628 1.00 . A A . 100 LYS HD3 1 1 2 3197 1 1 100 LYS HE2 H 5.160 12.541 5.775 1.00 . A A . 100 LYS HE2 1 1 2 3198 1 1 100 LYS HE3 H 3.986 12.127 4.571 1.00 . A A . 100 LYS HE3 1 1 2 3199 1 1 100 LYS HG2 H 2.677 14.552 4.160 1.00 . A A . 100 LYS HG2 1 1 2 3200 1 1 100 LYS HG3 H 1.687 14.843 5.588 1.00 . A A . 100 LYS HG3 1 1 2 3201 1 1 100 LYS HZ1 H 5.795 13.361 3.534 1.00 . A A . 100 LYS HZ1 1 1 2 3202 1 1 100 LYS HZ2 H 5.573 14.637 4.604 1.00 . A A . 100 LYS HZ2 1 1 2 3203 1 1 100 LYS HZ3 H 4.396 14.285 3.471 1.00 . A A . 100 LYS HZ3 1 1 2 3204 1 1 100 LYS N N 1.092 11.522 6.661 1.00 . A A . 100 LYS N 1 1 2 3205 1 1 100 LYS NZ N 5.091 13.856 4.114 1.00 . A A . 100 LYS NZ 1 1 2 3206 1 1 100 LYS O O -1.912 12.495 5.372 1.00 . A A . 100 LYS O 1 1 2 3207 1 1 101 TYR C C -2.635 9.458 5.162 1.00 . A A . 101 TYR C 1 1 2 3208 1 1 101 TYR CA C -1.834 10.131 4.054 1.00 . A A . 101 TYR CA 1 1 2 3209 1 1 101 TYR CB C -1.429 9.103 3.006 1.00 . A A . 101 TYR CB 1 1 2 3210 1 1 101 TYR CD1 C -1.108 10.659 1.044 1.00 . A A . 101 TYR CD1 1 1 2 3211 1 1 101 TYR CD2 C 0.626 9.129 1.578 1.00 . A A . 101 TYR CD2 1 1 2 3212 1 1 101 TYR CE1 C -0.365 11.138 -0.017 1.00 . A A . 101 TYR CE1 1 1 2 3213 1 1 101 TYR CE2 C 1.375 9.597 0.526 1.00 . A A . 101 TYR CE2 1 1 2 3214 1 1 101 TYR CG C -0.619 9.648 1.858 1.00 . A A . 101 TYR CG 1 1 2 3215 1 1 101 TYR CZ C 0.880 10.599 -0.267 1.00 . A A . 101 TYR CZ 1 1 2 3216 1 1 101 TYR H H 0.213 10.432 4.581 1.00 . A A . 101 TYR H 1 1 2 3217 1 1 101 TYR HA H -2.449 10.889 3.592 1.00 . A A . 101 TYR HA 1 1 2 3218 1 1 101 TYR HB2 H -0.861 8.313 3.471 1.00 . A A . 101 TYR HB2 1 1 2 3219 1 1 101 TYR HB3 H -2.341 8.695 2.601 1.00 . A A . 101 TYR HB3 1 1 2 3220 1 1 101 TYR HD1 H -2.082 11.076 1.251 1.00 . A A . 101 TYR HD1 1 1 2 3221 1 1 101 TYR HD2 H 1.013 8.337 2.199 1.00 . A A . 101 TYR HD2 1 1 2 3222 1 1 101 TYR HE1 H -0.758 11.926 -0.641 1.00 . A A . 101 TYR HE1 1 1 2 3223 1 1 101 TYR HE2 H 2.349 9.172 0.333 1.00 . A A . 101 TYR HE2 1 1 2 3224 1 1 101 TYR HH H 1.619 12.023 -1.292 1.00 . A A . 101 TYR HH 1 1 2 3225 1 1 101 TYR N N -0.697 10.802 4.619 1.00 . A A . 101 TYR N 1 1 2 3226 1 1 101 TYR O O -2.060 8.903 6.112 1.00 . A A . 101 TYR O 1 1 2 3227 1 1 101 TYR OH O 1.630 11.061 -1.318 1.00 . A A . 101 TYR OH 1 1 2 3228 1 1 102 PRO C C -5.054 7.454 5.875 1.00 . A A . 102 PRO C 1 1 2 3229 1 1 102 PRO CA C -4.837 8.948 6.077 1.00 . A A . 102 PRO CA 1 1 2 3230 1 1 102 PRO CB C -6.147 9.687 5.820 1.00 . A A . 102 PRO CB 1 1 2 3231 1 1 102 PRO CD C -4.713 10.201 4.001 1.00 . A A . 102 PRO CD 1 1 2 3232 1 1 102 PRO CG C -6.140 9.917 4.353 1.00 . A A . 102 PRO CG 1 1 2 3233 1 1 102 PRO HA H -4.506 9.151 7.083 1.00 . A A . 102 PRO HA 1 1 2 3234 1 1 102 PRO HB2 H -6.979 9.070 6.125 1.00 . A A . 102 PRO HB2 1 1 2 3235 1 1 102 PRO HB3 H -6.159 10.621 6.362 1.00 . A A . 102 PRO HB3 1 1 2 3236 1 1 102 PRO HD2 H -4.455 9.804 3.032 1.00 . A A . 102 PRO HD2 1 1 2 3237 1 1 102 PRO HD3 H -4.539 11.264 4.044 1.00 . A A . 102 PRO HD3 1 1 2 3238 1 1 102 PRO HG2 H -6.476 9.021 3.849 1.00 . A A . 102 PRO HG2 1 1 2 3239 1 1 102 PRO HG3 H -6.770 10.752 4.096 1.00 . A A . 102 PRO HG3 1 1 2 3240 1 1 102 PRO N N -3.955 9.525 5.080 1.00 . A A . 102 PRO N 1 1 2 3241 1 1 102 PRO O O -5.239 6.980 4.742 1.00 . A A . 102 PRO O 1 1 2 3242 1 1 103 VAL C C -6.850 5.198 6.779 1.00 . A A . 103 VAL C 1 1 2 3243 1 1 103 VAL CA C -5.352 5.310 6.929 1.00 . A A . 103 VAL CA 1 1 2 3244 1 1 103 VAL CB C -4.914 4.531 8.214 1.00 . A A . 103 VAL CB 1 1 2 3245 1 1 103 VAL CG1 C -5.328 3.065 8.126 1.00 . A A . 103 VAL CG1 1 1 2 3246 1 1 103 VAL CG2 C -3.424 4.613 8.418 1.00 . A A . 103 VAL CG2 1 1 2 3247 1 1 103 VAL H H -4.763 7.169 7.794 1.00 . A A . 103 VAL H 1 1 2 3248 1 1 103 VAL HA H -4.881 4.875 6.058 1.00 . A A . 103 VAL HA 1 1 2 3249 1 1 103 VAL HB H -5.408 4.972 9.067 1.00 . A A . 103 VAL HB 1 1 2 3250 1 1 103 VAL HG11 H -6.401 3.001 8.019 1.00 . A A . 103 VAL HG11 1 1 2 3251 1 1 103 VAL HG12 H -5.022 2.549 9.023 1.00 . A A . 103 VAL HG12 1 1 2 3252 1 1 103 VAL HG13 H -4.853 2.607 7.271 1.00 . A A . 103 VAL HG13 1 1 2 3253 1 1 103 VAL HG21 H -2.931 4.147 7.576 1.00 . A A . 103 VAL HG21 1 1 2 3254 1 1 103 VAL HG22 H -3.154 4.079 9.319 1.00 . A A . 103 VAL HG22 1 1 2 3255 1 1 103 VAL HG23 H -3.117 5.643 8.501 1.00 . A A . 103 VAL HG23 1 1 2 3256 1 1 103 VAL N N -5.020 6.720 6.962 1.00 . A A . 103 VAL N 1 1 2 3257 1 1 103 VAL O O -7.609 5.450 7.734 1.00 . A A . 103 VAL O 1 1 2 3258 1 1 104 VAL C C -9.202 3.363 5.595 1.00 . A A . 104 VAL C 1 1 2 3259 1 1 104 VAL CA C -8.688 4.767 5.326 1.00 . A A . 104 VAL CA 1 1 2 3260 1 1 104 VAL CB C -9.067 5.243 3.900 1.00 . A A . 104 VAL CB 1 1 2 3261 1 1 104 VAL CG1 C -8.800 6.734 3.757 1.00 . A A . 104 VAL CG1 1 1 2 3262 1 1 104 VAL CG2 C -8.287 4.474 2.849 1.00 . A A . 104 VAL CG2 1 1 2 3263 1 1 104 VAL H H -6.602 4.712 4.896 1.00 . A A . 104 VAL H 1 1 2 3264 1 1 104 VAL HA H -9.174 5.420 6.038 1.00 . A A . 104 VAL HA 1 1 2 3265 1 1 104 VAL HB H -10.122 5.066 3.749 1.00 . A A . 104 VAL HB 1 1 2 3266 1 1 104 VAL HG11 H -9.070 7.052 2.761 1.00 . A A . 104 VAL HG11 1 1 2 3267 1 1 104 VAL HG12 H -7.751 6.927 3.927 1.00 . A A . 104 VAL HG12 1 1 2 3268 1 1 104 VAL HG13 H -9.388 7.277 4.482 1.00 . A A . 104 VAL HG13 1 1 2 3269 1 1 104 VAL HG21 H -7.234 4.661 2.996 1.00 . A A . 104 VAL HG21 1 1 2 3270 1 1 104 VAL HG22 H -8.576 4.820 1.868 1.00 . A A . 104 VAL HG22 1 1 2 3271 1 1 104 VAL HG23 H -8.487 3.417 2.940 1.00 . A A . 104 VAL HG23 1 1 2 3272 1 1 104 VAL N N -7.279 4.879 5.597 1.00 . A A . 104 VAL N 1 1 2 3273 1 1 104 VAL O O -10.409 3.152 5.729 1.00 . A A . 104 VAL O 1 1 2 3274 1 1 105 GLY C C -7.543 0.093 5.969 1.00 . A A . 105 GLY C 1 1 2 3275 1 1 105 GLY CA C -8.693 1.067 5.988 1.00 . A A . 105 GLY CA 1 1 2 3276 1 1 105 GLY H H -7.345 2.619 5.570 1.00 . A A . 105 GLY H 1 1 2 3277 1 1 105 GLY HA2 H -9.115 1.066 6.983 1.00 . A A . 105 GLY HA2 1 1 2 3278 1 1 105 GLY HA3 H -9.456 0.739 5.298 1.00 . A A . 105 GLY HA3 1 1 2 3279 1 1 105 GLY N N -8.296 2.412 5.695 1.00 . A A . 105 GLY N 1 1 2 3280 1 1 105 GLY O O -6.382 0.475 6.185 1.00 . A A . 105 GLY O 1 1 2 3281 1 1 106 ARG C C -6.807 -2.898 4.397 1.00 . A A . 106 ARG C 1 1 2 3282 1 1 106 ARG CA C -6.880 -2.228 5.716 1.00 . A A . 106 ARG CA 1 1 2 3283 1 1 106 ARG CB C -7.303 -3.341 6.667 1.00 . A A . 106 ARG CB 1 1 2 3284 1 1 106 ARG CD C -8.936 -5.151 7.055 1.00 . A A . 106 ARG CD 1 1 2 3285 1 1 106 ARG CG C -8.677 -3.859 6.371 1.00 . A A . 106 ARG CG 1 1 2 3286 1 1 106 ARG CZ C -9.172 -6.104 9.308 1.00 . A A . 106 ARG CZ 1 1 2 3287 1 1 106 ARG H H -8.783 -1.346 5.437 1.00 . A A . 106 ARG H 1 1 2 3288 1 1 106 ARG HA H -5.915 -1.867 6.037 1.00 . A A . 106 ARG HA 1 1 2 3289 1 1 106 ARG HB2 H -6.630 -4.168 6.496 1.00 . A A . 106 ARG HB2 1 1 2 3290 1 1 106 ARG HB3 H -7.258 -3.122 7.713 1.00 . A A . 106 ARG HB3 1 1 2 3291 1 1 106 ARG HD2 H -9.911 -5.518 6.766 1.00 . A A . 106 ARG HD2 1 1 2 3292 1 1 106 ARG HD3 H -8.159 -5.792 6.653 1.00 . A A . 106 ARG HD3 1 1 2 3293 1 1 106 ARG HE H -8.490 -4.253 8.876 1.00 . A A . 106 ARG HE 1 1 2 3294 1 1 106 ARG HG2 H -9.419 -3.135 6.673 1.00 . A A . 106 ARG HG2 1 1 2 3295 1 1 106 ARG HG3 H -8.720 -4.016 5.304 1.00 . A A . 106 ARG HG3 1 1 2 3296 1 1 106 ARG HH11 H -9.911 -7.372 7.829 1.00 . A A . 106 ARG HH11 1 1 2 3297 1 1 106 ARG HH12 H -9.953 -7.989 9.415 1.00 . A A . 106 ARG HH12 1 1 2 3298 1 1 106 ARG HH21 H -8.620 -5.138 11.013 1.00 . A A . 106 ARG HH21 1 1 2 3299 1 1 106 ARG HH22 H -9.205 -6.714 11.267 1.00 . A A . 106 ARG HH22 1 1 2 3300 1 1 106 ARG N N -7.855 -1.146 5.698 1.00 . A A . 106 ARG N 1 1 2 3301 1 1 106 ARG NE N -8.840 -5.094 8.496 1.00 . A A . 106 ARG NE 1 1 2 3302 1 1 106 ARG NH1 N -9.716 -7.224 8.810 1.00 . A A . 106 ARG NH1 1 1 2 3303 1 1 106 ARG NH2 N -8.995 -5.980 10.614 1.00 . A A . 106 ARG NH2 1 1 2 3304 1 1 106 ARG O O -7.721 -2.794 3.574 1.00 . A A . 106 ARG O 1 1 2 3305 1 1 107 VAL C C -5.403 -5.881 3.706 1.00 . A A . 107 VAL C 1 1 2 3306 1 1 107 VAL CA C -5.671 -4.499 3.135 1.00 . A A . 107 VAL CA 1 1 2 3307 1 1 107 VAL CB C -4.651 -4.130 2.043 1.00 . A A . 107 VAL CB 1 1 2 3308 1 1 107 VAL CG1 C -3.243 -4.237 2.522 1.00 . A A . 107 VAL CG1 1 1 2 3309 1 1 107 VAL CG2 C -4.883 -4.965 0.828 1.00 . A A . 107 VAL CG2 1 1 2 3310 1 1 107 VAL H H -4.980 -3.509 4.814 1.00 . A A . 107 VAL H 1 1 2 3311 1 1 107 VAL HA H -6.665 -4.529 2.709 1.00 . A A . 107 VAL HA 1 1 2 3312 1 1 107 VAL HB H -4.804 -3.098 1.774 1.00 . A A . 107 VAL HB 1 1 2 3313 1 1 107 VAL HG11 H -2.570 -4.053 1.700 1.00 . A A . 107 VAL HG11 1 1 2 3314 1 1 107 VAL HG12 H -3.102 -5.229 2.927 1.00 . A A . 107 VAL HG12 1 1 2 3315 1 1 107 VAL HG13 H -3.124 -3.477 3.278 1.00 . A A . 107 VAL HG13 1 1 2 3316 1 1 107 VAL HG21 H -4.146 -4.757 0.068 1.00 . A A . 107 VAL HG21 1 1 2 3317 1 1 107 VAL HG22 H -5.881 -4.765 0.469 1.00 . A A . 107 VAL HG22 1 1 2 3318 1 1 107 VAL HG23 H -4.838 -5.993 1.157 1.00 . A A . 107 VAL HG23 1 1 2 3319 1 1 107 VAL N N -5.746 -3.603 4.204 1.00 . A A . 107 VAL N 1 1 2 3320 1 1 107 VAL O O -4.545 -6.060 4.576 1.00 . A A . 107 VAL O 1 1 2 3321 1 1 108 VAL C C -5.647 -9.046 2.634 1.00 . A A . 108 VAL C 1 1 2 3322 1 1 108 VAL CA C -6.106 -8.151 3.751 1.00 . A A . 108 VAL CA 1 1 2 3323 1 1 108 VAL CB C -7.494 -8.578 4.305 1.00 . A A . 108 VAL CB 1 1 2 3324 1 1 108 VAL CG1 C -7.852 -7.637 5.371 1.00 . A A . 108 VAL CG1 1 1 2 3325 1 1 108 VAL CG2 C -8.561 -8.437 3.284 1.00 . A A . 108 VAL CG2 1 1 2 3326 1 1 108 VAL H H -6.822 -6.587 2.578 1.00 . A A . 108 VAL H 1 1 2 3327 1 1 108 VAL HA H -5.383 -8.190 4.553 1.00 . A A . 108 VAL HA 1 1 2 3328 1 1 108 VAL HB H -7.478 -9.593 4.670 1.00 . A A . 108 VAL HB 1 1 2 3329 1 1 108 VAL HG11 H -7.109 -7.604 6.150 1.00 . A A . 108 VAL HG11 1 1 2 3330 1 1 108 VAL HG12 H -8.852 -7.846 5.723 1.00 . A A . 108 VAL HG12 1 1 2 3331 1 1 108 VAL HG13 H -7.898 -6.677 4.866 1.00 . A A . 108 VAL HG13 1 1 2 3332 1 1 108 VAL HG21 H -9.499 -8.718 3.735 1.00 . A A . 108 VAL HG21 1 1 2 3333 1 1 108 VAL HG22 H -8.344 -9.000 2.391 1.00 . A A . 108 VAL HG22 1 1 2 3334 1 1 108 VAL HG23 H -8.593 -7.366 3.113 1.00 . A A . 108 VAL HG23 1 1 2 3335 1 1 108 VAL N N -6.163 -6.809 3.275 1.00 . A A . 108 VAL N 1 1 2 3336 1 1 108 VAL O O -5.948 -8.787 1.468 1.00 . A A . 108 VAL O 1 1 2 3337 1 1 109 SER C C -4.242 -12.312 2.365 1.00 . A A . 109 SER C 1 1 2 3338 1 1 109 SER CA C -4.359 -10.866 1.920 1.00 . A A . 109 SER CA 1 1 2 3339 1 1 109 SER CB C -3.013 -10.292 1.493 1.00 . A A . 109 SER CB 1 1 2 3340 1 1 109 SER H H -4.661 -10.262 3.876 1.00 . A A . 109 SER H 1 1 2 3341 1 1 109 SER HA H -5.027 -10.807 1.072 1.00 . A A . 109 SER HA 1 1 2 3342 1 1 109 SER HB2 H -2.579 -10.853 0.679 1.00 . A A . 109 SER HB2 1 1 2 3343 1 1 109 SER HB3 H -3.217 -9.275 1.193 1.00 . A A . 109 SER HB3 1 1 2 3344 1 1 109 SER HG H -2.294 -11.072 3.068 1.00 . A A . 109 SER HG 1 1 2 3345 1 1 109 SER N N -4.890 -10.046 2.946 1.00 . A A . 109 SER N 1 1 2 3346 1 1 109 SER O O -5.145 -13.108 2.064 1.00 . A A . 109 SER O 1 1 2 3347 1 1 109 SER OXT O -3.250 -12.649 3.045 1.00 . A A . 109 SER OXT 1 1 2 3348 1 1 109 SER OG O -2.109 -10.244 2.593 1.00 . A A . 109 SER OG 1 1 3 3349 1 1 1 MET C C -17.083 -1.727 -5.549 1.00 . A A . 1 MET C 1 1 3 3350 1 1 1 MET CA C -17.571 -2.970 -6.277 1.00 . A A . 1 MET CA 1 1 3 3351 1 1 1 MET CB C -16.342 -3.733 -6.785 1.00 . A A . 1 MET CB 1 1 3 3352 1 1 1 MET CE C -13.171 -4.057 -6.623 1.00 . A A . 1 MET CE 1 1 3 3353 1 1 1 MET CG C -15.447 -2.914 -7.714 1.00 . A A . 1 MET CG 1 1 3 3354 1 1 1 MET H1 H -18.769 -3.472 -7.884 1.00 . A A . 1 MET H1 1 1 3 3355 1 1 1 MET H2 H -17.999 -1.992 -8.094 1.00 . A A . 1 MET H2 1 1 3 3356 1 1 1 MET H3 H -19.308 -2.145 -7.020 1.00 . A A . 1 MET H3 1 1 3 3357 1 1 1 MET HA H -18.111 -3.600 -5.585 1.00 . A A . 1 MET HA 1 1 3 3358 1 1 1 MET HB2 H -15.756 -4.027 -5.927 1.00 . A A . 1 MET HB2 1 1 3 3359 1 1 1 MET HB3 H -16.665 -4.618 -7.313 1.00 . A A . 1 MET HB3 1 1 3 3360 1 1 1 MET HE1 H -13.000 -3.106 -6.139 1.00 . A A . 1 MET HE1 1 1 3 3361 1 1 1 MET HE2 H -12.229 -4.563 -6.767 1.00 . A A . 1 MET HE2 1 1 3 3362 1 1 1 MET HE3 H -13.810 -4.671 -6.007 1.00 . A A . 1 MET HE3 1 1 3 3363 1 1 1 MET HG2 H -16.005 -2.661 -8.602 1.00 . A A . 1 MET HG2 1 1 3 3364 1 1 1 MET HG3 H -15.163 -2.004 -7.206 1.00 . A A . 1 MET HG3 1 1 3 3365 1 1 1 MET N N -18.458 -2.610 -7.395 1.00 . A A . 1 MET N 1 1 3 3366 1 1 1 MET O O -16.533 -1.825 -4.460 1.00 . A A . 1 MET O 1 1 3 3367 1 1 1 MET SD S -13.952 -3.783 -8.215 1.00 . A A . 1 MET SD 1 1 3 3368 1 1 2 GLY C C -17.193 1.075 -4.306 1.00 . A A . 2 GLY C 1 1 3 3369 1 1 2 GLY CA C -16.746 0.664 -5.675 1.00 . A A . 2 GLY CA 1 1 3 3370 1 1 2 GLY H H -17.885 -0.514 -6.941 1.00 . A A . 2 GLY H 1 1 3 3371 1 1 2 GLY HA2 H -15.670 0.565 -5.659 1.00 . A A . 2 GLY HA2 1 1 3 3372 1 1 2 GLY HA3 H -17.006 1.443 -6.377 1.00 . A A . 2 GLY HA3 1 1 3 3373 1 1 2 GLY N N -17.306 -0.570 -6.150 1.00 . A A . 2 GLY N 1 1 3 3374 1 1 2 GLY O O -18.351 1.460 -4.100 1.00 . A A . 2 GLY O 1 1 3 3375 1 1 3 HIS C C -16.383 2.967 -1.983 1.00 . A A . 3 HIS C 1 1 3 3376 1 1 3 HIS CA C -16.540 1.478 -2.034 1.00 . A A . 3 HIS CA 1 1 3 3377 1 1 3 HIS CB C -15.690 0.790 -0.949 1.00 . A A . 3 HIS CB 1 1 3 3378 1 1 3 HIS CD2 C -16.482 -1.645 -1.342 1.00 . A A . 3 HIS CD2 1 1 3 3379 1 1 3 HIS CE1 C -16.719 -2.236 0.742 1.00 . A A . 3 HIS CE1 1 1 3 3380 1 1 3 HIS CG C -16.152 -0.583 -0.581 1.00 . A A . 3 HIS CG 1 1 3 3381 1 1 3 HIS H H -15.420 0.578 -3.598 1.00 . A A . 3 HIS H 1 1 3 3382 1 1 3 HIS HA H -17.580 1.260 -1.844 1.00 . A A . 3 HIS HA 1 1 3 3383 1 1 3 HIS HB2 H -14.672 0.709 -1.299 1.00 . A A . 3 HIS HB2 1 1 3 3384 1 1 3 HIS HB3 H -15.705 1.401 -0.057 1.00 . A A . 3 HIS HB3 1 1 3 3385 1 1 3 HIS HD1 H -16.142 -0.433 1.524 1.00 . A A . 3 HIS HD1 1 1 3 3386 1 1 3 HIS HD2 H -16.470 -1.686 -2.423 1.00 . A A . 3 HIS HD2 1 1 3 3387 1 1 3 HIS HE1 H -16.931 -2.811 1.631 1.00 . A A . 3 HIS HE1 1 1 3 3388 1 1 3 HIS HE2 H -17.446 -3.375 -0.767 1.00 . A A . 3 HIS HE2 1 1 3 3389 1 1 3 HIS N N -16.285 0.991 -3.363 1.00 . A A . 3 HIS N 1 1 3 3390 1 1 3 HIS ND1 N -16.312 -0.988 0.719 1.00 . A A . 3 HIS ND1 1 1 3 3391 1 1 3 HIS NE2 N -16.832 -2.658 -0.495 1.00 . A A . 3 HIS NE2 1 1 3 3392 1 1 3 HIS O O -15.321 3.488 -1.654 1.00 . A A . 3 HIS O 1 1 3 3393 1 1 4 HIS C C -17.974 5.530 -1.038 1.00 . A A . 4 HIS C 1 1 3 3394 1 1 4 HIS CA C -17.437 5.092 -2.362 1.00 . A A . 4 HIS CA 1 1 3 3395 1 1 4 HIS CB C -18.274 5.671 -3.503 1.00 . A A . 4 HIS CB 1 1 3 3396 1 1 4 HIS CD2 C -16.725 5.809 -5.580 1.00 . A A . 4 HIS CD2 1 1 3 3397 1 1 4 HIS CE1 C -17.714 4.308 -6.815 1.00 . A A . 4 HIS CE1 1 1 3 3398 1 1 4 HIS CG C -17.769 5.323 -4.871 1.00 . A A . 4 HIS CG 1 1 3 3399 1 1 4 HIS H H -18.205 3.155 -2.723 1.00 . A A . 4 HIS H 1 1 3 3400 1 1 4 HIS HA H -16.415 5.423 -2.458 1.00 . A A . 4 HIS HA 1 1 3 3401 1 1 4 HIS HB2 H -19.287 5.310 -3.416 1.00 . A A . 4 HIS HB2 1 1 3 3402 1 1 4 HIS HB3 H -18.278 6.748 -3.411 1.00 . A A . 4 HIS HB3 1 1 3 3403 1 1 4 HIS HD1 H -19.164 3.852 -5.459 1.00 . A A . 4 HIS HD1 1 1 3 3404 1 1 4 HIS HD2 H -16.027 6.570 -5.259 1.00 . A A . 4 HIS HD2 1 1 3 3405 1 1 4 HIS HE1 H -17.961 3.657 -7.639 1.00 . A A . 4 HIS HE1 1 1 3 3406 1 1 4 HIS HE2 H -16.314 5.538 -7.601 1.00 . A A . 4 HIS HE2 1 1 3 3407 1 1 4 HIS N N -17.423 3.652 -2.391 1.00 . A A . 4 HIS N 1 1 3 3408 1 1 4 HIS ND1 N -18.366 4.385 -5.678 1.00 . A A . 4 HIS ND1 1 1 3 3409 1 1 4 HIS NE2 N -16.716 5.157 -6.785 1.00 . A A . 4 HIS NE2 1 1 3 3410 1 1 4 HIS O O -17.715 6.633 -0.577 1.00 . A A . 4 HIS O 1 1 3 3411 1 1 5 HIS C C -18.251 4.277 1.851 1.00 . A A . 5 HIS C 1 1 3 3412 1 1 5 HIS CA C -19.245 4.863 0.893 1.00 . A A . 5 HIS CA 1 1 3 3413 1 1 5 HIS CB C -20.618 4.207 1.079 1.00 . A A . 5 HIS CB 1 1 3 3414 1 1 5 HIS CD2 C -22.376 5.835 0.107 1.00 . A A . 5 HIS CD2 1 1 3 3415 1 1 5 HIS CE1 C -22.950 4.662 -1.638 1.00 . A A . 5 HIS CE1 1 1 3 3416 1 1 5 HIS CG C -21.651 4.698 0.124 1.00 . A A . 5 HIS CG 1 1 3 3417 1 1 5 HIS H H -18.937 3.804 -0.883 1.00 . A A . 5 HIS H 1 1 3 3418 1 1 5 HIS HA H -19.319 5.927 1.053 1.00 . A A . 5 HIS HA 1 1 3 3419 1 1 5 HIS HB2 H -20.512 3.143 0.932 1.00 . A A . 5 HIS HB2 1 1 3 3420 1 1 5 HIS HB3 H -20.972 4.386 2.083 1.00 . A A . 5 HIS HB3 1 1 3 3421 1 1 5 HIS HD1 H -21.690 3.106 -1.241 1.00 . A A . 5 HIS HD1 1 1 3 3422 1 1 5 HIS HD2 H -22.334 6.636 0.832 1.00 . A A . 5 HIS HD2 1 1 3 3423 1 1 5 HIS HE1 H -23.434 4.349 -2.550 1.00 . A A . 5 HIS HE1 1 1 3 3424 1 1 5 HIS HE2 H -24.017 6.289 -1.088 1.00 . A A . 5 HIS HE2 1 1 3 3425 1 1 5 HIS N N -18.730 4.648 -0.428 1.00 . A A . 5 HIS N 1 1 3 3426 1 1 5 HIS ND1 N -22.038 3.988 -0.981 1.00 . A A . 5 HIS ND1 1 1 3 3427 1 1 5 HIS NE2 N -23.176 5.785 -1.000 1.00 . A A . 5 HIS NE2 1 1 3 3428 1 1 5 HIS O O -18.241 3.073 2.104 1.00 . A A . 5 HIS O 1 1 3 3429 1 1 6 HIS C C -16.557 5.169 4.578 1.00 . A A . 6 HIS C 1 1 3 3430 1 1 6 HIS CA C -16.317 4.696 3.170 1.00 . A A . 6 HIS CA 1 1 3 3431 1 1 6 HIS CB C -14.929 5.107 2.606 1.00 . A A . 6 HIS CB 1 1 3 3432 1 1 6 HIS CD2 C -15.314 7.375 1.388 1.00 . A A . 6 HIS CD2 1 1 3 3433 1 1 6 HIS CE1 C -13.866 8.578 2.474 1.00 . A A . 6 HIS CE1 1 1 3 3434 1 1 6 HIS CG C -14.737 6.575 2.311 1.00 . A A . 6 HIS CG 1 1 3 3435 1 1 6 HIS H H -17.493 6.054 2.082 1.00 . A A . 6 HIS H 1 1 3 3436 1 1 6 HIS HA H -16.366 3.617 3.196 1.00 . A A . 6 HIS HA 1 1 3 3437 1 1 6 HIS HB2 H -14.168 4.823 3.317 1.00 . A A . 6 HIS HB2 1 1 3 3438 1 1 6 HIS HB3 H -14.763 4.558 1.690 1.00 . A A . 6 HIS HB3 1 1 3 3439 1 1 6 HIS HD1 H -13.229 7.066 3.689 1.00 . A A . 6 HIS HD1 1 1 3 3440 1 1 6 HIS HD2 H -16.078 7.085 0.679 1.00 . A A . 6 HIS HD2 1 1 3 3441 1 1 6 HIS HE1 H -13.266 9.414 2.803 1.00 . A A . 6 HIS HE1 1 1 3 3442 1 1 6 HIS HE2 H -15.175 9.440 1.190 1.00 . A A . 6 HIS HE2 1 1 3 3443 1 1 6 HIS N N -17.383 5.106 2.311 1.00 . A A . 6 HIS N 1 1 3 3444 1 1 6 HIS ND1 N -13.830 7.365 2.972 1.00 . A A . 6 HIS ND1 1 1 3 3445 1 1 6 HIS NE2 N -14.755 8.609 1.513 1.00 . A A . 6 HIS NE2 1 1 3 3446 1 1 6 HIS O O -16.389 6.352 4.907 1.00 . A A . 6 HIS O 1 1 3 3447 1 1 7 HIS C C -16.195 4.318 7.691 1.00 . A A . 7 HIS C 1 1 3 3448 1 1 7 HIS CA C -17.355 4.545 6.745 1.00 . A A . 7 HIS CA 1 1 3 3449 1 1 7 HIS CB C -18.566 3.673 7.123 1.00 . A A . 7 HIS CB 1 1 3 3450 1 1 7 HIS CD2 C -19.972 4.979 8.872 1.00 . A A . 7 HIS CD2 1 1 3 3451 1 1 7 HIS CE1 C -19.733 3.608 10.555 1.00 . A A . 7 HIS CE1 1 1 3 3452 1 1 7 HIS CG C -19.178 3.963 8.460 1.00 . A A . 7 HIS CG 1 1 3 3453 1 1 7 HIS H H -16.923 3.312 5.093 1.00 . A A . 7 HIS H 1 1 3 3454 1 1 7 HIS HA H -17.649 5.583 6.786 1.00 . A A . 7 HIS HA 1 1 3 3455 1 1 7 HIS HB2 H -19.334 3.814 6.379 1.00 . A A . 7 HIS HB2 1 1 3 3456 1 1 7 HIS HB3 H -18.259 2.637 7.111 1.00 . A A . 7 HIS HB3 1 1 3 3457 1 1 7 HIS HD1 H -18.525 2.290 9.581 1.00 . A A . 7 HIS HD1 1 1 3 3458 1 1 7 HIS HD2 H -20.291 5.828 8.284 1.00 . A A . 7 HIS HD2 1 1 3 3459 1 1 7 HIS HE1 H -19.819 3.154 11.532 1.00 . A A . 7 HIS HE1 1 1 3 3460 1 1 7 HIS HE2 H -21.132 5.066 10.594 1.00 . A A . 7 HIS HE2 1 1 3 3461 1 1 7 HIS N N -16.949 4.250 5.402 1.00 . A A . 7 HIS N 1 1 3 3462 1 1 7 HIS ND1 N -19.049 3.125 9.544 1.00 . A A . 7 HIS ND1 1 1 3 3463 1 1 7 HIS NE2 N -20.302 4.734 10.179 1.00 . A A . 7 HIS NE2 1 1 3 3464 1 1 7 HIS O O -15.936 3.198 8.099 1.00 . A A . 7 HIS O 1 1 3 3465 1 1 8 HIS C C -13.140 4.617 8.280 1.00 . A A . 8 HIS C 1 1 3 3466 1 1 8 HIS CA C -14.296 5.400 8.867 1.00 . A A . 8 HIS CA 1 1 3 3467 1 1 8 HIS CB C -14.583 4.964 10.313 1.00 . A A . 8 HIS CB 1 1 3 3468 1 1 8 HIS CD2 C -16.784 5.926 11.255 1.00 . A A . 8 HIS CD2 1 1 3 3469 1 1 8 HIS CE1 C -15.954 7.659 12.286 1.00 . A A . 8 HIS CE1 1 1 3 3470 1 1 8 HIS CG C -15.451 5.910 11.064 1.00 . A A . 8 HIS CG 1 1 3 3471 1 1 8 HIS H H -15.792 6.259 7.636 1.00 . A A . 8 HIS H 1 1 3 3472 1 1 8 HIS HA H -13.979 6.430 8.883 1.00 . A A . 8 HIS HA 1 1 3 3473 1 1 8 HIS HB2 H -15.076 4.005 10.297 1.00 . A A . 8 HIS HB2 1 1 3 3474 1 1 8 HIS HB3 H -13.646 4.869 10.840 1.00 . A A . 8 HIS HB3 1 1 3 3475 1 1 8 HIS HD1 H -14.016 7.276 11.767 1.00 . A A . 8 HIS HD1 1 1 3 3476 1 1 8 HIS HD2 H -17.495 5.206 10.871 1.00 . A A . 8 HIS HD2 1 1 3 3477 1 1 8 HIS HE1 H -15.867 8.564 12.869 1.00 . A A . 8 HIS HE1 1 1 3 3478 1 1 8 HIS HE2 H -17.964 7.432 12.050 1.00 . A A . 8 HIS HE2 1 1 3 3479 1 1 8 HIS N N -15.491 5.399 8.003 1.00 . A A . 8 HIS N 1 1 3 3480 1 1 8 HIS ND1 N -14.963 7.011 11.724 1.00 . A A . 8 HIS ND1 1 1 3 3481 1 1 8 HIS NE2 N -17.071 7.022 12.017 1.00 . A A . 8 HIS NE2 1 1 3 3482 1 1 8 HIS O O -12.182 5.199 7.774 1.00 . A A . 8 HIS O 1 1 3 3483 1 1 9 LEU C C -12.812 1.394 6.940 1.00 . A A . 9 LEU C 1 1 3 3484 1 1 9 LEU CA C -12.211 2.473 7.815 1.00 . A A . 9 LEU CA 1 1 3 3485 1 1 9 LEU CB C -11.265 1.908 8.953 1.00 . A A . 9 LEU CB 1 1 3 3486 1 1 9 LEU CD1 C -13.004 1.546 10.826 1.00 . A A . 9 LEU CD1 1 1 3 3487 1 1 9 LEU CD2 C -12.106 -0.447 9.573 1.00 . A A . 9 LEU CD2 1 1 3 3488 1 1 9 LEU CG C -11.823 0.963 10.076 1.00 . A A . 9 LEU CG 1 1 3 3489 1 1 9 LEU H H -14.062 2.914 8.661 1.00 . A A . 9 LEU H 1 1 3 3490 1 1 9 LEU HA H -11.620 3.098 7.159 1.00 . A A . 9 LEU HA 1 1 3 3491 1 1 9 LEU HB2 H -10.485 1.347 8.463 1.00 . A A . 9 LEU HB2 1 1 3 3492 1 1 9 LEU HB3 H -10.801 2.758 9.430 1.00 . A A . 9 LEU HB3 1 1 3 3493 1 1 9 LEU HD11 H -12.712 2.471 11.300 1.00 . A A . 9 LEU HD11 1 1 3 3494 1 1 9 LEU HD12 H -13.339 0.838 11.569 1.00 . A A . 9 LEU HD12 1 1 3 3495 1 1 9 LEU HD13 H -13.800 1.737 10.121 1.00 . A A . 9 LEU HD13 1 1 3 3496 1 1 9 LEU HD21 H -11.193 -0.887 9.197 1.00 . A A . 9 LEU HD21 1 1 3 3497 1 1 9 LEU HD22 H -12.837 -0.403 8.779 1.00 . A A . 9 LEU HD22 1 1 3 3498 1 1 9 LEU HD23 H -12.490 -1.050 10.383 1.00 . A A . 9 LEU HD23 1 1 3 3499 1 1 9 LEU HG H -11.039 0.893 10.818 1.00 . A A . 9 LEU HG 1 1 3 3500 1 1 9 LEU N N -13.239 3.323 8.316 1.00 . A A . 9 LEU N 1 1 3 3501 1 1 9 LEU O O -13.842 0.793 7.282 1.00 . A A . 9 LEU O 1 1 3 3502 1 1 10 GLU C C -11.775 -0.983 4.820 1.00 . A A . 10 GLU C 1 1 3 3503 1 1 10 GLU CA C -12.684 0.203 4.885 1.00 . A A . 10 GLU CA 1 1 3 3504 1 1 10 GLU CB C -12.810 0.787 3.489 1.00 . A A . 10 GLU CB 1 1 3 3505 1 1 10 GLU CD C -15.248 1.278 3.622 1.00 . A A . 10 GLU CD 1 1 3 3506 1 1 10 GLU CG C -13.877 1.830 3.331 1.00 . A A . 10 GLU CG 1 1 3 3507 1 1 10 GLU H H -11.421 1.721 5.589 1.00 . A A . 10 GLU H 1 1 3 3508 1 1 10 GLU HA H -13.669 -0.111 5.198 1.00 . A A . 10 GLU HA 1 1 3 3509 1 1 10 GLU HB2 H -11.865 1.237 3.224 1.00 . A A . 10 GLU HB2 1 1 3 3510 1 1 10 GLU HB3 H -13.015 -0.018 2.798 1.00 . A A . 10 GLU HB3 1 1 3 3511 1 1 10 GLU HG2 H -13.648 2.632 4.014 1.00 . A A . 10 GLU HG2 1 1 3 3512 1 1 10 GLU HG3 H -13.854 2.202 2.317 1.00 . A A . 10 GLU HG3 1 1 3 3513 1 1 10 GLU N N -12.214 1.184 5.813 1.00 . A A . 10 GLU N 1 1 3 3514 1 1 10 GLU O O -10.552 -0.845 4.718 1.00 . A A . 10 GLU O 1 1 3 3515 1 1 10 GLU OE1 O -15.681 0.336 2.905 1.00 . A A . 10 GLU OE1 1 1 3 3516 1 1 10 GLU OE2 O -15.925 1.774 4.538 1.00 . A A . 10 GLU OE2 1 1 3 3517 1 1 11 GLU C C -11.714 -3.587 3.192 1.00 . A A . 11 GLU C 1 1 3 3518 1 1 11 GLU CA C -11.669 -3.307 4.658 1.00 . A A . 11 GLU CA 1 1 3 3519 1 1 11 GLU CB C -12.249 -4.460 5.430 1.00 . A A . 11 GLU CB 1 1 3 3520 1 1 11 GLU CD C -12.153 -6.913 5.876 1.00 . A A . 11 GLU CD 1 1 3 3521 1 1 11 GLU CG C -11.666 -5.790 5.021 1.00 . A A . 11 GLU CG 1 1 3 3522 1 1 11 GLU H H -13.280 -2.252 5.186 1.00 . A A . 11 GLU H 1 1 3 3523 1 1 11 GLU HA H -10.646 -3.165 4.966 1.00 . A A . 11 GLU HA 1 1 3 3524 1 1 11 GLU HB2 H -12.060 -4.308 6.484 1.00 . A A . 11 GLU HB2 1 1 3 3525 1 1 11 GLU HB3 H -13.315 -4.494 5.263 1.00 . A A . 11 GLU HB3 1 1 3 3526 1 1 11 GLU HG2 H -12.049 -5.939 4.020 1.00 . A A . 11 GLU HG2 1 1 3 3527 1 1 11 GLU HG3 H -10.589 -5.753 4.935 1.00 . A A . 11 GLU HG3 1 1 3 3528 1 1 11 GLU N N -12.350 -2.136 4.912 1.00 . A A . 11 GLU N 1 1 3 3529 1 1 11 GLU O O -12.783 -3.553 2.553 1.00 . A A . 11 GLU O 1 1 3 3530 1 1 11 GLU OE1 O -11.576 -7.162 6.946 1.00 . A A . 11 GLU OE1 1 1 3 3531 1 1 11 GLU OE2 O -13.138 -7.559 5.494 1.00 . A A . 11 GLU OE2 1 1 3 3532 1 1 12 PHE C C -9.723 -5.451 1.231 1.00 . A A . 12 PHE C 1 1 3 3533 1 1 12 PHE CA C -10.426 -4.161 1.327 1.00 . A A . 12 PHE CA 1 1 3 3534 1 1 12 PHE CB C -9.608 -3.148 0.625 1.00 . A A . 12 PHE CB 1 1 3 3535 1 1 12 PHE CD1 C -11.113 -1.823 -0.860 1.00 . A A . 12 PHE CD1 1 1 3 3536 1 1 12 PHE CD2 C -10.193 -0.736 1.050 1.00 . A A . 12 PHE CD2 1 1 3 3537 1 1 12 PHE CE1 C -11.769 -0.663 -1.202 1.00 . A A . 12 PHE CE1 1 1 3 3538 1 1 12 PHE CE2 C -10.848 0.426 0.702 1.00 . A A . 12 PHE CE2 1 1 3 3539 1 1 12 PHE CG C -10.318 -1.879 0.267 1.00 . A A . 12 PHE CG 1 1 3 3540 1 1 12 PHE CZ C -11.637 0.459 -0.426 1.00 . A A . 12 PHE CZ 1 1 3 3541 1 1 12 PHE H H -9.768 -3.716 3.202 1.00 . A A . 12 PHE H 1 1 3 3542 1 1 12 PHE HA H -11.387 -4.212 0.842 1.00 . A A . 12 PHE HA 1 1 3 3543 1 1 12 PHE HB2 H -8.731 -2.929 1.223 1.00 . A A . 12 PHE HB2 1 1 3 3544 1 1 12 PHE HB3 H -9.315 -3.723 -0.224 1.00 . A A . 12 PHE HB3 1 1 3 3545 1 1 12 PHE HD1 H -11.221 -2.703 -1.475 1.00 . A A . 12 PHE HD1 1 1 3 3546 1 1 12 PHE HD2 H -9.585 -0.740 1.942 1.00 . A A . 12 PHE HD2 1 1 3 3547 1 1 12 PHE HE1 H -12.389 -0.635 -2.087 1.00 . A A . 12 PHE HE1 1 1 3 3548 1 1 12 PHE HE2 H -10.743 1.309 1.316 1.00 . A A . 12 PHE HE2 1 1 3 3549 1 1 12 PHE HZ H -12.154 1.364 -0.707 1.00 . A A . 12 PHE HZ 1 1 3 3550 1 1 12 PHE N N -10.587 -3.805 2.665 1.00 . A A . 12 PHE N 1 1 3 3551 1 1 12 PHE O O -8.921 -5.751 2.063 1.00 . A A . 12 PHE O 1 1 3 3552 1 1 13 THR C C -8.274 -7.189 -1.069 1.00 . A A . 13 THR C 1 1 3 3553 1 1 13 THR CA C -9.316 -7.435 0.037 1.00 . A A . 13 THR CA 1 1 3 3554 1 1 13 THR CB C -10.276 -8.515 -0.392 1.00 . A A . 13 THR CB 1 1 3 3555 1 1 13 THR CG2 C -9.698 -9.847 -0.056 1.00 . A A . 13 THR CG2 1 1 3 3556 1 1 13 THR H H -10.715 -5.958 -0.399 1.00 . A A . 13 THR H 1 1 3 3557 1 1 13 THR HA H -8.818 -7.712 0.954 1.00 . A A . 13 THR HA 1 1 3 3558 1 1 13 THR HB H -10.426 -8.459 -1.458 1.00 . A A . 13 THR HB 1 1 3 3559 1 1 13 THR HG1 H -11.333 -8.211 1.270 1.00 . A A . 13 THR HG1 1 1 3 3560 1 1 13 THR HG21 H -10.346 -10.621 -0.434 1.00 . A A . 13 THR HG21 1 1 3 3561 1 1 13 THR HG22 H -9.574 -9.924 1.013 1.00 . A A . 13 THR HG22 1 1 3 3562 1 1 13 THR HG23 H -8.724 -9.883 -0.523 1.00 . A A . 13 THR HG23 1 1 3 3563 1 1 13 THR N N -10.013 -6.210 0.234 1.00 . A A . 13 THR N 1 1 3 3564 1 1 13 THR O O -8.468 -6.295 -1.874 1.00 . A A . 13 THR O 1 1 3 3565 1 1 13 THR OG1 O -11.511 -8.376 0.337 1.00 . A A . 13 THR OG1 1 1 3 3566 1 1 14 ALA C C -6.467 -7.600 -3.507 1.00 . A A . 14 ALA C 1 1 3 3567 1 1 14 ALA CA C -6.072 -7.729 -2.031 1.00 . A A . 14 ALA CA 1 1 3 3568 1 1 14 ALA CB C -5.027 -8.803 -1.871 1.00 . A A . 14 ALA CB 1 1 3 3569 1 1 14 ALA H H -7.146 -8.723 -0.476 1.00 . A A . 14 ALA H 1 1 3 3570 1 1 14 ALA HA H -5.616 -6.796 -1.733 1.00 . A A . 14 ALA HA 1 1 3 3571 1 1 14 ALA HB1 H -4.159 -8.542 -2.457 1.00 . A A . 14 ALA HB1 1 1 3 3572 1 1 14 ALA HB2 H -5.423 -9.747 -2.215 1.00 . A A . 14 ALA HB2 1 1 3 3573 1 1 14 ALA HB3 H -4.750 -8.882 -0.830 1.00 . A A . 14 ALA HB3 1 1 3 3574 1 1 14 ALA N N -7.199 -7.970 -1.106 1.00 . A A . 14 ALA N 1 1 3 3575 1 1 14 ALA O O -6.068 -6.643 -4.164 1.00 . A A . 14 ALA O 1 1 3 3576 1 1 15 GLU C C -8.612 -7.319 -5.682 1.00 . A A . 15 GLU C 1 1 3 3577 1 1 15 GLU CA C -7.669 -8.467 -5.425 1.00 . A A . 15 GLU CA 1 1 3 3578 1 1 15 GLU CB C -8.304 -9.772 -5.858 1.00 . A A . 15 GLU CB 1 1 3 3579 1 1 15 GLU CD C -6.134 -10.854 -6.497 1.00 . A A . 15 GLU CD 1 1 3 3580 1 1 15 GLU CG C -7.398 -10.983 -5.703 1.00 . A A . 15 GLU CG 1 1 3 3581 1 1 15 GLU H H -7.639 -9.229 -3.441 1.00 . A A . 15 GLU H 1 1 3 3582 1 1 15 GLU HA H -6.768 -8.305 -5.998 1.00 . A A . 15 GLU HA 1 1 3 3583 1 1 15 GLU HB2 H -9.201 -9.920 -5.274 1.00 . A A . 15 GLU HB2 1 1 3 3584 1 1 15 GLU HB3 H -8.596 -9.680 -6.892 1.00 . A A . 15 GLU HB3 1 1 3 3585 1 1 15 GLU HG2 H -7.134 -11.094 -4.662 1.00 . A A . 15 GLU HG2 1 1 3 3586 1 1 15 GLU HG3 H -7.927 -11.864 -6.036 1.00 . A A . 15 GLU HG3 1 1 3 3587 1 1 15 GLU N N -7.286 -8.510 -4.008 1.00 . A A . 15 GLU N 1 1 3 3588 1 1 15 GLU O O -8.630 -6.722 -6.758 1.00 . A A . 15 GLU O 1 1 3 3589 1 1 15 GLU OE1 O -6.194 -10.980 -7.731 1.00 . A A . 15 GLU OE1 1 1 3 3590 1 1 15 GLU OE2 O -5.061 -10.615 -5.907 1.00 . A A . 15 GLU OE2 1 1 3 3591 1 1 16 GLN C C -9.534 -4.591 -4.723 1.00 . A A . 16 GLN C 1 1 3 3592 1 1 16 GLN CA C -10.296 -5.914 -4.755 1.00 . A A . 16 GLN CA 1 1 3 3593 1 1 16 GLN CB C -11.367 -6.009 -3.638 1.00 . A A . 16 GLN CB 1 1 3 3594 1 1 16 GLN CD C -11.907 -8.527 -3.918 1.00 . A A . 16 GLN CD 1 1 3 3595 1 1 16 GLN CG C -12.439 -7.104 -3.855 1.00 . A A . 16 GLN CG 1 1 3 3596 1 1 16 GLN H H -9.309 -7.545 -3.869 1.00 . A A . 16 GLN H 1 1 3 3597 1 1 16 GLN HA H -10.788 -5.985 -5.714 1.00 . A A . 16 GLN HA 1 1 3 3598 1 1 16 GLN HB2 H -10.860 -6.230 -2.711 1.00 . A A . 16 GLN HB2 1 1 3 3599 1 1 16 GLN HB3 H -11.865 -5.059 -3.531 1.00 . A A . 16 GLN HB3 1 1 3 3600 1 1 16 GLN HE21 H -12.252 -8.790 -1.997 1.00 . A A . 16 GLN HE21 1 1 3 3601 1 1 16 GLN HE22 H -11.541 -10.123 -2.831 1.00 . A A . 16 GLN HE22 1 1 3 3602 1 1 16 GLN HG2 H -13.185 -7.058 -3.078 1.00 . A A . 16 GLN HG2 1 1 3 3603 1 1 16 GLN HG3 H -12.911 -6.897 -4.803 1.00 . A A . 16 GLN HG3 1 1 3 3604 1 1 16 GLN N N -9.381 -7.006 -4.685 1.00 . A A . 16 GLN N 1 1 3 3605 1 1 16 GLN NE2 N -11.906 -9.209 -2.814 1.00 . A A . 16 GLN NE2 1 1 3 3606 1 1 16 GLN O O -9.808 -3.699 -5.504 1.00 . A A . 16 GLN O 1 1 3 3607 1 1 16 GLN OE1 O -11.555 -9.016 -4.980 1.00 . A A . 16 GLN OE1 1 1 3 3608 1 1 17 LEU C C -6.939 -3.059 -4.998 1.00 . A A . 17 LEU C 1 1 3 3609 1 1 17 LEU CA C -7.684 -3.337 -3.679 1.00 . A A . 17 LEU CA 1 1 3 3610 1 1 17 LEU CB C -6.660 -3.619 -2.541 1.00 . A A . 17 LEU CB 1 1 3 3611 1 1 17 LEU CD1 C -5.247 -1.491 -2.736 1.00 . A A . 17 LEU CD1 1 1 3 3612 1 1 17 LEU CD2 C -6.898 -1.665 -0.936 1.00 . A A . 17 LEU CD2 1 1 3 3613 1 1 17 LEU CG C -5.958 -2.419 -1.823 1.00 . A A . 17 LEU CG 1 1 3 3614 1 1 17 LEU H H -8.346 -5.308 -3.297 1.00 . A A . 17 LEU H 1 1 3 3615 1 1 17 LEU HA H -8.302 -2.493 -3.412 1.00 . A A . 17 LEU HA 1 1 3 3616 1 1 17 LEU HB2 H -7.172 -4.189 -1.781 1.00 . A A . 17 LEU HB2 1 1 3 3617 1 1 17 LEU HB3 H -5.892 -4.253 -2.959 1.00 . A A . 17 LEU HB3 1 1 3 3618 1 1 17 LEU HD11 H -4.814 -0.696 -2.149 1.00 . A A . 17 LEU HD11 1 1 3 3619 1 1 17 LEU HD12 H -5.962 -1.091 -3.438 1.00 . A A . 17 LEU HD12 1 1 3 3620 1 1 17 LEU HD13 H -4.469 -2.042 -3.241 1.00 . A A . 17 LEU HD13 1 1 3 3621 1 1 17 LEU HD21 H -6.358 -0.855 -0.469 1.00 . A A . 17 LEU HD21 1 1 3 3622 1 1 17 LEU HD22 H -7.281 -2.329 -0.176 1.00 . A A . 17 LEU HD22 1 1 3 3623 1 1 17 LEU HD23 H -7.710 -1.268 -1.527 1.00 . A A . 17 LEU HD23 1 1 3 3624 1 1 17 LEU HG H -5.170 -2.809 -1.204 1.00 . A A . 17 LEU HG 1 1 3 3625 1 1 17 LEU N N -8.528 -4.521 -3.858 1.00 . A A . 17 LEU N 1 1 3 3626 1 1 17 LEU O O -6.791 -1.916 -5.411 1.00 . A A . 17 LEU O 1 1 3 3627 1 1 18 SER C C -6.589 -3.393 -8.054 1.00 . A A . 18 SER C 1 1 3 3628 1 1 18 SER CA C -5.776 -4.037 -6.929 1.00 . A A . 18 SER CA 1 1 3 3629 1 1 18 SER CB C -5.270 -5.417 -7.339 1.00 . A A . 18 SER CB 1 1 3 3630 1 1 18 SER H H -6.680 -5.024 -5.299 1.00 . A A . 18 SER H 1 1 3 3631 1 1 18 SER HA H -4.915 -3.412 -6.742 1.00 . A A . 18 SER HA 1 1 3 3632 1 1 18 SER HB2 H -6.109 -6.088 -7.455 1.00 . A A . 18 SER HB2 1 1 3 3633 1 1 18 SER HB3 H -4.731 -5.346 -8.272 1.00 . A A . 18 SER HB3 1 1 3 3634 1 1 18 SER HG H -4.217 -5.201 -5.730 1.00 . A A . 18 SER HG 1 1 3 3635 1 1 18 SER N N -6.514 -4.129 -5.668 1.00 . A A . 18 SER N 1 1 3 3636 1 1 18 SER O O -6.049 -3.043 -9.106 1.00 . A A . 18 SER O 1 1 3 3637 1 1 18 SER OG O -4.396 -5.934 -6.340 1.00 . A A . 18 SER OG 1 1 3 3638 1 1 19 GLN C C -8.973 -1.144 -8.447 1.00 . A A . 19 GLN C 1 1 3 3639 1 1 19 GLN CA C -8.723 -2.613 -8.807 1.00 . A A . 19 GLN CA 1 1 3 3640 1 1 19 GLN CB C -10.006 -3.420 -8.946 1.00 . A A . 19 GLN CB 1 1 3 3641 1 1 19 GLN CD C -10.962 -5.717 -9.443 1.00 . A A . 19 GLN CD 1 1 3 3642 1 1 19 GLN CG C -9.740 -4.838 -9.442 1.00 . A A . 19 GLN CG 1 1 3 3643 1 1 19 GLN H H -8.252 -3.539 -6.984 1.00 . A A . 19 GLN H 1 1 3 3644 1 1 19 GLN HA H -8.186 -2.631 -9.745 1.00 . A A . 19 GLN HA 1 1 3 3645 1 1 19 GLN HB2 H -10.496 -3.471 -7.985 1.00 . A A . 19 GLN HB2 1 1 3 3646 1 1 19 GLN HB3 H -10.658 -2.932 -9.655 1.00 . A A . 19 GLN HB3 1 1 3 3647 1 1 19 GLN HE21 H -10.486 -6.370 -7.651 1.00 . A A . 19 GLN HE21 1 1 3 3648 1 1 19 GLN HE22 H -11.939 -7.026 -8.321 1.00 . A A . 19 GLN HE22 1 1 3 3649 1 1 19 GLN HG2 H -9.359 -4.783 -10.450 1.00 . A A . 19 GLN HG2 1 1 3 3650 1 1 19 GLN HG3 H -8.989 -5.285 -8.805 1.00 . A A . 19 GLN HG3 1 1 3 3651 1 1 19 GLN N N -7.868 -3.231 -7.834 1.00 . A A . 19 GLN N 1 1 3 3652 1 1 19 GLN NE2 N -11.152 -6.444 -8.369 1.00 . A A . 19 GLN NE2 1 1 3 3653 1 1 19 GLN O O -9.679 -0.427 -9.149 1.00 . A A . 19 GLN O 1 1 3 3654 1 1 19 GLN OE1 O -11.708 -5.772 -10.425 1.00 . A A . 19 GLN OE1 1 1 3 3655 1 1 20 TYR C C -7.010 1.275 -7.142 1.00 . A A . 20 TYR C 1 1 3 3656 1 1 20 TYR CA C -8.379 0.685 -6.910 1.00 . A A . 20 TYR CA 1 1 3 3657 1 1 20 TYR CB C -8.734 0.791 -5.428 1.00 . A A . 20 TYR CB 1 1 3 3658 1 1 20 TYR CD1 C -10.536 -0.872 -4.902 1.00 . A A . 20 TYR CD1 1 1 3 3659 1 1 20 TYR CD2 C -11.120 1.426 -4.954 1.00 . A A . 20 TYR CD2 1 1 3 3660 1 1 20 TYR CE1 C -11.830 -1.198 -4.587 1.00 . A A . 20 TYR CE1 1 1 3 3661 1 1 20 TYR CE2 C -12.421 1.109 -4.638 1.00 . A A . 20 TYR CE2 1 1 3 3662 1 1 20 TYR CG C -10.157 0.436 -5.092 1.00 . A A . 20 TYR CG 1 1 3 3663 1 1 20 TYR CZ C -12.770 -0.207 -4.457 1.00 . A A . 20 TYR CZ 1 1 3 3664 1 1 20 TYR H H -7.860 -1.347 -6.799 1.00 . A A . 20 TYR H 1 1 3 3665 1 1 20 TYR HA H -9.106 1.223 -7.502 1.00 . A A . 20 TYR HA 1 1 3 3666 1 1 20 TYR HB2 H -8.090 0.136 -4.859 1.00 . A A . 20 TYR HB2 1 1 3 3667 1 1 20 TYR HB3 H -8.559 1.811 -5.118 1.00 . A A . 20 TYR HB3 1 1 3 3668 1 1 20 TYR HD1 H -9.795 -1.651 -5.005 1.00 . A A . 20 TYR HD1 1 1 3 3669 1 1 20 TYR HD2 H -10.836 2.458 -5.100 1.00 . A A . 20 TYR HD2 1 1 3 3670 1 1 20 TYR HE1 H -12.104 -2.232 -4.441 1.00 . A A . 20 TYR HE1 1 1 3 3671 1 1 20 TYR HE2 H -13.160 1.890 -4.536 1.00 . A A . 20 TYR HE2 1 1 3 3672 1 1 20 TYR HH H -14.018 -1.302 -3.547 1.00 . A A . 20 TYR HH 1 1 3 3673 1 1 20 TYR N N -8.363 -0.711 -7.356 1.00 . A A . 20 TYR N 1 1 3 3674 1 1 20 TYR O O -6.573 2.189 -6.457 1.00 . A A . 20 TYR O 1 1 3 3675 1 1 20 TYR OH O -14.055 -0.531 -4.131 1.00 . A A . 20 TYR OH 1 1 3 3676 1 1 21 ASN C C -5.138 2.529 -9.293 1.00 . A A . 21 ASN C 1 1 3 3677 1 1 21 ASN CA C -5.036 1.213 -8.519 1.00 . A A . 21 ASN CA 1 1 3 3678 1 1 21 ASN CB C -4.300 0.146 -9.337 1.00 . A A . 21 ASN CB 1 1 3 3679 1 1 21 ASN CG C -4.986 -0.206 -10.649 1.00 . A A . 21 ASN CG 1 1 3 3680 1 1 21 ASN H H -6.750 0.005 -8.630 1.00 . A A . 21 ASN H 1 1 3 3681 1 1 21 ASN HA H -4.485 1.396 -7.608 1.00 . A A . 21 ASN HA 1 1 3 3682 1 1 21 ASN HB2 H -3.308 0.507 -9.561 1.00 . A A . 21 ASN HB2 1 1 3 3683 1 1 21 ASN HB3 H -4.218 -0.753 -8.741 1.00 . A A . 21 ASN HB3 1 1 3 3684 1 1 21 ASN HD21 H -3.256 -0.667 -11.414 1.00 . A A . 21 ASN HD21 1 1 3 3685 1 1 21 ASN HD22 H -4.604 -0.888 -12.466 1.00 . A A . 21 ASN HD22 1 1 3 3686 1 1 21 ASN N N -6.348 0.748 -8.133 1.00 . A A . 21 ASN N 1 1 3 3687 1 1 21 ASN ND2 N -4.214 -0.620 -11.607 1.00 . A A . 21 ASN ND2 1 1 3 3688 1 1 21 ASN O O -4.161 3.244 -9.444 1.00 . A A . 21 ASN O 1 1 3 3689 1 1 21 ASN OD1 O -6.213 -0.110 -10.785 1.00 . A A . 21 ASN OD1 1 1 3 3690 1 1 22 GLY C C -6.411 4.084 -11.940 1.00 . A A . 22 GLY C 1 1 3 3691 1 1 22 GLY CA C -6.573 4.092 -10.436 1.00 . A A . 22 GLY CA 1 1 3 3692 1 1 22 GLY H H -7.054 2.168 -9.691 1.00 . A A . 22 GLY H 1 1 3 3693 1 1 22 GLY HA2 H -7.582 4.404 -10.215 1.00 . A A . 22 GLY HA2 1 1 3 3694 1 1 22 GLY HA3 H -5.888 4.817 -10.022 1.00 . A A . 22 GLY HA3 1 1 3 3695 1 1 22 GLY N N -6.335 2.824 -9.789 1.00 . A A . 22 GLY N 1 1 3 3696 1 1 22 GLY O O -6.366 5.151 -12.557 1.00 . A A . 22 GLY O 1 1 3 3697 1 1 23 THR C C -7.528 2.951 -14.671 1.00 . A A . 23 THR C 1 1 3 3698 1 1 23 THR CA C -6.183 2.860 -13.992 1.00 . A A . 23 THR CA 1 1 3 3699 1 1 23 THR CB C -5.429 1.597 -14.461 1.00 . A A . 23 THR CB 1 1 3 3700 1 1 23 THR CG2 C -6.251 0.331 -14.229 1.00 . A A . 23 THR CG2 1 1 3 3701 1 1 23 THR H H -6.384 2.092 -12.021 1.00 . A A . 23 THR H 1 1 3 3702 1 1 23 THR HA H -5.633 3.739 -14.290 1.00 . A A . 23 THR HA 1 1 3 3703 1 1 23 THR HB H -4.548 1.556 -13.850 1.00 . A A . 23 THR HB 1 1 3 3704 1 1 23 THR HG1 H -5.641 1.065 -16.349 1.00 . A A . 23 THR HG1 1 1 3 3705 1 1 23 THR HG21 H -6.445 0.223 -13.172 1.00 . A A . 23 THR HG21 1 1 3 3706 1 1 23 THR HG22 H -5.698 -0.526 -14.582 1.00 . A A . 23 THR HG22 1 1 3 3707 1 1 23 THR HG23 H -7.187 0.405 -14.762 1.00 . A A . 23 THR HG23 1 1 3 3708 1 1 23 THR N N -6.343 2.918 -12.545 1.00 . A A . 23 THR N 1 1 3 3709 1 1 23 THR O O -7.624 3.141 -15.888 1.00 . A A . 23 THR O 1 1 3 3710 1 1 23 THR OG1 O -5.096 1.692 -15.857 1.00 . A A . 23 THR OG1 1 1 3 3711 1 1 24 ASP C C -10.122 4.433 -14.545 1.00 . A A . 24 ASP C 1 1 3 3712 1 1 24 ASP CA C -9.888 2.965 -14.416 1.00 . A A . 24 ASP CA 1 1 3 3713 1 1 24 ASP CB C -10.924 2.317 -13.493 1.00 . A A . 24 ASP CB 1 1 3 3714 1 1 24 ASP CG C -12.323 2.192 -14.091 1.00 . A A . 24 ASP CG 1 1 3 3715 1 1 24 ASP H H -8.421 2.626 -12.942 1.00 . A A . 24 ASP H 1 1 3 3716 1 1 24 ASP HA H -9.913 2.546 -15.405 1.00 . A A . 24 ASP HA 1 1 3 3717 1 1 24 ASP HB2 H -10.579 1.351 -13.168 1.00 . A A . 24 ASP HB2 1 1 3 3718 1 1 24 ASP HB3 H -10.993 2.943 -12.615 1.00 . A A . 24 ASP HB3 1 1 3 3719 1 1 24 ASP N N -8.566 2.819 -13.891 1.00 . A A . 24 ASP N 1 1 3 3720 1 1 24 ASP O O -9.285 5.239 -14.088 1.00 . A A . 24 ASP O 1 1 3 3721 1 1 24 ASP OD1 O -13.072 3.153 -14.060 1.00 . A A . 24 ASP OD1 1 1 3 3722 1 1 24 ASP OD2 O -12.684 1.095 -14.563 1.00 . A A . 24 ASP OD2 1 1 3 3723 1 1 25 GLU C C -11.982 6.807 -14.106 1.00 . A A . 25 GLU C 1 1 3 3724 1 1 25 GLU CA C -11.382 6.160 -15.319 1.00 . A A . 25 GLU CA 1 1 3 3725 1 1 25 GLU CB C -12.146 6.450 -16.576 1.00 . A A . 25 GLU CB 1 1 3 3726 1 1 25 GLU CD C -12.607 8.212 -18.266 1.00 . A A . 25 GLU CD 1 1 3 3727 1 1 25 GLU CG C -12.017 7.874 -16.945 1.00 . A A . 25 GLU CG 1 1 3 3728 1 1 25 GLU H H -11.912 4.189 -15.351 1.00 . A A . 25 GLU H 1 1 3 3729 1 1 25 GLU HA H -10.390 6.573 -15.427 1.00 . A A . 25 GLU HA 1 1 3 3730 1 1 25 GLU HB2 H -11.763 5.838 -17.377 1.00 . A A . 25 GLU HB2 1 1 3 3731 1 1 25 GLU HB3 H -13.192 6.234 -16.418 1.00 . A A . 25 GLU HB3 1 1 3 3732 1 1 25 GLU HG2 H -12.406 8.505 -16.160 1.00 . A A . 25 GLU HG2 1 1 3 3733 1 1 25 GLU HG3 H -10.939 7.923 -17.002 1.00 . A A . 25 GLU HG3 1 1 3 3734 1 1 25 GLU N N -11.198 4.819 -15.108 1.00 . A A . 25 GLU N 1 1 3 3735 1 1 25 GLU O O -13.204 6.874 -13.947 1.00 . A A . 25 GLU O 1 1 3 3736 1 1 25 GLU OE1 O -13.827 8.404 -18.350 1.00 . A A . 25 GLU OE1 1 1 3 3737 1 1 25 GLU OE2 O -11.850 8.293 -19.246 1.00 . A A . 25 GLU OE2 1 1 3 3738 1 1 26 SER C C -12.064 7.085 -10.924 1.00 . A A . 26 SER C 1 1 3 3739 1 1 26 SER CA C -11.390 7.911 -12.028 1.00 . A A . 26 SER CA 1 1 3 3740 1 1 26 SER CB C -12.163 9.210 -12.345 1.00 . A A . 26 SER CB 1 1 3 3741 1 1 26 SER H H -10.169 6.859 -13.360 1.00 . A A . 26 SER H 1 1 3 3742 1 1 26 SER HA H -10.430 8.201 -11.628 1.00 . A A . 26 SER HA 1 1 3 3743 1 1 26 SER HB2 H -11.629 9.755 -13.110 1.00 . A A . 26 SER HB2 1 1 3 3744 1 1 26 SER HB3 H -13.136 8.927 -12.720 1.00 . A A . 26 SER HB3 1 1 3 3745 1 1 26 SER HG H -11.433 10.430 -11.050 1.00 . A A . 26 SER HG 1 1 3 3746 1 1 26 SER N N -11.097 7.163 -13.212 1.00 . A A . 26 SER N 1 1 3 3747 1 1 26 SER O O -13.301 7.069 -10.783 1.00 . A A . 26 SER O 1 1 3 3748 1 1 26 SER OG O -12.304 10.037 -11.201 1.00 . A A . 26 SER OG 1 1 3 3749 1 1 27 LYS C C -10.655 6.058 -7.931 1.00 . A A . 27 LYS C 1 1 3 3750 1 1 27 LYS CA C -11.684 5.703 -8.981 1.00 . A A . 27 LYS CA 1 1 3 3751 1 1 27 LYS CB C -11.836 4.160 -9.082 1.00 . A A . 27 LYS CB 1 1 3 3752 1 1 27 LYS CD C -13.388 2.271 -9.743 1.00 . A A . 27 LYS CD 1 1 3 3753 1 1 27 LYS CE C -12.314 1.208 -9.507 1.00 . A A . 27 LYS CE 1 1 3 3754 1 1 27 LYS CG C -12.833 3.658 -10.121 1.00 . A A . 27 LYS CG 1 1 3 3755 1 1 27 LYS H H -10.323 6.217 -10.491 1.00 . A A . 27 LYS H 1 1 3 3756 1 1 27 LYS HA H -12.622 6.159 -8.703 1.00 . A A . 27 LYS HA 1 1 3 3757 1 1 27 LYS HB2 H -10.872 3.737 -9.325 1.00 . A A . 27 LYS HB2 1 1 3 3758 1 1 27 LYS HB3 H -12.134 3.784 -8.114 1.00 . A A . 27 LYS HB3 1 1 3 3759 1 1 27 LYS HD2 H -13.964 2.370 -8.835 1.00 . A A . 27 LYS HD2 1 1 3 3760 1 1 27 LYS HD3 H -14.043 1.943 -10.536 1.00 . A A . 27 LYS HD3 1 1 3 3761 1 1 27 LYS HE2 H -11.621 1.572 -8.762 1.00 . A A . 27 LYS HE2 1 1 3 3762 1 1 27 LYS HE3 H -12.793 0.316 -9.129 1.00 . A A . 27 LYS HE3 1 1 3 3763 1 1 27 LYS HG2 H -13.651 4.361 -10.188 1.00 . A A . 27 LYS HG2 1 1 3 3764 1 1 27 LYS HG3 H -12.341 3.591 -11.079 1.00 . A A . 27 LYS HG3 1 1 3 3765 1 1 27 LYS HZ1 H -10.817 0.169 -10.463 1.00 . A A . 27 LYS HZ1 1 1 3 3766 1 1 27 LYS HZ2 H -11.081 1.695 -11.132 1.00 . A A . 27 LYS HZ2 1 1 3 3767 1 1 27 LYS HZ3 H -12.167 0.418 -11.425 1.00 . A A . 27 LYS HZ3 1 1 3 3768 1 1 27 LYS N N -11.256 6.341 -10.204 1.00 . A A . 27 LYS N 1 1 3 3769 1 1 27 LYS NZ N -11.550 0.868 -10.719 1.00 . A A . 27 LYS NZ 1 1 3 3770 1 1 27 LYS O O -9.558 6.471 -8.301 1.00 . A A . 27 LYS O 1 1 3 3771 1 1 28 PRO C C -8.788 5.330 -5.669 1.00 . A A . 28 PRO C 1 1 3 3772 1 1 28 PRO CA C -10.008 6.249 -5.565 1.00 . A A . 28 PRO CA 1 1 3 3773 1 1 28 PRO CB C -10.786 5.965 -4.278 1.00 . A A . 28 PRO CB 1 1 3 3774 1 1 28 PRO CD C -12.291 5.585 -6.079 1.00 . A A . 28 PRO CD 1 1 3 3775 1 1 28 PRO CG C -12.216 6.074 -4.668 1.00 . A A . 28 PRO CG 1 1 3 3776 1 1 28 PRO HA H -9.684 7.278 -5.593 1.00 . A A . 28 PRO HA 1 1 3 3777 1 1 28 PRO HB2 H -10.544 4.974 -3.922 1.00 . A A . 28 PRO HB2 1 1 3 3778 1 1 28 PRO HB3 H -10.526 6.695 -3.527 1.00 . A A . 28 PRO HB3 1 1 3 3779 1 1 28 PRO HD2 H -12.430 4.514 -6.100 1.00 . A A . 28 PRO HD2 1 1 3 3780 1 1 28 PRO HD3 H -13.088 6.082 -6.607 1.00 . A A . 28 PRO HD3 1 1 3 3781 1 1 28 PRO HG2 H -12.823 5.457 -4.023 1.00 . A A . 28 PRO HG2 1 1 3 3782 1 1 28 PRO HG3 H -12.535 7.104 -4.613 1.00 . A A . 28 PRO HG3 1 1 3 3783 1 1 28 PRO N N -10.978 5.961 -6.628 1.00 . A A . 28 PRO N 1 1 3 3784 1 1 28 PRO O O -8.920 4.150 -6.029 1.00 . A A . 28 PRO O 1 1 3 3785 1 1 29 ILE C C -5.886 4.767 -4.122 1.00 . A A . 29 ILE C 1 1 3 3786 1 1 29 ILE CA C -6.397 5.117 -5.502 1.00 . A A . 29 ILE CA 1 1 3 3787 1 1 29 ILE CB C -5.255 5.889 -6.278 1.00 . A A . 29 ILE CB 1 1 3 3788 1 1 29 ILE CD1 C -6.636 7.594 -7.641 1.00 . A A . 29 ILE CD1 1 1 3 3789 1 1 29 ILE CG1 C -5.700 6.414 -7.662 1.00 . A A . 29 ILE CG1 1 1 3 3790 1 1 29 ILE CG2 C -4.049 4.980 -6.470 1.00 . A A . 29 ILE CG2 1 1 3 3791 1 1 29 ILE H H -7.600 6.774 -4.996 1.00 . A A . 29 ILE H 1 1 3 3792 1 1 29 ILE HA H -6.624 4.200 -6.027 1.00 . A A . 29 ILE HA 1 1 3 3793 1 1 29 ILE HB H -4.946 6.722 -5.663 1.00 . A A . 29 ILE HB 1 1 3 3794 1 1 29 ILE HD11 H -7.520 7.348 -7.072 1.00 . A A . 29 ILE HD11 1 1 3 3795 1 1 29 ILE HD12 H -6.907 7.849 -8.654 1.00 . A A . 29 ILE HD12 1 1 3 3796 1 1 29 ILE HD13 H -6.122 8.432 -7.193 1.00 . A A . 29 ILE HD13 1 1 3 3797 1 1 29 ILE HG12 H -4.822 6.730 -8.203 1.00 . A A . 29 ILE HG12 1 1 3 3798 1 1 29 ILE HG13 H -6.177 5.617 -8.212 1.00 . A A . 29 ILE HG13 1 1 3 3799 1 1 29 ILE HG21 H -3.677 4.662 -5.507 1.00 . A A . 29 ILE HG21 1 1 3 3800 1 1 29 ILE HG22 H -3.273 5.516 -6.996 1.00 . A A . 29 ILE HG22 1 1 3 3801 1 1 29 ILE HG23 H -4.340 4.115 -7.048 1.00 . A A . 29 ILE HG23 1 1 3 3802 1 1 29 ILE N N -7.626 5.862 -5.365 1.00 . A A . 29 ILE N 1 1 3 3803 1 1 29 ILE O O -5.812 5.637 -3.235 1.00 . A A . 29 ILE O 1 1 3 3804 1 1 30 TYR C C -3.805 2.284 -2.720 1.00 . A A . 30 TYR C 1 1 3 3805 1 1 30 TYR CA C -5.077 3.078 -2.628 1.00 . A A . 30 TYR CA 1 1 3 3806 1 1 30 TYR CB C -6.146 2.247 -1.919 1.00 . A A . 30 TYR CB 1 1 3 3807 1 1 30 TYR CD1 C -7.519 4.011 -0.773 1.00 . A A . 30 TYR CD1 1 1 3 3808 1 1 30 TYR CD2 C -8.591 2.631 -2.374 1.00 . A A . 30 TYR CD2 1 1 3 3809 1 1 30 TYR CE1 C -8.697 4.683 -0.559 1.00 . A A . 30 TYR CE1 1 1 3 3810 1 1 30 TYR CE2 C -9.773 3.302 -2.167 1.00 . A A . 30 TYR CE2 1 1 3 3811 1 1 30 TYR CG C -7.445 2.975 -1.679 1.00 . A A . 30 TYR CG 1 1 3 3812 1 1 30 TYR CZ C -9.818 4.328 -1.258 1.00 . A A . 30 TYR CZ 1 1 3 3813 1 1 30 TYR H H -5.606 2.878 -4.663 1.00 . A A . 30 TYR H 1 1 3 3814 1 1 30 TYR HA H -4.843 3.924 -2.000 1.00 . A A . 30 TYR HA 1 1 3 3815 1 1 30 TYR HB2 H -6.361 1.371 -2.511 1.00 . A A . 30 TYR HB2 1 1 3 3816 1 1 30 TYR HB3 H -5.752 1.935 -0.965 1.00 . A A . 30 TYR HB3 1 1 3 3817 1 1 30 TYR HD1 H -6.632 4.286 -0.223 1.00 . A A . 30 TYR HD1 1 1 3 3818 1 1 30 TYR HD2 H -8.550 1.821 -3.086 1.00 . A A . 30 TYR HD2 1 1 3 3819 1 1 30 TYR HE1 H -8.737 5.494 0.152 1.00 . A A . 30 TYR HE1 1 1 3 3820 1 1 30 TYR HE2 H -10.659 3.020 -2.718 1.00 . A A . 30 TYR HE2 1 1 3 3821 1 1 30 TYR HH H -10.748 5.937 -0.970 1.00 . A A . 30 TYR HH 1 1 3 3822 1 1 30 TYR N N -5.541 3.520 -3.921 1.00 . A A . 30 TYR N 1 1 3 3823 1 1 30 TYR O O -3.537 1.617 -3.720 1.00 . A A . 30 TYR O 1 1 3 3824 1 1 30 TYR OH O -10.997 5.004 -1.043 1.00 . A A . 30 TYR OH 1 1 3 3825 1 1 31 VAL C C -1.896 0.963 -0.144 1.00 . A A . 31 VAL C 1 1 3 3826 1 1 31 VAL CA C -1.821 1.610 -1.501 1.00 . A A . 31 VAL CA 1 1 3 3827 1 1 31 VAL CB C -0.519 2.467 -1.547 1.00 . A A . 31 VAL CB 1 1 3 3828 1 1 31 VAL CG1 C -0.260 3.067 -2.906 1.00 . A A . 31 VAL CG1 1 1 3 3829 1 1 31 VAL CG2 C -0.536 3.546 -0.486 1.00 . A A . 31 VAL CG2 1 1 3 3830 1 1 31 VAL H H -3.276 3.007 -0.962 1.00 . A A . 31 VAL H 1 1 3 3831 1 1 31 VAL HA H -1.781 0.845 -2.264 1.00 . A A . 31 VAL HA 1 1 3 3832 1 1 31 VAL HB H 0.288 1.794 -1.315 1.00 . A A . 31 VAL HB 1 1 3 3833 1 1 31 VAL HG11 H -1.072 3.715 -3.194 1.00 . A A . 31 VAL HG11 1 1 3 3834 1 1 31 VAL HG12 H -0.129 2.270 -3.623 1.00 . A A . 31 VAL HG12 1 1 3 3835 1 1 31 VAL HG13 H 0.661 3.630 -2.849 1.00 . A A . 31 VAL HG13 1 1 3 3836 1 1 31 VAL HG21 H 0.370 4.129 -0.549 1.00 . A A . 31 VAL HG21 1 1 3 3837 1 1 31 VAL HG22 H -0.609 3.071 0.480 1.00 . A A . 31 VAL HG22 1 1 3 3838 1 1 31 VAL HG23 H -1.399 4.171 -0.653 1.00 . A A . 31 VAL HG23 1 1 3 3839 1 1 31 VAL N N -3.027 2.384 -1.680 1.00 . A A . 31 VAL N 1 1 3 3840 1 1 31 VAL O O -2.674 1.413 0.715 1.00 . A A . 31 VAL O 1 1 3 3841 1 1 32 ALA C C 0.299 -0.878 1.843 1.00 . A A . 32 ALA C 1 1 3 3842 1 1 32 ALA CA C -1.115 -0.690 1.344 1.00 . A A . 32 ALA CA 1 1 3 3843 1 1 32 ALA CB C -1.870 -2.004 1.299 1.00 . A A . 32 ALA CB 1 1 3 3844 1 1 32 ALA H H -0.542 -0.409 -0.639 1.00 . A A . 32 ALA H 1 1 3 3845 1 1 32 ALA HA H -1.627 -0.034 2.032 1.00 . A A . 32 ALA HA 1 1 3 3846 1 1 32 ALA HB1 H -1.380 -2.691 0.626 1.00 . A A . 32 ALA HB1 1 1 3 3847 1 1 32 ALA HB2 H -2.876 -1.826 0.953 1.00 . A A . 32 ALA HB2 1 1 3 3848 1 1 32 ALA HB3 H -1.905 -2.437 2.288 1.00 . A A . 32 ALA HB3 1 1 3 3849 1 1 32 ALA N N -1.126 -0.055 0.070 1.00 . A A . 32 ALA N 1 1 3 3850 1 1 32 ALA O O 1.203 -1.218 1.080 1.00 . A A . 32 ALA O 1 1 3 3851 1 1 33 ILE C C 1.425 -1.530 5.062 1.00 . A A . 33 ILE C 1 1 3 3852 1 1 33 ILE CA C 1.748 -0.804 3.777 1.00 . A A . 33 ILE CA 1 1 3 3853 1 1 33 ILE CB C 2.441 0.558 4.126 1.00 . A A . 33 ILE CB 1 1 3 3854 1 1 33 ILE CD1 C 3.337 2.728 3.185 1.00 . A A . 33 ILE CD1 1 1 3 3855 1 1 33 ILE CG1 C 2.662 1.411 2.882 1.00 . A A . 33 ILE CG1 1 1 3 3856 1 1 33 ILE CG2 C 3.775 0.342 4.839 1.00 . A A . 33 ILE CG2 1 1 3 3857 1 1 33 ILE H H -0.273 -0.249 3.617 1.00 . A A . 33 ILE H 1 1 3 3858 1 1 33 ILE HA H 2.395 -1.405 3.156 1.00 . A A . 33 ILE HA 1 1 3 3859 1 1 33 ILE HB H 1.796 1.095 4.805 1.00 . A A . 33 ILE HB 1 1 3 3860 1 1 33 ILE HD11 H 2.748 3.291 3.894 1.00 . A A . 33 ILE HD11 1 1 3 3861 1 1 33 ILE HD12 H 3.469 3.295 2.277 1.00 . A A . 33 ILE HD12 1 1 3 3862 1 1 33 ILE HD13 H 4.309 2.519 3.616 1.00 . A A . 33 ILE HD13 1 1 3 3863 1 1 33 ILE HG12 H 3.292 0.863 2.199 1.00 . A A . 33 ILE HG12 1 1 3 3864 1 1 33 ILE HG13 H 1.720 1.617 2.397 1.00 . A A . 33 ILE HG13 1 1 3 3865 1 1 33 ILE HG21 H 4.245 1.306 5.006 1.00 . A A . 33 ILE HG21 1 1 3 3866 1 1 33 ILE HG22 H 4.433 -0.249 4.218 1.00 . A A . 33 ILE HG22 1 1 3 3867 1 1 33 ILE HG23 H 3.616 -0.145 5.789 1.00 . A A . 33 ILE HG23 1 1 3 3868 1 1 33 ILE N N 0.486 -0.606 3.102 1.00 . A A . 33 ILE N 1 1 3 3869 1 1 33 ILE O O 0.684 -1.001 5.877 1.00 . A A . 33 ILE O 1 1 3 3870 1 1 34 LYS C C 0.185 -4.017 6.447 1.00 . A A . 34 LYS C 1 1 3 3871 1 1 34 LYS CA C 1.660 -3.606 6.411 1.00 . A A . 34 LYS CA 1 1 3 3872 1 1 34 LYS CB C 2.011 -2.860 7.715 1.00 . A A . 34 LYS CB 1 1 3 3873 1 1 34 LYS CD C 4.389 -3.631 7.991 1.00 . A A . 34 LYS CD 1 1 3 3874 1 1 34 LYS CE C 5.804 -3.162 8.278 1.00 . A A . 34 LYS CE 1 1 3 3875 1 1 34 LYS CG C 3.458 -2.449 7.874 1.00 . A A . 34 LYS CG 1 1 3 3876 1 1 34 LYS H H 2.454 -3.143 4.481 1.00 . A A . 34 LYS H 1 1 3 3877 1 1 34 LYS HA H 2.264 -4.497 6.332 1.00 . A A . 34 LYS HA 1 1 3 3878 1 1 34 LYS HB2 H 1.430 -1.955 7.743 1.00 . A A . 34 LYS HB2 1 1 3 3879 1 1 34 LYS HB3 H 1.733 -3.480 8.554 1.00 . A A . 34 LYS HB3 1 1 3 3880 1 1 34 LYS HD2 H 4.054 -4.265 8.797 1.00 . A A . 34 LYS HD2 1 1 3 3881 1 1 34 LYS HD3 H 4.381 -4.184 7.063 1.00 . A A . 34 LYS HD3 1 1 3 3882 1 1 34 LYS HE2 H 6.455 -4.021 8.354 1.00 . A A . 34 LYS HE2 1 1 3 3883 1 1 34 LYS HE3 H 6.128 -2.536 7.461 1.00 . A A . 34 LYS HE3 1 1 3 3884 1 1 34 LYS HG2 H 3.750 -1.872 7.010 1.00 . A A . 34 LYS HG2 1 1 3 3885 1 1 34 LYS HG3 H 3.553 -1.838 8.759 1.00 . A A . 34 LYS HG3 1 1 3 3886 1 1 34 LYS HZ1 H 6.860 -2.102 9.747 1.00 . A A . 34 LYS HZ1 1 1 3 3887 1 1 34 LYS HZ2 H 5.523 -2.932 10.347 1.00 . A A . 34 LYS HZ2 1 1 3 3888 1 1 34 LYS HZ3 H 5.345 -1.484 9.468 1.00 . A A . 34 LYS HZ3 1 1 3 3889 1 1 34 LYS N N 1.922 -2.765 5.212 1.00 . A A . 34 LYS N 1 1 3 3890 1 1 34 LYS NZ N 5.879 -2.382 9.540 1.00 . A A . 34 LYS NZ 1 1 3 3891 1 1 34 LYS O O -0.340 -4.406 7.486 1.00 . A A . 34 LYS O 1 1 3 3892 1 1 35 GLY C C -2.730 -3.072 5.600 1.00 . A A . 35 GLY C 1 1 3 3893 1 1 35 GLY CA C -1.870 -4.253 5.205 1.00 . A A . 35 GLY CA 1 1 3 3894 1 1 35 GLY H H 0.036 -3.749 4.470 1.00 . A A . 35 GLY H 1 1 3 3895 1 1 35 GLY HA2 H -2.074 -4.500 4.174 1.00 . A A . 35 GLY HA2 1 1 3 3896 1 1 35 GLY HA3 H -2.143 -5.107 5.805 1.00 . A A . 35 GLY HA3 1 1 3 3897 1 1 35 GLY N N -0.461 -3.958 5.298 1.00 . A A . 35 GLY N 1 1 3 3898 1 1 35 GLY O O -3.950 -3.197 5.744 1.00 . A A . 35 GLY O 1 1 3 3899 1 1 36 ARG C C -2.987 0.055 4.853 1.00 . A A . 36 ARG C 1 1 3 3900 1 1 36 ARG CA C -2.790 -0.716 6.130 1.00 . A A . 36 ARG CA 1 1 3 3901 1 1 36 ARG CB C -1.946 0.105 7.103 1.00 . A A . 36 ARG CB 1 1 3 3902 1 1 36 ARG CD C -0.648 0.186 9.249 1.00 . A A . 36 ARG CD 1 1 3 3903 1 1 36 ARG CG C -1.601 -0.625 8.391 1.00 . A A . 36 ARG CG 1 1 3 3904 1 1 36 ARG CZ C -0.580 2.382 10.399 1.00 . A A . 36 ARG CZ 1 1 3 3905 1 1 36 ARG H H -1.123 -1.895 5.705 1.00 . A A . 36 ARG H 1 1 3 3906 1 1 36 ARG HA H -3.741 -0.956 6.580 1.00 . A A . 36 ARG HA 1 1 3 3907 1 1 36 ARG HB2 H -1.021 0.373 6.614 1.00 . A A . 36 ARG HB2 1 1 3 3908 1 1 36 ARG HB3 H -2.485 1.006 7.356 1.00 . A A . 36 ARG HB3 1 1 3 3909 1 1 36 ARG HD2 H -0.427 -0.374 10.145 1.00 . A A . 36 ARG HD2 1 1 3 3910 1 1 36 ARG HD3 H 0.264 0.348 8.695 1.00 . A A . 36 ARG HD3 1 1 3 3911 1 1 36 ARG HE H -2.120 1.654 9.305 1.00 . A A . 36 ARG HE 1 1 3 3912 1 1 36 ARG HG2 H -2.510 -0.803 8.948 1.00 . A A . 36 ARG HG2 1 1 3 3913 1 1 36 ARG HG3 H -1.140 -1.570 8.145 1.00 . A A . 36 ARG HG3 1 1 3 3914 1 1 36 ARG HH11 H 1.204 1.362 10.514 1.00 . A A . 36 ARG HH11 1 1 3 3915 1 1 36 ARG HH12 H 1.194 2.830 11.343 1.00 . A A . 36 ARG HH12 1 1 3 3916 1 1 36 ARG HH21 H -2.151 3.704 10.512 1.00 . A A . 36 ARG HH21 1 1 3 3917 1 1 36 ARG HH22 H -0.748 4.173 11.342 1.00 . A A . 36 ARG HH22 1 1 3 3918 1 1 36 ARG N N -2.101 -1.935 5.794 1.00 . A A . 36 ARG N 1 1 3 3919 1 1 36 ARG NE N -1.210 1.483 9.633 1.00 . A A . 36 ARG NE 1 1 3 3920 1 1 36 ARG NH1 N 0.680 2.177 10.777 1.00 . A A . 36 ARG NH1 1 1 3 3921 1 1 36 ARG NH2 N -1.206 3.487 10.771 1.00 . A A . 36 ARG NH2 1 1 3 3922 1 1 36 ARG O O -2.026 0.305 4.131 1.00 . A A . 36 ARG O 1 1 3 3923 1 1 37 VAL C C -4.508 2.591 3.517 1.00 . A A . 37 VAL C 1 1 3 3924 1 1 37 VAL CA C -4.514 1.092 3.335 1.00 . A A . 37 VAL CA 1 1 3 3925 1 1 37 VAL CB C -5.866 0.622 2.748 1.00 . A A . 37 VAL CB 1 1 3 3926 1 1 37 VAL CG1 C -6.236 1.426 1.524 1.00 . A A . 37 VAL CG1 1 1 3 3927 1 1 37 VAL CG2 C -5.770 -0.829 2.371 1.00 . A A . 37 VAL CG2 1 1 3 3928 1 1 37 VAL H H -4.931 0.227 5.200 1.00 . A A . 37 VAL H 1 1 3 3929 1 1 37 VAL HA H -3.737 0.840 2.627 1.00 . A A . 37 VAL HA 1 1 3 3930 1 1 37 VAL HB H -6.638 0.725 3.497 1.00 . A A . 37 VAL HB 1 1 3 3931 1 1 37 VAL HG11 H -5.445 1.296 0.802 1.00 . A A . 37 VAL HG11 1 1 3 3932 1 1 37 VAL HG12 H -6.325 2.471 1.786 1.00 . A A . 37 VAL HG12 1 1 3 3933 1 1 37 VAL HG13 H -7.165 1.065 1.109 1.00 . A A . 37 VAL HG13 1 1 3 3934 1 1 37 VAL HG21 H -6.714 -1.160 1.964 1.00 . A A . 37 VAL HG21 1 1 3 3935 1 1 37 VAL HG22 H -5.534 -1.415 3.247 1.00 . A A . 37 VAL HG22 1 1 3 3936 1 1 37 VAL HG23 H -4.994 -0.959 1.633 1.00 . A A . 37 VAL HG23 1 1 3 3937 1 1 37 VAL N N -4.201 0.408 4.565 1.00 . A A . 37 VAL N 1 1 3 3938 1 1 37 VAL O O -5.220 3.129 4.356 1.00 . A A . 37 VAL O 1 1 3 3939 1 1 38 PHE C C -4.245 5.226 1.487 1.00 . A A . 38 PHE C 1 1 3 3940 1 1 38 PHE CA C -3.584 4.680 2.748 1.00 . A A . 38 PHE CA 1 1 3 3941 1 1 38 PHE CB C -2.107 5.096 2.756 1.00 . A A . 38 PHE CB 1 1 3 3942 1 1 38 PHE CD1 C -0.934 3.385 4.223 1.00 . A A . 38 PHE CD1 1 1 3 3943 1 1 38 PHE CD2 C -0.870 5.676 4.873 1.00 . A A . 38 PHE CD2 1 1 3 3944 1 1 38 PHE CE1 C -0.170 3.050 5.322 1.00 . A A . 38 PHE CE1 1 1 3 3945 1 1 38 PHE CE2 C -0.110 5.342 5.974 1.00 . A A . 38 PHE CE2 1 1 3 3946 1 1 38 PHE CG C -1.299 4.707 3.983 1.00 . A A . 38 PHE CG 1 1 3 3947 1 1 38 PHE CZ C 0.242 4.027 6.198 1.00 . A A . 38 PHE CZ 1 1 3 3948 1 1 38 PHE H H -3.155 2.725 2.103 1.00 . A A . 38 PHE H 1 1 3 3949 1 1 38 PHE HA H -4.074 5.072 3.626 1.00 . A A . 38 PHE HA 1 1 3 3950 1 1 38 PHE HB2 H -1.651 4.607 1.912 1.00 . A A . 38 PHE HB2 1 1 3 3951 1 1 38 PHE HB3 H -2.040 6.165 2.617 1.00 . A A . 38 PHE HB3 1 1 3 3952 1 1 38 PHE HD1 H -1.252 2.601 3.555 1.00 . A A . 38 PHE HD1 1 1 3 3953 1 1 38 PHE HD2 H -1.142 6.708 4.709 1.00 . A A . 38 PHE HD2 1 1 3 3954 1 1 38 PHE HE1 H 0.101 2.019 5.494 1.00 . A A . 38 PHE HE1 1 1 3 3955 1 1 38 PHE HE2 H 0.210 6.111 6.658 1.00 . A A . 38 PHE HE2 1 1 3 3956 1 1 38 PHE HZ H 0.841 3.762 7.057 1.00 . A A . 38 PHE HZ 1 1 3 3957 1 1 38 PHE N N -3.698 3.243 2.739 1.00 . A A . 38 PHE N 1 1 3 3958 1 1 38 PHE O O -4.122 4.621 0.407 1.00 . A A . 38 PHE O 1 1 3 3959 1 1 39 ASP C C -4.597 7.838 -0.275 1.00 . A A . 39 ASP C 1 1 3 3960 1 1 39 ASP CA C -5.583 6.957 0.443 1.00 . A A . 39 ASP CA 1 1 3 3961 1 1 39 ASP CB C -6.824 7.784 0.830 1.00 . A A . 39 ASP CB 1 1 3 3962 1 1 39 ASP CG C -7.507 8.442 -0.380 1.00 . A A . 39 ASP CG 1 1 3 3963 1 1 39 ASP H H -5.023 6.758 2.494 1.00 . A A . 39 ASP H 1 1 3 3964 1 1 39 ASP HA H -5.881 6.170 -0.232 1.00 . A A . 39 ASP HA 1 1 3 3965 1 1 39 ASP HB2 H -7.539 7.133 1.309 1.00 . A A . 39 ASP HB2 1 1 3 3966 1 1 39 ASP HB3 H -6.530 8.558 1.524 1.00 . A A . 39 ASP HB3 1 1 3 3967 1 1 39 ASP N N -4.943 6.339 1.609 1.00 . A A . 39 ASP N 1 1 3 3968 1 1 39 ASP O O -4.141 8.844 0.271 1.00 . A A . 39 ASP O 1 1 3 3969 1 1 39 ASP OD1 O -7.006 9.477 -0.881 1.00 . A A . 39 ASP OD1 1 1 3 3970 1 1 39 ASP OD2 O -8.554 7.933 -0.844 1.00 . A A . 39 ASP OD2 1 1 3 3971 1 1 40 VAL C C -4.064 8.813 -3.497 1.00 . A A . 40 VAL C 1 1 3 3972 1 1 40 VAL CA C -3.342 8.225 -2.300 1.00 . A A . 40 VAL CA 1 1 3 3973 1 1 40 VAL CB C -2.126 7.378 -2.779 1.00 . A A . 40 VAL CB 1 1 3 3974 1 1 40 VAL CG1 C -1.220 7.017 -1.624 1.00 . A A . 40 VAL CG1 1 1 3 3975 1 1 40 VAL CG2 C -2.580 6.119 -3.482 1.00 . A A . 40 VAL CG2 1 1 3 3976 1 1 40 VAL H H -4.668 6.648 -1.861 1.00 . A A . 40 VAL H 1 1 3 3977 1 1 40 VAL HA H -2.981 9.043 -1.695 1.00 . A A . 40 VAL HA 1 1 3 3978 1 1 40 VAL HB H -1.559 7.972 -3.482 1.00 . A A . 40 VAL HB 1 1 3 3979 1 1 40 VAL HG11 H -1.752 6.426 -0.895 1.00 . A A . 40 VAL HG11 1 1 3 3980 1 1 40 VAL HG12 H -0.852 7.927 -1.171 1.00 . A A . 40 VAL HG12 1 1 3 3981 1 1 40 VAL HG13 H -0.389 6.454 -2.024 1.00 . A A . 40 VAL HG13 1 1 3 3982 1 1 40 VAL HG21 H -3.202 6.393 -4.321 1.00 . A A . 40 VAL HG21 1 1 3 3983 1 1 40 VAL HG22 H -3.152 5.506 -2.799 1.00 . A A . 40 VAL HG22 1 1 3 3984 1 1 40 VAL HG23 H -1.720 5.574 -3.837 1.00 . A A . 40 VAL HG23 1 1 3 3985 1 1 40 VAL N N -4.267 7.464 -1.482 1.00 . A A . 40 VAL N 1 1 3 3986 1 1 40 VAL O O -3.450 9.141 -4.516 1.00 . A A . 40 VAL O 1 1 3 3987 1 1 41 THR C C -5.812 11.049 -4.608 1.00 . A A . 41 THR C 1 1 3 3988 1 1 41 THR CA C -6.194 9.565 -4.385 1.00 . A A . 41 THR CA 1 1 3 3989 1 1 41 THR CB C -7.688 9.436 -4.009 1.00 . A A . 41 THR CB 1 1 3 3990 1 1 41 THR CG2 C -8.582 9.814 -5.184 1.00 . A A . 41 THR CG2 1 1 3 3991 1 1 41 THR H H -5.799 8.764 -2.492 1.00 . A A . 41 THR H 1 1 3 3992 1 1 41 THR HA H -6.003 9.006 -5.288 1.00 . A A . 41 THR HA 1 1 3 3993 1 1 41 THR HB H -7.898 10.081 -3.170 1.00 . A A . 41 THR HB 1 1 3 3994 1 1 41 THR HG1 H -8.081 8.031 -2.680 1.00 . A A . 41 THR HG1 1 1 3 3995 1 1 41 THR HG21 H -8.372 9.162 -6.020 1.00 . A A . 41 THR HG21 1 1 3 3996 1 1 41 THR HG22 H -8.379 10.835 -5.470 1.00 . A A . 41 THR HG22 1 1 3 3997 1 1 41 THR HG23 H -9.619 9.721 -4.899 1.00 . A A . 41 THR HG23 1 1 3 3998 1 1 41 THR N N -5.366 9.003 -3.341 1.00 . A A . 41 THR N 1 1 3 3999 1 1 41 THR O O -6.040 11.619 -5.683 1.00 . A A . 41 THR O 1 1 3 4000 1 1 41 THR OG1 O -7.961 8.069 -3.643 1.00 . A A . 41 THR OG1 1 1 3 4001 1 1 42 THR C C -3.476 13.032 -4.548 1.00 . A A . 42 THR C 1 1 3 4002 1 1 42 THR CA C -4.708 12.984 -3.643 1.00 . A A . 42 THR CA 1 1 3 4003 1 1 42 THR CB C -4.338 13.442 -2.234 1.00 . A A . 42 THR CB 1 1 3 4004 1 1 42 THR CG2 C -5.579 13.766 -1.420 1.00 . A A . 42 THR CG2 1 1 3 4005 1 1 42 THR H H -5.105 11.160 -2.737 1.00 . A A . 42 THR H 1 1 3 4006 1 1 42 THR HA H -5.478 13.635 -4.031 1.00 . A A . 42 THR HA 1 1 3 4007 1 1 42 THR HB H -3.708 14.317 -2.309 1.00 . A A . 42 THR HB 1 1 3 4008 1 1 42 THR HG1 H -3.649 12.504 -0.640 1.00 . A A . 42 THR HG1 1 1 3 4009 1 1 42 THR HG21 H -6.193 12.881 -1.344 1.00 . A A . 42 THR HG21 1 1 3 4010 1 1 42 THR HG22 H -6.138 14.552 -1.907 1.00 . A A . 42 THR HG22 1 1 3 4011 1 1 42 THR HG23 H -5.288 14.090 -0.432 1.00 . A A . 42 THR HG23 1 1 3 4012 1 1 42 THR N N -5.219 11.642 -3.585 1.00 . A A . 42 THR N 1 1 3 4013 1 1 42 THR O O -3.401 13.838 -5.479 1.00 . A A . 42 THR O 1 1 3 4014 1 1 42 THR OG1 O -3.594 12.384 -1.596 1.00 . A A . 42 THR OG1 1 1 3 4015 1 1 43 GLY C C -1.549 11.084 -6.254 1.00 . A A . 43 GLY C 1 1 3 4016 1 1 43 GLY CA C -1.339 12.032 -5.095 1.00 . A A . 43 GLY CA 1 1 3 4017 1 1 43 GLY H H -2.675 11.541 -3.526 1.00 . A A . 43 GLY H 1 1 3 4018 1 1 43 GLY HA2 H -1.080 13.011 -5.472 1.00 . A A . 43 GLY HA2 1 1 3 4019 1 1 43 GLY HA3 H -0.531 11.661 -4.483 1.00 . A A . 43 GLY HA3 1 1 3 4020 1 1 43 GLY N N -2.538 12.137 -4.292 1.00 . A A . 43 GLY N 1 1 3 4021 1 1 43 GLY O O -0.710 10.232 -6.546 1.00 . A A . 43 GLY O 1 1 3 4022 1 1 44 LYS C C -2.100 10.467 -9.167 1.00 . A A . 44 LYS C 1 1 3 4023 1 1 44 LYS CA C -3.083 10.424 -7.999 1.00 . A A . 44 LYS CA 1 1 3 4024 1 1 44 LYS CB C -4.442 10.882 -8.416 1.00 . A A . 44 LYS CB 1 1 3 4025 1 1 44 LYS CD C -6.397 10.654 -9.882 1.00 . A A . 44 LYS CD 1 1 3 4026 1 1 44 LYS CE C -6.490 12.171 -10.008 1.00 . A A . 44 LYS CE 1 1 3 4027 1 1 44 LYS CG C -5.004 10.178 -9.601 1.00 . A A . 44 LYS CG 1 1 3 4028 1 1 44 LYS H H -3.266 11.985 -6.675 1.00 . A A . 44 LYS H 1 1 3 4029 1 1 44 LYS HA H -3.169 9.409 -7.642 1.00 . A A . 44 LYS HA 1 1 3 4030 1 1 44 LYS HB2 H -5.126 10.756 -7.590 1.00 . A A . 44 LYS HB2 1 1 3 4031 1 1 44 LYS HB3 H -4.367 11.933 -8.649 1.00 . A A . 44 LYS HB3 1 1 3 4032 1 1 44 LYS HD2 H -6.594 10.235 -10.849 1.00 . A A . 44 LYS HD2 1 1 3 4033 1 1 44 LYS HD3 H -7.054 10.269 -9.120 1.00 . A A . 44 LYS HD3 1 1 3 4034 1 1 44 LYS HE2 H -6.204 12.622 -9.070 1.00 . A A . 44 LYS HE2 1 1 3 4035 1 1 44 LYS HE3 H -5.816 12.495 -10.783 1.00 . A A . 44 LYS HE3 1 1 3 4036 1 1 44 LYS HG2 H -4.376 10.341 -10.461 1.00 . A A . 44 LYS HG2 1 1 3 4037 1 1 44 LYS HG3 H -5.036 9.121 -9.384 1.00 . A A . 44 LYS HG3 1 1 3 4038 1 1 44 LYS HZ1 H -7.873 13.669 -10.416 1.00 . A A . 44 LYS HZ1 1 1 3 4039 1 1 44 LYS HZ2 H -8.534 12.348 -9.600 1.00 . A A . 44 LYS HZ2 1 1 3 4040 1 1 44 LYS HZ3 H -8.169 12.244 -11.245 1.00 . A A . 44 LYS HZ3 1 1 3 4041 1 1 44 LYS N N -2.665 11.248 -6.917 1.00 . A A . 44 LYS N 1 1 3 4042 1 1 44 LYS NZ N -7.854 12.632 -10.334 1.00 . A A . 44 LYS NZ 1 1 3 4043 1 1 44 LYS O O -1.875 9.461 -9.820 1.00 . A A . 44 LYS O 1 1 3 4044 1 1 45 SER C C 0.711 10.869 -10.210 1.00 . A A . 45 SER C 1 1 3 4045 1 1 45 SER CA C -0.506 11.791 -10.450 1.00 . A A . 45 SER CA 1 1 3 4046 1 1 45 SER CB C -0.053 13.247 -10.491 1.00 . A A . 45 SER CB 1 1 3 4047 1 1 45 SER H H -1.814 12.394 -8.883 1.00 . A A . 45 SER H 1 1 3 4048 1 1 45 SER HA H -0.952 11.538 -11.400 1.00 . A A . 45 SER HA 1 1 3 4049 1 1 45 SER HB2 H 0.415 13.502 -9.551 1.00 . A A . 45 SER HB2 1 1 3 4050 1 1 45 SER HB3 H 0.658 13.383 -11.293 1.00 . A A . 45 SER HB3 1 1 3 4051 1 1 45 SER HG H -1.927 13.566 -10.902 1.00 . A A . 45 SER HG 1 1 3 4052 1 1 45 SER N N -1.521 11.618 -9.408 1.00 . A A . 45 SER N 1 1 3 4053 1 1 45 SER O O 1.455 10.550 -11.137 1.00 . A A . 45 SER O 1 1 3 4054 1 1 45 SER OG O -1.158 14.114 -10.704 1.00 . A A . 45 SER OG 1 1 3 4055 1 1 46 PHE C C 1.602 8.101 -8.747 1.00 . A A . 46 PHE C 1 1 3 4056 1 1 46 PHE CA C 1.987 9.573 -8.629 1.00 . A A . 46 PHE CA 1 1 3 4057 1 1 46 PHE CB C 2.463 9.850 -7.197 1.00 . A A . 46 PHE CB 1 1 3 4058 1 1 46 PHE CD1 C 4.281 11.572 -7.181 1.00 . A A . 46 PHE CD1 1 1 3 4059 1 1 46 PHE CD2 C 2.105 12.222 -6.459 1.00 . A A . 46 PHE CD2 1 1 3 4060 1 1 46 PHE CE1 C 4.745 12.845 -6.937 1.00 . A A . 46 PHE CE1 1 1 3 4061 1 1 46 PHE CE2 C 2.563 13.498 -6.216 1.00 . A A . 46 PHE CE2 1 1 3 4062 1 1 46 PHE CG C 2.958 11.244 -6.946 1.00 . A A . 46 PHE CG 1 1 3 4063 1 1 46 PHE CZ C 3.885 13.809 -6.455 1.00 . A A . 46 PHE CZ 1 1 3 4064 1 1 46 PHE H H 0.248 10.697 -8.279 1.00 . A A . 46 PHE H 1 1 3 4065 1 1 46 PHE HA H 2.803 9.786 -9.302 1.00 . A A . 46 PHE HA 1 1 3 4066 1 1 46 PHE HB2 H 1.634 9.681 -6.526 1.00 . A A . 46 PHE HB2 1 1 3 4067 1 1 46 PHE HB3 H 3.253 9.159 -6.944 1.00 . A A . 46 PHE HB3 1 1 3 4068 1 1 46 PHE HD1 H 4.955 10.820 -7.561 1.00 . A A . 46 PHE HD1 1 1 3 4069 1 1 46 PHE HD2 H 1.070 11.978 -6.274 1.00 . A A . 46 PHE HD2 1 1 3 4070 1 1 46 PHE HE1 H 5.781 13.085 -7.126 1.00 . A A . 46 PHE HE1 1 1 3 4071 1 1 46 PHE HE2 H 1.890 14.254 -5.838 1.00 . A A . 46 PHE HE2 1 1 3 4072 1 1 46 PHE HZ H 4.246 14.807 -6.263 1.00 . A A . 46 PHE HZ 1 1 3 4073 1 1 46 PHE N N 0.886 10.434 -8.978 1.00 . A A . 46 PHE N 1 1 3 4074 1 1 46 PHE O O 2.384 7.288 -9.228 1.00 . A A . 46 PHE O 1 1 3 4075 1 1 47 TYR C C -1.048 5.972 -9.325 1.00 . A A . 47 TYR C 1 1 3 4076 1 1 47 TYR CA C -0.008 6.367 -8.239 1.00 . A A . 47 TYR CA 1 1 3 4077 1 1 47 TYR CB C -0.585 6.089 -6.839 1.00 . A A . 47 TYR CB 1 1 3 4078 1 1 47 TYR CD1 C 0.441 7.700 -5.182 1.00 . A A . 47 TYR CD1 1 1 3 4079 1 1 47 TYR CD2 C 1.216 5.454 -5.170 1.00 . A A . 47 TYR CD2 1 1 3 4080 1 1 47 TYR CE1 C 1.313 8.021 -4.170 1.00 . A A . 47 TYR CE1 1 1 3 4081 1 1 47 TYR CE2 C 2.094 5.769 -4.143 1.00 . A A . 47 TYR CE2 1 1 3 4082 1 1 47 TYR CG C 0.376 6.414 -5.704 1.00 . A A . 47 TYR CG 1 1 3 4083 1 1 47 TYR CZ C 2.136 7.059 -3.653 1.00 . A A . 47 TYR CZ 1 1 3 4084 1 1 47 TYR H H -0.193 8.455 -7.948 1.00 . A A . 47 TYR H 1 1 3 4085 1 1 47 TYR HA H 0.870 5.751 -8.352 1.00 . A A . 47 TYR HA 1 1 3 4086 1 1 47 TYR HB2 H -1.456 6.715 -6.711 1.00 . A A . 47 TYR HB2 1 1 3 4087 1 1 47 TYR HB3 H -0.887 5.057 -6.751 1.00 . A A . 47 TYR HB3 1 1 3 4088 1 1 47 TYR HD1 H -0.208 8.461 -5.587 1.00 . A A . 47 TYR HD1 1 1 3 4089 1 1 47 TYR HD2 H 1.178 4.447 -5.560 1.00 . A A . 47 TYR HD2 1 1 3 4090 1 1 47 TYR HE1 H 1.341 9.030 -3.784 1.00 . A A . 47 TYR HE1 1 1 3 4091 1 1 47 TYR HE2 H 2.746 5.010 -3.736 1.00 . A A . 47 TYR HE2 1 1 3 4092 1 1 47 TYR HH H 3.861 6.976 -2.817 1.00 . A A . 47 TYR HH 1 1 3 4093 1 1 47 TYR N N 0.409 7.762 -8.294 1.00 . A A . 47 TYR N 1 1 3 4094 1 1 47 TYR O O -0.808 5.047 -10.112 1.00 . A A . 47 TYR O 1 1 3 4095 1 1 47 TYR OH O 3.010 7.386 -2.646 1.00 . A A . 47 TYR OH 1 1 3 4096 1 1 48 GLY C C -3.198 5.957 -11.607 1.00 . A A . 48 GLY C 1 1 3 4097 1 1 48 GLY CA C -3.346 6.361 -10.144 1.00 . A A . 48 GLY CA 1 1 3 4098 1 1 48 GLY H H -2.176 7.583 -8.912 1.00 . A A . 48 GLY H 1 1 3 4099 1 1 48 GLY HA2 H -3.816 5.528 -9.645 1.00 . A A . 48 GLY HA2 1 1 3 4100 1 1 48 GLY HA3 H -4.026 7.200 -10.085 1.00 . A A . 48 GLY HA3 1 1 3 4101 1 1 48 GLY N N -2.147 6.722 -9.381 1.00 . A A . 48 GLY N 1 1 3 4102 1 1 48 GLY O O -3.328 4.783 -11.942 1.00 . A A . 48 GLY O 1 1 3 4103 1 1 49 SER C C -1.694 6.143 -14.495 1.00 . A A . 49 SER C 1 1 3 4104 1 1 49 SER CA C -3.000 6.646 -13.906 1.00 . A A . 49 SER CA 1 1 3 4105 1 1 49 SER CB C -3.451 7.908 -14.616 1.00 . A A . 49 SER CB 1 1 3 4106 1 1 49 SER H H -2.576 7.772 -12.171 1.00 . A A . 49 SER H 1 1 3 4107 1 1 49 SER HA H -3.757 5.890 -14.056 1.00 . A A . 49 SER HA 1 1 3 4108 1 1 49 SER HB2 H -2.692 8.667 -14.495 1.00 . A A . 49 SER HB2 1 1 3 4109 1 1 49 SER HB3 H -3.589 7.698 -15.666 1.00 . A A . 49 SER HB3 1 1 3 4110 1 1 49 SER HG H -5.124 7.619 -13.676 1.00 . A A . 49 SER HG 1 1 3 4111 1 1 49 SER N N -2.909 6.898 -12.470 1.00 . A A . 49 SER N 1 1 3 4112 1 1 49 SER O O -1.552 6.026 -15.717 1.00 . A A . 49 SER O 1 1 3 4113 1 1 49 SER OG O -4.685 8.381 -14.075 1.00 . A A . 49 SER OG 1 1 3 4114 1 1 50 GLY C C 1.606 6.266 -13.875 1.00 . A A . 50 GLY C 1 1 3 4115 1 1 50 GLY CA C 0.482 5.325 -14.126 1.00 . A A . 50 GLY CA 1 1 3 4116 1 1 50 GLY H H -0.927 5.985 -12.696 1.00 . A A . 50 GLY H 1 1 3 4117 1 1 50 GLY HA2 H 0.693 4.381 -13.645 1.00 . A A . 50 GLY HA2 1 1 3 4118 1 1 50 GLY HA3 H 0.396 5.168 -15.190 1.00 . A A . 50 GLY HA3 1 1 3 4119 1 1 50 GLY N N -0.758 5.839 -13.650 1.00 . A A . 50 GLY N 1 1 3 4120 1 1 50 GLY O O 2.376 6.589 -14.785 1.00 . A A . 50 GLY O 1 1 3 4121 1 1 51 GLY C C 4.026 6.816 -11.973 1.00 . A A . 51 GLY C 1 1 3 4122 1 1 51 GLY CA C 2.764 7.602 -12.283 1.00 . A A . 51 GLY CA 1 1 3 4123 1 1 51 GLY H H 1.022 6.491 -11.986 1.00 . A A . 51 GLY H 1 1 3 4124 1 1 51 GLY HA2 H 2.904 8.301 -13.092 1.00 . A A . 51 GLY HA2 1 1 3 4125 1 1 51 GLY HA3 H 2.462 8.153 -11.403 1.00 . A A . 51 GLY HA3 1 1 3 4126 1 1 51 GLY N N 1.698 6.730 -12.653 1.00 . A A . 51 GLY N 1 1 3 4127 1 1 51 GLY O O 4.118 5.622 -12.292 1.00 . A A . 51 GLY O 1 1 3 4128 1 1 52 ASP C C 6.013 5.755 -9.884 1.00 . A A . 52 ASP C 1 1 3 4129 1 1 52 ASP CA C 6.235 6.783 -10.989 1.00 . A A . 52 ASP CA 1 1 3 4130 1 1 52 ASP CB C 7.286 7.817 -10.551 1.00 . A A . 52 ASP CB 1 1 3 4131 1 1 52 ASP CG C 8.623 7.188 -10.222 1.00 . A A . 52 ASP CG 1 1 3 4132 1 1 52 ASP H H 4.829 8.381 -11.070 1.00 . A A . 52 ASP H 1 1 3 4133 1 1 52 ASP HA H 6.588 6.271 -11.873 1.00 . A A . 52 ASP HA 1 1 3 4134 1 1 52 ASP HB2 H 7.435 8.534 -11.344 1.00 . A A . 52 ASP HB2 1 1 3 4135 1 1 52 ASP HB3 H 6.921 8.328 -9.673 1.00 . A A . 52 ASP HB3 1 1 3 4136 1 1 52 ASP N N 4.971 7.445 -11.330 1.00 . A A . 52 ASP N 1 1 3 4137 1 1 52 ASP O O 6.701 4.738 -9.797 1.00 . A A . 52 ASP O 1 1 3 4138 1 1 52 ASP OD1 O 9.371 6.830 -11.163 1.00 . A A . 52 ASP OD1 1 1 3 4139 1 1 52 ASP OD2 O 8.956 7.051 -9.033 1.00 . A A . 52 ASP OD2 1 1 3 4140 1 1 53 TYR C C 3.475 4.286 -8.282 1.00 . A A . 53 TYR C 1 1 3 4141 1 1 53 TYR CA C 4.679 5.160 -7.959 1.00 . A A . 53 TYR CA 1 1 3 4142 1 1 53 TYR CB C 4.399 6.019 -6.727 1.00 . A A . 53 TYR CB 1 1 3 4143 1 1 53 TYR CD1 C 6.486 6.293 -5.355 1.00 . A A . 53 TYR CD1 1 1 3 4144 1 1 53 TYR CD2 C 5.813 8.107 -6.739 1.00 . A A . 53 TYR CD2 1 1 3 4145 1 1 53 TYR CE1 C 7.576 7.015 -4.929 1.00 . A A . 53 TYR CE1 1 1 3 4146 1 1 53 TYR CE2 C 6.903 8.836 -6.321 1.00 . A A . 53 TYR CE2 1 1 3 4147 1 1 53 TYR CG C 5.586 6.824 -6.263 1.00 . A A . 53 TYR CG 1 1 3 4148 1 1 53 TYR CZ C 7.782 8.285 -5.415 1.00 . A A . 53 TYR CZ 1 1 3 4149 1 1 53 TYR H H 4.449 6.794 -9.256 1.00 . A A . 53 TYR H 1 1 3 4150 1 1 53 TYR HA H 5.531 4.528 -7.753 1.00 . A A . 53 TYR HA 1 1 3 4151 1 1 53 TYR HB2 H 3.601 6.708 -6.956 1.00 . A A . 53 TYR HB2 1 1 3 4152 1 1 53 TYR HB3 H 4.088 5.380 -5.914 1.00 . A A . 53 TYR HB3 1 1 3 4153 1 1 53 TYR HD1 H 6.321 5.296 -4.975 1.00 . A A . 53 TYR HD1 1 1 3 4154 1 1 53 TYR HD2 H 5.123 8.535 -7.449 1.00 . A A . 53 TYR HD2 1 1 3 4155 1 1 53 TYR HE1 H 8.266 6.585 -4.219 1.00 . A A . 53 TYR HE1 1 1 3 4156 1 1 53 TYR HE2 H 7.062 9.834 -6.702 1.00 . A A . 53 TYR HE2 1 1 3 4157 1 1 53 TYR HH H 8.600 9.889 -4.738 1.00 . A A . 53 TYR HH 1 1 3 4158 1 1 53 TYR N N 5.009 6.006 -9.082 1.00 . A A . 53 TYR N 1 1 3 4159 1 1 53 TYR O O 2.851 3.719 -7.392 1.00 . A A . 53 TYR O 1 1 3 4160 1 1 53 TYR OH O 8.884 9.005 -5.005 1.00 . A A . 53 TYR OH 1 1 3 4161 1 1 54 SER C C 2.163 1.877 -9.604 1.00 . A A . 54 SER C 1 1 3 4162 1 1 54 SER CA C 2.061 3.349 -10.051 1.00 . A A . 54 SER CA 1 1 3 4163 1 1 54 SER CB C 2.006 3.433 -11.578 1.00 . A A . 54 SER CB 1 1 3 4164 1 1 54 SER H H 3.763 4.588 -10.225 1.00 . A A . 54 SER H 1 1 3 4165 1 1 54 SER HA H 1.155 3.778 -9.648 1.00 . A A . 54 SER HA 1 1 3 4166 1 1 54 SER HB2 H 1.983 4.470 -11.879 1.00 . A A . 54 SER HB2 1 1 3 4167 1 1 54 SER HB3 H 2.895 2.966 -11.977 1.00 . A A . 54 SER HB3 1 1 3 4168 1 1 54 SER HG H 0.074 3.230 -11.797 1.00 . A A . 54 SER HG 1 1 3 4169 1 1 54 SER N N 3.194 4.137 -9.565 1.00 . A A . 54 SER N 1 1 3 4170 1 1 54 SER O O 1.149 1.173 -9.502 1.00 . A A . 54 SER O 1 1 3 4171 1 1 54 SER OG O 0.867 2.780 -12.111 1.00 . A A . 54 SER OG 1 1 3 4172 1 1 55 MET C C 2.991 -0.209 -7.564 1.00 . A A . 55 MET C 1 1 3 4173 1 1 55 MET CA C 3.624 0.049 -8.903 1.00 . A A . 55 MET CA 1 1 3 4174 1 1 55 MET CB C 5.117 -0.242 -8.778 1.00 . A A . 55 MET CB 1 1 3 4175 1 1 55 MET CE C 6.480 0.537 -12.618 1.00 . A A . 55 MET CE 1 1 3 4176 1 1 55 MET CG C 5.932 0.257 -9.927 1.00 . A A . 55 MET CG 1 1 3 4177 1 1 55 MET H H 4.127 2.064 -9.371 1.00 . A A . 55 MET H 1 1 3 4178 1 1 55 MET HA H 3.197 -0.609 -9.644 1.00 . A A . 55 MET HA 1 1 3 4179 1 1 55 MET HB2 H 5.486 0.222 -7.875 1.00 . A A . 55 MET HB2 1 1 3 4180 1 1 55 MET HB3 H 5.256 -1.310 -8.698 1.00 . A A . 55 MET HB3 1 1 3 4181 1 1 55 MET HE1 H 6.234 0.313 -13.645 1.00 . A A . 55 MET HE1 1 1 3 4182 1 1 55 MET HE2 H 7.492 0.219 -12.410 1.00 . A A . 55 MET HE2 1 1 3 4183 1 1 55 MET HE3 H 6.400 1.600 -12.450 1.00 . A A . 55 MET HE3 1 1 3 4184 1 1 55 MET HG2 H 5.888 1.328 -9.852 1.00 . A A . 55 MET HG2 1 1 3 4185 1 1 55 MET HG3 H 6.950 -0.065 -9.777 1.00 . A A . 55 MET HG3 1 1 3 4186 1 1 55 MET N N 3.382 1.434 -9.305 1.00 . A A . 55 MET N 1 1 3 4187 1 1 55 MET O O 2.499 -1.281 -7.309 1.00 . A A . 55 MET O 1 1 3 4188 1 1 55 MET SD S 5.341 -0.318 -11.528 1.00 . A A . 55 MET SD 1 1 3 4189 1 1 56 PHE C C 0.967 0.706 -5.350 1.00 . A A . 56 PHE C 1 1 3 4190 1 1 56 PHE CA C 2.488 0.733 -5.372 1.00 . A A . 56 PHE CA 1 1 3 4191 1 1 56 PHE CB C 2.988 1.950 -4.569 1.00 . A A . 56 PHE CB 1 1 3 4192 1 1 56 PHE CD1 C 5.235 2.558 -5.545 1.00 . A A . 56 PHE CD1 1 1 3 4193 1 1 56 PHE CD2 C 5.155 1.742 -3.319 1.00 . A A . 56 PHE CD2 1 1 3 4194 1 1 56 PHE CE1 C 6.604 2.687 -5.457 1.00 . A A . 56 PHE CE1 1 1 3 4195 1 1 56 PHE CE2 C 6.522 1.865 -3.221 1.00 . A A . 56 PHE CE2 1 1 3 4196 1 1 56 PHE CG C 4.493 2.082 -4.476 1.00 . A A . 56 PHE CG 1 1 3 4197 1 1 56 PHE CZ C 7.250 2.338 -4.292 1.00 . A A . 56 PHE CZ 1 1 3 4198 1 1 56 PHE H H 3.291 1.687 -7.060 1.00 . A A . 56 PHE H 1 1 3 4199 1 1 56 PHE HA H 2.877 -0.164 -4.914 1.00 . A A . 56 PHE HA 1 1 3 4200 1 1 56 PHE HB2 H 2.617 2.847 -5.039 1.00 . A A . 56 PHE HB2 1 1 3 4201 1 1 56 PHE HB3 H 2.593 1.893 -3.565 1.00 . A A . 56 PHE HB3 1 1 3 4202 1 1 56 PHE HD1 H 4.727 2.829 -6.459 1.00 . A A . 56 PHE HD1 1 1 3 4203 1 1 56 PHE HD2 H 4.587 1.372 -2.478 1.00 . A A . 56 PHE HD2 1 1 3 4204 1 1 56 PHE HE1 H 7.162 3.060 -6.301 1.00 . A A . 56 PHE HE1 1 1 3 4205 1 1 56 PHE HE2 H 7.010 1.586 -2.300 1.00 . A A . 56 PHE HE2 1 1 3 4206 1 1 56 PHE HZ H 8.323 2.436 -4.217 1.00 . A A . 56 PHE HZ 1 1 3 4207 1 1 56 PHE N N 2.977 0.815 -6.738 1.00 . A A . 56 PHE N 1 1 3 4208 1 1 56 PHE O O 0.356 0.220 -4.404 1.00 . A A . 56 PHE O 1 1 3 4209 1 1 57 ALA C C -1.768 -0.014 -6.530 1.00 . A A . 57 ALA C 1 1 3 4210 1 1 57 ALA CA C -1.061 1.338 -6.500 1.00 . A A . 57 ALA CA 1 1 3 4211 1 1 57 ALA CB C -1.444 2.177 -7.710 1.00 . A A . 57 ALA CB 1 1 3 4212 1 1 57 ALA H H 0.924 1.481 -7.173 1.00 . A A . 57 ALA H 1 1 3 4213 1 1 57 ALA HA H -1.387 1.869 -5.617 1.00 . A A . 57 ALA HA 1 1 3 4214 1 1 57 ALA HB1 H -0.918 3.121 -7.680 1.00 . A A . 57 ALA HB1 1 1 3 4215 1 1 57 ALA HB2 H -2.509 2.356 -7.712 1.00 . A A . 57 ALA HB2 1 1 3 4216 1 1 57 ALA HB3 H -1.169 1.649 -8.610 1.00 . A A . 57 ALA HB3 1 1 3 4217 1 1 57 ALA N N 0.373 1.208 -6.411 1.00 . A A . 57 ALA N 1 1 3 4218 1 1 57 ALA O O -1.397 -0.923 -7.301 1.00 . A A . 57 ALA O 1 1 3 4219 1 1 58 GLY C C -2.947 -2.519 -4.993 1.00 . A A . 58 GLY C 1 1 3 4220 1 1 58 GLY CA C -3.595 -1.307 -5.601 1.00 . A A . 58 GLY CA 1 1 3 4221 1 1 58 GLY H H -2.905 0.567 -4.998 1.00 . A A . 58 GLY H 1 1 3 4222 1 1 58 GLY HA2 H -4.441 -1.043 -4.987 1.00 . A A . 58 GLY HA2 1 1 3 4223 1 1 58 GLY HA3 H -3.991 -1.567 -6.566 1.00 . A A . 58 GLY HA3 1 1 3 4224 1 1 58 GLY N N -2.745 -0.147 -5.656 1.00 . A A . 58 GLY N 1 1 3 4225 1 1 58 GLY O O -3.469 -3.625 -5.109 1.00 . A A . 58 GLY O 1 1 3 4226 1 1 59 LYS C C -0.485 -3.089 -2.498 1.00 . A A . 59 LYS C 1 1 3 4227 1 1 59 LYS CA C -1.178 -3.474 -3.763 1.00 . A A . 59 LYS CA 1 1 3 4228 1 1 59 LYS CB C -0.210 -4.133 -4.764 1.00 . A A . 59 LYS CB 1 1 3 4229 1 1 59 LYS CD C 1.675 -3.988 -6.369 1.00 . A A . 59 LYS CD 1 1 3 4230 1 1 59 LYS CE C 0.844 -4.206 -7.628 1.00 . A A . 59 LYS CE 1 1 3 4231 1 1 59 LYS CG C 0.901 -3.262 -5.268 1.00 . A A . 59 LYS CG 1 1 3 4232 1 1 59 LYS H H -1.447 -1.450 -4.216 1.00 . A A . 59 LYS H 1 1 3 4233 1 1 59 LYS HA H -1.945 -4.193 -3.517 1.00 . A A . 59 LYS HA 1 1 3 4234 1 1 59 LYS HB2 H 0.264 -4.986 -4.306 1.00 . A A . 59 LYS HB2 1 1 3 4235 1 1 59 LYS HB3 H -0.721 -4.479 -5.645 1.00 . A A . 59 LYS HB3 1 1 3 4236 1 1 59 LYS HD2 H 2.530 -3.389 -6.641 1.00 . A A . 59 LYS HD2 1 1 3 4237 1 1 59 LYS HD3 H 2.009 -4.942 -5.990 1.00 . A A . 59 LYS HD3 1 1 3 4238 1 1 59 LYS HE2 H 1.462 -4.730 -8.340 1.00 . A A . 59 LYS HE2 1 1 3 4239 1 1 59 LYS HE3 H -0.018 -4.815 -7.404 1.00 . A A . 59 LYS HE3 1 1 3 4240 1 1 59 LYS HG2 H 0.479 -2.350 -5.664 1.00 . A A . 59 LYS HG2 1 1 3 4241 1 1 59 LYS HG3 H 1.574 -3.035 -4.455 1.00 . A A . 59 LYS HG3 1 1 3 4242 1 1 59 LYS HZ1 H -0.248 -2.389 -7.621 1.00 . A A . 59 LYS HZ1 1 1 3 4243 1 1 59 LYS HZ2 H -0.096 -3.108 -9.134 1.00 . A A . 59 LYS HZ2 1 1 3 4244 1 1 59 LYS HZ3 H 1.215 -2.306 -8.433 1.00 . A A . 59 LYS HZ3 1 1 3 4245 1 1 59 LYS N N -1.837 -2.346 -4.348 1.00 . A A . 59 LYS N 1 1 3 4246 1 1 59 LYS NZ N 0.400 -2.923 -8.240 1.00 . A A . 59 LYS NZ 1 1 3 4247 1 1 59 LYS O O -0.321 -1.894 -2.206 1.00 . A A . 59 LYS O 1 1 3 4248 1 1 60 ASP C C 2.096 -3.727 -1.028 1.00 . A A . 60 ASP C 1 1 3 4249 1 1 60 ASP CA C 0.680 -3.806 -0.567 1.00 . A A . 60 ASP CA 1 1 3 4250 1 1 60 ASP CB C 0.520 -4.875 0.508 1.00 . A A . 60 ASP CB 1 1 3 4251 1 1 60 ASP CG C 1.270 -4.518 1.789 1.00 . A A . 60 ASP CG 1 1 3 4252 1 1 60 ASP H H -0.336 -4.994 -1.962 1.00 . A A . 60 ASP H 1 1 3 4253 1 1 60 ASP HA H 0.403 -2.836 -0.181 1.00 . A A . 60 ASP HA 1 1 3 4254 1 1 60 ASP HB2 H -0.527 -4.997 0.739 1.00 . A A . 60 ASP HB2 1 1 3 4255 1 1 60 ASP HB3 H 0.916 -5.806 0.130 1.00 . A A . 60 ASP HB3 1 1 3 4256 1 1 60 ASP N N -0.104 -4.072 -1.731 1.00 . A A . 60 ASP N 1 1 3 4257 1 1 60 ASP O O 2.603 -4.644 -1.680 1.00 . A A . 60 ASP O 1 1 3 4258 1 1 60 ASP OD1 O 2.502 -4.501 1.780 1.00 . A A . 60 ASP OD1 1 1 3 4259 1 1 60 ASP OD2 O 0.629 -4.290 2.834 1.00 . A A . 60 ASP OD2 1 1 3 4260 1 1 61 ALA C C 5.035 -2.348 -0.137 1.00 . A A . 61 ALA C 1 1 3 4261 1 1 61 ALA CA C 4.011 -2.390 -1.236 1.00 . A A . 61 ALA CA 1 1 3 4262 1 1 61 ALA CB C 3.974 -1.079 -1.978 1.00 . A A . 61 ALA CB 1 1 3 4263 1 1 61 ALA H H 2.267 -2.008 -0.140 1.00 . A A . 61 ALA H 1 1 3 4264 1 1 61 ALA HA H 4.271 -3.156 -1.949 1.00 . A A . 61 ALA HA 1 1 3 4265 1 1 61 ALA HB1 H 4.941 -0.882 -2.415 1.00 . A A . 61 ALA HB1 1 1 3 4266 1 1 61 ALA HB2 H 3.714 -0.285 -1.295 1.00 . A A . 61 ALA HB2 1 1 3 4267 1 1 61 ALA HB3 H 3.229 -1.143 -2.760 1.00 . A A . 61 ALA HB3 1 1 3 4268 1 1 61 ALA N N 2.715 -2.653 -0.734 1.00 . A A . 61 ALA N 1 1 3 4269 1 1 61 ALA O O 6.116 -1.795 -0.327 1.00 . A A . 61 ALA O 1 1 3 4270 1 1 62 SER C C 7.043 -3.521 1.758 1.00 . A A . 62 SER C 1 1 3 4271 1 1 62 SER CA C 5.656 -2.936 2.108 1.00 . A A . 62 SER CA 1 1 3 4272 1 1 62 SER CB C 5.045 -3.535 3.388 1.00 . A A . 62 SER CB 1 1 3 4273 1 1 62 SER H H 3.891 -3.472 1.076 1.00 . A A . 62 SER H 1 1 3 4274 1 1 62 SER HA H 5.810 -1.879 2.268 1.00 . A A . 62 SER HA 1 1 3 4275 1 1 62 SER HB2 H 5.795 -3.557 4.165 1.00 . A A . 62 SER HB2 1 1 3 4276 1 1 62 SER HB3 H 4.226 -2.911 3.712 1.00 . A A . 62 SER HB3 1 1 3 4277 1 1 62 SER HG H 3.848 -4.792 2.529 1.00 . A A . 62 SER HG 1 1 3 4278 1 1 62 SER N N 4.739 -2.973 0.993 1.00 . A A . 62 SER N 1 1 3 4279 1 1 62 SER O O 8.073 -2.954 2.134 1.00 . A A . 62 SER O 1 1 3 4280 1 1 62 SER OG O 4.567 -4.848 3.185 1.00 . A A . 62 SER OG 1 1 3 4281 1 1 63 ARG C C 9.075 -4.242 -0.394 1.00 . A A . 63 ARG C 1 1 3 4282 1 1 63 ARG CA C 8.352 -5.179 0.585 1.00 . A A . 63 ARG CA 1 1 3 4283 1 1 63 ARG CB C 8.184 -6.585 -0.013 1.00 . A A . 63 ARG CB 1 1 3 4284 1 1 63 ARG CD C 9.292 -8.569 -1.114 1.00 . A A . 63 ARG CD 1 1 3 4285 1 1 63 ARG CG C 9.470 -7.163 -0.581 1.00 . A A . 63 ARG CG 1 1 3 4286 1 1 63 ARG CZ C 11.000 -10.265 -1.802 1.00 . A A . 63 ARG CZ 1 1 3 4287 1 1 63 ARG H H 6.237 -5.067 0.748 1.00 . A A . 63 ARG H 1 1 3 4288 1 1 63 ARG HA H 8.962 -5.247 1.475 1.00 . A A . 63 ARG HA 1 1 3 4289 1 1 63 ARG HB2 H 7.821 -7.251 0.755 1.00 . A A . 63 ARG HB2 1 1 3 4290 1 1 63 ARG HB3 H 7.455 -6.535 -0.808 1.00 . A A . 63 ARG HB3 1 1 3 4291 1 1 63 ARG HD2 H 9.081 -9.236 -0.290 1.00 . A A . 63 ARG HD2 1 1 3 4292 1 1 63 ARG HD3 H 8.466 -8.581 -1.809 1.00 . A A . 63 ARG HD3 1 1 3 4293 1 1 63 ARG HE H 10.965 -8.357 -2.377 1.00 . A A . 63 ARG HE 1 1 3 4294 1 1 63 ARG HG2 H 9.804 -6.529 -1.389 1.00 . A A . 63 ARG HG2 1 1 3 4295 1 1 63 ARG HG3 H 10.216 -7.168 0.198 1.00 . A A . 63 ARG HG3 1 1 3 4296 1 1 63 ARG HH11 H 9.663 -11.047 -0.456 1.00 . A A . 63 ARG HH11 1 1 3 4297 1 1 63 ARG HH12 H 10.814 -12.144 -1.057 1.00 . A A . 63 ARG HH12 1 1 3 4298 1 1 63 ARG HH21 H 12.449 -9.814 -3.120 1.00 . A A . 63 ARG HH21 1 1 3 4299 1 1 63 ARG HH22 H 12.483 -11.453 -2.580 1.00 . A A . 63 ARG HH22 1 1 3 4300 1 1 63 ARG N N 7.076 -4.616 1.005 1.00 . A A . 63 ARG N 1 1 3 4301 1 1 63 ARG NE N 10.504 -9.028 -1.813 1.00 . A A . 63 ARG NE 1 1 3 4302 1 1 63 ARG NH1 N 10.458 -11.205 -1.046 1.00 . A A . 63 ARG NH1 1 1 3 4303 1 1 63 ARG NH2 N 12.053 -10.546 -2.550 1.00 . A A . 63 ARG NH2 1 1 3 4304 1 1 63 ARG O O 10.288 -4.096 -0.338 1.00 . A A . 63 ARG O 1 1 3 4305 1 1 64 ALA C C 9.520 -1.502 -1.598 1.00 . A A . 64 ALA C 1 1 3 4306 1 1 64 ALA CA C 8.866 -2.673 -2.252 1.00 . A A . 64 ALA CA 1 1 3 4307 1 1 64 ALA CB C 7.775 -2.196 -3.196 1.00 . A A . 64 ALA CB 1 1 3 4308 1 1 64 ALA H H 7.349 -3.563 -1.066 1.00 . A A . 64 ALA H 1 1 3 4309 1 1 64 ALA HA H 9.602 -3.231 -2.811 1.00 . A A . 64 ALA HA 1 1 3 4310 1 1 64 ALA HB1 H 8.204 -1.505 -3.906 1.00 . A A . 64 ALA HB1 1 1 3 4311 1 1 64 ALA HB2 H 7.008 -1.687 -2.631 1.00 . A A . 64 ALA HB2 1 1 3 4312 1 1 64 ALA HB3 H 7.356 -3.031 -3.735 1.00 . A A . 64 ALA HB3 1 1 3 4313 1 1 64 ALA N N 8.311 -3.541 -1.212 1.00 . A A . 64 ALA N 1 1 3 4314 1 1 64 ALA O O 10.521 -0.988 -2.064 1.00 . A A . 64 ALA O 1 1 3 4315 1 1 65 LEU C C 10.751 -0.399 0.967 1.00 . A A . 65 LEU C 1 1 3 4316 1 1 65 LEU CA C 9.414 -0.056 0.319 1.00 . A A . 65 LEU CA 1 1 3 4317 1 1 65 LEU CB C 8.361 0.258 1.370 1.00 . A A . 65 LEU CB 1 1 3 4318 1 1 65 LEU CD1 C 6.116 1.149 2.011 1.00 . A A . 65 LEU CD1 1 1 3 4319 1 1 65 LEU CD2 C 7.432 2.265 0.284 1.00 . A A . 65 LEU CD2 1 1 3 4320 1 1 65 LEU CG C 7.088 0.944 0.877 1.00 . A A . 65 LEU CG 1 1 3 4321 1 1 65 LEU H H 8.104 -1.564 -0.250 1.00 . A A . 65 LEU H 1 1 3 4322 1 1 65 LEU HA H 9.562 0.829 -0.276 1.00 . A A . 65 LEU HA 1 1 3 4323 1 1 65 LEU HB2 H 8.069 -0.689 1.800 1.00 . A A . 65 LEU HB2 1 1 3 4324 1 1 65 LEU HB3 H 8.807 0.853 2.142 1.00 . A A . 65 LEU HB3 1 1 3 4325 1 1 65 LEU HD11 H 5.825 0.198 2.431 1.00 . A A . 65 LEU HD11 1 1 3 4326 1 1 65 LEU HD12 H 5.236 1.650 1.629 1.00 . A A . 65 LEU HD12 1 1 3 4327 1 1 65 LEU HD13 H 6.551 1.765 2.787 1.00 . A A . 65 LEU HD13 1 1 3 4328 1 1 65 LEU HD21 H 8.090 2.146 -0.561 1.00 . A A . 65 LEU HD21 1 1 3 4329 1 1 65 LEU HD22 H 7.950 2.786 1.077 1.00 . A A . 65 LEU HD22 1 1 3 4330 1 1 65 LEU HD23 H 6.527 2.791 0.024 1.00 . A A . 65 LEU HD23 1 1 3 4331 1 1 65 LEU HG H 6.596 0.351 0.120 1.00 . A A . 65 LEU HG 1 1 3 4332 1 1 65 LEU N N 8.935 -1.110 -0.508 1.00 . A A . 65 LEU N 1 1 3 4333 1 1 65 LEU O O 11.667 0.417 0.979 1.00 . A A . 65 LEU O 1 1 3 4334 1 1 66 GLY C C 13.200 -2.325 1.209 1.00 . A A . 66 GLY C 1 1 3 4335 1 1 66 GLY CA C 12.085 -2.003 2.157 1.00 . A A . 66 GLY CA 1 1 3 4336 1 1 66 GLY H H 10.112 -2.231 1.398 1.00 . A A . 66 GLY H 1 1 3 4337 1 1 66 GLY HA2 H 12.398 -1.194 2.797 1.00 . A A . 66 GLY HA2 1 1 3 4338 1 1 66 GLY HA3 H 11.898 -2.858 2.784 1.00 . A A . 66 GLY HA3 1 1 3 4339 1 1 66 GLY N N 10.866 -1.608 1.479 1.00 . A A . 66 GLY N 1 1 3 4340 1 1 66 GLY O O 14.361 -1.986 1.452 1.00 . A A . 66 GLY O 1 1 3 4341 1 1 67 LYS C C 14.217 -2.174 -1.716 1.00 . A A . 67 LYS C 1 1 3 4342 1 1 67 LYS CA C 13.841 -3.367 -0.864 1.00 . A A . 67 LYS CA 1 1 3 4343 1 1 67 LYS CB C 13.256 -4.463 -1.753 1.00 . A A . 67 LYS CB 1 1 3 4344 1 1 67 LYS CD C 13.821 -6.454 -0.272 1.00 . A A . 67 LYS CD 1 1 3 4345 1 1 67 LYS CE C 14.772 -7.098 -1.246 1.00 . A A . 67 LYS CE 1 1 3 4346 1 1 67 LYS CG C 12.731 -5.671 -0.987 1.00 . A A . 67 LYS CG 1 1 3 4347 1 1 67 LYS H H 11.913 -3.200 -0.012 1.00 . A A . 67 LYS H 1 1 3 4348 1 1 67 LYS HA H 14.724 -3.736 -0.371 1.00 . A A . 67 LYS HA 1 1 3 4349 1 1 67 LYS HB2 H 12.437 -4.038 -2.314 1.00 . A A . 67 LYS HB2 1 1 3 4350 1 1 67 LYS HB3 H 14.011 -4.798 -2.448 1.00 . A A . 67 LYS HB3 1 1 3 4351 1 1 67 LYS HD2 H 14.376 -5.787 0.370 1.00 . A A . 67 LYS HD2 1 1 3 4352 1 1 67 LYS HD3 H 13.358 -7.224 0.327 1.00 . A A . 67 LYS HD3 1 1 3 4353 1 1 67 LYS HE2 H 14.169 -7.703 -1.902 1.00 . A A . 67 LYS HE2 1 1 3 4354 1 1 67 LYS HE3 H 15.244 -6.323 -1.831 1.00 . A A . 67 LYS HE3 1 1 3 4355 1 1 67 LYS HG2 H 12.055 -5.284 -0.235 1.00 . A A . 67 LYS HG2 1 1 3 4356 1 1 67 LYS HG3 H 12.168 -6.306 -1.654 1.00 . A A . 67 LYS HG3 1 1 3 4357 1 1 67 LYS HZ1 H 15.380 -8.644 0.045 1.00 . A A . 67 LYS HZ1 1 1 3 4358 1 1 67 LYS HZ2 H 16.407 -7.298 0.052 1.00 . A A . 67 LYS HZ2 1 1 3 4359 1 1 67 LYS HZ3 H 16.414 -8.389 -1.237 1.00 . A A . 67 LYS HZ3 1 1 3 4360 1 1 67 LYS N N 12.859 -2.970 0.128 1.00 . A A . 67 LYS N 1 1 3 4361 1 1 67 LYS NZ N 15.808 -7.902 -0.547 1.00 . A A . 67 LYS NZ 1 1 3 4362 1 1 67 LYS O O 15.349 -2.061 -2.186 1.00 . A A . 67 LYS O 1 1 3 4363 1 1 68 MET C C 13.423 -0.545 -4.112 1.00 . A A . 68 MET C 1 1 3 4364 1 1 68 MET CA C 13.347 -0.103 -2.704 1.00 . A A . 68 MET CA 1 1 3 4365 1 1 68 MET CB C 14.486 0.838 -2.321 1.00 . A A . 68 MET CB 1 1 3 4366 1 1 68 MET CE C 15.182 3.856 -1.653 1.00 . A A . 68 MET CE 1 1 3 4367 1 1 68 MET CG C 14.404 1.311 -0.892 1.00 . A A . 68 MET CG 1 1 3 4368 1 1 68 MET H H 12.393 -1.447 -1.434 1.00 . A A . 68 MET H 1 1 3 4369 1 1 68 MET HA H 12.398 0.403 -2.595 1.00 . A A . 68 MET HA 1 1 3 4370 1 1 68 MET HB2 H 15.427 0.328 -2.460 1.00 . A A . 68 MET HB2 1 1 3 4371 1 1 68 MET HB3 H 14.448 1.699 -2.971 1.00 . A A . 68 MET HB3 1 1 3 4372 1 1 68 MET HE1 H 15.864 4.683 -1.532 1.00 . A A . 68 MET HE1 1 1 3 4373 1 1 68 MET HE2 H 14.175 4.191 -1.454 1.00 . A A . 68 MET HE2 1 1 3 4374 1 1 68 MET HE3 H 15.249 3.489 -2.666 1.00 . A A . 68 MET HE3 1 1 3 4375 1 1 68 MET HG2 H 13.409 1.668 -0.685 1.00 . A A . 68 MET HG2 1 1 3 4376 1 1 68 MET HG3 H 14.578 0.451 -0.263 1.00 . A A . 68 MET HG3 1 1 3 4377 1 1 68 MET N N 13.252 -1.286 -1.875 1.00 . A A . 68 MET N 1 1 3 4378 1 1 68 MET O O 14.425 -0.370 -4.811 1.00 . A A . 68 MET O 1 1 3 4379 1 1 68 MET SD S 15.636 2.562 -0.501 1.00 . A A . 68 MET SD 1 1 3 4380 1 1 69 SER C C 10.884 -1.604 -6.283 1.00 . A A . 69 SER C 1 1 3 4381 1 1 69 SER CA C 12.273 -1.826 -5.747 1.00 . A A . 69 SER CA 1 1 3 4382 1 1 69 SER CB C 12.527 -3.299 -5.552 1.00 . A A . 69 SER CB 1 1 3 4383 1 1 69 SER H H 11.620 -1.290 -3.879 1.00 . A A . 69 SER H 1 1 3 4384 1 1 69 SER HA H 13.012 -1.442 -6.431 1.00 . A A . 69 SER HA 1 1 3 4385 1 1 69 SER HB2 H 11.776 -3.641 -4.859 1.00 . A A . 69 SER HB2 1 1 3 4386 1 1 69 SER HB3 H 12.438 -3.826 -6.486 1.00 . A A . 69 SER HB3 1 1 3 4387 1 1 69 SER HG H 14.254 -2.653 -4.960 1.00 . A A . 69 SER HG 1 1 3 4388 1 1 69 SER N N 12.387 -1.208 -4.489 1.00 . A A . 69 SER N 1 1 3 4389 1 1 69 SER O O 9.899 -1.823 -5.584 1.00 . A A . 69 SER O 1 1 3 4390 1 1 69 SER OG O 13.818 -3.515 -4.988 1.00 . A A . 69 SER OG 1 1 3 4391 1 1 70 LYS C C 9.127 -2.028 -9.004 1.00 . A A . 70 LYS C 1 1 3 4392 1 1 70 LYS CA C 9.557 -0.870 -8.133 1.00 . A A . 70 LYS CA 1 1 3 4393 1 1 70 LYS CB C 9.712 0.387 -8.938 1.00 . A A . 70 LYS CB 1 1 3 4394 1 1 70 LYS CD C 10.450 2.785 -8.925 1.00 . A A . 70 LYS CD 1 1 3 4395 1 1 70 LYS CE C 9.385 3.132 -9.956 1.00 . A A . 70 LYS CE 1 1 3 4396 1 1 70 LYS CG C 10.039 1.591 -8.076 1.00 . A A . 70 LYS CG 1 1 3 4397 1 1 70 LYS H H 11.637 -0.993 -8.003 1.00 . A A . 70 LYS H 1 1 3 4398 1 1 70 LYS HA H 8.815 -0.703 -7.368 1.00 . A A . 70 LYS HA 1 1 3 4399 1 1 70 LYS HB2 H 10.500 0.253 -9.662 1.00 . A A . 70 LYS HB2 1 1 3 4400 1 1 70 LYS HB3 H 8.787 0.588 -9.455 1.00 . A A . 70 LYS HB3 1 1 3 4401 1 1 70 LYS HD2 H 10.603 3.638 -8.280 1.00 . A A . 70 LYS HD2 1 1 3 4402 1 1 70 LYS HD3 H 11.374 2.552 -9.432 1.00 . A A . 70 LYS HD3 1 1 3 4403 1 1 70 LYS HE2 H 9.168 2.259 -10.554 1.00 . A A . 70 LYS HE2 1 1 3 4404 1 1 70 LYS HE3 H 8.489 3.445 -9.439 1.00 . A A . 70 LYS HE3 1 1 3 4405 1 1 70 LYS HG2 H 9.157 1.839 -7.501 1.00 . A A . 70 LYS HG2 1 1 3 4406 1 1 70 LYS HG3 H 10.840 1.287 -7.415 1.00 . A A . 70 LYS HG3 1 1 3 4407 1 1 70 LYS HZ1 H 9.138 4.318 -11.639 1.00 . A A . 70 LYS HZ1 1 1 3 4408 1 1 70 LYS HZ2 H 10.737 3.967 -11.282 1.00 . A A . 70 LYS HZ2 1 1 3 4409 1 1 70 LYS HZ3 H 9.890 5.134 -10.391 1.00 . A A . 70 LYS HZ3 1 1 3 4410 1 1 70 LYS N N 10.812 -1.157 -7.493 1.00 . A A . 70 LYS N 1 1 3 4411 1 1 70 LYS NZ N 9.817 4.207 -10.860 1.00 . A A . 70 LYS NZ 1 1 3 4412 1 1 70 LYS O O 8.025 -2.033 -9.555 1.00 . A A . 70 LYS O 1 1 3 4413 1 1 71 ASN C C 8.628 -4.994 -9.120 1.00 . A A . 71 ASN C 1 1 3 4414 1 1 71 ASN CA C 9.706 -4.205 -9.863 1.00 . A A . 71 ASN CA 1 1 3 4415 1 1 71 ASN CB C 10.993 -5.044 -10.114 1.00 . A A . 71 ASN CB 1 1 3 4416 1 1 71 ASN CG C 11.769 -5.393 -8.849 1.00 . A A . 71 ASN CG 1 1 3 4417 1 1 71 ASN H H 10.889 -2.874 -8.732 1.00 . A A . 71 ASN H 1 1 3 4418 1 1 71 ASN HA H 9.291 -3.902 -10.812 1.00 . A A . 71 ASN HA 1 1 3 4419 1 1 71 ASN HB2 H 10.721 -5.970 -10.595 1.00 . A A . 71 ASN HB2 1 1 3 4420 1 1 71 ASN HB3 H 11.645 -4.487 -10.772 1.00 . A A . 71 ASN HB3 1 1 3 4421 1 1 71 ASN HD21 H 10.849 -7.119 -8.714 1.00 . A A . 71 ASN HD21 1 1 3 4422 1 1 71 ASN HD22 H 11.989 -6.787 -7.459 1.00 . A A . 71 ASN HD22 1 1 3 4423 1 1 71 ASN N N 10.004 -2.993 -9.140 1.00 . A A . 71 ASN N 1 1 3 4424 1 1 71 ASN ND2 N 11.512 -6.540 -8.294 1.00 . A A . 71 ASN ND2 1 1 3 4425 1 1 71 ASN O O 8.698 -5.161 -7.896 1.00 . A A . 71 ASN O 1 1 3 4426 1 1 71 ASN OD1 O 12.631 -4.632 -8.411 1.00 . A A . 71 ASN OD1 1 1 3 4427 1 1 72 GLU C C 6.815 -7.351 -8.482 1.00 . A A . 72 GLU C 1 1 3 4428 1 1 72 GLU CA C 6.449 -6.148 -9.330 1.00 . A A . 72 GLU CA 1 1 3 4429 1 1 72 GLU CB C 5.540 -6.588 -10.468 1.00 . A A . 72 GLU CB 1 1 3 4430 1 1 72 GLU CD C 4.215 -5.914 -12.482 1.00 . A A . 72 GLU CD 1 1 3 4431 1 1 72 GLU CG C 5.160 -5.464 -11.412 1.00 . A A . 72 GLU CG 1 1 3 4432 1 1 72 GLU H H 7.726 -5.407 -10.846 1.00 . A A . 72 GLU H 1 1 3 4433 1 1 72 GLU HA H 5.915 -5.432 -8.727 1.00 . A A . 72 GLU HA 1 1 3 4434 1 1 72 GLU HB2 H 6.038 -7.358 -11.038 1.00 . A A . 72 GLU HB2 1 1 3 4435 1 1 72 GLU HB3 H 4.633 -6.998 -10.047 1.00 . A A . 72 GLU HB3 1 1 3 4436 1 1 72 GLU HG2 H 4.687 -4.673 -10.848 1.00 . A A . 72 GLU HG2 1 1 3 4437 1 1 72 GLU HG3 H 6.057 -5.086 -11.879 1.00 . A A . 72 GLU HG3 1 1 3 4438 1 1 72 GLU N N 7.646 -5.483 -9.871 1.00 . A A . 72 GLU N 1 1 3 4439 1 1 72 GLU O O 6.094 -7.708 -7.555 1.00 . A A . 72 GLU O 1 1 3 4440 1 1 72 GLU OE1 O 4.629 -6.670 -13.378 1.00 . A A . 72 GLU OE1 1 1 3 4441 1 1 72 GLU OE2 O 3.042 -5.506 -12.453 1.00 . A A . 72 GLU OE2 1 1 3 4442 1 1 73 GLU C C 8.677 -8.786 -6.583 1.00 . A A . 73 GLU C 1 1 3 4443 1 1 73 GLU CA C 8.474 -9.105 -8.078 1.00 . A A . 73 GLU CA 1 1 3 4444 1 1 73 GLU CB C 9.813 -9.509 -8.681 1.00 . A A . 73 GLU CB 1 1 3 4445 1 1 73 GLU CD C 11.145 -10.032 -10.724 1.00 . A A . 73 GLU CD 1 1 3 4446 1 1 73 GLU CG C 9.775 -9.782 -10.166 1.00 . A A . 73 GLU CG 1 1 3 4447 1 1 73 GLU H H 8.432 -7.587 -9.573 1.00 . A A . 73 GLU H 1 1 3 4448 1 1 73 GLU HA H 7.782 -9.927 -8.184 1.00 . A A . 73 GLU HA 1 1 3 4449 1 1 73 GLU HB2 H 10.545 -8.740 -8.491 1.00 . A A . 73 GLU HB2 1 1 3 4450 1 1 73 GLU HB3 H 10.140 -10.413 -8.189 1.00 . A A . 73 GLU HB3 1 1 3 4451 1 1 73 GLU HG2 H 9.166 -10.655 -10.339 1.00 . A A . 73 GLU HG2 1 1 3 4452 1 1 73 GLU HG3 H 9.341 -8.931 -10.668 1.00 . A A . 73 GLU HG3 1 1 3 4453 1 1 73 GLU N N 7.946 -7.947 -8.800 1.00 . A A . 73 GLU N 1 1 3 4454 1 1 73 GLU O O 8.542 -9.662 -5.728 1.00 . A A . 73 GLU O 1 1 3 4455 1 1 73 GLU OE1 O 11.917 -9.065 -10.869 1.00 . A A . 73 GLU OE1 1 1 3 4456 1 1 73 GLU OE2 O 11.486 -11.190 -11.014 1.00 . A A . 73 GLU OE2 1 1 3 4457 1 1 74 ASP C C 8.129 -6.296 -4.304 1.00 . A A . 74 ASP C 1 1 3 4458 1 1 74 ASP CA C 9.236 -7.136 -4.897 1.00 . A A . 74 ASP CA 1 1 3 4459 1 1 74 ASP CB C 10.600 -6.445 -4.698 1.00 . A A . 74 ASP CB 1 1 3 4460 1 1 74 ASP CG C 11.784 -7.382 -4.832 1.00 . A A . 74 ASP CG 1 1 3 4461 1 1 74 ASP H H 9.038 -6.843 -6.976 1.00 . A A . 74 ASP H 1 1 3 4462 1 1 74 ASP HA H 9.254 -8.058 -4.332 1.00 . A A . 74 ASP HA 1 1 3 4463 1 1 74 ASP HB2 H 10.706 -5.669 -5.441 1.00 . A A . 74 ASP HB2 1 1 3 4464 1 1 74 ASP HB3 H 10.624 -5.995 -3.716 1.00 . A A . 74 ASP HB3 1 1 3 4465 1 1 74 ASP N N 8.987 -7.529 -6.275 1.00 . A A . 74 ASP N 1 1 3 4466 1 1 74 ASP O O 8.215 -5.907 -3.150 1.00 . A A . 74 ASP O 1 1 3 4467 1 1 74 ASP OD1 O 12.133 -8.067 -3.848 1.00 . A A . 74 ASP OD1 1 1 3 4468 1 1 74 ASP OD2 O 12.400 -7.437 -5.907 1.00 . A A . 74 ASP OD2 1 1 3 4469 1 1 75 VAL C C 5.074 -6.319 -3.850 1.00 . A A . 75 VAL C 1 1 3 4470 1 1 75 VAL CA C 5.988 -5.268 -4.452 1.00 . A A . 75 VAL CA 1 1 3 4471 1 1 75 VAL CB C 5.168 -4.400 -5.455 1.00 . A A . 75 VAL CB 1 1 3 4472 1 1 75 VAL CG1 C 4.442 -3.291 -4.738 1.00 . A A . 75 VAL CG1 1 1 3 4473 1 1 75 VAL CG2 C 5.987 -3.826 -6.561 1.00 . A A . 75 VAL CG2 1 1 3 4474 1 1 75 VAL H H 7.045 -6.300 -5.989 1.00 . A A . 75 VAL H 1 1 3 4475 1 1 75 VAL HA H 6.377 -4.669 -3.644 1.00 . A A . 75 VAL HA 1 1 3 4476 1 1 75 VAL HB H 4.412 -5.046 -5.881 1.00 . A A . 75 VAL HB 1 1 3 4477 1 1 75 VAL HG11 H 5.159 -2.705 -4.182 1.00 . A A . 75 VAL HG11 1 1 3 4478 1 1 75 VAL HG12 H 3.673 -3.675 -4.088 1.00 . A A . 75 VAL HG12 1 1 3 4479 1 1 75 VAL HG13 H 4.011 -2.646 -5.495 1.00 . A A . 75 VAL HG13 1 1 3 4480 1 1 75 VAL HG21 H 5.252 -3.386 -7.223 1.00 . A A . 75 VAL HG21 1 1 3 4481 1 1 75 VAL HG22 H 6.507 -4.616 -7.077 1.00 . A A . 75 VAL HG22 1 1 3 4482 1 1 75 VAL HG23 H 6.659 -3.074 -6.175 1.00 . A A . 75 VAL HG23 1 1 3 4483 1 1 75 VAL N N 7.085 -6.006 -5.055 1.00 . A A . 75 VAL N 1 1 3 4484 1 1 75 VAL O O 4.327 -6.990 -4.567 1.00 . A A . 75 VAL O 1 1 3 4485 1 1 76 SER C C 4.225 -7.177 -0.430 1.00 . A A . 76 SER C 1 1 3 4486 1 1 76 SER CA C 4.468 -7.545 -1.885 1.00 . A A . 76 SER CA 1 1 3 4487 1 1 76 SER CB C 5.349 -8.817 -1.960 1.00 . A A . 76 SER CB 1 1 3 4488 1 1 76 SER H H 5.703 -5.882 -2.010 1.00 . A A . 76 SER H 1 1 3 4489 1 1 76 SER HA H 3.537 -7.751 -2.390 1.00 . A A . 76 SER HA 1 1 3 4490 1 1 76 SER HB2 H 5.489 -9.084 -2.995 1.00 . A A . 76 SER HB2 1 1 3 4491 1 1 76 SER HB3 H 6.314 -8.591 -1.531 1.00 . A A . 76 SER HB3 1 1 3 4492 1 1 76 SER HG H 4.351 -10.518 -1.886 1.00 . A A . 76 SER HG 1 1 3 4493 1 1 76 SER N N 5.161 -6.485 -2.558 1.00 . A A . 76 SER N 1 1 3 4494 1 1 76 SER O O 4.970 -6.357 0.141 1.00 . A A . 76 SER O 1 1 3 4495 1 1 76 SER OG O 4.779 -9.918 -1.260 1.00 . A A . 76 SER OG 1 1 3 4496 1 1 77 PRO C C 3.831 -8.514 2.423 1.00 . A A . 77 PRO C 1 1 3 4497 1 1 77 PRO CA C 2.903 -7.607 1.607 1.00 . A A . 77 PRO CA 1 1 3 4498 1 1 77 PRO CB C 1.452 -8.090 1.761 1.00 . A A . 77 PRO CB 1 1 3 4499 1 1 77 PRO CD C 2.081 -8.512 -0.502 1.00 . A A . 77 PRO CD 1 1 3 4500 1 1 77 PRO CG C 1.244 -9.032 0.631 1.00 . A A . 77 PRO CG 1 1 3 4501 1 1 77 PRO HA H 2.989 -6.583 1.938 1.00 . A A . 77 PRO HA 1 1 3 4502 1 1 77 PRO HB2 H 1.341 -8.585 2.714 1.00 . A A . 77 PRO HB2 1 1 3 4503 1 1 77 PRO HB3 H 0.776 -7.250 1.706 1.00 . A A . 77 PRO HB3 1 1 3 4504 1 1 77 PRO HD2 H 2.497 -9.333 -1.069 1.00 . A A . 77 PRO HD2 1 1 3 4505 1 1 77 PRO HD3 H 1.497 -7.868 -1.143 1.00 . A A . 77 PRO HD3 1 1 3 4506 1 1 77 PRO HG2 H 1.574 -10.021 0.915 1.00 . A A . 77 PRO HG2 1 1 3 4507 1 1 77 PRO HG3 H 0.201 -9.052 0.350 1.00 . A A . 77 PRO HG3 1 1 3 4508 1 1 77 PRO N N 3.157 -7.743 0.180 1.00 . A A . 77 PRO N 1 1 3 4509 1 1 77 PRO O O 3.915 -8.403 3.648 1.00 . A A . 77 PRO O 1 1 3 4510 1 1 78 SER C C 6.708 -9.698 2.622 1.00 . A A . 78 SER C 1 1 3 4511 1 1 78 SER CA C 5.385 -10.347 2.398 1.00 . A A . 78 SER CA 1 1 3 4512 1 1 78 SER CB C 5.534 -11.603 1.566 1.00 . A A . 78 SER CB 1 1 3 4513 1 1 78 SER H H 4.432 -9.436 0.764 1.00 . A A . 78 SER H 1 1 3 4514 1 1 78 SER HA H 5.044 -10.599 3.390 1.00 . A A . 78 SER HA 1 1 3 4515 1 1 78 SER HB2 H 4.571 -11.959 1.232 1.00 . A A . 78 SER HB2 1 1 3 4516 1 1 78 SER HB3 H 6.141 -11.300 0.725 1.00 . A A . 78 SER HB3 1 1 3 4517 1 1 78 SER HG H 6.945 -12.929 1.715 1.00 . A A . 78 SER HG 1 1 3 4518 1 1 78 SER N N 4.510 -9.414 1.745 1.00 . A A . 78 SER N 1 1 3 4519 1 1 78 SER O O 7.322 -9.156 1.696 1.00 . A A . 78 SER O 1 1 3 4520 1 1 78 SER OG O 6.219 -12.625 2.275 1.00 . A A . 78 SER OG 1 1 3 4521 1 1 79 LEU C C 9.456 -10.055 4.483 1.00 . A A . 79 LEU C 1 1 3 4522 1 1 79 LEU CA C 8.340 -9.090 4.206 1.00 . A A . 79 LEU CA 1 1 3 4523 1 1 79 LEU CB C 8.088 -8.169 5.392 1.00 . A A . 79 LEU CB 1 1 3 4524 1 1 79 LEU CD1 C 6.973 -6.106 6.345 1.00 . A A . 79 LEU CD1 1 1 3 4525 1 1 79 LEU CD2 C 7.305 -6.359 3.869 1.00 . A A . 79 LEU CD2 1 1 3 4526 1 1 79 LEU CG C 7.037 -7.080 5.169 1.00 . A A . 79 LEU CG 1 1 3 4527 1 1 79 LEU H H 6.656 -10.254 4.522 1.00 . A A . 79 LEU H 1 1 3 4528 1 1 79 LEU HA H 8.642 -8.475 3.373 1.00 . A A . 79 LEU HA 1 1 3 4529 1 1 79 LEU HB2 H 7.798 -8.768 6.242 1.00 . A A . 79 LEU HB2 1 1 3 4530 1 1 79 LEU HB3 H 9.025 -7.692 5.607 1.00 . A A . 79 LEU HB3 1 1 3 4531 1 1 79 LEU HD11 H 6.755 -6.634 7.259 1.00 . A A . 79 LEU HD11 1 1 3 4532 1 1 79 LEU HD12 H 6.189 -5.380 6.171 1.00 . A A . 79 LEU HD12 1 1 3 4533 1 1 79 LEU HD13 H 7.907 -5.570 6.449 1.00 . A A . 79 LEU HD13 1 1 3 4534 1 1 79 LEU HD21 H 7.218 -7.067 3.056 1.00 . A A . 79 LEU HD21 1 1 3 4535 1 1 79 LEU HD22 H 8.296 -5.930 3.876 1.00 . A A . 79 LEU HD22 1 1 3 4536 1 1 79 LEU HD23 H 6.568 -5.580 3.737 1.00 . A A . 79 LEU HD23 1 1 3 4537 1 1 79 LEU HG H 6.071 -7.557 5.094 1.00 . A A . 79 LEU HG 1 1 3 4538 1 1 79 LEU N N 7.150 -9.750 3.837 1.00 . A A . 79 LEU N 1 1 3 4539 1 1 79 LEU O O 10.553 -9.649 4.884 1.00 . A A . 79 LEU O 1 1 3 4540 1 1 80 GLU C C 11.175 -12.429 3.293 1.00 . A A . 80 GLU C 1 1 3 4541 1 1 80 GLU CA C 10.271 -12.267 4.481 1.00 . A A . 80 GLU CA 1 1 3 4542 1 1 80 GLU CB C 9.856 -13.572 5.115 1.00 . A A . 80 GLU CB 1 1 3 4543 1 1 80 GLU CD C 10.692 -15.670 6.238 1.00 . A A . 80 GLU CD 1 1 3 4544 1 1 80 GLU CG C 11.038 -14.479 5.384 1.00 . A A . 80 GLU CG 1 1 3 4545 1 1 80 GLU H H 8.337 -11.621 3.940 1.00 . A A . 80 GLU H 1 1 3 4546 1 1 80 GLU HA H 10.892 -11.738 5.191 1.00 . A A . 80 GLU HA 1 1 3 4547 1 1 80 GLU HB2 H 9.425 -13.317 6.067 1.00 . A A . 80 GLU HB2 1 1 3 4548 1 1 80 GLU HB3 H 9.140 -14.089 4.495 1.00 . A A . 80 GLU HB3 1 1 3 4549 1 1 80 GLU HG2 H 11.405 -14.826 4.428 1.00 . A A . 80 GLU HG2 1 1 3 4550 1 1 80 GLU HG3 H 11.788 -13.863 5.857 1.00 . A A . 80 GLU HG3 1 1 3 4551 1 1 80 GLU N N 9.220 -11.335 4.256 1.00 . A A . 80 GLU N 1 1 3 4552 1 1 80 GLU O O 11.035 -13.330 2.452 1.00 . A A . 80 GLU O 1 1 3 4553 1 1 80 GLU OE1 O 10.165 -16.669 5.705 1.00 . A A . 80 GLU OE1 1 1 3 4554 1 1 80 GLU OE2 O 10.928 -15.620 7.468 1.00 . A A . 80 GLU OE2 1 1 3 4555 1 1 81 GLY C C 13.856 -10.190 2.639 1.00 . A A . 81 GLY C 1 1 3 4556 1 1 81 GLY CA C 13.072 -11.413 2.278 1.00 . A A . 81 GLY CA 1 1 3 4557 1 1 81 GLY H H 11.845 -10.713 3.799 1.00 . A A . 81 GLY H 1 1 3 4558 1 1 81 GLY HA2 H 13.623 -12.323 2.461 1.00 . A A . 81 GLY HA2 1 1 3 4559 1 1 81 GLY HA3 H 12.717 -11.357 1.259 1.00 . A A . 81 GLY HA3 1 1 3 4560 1 1 81 GLY N N 12.002 -11.473 3.197 1.00 . A A . 81 GLY N 1 1 3 4561 1 1 81 GLY O O 14.570 -9.589 1.819 1.00 . A A . 81 GLY O 1 1 3 4562 1 1 82 LEU C C 14.551 -8.963 5.898 1.00 . A A . 82 LEU C 1 1 3 4563 1 1 82 LEU CA C 14.176 -8.621 4.508 1.00 . A A . 82 LEU CA 1 1 3 4564 1 1 82 LEU CB C 13.111 -7.470 4.608 1.00 . A A . 82 LEU CB 1 1 3 4565 1 1 82 LEU CD1 C 11.883 -7.693 2.480 1.00 . A A . 82 LEU CD1 1 1 3 4566 1 1 82 LEU CD2 C 11.821 -5.543 3.616 1.00 . A A . 82 LEU CD2 1 1 3 4567 1 1 82 LEU CG C 12.640 -6.778 3.323 1.00 . A A . 82 LEU CG 1 1 3 4568 1 1 82 LEU H H 13.143 -10.375 4.509 1.00 . A A . 82 LEU H 1 1 3 4569 1 1 82 LEU HA H 15.027 -8.258 3.953 1.00 . A A . 82 LEU HA 1 1 3 4570 1 1 82 LEU HB2 H 12.233 -7.896 5.070 1.00 . A A . 82 LEU HB2 1 1 3 4571 1 1 82 LEU HB3 H 13.483 -6.715 5.284 1.00 . A A . 82 LEU HB3 1 1 3 4572 1 1 82 LEU HD11 H 11.580 -7.139 1.609 1.00 . A A . 82 LEU HD11 1 1 3 4573 1 1 82 LEU HD12 H 11.080 -8.097 3.078 1.00 . A A . 82 LEU HD12 1 1 3 4574 1 1 82 LEU HD13 H 12.595 -8.462 2.226 1.00 . A A . 82 LEU HD13 1 1 3 4575 1 1 82 LEU HD21 H 10.934 -5.810 4.170 1.00 . A A . 82 LEU HD21 1 1 3 4576 1 1 82 LEU HD22 H 11.537 -5.115 2.665 1.00 . A A . 82 LEU HD22 1 1 3 4577 1 1 82 LEU HD23 H 12.417 -4.834 4.171 1.00 . A A . 82 LEU HD23 1 1 3 4578 1 1 82 LEU HG H 13.496 -6.470 2.743 1.00 . A A . 82 LEU HG 1 1 3 4579 1 1 82 LEU N N 13.653 -9.801 3.900 1.00 . A A . 82 LEU N 1 1 3 4580 1 1 82 LEU O O 13.868 -9.757 6.552 1.00 . A A . 82 LEU O 1 1 3 4581 1 1 83 THR C C 15.660 -7.214 8.352 1.00 . A A . 83 THR C 1 1 3 4582 1 1 83 THR CA C 15.979 -8.536 7.704 1.00 . A A . 83 THR CA 1 1 3 4583 1 1 83 THR CB C 17.468 -8.877 7.826 1.00 . A A . 83 THR CB 1 1 3 4584 1 1 83 THR CG2 C 17.747 -10.115 7.036 1.00 . A A . 83 THR CG2 1 1 3 4585 1 1 83 THR H H 16.161 -7.869 5.741 1.00 . A A . 83 THR H 1 1 3 4586 1 1 83 THR HA H 15.377 -9.313 8.154 1.00 . A A . 83 THR HA 1 1 3 4587 1 1 83 THR HB H 17.735 -9.054 8.856 1.00 . A A . 83 THR HB 1 1 3 4588 1 1 83 THR HG1 H 17.816 -7.578 6.438 1.00 . A A . 83 THR HG1 1 1 3 4589 1 1 83 THR HG21 H 18.789 -10.377 7.118 1.00 . A A . 83 THR HG21 1 1 3 4590 1 1 83 THR HG22 H 17.501 -9.875 6.009 1.00 . A A . 83 THR HG22 1 1 3 4591 1 1 83 THR HG23 H 17.111 -10.907 7.400 1.00 . A A . 83 THR HG23 1 1 3 4592 1 1 83 THR N N 15.601 -8.406 6.346 1.00 . A A . 83 THR N 1 1 3 4593 1 1 83 THR O O 15.015 -6.369 7.703 1.00 . A A . 83 THR O 1 1 3 4594 1 1 83 THR OG1 O 18.245 -7.826 7.277 1.00 . A A . 83 THR OG1 1 1 3 4595 1 1 84 GLU C C 16.176 -4.535 9.485 1.00 . A A . 84 GLU C 1 1 3 4596 1 1 84 GLU CA C 15.770 -5.780 10.280 1.00 . A A . 84 GLU CA 1 1 3 4597 1 1 84 GLU CB C 16.385 -5.776 11.665 1.00 . A A . 84 GLU CB 1 1 3 4598 1 1 84 GLU CD C 16.508 -4.670 13.913 1.00 . A A . 84 GLU CD 1 1 3 4599 1 1 84 GLU CG C 15.909 -4.632 12.541 1.00 . A A . 84 GLU CG 1 1 3 4600 1 1 84 GLU H H 16.676 -7.660 10.004 1.00 . A A . 84 GLU H 1 1 3 4601 1 1 84 GLU HA H 14.695 -5.764 10.377 1.00 . A A . 84 GLU HA 1 1 3 4602 1 1 84 GLU HB2 H 16.140 -6.719 12.128 1.00 . A A . 84 GLU HB2 1 1 3 4603 1 1 84 GLU HB3 H 17.458 -5.711 11.568 1.00 . A A . 84 GLU HB3 1 1 3 4604 1 1 84 GLU HG2 H 16.188 -3.700 12.072 1.00 . A A . 84 GLU HG2 1 1 3 4605 1 1 84 GLU HG3 H 14.834 -4.680 12.628 1.00 . A A . 84 GLU HG3 1 1 3 4606 1 1 84 GLU N N 16.104 -6.995 9.565 1.00 . A A . 84 GLU N 1 1 3 4607 1 1 84 GLU O O 15.415 -3.602 9.399 1.00 . A A . 84 GLU O 1 1 3 4608 1 1 84 GLU OE1 O 16.101 -5.527 14.729 1.00 . A A . 84 GLU OE1 1 1 3 4609 1 1 84 GLU OE2 O 17.373 -3.825 14.218 1.00 . A A . 84 GLU OE2 1 1 3 4610 1 1 85 LYS C C 16.905 -3.162 6.831 1.00 . A A . 85 LYS C 1 1 3 4611 1 1 85 LYS CA C 17.808 -3.431 8.037 1.00 . A A . 85 LYS CA 1 1 3 4612 1 1 85 LYS CB C 19.204 -3.647 7.548 1.00 . A A . 85 LYS CB 1 1 3 4613 1 1 85 LYS CD C 20.651 -5.083 6.175 1.00 . A A . 85 LYS CD 1 1 3 4614 1 1 85 LYS CE C 21.235 -6.501 6.082 1.00 . A A . 85 LYS CE 1 1 3 4615 1 1 85 LYS CG C 19.389 -5.002 6.970 1.00 . A A . 85 LYS CG 1 1 3 4616 1 1 85 LYS H H 17.932 -5.349 8.967 1.00 . A A . 85 LYS H 1 1 3 4617 1 1 85 LYS HA H 17.801 -2.553 8.665 1.00 . A A . 85 LYS HA 1 1 3 4618 1 1 85 LYS HB2 H 19.430 -2.914 6.787 1.00 . A A . 85 LYS HB2 1 1 3 4619 1 1 85 LYS HB3 H 19.892 -3.532 8.371 1.00 . A A . 85 LYS HB3 1 1 3 4620 1 1 85 LYS HD2 H 20.202 -4.865 5.206 1.00 . A A . 85 LYS HD2 1 1 3 4621 1 1 85 LYS HD3 H 21.375 -4.338 6.472 1.00 . A A . 85 LYS HD3 1 1 3 4622 1 1 85 LYS HE2 H 22.113 -6.460 5.463 1.00 . A A . 85 LYS HE2 1 1 3 4623 1 1 85 LYS HE3 H 21.524 -6.821 7.070 1.00 . A A . 85 LYS HE3 1 1 3 4624 1 1 85 LYS HG2 H 19.260 -5.730 7.749 1.00 . A A . 85 LYS HG2 1 1 3 4625 1 1 85 LYS HG3 H 18.546 -5.148 6.309 1.00 . A A . 85 LYS HG3 1 1 3 4626 1 1 85 LYS HZ1 H 20.774 -8.376 5.293 1.00 . A A . 85 LYS HZ1 1 1 3 4627 1 1 85 LYS HZ2 H 19.892 -7.093 4.629 1.00 . A A . 85 LYS HZ2 1 1 3 4628 1 1 85 LYS HZ3 H 19.525 -7.665 6.179 1.00 . A A . 85 LYS HZ3 1 1 3 4629 1 1 85 LYS N N 17.351 -4.560 8.863 1.00 . A A . 85 LYS N 1 1 3 4630 1 1 85 LYS NZ N 20.302 -7.475 5.509 1.00 . A A . 85 LYS NZ 1 1 3 4631 1 1 85 LYS O O 16.572 -2.001 6.554 1.00 . A A . 85 LYS O 1 1 3 4632 1 1 86 GLU C C 14.332 -3.537 5.430 1.00 . A A . 86 GLU C 1 1 3 4633 1 1 86 GLU CA C 15.671 -4.029 4.979 1.00 . A A . 86 GLU CA 1 1 3 4634 1 1 86 GLU CB C 15.503 -5.292 4.193 1.00 . A A . 86 GLU CB 1 1 3 4635 1 1 86 GLU CD C 17.784 -6.270 4.087 1.00 . A A . 86 GLU CD 1 1 3 4636 1 1 86 GLU CG C 16.646 -5.770 3.327 1.00 . A A . 86 GLU CG 1 1 3 4637 1 1 86 GLU H H 16.692 -5.161 6.293 1.00 . A A . 86 GLU H 1 1 3 4638 1 1 86 GLU HA H 16.102 -3.278 4.336 1.00 . A A . 86 GLU HA 1 1 3 4639 1 1 86 GLU HB2 H 15.317 -6.078 4.909 1.00 . A A . 86 GLU HB2 1 1 3 4640 1 1 86 GLU HB3 H 14.631 -5.151 3.604 1.00 . A A . 86 GLU HB3 1 1 3 4641 1 1 86 GLU HG2 H 16.315 -6.552 2.662 1.00 . A A . 86 GLU HG2 1 1 3 4642 1 1 86 GLU HG3 H 16.989 -4.930 2.746 1.00 . A A . 86 GLU HG3 1 1 3 4643 1 1 86 GLU N N 16.498 -4.217 6.103 1.00 . A A . 86 GLU N 1 1 3 4644 1 1 86 GLU O O 13.738 -2.650 4.810 1.00 . A A . 86 GLU O 1 1 3 4645 1 1 86 GLU OE1 O 17.578 -7.093 4.972 1.00 . A A . 86 GLU OE1 1 1 3 4646 1 1 86 GLU OE2 O 18.917 -5.843 3.825 1.00 . A A . 86 GLU OE2 1 1 3 4647 1 1 87 ILE C C 12.739 -2.218 7.528 1.00 . A A . 87 ILE C 1 1 3 4648 1 1 87 ILE CA C 12.630 -3.663 7.106 1.00 . A A . 87 ILE CA 1 1 3 4649 1 1 87 ILE CB C 12.186 -4.504 8.315 1.00 . A A . 87 ILE CB 1 1 3 4650 1 1 87 ILE CD1 C 11.552 -6.816 9.102 1.00 . A A . 87 ILE CD1 1 1 3 4651 1 1 87 ILE CG1 C 11.951 -5.954 7.926 1.00 . A A . 87 ILE CG1 1 1 3 4652 1 1 87 ILE CG2 C 10.916 -3.928 8.879 1.00 . A A . 87 ILE CG2 1 1 3 4653 1 1 87 ILE H H 14.368 -4.816 6.971 1.00 . A A . 87 ILE H 1 1 3 4654 1 1 87 ILE HA H 11.875 -3.737 6.337 1.00 . A A . 87 ILE HA 1 1 3 4655 1 1 87 ILE HB H 12.957 -4.459 9.071 1.00 . A A . 87 ILE HB 1 1 3 4656 1 1 87 ILE HD11 H 11.355 -7.826 8.780 1.00 . A A . 87 ILE HD11 1 1 3 4657 1 1 87 ILE HD12 H 10.660 -6.388 9.540 1.00 . A A . 87 ILE HD12 1 1 3 4658 1 1 87 ILE HD13 H 12.341 -6.796 9.840 1.00 . A A . 87 ILE HD13 1 1 3 4659 1 1 87 ILE HG12 H 11.168 -6.001 7.185 1.00 . A A . 87 ILE HG12 1 1 3 4660 1 1 87 ILE HG13 H 12.854 -6.356 7.496 1.00 . A A . 87 ILE HG13 1 1 3 4661 1 1 87 ILE HG21 H 11.116 -2.914 9.189 1.00 . A A . 87 ILE HG21 1 1 3 4662 1 1 87 ILE HG22 H 10.569 -4.539 9.698 1.00 . A A . 87 ILE HG22 1 1 3 4663 1 1 87 ILE HG23 H 10.205 -3.923 8.066 1.00 . A A . 87 ILE HG23 1 1 3 4664 1 1 87 ILE N N 13.862 -4.092 6.537 1.00 . A A . 87 ILE N 1 1 3 4665 1 1 87 ILE O O 11.835 -1.460 7.282 1.00 . A A . 87 ILE O 1 1 3 4666 1 1 88 ASN C C 13.839 0.558 7.511 1.00 . A A . 88 ASN C 1 1 3 4667 1 1 88 ASN CA C 14.105 -0.436 8.595 1.00 . A A . 88 ASN CA 1 1 3 4668 1 1 88 ASN CB C 15.530 -0.201 9.102 1.00 . A A . 88 ASN CB 1 1 3 4669 1 1 88 ASN CG C 15.865 -0.839 10.442 1.00 . A A . 88 ASN CG 1 1 3 4670 1 1 88 ASN H H 14.602 -2.508 8.266 1.00 . A A . 88 ASN H 1 1 3 4671 1 1 88 ASN HA H 13.418 -0.251 9.407 1.00 . A A . 88 ASN HA 1 1 3 4672 1 1 88 ASN HB2 H 16.201 -0.620 8.365 1.00 . A A . 88 ASN HB2 1 1 3 4673 1 1 88 ASN HB3 H 15.684 0.867 9.137 1.00 . A A . 88 ASN HB3 1 1 3 4674 1 1 88 ASN HD21 H 14.004 -0.603 11.115 1.00 . A A . 88 ASN HD21 1 1 3 4675 1 1 88 ASN HD22 H 15.109 -1.360 12.188 1.00 . A A . 88 ASN HD22 1 1 3 4676 1 1 88 ASN N N 13.884 -1.835 8.129 1.00 . A A . 88 ASN N 1 1 3 4677 1 1 88 ASN ND2 N 14.900 -0.940 11.330 1.00 . A A . 88 ASN ND2 1 1 3 4678 1 1 88 ASN O O 13.336 1.655 7.765 1.00 . A A . 88 ASN O 1 1 3 4679 1 1 88 ASN OD1 O 17.014 -1.220 10.684 1.00 . A A . 88 ASN OD1 1 1 3 4680 1 1 89 THR C C 12.478 1.280 4.925 1.00 . A A . 89 THR C 1 1 3 4681 1 1 89 THR CA C 13.987 1.009 5.185 1.00 . A A . 89 THR CA 1 1 3 4682 1 1 89 THR CB C 14.628 0.320 3.986 1.00 . A A . 89 THR CB 1 1 3 4683 1 1 89 THR CG2 C 14.523 1.178 2.772 1.00 . A A . 89 THR CG2 1 1 3 4684 1 1 89 THR H H 14.546 -0.722 6.203 1.00 . A A . 89 THR H 1 1 3 4685 1 1 89 THR HA H 14.499 1.943 5.356 1.00 . A A . 89 THR HA 1 1 3 4686 1 1 89 THR HB H 14.123 -0.620 3.818 1.00 . A A . 89 THR HB 1 1 3 4687 1 1 89 THR HG1 H 16.098 -0.880 4.523 1.00 . A A . 89 THR HG1 1 1 3 4688 1 1 89 THR HG21 H 14.976 2.132 2.993 1.00 . A A . 89 THR HG21 1 1 3 4689 1 1 89 THR HG22 H 13.469 1.306 2.574 1.00 . A A . 89 THR HG22 1 1 3 4690 1 1 89 THR HG23 H 15.007 0.679 1.946 1.00 . A A . 89 THR HG23 1 1 3 4691 1 1 89 THR N N 14.162 0.174 6.316 1.00 . A A . 89 THR N 1 1 3 4692 1 1 89 THR O O 12.059 2.424 4.819 1.00 . A A . 89 THR O 1 1 3 4693 1 1 89 THR OG1 O 16.022 0.052 4.281 1.00 . A A . 89 THR OG1 1 1 3 4694 1 1 90 LEU C C 9.581 0.902 5.976 1.00 . A A . 90 LEU C 1 1 3 4695 1 1 90 LEU CA C 10.230 0.328 4.737 1.00 . A A . 90 LEU CA 1 1 3 4696 1 1 90 LEU CB C 9.677 -1.054 4.447 1.00 . A A . 90 LEU CB 1 1 3 4697 1 1 90 LEU CD1 C 7.158 -0.892 4.639 1.00 . A A . 90 LEU CD1 1 1 3 4698 1 1 90 LEU CD2 C 8.373 -2.966 5.371 1.00 . A A . 90 LEU CD2 1 1 3 4699 1 1 90 LEU CG C 8.429 -1.480 5.209 1.00 . A A . 90 LEU CG 1 1 3 4700 1 1 90 LEU H H 12.086 -0.657 5.053 1.00 . A A . 90 LEU H 1 1 3 4701 1 1 90 LEU HA H 10.039 0.969 3.891 1.00 . A A . 90 LEU HA 1 1 3 4702 1 1 90 LEU HB2 H 9.414 -1.033 3.398 1.00 . A A . 90 LEU HB2 1 1 3 4703 1 1 90 LEU HB3 H 10.449 -1.792 4.548 1.00 . A A . 90 LEU HB3 1 1 3 4704 1 1 90 LEU HD11 H 7.205 0.186 4.677 1.00 . A A . 90 LEU HD11 1 1 3 4705 1 1 90 LEU HD12 H 6.308 -1.240 5.208 1.00 . A A . 90 LEU HD12 1 1 3 4706 1 1 90 LEU HD13 H 7.061 -1.209 3.613 1.00 . A A . 90 LEU HD13 1 1 3 4707 1 1 90 LEU HD21 H 8.342 -3.412 4.389 1.00 . A A . 90 LEU HD21 1 1 3 4708 1 1 90 LEU HD22 H 7.483 -3.232 5.920 1.00 . A A . 90 LEU HD22 1 1 3 4709 1 1 90 LEU HD23 H 9.262 -3.298 5.894 1.00 . A A . 90 LEU HD23 1 1 3 4710 1 1 90 LEU HG H 8.500 -1.030 6.186 1.00 . A A . 90 LEU HG 1 1 3 4711 1 1 90 LEU N N 11.683 0.227 4.919 1.00 . A A . 90 LEU N 1 1 3 4712 1 1 90 LEU O O 8.622 1.645 5.901 1.00 . A A . 90 LEU O 1 1 3 4713 1 1 91 ASN C C 9.687 2.495 8.446 1.00 . A A . 91 ASN C 1 1 3 4714 1 1 91 ASN CA C 9.678 0.959 8.414 1.00 . A A . 91 ASN CA 1 1 3 4715 1 1 91 ASN CB C 10.656 0.406 9.447 1.00 . A A . 91 ASN CB 1 1 3 4716 1 1 91 ASN CG C 10.123 0.334 10.855 1.00 . A A . 91 ASN CG 1 1 3 4717 1 1 91 ASN H H 10.819 -0.170 7.055 1.00 . A A . 91 ASN H 1 1 3 4718 1 1 91 ASN HA H 8.686 0.585 8.617 1.00 . A A . 91 ASN HA 1 1 3 4719 1 1 91 ASN HB2 H 10.945 -0.593 9.155 1.00 . A A . 91 ASN HB2 1 1 3 4720 1 1 91 ASN HB3 H 11.536 1.033 9.443 1.00 . A A . 91 ASN HB3 1 1 3 4721 1 1 91 ASN HD21 H 9.612 -1.568 10.562 1.00 . A A . 91 ASN HD21 1 1 3 4722 1 1 91 ASN HD22 H 9.277 -0.982 12.122 1.00 . A A . 91 ASN HD22 1 1 3 4723 1 1 91 ASN N N 10.109 0.511 7.100 1.00 . A A . 91 ASN N 1 1 3 4724 1 1 91 ASN ND2 N 9.618 -0.833 11.215 1.00 . A A . 91 ASN ND2 1 1 3 4725 1 1 91 ASN O O 8.869 3.128 9.100 1.00 . A A . 91 ASN O 1 1 3 4726 1 1 91 ASN OD1 O 10.204 1.299 11.629 1.00 . A A . 91 ASN OD1 1 1 3 4727 1 1 92 ASP C C 9.689 5.018 6.591 1.00 . A A . 92 ASP C 1 1 3 4728 1 1 92 ASP CA C 10.743 4.515 7.573 1.00 . A A . 92 ASP CA 1 1 3 4729 1 1 92 ASP CB C 12.137 4.893 7.094 1.00 . A A . 92 ASP CB 1 1 3 4730 1 1 92 ASP CG C 12.315 6.372 6.937 1.00 . A A . 92 ASP CG 1 1 3 4731 1 1 92 ASP H H 11.311 2.499 7.300 1.00 . A A . 92 ASP H 1 1 3 4732 1 1 92 ASP HA H 10.561 4.975 8.531 1.00 . A A . 92 ASP HA 1 1 3 4733 1 1 92 ASP HB2 H 12.864 4.537 7.807 1.00 . A A . 92 ASP HB2 1 1 3 4734 1 1 92 ASP HB3 H 12.318 4.421 6.140 1.00 . A A . 92 ASP HB3 1 1 3 4735 1 1 92 ASP N N 10.642 3.073 7.731 1.00 . A A . 92 ASP N 1 1 3 4736 1 1 92 ASP O O 9.069 6.054 6.805 1.00 . A A . 92 ASP O 1 1 3 4737 1 1 92 ASP OD1 O 12.301 7.088 7.962 1.00 . A A . 92 ASP OD1 1 1 3 4738 1 1 92 ASP OD2 O 12.471 6.842 5.800 1.00 . A A . 92 ASP OD2 1 1 3 4739 1 1 93 TRP C C 7.078 4.611 5.043 1.00 . A A . 93 TRP C 1 1 3 4740 1 1 93 TRP CA C 8.484 4.541 4.512 1.00 . A A . 93 TRP CA 1 1 3 4741 1 1 93 TRP CB C 8.588 3.563 3.368 1.00 . A A . 93 TRP CB 1 1 3 4742 1 1 93 TRP CD1 C 10.880 3.230 2.263 1.00 . A A . 93 TRP CD1 1 1 3 4743 1 1 93 TRP CD2 C 9.686 4.907 1.403 1.00 . A A . 93 TRP CD2 1 1 3 4744 1 1 93 TRP CE2 C 10.906 4.828 0.711 1.00 . A A . 93 TRP CE2 1 1 3 4745 1 1 93 TRP CE3 C 8.765 5.892 1.034 1.00 . A A . 93 TRP CE3 1 1 3 4746 1 1 93 TRP CG C 9.689 3.868 2.392 1.00 . A A . 93 TRP CG 1 1 3 4747 1 1 93 TRP CH2 C 10.311 6.648 -0.664 1.00 . A A . 93 TRP CH2 1 1 3 4748 1 1 93 TRP CZ2 C 11.232 5.695 -0.326 1.00 . A A . 93 TRP CZ2 1 1 3 4749 1 1 93 TRP CZ3 C 9.089 6.753 0.005 1.00 . A A . 93 TRP CZ3 1 1 3 4750 1 1 93 TRP H H 9.994 3.427 5.435 1.00 . A A . 93 TRP H 1 1 3 4751 1 1 93 TRP HA H 8.667 5.524 4.118 1.00 . A A . 93 TRP HA 1 1 3 4752 1 1 93 TRP HB2 H 8.826 2.616 3.831 1.00 . A A . 93 TRP HB2 1 1 3 4753 1 1 93 TRP HB3 H 7.646 3.443 2.864 1.00 . A A . 93 TRP HB3 1 1 3 4754 1 1 93 TRP HD1 H 11.194 2.395 2.871 1.00 . A A . 93 TRP HD1 1 1 3 4755 1 1 93 TRP HE1 H 12.511 3.498 0.978 1.00 . A A . 93 TRP HE1 1 1 3 4756 1 1 93 TRP HE3 H 7.816 5.987 1.541 1.00 . A A . 93 TRP HE3 1 1 3 4757 1 1 93 TRP HH2 H 10.520 7.343 -1.464 1.00 . A A . 93 TRP HH2 1 1 3 4758 1 1 93 TRP HZ2 H 12.173 5.627 -0.851 1.00 . A A . 93 TRP HZ2 1 1 3 4759 1 1 93 TRP HZ3 H 8.390 7.521 -0.292 1.00 . A A . 93 TRP HZ3 1 1 3 4760 1 1 93 TRP N N 9.475 4.250 5.537 1.00 . A A . 93 TRP N 1 1 3 4761 1 1 93 TRP NE1 N 11.618 3.795 1.258 1.00 . A A . 93 TRP NE1 1 1 3 4762 1 1 93 TRP O O 6.279 5.425 4.572 1.00 . A A . 93 TRP O 1 1 3 4763 1 1 94 GLU C C 5.187 5.213 7.171 1.00 . A A . 94 GLU C 1 1 3 4764 1 1 94 GLU CA C 5.480 3.808 6.687 1.00 . A A . 94 GLU CA 1 1 3 4765 1 1 94 GLU CB C 5.490 2.864 7.877 1.00 . A A . 94 GLU CB 1 1 3 4766 1 1 94 GLU CD C 5.807 0.529 8.722 1.00 . A A . 94 GLU CD 1 1 3 4767 1 1 94 GLU CG C 5.757 1.426 7.514 1.00 . A A . 94 GLU CG 1 1 3 4768 1 1 94 GLU H H 7.457 3.132 6.307 1.00 . A A . 94 GLU H 1 1 3 4769 1 1 94 GLU HA H 4.723 3.493 5.985 1.00 . A A . 94 GLU HA 1 1 3 4770 1 1 94 GLU HB2 H 6.257 3.184 8.568 1.00 . A A . 94 GLU HB2 1 1 3 4771 1 1 94 GLU HB3 H 4.531 2.916 8.371 1.00 . A A . 94 GLU HB3 1 1 3 4772 1 1 94 GLU HG2 H 4.923 1.108 6.905 1.00 . A A . 94 GLU HG2 1 1 3 4773 1 1 94 GLU HG3 H 6.666 1.345 6.934 1.00 . A A . 94 GLU HG3 1 1 3 4774 1 1 94 GLU N N 6.778 3.788 6.027 1.00 . A A . 94 GLU N 1 1 3 4775 1 1 94 GLU O O 4.126 5.739 6.960 1.00 . A A . 94 GLU O 1 1 3 4776 1 1 94 GLU OE1 O 4.746 0.068 9.174 1.00 . A A . 94 GLU OE1 1 1 3 4777 1 1 94 GLU OE2 O 6.895 0.242 9.229 1.00 . A A . 94 GLU OE2 1 1 3 4778 1 1 95 THR C C 5.989 8.235 7.254 1.00 . A A . 95 THR C 1 1 3 4779 1 1 95 THR CA C 6.143 7.147 8.321 1.00 . A A . 95 THR CA 1 1 3 4780 1 1 95 THR CB C 7.444 7.377 9.091 1.00 . A A . 95 THR CB 1 1 3 4781 1 1 95 THR CG2 C 7.431 8.700 9.830 1.00 . A A . 95 THR CG2 1 1 3 4782 1 1 95 THR H H 7.039 5.315 7.745 1.00 . A A . 95 THR H 1 1 3 4783 1 1 95 THR HA H 5.329 7.198 9.026 1.00 . A A . 95 THR HA 1 1 3 4784 1 1 95 THR HB H 8.248 7.364 8.362 1.00 . A A . 95 THR HB 1 1 3 4785 1 1 95 THR HG1 H 8.498 6.173 10.264 1.00 . A A . 95 THR HG1 1 1 3 4786 1 1 95 THR HG21 H 7.295 9.503 9.122 1.00 . A A . 95 THR HG21 1 1 3 4787 1 1 95 THR HG22 H 8.365 8.834 10.355 1.00 . A A . 95 THR HG22 1 1 3 4788 1 1 95 THR HG23 H 6.616 8.697 10.537 1.00 . A A . 95 THR HG23 1 1 3 4789 1 1 95 THR N N 6.196 5.816 7.737 1.00 . A A . 95 THR N 1 1 3 4790 1 1 95 THR O O 5.368 9.276 7.480 1.00 . A A . 95 THR O 1 1 3 4791 1 1 95 THR OG1 O 7.571 6.318 10.047 1.00 . A A . 95 THR OG1 1 1 3 4792 1 1 96 LYS C C 5.153 9.039 4.442 1.00 . A A . 96 LYS C 1 1 3 4793 1 1 96 LYS CA C 6.532 8.918 5.021 1.00 . A A . 96 LYS CA 1 1 3 4794 1 1 96 LYS CB C 7.585 8.508 4.005 1.00 . A A . 96 LYS CB 1 1 3 4795 1 1 96 LYS CD C 9.481 9.739 5.149 1.00 . A A . 96 LYS CD 1 1 3 4796 1 1 96 LYS CE C 10.835 9.604 5.830 1.00 . A A . 96 LYS CE 1 1 3 4797 1 1 96 LYS CG C 8.974 8.393 4.645 1.00 . A A . 96 LYS CG 1 1 3 4798 1 1 96 LYS H H 6.821 7.047 5.924 1.00 . A A . 96 LYS H 1 1 3 4799 1 1 96 LYS HA H 6.795 9.875 5.447 1.00 . A A . 96 LYS HA 1 1 3 4800 1 1 96 LYS HB2 H 7.309 7.553 3.582 1.00 . A A . 96 LYS HB2 1 1 3 4801 1 1 96 LYS HB3 H 7.634 9.249 3.221 1.00 . A A . 96 LYS HB3 1 1 3 4802 1 1 96 LYS HD2 H 9.573 10.420 4.318 1.00 . A A . 96 LYS HD2 1 1 3 4803 1 1 96 LYS HD3 H 8.771 10.132 5.860 1.00 . A A . 96 LYS HD3 1 1 3 4804 1 1 96 LYS HE2 H 10.735 8.930 6.667 1.00 . A A . 96 LYS HE2 1 1 3 4805 1 1 96 LYS HE3 H 11.542 9.186 5.128 1.00 . A A . 96 LYS HE3 1 1 3 4806 1 1 96 LYS HG2 H 8.860 7.747 5.504 1.00 . A A . 96 LYS HG2 1 1 3 4807 1 1 96 LYS HG3 H 9.700 7.937 3.996 1.00 . A A . 96 LYS HG3 1 1 3 4808 1 1 96 LYS HZ1 H 11.490 11.560 5.525 1.00 . A A . 96 LYS HZ1 1 1 3 4809 1 1 96 LYS HZ2 H 12.260 10.769 6.804 1.00 . A A . 96 LYS HZ2 1 1 3 4810 1 1 96 LYS HZ3 H 10.687 11.331 6.998 1.00 . A A . 96 LYS HZ3 1 1 3 4811 1 1 96 LYS N N 6.501 7.958 6.094 1.00 . A A . 96 LYS N 1 1 3 4812 1 1 96 LYS NZ N 11.349 10.904 6.320 1.00 . A A . 96 LYS NZ 1 1 3 4813 1 1 96 LYS O O 4.729 10.098 3.982 1.00 . A A . 96 LYS O 1 1 3 4814 1 1 97 PHE C C 2.224 8.348 5.280 1.00 . A A . 97 PHE C 1 1 3 4815 1 1 97 PHE CA C 3.094 7.897 4.108 1.00 . A A . 97 PHE CA 1 1 3 4816 1 1 97 PHE CB C 2.721 6.500 3.675 1.00 . A A . 97 PHE CB 1 1 3 4817 1 1 97 PHE CD1 C 4.550 5.789 2.089 1.00 . A A . 97 PHE CD1 1 1 3 4818 1 1 97 PHE CD2 C 2.340 6.034 1.243 1.00 . A A . 97 PHE CD2 1 1 3 4819 1 1 97 PHE CE1 C 4.993 5.413 0.838 1.00 . A A . 97 PHE CE1 1 1 3 4820 1 1 97 PHE CE2 C 2.775 5.661 -0.011 1.00 . A A . 97 PHE CE2 1 1 3 4821 1 1 97 PHE CG C 3.219 6.106 2.308 1.00 . A A . 97 PHE CG 1 1 3 4822 1 1 97 PHE CZ C 4.105 5.351 -0.213 1.00 . A A . 97 PHE CZ 1 1 3 4823 1 1 97 PHE H H 4.920 7.119 4.750 1.00 . A A . 97 PHE H 1 1 3 4824 1 1 97 PHE HA H 2.952 8.569 3.276 1.00 . A A . 97 PHE HA 1 1 3 4825 1 1 97 PHE HB2 H 3.163 5.835 4.402 1.00 . A A . 97 PHE HB2 1 1 3 4826 1 1 97 PHE HB3 H 1.655 6.390 3.724 1.00 . A A . 97 PHE HB3 1 1 3 4827 1 1 97 PHE HD1 H 5.246 5.841 2.914 1.00 . A A . 97 PHE HD1 1 1 3 4828 1 1 97 PHE HD2 H 1.298 6.277 1.398 1.00 . A A . 97 PHE HD2 1 1 3 4829 1 1 97 PHE HE1 H 6.032 5.170 0.679 1.00 . A A . 97 PHE HE1 1 1 3 4830 1 1 97 PHE HE2 H 2.077 5.615 -0.833 1.00 . A A . 97 PHE HE2 1 1 3 4831 1 1 97 PHE HZ H 4.449 5.057 -1.194 1.00 . A A . 97 PHE HZ 1 1 3 4832 1 1 97 PHE N N 4.466 7.944 4.470 1.00 . A A . 97 PHE N 1 1 3 4833 1 1 97 PHE O O 1.351 9.156 5.116 1.00 . A A . 97 PHE O 1 1 3 4834 1 1 98 GLU C C 1.659 9.606 8.058 1.00 . A A . 98 GLU C 1 1 3 4835 1 1 98 GLU CA C 1.805 8.130 7.720 1.00 . A A . 98 GLU CA 1 1 3 4836 1 1 98 GLU CB C 2.525 7.425 8.864 1.00 . A A . 98 GLU CB 1 1 3 4837 1 1 98 GLU CD C 0.624 6.488 10.158 1.00 . A A . 98 GLU CD 1 1 3 4838 1 1 98 GLU CG C 1.857 6.168 9.371 1.00 . A A . 98 GLU CG 1 1 3 4839 1 1 98 GLU H H 3.298 7.233 6.523 1.00 . A A . 98 GLU H 1 1 3 4840 1 1 98 GLU HA H 0.819 7.701 7.654 1.00 . A A . 98 GLU HA 1 1 3 4841 1 1 98 GLU HB2 H 3.489 7.127 8.482 1.00 . A A . 98 GLU HB2 1 1 3 4842 1 1 98 GLU HB3 H 2.675 8.103 9.688 1.00 . A A . 98 GLU HB3 1 1 3 4843 1 1 98 GLU HG2 H 1.591 5.542 8.532 1.00 . A A . 98 GLU HG2 1 1 3 4844 1 1 98 GLU HG3 H 2.546 5.634 10.009 1.00 . A A . 98 GLU HG3 1 1 3 4845 1 1 98 GLU N N 2.536 7.852 6.460 1.00 . A A . 98 GLU N 1 1 3 4846 1 1 98 GLU O O 0.705 9.994 8.726 1.00 . A A . 98 GLU O 1 1 3 4847 1 1 98 GLU OE1 O 0.759 6.806 11.368 1.00 . A A . 98 GLU OE1 1 1 3 4848 1 1 98 GLU OE2 O -0.482 6.439 9.617 1.00 . A A . 98 GLU OE2 1 1 3 4849 1 1 99 ALA C C 1.843 12.622 6.877 1.00 . A A . 99 ALA C 1 1 3 4850 1 1 99 ALA CA C 2.509 11.816 7.965 1.00 . A A . 99 ALA CA 1 1 3 4851 1 1 99 ALA CB C 3.907 12.344 8.252 1.00 . A A . 99 ALA CB 1 1 3 4852 1 1 99 ALA H H 3.273 10.106 7.011 1.00 . A A . 99 ALA H 1 1 3 4853 1 1 99 ALA HA H 1.925 11.902 8.869 1.00 . A A . 99 ALA HA 1 1 3 4854 1 1 99 ALA HB1 H 3.844 13.375 8.564 1.00 . A A . 99 ALA HB1 1 1 3 4855 1 1 99 ALA HB2 H 4.508 12.275 7.357 1.00 . A A . 99 ALA HB2 1 1 3 4856 1 1 99 ALA HB3 H 4.361 11.756 9.036 1.00 . A A . 99 ALA HB3 1 1 3 4857 1 1 99 ALA N N 2.563 10.426 7.606 1.00 . A A . 99 ALA N 1 1 3 4858 1 1 99 ALA O O 1.630 13.830 7.027 1.00 . A A . 99 ALA O 1 1 3 4859 1 1 100 LYS C C -0.394 12.068 4.222 1.00 . A A . 100 LYS C 1 1 3 4860 1 1 100 LYS CA C 0.944 12.650 4.643 1.00 . A A . 100 LYS CA 1 1 3 4861 1 1 100 LYS CB C 1.927 12.673 3.440 1.00 . A A . 100 LYS CB 1 1 3 4862 1 1 100 LYS CD C 4.113 13.241 4.627 1.00 . A A . 100 LYS CD 1 1 3 4863 1 1 100 LYS CE C 5.199 14.283 4.772 1.00 . A A . 100 LYS CE 1 1 3 4864 1 1 100 LYS CG C 3.127 13.626 3.550 1.00 . A A . 100 LYS CG 1 1 3 4865 1 1 100 LYS H H 1.585 10.983 5.735 1.00 . A A . 100 LYS H 1 1 3 4866 1 1 100 LYS HA H 0.775 13.672 4.949 1.00 . A A . 100 LYS HA 1 1 3 4867 1 1 100 LYS HB2 H 2.319 11.678 3.297 1.00 . A A . 100 LYS HB2 1 1 3 4868 1 1 100 LYS HB3 H 1.369 12.944 2.565 1.00 . A A . 100 LYS HB3 1 1 3 4869 1 1 100 LYS HD2 H 3.583 13.154 5.563 1.00 . A A . 100 LYS HD2 1 1 3 4870 1 1 100 LYS HD3 H 4.560 12.290 4.376 1.00 . A A . 100 LYS HD3 1 1 3 4871 1 1 100 LYS HE2 H 4.677 15.208 4.965 1.00 . A A . 100 LYS HE2 1 1 3 4872 1 1 100 LYS HE3 H 5.835 14.027 5.606 1.00 . A A . 100 LYS HE3 1 1 3 4873 1 1 100 LYS HG2 H 3.646 13.620 2.603 1.00 . A A . 100 LYS HG2 1 1 3 4874 1 1 100 LYS HG3 H 2.755 14.621 3.742 1.00 . A A . 100 LYS HG3 1 1 3 4875 1 1 100 LYS HZ1 H 6.741 15.176 3.714 1.00 . A A . 100 LYS HZ1 1 1 3 4876 1 1 100 LYS HZ2 H 5.417 14.785 2.748 1.00 . A A . 100 LYS HZ2 1 1 3 4877 1 1 100 LYS HZ3 H 6.472 13.576 3.256 1.00 . A A . 100 LYS HZ3 1 1 3 4878 1 1 100 LYS N N 1.499 11.964 5.780 1.00 . A A . 100 LYS N 1 1 3 4879 1 1 100 LYS NZ N 6.005 14.460 3.540 1.00 . A A . 100 LYS NZ 1 1 3 4880 1 1 100 LYS O O -1.350 12.803 3.990 1.00 . A A . 100 LYS O 1 1 3 4881 1 1 101 TYR C C -2.322 9.414 4.887 1.00 . A A . 101 TYR C 1 1 3 4882 1 1 101 TYR CA C -1.621 10.063 3.701 1.00 . A A . 101 TYR CA 1 1 3 4883 1 1 101 TYR CB C -1.229 8.989 2.692 1.00 . A A . 101 TYR CB 1 1 3 4884 1 1 101 TYR CD1 C -1.323 10.053 0.411 1.00 . A A . 101 TYR CD1 1 1 3 4885 1 1 101 TYR CD2 C 0.809 9.469 1.283 1.00 . A A . 101 TYR CD2 1 1 3 4886 1 1 101 TYR CE1 C -0.732 10.525 -0.736 1.00 . A A . 101 TYR CE1 1 1 3 4887 1 1 101 TYR CE2 C 1.412 9.941 0.136 1.00 . A A . 101 TYR CE2 1 1 3 4888 1 1 101 TYR CG C -0.568 9.517 1.439 1.00 . A A . 101 TYR CG 1 1 3 4889 1 1 101 TYR CZ C 0.634 10.468 -0.870 1.00 . A A . 101 TYR CZ 1 1 3 4890 1 1 101 TYR H H 0.313 10.208 4.390 1.00 . A A . 101 TYR H 1 1 3 4891 1 1 101 TYR HA H -2.295 10.758 3.222 1.00 . A A . 101 TYR HA 1 1 3 4892 1 1 101 TYR HB2 H -0.540 8.305 3.163 1.00 . A A . 101 TYR HB2 1 1 3 4893 1 1 101 TYR HB3 H -2.118 8.452 2.411 1.00 . A A . 101 TYR HB3 1 1 3 4894 1 1 101 TYR HD1 H -2.397 10.098 0.516 1.00 . A A . 101 TYR HD1 1 1 3 4895 1 1 101 TYR HD2 H 1.409 9.054 2.077 1.00 . A A . 101 TYR HD2 1 1 3 4896 1 1 101 TYR HE1 H -1.342 10.939 -1.525 1.00 . A A . 101 TYR HE1 1 1 3 4897 1 1 101 TYR HE2 H 2.486 9.896 0.031 1.00 . A A . 101 TYR HE2 1 1 3 4898 1 1 101 TYR HH H 1.900 10.306 -2.281 1.00 . A A . 101 TYR HH 1 1 3 4899 1 1 101 TYR N N -0.452 10.771 4.135 1.00 . A A . 101 TYR N 1 1 3 4900 1 1 101 TYR O O -1.669 8.895 5.802 1.00 . A A . 101 TYR O 1 1 3 4901 1 1 101 TYR OH O 1.226 10.943 -2.019 1.00 . A A . 101 TYR OH 1 1 3 4902 1 1 102 PRO C C -4.665 7.351 5.721 1.00 . A A . 102 PRO C 1 1 3 4903 1 1 102 PRO CA C -4.428 8.845 5.956 1.00 . A A . 102 PRO CA 1 1 3 4904 1 1 102 PRO CB C -5.753 9.597 5.863 1.00 . A A . 102 PRO CB 1 1 3 4905 1 1 102 PRO CD C -4.513 10.118 3.900 1.00 . A A . 102 PRO CD 1 1 3 4906 1 1 102 PRO CG C -5.906 9.858 4.410 1.00 . A A . 102 PRO CG 1 1 3 4907 1 1 102 PRO HA H -3.993 9.010 6.930 1.00 . A A . 102 PRO HA 1 1 3 4908 1 1 102 PRO HB2 H -6.549 8.976 6.246 1.00 . A A . 102 PRO HB2 1 1 3 4909 1 1 102 PRO HB3 H -5.697 10.517 6.424 1.00 . A A . 102 PRO HB3 1 1 3 4910 1 1 102 PRO HD2 H -4.366 9.699 2.916 1.00 . A A . 102 PRO HD2 1 1 3 4911 1 1 102 PRO HD3 H -4.324 11.179 3.907 1.00 . A A . 102 PRO HD3 1 1 3 4912 1 1 102 PRO HG2 H -6.324 8.982 3.936 1.00 . A A . 102 PRO HG2 1 1 3 4913 1 1 102 PRO HG3 H -6.544 10.711 4.241 1.00 . A A . 102 PRO HG3 1 1 3 4914 1 1 102 PRO N N -3.651 9.449 4.903 1.00 . A A . 102 PRO N 1 1 3 4915 1 1 102 PRO O O -4.930 6.907 4.581 1.00 . A A . 102 PRO O 1 1 3 4916 1 1 103 VAL C C -6.405 5.097 6.741 1.00 . A A . 103 VAL C 1 1 3 4917 1 1 103 VAL CA C -4.900 5.184 6.727 1.00 . A A . 103 VAL CA 1 1 3 4918 1 1 103 VAL CB C -4.322 4.359 7.912 1.00 . A A . 103 VAL CB 1 1 3 4919 1 1 103 VAL CG1 C -4.774 2.903 7.826 1.00 . A A . 103 VAL CG1 1 1 3 4920 1 1 103 VAL CG2 C -2.816 4.417 7.914 1.00 . A A . 103 VAL CG2 1 1 3 4921 1 1 103 VAL H H -4.200 7.004 7.589 1.00 . A A . 103 VAL H 1 1 3 4922 1 1 103 VAL HA H -4.541 4.783 5.790 1.00 . A A . 103 VAL HA 1 1 3 4923 1 1 103 VAL HB H -4.687 4.779 8.839 1.00 . A A . 103 VAL HB 1 1 3 4924 1 1 103 VAL HG11 H -5.852 2.856 7.872 1.00 . A A . 103 VAL HG11 1 1 3 4925 1 1 103 VAL HG12 H -4.355 2.341 8.646 1.00 . A A . 103 VAL HG12 1 1 3 4926 1 1 103 VAL HG13 H -4.440 2.478 6.891 1.00 . A A . 103 VAL HG13 1 1 3 4927 1 1 103 VAL HG21 H -2.445 3.984 6.995 1.00 . A A . 103 VAL HG21 1 1 3 4928 1 1 103 VAL HG22 H -2.437 3.841 8.745 1.00 . A A . 103 VAL HG22 1 1 3 4929 1 1 103 VAL HG23 H -2.482 5.439 7.996 1.00 . A A . 103 VAL HG23 1 1 3 4930 1 1 103 VAL N N -4.546 6.586 6.772 1.00 . A A . 103 VAL N 1 1 3 4931 1 1 103 VAL O O -7.047 5.361 7.756 1.00 . A A . 103 VAL O 1 1 3 4932 1 1 104 VAL C C -8.972 3.354 5.694 1.00 . A A . 104 VAL C 1 1 3 4933 1 1 104 VAL CA C -8.387 4.738 5.467 1.00 . A A . 104 VAL CA 1 1 3 4934 1 1 104 VAL CB C -8.814 5.281 4.098 1.00 . A A . 104 VAL CB 1 1 3 4935 1 1 104 VAL CG1 C -8.434 6.745 3.977 1.00 . A A . 104 VAL CG1 1 1 3 4936 1 1 104 VAL CG2 C -8.173 4.483 2.977 1.00 . A A . 104 VAL CG2 1 1 3 4937 1 1 104 VAL H H -6.359 4.519 4.878 1.00 . A A . 104 VAL H 1 1 3 4938 1 1 104 VAL HA H -8.794 5.394 6.222 1.00 . A A . 104 VAL HA 1 1 3 4939 1 1 104 VAL HB H -9.886 5.186 4.022 1.00 . A A . 104 VAL HB 1 1 3 4940 1 1 104 VAL HG11 H -8.916 7.307 4.762 1.00 . A A . 104 VAL HG11 1 1 3 4941 1 1 104 VAL HG12 H -8.756 7.119 3.018 1.00 . A A . 104 VAL HG12 1 1 3 4942 1 1 104 VAL HG13 H -7.363 6.849 4.067 1.00 . A A . 104 VAL HG13 1 1 3 4943 1 1 104 VAL HG21 H -7.102 4.599 3.041 1.00 . A A . 104 VAL HG21 1 1 3 4944 1 1 104 VAL HG22 H -8.513 4.876 2.032 1.00 . A A . 104 VAL HG22 1 1 3 4945 1 1 104 VAL HG23 H -8.436 3.439 3.063 1.00 . A A . 104 VAL HG23 1 1 3 4946 1 1 104 VAL N N -6.955 4.764 5.625 1.00 . A A . 104 VAL N 1 1 3 4947 1 1 104 VAL O O -10.184 3.157 5.580 1.00 . A A . 104 VAL O 1 1 3 4948 1 1 105 GLY C C -7.543 0.042 6.173 1.00 . A A . 105 GLY C 1 1 3 4949 1 1 105 GLY CA C -8.604 1.088 6.296 1.00 . A A . 105 GLY CA 1 1 3 4950 1 1 105 GLY H H -7.164 2.590 6.018 1.00 . A A . 105 GLY H 1 1 3 4951 1 1 105 GLY HA2 H -8.940 1.090 7.322 1.00 . A A . 105 GLY HA2 1 1 3 4952 1 1 105 GLY HA3 H -9.437 0.840 5.656 1.00 . A A . 105 GLY HA3 1 1 3 4953 1 1 105 GLY N N -8.126 2.402 6.003 1.00 . A A . 105 GLY N 1 1 3 4954 1 1 105 GLY O O -6.356 0.315 6.406 1.00 . A A . 105 GLY O 1 1 3 4955 1 1 106 ARG C C -7.186 -2.979 4.425 1.00 . A A . 106 ARG C 1 1 3 4956 1 1 106 ARG CA C -7.052 -2.268 5.706 1.00 . A A . 106 ARG CA 1 1 3 4957 1 1 106 ARG CB C -7.387 -3.317 6.750 1.00 . A A . 106 ARG CB 1 1 3 4958 1 1 106 ARG CD C -8.991 -5.000 7.534 1.00 . A A . 106 ARG CD 1 1 3 4959 1 1 106 ARG CG C -8.817 -3.774 6.711 1.00 . A A . 106 ARG CG 1 1 3 4960 1 1 106 ARG CZ C -8.308 -5.831 9.758 1.00 . A A . 106 ARG CZ 1 1 3 4961 1 1 106 ARG H H -8.879 -1.239 5.488 1.00 . A A . 106 ARG H 1 1 3 4962 1 1 106 ARG HA H -6.033 -1.957 5.876 1.00 . A A . 106 ARG HA 1 1 3 4963 1 1 106 ARG HB2 H -6.795 -4.187 6.510 1.00 . A A . 106 ARG HB2 1 1 3 4964 1 1 106 ARG HB3 H -7.159 -3.067 7.763 1.00 . A A . 106 ARG HB3 1 1 3 4965 1 1 106 ARG HD2 H -10.024 -5.313 7.478 1.00 . A A . 106 ARG HD2 1 1 3 4966 1 1 106 ARG HD3 H -8.347 -5.723 7.044 1.00 . A A . 106 ARG HD3 1 1 3 4967 1 1 106 ARG HE H -8.541 -3.890 9.236 1.00 . A A . 106 ARG HE 1 1 3 4968 1 1 106 ARG HG2 H -9.467 -2.992 7.077 1.00 . A A . 106 ARG HG2 1 1 3 4969 1 1 106 ARG HG3 H -9.058 -4.005 5.685 1.00 . A A . 106 ARG HG3 1 1 3 4970 1 1 106 ARG HH11 H -8.646 -7.342 8.401 1.00 . A A . 106 ARG HH11 1 1 3 4971 1 1 106 ARG HH12 H -8.174 -7.853 9.958 1.00 . A A . 106 ARG HH12 1 1 3 4972 1 1 106 ARG HH21 H -7.899 -4.648 11.371 1.00 . A A . 106 ARG HH21 1 1 3 4973 1 1 106 ARG HH22 H -7.756 -6.326 11.648 1.00 . A A . 106 ARG HH22 1 1 3 4974 1 1 106 ARG N N -7.944 -1.132 5.780 1.00 . A A . 106 ARG N 1 1 3 4975 1 1 106 ARG NE N -8.588 -4.824 8.925 1.00 . A A . 106 ARG NE 1 1 3 4976 1 1 106 ARG NH1 N -8.383 -7.094 9.335 1.00 . A A . 106 ARG NH1 1 1 3 4977 1 1 106 ARG NH2 N -7.963 -5.582 11.008 1.00 . A A . 106 ARG NH2 1 1 3 4978 1 1 106 ARG O O -8.187 -2.842 3.718 1.00 . A A . 106 ARG O 1 1 3 4979 1 1 107 VAL C C -6.120 -6.044 3.712 1.00 . A A . 107 VAL C 1 1 3 4980 1 1 107 VAL CA C -6.303 -4.676 3.103 1.00 . A A . 107 VAL CA 1 1 3 4981 1 1 107 VAL CB C -5.328 -4.461 1.926 1.00 . A A . 107 VAL CB 1 1 3 4982 1 1 107 VAL CG1 C -3.899 -4.725 2.309 1.00 . A A . 107 VAL CG1 1 1 3 4983 1 1 107 VAL CG2 C -5.748 -5.325 0.782 1.00 . A A . 107 VAL CG2 1 1 3 4984 1 1 107 VAL H H -5.363 -3.703 4.650 1.00 . A A . 107 VAL H 1 1 3 4985 1 1 107 VAL HA H -7.322 -4.620 2.747 1.00 . A A . 107 VAL HA 1 1 3 4986 1 1 107 VAL HB H -5.392 -3.433 1.608 1.00 . A A . 107 VAL HB 1 1 3 4987 1 1 107 VAL HG11 H -3.838 -5.752 2.642 1.00 . A A . 107 VAL HG11 1 1 3 4988 1 1 107 VAL HG12 H -3.624 -4.044 3.098 1.00 . A A . 107 VAL HG12 1 1 3 4989 1 1 107 VAL HG13 H -3.271 -4.584 1.441 1.00 . A A . 107 VAL HG13 1 1 3 4990 1 1 107 VAL HG21 H -5.047 -5.268 -0.037 1.00 . A A . 107 VAL HG21 1 1 3 4991 1 1 107 VAL HG22 H -6.739 -5.022 0.479 1.00 . A A . 107 VAL HG22 1 1 3 4992 1 1 107 VAL HG23 H -5.817 -6.327 1.184 1.00 . A A . 107 VAL HG23 1 1 3 4993 1 1 107 VAL N N -6.199 -3.754 4.134 1.00 . A A . 107 VAL N 1 1 3 4994 1 1 107 VAL O O -5.234 -6.259 4.553 1.00 . A A . 107 VAL O 1 1 3 4995 1 1 108 VAL C C -6.643 -9.131 2.678 1.00 . A A . 108 VAL C 1 1 3 4996 1 1 108 VAL CA C -6.966 -8.233 3.838 1.00 . A A . 108 VAL CA 1 1 3 4997 1 1 108 VAL CB C -8.317 -8.569 4.518 1.00 . A A . 108 VAL CB 1 1 3 4998 1 1 108 VAL CG1 C -8.488 -7.615 5.630 1.00 . A A . 108 VAL CG1 1 1 3 4999 1 1 108 VAL CG2 C -9.459 -8.327 3.608 1.00 . A A . 108 VAL CG2 1 1 3 5000 1 1 108 VAL H H -7.678 -6.645 2.728 1.00 . A A . 108 VAL H 1 1 3 5001 1 1 108 VAL HA H -6.172 -8.313 4.567 1.00 . A A . 108 VAL HA 1 1 3 5002 1 1 108 VAL HB H -8.336 -9.589 4.869 1.00 . A A . 108 VAL HB 1 1 3 5003 1 1 108 VAL HG11 H -7.657 -7.687 6.312 1.00 . A A . 108 VAL HG11 1 1 3 5004 1 1 108 VAL HG12 H -9.458 -7.740 6.090 1.00 . A A . 108 VAL HG12 1 1 3 5005 1 1 108 VAL HG13 H -8.480 -6.642 5.146 1.00 . A A . 108 VAL HG13 1 1 3 5006 1 1 108 VAL HG21 H -9.454 -7.244 3.536 1.00 . A A . 108 VAL HG21 1 1 3 5007 1 1 108 VAL HG22 H -10.375 -8.621 4.098 1.00 . A A . 108 VAL HG22 1 1 3 5008 1 1 108 VAL HG23 H -9.315 -8.798 2.649 1.00 . A A . 108 VAL HG23 1 1 3 5009 1 1 108 VAL N N -6.974 -6.909 3.364 1.00 . A A . 108 VAL N 1 1 3 5010 1 1 108 VAL O O -7.122 -8.912 1.564 1.00 . A A . 108 VAL O 1 1 3 5011 1 1 109 SER C C -5.107 -12.289 2.273 1.00 . A A . 109 SER C 1 1 3 5012 1 1 109 SER CA C -5.326 -10.851 1.833 1.00 . A A . 109 SER CA 1 1 3 5013 1 1 109 SER CB C -4.010 -10.192 1.385 1.00 . A A . 109 SER CB 1 1 3 5014 1 1 109 SER H H -5.531 -10.310 3.809 1.00 . A A . 109 SER H 1 1 3 5015 1 1 109 SER HA H -6.024 -10.791 1.010 1.00 . A A . 109 SER HA 1 1 3 5016 1 1 109 SER HB2 H -4.241 -9.189 1.054 1.00 . A A . 109 SER HB2 1 1 3 5017 1 1 109 SER HB3 H -3.390 -10.123 2.265 1.00 . A A . 109 SER HB3 1 1 3 5018 1 1 109 SER HG H -2.945 -11.667 0.769 1.00 . A A . 109 SER HG 1 1 3 5019 1 1 109 SER N N -5.823 -10.083 2.900 1.00 . A A . 109 SER N 1 1 3 5020 1 1 109 SER O O -4.082 -12.576 2.902 1.00 . A A . 109 SER O 1 1 3 5021 1 1 109 SER OXT O -5.967 -13.135 1.987 1.00 . A A . 109 SER OXT 1 1 3 5022 1 1 109 SER OG O -3.351 -10.904 0.340 1.00 . A A . 109 SER OG 1 1 4 5023 1 1 1 MET C C -17.919 -3.042 -0.657 1.00 . A A . 1 MET C 1 1 4 5024 1 1 1 MET CA C -17.312 -3.974 -1.654 1.00 . A A . 1 MET CA 1 1 4 5025 1 1 1 MET CB C -16.198 -3.251 -2.430 1.00 . A A . 1 MET CB 1 1 4 5026 1 1 1 MET CE C -14.990 -5.847 -5.443 1.00 . A A . 1 MET CE 1 1 4 5027 1 1 1 MET CG C -15.352 -4.137 -3.327 1.00 . A A . 1 MET CG 1 1 4 5028 1 1 1 MET H1 H -18.850 -3.697 -2.988 1.00 . A A . 1 MET H1 1 1 4 5029 1 1 1 MET H2 H -19.051 -5.053 -2.010 1.00 . A A . 1 MET H2 1 1 4 5030 1 1 1 MET H3 H -17.941 -5.086 -3.295 1.00 . A A . 1 MET H3 1 1 4 5031 1 1 1 MET HA H -16.887 -4.811 -1.121 1.00 . A A . 1 MET HA 1 1 4 5032 1 1 1 MET HB2 H -16.647 -2.490 -3.051 1.00 . A A . 1 MET HB2 1 1 4 5033 1 1 1 MET HB3 H -15.545 -2.772 -1.716 1.00 . A A . 1 MET HB3 1 1 4 5034 1 1 1 MET HE1 H -15.410 -6.409 -6.263 1.00 . A A . 1 MET HE1 1 1 4 5035 1 1 1 MET HE2 H -14.553 -6.528 -4.730 1.00 . A A . 1 MET HE2 1 1 4 5036 1 1 1 MET HE3 H -14.237 -5.168 -5.815 1.00 . A A . 1 MET HE3 1 1 4 5037 1 1 1 MET HG2 H -14.579 -3.535 -3.780 1.00 . A A . 1 MET HG2 1 1 4 5038 1 1 1 MET HG3 H -14.894 -4.903 -2.718 1.00 . A A . 1 MET HG3 1 1 4 5039 1 1 1 MET N N -18.354 -4.497 -2.546 1.00 . A A . 1 MET N 1 1 4 5040 1 1 1 MET O O -18.922 -2.389 -0.953 1.00 . A A . 1 MET O 1 1 4 5041 1 1 1 MET SD S -16.292 -4.928 -4.638 1.00 . A A . 1 MET SD 1 1 4 5042 1 1 2 GLY C C -18.743 -2.829 2.465 1.00 . A A . 2 GLY C 1 1 4 5043 1 1 2 GLY CA C -17.819 -2.108 1.528 1.00 . A A . 2 GLY CA 1 1 4 5044 1 1 2 GLY H H -16.562 -3.560 0.702 1.00 . A A . 2 GLY H 1 1 4 5045 1 1 2 GLY HA2 H -16.979 -1.720 2.086 1.00 . A A . 2 GLY HA2 1 1 4 5046 1 1 2 GLY HA3 H -18.355 -1.293 1.067 1.00 . A A . 2 GLY HA3 1 1 4 5047 1 1 2 GLY N N -17.334 -2.981 0.511 1.00 . A A . 2 GLY N 1 1 4 5048 1 1 2 GLY O O -19.876 -3.172 2.102 1.00 . A A . 2 GLY O 1 1 4 5049 1 1 3 HIS C C -19.832 -2.700 5.409 1.00 . A A . 3 HIS C 1 1 4 5050 1 1 3 HIS CA C -19.073 -3.746 4.646 1.00 . A A . 3 HIS CA 1 1 4 5051 1 1 3 HIS CB C -18.166 -4.528 5.625 1.00 . A A . 3 HIS CB 1 1 4 5052 1 1 3 HIS CD2 C -17.476 -6.775 4.511 1.00 . A A . 3 HIS CD2 1 1 4 5053 1 1 3 HIS CE1 C -15.351 -6.353 4.236 1.00 . A A . 3 HIS CE1 1 1 4 5054 1 1 3 HIS CG C -17.246 -5.532 4.982 1.00 . A A . 3 HIS CG 1 1 4 5055 1 1 3 HIS H H -17.411 -2.690 3.928 1.00 . A A . 3 HIS H 1 1 4 5056 1 1 3 HIS HA H -19.755 -4.423 4.153 1.00 . A A . 3 HIS HA 1 1 4 5057 1 1 3 HIS HB2 H -17.545 -3.825 6.160 1.00 . A A . 3 HIS HB2 1 1 4 5058 1 1 3 HIS HB3 H -18.789 -5.052 6.335 1.00 . A A . 3 HIS HB3 1 1 4 5059 1 1 3 HIS HD1 H -15.431 -4.465 5.041 1.00 . A A . 3 HIS HD1 1 1 4 5060 1 1 3 HIS HD2 H -18.425 -7.290 4.495 1.00 . A A . 3 HIS HD2 1 1 4 5061 1 1 3 HIS HE1 H -14.308 -6.450 3.976 1.00 . A A . 3 HIS HE1 1 1 4 5062 1 1 3 HIS HE2 H -16.238 -7.913 3.315 1.00 . A A . 3 HIS HE2 1 1 4 5063 1 1 3 HIS N N -18.289 -3.052 3.659 1.00 . A A . 3 HIS N 1 1 4 5064 1 1 3 HIS ND1 N -15.906 -5.302 4.794 1.00 . A A . 3 HIS ND1 1 1 4 5065 1 1 3 HIS NE2 N -16.281 -7.264 4.052 1.00 . A A . 3 HIS NE2 1 1 4 5066 1 1 3 HIS O O -19.302 -1.629 5.661 1.00 . A A . 3 HIS O 1 1 4 5067 1 1 4 HIS C C -21.552 -2.089 8.040 1.00 . A A . 4 HIS C 1 1 4 5068 1 1 4 HIS CA C -21.807 -1.967 6.539 1.00 . A A . 4 HIS CA 1 1 4 5069 1 1 4 HIS CB C -23.324 -1.912 6.170 1.00 . A A . 4 HIS CB 1 1 4 5070 1 1 4 HIS CD2 C -24.247 -4.309 5.799 1.00 . A A . 4 HIS CD2 1 1 4 5071 1 1 4 HIS CE1 C -25.698 -4.342 7.428 1.00 . A A . 4 HIS CE1 1 1 4 5072 1 1 4 HIS CG C -24.153 -3.131 6.449 1.00 . A A . 4 HIS CG 1 1 4 5073 1 1 4 HIS H H -21.424 -3.866 5.602 1.00 . A A . 4 HIS H 1 1 4 5074 1 1 4 HIS HA H -21.339 -1.036 6.248 1.00 . A A . 4 HIS HA 1 1 4 5075 1 1 4 HIS HB2 H -23.778 -1.098 6.712 1.00 . A A . 4 HIS HB2 1 1 4 5076 1 1 4 HIS HB3 H -23.402 -1.688 5.116 1.00 . A A . 4 HIS HB3 1 1 4 5077 1 1 4 HIS HD1 H -25.277 -2.483 8.121 1.00 . A A . 4 HIS HD1 1 1 4 5078 1 1 4 HIS HD2 H -23.669 -4.617 4.939 1.00 . A A . 4 HIS HD2 1 1 4 5079 1 1 4 HIS HE1 H -26.477 -4.660 8.104 1.00 . A A . 4 HIS HE1 1 1 4 5080 1 1 4 HIS HE2 H -25.690 -5.799 6.024 1.00 . A A . 4 HIS HE2 1 1 4 5081 1 1 4 HIS N N -21.052 -2.980 5.801 1.00 . A A . 4 HIS N 1 1 4 5082 1 1 4 HIS ND1 N -25.078 -3.188 7.466 1.00 . A A . 4 HIS ND1 1 1 4 5083 1 1 4 HIS NE2 N -25.216 -5.039 6.430 1.00 . A A . 4 HIS NE2 1 1 4 5084 1 1 4 HIS O O -22.353 -1.669 8.866 1.00 . A A . 4 HIS O 1 1 4 5085 1 1 5 HIS C C -18.440 -2.323 9.706 1.00 . A A . 5 HIS C 1 1 4 5086 1 1 5 HIS CA C -19.892 -2.753 9.711 1.00 . A A . 5 HIS CA 1 1 4 5087 1 1 5 HIS CB C -19.982 -4.182 10.287 1.00 . A A . 5 HIS CB 1 1 4 5088 1 1 5 HIS CD2 C -22.393 -4.262 11.223 1.00 . A A . 5 HIS CD2 1 1 4 5089 1 1 5 HIS CE1 C -23.004 -6.149 10.321 1.00 . A A . 5 HIS CE1 1 1 4 5090 1 1 5 HIS CG C -21.360 -4.716 10.481 1.00 . A A . 5 HIS CG 1 1 4 5091 1 1 5 HIS H H -19.840 -2.995 7.635 1.00 . A A . 5 HIS H 1 1 4 5092 1 1 5 HIS HA H -20.457 -2.074 10.332 1.00 . A A . 5 HIS HA 1 1 4 5093 1 1 5 HIS HB2 H -19.471 -4.859 9.620 1.00 . A A . 5 HIS HB2 1 1 4 5094 1 1 5 HIS HB3 H -19.477 -4.200 11.241 1.00 . A A . 5 HIS HB3 1 1 4 5095 1 1 5 HIS HD1 H -21.259 -6.483 9.342 1.00 . A A . 5 HIS HD1 1 1 4 5096 1 1 5 HIS HD2 H -22.416 -3.350 11.804 1.00 . A A . 5 HIS HD2 1 1 4 5097 1 1 5 HIS HE1 H -23.579 -7.021 10.053 1.00 . A A . 5 HIS HE1 1 1 4 5098 1 1 5 HIS HE2 H -24.047 -5.356 11.828 1.00 . A A . 5 HIS HE2 1 1 4 5099 1 1 5 HIS N N -20.402 -2.651 8.360 1.00 . A A . 5 HIS N 1 1 4 5100 1 1 5 HIS ND1 N -21.783 -5.896 9.931 1.00 . A A . 5 HIS ND1 1 1 4 5101 1 1 5 HIS NE2 N -23.404 -5.175 11.105 1.00 . A A . 5 HIS NE2 1 1 4 5102 1 1 5 HIS O O -17.547 -3.122 9.377 1.00 . A A . 5 HIS O 1 1 4 5103 1 1 6 HIS C C -16.920 0.768 10.857 1.00 . A A . 6 HIS C 1 1 4 5104 1 1 6 HIS CA C -16.877 -0.523 10.069 1.00 . A A . 6 HIS CA 1 1 4 5105 1 1 6 HIS CB C -16.218 -0.301 8.666 1.00 . A A . 6 HIS CB 1 1 4 5106 1 1 6 HIS CD2 C -17.048 2.055 7.872 1.00 . A A . 6 HIS CD2 1 1 4 5107 1 1 6 HIS CE1 C -17.795 1.477 5.914 1.00 . A A . 6 HIS CE1 1 1 4 5108 1 1 6 HIS CG C -16.871 0.717 7.746 1.00 . A A . 6 HIS CG 1 1 4 5109 1 1 6 HIS H H -18.960 -0.446 10.130 1.00 . A A . 6 HIS H 1 1 4 5110 1 1 6 HIS HA H -16.290 -1.239 10.625 1.00 . A A . 6 HIS HA 1 1 4 5111 1 1 6 HIS HB2 H -15.199 0.023 8.809 1.00 . A A . 6 HIS HB2 1 1 4 5112 1 1 6 HIS HB3 H -16.199 -1.249 8.149 1.00 . A A . 6 HIS HB3 1 1 4 5113 1 1 6 HIS HD1 H -17.332 -0.493 6.073 1.00 . A A . 6 HIS HD1 1 1 4 5114 1 1 6 HIS HD2 H -16.782 2.657 8.731 1.00 . A A . 6 HIS HD2 1 1 4 5115 1 1 6 HIS HE1 H -18.234 1.514 4.927 1.00 . A A . 6 HIS HE1 1 1 4 5116 1 1 6 HIS HE2 H -17.389 3.389 6.362 1.00 . A A . 6 HIS HE2 1 1 4 5117 1 1 6 HIS N N -18.212 -1.067 9.977 1.00 . A A . 6 HIS N 1 1 4 5118 1 1 6 HIS ND1 N -17.351 0.399 6.506 1.00 . A A . 6 HIS ND1 1 1 4 5119 1 1 6 HIS NE2 N -17.623 2.502 6.718 1.00 . A A . 6 HIS NE2 1 1 4 5120 1 1 6 HIS O O -17.981 1.177 11.314 1.00 . A A . 6 HIS O 1 1 4 5121 1 1 7 HIS C C -14.992 3.677 10.825 1.00 . A A . 7 HIS C 1 1 4 5122 1 1 7 HIS CA C -15.724 2.684 11.690 1.00 . A A . 7 HIS CA 1 1 4 5123 1 1 7 HIS CB C -15.151 2.601 13.113 1.00 . A A . 7 HIS CB 1 1 4 5124 1 1 7 HIS CD2 C -17.161 2.303 14.707 1.00 . A A . 7 HIS CD2 1 1 4 5125 1 1 7 HIS CE1 C -16.846 0.219 15.250 1.00 . A A . 7 HIS CE1 1 1 4 5126 1 1 7 HIS CG C -16.055 1.882 14.063 1.00 . A A . 7 HIS CG 1 1 4 5127 1 1 7 HIS H H -14.957 0.961 10.721 1.00 . A A . 7 HIS H 1 1 4 5128 1 1 7 HIS HA H -16.749 3.023 11.745 1.00 . A A . 7 HIS HA 1 1 4 5129 1 1 7 HIS HB2 H -14.216 2.062 13.081 1.00 . A A . 7 HIS HB2 1 1 4 5130 1 1 7 HIS HB3 H -14.978 3.596 13.494 1.00 . A A . 7 HIS HB3 1 1 4 5131 1 1 7 HIS HD1 H -15.168 -0.037 14.138 1.00 . A A . 7 HIS HD1 1 1 4 5132 1 1 7 HIS HD2 H -17.599 3.289 14.652 1.00 . A A . 7 HIS HD2 1 1 4 5133 1 1 7 HIS HE1 H -16.971 -0.756 15.696 1.00 . A A . 7 HIS HE1 1 1 4 5134 1 1 7 HIS HE2 H -18.596 1.147 15.610 1.00 . A A . 7 HIS HE2 1 1 4 5135 1 1 7 HIS N N -15.783 1.390 11.036 1.00 . A A . 7 HIS N 1 1 4 5136 1 1 7 HIS ND1 N -15.885 0.570 14.430 1.00 . A A . 7 HIS ND1 1 1 4 5137 1 1 7 HIS NE2 N -17.634 1.251 15.436 1.00 . A A . 7 HIS NE2 1 1 4 5138 1 1 7 HIS O O -15.614 4.385 10.036 1.00 . A A . 7 HIS O 1 1 4 5139 1 1 8 HIS C C -12.232 3.704 9.021 1.00 . A A . 8 HIS C 1 1 4 5140 1 1 8 HIS CA C -12.908 4.566 10.058 1.00 . A A . 8 HIS CA 1 1 4 5141 1 1 8 HIS CB C -11.867 5.391 10.835 1.00 . A A . 8 HIS CB 1 1 4 5142 1 1 8 HIS CD2 C -11.526 7.505 9.361 1.00 . A A . 8 HIS CD2 1 1 4 5143 1 1 8 HIS CE1 C -9.395 7.281 8.926 1.00 . A A . 8 HIS CE1 1 1 4 5144 1 1 8 HIS CG C -11.108 6.377 9.979 1.00 . A A . 8 HIS CG 1 1 4 5145 1 1 8 HIS H H -13.228 3.182 11.616 1.00 . A A . 8 HIS H 1 1 4 5146 1 1 8 HIS HA H -13.596 5.233 9.558 1.00 . A A . 8 HIS HA 1 1 4 5147 1 1 8 HIS HB2 H -12.366 5.941 11.618 1.00 . A A . 8 HIS HB2 1 1 4 5148 1 1 8 HIS HB3 H -11.148 4.718 11.279 1.00 . A A . 8 HIS HB3 1 1 4 5149 1 1 8 HIS HD1 H -9.135 5.569 9.989 1.00 . A A . 8 HIS HD1 1 1 4 5150 1 1 8 HIS HD2 H -12.530 7.907 9.379 1.00 . A A . 8 HIS HD2 1 1 4 5151 1 1 8 HIS HE1 H -8.401 7.456 8.543 1.00 . A A . 8 HIS HE1 1 1 4 5152 1 1 8 HIS HE2 H -10.522 8.706 7.995 1.00 . A A . 8 HIS HE2 1 1 4 5153 1 1 8 HIS N N -13.687 3.715 10.930 1.00 . A A . 8 HIS N 1 1 4 5154 1 1 8 HIS ND1 N -9.761 6.266 9.686 1.00 . A A . 8 HIS ND1 1 1 4 5155 1 1 8 HIS NE2 N -10.447 8.043 8.716 1.00 . A A . 8 HIS NE2 1 1 4 5156 1 1 8 HIS O O -12.112 4.089 7.867 1.00 . A A . 8 HIS O 1 1 4 5157 1 1 9 LEU C C -12.204 0.756 7.855 1.00 . A A . 9 LEU C 1 1 4 5158 1 1 9 LEU CA C -11.156 1.612 8.526 1.00 . A A . 9 LEU CA 1 1 4 5159 1 1 9 LEU CB C -10.089 0.691 9.264 1.00 . A A . 9 LEU CB 1 1 4 5160 1 1 9 LEU CD1 C -11.598 -0.158 11.166 1.00 . A A . 9 LEU CD1 1 1 4 5161 1 1 9 LEU CD2 C -10.987 -1.746 9.304 1.00 . A A . 9 LEU CD2 1 1 4 5162 1 1 9 LEU CG C -10.562 -0.527 10.144 1.00 . A A . 9 LEU CG 1 1 4 5163 1 1 9 LEU H H -11.922 2.267 10.371 1.00 . A A . 9 LEU H 1 1 4 5164 1 1 9 LEU HA H -10.647 2.199 7.776 1.00 . A A . 9 LEU HA 1 1 4 5165 1 1 9 LEU HB2 H -9.420 0.262 8.535 1.00 . A A . 9 LEU HB2 1 1 4 5166 1 1 9 LEU HB3 H -9.504 1.340 9.899 1.00 . A A . 9 LEU HB3 1 1 4 5167 1 1 9 LEU HD11 H -11.916 -1.043 11.695 1.00 . A A . 9 LEU HD11 1 1 4 5168 1 1 9 LEU HD12 H -12.428 0.306 10.655 1.00 . A A . 9 LEU HD12 1 1 4 5169 1 1 9 LEU HD13 H -11.150 0.538 11.857 1.00 . A A . 9 LEU HD13 1 1 4 5170 1 1 9 LEU HD21 H -10.148 -2.091 8.718 1.00 . A A . 9 LEU HD21 1 1 4 5171 1 1 9 LEU HD22 H -11.792 -1.464 8.635 1.00 . A A . 9 LEU HD22 1 1 4 5172 1 1 9 LEU HD23 H -11.329 -2.541 9.948 1.00 . A A . 9 LEU HD23 1 1 4 5173 1 1 9 LEU HG H -9.704 -0.824 10.730 1.00 . A A . 9 LEU HG 1 1 4 5174 1 1 9 LEU N N -11.802 2.530 9.435 1.00 . A A . 9 LEU N 1 1 4 5175 1 1 9 LEU O O -13.323 0.621 8.356 1.00 . A A . 9 LEU O 1 1 4 5176 1 1 10 GLU C C -11.694 -1.862 5.603 1.00 . A A . 10 GLU C 1 1 4 5177 1 1 10 GLU CA C -12.637 -0.778 6.083 1.00 . A A . 10 GLU CA 1 1 4 5178 1 1 10 GLU CB C -13.445 -0.180 4.930 1.00 . A A . 10 GLU CB 1 1 4 5179 1 1 10 GLU CD C -15.241 -2.001 4.993 1.00 . A A . 10 GLU CD 1 1 4 5180 1 1 10 GLU CG C -14.266 -1.201 4.141 1.00 . A A . 10 GLU CG 1 1 4 5181 1 1 10 GLU H H -11.015 0.477 6.306 1.00 . A A . 10 GLU H 1 1 4 5182 1 1 10 GLU HA H -13.303 -1.205 6.819 1.00 . A A . 10 GLU HA 1 1 4 5183 1 1 10 GLU HB2 H -14.122 0.561 5.328 1.00 . A A . 10 GLU HB2 1 1 4 5184 1 1 10 GLU HB3 H -12.762 0.303 4.248 1.00 . A A . 10 GLU HB3 1 1 4 5185 1 1 10 GLU HG2 H -14.835 -0.648 3.417 1.00 . A A . 10 GLU HG2 1 1 4 5186 1 1 10 GLU HG3 H -13.593 -1.881 3.639 1.00 . A A . 10 GLU HG3 1 1 4 5187 1 1 10 GLU N N -11.851 0.212 6.741 1.00 . A A . 10 GLU N 1 1 4 5188 1 1 10 GLU O O -10.513 -1.588 5.345 1.00 . A A . 10 GLU O 1 1 4 5189 1 1 10 GLU OE1 O -14.843 -3.046 5.562 1.00 . A A . 10 GLU OE1 1 1 4 5190 1 1 10 GLU OE2 O -16.401 -1.623 5.086 1.00 . A A . 10 GLU OE2 1 1 4 5191 1 1 11 GLU C C -11.373 -4.208 3.586 1.00 . A A . 11 GLU C 1 1 4 5192 1 1 11 GLU CA C -11.412 -4.141 5.077 1.00 . A A . 11 GLU CA 1 1 4 5193 1 1 11 GLU CB C -11.904 -5.455 5.630 1.00 . A A . 11 GLU CB 1 1 4 5194 1 1 11 GLU CD C -11.598 -7.943 5.563 1.00 . A A . 11 GLU CD 1 1 4 5195 1 1 11 GLU CG C -11.203 -6.634 4.988 1.00 . A A . 11 GLU CG 1 1 4 5196 1 1 11 GLU H H -13.111 -3.236 5.772 1.00 . A A . 11 GLU H 1 1 4 5197 1 1 11 GLU HA H -10.407 -3.992 5.437 1.00 . A A . 11 GLU HA 1 1 4 5198 1 1 11 GLU HB2 H -11.722 -5.481 6.694 1.00 . A A . 11 GLU HB2 1 1 4 5199 1 1 11 GLU HB3 H -12.963 -5.547 5.445 1.00 . A A . 11 GLU HB3 1 1 4 5200 1 1 11 GLU HG2 H -11.550 -6.622 3.964 1.00 . A A . 11 GLU HG2 1 1 4 5201 1 1 11 GLU HG3 H -10.131 -6.500 4.958 1.00 . A A . 11 GLU HG3 1 1 4 5202 1 1 11 GLU N N -12.175 -3.062 5.530 1.00 . A A . 11 GLU N 1 1 4 5203 1 1 11 GLU O O -12.409 -4.251 2.905 1.00 . A A . 11 GLU O 1 1 4 5204 1 1 11 GLU OE1 O -11.273 -8.215 6.729 1.00 . A A . 11 GLU OE1 1 1 4 5205 1 1 11 GLU OE2 O -12.271 -8.722 4.865 1.00 . A A . 11 GLU OE2 1 1 4 5206 1 1 12 PHE C C -9.148 -5.666 1.617 1.00 . A A . 12 PHE C 1 1 4 5207 1 1 12 PHE CA C -9.956 -4.423 1.745 1.00 . A A . 12 PHE CA 1 1 4 5208 1 1 12 PHE CB C -9.170 -3.296 1.161 1.00 . A A . 12 PHE CB 1 1 4 5209 1 1 12 PHE CD1 C -10.717 -1.627 0.096 1.00 . A A . 12 PHE CD1 1 1 4 5210 1 1 12 PHE CD2 C -9.655 -1.029 2.142 1.00 . A A . 12 PHE CD2 1 1 4 5211 1 1 12 PHE CE1 C -11.347 -0.395 0.066 1.00 . A A . 12 PHE CE1 1 1 4 5212 1 1 12 PHE CE2 C -10.283 0.200 2.119 1.00 . A A . 12 PHE CE2 1 1 4 5213 1 1 12 PHE CG C -9.866 -1.959 1.130 1.00 . A A . 12 PHE CG 1 1 4 5214 1 1 12 PHE CZ C -11.131 0.517 1.078 1.00 . A A . 12 PHE CZ 1 1 4 5215 1 1 12 PHE H H -9.413 -4.009 3.649 1.00 . A A . 12 PHE H 1 1 4 5216 1 1 12 PHE HA H -10.885 -4.523 1.204 1.00 . A A . 12 PHE HA 1 1 4 5217 1 1 12 PHE HB2 H -8.205 -3.211 1.646 1.00 . A A . 12 PHE HB2 1 1 4 5218 1 1 12 PHE HB3 H -8.992 -3.676 0.182 1.00 . A A . 12 PHE HB3 1 1 4 5219 1 1 12 PHE HD1 H -10.891 -2.341 -0.694 1.00 . A A . 12 PHE HD1 1 1 4 5220 1 1 12 PHE HD2 H -8.991 -1.277 2.957 1.00 . A A . 12 PHE HD2 1 1 4 5221 1 1 12 PHE HE1 H -12.009 -0.145 -0.749 1.00 . A A . 12 PHE HE1 1 1 4 5222 1 1 12 PHE HE2 H -10.110 0.910 2.913 1.00 . A A . 12 PHE HE2 1 1 4 5223 1 1 12 PHE HZ H -11.625 1.477 1.053 1.00 . A A . 12 PHE HZ 1 1 4 5224 1 1 12 PHE N N -10.200 -4.200 3.092 1.00 . A A . 12 PHE N 1 1 4 5225 1 1 12 PHE O O -8.219 -5.864 2.360 1.00 . A A . 12 PHE O 1 1 4 5226 1 1 13 THR C C -7.758 -7.323 -0.683 1.00 . A A . 13 THR C 1 1 4 5227 1 1 13 THR CA C -8.685 -7.658 0.494 1.00 . A A . 13 THR CA 1 1 4 5228 1 1 13 THR CB C -9.543 -8.878 0.203 1.00 . A A . 13 THR CB 1 1 4 5229 1 1 13 THR CG2 C -8.720 -10.125 0.317 1.00 . A A . 13 THR CG2 1 1 4 5230 1 1 13 THR H H -10.307 -6.373 0.188 1.00 . A A . 13 THR H 1 1 4 5231 1 1 13 THR HA H -8.085 -7.818 1.379 1.00 . A A . 13 THR HA 1 1 4 5232 1 1 13 THR HB H -9.951 -8.806 -0.793 1.00 . A A . 13 THR HB 1 1 4 5233 1 1 13 THR HG1 H -10.545 -8.152 1.724 1.00 . A A . 13 THR HG1 1 1 4 5234 1 1 13 THR HG21 H -7.918 -10.045 -0.400 1.00 . A A . 13 THR HG21 1 1 4 5235 1 1 13 THR HG22 H -9.327 -10.995 0.125 1.00 . A A . 13 THR HG22 1 1 4 5236 1 1 13 THR HG23 H -8.306 -10.137 1.317 1.00 . A A . 13 THR HG23 1 1 4 5237 1 1 13 THR N N -9.497 -6.514 0.721 1.00 . A A . 13 THR N 1 1 4 5238 1 1 13 THR O O -8.116 -6.493 -1.508 1.00 . A A . 13 THR O 1 1 4 5239 1 1 13 THR OG1 O -10.595 -8.947 1.182 1.00 . A A . 13 THR OG1 1 1 4 5240 1 1 14 ALA C C -6.043 -7.667 -3.190 1.00 . A A . 14 ALA C 1 1 4 5241 1 1 14 ALA CA C -5.561 -7.575 -1.751 1.00 . A A . 14 ALA CA 1 1 4 5242 1 1 14 ALA CB C -4.274 -8.357 -1.550 1.00 . A A . 14 ALA CB 1 1 4 5243 1 1 14 ALA H H -6.478 -8.705 -0.138 1.00 . A A . 14 ALA H 1 1 4 5244 1 1 14 ALA HA H -5.350 -6.532 -1.563 1.00 . A A . 14 ALA HA 1 1 4 5245 1 1 14 ALA HB1 H -3.518 -7.967 -2.215 1.00 . A A . 14 ALA HB1 1 1 4 5246 1 1 14 ALA HB2 H -4.435 -9.401 -1.771 1.00 . A A . 14 ALA HB2 1 1 4 5247 1 1 14 ALA HB3 H -3.935 -8.244 -0.532 1.00 . A A . 14 ALA HB3 1 1 4 5248 1 1 14 ALA N N -6.604 -7.955 -0.760 1.00 . A A . 14 ALA N 1 1 4 5249 1 1 14 ALA O O -5.832 -6.745 -3.978 1.00 . A A . 14 ALA O 1 1 4 5250 1 1 15 GLU C C -8.258 -7.841 -5.225 1.00 . A A . 15 GLU C 1 1 4 5251 1 1 15 GLU CA C -7.263 -8.959 -4.853 1.00 . A A . 15 GLU CA 1 1 4 5252 1 1 15 GLU CB C -7.917 -10.343 -4.935 1.00 . A A . 15 GLU CB 1 1 4 5253 1 1 15 GLU CD C -9.567 -11.977 -3.976 1.00 . A A . 15 GLU CD 1 1 4 5254 1 1 15 GLU CG C -8.969 -10.606 -3.866 1.00 . A A . 15 GLU CG 1 1 4 5255 1 1 15 GLU H H -6.812 -9.457 -2.838 1.00 . A A . 15 GLU H 1 1 4 5256 1 1 15 GLU HA H -6.437 -8.921 -5.547 1.00 . A A . 15 GLU HA 1 1 4 5257 1 1 15 GLU HB2 H -8.394 -10.443 -5.897 1.00 . A A . 15 GLU HB2 1 1 4 5258 1 1 15 GLU HB3 H -7.149 -11.098 -4.845 1.00 . A A . 15 GLU HB3 1 1 4 5259 1 1 15 GLU HG2 H -8.518 -10.503 -2.890 1.00 . A A . 15 GLU HG2 1 1 4 5260 1 1 15 GLU HG3 H -9.757 -9.876 -3.973 1.00 . A A . 15 GLU HG3 1 1 4 5261 1 1 15 GLU N N -6.709 -8.754 -3.516 1.00 . A A . 15 GLU N 1 1 4 5262 1 1 15 GLU O O -8.303 -7.370 -6.358 1.00 . A A . 15 GLU O 1 1 4 5263 1 1 15 GLU OE1 O -8.991 -12.934 -3.419 1.00 . A A . 15 GLU OE1 1 1 4 5264 1 1 15 GLU OE2 O -10.616 -12.116 -4.628 1.00 . A A . 15 GLU OE2 1 1 4 5265 1 1 16 GLN C C -9.337 -4.989 -4.426 1.00 . A A . 16 GLN C 1 1 4 5266 1 1 16 GLN CA C -9.990 -6.361 -4.383 1.00 . A A . 16 GLN CA 1 1 4 5267 1 1 16 GLN CB C -10.955 -6.463 -3.237 1.00 . A A . 16 GLN CB 1 1 4 5268 1 1 16 GLN CD C -12.468 -8.026 -2.093 1.00 . A A . 16 GLN CD 1 1 4 5269 1 1 16 GLN CG C -11.953 -7.580 -3.401 1.00 . A A . 16 GLN CG 1 1 4 5270 1 1 16 GLN H H -8.878 -7.835 -3.371 1.00 . A A . 16 GLN H 1 1 4 5271 1 1 16 GLN HA H -10.533 -6.564 -5.291 1.00 . A A . 16 GLN HA 1 1 4 5272 1 1 16 GLN HB2 H -10.385 -6.657 -2.339 1.00 . A A . 16 GLN HB2 1 1 4 5273 1 1 16 GLN HB3 H -11.490 -5.536 -3.110 1.00 . A A . 16 GLN HB3 1 1 4 5274 1 1 16 GLN HE21 H -11.108 -9.407 -2.117 1.00 . A A . 16 GLN HE21 1 1 4 5275 1 1 16 GLN HE22 H -12.054 -9.378 -0.697 1.00 . A A . 16 GLN HE22 1 1 4 5276 1 1 16 GLN HG2 H -12.776 -7.227 -4.002 1.00 . A A . 16 GLN HG2 1 1 4 5277 1 1 16 GLN HG3 H -11.472 -8.412 -3.893 1.00 . A A . 16 GLN HG3 1 1 4 5278 1 1 16 GLN N N -9.011 -7.414 -4.245 1.00 . A A . 16 GLN N 1 1 4 5279 1 1 16 GLN NE2 N -11.838 -9.031 -1.584 1.00 . A A . 16 GLN NE2 1 1 4 5280 1 1 16 GLN O O -9.832 -4.063 -5.083 1.00 . A A . 16 GLN O 1 1 4 5281 1 1 16 GLN OE1 O -13.444 -7.501 -1.565 1.00 . A A . 16 GLN OE1 1 1 4 5282 1 1 17 LEU C C -6.880 -3.285 -4.971 1.00 . A A . 17 LEU C 1 1 4 5283 1 1 17 LEU CA C -7.479 -3.635 -3.600 1.00 . A A . 17 LEU CA 1 1 4 5284 1 1 17 LEU CB C -6.344 -3.834 -2.554 1.00 . A A . 17 LEU CB 1 1 4 5285 1 1 17 LEU CD1 C -5.257 -1.517 -2.711 1.00 . A A . 17 LEU CD1 1 1 4 5286 1 1 17 LEU CD2 C -6.722 -2.029 -0.837 1.00 . A A . 17 LEU CD2 1 1 4 5287 1 1 17 LEU CG C -5.757 -2.587 -1.816 1.00 . A A . 17 LEU CG 1 1 4 5288 1 1 17 LEU H H -7.883 -5.667 -3.256 1.00 . A A . 17 LEU H 1 1 4 5289 1 1 17 LEU HA H -8.160 -2.877 -3.251 1.00 . A A . 17 LEU HA 1 1 4 5290 1 1 17 LEU HB2 H -6.725 -4.500 -1.795 1.00 . A A . 17 LEU HB2 1 1 4 5291 1 1 17 LEU HB3 H -5.530 -4.344 -3.049 1.00 . A A . 17 LEU HB3 1 1 4 5292 1 1 17 LEU HD11 H -4.927 -0.698 -2.090 1.00 . A A . 17 LEU HD11 1 1 4 5293 1 1 17 LEU HD12 H -6.061 -1.197 -3.356 1.00 . A A . 17 LEU HD12 1 1 4 5294 1 1 17 LEU HD13 H -4.423 -1.899 -3.281 1.00 . A A . 17 LEU HD13 1 1 4 5295 1 1 17 LEU HD21 H -6.276 -1.166 -0.367 1.00 . A A . 17 LEU HD21 1 1 4 5296 1 1 17 LEU HD22 H -6.944 -2.779 -0.092 1.00 . A A . 17 LEU HD22 1 1 4 5297 1 1 17 LEU HD23 H -7.617 -1.736 -1.366 1.00 . A A . 17 LEU HD23 1 1 4 5298 1 1 17 LEU HG H -4.885 -2.900 -1.269 1.00 . A A . 17 LEU HG 1 1 4 5299 1 1 17 LEU N N -8.223 -4.873 -3.725 1.00 . A A . 17 LEU N 1 1 4 5300 1 1 17 LEU O O -6.785 -2.128 -5.342 1.00 . A A . 17 LEU O 1 1 4 5301 1 1 18 SER C C -6.702 -3.426 -8.103 1.00 . A A . 18 SER C 1 1 4 5302 1 1 18 SER CA C -5.886 -4.186 -7.033 1.00 . A A . 18 SER CA 1 1 4 5303 1 1 18 SER CB C -5.469 -5.556 -7.519 1.00 . A A . 18 SER CB 1 1 4 5304 1 1 18 SER H H -6.703 -5.223 -5.395 1.00 . A A . 18 SER H 1 1 4 5305 1 1 18 SER HA H -4.982 -3.620 -6.860 1.00 . A A . 18 SER HA 1 1 4 5306 1 1 18 SER HB2 H -6.346 -6.181 -7.612 1.00 . A A . 18 SER HB2 1 1 4 5307 1 1 18 SER HB3 H -4.977 -5.471 -8.475 1.00 . A A . 18 SER HB3 1 1 4 5308 1 1 18 SER HG H -4.247 -5.434 -6.018 1.00 . A A . 18 SER HG 1 1 4 5309 1 1 18 SER N N -6.537 -4.315 -5.728 1.00 . A A . 18 SER N 1 1 4 5310 1 1 18 SER O O -6.212 -3.188 -9.217 1.00 . A A . 18 SER O 1 1 4 5311 1 1 18 SER OG O -4.576 -6.145 -6.587 1.00 . A A . 18 SER OG 1 1 4 5312 1 1 19 GLN C C -8.591 -0.772 -8.381 1.00 . A A . 19 GLN C 1 1 4 5313 1 1 19 GLN CA C -8.715 -2.266 -8.697 1.00 . A A . 19 GLN CA 1 1 4 5314 1 1 19 GLN CB C -10.174 -2.711 -8.676 1.00 . A A . 19 GLN CB 1 1 4 5315 1 1 19 GLN CD C -11.834 -4.538 -9.210 1.00 . A A . 19 GLN CD 1 1 4 5316 1 1 19 GLN CG C -10.375 -4.164 -9.078 1.00 . A A . 19 GLN CG 1 1 4 5317 1 1 19 GLN H H -8.266 -3.289 -6.898 1.00 . A A . 19 GLN H 1 1 4 5318 1 1 19 GLN HA H -8.309 -2.432 -9.685 1.00 . A A . 19 GLN HA 1 1 4 5319 1 1 19 GLN HB2 H -10.568 -2.578 -7.679 1.00 . A A . 19 GLN HB2 1 1 4 5320 1 1 19 GLN HB3 H -10.737 -2.093 -9.358 1.00 . A A . 19 GLN HB3 1 1 4 5321 1 1 19 GLN HE21 H -11.904 -5.069 -7.316 1.00 . A A . 19 GLN HE21 1 1 4 5322 1 1 19 GLN HE22 H -13.369 -5.261 -8.203 1.00 . A A . 19 GLN HE22 1 1 4 5323 1 1 19 GLN HG2 H -9.886 -4.342 -10.024 1.00 . A A . 19 GLN HG2 1 1 4 5324 1 1 19 GLN HG3 H -9.926 -4.793 -8.324 1.00 . A A . 19 GLN HG3 1 1 4 5325 1 1 19 GLN N N -7.913 -3.043 -7.780 1.00 . A A . 19 GLN N 1 1 4 5326 1 1 19 GLN NE2 N -12.427 -4.995 -8.140 1.00 . A A . 19 GLN NE2 1 1 4 5327 1 1 19 GLN O O -9.032 0.075 -9.149 1.00 . A A . 19 GLN O 1 1 4 5328 1 1 19 GLN OE1 O -12.422 -4.413 -10.285 1.00 . A A . 19 GLN OE1 1 1 4 5329 1 1 20 TYR C C -6.379 1.402 -7.171 1.00 . A A . 20 TYR C 1 1 4 5330 1 1 20 TYR CA C -7.766 0.908 -6.794 1.00 . A A . 20 TYR CA 1 1 4 5331 1 1 20 TYR CB C -7.912 0.968 -5.280 1.00 . A A . 20 TYR CB 1 1 4 5332 1 1 20 TYR CD1 C -10.433 1.032 -5.112 1.00 . A A . 20 TYR CD1 1 1 4 5333 1 1 20 TYR CD2 C -9.240 -0.612 -3.892 1.00 . A A . 20 TYR CD2 1 1 4 5334 1 1 20 TYR CE1 C -11.624 0.546 -4.609 1.00 . A A . 20 TYR CE1 1 1 4 5335 1 1 20 TYR CE2 C -10.412 -1.106 -3.388 1.00 . A A . 20 TYR CE2 1 1 4 5336 1 1 20 TYR CG C -9.221 0.450 -4.756 1.00 . A A . 20 TYR CG 1 1 4 5337 1 1 20 TYR CZ C -11.602 -0.529 -3.743 1.00 . A A . 20 TYR CZ 1 1 4 5338 1 1 20 TYR H H -7.562 -1.185 -6.708 1.00 . A A . 20 TYR H 1 1 4 5339 1 1 20 TYR HA H -8.517 1.536 -7.250 1.00 . A A . 20 TYR HA 1 1 4 5340 1 1 20 TYR HB2 H -7.123 0.387 -4.829 1.00 . A A . 20 TYR HB2 1 1 4 5341 1 1 20 TYR HB3 H -7.807 1.998 -4.971 1.00 . A A . 20 TYR HB3 1 1 4 5342 1 1 20 TYR HD1 H -10.434 1.871 -5.791 1.00 . A A . 20 TYR HD1 1 1 4 5343 1 1 20 TYR HD2 H -8.294 -1.051 -3.620 1.00 . A A . 20 TYR HD2 1 1 4 5344 1 1 20 TYR HE1 H -12.558 1.007 -4.894 1.00 . A A . 20 TYR HE1 1 1 4 5345 1 1 20 TYR HE2 H -10.393 -1.946 -2.711 1.00 . A A . 20 TYR HE2 1 1 4 5346 1 1 20 TYR HH H -12.643 -1.170 -2.284 1.00 . A A . 20 TYR HH 1 1 4 5347 1 1 20 TYR N N -7.949 -0.470 -7.261 1.00 . A A . 20 TYR N 1 1 4 5348 1 1 20 TYR O O -5.784 2.235 -6.488 1.00 . A A . 20 TYR O 1 1 4 5349 1 1 20 TYR OH O -12.778 -1.037 -3.230 1.00 . A A . 20 TYR OH 1 1 4 5350 1 1 21 ASN C C -4.537 2.657 -9.409 1.00 . A A . 21 ASN C 1 1 4 5351 1 1 21 ASN CA C -4.568 1.261 -8.759 1.00 . A A . 21 ASN CA 1 1 4 5352 1 1 21 ASN CB C -4.038 0.190 -9.730 1.00 . A A . 21 ASN CB 1 1 4 5353 1 1 21 ASN CG C -4.983 -0.102 -10.897 1.00 . A A . 21 ASN CG 1 1 4 5354 1 1 21 ASN H H -6.443 0.277 -8.770 1.00 . A A . 21 ASN H 1 1 4 5355 1 1 21 ASN HA H -3.918 1.284 -7.896 1.00 . A A . 21 ASN HA 1 1 4 5356 1 1 21 ASN HB2 H -3.081 0.502 -10.112 1.00 . A A . 21 ASN HB2 1 1 4 5357 1 1 21 ASN HB3 H -3.892 -0.725 -9.173 1.00 . A A . 21 ASN HB3 1 1 4 5358 1 1 21 ASN HD21 H -4.227 -1.914 -11.104 1.00 . A A . 21 ASN HD21 1 1 4 5359 1 1 21 ASN HD22 H -5.509 -1.448 -12.193 1.00 . A A . 21 ASN HD22 1 1 4 5360 1 1 21 ASN N N -5.888 0.906 -8.268 1.00 . A A . 21 ASN N 1 1 4 5361 1 1 21 ASN ND2 N -4.890 -1.273 -11.445 1.00 . A A . 21 ASN ND2 1 1 4 5362 1 1 21 ASN O O -3.475 3.238 -9.602 1.00 . A A . 21 ASN O 1 1 4 5363 1 1 21 ASN OD1 O -5.787 0.742 -11.310 1.00 . A A . 21 ASN OD1 1 1 4 5364 1 1 22 GLY C C -5.508 4.434 -11.846 1.00 . A A . 22 GLY C 1 1 4 5365 1 1 22 GLY CA C -5.794 4.488 -10.374 1.00 . A A . 22 GLY CA 1 1 4 5366 1 1 22 GLY H H -6.510 2.629 -9.632 1.00 . A A . 22 GLY H 1 1 4 5367 1 1 22 GLY HA2 H -6.778 4.904 -10.218 1.00 . A A . 22 GLY HA2 1 1 4 5368 1 1 22 GLY HA3 H -5.052 5.122 -9.913 1.00 . A A . 22 GLY HA3 1 1 4 5369 1 1 22 GLY N N -5.706 3.168 -9.769 1.00 . A A . 22 GLY N 1 1 4 5370 1 1 22 GLY O O -5.476 5.463 -12.539 1.00 . A A . 22 GLY O 1 1 4 5371 1 1 23 THR C C -6.248 2.558 -14.399 1.00 . A A . 23 THR C 1 1 4 5372 1 1 23 THR CA C -4.985 2.975 -13.659 1.00 . A A . 23 THR CA 1 1 4 5373 1 1 23 THR CB C -3.967 1.826 -13.684 1.00 . A A . 23 THR CB 1 1 4 5374 1 1 23 THR CG2 C -3.519 1.524 -15.080 1.00 . A A . 23 THR CG2 1 1 4 5375 1 1 23 THR H H -5.422 2.466 -11.721 1.00 . A A . 23 THR H 1 1 4 5376 1 1 23 THR HA H -4.537 3.845 -14.114 1.00 . A A . 23 THR HA 1 1 4 5377 1 1 23 THR HB H -4.439 0.952 -13.258 1.00 . A A . 23 THR HB 1 1 4 5378 1 1 23 THR HG1 H -2.808 3.133 -12.767 1.00 . A A . 23 THR HG1 1 1 4 5379 1 1 23 THR HG21 H -4.383 1.231 -15.655 1.00 . A A . 23 THR HG21 1 1 4 5380 1 1 23 THR HG22 H -2.804 0.717 -15.055 1.00 . A A . 23 THR HG22 1 1 4 5381 1 1 23 THR HG23 H -3.076 2.413 -15.504 1.00 . A A . 23 THR HG23 1 1 4 5382 1 1 23 THR N N -5.319 3.242 -12.317 1.00 . A A . 23 THR N 1 1 4 5383 1 1 23 THR O O -6.469 2.925 -15.544 1.00 . A A . 23 THR O 1 1 4 5384 1 1 23 THR OG1 O -2.826 2.174 -12.876 1.00 . A A . 23 THR OG1 1 1 4 5385 1 1 24 ASP C C -9.461 2.256 -14.020 1.00 . A A . 24 ASP C 1 1 4 5386 1 1 24 ASP CA C -8.312 1.334 -14.287 1.00 . A A . 24 ASP CA 1 1 4 5387 1 1 24 ASP CB C -8.691 -0.026 -13.728 1.00 . A A . 24 ASP CB 1 1 4 5388 1 1 24 ASP CG C -7.734 -1.150 -14.094 1.00 . A A . 24 ASP CG 1 1 4 5389 1 1 24 ASP H H -6.856 1.579 -12.788 1.00 . A A . 24 ASP H 1 1 4 5390 1 1 24 ASP HA H -8.169 1.224 -15.350 1.00 . A A . 24 ASP HA 1 1 4 5391 1 1 24 ASP HB2 H -8.867 0.073 -12.663 1.00 . A A . 24 ASP HB2 1 1 4 5392 1 1 24 ASP HB3 H -9.658 -0.243 -14.150 1.00 . A A . 24 ASP HB3 1 1 4 5393 1 1 24 ASP N N -7.084 1.820 -13.713 1.00 . A A . 24 ASP N 1 1 4 5394 1 1 24 ASP O O -9.857 2.432 -12.858 1.00 . A A . 24 ASP O 1 1 4 5395 1 1 24 ASP OD1 O -7.890 -1.734 -15.184 1.00 . A A . 24 ASP OD1 1 1 4 5396 1 1 24 ASP OD2 O -6.837 -1.485 -13.288 1.00 . A A . 24 ASP OD2 1 1 4 5397 1 1 25 GLU C C -11.169 4.830 -14.089 1.00 . A A . 25 GLU C 1 1 4 5398 1 1 25 GLU CA C -11.242 3.646 -15.060 1.00 . A A . 25 GLU CA 1 1 4 5399 1 1 25 GLU CB C -12.385 2.727 -14.637 1.00 . A A . 25 GLU CB 1 1 4 5400 1 1 25 GLU CD C -13.539 0.543 -14.907 1.00 . A A . 25 GLU CD 1 1 4 5401 1 1 25 GLU CG C -12.526 1.479 -15.480 1.00 . A A . 25 GLU CG 1 1 4 5402 1 1 25 GLU H H -9.522 2.765 -15.947 1.00 . A A . 25 GLU H 1 1 4 5403 1 1 25 GLU HA H -11.450 4.005 -16.057 1.00 . A A . 25 GLU HA 1 1 4 5404 1 1 25 GLU HB2 H -12.231 2.418 -13.615 1.00 . A A . 25 GLU HB2 1 1 4 5405 1 1 25 GLU HB3 H -13.312 3.278 -14.697 1.00 . A A . 25 GLU HB3 1 1 4 5406 1 1 25 GLU HG2 H -12.832 1.764 -16.475 1.00 . A A . 25 GLU HG2 1 1 4 5407 1 1 25 GLU HG3 H -11.570 0.980 -15.525 1.00 . A A . 25 GLU HG3 1 1 4 5408 1 1 25 GLU N N -9.988 2.854 -15.086 1.00 . A A . 25 GLU N 1 1 4 5409 1 1 25 GLU O O -12.205 5.317 -13.631 1.00 . A A . 25 GLU O 1 1 4 5410 1 1 25 GLU OE1 O -13.205 -0.184 -13.942 1.00 . A A . 25 GLU OE1 1 1 4 5411 1 1 25 GLU OE2 O -14.684 0.528 -15.381 1.00 . A A . 25 GLU OE2 1 1 4 5412 1 1 26 SER C C -10.269 6.114 -11.460 1.00 . A A . 26 SER C 1 1 4 5413 1 1 26 SER CA C -9.677 6.392 -12.859 1.00 . A A . 26 SER CA 1 1 4 5414 1 1 26 SER CB C -10.124 7.786 -13.419 1.00 . A A . 26 SER CB 1 1 4 5415 1 1 26 SER H H -9.196 4.898 -14.286 1.00 . A A . 26 SER H 1 1 4 5416 1 1 26 SER HA H -8.604 6.397 -12.739 1.00 . A A . 26 SER HA 1 1 4 5417 1 1 26 SER HB2 H -9.889 8.549 -12.692 1.00 . A A . 26 SER HB2 1 1 4 5418 1 1 26 SER HB3 H -9.580 7.990 -14.329 1.00 . A A . 26 SER HB3 1 1 4 5419 1 1 26 SER HG H -11.852 6.952 -13.771 1.00 . A A . 26 SER HG 1 1 4 5420 1 1 26 SER N N -9.955 5.298 -13.811 1.00 . A A . 26 SER N 1 1 4 5421 1 1 26 SER O O -10.517 7.046 -10.687 1.00 . A A . 26 SER O 1 1 4 5422 1 1 26 SER OG O -11.524 7.860 -13.691 1.00 . A A . 26 SER OG 1 1 4 5423 1 1 27 LYS C C -10.106 4.923 -8.684 1.00 . A A . 27 LYS C 1 1 4 5424 1 1 27 LYS CA C -11.006 4.439 -9.824 1.00 . A A . 27 LYS CA 1 1 4 5425 1 1 27 LYS CB C -11.289 2.910 -9.734 1.00 . A A . 27 LYS CB 1 1 4 5426 1 1 27 LYS CD C -12.851 1.035 -10.504 1.00 . A A . 27 LYS CD 1 1 4 5427 1 1 27 LYS CE C -11.830 -0.064 -10.677 1.00 . A A . 27 LYS CE 1 1 4 5428 1 1 27 LYS CG C -12.285 2.431 -10.783 1.00 . A A . 27 LYS CG 1 1 4 5429 1 1 27 LYS H H -10.193 4.126 -11.766 1.00 . A A . 27 LYS H 1 1 4 5430 1 1 27 LYS HA H -11.940 4.976 -9.736 1.00 . A A . 27 LYS HA 1 1 4 5431 1 1 27 LYS HB2 H -10.364 2.370 -9.864 1.00 . A A . 27 LYS HB2 1 1 4 5432 1 1 27 LYS HB3 H -11.685 2.668 -8.759 1.00 . A A . 27 LYS HB3 1 1 4 5433 1 1 27 LYS HD2 H -13.213 1.004 -9.487 1.00 . A A . 27 LYS HD2 1 1 4 5434 1 1 27 LYS HD3 H -13.677 0.857 -11.176 1.00 . A A . 27 LYS HD3 1 1 4 5435 1 1 27 LYS HE2 H -10.994 0.127 -10.020 1.00 . A A . 27 LYS HE2 1 1 4 5436 1 1 27 LYS HE3 H -12.289 -1.006 -10.418 1.00 . A A . 27 LYS HE3 1 1 4 5437 1 1 27 LYS HG2 H -13.070 3.143 -10.943 1.00 . A A . 27 LYS HG2 1 1 4 5438 1 1 27 LYS HG3 H -11.714 2.390 -11.696 1.00 . A A . 27 LYS HG3 1 1 4 5439 1 1 27 LYS HZ1 H -10.838 0.740 -12.321 1.00 . A A . 27 LYS HZ1 1 1 4 5440 1 1 27 LYS HZ2 H -12.141 -0.258 -12.737 1.00 . A A . 27 LYS HZ2 1 1 4 5441 1 1 27 LYS HZ3 H -10.717 -0.949 -12.187 1.00 . A A . 27 LYS HZ3 1 1 4 5442 1 1 27 LYS N N -10.449 4.821 -11.122 1.00 . A A . 27 LYS N 1 1 4 5443 1 1 27 LYS NZ N -11.346 -0.130 -12.065 1.00 . A A . 27 LYS NZ 1 1 4 5444 1 1 27 LYS O O -8.897 5.081 -8.889 1.00 . A A . 27 LYS O 1 1 4 5445 1 1 28 PRO C C -8.668 5.022 -6.060 1.00 . A A . 28 PRO C 1 1 4 5446 1 1 28 PRO CA C -9.984 5.733 -6.308 1.00 . A A . 28 PRO CA 1 1 4 5447 1 1 28 PRO CB C -10.955 5.511 -5.137 1.00 . A A . 28 PRO CB 1 1 4 5448 1 1 28 PRO CD C -12.118 4.992 -7.179 1.00 . A A . 28 PRO CD 1 1 4 5449 1 1 28 PRO CG C -12.109 4.743 -5.699 1.00 . A A . 28 PRO CG 1 1 4 5450 1 1 28 PRO HA H -9.786 6.788 -6.425 1.00 . A A . 28 PRO HA 1 1 4 5451 1 1 28 PRO HB2 H -10.454 4.959 -4.355 1.00 . A A . 28 PRO HB2 1 1 4 5452 1 1 28 PRO HB3 H -11.273 6.468 -4.750 1.00 . A A . 28 PRO HB3 1 1 4 5453 1 1 28 PRO HD2 H -12.495 4.118 -7.689 1.00 . A A . 28 PRO HD2 1 1 4 5454 1 1 28 PRO HD3 H -12.709 5.849 -7.461 1.00 . A A . 28 PRO HD3 1 1 4 5455 1 1 28 PRO HG2 H -11.983 3.689 -5.501 1.00 . A A . 28 PRO HG2 1 1 4 5456 1 1 28 PRO HG3 H -13.022 5.103 -5.252 1.00 . A A . 28 PRO HG3 1 1 4 5457 1 1 28 PRO N N -10.703 5.196 -7.484 1.00 . A A . 28 PRO N 1 1 4 5458 1 1 28 PRO O O -8.609 3.805 -6.044 1.00 . A A . 28 PRO O 1 1 4 5459 1 1 29 ILE C C -5.934 4.981 -4.317 1.00 . A A . 29 ILE C 1 1 4 5460 1 1 29 ILE CA C -6.296 5.263 -5.765 1.00 . A A . 29 ILE CA 1 1 4 5461 1 1 29 ILE CB C -5.274 6.281 -6.310 1.00 . A A . 29 ILE CB 1 1 4 5462 1 1 29 ILE CD1 C -4.832 7.919 -8.149 1.00 . A A . 29 ILE CD1 1 1 4 5463 1 1 29 ILE CG1 C -5.723 6.841 -7.650 1.00 . A A . 29 ILE CG1 1 1 4 5464 1 1 29 ILE CG2 C -3.923 5.589 -6.495 1.00 . A A . 29 ILE CG2 1 1 4 5465 1 1 29 ILE H H -7.782 6.753 -5.748 1.00 . A A . 29 ILE H 1 1 4 5466 1 1 29 ILE HA H -6.230 4.363 -6.356 1.00 . A A . 29 ILE HA 1 1 4 5467 1 1 29 ILE HB H -5.167 7.088 -5.601 1.00 . A A . 29 ILE HB 1 1 4 5468 1 1 29 ILE HD11 H -5.136 8.192 -9.149 1.00 . A A . 29 ILE HD11 1 1 4 5469 1 1 29 ILE HD12 H -3.820 7.545 -8.165 1.00 . A A . 29 ILE HD12 1 1 4 5470 1 1 29 ILE HD13 H -4.899 8.770 -7.486 1.00 . A A . 29 ILE HD13 1 1 4 5471 1 1 29 ILE HG12 H -5.748 6.061 -8.391 1.00 . A A . 29 ILE HG12 1 1 4 5472 1 1 29 ILE HG13 H -6.707 7.272 -7.584 1.00 . A A . 29 ILE HG13 1 1 4 5473 1 1 29 ILE HG21 H -4.025 4.787 -7.210 1.00 . A A . 29 ILE HG21 1 1 4 5474 1 1 29 ILE HG22 H -3.598 5.176 -5.551 1.00 . A A . 29 ILE HG22 1 1 4 5475 1 1 29 ILE HG23 H -3.193 6.301 -6.852 1.00 . A A . 29 ILE HG23 1 1 4 5476 1 1 29 ILE N N -7.635 5.792 -5.855 1.00 . A A . 29 ILE N 1 1 4 5477 1 1 29 ILE O O -5.947 5.895 -3.470 1.00 . A A . 29 ILE O 1 1 4 5478 1 1 30 TYR C C -3.989 2.476 -2.741 1.00 . A A . 30 TYR C 1 1 4 5479 1 1 30 TYR CA C -5.210 3.349 -2.698 1.00 . A A . 30 TYR CA 1 1 4 5480 1 1 30 TYR CB C -6.334 2.591 -1.964 1.00 . A A . 30 TYR CB 1 1 4 5481 1 1 30 TYR CD1 C -7.712 4.453 -0.967 1.00 . A A . 30 TYR CD1 1 1 4 5482 1 1 30 TYR CD2 C -8.787 2.933 -2.433 1.00 . A A . 30 TYR CD2 1 1 4 5483 1 1 30 TYR CE1 C -8.899 5.136 -0.802 1.00 . A A . 30 TYR CE1 1 1 4 5484 1 1 30 TYR CE2 C -9.976 3.605 -2.275 1.00 . A A . 30 TYR CE2 1 1 4 5485 1 1 30 TYR CG C -7.636 3.343 -1.784 1.00 . A A . 30 TYR CG 1 1 4 5486 1 1 30 TYR CZ C -10.028 4.705 -1.459 1.00 . A A . 30 TYR CZ 1 1 4 5487 1 1 30 TYR H H -5.600 3.072 -4.749 1.00 . A A . 30 TYR H 1 1 4 5488 1 1 30 TYR HA H -4.926 4.206 -2.106 1.00 . A A . 30 TYR HA 1 1 4 5489 1 1 30 TYR HB2 H -6.556 1.686 -2.509 1.00 . A A . 30 TYR HB2 1 1 4 5490 1 1 30 TYR HB3 H -5.967 2.317 -0.986 1.00 . A A . 30 TYR HB3 1 1 4 5491 1 1 30 TYR HD1 H -6.820 4.779 -0.456 1.00 . A A . 30 TYR HD1 1 1 4 5492 1 1 30 TYR HD2 H -8.748 2.065 -3.075 1.00 . A A . 30 TYR HD2 1 1 4 5493 1 1 30 TYR HE1 H -8.940 6.004 -0.160 1.00 . A A . 30 TYR HE1 1 1 4 5494 1 1 30 TYR HE2 H -10.862 3.267 -2.792 1.00 . A A . 30 TYR HE2 1 1 4 5495 1 1 30 TYR HH H -11.015 6.318 -1.472 1.00 . A A . 30 TYR HH 1 1 4 5496 1 1 30 TYR N N -5.598 3.746 -4.032 1.00 . A A . 30 TYR N 1 1 4 5497 1 1 30 TYR O O -3.859 1.607 -3.602 1.00 . A A . 30 TYR O 1 1 4 5498 1 1 30 TYR OH O -11.218 5.385 -1.300 1.00 . A A . 30 TYR OH 1 1 4 5499 1 1 31 VAL C C -2.099 1.243 -0.287 1.00 . A A . 31 VAL C 1 1 4 5500 1 1 31 VAL CA C -1.947 1.888 -1.633 1.00 . A A . 31 VAL CA 1 1 4 5501 1 1 31 VAL CB C -0.602 2.667 -1.614 1.00 . A A . 31 VAL CB 1 1 4 5502 1 1 31 VAL CG1 C -0.253 3.320 -2.927 1.00 . A A . 31 VAL CG1 1 1 4 5503 1 1 31 VAL CG2 C -0.582 3.672 -0.504 1.00 . A A . 31 VAL CG2 1 1 4 5504 1 1 31 VAL H H -3.249 3.477 -1.223 1.00 . A A . 31 VAL H 1 1 4 5505 1 1 31 VAL HA H -1.922 1.128 -2.401 1.00 . A A . 31 VAL HA 1 1 4 5506 1 1 31 VAL HB H 0.151 1.933 -1.393 1.00 . A A . 31 VAL HB 1 1 4 5507 1 1 31 VAL HG11 H -0.174 2.565 -3.694 1.00 . A A . 31 VAL HG11 1 1 4 5508 1 1 31 VAL HG12 H 0.727 3.761 -2.798 1.00 . A A . 31 VAL HG12 1 1 4 5509 1 1 31 VAL HG13 H -0.979 4.072 -3.194 1.00 . A A . 31 VAL HG13 1 1 4 5510 1 1 31 VAL HG21 H 0.371 4.177 -0.510 1.00 . A A . 31 VAL HG21 1 1 4 5511 1 1 31 VAL HG22 H -0.718 3.137 0.424 1.00 . A A . 31 VAL HG22 1 1 4 5512 1 1 31 VAL HG23 H -1.393 4.365 -0.667 1.00 . A A . 31 VAL HG23 1 1 4 5513 1 1 31 VAL N N -3.107 2.717 -1.830 1.00 . A A . 31 VAL N 1 1 4 5514 1 1 31 VAL O O -2.898 1.705 0.536 1.00 . A A . 31 VAL O 1 1 4 5515 1 1 32 ALA C C -0.005 -0.585 1.730 1.00 . A A . 32 ALA C 1 1 4 5516 1 1 32 ALA CA C -1.412 -0.389 1.232 1.00 . A A . 32 ALA CA 1 1 4 5517 1 1 32 ALA CB C -2.186 -1.685 1.192 1.00 . A A . 32 ALA CB 1 1 4 5518 1 1 32 ALA H H -0.803 -0.182 -0.737 1.00 . A A . 32 ALA H 1 1 4 5519 1 1 32 ALA HA H -1.915 0.291 1.902 1.00 . A A . 32 ALA HA 1 1 4 5520 1 1 32 ALA HB1 H -1.702 -2.388 0.533 1.00 . A A . 32 ALA HB1 1 1 4 5521 1 1 32 ALA HB2 H -3.185 -1.489 0.829 1.00 . A A . 32 ALA HB2 1 1 4 5522 1 1 32 ALA HB3 H -2.241 -2.103 2.186 1.00 . A A . 32 ALA HB3 1 1 4 5523 1 1 32 ALA N N -1.384 0.214 -0.049 1.00 . A A . 32 ALA N 1 1 4 5524 1 1 32 ALA O O 0.899 -0.865 0.946 1.00 . A A . 32 ALA O 1 1 4 5525 1 1 33 ILE C C 1.324 -1.436 4.825 1.00 . A A . 33 ILE C 1 1 4 5526 1 1 33 ILE CA C 1.481 -0.574 3.608 1.00 . A A . 33 ILE CA 1 1 4 5527 1 1 33 ILE CB C 2.161 0.763 4.031 1.00 . A A . 33 ILE CB 1 1 4 5528 1 1 33 ILE CD1 C 3.150 2.916 3.185 1.00 . A A . 33 ILE CD1 1 1 4 5529 1 1 33 ILE CG1 C 2.337 1.697 2.844 1.00 . A A . 33 ILE CG1 1 1 4 5530 1 1 33 ILE CG2 C 3.506 0.526 4.733 1.00 . A A . 33 ILE CG2 1 1 4 5531 1 1 33 ILE H H -0.561 -0.074 3.556 1.00 . A A . 33 ILE H 1 1 4 5532 1 1 33 ILE HA H 2.117 -1.074 2.894 1.00 . A A . 33 ILE HA 1 1 4 5533 1 1 33 ILE HB H 1.517 1.238 4.752 1.00 . A A . 33 ILE HB 1 1 4 5534 1 1 33 ILE HD11 H 3.299 3.531 2.310 1.00 . A A . 33 ILE HD11 1 1 4 5535 1 1 33 ILE HD12 H 4.112 2.560 3.538 1.00 . A A . 33 ILE HD12 1 1 4 5536 1 1 33 ILE HD13 H 2.664 3.475 3.970 1.00 . A A . 33 ILE HD13 1 1 4 5537 1 1 33 ILE HG12 H 2.799 1.171 2.023 1.00 . A A . 33 ILE HG12 1 1 4 5538 1 1 33 ILE HG13 H 1.364 2.033 2.520 1.00 . A A . 33 ILE HG13 1 1 4 5539 1 1 33 ILE HG21 H 3.982 1.484 4.917 1.00 . A A . 33 ILE HG21 1 1 4 5540 1 1 33 ILE HG22 H 4.164 -0.048 4.099 1.00 . A A . 33 ILE HG22 1 1 4 5541 1 1 33 ILE HG23 H 3.358 0.020 5.675 1.00 . A A . 33 ILE HG23 1 1 4 5542 1 1 33 ILE N N 0.196 -0.372 3.002 1.00 . A A . 33 ILE N 1 1 4 5543 1 1 33 ILE O O 0.664 -1.038 5.795 1.00 . A A . 33 ILE O 1 1 4 5544 1 1 34 LYS C C 0.513 -3.963 6.285 1.00 . A A . 34 LYS C 1 1 4 5545 1 1 34 LYS CA C 1.944 -3.585 5.844 1.00 . A A . 34 LYS CA 1 1 4 5546 1 1 34 LYS CB C 2.745 -2.960 7.016 1.00 . A A . 34 LYS CB 1 1 4 5547 1 1 34 LYS CD C 3.095 -5.164 8.234 1.00 . A A . 34 LYS CD 1 1 4 5548 1 1 34 LYS CE C 4.113 -6.077 8.881 1.00 . A A . 34 LYS CE 1 1 4 5549 1 1 34 LYS CG C 3.746 -3.907 7.697 1.00 . A A . 34 LYS CG 1 1 4 5550 1 1 34 LYS H H 2.192 -2.919 3.858 1.00 . A A . 34 LYS H 1 1 4 5551 1 1 34 LYS HA H 2.449 -4.472 5.493 1.00 . A A . 34 LYS HA 1 1 4 5552 1 1 34 LYS HB2 H 3.298 -2.111 6.642 1.00 . A A . 34 LYS HB2 1 1 4 5553 1 1 34 LYS HB3 H 2.044 -2.617 7.762 1.00 . A A . 34 LYS HB3 1 1 4 5554 1 1 34 LYS HD2 H 2.360 -4.879 8.971 1.00 . A A . 34 LYS HD2 1 1 4 5555 1 1 34 LYS HD3 H 2.609 -5.685 7.423 1.00 . A A . 34 LYS HD3 1 1 4 5556 1 1 34 LYS HE2 H 4.873 -6.317 8.154 1.00 . A A . 34 LYS HE2 1 1 4 5557 1 1 34 LYS HE3 H 4.562 -5.558 9.714 1.00 . A A . 34 LYS HE3 1 1 4 5558 1 1 34 LYS HG2 H 4.497 -4.195 6.978 1.00 . A A . 34 LYS HG2 1 1 4 5559 1 1 34 LYS HG3 H 4.221 -3.378 8.510 1.00 . A A . 34 LYS HG3 1 1 4 5560 1 1 34 LYS HZ1 H 2.771 -7.143 10.085 1.00 . A A . 34 LYS HZ1 1 1 4 5561 1 1 34 LYS HZ2 H 4.231 -7.911 9.819 1.00 . A A . 34 LYS HZ2 1 1 4 5562 1 1 34 LYS HZ3 H 3.077 -7.882 8.595 1.00 . A A . 34 LYS HZ3 1 1 4 5563 1 1 34 LYS N N 1.870 -2.636 4.741 1.00 . A A . 34 LYS N 1 1 4 5564 1 1 34 LYS NZ N 3.500 -7.328 9.365 1.00 . A A . 34 LYS NZ 1 1 4 5565 1 1 34 LYS O O 0.265 -4.325 7.438 1.00 . A A . 34 LYS O 1 1 4 5566 1 1 35 GLY C C -2.635 -3.037 5.937 1.00 . A A . 35 GLY C 1 1 4 5567 1 1 35 GLY CA C -1.771 -4.235 5.608 1.00 . A A . 35 GLY CA 1 1 4 5568 1 1 35 GLY H H -0.147 -3.655 4.420 1.00 . A A . 35 GLY H 1 1 4 5569 1 1 35 GLY HA2 H -2.160 -4.716 4.726 1.00 . A A . 35 GLY HA2 1 1 4 5570 1 1 35 GLY HA3 H -1.861 -4.958 6.399 1.00 . A A . 35 GLY HA3 1 1 4 5571 1 1 35 GLY N N -0.404 -3.907 5.345 1.00 . A A . 35 GLY N 1 1 4 5572 1 1 35 GLY O O -3.795 -3.201 6.316 1.00 . A A . 35 GLY O 1 1 4 5573 1 1 36 ARG C C -3.065 0.126 4.812 1.00 . A A . 36 ARG C 1 1 4 5574 1 1 36 ARG CA C -2.886 -0.660 6.090 1.00 . A A . 36 ARG CA 1 1 4 5575 1 1 36 ARG CB C -2.220 0.199 7.154 1.00 . A A . 36 ARG CB 1 1 4 5576 1 1 36 ARG CD C -1.434 0.318 9.523 1.00 . A A . 36 ARG CD 1 1 4 5577 1 1 36 ARG CG C -1.783 -0.589 8.375 1.00 . A A . 36 ARG CG 1 1 4 5578 1 1 36 ARG CZ C -0.459 2.583 9.595 1.00 . A A . 36 ARG CZ 1 1 4 5579 1 1 36 ARG H H -1.163 -1.710 5.553 1.00 . A A . 36 ARG H 1 1 4 5580 1 1 36 ARG HA H -3.855 -0.980 6.443 1.00 . A A . 36 ARG HA 1 1 4 5581 1 1 36 ARG HB2 H -1.349 0.671 6.723 1.00 . A A . 36 ARG HB2 1 1 4 5582 1 1 36 ARG HB3 H -2.914 0.963 7.472 1.00 . A A . 36 ARG HB3 1 1 4 5583 1 1 36 ARG HD2 H -2.333 0.834 9.828 1.00 . A A . 36 ARG HD2 1 1 4 5584 1 1 36 ARG HD3 H -1.084 -0.298 10.336 1.00 . A A . 36 ARG HD3 1 1 4 5585 1 1 36 ARG HE H 0.356 1.001 8.646 1.00 . A A . 36 ARG HE 1 1 4 5586 1 1 36 ARG HG2 H -2.577 -1.253 8.678 1.00 . A A . 36 ARG HG2 1 1 4 5587 1 1 36 ARG HG3 H -0.911 -1.166 8.096 1.00 . A A . 36 ARG HG3 1 1 4 5588 1 1 36 ARG HH11 H -2.175 2.394 10.697 1.00 . A A . 36 ARG HH11 1 1 4 5589 1 1 36 ARG HH12 H -1.514 3.957 10.694 1.00 . A A . 36 ARG HH12 1 1 4 5590 1 1 36 ARG HH21 H 1.251 3.087 8.675 1.00 . A A . 36 ARG HH21 1 1 4 5591 1 1 36 ARG HH22 H 0.471 4.396 9.480 1.00 . A A . 36 ARG HH22 1 1 4 5592 1 1 36 ARG N N -2.102 -1.838 5.816 1.00 . A A . 36 ARG N 1 1 4 5593 1 1 36 ARG NE N -0.412 1.309 9.194 1.00 . A A . 36 ARG NE 1 1 4 5594 1 1 36 ARG NH1 N -1.449 3.006 10.378 1.00 . A A . 36 ARG NH1 1 1 4 5595 1 1 36 ARG NH2 N 0.488 3.416 9.236 1.00 . A A . 36 ARG NH2 1 1 4 5596 1 1 36 ARG O O -2.101 0.438 4.145 1.00 . A A . 36 ARG O 1 1 4 5597 1 1 37 VAL C C -4.575 2.622 3.418 1.00 . A A . 37 VAL C 1 1 4 5598 1 1 37 VAL CA C -4.597 1.117 3.244 1.00 . A A . 37 VAL CA 1 1 4 5599 1 1 37 VAL CB C -5.970 0.656 2.690 1.00 . A A . 37 VAL CB 1 1 4 5600 1 1 37 VAL CG1 C -6.350 1.406 1.431 1.00 . A A . 37 VAL CG1 1 1 4 5601 1 1 37 VAL CG2 C -5.924 -0.817 2.393 1.00 . A A . 37 VAL CG2 1 1 4 5602 1 1 37 VAL H H -5.012 0.245 5.116 1.00 . A A . 37 VAL H 1 1 4 5603 1 1 37 VAL HA H -3.836 0.845 2.527 1.00 . A A . 37 VAL HA 1 1 4 5604 1 1 37 VAL HB H -6.726 0.820 3.445 1.00 . A A . 37 VAL HB 1 1 4 5605 1 1 37 VAL HG11 H -7.310 1.042 1.091 1.00 . A A . 37 VAL HG11 1 1 4 5606 1 1 37 VAL HG12 H -5.601 1.219 0.677 1.00 . A A . 37 VAL HG12 1 1 4 5607 1 1 37 VAL HG13 H -6.411 2.464 1.639 1.00 . A A . 37 VAL HG13 1 1 4 5608 1 1 37 VAL HG21 H -6.879 -1.140 2.005 1.00 . A A . 37 VAL HG21 1 1 4 5609 1 1 37 VAL HG22 H -5.702 -1.359 3.300 1.00 . A A . 37 VAL HG22 1 1 4 5610 1 1 37 VAL HG23 H -5.154 -1.008 1.660 1.00 . A A . 37 VAL HG23 1 1 4 5611 1 1 37 VAL N N -4.280 0.442 4.488 1.00 . A A . 37 VAL N 1 1 4 5612 1 1 37 VAL O O -5.253 3.166 4.281 1.00 . A A . 37 VAL O 1 1 4 5613 1 1 38 PHE C C -4.275 5.303 1.384 1.00 . A A . 38 PHE C 1 1 4 5614 1 1 38 PHE CA C -3.654 4.705 2.622 1.00 . A A . 38 PHE CA 1 1 4 5615 1 1 38 PHE CB C -2.181 5.103 2.649 1.00 . A A . 38 PHE CB 1 1 4 5616 1 1 38 PHE CD1 C -1.020 3.449 4.142 1.00 . A A . 38 PHE CD1 1 1 4 5617 1 1 38 PHE CD2 C -1.093 5.725 4.812 1.00 . A A . 38 PHE CD2 1 1 4 5618 1 1 38 PHE CE1 C -0.312 3.134 5.280 1.00 . A A . 38 PHE CE1 1 1 4 5619 1 1 38 PHE CE2 C -0.380 5.417 5.948 1.00 . A A . 38 PHE CE2 1 1 4 5620 1 1 38 PHE CG C -1.419 4.748 3.895 1.00 . A A . 38 PHE CG 1 1 4 5621 1 1 38 PHE CZ C 0.008 4.119 6.181 1.00 . A A . 38 PHE CZ 1 1 4 5622 1 1 38 PHE H H -3.307 2.758 1.917 1.00 . A A . 38 PHE H 1 1 4 5623 1 1 38 PHE HA H -4.137 5.097 3.503 1.00 . A A . 38 PHE HA 1 1 4 5624 1 1 38 PHE HB2 H -1.714 4.574 1.836 1.00 . A A . 38 PHE HB2 1 1 4 5625 1 1 38 PHE HB3 H -2.098 6.166 2.476 1.00 . A A . 38 PHE HB3 1 1 4 5626 1 1 38 PHE HD1 H -1.271 2.671 3.435 1.00 . A A . 38 PHE HD1 1 1 4 5627 1 1 38 PHE HD2 H -1.398 6.745 4.631 1.00 . A A . 38 PHE HD2 1 1 4 5628 1 1 38 PHE HE1 H -0.011 2.116 5.467 1.00 . A A . 38 PHE HE1 1 1 4 5629 1 1 38 PHE HE2 H -0.129 6.190 6.659 1.00 . A A . 38 PHE HE2 1 1 4 5630 1 1 38 PHE HZ H 0.566 3.873 7.073 1.00 . A A . 38 PHE HZ 1 1 4 5631 1 1 38 PHE N N -3.799 3.271 2.600 1.00 . A A . 38 PHE N 1 1 4 5632 1 1 38 PHE O O -4.186 4.722 0.285 1.00 . A A . 38 PHE O 1 1 4 5633 1 1 39 ASP C C -4.379 7.983 -0.215 1.00 . A A . 39 ASP C 1 1 4 5634 1 1 39 ASP CA C -5.455 7.155 0.420 1.00 . A A . 39 ASP CA 1 1 4 5635 1 1 39 ASP CB C -6.595 8.070 0.848 1.00 . A A . 39 ASP CB 1 1 4 5636 1 1 39 ASP CG C -7.215 8.798 -0.330 1.00 . A A . 39 ASP CG 1 1 4 5637 1 1 39 ASP H H -4.948 6.817 2.451 1.00 . A A . 39 ASP H 1 1 4 5638 1 1 39 ASP HA H -5.817 6.443 -0.305 1.00 . A A . 39 ASP HA 1 1 4 5639 1 1 39 ASP HB2 H -7.363 7.486 1.334 1.00 . A A . 39 ASP HB2 1 1 4 5640 1 1 39 ASP HB3 H -6.211 8.806 1.537 1.00 . A A . 39 ASP HB3 1 1 4 5641 1 1 39 ASP N N -4.889 6.442 1.544 1.00 . A A . 39 ASP N 1 1 4 5642 1 1 39 ASP O O -3.723 8.782 0.457 1.00 . A A . 39 ASP O 1 1 4 5643 1 1 39 ASP OD1 O -6.633 9.807 -0.807 1.00 . A A . 39 ASP OD1 1 1 4 5644 1 1 39 ASP OD2 O -8.276 8.378 -0.796 1.00 . A A . 39 ASP OD2 1 1 4 5645 1 1 40 VAL C C -3.748 9.353 -3.338 1.00 . A A . 40 VAL C 1 1 4 5646 1 1 40 VAL CA C -3.164 8.537 -2.198 1.00 . A A . 40 VAL CA 1 1 4 5647 1 1 40 VAL CB C -2.009 7.631 -2.711 1.00 . A A . 40 VAL CB 1 1 4 5648 1 1 40 VAL CG1 C -1.190 7.096 -1.555 1.00 . A A . 40 VAL CG1 1 1 4 5649 1 1 40 VAL CG2 C -2.546 6.481 -3.524 1.00 . A A . 40 VAL CG2 1 1 4 5650 1 1 40 VAL H H -4.733 7.145 -1.972 1.00 . A A . 40 VAL H 1 1 4 5651 1 1 40 VAL HA H -2.749 9.236 -1.487 1.00 . A A . 40 VAL HA 1 1 4 5652 1 1 40 VAL HB H -1.360 8.221 -3.338 1.00 . A A . 40 VAL HB 1 1 4 5653 1 1 40 VAL HG11 H -1.822 6.519 -0.896 1.00 . A A . 40 VAL HG11 1 1 4 5654 1 1 40 VAL HG12 H -0.750 7.923 -1.018 1.00 . A A . 40 VAL HG12 1 1 4 5655 1 1 40 VAL HG13 H -0.402 6.467 -1.945 1.00 . A A . 40 VAL HG13 1 1 4 5656 1 1 40 VAL HG21 H -3.115 6.879 -4.351 1.00 . A A . 40 VAL HG21 1 1 4 5657 1 1 40 VAL HG22 H -3.190 5.869 -2.911 1.00 . A A . 40 VAL HG22 1 1 4 5658 1 1 40 VAL HG23 H -1.725 5.892 -3.905 1.00 . A A . 40 VAL HG23 1 1 4 5659 1 1 40 VAL N N -4.178 7.797 -1.490 1.00 . A A . 40 VAL N 1 1 4 5660 1 1 40 VAL O O -3.032 9.734 -4.260 1.00 . A A . 40 VAL O 1 1 4 5661 1 1 41 THR C C -5.139 11.942 -4.205 1.00 . A A . 41 THR C 1 1 4 5662 1 1 41 THR CA C -5.658 10.501 -4.283 1.00 . A A . 41 THR CA 1 1 4 5663 1 1 41 THR CB C -7.207 10.465 -4.203 1.00 . A A . 41 THR CB 1 1 4 5664 1 1 41 THR CG2 C -7.725 9.069 -4.505 1.00 . A A . 41 THR CG2 1 1 4 5665 1 1 41 THR H H -5.556 9.403 -2.463 1.00 . A A . 41 THR H 1 1 4 5666 1 1 41 THR HA H -5.338 10.090 -5.231 1.00 . A A . 41 THR HA 1 1 4 5667 1 1 41 THR HB H -7.601 11.150 -4.939 1.00 . A A . 41 THR HB 1 1 4 5668 1 1 41 THR HG1 H -7.376 10.267 -2.208 1.00 . A A . 41 THR HG1 1 1 4 5669 1 1 41 THR HG21 H -7.414 8.779 -5.498 1.00 . A A . 41 THR HG21 1 1 4 5670 1 1 41 THR HG22 H -8.803 9.068 -4.450 1.00 . A A . 41 THR HG22 1 1 4 5671 1 1 41 THR HG23 H -7.324 8.371 -3.784 1.00 . A A . 41 THR HG23 1 1 4 5672 1 1 41 THR N N -5.029 9.688 -3.245 1.00 . A A . 41 THR N 1 1 4 5673 1 1 41 THR O O -5.048 12.661 -5.216 1.00 . A A . 41 THR O 1 1 4 5674 1 1 41 THR OG1 O -7.662 10.885 -2.905 1.00 . A A . 41 THR OG1 1 1 4 5675 1 1 42 THR C C -2.751 13.697 -3.362 1.00 . A A . 42 THR C 1 1 4 5676 1 1 42 THR CA C -4.165 13.630 -2.735 1.00 . A A . 42 THR CA 1 1 4 5677 1 1 42 THR CB C -4.138 13.950 -1.196 1.00 . A A . 42 THR CB 1 1 4 5678 1 1 42 THR CG2 C -3.456 12.843 -0.402 1.00 . A A . 42 THR CG2 1 1 4 5679 1 1 42 THR H H -4.929 11.721 -2.251 1.00 . A A . 42 THR H 1 1 4 5680 1 1 42 THR HA H -4.780 14.365 -3.235 1.00 . A A . 42 THR HA 1 1 4 5681 1 1 42 THR HB H -5.165 14.031 -0.865 1.00 . A A . 42 THR HB 1 1 4 5682 1 1 42 THR HG1 H -3.559 15.767 -1.714 1.00 . A A . 42 THR HG1 1 1 4 5683 1 1 42 THR HG21 H -2.442 12.726 -0.754 1.00 . A A . 42 THR HG21 1 1 4 5684 1 1 42 THR HG22 H -3.991 11.915 -0.542 1.00 . A A . 42 THR HG22 1 1 4 5685 1 1 42 THR HG23 H -3.449 13.096 0.647 1.00 . A A . 42 THR HG23 1 1 4 5686 1 1 42 THR N N -4.767 12.337 -2.996 1.00 . A A . 42 THR N 1 1 4 5687 1 1 42 THR O O -2.225 14.771 -3.627 1.00 . A A . 42 THR O 1 1 4 5688 1 1 42 THR OG1 O -3.491 15.205 -0.930 1.00 . A A . 42 THR OG1 1 1 4 5689 1 1 43 GLY C C -0.944 11.729 -5.535 1.00 . A A . 43 GLY C 1 1 4 5690 1 1 43 GLY CA C -0.863 12.458 -4.215 1.00 . A A . 43 GLY CA 1 1 4 5691 1 1 43 GLY H H -2.625 11.702 -3.368 1.00 . A A . 43 GLY H 1 1 4 5692 1 1 43 GLY HA2 H -0.480 13.455 -4.364 1.00 . A A . 43 GLY HA2 1 1 4 5693 1 1 43 GLY HA3 H -0.192 11.920 -3.563 1.00 . A A . 43 GLY HA3 1 1 4 5694 1 1 43 GLY N N -2.161 12.535 -3.596 1.00 . A A . 43 GLY N 1 1 4 5695 1 1 43 GLY O O -0.048 10.955 -5.891 1.00 . A A . 43 GLY O 1 1 4 5696 1 1 44 LYS C C -1.135 11.501 -8.523 1.00 . A A . 44 LYS C 1 1 4 5697 1 1 44 LYS CA C -2.286 11.294 -7.540 1.00 . A A . 44 LYS CA 1 1 4 5698 1 1 44 LYS CB C -3.574 11.798 -8.184 1.00 . A A . 44 LYS CB 1 1 4 5699 1 1 44 LYS CD C -5.110 11.609 -10.153 1.00 . A A . 44 LYS CD 1 1 4 5700 1 1 44 LYS CE C -5.507 10.731 -11.326 1.00 . A A . 44 LYS CE 1 1 4 5701 1 1 44 LYS CG C -3.983 10.981 -9.392 1.00 . A A . 44 LYS CG 1 1 4 5702 1 1 44 LYS H H -2.651 12.665 -5.957 1.00 . A A . 44 LYS H 1 1 4 5703 1 1 44 LYS HA H -2.387 10.240 -7.331 1.00 . A A . 44 LYS HA 1 1 4 5704 1 1 44 LYS HB2 H -4.372 11.766 -7.456 1.00 . A A . 44 LYS HB2 1 1 4 5705 1 1 44 LYS HB3 H -3.429 12.820 -8.503 1.00 . A A . 44 LYS HB3 1 1 4 5706 1 1 44 LYS HD2 H -5.947 11.783 -9.494 1.00 . A A . 44 LYS HD2 1 1 4 5707 1 1 44 LYS HD3 H -4.724 12.543 -10.526 1.00 . A A . 44 LYS HD3 1 1 4 5708 1 1 44 LYS HE2 H -4.651 10.594 -11.969 1.00 . A A . 44 LYS HE2 1 1 4 5709 1 1 44 LYS HE3 H -5.810 9.775 -10.927 1.00 . A A . 44 LYS HE3 1 1 4 5710 1 1 44 LYS HG2 H -3.146 10.794 -10.044 1.00 . A A . 44 LYS HG2 1 1 4 5711 1 1 44 LYS HG3 H -4.319 10.026 -9.022 1.00 . A A . 44 LYS HG3 1 1 4 5712 1 1 44 LYS HZ1 H -6.864 10.647 -12.887 1.00 . A A . 44 LYS HZ1 1 1 4 5713 1 1 44 LYS HZ2 H -6.350 12.218 -12.525 1.00 . A A . 44 LYS HZ2 1 1 4 5714 1 1 44 LYS HZ3 H -7.453 11.435 -11.517 1.00 . A A . 44 LYS HZ3 1 1 4 5715 1 1 44 LYS N N -2.021 11.984 -6.278 1.00 . A A . 44 LYS N 1 1 4 5716 1 1 44 LYS NZ N -6.616 11.300 -12.117 1.00 . A A . 44 LYS NZ 1 1 4 5717 1 1 44 LYS O O -0.762 10.590 -9.256 1.00 . A A . 44 LYS O 1 1 4 5718 1 1 45 SER C C 1.757 12.171 -9.211 1.00 . A A . 45 SER C 1 1 4 5719 1 1 45 SER CA C 0.535 13.092 -9.357 1.00 . A A . 45 SER CA 1 1 4 5720 1 1 45 SER CB C 0.915 14.533 -9.041 1.00 . A A . 45 SER CB 1 1 4 5721 1 1 45 SER H H -0.917 13.350 -7.855 1.00 . A A . 45 SER H 1 1 4 5722 1 1 45 SER HA H 0.187 13.051 -10.378 1.00 . A A . 45 SER HA 1 1 4 5723 1 1 45 SER HB2 H 1.279 14.594 -8.026 1.00 . A A . 45 SER HB2 1 1 4 5724 1 1 45 SER HB3 H 1.687 14.858 -9.722 1.00 . A A . 45 SER HB3 1 1 4 5725 1 1 45 SER HG H -0.281 15.575 -10.134 1.00 . A A . 45 SER HG 1 1 4 5726 1 1 45 SER N N -0.567 12.691 -8.491 1.00 . A A . 45 SER N 1 1 4 5727 1 1 45 SER O O 2.625 12.141 -10.072 1.00 . A A . 45 SER O 1 1 4 5728 1 1 45 SER OG O -0.219 15.388 -9.188 1.00 . A A . 45 SER OG 1 1 4 5729 1 1 46 PHE C C 2.415 9.094 -8.191 1.00 . A A . 46 PHE C 1 1 4 5730 1 1 46 PHE CA C 2.892 10.508 -7.899 1.00 . A A . 46 PHE CA 1 1 4 5731 1 1 46 PHE CB C 3.358 10.597 -6.440 1.00 . A A . 46 PHE CB 1 1 4 5732 1 1 46 PHE CD1 C 4.951 12.534 -6.340 1.00 . A A . 46 PHE CD1 1 1 4 5733 1 1 46 PHE CD2 C 2.855 12.740 -5.228 1.00 . A A . 46 PHE CD2 1 1 4 5734 1 1 46 PHE CE1 C 5.296 13.808 -5.932 1.00 . A A . 46 PHE CE1 1 1 4 5735 1 1 46 PHE CE2 C 3.191 14.013 -4.817 1.00 . A A . 46 PHE CE2 1 1 4 5736 1 1 46 PHE CG C 3.733 11.986 -5.995 1.00 . A A . 46 PHE CG 1 1 4 5737 1 1 46 PHE CZ C 4.414 14.549 -5.169 1.00 . A A . 46 PHE CZ 1 1 4 5738 1 1 46 PHE H H 1.103 11.513 -7.452 1.00 . A A . 46 PHE H 1 1 4 5739 1 1 46 PHE HA H 3.721 10.737 -8.551 1.00 . A A . 46 PHE HA 1 1 4 5740 1 1 46 PHE HB2 H 2.553 10.253 -5.806 1.00 . A A . 46 PHE HB2 1 1 4 5741 1 1 46 PHE HB3 H 4.211 9.948 -6.302 1.00 . A A . 46 PHE HB3 1 1 4 5742 1 1 46 PHE HD1 H 5.636 11.952 -6.936 1.00 . A A . 46 PHE HD1 1 1 4 5743 1 1 46 PHE HD2 H 1.898 12.322 -4.953 1.00 . A A . 46 PHE HD2 1 1 4 5744 1 1 46 PHE HE1 H 6.254 14.222 -6.210 1.00 . A A . 46 PHE HE1 1 1 4 5745 1 1 46 PHE HE2 H 2.502 14.591 -4.221 1.00 . A A . 46 PHE HE2 1 1 4 5746 1 1 46 PHE HZ H 4.680 15.545 -4.849 1.00 . A A . 46 PHE HZ 1 1 4 5747 1 1 46 PHE N N 1.813 11.432 -8.126 1.00 . A A . 46 PHE N 1 1 4 5748 1 1 46 PHE O O 3.102 8.310 -8.851 1.00 . A A . 46 PHE O 1 1 4 5749 1 1 47 TYR C C -0.145 7.201 -9.097 1.00 . A A . 47 TYR C 1 1 4 5750 1 1 47 TYR CA C 0.694 7.442 -7.827 1.00 . A A . 47 TYR CA 1 1 4 5751 1 1 47 TYR CB C -0.049 7.078 -6.529 1.00 . A A . 47 TYR CB 1 1 4 5752 1 1 47 TYR CD1 C 1.023 8.391 -4.648 1.00 . A A . 47 TYR CD1 1 1 4 5753 1 1 47 TYR CD2 C 1.612 6.101 -4.880 1.00 . A A . 47 TYR CD2 1 1 4 5754 1 1 47 TYR CE1 C 1.890 8.519 -3.591 1.00 . A A . 47 TYR CE1 1 1 4 5755 1 1 47 TYR CE2 C 2.479 6.219 -3.808 1.00 . A A . 47 TYR CE2 1 1 4 5756 1 1 47 TYR CG C 0.868 7.184 -5.318 1.00 . A A . 47 TYR CG 1 1 4 5757 1 1 47 TYR CZ C 2.615 7.435 -3.174 1.00 . A A . 47 TYR CZ 1 1 4 5758 1 1 47 TYR H H 0.682 9.480 -7.295 1.00 . A A . 47 TYR H 1 1 4 5759 1 1 47 TYR HA H 1.555 6.794 -7.901 1.00 . A A . 47 TYR HA 1 1 4 5760 1 1 47 TYR HB2 H -0.866 7.772 -6.390 1.00 . A A . 47 TYR HB2 1 1 4 5761 1 1 47 TYR HB3 H -0.424 6.067 -6.583 1.00 . A A . 47 TYR HB3 1 1 4 5762 1 1 47 TYR HD1 H 0.451 9.247 -4.977 1.00 . A A . 47 TYR HD1 1 1 4 5763 1 1 47 TYR HD2 H 1.499 5.151 -5.382 1.00 . A A . 47 TYR HD2 1 1 4 5764 1 1 47 TYR HE1 H 1.991 9.469 -3.088 1.00 . A A . 47 TYR HE1 1 1 4 5765 1 1 47 TYR HE2 H 3.051 5.364 -3.479 1.00 . A A . 47 TYR HE2 1 1 4 5766 1 1 47 TYR HH H 3.072 8.074 -1.430 1.00 . A A . 47 TYR HH 1 1 4 5767 1 1 47 TYR N N 1.222 8.785 -7.730 1.00 . A A . 47 TYR N 1 1 4 5768 1 1 47 TYR O O 0.350 6.611 -10.053 1.00 . A A . 47 TYR O 1 1 4 5769 1 1 47 TYR OH O 3.493 7.571 -2.132 1.00 . A A . 47 TYR OH 1 1 4 5770 1 1 48 GLY C C -2.091 8.398 -11.437 1.00 . A A . 48 GLY C 1 1 4 5771 1 1 48 GLY CA C -2.262 7.431 -10.289 1.00 . A A . 48 GLY CA 1 1 4 5772 1 1 48 GLY H H -1.691 8.338 -8.458 1.00 . A A . 48 GLY H 1 1 4 5773 1 1 48 GLY HA2 H -2.118 6.418 -10.626 1.00 . A A . 48 GLY HA2 1 1 4 5774 1 1 48 GLY HA3 H -3.286 7.493 -9.958 1.00 . A A . 48 GLY HA3 1 1 4 5775 1 1 48 GLY N N -1.369 7.724 -9.152 1.00 . A A . 48 GLY N 1 1 4 5776 1 1 48 GLY O O -3.060 8.768 -12.099 1.00 . A A . 48 GLY O 1 1 4 5777 1 1 49 SER C C 0.976 9.819 -12.822 1.00 . A A . 49 SER C 1 1 4 5778 1 1 49 SER CA C -0.525 9.747 -12.695 1.00 . A A . 49 SER CA 1 1 4 5779 1 1 49 SER CB C -1.095 11.137 -12.354 1.00 . A A . 49 SER CB 1 1 4 5780 1 1 49 SER H H -0.176 8.367 -11.124 1.00 . A A . 49 SER H 1 1 4 5781 1 1 49 SER HA H -0.953 9.408 -13.625 1.00 . A A . 49 SER HA 1 1 4 5782 1 1 49 SER HB2 H -2.168 11.044 -12.306 1.00 . A A . 49 SER HB2 1 1 4 5783 1 1 49 SER HB3 H -0.721 11.444 -11.389 1.00 . A A . 49 SER HB3 1 1 4 5784 1 1 49 SER HG H 0.161 11.938 -13.605 1.00 . A A . 49 SER HG 1 1 4 5785 1 1 49 SER N N -0.871 8.786 -11.671 1.00 . A A . 49 SER N 1 1 4 5786 1 1 49 SER O O 1.503 10.109 -13.890 1.00 . A A . 49 SER O 1 1 4 5787 1 1 49 SER OG O -0.752 12.112 -13.332 1.00 . A A . 49 SER OG 1 1 4 5788 1 1 50 GLY C C 3.709 8.412 -12.417 1.00 . A A . 50 GLY C 1 1 4 5789 1 1 50 GLY CA C 3.103 9.592 -11.720 1.00 . A A . 50 GLY CA 1 1 4 5790 1 1 50 GLY H H 1.190 9.357 -10.886 1.00 . A A . 50 GLY H 1 1 4 5791 1 1 50 GLY HA2 H 3.429 10.494 -12.215 1.00 . A A . 50 GLY HA2 1 1 4 5792 1 1 50 GLY HA3 H 3.449 9.609 -10.698 1.00 . A A . 50 GLY HA3 1 1 4 5793 1 1 50 GLY N N 1.662 9.554 -11.721 1.00 . A A . 50 GLY N 1 1 4 5794 1 1 50 GLY O O 4.864 8.459 -12.824 1.00 . A A . 50 GLY O 1 1 4 5795 1 1 51 GLY C C 4.351 5.310 -12.404 1.00 . A A . 51 GLY C 1 1 4 5796 1 1 51 GLY CA C 3.415 6.146 -13.237 1.00 . A A . 51 GLY CA 1 1 4 5797 1 1 51 GLY H H 2.014 7.385 -12.221 1.00 . A A . 51 GLY H 1 1 4 5798 1 1 51 GLY HA2 H 2.581 5.512 -13.470 1.00 . A A . 51 GLY HA2 1 1 4 5799 1 1 51 GLY HA3 H 3.921 6.425 -14.150 1.00 . A A . 51 GLY HA3 1 1 4 5800 1 1 51 GLY N N 2.935 7.345 -12.558 1.00 . A A . 51 GLY N 1 1 4 5801 1 1 51 GLY O O 4.101 4.123 -12.168 1.00 . A A . 51 GLY O 1 1 4 5802 1 1 52 ASP C C 5.921 4.725 -9.856 1.00 . A A . 52 ASP C 1 1 4 5803 1 1 52 ASP CA C 6.431 5.295 -11.183 1.00 . A A . 52 ASP CA 1 1 4 5804 1 1 52 ASP CB C 7.479 6.338 -10.933 1.00 . A A . 52 ASP CB 1 1 4 5805 1 1 52 ASP CG C 8.622 5.856 -10.081 1.00 . A A . 52 ASP CG 1 1 4 5806 1 1 52 ASP H H 5.449 6.891 -12.146 1.00 . A A . 52 ASP H 1 1 4 5807 1 1 52 ASP HA H 6.875 4.510 -11.775 1.00 . A A . 52 ASP HA 1 1 4 5808 1 1 52 ASP HB2 H 7.824 6.653 -11.907 1.00 . A A . 52 ASP HB2 1 1 4 5809 1 1 52 ASP HB3 H 6.975 7.167 -10.462 1.00 . A A . 52 ASP HB3 1 1 4 5810 1 1 52 ASP N N 5.382 5.927 -11.945 1.00 . A A . 52 ASP N 1 1 4 5811 1 1 52 ASP O O 6.248 3.600 -9.483 1.00 . A A . 52 ASP O 1 1 4 5812 1 1 52 ASP OD1 O 9.594 5.297 -10.619 1.00 . A A . 52 ASP OD1 1 1 4 5813 1 1 52 ASP OD2 O 8.581 6.052 -8.852 1.00 . A A . 52 ASP OD2 1 1 4 5814 1 1 53 TYR C C 3.171 4.375 -8.095 1.00 . A A . 53 TYR C 1 1 4 5815 1 1 53 TYR CA C 4.534 5.023 -7.911 1.00 . A A . 53 TYR CA 1 1 4 5816 1 1 53 TYR CB C 4.462 6.158 -6.885 1.00 . A A . 53 TYR CB 1 1 4 5817 1 1 53 TYR CD1 C 6.505 5.948 -5.425 1.00 . A A . 53 TYR CD1 1 1 4 5818 1 1 53 TYR CD2 C 6.366 7.832 -6.875 1.00 . A A . 53 TYR CD2 1 1 4 5819 1 1 53 TYR CE1 C 7.724 6.386 -4.954 1.00 . A A . 53 TYR CE1 1 1 4 5820 1 1 53 TYR CE2 C 7.589 8.282 -6.404 1.00 . A A . 53 TYR CE2 1 1 4 5821 1 1 53 TYR CG C 5.804 6.657 -6.390 1.00 . A A . 53 TYR CG 1 1 4 5822 1 1 53 TYR CZ C 8.264 7.552 -5.442 1.00 . A A . 53 TYR CZ 1 1 4 5823 1 1 53 TYR H H 4.838 6.358 -9.523 1.00 . A A . 53 TYR H 1 1 4 5824 1 1 53 TYR HA H 5.211 4.269 -7.539 1.00 . A A . 53 TYR HA 1 1 4 5825 1 1 53 TYR HB2 H 3.950 6.997 -7.332 1.00 . A A . 53 TYR HB2 1 1 4 5826 1 1 53 TYR HB3 H 3.893 5.821 -6.030 1.00 . A A . 53 TYR HB3 1 1 4 5827 1 1 53 TYR HD1 H 6.080 5.032 -5.041 1.00 . A A . 53 TYR HD1 1 1 4 5828 1 1 53 TYR HD2 H 5.836 8.397 -7.627 1.00 . A A . 53 TYR HD2 1 1 4 5829 1 1 53 TYR HE1 H 8.248 5.813 -4.204 1.00 . A A . 53 TYR HE1 1 1 4 5830 1 1 53 TYR HE2 H 8.012 9.199 -6.790 1.00 . A A . 53 TYR HE2 1 1 4 5831 1 1 53 TYR HH H 9.377 8.936 -4.773 1.00 . A A . 53 TYR HH 1 1 4 5832 1 1 53 TYR N N 5.086 5.475 -9.176 1.00 . A A . 53 TYR N 1 1 4 5833 1 1 53 TYR O O 2.491 4.052 -7.133 1.00 . A A . 53 TYR O 1 1 4 5834 1 1 53 TYR OH O 9.485 7.997 -4.963 1.00 . A A . 53 TYR OH 1 1 4 5835 1 1 54 SER C C 1.548 2.037 -9.339 1.00 . A A . 54 SER C 1 1 4 5836 1 1 54 SER CA C 1.522 3.536 -9.660 1.00 . A A . 54 SER CA 1 1 4 5837 1 1 54 SER CB C 1.227 3.757 -11.151 1.00 . A A . 54 SER CB 1 1 4 5838 1 1 54 SER H H 3.423 4.353 -10.064 1.00 . A A . 54 SER H 1 1 4 5839 1 1 54 SER HA H 0.758 4.020 -9.072 1.00 . A A . 54 SER HA 1 1 4 5840 1 1 54 SER HB2 H 1.313 4.807 -11.387 1.00 . A A . 54 SER HB2 1 1 4 5841 1 1 54 SER HB3 H 1.978 3.199 -11.695 1.00 . A A . 54 SER HB3 1 1 4 5842 1 1 54 SER HG H -0.637 4.061 -11.645 1.00 . A A . 54 SER HG 1 1 4 5843 1 1 54 SER N N 2.807 4.131 -9.335 1.00 . A A . 54 SER N 1 1 4 5844 1 1 54 SER O O 0.512 1.399 -9.203 1.00 . A A . 54 SER O 1 1 4 5845 1 1 54 SER OG O -0.057 3.297 -11.525 1.00 . A A . 54 SER OG 1 1 4 5846 1 1 55 MET C C 2.501 -0.243 -7.505 1.00 . A A . 55 MET C 1 1 4 5847 1 1 55 MET CA C 2.953 0.067 -8.916 1.00 . A A . 55 MET CA 1 1 4 5848 1 1 55 MET CB C 4.435 -0.300 -9.000 1.00 . A A . 55 MET CB 1 1 4 5849 1 1 55 MET CE C 5.686 0.969 -12.773 1.00 . A A . 55 MET CE 1 1 4 5850 1 1 55 MET CG C 5.211 0.349 -10.126 1.00 . A A . 55 MET CG 1 1 4 5851 1 1 55 MET H H 3.533 2.092 -9.254 1.00 . A A . 55 MET H 1 1 4 5852 1 1 55 MET HA H 2.396 -0.515 -9.634 1.00 . A A . 55 MET HA 1 1 4 5853 1 1 55 MET HB2 H 4.911 -0.017 -8.074 1.00 . A A . 55 MET HB2 1 1 4 5854 1 1 55 MET HB3 H 4.514 -1.372 -9.109 1.00 . A A . 55 MET HB3 1 1 4 5855 1 1 55 MET HE1 H 5.790 1.999 -12.467 1.00 . A A . 55 MET HE1 1 1 4 5856 1 1 55 MET HE2 H 5.383 0.931 -13.809 1.00 . A A . 55 MET HE2 1 1 4 5857 1 1 55 MET HE3 H 6.634 0.466 -12.655 1.00 . A A . 55 MET HE3 1 1 4 5858 1 1 55 MET HG2 H 5.365 1.380 -9.854 1.00 . A A . 55 MET HG2 1 1 4 5859 1 1 55 MET HG3 H 6.188 -0.105 -10.148 1.00 . A A . 55 MET HG3 1 1 4 5860 1 1 55 MET N N 2.757 1.500 -9.180 1.00 . A A . 55 MET N 1 1 4 5861 1 1 55 MET O O 2.128 -1.370 -7.179 1.00 . A A . 55 MET O 1 1 4 5862 1 1 55 MET SD S 4.447 0.161 -11.752 1.00 . A A . 55 MET SD 1 1 4 5863 1 1 56 PHE C C 0.720 0.739 -5.089 1.00 . A A . 56 PHE C 1 1 4 5864 1 1 56 PHE CA C 2.223 0.702 -5.281 1.00 . A A . 56 PHE CA 1 1 4 5865 1 1 56 PHE CB C 2.862 1.897 -4.540 1.00 . A A . 56 PHE CB 1 1 4 5866 1 1 56 PHE CD1 C 5.047 2.294 -5.762 1.00 . A A . 56 PHE CD1 1 1 4 5867 1 1 56 PHE CD2 C 5.124 1.690 -3.466 1.00 . A A . 56 PHE CD2 1 1 4 5868 1 1 56 PHE CE1 C 6.426 2.358 -5.799 1.00 . A A . 56 PHE CE1 1 1 4 5869 1 1 56 PHE CE2 C 6.499 1.751 -3.493 1.00 . A A . 56 PHE CE2 1 1 4 5870 1 1 56 PHE CG C 4.378 1.956 -4.592 1.00 . A A . 56 PHE CG 1 1 4 5871 1 1 56 PHE CZ C 7.155 2.086 -4.661 1.00 . A A . 56 PHE CZ 1 1 4 5872 1 1 56 PHE H H 2.802 1.656 -7.047 1.00 . A A . 56 PHE H 1 1 4 5873 1 1 56 PHE HA H 2.630 -0.211 -4.873 1.00 . A A . 56 PHE HA 1 1 4 5874 1 1 56 PHE HB2 H 2.492 2.811 -4.981 1.00 . A A . 56 PHE HB2 1 1 4 5875 1 1 56 PHE HB3 H 2.562 1.865 -3.503 1.00 . A A . 56 PHE HB3 1 1 4 5876 1 1 56 PHE HD1 H 4.475 2.505 -6.653 1.00 . A A . 56 PHE HD1 1 1 4 5877 1 1 56 PHE HD2 H 4.617 1.429 -2.549 1.00 . A A . 56 PHE HD2 1 1 4 5878 1 1 56 PHE HE1 H 6.930 2.624 -6.716 1.00 . A A . 56 PHE HE1 1 1 4 5879 1 1 56 PHE HE2 H 7.049 1.535 -2.592 1.00 . A A . 56 PHE HE2 1 1 4 5880 1 1 56 PHE HZ H 8.233 2.133 -4.683 1.00 . A A . 56 PHE HZ 1 1 4 5881 1 1 56 PHE N N 2.546 0.783 -6.683 1.00 . A A . 56 PHE N 1 1 4 5882 1 1 56 PHE O O 0.201 0.286 -4.081 1.00 . A A . 56 PHE O 1 1 4 5883 1 1 57 ALA C C -2.111 0.153 -6.316 1.00 . A A . 57 ALA C 1 1 4 5884 1 1 57 ALA CA C -1.389 1.440 -5.984 1.00 . A A . 57 ALA CA 1 1 4 5885 1 1 57 ALA CB C -1.835 2.573 -6.879 1.00 . A A . 57 ALA CB 1 1 4 5886 1 1 57 ALA H H 0.487 1.517 -6.900 1.00 . A A . 57 ALA H 1 1 4 5887 1 1 57 ALA HA H -1.625 1.704 -4.964 1.00 . A A . 57 ALA HA 1 1 4 5888 1 1 57 ALA HB1 H -1.650 2.315 -7.912 1.00 . A A . 57 ALA HB1 1 1 4 5889 1 1 57 ALA HB2 H -1.284 3.467 -6.624 1.00 . A A . 57 ALA HB2 1 1 4 5890 1 1 57 ALA HB3 H -2.889 2.751 -6.728 1.00 . A A . 57 ALA HB3 1 1 4 5891 1 1 57 ALA N N 0.030 1.267 -6.071 1.00 . A A . 57 ALA N 1 1 4 5892 1 1 57 ALA O O -1.802 -0.521 -7.305 1.00 . A A . 57 ALA O 1 1 4 5893 1 1 58 GLY C C -3.063 -2.608 -5.131 1.00 . A A . 58 GLY C 1 1 4 5894 1 1 58 GLY CA C -3.806 -1.401 -5.650 1.00 . A A . 58 GLY CA 1 1 4 5895 1 1 58 GLY H H -3.264 0.415 -4.734 1.00 . A A . 58 GLY H 1 1 4 5896 1 1 58 GLY HA2 H -4.737 -1.284 -5.120 1.00 . A A . 58 GLY HA2 1 1 4 5897 1 1 58 GLY HA3 H -4.086 -1.576 -6.671 1.00 . A A . 58 GLY HA3 1 1 4 5898 1 1 58 GLY N N -3.057 -0.191 -5.485 1.00 . A A . 58 GLY N 1 1 4 5899 1 1 58 GLY O O -3.452 -3.755 -5.386 1.00 . A A . 58 GLY O 1 1 4 5900 1 1 59 LYS C C -0.657 -3.003 -2.574 1.00 . A A . 59 LYS C 1 1 4 5901 1 1 59 LYS CA C -1.203 -3.430 -3.902 1.00 . A A . 59 LYS CA 1 1 4 5902 1 1 59 LYS CB C -0.056 -3.713 -4.906 1.00 . A A . 59 LYS CB 1 1 4 5903 1 1 59 LYS CD C 0.247 -6.218 -4.441 1.00 . A A . 59 LYS CD 1 1 4 5904 1 1 59 LYS CE C -0.436 -6.636 -5.742 1.00 . A A . 59 LYS CE 1 1 4 5905 1 1 59 LYS CG C 0.915 -4.854 -4.545 1.00 . A A . 59 LYS CG 1 1 4 5906 1 1 59 LYS H H -1.738 -1.448 -4.172 1.00 . A A . 59 LYS H 1 1 4 5907 1 1 59 LYS HA H -1.806 -4.320 -3.797 1.00 . A A . 59 LYS HA 1 1 4 5908 1 1 59 LYS HB2 H -0.487 -3.939 -5.869 1.00 . A A . 59 LYS HB2 1 1 4 5909 1 1 59 LYS HB3 H 0.519 -2.805 -5.008 1.00 . A A . 59 LYS HB3 1 1 4 5910 1 1 59 LYS HD2 H 1.024 -6.935 -4.218 1.00 . A A . 59 LYS HD2 1 1 4 5911 1 1 59 LYS HD3 H -0.455 -6.202 -3.623 1.00 . A A . 59 LYS HD3 1 1 4 5912 1 1 59 LYS HE2 H -0.885 -7.607 -5.593 1.00 . A A . 59 LYS HE2 1 1 4 5913 1 1 59 LYS HE3 H -1.210 -5.921 -5.982 1.00 . A A . 59 LYS HE3 1 1 4 5914 1 1 59 LYS HG2 H 1.677 -4.921 -5.307 1.00 . A A . 59 LYS HG2 1 1 4 5915 1 1 59 LYS HG3 H 1.374 -4.615 -3.598 1.00 . A A . 59 LYS HG3 1 1 4 5916 1 1 59 LYS HZ1 H 0.017 -7.077 -7.725 1.00 . A A . 59 LYS HZ1 1 1 4 5917 1 1 59 LYS HZ2 H 1.274 -7.408 -6.665 1.00 . A A . 59 LYS HZ2 1 1 4 5918 1 1 59 LYS HZ3 H 0.930 -5.809 -7.142 1.00 . A A . 59 LYS HZ3 1 1 4 5919 1 1 59 LYS N N -2.007 -2.368 -4.413 1.00 . A A . 59 LYS N 1 1 4 5920 1 1 59 LYS NZ N 0.518 -6.728 -6.880 1.00 . A A . 59 LYS NZ 1 1 4 5921 1 1 59 LYS O O -0.618 -1.806 -2.281 1.00 . A A . 59 LYS O 1 1 4 5922 1 1 60 ASP C C 1.842 -3.511 -0.938 1.00 . A A . 60 ASP C 1 1 4 5923 1 1 60 ASP CA C 0.399 -3.580 -0.566 1.00 . A A . 60 ASP CA 1 1 4 5924 1 1 60 ASP CB C 0.184 -4.578 0.547 1.00 . A A . 60 ASP CB 1 1 4 5925 1 1 60 ASP CG C 0.759 -4.086 1.868 1.00 . A A . 60 ASP CG 1 1 4 5926 1 1 60 ASP H H -0.448 -4.879 -1.959 1.00 . A A . 60 ASP H 1 1 4 5927 1 1 60 ASP HA H 0.079 -2.594 -0.266 1.00 . A A . 60 ASP HA 1 1 4 5928 1 1 60 ASP HB2 H -0.873 -4.762 0.670 1.00 . A A . 60 ASP HB2 1 1 4 5929 1 1 60 ASP HB3 H 0.683 -5.497 0.279 1.00 . A A . 60 ASP HB3 1 1 4 5930 1 1 60 ASP N N -0.285 -3.937 -1.758 1.00 . A A . 60 ASP N 1 1 4 5931 1 1 60 ASP O O 2.364 -4.413 -1.596 1.00 . A A . 60 ASP O 1 1 4 5932 1 1 60 ASP OD1 O 1.992 -4.088 2.034 1.00 . A A . 60 ASP OD1 1 1 4 5933 1 1 60 ASP OD2 O -0.023 -3.678 2.739 1.00 . A A . 60 ASP OD2 1 1 4 5934 1 1 61 ALA C C 4.785 -2.349 0.122 1.00 . A A . 61 ALA C 1 1 4 5935 1 1 61 ALA CA C 3.795 -2.226 -1.005 1.00 . A A . 61 ALA CA 1 1 4 5936 1 1 61 ALA CB C 3.856 -0.847 -1.619 1.00 . A A . 61 ALA CB 1 1 4 5937 1 1 61 ALA H H 2.005 -1.832 0.018 1.00 . A A . 61 ALA H 1 1 4 5938 1 1 61 ALA HA H 4.045 -2.931 -1.784 1.00 . A A . 61 ALA HA 1 1 4 5939 1 1 61 ALA HB1 H 3.148 -0.790 -2.432 1.00 . A A . 61 ALA HB1 1 1 4 5940 1 1 61 ALA HB2 H 4.850 -0.660 -1.995 1.00 . A A . 61 ALA HB2 1 1 4 5941 1 1 61 ALA HB3 H 3.607 -0.111 -0.871 1.00 . A A . 61 ALA HB3 1 1 4 5942 1 1 61 ALA N N 2.468 -2.468 -0.577 1.00 . A A . 61 ALA N 1 1 4 5943 1 1 61 ALA O O 5.881 -1.847 0.008 1.00 . A A . 61 ALA O 1 1 4 5944 1 1 62 SER C C 6.712 -3.683 1.963 1.00 . A A . 62 SER C 1 1 4 5945 1 1 62 SER CA C 5.290 -3.210 2.352 1.00 . A A . 62 SER CA 1 1 4 5946 1 1 62 SER CB C 4.645 -4.183 3.356 1.00 . A A . 62 SER CB 1 1 4 5947 1 1 62 SER H H 3.566 -3.555 1.188 1.00 . A A . 62 SER H 1 1 4 5948 1 1 62 SER HA H 5.359 -2.234 2.806 1.00 . A A . 62 SER HA 1 1 4 5949 1 1 62 SER HB2 H 3.615 -3.904 3.517 1.00 . A A . 62 SER HB2 1 1 4 5950 1 1 62 SER HB3 H 4.677 -5.180 2.940 1.00 . A A . 62 SER HB3 1 1 4 5951 1 1 62 SER HG H 5.928 -3.450 4.620 1.00 . A A . 62 SER HG 1 1 4 5952 1 1 62 SER N N 4.436 -3.083 1.172 1.00 . A A . 62 SER N 1 1 4 5953 1 1 62 SER O O 7.709 -3.135 2.433 1.00 . A A . 62 SER O 1 1 4 5954 1 1 62 SER OG O 5.312 -4.188 4.599 1.00 . A A . 62 SER OG 1 1 4 5955 1 1 63 ARG C C 8.736 -4.177 -0.374 1.00 . A A . 63 ARG C 1 1 4 5956 1 1 63 ARG CA C 8.079 -5.157 0.612 1.00 . A A . 63 ARG CA 1 1 4 5957 1 1 63 ARG CB C 7.883 -6.531 -0.030 1.00 . A A . 63 ARG CB 1 1 4 5958 1 1 63 ARG CD C 8.752 -8.520 -1.227 1.00 . A A . 63 ARG CD 1 1 4 5959 1 1 63 ARG CG C 9.121 -7.169 -0.647 1.00 . A A . 63 ARG CG 1 1 4 5960 1 1 63 ARG CZ C 9.598 -9.743 -3.205 1.00 . A A . 63 ARG CZ 1 1 4 5961 1 1 63 ARG H H 5.962 -5.059 0.742 1.00 . A A . 63 ARG H 1 1 4 5962 1 1 63 ARG HA H 8.722 -5.264 1.473 1.00 . A A . 63 ARG HA 1 1 4 5963 1 1 63 ARG HB2 H 7.509 -7.209 0.723 1.00 . A A . 63 ARG HB2 1 1 4 5964 1 1 63 ARG HB3 H 7.133 -6.434 -0.801 1.00 . A A . 63 ARG HB3 1 1 4 5965 1 1 63 ARG HD2 H 8.503 -9.187 -0.415 1.00 . A A . 63 ARG HD2 1 1 4 5966 1 1 63 ARG HD3 H 7.882 -8.383 -1.850 1.00 . A A . 63 ARG HD3 1 1 4 5967 1 1 63 ARG HE H 10.733 -9.087 -1.655 1.00 . A A . 63 ARG HE 1 1 4 5968 1 1 63 ARG HG2 H 9.498 -6.530 -1.432 1.00 . A A . 63 ARG HG2 1 1 4 5969 1 1 63 ARG HG3 H 9.877 -7.304 0.111 1.00 . A A . 63 ARG HG3 1 1 4 5970 1 1 63 ARG HH11 H 7.594 -9.374 -3.230 1.00 . A A . 63 ARG HH11 1 1 4 5971 1 1 63 ARG HH12 H 8.180 -10.207 -4.593 1.00 . A A . 63 ARG HH12 1 1 4 5972 1 1 63 ARG HH21 H 11.531 -10.294 -3.554 1.00 . A A . 63 ARG HH21 1 1 4 5973 1 1 63 ARG HH22 H 10.415 -10.735 -4.778 1.00 . A A . 63 ARG HH22 1 1 4 5974 1 1 63 ARG N N 6.792 -4.653 1.081 1.00 . A A . 63 ARG N 1 1 4 5975 1 1 63 ARG NE N 9.822 -9.135 -2.025 1.00 . A A . 63 ARG NE 1 1 4 5976 1 1 63 ARG NH1 N 8.374 -9.783 -3.701 1.00 . A A . 63 ARG NH1 1 1 4 5977 1 1 63 ARG NH2 N 10.587 -10.297 -3.884 1.00 . A A . 63 ARG NH2 1 1 4 5978 1 1 63 ARG O O 9.946 -3.984 -0.347 1.00 . A A . 63 ARG O 1 1 4 5979 1 1 64 ALA C C 8.962 -1.379 -1.674 1.00 . A A . 64 ALA C 1 1 4 5980 1 1 64 ALA CA C 8.380 -2.622 -2.239 1.00 . A A . 64 ALA CA 1 1 4 5981 1 1 64 ALA CB C 7.247 -2.272 -3.178 1.00 . A A . 64 ALA CB 1 1 4 5982 1 1 64 ALA H H 6.956 -3.509 -0.942 1.00 . A A . 64 ALA H 1 1 4 5983 1 1 64 ALA HA H 9.139 -3.153 -2.795 1.00 . A A . 64 ALA HA 1 1 4 5984 1 1 64 ALA HB1 H 7.605 -1.547 -3.893 1.00 . A A . 64 ALA HB1 1 1 4 5985 1 1 64 ALA HB2 H 6.435 -1.834 -2.617 1.00 . A A . 64 ALA HB2 1 1 4 5986 1 1 64 ALA HB3 H 6.928 -3.147 -3.716 1.00 . A A . 64 ALA HB3 1 1 4 5987 1 1 64 ALA N N 7.908 -3.487 -1.152 1.00 . A A . 64 ALA N 1 1 4 5988 1 1 64 ALA O O 9.882 -0.816 -2.214 1.00 . A A . 64 ALA O 1 1 4 5989 1 1 65 LEU C C 10.275 -0.113 0.676 1.00 . A A . 65 LEU C 1 1 4 5990 1 1 65 LEU CA C 8.868 0.178 0.137 1.00 . A A . 65 LEU CA 1 1 4 5991 1 1 65 LEU CB C 7.926 0.418 1.291 1.00 . A A . 65 LEU CB 1 1 4 5992 1 1 65 LEU CD1 C 5.699 0.804 2.235 1.00 . A A . 65 LEU CD1 1 1 4 5993 1 1 65 LEU CD2 C 6.383 2.207 0.405 1.00 . A A . 65 LEU CD2 1 1 4 5994 1 1 65 LEU CG C 6.482 0.826 0.983 1.00 . A A . 65 LEU CG 1 1 4 5995 1 1 65 LEU H H 7.604 -1.434 -0.269 1.00 . A A . 65 LEU H 1 1 4 5996 1 1 65 LEU HA H 8.879 1.052 -0.495 1.00 . A A . 65 LEU HA 1 1 4 5997 1 1 65 LEU HB2 H 7.857 -0.540 1.783 1.00 . A A . 65 LEU HB2 1 1 4 5998 1 1 65 LEU HB3 H 8.365 1.125 1.966 1.00 . A A . 65 LEU HB3 1 1 4 5999 1 1 65 LEU HD11 H 4.696 1.115 1.982 1.00 . A A . 65 LEU HD11 1 1 4 6000 1 1 65 LEU HD12 H 6.117 1.496 2.954 1.00 . A A . 65 LEU HD12 1 1 4 6001 1 1 65 LEU HD13 H 5.668 -0.195 2.641 1.00 . A A . 65 LEU HD13 1 1 4 6002 1 1 65 LEU HD21 H 6.670 2.894 1.188 1.00 . A A . 65 LEU HD21 1 1 4 6003 1 1 65 LEU HD22 H 5.339 2.389 0.190 1.00 . A A . 65 LEU HD22 1 1 4 6004 1 1 65 LEU HD23 H 7.001 2.331 -0.470 1.00 . A A . 65 LEU HD23 1 1 4 6005 1 1 65 LEU HG H 6.034 0.129 0.291 1.00 . A A . 65 LEU HG 1 1 4 6006 1 1 65 LEU N N 8.397 -0.952 -0.591 1.00 . A A . 65 LEU N 1 1 4 6007 1 1 65 LEU O O 11.188 0.689 0.517 1.00 . A A . 65 LEU O 1 1 4 6008 1 1 66 GLY C C 12.789 -1.855 0.815 1.00 . A A . 66 GLY C 1 1 4 6009 1 1 66 GLY CA C 11.712 -1.673 1.863 1.00 . A A . 66 GLY CA 1 1 4 6010 1 1 66 GLY H H 9.676 -1.909 1.322 1.00 . A A . 66 GLY H 1 1 4 6011 1 1 66 GLY HA2 H 12.017 -0.897 2.548 1.00 . A A . 66 GLY HA2 1 1 4 6012 1 1 66 GLY HA3 H 11.589 -2.596 2.409 1.00 . A A . 66 GLY HA3 1 1 4 6013 1 1 66 GLY N N 10.435 -1.289 1.282 1.00 . A A . 66 GLY N 1 1 4 6014 1 1 66 GLY O O 13.884 -1.311 0.931 1.00 . A A . 66 GLY O 1 1 4 6015 1 1 67 LYS C C 13.554 -1.623 -2.147 1.00 . A A . 67 LYS C 1 1 4 6016 1 1 67 LYS CA C 13.333 -2.879 -1.314 1.00 . A A . 67 LYS CA 1 1 4 6017 1 1 67 LYS CB C 12.660 -3.936 -2.141 1.00 . A A . 67 LYS CB 1 1 4 6018 1 1 67 LYS CD C 13.895 -5.946 -1.348 1.00 . A A . 67 LYS CD 1 1 4 6019 1 1 67 LYS CE C 14.265 -6.655 -2.655 1.00 . A A . 67 LYS CE 1 1 4 6020 1 1 67 LYS CG C 12.551 -5.270 -1.422 1.00 . A A . 67 LYS CG 1 1 4 6021 1 1 67 LYS H H 11.637 -3.146 -0.219 1.00 . A A . 67 LYS H 1 1 4 6022 1 1 67 LYS HA H 14.280 -3.265 -0.977 1.00 . A A . 67 LYS HA 1 1 4 6023 1 1 67 LYS HB2 H 11.667 -3.597 -2.397 1.00 . A A . 67 LYS HB2 1 1 4 6024 1 1 67 LYS HB3 H 13.229 -4.084 -3.046 1.00 . A A . 67 LYS HB3 1 1 4 6025 1 1 67 LYS HD2 H 14.656 -5.212 -1.129 1.00 . A A . 67 LYS HD2 1 1 4 6026 1 1 67 LYS HD3 H 13.872 -6.677 -0.555 1.00 . A A . 67 LYS HD3 1 1 4 6027 1 1 67 LYS HE2 H 15.328 -6.761 -2.563 1.00 . A A . 67 LYS HE2 1 1 4 6028 1 1 67 LYS HE3 H 13.759 -7.606 -2.712 1.00 . A A . 67 LYS HE3 1 1 4 6029 1 1 67 LYS HG2 H 12.190 -5.087 -0.420 1.00 . A A . 67 LYS HG2 1 1 4 6030 1 1 67 LYS HG3 H 11.848 -5.900 -1.947 1.00 . A A . 67 LYS HG3 1 1 4 6031 1 1 67 LYS HZ1 H 14.574 -4.952 -3.895 1.00 . A A . 67 LYS HZ1 1 1 4 6032 1 1 67 LYS HZ2 H 13.045 -5.687 -4.003 1.00 . A A . 67 LYS HZ2 1 1 4 6033 1 1 67 LYS HZ3 H 14.388 -6.398 -4.728 1.00 . A A . 67 LYS HZ3 1 1 4 6034 1 1 67 LYS N N 12.477 -2.634 -0.189 1.00 . A A . 67 LYS N 1 1 4 6035 1 1 67 LYS NZ N 14.071 -5.860 -3.898 1.00 . A A . 67 LYS NZ 1 1 4 6036 1 1 67 LYS O O 14.604 -1.468 -2.784 1.00 . A A . 67 LYS O 1 1 4 6037 1 1 68 MET C C 12.370 0.201 -4.363 1.00 . A A . 68 MET C 1 1 4 6038 1 1 68 MET CA C 12.518 0.512 -2.899 1.00 . A A . 68 MET CA 1 1 4 6039 1 1 68 MET CB C 13.764 1.369 -2.617 1.00 . A A . 68 MET CB 1 1 4 6040 1 1 68 MET CE C 14.830 4.258 -1.726 1.00 . A A . 68 MET CE 1 1 4 6041 1 1 68 MET CG C 13.967 1.687 -1.141 1.00 . A A . 68 MET CG 1 1 4 6042 1 1 68 MET H H 11.713 -1.012 -1.696 1.00 . A A . 68 MET H 1 1 4 6043 1 1 68 MET HA H 11.625 1.035 -2.585 1.00 . A A . 68 MET HA 1 1 4 6044 1 1 68 MET HB2 H 14.634 0.838 -2.974 1.00 . A A . 68 MET HB2 1 1 4 6045 1 1 68 MET HB3 H 13.670 2.298 -3.158 1.00 . A A . 68 MET HB3 1 1 4 6046 1 1 68 MET HE1 H 13.882 4.590 -1.328 1.00 . A A . 68 MET HE1 1 1 4 6047 1 1 68 MET HE2 H 14.720 4.029 -2.775 1.00 . A A . 68 MET HE2 1 1 4 6048 1 1 68 MET HE3 H 15.563 5.041 -1.601 1.00 . A A . 68 MET HE3 1 1 4 6049 1 1 68 MET HG2 H 13.065 2.128 -0.746 1.00 . A A . 68 MET HG2 1 1 4 6050 1 1 68 MET HG3 H 14.146 0.755 -0.624 1.00 . A A . 68 MET HG3 1 1 4 6051 1 1 68 MET N N 12.538 -0.764 -2.163 1.00 . A A . 68 MET N 1 1 4 6052 1 1 68 MET O O 12.656 1.017 -5.240 1.00 . A A . 68 MET O 1 1 4 6053 1 1 68 MET SD S 15.366 2.792 -0.838 1.00 . A A . 68 MET SD 1 1 4 6054 1 1 69 SER C C 10.236 -1.369 -6.340 1.00 . A A . 69 SER C 1 1 4 6055 1 1 69 SER CA C 11.669 -1.544 -5.867 1.00 . A A . 69 SER CA 1 1 4 6056 1 1 69 SER CB C 12.091 -3.003 -5.784 1.00 . A A . 69 SER CB 1 1 4 6057 1 1 69 SER H H 11.500 -1.479 -3.820 1.00 . A A . 69 SER H 1 1 4 6058 1 1 69 SER HA H 12.265 -1.047 -6.620 1.00 . A A . 69 SER HA 1 1 4 6059 1 1 69 SER HB2 H 11.512 -3.534 -5.039 1.00 . A A . 69 SER HB2 1 1 4 6060 1 1 69 SER HB3 H 11.989 -3.474 -6.743 1.00 . A A . 69 SER HB3 1 1 4 6061 1 1 69 SER HG H 13.701 -2.229 -5.037 1.00 . A A . 69 SER HG 1 1 4 6062 1 1 69 SER N N 11.840 -0.971 -4.588 1.00 . A A . 69 SER N 1 1 4 6063 1 1 69 SER O O 9.285 -1.492 -5.581 1.00 . A A . 69 SER O 1 1 4 6064 1 1 69 SER OG O 13.460 -3.101 -5.374 1.00 . A A . 69 SER OG 1 1 4 6065 1 1 70 LYS C C 8.351 -1.865 -9.039 1.00 . A A . 70 LYS C 1 1 4 6066 1 1 70 LYS CA C 8.868 -0.709 -8.220 1.00 . A A . 70 LYS CA 1 1 4 6067 1 1 70 LYS CB C 9.172 0.460 -9.103 1.00 . A A . 70 LYS CB 1 1 4 6068 1 1 70 LYS CD C 10.559 2.506 -9.205 1.00 . A A . 70 LYS CD 1 1 4 6069 1 1 70 LYS CE C 11.210 3.639 -8.424 1.00 . A A . 70 LYS CE 1 1 4 6070 1 1 70 LYS CG C 9.807 1.579 -8.318 1.00 . A A . 70 LYS CG 1 1 4 6071 1 1 70 LYS H H 10.927 -1.056 -8.151 1.00 . A A . 70 LYS H 1 1 4 6072 1 1 70 LYS HA H 8.149 -0.403 -7.476 1.00 . A A . 70 LYS HA 1 1 4 6073 1 1 70 LYS HB2 H 9.848 0.146 -9.884 1.00 . A A . 70 LYS HB2 1 1 4 6074 1 1 70 LYS HB3 H 8.256 0.829 -9.541 1.00 . A A . 70 LYS HB3 1 1 4 6075 1 1 70 LYS HD2 H 11.322 1.925 -9.704 1.00 . A A . 70 LYS HD2 1 1 4 6076 1 1 70 LYS HD3 H 9.858 2.872 -9.926 1.00 . A A . 70 LYS HD3 1 1 4 6077 1 1 70 LYS HE2 H 11.944 3.230 -7.746 1.00 . A A . 70 LYS HE2 1 1 4 6078 1 1 70 LYS HE3 H 11.700 4.292 -9.129 1.00 . A A . 70 LYS HE3 1 1 4 6079 1 1 70 LYS HG2 H 9.027 2.129 -7.814 1.00 . A A . 70 LYS HG2 1 1 4 6080 1 1 70 LYS HG3 H 10.467 1.145 -7.587 1.00 . A A . 70 LYS HG3 1 1 4 6081 1 1 70 LYS HZ1 H 10.724 5.157 -7.104 1.00 . A A . 70 LYS HZ1 1 1 4 6082 1 1 70 LYS HZ2 H 9.730 3.819 -6.968 1.00 . A A . 70 LYS HZ2 1 1 4 6083 1 1 70 LYS HZ3 H 9.533 4.912 -8.260 1.00 . A A . 70 LYS HZ3 1 1 4 6084 1 1 70 LYS N N 10.120 -1.061 -7.593 1.00 . A A . 70 LYS N 1 1 4 6085 1 1 70 LYS NZ N 10.229 4.424 -7.648 1.00 . A A . 70 LYS NZ 1 1 4 6086 1 1 70 LYS O O 7.190 -1.900 -9.436 1.00 . A A . 70 LYS O 1 1 4 6087 1 1 71 ASN C C 7.813 -4.782 -9.314 1.00 . A A . 71 ASN C 1 1 4 6088 1 1 71 ASN CA C 8.871 -3.990 -10.032 1.00 . A A . 71 ASN CA 1 1 4 6089 1 1 71 ASN CB C 10.084 -4.842 -10.376 1.00 . A A . 71 ASN CB 1 1 4 6090 1 1 71 ASN CG C 11.000 -5.124 -9.185 1.00 . A A . 71 ASN CG 1 1 4 6091 1 1 71 ASN H H 10.151 -2.625 -9.029 1.00 . A A . 71 ASN H 1 1 4 6092 1 1 71 ASN HA H 8.422 -3.656 -10.956 1.00 . A A . 71 ASN HA 1 1 4 6093 1 1 71 ASN HB2 H 9.614 -5.771 -10.676 1.00 . A A . 71 ASN HB2 1 1 4 6094 1 1 71 ASN HB3 H 10.635 -4.414 -11.200 1.00 . A A . 71 ASN HB3 1 1 4 6095 1 1 71 ASN HD21 H 10.268 -6.948 -8.938 1.00 . A A . 71 ASN HD21 1 1 4 6096 1 1 71 ASN HD22 H 11.502 -6.425 -7.843 1.00 . A A . 71 ASN HD22 1 1 4 6097 1 1 71 ASN N N 9.228 -2.785 -9.318 1.00 . A A . 71 ASN N 1 1 4 6098 1 1 71 ASN ND2 N 10.904 -6.281 -8.606 1.00 . A A . 71 ASN ND2 1 1 4 6099 1 1 71 ASN O O 7.932 -5.085 -8.134 1.00 . A A . 71 ASN O 1 1 4 6100 1 1 71 ASN OD1 O 11.854 -4.305 -8.851 1.00 . A A . 71 ASN OD1 1 1 4 6101 1 1 72 GLU C C 5.873 -7.162 -8.877 1.00 . A A . 72 GLU C 1 1 4 6102 1 1 72 GLU CA C 5.604 -5.817 -9.566 1.00 . A A . 72 GLU CA 1 1 4 6103 1 1 72 GLU CB C 4.573 -5.931 -10.682 1.00 . A A . 72 GLU CB 1 1 4 6104 1 1 72 GLU CD C 5.906 -7.482 -12.198 1.00 . A A . 72 GLU CD 1 1 4 6105 1 1 72 GLU CG C 5.128 -6.201 -12.084 1.00 . A A . 72 GLU CG 1 1 4 6106 1 1 72 GLU H H 6.819 -4.906 -11.013 1.00 . A A . 72 GLU H 1 1 4 6107 1 1 72 GLU HA H 5.182 -5.171 -8.810 1.00 . A A . 72 GLU HA 1 1 4 6108 1 1 72 GLU HB2 H 4.057 -6.839 -10.423 1.00 . A A . 72 GLU HB2 1 1 4 6109 1 1 72 GLU HB3 H 3.903 -5.084 -10.699 1.00 . A A . 72 GLU HB3 1 1 4 6110 1 1 72 GLU HG2 H 4.294 -6.250 -12.766 1.00 . A A . 72 GLU HG2 1 1 4 6111 1 1 72 GLU HG3 H 5.762 -5.375 -12.373 1.00 . A A . 72 GLU HG3 1 1 4 6112 1 1 72 GLU N N 6.791 -5.126 -10.056 1.00 . A A . 72 GLU N 1 1 4 6113 1 1 72 GLU O O 5.048 -7.647 -8.095 1.00 . A A . 72 GLU O 1 1 4 6114 1 1 72 GLU OE1 O 5.297 -8.527 -12.453 1.00 . A A . 72 GLU OE1 1 1 4 6115 1 1 72 GLU OE2 O 7.142 -7.456 -12.021 1.00 . A A . 72 GLU OE2 1 1 4 6116 1 1 73 GLU C C 7.673 -8.664 -7.058 1.00 . A A . 73 GLU C 1 1 4 6117 1 1 73 GLU CA C 7.454 -8.954 -8.526 1.00 . A A . 73 GLU CA 1 1 4 6118 1 1 73 GLU CB C 8.767 -9.380 -9.209 1.00 . A A . 73 GLU CB 1 1 4 6119 1 1 73 GLU CD C 10.110 -10.565 -7.337 1.00 . A A . 73 GLU CD 1 1 4 6120 1 1 73 GLU CG C 9.464 -10.674 -8.716 1.00 . A A . 73 GLU CG 1 1 4 6121 1 1 73 GLU H H 7.517 -7.371 -9.920 1.00 . A A . 73 GLU H 1 1 4 6122 1 1 73 GLU HA H 6.725 -9.742 -8.644 1.00 . A A . 73 GLU HA 1 1 4 6123 1 1 73 GLU HB2 H 8.542 -9.462 -10.256 1.00 . A A . 73 GLU HB2 1 1 4 6124 1 1 73 GLU HB3 H 9.457 -8.555 -9.098 1.00 . A A . 73 GLU HB3 1 1 4 6125 1 1 73 GLU HG2 H 8.727 -11.463 -8.674 1.00 . A A . 73 GLU HG2 1 1 4 6126 1 1 73 GLU HG3 H 10.224 -10.947 -9.434 1.00 . A A . 73 GLU HG3 1 1 4 6127 1 1 73 GLU N N 6.992 -7.751 -9.182 1.00 . A A . 73 GLU N 1 1 4 6128 1 1 73 GLU O O 7.279 -9.437 -6.190 1.00 . A A . 73 GLU O 1 1 4 6129 1 1 73 GLU OE1 O 11.095 -9.813 -7.190 1.00 . A A . 73 GLU OE1 1 1 4 6130 1 1 73 GLU OE2 O 9.643 -11.231 -6.382 1.00 . A A . 73 GLU OE2 1 1 4 6131 1 1 74 ASP C C 7.515 -6.578 -4.670 1.00 . A A . 74 ASP C 1 1 4 6132 1 1 74 ASP CA C 8.666 -7.136 -5.484 1.00 . A A . 74 ASP CA 1 1 4 6133 1 1 74 ASP CB C 9.753 -6.089 -5.627 1.00 . A A . 74 ASP CB 1 1 4 6134 1 1 74 ASP CG C 10.466 -5.791 -4.359 1.00 . A A . 74 ASP CG 1 1 4 6135 1 1 74 ASP H H 8.347 -6.868 -7.530 1.00 . A A . 74 ASP H 1 1 4 6136 1 1 74 ASP HA H 9.089 -7.997 -4.988 1.00 . A A . 74 ASP HA 1 1 4 6137 1 1 74 ASP HB2 H 10.480 -6.437 -6.345 1.00 . A A . 74 ASP HB2 1 1 4 6138 1 1 74 ASP HB3 H 9.310 -5.177 -5.997 1.00 . A A . 74 ASP HB3 1 1 4 6139 1 1 74 ASP N N 8.232 -7.517 -6.803 1.00 . A A . 74 ASP N 1 1 4 6140 1 1 74 ASP O O 7.416 -6.813 -3.470 1.00 . A A . 74 ASP O 1 1 4 6141 1 1 74 ASP OD1 O 11.487 -6.462 -4.100 1.00 . A A . 74 ASP OD1 1 1 4 6142 1 1 74 ASP OD2 O 10.068 -4.883 -3.644 1.00 . A A . 74 ASP OD2 1 1 4 6143 1 1 75 VAL C C 4.567 -6.275 -4.033 1.00 . A A . 75 VAL C 1 1 4 6144 1 1 75 VAL CA C 5.498 -5.215 -4.670 1.00 . A A . 75 VAL CA 1 1 4 6145 1 1 75 VAL CB C 4.719 -4.283 -5.661 1.00 . A A . 75 VAL CB 1 1 4 6146 1 1 75 VAL CG1 C 3.854 -3.280 -4.926 1.00 . A A . 75 VAL CG1 1 1 4 6147 1 1 75 VAL CG2 C 5.668 -3.557 -6.589 1.00 . A A . 75 VAL CG2 1 1 4 6148 1 1 75 VAL H H 6.731 -5.882 -6.320 1.00 . A A . 75 VAL H 1 1 4 6149 1 1 75 VAL HA H 5.895 -4.640 -3.851 1.00 . A A . 75 VAL HA 1 1 4 6150 1 1 75 VAL HB H 4.071 -4.906 -6.260 1.00 . A A . 75 VAL HB 1 1 4 6151 1 1 75 VAL HG11 H 4.485 -2.668 -4.300 1.00 . A A . 75 VAL HG11 1 1 4 6152 1 1 75 VAL HG12 H 3.113 -3.779 -4.322 1.00 . A A . 75 VAL HG12 1 1 4 6153 1 1 75 VAL HG13 H 3.380 -2.643 -5.661 1.00 . A A . 75 VAL HG13 1 1 4 6154 1 1 75 VAL HG21 H 5.101 -2.940 -7.271 1.00 . A A . 75 VAL HG21 1 1 4 6155 1 1 75 VAL HG22 H 6.233 -4.285 -7.153 1.00 . A A . 75 VAL HG22 1 1 4 6156 1 1 75 VAL HG23 H 6.344 -2.943 -6.012 1.00 . A A . 75 VAL HG23 1 1 4 6157 1 1 75 VAL N N 6.616 -5.897 -5.343 1.00 . A A . 75 VAL N 1 1 4 6158 1 1 75 VAL O O 3.929 -7.061 -4.742 1.00 . A A . 75 VAL O 1 1 4 6159 1 1 76 SER C C 3.742 -6.918 -0.438 1.00 . A A . 76 SER C 1 1 4 6160 1 1 76 SER CA C 3.855 -7.337 -1.936 1.00 . A A . 76 SER CA 1 1 4 6161 1 1 76 SER CB C 4.726 -8.615 -2.054 1.00 . A A . 76 SER CB 1 1 4 6162 1 1 76 SER H H 4.896 -5.555 -2.173 1.00 . A A . 76 SER H 1 1 4 6163 1 1 76 SER HA H 2.880 -7.533 -2.355 1.00 . A A . 76 SER HA 1 1 4 6164 1 1 76 SER HB2 H 4.868 -8.838 -3.100 1.00 . A A . 76 SER HB2 1 1 4 6165 1 1 76 SER HB3 H 5.692 -8.409 -1.616 1.00 . A A . 76 SER HB3 1 1 4 6166 1 1 76 SER HG H 3.502 -10.092 -2.020 1.00 . A A . 76 SER HG 1 1 4 6167 1 1 76 SER N N 4.511 -6.285 -2.696 1.00 . A A . 76 SER N 1 1 4 6168 1 1 76 SER O O 4.568 -6.124 0.047 1.00 . A A . 76 SER O 1 1 4 6169 1 1 76 SER OG O 4.147 -9.731 -1.400 1.00 . A A . 76 SER OG 1 1 4 6170 1 1 77 PRO C C 3.408 -8.053 2.626 1.00 . A A . 77 PRO C 1 1 4 6171 1 1 77 PRO CA C 2.517 -7.166 1.749 1.00 . A A . 77 PRO CA 1 1 4 6172 1 1 77 PRO CB C 1.054 -7.554 1.990 1.00 . A A . 77 PRO CB 1 1 4 6173 1 1 77 PRO CD C 1.594 -8.246 -0.248 1.00 . A A . 77 PRO CD 1 1 4 6174 1 1 77 PRO CG C 0.756 -8.585 0.959 1.00 . A A . 77 PRO CG 1 1 4 6175 1 1 77 PRO HA H 2.663 -6.126 2.001 1.00 . A A . 77 PRO HA 1 1 4 6176 1 1 77 PRO HB2 H 0.952 -7.956 2.988 1.00 . A A . 77 PRO HB2 1 1 4 6177 1 1 77 PRO HB3 H 0.414 -6.692 1.887 1.00 . A A . 77 PRO HB3 1 1 4 6178 1 1 77 PRO HD2 H 1.980 -9.147 -0.701 1.00 . A A . 77 PRO HD2 1 1 4 6179 1 1 77 PRO HD3 H 1.016 -7.682 -0.965 1.00 . A A . 77 PRO HD3 1 1 4 6180 1 1 77 PRO HG2 H 1.025 -9.561 1.336 1.00 . A A . 77 PRO HG2 1 1 4 6181 1 1 77 PRO HG3 H -0.294 -8.559 0.705 1.00 . A A . 77 PRO HG3 1 1 4 6182 1 1 77 PRO N N 2.700 -7.425 0.296 1.00 . A A . 77 PRO N 1 1 4 6183 1 1 77 PRO O O 3.465 -7.892 3.856 1.00 . A A . 77 PRO O 1 1 4 6184 1 1 78 SER C C 6.263 -9.361 2.858 1.00 . A A . 78 SER C 1 1 4 6185 1 1 78 SER CA C 4.910 -9.927 2.691 1.00 . A A . 78 SER CA 1 1 4 6186 1 1 78 SER CB C 4.996 -11.217 1.906 1.00 . A A . 78 SER CB 1 1 4 6187 1 1 78 SER H H 3.996 -9.038 1.025 1.00 . A A . 78 SER H 1 1 4 6188 1 1 78 SER HA H 4.593 -10.146 3.697 1.00 . A A . 78 SER HA 1 1 4 6189 1 1 78 SER HB2 H 4.013 -11.610 1.691 1.00 . A A . 78 SER HB2 1 1 4 6190 1 1 78 SER HB3 H 5.506 -10.923 1.001 1.00 . A A . 78 SER HB3 1 1 4 6191 1 1 78 SER HG H 5.406 -13.066 2.391 1.00 . A A . 78 SER HG 1 1 4 6192 1 1 78 SER N N 4.068 -8.989 2.001 1.00 . A A . 78 SER N 1 1 4 6193 1 1 78 SER O O 6.771 -8.652 1.987 1.00 . A A . 78 SER O 1 1 4 6194 1 1 78 SER OG O 5.786 -12.196 2.568 1.00 . A A . 78 SER OG 1 1 4 6195 1 1 79 LEU C C 9.152 -10.338 4.031 1.00 . A A . 79 LEU C 1 1 4 6196 1 1 79 LEU CA C 8.154 -9.229 4.239 1.00 . A A . 79 LEU CA 1 1 4 6197 1 1 79 LEU CB C 8.239 -8.554 5.587 1.00 . A A . 79 LEU CB 1 1 4 6198 1 1 79 LEU CD1 C 7.710 -6.503 6.969 1.00 . A A . 79 LEU CD1 1 1 4 6199 1 1 79 LEU CD2 C 7.490 -6.432 4.463 1.00 . A A . 79 LEU CD2 1 1 4 6200 1 1 79 LEU CG C 7.373 -7.293 5.716 1.00 . A A . 79 LEU CG 1 1 4 6201 1 1 79 LEU H H 6.399 -10.250 4.620 1.00 . A A . 79 LEU H 1 1 4 6202 1 1 79 LEU HA H 8.364 -8.497 3.474 1.00 . A A . 79 LEU HA 1 1 4 6203 1 1 79 LEU HB2 H 7.958 -9.263 6.351 1.00 . A A . 79 LEU HB2 1 1 4 6204 1 1 79 LEU HB3 H 9.265 -8.272 5.717 1.00 . A A . 79 LEU HB3 1 1 4 6205 1 1 79 LEU HD11 H 8.744 -6.194 6.923 1.00 . A A . 79 LEU HD11 1 1 4 6206 1 1 79 LEU HD12 H 7.555 -7.107 7.850 1.00 . A A . 79 LEU HD12 1 1 4 6207 1 1 79 LEU HD13 H 7.090 -5.619 7.019 1.00 . A A . 79 LEU HD13 1 1 4 6208 1 1 79 LEU HD21 H 8.525 -6.190 4.273 1.00 . A A . 79 LEU HD21 1 1 4 6209 1 1 79 LEU HD22 H 6.907 -5.531 4.582 1.00 . A A . 79 LEU HD22 1 1 4 6210 1 1 79 LEU HD23 H 7.086 -6.995 3.629 1.00 . A A . 79 LEU HD23 1 1 4 6211 1 1 79 LEU HG H 6.342 -7.605 5.809 1.00 . A A . 79 LEU HG 1 1 4 6212 1 1 79 LEU N N 6.855 -9.676 3.966 1.00 . A A . 79 LEU N 1 1 4 6213 1 1 79 LEU O O 10.312 -10.251 4.438 1.00 . A A . 79 LEU O 1 1 4 6214 1 1 80 GLU C C 10.483 -13.045 3.733 1.00 . A A . 80 GLU C 1 1 4 6215 1 1 80 GLU CA C 9.390 -12.487 2.823 1.00 . A A . 80 GLU CA 1 1 4 6216 1 1 80 GLU CB C 9.956 -12.076 1.477 1.00 . A A . 80 GLU CB 1 1 4 6217 1 1 80 GLU CD C 11.035 -12.780 -0.640 1.00 . A A . 80 GLU CD 1 1 4 6218 1 1 80 GLU CG C 10.495 -13.204 0.683 1.00 . A A . 80 GLU CG 1 1 4 6219 1 1 80 GLU H H 7.672 -11.397 3.284 1.00 . A A . 80 GLU H 1 1 4 6220 1 1 80 GLU HA H 8.678 -13.276 2.638 1.00 . A A . 80 GLU HA 1 1 4 6221 1 1 80 GLU HB2 H 9.160 -11.603 0.933 1.00 . A A . 80 GLU HB2 1 1 4 6222 1 1 80 GLU HB3 H 10.738 -11.345 1.625 1.00 . A A . 80 GLU HB3 1 1 4 6223 1 1 80 GLU HG2 H 11.232 -13.751 1.251 1.00 . A A . 80 GLU HG2 1 1 4 6224 1 1 80 GLU HG3 H 9.601 -13.777 0.536 1.00 . A A . 80 GLU HG3 1 1 4 6225 1 1 80 GLU N N 8.650 -11.377 3.383 1.00 . A A . 80 GLU N 1 1 4 6226 1 1 80 GLU O O 10.223 -13.898 4.587 1.00 . A A . 80 GLU O 1 1 4 6227 1 1 80 GLU OE1 O 12.228 -12.423 -0.712 1.00 . A A . 80 GLU OE1 1 1 4 6228 1 1 80 GLU OE2 O 10.286 -12.802 -1.631 1.00 . A A . 80 GLU OE2 1 1 4 6229 1 1 81 GLY C C 13.727 -11.765 4.488 1.00 . A A . 81 GLY C 1 1 4 6230 1 1 81 GLY CA C 12.801 -12.929 4.322 1.00 . A A . 81 GLY CA 1 1 4 6231 1 1 81 GLY H H 11.831 -11.865 2.851 1.00 . A A . 81 GLY H 1 1 4 6232 1 1 81 GLY HA2 H 12.371 -13.225 5.263 1.00 . A A . 81 GLY HA2 1 1 4 6233 1 1 81 GLY HA3 H 13.313 -13.761 3.860 1.00 . A A . 81 GLY HA3 1 1 4 6234 1 1 81 GLY N N 11.688 -12.537 3.549 1.00 . A A . 81 GLY N 1 1 4 6235 1 1 81 GLY O O 14.952 -11.911 4.539 1.00 . A A . 81 GLY O 1 1 4 6236 1 1 82 LEU C C 14.415 -9.215 6.055 1.00 . A A . 82 LEU C 1 1 4 6237 1 1 82 LEU CA C 13.806 -9.345 4.681 1.00 . A A . 82 LEU CA 1 1 4 6238 1 1 82 LEU CB C 12.794 -8.239 4.455 1.00 . A A . 82 LEU CB 1 1 4 6239 1 1 82 LEU CD1 C 10.950 -7.412 3.058 1.00 . A A . 82 LEU CD1 1 1 4 6240 1 1 82 LEU CD2 C 13.191 -7.343 2.198 1.00 . A A . 82 LEU CD2 1 1 4 6241 1 1 82 LEU CG C 12.248 -8.135 3.036 1.00 . A A . 82 LEU CG 1 1 4 6242 1 1 82 LEU H H 12.144 -10.585 4.503 1.00 . A A . 82 LEU H 1 1 4 6243 1 1 82 LEU HA H 14.570 -9.267 3.923 1.00 . A A . 82 LEU HA 1 1 4 6244 1 1 82 LEU HB2 H 11.967 -8.401 5.131 1.00 . A A . 82 LEU HB2 1 1 4 6245 1 1 82 LEU HB3 H 13.258 -7.298 4.707 1.00 . A A . 82 LEU HB3 1 1 4 6246 1 1 82 LEU HD11 H 11.114 -6.430 3.479 1.00 . A A . 82 LEU HD11 1 1 4 6247 1 1 82 LEU HD12 H 10.287 -8.021 3.656 1.00 . A A . 82 LEU HD12 1 1 4 6248 1 1 82 LEU HD13 H 10.563 -7.363 2.052 1.00 . A A . 82 LEU HD13 1 1 4 6249 1 1 82 LEU HD21 H 12.846 -7.339 1.176 1.00 . A A . 82 LEU HD21 1 1 4 6250 1 1 82 LEU HD22 H 14.187 -7.753 2.271 1.00 . A A . 82 LEU HD22 1 1 4 6251 1 1 82 LEU HD23 H 13.156 -6.339 2.594 1.00 . A A . 82 LEU HD23 1 1 4 6252 1 1 82 LEU HG H 12.127 -9.109 2.588 1.00 . A A . 82 LEU HG 1 1 4 6253 1 1 82 LEU N N 13.126 -10.605 4.542 1.00 . A A . 82 LEU N 1 1 4 6254 1 1 82 LEU O O 13.851 -9.688 7.040 1.00 . A A . 82 LEU O 1 1 4 6255 1 1 83 THR C C 15.765 -7.108 8.019 1.00 . A A . 83 THR C 1 1 4 6256 1 1 83 THR CA C 16.227 -8.396 7.359 1.00 . A A . 83 THR CA 1 1 4 6257 1 1 83 THR CB C 17.739 -8.377 7.152 1.00 . A A . 83 THR CB 1 1 4 6258 1 1 83 THR CG2 C 18.233 -9.742 6.740 1.00 . A A . 83 THR CG2 1 1 4 6259 1 1 83 THR H H 15.967 -8.231 5.311 1.00 . A A . 83 THR H 1 1 4 6260 1 1 83 THR HA H 15.978 -9.225 8.004 1.00 . A A . 83 THR HA 1 1 4 6261 1 1 83 THR HB H 18.210 -8.095 8.081 1.00 . A A . 83 THR HB 1 1 4 6262 1 1 83 THR HG1 H 18.804 -7.780 5.635 1.00 . A A . 83 THR HG1 1 1 4 6263 1 1 83 THR HG21 H 19.307 -9.729 6.623 1.00 . A A . 83 THR HG21 1 1 4 6264 1 1 83 THR HG22 H 17.770 -10.020 5.804 1.00 . A A . 83 THR HG22 1 1 4 6265 1 1 83 THR HG23 H 17.955 -10.464 7.494 1.00 . A A . 83 THR HG23 1 1 4 6266 1 1 83 THR N N 15.550 -8.593 6.119 1.00 . A A . 83 THR N 1 1 4 6267 1 1 83 THR O O 14.918 -6.379 7.459 1.00 . A A . 83 THR O 1 1 4 6268 1 1 83 THR OG1 O 18.067 -7.423 6.145 1.00 . A A . 83 THR OG1 1 1 4 6269 1 1 84 GLU C C 15.972 -4.356 9.187 1.00 . A A . 84 GLU C 1 1 4 6270 1 1 84 GLU CA C 15.930 -5.673 9.971 1.00 . A A . 84 GLU CA 1 1 4 6271 1 1 84 GLU CB C 16.836 -5.553 11.193 1.00 . A A . 84 GLU CB 1 1 4 6272 1 1 84 GLU CD C 17.454 -4.217 13.226 1.00 . A A . 84 GLU CD 1 1 4 6273 1 1 84 GLU CG C 16.460 -4.416 12.118 1.00 . A A . 84 GLU CG 1 1 4 6274 1 1 84 GLU H H 17.041 -7.392 9.521 1.00 . A A . 84 GLU H 1 1 4 6275 1 1 84 GLU HA H 14.924 -5.843 10.323 1.00 . A A . 84 GLU HA 1 1 4 6276 1 1 84 GLU HB2 H 16.791 -6.476 11.754 1.00 . A A . 84 GLU HB2 1 1 4 6277 1 1 84 GLU HB3 H 17.850 -5.397 10.859 1.00 . A A . 84 GLU HB3 1 1 4 6278 1 1 84 GLU HG2 H 16.380 -3.510 11.537 1.00 . A A . 84 GLU HG2 1 1 4 6279 1 1 84 GLU HG3 H 15.495 -4.636 12.550 1.00 . A A . 84 GLU HG3 1 1 4 6280 1 1 84 GLU N N 16.330 -6.811 9.176 1.00 . A A . 84 GLU N 1 1 4 6281 1 1 84 GLU O O 15.003 -3.606 9.195 1.00 . A A . 84 GLU O 1 1 4 6282 1 1 84 GLU OE1 O 17.305 -4.843 14.288 1.00 . A A . 84 GLU OE1 1 1 4 6283 1 1 84 GLU OE2 O 18.400 -3.422 13.046 1.00 . A A . 84 GLU OE2 1 1 4 6284 1 1 85 LYS C C 16.263 -2.704 6.580 1.00 . A A . 85 LYS C 1 1 4 6285 1 1 85 LYS CA C 17.188 -2.802 7.800 1.00 . A A . 85 LYS CA 1 1 4 6286 1 1 85 LYS CB C 18.666 -2.473 7.452 1.00 . A A . 85 LYS CB 1 1 4 6287 1 1 85 LYS CD C 19.017 -4.401 5.798 1.00 . A A . 85 LYS CD 1 1 4 6288 1 1 85 LYS CE C 19.760 -4.816 4.530 1.00 . A A . 85 LYS CE 1 1 4 6289 1 1 85 LYS CG C 19.193 -2.927 6.089 1.00 . A A . 85 LYS CG 1 1 4 6290 1 1 85 LYS H H 17.756 -4.778 8.383 1.00 . A A . 85 LYS H 1 1 4 6291 1 1 85 LYS HA H 16.827 -2.077 8.516 1.00 . A A . 85 LYS HA 1 1 4 6292 1 1 85 LYS HB2 H 18.800 -1.404 7.503 1.00 . A A . 85 LYS HB2 1 1 4 6293 1 1 85 LYS HB3 H 19.285 -2.922 8.215 1.00 . A A . 85 LYS HB3 1 1 4 6294 1 1 85 LYS HD2 H 19.165 -5.071 6.627 1.00 . A A . 85 LYS HD2 1 1 4 6295 1 1 85 LYS HD3 H 17.965 -4.467 5.571 1.00 . A A . 85 LYS HD3 1 1 4 6296 1 1 85 LYS HE2 H 19.551 -5.857 4.330 1.00 . A A . 85 LYS HE2 1 1 4 6297 1 1 85 LYS HE3 H 19.399 -4.218 3.707 1.00 . A A . 85 LYS HE3 1 1 4 6298 1 1 85 LYS HG2 H 18.571 -2.397 5.386 1.00 . A A . 85 LYS HG2 1 1 4 6299 1 1 85 LYS HG3 H 20.223 -2.628 5.965 1.00 . A A . 85 LYS HG3 1 1 4 6300 1 1 85 LYS HZ1 H 21.499 -3.659 4.852 1.00 . A A . 85 LYS HZ1 1 1 4 6301 1 1 85 LYS HZ2 H 21.710 -4.940 3.782 1.00 . A A . 85 LYS HZ2 1 1 4 6302 1 1 85 LYS HZ3 H 21.604 -5.217 5.429 1.00 . A A . 85 LYS HZ3 1 1 4 6303 1 1 85 LYS N N 17.053 -4.100 8.462 1.00 . A A . 85 LYS N 1 1 4 6304 1 1 85 LYS NZ N 21.223 -4.639 4.652 1.00 . A A . 85 LYS NZ 1 1 4 6305 1 1 85 LYS O O 15.816 -1.624 6.210 1.00 . A A . 85 LYS O 1 1 4 6306 1 1 86 GLU C C 13.728 -3.559 5.223 1.00 . A A . 86 GLU C 1 1 4 6307 1 1 86 GLU CA C 15.120 -3.962 4.848 1.00 . A A . 86 GLU CA 1 1 4 6308 1 1 86 GLU CB C 15.107 -5.411 4.428 1.00 . A A . 86 GLU CB 1 1 4 6309 1 1 86 GLU CD C 16.794 -5.337 2.551 1.00 . A A . 86 GLU CD 1 1 4 6310 1 1 86 GLU CG C 16.398 -5.955 3.868 1.00 . A A . 86 GLU CG 1 1 4 6311 1 1 86 GLU H H 16.250 -4.715 6.368 1.00 . A A . 86 GLU H 1 1 4 6312 1 1 86 GLU HA H 15.510 -3.366 4.037 1.00 . A A . 86 GLU HA 1 1 4 6313 1 1 86 GLU HB2 H 14.882 -5.983 5.317 1.00 . A A . 86 GLU HB2 1 1 4 6314 1 1 86 GLU HB3 H 14.311 -5.557 3.733 1.00 . A A . 86 GLU HB3 1 1 4 6315 1 1 86 GLU HG2 H 17.198 -5.831 4.578 1.00 . A A . 86 GLU HG2 1 1 4 6316 1 1 86 GLU HG3 H 16.258 -7.014 3.714 1.00 . A A . 86 GLU HG3 1 1 4 6317 1 1 86 GLU N N 15.951 -3.858 6.002 1.00 . A A . 86 GLU N 1 1 4 6318 1 1 86 GLU O O 13.109 -2.694 4.605 1.00 . A A . 86 GLU O 1 1 4 6319 1 1 86 GLU OE1 O 17.204 -4.162 2.522 1.00 . A A . 86 GLU OE1 1 1 4 6320 1 1 86 GLU OE2 O 16.711 -6.036 1.526 1.00 . A A . 86 GLU OE2 1 1 4 6321 1 1 87 ILE C C 11.896 -2.483 7.338 1.00 . A A . 87 ILE C 1 1 4 6322 1 1 87 ILE CA C 11.974 -3.928 6.818 1.00 . A A . 87 ILE CA 1 1 4 6323 1 1 87 ILE CB C 11.722 -4.901 7.964 1.00 . A A . 87 ILE CB 1 1 4 6324 1 1 87 ILE CD1 C 11.541 -7.356 8.583 1.00 . A A . 87 ILE CD1 1 1 4 6325 1 1 87 ILE CG1 C 11.711 -6.349 7.468 1.00 . A A . 87 ILE CG1 1 1 4 6326 1 1 87 ILE CG2 C 10.444 -4.570 8.708 1.00 . A A . 87 ILE CG2 1 1 4 6327 1 1 87 ILE H H 13.832 -4.858 6.697 1.00 . A A . 87 ILE H 1 1 4 6328 1 1 87 ILE HA H 11.231 -4.091 6.053 1.00 . A A . 87 ILE HA 1 1 4 6329 1 1 87 ILE HB H 12.594 -4.777 8.583 1.00 . A A . 87 ILE HB 1 1 4 6330 1 1 87 ILE HD11 H 12.348 -7.225 9.289 1.00 . A A . 87 ILE HD11 1 1 4 6331 1 1 87 ILE HD12 H 11.556 -8.358 8.184 1.00 . A A . 87 ILE HD12 1 1 4 6332 1 1 87 ILE HD13 H 10.601 -7.161 9.082 1.00 . A A . 87 ILE HD13 1 1 4 6333 1 1 87 ILE HG12 H 10.922 -6.495 6.746 1.00 . A A . 87 ILE HG12 1 1 4 6334 1 1 87 ILE HG13 H 12.657 -6.551 6.987 1.00 . A A . 87 ILE HG13 1 1 4 6335 1 1 87 ILE HG21 H 9.630 -4.609 8.001 1.00 . A A . 87 ILE HG21 1 1 4 6336 1 1 87 ILE HG22 H 10.527 -3.573 9.116 1.00 . A A . 87 ILE HG22 1 1 4 6337 1 1 87 ILE HG23 H 10.288 -5.294 9.492 1.00 . A A . 87 ILE HG23 1 1 4 6338 1 1 87 ILE N N 13.264 -4.179 6.269 1.00 . A A . 87 ILE N 1 1 4 6339 1 1 87 ILE O O 10.909 -1.782 7.111 1.00 . A A . 87 ILE O 1 1 4 6340 1 1 88 ASN C C 12.864 0.378 7.506 1.00 . A A . 88 ASN C 1 1 4 6341 1 1 88 ASN CA C 13.011 -0.666 8.546 1.00 . A A . 88 ASN CA 1 1 4 6342 1 1 88 ASN CB C 14.230 -0.383 9.406 1.00 . A A . 88 ASN CB 1 1 4 6343 1 1 88 ASN CG C 14.016 -0.762 10.857 1.00 . A A . 88 ASN CG 1 1 4 6344 1 1 88 ASN H H 13.739 -2.629 8.133 1.00 . A A . 88 ASN H 1 1 4 6345 1 1 88 ASN HA H 12.139 -0.592 9.178 1.00 . A A . 88 ASN HA 1 1 4 6346 1 1 88 ASN HB2 H 15.058 -0.954 9.010 1.00 . A A . 88 ASN HB2 1 1 4 6347 1 1 88 ASN HB3 H 14.449 0.672 9.318 1.00 . A A . 88 ASN HB3 1 1 4 6348 1 1 88 ASN HD21 H 14.690 -2.579 10.534 1.00 . A A . 88 ASN HD21 1 1 4 6349 1 1 88 ASN HD22 H 14.202 -2.216 12.155 1.00 . A A . 88 ASN HD22 1 1 4 6350 1 1 88 ASN N N 12.964 -2.034 8.006 1.00 . A A . 88 ASN N 1 1 4 6351 1 1 88 ASN ND2 N 14.330 -1.968 11.215 1.00 . A A . 88 ASN ND2 1 1 4 6352 1 1 88 ASN O O 12.286 1.424 7.760 1.00 . A A . 88 ASN O 1 1 4 6353 1 1 88 ASN OD1 O 13.549 0.041 11.646 1.00 . A A . 88 ASN OD1 1 1 4 6354 1 1 89 THR C C 11.768 1.284 4.910 1.00 . A A . 89 THR C 1 1 4 6355 1 1 89 THR CA C 13.252 1.014 5.253 1.00 . A A . 89 THR CA 1 1 4 6356 1 1 89 THR CB C 14.016 0.486 4.028 1.00 . A A . 89 THR CB 1 1 4 6357 1 1 89 THR CG2 C 13.921 1.466 2.896 1.00 . A A . 89 THR CG2 1 1 4 6358 1 1 89 THR H H 13.821 -0.754 6.198 1.00 . A A . 89 THR H 1 1 4 6359 1 1 89 THR HA H 13.701 1.946 5.565 1.00 . A A . 89 THR HA 1 1 4 6360 1 1 89 THR HB H 13.596 -0.461 3.727 1.00 . A A . 89 THR HB 1 1 4 6361 1 1 89 THR HG1 H 15.501 -0.455 4.976 1.00 . A A . 89 THR HG1 1 1 4 6362 1 1 89 THR HG21 H 12.875 1.582 2.655 1.00 . A A . 89 THR HG21 1 1 4 6363 1 1 89 THR HG22 H 14.471 1.097 2.044 1.00 . A A . 89 THR HG22 1 1 4 6364 1 1 89 THR HG23 H 14.327 2.402 3.252 1.00 . A A . 89 THR HG23 1 1 4 6365 1 1 89 THR N N 13.358 0.099 6.338 1.00 . A A . 89 THR N 1 1 4 6366 1 1 89 THR O O 11.371 2.428 4.673 1.00 . A A . 89 THR O 1 1 4 6367 1 1 89 THR OG1 O 15.407 0.300 4.377 1.00 . A A . 89 THR OG1 1 1 4 6368 1 1 90 LEU C C 8.882 1.109 5.765 1.00 . A A . 90 LEU C 1 1 4 6369 1 1 90 LEU CA C 9.534 0.383 4.625 1.00 . A A . 90 LEU CA 1 1 4 6370 1 1 90 LEU CB C 8.869 -0.985 4.420 1.00 . A A . 90 LEU CB 1 1 4 6371 1 1 90 LEU CD1 C 6.549 -1.046 5.442 1.00 . A A . 90 LEU CD1 1 1 4 6372 1 1 90 LEU CD2 C 8.115 -2.972 5.723 1.00 . A A . 90 LEU CD2 1 1 4 6373 1 1 90 LEU CG C 8.002 -1.506 5.561 1.00 . A A . 90 LEU CG 1 1 4 6374 1 1 90 LEU H H 11.266 -0.619 5.310 1.00 . A A . 90 LEU H 1 1 4 6375 1 1 90 LEU HA H 9.468 0.971 3.723 1.00 . A A . 90 LEU HA 1 1 4 6376 1 1 90 LEU HB2 H 8.224 -0.905 3.560 1.00 . A A . 90 LEU HB2 1 1 4 6377 1 1 90 LEU HB3 H 9.634 -1.714 4.206 1.00 . A A . 90 LEU HB3 1 1 4 6378 1 1 90 LEU HD11 H 6.135 -1.416 4.516 1.00 . A A . 90 LEU HD11 1 1 4 6379 1 1 90 LEU HD12 H 6.518 0.034 5.444 1.00 . A A . 90 LEU HD12 1 1 4 6380 1 1 90 LEU HD13 H 5.978 -1.427 6.275 1.00 . A A . 90 LEU HD13 1 1 4 6381 1 1 90 LEU HD21 H 7.776 -3.415 4.799 1.00 . A A . 90 LEU HD21 1 1 4 6382 1 1 90 LEU HD22 H 7.473 -3.273 6.535 1.00 . A A . 90 LEU HD22 1 1 4 6383 1 1 90 LEU HD23 H 9.148 -3.219 5.920 1.00 . A A . 90 LEU HD23 1 1 4 6384 1 1 90 LEU HG H 8.378 -1.015 6.441 1.00 . A A . 90 LEU HG 1 1 4 6385 1 1 90 LEU N N 10.939 0.238 4.964 1.00 . A A . 90 LEU N 1 1 4 6386 1 1 90 LEU O O 7.946 1.859 5.593 1.00 . A A . 90 LEU O 1 1 4 6387 1 1 91 ASN C C 9.112 2.994 8.052 1.00 . A A . 91 ASN C 1 1 4 6388 1 1 91 ASN CA C 8.925 1.476 8.135 1.00 . A A . 91 ASN CA 1 1 4 6389 1 1 91 ASN CB C 9.581 0.871 9.377 1.00 . A A . 91 ASN CB 1 1 4 6390 1 1 91 ASN CG C 9.069 -0.535 9.715 1.00 . A A . 91 ASN CG 1 1 4 6391 1 1 91 ASN H H 10.056 0.120 7.001 1.00 . A A . 91 ASN H 1 1 4 6392 1 1 91 ASN HA H 7.863 1.286 8.184 1.00 . A A . 91 ASN HA 1 1 4 6393 1 1 91 ASN HB2 H 10.642 0.812 9.190 1.00 . A A . 91 ASN HB2 1 1 4 6394 1 1 91 ASN HB3 H 9.418 1.525 10.209 1.00 . A A . 91 ASN HB3 1 1 4 6395 1 1 91 ASN HD21 H 10.819 -1.036 10.533 1.00 . A A . 91 ASN HD21 1 1 4 6396 1 1 91 ASN HD22 H 9.607 -2.246 10.571 1.00 . A A . 91 ASN HD22 1 1 4 6397 1 1 91 ASN N N 9.377 0.828 6.946 1.00 . A A . 91 ASN N 1 1 4 6398 1 1 91 ASN ND2 N 9.914 -1.347 10.324 1.00 . A A . 91 ASN ND2 1 1 4 6399 1 1 91 ASN O O 8.226 3.752 8.474 1.00 . A A . 91 ASN O 1 1 4 6400 1 1 91 ASN OD1 O 7.912 -0.886 9.437 1.00 . A A . 91 ASN OD1 1 1 4 6401 1 1 92 ASP C C 9.439 5.370 6.249 1.00 . A A . 92 ASP C 1 1 4 6402 1 1 92 ASP CA C 10.466 4.893 7.246 1.00 . A A . 92 ASP CA 1 1 4 6403 1 1 92 ASP CB C 11.853 5.203 6.658 1.00 . A A . 92 ASP CB 1 1 4 6404 1 1 92 ASP CG C 13.026 4.754 7.491 1.00 . A A . 92 ASP CG 1 1 4 6405 1 1 92 ASP H H 10.943 2.799 7.227 1.00 . A A . 92 ASP H 1 1 4 6406 1 1 92 ASP HA H 10.333 5.417 8.182 1.00 . A A . 92 ASP HA 1 1 4 6407 1 1 92 ASP HB2 H 11.929 4.707 5.703 1.00 . A A . 92 ASP HB2 1 1 4 6408 1 1 92 ASP HB3 H 11.927 6.269 6.498 1.00 . A A . 92 ASP HB3 1 1 4 6409 1 1 92 ASP N N 10.244 3.445 7.481 1.00 . A A . 92 ASP N 1 1 4 6410 1 1 92 ASP O O 8.843 6.424 6.402 1.00 . A A . 92 ASP O 1 1 4 6411 1 1 92 ASP OD1 O 13.180 5.224 8.645 1.00 . A A . 92 ASP OD1 1 1 4 6412 1 1 92 ASP OD2 O 13.846 3.968 6.984 1.00 . A A . 92 ASP OD2 1 1 4 6413 1 1 93 TRP C C 6.871 4.974 4.743 1.00 . A A . 93 TRP C 1 1 4 6414 1 1 93 TRP CA C 8.250 4.781 4.196 1.00 . A A . 93 TRP CA 1 1 4 6415 1 1 93 TRP CB C 8.284 3.643 3.208 1.00 . A A . 93 TRP CB 1 1 4 6416 1 1 93 TRP CD1 C 10.474 3.282 1.955 1.00 . A A . 93 TRP CD1 1 1 4 6417 1 1 93 TRP CD2 C 9.049 4.646 0.918 1.00 . A A . 93 TRP CD2 1 1 4 6418 1 1 93 TRP CE2 C 10.198 4.520 0.125 1.00 . A A . 93 TRP CE2 1 1 4 6419 1 1 93 TRP CE3 C 8.007 5.459 0.469 1.00 . A A . 93 TRP CE3 1 1 4 6420 1 1 93 TRP CG C 9.245 3.830 2.083 1.00 . A A . 93 TRP CG 1 1 4 6421 1 1 93 TRP CH2 C 9.301 5.967 -1.508 1.00 . A A . 93 TRP CH2 1 1 4 6422 1 1 93 TRP CZ2 C 10.340 5.180 -1.095 1.00 . A A . 93 TRP CZ2 1 1 4 6423 1 1 93 TRP CZ3 C 8.146 6.113 -0.738 1.00 . A A . 93 TRP CZ3 1 1 4 6424 1 1 93 TRP H H 9.810 3.759 5.167 1.00 . A A . 93 TRP H 1 1 4 6425 1 1 93 TRP HA H 8.449 5.683 3.653 1.00 . A A . 93 TRP HA 1 1 4 6426 1 1 93 TRP HB2 H 8.695 2.843 3.813 1.00 . A A . 93 TRP HB2 1 1 4 6427 1 1 93 TRP HB3 H 7.322 3.290 2.886 1.00 . A A . 93 TRP HB3 1 1 4 6428 1 1 93 TRP HD1 H 10.918 2.617 2.682 1.00 . A A . 93 TRP HD1 1 1 4 6429 1 1 93 TRP HE1 H 11.940 3.405 0.469 1.00 . A A . 93 TRP HE1 1 1 4 6430 1 1 93 TRP HE3 H 7.111 5.578 1.059 1.00 . A A . 93 TRP HE3 1 1 4 6431 1 1 93 TRP HH2 H 9.364 6.502 -2.445 1.00 . A A . 93 TRP HH2 1 1 4 6432 1 1 93 TRP HZ2 H 11.228 5.077 -1.701 1.00 . A A . 93 TRP HZ2 1 1 4 6433 1 1 93 TRP HZ3 H 7.348 6.745 -1.102 1.00 . A A . 93 TRP HZ3 1 1 4 6434 1 1 93 TRP N N 9.244 4.560 5.227 1.00 . A A . 93 TRP N 1 1 4 6435 1 1 93 TRP NE1 N 11.054 3.685 0.783 1.00 . A A . 93 TRP NE1 1 1 4 6436 1 1 93 TRP O O 6.199 5.948 4.409 1.00 . A A . 93 TRP O 1 1 4 6437 1 1 94 GLU C C 5.026 5.441 6.990 1.00 . A A . 94 GLU C 1 1 4 6438 1 1 94 GLU CA C 5.159 4.149 6.182 1.00 . A A . 94 GLU CA 1 1 4 6439 1 1 94 GLU CB C 4.919 2.946 7.061 1.00 . A A . 94 GLU CB 1 1 4 6440 1 1 94 GLU CD C 3.226 1.688 8.432 1.00 . A A . 94 GLU CD 1 1 4 6441 1 1 94 GLU CG C 3.493 2.844 7.495 1.00 . A A . 94 GLU CG 1 1 4 6442 1 1 94 GLU H H 7.060 3.333 5.809 1.00 . A A . 94 GLU H 1 1 4 6443 1 1 94 GLU HA H 4.432 4.158 5.384 1.00 . A A . 94 GLU HA 1 1 4 6444 1 1 94 GLU HB2 H 5.198 2.048 6.532 1.00 . A A . 94 GLU HB2 1 1 4 6445 1 1 94 GLU HB3 H 5.534 3.040 7.943 1.00 . A A . 94 GLU HB3 1 1 4 6446 1 1 94 GLU HG2 H 3.172 3.779 7.932 1.00 . A A . 94 GLU HG2 1 1 4 6447 1 1 94 GLU HG3 H 3.010 2.664 6.539 1.00 . A A . 94 GLU HG3 1 1 4 6448 1 1 94 GLU N N 6.457 4.082 5.592 1.00 . A A . 94 GLU N 1 1 4 6449 1 1 94 GLU O O 4.014 6.089 6.951 1.00 . A A . 94 GLU O 1 1 4 6450 1 1 94 GLU OE1 O 4.039 1.456 9.357 1.00 . A A . 94 GLU OE1 1 1 4 6451 1 1 94 GLU OE2 O 2.179 1.037 8.296 1.00 . A A . 94 GLU OE2 1 1 4 6452 1 1 95 THR C C 5.996 8.282 7.565 1.00 . A A . 95 THR C 1 1 4 6453 1 1 95 THR CA C 6.211 7.026 8.454 1.00 . A A . 95 THR CA 1 1 4 6454 1 1 95 THR CB C 7.616 7.094 9.108 1.00 . A A . 95 THR CB 1 1 4 6455 1 1 95 THR CG2 C 7.765 8.332 9.976 1.00 . A A . 95 THR CG2 1 1 4 6456 1 1 95 THR H H 6.860 5.197 7.665 1.00 . A A . 95 THR H 1 1 4 6457 1 1 95 THR HA H 5.474 6.984 9.241 1.00 . A A . 95 THR HA 1 1 4 6458 1 1 95 THR HB H 8.345 7.119 8.310 1.00 . A A . 95 THR HB 1 1 4 6459 1 1 95 THR HG1 H 8.184 5.215 9.374 1.00 . A A . 95 THR HG1 1 1 4 6460 1 1 95 THR HG21 H 7.622 9.215 9.372 1.00 . A A . 95 THR HG21 1 1 4 6461 1 1 95 THR HG22 H 8.755 8.346 10.408 1.00 . A A . 95 THR HG22 1 1 4 6462 1 1 95 THR HG23 H 7.026 8.309 10.763 1.00 . A A . 95 THR HG23 1 1 4 6463 1 1 95 THR N N 6.097 5.800 7.673 1.00 . A A . 95 THR N 1 1 4 6464 1 1 95 THR O O 5.528 9.318 8.032 1.00 . A A . 95 THR O 1 1 4 6465 1 1 95 THR OG1 O 7.819 5.923 9.924 1.00 . A A . 95 THR OG1 1 1 4 6466 1 1 96 LYS C C 4.697 9.408 5.052 1.00 . A A . 96 LYS C 1 1 4 6467 1 1 96 LYS CA C 6.154 9.272 5.372 1.00 . A A . 96 LYS CA 1 1 4 6468 1 1 96 LYS CB C 7.014 9.077 4.126 1.00 . A A . 96 LYS CB 1 1 4 6469 1 1 96 LYS CD C 9.353 8.874 3.216 1.00 . A A . 96 LYS CD 1 1 4 6470 1 1 96 LYS CE C 10.828 8.981 3.566 1.00 . A A . 96 LYS CE 1 1 4 6471 1 1 96 LYS CG C 8.503 9.080 4.444 1.00 . A A . 96 LYS CG 1 1 4 6472 1 1 96 LYS H H 6.625 7.305 5.936 1.00 . A A . 96 LYS H 1 1 4 6473 1 1 96 LYS HA H 6.463 10.166 5.892 1.00 . A A . 96 LYS HA 1 1 4 6474 1 1 96 LYS HB2 H 6.758 8.130 3.674 1.00 . A A . 96 LYS HB2 1 1 4 6475 1 1 96 LYS HB3 H 6.811 9.872 3.424 1.00 . A A . 96 LYS HB3 1 1 4 6476 1 1 96 LYS HD2 H 9.156 7.871 2.870 1.00 . A A . 96 LYS HD2 1 1 4 6477 1 1 96 LYS HD3 H 9.100 9.600 2.458 1.00 . A A . 96 LYS HD3 1 1 4 6478 1 1 96 LYS HE2 H 11.014 9.937 4.033 1.00 . A A . 96 LYS HE2 1 1 4 6479 1 1 96 LYS HE3 H 11.072 8.197 4.269 1.00 . A A . 96 LYS HE3 1 1 4 6480 1 1 96 LYS HG2 H 8.768 10.030 4.884 1.00 . A A . 96 LYS HG2 1 1 4 6481 1 1 96 LYS HG3 H 8.706 8.291 5.152 1.00 . A A . 96 LYS HG3 1 1 4 6482 1 1 96 LYS HZ1 H 11.607 7.921 1.924 1.00 . A A . 96 LYS HZ1 1 1 4 6483 1 1 96 LYS HZ2 H 12.691 8.957 2.663 1.00 . A A . 96 LYS HZ2 1 1 4 6484 1 1 96 LYS HZ3 H 11.513 9.592 1.679 1.00 . A A . 96 LYS HZ3 1 1 4 6485 1 1 96 LYS N N 6.319 8.168 6.288 1.00 . A A . 96 LYS N 1 1 4 6486 1 1 96 LYS NZ N 11.697 8.851 2.383 1.00 . A A . 96 LYS NZ 1 1 4 6487 1 1 96 LYS O O 4.133 10.495 5.063 1.00 . A A . 96 LYS O 1 1 4 6488 1 1 97 PHE C C 1.948 8.670 5.897 1.00 . A A . 97 PHE C 1 1 4 6489 1 1 97 PHE CA C 2.664 8.209 4.634 1.00 . A A . 97 PHE CA 1 1 4 6490 1 1 97 PHE CB C 2.272 6.801 4.255 1.00 . A A . 97 PHE CB 1 1 4 6491 1 1 97 PHE CD1 C 3.883 6.114 2.455 1.00 . A A . 97 PHE CD1 1 1 4 6492 1 1 97 PHE CD2 C 1.592 6.377 1.890 1.00 . A A . 97 PHE CD2 1 1 4 6493 1 1 97 PHE CE1 C 4.166 5.757 1.156 1.00 . A A . 97 PHE CE1 1 1 4 6494 1 1 97 PHE CE2 C 1.869 6.024 0.592 1.00 . A A . 97 PHE CE2 1 1 4 6495 1 1 97 PHE CG C 2.594 6.427 2.839 1.00 . A A . 97 PHE CG 1 1 4 6496 1 1 97 PHE CZ C 3.158 5.714 0.226 1.00 . A A . 97 PHE CZ 1 1 4 6497 1 1 97 PHE H H 4.616 7.459 4.792 1.00 . A A . 97 PHE H 1 1 4 6498 1 1 97 PHE HA H 2.409 8.879 3.829 1.00 . A A . 97 PHE HA 1 1 4 6499 1 1 97 PHE HB2 H 2.823 6.133 4.901 1.00 . A A . 97 PHE HB2 1 1 4 6500 1 1 97 PHE HB3 H 1.223 6.662 4.436 1.00 . A A . 97 PHE HB3 1 1 4 6501 1 1 97 PHE HD1 H 4.678 6.148 3.185 1.00 . A A . 97 PHE HD1 1 1 4 6502 1 1 97 PHE HD2 H 0.579 6.620 2.174 1.00 . A A . 97 PHE HD2 1 1 4 6503 1 1 97 PHE HE1 H 5.174 5.512 0.863 1.00 . A A . 97 PHE HE1 1 1 4 6504 1 1 97 PHE HE2 H 1.074 5.995 -0.137 1.00 . A A . 97 PHE HE2 1 1 4 6505 1 1 97 PHE HZ H 3.375 5.434 -0.795 1.00 . A A . 97 PHE HZ 1 1 4 6506 1 1 97 PHE N N 4.082 8.282 4.827 1.00 . A A . 97 PHE N 1 1 4 6507 1 1 97 PHE O O 0.999 9.412 5.840 1.00 . A A . 97 PHE O 1 1 4 6508 1 1 98 GLU C C 2.024 10.175 8.560 1.00 . A A . 98 GLU C 1 1 4 6509 1 1 98 GLU CA C 2.035 8.652 8.355 1.00 . A A . 98 GLU CA 1 1 4 6510 1 1 98 GLU CB C 2.919 7.965 9.398 1.00 . A A . 98 GLU CB 1 1 4 6511 1 1 98 GLU CD C 1.219 6.342 10.285 1.00 . A A . 98 GLU CD 1 1 4 6512 1 1 98 GLU CG C 2.579 6.513 9.660 1.00 . A A . 98 GLU CG 1 1 4 6513 1 1 98 GLU H H 3.223 7.617 6.962 1.00 . A A . 98 GLU H 1 1 4 6514 1 1 98 GLU HA H 1.030 8.283 8.480 1.00 . A A . 98 GLU HA 1 1 4 6515 1 1 98 GLU HB2 H 3.890 7.966 8.929 1.00 . A A . 98 GLU HB2 1 1 4 6516 1 1 98 GLU HB3 H 3.051 8.481 10.331 1.00 . A A . 98 GLU HB3 1 1 4 6517 1 1 98 GLU HG2 H 2.592 5.977 8.721 1.00 . A A . 98 GLU HG2 1 1 4 6518 1 1 98 GLU HG3 H 3.320 6.094 10.319 1.00 . A A . 98 GLU HG3 1 1 4 6519 1 1 98 GLU N N 2.478 8.259 7.019 1.00 . A A . 98 GLU N 1 1 4 6520 1 1 98 GLU O O 1.350 10.677 9.467 1.00 . A A . 98 GLU O 1 1 4 6521 1 1 98 GLU OE1 O 1.114 6.389 11.527 1.00 . A A . 98 GLU OE1 1 1 4 6522 1 1 98 GLU OE2 O 0.235 6.138 9.551 1.00 . A A . 98 GLU OE2 1 1 4 6523 1 1 99 ALA C C 1.977 13.032 6.848 1.00 . A A . 99 ALA C 1 1 4 6524 1 1 99 ALA CA C 2.841 12.319 7.875 1.00 . A A . 99 ALA CA 1 1 4 6525 1 1 99 ALA CB C 4.291 12.769 7.771 1.00 . A A . 99 ALA CB 1 1 4 6526 1 1 99 ALA H H 3.212 10.491 6.967 1.00 . A A . 99 ALA H 1 1 4 6527 1 1 99 ALA HA H 2.484 12.572 8.862 1.00 . A A . 99 ALA HA 1 1 4 6528 1 1 99 ALA HB1 H 4.879 12.259 8.520 1.00 . A A . 99 ALA HB1 1 1 4 6529 1 1 99 ALA HB2 H 4.350 13.835 7.936 1.00 . A A . 99 ALA HB2 1 1 4 6530 1 1 99 ALA HB3 H 4.680 12.532 6.791 1.00 . A A . 99 ALA HB3 1 1 4 6531 1 1 99 ALA N N 2.747 10.901 7.729 1.00 . A A . 99 ALA N 1 1 4 6532 1 1 99 ALA O O 1.813 14.250 6.915 1.00 . A A . 99 ALA O 1 1 4 6533 1 1 100 LYS C C -0.641 12.080 4.557 1.00 . A A . 100 LYS C 1 1 4 6534 1 1 100 LYS CA C 0.602 12.892 4.861 1.00 . A A . 100 LYS CA 1 1 4 6535 1 1 100 LYS CB C 1.397 13.111 3.541 1.00 . A A . 100 LYS CB 1 1 4 6536 1 1 100 LYS CD C 3.801 13.644 4.062 1.00 . A A . 100 LYS CD 1 1 4 6537 1 1 100 LYS CE C 4.426 12.699 3.052 1.00 . A A . 100 LYS CE 1 1 4 6538 1 1 100 LYS CG C 2.491 14.180 3.557 1.00 . A A . 100 LYS CG 1 1 4 6539 1 1 100 LYS H H 1.469 11.300 5.900 1.00 . A A . 100 LYS H 1 1 4 6540 1 1 100 LYS HA H 0.292 13.859 5.227 1.00 . A A . 100 LYS HA 1 1 4 6541 1 1 100 LYS HB2 H 1.883 12.167 3.350 1.00 . A A . 100 LYS HB2 1 1 4 6542 1 1 100 LYS HB3 H 0.740 13.276 2.714 1.00 . A A . 100 LYS HB3 1 1 4 6543 1 1 100 LYS HD2 H 4.476 14.464 4.245 1.00 . A A . 100 LYS HD2 1 1 4 6544 1 1 100 LYS HD3 H 3.623 13.104 4.980 1.00 . A A . 100 LYS HD3 1 1 4 6545 1 1 100 LYS HE2 H 5.250 12.192 3.518 1.00 . A A . 100 LYS HE2 1 1 4 6546 1 1 100 LYS HE3 H 3.702 11.945 2.781 1.00 . A A . 100 LYS HE3 1 1 4 6547 1 1 100 LYS HG2 H 2.633 14.548 2.552 1.00 . A A . 100 LYS HG2 1 1 4 6548 1 1 100 LYS HG3 H 2.169 14.990 4.193 1.00 . A A . 100 LYS HG3 1 1 4 6549 1 1 100 LYS HZ1 H 5.658 14.043 2.018 1.00 . A A . 100 LYS HZ1 1 1 4 6550 1 1 100 LYS HZ2 H 4.108 13.901 1.335 1.00 . A A . 100 LYS HZ2 1 1 4 6551 1 1 100 LYS HZ3 H 5.215 12.673 1.150 1.00 . A A . 100 LYS HZ3 1 1 4 6552 1 1 100 LYS N N 1.403 12.283 5.903 1.00 . A A . 100 LYS N 1 1 4 6553 1 1 100 LYS NZ N 4.873 13.391 1.820 1.00 . A A . 100 LYS NZ 1 1 4 6554 1 1 100 LYS O O -1.761 12.502 4.824 1.00 . A A . 100 LYS O 1 1 4 6555 1 1 101 TYR C C -2.259 9.364 4.684 1.00 . A A . 101 TYR C 1 1 4 6556 1 1 101 TYR CA C -1.482 10.050 3.546 1.00 . A A . 101 TYR CA 1 1 4 6557 1 1 101 TYR CB C -0.885 9.035 2.590 1.00 . A A . 101 TYR CB 1 1 4 6558 1 1 101 TYR CD1 C -1.003 10.205 0.359 1.00 . A A . 101 TYR CD1 1 1 4 6559 1 1 101 TYR CD2 C 1.145 9.791 1.280 1.00 . A A . 101 TYR CD2 1 1 4 6560 1 1 101 TYR CE1 C -0.423 10.812 -0.732 1.00 . A A . 101 TYR CE1 1 1 4 6561 1 1 101 TYR CE2 C 1.733 10.403 0.194 1.00 . A A . 101 TYR CE2 1 1 4 6562 1 1 101 TYR CG C -0.234 9.681 1.381 1.00 . A A . 101 TYR CG 1 1 4 6563 1 1 101 TYR CZ C 0.943 10.911 -0.808 1.00 . A A . 101 TYR CZ 1 1 4 6564 1 1 101 TYR H H 0.503 10.609 3.965 1.00 . A A . 101 TYR H 1 1 4 6565 1 1 101 TYR HA H -2.167 10.668 2.985 1.00 . A A . 101 TYR HA 1 1 4 6566 1 1 101 TYR HB2 H -0.135 8.468 3.122 1.00 . A A . 101 TYR HB2 1 1 4 6567 1 1 101 TYR HB3 H -1.665 8.376 2.260 1.00 . A A . 101 TYR HB3 1 1 4 6568 1 1 101 TYR HD1 H -2.079 10.126 0.424 1.00 . A A . 101 TYR HD1 1 1 4 6569 1 1 101 TYR HD2 H 1.765 9.390 2.064 1.00 . A A . 101 TYR HD2 1 1 4 6570 1 1 101 TYR HE1 H -1.046 11.209 -1.520 1.00 . A A . 101 TYR HE1 1 1 4 6571 1 1 101 TYR HE2 H 2.807 10.479 0.130 1.00 . A A . 101 TYR HE2 1 1 4 6572 1 1 101 TYR HH H 1.026 12.353 -2.023 1.00 . A A . 101 TYR HH 1 1 4 6573 1 1 101 TYR N N -0.424 10.917 4.026 1.00 . A A . 101 TYR N 1 1 4 6574 1 1 101 TYR O O -1.671 8.760 5.576 1.00 . A A . 101 TYR O 1 1 4 6575 1 1 101 TYR OH O 1.522 11.538 -1.886 1.00 . A A . 101 TYR OH 1 1 4 6576 1 1 102 PRO C C -4.705 7.404 5.522 1.00 . A A . 102 PRO C 1 1 4 6577 1 1 102 PRO CA C -4.449 8.901 5.705 1.00 . A A . 102 PRO CA 1 1 4 6578 1 1 102 PRO CB C -5.755 9.674 5.524 1.00 . A A . 102 PRO CB 1 1 4 6579 1 1 102 PRO CD C -4.388 10.183 3.642 1.00 . A A . 102 PRO CD 1 1 4 6580 1 1 102 PRO CG C -5.812 9.937 4.064 1.00 . A A . 102 PRO CG 1 1 4 6581 1 1 102 PRO HA H -4.062 9.086 6.695 1.00 . A A . 102 PRO HA 1 1 4 6582 1 1 102 PRO HB2 H -6.583 9.067 5.856 1.00 . A A . 102 PRO HB2 1 1 4 6583 1 1 102 PRO HB3 H -5.724 10.594 6.086 1.00 . A A . 102 PRO HB3 1 1 4 6584 1 1 102 PRO HD2 H -4.193 9.791 2.655 1.00 . A A . 102 PRO HD2 1 1 4 6585 1 1 102 PRO HD3 H -4.182 11.240 3.691 1.00 . A A . 102 PRO HD3 1 1 4 6586 1 1 102 PRO HG2 H -6.207 9.062 3.568 1.00 . A A . 102 PRO HG2 1 1 4 6587 1 1 102 PRO HG3 H -6.430 10.795 3.853 1.00 . A A . 102 PRO HG3 1 1 4 6588 1 1 102 PRO N N -3.593 9.472 4.669 1.00 . A A . 102 PRO N 1 1 4 6589 1 1 102 PRO O O -4.854 6.909 4.394 1.00 . A A . 102 PRO O 1 1 4 6590 1 1 103 VAL C C -6.598 5.172 6.581 1.00 . A A . 103 VAL C 1 1 4 6591 1 1 103 VAL CA C -5.090 5.286 6.627 1.00 . A A . 103 VAL CA 1 1 4 6592 1 1 103 VAL CB C -4.544 4.523 7.872 1.00 . A A . 103 VAL CB 1 1 4 6593 1 1 103 VAL CG1 C -4.987 3.062 7.848 1.00 . A A . 103 VAL CG1 1 1 4 6594 1 1 103 VAL CG2 C -3.036 4.587 7.915 1.00 . A A . 103 VAL CG2 1 1 4 6595 1 1 103 VAL H H -4.551 7.161 7.471 1.00 . A A . 103 VAL H 1 1 4 6596 1 1 103 VAL HA H -4.685 4.849 5.725 1.00 . A A . 103 VAL HA 1 1 4 6597 1 1 103 VAL HB H -4.937 4.987 8.765 1.00 . A A . 103 VAL HB 1 1 4 6598 1 1 103 VAL HG11 H -4.618 2.590 6.950 1.00 . A A . 103 VAL HG11 1 1 4 6599 1 1 103 VAL HG12 H -6.066 3.010 7.860 1.00 . A A . 103 VAL HG12 1 1 4 6600 1 1 103 VAL HG13 H -4.591 2.548 8.712 1.00 . A A . 103 VAL HG13 1 1 4 6601 1 1 103 VAL HG21 H -2.677 4.062 8.787 1.00 . A A . 103 VAL HG21 1 1 4 6602 1 1 103 VAL HG22 H -2.699 5.611 7.952 1.00 . A A . 103 VAL HG22 1 1 4 6603 1 1 103 VAL HG23 H -2.629 4.094 7.042 1.00 . A A . 103 VAL HG23 1 1 4 6604 1 1 103 VAL N N -4.746 6.697 6.630 1.00 . A A . 103 VAL N 1 1 4 6605 1 1 103 VAL O O -7.287 5.464 7.557 1.00 . A A . 103 VAL O 1 1 4 6606 1 1 104 VAL C C -9.068 3.285 5.416 1.00 . A A . 104 VAL C 1 1 4 6607 1 1 104 VAL CA C -8.538 4.705 5.244 1.00 . A A . 104 VAL CA 1 1 4 6608 1 1 104 VAL CB C -8.965 5.283 3.874 1.00 . A A . 104 VAL CB 1 1 4 6609 1 1 104 VAL CG1 C -8.665 6.774 3.817 1.00 . A A . 104 VAL CG1 1 1 4 6610 1 1 104 VAL CG2 C -8.251 4.564 2.740 1.00 . A A . 104 VAL CG2 1 1 4 6611 1 1 104 VAL H H -6.475 4.541 4.728 1.00 . A A . 104 VAL H 1 1 4 6612 1 1 104 VAL HA H -8.987 5.312 6.017 1.00 . A A . 104 VAL HA 1 1 4 6613 1 1 104 VAL HB H -10.029 5.141 3.759 1.00 . A A . 104 VAL HB 1 1 4 6614 1 1 104 VAL HG11 H -8.966 7.166 2.857 1.00 . A A . 104 VAL HG11 1 1 4 6615 1 1 104 VAL HG12 H -7.605 6.930 3.950 1.00 . A A . 104 VAL HG12 1 1 4 6616 1 1 104 VAL HG13 H -9.206 7.284 4.600 1.00 . A A . 104 VAL HG13 1 1 4 6617 1 1 104 VAL HG21 H -8.498 3.512 2.764 1.00 . A A . 104 VAL HG21 1 1 4 6618 1 1 104 VAL HG22 H -7.185 4.691 2.856 1.00 . A A . 104 VAL HG22 1 1 4 6619 1 1 104 VAL HG23 H -8.560 4.991 1.799 1.00 . A A . 104 VAL HG23 1 1 4 6620 1 1 104 VAL N N -7.104 4.787 5.448 1.00 . A A . 104 VAL N 1 1 4 6621 1 1 104 VAL O O -10.271 3.038 5.282 1.00 . A A . 104 VAL O 1 1 4 6622 1 1 105 GLY C C -7.487 0.042 6.025 1.00 . A A . 105 GLY C 1 1 4 6623 1 1 105 GLY CA C -8.623 1.013 5.945 1.00 . A A . 105 GLY CA 1 1 4 6624 1 1 105 GLY H H -7.235 2.578 5.767 1.00 . A A . 105 GLY H 1 1 4 6625 1 1 105 GLY HA2 H -9.135 1.025 6.892 1.00 . A A . 105 GLY HA2 1 1 4 6626 1 1 105 GLY HA3 H -9.338 0.690 5.205 1.00 . A A . 105 GLY HA3 1 1 4 6627 1 1 105 GLY N N -8.190 2.358 5.711 1.00 . A A . 105 GLY N 1 1 4 6628 1 1 105 GLY O O -6.350 0.430 6.269 1.00 . A A . 105 GLY O 1 1 4 6629 1 1 106 ARG C C -6.803 -3.050 4.651 1.00 . A A . 106 ARG C 1 1 4 6630 1 1 106 ARG CA C -6.781 -2.251 5.869 1.00 . A A . 106 ARG CA 1 1 4 6631 1 1 106 ARG CB C -7.038 -3.247 6.974 1.00 . A A . 106 ARG CB 1 1 4 6632 1 1 106 ARG CD C -8.395 -5.058 7.880 1.00 . A A . 106 ARG CD 1 1 4 6633 1 1 106 ARG CG C -8.383 -3.913 6.926 1.00 . A A . 106 ARG CG 1 1 4 6634 1 1 106 ARG CZ C -7.623 -5.489 10.210 1.00 . A A . 106 ARG CZ 1 1 4 6635 1 1 106 ARG H H -8.709 -1.458 5.592 1.00 . A A . 106 ARG H 1 1 4 6636 1 1 106 ARG HA H -5.806 -1.818 6.034 1.00 . A A . 106 ARG HA 1 1 4 6637 1 1 106 ARG HB2 H -6.315 -4.038 6.856 1.00 . A A . 106 ARG HB2 1 1 4 6638 1 1 106 ARG HB3 H -6.910 -2.864 7.962 1.00 . A A . 106 ARG HB3 1 1 4 6639 1 1 106 ARG HD2 H -9.373 -5.518 7.858 1.00 . A A . 106 ARG HD2 1 1 4 6640 1 1 106 ARG HD3 H -7.643 -5.717 7.458 1.00 . A A . 106 ARG HD3 1 1 4 6641 1 1 106 ARG HE H -8.100 -3.687 9.427 1.00 . A A . 106 ARG HE 1 1 4 6642 1 1 106 ARG HG2 H -9.154 -3.205 7.189 1.00 . A A . 106 ARG HG2 1 1 4 6643 1 1 106 ARG HG3 H -8.537 -4.287 5.926 1.00 . A A . 106 ARG HG3 1 1 4 6644 1 1 106 ARG HH11 H -7.740 -7.200 9.090 1.00 . A A . 106 ARG HH11 1 1 4 6645 1 1 106 ARG HH12 H -7.214 -7.433 10.690 1.00 . A A . 106 ARG HH12 1 1 4 6646 1 1 106 ARG HH21 H -7.384 -4.042 11.637 1.00 . A A . 106 ARG HH21 1 1 4 6647 1 1 106 ARG HH22 H -7.022 -5.614 12.146 1.00 . A A . 106 ARG HH22 1 1 4 6648 1 1 106 ARG N N -7.782 -1.209 5.816 1.00 . A A . 106 ARG N 1 1 4 6649 1 1 106 ARG NE N -8.031 -4.653 9.244 1.00 . A A . 106 ARG NE 1 1 4 6650 1 1 106 ARG NH1 N -7.518 -6.793 9.978 1.00 . A A . 106 ARG NH1 1 1 4 6651 1 1 106 ARG NH2 N -7.325 -5.016 11.400 1.00 . A A . 106 ARG NH2 1 1 4 6652 1 1 106 ARG O O -7.800 -3.082 3.947 1.00 . A A . 106 ARG O 1 1 4 6653 1 1 107 VAL C C -5.423 -6.005 4.082 1.00 . A A . 107 VAL C 1 1 4 6654 1 1 107 VAL CA C -5.726 -4.689 3.425 1.00 . A A . 107 VAL CA 1 1 4 6655 1 1 107 VAL CB C -4.776 -4.423 2.250 1.00 . A A . 107 VAL CB 1 1 4 6656 1 1 107 VAL CG1 C -3.341 -4.587 2.622 1.00 . A A . 107 VAL CG1 1 1 4 6657 1 1 107 VAL CG2 C -5.153 -5.297 1.104 1.00 . A A . 107 VAL CG2 1 1 4 6658 1 1 107 VAL H H -4.925 -3.582 4.957 1.00 . A A . 107 VAL H 1 1 4 6659 1 1 107 VAL HA H -6.743 -4.748 3.062 1.00 . A A . 107 VAL HA 1 1 4 6660 1 1 107 VAL HB H -4.892 -3.400 1.940 1.00 . A A . 107 VAL HB 1 1 4 6661 1 1 107 VAL HG11 H -3.210 -5.586 3.012 1.00 . A A . 107 VAL HG11 1 1 4 6662 1 1 107 VAL HG12 H -3.094 -3.830 3.350 1.00 . A A . 107 VAL HG12 1 1 4 6663 1 1 107 VAL HG13 H -2.749 -4.460 1.728 1.00 . A A . 107 VAL HG13 1 1 4 6664 1 1 107 VAL HG21 H -4.459 -5.213 0.283 1.00 . A A . 107 VAL HG21 1 1 4 6665 1 1 107 VAL HG22 H -6.159 -5.038 0.810 1.00 . A A . 107 VAL HG22 1 1 4 6666 1 1 107 VAL HG23 H -5.178 -6.296 1.519 1.00 . A A . 107 VAL HG23 1 1 4 6667 1 1 107 VAL N N -5.736 -3.724 4.417 1.00 . A A . 107 VAL N 1 1 4 6668 1 1 107 VAL O O -4.618 -6.084 5.029 1.00 . A A . 107 VAL O 1 1 4 6669 1 1 108 VAL C C -5.797 -9.255 3.078 1.00 . A A . 108 VAL C 1 1 4 6670 1 1 108 VAL CA C -6.010 -8.288 4.206 1.00 . A A . 108 VAL CA 1 1 4 6671 1 1 108 VAL CB C -7.326 -8.621 4.968 1.00 . A A . 108 VAL CB 1 1 4 6672 1 1 108 VAL CG1 C -7.537 -7.589 5.997 1.00 . A A . 108 VAL CG1 1 1 4 6673 1 1 108 VAL CG2 C -8.501 -8.531 4.070 1.00 . A A . 108 VAL CG2 1 1 4 6674 1 1 108 VAL H H -6.732 -6.842 2.915 1.00 . A A . 108 VAL H 1 1 4 6675 1 1 108 VAL HA H -5.186 -8.330 4.902 1.00 . A A . 108 VAL HA 1 1 4 6676 1 1 108 VAL HB H -7.287 -9.606 5.406 1.00 . A A . 108 VAL HB 1 1 4 6677 1 1 108 VAL HG11 H -6.718 -7.547 6.695 1.00 . A A . 108 VAL HG11 1 1 4 6678 1 1 108 VAL HG12 H -8.509 -7.723 6.446 1.00 . A A . 108 VAL HG12 1 1 4 6679 1 1 108 VAL HG13 H -7.569 -6.678 5.406 1.00 . A A . 108 VAL HG13 1 1 4 6680 1 1 108 VAL HG21 H -8.556 -7.466 3.869 1.00 . A A . 108 VAL HG21 1 1 4 6681 1 1 108 VAL HG22 H -9.386 -8.806 4.622 1.00 . A A . 108 VAL HG22 1 1 4 6682 1 1 108 VAL HG23 H -8.366 -9.106 3.168 1.00 . A A . 108 VAL HG23 1 1 4 6683 1 1 108 VAL N N -6.106 -6.989 3.658 1.00 . A A . 108 VAL N 1 1 4 6684 1 1 108 VAL O O -6.390 -9.093 2.004 1.00 . A A . 108 VAL O 1 1 4 6685 1 1 109 SER C C -4.324 -12.478 2.797 1.00 . A A . 109 SER C 1 1 4 6686 1 1 109 SER CA C -4.751 -11.147 2.229 1.00 . A A . 109 SER CA 1 1 4 6687 1 1 109 SER CB C -3.782 -10.631 1.174 1.00 . A A . 109 SER CB 1 1 4 6688 1 1 109 SER H H -4.370 -10.235 4.054 1.00 . A A . 109 SER H 1 1 4 6689 1 1 109 SER HA H -5.717 -11.267 1.759 1.00 . A A . 109 SER HA 1 1 4 6690 1 1 109 SER HB2 H -3.706 -11.314 0.342 1.00 . A A . 109 SER HB2 1 1 4 6691 1 1 109 SER HB3 H -4.215 -9.690 0.862 1.00 . A A . 109 SER HB3 1 1 4 6692 1 1 109 SER HG H -2.393 -11.022 2.428 1.00 . A A . 109 SER HG 1 1 4 6693 1 1 109 SER N N -4.916 -10.180 3.242 1.00 . A A . 109 SER N 1 1 4 6694 1 1 109 SER O O -5.174 -13.365 2.944 1.00 . A A . 109 SER O 1 1 4 6695 1 1 109 SER OXT O -3.132 -12.612 3.184 1.00 . A A . 109 SER OXT 1 1 4 6696 1 1 109 SER OG O -2.495 -10.365 1.724 1.00 . A A . 109 SER OG 1 1 5 6697 1 1 1 MET C C -14.777 -9.896 2.518 1.00 . A A . 1 MET C 1 1 5 6698 1 1 1 MET CA C -13.511 -10.409 3.145 1.00 . A A . 1 MET CA 1 1 5 6699 1 1 1 MET CB C -13.286 -11.885 2.748 1.00 . A A . 1 MET CB 1 1 5 6700 1 1 1 MET CE C -10.466 -13.502 5.396 1.00 . A A . 1 MET CE 1 1 5 6701 1 1 1 MET CG C -12.018 -12.536 3.312 1.00 . A A . 1 MET CG 1 1 5 6702 1 1 1 MET H1 H -13.679 -9.217 4.796 1.00 . A A . 1 MET H1 1 1 5 6703 1 1 1 MET H2 H -12.784 -10.630 5.081 1.00 . A A . 1 MET H2 1 1 5 6704 1 1 1 MET H3 H -14.457 -10.695 4.946 1.00 . A A . 1 MET H3 1 1 5 6705 1 1 1 MET HA H -12.686 -9.808 2.789 1.00 . A A . 1 MET HA 1 1 5 6706 1 1 1 MET HB2 H -14.134 -12.466 3.077 1.00 . A A . 1 MET HB2 1 1 5 6707 1 1 1 MET HB3 H -13.240 -11.939 1.670 1.00 . A A . 1 MET HB3 1 1 5 6708 1 1 1 MET HE1 H -10.330 -13.661 6.455 1.00 . A A . 1 MET HE1 1 1 5 6709 1 1 1 MET HE2 H -9.665 -12.882 5.020 1.00 . A A . 1 MET HE2 1 1 5 6710 1 1 1 MET HE3 H -10.460 -14.452 4.882 1.00 . A A . 1 MET HE3 1 1 5 6711 1 1 1 MET HG2 H -11.919 -13.524 2.891 1.00 . A A . 1 MET HG2 1 1 5 6712 1 1 1 MET HG3 H -11.166 -11.939 3.020 1.00 . A A . 1 MET HG3 1 1 5 6713 1 1 1 MET N N -13.602 -10.235 4.577 1.00 . A A . 1 MET N 1 1 5 6714 1 1 1 MET O O -15.839 -10.533 2.614 1.00 . A A . 1 MET O 1 1 5 6715 1 1 1 MET SD S -12.030 -12.684 5.116 1.00 . A A . 1 MET SD 1 1 5 6716 1 1 2 GLY C C -16.718 -7.379 2.240 1.00 . A A . 2 GLY C 1 1 5 6717 1 1 2 GLY CA C -15.848 -8.168 1.286 1.00 . A A . 2 GLY CA 1 1 5 6718 1 1 2 GLY H H -13.839 -8.251 1.922 1.00 . A A . 2 GLY H 1 1 5 6719 1 1 2 GLY HA2 H -15.518 -7.516 0.492 1.00 . A A . 2 GLY HA2 1 1 5 6720 1 1 2 GLY HA3 H -16.437 -8.965 0.860 1.00 . A A . 2 GLY HA3 1 1 5 6721 1 1 2 GLY N N -14.698 -8.735 1.929 1.00 . A A . 2 GLY N 1 1 5 6722 1 1 2 GLY O O -17.892 -7.153 1.967 1.00 . A A . 2 GLY O 1 1 5 6723 1 1 3 HIS C C -16.174 -4.829 4.408 1.00 . A A . 3 HIS C 1 1 5 6724 1 1 3 HIS CA C -16.892 -6.140 4.309 1.00 . A A . 3 HIS CA 1 1 5 6725 1 1 3 HIS CB C -17.042 -6.766 5.717 1.00 . A A . 3 HIS CB 1 1 5 6726 1 1 3 HIS CD2 C -17.514 -9.308 5.441 1.00 . A A . 3 HIS CD2 1 1 5 6727 1 1 3 HIS CE1 C -19.548 -9.345 6.229 1.00 . A A . 3 HIS CE1 1 1 5 6728 1 1 3 HIS CG C -17.839 -8.041 5.776 1.00 . A A . 3 HIS CG 1 1 5 6729 1 1 3 HIS H H -15.236 -7.230 3.596 1.00 . A A . 3 HIS H 1 1 5 6730 1 1 3 HIS HA H -17.866 -5.963 3.880 1.00 . A A . 3 HIS HA 1 1 5 6731 1 1 3 HIS HB2 H -16.061 -6.969 6.115 1.00 . A A . 3 HIS HB2 1 1 5 6732 1 1 3 HIS HB3 H -17.522 -6.040 6.356 1.00 . A A . 3 HIS HB3 1 1 5 6733 1 1 3 HIS HD1 H -19.652 -7.346 6.600 1.00 . A A . 3 HIS HD1 1 1 5 6734 1 1 3 HIS HD2 H -16.577 -9.640 5.015 1.00 . A A . 3 HIS HD2 1 1 5 6735 1 1 3 HIS HE1 H -20.518 -9.689 6.554 1.00 . A A . 3 HIS HE1 1 1 5 6736 1 1 3 HIS HE2 H -18.569 -11.078 5.789 1.00 . A A . 3 HIS HE2 1 1 5 6737 1 1 3 HIS N N -16.164 -6.983 3.373 1.00 . A A . 3 HIS N 1 1 5 6738 1 1 3 HIS ND1 N -19.122 -8.104 6.266 1.00 . A A . 3 HIS ND1 1 1 5 6739 1 1 3 HIS NE2 N -18.592 -10.095 5.734 1.00 . A A . 3 HIS NE2 1 1 5 6740 1 1 3 HIS O O -15.327 -4.649 5.259 1.00 . A A . 3 HIS O 1 1 5 6741 1 1 4 HIS C C -16.011 -1.770 4.603 1.00 . A A . 4 HIS C 1 1 5 6742 1 1 4 HIS CA C -15.765 -2.680 3.413 1.00 . A A . 4 HIS CA 1 1 5 6743 1 1 4 HIS CB C -16.067 -1.959 2.083 1.00 . A A . 4 HIS CB 1 1 5 6744 1 1 4 HIS CD2 C -14.032 -0.345 1.823 1.00 . A A . 4 HIS CD2 1 1 5 6745 1 1 4 HIS CE1 C -15.138 1.529 1.687 1.00 . A A . 4 HIS CE1 1 1 5 6746 1 1 4 HIS CG C -15.349 -0.638 1.923 1.00 . A A . 4 HIS CG 1 1 5 6747 1 1 4 HIS H H -17.225 -4.115 2.891 1.00 . A A . 4 HIS H 1 1 5 6748 1 1 4 HIS HA H -14.714 -2.934 3.416 1.00 . A A . 4 HIS HA 1 1 5 6749 1 1 4 HIS HB2 H -15.770 -2.594 1.262 1.00 . A A . 4 HIS HB2 1 1 5 6750 1 1 4 HIS HB3 H -17.129 -1.773 2.022 1.00 . A A . 4 HIS HB3 1 1 5 6751 1 1 4 HIS HD1 H -16.979 0.704 1.860 1.00 . A A . 4 HIS HD1 1 1 5 6752 1 1 4 HIS HD2 H -13.212 -1.051 1.857 1.00 . A A . 4 HIS HD2 1 1 5 6753 1 1 4 HIS HE1 H -15.371 2.579 1.592 1.00 . A A . 4 HIS HE1 1 1 5 6754 1 1 4 HIS HE2 H -13.136 1.558 1.890 1.00 . A A . 4 HIS HE2 1 1 5 6755 1 1 4 HIS N N -16.483 -3.932 3.509 1.00 . A A . 4 HIS N 1 1 5 6756 1 1 4 HIS ND1 N -16.006 0.565 1.833 1.00 . A A . 4 HIS ND1 1 1 5 6757 1 1 4 HIS NE2 N -13.935 1.009 1.678 1.00 . A A . 4 HIS NE2 1 1 5 6758 1 1 4 HIS O O -15.068 -1.287 5.217 1.00 . A A . 4 HIS O 1 1 5 6759 1 1 5 HIS C C -17.663 -1.316 7.339 1.00 . A A . 5 HIS C 1 1 5 6760 1 1 5 HIS CA C -17.545 -0.618 5.992 1.00 . A A . 5 HIS CA 1 1 5 6761 1 1 5 HIS CB C -18.812 0.205 5.683 1.00 . A A . 5 HIS CB 1 1 5 6762 1 1 5 HIS CD2 C -18.555 2.493 6.899 1.00 . A A . 5 HIS CD2 1 1 5 6763 1 1 5 HIS CE1 C -20.078 2.221 8.436 1.00 . A A . 5 HIS CE1 1 1 5 6764 1 1 5 HIS CG C -19.107 1.274 6.709 1.00 . A A . 5 HIS CG 1 1 5 6765 1 1 5 HIS H H -17.975 -2.033 4.492 1.00 . A A . 5 HIS H 1 1 5 6766 1 1 5 HIS HA H -16.707 0.059 6.040 1.00 . A A . 5 HIS HA 1 1 5 6767 1 1 5 HIS HB2 H -18.694 0.688 4.725 1.00 . A A . 5 HIS HB2 1 1 5 6768 1 1 5 HIS HB3 H -19.660 -0.462 5.640 1.00 . A A . 5 HIS HB3 1 1 5 6769 1 1 5 HIS HD1 H -20.652 0.366 7.818 1.00 . A A . 5 HIS HD1 1 1 5 6770 1 1 5 HIS HD2 H -17.772 2.943 6.305 1.00 . A A . 5 HIS HD2 1 1 5 6771 1 1 5 HIS HE1 H -20.725 2.396 9.282 1.00 . A A . 5 HIS HE1 1 1 5 6772 1 1 5 HIS HE2 H -18.780 3.776 8.522 1.00 . A A . 5 HIS HE2 1 1 5 6773 1 1 5 HIS N N -17.247 -1.548 4.938 1.00 . A A . 5 HIS N 1 1 5 6774 1 1 5 HIS ND1 N -20.060 1.141 7.689 1.00 . A A . 5 HIS ND1 1 1 5 6775 1 1 5 HIS NE2 N -19.175 3.056 7.978 1.00 . A A . 5 HIS NE2 1 1 5 6776 1 1 5 HIS O O -18.576 -2.109 7.568 1.00 . A A . 5 HIS O 1 1 5 6777 1 1 6 HIS C C -17.046 -0.316 10.468 1.00 . A A . 6 HIS C 1 1 5 6778 1 1 6 HIS CA C -16.753 -1.502 9.576 1.00 . A A . 6 HIS CA 1 1 5 6779 1 1 6 HIS CB C -15.421 -2.163 10.006 1.00 . A A . 6 HIS CB 1 1 5 6780 1 1 6 HIS CD2 C -14.468 -3.817 8.250 1.00 . A A . 6 HIS CD2 1 1 5 6781 1 1 6 HIS CE1 C -15.086 -5.685 9.203 1.00 . A A . 6 HIS CE1 1 1 5 6782 1 1 6 HIS CG C -15.128 -3.491 9.377 1.00 . A A . 6 HIS CG 1 1 5 6783 1 1 6 HIS H H -15.986 -0.446 7.917 1.00 . A A . 6 HIS H 1 1 5 6784 1 1 6 HIS HA H -17.561 -2.212 9.654 1.00 . A A . 6 HIS HA 1 1 5 6785 1 1 6 HIS HB2 H -14.607 -1.506 9.740 1.00 . A A . 6 HIS HB2 1 1 5 6786 1 1 6 HIS HB3 H -15.423 -2.293 11.078 1.00 . A A . 6 HIS HB3 1 1 5 6787 1 1 6 HIS HD1 H -15.998 -4.784 10.792 1.00 . A A . 6 HIS HD1 1 1 5 6788 1 1 6 HIS HD2 H -14.029 -3.125 7.544 1.00 . A A . 6 HIS HD2 1 1 5 6789 1 1 6 HIS HE1 H -15.244 -6.733 9.407 1.00 . A A . 6 HIS HE1 1 1 5 6790 1 1 6 HIS HE2 H -13.830 -5.723 7.614 1.00 . A A . 6 HIS HE2 1 1 5 6791 1 1 6 HIS N N -16.724 -1.030 8.201 1.00 . A A . 6 HIS N 1 1 5 6792 1 1 6 HIS ND1 N -15.502 -4.684 9.947 1.00 . A A . 6 HIS ND1 1 1 5 6793 1 1 6 HIS NE2 N -14.455 -5.195 8.165 1.00 . A A . 6 HIS NE2 1 1 5 6794 1 1 6 HIS O O -17.422 0.749 9.975 1.00 . A A . 6 HIS O 1 1 5 6795 1 1 7 HIS C C -15.818 0.944 13.394 1.00 . A A . 7 HIS C 1 1 5 6796 1 1 7 HIS CA C -17.114 0.623 12.652 1.00 . A A . 7 HIS CA 1 1 5 6797 1 1 7 HIS CB C -18.289 0.346 13.613 1.00 . A A . 7 HIS CB 1 1 5 6798 1 1 7 HIS CD2 C -19.255 2.672 14.281 1.00 . A A . 7 HIS CD2 1 1 5 6799 1 1 7 HIS CE1 C -18.873 2.571 16.429 1.00 . A A . 7 HIS CE1 1 1 5 6800 1 1 7 HIS CG C -18.651 1.486 14.531 1.00 . A A . 7 HIS CG 1 1 5 6801 1 1 7 HIS H H -16.640 -1.349 12.125 1.00 . A A . 7 HIS H 1 1 5 6802 1 1 7 HIS HA H -17.354 1.477 12.037 1.00 . A A . 7 HIS HA 1 1 5 6803 1 1 7 HIS HB2 H -19.163 0.121 13.021 1.00 . A A . 7 HIS HB2 1 1 5 6804 1 1 7 HIS HB3 H -18.050 -0.516 14.218 1.00 . A A . 7 HIS HB3 1 1 5 6805 1 1 7 HIS HD1 H -18.003 0.718 16.375 1.00 . A A . 7 HIS HD1 1 1 5 6806 1 1 7 HIS HD2 H -19.577 3.034 13.314 1.00 . A A . 7 HIS HD2 1 1 5 6807 1 1 7 HIS HE1 H -18.829 2.820 17.479 1.00 . A A . 7 HIS HE1 1 1 5 6808 1 1 7 HIS HE2 H -19.525 4.296 15.567 1.00 . A A . 7 HIS HE2 1 1 5 6809 1 1 7 HIS N N -16.900 -0.478 11.750 1.00 . A A . 7 HIS N 1 1 5 6810 1 1 7 HIS ND1 N -18.427 1.458 15.885 1.00 . A A . 7 HIS ND1 1 1 5 6811 1 1 7 HIS NE2 N -19.380 3.327 15.480 1.00 . A A . 7 HIS NE2 1 1 5 6812 1 1 7 HIS O O -15.679 0.674 14.588 1.00 . A A . 7 HIS O 1 1 5 6813 1 1 8 HIS C C -12.688 2.310 11.936 1.00 . A A . 8 HIS C 1 1 5 6814 1 1 8 HIS CA C -13.534 1.865 13.123 1.00 . A A . 8 HIS CA 1 1 5 6815 1 1 8 HIS CB C -12.803 0.728 13.877 1.00 . A A . 8 HIS CB 1 1 5 6816 1 1 8 HIS CD2 C -11.213 2.075 15.424 1.00 . A A . 8 HIS CD2 1 1 5 6817 1 1 8 HIS CE1 C -9.320 1.176 14.806 1.00 . A A . 8 HIS CE1 1 1 5 6818 1 1 8 HIS CG C -11.491 1.153 14.473 1.00 . A A . 8 HIS CG 1 1 5 6819 1 1 8 HIS H H -15.042 1.569 11.674 1.00 . A A . 8 HIS H 1 1 5 6820 1 1 8 HIS HA H -13.679 2.709 13.782 1.00 . A A . 8 HIS HA 1 1 5 6821 1 1 8 HIS HB2 H -13.435 0.369 14.673 1.00 . A A . 8 HIS HB2 1 1 5 6822 1 1 8 HIS HB3 H -12.614 -0.080 13.186 1.00 . A A . 8 HIS HB3 1 1 5 6823 1 1 8 HIS HD1 H -10.156 -0.115 13.457 1.00 . A A . 8 HIS HD1 1 1 5 6824 1 1 8 HIS HD2 H -11.932 2.699 15.937 1.00 . A A . 8 HIS HD2 1 1 5 6825 1 1 8 HIS HE1 H -8.267 0.955 14.726 1.00 . A A . 8 HIS HE1 1 1 5 6826 1 1 8 HIS HE2 H -9.412 2.432 16.408 1.00 . A A . 8 HIS HE2 1 1 5 6827 1 1 8 HIS N N -14.852 1.450 12.631 1.00 . A A . 8 HIS N 1 1 5 6828 1 1 8 HIS ND1 N -10.284 0.608 14.110 1.00 . A A . 8 HIS ND1 1 1 5 6829 1 1 8 HIS NE2 N -9.857 2.068 15.609 1.00 . A A . 8 HIS NE2 1 1 5 6830 1 1 8 HIS O O -12.074 3.381 11.958 1.00 . A A . 8 HIS O 1 1 5 6831 1 1 9 LEU C C -12.504 0.885 8.558 1.00 . A A . 9 LEU C 1 1 5 6832 1 1 9 LEU CA C -11.939 1.731 9.687 1.00 . A A . 9 LEU CA 1 1 5 6833 1 1 9 LEU CB C -10.406 1.566 9.867 1.00 . A A . 9 LEU CB 1 1 5 6834 1 1 9 LEU CD1 C -10.072 -0.947 9.526 1.00 . A A . 9 LEU CD1 1 1 5 6835 1 1 9 LEU CD2 C -8.397 0.411 10.774 1.00 . A A . 9 LEU CD2 1 1 5 6836 1 1 9 LEU CG C -9.858 0.244 10.451 1.00 . A A . 9 LEU CG 1 1 5 6837 1 1 9 LEU H H -13.153 0.622 10.946 1.00 . A A . 9 LEU H 1 1 5 6838 1 1 9 LEU HA H -12.148 2.764 9.447 1.00 . A A . 9 LEU HA 1 1 5 6839 1 1 9 LEU HB2 H -9.959 1.699 8.894 1.00 . A A . 9 LEU HB2 1 1 5 6840 1 1 9 LEU HB3 H -10.066 2.378 10.492 1.00 . A A . 9 LEU HB3 1 1 5 6841 1 1 9 LEU HD11 H -9.674 -1.839 9.985 1.00 . A A . 9 LEU HD11 1 1 5 6842 1 1 9 LEU HD12 H -9.566 -0.768 8.589 1.00 . A A . 9 LEU HD12 1 1 5 6843 1 1 9 LEU HD13 H -11.130 -1.074 9.346 1.00 . A A . 9 LEU HD13 1 1 5 6844 1 1 9 LEU HD21 H -7.877 0.663 9.862 1.00 . A A . 9 LEU HD21 1 1 5 6845 1 1 9 LEU HD22 H -8.002 -0.503 11.190 1.00 . A A . 9 LEU HD22 1 1 5 6846 1 1 9 LEU HD23 H -8.300 1.222 11.481 1.00 . A A . 9 LEU HD23 1 1 5 6847 1 1 9 LEU HG H -10.375 0.042 11.377 1.00 . A A . 9 LEU HG 1 1 5 6848 1 1 9 LEU N N -12.658 1.471 10.915 1.00 . A A . 9 LEU N 1 1 5 6849 1 1 9 LEU O O -13.341 0.003 8.808 1.00 . A A . 9 LEU O 1 1 5 6850 1 1 10 GLU C C -11.701 -0.752 5.751 1.00 . A A . 10 GLU C 1 1 5 6851 1 1 10 GLU CA C -12.593 0.416 6.203 1.00 . A A . 10 GLU CA 1 1 5 6852 1 1 10 GLU CB C -12.922 1.390 5.056 1.00 . A A . 10 GLU CB 1 1 5 6853 1 1 10 GLU CD C -12.180 3.241 3.511 1.00 . A A . 10 GLU CD 1 1 5 6854 1 1 10 GLU CG C -11.763 2.261 4.591 1.00 . A A . 10 GLU CG 1 1 5 6855 1 1 10 GLU H H -11.355 1.791 7.195 1.00 . A A . 10 GLU H 1 1 5 6856 1 1 10 GLU HA H -13.521 -0.022 6.542 1.00 . A A . 10 GLU HA 1 1 5 6857 1 1 10 GLU HB2 H -13.265 0.817 4.207 1.00 . A A . 10 GLU HB2 1 1 5 6858 1 1 10 GLU HB3 H -13.726 2.037 5.377 1.00 . A A . 10 GLU HB3 1 1 5 6859 1 1 10 GLU HG2 H -11.374 2.809 5.437 1.00 . A A . 10 GLU HG2 1 1 5 6860 1 1 10 GLU HG3 H -10.988 1.618 4.198 1.00 . A A . 10 GLU HG3 1 1 5 6861 1 1 10 GLU N N -12.061 1.125 7.344 1.00 . A A . 10 GLU N 1 1 5 6862 1 1 10 GLU O O -10.476 -0.631 5.658 1.00 . A A . 10 GLU O 1 1 5 6863 1 1 10 GLU OE1 O -12.200 2.859 2.331 1.00 . A A . 10 GLU OE1 1 1 5 6864 1 1 10 GLU OE2 O -12.518 4.398 3.831 1.00 . A A . 10 GLU OE2 1 1 5 6865 1 1 11 GLU C C -11.688 -3.196 3.570 1.00 . A A . 11 GLU C 1 1 5 6866 1 1 11 GLU CA C -11.682 -3.076 5.067 1.00 . A A . 11 GLU CA 1 1 5 6867 1 1 11 GLU CB C -12.380 -4.297 5.645 1.00 . A A . 11 GLU CB 1 1 5 6868 1 1 11 GLU CD C -12.766 -6.806 5.518 1.00 . A A . 11 GLU CD 1 1 5 6869 1 1 11 GLU CG C -11.981 -5.618 4.994 1.00 . A A . 11 GLU CG 1 1 5 6870 1 1 11 GLU H H -13.298 -1.949 5.633 1.00 . A A . 11 GLU H 1 1 5 6871 1 1 11 GLU HA H -10.668 -3.077 5.435 1.00 . A A . 11 GLU HA 1 1 5 6872 1 1 11 GLU HB2 H -12.137 -4.359 6.696 1.00 . A A . 11 GLU HB2 1 1 5 6873 1 1 11 GLU HB3 H -13.448 -4.176 5.541 1.00 . A A . 11 GLU HB3 1 1 5 6874 1 1 11 GLU HG2 H -12.239 -5.483 3.953 1.00 . A A . 11 GLU HG2 1 1 5 6875 1 1 11 GLU HG3 H -10.914 -5.783 5.031 1.00 . A A . 11 GLU HG3 1 1 5 6876 1 1 11 GLU N N -12.330 -1.883 5.514 1.00 . A A . 11 GLU N 1 1 5 6877 1 1 11 GLU O O -12.711 -3.003 2.900 1.00 . A A . 11 GLU O 1 1 5 6878 1 1 11 GLU OE1 O -12.656 -7.125 6.733 1.00 . A A . 11 GLU OE1 1 1 5 6879 1 1 11 GLU OE2 O -13.500 -7.462 4.723 1.00 . A A . 11 GLU OE2 1 1 5 6880 1 1 12 PHE C C -9.888 -5.250 1.678 1.00 . A A . 12 PHE C 1 1 5 6881 1 1 12 PHE CA C -10.391 -3.862 1.728 1.00 . A A . 12 PHE CA 1 1 5 6882 1 1 12 PHE CB C -9.371 -2.992 1.064 1.00 . A A . 12 PHE CB 1 1 5 6883 1 1 12 PHE CD1 C -10.420 -1.235 -0.362 1.00 . A A . 12 PHE CD1 1 1 5 6884 1 1 12 PHE CD2 C -9.542 -0.597 1.756 1.00 . A A . 12 PHE CD2 1 1 5 6885 1 1 12 PHE CE1 C -10.793 0.067 -0.603 1.00 . A A . 12 PHE CE1 1 1 5 6886 1 1 12 PHE CE2 C -9.915 0.705 1.522 1.00 . A A . 12 PHE CE2 1 1 5 6887 1 1 12 PHE CG C -9.790 -1.582 0.818 1.00 . A A . 12 PHE CG 1 1 5 6888 1 1 12 PHE CZ C -10.542 1.038 0.341 1.00 . A A . 12 PHE CZ 1 1 5 6889 1 1 12 PHE H H -9.761 -3.508 3.636 1.00 . A A . 12 PHE H 1 1 5 6890 1 1 12 PHE HA H -11.326 -3.774 1.198 1.00 . A A . 12 PHE HA 1 1 5 6891 1 1 12 PHE HB2 H -8.436 -3.003 1.612 1.00 . A A . 12 PHE HB2 1 1 5 6892 1 1 12 PHE HB3 H -9.212 -3.513 0.145 1.00 . A A . 12 PHE HB3 1 1 5 6893 1 1 12 PHE HD1 H -10.619 -1.997 -1.101 1.00 . A A . 12 PHE HD1 1 1 5 6894 1 1 12 PHE HD2 H -9.050 -0.857 2.683 1.00 . A A . 12 PHE HD2 1 1 5 6895 1 1 12 PHE HE1 H -11.284 0.324 -1.530 1.00 . A A . 12 PHE HE1 1 1 5 6896 1 1 12 PHE HE2 H -9.718 1.467 2.262 1.00 . A A . 12 PHE HE2 1 1 5 6897 1 1 12 PHE HZ H -10.833 2.060 0.153 1.00 . A A . 12 PHE HZ 1 1 5 6898 1 1 12 PHE N N -10.566 -3.512 3.071 1.00 . A A . 12 PHE N 1 1 5 6899 1 1 12 PHE O O -9.045 -5.613 2.459 1.00 . A A . 12 PHE O 1 1 5 6900 1 1 13 THR C C -8.914 -7.261 -0.562 1.00 . A A . 13 THR C 1 1 5 6901 1 1 13 THR CA C -9.844 -7.323 0.653 1.00 . A A . 13 THR CA 1 1 5 6902 1 1 13 THR CB C -10.924 -8.376 0.495 1.00 . A A . 13 THR CB 1 1 5 6903 1 1 13 THR CG2 C -10.321 -9.734 0.660 1.00 . A A . 13 THR CG2 1 1 5 6904 1 1 13 THR H H -11.155 -5.738 0.268 1.00 . A A . 13 THR H 1 1 5 6905 1 1 13 THR HA H -9.245 -7.527 1.530 1.00 . A A . 13 THR HA 1 1 5 6906 1 1 13 THR HB H -11.365 -8.297 -0.486 1.00 . A A . 13 THR HB 1 1 5 6907 1 1 13 THR HG1 H -11.863 -7.263 1.798 1.00 . A A . 13 THR HG1 1 1 5 6908 1 1 13 THR HG21 H -9.805 -9.718 1.612 1.00 . A A . 13 THR HG21 1 1 5 6909 1 1 13 THR HG22 H -9.587 -9.859 -0.122 1.00 . A A . 13 THR HG22 1 1 5 6910 1 1 13 THR HG23 H -11.079 -10.501 0.629 1.00 . A A . 13 THR HG23 1 1 5 6911 1 1 13 THR N N -10.397 -6.034 0.815 1.00 . A A . 13 THR N 1 1 5 6912 1 1 13 THR O O -9.166 -6.488 -1.465 1.00 . A A . 13 THR O 1 1 5 6913 1 1 13 THR OG1 O -11.915 -8.189 1.526 1.00 . A A . 13 THR OG1 1 1 5 6914 1 1 14 ALA C C -7.249 -7.962 -3.033 1.00 . A A . 14 ALA C 1 1 5 6915 1 1 14 ALA CA C -6.777 -7.949 -1.577 1.00 . A A . 14 ALA CA 1 1 5 6916 1 1 14 ALA CB C -5.728 -9.024 -1.351 1.00 . A A . 14 ALA CB 1 1 5 6917 1 1 14 ALA H H -7.874 -8.766 0.110 1.00 . A A . 14 ALA H 1 1 5 6918 1 1 14 ALA HA H -6.306 -6.994 -1.402 1.00 . A A . 14 ALA HA 1 1 5 6919 1 1 14 ALA HB1 H -6.159 -9.993 -1.555 1.00 . A A . 14 ALA HB1 1 1 5 6920 1 1 14 ALA HB2 H -5.395 -8.990 -0.324 1.00 . A A . 14 ALA HB2 1 1 5 6921 1 1 14 ALA HB3 H -4.889 -8.857 -2.008 1.00 . A A . 14 ALA HB3 1 1 5 6922 1 1 14 ALA N N -7.875 -8.063 -0.576 1.00 . A A . 14 ALA N 1 1 5 6923 1 1 14 ALA O O -6.844 -7.099 -3.829 1.00 . A A . 14 ALA O 1 1 5 6924 1 1 15 GLU C C -9.406 -7.737 -5.114 1.00 . A A . 15 GLU C 1 1 5 6925 1 1 15 GLU CA C -8.649 -9.012 -4.733 1.00 . A A . 15 GLU CA 1 1 5 6926 1 1 15 GLU CB C -9.602 -10.221 -4.879 1.00 . A A . 15 GLU CB 1 1 5 6927 1 1 15 GLU CD C -9.113 -11.758 -2.885 1.00 . A A . 15 GLU CD 1 1 5 6928 1 1 15 GLU CG C -9.062 -11.576 -4.398 1.00 . A A . 15 GLU CG 1 1 5 6929 1 1 15 GLU H H -8.373 -9.570 -2.694 1.00 . A A . 15 GLU H 1 1 5 6930 1 1 15 GLU HA H -7.812 -9.136 -5.405 1.00 . A A . 15 GLU HA 1 1 5 6931 1 1 15 GLU HB2 H -10.497 -10.010 -4.313 1.00 . A A . 15 GLU HB2 1 1 5 6932 1 1 15 GLU HB3 H -9.874 -10.313 -5.920 1.00 . A A . 15 GLU HB3 1 1 5 6933 1 1 15 GLU HG2 H -9.651 -12.361 -4.849 1.00 . A A . 15 GLU HG2 1 1 5 6934 1 1 15 GLU HG3 H -8.037 -11.674 -4.724 1.00 . A A . 15 GLU HG3 1 1 5 6935 1 1 15 GLU N N -8.120 -8.897 -3.371 1.00 . A A . 15 GLU N 1 1 5 6936 1 1 15 GLU O O -9.368 -7.277 -6.249 1.00 . A A . 15 GLU O 1 1 5 6937 1 1 15 GLU OE1 O -8.228 -11.273 -2.175 1.00 . A A . 15 GLU OE1 1 1 5 6938 1 1 15 GLU OE2 O -10.057 -12.388 -2.399 1.00 . A A . 15 GLU OE2 1 1 5 6939 1 1 16 GLN C C -9.997 -4.724 -4.291 1.00 . A A . 16 GLN C 1 1 5 6940 1 1 16 GLN CA C -10.869 -5.991 -4.281 1.00 . A A . 16 GLN CA 1 1 5 6941 1 1 16 GLN CB C -11.881 -5.969 -3.170 1.00 . A A . 16 GLN CB 1 1 5 6942 1 1 16 GLN CD C -13.634 -7.343 -2.081 1.00 . A A . 16 GLN CD 1 1 5 6943 1 1 16 GLN CG C -12.966 -7.008 -3.360 1.00 . A A . 16 GLN CG 1 1 5 6944 1 1 16 GLN H H -10.030 -7.628 -3.266 1.00 . A A . 16 GLN H 1 1 5 6945 1 1 16 GLN HA H -11.408 -6.106 -5.208 1.00 . A A . 16 GLN HA 1 1 5 6946 1 1 16 GLN HB2 H -11.369 -6.181 -2.242 1.00 . A A . 16 GLN HB2 1 1 5 6947 1 1 16 GLN HB3 H -12.342 -4.998 -3.098 1.00 . A A . 16 GLN HB3 1 1 5 6948 1 1 16 GLN HE21 H -12.380 -8.816 -1.885 1.00 . A A . 16 GLN HE21 1 1 5 6949 1 1 16 GLN HE22 H -13.460 -8.608 -0.587 1.00 . A A . 16 GLN HE22 1 1 5 6950 1 1 16 GLN HG2 H -13.703 -6.623 -4.049 1.00 . A A . 16 GLN HG2 1 1 5 6951 1 1 16 GLN HG3 H -12.525 -7.904 -3.772 1.00 . A A . 16 GLN HG3 1 1 5 6952 1 1 16 GLN N N -10.084 -7.195 -4.142 1.00 . A A . 16 GLN N 1 1 5 6953 1 1 16 GLN NE2 N -13.131 -8.345 -1.464 1.00 . A A . 16 GLN NE2 1 1 5 6954 1 1 16 GLN O O -10.236 -3.803 -5.057 1.00 . A A . 16 GLN O 1 1 5 6955 1 1 16 GLN OE1 O -14.618 -6.724 -1.671 1.00 . A A . 16 GLN OE1 1 1 5 6956 1 1 17 LEU C C -7.302 -3.368 -4.633 1.00 . A A . 17 LEU C 1 1 5 6957 1 1 17 LEU CA C -8.031 -3.585 -3.304 1.00 . A A . 17 LEU CA 1 1 5 6958 1 1 17 LEU CB C -7.013 -3.907 -2.154 1.00 . A A . 17 LEU CB 1 1 5 6959 1 1 17 LEU CD1 C -5.112 -2.253 -2.649 1.00 . A A . 17 LEU CD1 1 1 5 6960 1 1 17 LEU CD2 C -6.778 -1.667 -0.943 1.00 . A A . 17 LEU CD2 1 1 5 6961 1 1 17 LEU CG C -6.041 -2.785 -1.625 1.00 . A A . 17 LEU CG 1 1 5 6962 1 1 17 LEU H H -8.845 -5.499 -2.863 1.00 . A A . 17 LEU H 1 1 5 6963 1 1 17 LEU HA H -8.590 -2.696 -3.049 1.00 . A A . 17 LEU HA 1 1 5 6964 1 1 17 LEU HB2 H -7.585 -4.254 -1.307 1.00 . A A . 17 LEU HB2 1 1 5 6965 1 1 17 LEU HB3 H -6.409 -4.736 -2.494 1.00 . A A . 17 LEU HB3 1 1 5 6966 1 1 17 LEU HD11 H -4.491 -3.050 -3.023 1.00 . A A . 17 LEU HD11 1 1 5 6967 1 1 17 LEU HD12 H -4.510 -1.489 -2.180 1.00 . A A . 17 LEU HD12 1 1 5 6968 1 1 17 LEU HD13 H -5.696 -1.827 -3.450 1.00 . A A . 17 LEU HD13 1 1 5 6969 1 1 17 LEU HD21 H -6.063 -0.937 -0.592 1.00 . A A . 17 LEU HD21 1 1 5 6970 1 1 17 LEU HD22 H -7.322 -2.066 -0.099 1.00 . A A . 17 LEU HD22 1 1 5 6971 1 1 17 LEU HD23 H -7.464 -1.201 -1.635 1.00 . A A . 17 LEU HD23 1 1 5 6972 1 1 17 LEU HG H -5.352 -3.200 -0.913 1.00 . A A . 17 LEU HG 1 1 5 6973 1 1 17 LEU N N -8.970 -4.713 -3.444 1.00 . A A . 17 LEU N 1 1 5 6974 1 1 17 LEU O O -7.069 -2.239 -5.047 1.00 . A A . 17 LEU O 1 1 5 6975 1 1 18 SER C C -7.035 -3.688 -7.666 1.00 . A A . 18 SER C 1 1 5 6976 1 1 18 SER CA C -6.267 -4.447 -6.577 1.00 . A A . 18 SER CA 1 1 5 6977 1 1 18 SER CB C -6.012 -5.885 -7.054 1.00 . A A . 18 SER CB 1 1 5 6978 1 1 18 SER H H -7.253 -5.339 -4.936 1.00 . A A . 18 SER H 1 1 5 6979 1 1 18 SER HA H -5.311 -3.971 -6.414 1.00 . A A . 18 SER HA 1 1 5 6980 1 1 18 SER HB2 H -5.554 -6.465 -6.270 1.00 . A A . 18 SER HB2 1 1 5 6981 1 1 18 SER HB3 H -6.965 -6.334 -7.291 1.00 . A A . 18 SER HB3 1 1 5 6982 1 1 18 SER HG H -5.277 -5.043 -8.651 1.00 . A A . 18 SER HG 1 1 5 6983 1 1 18 SER N N -6.995 -4.469 -5.310 1.00 . A A . 18 SER N 1 1 5 6984 1 1 18 SER O O -6.483 -3.377 -8.721 1.00 . A A . 18 SER O 1 1 5 6985 1 1 18 SER OG O -5.197 -5.914 -8.233 1.00 . A A . 18 SER OG 1 1 5 6986 1 1 19 GLN C C -9.105 -1.244 -8.144 1.00 . A A . 19 GLN C 1 1 5 6987 1 1 19 GLN CA C -9.133 -2.752 -8.370 1.00 . A A . 19 GLN CA 1 1 5 6988 1 1 19 GLN CB C -10.539 -3.305 -8.230 1.00 . A A . 19 GLN CB 1 1 5 6989 1 1 19 GLN CD C -11.934 -5.421 -8.121 1.00 . A A . 19 GLN CD 1 1 5 6990 1 1 19 GLN CG C -10.561 -4.825 -8.302 1.00 . A A . 19 GLN CG 1 1 5 6991 1 1 19 GLN H H -8.667 -3.643 -6.538 1.00 . A A . 19 GLN H 1 1 5 6992 1 1 19 GLN HA H -8.766 -2.975 -9.360 1.00 . A A . 19 GLN HA 1 1 5 6993 1 1 19 GLN HB2 H -10.945 -2.994 -7.279 1.00 . A A . 19 GLN HB2 1 1 5 6994 1 1 19 GLN HB3 H -11.152 -2.918 -9.030 1.00 . A A . 19 GLN HB3 1 1 5 6995 1 1 19 GLN HE21 H -11.115 -7.010 -7.317 1.00 . A A . 19 GLN HE21 1 1 5 6996 1 1 19 GLN HE22 H -12.839 -7.051 -7.446 1.00 . A A . 19 GLN HE22 1 1 5 6997 1 1 19 GLN HG2 H -10.103 -5.178 -9.212 1.00 . A A . 19 GLN HG2 1 1 5 6998 1 1 19 GLN HG3 H -9.942 -5.177 -7.489 1.00 . A A . 19 GLN HG3 1 1 5 6999 1 1 19 GLN N N -8.287 -3.408 -7.412 1.00 . A A . 19 GLN N 1 1 5 7000 1 1 19 GLN NE2 N -11.974 -6.606 -7.572 1.00 . A A . 19 GLN NE2 1 1 5 7001 1 1 19 GLN O O -9.615 -0.470 -8.950 1.00 . A A . 19 GLN O 1 1 5 7002 1 1 19 GLN OE1 O -12.953 -4.814 -8.464 1.00 . A A . 19 GLN OE1 1 1 5 7003 1 1 20 TYR C C -6.956 1.036 -6.913 1.00 . A A . 20 TYR C 1 1 5 7004 1 1 20 TYR CA C -8.379 0.563 -6.732 1.00 . A A . 20 TYR CA 1 1 5 7005 1 1 20 TYR CB C -8.898 0.876 -5.328 1.00 . A A . 20 TYR CB 1 1 5 7006 1 1 20 TYR CD1 C -11.270 1.692 -5.461 1.00 . A A . 20 TYR CD1 1 1 5 7007 1 1 20 TYR CD2 C -10.904 -0.548 -4.741 1.00 . A A . 20 TYR CD2 1 1 5 7008 1 1 20 TYR CE1 C -12.624 1.521 -5.332 1.00 . A A . 20 TYR CE1 1 1 5 7009 1 1 20 TYR CE2 C -12.264 -0.729 -4.608 1.00 . A A . 20 TYR CE2 1 1 5 7010 1 1 20 TYR CG C -10.384 0.666 -5.170 1.00 . A A . 20 TYR CG 1 1 5 7011 1 1 20 TYR CZ C -13.119 0.312 -4.907 1.00 . A A . 20 TYR CZ 1 1 5 7012 1 1 20 TYR H H -8.101 -1.484 -6.431 1.00 . A A . 20 TYR H 1 1 5 7013 1 1 20 TYR HA H -8.991 1.091 -7.450 1.00 . A A . 20 TYR HA 1 1 5 7014 1 1 20 TYR HB2 H -8.389 0.252 -4.609 1.00 . A A . 20 TYR HB2 1 1 5 7015 1 1 20 TYR HB3 H -8.684 1.913 -5.115 1.00 . A A . 20 TYR HB3 1 1 5 7016 1 1 20 TYR HD1 H -10.880 2.642 -5.796 1.00 . A A . 20 TYR HD1 1 1 5 7017 1 1 20 TYR HD2 H -10.230 -1.359 -4.508 1.00 . A A . 20 TYR HD2 1 1 5 7018 1 1 20 TYR HE1 H -13.297 2.333 -5.564 1.00 . A A . 20 TYR HE1 1 1 5 7019 1 1 20 TYR HE2 H -12.658 -1.677 -4.274 1.00 . A A . 20 TYR HE2 1 1 5 7020 1 1 20 TYR HH H -14.633 -0.338 -3.961 1.00 . A A . 20 TYR HH 1 1 5 7021 1 1 20 TYR N N -8.500 -0.833 -7.051 1.00 . A A . 20 TYR N 1 1 5 7022 1 1 20 TYR O O -6.173 1.102 -5.962 1.00 . A A . 20 TYR O 1 1 5 7023 1 1 20 TYR OH O -14.480 0.142 -4.785 1.00 . A A . 20 TYR OH 1 1 5 7024 1 1 21 ASN C C -5.293 2.974 -9.376 1.00 . A A . 21 ASN C 1 1 5 7025 1 1 21 ASN CA C -5.269 1.745 -8.479 1.00 . A A . 21 ASN CA 1 1 5 7026 1 1 21 ASN CB C -4.425 0.608 -9.089 1.00 . A A . 21 ASN CB 1 1 5 7027 1 1 21 ASN CG C -5.019 -0.015 -10.334 1.00 . A A . 21 ASN CG 1 1 5 7028 1 1 21 ASN H H -7.259 1.162 -8.865 1.00 . A A . 21 ASN H 1 1 5 7029 1 1 21 ASN HA H -4.814 2.041 -7.545 1.00 . A A . 21 ASN HA 1 1 5 7030 1 1 21 ASN HB2 H -3.449 0.992 -9.346 1.00 . A A . 21 ASN HB2 1 1 5 7031 1 1 21 ASN HB3 H -4.303 -0.164 -8.344 1.00 . A A . 21 ASN HB3 1 1 5 7032 1 1 21 ASN HD21 H -4.176 -1.743 -9.880 1.00 . A A . 21 ASN HD21 1 1 5 7033 1 1 21 ASN HD22 H -5.113 -1.718 -11.328 1.00 . A A . 21 ASN HD22 1 1 5 7034 1 1 21 ASN N N -6.604 1.296 -8.147 1.00 . A A . 21 ASN N 1 1 5 7035 1 1 21 ASN ND2 N -4.743 -1.279 -10.534 1.00 . A A . 21 ASN ND2 1 1 5 7036 1 1 21 ASN O O -4.243 3.516 -9.732 1.00 . A A . 21 ASN O 1 1 5 7037 1 1 21 ASN OD1 O -5.724 0.631 -11.101 1.00 . A A . 21 ASN OD1 1 1 5 7038 1 1 22 GLY C C -6.625 4.483 -11.990 1.00 . A A . 22 GLY C 1 1 5 7039 1 1 22 GLY CA C -6.637 4.621 -10.488 1.00 . A A . 22 GLY CA 1 1 5 7040 1 1 22 GLY H H -7.281 2.867 -9.541 1.00 . A A . 22 GLY H 1 1 5 7041 1 1 22 GLY HA2 H -7.573 5.069 -10.202 1.00 . A A . 22 GLY HA2 1 1 5 7042 1 1 22 GLY HA3 H -5.839 5.288 -10.199 1.00 . A A . 22 GLY HA3 1 1 5 7043 1 1 22 GLY N N -6.484 3.393 -9.757 1.00 . A A . 22 GLY N 1 1 5 7044 1 1 22 GLY O O -6.590 5.495 -12.693 1.00 . A A . 22 GLY O 1 1 5 7045 1 1 23 THR C C -8.031 2.966 -14.537 1.00 . A A . 23 THR C 1 1 5 7046 1 1 23 THR CA C -6.629 3.141 -13.952 1.00 . A A . 23 THR CA 1 1 5 7047 1 1 23 THR CB C -5.669 2.010 -14.448 1.00 . A A . 23 THR CB 1 1 5 7048 1 1 23 THR CG2 C -6.198 0.626 -14.121 1.00 . A A . 23 THR CG2 1 1 5 7049 1 1 23 THR H H -6.693 2.484 -11.928 1.00 . A A . 23 THR H 1 1 5 7050 1 1 23 THR HA H -6.258 4.085 -14.323 1.00 . A A . 23 THR HA 1 1 5 7051 1 1 23 THR HB H -4.730 2.162 -13.942 1.00 . A A . 23 THR HB 1 1 5 7052 1 1 23 THR HG1 H -4.954 2.889 -16.037 1.00 . A A . 23 THR HG1 1 1 5 7053 1 1 23 THR HG21 H -5.510 -0.119 -14.491 1.00 . A A . 23 THR HG21 1 1 5 7054 1 1 23 THR HG22 H -7.162 0.490 -14.588 1.00 . A A . 23 THR HG22 1 1 5 7055 1 1 23 THR HG23 H -6.298 0.525 -13.051 1.00 . A A . 23 THR HG23 1 1 5 7056 1 1 23 THR N N -6.660 3.273 -12.511 1.00 . A A . 23 THR N 1 1 5 7057 1 1 23 THR O O -8.298 3.414 -15.652 1.00 . A A . 23 THR O 1 1 5 7058 1 1 23 THR OG1 O -5.485 2.096 -15.873 1.00 . A A . 23 THR OG1 1 1 5 7059 1 1 24 ASP C C -11.157 3.318 -14.049 1.00 . A A . 24 ASP C 1 1 5 7060 1 1 24 ASP CA C -10.276 2.117 -14.311 1.00 . A A . 24 ASP CA 1 1 5 7061 1 1 24 ASP CB C -10.911 0.869 -13.709 1.00 . A A . 24 ASP CB 1 1 5 7062 1 1 24 ASP CG C -12.259 0.546 -14.327 1.00 . A A . 24 ASP CG 1 1 5 7063 1 1 24 ASP H H -8.721 2.066 -12.873 1.00 . A A . 24 ASP H 1 1 5 7064 1 1 24 ASP HA H -10.127 1.970 -15.370 1.00 . A A . 24 ASP HA 1 1 5 7065 1 1 24 ASP HB2 H -10.257 0.018 -13.786 1.00 . A A . 24 ASP HB2 1 1 5 7066 1 1 24 ASP HB3 H -11.070 1.065 -12.660 1.00 . A A . 24 ASP HB3 1 1 5 7067 1 1 24 ASP N N -8.937 2.356 -13.785 1.00 . A A . 24 ASP N 1 1 5 7068 1 1 24 ASP O O -11.681 3.475 -12.956 1.00 . A A . 24 ASP O 1 1 5 7069 1 1 24 ASP OD1 O -12.296 0.015 -15.465 1.00 . A A . 24 ASP OD1 1 1 5 7070 1 1 24 ASP OD2 O -13.279 0.791 -13.696 1.00 . A A . 24 ASP OD2 1 1 5 7071 1 1 25 GLU C C -11.479 6.346 -13.810 1.00 . A A . 25 GLU C 1 1 5 7072 1 1 25 GLU CA C -12.001 5.485 -14.947 1.00 . A A . 25 GLU CA 1 1 5 7073 1 1 25 GLU CB C -13.505 5.243 -14.774 1.00 . A A . 25 GLU CB 1 1 5 7074 1 1 25 GLU CD C -15.651 4.424 -15.738 1.00 . A A . 25 GLU CD 1 1 5 7075 1 1 25 GLU CG C -14.162 4.494 -15.915 1.00 . A A . 25 GLU CG 1 1 5 7076 1 1 25 GLU H H -10.740 4.038 -15.866 1.00 . A A . 25 GLU H 1 1 5 7077 1 1 25 GLU HA H -11.827 6.026 -15.863 1.00 . A A . 25 GLU HA 1 1 5 7078 1 1 25 GLU HB2 H -13.662 4.673 -13.870 1.00 . A A . 25 GLU HB2 1 1 5 7079 1 1 25 GLU HB3 H -13.996 6.198 -14.667 1.00 . A A . 25 GLU HB3 1 1 5 7080 1 1 25 GLU HG2 H -13.942 5.005 -16.841 1.00 . A A . 25 GLU HG2 1 1 5 7081 1 1 25 GLU HG3 H -13.766 3.489 -15.950 1.00 . A A . 25 GLU HG3 1 1 5 7082 1 1 25 GLU N N -11.232 4.219 -15.038 1.00 . A A . 25 GLU N 1 1 5 7083 1 1 25 GLU O O -12.135 7.298 -13.372 1.00 . A A . 25 GLU O 1 1 5 7084 1 1 25 GLU OE1 O -16.141 3.513 -15.065 1.00 . A A . 25 GLU OE1 1 1 5 7085 1 1 25 GLU OE2 O -16.356 5.311 -16.247 1.00 . A A . 25 GLU OE2 1 1 5 7086 1 1 26 SER C C -10.387 6.406 -10.969 1.00 . A A . 26 SER C 1 1 5 7087 1 1 26 SER CA C -9.615 6.632 -12.280 1.00 . A A . 26 SER CA 1 1 5 7088 1 1 26 SER CB C -9.313 8.124 -12.549 1.00 . A A . 26 SER CB 1 1 5 7089 1 1 26 SER H H -9.820 5.302 -13.873 1.00 . A A . 26 SER H 1 1 5 7090 1 1 26 SER HA H -8.674 6.110 -12.175 1.00 . A A . 26 SER HA 1 1 5 7091 1 1 26 SER HB2 H -8.641 8.196 -13.393 1.00 . A A . 26 SER HB2 1 1 5 7092 1 1 26 SER HB3 H -10.243 8.620 -12.790 1.00 . A A . 26 SER HB3 1 1 5 7093 1 1 26 SER HG H -9.391 8.729 -10.749 1.00 . A A . 26 SER HG 1 1 5 7094 1 1 26 SER N N -10.271 6.018 -13.383 1.00 . A A . 26 SER N 1 1 5 7095 1 1 26 SER O O -10.957 7.335 -10.398 1.00 . A A . 26 SER O 1 1 5 7096 1 1 26 SER OG O -8.709 8.752 -11.435 1.00 . A A . 26 SER OG 1 1 5 7097 1 1 27 LYS C C -10.188 5.381 -8.142 1.00 . A A . 27 LYS C 1 1 5 7098 1 1 27 LYS CA C -11.078 4.823 -9.254 1.00 . A A . 27 LYS CA 1 1 5 7099 1 1 27 LYS CB C -11.212 3.294 -9.049 1.00 . A A . 27 LYS CB 1 1 5 7100 1 1 27 LYS CD C -12.277 1.117 -9.646 1.00 . A A . 27 LYS CD 1 1 5 7101 1 1 27 LYS CE C -13.156 0.364 -10.625 1.00 . A A . 27 LYS CE 1 1 5 7102 1 1 27 LYS CG C -12.049 2.555 -10.075 1.00 . A A . 27 LYS CG 1 1 5 7103 1 1 27 LYS H H -10.136 4.429 -11.121 1.00 . A A . 27 LYS H 1 1 5 7104 1 1 27 LYS HA H -12.055 5.283 -9.210 1.00 . A A . 27 LYS HA 1 1 5 7105 1 1 27 LYS HB2 H -10.223 2.860 -9.067 1.00 . A A . 27 LYS HB2 1 1 5 7106 1 1 27 LYS HB3 H -11.637 3.118 -8.071 1.00 . A A . 27 LYS HB3 1 1 5 7107 1 1 27 LYS HD2 H -11.322 0.616 -9.577 1.00 . A A . 27 LYS HD2 1 1 5 7108 1 1 27 LYS HD3 H -12.749 1.114 -8.674 1.00 . A A . 27 LYS HD3 1 1 5 7109 1 1 27 LYS HE2 H -12.678 0.357 -11.594 1.00 . A A . 27 LYS HE2 1 1 5 7110 1 1 27 LYS HE3 H -13.263 -0.652 -10.275 1.00 . A A . 27 LYS HE3 1 1 5 7111 1 1 27 LYS HG2 H -12.993 3.039 -10.256 1.00 . A A . 27 LYS HG2 1 1 5 7112 1 1 27 LYS HG3 H -11.496 2.540 -11.002 1.00 . A A . 27 LYS HG3 1 1 5 7113 1 1 27 LYS HZ1 H -15.047 0.428 -11.470 1.00 . A A . 27 LYS HZ1 1 1 5 7114 1 1 27 LYS HZ2 H -14.449 1.952 -11.117 1.00 . A A . 27 LYS HZ2 1 1 5 7115 1 1 27 LYS HZ3 H -15.046 0.958 -9.883 1.00 . A A . 27 LYS HZ3 1 1 5 7116 1 1 27 LYS N N -10.471 5.146 -10.546 1.00 . A A . 27 LYS N 1 1 5 7117 1 1 27 LYS NZ N -14.503 0.972 -10.768 1.00 . A A . 27 LYS NZ 1 1 5 7118 1 1 27 LYS O O -9.008 5.656 -8.393 1.00 . A A . 27 LYS O 1 1 5 7119 1 1 28 PRO C C -8.688 5.141 -5.622 1.00 . A A . 28 PRO C 1 1 5 7120 1 1 28 PRO CA C -9.934 6.014 -5.755 1.00 . A A . 28 PRO CA 1 1 5 7121 1 1 28 PRO CB C -10.873 5.793 -4.575 1.00 . A A . 28 PRO CB 1 1 5 7122 1 1 28 PRO CD C -12.164 5.431 -6.550 1.00 . A A . 28 PRO CD 1 1 5 7123 1 1 28 PRO CG C -12.229 5.979 -5.148 1.00 . A A . 28 PRO CG 1 1 5 7124 1 1 28 PRO HA H -9.647 7.053 -5.829 1.00 . A A . 28 PRO HA 1 1 5 7125 1 1 28 PRO HB2 H -10.736 4.790 -4.198 1.00 . A A . 28 PRO HB2 1 1 5 7126 1 1 28 PRO HB3 H -10.671 6.511 -3.794 1.00 . A A . 28 PRO HB3 1 1 5 7127 1 1 28 PRO HD2 H -12.457 4.392 -6.560 1.00 . A A . 28 PRO HD2 1 1 5 7128 1 1 28 PRO HD3 H -12.791 6.010 -7.212 1.00 . A A . 28 PRO HD3 1 1 5 7129 1 1 28 PRO HG2 H -12.946 5.428 -4.558 1.00 . A A . 28 PRO HG2 1 1 5 7130 1 1 28 PRO HG3 H -12.477 7.029 -5.166 1.00 . A A . 28 PRO HG3 1 1 5 7131 1 1 28 PRO N N -10.737 5.583 -6.906 1.00 . A A . 28 PRO N 1 1 5 7132 1 1 28 PRO O O -8.761 3.917 -5.733 1.00 . A A . 28 PRO O 1 1 5 7133 1 1 29 ILE C C -5.848 4.803 -4.006 1.00 . A A . 29 ILE C 1 1 5 7134 1 1 29 ILE CA C -6.325 5.060 -5.415 1.00 . A A . 29 ILE CA 1 1 5 7135 1 1 29 ILE CB C -5.257 5.881 -6.167 1.00 . A A . 29 ILE CB 1 1 5 7136 1 1 29 ILE CD1 C -4.886 7.257 -8.257 1.00 . A A . 29 ILE CD1 1 1 5 7137 1 1 29 ILE CG1 C -5.812 6.357 -7.503 1.00 . A A . 29 ILE CG1 1 1 5 7138 1 1 29 ILE CG2 C -4.025 5.009 -6.419 1.00 . A A . 29 ILE CG2 1 1 5 7139 1 1 29 ILE H H -7.608 6.707 -5.136 1.00 . A A . 29 ILE H 1 1 5 7140 1 1 29 ILE HA H -6.462 4.121 -5.931 1.00 . A A . 29 ILE HA 1 1 5 7141 1 1 29 ILE HB H -4.979 6.738 -5.571 1.00 . A A . 29 ILE HB 1 1 5 7142 1 1 29 ILE HD11 H -5.318 7.443 -9.230 1.00 . A A . 29 ILE HD11 1 1 5 7143 1 1 29 ILE HD12 H -3.934 6.766 -8.382 1.00 . A A . 29 ILE HD12 1 1 5 7144 1 1 29 ILE HD13 H -4.764 8.191 -7.729 1.00 . A A . 29 ILE HD13 1 1 5 7145 1 1 29 ILE HG12 H -6.012 5.500 -8.128 1.00 . A A . 29 ILE HG12 1 1 5 7146 1 1 29 ILE HG13 H -6.735 6.896 -7.348 1.00 . A A . 29 ILE HG13 1 1 5 7147 1 1 29 ILE HG21 H -3.635 4.654 -5.477 1.00 . A A . 29 ILE HG21 1 1 5 7148 1 1 29 ILE HG22 H -3.268 5.589 -6.925 1.00 . A A . 29 ILE HG22 1 1 5 7149 1 1 29 ILE HG23 H -4.303 4.164 -7.033 1.00 . A A . 29 ILE HG23 1 1 5 7150 1 1 29 ILE N N -7.577 5.757 -5.385 1.00 . A A . 29 ILE N 1 1 5 7151 1 1 29 ILE O O -5.783 5.721 -3.178 1.00 . A A . 29 ILE O 1 1 5 7152 1 1 30 TYR C C -3.787 2.419 -2.507 1.00 . A A . 30 TYR C 1 1 5 7153 1 1 30 TYR CA C -5.058 3.202 -2.421 1.00 . A A . 30 TYR CA 1 1 5 7154 1 1 30 TYR CB C -6.124 2.379 -1.692 1.00 . A A . 30 TYR CB 1 1 5 7155 1 1 30 TYR CD1 C -7.578 3.993 -0.420 1.00 . A A . 30 TYR CD1 1 1 5 7156 1 1 30 TYR CD2 C -8.527 2.875 -2.287 1.00 . A A . 30 TYR CD2 1 1 5 7157 1 1 30 TYR CE1 C -8.767 4.651 -0.206 1.00 . A A . 30 TYR CE1 1 1 5 7158 1 1 30 TYR CE2 C -9.722 3.535 -2.077 1.00 . A A . 30 TYR CE2 1 1 5 7159 1 1 30 TYR CG C -7.437 3.096 -1.462 1.00 . A A . 30 TYR CG 1 1 5 7160 1 1 30 TYR CZ C -9.832 4.422 -1.033 1.00 . A A . 30 TYR CZ 1 1 5 7161 1 1 30 TYR H H -5.569 2.878 -4.417 1.00 . A A . 30 TYR H 1 1 5 7162 1 1 30 TYR HA H -4.824 4.067 -1.821 1.00 . A A . 30 TYR HA 1 1 5 7163 1 1 30 TYR HB2 H -6.335 1.486 -2.261 1.00 . A A . 30 TYR HB2 1 1 5 7164 1 1 30 TYR HB3 H -5.724 2.097 -0.731 1.00 . A A . 30 TYR HB3 1 1 5 7165 1 1 30 TYR HD1 H -6.739 4.175 0.234 1.00 . A A . 30 TYR HD1 1 1 5 7166 1 1 30 TYR HD2 H -8.434 2.177 -3.104 1.00 . A A . 30 TYR HD2 1 1 5 7167 1 1 30 TYR HE1 H -8.863 5.350 0.611 1.00 . A A . 30 TYR HE1 1 1 5 7168 1 1 30 TYR HE2 H -10.563 3.350 -2.727 1.00 . A A . 30 TYR HE2 1 1 5 7169 1 1 30 TYR HH H -10.793 6.021 -0.679 1.00 . A A . 30 TYR HH 1 1 5 7170 1 1 30 TYR N N -5.516 3.578 -3.730 1.00 . A A . 30 TYR N 1 1 5 7171 1 1 30 TYR O O -3.480 1.832 -3.529 1.00 . A A . 30 TYR O 1 1 5 7172 1 1 30 TYR OH O -11.018 5.092 -0.814 1.00 . A A . 30 TYR OH 1 1 5 7173 1 1 31 VAL C C -1.926 0.935 0.005 1.00 . A A . 31 VAL C 1 1 5 7174 1 1 31 VAL CA C -1.840 1.666 -1.304 1.00 . A A . 31 VAL CA 1 1 5 7175 1 1 31 VAL CB C -0.538 2.519 -1.290 1.00 . A A . 31 VAL CB 1 1 5 7176 1 1 31 VAL CG1 C -0.258 3.190 -2.613 1.00 . A A . 31 VAL CG1 1 1 5 7177 1 1 31 VAL CG2 C -0.572 3.542 -0.180 1.00 . A A . 31 VAL CG2 1 1 5 7178 1 1 31 VAL H H -3.317 3.031 -0.703 1.00 . A A . 31 VAL H 1 1 5 7179 1 1 31 VAL HA H -1.796 0.951 -2.113 1.00 . A A . 31 VAL HA 1 1 5 7180 1 1 31 VAL HB H 0.265 1.837 -1.079 1.00 . A A . 31 VAL HB 1 1 5 7181 1 1 31 VAL HG11 H -1.056 3.867 -2.873 1.00 . A A . 31 VAL HG11 1 1 5 7182 1 1 31 VAL HG12 H -0.132 2.431 -3.371 1.00 . A A . 31 VAL HG12 1 1 5 7183 1 1 31 VAL HG13 H 0.672 3.731 -2.508 1.00 . A A . 31 VAL HG13 1 1 5 7184 1 1 31 VAL HG21 H 0.342 4.114 -0.191 1.00 . A A . 31 VAL HG21 1 1 5 7185 1 1 31 VAL HG22 H -0.669 3.018 0.759 1.00 . A A . 31 VAL HG22 1 1 5 7186 1 1 31 VAL HG23 H -1.421 4.187 -0.336 1.00 . A A . 31 VAL HG23 1 1 5 7187 1 1 31 VAL N N -3.043 2.451 -1.450 1.00 . A A . 31 VAL N 1 1 5 7188 1 1 31 VAL O O -2.708 1.327 0.875 1.00 . A A . 31 VAL O 1 1 5 7189 1 1 32 ALA C C 0.259 -1.015 1.902 1.00 . A A . 32 ALA C 1 1 5 7190 1 1 32 ALA CA C -1.155 -0.812 1.402 1.00 . A A . 32 ALA CA 1 1 5 7191 1 1 32 ALA CB C -1.905 -2.129 1.275 1.00 . A A . 32 ALA CB 1 1 5 7192 1 1 32 ALA H H -0.561 -0.403 -0.556 1.00 . A A . 32 ALA H 1 1 5 7193 1 1 32 ALA HA H -1.674 -0.196 2.123 1.00 . A A . 32 ALA HA 1 1 5 7194 1 1 32 ALA HB1 H -2.915 -1.931 0.949 1.00 . A A . 32 ALA HB1 1 1 5 7195 1 1 32 ALA HB2 H -1.936 -2.620 2.237 1.00 . A A . 32 ALA HB2 1 1 5 7196 1 1 32 ALA HB3 H -1.420 -2.770 0.555 1.00 . A A . 32 ALA HB3 1 1 5 7197 1 1 32 ALA N N -1.156 -0.097 0.164 1.00 . A A . 32 ALA N 1 1 5 7198 1 1 32 ALA O O 1.159 -1.364 1.134 1.00 . A A . 32 ALA O 1 1 5 7199 1 1 33 ILE C C 1.428 -1.664 5.124 1.00 . A A . 33 ILE C 1 1 5 7200 1 1 33 ILE CA C 1.724 -0.926 3.832 1.00 . A A . 33 ILE CA 1 1 5 7201 1 1 33 ILE CB C 2.366 0.457 4.175 1.00 . A A . 33 ILE CB 1 1 5 7202 1 1 33 ILE CD1 C 3.282 2.615 3.218 1.00 . A A . 33 ILE CD1 1 1 5 7203 1 1 33 ILE CG1 C 2.562 1.316 2.929 1.00 . A A . 33 ILE CG1 1 1 5 7204 1 1 33 ILE CG2 C 3.672 0.317 4.924 1.00 . A A . 33 ILE CG2 1 1 5 7205 1 1 33 ILE H H -0.299 -0.375 3.684 1.00 . A A . 33 ILE H 1 1 5 7206 1 1 33 ILE HA H 2.392 -1.498 3.204 1.00 . A A . 33 ILE HA 1 1 5 7207 1 1 33 ILE HB H 1.679 0.967 4.831 1.00 . A A . 33 ILE HB 1 1 5 7208 1 1 33 ILE HD11 H 3.431 3.172 2.305 1.00 . A A . 33 ILE HD11 1 1 5 7209 1 1 33 ILE HD12 H 4.248 2.354 3.637 1.00 . A A . 33 ILE HD12 1 1 5 7210 1 1 33 ILE HD13 H 2.724 3.197 3.935 1.00 . A A . 33 ILE HD13 1 1 5 7211 1 1 33 ILE HG12 H 3.130 0.760 2.200 1.00 . A A . 33 ILE HG12 1 1 5 7212 1 1 33 ILE HG13 H 1.598 1.556 2.507 1.00 . A A . 33 ILE HG13 1 1 5 7213 1 1 33 ILE HG21 H 3.503 -0.137 5.889 1.00 . A A . 33 ILE HG21 1 1 5 7214 1 1 33 ILE HG22 H 4.090 1.313 5.038 1.00 . A A . 33 ILE HG22 1 1 5 7215 1 1 33 ILE HG23 H 4.375 -0.269 4.351 1.00 . A A . 33 ILE HG23 1 1 5 7216 1 1 33 ILE N N 0.454 -0.737 3.164 1.00 . A A . 33 ILE N 1 1 5 7217 1 1 33 ILE O O 0.787 -1.114 5.993 1.00 . A A . 33 ILE O 1 1 5 7218 1 1 34 LYS C C 0.032 -3.901 6.572 1.00 . A A . 34 LYS C 1 1 5 7219 1 1 34 LYS CA C 1.537 -3.752 6.403 1.00 . A A . 34 LYS CA 1 1 5 7220 1 1 34 LYS CB C 2.213 -3.254 7.689 1.00 . A A . 34 LYS CB 1 1 5 7221 1 1 34 LYS CD C 3.558 -5.302 8.058 1.00 . A A . 34 LYS CD 1 1 5 7222 1 1 34 LYS CE C 4.894 -5.889 8.433 1.00 . A A . 34 LYS CE 1 1 5 7223 1 1 34 LYS CG C 3.612 -3.791 7.899 1.00 . A A . 34 LYS CG 1 1 5 7224 1 1 34 LYS H H 2.458 -3.266 4.534 1.00 . A A . 34 LYS H 1 1 5 7225 1 1 34 LYS HA H 1.914 -4.735 6.171 1.00 . A A . 34 LYS HA 1 1 5 7226 1 1 34 LYS HB2 H 2.304 -2.180 7.624 1.00 . A A . 34 LYS HB2 1 1 5 7227 1 1 34 LYS HB3 H 1.608 -3.519 8.543 1.00 . A A . 34 LYS HB3 1 1 5 7228 1 1 34 LYS HD2 H 2.842 -5.543 8.826 1.00 . A A . 34 LYS HD2 1 1 5 7229 1 1 34 LYS HD3 H 3.232 -5.749 7.130 1.00 . A A . 34 LYS HD3 1 1 5 7230 1 1 34 LYS HE2 H 5.604 -5.672 7.650 1.00 . A A . 34 LYS HE2 1 1 5 7231 1 1 34 LYS HE3 H 5.226 -5.432 9.354 1.00 . A A . 34 LYS HE3 1 1 5 7232 1 1 34 LYS HG2 H 4.227 -3.539 7.046 1.00 . A A . 34 LYS HG2 1 1 5 7233 1 1 34 LYS HG3 H 4.028 -3.358 8.796 1.00 . A A . 34 LYS HG3 1 1 5 7234 1 1 34 LYS HZ1 H 4.161 -7.598 9.401 1.00 . A A . 34 LYS HZ1 1 1 5 7235 1 1 34 LYS HZ2 H 5.742 -7.745 8.870 1.00 . A A . 34 LYS HZ2 1 1 5 7236 1 1 34 LYS HZ3 H 4.473 -7.847 7.771 1.00 . A A . 34 LYS HZ3 1 1 5 7237 1 1 34 LYS N N 1.874 -2.910 5.244 1.00 . A A . 34 LYS N 1 1 5 7238 1 1 34 LYS NZ N 4.809 -7.356 8.623 1.00 . A A . 34 LYS NZ 1 1 5 7239 1 1 34 LYS O O -0.477 -4.083 7.684 1.00 . A A . 34 LYS O 1 1 5 7240 1 1 35 GLY C C -2.775 -2.642 5.639 1.00 . A A . 35 GLY C 1 1 5 7241 1 1 35 GLY CA C -2.103 -3.982 5.454 1.00 . A A . 35 GLY CA 1 1 5 7242 1 1 35 GLY H H -0.193 -3.785 4.594 1.00 . A A . 35 GLY H 1 1 5 7243 1 1 35 GLY HA2 H -2.392 -4.393 4.500 1.00 . A A . 35 GLY HA2 1 1 5 7244 1 1 35 GLY HA3 H -2.443 -4.659 6.220 1.00 . A A . 35 GLY HA3 1 1 5 7245 1 1 35 GLY N N -0.668 -3.870 5.453 1.00 . A A . 35 GLY N 1 1 5 7246 1 1 35 GLY O O -3.968 -2.519 5.458 1.00 . A A . 35 GLY O 1 1 5 7247 1 1 36 ARG C C -2.758 0.350 4.891 1.00 . A A . 36 ARG C 1 1 5 7248 1 1 36 ARG CA C -2.491 -0.307 6.214 1.00 . A A . 36 ARG CA 1 1 5 7249 1 1 36 ARG CB C -1.466 0.493 7.003 1.00 . A A . 36 ARG CB 1 1 5 7250 1 1 36 ARG CD C 0.016 0.593 9.018 1.00 . A A . 36 ARG CD 1 1 5 7251 1 1 36 ARG CG C -1.168 -0.082 8.368 1.00 . A A . 36 ARG CG 1 1 5 7252 1 1 36 ARG CZ C 0.661 2.868 9.707 1.00 . A A . 36 ARG CZ 1 1 5 7253 1 1 36 ARG H H -1.032 -1.811 6.083 1.00 . A A . 36 ARG H 1 1 5 7254 1 1 36 ARG HA H -3.409 -0.364 6.780 1.00 . A A . 36 ARG HA 1 1 5 7255 1 1 36 ARG HB2 H -0.547 0.507 6.436 1.00 . A A . 36 ARG HB2 1 1 5 7256 1 1 36 ARG HB3 H -1.812 1.507 7.119 1.00 . A A . 36 ARG HB3 1 1 5 7257 1 1 36 ARG HD2 H 0.252 0.073 9.935 1.00 . A A . 36 ARG HD2 1 1 5 7258 1 1 36 ARG HD3 H 0.859 0.534 8.345 1.00 . A A . 36 ARG HD3 1 1 5 7259 1 1 36 ARG HE H -1.200 2.239 9.271 1.00 . A A . 36 ARG HE 1 1 5 7260 1 1 36 ARG HG2 H -2.034 0.071 8.994 1.00 . A A . 36 ARG HG2 1 1 5 7261 1 1 36 ARG HG3 H -0.983 -1.136 8.278 1.00 . A A . 36 ARG HG3 1 1 5 7262 1 1 36 ARG HH11 H 2.363 1.666 9.448 1.00 . A A . 36 ARG HH11 1 1 5 7263 1 1 36 ARG HH12 H 2.658 3.224 10.025 1.00 . A A . 36 ARG HH12 1 1 5 7264 1 1 36 ARG HH21 H -0.681 4.389 10.081 1.00 . A A . 36 ARG HH21 1 1 5 7265 1 1 36 ARG HH22 H 0.954 4.760 10.375 1.00 . A A . 36 ARG HH22 1 1 5 7266 1 1 36 ARG N N -1.995 -1.646 5.988 1.00 . A A . 36 ARG N 1 1 5 7267 1 1 36 ARG NE N -0.250 1.984 9.322 1.00 . A A . 36 ARG NE 1 1 5 7268 1 1 36 ARG NH1 N 1.972 2.557 9.722 1.00 . A A . 36 ARG NH1 1 1 5 7269 1 1 36 ARG NH2 N 0.273 4.076 10.071 1.00 . A A . 36 ARG NH2 1 1 5 7270 1 1 36 ARG O O -1.837 0.612 4.125 1.00 . A A . 36 ARG O 1 1 5 7271 1 1 37 VAL C C -4.475 2.670 3.482 1.00 . A A . 37 VAL C 1 1 5 7272 1 1 37 VAL CA C -4.407 1.163 3.380 1.00 . A A . 37 VAL CA 1 1 5 7273 1 1 37 VAL CB C -5.762 0.590 2.908 1.00 . A A . 37 VAL CB 1 1 5 7274 1 1 37 VAL CG1 C -6.239 1.293 1.667 1.00 . A A . 37 VAL CG1 1 1 5 7275 1 1 37 VAL CG2 C -5.615 -0.882 2.619 1.00 . A A . 37 VAL CG2 1 1 5 7276 1 1 37 VAL H H -4.686 0.348 5.283 1.00 . A A . 37 VAL H 1 1 5 7277 1 1 37 VAL HA H -3.661 0.906 2.641 1.00 . A A . 37 VAL HA 1 1 5 7278 1 1 37 VAL HB H -6.496 0.707 3.691 1.00 . A A . 37 VAL HB 1 1 5 7279 1 1 37 VAL HG11 H -6.350 2.348 1.872 1.00 . A A . 37 VAL HG11 1 1 5 7280 1 1 37 VAL HG12 H -7.188 0.877 1.360 1.00 . A A . 37 VAL HG12 1 1 5 7281 1 1 37 VAL HG13 H -5.497 1.145 0.899 1.00 . A A . 37 VAL HG13 1 1 5 7282 1 1 37 VAL HG21 H -4.877 -1.025 1.843 1.00 . A A . 37 VAL HG21 1 1 5 7283 1 1 37 VAL HG22 H -6.563 -1.280 2.289 1.00 . A A . 37 VAL HG22 1 1 5 7284 1 1 37 VAL HG23 H -5.299 -1.395 3.515 1.00 . A A . 37 VAL HG23 1 1 5 7285 1 1 37 VAL N N -4.000 0.578 4.618 1.00 . A A . 37 VAL N 1 1 5 7286 1 1 37 VAL O O -5.244 3.214 4.267 1.00 . A A . 37 VAL O 1 1 5 7287 1 1 38 PHE C C -4.265 5.231 1.358 1.00 . A A . 38 PHE C 1 1 5 7288 1 1 38 PHE CA C -3.628 4.769 2.651 1.00 . A A . 38 PHE CA 1 1 5 7289 1 1 38 PHE CB C -2.187 5.291 2.701 1.00 . A A . 38 PHE CB 1 1 5 7290 1 1 38 PHE CD1 C -0.720 3.761 4.059 1.00 . A A . 38 PHE CD1 1 1 5 7291 1 1 38 PHE CD2 C -1.362 5.847 5.004 1.00 . A A . 38 PHE CD2 1 1 5 7292 1 1 38 PHE CE1 C 0.001 3.464 5.196 1.00 . A A . 38 PHE CE1 1 1 5 7293 1 1 38 PHE CE2 C -0.643 5.552 6.143 1.00 . A A . 38 PHE CE2 1 1 5 7294 1 1 38 PHE CG C -1.411 4.956 3.949 1.00 . A A . 38 PHE CG 1 1 5 7295 1 1 38 PHE CZ C 0.038 4.359 6.239 1.00 . A A . 38 PHE CZ 1 1 5 7296 1 1 38 PHE H H -3.069 2.800 2.120 1.00 . A A . 38 PHE H 1 1 5 7297 1 1 38 PHE HA H -4.182 5.168 3.487 1.00 . A A . 38 PHE HA 1 1 5 7298 1 1 38 PHE HB2 H -1.665 4.848 1.870 1.00 . A A . 38 PHE HB2 1 1 5 7299 1 1 38 PHE HB3 H -2.201 6.364 2.579 1.00 . A A . 38 PHE HB3 1 1 5 7300 1 1 38 PHE HD1 H -0.748 3.054 3.243 1.00 . A A . 38 PHE HD1 1 1 5 7301 1 1 38 PHE HD2 H -1.895 6.782 4.933 1.00 . A A . 38 PHE HD2 1 1 5 7302 1 1 38 PHE HE1 H 0.536 2.530 5.273 1.00 . A A . 38 PHE HE1 1 1 5 7303 1 1 38 PHE HE2 H -0.617 6.252 6.963 1.00 . A A . 38 PHE HE2 1 1 5 7304 1 1 38 PHE HZ H 0.601 4.130 7.132 1.00 . A A . 38 PHE HZ 1 1 5 7305 1 1 38 PHE N N -3.662 3.324 2.704 1.00 . A A . 38 PHE N 1 1 5 7306 1 1 38 PHE O O -4.116 4.569 0.320 1.00 . A A . 38 PHE O 1 1 5 7307 1 1 39 ASP C C -4.612 7.832 -0.466 1.00 . A A . 39 ASP C 1 1 5 7308 1 1 39 ASP CA C -5.584 6.898 0.208 1.00 . A A . 39 ASP CA 1 1 5 7309 1 1 39 ASP CB C -6.891 7.648 0.522 1.00 . A A . 39 ASP CB 1 1 5 7310 1 1 39 ASP CG C -7.549 8.239 -0.728 1.00 . A A . 39 ASP CG 1 1 5 7311 1 1 39 ASP H H -5.075 6.793 2.274 1.00 . A A . 39 ASP H 1 1 5 7312 1 1 39 ASP HA H -5.796 6.081 -0.464 1.00 . A A . 39 ASP HA 1 1 5 7313 1 1 39 ASP HB2 H -7.591 6.972 0.992 1.00 . A A . 39 ASP HB2 1 1 5 7314 1 1 39 ASP HB3 H -6.672 8.456 1.202 1.00 . A A . 39 ASP HB3 1 1 5 7315 1 1 39 ASP N N -4.973 6.338 1.408 1.00 . A A . 39 ASP N 1 1 5 7316 1 1 39 ASP O O -4.212 8.847 0.104 1.00 . A A . 39 ASP O 1 1 5 7317 1 1 39 ASP OD1 O -7.212 9.368 -1.114 1.00 . A A . 39 ASP OD1 1 1 5 7318 1 1 39 ASP OD2 O -8.427 7.600 -1.327 1.00 . A A . 39 ASP OD2 1 1 5 7319 1 1 40 VAL C C -3.986 8.911 -3.624 1.00 . A A . 40 VAL C 1 1 5 7320 1 1 40 VAL CA C -3.298 8.287 -2.430 1.00 . A A . 40 VAL CA 1 1 5 7321 1 1 40 VAL CB C -2.069 7.468 -2.911 1.00 . A A . 40 VAL CB 1 1 5 7322 1 1 40 VAL CG1 C -1.179 7.088 -1.759 1.00 . A A . 40 VAL CG1 1 1 5 7323 1 1 40 VAL CG2 C -2.503 6.220 -3.636 1.00 . A A . 40 VAL CG2 1 1 5 7324 1 1 40 VAL H H -4.603 6.670 -2.062 1.00 . A A . 40 VAL H 1 1 5 7325 1 1 40 VAL HA H -2.948 9.082 -1.786 1.00 . A A . 40 VAL HA 1 1 5 7326 1 1 40 VAL HB H -1.508 8.079 -3.602 1.00 . A A . 40 VAL HB 1 1 5 7327 1 1 40 VAL HG11 H -1.717 6.479 -1.049 1.00 . A A . 40 VAL HG11 1 1 5 7328 1 1 40 VAL HG12 H -0.814 7.993 -1.294 1.00 . A A . 40 VAL HG12 1 1 5 7329 1 1 40 VAL HG13 H -0.346 6.535 -2.170 1.00 . A A . 40 VAL HG13 1 1 5 7330 1 1 40 VAL HG21 H -3.093 5.602 -2.976 1.00 . A A . 40 VAL HG21 1 1 5 7331 1 1 40 VAL HG22 H -1.633 5.671 -3.965 1.00 . A A . 40 VAL HG22 1 1 5 7332 1 1 40 VAL HG23 H -3.094 6.499 -4.497 1.00 . A A . 40 VAL HG23 1 1 5 7333 1 1 40 VAL N N -4.230 7.489 -1.661 1.00 . A A . 40 VAL N 1 1 5 7334 1 1 40 VAL O O -3.336 9.331 -4.576 1.00 . A A . 40 VAL O 1 1 5 7335 1 1 41 THR C C -5.709 11.076 -4.821 1.00 . A A . 41 THR C 1 1 5 7336 1 1 41 THR CA C -6.095 9.595 -4.608 1.00 . A A . 41 THR CA 1 1 5 7337 1 1 41 THR CB C -7.596 9.475 -4.270 1.00 . A A . 41 THR CB 1 1 5 7338 1 1 41 THR CG2 C -8.458 9.909 -5.445 1.00 . A A . 41 THR CG2 1 1 5 7339 1 1 41 THR H H -5.763 8.702 -2.737 1.00 . A A . 41 THR H 1 1 5 7340 1 1 41 THR HA H -5.893 9.044 -5.515 1.00 . A A . 41 THR HA 1 1 5 7341 1 1 41 THR HB H -7.805 10.101 -3.416 1.00 . A A . 41 THR HB 1 1 5 7342 1 1 41 THR HG1 H -8.026 8.001 -3.004 1.00 . A A . 41 THR HG1 1 1 5 7343 1 1 41 THR HG21 H -9.502 9.822 -5.183 1.00 . A A . 41 THR HG21 1 1 5 7344 1 1 41 THR HG22 H -8.247 9.278 -6.297 1.00 . A A . 41 THR HG22 1 1 5 7345 1 1 41 THR HG23 H -8.230 10.934 -5.697 1.00 . A A . 41 THR HG23 1 1 5 7346 1 1 41 THR N N -5.298 9.020 -3.541 1.00 . A A . 41 THR N 1 1 5 7347 1 1 41 THR O O -5.761 11.591 -5.937 1.00 . A A . 41 THR O 1 1 5 7348 1 1 41 THR OG1 O -7.896 8.102 -3.963 1.00 . A A . 41 THR OG1 1 1 5 7349 1 1 42 THR C C -3.516 13.235 -4.578 1.00 . A A . 42 THR C 1 1 5 7350 1 1 42 THR CA C -4.848 13.116 -3.796 1.00 . A A . 42 THR CA 1 1 5 7351 1 1 42 THR CB C -4.704 13.726 -2.356 1.00 . A A . 42 THR CB 1 1 5 7352 1 1 42 THR CG2 C -3.615 13.015 -1.552 1.00 . A A . 42 THR CG2 1 1 5 7353 1 1 42 THR H H -5.257 11.263 -2.878 1.00 . A A . 42 THR H 1 1 5 7354 1 1 42 THR HA H -5.603 13.666 -4.338 1.00 . A A . 42 THR HA 1 1 5 7355 1 1 42 THR HB H -5.648 13.612 -1.845 1.00 . A A . 42 THR HB 1 1 5 7356 1 1 42 THR HG1 H -4.593 15.419 -3.326 1.00 . A A . 42 THR HG1 1 1 5 7357 1 1 42 THR HG21 H -3.847 11.964 -1.470 1.00 . A A . 42 THR HG21 1 1 5 7358 1 1 42 THR HG22 H -3.550 13.452 -0.567 1.00 . A A . 42 THR HG22 1 1 5 7359 1 1 42 THR HG23 H -2.667 13.132 -2.058 1.00 . A A . 42 THR HG23 1 1 5 7360 1 1 42 THR N N -5.277 11.729 -3.740 1.00 . A A . 42 THR N 1 1 5 7361 1 1 42 THR O O -3.195 14.287 -5.135 1.00 . A A . 42 THR O 1 1 5 7362 1 1 42 THR OG1 O -4.394 15.120 -2.429 1.00 . A A . 42 THR OG1 1 1 5 7363 1 1 43 GLY C C -1.598 11.218 -6.531 1.00 . A A . 43 GLY C 1 1 5 7364 1 1 43 GLY CA C -1.518 12.104 -5.315 1.00 . A A . 43 GLY CA 1 1 5 7365 1 1 43 GLY H H -3.111 11.309 -4.222 1.00 . A A . 43 GLY H 1 1 5 7366 1 1 43 GLY HA2 H -1.251 13.108 -5.603 1.00 . A A . 43 GLY HA2 1 1 5 7367 1 1 43 GLY HA3 H -0.765 11.713 -4.647 1.00 . A A . 43 GLY HA3 1 1 5 7368 1 1 43 GLY N N -2.779 12.136 -4.633 1.00 . A A . 43 GLY N 1 1 5 7369 1 1 43 GLY O O -0.679 10.444 -6.815 1.00 . A A . 43 GLY O 1 1 5 7370 1 1 44 LYS C C -1.863 10.623 -9.450 1.00 . A A . 44 LYS C 1 1 5 7371 1 1 44 LYS CA C -2.985 10.536 -8.415 1.00 . A A . 44 LYS CA 1 1 5 7372 1 1 44 LYS CB C -4.267 11.029 -9.018 1.00 . A A . 44 LYS CB 1 1 5 7373 1 1 44 LYS CD C -5.950 10.821 -10.800 1.00 . A A . 44 LYS CD 1 1 5 7374 1 1 44 LYS CE C -7.119 10.970 -9.834 1.00 . A A . 44 LYS CE 1 1 5 7375 1 1 44 LYS CG C -4.746 10.213 -10.165 1.00 . A A . 44 LYS CG 1 1 5 7376 1 1 44 LYS H H -3.407 11.976 -7.022 1.00 . A A . 44 LYS H 1 1 5 7377 1 1 44 LYS HA H -3.127 9.510 -8.114 1.00 . A A . 44 LYS HA 1 1 5 7378 1 1 44 LYS HB2 H -5.026 11.020 -8.251 1.00 . A A . 44 LYS HB2 1 1 5 7379 1 1 44 LYS HB3 H -4.122 12.043 -9.359 1.00 . A A . 44 LYS HB3 1 1 5 7380 1 1 44 LYS HD2 H -5.691 11.773 -11.237 1.00 . A A . 44 LYS HD2 1 1 5 7381 1 1 44 LYS HD3 H -6.197 10.103 -11.556 1.00 . A A . 44 LYS HD3 1 1 5 7382 1 1 44 LYS HE2 H -7.395 9.993 -9.466 1.00 . A A . 44 LYS HE2 1 1 5 7383 1 1 44 LYS HE3 H -6.821 11.594 -9.006 1.00 . A A . 44 LYS HE3 1 1 5 7384 1 1 44 LYS HG2 H -3.959 10.111 -10.895 1.00 . A A . 44 LYS HG2 1 1 5 7385 1 1 44 LYS HG3 H -5.005 9.234 -9.795 1.00 . A A . 44 LYS HG3 1 1 5 7386 1 1 44 LYS HZ1 H -8.593 10.981 -11.291 1.00 . A A . 44 LYS HZ1 1 1 5 7387 1 1 44 LYS HZ2 H -8.055 12.518 -10.865 1.00 . A A . 44 LYS HZ2 1 1 5 7388 1 1 44 LYS HZ3 H -9.084 11.670 -9.840 1.00 . A A . 44 LYS HZ3 1 1 5 7389 1 1 44 LYS N N -2.704 11.331 -7.255 1.00 . A A . 44 LYS N 1 1 5 7390 1 1 44 LYS NZ N -8.283 11.575 -10.496 1.00 . A A . 44 LYS NZ 1 1 5 7391 1 1 44 LYS O O -1.517 9.623 -10.088 1.00 . A A . 44 LYS O 1 1 5 7392 1 1 45 SER C C 1.029 11.199 -10.224 1.00 . A A . 45 SER C 1 1 5 7393 1 1 45 SER CA C -0.216 12.049 -10.531 1.00 . A A . 45 SER CA 1 1 5 7394 1 1 45 SER CB C 0.132 13.530 -10.502 1.00 . A A . 45 SER CB 1 1 5 7395 1 1 45 SER H H -1.578 12.552 -9.023 1.00 . A A . 45 SER H 1 1 5 7396 1 1 45 SER HA H -0.571 11.799 -11.519 1.00 . A A . 45 SER HA 1 1 5 7397 1 1 45 SER HB2 H 0.538 13.784 -9.535 1.00 . A A . 45 SER HB2 1 1 5 7398 1 1 45 SER HB3 H 0.861 13.738 -11.271 1.00 . A A . 45 SER HB3 1 1 5 7399 1 1 45 SER HG H -1.623 13.785 -11.288 1.00 . A A . 45 SER HG 1 1 5 7400 1 1 45 SER N N -1.281 11.801 -9.581 1.00 . A A . 45 SER N 1 1 5 7401 1 1 45 SER O O 1.856 10.941 -11.102 1.00 . A A . 45 SER O 1 1 5 7402 1 1 45 SER OG O -1.028 14.316 -10.741 1.00 . A A . 45 SER OG 1 1 5 7403 1 1 46 PHE C C 1.966 8.486 -8.596 1.00 . A A . 46 PHE C 1 1 5 7404 1 1 46 PHE CA C 2.283 9.973 -8.580 1.00 . A A . 46 PHE CA 1 1 5 7405 1 1 46 PHE CB C 2.757 10.394 -7.186 1.00 . A A . 46 PHE CB 1 1 5 7406 1 1 46 PHE CD1 C 4.542 12.143 -7.403 1.00 . A A . 46 PHE CD1 1 1 5 7407 1 1 46 PHE CD2 C 2.358 12.837 -6.740 1.00 . A A . 46 PHE CD2 1 1 5 7408 1 1 46 PHE CE1 C 4.981 13.450 -7.336 1.00 . A A . 46 PHE CE1 1 1 5 7409 1 1 46 PHE CE2 C 2.792 14.147 -6.672 1.00 . A A . 46 PHE CE2 1 1 5 7410 1 1 46 PHE CG C 3.228 11.819 -7.107 1.00 . A A . 46 PHE CG 1 1 5 7411 1 1 46 PHE CZ C 4.105 14.454 -6.970 1.00 . A A . 46 PHE CZ 1 1 5 7412 1 1 46 PHE H H 0.448 10.967 -8.336 1.00 . A A . 46 PHE H 1 1 5 7413 1 1 46 PHE HA H 3.083 10.167 -9.280 1.00 . A A . 46 PHE HA 1 1 5 7414 1 1 46 PHE HB2 H 1.937 10.276 -6.492 1.00 . A A . 46 PHE HB2 1 1 5 7415 1 1 46 PHE HB3 H 3.567 9.750 -6.879 1.00 . A A . 46 PHE HB3 1 1 5 7416 1 1 46 PHE HD1 H 5.227 11.359 -7.690 1.00 . A A . 46 PHE HD1 1 1 5 7417 1 1 46 PHE HD2 H 1.331 12.597 -6.507 1.00 . A A . 46 PHE HD2 1 1 5 7418 1 1 46 PHE HE1 H 6.008 13.687 -7.570 1.00 . A A . 46 PHE HE1 1 1 5 7419 1 1 46 PHE HE2 H 2.107 14.931 -6.387 1.00 . A A . 46 PHE HE2 1 1 5 7420 1 1 46 PHE HZ H 4.447 15.476 -6.917 1.00 . A A . 46 PHE HZ 1 1 5 7421 1 1 46 PHE N N 1.150 10.759 -8.991 1.00 . A A . 46 PHE N 1 1 5 7422 1 1 46 PHE O O 2.827 7.672 -8.906 1.00 . A A . 46 PHE O 1 1 5 7423 1 1 47 TYR C C -0.436 6.220 -9.383 1.00 . A A . 47 TYR C 1 1 5 7424 1 1 47 TYR CA C 0.379 6.732 -8.177 1.00 . A A . 47 TYR CA 1 1 5 7425 1 1 47 TYR CB C -0.361 6.471 -6.856 1.00 . A A . 47 TYR CB 1 1 5 7426 1 1 47 TYR CD1 C 0.584 8.143 -5.219 1.00 . A A . 47 TYR CD1 1 1 5 7427 1 1 47 TYR CD2 C 1.158 5.857 -4.924 1.00 . A A . 47 TYR CD2 1 1 5 7428 1 1 47 TYR CE1 C 1.347 8.490 -4.139 1.00 . A A . 47 TYR CE1 1 1 5 7429 1 1 47 TYR CE2 C 1.936 6.199 -3.832 1.00 . A A . 47 TYR CE2 1 1 5 7430 1 1 47 TYR CG C 0.470 6.826 -5.636 1.00 . A A . 47 TYR CG 1 1 5 7431 1 1 47 TYR CZ C 2.025 7.523 -3.448 1.00 . A A . 47 TYR CZ 1 1 5 7432 1 1 47 TYR H H 0.081 8.810 -8.016 1.00 . A A . 47 TYR H 1 1 5 7433 1 1 47 TYR HA H 1.301 6.172 -8.145 1.00 . A A . 47 TYR HA 1 1 5 7434 1 1 47 TYR HB2 H -1.255 7.076 -6.833 1.00 . A A . 47 TYR HB2 1 1 5 7435 1 1 47 TYR HB3 H -0.630 5.427 -6.789 1.00 . A A . 47 TYR HB3 1 1 5 7436 1 1 47 TYR HD1 H 0.049 8.908 -5.763 1.00 . A A . 47 TYR HD1 1 1 5 7437 1 1 47 TYR HD2 H 1.084 4.825 -5.232 1.00 . A A . 47 TYR HD2 1 1 5 7438 1 1 47 TYR HE1 H 1.415 9.524 -3.837 1.00 . A A . 47 TYR HE1 1 1 5 7439 1 1 47 TYR HE2 H 2.469 5.434 -3.288 1.00 . A A . 47 TYR HE2 1 1 5 7440 1 1 47 TYR HH H 3.624 7.387 -2.397 1.00 . A A . 47 TYR HH 1 1 5 7441 1 1 47 TYR N N 0.747 8.132 -8.262 1.00 . A A . 47 TYR N 1 1 5 7442 1 1 47 TYR O O 0.050 5.394 -10.153 1.00 . A A . 47 TYR O 1 1 5 7443 1 1 47 TYR OH O 2.801 7.882 -2.373 1.00 . A A . 47 TYR OH 1 1 5 7444 1 1 48 GLY C C -2.273 6.541 -12.002 1.00 . A A . 48 GLY C 1 1 5 7445 1 1 48 GLY CA C -2.553 6.176 -10.559 1.00 . A A . 48 GLY CA 1 1 5 7446 1 1 48 GLY H H -1.932 7.539 -9.077 1.00 . A A . 48 GLY H 1 1 5 7447 1 1 48 GLY HA2 H -2.547 5.100 -10.469 1.00 . A A . 48 GLY HA2 1 1 5 7448 1 1 48 GLY HA3 H -3.551 6.507 -10.315 1.00 . A A . 48 GLY HA3 1 1 5 7449 1 1 48 GLY N N -1.638 6.747 -9.574 1.00 . A A . 48 GLY N 1 1 5 7450 1 1 48 GLY O O -2.502 5.730 -12.903 1.00 . A A . 48 GLY O 1 1 5 7451 1 1 49 SER C C -0.225 7.784 -14.179 1.00 . A A . 49 SER C 1 1 5 7452 1 1 49 SER CA C -1.578 8.200 -13.598 1.00 . A A . 49 SER CA 1 1 5 7453 1 1 49 SER CB C -1.744 9.712 -13.622 1.00 . A A . 49 SER CB 1 1 5 7454 1 1 49 SER H H -1.467 8.309 -11.500 1.00 . A A . 49 SER H 1 1 5 7455 1 1 49 SER HA H -2.362 7.763 -14.198 1.00 . A A . 49 SER HA 1 1 5 7456 1 1 49 SER HB2 H -0.975 10.167 -13.015 1.00 . A A . 49 SER HB2 1 1 5 7457 1 1 49 SER HB3 H -1.664 10.067 -14.640 1.00 . A A . 49 SER HB3 1 1 5 7458 1 1 49 SER HG H -3.638 9.373 -13.349 1.00 . A A . 49 SER HG 1 1 5 7459 1 1 49 SER N N -1.756 7.723 -12.237 1.00 . A A . 49 SER N 1 1 5 7460 1 1 49 SER O O 0.256 8.377 -15.145 1.00 . A A . 49 SER O 1 1 5 7461 1 1 49 SER OG O -3.024 10.080 -13.106 1.00 . A A . 49 SER OG 1 1 5 7462 1 1 50 GLY C C 2.742 7.165 -13.593 1.00 . A A . 50 GLY C 1 1 5 7463 1 1 50 GLY CA C 1.639 6.278 -14.089 1.00 . A A . 50 GLY CA 1 1 5 7464 1 1 50 GLY H H -0.111 6.274 -12.896 1.00 . A A . 50 GLY H 1 1 5 7465 1 1 50 GLY HA2 H 1.800 5.269 -13.737 1.00 . A A . 50 GLY HA2 1 1 5 7466 1 1 50 GLY HA3 H 1.644 6.283 -15.169 1.00 . A A . 50 GLY HA3 1 1 5 7467 1 1 50 GLY N N 0.356 6.738 -13.623 1.00 . A A . 50 GLY N 1 1 5 7468 1 1 50 GLY O O 3.559 7.671 -14.375 1.00 . A A . 50 GLY O 1 1 5 7469 1 1 51 GLY C C 4.963 7.413 -11.257 1.00 . A A . 51 GLY C 1 1 5 7470 1 1 51 GLY CA C 3.754 8.217 -11.709 1.00 . A A . 51 GLY CA 1 1 5 7471 1 1 51 GLY H H 2.081 6.951 -11.735 1.00 . A A . 51 GLY H 1 1 5 7472 1 1 51 GLY HA2 H 4.009 8.980 -12.427 1.00 . A A . 51 GLY HA2 1 1 5 7473 1 1 51 GLY HA3 H 3.311 8.701 -10.851 1.00 . A A . 51 GLY HA3 1 1 5 7474 1 1 51 GLY N N 2.756 7.380 -12.300 1.00 . A A . 51 GLY N 1 1 5 7475 1 1 51 GLY O O 5.129 6.258 -11.653 1.00 . A A . 51 GLY O 1 1 5 7476 1 1 52 ASP C C 6.628 6.289 -8.838 1.00 . A A . 52 ASP C 1 1 5 7477 1 1 52 ASP CA C 6.999 7.342 -9.882 1.00 . A A . 52 ASP CA 1 1 5 7478 1 1 52 ASP CB C 7.935 8.390 -9.274 1.00 . A A . 52 ASP CB 1 1 5 7479 1 1 52 ASP CG C 9.244 7.827 -8.743 1.00 . A A . 52 ASP CG 1 1 5 7480 1 1 52 ASP H H 5.601 8.931 -10.142 1.00 . A A . 52 ASP H 1 1 5 7481 1 1 52 ASP HA H 7.496 6.857 -10.708 1.00 . A A . 52 ASP HA 1 1 5 7482 1 1 52 ASP HB2 H 8.174 9.115 -10.037 1.00 . A A . 52 ASP HB2 1 1 5 7483 1 1 52 ASP HB3 H 7.419 8.890 -8.468 1.00 . A A . 52 ASP HB3 1 1 5 7484 1 1 52 ASP N N 5.785 8.006 -10.415 1.00 . A A . 52 ASP N 1 1 5 7485 1 1 52 ASP O O 7.430 5.431 -8.466 1.00 . A A . 52 ASP O 1 1 5 7486 1 1 52 ASP OD1 O 10.149 7.530 -9.556 1.00 . A A . 52 ASP OD1 1 1 5 7487 1 1 52 ASP OD2 O 9.420 7.745 -7.507 1.00 . A A . 52 ASP OD2 1 1 5 7488 1 1 53 TYR C C 3.730 4.640 -7.969 1.00 . A A . 53 TYR C 1 1 5 7489 1 1 53 TYR CA C 4.886 5.452 -7.386 1.00 . A A . 53 TYR CA 1 1 5 7490 1 1 53 TYR CB C 4.402 6.245 -6.173 1.00 . A A . 53 TYR CB 1 1 5 7491 1 1 53 TYR CD1 C 5.904 8.249 -5.801 1.00 . A A . 53 TYR CD1 1 1 5 7492 1 1 53 TYR CD2 C 6.075 6.409 -4.298 1.00 . A A . 53 TYR CD2 1 1 5 7493 1 1 53 TYR CE1 C 6.885 8.918 -5.099 1.00 . A A . 53 TYR CE1 1 1 5 7494 1 1 53 TYR CE2 C 7.052 7.072 -3.590 1.00 . A A . 53 TYR CE2 1 1 5 7495 1 1 53 TYR CG C 5.482 6.983 -5.412 1.00 . A A . 53 TYR CG 1 1 5 7496 1 1 53 TYR CZ C 7.455 8.325 -3.992 1.00 . A A . 53 TYR CZ 1 1 5 7497 1 1 53 TYR H H 4.802 7.049 -8.735 1.00 . A A . 53 TYR H 1 1 5 7498 1 1 53 TYR HA H 5.682 4.792 -7.076 1.00 . A A . 53 TYR HA 1 1 5 7499 1 1 53 TYR HB2 H 3.680 6.979 -6.502 1.00 . A A . 53 TYR HB2 1 1 5 7500 1 1 53 TYR HB3 H 3.915 5.566 -5.489 1.00 . A A . 53 TYR HB3 1 1 5 7501 1 1 53 TYR HD1 H 5.454 8.708 -6.668 1.00 . A A . 53 TYR HD1 1 1 5 7502 1 1 53 TYR HD2 H 5.759 5.426 -3.984 1.00 . A A . 53 TYR HD2 1 1 5 7503 1 1 53 TYR HE1 H 7.201 9.902 -5.414 1.00 . A A . 53 TYR HE1 1 1 5 7504 1 1 53 TYR HE2 H 7.498 6.605 -2.727 1.00 . A A . 53 TYR HE2 1 1 5 7505 1 1 53 TYR HH H 9.145 8.385 -3.047 1.00 . A A . 53 TYR HH 1 1 5 7506 1 1 53 TYR N N 5.403 6.358 -8.381 1.00 . A A . 53 TYR N 1 1 5 7507 1 1 53 TYR O O 2.880 4.132 -7.236 1.00 . A A . 53 TYR O 1 1 5 7508 1 1 53 TYR OH O 8.431 8.994 -3.281 1.00 . A A . 53 TYR OH 1 1 5 7509 1 1 54 SER C C 2.549 2.317 -9.577 1.00 . A A . 54 SER C 1 1 5 7510 1 1 54 SER CA C 2.666 3.796 -9.983 1.00 . A A . 54 SER CA 1 1 5 7511 1 1 54 SER CB C 2.861 3.922 -11.498 1.00 . A A . 54 SER CB 1 1 5 7512 1 1 54 SER H H 4.507 4.811 -9.789 1.00 . A A . 54 SER H 1 1 5 7513 1 1 54 SER HA H 1.743 4.291 -9.718 1.00 . A A . 54 SER HA 1 1 5 7514 1 1 54 SER HB2 H 3.005 4.959 -11.763 1.00 . A A . 54 SER HB2 1 1 5 7515 1 1 54 SER HB3 H 3.739 3.355 -11.767 1.00 . A A . 54 SER HB3 1 1 5 7516 1 1 54 SER HG H 0.983 3.398 -11.630 1.00 . A A . 54 SER HG 1 1 5 7517 1 1 54 SER N N 3.739 4.473 -9.278 1.00 . A A . 54 SER N 1 1 5 7518 1 1 54 SER O O 1.445 1.773 -9.526 1.00 . A A . 54 SER O 1 1 5 7519 1 1 54 SER OG O 1.746 3.405 -12.224 1.00 . A A . 54 SER OG 1 1 5 7520 1 1 55 MET C C 3.036 0.012 -7.548 1.00 . A A . 55 MET C 1 1 5 7521 1 1 55 MET CA C 3.680 0.256 -8.897 1.00 . A A . 55 MET CA 1 1 5 7522 1 1 55 MET CB C 5.098 -0.300 -8.861 1.00 . A A . 55 MET CB 1 1 5 7523 1 1 55 MET CE C 6.298 -0.565 -12.834 1.00 . A A . 55 MET CE 1 1 5 7524 1 1 55 MET CG C 5.876 -0.142 -10.142 1.00 . A A . 55 MET CG 1 1 5 7525 1 1 55 MET H H 4.518 2.189 -9.229 1.00 . A A . 55 MET H 1 1 5 7526 1 1 55 MET HA H 3.121 -0.271 -9.655 1.00 . A A . 55 MET HA 1 1 5 7527 1 1 55 MET HB2 H 5.646 0.195 -8.073 1.00 . A A . 55 MET HB2 1 1 5 7528 1 1 55 MET HB3 H 5.040 -1.353 -8.629 1.00 . A A . 55 MET HB3 1 1 5 7529 1 1 55 MET HE1 H 5.969 -0.990 -13.771 1.00 . A A . 55 MET HE1 1 1 5 7530 1 1 55 MET HE2 H 7.237 -1.015 -12.548 1.00 . A A . 55 MET HE2 1 1 5 7531 1 1 55 MET HE3 H 6.425 0.501 -12.948 1.00 . A A . 55 MET HE3 1 1 5 7532 1 1 55 MET HG2 H 6.052 0.907 -10.299 1.00 . A A . 55 MET HG2 1 1 5 7533 1 1 55 MET HG3 H 6.837 -0.614 -9.993 1.00 . A A . 55 MET HG3 1 1 5 7534 1 1 55 MET N N 3.673 1.687 -9.243 1.00 . A A . 55 MET N 1 1 5 7535 1 1 55 MET O O 2.640 -1.109 -7.231 1.00 . A A . 55 MET O 1 1 5 7536 1 1 55 MET SD S 5.071 -0.896 -11.570 1.00 . A A . 55 MET SD 1 1 5 7537 1 1 56 PHE C C 0.872 1.051 -5.448 1.00 . A A . 56 PHE C 1 1 5 7538 1 1 56 PHE CA C 2.393 0.997 -5.432 1.00 . A A . 56 PHE CA 1 1 5 7539 1 1 56 PHE CB C 2.945 2.168 -4.599 1.00 . A A . 56 PHE CB 1 1 5 7540 1 1 56 PHE CD1 C 5.266 2.617 -5.493 1.00 . A A . 56 PHE CD1 1 1 5 7541 1 1 56 PHE CD2 C 5.047 1.760 -3.294 1.00 . A A . 56 PHE CD2 1 1 5 7542 1 1 56 PHE CE1 C 6.637 2.625 -5.363 1.00 . A A . 56 PHE CE1 1 1 5 7543 1 1 56 PHE CE2 C 6.416 1.763 -3.155 1.00 . A A . 56 PHE CE2 1 1 5 7544 1 1 56 PHE CG C 4.452 2.184 -4.457 1.00 . A A . 56 PHE CG 1 1 5 7545 1 1 56 PHE CZ C 7.214 2.197 -4.191 1.00 . A A . 56 PHE CZ 1 1 5 7546 1 1 56 PHE H H 3.206 1.935 -7.126 1.00 . A A . 56 PHE H 1 1 5 7547 1 1 56 PHE HA H 2.718 0.073 -4.978 1.00 . A A . 56 PHE HA 1 1 5 7548 1 1 56 PHE HB2 H 2.654 3.097 -5.066 1.00 . A A . 56 PHE HB2 1 1 5 7549 1 1 56 PHE HB3 H 2.515 2.125 -3.609 1.00 . A A . 56 PHE HB3 1 1 5 7550 1 1 56 PHE HD1 H 4.812 2.952 -6.413 1.00 . A A . 56 PHE HD1 1 1 5 7551 1 1 56 PHE HD2 H 4.429 1.419 -2.477 1.00 . A A . 56 PHE HD2 1 1 5 7552 1 1 56 PHE HE1 H 7.252 2.967 -6.182 1.00 . A A . 56 PHE HE1 1 1 5 7553 1 1 56 PHE HE2 H 6.849 1.423 -2.228 1.00 . A A . 56 PHE HE2 1 1 5 7554 1 1 56 PHE HZ H 8.288 2.199 -4.082 1.00 . A A . 56 PHE HZ 1 1 5 7555 1 1 56 PHE N N 2.924 1.064 -6.777 1.00 . A A . 56 PHE N 1 1 5 7556 1 1 56 PHE O O 0.219 0.638 -4.494 1.00 . A A . 56 PHE O 1 1 5 7557 1 1 57 ALA C C -1.886 0.400 -6.603 1.00 . A A . 57 ALA C 1 1 5 7558 1 1 57 ALA CA C -1.118 1.727 -6.669 1.00 . A A . 57 ALA CA 1 1 5 7559 1 1 57 ALA CB C -1.453 2.494 -7.940 1.00 . A A . 57 ALA CB 1 1 5 7560 1 1 57 ALA H H 0.901 1.783 -7.297 1.00 . A A . 57 ALA H 1 1 5 7561 1 1 57 ALA HA H -1.429 2.329 -5.827 1.00 . A A . 57 ALA HA 1 1 5 7562 1 1 57 ALA HB1 H -0.899 3.421 -7.962 1.00 . A A . 57 ALA HB1 1 1 5 7563 1 1 57 ALA HB2 H -2.512 2.712 -7.968 1.00 . A A . 57 ALA HB2 1 1 5 7564 1 1 57 ALA HB3 H -1.189 1.899 -8.801 1.00 . A A . 57 ALA HB3 1 1 5 7565 1 1 57 ALA N N 0.318 1.546 -6.546 1.00 . A A . 57 ALA N 1 1 5 7566 1 1 57 ALA O O -1.726 -0.478 -7.462 1.00 . A A . 57 ALA O 1 1 5 7567 1 1 58 GLY C C -2.828 -2.151 -5.096 1.00 . A A . 58 GLY C 1 1 5 7568 1 1 58 GLY CA C -3.553 -0.860 -5.331 1.00 . A A . 58 GLY CA 1 1 5 7569 1 1 58 GLY H H -2.730 1.006 -4.903 1.00 . A A . 58 GLY H 1 1 5 7570 1 1 58 GLY HA2 H -4.051 -0.637 -4.399 1.00 . A A . 58 GLY HA2 1 1 5 7571 1 1 58 GLY HA3 H -4.344 -1.020 -6.043 1.00 . A A . 58 GLY HA3 1 1 5 7572 1 1 58 GLY N N -2.694 0.283 -5.570 1.00 . A A . 58 GLY N 1 1 5 7573 1 1 58 GLY O O -3.285 -3.216 -5.549 1.00 . A A . 58 GLY O 1 1 5 7574 1 1 59 LYS C C -0.350 -2.954 -2.721 1.00 . A A . 59 LYS C 1 1 5 7575 1 1 59 LYS CA C -1.028 -3.231 -4.049 1.00 . A A . 59 LYS CA 1 1 5 7576 1 1 59 LYS CB C -0.018 -3.570 -5.109 1.00 . A A . 59 LYS CB 1 1 5 7577 1 1 59 LYS CD C 1.560 -5.191 -5.961 1.00 . A A . 59 LYS CD 1 1 5 7578 1 1 59 LYS CE C 0.750 -5.709 -7.139 1.00 . A A . 59 LYS CE 1 1 5 7579 1 1 59 LYS CG C 0.719 -4.798 -4.821 1.00 . A A . 59 LYS CG 1 1 5 7580 1 1 59 LYS H H -1.174 -1.297 -4.193 1.00 . A A . 59 LYS H 1 1 5 7581 1 1 59 LYS HA H -1.727 -4.047 -3.953 1.00 . A A . 59 LYS HA 1 1 5 7582 1 1 59 LYS HB2 H -0.441 -3.634 -6.098 1.00 . A A . 59 LYS HB2 1 1 5 7583 1 1 59 LYS HB3 H 0.705 -2.769 -5.123 1.00 . A A . 59 LYS HB3 1 1 5 7584 1 1 59 LYS HD2 H 2.160 -4.340 -6.252 1.00 . A A . 59 LYS HD2 1 1 5 7585 1 1 59 LYS HD3 H 2.155 -5.951 -5.514 1.00 . A A . 59 LYS HD3 1 1 5 7586 1 1 59 LYS HE2 H 0.134 -6.531 -6.808 1.00 . A A . 59 LYS HE2 1 1 5 7587 1 1 59 LYS HE3 H 0.117 -4.918 -7.512 1.00 . A A . 59 LYS HE3 1 1 5 7588 1 1 59 LYS HG2 H 1.345 -4.642 -3.954 1.00 . A A . 59 LYS HG2 1 1 5 7589 1 1 59 LYS HG3 H 0.009 -5.586 -4.619 1.00 . A A . 59 LYS HG3 1 1 5 7590 1 1 59 LYS HZ1 H 1.059 -6.501 -9.045 1.00 . A A . 59 LYS HZ1 1 1 5 7591 1 1 59 LYS HZ2 H 2.229 -6.959 -7.918 1.00 . A A . 59 LYS HZ2 1 1 5 7592 1 1 59 LYS HZ3 H 2.233 -5.405 -8.563 1.00 . A A . 59 LYS HZ3 1 1 5 7593 1 1 59 LYS N N -1.696 -2.090 -4.438 1.00 . A A . 59 LYS N 1 1 5 7594 1 1 59 LYS NZ N 1.620 -6.177 -8.232 1.00 . A A . 59 LYS NZ 1 1 5 7595 1 1 59 LYS O O -0.042 -1.790 -2.415 1.00 . A A . 59 LYS O 1 1 5 7596 1 1 60 ASP C C 2.051 -3.749 -1.128 1.00 . A A . 60 ASP C 1 1 5 7597 1 1 60 ASP CA C 0.607 -3.797 -0.705 1.00 . A A . 60 ASP CA 1 1 5 7598 1 1 60 ASP CB C 0.375 -4.914 0.314 1.00 . A A . 60 ASP CB 1 1 5 7599 1 1 60 ASP CG C 1.084 -4.652 1.647 1.00 . A A . 60 ASP CG 1 1 5 7600 1 1 60 ASP H H -0.524 -4.861 -2.135 1.00 . A A . 60 ASP H 1 1 5 7601 1 1 60 ASP HA H 0.355 -2.835 -0.283 1.00 . A A . 60 ASP HA 1 1 5 7602 1 1 60 ASP HB2 H -0.684 -5.010 0.502 1.00 . A A . 60 ASP HB2 1 1 5 7603 1 1 60 ASP HB3 H 0.750 -5.840 -0.096 1.00 . A A . 60 ASP HB3 1 1 5 7604 1 1 60 ASP N N -0.160 -3.978 -1.910 1.00 . A A . 60 ASP N 1 1 5 7605 1 1 60 ASP O O 2.549 -4.665 -1.787 1.00 . A A . 60 ASP O 1 1 5 7606 1 1 60 ASP OD1 O 2.323 -4.609 1.676 1.00 . A A . 60 ASP OD1 1 1 5 7607 1 1 60 ASP OD2 O 0.396 -4.492 2.696 1.00 . A A . 60 ASP OD2 1 1 5 7608 1 1 61 ALA C C 5.044 -2.459 -0.167 1.00 . A A . 61 ALA C 1 1 5 7609 1 1 61 ALA CA C 4.023 -2.456 -1.276 1.00 . A A . 61 ALA CA 1 1 5 7610 1 1 61 ALA CB C 4.031 -1.130 -1.995 1.00 . A A . 61 ALA CB 1 1 5 7611 1 1 61 ALA H H 2.273 -2.063 -0.172 1.00 . A A . 61 ALA H 1 1 5 7612 1 1 61 ALA HA H 4.271 -3.217 -2.001 1.00 . A A . 61 ALA HA 1 1 5 7613 1 1 61 ALA HB1 H 3.291 -1.141 -2.783 1.00 . A A . 61 ALA HB1 1 1 5 7614 1 1 61 ALA HB2 H 5.006 -0.947 -2.421 1.00 . A A . 61 ALA HB2 1 1 5 7615 1 1 61 ALA HB3 H 3.794 -0.347 -1.292 1.00 . A A . 61 ALA HB3 1 1 5 7616 1 1 61 ALA N N 2.706 -2.697 -0.788 1.00 . A A . 61 ALA N 1 1 5 7617 1 1 61 ALA O O 6.121 -1.886 -0.326 1.00 . A A . 61 ALA O 1 1 5 7618 1 1 62 SER C C 7.068 -3.644 1.685 1.00 . A A . 62 SER C 1 1 5 7619 1 1 62 SER CA C 5.649 -3.191 2.080 1.00 . A A . 62 SER CA 1 1 5 7620 1 1 62 SER CB C 5.088 -4.105 3.162 1.00 . A A . 62 SER CB 1 1 5 7621 1 1 62 SER H H 3.905 -3.666 0.957 1.00 . A A . 62 SER H 1 1 5 7622 1 1 62 SER HA H 5.703 -2.185 2.467 1.00 . A A . 62 SER HA 1 1 5 7623 1 1 62 SER HB2 H 5.037 -5.117 2.788 1.00 . A A . 62 SER HB2 1 1 5 7624 1 1 62 SER HB3 H 5.726 -4.067 4.032 1.00 . A A . 62 SER HB3 1 1 5 7625 1 1 62 SER HG H 3.211 -3.961 2.793 1.00 . A A . 62 SER HG 1 1 5 7626 1 1 62 SER N N 4.750 -3.157 0.923 1.00 . A A . 62 SER N 1 1 5 7627 1 1 62 SER O O 8.068 -3.064 2.125 1.00 . A A . 62 SER O 1 1 5 7628 1 1 62 SER OG O 3.791 -3.700 3.534 1.00 . A A . 62 SER OG 1 1 5 7629 1 1 63 ARG C C 9.120 -4.144 -0.544 1.00 . A A . 63 ARG C 1 1 5 7630 1 1 63 ARG CA C 8.426 -5.159 0.373 1.00 . A A . 63 ARG CA 1 1 5 7631 1 1 63 ARG CB C 8.236 -6.499 -0.339 1.00 . A A . 63 ARG CB 1 1 5 7632 1 1 63 ARG CD C 9.176 -8.367 -1.702 1.00 . A A . 63 ARG CD 1 1 5 7633 1 1 63 ARG CG C 9.490 -7.075 -0.975 1.00 . A A . 63 ARG CG 1 1 5 7634 1 1 63 ARG CZ C 10.332 -9.951 -3.225 1.00 . A A . 63 ARG CZ 1 1 5 7635 1 1 63 ARG H H 6.322 -5.088 0.516 1.00 . A A . 63 ARG H 1 1 5 7636 1 1 63 ARG HA H 9.047 -5.314 1.243 1.00 . A A . 63 ARG HA 1 1 5 7637 1 1 63 ARG HB2 H 7.864 -7.217 0.376 1.00 . A A . 63 ARG HB2 1 1 5 7638 1 1 63 ARG HB3 H 7.492 -6.371 -1.111 1.00 . A A . 63 ARG HB3 1 1 5 7639 1 1 63 ARG HD2 H 8.949 -9.134 -0.976 1.00 . A A . 63 ARG HD2 1 1 5 7640 1 1 63 ARG HD3 H 8.315 -8.204 -2.333 1.00 . A A . 63 ARG HD3 1 1 5 7641 1 1 63 ARG HE H 11.054 -8.190 -2.622 1.00 . A A . 63 ARG HE 1 1 5 7642 1 1 63 ARG HG2 H 9.893 -6.363 -1.680 1.00 . A A . 63 ARG HG2 1 1 5 7643 1 1 63 ARG HG3 H 10.218 -7.273 -0.202 1.00 . A A . 63 ARG HG3 1 1 5 7644 1 1 63 ARG HH11 H 8.551 -10.716 -2.527 1.00 . A A . 63 ARG HH11 1 1 5 7645 1 1 63 ARG HH12 H 9.370 -11.710 -3.626 1.00 . A A . 63 ARG HH12 1 1 5 7646 1 1 63 ARG HH21 H 12.100 -9.515 -4.107 1.00 . A A . 63 ARG HH21 1 1 5 7647 1 1 63 ARG HH22 H 11.430 -11.023 -4.576 1.00 . A A . 63 ARG HH22 1 1 5 7648 1 1 63 ARG N N 7.147 -4.656 0.837 1.00 . A A . 63 ARG N 1 1 5 7649 1 1 63 ARG NE N 10.292 -8.813 -2.534 1.00 . A A . 63 ARG NE 1 1 5 7650 1 1 63 ARG NH1 N 9.353 -10.845 -3.115 1.00 . A A . 63 ARG NH1 1 1 5 7651 1 1 63 ARG NH2 N 11.357 -10.190 -4.023 1.00 . A A . 63 ARG NH2 1 1 5 7652 1 1 63 ARG O O 10.319 -3.962 -0.467 1.00 . A A . 63 ARG O 1 1 5 7653 1 1 64 ALA C C 9.454 -1.330 -1.639 1.00 . A A . 64 ALA C 1 1 5 7654 1 1 64 ALA CA C 8.870 -2.504 -2.333 1.00 . A A . 64 ALA CA 1 1 5 7655 1 1 64 ALA CB C 7.783 -2.056 -3.294 1.00 . A A . 64 ALA CB 1 1 5 7656 1 1 64 ALA H H 7.374 -3.473 -1.191 1.00 . A A . 64 ALA H 1 1 5 7657 1 1 64 ALA HA H 9.644 -3.014 -2.887 1.00 . A A . 64 ALA HA 1 1 5 7658 1 1 64 ALA HB1 H 6.981 -1.603 -2.731 1.00 . A A . 64 ALA HB1 1 1 5 7659 1 1 64 ALA HB2 H 7.407 -2.907 -3.836 1.00 . A A . 64 ALA HB2 1 1 5 7660 1 1 64 ALA HB3 H 8.187 -1.333 -3.988 1.00 . A A . 64 ALA HB3 1 1 5 7661 1 1 64 ALA N N 8.337 -3.427 -1.332 1.00 . A A . 64 ALA N 1 1 5 7662 1 1 64 ALA O O 10.437 -0.764 -2.074 1.00 . A A . 64 ALA O 1 1 5 7663 1 1 65 LEU C C 10.652 -0.261 0.882 1.00 . A A . 65 LEU C 1 1 5 7664 1 1 65 LEU CA C 9.280 0.061 0.305 1.00 . A A . 65 LEU CA 1 1 5 7665 1 1 65 LEU CB C 8.272 0.234 1.422 1.00 . A A . 65 LEU CB 1 1 5 7666 1 1 65 LEU CD1 C 6.010 0.823 2.244 1.00 . A A . 65 LEU CD1 1 1 5 7667 1 1 65 LEU CD2 C 6.958 2.062 0.379 1.00 . A A . 65 LEU CD2 1 1 5 7668 1 1 65 LEU CG C 6.883 0.724 1.033 1.00 . A A . 65 LEU CG 1 1 5 7669 1 1 65 LEU H H 8.015 -1.474 -0.311 1.00 . A A . 65 LEU H 1 1 5 7670 1 1 65 LEU HA H 9.337 0.984 -0.250 1.00 . A A . 65 LEU HA 1 1 5 7671 1 1 65 LEU HB2 H 8.148 -0.748 1.853 1.00 . A A . 65 LEU HB2 1 1 5 7672 1 1 65 LEU HB3 H 8.685 0.882 2.168 1.00 . A A . 65 LEU HB3 1 1 5 7673 1 1 65 LEU HD11 H 6.435 1.502 2.973 1.00 . A A . 65 LEU HD11 1 1 5 7674 1 1 65 LEU HD12 H 5.860 -0.147 2.690 1.00 . A A . 65 LEU HD12 1 1 5 7675 1 1 65 LEU HD13 H 5.059 1.222 1.920 1.00 . A A . 65 LEU HD13 1 1 5 7676 1 1 65 LEU HD21 H 7.596 2.018 -0.489 1.00 . A A . 65 LEU HD21 1 1 5 7677 1 1 65 LEU HD22 H 7.386 2.734 1.104 1.00 . A A . 65 LEU HD22 1 1 5 7678 1 1 65 LEU HD23 H 5.964 2.395 0.129 1.00 . A A . 65 LEU HD23 1 1 5 7679 1 1 65 LEU HG H 6.428 0.032 0.341 1.00 . A A . 65 LEU HG 1 1 5 7680 1 1 65 LEU N N 8.836 -0.989 -0.548 1.00 . A A . 65 LEU N 1 1 5 7681 1 1 65 LEU O O 11.559 0.560 0.835 1.00 . A A . 65 LEU O 1 1 5 7682 1 1 66 GLY C C 13.146 -2.030 0.930 1.00 . A A . 66 GLY C 1 1 5 7683 1 1 66 GLY CA C 12.063 -1.873 1.974 1.00 . A A . 66 GLY CA 1 1 5 7684 1 1 66 GLY H H 10.039 -2.091 1.378 1.00 . A A . 66 GLY H 1 1 5 7685 1 1 66 GLY HA2 H 12.370 -1.119 2.684 1.00 . A A . 66 GLY HA2 1 1 5 7686 1 1 66 GLY HA3 H 11.941 -2.810 2.495 1.00 . A A . 66 GLY HA3 1 1 5 7687 1 1 66 GLY N N 10.800 -1.471 1.394 1.00 . A A . 66 GLY N 1 1 5 7688 1 1 66 GLY O O 14.295 -1.684 1.164 1.00 . A A . 66 GLY O 1 1 5 7689 1 1 67 LYS C C 14.044 -1.463 -2.044 1.00 . A A . 67 LYS C 1 1 5 7690 1 1 67 LYS CA C 13.709 -2.763 -1.311 1.00 . A A . 67 LYS CA 1 1 5 7691 1 1 67 LYS CB C 13.141 -3.796 -2.298 1.00 . A A . 67 LYS CB 1 1 5 7692 1 1 67 LYS CD C 13.904 -5.823 -0.965 1.00 . A A . 67 LYS CD 1 1 5 7693 1 1 67 LYS CE C 15.024 -6.170 -1.916 1.00 . A A . 67 LYS CE 1 1 5 7694 1 1 67 LYS CG C 12.743 -5.135 -1.661 1.00 . A A . 67 LYS CG 1 1 5 7695 1 1 67 LYS H H 11.832 -2.798 -0.351 1.00 . A A . 67 LYS H 1 1 5 7696 1 1 67 LYS HA H 14.618 -3.155 -0.886 1.00 . A A . 67 LYS HA 1 1 5 7697 1 1 67 LYS HB2 H 12.261 -3.370 -2.756 1.00 . A A . 67 LYS HB2 1 1 5 7698 1 1 67 LYS HB3 H 13.872 -3.984 -3.069 1.00 . A A . 67 LYS HB3 1 1 5 7699 1 1 67 LYS HD2 H 14.296 -5.164 -0.206 1.00 . A A . 67 LYS HD2 1 1 5 7700 1 1 67 LYS HD3 H 13.541 -6.728 -0.502 1.00 . A A . 67 LYS HD3 1 1 5 7701 1 1 67 LYS HE2 H 15.298 -5.281 -2.462 1.00 . A A . 67 LYS HE2 1 1 5 7702 1 1 67 LYS HE3 H 15.858 -6.491 -1.314 1.00 . A A . 67 LYS HE3 1 1 5 7703 1 1 67 LYS HG2 H 11.994 -4.912 -0.913 1.00 . A A . 67 LYS HG2 1 1 5 7704 1 1 67 LYS HG3 H 12.298 -5.784 -2.400 1.00 . A A . 67 LYS HG3 1 1 5 7705 1 1 67 LYS HZ1 H 15.436 -7.315 -3.571 1.00 . A A . 67 LYS HZ1 1 1 5 7706 1 1 67 LYS HZ2 H 13.780 -7.040 -3.399 1.00 . A A . 67 LYS HZ2 1 1 5 7707 1 1 67 LYS HZ3 H 14.571 -8.140 -2.393 1.00 . A A . 67 LYS HZ3 1 1 5 7708 1 1 67 LYS N N 12.771 -2.538 -0.228 1.00 . A A . 67 LYS N 1 1 5 7709 1 1 67 LYS NZ N 14.667 -7.228 -2.878 1.00 . A A . 67 LYS NZ 1 1 5 7710 1 1 67 LYS O O 15.111 -1.342 -2.643 1.00 . A A . 67 LYS O 1 1 5 7711 1 1 68 MET C C 13.066 0.620 -4.139 1.00 . A A . 68 MET C 1 1 5 7712 1 1 68 MET CA C 13.200 0.816 -2.662 1.00 . A A . 68 MET CA 1 1 5 7713 1 1 68 MET CB C 14.515 1.541 -2.341 1.00 . A A . 68 MET CB 1 1 5 7714 1 1 68 MET CE C 15.867 4.280 -1.565 1.00 . A A . 68 MET CE 1 1 5 7715 1 1 68 MET CG C 14.748 1.822 -0.873 1.00 . A A . 68 MET CG 1 1 5 7716 1 1 68 MET H H 12.251 -0.727 -1.563 1.00 . A A . 68 MET H 1 1 5 7717 1 1 68 MET HA H 12.358 1.404 -2.323 1.00 . A A . 68 MET HA 1 1 5 7718 1 1 68 MET HB2 H 15.335 0.938 -2.702 1.00 . A A . 68 MET HB2 1 1 5 7719 1 1 68 MET HB3 H 14.512 2.479 -2.874 1.00 . A A . 68 MET HB3 1 1 5 7720 1 1 68 MET HE1 H 16.678 4.985 -1.458 1.00 . A A . 68 MET HE1 1 1 5 7721 1 1 68 MET HE2 H 14.958 4.730 -1.196 1.00 . A A . 68 MET HE2 1 1 5 7722 1 1 68 MET HE3 H 15.758 4.029 -2.609 1.00 . A A . 68 MET HE3 1 1 5 7723 1 1 68 MET HG2 H 13.885 2.317 -0.457 1.00 . A A . 68 MET HG2 1 1 5 7724 1 1 68 MET HG3 H 14.868 0.872 -0.372 1.00 . A A . 68 MET HG3 1 1 5 7725 1 1 68 MET N N 13.098 -0.511 -2.007 1.00 . A A . 68 MET N 1 1 5 7726 1 1 68 MET O O 13.475 1.451 -4.952 1.00 . A A . 68 MET O 1 1 5 7727 1 1 68 MET SD S 16.247 2.805 -0.604 1.00 . A A . 68 MET SD 1 1 5 7728 1 1 69 SER C C 10.910 -0.770 -6.290 1.00 . A A . 69 SER C 1 1 5 7729 1 1 69 SER CA C 12.312 -0.914 -5.787 1.00 . A A . 69 SER CA 1 1 5 7730 1 1 69 SER CB C 12.749 -2.359 -5.814 1.00 . A A . 69 SER CB 1 1 5 7731 1 1 69 SER H H 11.979 -0.951 -3.750 1.00 . A A . 69 SER H 1 1 5 7732 1 1 69 SER HA H 12.898 -0.360 -6.509 1.00 . A A . 69 SER HA 1 1 5 7733 1 1 69 SER HB2 H 12.083 -2.938 -5.192 1.00 . A A . 69 SER HB2 1 1 5 7734 1 1 69 SER HB3 H 12.702 -2.726 -6.820 1.00 . A A . 69 SER HB3 1 1 5 7735 1 1 69 SER HG H 14.385 -1.646 -5.014 1.00 . A A . 69 SER HG 1 1 5 7736 1 1 69 SER N N 12.431 -0.450 -4.462 1.00 . A A . 69 SER N 1 1 5 7737 1 1 69 SER O O 9.937 -0.858 -5.542 1.00 . A A . 69 SER O 1 1 5 7738 1 1 69 SER OG O 14.079 -2.507 -5.323 1.00 . A A . 69 SER OG 1 1 5 7739 1 1 70 LYS C C 9.328 -1.579 -9.079 1.00 . A A . 70 LYS C 1 1 5 7740 1 1 70 LYS CA C 9.634 -0.341 -8.272 1.00 . A A . 70 LYS CA 1 1 5 7741 1 1 70 LYS CB C 9.863 0.826 -9.177 1.00 . A A . 70 LYS CB 1 1 5 7742 1 1 70 LYS CD C 10.838 3.087 -9.302 1.00 . A A . 70 LYS CD 1 1 5 7743 1 1 70 LYS CE C 11.003 4.437 -8.633 1.00 . A A . 70 LYS CE 1 1 5 7744 1 1 70 LYS CG C 10.180 2.087 -8.413 1.00 . A A . 70 LYS CG 1 1 5 7745 1 1 70 LYS H H 11.678 -0.482 -8.061 1.00 . A A . 70 LYS H 1 1 5 7746 1 1 70 LYS HA H 8.827 -0.106 -7.596 1.00 . A A . 70 LYS HA 1 1 5 7747 1 1 70 LYS HB2 H 10.689 0.600 -9.836 1.00 . A A . 70 LYS HB2 1 1 5 7748 1 1 70 LYS HB3 H 8.975 0.998 -9.764 1.00 . A A . 70 LYS HB3 1 1 5 7749 1 1 70 LYS HD2 H 11.815 2.691 -9.541 1.00 . A A . 70 LYS HD2 1 1 5 7750 1 1 70 LYS HD3 H 10.251 3.144 -10.192 1.00 . A A . 70 LYS HD3 1 1 5 7751 1 1 70 LYS HE2 H 11.423 5.129 -9.346 1.00 . A A . 70 LYS HE2 1 1 5 7752 1 1 70 LYS HE3 H 10.032 4.791 -8.320 1.00 . A A . 70 LYS HE3 1 1 5 7753 1 1 70 LYS HG2 H 9.256 2.499 -8.031 1.00 . A A . 70 LYS HG2 1 1 5 7754 1 1 70 LYS HG3 H 10.830 1.836 -7.592 1.00 . A A . 70 LYS HG3 1 1 5 7755 1 1 70 LYS HZ1 H 11.565 3.672 -6.766 1.00 . A A . 70 LYS HZ1 1 1 5 7756 1 1 70 LYS HZ2 H 11.955 5.304 -7.001 1.00 . A A . 70 LYS HZ2 1 1 5 7757 1 1 70 LYS HZ3 H 12.854 4.111 -7.765 1.00 . A A . 70 LYS HZ3 1 1 5 7758 1 1 70 LYS N N 10.842 -0.537 -7.551 1.00 . A A . 70 LYS N 1 1 5 7759 1 1 70 LYS NZ N 11.895 4.373 -7.459 1.00 . A A . 70 LYS NZ 1 1 5 7760 1 1 70 LYS O O 8.208 -1.787 -9.497 1.00 . A A . 70 LYS O 1 1 5 7761 1 1 71 ASN C C 9.085 -4.493 -9.342 1.00 . A A . 71 ASN C 1 1 5 7762 1 1 71 ASN CA C 10.172 -3.652 -10.005 1.00 . A A . 71 ASN CA 1 1 5 7763 1 1 71 ASN CB C 11.502 -4.425 -10.171 1.00 . A A . 71 ASN CB 1 1 5 7764 1 1 71 ASN CG C 12.275 -4.598 -8.890 1.00 . A A . 71 ASN CG 1 1 5 7765 1 1 71 ASN H H 11.240 -2.145 -8.985 1.00 . A A . 71 ASN H 1 1 5 7766 1 1 71 ASN HA H 9.802 -3.376 -10.981 1.00 . A A . 71 ASN HA 1 1 5 7767 1 1 71 ASN HB2 H 11.276 -5.426 -10.514 1.00 . A A . 71 ASN HB2 1 1 5 7768 1 1 71 ASN HB3 H 12.131 -3.924 -10.892 1.00 . A A . 71 ASN HB3 1 1 5 7769 1 1 71 ASN HD21 H 11.328 -6.249 -8.547 1.00 . A A . 71 ASN HD21 1 1 5 7770 1 1 71 ASN HD22 H 12.472 -5.805 -7.345 1.00 . A A . 71 ASN HD22 1 1 5 7771 1 1 71 ASN N N 10.349 -2.397 -9.302 1.00 . A A . 71 ASN N 1 1 5 7772 1 1 71 ASN ND2 N 12.006 -5.638 -8.202 1.00 . A A . 71 ASN ND2 1 1 5 7773 1 1 71 ASN O O 9.111 -4.735 -8.125 1.00 . A A . 71 ASN O 1 1 5 7774 1 1 71 ASN OD1 O 13.121 -3.781 -8.542 1.00 . A A . 71 ASN OD1 1 1 5 7775 1 1 72 GLU C C 7.142 -6.833 -8.866 1.00 . A A . 72 GLU C 1 1 5 7776 1 1 72 GLU CA C 6.915 -5.595 -9.727 1.00 . A A . 72 GLU CA 1 1 5 7777 1 1 72 GLU CB C 6.047 -5.943 -10.935 1.00 . A A . 72 GLU CB 1 1 5 7778 1 1 72 GLU CD C 4.816 -5.116 -12.971 1.00 . A A . 72 GLU CD 1 1 5 7779 1 1 72 GLU CG C 5.701 -4.748 -11.808 1.00 . A A . 72 GLU CG 1 1 5 7780 1 1 72 GLU H H 8.300 -4.834 -11.127 1.00 . A A . 72 GLU H 1 1 5 7781 1 1 72 GLU HA H 6.371 -4.874 -9.136 1.00 . A A . 72 GLU HA 1 1 5 7782 1 1 72 GLU HB2 H 6.575 -6.660 -11.547 1.00 . A A . 72 GLU HB2 1 1 5 7783 1 1 72 GLU HB3 H 5.126 -6.385 -10.587 1.00 . A A . 72 GLU HB3 1 1 5 7784 1 1 72 GLU HG2 H 5.186 -4.015 -11.204 1.00 . A A . 72 GLU HG2 1 1 5 7785 1 1 72 GLU HG3 H 6.614 -4.317 -12.187 1.00 . A A . 72 GLU HG3 1 1 5 7786 1 1 72 GLU N N 8.150 -4.945 -10.164 1.00 . A A . 72 GLU N 1 1 5 7787 1 1 72 GLU O O 6.269 -7.201 -8.075 1.00 . A A . 72 GLU O 1 1 5 7788 1 1 72 GLU OE1 O 5.321 -5.687 -13.959 1.00 . A A . 72 GLU OE1 1 1 5 7789 1 1 72 GLU OE2 O 3.594 -4.817 -12.923 1.00 . A A . 72 GLU OE2 1 1 5 7790 1 1 73 GLU C C 8.714 -8.283 -6.717 1.00 . A A . 73 GLU C 1 1 5 7791 1 1 73 GLU CA C 8.590 -8.648 -8.199 1.00 . A A . 73 GLU CA 1 1 5 7792 1 1 73 GLU CB C 9.856 -9.377 -8.678 1.00 . A A . 73 GLU CB 1 1 5 7793 1 1 73 GLU CD C 12.353 -9.355 -8.902 1.00 . A A . 73 GLU CD 1 1 5 7794 1 1 73 GLU CG C 11.122 -8.563 -8.587 1.00 . A A . 73 GLU CG 1 1 5 7795 1 1 73 GLU H H 8.936 -7.122 -9.657 1.00 . A A . 73 GLU H 1 1 5 7796 1 1 73 GLU HA H 7.741 -9.309 -8.305 1.00 . A A . 73 GLU HA 1 1 5 7797 1 1 73 GLU HB2 H 10.005 -10.259 -8.079 1.00 . A A . 73 GLU HB2 1 1 5 7798 1 1 73 GLU HB3 H 9.720 -9.672 -9.708 1.00 . A A . 73 GLU HB3 1 1 5 7799 1 1 73 GLU HG2 H 11.052 -7.764 -9.309 1.00 . A A . 73 GLU HG2 1 1 5 7800 1 1 73 GLU HG3 H 11.209 -8.151 -7.592 1.00 . A A . 73 GLU HG3 1 1 5 7801 1 1 73 GLU N N 8.296 -7.465 -8.998 1.00 . A A . 73 GLU N 1 1 5 7802 1 1 73 GLU O O 8.328 -9.057 -5.846 1.00 . A A . 73 GLU O 1 1 5 7803 1 1 73 GLU OE1 O 12.894 -10.015 -8.000 1.00 . A A . 73 GLU OE1 1 1 5 7804 1 1 73 GLU OE2 O 12.812 -9.315 -10.051 1.00 . A A . 73 GLU OE2 1 1 5 7805 1 1 74 ASP C C 8.210 -5.918 -4.517 1.00 . A A . 74 ASP C 1 1 5 7806 1 1 74 ASP CA C 9.404 -6.646 -5.069 1.00 . A A . 74 ASP CA 1 1 5 7807 1 1 74 ASP CB C 10.688 -5.816 -4.854 1.00 . A A . 74 ASP CB 1 1 5 7808 1 1 74 ASP CG C 11.969 -6.633 -4.887 1.00 . A A . 74 ASP CG 1 1 5 7809 1 1 74 ASP H H 9.431 -6.462 -7.170 1.00 . A A . 74 ASP H 1 1 5 7810 1 1 74 ASP HA H 9.501 -7.555 -4.494 1.00 . A A . 74 ASP HA 1 1 5 7811 1 1 74 ASP HB2 H 10.754 -5.068 -5.630 1.00 . A A . 74 ASP HB2 1 1 5 7812 1 1 74 ASP HB3 H 10.620 -5.318 -3.896 1.00 . A A . 74 ASP HB3 1 1 5 7813 1 1 74 ASP N N 9.211 -7.081 -6.441 1.00 . A A . 74 ASP N 1 1 5 7814 1 1 74 ASP O O 8.195 -5.558 -3.356 1.00 . A A . 74 ASP O 1 1 5 7815 1 1 74 ASP OD1 O 12.242 -7.364 -3.920 1.00 . A A . 74 ASP OD1 1 1 5 7816 1 1 74 ASP OD2 O 12.733 -6.536 -5.860 1.00 . A A . 74 ASP OD2 1 1 5 7817 1 1 75 VAL C C 5.138 -6.162 -4.235 1.00 . A A . 75 VAL C 1 1 5 7818 1 1 75 VAL CA C 6.018 -5.055 -4.788 1.00 . A A . 75 VAL CA 1 1 5 7819 1 1 75 VAL CB C 5.236 -4.235 -5.851 1.00 . A A . 75 VAL CB 1 1 5 7820 1 1 75 VAL CG1 C 4.229 -3.316 -5.193 1.00 . A A . 75 VAL CG1 1 1 5 7821 1 1 75 VAL CG2 C 6.154 -3.440 -6.736 1.00 . A A . 75 VAL CG2 1 1 5 7822 1 1 75 VAL H H 7.251 -5.965 -6.259 1.00 . A A . 75 VAL H 1 1 5 7823 1 1 75 VAL HA H 6.303 -4.427 -3.958 1.00 . A A . 75 VAL HA 1 1 5 7824 1 1 75 VAL HB H 4.687 -4.934 -6.465 1.00 . A A . 75 VAL HB 1 1 5 7825 1 1 75 VAL HG11 H 4.749 -2.645 -4.527 1.00 . A A . 75 VAL HG11 1 1 5 7826 1 1 75 VAL HG12 H 3.497 -3.886 -4.641 1.00 . A A . 75 VAL HG12 1 1 5 7827 1 1 75 VAL HG13 H 3.749 -2.730 -5.967 1.00 . A A . 75 VAL HG13 1 1 5 7828 1 1 75 VAL HG21 H 5.527 -2.944 -7.461 1.00 . A A . 75 VAL HG21 1 1 5 7829 1 1 75 VAL HG22 H 6.841 -4.103 -7.237 1.00 . A A . 75 VAL HG22 1 1 5 7830 1 1 75 VAL HG23 H 6.685 -2.713 -6.138 1.00 . A A . 75 VAL HG23 1 1 5 7831 1 1 75 VAL N N 7.202 -5.693 -5.320 1.00 . A A . 75 VAL N 1 1 5 7832 1 1 75 VAL O O 4.495 -6.902 -4.993 1.00 . A A . 75 VAL O 1 1 5 7833 1 1 76 SER C C 4.272 -7.074 -0.790 1.00 . A A . 76 SER C 1 1 5 7834 1 1 76 SER CA C 4.461 -7.391 -2.274 1.00 . A A . 76 SER CA 1 1 5 7835 1 1 76 SER CB C 5.311 -8.671 -2.411 1.00 . A A . 76 SER CB 1 1 5 7836 1 1 76 SER H H 5.644 -5.681 -2.361 1.00 . A A . 76 SER H 1 1 5 7837 1 1 76 SER HA H 3.511 -7.557 -2.759 1.00 . A A . 76 SER HA 1 1 5 7838 1 1 76 SER HB2 H 5.511 -8.851 -3.455 1.00 . A A . 76 SER HB2 1 1 5 7839 1 1 76 SER HB3 H 6.251 -8.503 -1.907 1.00 . A A . 76 SER HB3 1 1 5 7840 1 1 76 SER HG H 4.164 -10.228 -2.524 1.00 . A A . 76 SER HG 1 1 5 7841 1 1 76 SER N N 5.153 -6.312 -2.927 1.00 . A A . 76 SER N 1 1 5 7842 1 1 76 SER O O 5.056 -6.291 -0.210 1.00 . A A . 76 SER O 1 1 5 7843 1 1 76 SER OG O 4.673 -9.801 -1.823 1.00 . A A . 76 SER OG 1 1 5 7844 1 1 77 PRO C C 4.019 -8.421 2.035 1.00 . A A . 77 PRO C 1 1 5 7845 1 1 77 PRO CA C 3.012 -7.551 1.277 1.00 . A A . 77 PRO CA 1 1 5 7846 1 1 77 PRO CB C 1.590 -8.108 1.477 1.00 . A A . 77 PRO CB 1 1 5 7847 1 1 77 PRO CD C 2.097 -8.351 -0.838 1.00 . A A . 77 PRO CD 1 1 5 7848 1 1 77 PRO CG C 1.348 -8.979 0.298 1.00 . A A . 77 PRO CG 1 1 5 7849 1 1 77 PRO HA H 3.064 -6.531 1.630 1.00 . A A . 77 PRO HA 1 1 5 7850 1 1 77 PRO HB2 H 1.550 -8.669 2.399 1.00 . A A . 77 PRO HB2 1 1 5 7851 1 1 77 PRO HB3 H 0.882 -7.293 1.518 1.00 . A A . 77 PRO HB3 1 1 5 7852 1 1 77 PRO HD2 H 2.474 -9.113 -1.506 1.00 . A A . 77 PRO HD2 1 1 5 7853 1 1 77 PRO HD3 H 1.468 -7.656 -1.372 1.00 . A A . 77 PRO HD3 1 1 5 7854 1 1 77 PRO HG2 H 1.728 -9.971 0.492 1.00 . A A . 77 PRO HG2 1 1 5 7855 1 1 77 PRO HG3 H 0.292 -9.017 0.076 1.00 . A A . 77 PRO HG3 1 1 5 7856 1 1 77 PRO N N 3.214 -7.640 -0.166 1.00 . A A . 77 PRO N 1 1 5 7857 1 1 77 PRO O O 4.299 -8.193 3.220 1.00 . A A . 77 PRO O 1 1 5 7858 1 1 78 SER C C 6.826 -9.733 2.102 1.00 . A A . 78 SER C 1 1 5 7859 1 1 78 SER CA C 5.483 -10.359 1.904 1.00 . A A . 78 SER CA 1 1 5 7860 1 1 78 SER CB C 5.586 -11.575 0.983 1.00 . A A . 78 SER CB 1 1 5 7861 1 1 78 SER H H 4.352 -9.461 0.378 1.00 . A A . 78 SER H 1 1 5 7862 1 1 78 SER HA H 5.199 -10.678 2.893 1.00 . A A . 78 SER HA 1 1 5 7863 1 1 78 SER HB2 H 4.608 -11.955 0.736 1.00 . A A . 78 SER HB2 1 1 5 7864 1 1 78 SER HB3 H 6.076 -11.194 0.100 1.00 . A A . 78 SER HB3 1 1 5 7865 1 1 78 SER HG H 6.912 -12.993 0.800 1.00 . A A . 78 SER HG 1 1 5 7866 1 1 78 SER N N 4.567 -9.398 1.335 1.00 . A A . 78 SER N 1 1 5 7867 1 1 78 SER O O 7.377 -9.089 1.206 1.00 . A A . 78 SER O 1 1 5 7868 1 1 78 SER OG O 6.392 -12.621 1.537 1.00 . A A . 78 SER OG 1 1 5 7869 1 1 79 LEU C C 9.592 -10.470 3.695 1.00 . A A . 79 LEU C 1 1 5 7870 1 1 79 LEU CA C 8.595 -9.380 3.606 1.00 . A A . 79 LEU CA 1 1 5 7871 1 1 79 LEU CB C 8.507 -8.561 4.890 1.00 . A A . 79 LEU CB 1 1 5 7872 1 1 79 LEU CD1 C 7.618 -6.541 6.124 1.00 . A A . 79 LEU CD1 1 1 5 7873 1 1 79 LEU CD2 C 7.614 -6.595 3.616 1.00 . A A . 79 LEU CD2 1 1 5 7874 1 1 79 LEU CG C 7.489 -7.414 4.882 1.00 . A A . 79 LEU CG 1 1 5 7875 1 1 79 LEU H H 6.948 -10.560 3.898 1.00 . A A . 79 LEU H 1 1 5 7876 1 1 79 LEU HA H 8.889 -8.732 2.794 1.00 . A A . 79 LEU HA 1 1 5 7877 1 1 79 LEU HB2 H 8.286 -9.219 5.716 1.00 . A A . 79 LEU HB2 1 1 5 7878 1 1 79 LEU HB3 H 9.482 -8.142 5.038 1.00 . A A . 79 LEU HB3 1 1 5 7879 1 1 79 LEU HD11 H 6.894 -5.739 6.079 1.00 . A A . 79 LEU HD11 1 1 5 7880 1 1 79 LEU HD12 H 8.601 -6.092 6.162 1.00 . A A . 79 LEU HD12 1 1 5 7881 1 1 79 LEU HD13 H 7.447 -7.125 7.015 1.00 . A A . 79 LEU HD13 1 1 5 7882 1 1 79 LEU HD21 H 8.618 -6.211 3.517 1.00 . A A . 79 LEU HD21 1 1 5 7883 1 1 79 LEU HD22 H 6.906 -5.781 3.637 1.00 . A A . 79 LEU HD22 1 1 5 7884 1 1 79 LEU HD23 H 7.386 -7.237 2.774 1.00 . A A . 79 LEU HD23 1 1 5 7885 1 1 79 LEU HG H 6.499 -7.846 4.906 1.00 . A A . 79 LEU HG 1 1 5 7886 1 1 79 LEU N N 7.365 -9.945 3.259 1.00 . A A . 79 LEU N 1 1 5 7887 1 1 79 LEU O O 9.872 -11.018 4.760 1.00 . A A . 79 LEU O 1 1 5 7888 1 1 80 GLU C C 12.191 -11.467 1.719 1.00 . A A . 80 GLU C 1 1 5 7889 1 1 80 GLU CA C 10.929 -11.930 2.416 1.00 . A A . 80 GLU CA 1 1 5 7890 1 1 80 GLU CB C 10.212 -13.035 1.660 1.00 . A A . 80 GLU CB 1 1 5 7891 1 1 80 GLU CD C 9.010 -13.742 -0.418 1.00 . A A . 80 GLU CD 1 1 5 7892 1 1 80 GLU CG C 9.718 -12.629 0.285 1.00 . A A . 80 GLU CG 1 1 5 7893 1 1 80 GLU H H 9.782 -10.354 1.753 1.00 . A A . 80 GLU H 1 1 5 7894 1 1 80 GLU HA H 11.177 -12.290 3.403 1.00 . A A . 80 GLU HA 1 1 5 7895 1 1 80 GLU HB2 H 10.845 -13.900 1.590 1.00 . A A . 80 GLU HB2 1 1 5 7896 1 1 80 GLU HB3 H 9.351 -13.318 2.246 1.00 . A A . 80 GLU HB3 1 1 5 7897 1 1 80 GLU HG2 H 9.024 -11.810 0.409 1.00 . A A . 80 GLU HG2 1 1 5 7898 1 1 80 GLU HG3 H 10.556 -12.293 -0.307 1.00 . A A . 80 GLU HG3 1 1 5 7899 1 1 80 GLU N N 10.049 -10.842 2.560 1.00 . A A . 80 GLU N 1 1 5 7900 1 1 80 GLU O O 12.140 -10.715 0.730 1.00 . A A . 80 GLU O 1 1 5 7901 1 1 80 GLU OE1 O 9.682 -14.601 -1.006 1.00 . A A . 80 GLU OE1 1 1 5 7902 1 1 80 GLU OE2 O 7.763 -13.765 -0.401 1.00 . A A . 80 GLU OE2 1 1 5 7903 1 1 81 GLY C C 14.911 -10.127 2.426 1.00 . A A . 81 GLY C 1 1 5 7904 1 1 81 GLY CA C 14.578 -11.410 1.750 1.00 . A A . 81 GLY CA 1 1 5 7905 1 1 81 GLY H H 13.283 -12.443 3.047 1.00 . A A . 81 GLY H 1 1 5 7906 1 1 81 GLY HA2 H 15.334 -12.153 1.958 1.00 . A A . 81 GLY HA2 1 1 5 7907 1 1 81 GLY HA3 H 14.505 -11.238 0.686 1.00 . A A . 81 GLY HA3 1 1 5 7908 1 1 81 GLY N N 13.311 -11.858 2.261 1.00 . A A . 81 GLY N 1 1 5 7909 1 1 81 GLY O O 15.751 -9.336 1.975 1.00 . A A . 81 GLY O 1 1 5 7910 1 1 82 LEU C C 14.715 -9.036 5.676 1.00 . A A . 82 LEU C 1 1 5 7911 1 1 82 LEU CA C 14.319 -8.746 4.295 1.00 . A A . 82 LEU CA 1 1 5 7912 1 1 82 LEU CB C 13.023 -7.963 4.272 1.00 . A A . 82 LEU CB 1 1 5 7913 1 1 82 LEU CD1 C 11.287 -6.647 3.137 1.00 . A A . 82 LEU CD1 1 1 5 7914 1 1 82 LEU CD2 C 13.606 -6.324 2.484 1.00 . A A . 82 LEU CD2 1 1 5 7915 1 1 82 LEU CG C 12.597 -7.339 2.947 1.00 . A A . 82 LEU CG 1 1 5 7916 1 1 82 LEU H H 13.630 -10.637 3.836 1.00 . A A . 82 LEU H 1 1 5 7917 1 1 82 LEU HA H 15.113 -8.105 3.952 1.00 . A A . 82 LEU HA 1 1 5 7918 1 1 82 LEU HB2 H 12.243 -8.641 4.583 1.00 . A A . 82 LEU HB2 1 1 5 7919 1 1 82 LEU HB3 H 13.107 -7.191 5.015 1.00 . A A . 82 LEU HB3 1 1 5 7920 1 1 82 LEU HD11 H 10.541 -7.370 3.427 1.00 . A A . 82 LEU HD11 1 1 5 7921 1 1 82 LEU HD12 H 11.013 -6.147 2.220 1.00 . A A . 82 LEU HD12 1 1 5 7922 1 1 82 LEU HD13 H 11.435 -5.931 3.936 1.00 . A A . 82 LEU HD13 1 1 5 7923 1 1 82 LEU HD21 H 13.549 -5.499 3.178 1.00 . A A . 82 LEU HD21 1 1 5 7924 1 1 82 LEU HD22 H 13.319 -5.962 1.508 1.00 . A A . 82 LEU HD22 1 1 5 7925 1 1 82 LEU HD23 H 14.603 -6.737 2.463 1.00 . A A . 82 LEU HD23 1 1 5 7926 1 1 82 LEU HG H 12.496 -8.101 2.187 1.00 . A A . 82 LEU HG 1 1 5 7927 1 1 82 LEU N N 14.228 -9.926 3.525 1.00 . A A . 82 LEU N 1 1 5 7928 1 1 82 LEU O O 14.026 -9.728 6.433 1.00 . A A . 82 LEU O 1 1 5 7929 1 1 83 THR C C 15.761 -7.483 8.075 1.00 . A A . 83 THR C 1 1 5 7930 1 1 83 THR CA C 16.411 -8.558 7.229 1.00 . A A . 83 THR CA 1 1 5 7931 1 1 83 THR CB C 17.866 -8.241 6.993 1.00 . A A . 83 THR CB 1 1 5 7932 1 1 83 THR CG2 C 18.685 -8.967 7.961 1.00 . A A . 83 THR CG2 1 1 5 7933 1 1 83 THR H H 16.332 -8.035 5.289 1.00 . A A . 83 THR H 1 1 5 7934 1 1 83 THR HA H 16.317 -9.475 7.786 1.00 . A A . 83 THR HA 1 1 5 7935 1 1 83 THR HB H 18.048 -7.179 7.065 1.00 . A A . 83 THR HB 1 1 5 7936 1 1 83 THR HG1 H 19.134 -8.535 5.500 1.00 . A A . 83 THR HG1 1 1 5 7937 1 1 83 THR HG21 H 18.433 -10.002 7.793 1.00 . A A . 83 THR HG21 1 1 5 7938 1 1 83 THR HG22 H 18.394 -8.661 8.953 1.00 . A A . 83 THR HG22 1 1 5 7939 1 1 83 THR HG23 H 19.720 -8.758 7.742 1.00 . A A . 83 THR HG23 1 1 5 7940 1 1 83 THR N N 15.816 -8.508 5.976 1.00 . A A . 83 THR N 1 1 5 7941 1 1 83 THR O O 15.023 -6.649 7.551 1.00 . A A . 83 THR O 1 1 5 7942 1 1 83 THR OG1 O 18.211 -8.744 5.689 1.00 . A A . 83 THR OG1 1 1 5 7943 1 1 84 GLU C C 15.652 -5.073 9.837 1.00 . A A . 84 GLU C 1 1 5 7944 1 1 84 GLU CA C 15.370 -6.546 10.214 1.00 . A A . 84 GLU CA 1 1 5 7945 1 1 84 GLU CB C 15.648 -6.838 11.694 1.00 . A A . 84 GLU CB 1 1 5 7946 1 1 84 GLU CD C 18.104 -7.378 11.509 1.00 . A A . 84 GLU CD 1 1 5 7947 1 1 84 GLU CG C 17.058 -6.550 12.182 1.00 . A A . 84 GLU CG 1 1 5 7948 1 1 84 GLU H H 16.697 -8.090 9.710 1.00 . A A . 84 GLU H 1 1 5 7949 1 1 84 GLU HA H 14.316 -6.697 10.032 1.00 . A A . 84 GLU HA 1 1 5 7950 1 1 84 GLU HB2 H 14.936 -6.271 12.259 1.00 . A A . 84 GLU HB2 1 1 5 7951 1 1 84 GLU HB3 H 15.434 -7.885 11.863 1.00 . A A . 84 GLU HB3 1 1 5 7952 1 1 84 GLU HG2 H 17.243 -5.514 11.947 1.00 . A A . 84 GLU HG2 1 1 5 7953 1 1 84 GLU HG3 H 17.105 -6.696 13.252 1.00 . A A . 84 GLU HG3 1 1 5 7954 1 1 84 GLU N N 16.031 -7.470 9.340 1.00 . A A . 84 GLU N 1 1 5 7955 1 1 84 GLU O O 14.739 -4.258 9.843 1.00 . A A . 84 GLU O 1 1 5 7956 1 1 84 GLU OE1 O 18.395 -8.488 11.983 1.00 . A A . 84 GLU OE1 1 1 5 7957 1 1 84 GLU OE2 O 18.643 -6.932 10.480 1.00 . A A . 84 GLU OE2 1 1 5 7958 1 1 85 LYS C C 16.480 -3.021 7.725 1.00 . A A . 85 LYS C 1 1 5 7959 1 1 85 LYS CA C 17.198 -3.340 9.037 1.00 . A A . 85 LYS CA 1 1 5 7960 1 1 85 LYS CB C 18.715 -3.014 8.875 1.00 . A A . 85 LYS CB 1 1 5 7961 1 1 85 LYS CD C 19.755 -5.182 7.895 1.00 . A A . 85 LYS CD 1 1 5 7962 1 1 85 LYS CE C 20.904 -5.453 8.909 1.00 . A A . 85 LYS CE 1 1 5 7963 1 1 85 LYS CG C 19.445 -3.693 7.703 1.00 . A A . 85 LYS CG 1 1 5 7964 1 1 85 LYS H H 17.599 -5.432 9.510 1.00 . A A . 85 LYS H 1 1 5 7965 1 1 85 LYS HA H 16.771 -2.704 9.798 1.00 . A A . 85 LYS HA 1 1 5 7966 1 1 85 LYS HB2 H 18.814 -1.948 8.734 1.00 . A A . 85 LYS HB2 1 1 5 7967 1 1 85 LYS HB3 H 19.218 -3.278 9.789 1.00 . A A . 85 LYS HB3 1 1 5 7968 1 1 85 LYS HD2 H 18.854 -5.676 8.225 1.00 . A A . 85 LYS HD2 1 1 5 7969 1 1 85 LYS HD3 H 20.032 -5.594 6.935 1.00 . A A . 85 LYS HD3 1 1 5 7970 1 1 85 LYS HE2 H 21.166 -6.499 8.860 1.00 . A A . 85 LYS HE2 1 1 5 7971 1 1 85 LYS HE3 H 21.762 -4.873 8.601 1.00 . A A . 85 LYS HE3 1 1 5 7972 1 1 85 LYS HG2 H 18.800 -3.606 6.843 1.00 . A A . 85 LYS HG2 1 1 5 7973 1 1 85 LYS HG3 H 20.363 -3.155 7.510 1.00 . A A . 85 LYS HG3 1 1 5 7974 1 1 85 LYS HZ1 H 20.416 -4.108 10.486 1.00 . A A . 85 LYS HZ1 1 1 5 7975 1 1 85 LYS HZ2 H 21.376 -5.398 10.923 1.00 . A A . 85 LYS HZ2 1 1 5 7976 1 1 85 LYS HZ3 H 19.755 -5.665 10.661 1.00 . A A . 85 LYS HZ3 1 1 5 7977 1 1 85 LYS N N 16.904 -4.739 9.460 1.00 . A A . 85 LYS N 1 1 5 7978 1 1 85 LYS NZ N 20.576 -5.121 10.320 1.00 . A A . 85 LYS NZ 1 1 5 7979 1 1 85 LYS O O 16.095 -1.882 7.464 1.00 . A A . 85 LYS O 1 1 5 7980 1 1 86 GLU C C 14.166 -3.645 5.843 1.00 . A A . 86 GLU C 1 1 5 7981 1 1 86 GLU CA C 15.632 -3.953 5.657 1.00 . A A . 86 GLU CA 1 1 5 7982 1 1 86 GLU CB C 15.798 -5.278 4.961 1.00 . A A . 86 GLU CB 1 1 5 7983 1 1 86 GLU CD C 17.772 -4.649 3.529 1.00 . A A . 86 GLU CD 1 1 5 7984 1 1 86 GLU CG C 17.213 -5.618 4.536 1.00 . A A . 86 GLU CG 1 1 5 7985 1 1 86 GLU H H 16.485 -4.962 7.219 1.00 . A A . 86 GLU H 1 1 5 7986 1 1 86 GLU HA H 16.117 -3.187 5.071 1.00 . A A . 86 GLU HA 1 1 5 7987 1 1 86 GLU HB2 H 15.512 -6.014 5.701 1.00 . A A . 86 GLU HB2 1 1 5 7988 1 1 86 GLU HB3 H 15.114 -5.376 4.145 1.00 . A A . 86 GLU HB3 1 1 5 7989 1 1 86 GLU HG2 H 17.853 -5.605 5.405 1.00 . A A . 86 GLU HG2 1 1 5 7990 1 1 86 GLU HG3 H 17.220 -6.609 4.107 1.00 . A A . 86 GLU HG3 1 1 5 7991 1 1 86 GLU N N 16.260 -4.054 6.936 1.00 . A A . 86 GLU N 1 1 5 7992 1 1 86 GLU O O 13.584 -2.830 5.135 1.00 . A A . 86 GLU O 1 1 5 7993 1 1 86 GLU OE1 O 17.436 -4.763 2.338 1.00 . A A . 86 GLU OE1 1 1 5 7994 1 1 86 GLU OE2 O 18.576 -3.776 3.907 1.00 . A A . 86 GLU OE2 1 1 5 7995 1 1 87 ILE C C 12.073 -2.670 7.766 1.00 . A A . 87 ILE C 1 1 5 7996 1 1 87 ILE CA C 12.217 -4.068 7.167 1.00 . A A . 87 ILE CA 1 1 5 7997 1 1 87 ILE CB C 11.743 -5.100 8.175 1.00 . A A . 87 ILE CB 1 1 5 7998 1 1 87 ILE CD1 C 11.528 -7.577 8.615 1.00 . A A . 87 ILE CD1 1 1 5 7999 1 1 87 ILE CG1 C 11.870 -6.508 7.610 1.00 . A A . 87 ILE CG1 1 1 5 8000 1 1 87 ILE CG2 C 10.319 -4.818 8.536 1.00 . A A . 87 ILE CG2 1 1 5 8001 1 1 87 ILE H H 14.105 -4.966 7.308 1.00 . A A . 87 ILE H 1 1 5 8002 1 1 87 ILE HA H 11.616 -4.141 6.272 1.00 . A A . 87 ILE HA 1 1 5 8003 1 1 87 ILE HB H 12.374 -5.018 9.046 1.00 . A A . 87 ILE HB 1 1 5 8004 1 1 87 ILE HD11 H 11.618 -8.555 8.167 1.00 . A A . 87 ILE HD11 1 1 5 8005 1 1 87 ILE HD12 H 10.514 -7.407 8.948 1.00 . A A . 87 ILE HD12 1 1 5 8006 1 1 87 ILE HD13 H 12.209 -7.481 9.451 1.00 . A A . 87 ILE HD13 1 1 5 8007 1 1 87 ILE HG12 H 11.210 -6.616 6.762 1.00 . A A . 87 ILE HG12 1 1 5 8008 1 1 87 ILE HG13 H 12.886 -6.660 7.285 1.00 . A A . 87 ILE HG13 1 1 5 8009 1 1 87 ILE HG21 H 9.975 -5.546 9.253 1.00 . A A . 87 ILE HG21 1 1 5 8010 1 1 87 ILE HG22 H 9.760 -4.876 7.615 1.00 . A A . 87 ILE HG22 1 1 5 8011 1 1 87 ILE HG23 H 10.282 -3.817 8.940 1.00 . A A . 87 ILE HG23 1 1 5 8012 1 1 87 ILE N N 13.584 -4.293 6.816 1.00 . A A . 87 ILE N 1 1 5 8013 1 1 87 ILE O O 11.147 -1.924 7.425 1.00 . A A . 87 ILE O 1 1 5 8014 1 1 88 ASN C C 13.069 0.116 8.217 1.00 . A A . 88 ASN C 1 1 5 8015 1 1 88 ASN CA C 13.081 -0.965 9.253 1.00 . A A . 88 ASN CA 1 1 5 8016 1 1 88 ASN CB C 14.300 -0.789 10.138 1.00 . A A . 88 ASN CB 1 1 5 8017 1 1 88 ASN CG C 14.096 -1.233 11.578 1.00 . A A . 88 ASN CG 1 1 5 8018 1 1 88 ASN H H 13.701 -2.977 8.887 1.00 . A A . 88 ASN H 1 1 5 8019 1 1 88 ASN HA H 12.195 -0.862 9.862 1.00 . A A . 88 ASN HA 1 1 5 8020 1 1 88 ASN HB2 H 15.112 -1.357 9.705 1.00 . A A . 88 ASN HB2 1 1 5 8021 1 1 88 ASN HB3 H 14.534 0.262 10.092 1.00 . A A . 88 ASN HB3 1 1 5 8022 1 1 88 ASN HD21 H 14.633 -3.086 11.143 1.00 . A A . 88 ASN HD21 1 1 5 8023 1 1 88 ASN HD22 H 14.211 -2.785 12.783 1.00 . A A . 88 ASN HD22 1 1 5 8024 1 1 88 ASN N N 13.022 -2.310 8.640 1.00 . A A . 88 ASN N 1 1 5 8025 1 1 88 ASN ND2 N 14.336 -2.480 11.858 1.00 . A A . 88 ASN ND2 1 1 5 8026 1 1 88 ASN O O 12.532 1.207 8.444 1.00 . A A . 88 ASN O 1 1 5 8027 1 1 88 ASN OD1 O 13.717 -0.431 12.439 1.00 . A A . 88 ASN OD1 1 1 5 8028 1 1 89 THR C C 12.246 1.060 5.541 1.00 . A A . 89 THR C 1 1 5 8029 1 1 89 THR CA C 13.685 0.719 5.991 1.00 . A A . 89 THR CA 1 1 5 8030 1 1 89 THR CB C 14.474 0.090 4.823 1.00 . A A . 89 THR CB 1 1 5 8031 1 1 89 THR CG2 C 14.542 1.035 3.656 1.00 . A A . 89 THR CG2 1 1 5 8032 1 1 89 THR H H 14.075 -1.062 6.991 1.00 . A A . 89 THR H 1 1 5 8033 1 1 89 THR HA H 14.190 1.621 6.304 1.00 . A A . 89 THR HA 1 1 5 8034 1 1 89 THR HB H 13.971 -0.818 4.523 1.00 . A A . 89 THR HB 1 1 5 8035 1 1 89 THR HG1 H 15.792 -0.629 6.137 1.00 . A A . 89 THR HG1 1 1 5 8036 1 1 89 THR HG21 H 15.115 0.590 2.857 1.00 . A A . 89 THR HG21 1 1 5 8037 1 1 89 THR HG22 H 15.019 1.938 4.005 1.00 . A A . 89 THR HG22 1 1 5 8038 1 1 89 THR HG23 H 13.532 1.239 3.330 1.00 . A A . 89 THR HG23 1 1 5 8039 1 1 89 THR N N 13.648 -0.184 7.087 1.00 . A A . 89 THR N 1 1 5 8040 1 1 89 THR O O 11.901 2.233 5.402 1.00 . A A . 89 THR O 1 1 5 8041 1 1 89 THR OG1 O 15.813 -0.235 5.255 1.00 . A A . 89 THR OG1 1 1 5 8042 1 1 90 LEU C C 9.240 0.870 6.030 1.00 . A A . 90 LEU C 1 1 5 8043 1 1 90 LEU CA C 10.027 0.217 4.929 1.00 . A A . 90 LEU CA 1 1 5 8044 1 1 90 LEU CB C 9.374 -1.125 4.550 1.00 . A A . 90 LEU CB 1 1 5 8045 1 1 90 LEU CD1 C 6.896 -1.185 5.133 1.00 . A A . 90 LEU CD1 1 1 5 8046 1 1 90 LEU CD2 C 8.360 -3.122 5.696 1.00 . A A . 90 LEU CD2 1 1 5 8047 1 1 90 LEU CG C 8.296 -1.654 5.509 1.00 . A A . 90 LEU CG 1 1 5 8048 1 1 90 LEU H H 11.670 -0.856 5.733 1.00 . A A . 90 LEU H 1 1 5 8049 1 1 90 LEU HA H 10.079 0.861 4.064 1.00 . A A . 90 LEU HA 1 1 5 8050 1 1 90 LEU HB2 H 8.900 -0.961 3.595 1.00 . A A . 90 LEU HB2 1 1 5 8051 1 1 90 LEU HB3 H 10.134 -1.874 4.407 1.00 . A A . 90 LEU HB3 1 1 5 8052 1 1 90 LEU HD11 H 6.183 -1.578 5.842 1.00 . A A . 90 LEU HD11 1 1 5 8053 1 1 90 LEU HD12 H 6.657 -1.545 4.145 1.00 . A A . 90 LEU HD12 1 1 5 8054 1 1 90 LEU HD13 H 6.864 -0.105 5.144 1.00 . A A . 90 LEU HD13 1 1 5 8055 1 1 90 LEU HD21 H 7.588 -3.372 6.409 1.00 . A A . 90 LEU HD21 1 1 5 8056 1 1 90 LEU HD22 H 9.328 -3.387 6.095 1.00 . A A . 90 LEU HD22 1 1 5 8057 1 1 90 LEU HD23 H 8.172 -3.600 4.747 1.00 . A A . 90 LEU HD23 1 1 5 8058 1 1 90 LEU HG H 8.498 -1.168 6.448 1.00 . A A . 90 LEU HG 1 1 5 8059 1 1 90 LEU N N 11.393 0.029 5.415 1.00 . A A . 90 LEU N 1 1 5 8060 1 1 90 LEU O O 8.303 1.590 5.794 1.00 . A A . 90 LEU O 1 1 5 8061 1 1 91 ASN C C 9.106 2.705 8.349 1.00 . A A . 91 ASN C 1 1 5 8062 1 1 91 ASN CA C 9.026 1.161 8.417 1.00 . A A . 91 ASN CA 1 1 5 8063 1 1 91 ASN CB C 9.641 0.615 9.708 1.00 . A A . 91 ASN CB 1 1 5 8064 1 1 91 ASN CG C 9.164 -0.790 10.144 1.00 . A A . 91 ASN CG 1 1 5 8065 1 1 91 ASN H H 10.318 -0.134 7.343 1.00 . A A . 91 ASN H 1 1 5 8066 1 1 91 ASN HA H 7.978 0.894 8.390 1.00 . A A . 91 ASN HA 1 1 5 8067 1 1 91 ASN HB2 H 10.712 0.573 9.571 1.00 . A A . 91 ASN HB2 1 1 5 8068 1 1 91 ASN HB3 H 9.432 1.319 10.482 1.00 . A A . 91 ASN HB3 1 1 5 8069 1 1 91 ASN HD21 H 8.987 -1.475 8.269 1.00 . A A . 91 ASN HD21 1 1 5 8070 1 1 91 ASN HD22 H 8.572 -2.559 9.529 1.00 . A A . 91 ASN HD22 1 1 5 8071 1 1 91 ASN N N 9.622 0.555 7.250 1.00 . A A . 91 ASN N 1 1 5 8072 1 1 91 ASN ND2 N 8.886 -1.683 9.220 1.00 . A A . 91 ASN ND2 1 1 5 8073 1 1 91 ASN O O 8.149 3.400 8.686 1.00 . A A . 91 ASN O 1 1 5 8074 1 1 91 ASN OD1 O 9.088 -1.074 11.339 1.00 . A A . 91 ASN OD1 1 1 5 8075 1 1 92 ASP C C 9.515 5.097 6.467 1.00 . A A . 92 ASP C 1 1 5 8076 1 1 92 ASP CA C 10.400 4.676 7.627 1.00 . A A . 92 ASP CA 1 1 5 8077 1 1 92 ASP CB C 11.868 5.011 7.338 1.00 . A A . 92 ASP CB 1 1 5 8078 1 1 92 ASP CG C 12.089 6.447 6.882 1.00 . A A . 92 ASP CG 1 1 5 8079 1 1 92 ASP H H 10.990 2.620 7.696 1.00 . A A . 92 ASP H 1 1 5 8080 1 1 92 ASP HA H 10.062 5.244 8.479 1.00 . A A . 92 ASP HA 1 1 5 8081 1 1 92 ASP HB2 H 12.450 4.847 8.232 1.00 . A A . 92 ASP HB2 1 1 5 8082 1 1 92 ASP HB3 H 12.220 4.345 6.564 1.00 . A A . 92 ASP HB3 1 1 5 8083 1 1 92 ASP N N 10.238 3.223 7.878 1.00 . A A . 92 ASP N 1 1 5 8084 1 1 92 ASP O O 8.959 6.185 6.452 1.00 . A A . 92 ASP O 1 1 5 8085 1 1 92 ASP OD1 O 12.268 7.351 7.729 1.00 . A A . 92 ASP OD1 1 1 5 8086 1 1 92 ASP OD2 O 12.118 6.677 5.659 1.00 . A A . 92 ASP OD2 1 1 5 8087 1 1 93 TRP C C 7.047 4.486 4.754 1.00 . A A . 93 TRP C 1 1 5 8088 1 1 93 TRP CA C 8.507 4.375 4.378 1.00 . A A . 93 TRP CA 1 1 5 8089 1 1 93 TRP CB C 8.756 3.297 3.351 1.00 . A A . 93 TRP CB 1 1 5 8090 1 1 93 TRP CD1 C 11.240 3.126 2.727 1.00 . A A . 93 TRP CD1 1 1 5 8091 1 1 93 TRP CD2 C 10.009 4.225 1.227 1.00 . A A . 93 TRP CD2 1 1 5 8092 1 1 93 TRP CE2 C 11.345 4.200 0.781 1.00 . A A . 93 TRP CE2 1 1 5 8093 1 1 93 TRP CE3 C 9.052 4.864 0.441 1.00 . A A . 93 TRP CE3 1 1 5 8094 1 1 93 TRP CG C 9.967 3.530 2.484 1.00 . A A . 93 TRP CG 1 1 5 8095 1 1 93 TRP CH2 C 10.781 5.401 -1.166 1.00 . A A . 93 TRP CH2 1 1 5 8096 1 1 93 TRP CZ2 C 11.742 4.785 -0.418 1.00 . A A . 93 TRP CZ2 1 1 5 8097 1 1 93 TRP CZ3 C 9.447 5.443 -0.745 1.00 . A A . 93 TRP CZ3 1 1 5 8098 1 1 93 TRP H H 9.855 3.351 5.609 1.00 . A A . 93 TRP H 1 1 5 8099 1 1 93 TRP HA H 8.720 5.325 3.924 1.00 . A A . 93 TRP HA 1 1 5 8100 1 1 93 TRP HB2 H 8.961 2.425 3.956 1.00 . A A . 93 TRP HB2 1 1 5 8101 1 1 93 TRP HB3 H 7.880 3.070 2.778 1.00 . A A . 93 TRP HB3 1 1 5 8102 1 1 93 TRP HD1 H 11.544 2.576 3.605 1.00 . A A . 93 TRP HD1 1 1 5 8103 1 1 93 TRP HE1 H 13.041 3.358 1.674 1.00 . A A . 93 TRP HE1 1 1 5 8104 1 1 93 TRP HE3 H 8.018 4.909 0.749 1.00 . A A . 93 TRP HE3 1 1 5 8105 1 1 93 TRP HH2 H 11.043 5.871 -2.102 1.00 . A A . 93 TRP HH2 1 1 5 8106 1 1 93 TRP HZ2 H 12.768 4.760 -0.754 1.00 . A A . 93 TRP HZ2 1 1 5 8107 1 1 93 TRP HZ3 H 8.714 5.938 -1.362 1.00 . A A . 93 TRP HZ3 1 1 5 8108 1 1 93 TRP N N 9.367 4.196 5.525 1.00 . A A . 93 TRP N 1 1 5 8109 1 1 93 TRP NE1 N 12.074 3.532 1.718 1.00 . A A . 93 TRP NE1 1 1 5 8110 1 1 93 TRP O O 6.299 5.208 4.099 1.00 . A A . 93 TRP O 1 1 5 8111 1 1 94 GLU C C 5.060 5.385 6.643 1.00 . A A . 94 GLU C 1 1 5 8112 1 1 94 GLU CA C 5.288 3.936 6.335 1.00 . A A . 94 GLU CA 1 1 5 8113 1 1 94 GLU CB C 5.103 3.154 7.631 1.00 . A A . 94 GLU CB 1 1 5 8114 1 1 94 GLU CD C 5.050 0.976 8.837 1.00 . A A . 94 GLU CD 1 1 5 8115 1 1 94 GLU CG C 5.276 1.671 7.519 1.00 . A A . 94 GLU CG 1 1 5 8116 1 1 94 GLU H H 7.264 3.158 6.229 1.00 . A A . 94 GLU H 1 1 5 8117 1 1 94 GLU HA H 4.578 3.594 5.598 1.00 . A A . 94 GLU HA 1 1 5 8118 1 1 94 GLU HB2 H 5.821 3.513 8.353 1.00 . A A . 94 GLU HB2 1 1 5 8119 1 1 94 GLU HB3 H 4.111 3.355 8.011 1.00 . A A . 94 GLU HB3 1 1 5 8120 1 1 94 GLU HG2 H 4.486 1.349 6.858 1.00 . A A . 94 GLU HG2 1 1 5 8121 1 1 94 GLU HG3 H 6.235 1.420 7.085 1.00 . A A . 94 GLU HG3 1 1 5 8122 1 1 94 GLU N N 6.639 3.792 5.814 1.00 . A A . 94 GLU N 1 1 5 8123 1 1 94 GLU O O 4.156 5.992 6.141 1.00 . A A . 94 GLU O 1 1 5 8124 1 1 94 GLU OE1 O 3.882 0.637 9.140 1.00 . A A . 94 GLU OE1 1 1 5 8125 1 1 94 GLU OE2 O 6.017 0.768 9.611 1.00 . A A . 94 GLU OE2 1 1 5 8126 1 1 95 THR C C 5.875 8.337 6.812 1.00 . A A . 95 THR C 1 1 5 8127 1 1 95 THR CA C 5.977 7.276 7.935 1.00 . A A . 95 THR CA 1 1 5 8128 1 1 95 THR CB C 7.298 7.441 8.684 1.00 . A A . 95 THR CB 1 1 5 8129 1 1 95 THR CG2 C 7.328 8.731 9.485 1.00 . A A . 95 THR CG2 1 1 5 8130 1 1 95 THR H H 6.677 5.315 7.709 1.00 . A A . 95 THR H 1 1 5 8131 1 1 95 THR HA H 5.182 7.395 8.653 1.00 . A A . 95 THR HA 1 1 5 8132 1 1 95 THR HB H 8.091 7.436 7.942 1.00 . A A . 95 THR HB 1 1 5 8133 1 1 95 THR HG1 H 6.514 5.969 9.681 1.00 . A A . 95 THR HG1 1 1 5 8134 1 1 95 THR HG21 H 6.545 8.717 10.228 1.00 . A A . 95 THR HG21 1 1 5 8135 1 1 95 THR HG22 H 7.182 9.568 8.819 1.00 . A A . 95 THR HG22 1 1 5 8136 1 1 95 THR HG23 H 8.288 8.824 9.974 1.00 . A A . 95 THR HG23 1 1 5 8137 1 1 95 THR N N 5.957 5.913 7.428 1.00 . A A . 95 THR N 1 1 5 8138 1 1 95 THR O O 5.381 9.457 7.022 1.00 . A A . 95 THR O 1 1 5 8139 1 1 95 THR OG1 O 7.409 6.327 9.595 1.00 . A A . 95 THR OG1 1 1 5 8140 1 1 96 LYS C C 4.922 8.964 3.969 1.00 . A A . 96 LYS C 1 1 5 8141 1 1 96 LYS CA C 6.323 8.846 4.499 1.00 . A A . 96 LYS CA 1 1 5 8142 1 1 96 LYS CB C 7.280 8.280 3.475 1.00 . A A . 96 LYS CB 1 1 5 8143 1 1 96 LYS CD C 9.344 9.481 4.255 1.00 . A A . 96 LYS CD 1 1 5 8144 1 1 96 LYS CE C 10.714 9.317 4.867 1.00 . A A . 96 LYS CE 1 1 5 8145 1 1 96 LYS CG C 8.682 8.140 4.040 1.00 . A A . 96 LYS CG 1 1 5 8146 1 1 96 LYS H H 6.590 7.035 5.512 1.00 . A A . 96 LYS H 1 1 5 8147 1 1 96 LYS HA H 6.666 9.820 4.816 1.00 . A A . 96 LYS HA 1 1 5 8148 1 1 96 LYS HB2 H 6.928 7.307 3.163 1.00 . A A . 96 LYS HB2 1 1 5 8149 1 1 96 LYS HB3 H 7.323 8.943 2.624 1.00 . A A . 96 LYS HB3 1 1 5 8150 1 1 96 LYS HD2 H 9.446 9.977 3.301 1.00 . A A . 96 LYS HD2 1 1 5 8151 1 1 96 LYS HD3 H 8.734 10.082 4.913 1.00 . A A . 96 LYS HD3 1 1 5 8152 1 1 96 LYS HE2 H 10.588 8.897 5.855 1.00 . A A . 96 LYS HE2 1 1 5 8153 1 1 96 LYS HE3 H 11.304 8.632 4.278 1.00 . A A . 96 LYS HE3 1 1 5 8154 1 1 96 LYS HG2 H 8.548 7.697 5.017 1.00 . A A . 96 LYS HG2 1 1 5 8155 1 1 96 LYS HG3 H 9.317 7.479 3.478 1.00 . A A . 96 LYS HG3 1 1 5 8156 1 1 96 LYS HZ1 H 12.373 10.443 5.383 1.00 . A A . 96 LYS HZ1 1 1 5 8157 1 1 96 LYS HZ2 H 10.923 11.260 5.625 1.00 . A A . 96 LYS HZ2 1 1 5 8158 1 1 96 LYS HZ3 H 11.541 11.055 4.067 1.00 . A A . 96 LYS HZ3 1 1 5 8159 1 1 96 LYS N N 6.312 7.968 5.641 1.00 . A A . 96 LYS N 1 1 5 8160 1 1 96 LYS NZ N 11.421 10.601 4.996 1.00 . A A . 96 LYS NZ 1 1 5 8161 1 1 96 LYS O O 4.481 10.014 3.546 1.00 . A A . 96 LYS O 1 1 5 8162 1 1 97 PHE C C 1.969 8.275 4.811 1.00 . A A . 97 PHE C 1 1 5 8163 1 1 97 PHE CA C 2.860 7.802 3.663 1.00 . A A . 97 PHE CA 1 1 5 8164 1 1 97 PHE CB C 2.518 6.375 3.264 1.00 . A A . 97 PHE CB 1 1 5 8165 1 1 97 PHE CD1 C 4.405 5.662 1.745 1.00 . A A . 97 PHE CD1 1 1 5 8166 1 1 97 PHE CD2 C 2.208 5.806 0.845 1.00 . A A . 97 PHE CD2 1 1 5 8167 1 1 97 PHE CE1 C 4.886 5.254 0.517 1.00 . A A . 97 PHE CE1 1 1 5 8168 1 1 97 PHE CE2 C 2.683 5.399 -0.383 1.00 . A A . 97 PHE CE2 1 1 5 8169 1 1 97 PHE CG C 3.060 5.944 1.923 1.00 . A A . 97 PHE CG 1 1 5 8170 1 1 97 PHE CZ C 4.023 5.123 -0.549 1.00 . A A . 97 PHE CZ 1 1 5 8171 1 1 97 PHE H H 4.669 7.062 4.372 1.00 . A A . 97 PHE H 1 1 5 8172 1 1 97 PHE HA H 2.725 8.446 2.808 1.00 . A A . 97 PHE HA 1 1 5 8173 1 1 97 PHE HB2 H 2.950 5.722 4.009 1.00 . A A . 97 PHE HB2 1 1 5 8174 1 1 97 PHE HB3 H 1.454 6.250 3.282 1.00 . A A . 97 PHE HB3 1 1 5 8175 1 1 97 PHE HD1 H 5.081 5.765 2.580 1.00 . A A . 97 PHE HD1 1 1 5 8176 1 1 97 PHE HD2 H 1.158 6.020 0.970 1.00 . A A . 97 PHE HD2 1 1 5 8177 1 1 97 PHE HE1 H 5.936 5.037 0.391 1.00 . A A . 97 PHE HE1 1 1 5 8178 1 1 97 PHE HE2 H 2.002 5.300 -1.216 1.00 . A A . 97 PHE HE2 1 1 5 8179 1 1 97 PHE HZ H 4.397 4.804 -1.511 1.00 . A A . 97 PHE HZ 1 1 5 8180 1 1 97 PHE N N 4.230 7.876 4.041 1.00 . A A . 97 PHE N 1 1 5 8181 1 1 97 PHE O O 1.016 9.001 4.603 1.00 . A A . 97 PHE O 1 1 5 8182 1 1 98 GLU C C 1.390 9.711 7.466 1.00 . A A . 98 GLU C 1 1 5 8183 1 1 98 GLU CA C 1.606 8.206 7.258 1.00 . A A . 98 GLU CA 1 1 5 8184 1 1 98 GLU CB C 2.350 7.631 8.475 1.00 . A A . 98 GLU CB 1 1 5 8185 1 1 98 GLU CD C 3.098 5.682 9.859 1.00 . A A . 98 GLU CD 1 1 5 8186 1 1 98 GLU CG C 2.392 6.113 8.590 1.00 . A A . 98 GLU CG 1 1 5 8187 1 1 98 GLU H H 3.140 7.323 6.085 1.00 . A A . 98 GLU H 1 1 5 8188 1 1 98 GLU HA H 0.641 7.729 7.209 1.00 . A A . 98 GLU HA 1 1 5 8189 1 1 98 GLU HB2 H 3.372 7.953 8.357 1.00 . A A . 98 GLU HB2 1 1 5 8190 1 1 98 GLU HB3 H 2.020 8.036 9.413 1.00 . A A . 98 GLU HB3 1 1 5 8191 1 1 98 GLU HG2 H 1.393 5.700 8.584 1.00 . A A . 98 GLU HG2 1 1 5 8192 1 1 98 GLU HG3 H 2.887 5.661 7.745 1.00 . A A . 98 GLU HG3 1 1 5 8193 1 1 98 GLU N N 2.335 7.885 6.021 1.00 . A A . 98 GLU N 1 1 5 8194 1 1 98 GLU O O 0.430 10.116 8.115 1.00 . A A . 98 GLU O 1 1 5 8195 1 1 98 GLU OE1 O 4.340 5.605 9.890 1.00 . A A . 98 GLU OE1 1 1 5 8196 1 1 98 GLU OE2 O 2.407 5.421 10.861 1.00 . A A . 98 GLU OE2 1 1 5 8197 1 1 99 ALA C C 1.563 12.656 5.906 1.00 . A A . 99 ALA C 1 1 5 8198 1 1 99 ALA CA C 2.166 11.962 7.114 1.00 . A A . 99 ALA CA 1 1 5 8199 1 1 99 ALA CB C 3.534 12.537 7.414 1.00 . A A . 99 ALA CB 1 1 5 8200 1 1 99 ALA H H 2.981 10.158 6.360 1.00 . A A . 99 ALA H 1 1 5 8201 1 1 99 ALA HA H 1.534 12.139 7.972 1.00 . A A . 99 ALA HA 1 1 5 8202 1 1 99 ALA HB1 H 3.444 13.591 7.626 1.00 . A A . 99 ALA HB1 1 1 5 8203 1 1 99 ALA HB2 H 4.174 12.397 6.555 1.00 . A A . 99 ALA HB2 1 1 5 8204 1 1 99 ALA HB3 H 3.966 12.028 8.263 1.00 . A A . 99 ALA HB3 1 1 5 8205 1 1 99 ALA N N 2.261 10.527 6.915 1.00 . A A . 99 ALA N 1 1 5 8206 1 1 99 ALA O O 1.215 13.845 5.959 1.00 . A A . 99 ALA O 1 1 5 8207 1 1 100 LYS C C -0.415 12.017 3.218 1.00 . A A . 100 LYS C 1 1 5 8208 1 1 100 LYS CA C 0.949 12.511 3.601 1.00 . A A . 100 LYS CA 1 1 5 8209 1 1 100 LYS CB C 1.927 12.257 2.443 1.00 . A A . 100 LYS CB 1 1 5 8210 1 1 100 LYS CD C 4.100 12.999 3.551 1.00 . A A . 100 LYS CD 1 1 5 8211 1 1 100 LYS CE C 5.292 13.909 3.369 1.00 . A A . 100 LYS CE 1 1 5 8212 1 1 100 LYS CG C 3.166 13.141 2.381 1.00 . A A . 100 LYS CG 1 1 5 8213 1 1 100 LYS H H 1.575 10.958 4.847 1.00 . A A . 100 LYS H 1 1 5 8214 1 1 100 LYS HA H 0.897 13.578 3.756 1.00 . A A . 100 LYS HA 1 1 5 8215 1 1 100 LYS HB2 H 2.268 11.234 2.496 1.00 . A A . 100 LYS HB2 1 1 5 8216 1 1 100 LYS HB3 H 1.386 12.383 1.522 1.00 . A A . 100 LYS HB3 1 1 5 8217 1 1 100 LYS HD2 H 3.579 13.265 4.460 1.00 . A A . 100 LYS HD2 1 1 5 8218 1 1 100 LYS HD3 H 4.444 11.977 3.613 1.00 . A A . 100 LYS HD3 1 1 5 8219 1 1 100 LYS HE2 H 4.892 14.905 3.258 1.00 . A A . 100 LYS HE2 1 1 5 8220 1 1 100 LYS HE3 H 5.931 13.855 4.238 1.00 . A A . 100 LYS HE3 1 1 5 8221 1 1 100 LYS HG2 H 3.722 12.890 1.491 1.00 . A A . 100 LYS HG2 1 1 5 8222 1 1 100 LYS HG3 H 2.835 14.165 2.319 1.00 . A A . 100 LYS HG3 1 1 5 8223 1 1 100 LYS HZ1 H 5.503 13.677 1.279 1.00 . A A . 100 LYS HZ1 1 1 5 8224 1 1 100 LYS HZ2 H 6.450 12.618 2.187 1.00 . A A . 100 LYS HZ2 1 1 5 8225 1 1 100 LYS HZ3 H 6.891 14.216 2.062 1.00 . A A . 100 LYS HZ3 1 1 5 8226 1 1 100 LYS N N 1.413 11.928 4.831 1.00 . A A . 100 LYS N 1 1 5 8227 1 1 100 LYS NZ N 6.068 13.585 2.146 1.00 . A A . 100 LYS NZ 1 1 5 8228 1 1 100 LYS O O -1.185 12.739 2.587 1.00 . A A . 100 LYS O 1 1 5 8229 1 1 101 TYR C C -2.622 9.597 4.395 1.00 . A A . 101 TYR C 1 1 5 8230 1 1 101 TYR CA C -1.930 10.176 3.184 1.00 . A A . 101 TYR CA 1 1 5 8231 1 1 101 TYR CB C -1.600 9.056 2.197 1.00 . A A . 101 TYR CB 1 1 5 8232 1 1 101 TYR CD1 C -1.123 10.318 0.053 1.00 . A A . 101 TYR CD1 1 1 5 8233 1 1 101 TYR CD2 C 0.636 9.080 1.069 1.00 . A A . 101 TYR CD2 1 1 5 8234 1 1 101 TYR CE1 C -0.257 10.724 -0.946 1.00 . A A . 101 TYR CE1 1 1 5 8235 1 1 101 TYR CE2 C 1.502 9.480 0.086 1.00 . A A . 101 TYR CE2 1 1 5 8236 1 1 101 TYR CG C -0.685 9.486 1.077 1.00 . A A . 101 TYR CG 1 1 5 8237 1 1 101 TYR CZ C 1.058 10.297 -0.918 1.00 . A A . 101 TYR CZ 1 1 5 8238 1 1 101 TYR H H -0.118 10.277 4.162 1.00 . A A . 101 TYR H 1 1 5 8239 1 1 101 TYR HA H -2.585 10.884 2.699 1.00 . A A . 101 TYR HA 1 1 5 8240 1 1 101 TYR HB2 H -1.117 8.250 2.730 1.00 . A A . 101 TYR HB2 1 1 5 8241 1 1 101 TYR HB3 H -2.519 8.699 1.768 1.00 . A A . 101 TYR HB3 1 1 5 8242 1 1 101 TYR HD1 H -2.152 10.645 0.043 1.00 . A A . 101 TYR HD1 1 1 5 8243 1 1 101 TYR HD2 H 0.981 8.432 1.860 1.00 . A A . 101 TYR HD2 1 1 5 8244 1 1 101 TYR HE1 H -0.607 11.368 -1.739 1.00 . A A . 101 TYR HE1 1 1 5 8245 1 1 101 TYR HE2 H 2.530 9.149 0.105 1.00 . A A . 101 TYR HE2 1 1 5 8246 1 1 101 TYR HH H 2.398 9.894 -2.176 1.00 . A A . 101 TYR HH 1 1 5 8247 1 1 101 TYR N N -0.714 10.808 3.589 1.00 . A A . 101 TYR N 1 1 5 8248 1 1 101 TYR O O -1.960 9.169 5.349 1.00 . A A . 101 TYR O 1 1 5 8249 1 1 101 TYR OH O 1.937 10.697 -1.898 1.00 . A A . 101 TYR OH 1 1 5 8250 1 1 102 PRO C C -4.773 7.521 5.402 1.00 . A A . 102 PRO C 1 1 5 8251 1 1 102 PRO CA C -4.711 9.037 5.493 1.00 . A A . 102 PRO CA 1 1 5 8252 1 1 102 PRO CB C -6.099 9.624 5.270 1.00 . A A . 102 PRO CB 1 1 5 8253 1 1 102 PRO CD C -4.825 10.164 3.350 1.00 . A A . 102 PRO CD 1 1 5 8254 1 1 102 PRO CG C -6.193 9.746 3.797 1.00 . A A . 102 PRO CG 1 1 5 8255 1 1 102 PRO HA H -4.337 9.342 6.459 1.00 . A A . 102 PRO HA 1 1 5 8256 1 1 102 PRO HB2 H -6.842 8.947 5.662 1.00 . A A . 102 PRO HB2 1 1 5 8257 1 1 102 PRO HB3 H -6.175 10.589 5.752 1.00 . A A . 102 PRO HB3 1 1 5 8258 1 1 102 PRO HD2 H -4.589 9.753 2.381 1.00 . A A . 102 PRO HD2 1 1 5 8259 1 1 102 PRO HD3 H -4.749 11.241 3.345 1.00 . A A . 102 PRO HD3 1 1 5 8260 1 1 102 PRO HG2 H -6.448 8.780 3.385 1.00 . A A . 102 PRO HG2 1 1 5 8261 1 1 102 PRO HG3 H -6.938 10.472 3.523 1.00 . A A . 102 PRO HG3 1 1 5 8262 1 1 102 PRO N N -3.946 9.598 4.403 1.00 . A A . 102 PRO N 1 1 5 8263 1 1 102 PRO O O -5.025 6.949 4.321 1.00 . A A . 102 PRO O 1 1 5 8264 1 1 103 VAL C C -6.118 5.112 6.811 1.00 . A A . 103 VAL C 1 1 5 8265 1 1 103 VAL CA C -4.656 5.451 6.532 1.00 . A A . 103 VAL CA 1 1 5 8266 1 1 103 VAL CB C -3.626 4.742 7.497 1.00 . A A . 103 VAL CB 1 1 5 8267 1 1 103 VAL CG1 C -3.814 5.019 8.965 1.00 . A A . 103 VAL CG1 1 1 5 8268 1 1 103 VAL CG2 C -3.517 3.273 7.238 1.00 . A A . 103 VAL CG2 1 1 5 8269 1 1 103 VAL H H -4.301 7.387 7.298 1.00 . A A . 103 VAL H 1 1 5 8270 1 1 103 VAL HA H -4.475 5.137 5.513 1.00 . A A . 103 VAL HA 1 1 5 8271 1 1 103 VAL HB H -2.667 5.172 7.251 1.00 . A A . 103 VAL HB 1 1 5 8272 1 1 103 VAL HG11 H -3.067 4.419 9.468 1.00 . A A . 103 VAL HG11 1 1 5 8273 1 1 103 VAL HG12 H -4.796 4.687 9.269 1.00 . A A . 103 VAL HG12 1 1 5 8274 1 1 103 VAL HG13 H -3.656 6.061 9.190 1.00 . A A . 103 VAL HG13 1 1 5 8275 1 1 103 VAL HG21 H -2.773 2.909 7.933 1.00 . A A . 103 VAL HG21 1 1 5 8276 1 1 103 VAL HG22 H -3.159 3.115 6.232 1.00 . A A . 103 VAL HG22 1 1 5 8277 1 1 103 VAL HG23 H -4.466 2.782 7.392 1.00 . A A . 103 VAL HG23 1 1 5 8278 1 1 103 VAL N N -4.538 6.868 6.501 1.00 . A A . 103 VAL N 1 1 5 8279 1 1 103 VAL O O -6.596 5.109 7.954 1.00 . A A . 103 VAL O 1 1 5 8280 1 1 104 VAL C C -8.684 3.399 6.333 1.00 . A A . 104 VAL C 1 1 5 8281 1 1 104 VAL CA C -8.265 4.742 5.775 1.00 . A A . 104 VAL CA 1 1 5 8282 1 1 104 VAL CB C -8.923 4.998 4.387 1.00 . A A . 104 VAL CB 1 1 5 8283 1 1 104 VAL CG1 C -8.693 6.438 3.950 1.00 . A A . 104 VAL CG1 1 1 5 8284 1 1 104 VAL CG2 C -8.370 4.056 3.336 1.00 . A A . 104 VAL CG2 1 1 5 8285 1 1 104 VAL H H -6.340 4.839 4.885 1.00 . A A . 104 VAL H 1 1 5 8286 1 1 104 VAL HA H -8.634 5.496 6.455 1.00 . A A . 104 VAL HA 1 1 5 8287 1 1 104 VAL HB H -9.987 4.833 4.477 1.00 . A A . 104 VAL HB 1 1 5 8288 1 1 104 VAL HG11 H -7.631 6.621 3.875 1.00 . A A . 104 VAL HG11 1 1 5 8289 1 1 104 VAL HG12 H -9.123 7.116 4.670 1.00 . A A . 104 VAL HG12 1 1 5 8290 1 1 104 VAL HG13 H -9.150 6.598 2.985 1.00 . A A . 104 VAL HG13 1 1 5 8291 1 1 104 VAL HG21 H -8.867 4.244 2.397 1.00 . A A . 104 VAL HG21 1 1 5 8292 1 1 104 VAL HG22 H -8.537 3.033 3.640 1.00 . A A . 104 VAL HG22 1 1 5 8293 1 1 104 VAL HG23 H -7.313 4.246 3.223 1.00 . A A . 104 VAL HG23 1 1 5 8294 1 1 104 VAL N N -6.831 4.905 5.737 1.00 . A A . 104 VAL N 1 1 5 8295 1 1 104 VAL O O -9.761 3.276 6.928 1.00 . A A . 104 VAL O 1 1 5 8296 1 1 105 GLY C C -7.210 0.075 6.470 1.00 . A A . 105 GLY C 1 1 5 8297 1 1 105 GLY CA C -8.223 1.136 6.690 1.00 . A A . 105 GLY CA 1 1 5 8298 1 1 105 GLY H H -6.995 2.532 5.723 1.00 . A A . 105 GLY H 1 1 5 8299 1 1 105 GLY HA2 H -8.359 1.239 7.755 1.00 . A A . 105 GLY HA2 1 1 5 8300 1 1 105 GLY HA3 H -9.159 0.836 6.240 1.00 . A A . 105 GLY HA3 1 1 5 8301 1 1 105 GLY N N -7.855 2.403 6.178 1.00 . A A . 105 GLY N 1 1 5 8302 1 1 105 GLY O O -5.998 0.310 6.594 1.00 . A A . 105 GLY O 1 1 5 8303 1 1 106 ARG C C -7.129 -2.971 4.735 1.00 . A A . 106 ARG C 1 1 5 8304 1 1 106 ARG CA C -6.859 -2.241 5.979 1.00 . A A . 106 ARG CA 1 1 5 8305 1 1 106 ARG CB C -7.120 -3.237 7.079 1.00 . A A . 106 ARG CB 1 1 5 8306 1 1 106 ARG CD C -8.675 -4.742 8.203 1.00 . A A . 106 ARG CD 1 1 5 8307 1 1 106 ARG CG C -8.572 -3.599 7.260 1.00 . A A . 106 ARG CG 1 1 5 8308 1 1 106 ARG CZ C -7.990 -5.310 10.531 1.00 . A A . 106 ARG CZ 1 1 5 8309 1 1 106 ARG H H -8.650 -1.153 5.932 1.00 . A A . 106 ARG H 1 1 5 8310 1 1 106 ARG HA H -5.820 -1.962 6.048 1.00 . A A . 106 ARG HA 1 1 5 8311 1 1 106 ARG HB2 H -6.621 -4.149 6.791 1.00 . A A . 106 ARG HB2 1 1 5 8312 1 1 106 ARG HB3 H -6.732 -2.967 8.037 1.00 . A A . 106 ARG HB3 1 1 5 8313 1 1 106 ARG HD2 H -9.714 -5.000 8.357 1.00 . A A . 106 ARG HD2 1 1 5 8314 1 1 106 ARG HD3 H -8.151 -5.505 7.635 1.00 . A A . 106 ARG HD3 1 1 5 8315 1 1 106 ARG HE H -7.453 -3.666 9.519 1.00 . A A . 106 ARG HE 1 1 5 8316 1 1 106 ARG HG2 H -9.137 -2.759 7.632 1.00 . A A . 106 ARG HG2 1 1 5 8317 1 1 106 ARG HG3 H -8.969 -3.905 6.303 1.00 . A A . 106 ARG HG3 1 1 5 8318 1 1 106 ARG HH11 H -9.331 -6.665 9.769 1.00 . A A . 106 ARG HH11 1 1 5 8319 1 1 106 ARG HH12 H -8.748 -7.017 11.333 1.00 . A A . 106 ARG HH12 1 1 5 8320 1 1 106 ARG HH21 H -6.698 -4.180 11.608 1.00 . A A . 106 ARG HH21 1 1 5 8321 1 1 106 ARG HH22 H -7.232 -5.587 12.408 1.00 . A A . 106 ARG HH22 1 1 5 8322 1 1 106 ARG N N -7.687 -1.079 6.125 1.00 . A A . 106 ARG N 1 1 5 8323 1 1 106 ARG NE N -7.985 -4.492 9.474 1.00 . A A . 106 ARG NE 1 1 5 8324 1 1 106 ARG NH1 N -8.742 -6.405 10.539 1.00 . A A . 106 ARG NH1 1 1 5 8325 1 1 106 ARG NH2 N -7.260 -5.011 11.587 1.00 . A A . 106 ARG NH2 1 1 5 8326 1 1 106 ARG O O -8.184 -2.832 4.135 1.00 . A A . 106 ARG O 1 1 5 8327 1 1 107 VAL C C -6.209 -6.061 4.029 1.00 . A A . 107 VAL C 1 1 5 8328 1 1 107 VAL CA C -6.384 -4.711 3.371 1.00 . A A . 107 VAL CA 1 1 5 8329 1 1 107 VAL CB C -5.489 -4.584 2.133 1.00 . A A . 107 VAL CB 1 1 5 8330 1 1 107 VAL CG1 C -4.053 -4.843 2.457 1.00 . A A . 107 VAL CG1 1 1 5 8331 1 1 107 VAL CG2 C -5.984 -5.529 1.094 1.00 . A A . 107 VAL CG2 1 1 5 8332 1 1 107 VAL H H -5.294 -3.670 4.779 1.00 . A A . 107 VAL H 1 1 5 8333 1 1 107 VAL HA H -7.424 -4.628 3.085 1.00 . A A . 107 VAL HA 1 1 5 8334 1 1 107 VAL HB H -5.566 -3.583 1.741 1.00 . A A . 107 VAL HB 1 1 5 8335 1 1 107 VAL HG11 H -3.469 -4.762 1.553 1.00 . A A . 107 VAL HG11 1 1 5 8336 1 1 107 VAL HG12 H -4.007 -5.846 2.858 1.00 . A A . 107 VAL HG12 1 1 5 8337 1 1 107 VAL HG13 H -3.747 -4.112 3.187 1.00 . A A . 107 VAL HG13 1 1 5 8338 1 1 107 VAL HG21 H -5.331 -5.573 0.238 1.00 . A A . 107 VAL HG21 1 1 5 8339 1 1 107 VAL HG22 H -6.990 -5.237 0.828 1.00 . A A . 107 VAL HG22 1 1 5 8340 1 1 107 VAL HG23 H -6.052 -6.478 1.612 1.00 . A A . 107 VAL HG23 1 1 5 8341 1 1 107 VAL N N -6.179 -3.754 4.357 1.00 . A A . 107 VAL N 1 1 5 8342 1 1 107 VAL O O -5.307 -6.261 4.862 1.00 . A A . 107 VAL O 1 1 5 8343 1 1 108 VAL C C -7.211 -9.262 3.299 1.00 . A A . 108 VAL C 1 1 5 8344 1 1 108 VAL CA C -7.135 -8.201 4.343 1.00 . A A . 108 VAL CA 1 1 5 8345 1 1 108 VAL CB C -8.425 -8.278 5.220 1.00 . A A . 108 VAL CB 1 1 5 8346 1 1 108 VAL CG1 C -8.428 -7.161 6.154 1.00 . A A . 108 VAL CG1 1 1 5 8347 1 1 108 VAL CG2 C -9.657 -8.114 4.401 1.00 . A A . 108 VAL CG2 1 1 5 8348 1 1 108 VAL H H -7.760 -6.718 3.042 1.00 . A A . 108 VAL H 1 1 5 8349 1 1 108 VAL HA H -6.288 -8.339 4.997 1.00 . A A . 108 VAL HA 1 1 5 8350 1 1 108 VAL HB H -8.482 -9.219 5.745 1.00 . A A . 108 VAL HB 1 1 5 8351 1 1 108 VAL HG11 H -8.415 -6.295 5.496 1.00 . A A . 108 VAL HG11 1 1 5 8352 1 1 108 VAL HG12 H -7.550 -7.186 6.777 1.00 . A A . 108 VAL HG12 1 1 5 8353 1 1 108 VAL HG13 H -9.354 -7.139 6.708 1.00 . A A . 108 VAL HG13 1 1 5 8354 1 1 108 VAL HG21 H -9.741 -8.862 3.630 1.00 . A A . 108 VAL HG21 1 1 5 8355 1 1 108 VAL HG22 H -9.546 -7.127 3.971 1.00 . A A . 108 VAL HG22 1 1 5 8356 1 1 108 VAL HG23 H -10.502 -8.091 5.073 1.00 . A A . 108 VAL HG23 1 1 5 8357 1 1 108 VAL N N -7.085 -6.932 3.726 1.00 . A A . 108 VAL N 1 1 5 8358 1 1 108 VAL O O -7.856 -9.058 2.266 1.00 . A A . 108 VAL O 1 1 5 8359 1 1 109 SER C C -6.506 -12.740 3.410 1.00 . A A . 109 SER C 1 1 5 8360 1 1 109 SER CA C -6.829 -11.448 2.683 1.00 . A A . 109 SER CA 1 1 5 8361 1 1 109 SER CB C -6.106 -11.357 1.334 1.00 . A A . 109 SER CB 1 1 5 8362 1 1 109 SER H H -5.760 -10.358 4.110 1.00 . A A . 109 SER H 1 1 5 8363 1 1 109 SER HA H -7.890 -11.402 2.489 1.00 . A A . 109 SER HA 1 1 5 8364 1 1 109 SER HB2 H -6.394 -12.168 0.683 1.00 . A A . 109 SER HB2 1 1 5 8365 1 1 109 SER HB3 H -6.428 -10.402 0.938 1.00 . A A . 109 SER HB3 1 1 5 8366 1 1 109 SER HG H -4.539 -11.930 2.237 1.00 . A A . 109 SER HG 1 1 5 8367 1 1 109 SER N N -6.497 -10.329 3.464 1.00 . A A . 109 SER N 1 1 5 8368 1 1 109 SER O O -7.405 -13.291 4.066 1.00 . A A . 109 SER O 1 1 5 8369 1 1 109 SER OXT O -5.329 -13.185 3.370 1.00 . A A . 109 SER OXT 1 1 5 8370 1 1 109 SER OG O -4.684 -11.322 1.497 1.00 . A A . 109 SER OG 1 1 6 8371 1 1 1 MET C C -16.888 5.899 -6.531 1.00 . A A . 1 MET C 1 1 6 8372 1 1 1 MET CA C -17.428 6.372 -7.881 1.00 . A A . 1 MET CA 1 1 6 8373 1 1 1 MET CB C -18.808 5.744 -8.203 1.00 . A A . 1 MET CB 1 1 6 8374 1 1 1 MET CE C -21.448 6.369 -4.988 1.00 . A A . 1 MET CE 1 1 6 8375 1 1 1 MET CG C -19.994 6.194 -7.327 1.00 . A A . 1 MET CG 1 1 6 8376 1 1 1 MET H1 H -16.836 6.331 -9.850 1.00 . A A . 1 MET H1 1 1 6 8377 1 1 1 MET H2 H -16.377 4.978 -8.979 1.00 . A A . 1 MET H2 1 1 6 8378 1 1 1 MET H3 H -15.547 6.438 -8.774 1.00 . A A . 1 MET H3 1 1 6 8379 1 1 1 MET HA H -17.518 7.448 -7.853 1.00 . A A . 1 MET HA 1 1 6 8380 1 1 1 MET HB2 H -19.056 5.980 -9.226 1.00 . A A . 1 MET HB2 1 1 6 8381 1 1 1 MET HB3 H -18.714 4.672 -8.119 1.00 . A A . 1 MET HB3 1 1 6 8382 1 1 1 MET HE1 H -21.541 6.147 -3.936 1.00 . A A . 1 MET HE1 1 1 6 8383 1 1 1 MET HE2 H -22.269 5.917 -5.526 1.00 . A A . 1 MET HE2 1 1 6 8384 1 1 1 MET HE3 H -21.463 7.438 -5.138 1.00 . A A . 1 MET HE3 1 1 6 8385 1 1 1 MET HG2 H -20.051 7.272 -7.359 1.00 . A A . 1 MET HG2 1 1 6 8386 1 1 1 MET HG3 H -20.898 5.789 -7.756 1.00 . A A . 1 MET HG3 1 1 6 8387 1 1 1 MET N N -16.478 6.010 -8.927 1.00 . A A . 1 MET N 1 1 6 8388 1 1 1 MET O O -16.763 4.697 -6.282 1.00 . A A . 1 MET O 1 1 6 8389 1 1 1 MET SD S -19.900 5.700 -5.592 1.00 . A A . 1 MET SD 1 1 6 8390 1 1 2 GLY C C -15.971 7.782 -3.538 1.00 . A A . 2 GLY C 1 1 6 8391 1 1 2 GLY CA C -16.017 6.537 -4.370 1.00 . A A . 2 GLY CA 1 1 6 8392 1 1 2 GLY H H -16.618 7.792 -5.928 1.00 . A A . 2 GLY H 1 1 6 8393 1 1 2 GLY HA2 H -16.658 5.811 -3.893 1.00 . A A . 2 GLY HA2 1 1 6 8394 1 1 2 GLY HA3 H -15.018 6.136 -4.458 1.00 . A A . 2 GLY HA3 1 1 6 8395 1 1 2 GLY N N -16.533 6.843 -5.685 1.00 . A A . 2 GLY N 1 1 6 8396 1 1 2 GLY O O -16.512 8.808 -3.962 1.00 . A A . 2 GLY O 1 1 6 8397 1 1 3 HIS C C -16.574 9.413 -1.026 1.00 . A A . 3 HIS C 1 1 6 8398 1 1 3 HIS CA C -15.199 8.886 -1.453 1.00 . A A . 3 HIS CA 1 1 6 8399 1 1 3 HIS CB C -14.392 10.020 -2.139 1.00 . A A . 3 HIS CB 1 1 6 8400 1 1 3 HIS CD2 C -12.248 8.568 -2.349 1.00 . A A . 3 HIS CD2 1 1 6 8401 1 1 3 HIS CE1 C -10.864 10.157 -2.882 1.00 . A A . 3 HIS CE1 1 1 6 8402 1 1 3 HIS CG C -12.946 9.725 -2.384 1.00 . A A . 3 HIS CG 1 1 6 8403 1 1 3 HIS H H -14.973 6.842 -2.074 1.00 . A A . 3 HIS H 1 1 6 8404 1 1 3 HIS HA H -14.667 8.552 -0.576 1.00 . A A . 3 HIS HA 1 1 6 8405 1 1 3 HIS HB2 H -14.835 10.226 -3.100 1.00 . A A . 3 HIS HB2 1 1 6 8406 1 1 3 HIS HB3 H -14.448 10.913 -1.536 1.00 . A A . 3 HIS HB3 1 1 6 8407 1 1 3 HIS HD1 H -12.245 11.651 -2.831 1.00 . A A . 3 HIS HD1 1 1 6 8408 1 1 3 HIS HD2 H -12.641 7.589 -2.117 1.00 . A A . 3 HIS HD2 1 1 6 8409 1 1 3 HIS HE1 H -9.959 10.678 -3.150 1.00 . A A . 3 HIS HE1 1 1 6 8410 1 1 3 HIS HE2 H -10.180 8.399 -2.252 1.00 . A A . 3 HIS HE2 1 1 6 8411 1 1 3 HIS N N -15.340 7.710 -2.355 1.00 . A A . 3 HIS N 1 1 6 8412 1 1 3 HIS ND1 N -12.043 10.695 -2.721 1.00 . A A . 3 HIS ND1 1 1 6 8413 1 1 3 HIS NE2 N -10.953 8.869 -2.661 1.00 . A A . 3 HIS NE2 1 1 6 8414 1 1 3 HIS O O -17.556 8.652 -1.008 1.00 . A A . 3 HIS O 1 1 6 8415 1 1 4 HIS C C -18.318 11.021 1.155 1.00 . A A . 4 HIS C 1 1 6 8416 1 1 4 HIS CA C -17.847 11.399 -0.252 1.00 . A A . 4 HIS CA 1 1 6 8417 1 1 4 HIS CB C -18.966 11.240 -1.314 1.00 . A A . 4 HIS CB 1 1 6 8418 1 1 4 HIS CD2 C -20.564 13.274 -1.114 1.00 . A A . 4 HIS CD2 1 1 6 8419 1 1 4 HIS CE1 C -22.305 12.225 -0.324 1.00 . A A . 4 HIS CE1 1 1 6 8420 1 1 4 HIS CG C -20.235 11.968 -0.993 1.00 . A A . 4 HIS CG 1 1 6 8421 1 1 4 HIS H H -15.792 11.215 -0.580 1.00 . A A . 4 HIS H 1 1 6 8422 1 1 4 HIS HA H -17.571 12.444 -0.205 1.00 . A A . 4 HIS HA 1 1 6 8423 1 1 4 HIS HB2 H -18.604 11.610 -2.260 1.00 . A A . 4 HIS HB2 1 1 6 8424 1 1 4 HIS HB3 H -19.196 10.190 -1.421 1.00 . A A . 4 HIS HB3 1 1 6 8425 1 1 4 HIS HD1 H -21.439 10.380 -0.316 1.00 . A A . 4 HIS HD1 1 1 6 8426 1 1 4 HIS HD2 H -19.927 14.067 -1.481 1.00 . A A . 4 HIS HD2 1 1 6 8427 1 1 4 HIS HE1 H -23.292 12.016 0.058 1.00 . A A . 4 HIS HE1 1 1 6 8428 1 1 4 HIS HE2 H -22.328 14.248 -0.526 1.00 . A A . 4 HIS HE2 1 1 6 8429 1 1 4 HIS N N -16.622 10.695 -0.637 1.00 . A A . 4 HIS N 1 1 6 8430 1 1 4 HIS ND1 N -21.351 11.343 -0.497 1.00 . A A . 4 HIS ND1 1 1 6 8431 1 1 4 HIS NE2 N -21.856 13.401 -0.689 1.00 . A A . 4 HIS NE2 1 1 6 8432 1 1 4 HIS O O -18.294 11.857 2.060 1.00 . A A . 4 HIS O 1 1 6 8433 1 1 5 HIS C C -18.757 7.922 2.933 1.00 . A A . 5 HIS C 1 1 6 8434 1 1 5 HIS CA C -19.206 9.342 2.643 1.00 . A A . 5 HIS CA 1 1 6 8435 1 1 5 HIS CB C -20.746 9.441 2.767 1.00 . A A . 5 HIS CB 1 1 6 8436 1 1 5 HIS CD2 C -21.398 9.726 5.281 1.00 . A A . 5 HIS CD2 1 1 6 8437 1 1 5 HIS CE1 C -22.169 7.717 5.657 1.00 . A A . 5 HIS CE1 1 1 6 8438 1 1 5 HIS CG C -21.283 9.030 4.125 1.00 . A A . 5 HIS CG 1 1 6 8439 1 1 5 HIS H H -18.721 9.151 0.591 1.00 . A A . 5 HIS H 1 1 6 8440 1 1 5 HIS HA H -18.763 9.992 3.381 1.00 . A A . 5 HIS HA 1 1 6 8441 1 1 5 HIS HB2 H -21.058 10.458 2.580 1.00 . A A . 5 HIS HB2 1 1 6 8442 1 1 5 HIS HB3 H -21.197 8.796 2.027 1.00 . A A . 5 HIS HB3 1 1 6 8443 1 1 5 HIS HD1 H -21.835 7.009 3.778 1.00 . A A . 5 HIS HD1 1 1 6 8444 1 1 5 HIS HD2 H -21.112 10.756 5.443 1.00 . A A . 5 HIS HD2 1 1 6 8445 1 1 5 HIS HE1 H -22.595 6.860 6.155 1.00 . A A . 5 HIS HE1 1 1 6 8446 1 1 5 HIS HE2 H -21.831 9.005 7.185 1.00 . A A . 5 HIS HE2 1 1 6 8447 1 1 5 HIS N N -18.740 9.786 1.342 1.00 . A A . 5 HIS N 1 1 6 8448 1 1 5 HIS ND1 N -21.779 7.770 4.398 1.00 . A A . 5 HIS ND1 1 1 6 8449 1 1 5 HIS NE2 N -21.949 8.886 6.212 1.00 . A A . 5 HIS NE2 1 1 6 8450 1 1 5 HIS O O -19.275 6.965 2.359 1.00 . A A . 5 HIS O 1 1 6 8451 1 1 6 HIS C C -17.029 6.694 5.761 1.00 . A A . 6 HIS C 1 1 6 8452 1 1 6 HIS CA C -17.317 6.532 4.295 1.00 . A A . 6 HIS CA 1 1 6 8453 1 1 6 HIS CB C -16.089 5.963 3.534 1.00 . A A . 6 HIS CB 1 1 6 8454 1 1 6 HIS CD2 C -16.594 6.093 0.978 1.00 . A A . 6 HIS CD2 1 1 6 8455 1 1 6 HIS CE1 C -16.835 3.958 0.596 1.00 . A A . 6 HIS CE1 1 1 6 8456 1 1 6 HIS CG C -16.401 5.448 2.154 1.00 . A A . 6 HIS CG 1 1 6 8457 1 1 6 HIS H H -17.319 8.610 4.096 1.00 . A A . 6 HIS H 1 1 6 8458 1 1 6 HIS HA H -18.149 5.850 4.199 1.00 . A A . 6 HIS HA 1 1 6 8459 1 1 6 HIS HB2 H -15.347 6.741 3.433 1.00 . A A . 6 HIS HB2 1 1 6 8460 1 1 6 HIS HB3 H -15.667 5.151 4.108 1.00 . A A . 6 HIS HB3 1 1 6 8461 1 1 6 HIS HD1 H -16.456 3.352 2.498 1.00 . A A . 6 HIS HD1 1 1 6 8462 1 1 6 HIS HD2 H -16.552 7.159 0.809 1.00 . A A . 6 HIS HD2 1 1 6 8463 1 1 6 HIS HE1 H -17.013 3.015 0.098 1.00 . A A . 6 HIS HE1 1 1 6 8464 1 1 6 HIS HE2 H -17.462 5.304 -0.732 1.00 . A A . 6 HIS HE2 1 1 6 8465 1 1 6 HIS N N -17.782 7.803 3.778 1.00 . A A . 6 HIS N 1 1 6 8466 1 1 6 HIS ND1 N -16.557 4.110 1.869 1.00 . A A . 6 HIS ND1 1 1 6 8467 1 1 6 HIS NE2 N -16.864 5.141 0.030 1.00 . A A . 6 HIS NE2 1 1 6 8468 1 1 6 HIS O O -15.947 7.139 6.148 1.00 . A A . 6 HIS O 1 1 6 8469 1 1 7 HIS C C -16.984 5.569 8.622 1.00 . A A . 7 HIS C 1 1 6 8470 1 1 7 HIS CA C -17.925 6.596 8.015 1.00 . A A . 7 HIS CA 1 1 6 8471 1 1 7 HIS CB C -19.307 6.561 8.692 1.00 . A A . 7 HIS CB 1 1 6 8472 1 1 7 HIS CD2 C -18.881 8.079 10.758 1.00 . A A . 7 HIS CD2 1 1 6 8473 1 1 7 HIS CE1 C -19.579 6.724 12.318 1.00 . A A . 7 HIS CE1 1 1 6 8474 1 1 7 HIS CG C -19.275 6.935 10.153 1.00 . A A . 7 HIS CG 1 1 6 8475 1 1 7 HIS H H -18.860 6.056 6.181 1.00 . A A . 7 HIS H 1 1 6 8476 1 1 7 HIS HA H -17.486 7.571 8.165 1.00 . A A . 7 HIS HA 1 1 6 8477 1 1 7 HIS HB2 H -19.968 7.249 8.186 1.00 . A A . 7 HIS HB2 1 1 6 8478 1 1 7 HIS HB3 H -19.705 5.562 8.613 1.00 . A A . 7 HIS HB3 1 1 6 8479 1 1 7 HIS HD1 H -20.083 5.202 11.065 1.00 . A A . 7 HIS HD1 1 1 6 8480 1 1 7 HIS HD2 H -18.481 8.958 10.272 1.00 . A A . 7 HIS HD2 1 1 6 8481 1 1 7 HIS HE1 H -19.834 6.322 13.286 1.00 . A A . 7 HIS HE1 1 1 6 8482 1 1 7 HIS HE2 H -18.621 8.440 12.791 1.00 . A A . 7 HIS HE2 1 1 6 8483 1 1 7 HIS N N -18.032 6.403 6.577 1.00 . A A . 7 HIS N 1 1 6 8484 1 1 7 HIS ND1 N -19.709 6.107 11.165 1.00 . A A . 7 HIS ND1 1 1 6 8485 1 1 7 HIS NE2 N -19.081 7.916 12.098 1.00 . A A . 7 HIS NE2 1 1 6 8486 1 1 7 HIS O O -16.123 5.913 9.420 1.00 . A A . 7 HIS O 1 1 6 8487 1 1 8 HIS C C -15.113 3.200 7.691 1.00 . A A . 8 HIS C 1 1 6 8488 1 1 8 HIS CA C -16.233 3.290 8.692 1.00 . A A . 8 HIS CA 1 1 6 8489 1 1 8 HIS CB C -16.893 1.909 8.830 1.00 . A A . 8 HIS CB 1 1 6 8490 1 1 8 HIS CD2 C -17.864 2.082 11.229 1.00 . A A . 8 HIS CD2 1 1 6 8491 1 1 8 HIS CE1 C -19.792 1.130 10.850 1.00 . A A . 8 HIS CE1 1 1 6 8492 1 1 8 HIS CG C -17.917 1.775 9.913 1.00 . A A . 8 HIS CG 1 1 6 8493 1 1 8 HIS H H -17.896 4.081 7.656 1.00 . A A . 8 HIS H 1 1 6 8494 1 1 8 HIS HA H -15.836 3.604 9.645 1.00 . A A . 8 HIS HA 1 1 6 8495 1 1 8 HIS HB2 H -17.383 1.673 7.898 1.00 . A A . 8 HIS HB2 1 1 6 8496 1 1 8 HIS HB3 H -16.118 1.176 9.006 1.00 . A A . 8 HIS HB3 1 1 6 8497 1 1 8 HIS HD1 H -19.485 0.821 8.866 1.00 . A A . 8 HIS HD1 1 1 6 8498 1 1 8 HIS HD2 H -17.042 2.561 11.743 1.00 . A A . 8 HIS HD2 1 1 6 8499 1 1 8 HIS HE1 H -20.778 0.711 10.988 1.00 . A A . 8 HIS HE1 1 1 6 8500 1 1 8 HIS HE2 H -19.065 1.323 12.711 1.00 . A A . 8 HIS HE2 1 1 6 8501 1 1 8 HIS N N -17.155 4.319 8.253 1.00 . A A . 8 HIS N 1 1 6 8502 1 1 8 HIS ND1 N -19.141 1.181 9.716 1.00 . A A . 8 HIS ND1 1 1 6 8503 1 1 8 HIS NE2 N -19.042 1.669 11.792 1.00 . A A . 8 HIS NE2 1 1 6 8504 1 1 8 HIS O O -15.267 3.649 6.545 1.00 . A A . 8 HIS O 1 1 6 8505 1 1 9 LEU C C -13.152 1.309 6.240 1.00 . A A . 9 LEU C 1 1 6 8506 1 1 9 LEU CA C -12.896 2.505 7.169 1.00 . A A . 9 LEU CA 1 1 6 8507 1 1 9 LEU CB C -11.530 2.379 7.904 1.00 . A A . 9 LEU CB 1 1 6 8508 1 1 9 LEU CD1 C -9.786 1.103 9.194 1.00 . A A . 9 LEU CD1 1 1 6 8509 1 1 9 LEU CD2 C -12.173 0.464 9.420 1.00 . A A . 9 LEU CD2 1 1 6 8510 1 1 9 LEU CG C -11.127 1.008 8.490 1.00 . A A . 9 LEU CG 1 1 6 8511 1 1 9 LEU H H -13.933 2.294 9.004 1.00 . A A . 9 LEU H 1 1 6 8512 1 1 9 LEU HA H -12.898 3.398 6.559 1.00 . A A . 9 LEU HA 1 1 6 8513 1 1 9 LEU HB2 H -10.755 2.714 7.233 1.00 . A A . 9 LEU HB2 1 1 6 8514 1 1 9 LEU HB3 H -11.556 3.089 8.718 1.00 . A A . 9 LEU HB3 1 1 6 8515 1 1 9 LEU HD11 H -9.851 1.816 10.003 1.00 . A A . 9 LEU HD11 1 1 6 8516 1 1 9 LEU HD12 H -9.033 1.429 8.492 1.00 . A A . 9 LEU HD12 1 1 6 8517 1 1 9 LEU HD13 H -9.517 0.135 9.586 1.00 . A A . 9 LEU HD13 1 1 6 8518 1 1 9 LEU HD21 H -13.085 0.410 8.844 1.00 . A A . 9 LEU HD21 1 1 6 8519 1 1 9 LEU HD22 H -12.304 1.139 10.252 1.00 . A A . 9 LEU HD22 1 1 6 8520 1 1 9 LEU HD23 H -11.873 -0.518 9.751 1.00 . A A . 9 LEU HD23 1 1 6 8521 1 1 9 LEU HG H -11.002 0.317 7.667 1.00 . A A . 9 LEU HG 1 1 6 8522 1 1 9 LEU N N -14.004 2.633 8.085 1.00 . A A . 9 LEU N 1 1 6 8523 1 1 9 LEU O O -13.934 0.398 6.575 1.00 . A A . 9 LEU O 1 1 6 8524 1 1 10 GLU C C -11.825 -0.895 4.233 1.00 . A A . 10 GLU C 1 1 6 8525 1 1 10 GLU CA C -12.757 0.294 4.104 1.00 . A A . 10 GLU CA 1 1 6 8526 1 1 10 GLU CB C -12.560 0.909 2.743 1.00 . A A . 10 GLU CB 1 1 6 8527 1 1 10 GLU CD C -14.943 1.493 2.190 1.00 . A A . 10 GLU CD 1 1 6 8528 1 1 10 GLU CG C -13.535 1.999 2.402 1.00 . A A . 10 GLU CG 1 1 6 8529 1 1 10 GLU H H -11.862 2.018 4.943 1.00 . A A . 10 GLU H 1 1 6 8530 1 1 10 GLU HA H -13.783 -0.033 4.168 1.00 . A A . 10 GLU HA 1 1 6 8531 1 1 10 GLU HB2 H -11.565 1.327 2.701 1.00 . A A . 10 GLU HB2 1 1 6 8532 1 1 10 GLU HB3 H -12.641 0.133 1.995 1.00 . A A . 10 GLU HB3 1 1 6 8533 1 1 10 GLU HG2 H -13.535 2.665 3.253 1.00 . A A . 10 GLU HG2 1 1 6 8534 1 1 10 GLU HG3 H -13.185 2.502 1.516 1.00 . A A . 10 GLU HG3 1 1 6 8535 1 1 10 GLU N N -12.522 1.308 5.115 1.00 . A A . 10 GLU N 1 1 6 8536 1 1 10 GLU O O -10.610 -0.744 4.186 1.00 . A A . 10 GLU O 1 1 6 8537 1 1 10 GLU OE1 O -15.207 0.877 1.136 1.00 . A A . 10 GLU OE1 1 1 6 8538 1 1 10 GLU OE2 O -15.815 1.725 3.055 1.00 . A A . 10 GLU OE2 1 1 6 8539 1 1 11 GLU C C -11.550 -3.696 2.915 1.00 . A A . 11 GLU C 1 1 6 8540 1 1 11 GLU CA C -11.639 -3.257 4.337 1.00 . A A . 11 GLU CA 1 1 6 8541 1 1 11 GLU CB C -12.252 -4.381 5.160 1.00 . A A . 11 GLU CB 1 1 6 8542 1 1 11 GLU CD C -12.247 -6.845 5.661 1.00 . A A . 11 GLU CD 1 1 6 8543 1 1 11 GLU CG C -11.671 -5.748 4.826 1.00 . A A . 11 GLU CG 1 1 6 8544 1 1 11 GLU H H -13.345 -2.152 4.560 1.00 . A A . 11 GLU H 1 1 6 8545 1 1 11 GLU HA H -10.650 -3.045 4.724 1.00 . A A . 11 GLU HA 1 1 6 8546 1 1 11 GLU HB2 H -11.997 -4.217 6.197 1.00 . A A . 11 GLU HB2 1 1 6 8547 1 1 11 GLU HB3 H -13.321 -4.422 5.023 1.00 . A A . 11 GLU HB3 1 1 6 8548 1 1 11 GLU HG2 H -11.990 -5.918 3.806 1.00 . A A . 11 GLU HG2 1 1 6 8549 1 1 11 GLU HG3 H -10.591 -5.743 4.824 1.00 . A A . 11 GLU HG3 1 1 6 8550 1 1 11 GLU N N -12.387 -2.059 4.400 1.00 . A A . 11 GLU N 1 1 6 8551 1 1 11 GLU O O -12.563 -3.851 2.219 1.00 . A A . 11 GLU O 1 1 6 8552 1 1 11 GLU OE1 O -11.839 -7.002 6.833 1.00 . A A . 11 GLU OE1 1 1 6 8553 1 1 11 GLU OE2 O -13.135 -7.571 5.159 1.00 . A A . 11 GLU OE2 1 1 6 8554 1 1 12 PHE C C -9.299 -5.592 1.390 1.00 . A A . 12 PHE C 1 1 6 8555 1 1 12 PHE CA C -10.103 -4.373 1.239 1.00 . A A . 12 PHE CA 1 1 6 8556 1 1 12 PHE CB C -9.311 -3.405 0.427 1.00 . A A . 12 PHE CB 1 1 6 8557 1 1 12 PHE CD1 C -10.753 -2.385 -1.342 1.00 . A A . 12 PHE CD1 1 1 6 8558 1 1 12 PHE CD2 C -10.106 -1.019 0.501 1.00 . A A . 12 PHE CD2 1 1 6 8559 1 1 12 PHE CE1 C -11.449 -1.327 -1.885 1.00 . A A . 12 PHE CE1 1 1 6 8560 1 1 12 PHE CE2 C -10.799 0.042 -0.043 1.00 . A A . 12 PHE CE2 1 1 6 8561 1 1 12 PHE CG C -10.074 -2.247 -0.144 1.00 . A A . 12 PHE CG 1 1 6 8562 1 1 12 PHE CZ C -11.470 -0.112 -1.235 1.00 . A A . 12 PHE CZ 1 1 6 8563 1 1 12 PHE H H -9.627 -3.628 3.078 1.00 . A A . 12 PHE H 1 1 6 8564 1 1 12 PHE HA H -11.019 -4.587 0.714 1.00 . A A . 12 PHE HA 1 1 6 8565 1 1 12 PHE HB2 H -8.481 -3.035 1.014 1.00 . A A . 12 PHE HB2 1 1 6 8566 1 1 12 PHE HB3 H -8.939 -4.058 -0.335 1.00 . A A . 12 PHE HB3 1 1 6 8567 1 1 12 PHE HD1 H -10.739 -3.335 -1.854 1.00 . A A . 12 PHE HD1 1 1 6 8568 1 1 12 PHE HD2 H -9.587 -0.883 1.438 1.00 . A A . 12 PHE HD2 1 1 6 8569 1 1 12 PHE HE1 H -11.973 -1.451 -2.820 1.00 . A A . 12 PHE HE1 1 1 6 8570 1 1 12 PHE HE2 H -10.819 0.994 0.468 1.00 . A A . 12 PHE HE2 1 1 6 8571 1 1 12 PHE HZ H -12.011 0.721 -1.661 1.00 . A A . 12 PHE HZ 1 1 6 8572 1 1 12 PHE N N -10.386 -3.863 2.494 1.00 . A A . 12 PHE N 1 1 6 8573 1 1 12 PHE O O -8.599 -5.739 2.355 1.00 . A A . 12 PHE O 1 1 6 8574 1 1 13 THR C C -7.505 -7.295 -0.615 1.00 . A A . 13 THR C 1 1 6 8575 1 1 13 THR CA C -8.555 -7.590 0.454 1.00 . A A . 13 THR CA 1 1 6 8576 1 1 13 THR CB C -9.349 -8.843 0.142 1.00 . A A . 13 THR CB 1 1 6 8577 1 1 13 THR CG2 C -8.532 -10.073 0.456 1.00 . A A . 13 THR CG2 1 1 6 8578 1 1 13 THR H H -10.076 -6.354 -0.231 1.00 . A A . 13 THR H 1 1 6 8579 1 1 13 THR HA H -8.075 -7.670 1.419 1.00 . A A . 13 THR HA 1 1 6 8580 1 1 13 THR HB H -9.629 -8.853 -0.902 1.00 . A A . 13 THR HB 1 1 6 8581 1 1 13 THR HG1 H -10.317 -9.360 1.767 1.00 . A A . 13 THR HG1 1 1 6 8582 1 1 13 THR HG21 H -8.214 -10.012 1.488 1.00 . A A . 13 THR HG21 1 1 6 8583 1 1 13 THR HG22 H -7.655 -10.048 -0.171 1.00 . A A . 13 THR HG22 1 1 6 8584 1 1 13 THR HG23 H -9.103 -10.972 0.294 1.00 . A A . 13 THR HG23 1 1 6 8585 1 1 13 THR N N -9.406 -6.463 0.471 1.00 . A A . 13 THR N 1 1 6 8586 1 1 13 THR O O -7.757 -6.466 -1.466 1.00 . A A . 13 THR O 1 1 6 8587 1 1 13 THR OG1 O -10.529 -8.854 0.971 1.00 . A A . 13 THR OG1 1 1 6 8588 1 1 14 ALA C C -5.572 -7.549 -2.954 1.00 . A A . 14 ALA C 1 1 6 8589 1 1 14 ALA CA C -5.231 -7.576 -1.458 1.00 . A A . 14 ALA CA 1 1 6 8590 1 1 14 ALA CB C -4.015 -8.441 -1.195 1.00 . A A . 14 ALA CB 1 1 6 8591 1 1 14 ALA H H -6.317 -8.698 0.060 1.00 . A A . 14 ALA H 1 1 6 8592 1 1 14 ALA HA H -4.975 -6.562 -1.184 1.00 . A A . 14 ALA HA 1 1 6 8593 1 1 14 ALA HB1 H -3.176 -8.024 -1.731 1.00 . A A . 14 ALA HB1 1 1 6 8594 1 1 14 ALA HB2 H -4.196 -9.450 -1.532 1.00 . A A . 14 ALA HB2 1 1 6 8595 1 1 14 ALA HB3 H -3.801 -8.443 -0.136 1.00 . A A . 14 ALA HB3 1 1 6 8596 1 1 14 ALA N N -6.370 -7.951 -0.579 1.00 . A A . 14 ALA N 1 1 6 8597 1 1 14 ALA O O -5.287 -6.568 -3.627 1.00 . A A . 14 ALA O 1 1 6 8598 1 1 15 GLU C C -7.669 -7.624 -5.199 1.00 . A A . 15 GLU C 1 1 6 8599 1 1 15 GLU CA C -6.596 -8.651 -4.875 1.00 . A A . 15 GLU CA 1 1 6 8600 1 1 15 GLU CB C -7.112 -10.026 -5.190 1.00 . A A . 15 GLU CB 1 1 6 8601 1 1 15 GLU CD C -6.748 -12.472 -5.045 1.00 . A A . 15 GLU CD 1 1 6 8602 1 1 15 GLU CG C -6.146 -11.128 -4.846 1.00 . A A . 15 GLU CG 1 1 6 8603 1 1 15 GLU H H -6.456 -9.325 -2.848 1.00 . A A . 15 GLU H 1 1 6 8604 1 1 15 GLU HA H -5.716 -8.452 -5.466 1.00 . A A . 15 GLU HA 1 1 6 8605 1 1 15 GLU HB2 H -8.029 -10.182 -4.645 1.00 . A A . 15 GLU HB2 1 1 6 8606 1 1 15 GLU HB3 H -7.326 -10.081 -6.247 1.00 . A A . 15 GLU HB3 1 1 6 8607 1 1 15 GLU HG2 H -5.276 -11.039 -5.480 1.00 . A A . 15 GLU HG2 1 1 6 8608 1 1 15 GLU HG3 H -5.849 -11.024 -3.814 1.00 . A A . 15 GLU HG3 1 1 6 8609 1 1 15 GLU N N -6.233 -8.579 -3.446 1.00 . A A . 15 GLU N 1 1 6 8610 1 1 15 GLU O O -7.742 -7.091 -6.302 1.00 . A A . 15 GLU O 1 1 6 8611 1 1 15 GLU OE1 O -7.413 -12.975 -4.117 1.00 . A A . 15 GLU OE1 1 1 6 8612 1 1 15 GLU OE2 O -6.586 -13.063 -6.135 1.00 . A A . 15 GLU OE2 1 1 6 8613 1 1 16 GLN C C -9.057 -4.974 -4.238 1.00 . A A . 16 GLN C 1 1 6 8614 1 1 16 GLN CA C -9.563 -6.408 -4.302 1.00 . A A . 16 GLN CA 1 1 6 8615 1 1 16 GLN CB C -10.584 -6.720 -3.246 1.00 . A A . 16 GLN CB 1 1 6 8616 1 1 16 GLN CD C -12.020 -8.574 -2.417 1.00 . A A . 16 GLN CD 1 1 6 8617 1 1 16 GLN CG C -11.376 -7.963 -3.595 1.00 . A A . 16 GLN CG 1 1 6 8618 1 1 16 GLN H H -8.317 -7.829 -3.373 1.00 . A A . 16 GLN H 1 1 6 8619 1 1 16 GLN HA H -10.015 -6.603 -5.262 1.00 . A A . 16 GLN HA 1 1 6 8620 1 1 16 GLN HB2 H -10.078 -6.877 -2.304 1.00 . A A . 16 GLN HB2 1 1 6 8621 1 1 16 GLN HB3 H -11.274 -5.895 -3.154 1.00 . A A . 16 GLN HB3 1 1 6 8622 1 1 16 GLN HE21 H -10.497 -9.796 -2.276 1.00 . A A . 16 GLN HE21 1 1 6 8623 1 1 16 GLN HE22 H -11.668 -9.956 -1.054 1.00 . A A . 16 GLN HE22 1 1 6 8624 1 1 16 GLN HG2 H -12.138 -7.706 -4.314 1.00 . A A . 16 GLN HG2 1 1 6 8625 1 1 16 GLN HG3 H -10.706 -8.685 -4.039 1.00 . A A . 16 GLN HG3 1 1 6 8626 1 1 16 GLN N N -8.484 -7.357 -4.214 1.00 . A A . 16 GLN N 1 1 6 8627 1 1 16 GLN NE2 N -11.352 -9.532 -1.873 1.00 . A A . 16 GLN NE2 1 1 6 8628 1 1 16 GLN O O -9.643 -4.073 -4.823 1.00 . A A . 16 GLN O 1 1 6 8629 1 1 16 GLN OE1 O -13.135 -8.232 -2.034 1.00 . A A . 16 GLN OE1 1 1 6 8630 1 1 17 LEU C C -6.717 -3.233 -4.824 1.00 . A A . 17 LEU C 1 1 6 8631 1 1 17 LEU CA C -7.309 -3.488 -3.441 1.00 . A A . 17 LEU CA 1 1 6 8632 1 1 17 LEU CB C -6.178 -3.541 -2.378 1.00 . A A . 17 LEU CB 1 1 6 8633 1 1 17 LEU CD1 C -5.109 -1.278 -2.874 1.00 . A A . 17 LEU CD1 1 1 6 8634 1 1 17 LEU CD2 C -6.585 -1.493 -0.943 1.00 . A A . 17 LEU CD2 1 1 6 8635 1 1 17 LEU CG C -5.604 -2.194 -1.824 1.00 . A A . 17 LEU CG 1 1 6 8636 1 1 17 LEU H H -7.596 -5.530 -3.002 1.00 . A A . 17 LEU H 1 1 6 8637 1 1 17 LEU HA H -8.032 -2.728 -3.189 1.00 . A A . 17 LEU HA 1 1 6 8638 1 1 17 LEU HB2 H -6.551 -4.103 -1.535 1.00 . A A . 17 LEU HB2 1 1 6 8639 1 1 17 LEU HB3 H -5.359 -4.099 -2.807 1.00 . A A . 17 LEU HB3 1 1 6 8640 1 1 17 LEU HD11 H -4.739 -0.373 -2.417 1.00 . A A . 17 LEU HD11 1 1 6 8641 1 1 17 LEU HD12 H -5.926 -1.055 -3.544 1.00 . A A . 17 LEU HD12 1 1 6 8642 1 1 17 LEU HD13 H -4.310 -1.778 -3.402 1.00 . A A . 17 LEU HD13 1 1 6 8643 1 1 17 LEU HD21 H -6.830 -2.113 -0.094 1.00 . A A . 17 LEU HD21 1 1 6 8644 1 1 17 LEU HD22 H -7.475 -1.286 -1.518 1.00 . A A . 17 LEU HD22 1 1 6 8645 1 1 17 LEU HD23 H -6.145 -0.563 -0.613 1.00 . A A . 17 LEU HD23 1 1 6 8646 1 1 17 LEU HG H -4.720 -2.391 -1.247 1.00 . A A . 17 LEU HG 1 1 6 8647 1 1 17 LEU N N -7.966 -4.779 -3.517 1.00 . A A . 17 LEU N 1 1 6 8648 1 1 17 LEU O O -6.786 -2.134 -5.350 1.00 . A A . 17 LEU O 1 1 6 8649 1 1 18 SER C C -6.660 -4.045 -7.862 1.00 . A A . 18 SER C 1 1 6 8650 1 1 18 SER CA C -5.604 -4.269 -6.765 1.00 . A A . 18 SER CA 1 1 6 8651 1 1 18 SER CB C -4.833 -5.558 -7.021 1.00 . A A . 18 SER CB 1 1 6 8652 1 1 18 SER H H -6.168 -5.165 -4.952 1.00 . A A . 18 SER H 1 1 6 8653 1 1 18 SER HA H -4.907 -3.445 -6.791 1.00 . A A . 18 SER HA 1 1 6 8654 1 1 18 SER HB2 H -5.509 -6.399 -6.994 1.00 . A A . 18 SER HB2 1 1 6 8655 1 1 18 SER HB3 H -4.361 -5.500 -7.990 1.00 . A A . 18 SER HB3 1 1 6 8656 1 1 18 SER HG H -3.589 -4.855 -5.725 1.00 . A A . 18 SER HG 1 1 6 8657 1 1 18 SER N N -6.191 -4.305 -5.427 1.00 . A A . 18 SER N 1 1 6 8658 1 1 18 SER O O -6.368 -4.153 -9.051 1.00 . A A . 18 SER O 1 1 6 8659 1 1 18 SER OG O -3.825 -5.744 -6.036 1.00 . A A . 18 SER OG 1 1 6 8660 1 1 19 GLN C C -8.997 -1.862 -8.457 1.00 . A A . 19 GLN C 1 1 6 8661 1 1 19 GLN CA C -8.911 -3.382 -8.379 1.00 . A A . 19 GLN CA 1 1 6 8662 1 1 19 GLN CB C -10.260 -3.948 -7.937 1.00 . A A . 19 GLN CB 1 1 6 8663 1 1 19 GLN CD C -11.683 -5.984 -7.399 1.00 . A A . 19 GLN CD 1 1 6 8664 1 1 19 GLN CG C -10.323 -5.470 -7.862 1.00 . A A . 19 GLN CG 1 1 6 8665 1 1 19 GLN H H -8.064 -3.743 -6.497 1.00 . A A . 19 GLN H 1 1 6 8666 1 1 19 GLN HA H -8.655 -3.778 -9.351 1.00 . A A . 19 GLN HA 1 1 6 8667 1 1 19 GLN HB2 H -10.495 -3.558 -6.958 1.00 . A A . 19 GLN HB2 1 1 6 8668 1 1 19 GLN HB3 H -11.009 -3.609 -8.634 1.00 . A A . 19 GLN HB3 1 1 6 8669 1 1 19 GLN HE21 H -12.604 -4.443 -8.249 1.00 . A A . 19 GLN HE21 1 1 6 8670 1 1 19 GLN HE22 H -13.620 -5.564 -7.442 1.00 . A A . 19 GLN HE22 1 1 6 8671 1 1 19 GLN HG2 H -10.125 -5.873 -8.845 1.00 . A A . 19 GLN HG2 1 1 6 8672 1 1 19 GLN HG3 H -9.565 -5.818 -7.176 1.00 . A A . 19 GLN HG3 1 1 6 8673 1 1 19 GLN N N -7.873 -3.736 -7.457 1.00 . A A . 19 GLN N 1 1 6 8674 1 1 19 GLN NE2 N -12.733 -5.266 -7.727 1.00 . A A . 19 GLN NE2 1 1 6 8675 1 1 19 GLN O O -9.684 -1.324 -9.306 1.00 . A A . 19 GLN O 1 1 6 8676 1 1 19 GLN OE1 O -11.786 -7.042 -6.759 1.00 . A A . 19 GLN OE1 1 1 6 8677 1 1 20 TYR C C -6.831 0.738 -7.529 1.00 . A A . 20 TYR C 1 1 6 8678 1 1 20 TYR CA C -8.268 0.266 -7.474 1.00 . A A . 20 TYR CA 1 1 6 8679 1 1 20 TYR CB C -8.918 0.780 -6.183 1.00 . A A . 20 TYR CB 1 1 6 8680 1 1 20 TYR CD1 C -10.770 -0.785 -5.492 1.00 . A A . 20 TYR CD1 1 1 6 8681 1 1 20 TYR CD2 C -11.361 1.344 -6.374 1.00 . A A . 20 TYR CD2 1 1 6 8682 1 1 20 TYR CE1 C -12.099 -1.097 -5.331 1.00 . A A . 20 TYR CE1 1 1 6 8683 1 1 20 TYR CE2 C -12.696 1.043 -6.213 1.00 . A A . 20 TYR CE2 1 1 6 8684 1 1 20 TYR CG C -10.377 0.438 -6.016 1.00 . A A . 20 TYR CG 1 1 6 8685 1 1 20 TYR CZ C -13.058 -0.183 -5.692 1.00 . A A . 20 TYR CZ 1 1 6 8686 1 1 20 TYR H H -7.751 -1.673 -6.885 1.00 . A A . 20 TYR H 1 1 6 8687 1 1 20 TYR HA H -8.798 0.665 -8.327 1.00 . A A . 20 TYR HA 1 1 6 8688 1 1 20 TYR HB2 H -8.391 0.361 -5.339 1.00 . A A . 20 TYR HB2 1 1 6 8689 1 1 20 TYR HB3 H -8.820 1.856 -6.153 1.00 . A A . 20 TYR HB3 1 1 6 8690 1 1 20 TYR HD1 H -10.012 -1.503 -5.209 1.00 . A A . 20 TYR HD1 1 1 6 8691 1 1 20 TYR HD2 H -11.072 2.301 -6.783 1.00 . A A . 20 TYR HD2 1 1 6 8692 1 1 20 TYR HE1 H -12.385 -2.055 -4.924 1.00 . A A . 20 TYR HE1 1 1 6 8693 1 1 20 TYR HE2 H -13.449 1.762 -6.499 1.00 . A A . 20 TYR HE2 1 1 6 8694 1 1 20 TYR HH H -14.468 -0.889 -4.646 1.00 . A A . 20 TYR HH 1 1 6 8695 1 1 20 TYR N N -8.297 -1.190 -7.544 1.00 . A A . 20 TYR N 1 1 6 8696 1 1 20 TYR O O -6.174 0.913 -6.495 1.00 . A A . 20 TYR O 1 1 6 8697 1 1 20 TYR OH O -14.392 -0.491 -5.523 1.00 . A A . 20 TYR OH 1 1 6 8698 1 1 21 ASN C C -4.858 2.639 -9.528 1.00 . A A . 21 ASN C 1 1 6 8699 1 1 21 ASN CA C -4.937 1.252 -8.904 1.00 . A A . 21 ASN CA 1 1 6 8700 1 1 21 ASN CB C -4.250 0.251 -9.846 1.00 . A A . 21 ASN CB 1 1 6 8701 1 1 21 ASN CG C -4.449 -1.208 -9.472 1.00 . A A . 21 ASN CG 1 1 6 8702 1 1 21 ASN H H -6.906 0.737 -9.506 1.00 . A A . 21 ASN H 1 1 6 8703 1 1 21 ASN HA H -4.436 1.239 -7.947 1.00 . A A . 21 ASN HA 1 1 6 8704 1 1 21 ASN HB2 H -4.723 0.368 -10.803 1.00 . A A . 21 ASN HB2 1 1 6 8705 1 1 21 ASN HB3 H -3.194 0.464 -9.918 1.00 . A A . 21 ASN HB3 1 1 6 8706 1 1 21 ASN HD21 H -6.079 -1.212 -10.540 1.00 . A A . 21 ASN HD21 1 1 6 8707 1 1 21 ASN HD22 H -5.695 -2.722 -9.766 1.00 . A A . 21 ASN HD22 1 1 6 8708 1 1 21 ASN N N -6.329 0.888 -8.719 1.00 . A A . 21 ASN N 1 1 6 8709 1 1 21 ASN ND2 N -5.504 -1.778 -9.970 1.00 . A A . 21 ASN ND2 1 1 6 8710 1 1 21 ASN O O -3.790 3.243 -9.616 1.00 . A A . 21 ASN O 1 1 6 8711 1 1 21 ASN OD1 O -3.670 -1.806 -8.750 1.00 . A A . 21 ASN OD1 1 1 6 8712 1 1 22 GLY C C -5.963 4.446 -12.076 1.00 . A A . 22 GLY C 1 1 6 8713 1 1 22 GLY CA C -6.008 4.465 -10.585 1.00 . A A . 22 GLY CA 1 1 6 8714 1 1 22 GLY H H -6.808 2.602 -9.951 1.00 . A A . 22 GLY H 1 1 6 8715 1 1 22 GLY HA2 H -6.909 4.977 -10.300 1.00 . A A . 22 GLY HA2 1 1 6 8716 1 1 22 GLY HA3 H -5.148 5.014 -10.230 1.00 . A A . 22 GLY HA3 1 1 6 8717 1 1 22 GLY N N -5.984 3.137 -10.002 1.00 . A A . 22 GLY N 1 1 6 8718 1 1 22 GLY O O -6.528 5.316 -12.738 1.00 . A A . 22 GLY O 1 1 6 8719 1 1 23 THR C C -6.462 2.623 -14.559 1.00 . A A . 23 THR C 1 1 6 8720 1 1 23 THR CA C -5.211 3.299 -14.047 1.00 . A A . 23 THR CA 1 1 6 8721 1 1 23 THR CB C -3.963 2.475 -14.417 1.00 . A A . 23 THR CB 1 1 6 8722 1 1 23 THR CG2 C -4.021 1.066 -13.825 1.00 . A A . 23 THR CG2 1 1 6 8723 1 1 23 THR H H -4.902 2.790 -12.019 1.00 . A A . 23 THR H 1 1 6 8724 1 1 23 THR HA H -5.128 4.285 -14.480 1.00 . A A . 23 THR HA 1 1 6 8725 1 1 23 THR HB H -3.162 3.018 -13.947 1.00 . A A . 23 THR HB 1 1 6 8726 1 1 23 THR HG1 H -4.670 2.226 -16.241 1.00 . A A . 23 THR HG1 1 1 6 8727 1 1 23 THR HG21 H -3.138 0.518 -14.117 1.00 . A A . 23 THR HG21 1 1 6 8728 1 1 23 THR HG22 H -4.899 0.558 -14.198 1.00 . A A . 23 THR HG22 1 1 6 8729 1 1 23 THR HG23 H -4.066 1.128 -12.748 1.00 . A A . 23 THR HG23 1 1 6 8730 1 1 23 THR N N -5.317 3.449 -12.615 1.00 . A A . 23 THR N 1 1 6 8731 1 1 23 THR O O -6.658 2.440 -15.756 1.00 . A A . 23 THR O 1 1 6 8732 1 1 23 THR OG1 O -3.798 2.395 -15.850 1.00 . A A . 23 THR OG1 1 1 6 8733 1 1 24 ASP C C -9.674 2.577 -13.875 1.00 . A A . 24 ASP C 1 1 6 8734 1 1 24 ASP CA C -8.513 1.622 -13.881 1.00 . A A . 24 ASP CA 1 1 6 8735 1 1 24 ASP CB C -8.730 0.459 -12.913 1.00 . A A . 24 ASP CB 1 1 6 8736 1 1 24 ASP CG C -8.073 0.683 -11.559 1.00 . A A . 24 ASP CG 1 1 6 8737 1 1 24 ASP H H -7.055 2.479 -12.704 1.00 . A A . 24 ASP H 1 1 6 8738 1 1 24 ASP HA H -8.376 1.208 -14.866 1.00 . A A . 24 ASP HA 1 1 6 8739 1 1 24 ASP HB2 H -9.793 0.350 -12.753 1.00 . A A . 24 ASP HB2 1 1 6 8740 1 1 24 ASP HB3 H -8.338 -0.445 -13.347 1.00 . A A . 24 ASP HB3 1 1 6 8741 1 1 24 ASP N N -7.288 2.274 -13.634 1.00 . A A . 24 ASP N 1 1 6 8742 1 1 24 ASP O O -10.307 2.791 -12.856 1.00 . A A . 24 ASP O 1 1 6 8743 1 1 24 ASP OD1 O -8.545 1.499 -10.762 1.00 . A A . 24 ASP OD1 1 1 6 8744 1 1 24 ASP OD2 O -7.039 0.040 -11.304 1.00 . A A . 24 ASP OD2 1 1 6 8745 1 1 25 GLU C C -11.012 5.329 -14.308 1.00 . A A . 25 GLU C 1 1 6 8746 1 1 25 GLU CA C -11.010 4.153 -15.258 1.00 . A A . 25 GLU CA 1 1 6 8747 1 1 25 GLU CB C -12.329 3.415 -15.203 1.00 . A A . 25 GLU CB 1 1 6 8748 1 1 25 GLU CD C -12.160 2.810 -17.623 1.00 . A A . 25 GLU CD 1 1 6 8749 1 1 25 GLU CG C -12.429 2.316 -16.223 1.00 . A A . 25 GLU CG 1 1 6 8750 1 1 25 GLU H H -9.242 3.100 -15.754 1.00 . A A . 25 GLU H 1 1 6 8751 1 1 25 GLU HA H -10.882 4.543 -16.256 1.00 . A A . 25 GLU HA 1 1 6 8752 1 1 25 GLU HB2 H -12.443 2.983 -14.219 1.00 . A A . 25 GLU HB2 1 1 6 8753 1 1 25 GLU HB3 H -13.130 4.117 -15.376 1.00 . A A . 25 GLU HB3 1 1 6 8754 1 1 25 GLU HG2 H -11.728 1.534 -15.971 1.00 . A A . 25 GLU HG2 1 1 6 8755 1 1 25 GLU HG3 H -13.434 1.942 -16.162 1.00 . A A . 25 GLU HG3 1 1 6 8756 1 1 25 GLU N N -9.881 3.232 -15.020 1.00 . A A . 25 GLU N 1 1 6 8757 1 1 25 GLU O O -12.032 6.022 -14.150 1.00 . A A . 25 GLU O 1 1 6 8758 1 1 25 GLU OE1 O -13.072 3.417 -18.245 1.00 . A A . 25 GLU OE1 1 1 6 8759 1 1 25 GLU OE2 O -11.025 2.616 -18.119 1.00 . A A . 25 GLU OE2 1 1 6 8760 1 1 26 SER C C -10.437 6.469 -11.497 1.00 . A A . 26 SER C 1 1 6 8761 1 1 26 SER CA C -9.622 6.642 -12.790 1.00 . A A . 26 SER CA 1 1 6 8762 1 1 26 SER CB C -9.908 7.994 -13.486 1.00 . A A . 26 SER CB 1 1 6 8763 1 1 26 SER H H -9.188 4.878 -13.915 1.00 . A A . 26 SER H 1 1 6 8764 1 1 26 SER HA H -8.575 6.600 -12.527 1.00 . A A . 26 SER HA 1 1 6 8765 1 1 26 SER HB2 H -9.272 8.072 -14.355 1.00 . A A . 26 SER HB2 1 1 6 8766 1 1 26 SER HB3 H -10.941 8.003 -13.799 1.00 . A A . 26 SER HB3 1 1 6 8767 1 1 26 SER HG H -10.098 8.900 -11.798 1.00 . A A . 26 SER HG 1 1 6 8768 1 1 26 SER N N -9.870 5.546 -13.707 1.00 . A A . 26 SER N 1 1 6 8769 1 1 26 SER O O -10.957 7.444 -10.927 1.00 . A A . 26 SER O 1 1 6 8770 1 1 26 SER OG O -9.650 9.101 -12.633 1.00 . A A . 26 SER OG 1 1 6 8771 1 1 27 LYS C C -10.213 5.388 -8.630 1.00 . A A . 27 LYS C 1 1 6 8772 1 1 27 LYS CA C -11.177 4.978 -9.753 1.00 . A A . 27 LYS CA 1 1 6 8773 1 1 27 LYS CB C -11.561 3.505 -9.636 1.00 . A A . 27 LYS CB 1 1 6 8774 1 1 27 LYS CD C -12.926 1.588 -10.529 1.00 . A A . 27 LYS CD 1 1 6 8775 1 1 27 LYS CE C -11.715 0.685 -10.571 1.00 . A A . 27 LYS CE 1 1 6 8776 1 1 27 LYS CG C -12.541 3.043 -10.704 1.00 . A A . 27 LYS CG 1 1 6 8777 1 1 27 LYS H H -10.178 4.470 -11.535 1.00 . A A . 27 LYS H 1 1 6 8778 1 1 27 LYS HA H -12.062 5.594 -9.694 1.00 . A A . 27 LYS HA 1 1 6 8779 1 1 27 LYS HB2 H -10.657 2.921 -9.722 1.00 . A A . 27 LYS HB2 1 1 6 8780 1 1 27 LYS HB3 H -12.002 3.324 -8.667 1.00 . A A . 27 LYS HB3 1 1 6 8781 1 1 27 LYS HD2 H -13.413 1.473 -9.573 1.00 . A A . 27 LYS HD2 1 1 6 8782 1 1 27 LYS HD3 H -13.606 1.307 -11.320 1.00 . A A . 27 LYS HD3 1 1 6 8783 1 1 27 LYS HE2 H -11.210 0.838 -11.510 1.00 . A A . 27 LYS HE2 1 1 6 8784 1 1 27 LYS HE3 H -11.051 0.950 -9.762 1.00 . A A . 27 LYS HE3 1 1 6 8785 1 1 27 LYS HG2 H -13.434 3.645 -10.653 1.00 . A A . 27 LYS HG2 1 1 6 8786 1 1 27 LYS HG3 H -12.082 3.171 -11.673 1.00 . A A . 27 LYS HG3 1 1 6 8787 1 1 27 LYS HZ1 H -12.565 -1.106 -11.285 1.00 . A A . 27 LYS HZ1 1 1 6 8788 1 1 27 LYS HZ2 H -12.654 -0.914 -9.608 1.00 . A A . 27 LYS HZ2 1 1 6 8789 1 1 27 LYS HZ3 H -11.198 -1.282 -10.315 1.00 . A A . 27 LYS HZ3 1 1 6 8790 1 1 27 LYS N N -10.539 5.234 -11.028 1.00 . A A . 27 LYS N 1 1 6 8791 1 1 27 LYS NZ N -12.073 -0.734 -10.449 1.00 . A A . 27 LYS NZ 1 1 6 8792 1 1 27 LYS O O -9.008 5.521 -8.890 1.00 . A A . 27 LYS O 1 1 6 8793 1 1 28 PRO C C -8.660 5.155 -6.066 1.00 . A A . 28 PRO C 1 1 6 8794 1 1 28 PRO CA C -9.884 6.046 -6.247 1.00 . A A . 28 PRO CA 1 1 6 8795 1 1 28 PRO CB C -10.815 5.922 -5.047 1.00 . A A . 28 PRO CB 1 1 6 8796 1 1 28 PRO CD C -12.141 5.506 -6.990 1.00 . A A . 28 PRO CD 1 1 6 8797 1 1 28 PRO CG C -12.176 6.098 -5.607 1.00 . A A . 28 PRO CG 1 1 6 8798 1 1 28 PRO HA H -9.561 7.070 -6.356 1.00 . A A . 28 PRO HA 1 1 6 8799 1 1 28 PRO HB2 H -10.690 4.951 -4.590 1.00 . A A . 28 PRO HB2 1 1 6 8800 1 1 28 PRO HB3 H -10.584 6.693 -4.326 1.00 . A A . 28 PRO HB3 1 1 6 8801 1 1 28 PRO HD2 H -12.448 4.472 -6.956 1.00 . A A . 28 PRO HD2 1 1 6 8802 1 1 28 PRO HD3 H -12.776 6.067 -7.660 1.00 . A A . 28 PRO HD3 1 1 6 8803 1 1 28 PRO HG2 H -12.877 5.564 -4.986 1.00 . A A . 28 PRO HG2 1 1 6 8804 1 1 28 PRO HG3 H -12.427 7.146 -5.650 1.00 . A A . 28 PRO HG3 1 1 6 8805 1 1 28 PRO N N -10.724 5.626 -7.383 1.00 . A A . 28 PRO N 1 1 6 8806 1 1 28 PRO O O -8.763 3.932 -6.033 1.00 . A A . 28 PRO O 1 1 6 8807 1 1 29 ILE C C -5.927 4.819 -4.415 1.00 . A A . 29 ILE C 1 1 6 8808 1 1 29 ILE CA C -6.273 5.071 -5.866 1.00 . A A . 29 ILE CA 1 1 6 8809 1 1 29 ILE CB C -5.073 5.857 -6.508 1.00 . A A . 29 ILE CB 1 1 6 8810 1 1 29 ILE CD1 C -6.278 7.628 -7.959 1.00 . A A . 29 ILE CD1 1 1 6 8811 1 1 29 ILE CG1 C -5.378 6.409 -7.910 1.00 . A A . 29 ILE CG1 1 1 6 8812 1 1 29 ILE CG2 C -3.857 4.953 -6.602 1.00 . A A . 29 ILE CG2 1 1 6 8813 1 1 29 ILE H H -7.538 6.754 -5.857 1.00 . A A . 29 ILE H 1 1 6 8814 1 1 29 ILE HA H -6.386 4.126 -6.375 1.00 . A A . 29 ILE HA 1 1 6 8815 1 1 29 ILE HB H -4.835 6.674 -5.844 1.00 . A A . 29 ILE HB 1 1 6 8816 1 1 29 ILE HD11 H -7.233 7.397 -7.513 1.00 . A A . 29 ILE HD11 1 1 6 8817 1 1 29 ILE HD12 H -6.418 7.919 -8.989 1.00 . A A . 29 ILE HD12 1 1 6 8818 1 1 29 ILE HD13 H -5.803 8.434 -7.420 1.00 . A A . 29 ILE HD13 1 1 6 8819 1 1 29 ILE HG12 H -4.440 6.680 -8.365 1.00 . A A . 29 ILE HG12 1 1 6 8820 1 1 29 ILE HG13 H -5.839 5.624 -8.487 1.00 . A A . 29 ILE HG13 1 1 6 8821 1 1 29 ILE HG21 H -3.571 4.629 -5.612 1.00 . A A . 29 ILE HG21 1 1 6 8822 1 1 29 ILE HG22 H -3.039 5.488 -7.062 1.00 . A A . 29 ILE HG22 1 1 6 8823 1 1 29 ILE HG23 H -4.106 4.090 -7.203 1.00 . A A . 29 ILE HG23 1 1 6 8824 1 1 29 ILE N N -7.521 5.782 -5.932 1.00 . A A . 29 ILE N 1 1 6 8825 1 1 29 ILE O O -5.995 5.743 -3.580 1.00 . A A . 29 ILE O 1 1 6 8826 1 1 30 TYR C C -3.903 2.528 -2.718 1.00 . A A . 30 TYR C 1 1 6 8827 1 1 30 TYR CA C -5.209 3.254 -2.765 1.00 . A A . 30 TYR CA 1 1 6 8828 1 1 30 TYR CB C -6.300 2.390 -2.122 1.00 . A A . 30 TYR CB 1 1 6 8829 1 1 30 TYR CD1 C -7.871 4.023 -1.041 1.00 . A A . 30 TYR CD1 1 1 6 8830 1 1 30 TYR CD2 C -8.697 2.733 -2.855 1.00 . A A . 30 TYR CD2 1 1 6 8831 1 1 30 TYR CE1 C -9.089 4.645 -0.923 1.00 . A A . 30 TYR CE1 1 1 6 8832 1 1 30 TYR CE2 C -9.925 3.356 -2.744 1.00 . A A . 30 TYR CE2 1 1 6 8833 1 1 30 TYR CG C -7.650 3.059 -2.003 1.00 . A A . 30 TYR CG 1 1 6 8834 1 1 30 TYR CZ C -10.110 4.315 -1.769 1.00 . A A . 30 TYR CZ 1 1 6 8835 1 1 30 TYR H H -5.504 2.906 -4.791 1.00 . A A . 30 TYR H 1 1 6 8836 1 1 30 TYR HA H -5.073 4.134 -2.156 1.00 . A A . 30 TYR HA 1 1 6 8837 1 1 30 TYR HB2 H -6.434 1.495 -2.711 1.00 . A A . 30 TYR HB2 1 1 6 8838 1 1 30 TYR HB3 H -5.973 2.111 -1.133 1.00 . A A . 30 TYR HB3 1 1 6 8839 1 1 30 TYR HD1 H -7.066 4.286 -0.371 1.00 . A A . 30 TYR HD1 1 1 6 8840 1 1 30 TYR HD2 H -8.543 1.981 -3.614 1.00 . A A . 30 TYR HD2 1 1 6 8841 1 1 30 TYR HE1 H -9.238 5.396 -0.164 1.00 . A A . 30 TYR HE1 1 1 6 8842 1 1 30 TYR HE2 H -10.731 3.093 -3.413 1.00 . A A . 30 TYR HE2 1 1 6 8843 1 1 30 TYR HH H -11.111 5.869 -1.440 1.00 . A A . 30 TYR HH 1 1 6 8844 1 1 30 TYR N N -5.557 3.608 -4.106 1.00 . A A . 30 TYR N 1 1 6 8845 1 1 30 TYR O O -3.576 1.747 -3.606 1.00 . A A . 30 TYR O 1 1 6 8846 1 1 30 TYR OH O -11.328 4.951 -1.640 1.00 . A A . 30 TYR OH 1 1 6 8847 1 1 31 VAL C C -2.118 1.479 -0.071 1.00 . A A . 31 VAL C 1 1 6 8848 1 1 31 VAL CA C -1.940 2.110 -1.415 1.00 . A A . 31 VAL CA 1 1 6 8849 1 1 31 VAL CB C -0.674 3.015 -1.363 1.00 . A A . 31 VAL CB 1 1 6 8850 1 1 31 VAL CG1 C -0.336 3.633 -2.700 1.00 . A A . 31 VAL CG1 1 1 6 8851 1 1 31 VAL CG2 C -0.805 4.081 -0.301 1.00 . A A . 31 VAL CG2 1 1 6 8852 1 1 31 VAL H H -3.438 3.528 -1.091 1.00 . A A . 31 VAL H 1 1 6 8853 1 1 31 VAL HA H -1.809 1.338 -2.158 1.00 . A A . 31 VAL HA 1 1 6 8854 1 1 31 VAL HB H 0.136 2.368 -1.081 1.00 . A A . 31 VAL HB 1 1 6 8855 1 1 31 VAL HG11 H -0.159 2.846 -3.418 1.00 . A A . 31 VAL HG11 1 1 6 8856 1 1 31 VAL HG12 H 0.586 4.187 -2.581 1.00 . A A . 31 VAL HG12 1 1 6 8857 1 1 31 VAL HG13 H -1.133 4.278 -3.033 1.00 . A A . 31 VAL HG13 1 1 6 8858 1 1 31 VAL HG21 H -1.684 4.670 -0.517 1.00 . A A . 31 VAL HG21 1 1 6 8859 1 1 31 VAL HG22 H 0.072 4.710 -0.299 1.00 . A A . 31 VAL HG22 1 1 6 8860 1 1 31 VAL HG23 H -0.917 3.597 0.657 1.00 . A A . 31 VAL HG23 1 1 6 8861 1 1 31 VAL N N -3.154 2.816 -1.705 1.00 . A A . 31 VAL N 1 1 6 8862 1 1 31 VAL O O -3.003 1.889 0.694 1.00 . A A . 31 VAL O 1 1 6 8863 1 1 32 ALA C C -0.050 -0.412 2.032 1.00 . A A . 32 ALA C 1 1 6 8864 1 1 32 ALA CA C -1.419 -0.094 1.504 1.00 . A A . 32 ALA CA 1 1 6 8865 1 1 32 ALA CB C -2.301 -1.322 1.448 1.00 . A A . 32 ALA CB 1 1 6 8866 1 1 32 ALA H H -0.669 0.173 -0.407 1.00 . A A . 32 ALA H 1 1 6 8867 1 1 32 ALA HA H -1.882 0.618 2.171 1.00 . A A . 32 ALA HA 1 1 6 8868 1 1 32 ALA HB1 H -2.400 -1.729 2.444 1.00 . A A . 32 ALA HB1 1 1 6 8869 1 1 32 ALA HB2 H -1.871 -2.068 0.798 1.00 . A A . 32 ALA HB2 1 1 6 8870 1 1 32 ALA HB3 H -3.275 -1.045 1.071 1.00 . A A . 32 ALA HB3 1 1 6 8871 1 1 32 ALA N N -1.333 0.514 0.231 1.00 . A A . 32 ALA N 1 1 6 8872 1 1 32 ALA O O 0.851 -0.782 1.273 1.00 . A A . 32 ALA O 1 1 6 8873 1 1 33 ILE C C 0.995 -1.158 5.292 1.00 . A A . 33 ILE C 1 1 6 8874 1 1 33 ILE CA C 1.359 -0.509 3.985 1.00 . A A . 33 ILE CA 1 1 6 8875 1 1 33 ILE CB C 2.190 0.772 4.310 1.00 . A A . 33 ILE CB 1 1 6 8876 1 1 33 ILE CD1 C 3.242 2.857 3.366 1.00 . A A . 33 ILE CD1 1 1 6 8877 1 1 33 ILE CG1 C 2.440 1.617 3.070 1.00 . A A . 33 ILE CG1 1 1 6 8878 1 1 33 ILE CG2 C 3.522 0.401 4.952 1.00 . A A . 33 ILE CG2 1 1 6 8879 1 1 33 ILE H H -0.636 0.157 3.818 1.00 . A A . 33 ILE H 1 1 6 8880 1 1 33 ILE HA H 1.946 -1.182 3.379 1.00 . A A . 33 ILE HA 1 1 6 8881 1 1 33 ILE HB H 1.648 1.358 5.036 1.00 . A A . 33 ILE HB 1 1 6 8882 1 1 33 ILE HD11 H 2.726 3.456 4.100 1.00 . A A . 33 ILE HD11 1 1 6 8883 1 1 33 ILE HD12 H 3.394 3.427 2.462 1.00 . A A . 33 ILE HD12 1 1 6 8884 1 1 33 ILE HD13 H 4.203 2.555 3.764 1.00 . A A . 33 ILE HD13 1 1 6 8885 1 1 33 ILE HG12 H 2.983 1.028 2.347 1.00 . A A . 33 ILE HG12 1 1 6 8886 1 1 33 ILE HG13 H 1.496 1.920 2.642 1.00 . A A . 33 ILE HG13 1 1 6 8887 1 1 33 ILE HG21 H 3.345 -0.107 5.888 1.00 . A A . 33 ILE HG21 1 1 6 8888 1 1 33 ILE HG22 H 4.103 1.302 5.108 1.00 . A A . 33 ILE HG22 1 1 6 8889 1 1 33 ILE HG23 H 4.078 -0.241 4.285 1.00 . A A . 33 ILE HG23 1 1 6 8890 1 1 33 ILE N N 0.121 -0.207 3.308 1.00 . A A . 33 ILE N 1 1 6 8891 1 1 33 ILE O O 0.282 -0.541 6.104 1.00 . A A . 33 ILE O 1 1 6 8892 1 1 34 LYS C C -0.299 -3.452 6.893 1.00 . A A . 34 LYS C 1 1 6 8893 1 1 34 LYS CA C 1.173 -3.142 6.711 1.00 . A A . 34 LYS CA 1 1 6 8894 1 1 34 LYS CB C 1.760 -2.438 7.934 1.00 . A A . 34 LYS CB 1 1 6 8895 1 1 34 LYS CD C 2.798 -4.423 8.951 1.00 . A A . 34 LYS CD 1 1 6 8896 1 1 34 LYS CE C 4.021 -5.062 9.543 1.00 . A A . 34 LYS CE 1 1 6 8897 1 1 34 LYS CG C 3.061 -3.033 8.415 1.00 . A A . 34 LYS CG 1 1 6 8898 1 1 34 LYS H H 1.974 -2.807 4.778 1.00 . A A . 34 LYS H 1 1 6 8899 1 1 34 LYS HA H 1.689 -4.082 6.586 1.00 . A A . 34 LYS HA 1 1 6 8900 1 1 34 LYS HB2 H 1.933 -1.402 7.685 1.00 . A A . 34 LYS HB2 1 1 6 8901 1 1 34 LYS HB3 H 1.042 -2.487 8.738 1.00 . A A . 34 LYS HB3 1 1 6 8902 1 1 34 LYS HD2 H 2.035 -4.357 9.710 1.00 . A A . 34 LYS HD2 1 1 6 8903 1 1 34 LYS HD3 H 2.428 -5.048 8.151 1.00 . A A . 34 LYS HD3 1 1 6 8904 1 1 34 LYS HE2 H 4.757 -5.200 8.765 1.00 . A A . 34 LYS HE2 1 1 6 8905 1 1 34 LYS HE3 H 4.417 -4.416 10.313 1.00 . A A . 34 LYS HE3 1 1 6 8906 1 1 34 LYS HG2 H 3.748 -3.093 7.584 1.00 . A A . 34 LYS HG2 1 1 6 8907 1 1 34 LYS HG3 H 3.480 -2.422 9.198 1.00 . A A . 34 LYS HG3 1 1 6 8908 1 1 34 LYS HZ1 H 4.534 -6.836 10.516 1.00 . A A . 34 LYS HZ1 1 1 6 8909 1 1 34 LYS HZ2 H 3.268 -6.998 9.421 1.00 . A A . 34 LYS HZ2 1 1 6 8910 1 1 34 LYS HZ3 H 2.987 -6.265 10.894 1.00 . A A . 34 LYS HZ3 1 1 6 8911 1 1 34 LYS N N 1.442 -2.387 5.492 1.00 . A A . 34 LYS N 1 1 6 8912 1 1 34 LYS NZ N 3.688 -6.369 10.134 1.00 . A A . 34 LYS NZ 1 1 6 8913 1 1 34 LYS O O -0.765 -3.685 8.011 1.00 . A A . 34 LYS O 1 1 6 8914 1 1 35 GLY C C -3.262 -2.609 6.121 1.00 . A A . 35 GLY C 1 1 6 8915 1 1 35 GLY CA C -2.410 -3.819 5.850 1.00 . A A . 35 GLY CA 1 1 6 8916 1 1 35 GLY H H -0.602 -3.346 4.911 1.00 . A A . 35 GLY H 1 1 6 8917 1 1 35 GLY HA2 H -2.678 -4.248 4.899 1.00 . A A . 35 GLY HA2 1 1 6 8918 1 1 35 GLY HA3 H -2.606 -4.568 6.598 1.00 . A A . 35 GLY HA3 1 1 6 8919 1 1 35 GLY N N -1.017 -3.505 5.795 1.00 . A A . 35 GLY N 1 1 6 8920 1 1 35 GLY O O -4.440 -2.729 6.423 1.00 . A A . 35 GLY O 1 1 6 8921 1 1 36 ARG C C -3.523 0.466 4.915 1.00 . A A . 36 ARG C 1 1 6 8922 1 1 36 ARG CA C -3.387 -0.226 6.240 1.00 . A A . 36 ARG CA 1 1 6 8923 1 1 36 ARG CB C -2.589 0.635 7.194 1.00 . A A . 36 ARG CB 1 1 6 8924 1 1 36 ARG CD C -1.312 0.742 9.328 1.00 . A A . 36 ARG CD 1 1 6 8925 1 1 36 ARG CG C -2.321 -0.033 8.525 1.00 . A A . 36 ARG CG 1 1 6 8926 1 1 36 ARG CZ C 1.167 0.842 9.233 1.00 . A A . 36 ARG CZ 1 1 6 8927 1 1 36 ARG H H -1.727 -1.412 5.795 1.00 . A A . 36 ARG H 1 1 6 8928 1 1 36 ARG HA H -4.361 -0.438 6.661 1.00 . A A . 36 ARG HA 1 1 6 8929 1 1 36 ARG HB2 H -1.644 0.878 6.730 1.00 . A A . 36 ARG HB2 1 1 6 8930 1 1 36 ARG HB3 H -3.134 1.551 7.376 1.00 . A A . 36 ARG HB3 1 1 6 8931 1 1 36 ARG HD2 H -1.669 1.754 9.452 1.00 . A A . 36 ARG HD2 1 1 6 8932 1 1 36 ARG HD3 H -1.186 0.274 10.293 1.00 . A A . 36 ARG HD3 1 1 6 8933 1 1 36 ARG HE H -0.070 0.696 7.658 1.00 . A A . 36 ARG HE 1 1 6 8934 1 1 36 ARG HG2 H -3.238 -0.124 9.088 1.00 . A A . 36 ARG HG2 1 1 6 8935 1 1 36 ARG HG3 H -1.914 -1.013 8.312 1.00 . A A . 36 ARG HG3 1 1 6 8936 1 1 36 ARG HH11 H 0.438 0.964 11.139 1.00 . A A . 36 ARG HH11 1 1 6 8937 1 1 36 ARG HH12 H 2.135 0.996 11.027 1.00 . A A . 36 ARG HH12 1 1 6 8938 1 1 36 ARG HH21 H 2.239 0.748 7.502 1.00 . A A . 36 ARG HH21 1 1 6 8939 1 1 36 ARG HH22 H 3.186 0.827 8.914 1.00 . A A . 36 ARG HH22 1 1 6 8940 1 1 36 ARG N N -2.679 -1.456 6.024 1.00 . A A . 36 ARG N 1 1 6 8941 1 1 36 ARG NE N -0.019 0.767 8.639 1.00 . A A . 36 ARG NE 1 1 6 8942 1 1 36 ARG NH1 N 1.252 0.941 10.555 1.00 . A A . 36 ARG NH1 1 1 6 8943 1 1 36 ARG NH2 N 2.264 0.815 8.499 1.00 . A A . 36 ARG NH2 1 1 6 8944 1 1 36 ARG O O -2.526 0.694 4.236 1.00 . A A . 36 ARG O 1 1 6 8945 1 1 37 VAL C C -4.977 2.902 3.397 1.00 . A A . 37 VAL C 1 1 6 8946 1 1 37 VAL CA C -5.002 1.395 3.275 1.00 . A A . 37 VAL CA 1 1 6 8947 1 1 37 VAL CB C -6.372 0.936 2.712 1.00 . A A . 37 VAL CB 1 1 6 8948 1 1 37 VAL CG1 C -6.688 1.626 1.403 1.00 . A A . 37 VAL CG1 1 1 6 8949 1 1 37 VAL CG2 C -6.371 -0.558 2.510 1.00 . A A . 37 VAL CG2 1 1 6 8950 1 1 37 VAL H H -5.475 0.605 5.161 1.00 . A A . 37 VAL H 1 1 6 8951 1 1 37 VAL HA H -4.231 1.088 2.584 1.00 . A A . 37 VAL HA 1 1 6 8952 1 1 37 VAL HB H -7.141 1.178 3.433 1.00 . A A . 37 VAL HB 1 1 6 8953 1 1 37 VAL HG11 H -5.907 1.384 0.697 1.00 . A A . 37 VAL HG11 1 1 6 8954 1 1 37 VAL HG12 H -6.722 2.695 1.557 1.00 . A A . 37 VAL HG12 1 1 6 8955 1 1 37 VAL HG13 H -7.636 1.278 1.024 1.00 . A A . 37 VAL HG13 1 1 6 8956 1 1 37 VAL HG21 H -7.326 -0.871 2.114 1.00 . A A . 37 VAL HG21 1 1 6 8957 1 1 37 VAL HG22 H -6.192 -1.052 3.453 1.00 . A A . 37 VAL HG22 1 1 6 8958 1 1 37 VAL HG23 H -5.590 -0.821 1.813 1.00 . A A . 37 VAL HG23 1 1 6 8959 1 1 37 VAL N N -4.725 0.776 4.549 1.00 . A A . 37 VAL N 1 1 6 8960 1 1 37 VAL O O -5.642 3.477 4.256 1.00 . A A . 37 VAL O 1 1 6 8961 1 1 38 PHE C C -4.672 5.449 1.217 1.00 . A A . 38 PHE C 1 1 6 8962 1 1 38 PHE CA C -4.092 4.957 2.519 1.00 . A A . 38 PHE CA 1 1 6 8963 1 1 38 PHE CB C -2.622 5.377 2.577 1.00 . A A . 38 PHE CB 1 1 6 8964 1 1 38 PHE CD1 C -1.247 3.626 3.716 1.00 . A A . 38 PHE CD1 1 1 6 8965 1 1 38 PHE CD2 C -1.738 5.626 4.901 1.00 . A A . 38 PHE CD2 1 1 6 8966 1 1 38 PHE CE1 C -0.538 3.155 4.794 1.00 . A A . 38 PHE CE1 1 1 6 8967 1 1 38 PHE CE2 C -1.029 5.155 5.982 1.00 . A A . 38 PHE CE2 1 1 6 8968 1 1 38 PHE CG C -1.858 4.867 3.758 1.00 . A A . 38 PHE CG 1 1 6 8969 1 1 38 PHE CZ C -0.428 3.917 5.929 1.00 . A A . 38 PHE CZ 1 1 6 8970 1 1 38 PHE H H -3.703 2.992 1.896 1.00 . A A . 38 PHE H 1 1 6 8971 1 1 38 PHE HA H -4.623 5.386 3.356 1.00 . A A . 38 PHE HA 1 1 6 8972 1 1 38 PHE HB2 H -2.139 4.999 1.691 1.00 . A A . 38 PHE HB2 1 1 6 8973 1 1 38 PHE HB3 H -2.568 6.456 2.572 1.00 . A A . 38 PHE HB3 1 1 6 8974 1 1 38 PHE HD1 H -1.334 3.023 2.826 1.00 . A A . 38 PHE HD1 1 1 6 8975 1 1 38 PHE HD2 H -2.208 6.597 4.944 1.00 . A A . 38 PHE HD2 1 1 6 8976 1 1 38 PHE HE1 H -0.074 2.182 4.741 1.00 . A A . 38 PHE HE1 1 1 6 8977 1 1 38 PHE HE2 H -0.946 5.755 6.876 1.00 . A A . 38 PHE HE2 1 1 6 8978 1 1 38 PHE HZ H 0.130 3.545 6.776 1.00 . A A . 38 PHE HZ 1 1 6 8979 1 1 38 PHE N N -4.211 3.523 2.552 1.00 . A A . 38 PHE N 1 1 6 8980 1 1 38 PHE O O -4.465 4.820 0.161 1.00 . A A . 38 PHE O 1 1 6 8981 1 1 39 ASP C C -4.917 8.018 -0.564 1.00 . A A . 39 ASP C 1 1 6 8982 1 1 39 ASP CA C -5.948 7.107 0.047 1.00 . A A . 39 ASP CA 1 1 6 8983 1 1 39 ASP CB C -7.230 7.895 0.320 1.00 . A A . 39 ASP CB 1 1 6 8984 1 1 39 ASP CG C -7.899 8.381 -0.960 1.00 . A A . 39 ASP CG 1 1 6 8985 1 1 39 ASP H H -5.533 6.982 2.126 1.00 . A A . 39 ASP H 1 1 6 8986 1 1 39 ASP HA H -6.153 6.300 -0.642 1.00 . A A . 39 ASP HA 1 1 6 8987 1 1 39 ASP HB2 H -7.931 7.269 0.851 1.00 . A A . 39 ASP HB2 1 1 6 8988 1 1 39 ASP HB3 H -6.992 8.755 0.928 1.00 . A A . 39 ASP HB3 1 1 6 8989 1 1 39 ASP N N -5.391 6.539 1.263 1.00 . A A . 39 ASP N 1 1 6 8990 1 1 39 ASP O O -4.430 8.946 0.093 1.00 . A A . 39 ASP O 1 1 6 8991 1 1 39 ASP OD1 O -7.370 9.290 -1.615 1.00 . A A . 39 ASP OD1 1 1 6 8992 1 1 39 ASP OD2 O -8.973 7.839 -1.325 1.00 . A A . 39 ASP OD2 1 1 6 8993 1 1 40 VAL C C -4.086 9.330 -3.632 1.00 . A A . 40 VAL C 1 1 6 8994 1 1 40 VAL CA C -3.552 8.550 -2.451 1.00 . A A . 40 VAL CA 1 1 6 8995 1 1 40 VAL CB C -2.324 7.704 -2.879 1.00 . A A . 40 VAL CB 1 1 6 8996 1 1 40 VAL CG1 C -1.559 7.217 -1.675 1.00 . A A . 40 VAL CG1 1 1 6 8997 1 1 40 VAL CG2 C -2.741 6.529 -3.730 1.00 . A A . 40 VAL CG2 1 1 6 8998 1 1 40 VAL H H -5.011 7.030 -2.277 1.00 . A A . 40 VAL H 1 1 6 8999 1 1 40 VAL HA H -3.210 9.271 -1.722 1.00 . A A . 40 VAL HA 1 1 6 9000 1 1 40 VAL HB H -1.668 8.332 -3.465 1.00 . A A . 40 VAL HB 1 1 6 9001 1 1 40 VAL HG11 H -1.210 8.068 -1.108 1.00 . A A . 40 VAL HG11 1 1 6 9002 1 1 40 VAL HG12 H -0.711 6.645 -2.023 1.00 . A A . 40 VAL HG12 1 1 6 9003 1 1 40 VAL HG13 H -2.201 6.603 -1.064 1.00 . A A . 40 VAL HG13 1 1 6 9004 1 1 40 VAL HG21 H -3.419 5.899 -3.172 1.00 . A A . 40 VAL HG21 1 1 6 9005 1 1 40 VAL HG22 H -1.866 5.963 -4.012 1.00 . A A . 40 VAL HG22 1 1 6 9006 1 1 40 VAL HG23 H -3.229 6.893 -4.621 1.00 . A A . 40 VAL HG23 1 1 6 9007 1 1 40 VAL N N -4.567 7.765 -1.794 1.00 . A A . 40 VAL N 1 1 6 9008 1 1 40 VAL O O -3.332 9.681 -4.533 1.00 . A A . 40 VAL O 1 1 6 9009 1 1 41 THR C C -5.333 11.903 -4.595 1.00 . A A . 41 THR C 1 1 6 9010 1 1 41 THR CA C -5.920 10.494 -4.688 1.00 . A A . 41 THR CA 1 1 6 9011 1 1 41 THR CB C -7.457 10.558 -4.646 1.00 . A A . 41 THR CB 1 1 6 9012 1 1 41 THR CG2 C -8.062 9.188 -4.918 1.00 . A A . 41 THR CG2 1 1 6 9013 1 1 41 THR H H -5.951 9.364 -2.875 1.00 . A A . 41 THR H 1 1 6 9014 1 1 41 THR HA H -5.599 10.058 -5.624 1.00 . A A . 41 THR HA 1 1 6 9015 1 1 41 THR HB H -7.793 11.250 -5.404 1.00 . A A . 41 THR HB 1 1 6 9016 1 1 41 THR HG1 H -7.717 10.339 -2.701 1.00 . A A . 41 THR HG1 1 1 6 9017 1 1 41 THR HG21 H -9.139 9.256 -4.878 1.00 . A A . 41 THR HG21 1 1 6 9018 1 1 41 THR HG22 H -7.719 8.487 -4.171 1.00 . A A . 41 THR HG22 1 1 6 9019 1 1 41 THR HG23 H -7.759 8.848 -5.897 1.00 . A A . 41 THR HG23 1 1 6 9020 1 1 41 THR N N -5.368 9.666 -3.613 1.00 . A A . 41 THR N 1 1 6 9021 1 1 41 THR O O -5.195 12.608 -5.589 1.00 . A A . 41 THR O 1 1 6 9022 1 1 41 THR OG1 O -7.887 11.035 -3.365 1.00 . A A . 41 THR OG1 1 1 6 9023 1 1 42 THR C C -2.907 13.572 -3.768 1.00 . A A . 42 THR C 1 1 6 9024 1 1 42 THR CA C -4.295 13.525 -3.078 1.00 . A A . 42 THR CA 1 1 6 9025 1 1 42 THR CB C -4.170 13.734 -1.525 1.00 . A A . 42 THR CB 1 1 6 9026 1 1 42 THR CG2 C -3.452 12.566 -0.860 1.00 . A A . 42 THR CG2 1 1 6 9027 1 1 42 THR H H -5.155 11.653 -2.639 1.00 . A A . 42 THR H 1 1 6 9028 1 1 42 THR HA H -4.906 14.315 -3.490 1.00 . A A . 42 THR HA 1 1 6 9029 1 1 42 THR HB H -5.171 13.798 -1.125 1.00 . A A . 42 THR HB 1 1 6 9030 1 1 42 THR HG1 H -3.990 15.675 -1.622 1.00 . A A . 42 THR HG1 1 1 6 9031 1 1 42 THR HG21 H -4.000 11.652 -1.039 1.00 . A A . 42 THR HG21 1 1 6 9032 1 1 42 THR HG22 H -3.383 12.743 0.203 1.00 . A A . 42 THR HG22 1 1 6 9033 1 1 42 THR HG23 H -2.460 12.477 -1.276 1.00 . A A . 42 THR HG23 1 1 6 9034 1 1 42 THR N N -4.955 12.270 -3.373 1.00 . A A . 42 THR N 1 1 6 9035 1 1 42 THR O O -2.343 14.640 -4.002 1.00 . A A . 42 THR O 1 1 6 9036 1 1 42 THR OG1 O -3.490 14.957 -1.214 1.00 . A A . 42 THR OG1 1 1 6 9037 1 1 43 GLY C C -1.243 11.467 -5.994 1.00 . A A . 43 GLY C 1 1 6 9038 1 1 43 GLY CA C -1.106 12.315 -4.759 1.00 . A A . 43 GLY CA 1 1 6 9039 1 1 43 GLY H H -2.852 11.576 -3.874 1.00 . A A . 43 GLY H 1 1 6 9040 1 1 43 GLY HA2 H -0.782 13.308 -5.039 1.00 . A A . 43 GLY HA2 1 1 6 9041 1 1 43 GLY HA3 H -0.376 11.865 -4.104 1.00 . A A . 43 GLY HA3 1 1 6 9042 1 1 43 GLY N N -2.371 12.405 -4.081 1.00 . A A . 43 GLY N 1 1 6 9043 1 1 43 GLY O O -0.347 10.698 -6.342 1.00 . A A . 43 GLY O 1 1 6 9044 1 1 44 LYS C C -1.644 10.990 -8.929 1.00 . A A . 44 LYS C 1 1 6 9045 1 1 44 LYS CA C -2.701 10.824 -7.853 1.00 . A A . 44 LYS CA 1 1 6 9046 1 1 44 LYS CB C -4.050 11.236 -8.411 1.00 . A A . 44 LYS CB 1 1 6 9047 1 1 44 LYS CD C -5.771 10.974 -10.166 1.00 . A A . 44 LYS CD 1 1 6 9048 1 1 44 LYS CE C -6.314 10.137 -11.311 1.00 . A A . 44 LYS CE 1 1 6 9049 1 1 44 LYS CG C -4.516 10.399 -9.587 1.00 . A A . 44 LYS CG 1 1 6 9050 1 1 44 LYS H H -3.014 12.305 -6.376 1.00 . A A . 44 LYS H 1 1 6 9051 1 1 44 LYS HA H -2.748 9.787 -7.558 1.00 . A A . 44 LYS HA 1 1 6 9052 1 1 44 LYS HB2 H -4.789 11.161 -7.626 1.00 . A A . 44 LYS HB2 1 1 6 9053 1 1 44 LYS HB3 H -3.987 12.265 -8.734 1.00 . A A . 44 LYS HB3 1 1 6 9054 1 1 44 LYS HD2 H -6.509 11.076 -9.385 1.00 . A A . 44 LYS HD2 1 1 6 9055 1 1 44 LYS HD3 H -5.495 11.947 -10.538 1.00 . A A . 44 LYS HD3 1 1 6 9056 1 1 44 LYS HE2 H -5.565 10.083 -12.087 1.00 . A A . 44 LYS HE2 1 1 6 9057 1 1 44 LYS HE3 H -6.532 9.143 -10.949 1.00 . A A . 44 LYS HE3 1 1 6 9058 1 1 44 LYS HG2 H -3.744 10.374 -10.342 1.00 . A A . 44 LYS HG2 1 1 6 9059 1 1 44 LYS HG3 H -4.712 9.393 -9.243 1.00 . A A . 44 LYS HG3 1 1 6 9060 1 1 44 LYS HZ1 H -8.003 10.117 -12.574 1.00 . A A . 44 LYS HZ1 1 1 6 9061 1 1 44 LYS HZ2 H -7.363 11.660 -12.297 1.00 . A A . 44 LYS HZ2 1 1 6 9062 1 1 44 LYS HZ3 H -8.244 10.868 -11.108 1.00 . A A . 44 LYS HZ3 1 1 6 9063 1 1 44 LYS N N -2.374 11.621 -6.675 1.00 . A A . 44 LYS N 1 1 6 9064 1 1 44 LYS NZ N -7.547 10.730 -11.868 1.00 . A A . 44 LYS NZ 1 1 6 9065 1 1 44 LYS O O -1.348 10.055 -9.665 1.00 . A A . 44 LYS O 1 1 6 9066 1 1 45 SER C C 1.186 11.556 -9.824 1.00 . A A . 45 SER C 1 1 6 9067 1 1 45 SER CA C -0.032 12.507 -9.947 1.00 . A A . 45 SER CA 1 1 6 9068 1 1 45 SER CB C 0.380 13.955 -9.721 1.00 . A A . 45 SER CB 1 1 6 9069 1 1 45 SER H H -1.380 12.875 -8.379 1.00 . A A . 45 SER H 1 1 6 9070 1 1 45 SER HA H -0.447 12.419 -10.941 1.00 . A A . 45 SER HA 1 1 6 9071 1 1 45 SER HB2 H 0.859 14.048 -8.756 1.00 . A A . 45 SER HB2 1 1 6 9072 1 1 45 SER HB3 H 1.059 14.267 -10.501 1.00 . A A . 45 SER HB3 1 1 6 9073 1 1 45 SER HG H -0.967 15.022 -10.670 1.00 . A A . 45 SER HG 1 1 6 9074 1 1 45 SER N N -1.074 12.171 -8.992 1.00 . A A . 45 SER N 1 1 6 9075 1 1 45 SER O O 1.944 11.378 -10.775 1.00 . A A . 45 SER O 1 1 6 9076 1 1 45 SER OG O -0.771 14.796 -9.751 1.00 . A A . 45 SER OG 1 1 6 9077 1 1 46 PHE C C 1.952 8.581 -8.715 1.00 . A A . 46 PHE C 1 1 6 9078 1 1 46 PHE CA C 2.427 10.005 -8.428 1.00 . A A . 46 PHE CA 1 1 6 9079 1 1 46 PHE CB C 2.902 10.057 -6.963 1.00 . A A . 46 PHE CB 1 1 6 9080 1 1 46 PHE CD1 C 2.544 12.339 -5.977 1.00 . A A . 46 PHE CD1 1 1 6 9081 1 1 46 PHE CD2 C 4.766 11.673 -6.516 1.00 . A A . 46 PHE CD2 1 1 6 9082 1 1 46 PHE CE1 C 3.014 13.550 -5.516 1.00 . A A . 46 PHE CE1 1 1 6 9083 1 1 46 PHE CE2 C 5.241 12.885 -6.057 1.00 . A A . 46 PHE CE2 1 1 6 9084 1 1 46 PHE CG C 3.415 11.386 -6.484 1.00 . A A . 46 PHE CG 1 1 6 9085 1 1 46 PHE CZ C 4.364 13.824 -5.556 1.00 . A A . 46 PHE CZ 1 1 6 9086 1 1 46 PHE H H 0.722 11.131 -7.924 1.00 . A A . 46 PHE H 1 1 6 9087 1 1 46 PHE HA H 3.256 10.250 -9.073 1.00 . A A . 46 PHE HA 1 1 6 9088 1 1 46 PHE HB2 H 2.080 9.781 -6.322 1.00 . A A . 46 PHE HB2 1 1 6 9089 1 1 46 PHE HB3 H 3.690 9.327 -6.834 1.00 . A A . 46 PHE HB3 1 1 6 9090 1 1 46 PHE HD1 H 1.487 12.125 -5.949 1.00 . A A . 46 PHE HD1 1 1 6 9091 1 1 46 PHE HD2 H 5.453 10.938 -6.909 1.00 . A A . 46 PHE HD2 1 1 6 9092 1 1 46 PHE HE1 H 2.323 14.283 -5.122 1.00 . A A . 46 PHE HE1 1 1 6 9093 1 1 46 PHE HE2 H 6.298 13.099 -6.089 1.00 . A A . 46 PHE HE2 1 1 6 9094 1 1 46 PHE HZ H 4.736 14.772 -5.194 1.00 . A A . 46 PHE HZ 1 1 6 9095 1 1 46 PHE N N 1.349 10.946 -8.657 1.00 . A A . 46 PHE N 1 1 6 9096 1 1 46 PHE O O 2.614 7.818 -9.422 1.00 . A A . 46 PHE O 1 1 6 9097 1 1 47 TYR C C -0.621 6.587 -9.400 1.00 . A A . 47 TYR C 1 1 6 9098 1 1 47 TYR CA C 0.313 6.862 -8.210 1.00 . A A . 47 TYR CA 1 1 6 9099 1 1 47 TYR CB C -0.386 6.530 -6.884 1.00 . A A . 47 TYR CB 1 1 6 9100 1 1 47 TYR CD1 C 1.354 5.912 -5.142 1.00 . A A . 47 TYR CD1 1 1 6 9101 1 1 47 TYR CD2 C 0.397 8.083 -5.067 1.00 . A A . 47 TYR CD2 1 1 6 9102 1 1 47 TYR CE1 C 2.143 6.227 -4.047 1.00 . A A . 47 TYR CE1 1 1 6 9103 1 1 47 TYR CE2 C 1.168 8.401 -3.983 1.00 . A A . 47 TYR CE2 1 1 6 9104 1 1 47 TYR CG C 0.470 6.840 -5.669 1.00 . A A . 47 TYR CG 1 1 6 9105 1 1 47 TYR CZ C 2.038 7.478 -3.473 1.00 . A A . 47 TYR CZ 1 1 6 9106 1 1 47 TYR H H 0.250 8.909 -7.707 1.00 . A A . 47 TYR H 1 1 6 9107 1 1 47 TYR HA H 1.173 6.216 -8.298 1.00 . A A . 47 TYR HA 1 1 6 9108 1 1 47 TYR HB2 H -1.295 7.110 -6.808 1.00 . A A . 47 TYR HB2 1 1 6 9109 1 1 47 TYR HB3 H -0.634 5.479 -6.860 1.00 . A A . 47 TYR HB3 1 1 6 9110 1 1 47 TYR HD1 H 1.427 4.937 -5.598 1.00 . A A . 47 TYR HD1 1 1 6 9111 1 1 47 TYR HD2 H -0.290 8.814 -5.465 1.00 . A A . 47 TYR HD2 1 1 6 9112 1 1 47 TYR HE1 H 2.828 5.497 -3.643 1.00 . A A . 47 TYR HE1 1 1 6 9113 1 1 47 TYR HE2 H 1.088 9.379 -3.533 1.00 . A A . 47 TYR HE2 1 1 6 9114 1 1 47 TYR HH H 3.713 7.488 -2.542 1.00 . A A . 47 TYR HH 1 1 6 9115 1 1 47 TYR N N 0.795 8.234 -8.167 1.00 . A A . 47 TYR N 1 1 6 9116 1 1 47 TYR O O -0.271 5.828 -10.304 1.00 . A A . 47 TYR O 1 1 6 9117 1 1 47 TYR OH O 2.819 7.813 -2.391 1.00 . A A . 47 TYR OH 1 1 6 9118 1 1 48 GLY C C -2.612 7.642 -11.749 1.00 . A A . 48 GLY C 1 1 6 9119 1 1 48 GLY CA C -2.796 6.941 -10.429 1.00 . A A . 48 GLY CA 1 1 6 9120 1 1 48 GLY H H -1.951 7.996 -8.818 1.00 . A A . 48 GLY H 1 1 6 9121 1 1 48 GLY HA2 H -2.806 5.877 -10.608 1.00 . A A . 48 GLY HA2 1 1 6 9122 1 1 48 GLY HA3 H -3.758 7.228 -10.034 1.00 . A A . 48 GLY HA3 1 1 6 9123 1 1 48 GLY N N -1.775 7.255 -9.435 1.00 . A A . 48 GLY N 1 1 6 9124 1 1 48 GLY O O -3.563 7.812 -12.495 1.00 . A A . 48 GLY O 1 1 6 9125 1 1 49 SER C C -0.124 7.859 -14.067 1.00 . A A . 49 SER C 1 1 6 9126 1 1 49 SER CA C -1.118 8.697 -13.284 1.00 . A A . 49 SER CA 1 1 6 9127 1 1 49 SER CB C -0.566 10.088 -13.014 1.00 . A A . 49 SER CB 1 1 6 9128 1 1 49 SER H H -0.691 7.905 -11.383 1.00 . A A . 49 SER H 1 1 6 9129 1 1 49 SER HA H -2.037 8.781 -13.843 1.00 . A A . 49 SER HA 1 1 6 9130 1 1 49 SER HB2 H 0.348 9.995 -12.445 1.00 . A A . 49 SER HB2 1 1 6 9131 1 1 49 SER HB3 H -0.366 10.597 -13.945 1.00 . A A . 49 SER HB3 1 1 6 9132 1 1 49 SER HG H -1.489 10.486 -11.360 1.00 . A A . 49 SER HG 1 1 6 9133 1 1 49 SER N N -1.411 8.046 -12.035 1.00 . A A . 49 SER N 1 1 6 9134 1 1 49 SER O O 0.399 8.280 -15.099 1.00 . A A . 49 SER O 1 1 6 9135 1 1 49 SER OG O -1.499 10.847 -12.257 1.00 . A A . 49 SER OG 1 1 6 9136 1 1 50 GLY C C 2.459 6.233 -13.957 1.00 . A A . 50 GLY C 1 1 6 9137 1 1 50 GLY CA C 1.051 5.768 -14.200 1.00 . A A . 50 GLY CA 1 1 6 9138 1 1 50 GLY H H -0.381 6.353 -12.777 1.00 . A A . 50 GLY H 1 1 6 9139 1 1 50 GLY HA2 H 0.927 4.773 -13.800 1.00 . A A . 50 GLY HA2 1 1 6 9140 1 1 50 GLY HA3 H 0.870 5.751 -15.264 1.00 . A A . 50 GLY HA3 1 1 6 9141 1 1 50 GLY N N 0.107 6.648 -13.573 1.00 . A A . 50 GLY N 1 1 6 9142 1 1 50 GLY O O 3.280 6.285 -14.876 1.00 . A A . 50 GLY O 1 1 6 9143 1 1 51 GLY C C 4.926 5.940 -11.894 1.00 . A A . 51 GLY C 1 1 6 9144 1 1 51 GLY CA C 4.055 7.060 -12.403 1.00 . A A . 51 GLY CA 1 1 6 9145 1 1 51 GLY H H 2.056 6.524 -12.038 1.00 . A A . 51 GLY H 1 1 6 9146 1 1 51 GLY HA2 H 4.492 7.499 -13.286 1.00 . A A . 51 GLY HA2 1 1 6 9147 1 1 51 GLY HA3 H 3.973 7.818 -11.638 1.00 . A A . 51 GLY HA3 1 1 6 9148 1 1 51 GLY N N 2.742 6.591 -12.734 1.00 . A A . 51 GLY N 1 1 6 9149 1 1 51 GLY O O 4.538 4.768 -11.957 1.00 . A A . 51 GLY O 1 1 6 9150 1 1 52 ASP C C 6.369 4.596 -9.639 1.00 . A A . 52 ASP C 1 1 6 9151 1 1 52 ASP CA C 7.021 5.321 -10.798 1.00 . A A . 52 ASP CA 1 1 6 9152 1 1 52 ASP CB C 8.274 6.051 -10.302 1.00 . A A . 52 ASP CB 1 1 6 9153 1 1 52 ASP CG C 9.246 5.154 -9.559 1.00 . A A . 52 ASP CG 1 1 6 9154 1 1 52 ASP H H 6.329 7.243 -11.379 1.00 . A A . 52 ASP H 1 1 6 9155 1 1 52 ASP HA H 7.303 4.613 -11.563 1.00 . A A . 52 ASP HA 1 1 6 9156 1 1 52 ASP HB2 H 8.795 6.466 -11.153 1.00 . A A . 52 ASP HB2 1 1 6 9157 1 1 52 ASP HB3 H 7.971 6.852 -9.646 1.00 . A A . 52 ASP HB3 1 1 6 9158 1 1 52 ASP N N 6.081 6.292 -11.377 1.00 . A A . 52 ASP N 1 1 6 9159 1 1 52 ASP O O 6.543 3.392 -9.439 1.00 . A A . 52 ASP O 1 1 6 9160 1 1 52 ASP OD1 O 10.152 4.566 -10.205 1.00 . A A . 52 ASP OD1 1 1 6 9161 1 1 52 ASP OD2 O 9.139 5.047 -8.326 1.00 . A A . 52 ASP OD2 1 1 6 9162 1 1 53 TYR C C 3.558 4.196 -8.063 1.00 . A A . 53 TYR C 1 1 6 9163 1 1 53 TYR CA C 4.914 4.825 -7.752 1.00 . A A . 53 TYR CA 1 1 6 9164 1 1 53 TYR CB C 4.846 5.907 -6.669 1.00 . A A . 53 TYR CB 1 1 6 9165 1 1 53 TYR CD1 C 6.876 5.517 -5.237 1.00 . A A . 53 TYR CD1 1 1 6 9166 1 1 53 TYR CD2 C 6.914 7.382 -6.715 1.00 . A A . 53 TYR CD2 1 1 6 9167 1 1 53 TYR CE1 C 8.152 5.809 -4.817 1.00 . A A . 53 TYR CE1 1 1 6 9168 1 1 53 TYR CE2 C 8.198 7.690 -6.290 1.00 . A A . 53 TYR CE2 1 1 6 9169 1 1 53 TYR CG C 6.232 6.288 -6.190 1.00 . A A . 53 TYR CG 1 1 6 9170 1 1 53 TYR CZ C 8.809 6.891 -5.341 1.00 . A A . 53 TYR CZ 1 1 6 9171 1 1 53 TYR H H 5.416 6.257 -9.201 1.00 . A A . 53 TYR H 1 1 6 9172 1 1 53 TYR HA H 5.554 4.036 -7.387 1.00 . A A . 53 TYR HA 1 1 6 9173 1 1 53 TYR HB2 H 4.365 6.787 -7.070 1.00 . A A . 53 TYR HB2 1 1 6 9174 1 1 53 TYR HB3 H 4.288 5.538 -5.822 1.00 . A A . 53 TYR HB3 1 1 6 9175 1 1 53 TYR HD1 H 6.359 4.665 -4.822 1.00 . A A . 53 TYR HD1 1 1 6 9176 1 1 53 TYR HD2 H 6.429 8.002 -7.455 1.00 . A A . 53 TYR HD2 1 1 6 9177 1 1 53 TYR HE1 H 8.630 5.191 -4.072 1.00 . A A . 53 TYR HE1 1 1 6 9178 1 1 53 TYR HE2 H 8.717 8.542 -6.703 1.00 . A A . 53 TYR HE2 1 1 6 9179 1 1 53 TYR HH H 10.147 8.103 -4.707 1.00 . A A . 53 TYR HH 1 1 6 9180 1 1 53 TYR N N 5.566 5.330 -8.918 1.00 . A A . 53 TYR N 1 1 6 9181 1 1 53 TYR O O 2.769 3.929 -7.168 1.00 . A A . 53 TYR O 1 1 6 9182 1 1 53 TYR OH O 10.093 7.166 -4.928 1.00 . A A . 53 TYR OH 1 1 6 9183 1 1 54 SER C C 2.174 1.727 -9.327 1.00 . A A . 54 SER C 1 1 6 9184 1 1 54 SER CA C 2.107 3.201 -9.751 1.00 . A A . 54 SER CA 1 1 6 9185 1 1 54 SER CB C 1.930 3.299 -11.272 1.00 . A A . 54 SER CB 1 1 6 9186 1 1 54 SER H H 3.989 4.116 -10.023 1.00 . A A . 54 SER H 1 1 6 9187 1 1 54 SER HA H 1.272 3.673 -9.257 1.00 . A A . 54 SER HA 1 1 6 9188 1 1 54 SER HB2 H 1.943 4.337 -11.574 1.00 . A A . 54 SER HB2 1 1 6 9189 1 1 54 SER HB3 H 2.758 2.776 -11.730 1.00 . A A . 54 SER HB3 1 1 6 9190 1 1 54 SER HG H 0.466 2.046 -11.034 1.00 . A A . 54 SER HG 1 1 6 9191 1 1 54 SER N N 3.328 3.882 -9.335 1.00 . A A . 54 SER N 1 1 6 9192 1 1 54 SER O O 1.192 1.001 -9.408 1.00 . A A . 54 SER O 1 1 6 9193 1 1 54 SER OG O 0.710 2.704 -11.700 1.00 . A A . 54 SER OG 1 1 6 9194 1 1 55 MET C C 2.916 -0.218 -7.059 1.00 . A A . 55 MET C 1 1 6 9195 1 1 55 MET CA C 3.580 -0.055 -8.404 1.00 . A A . 55 MET CA 1 1 6 9196 1 1 55 MET CB C 5.082 -0.290 -8.238 1.00 . A A . 55 MET CB 1 1 6 9197 1 1 55 MET CE C 6.490 -0.020 -12.136 1.00 . A A . 55 MET CE 1 1 6 9198 1 1 55 MET CG C 5.874 0.113 -9.446 1.00 . A A . 55 MET CG 1 1 6 9199 1 1 55 MET H H 4.085 1.955 -8.877 1.00 . A A . 55 MET H 1 1 6 9200 1 1 55 MET HA H 3.180 -0.760 -9.118 1.00 . A A . 55 MET HA 1 1 6 9201 1 1 55 MET HB2 H 5.437 0.279 -7.391 1.00 . A A . 55 MET HB2 1 1 6 9202 1 1 55 MET HB3 H 5.256 -1.339 -8.053 1.00 . A A . 55 MET HB3 1 1 6 9203 1 1 55 MET HE1 H 7.521 -0.154 -11.845 1.00 . A A . 55 MET HE1 1 1 6 9204 1 1 55 MET HE2 H 6.262 1.034 -12.179 1.00 . A A . 55 MET HE2 1 1 6 9205 1 1 55 MET HE3 H 6.322 -0.465 -13.106 1.00 . A A . 55 MET HE3 1 1 6 9206 1 1 55 MET HG2 H 5.566 1.137 -9.569 1.00 . A A . 55 MET HG2 1 1 6 9207 1 1 55 MET HG3 H 6.942 0.093 -9.274 1.00 . A A . 55 MET HG3 1 1 6 9208 1 1 55 MET N N 3.347 1.312 -8.874 1.00 . A A . 55 MET N 1 1 6 9209 1 1 55 MET O O 2.525 -1.292 -6.667 1.00 . A A . 55 MET O 1 1 6 9210 1 1 55 MET SD S 5.428 -0.803 -10.931 1.00 . A A . 55 MET SD 1 1 6 9211 1 1 56 PHE C C 0.721 1.113 -5.133 1.00 . A A . 56 PHE C 1 1 6 9212 1 1 56 PHE CA C 2.222 0.956 -5.053 1.00 . A A . 56 PHE CA 1 1 6 9213 1 1 56 PHE CB C 2.839 2.152 -4.309 1.00 . A A . 56 PHE CB 1 1 6 9214 1 1 56 PHE CD1 C 5.178 2.276 -5.248 1.00 . A A . 56 PHE CD1 1 1 6 9215 1 1 56 PHE CD2 C 4.904 1.783 -2.950 1.00 . A A . 56 PHE CD2 1 1 6 9216 1 1 56 PHE CE1 C 6.545 2.191 -5.114 1.00 . A A . 56 PHE CE1 1 1 6 9217 1 1 56 PHE CE2 C 6.266 1.699 -2.808 1.00 . A A . 56 PHE CE2 1 1 6 9218 1 1 56 PHE CG C 4.340 2.069 -4.163 1.00 . A A . 56 PHE CG 1 1 6 9219 1 1 56 PHE CZ C 7.093 1.901 -3.890 1.00 . A A . 56 PHE CZ 1 1 6 9220 1 1 56 PHE H H 3.043 1.732 -6.815 1.00 . A A . 56 PHE H 1 1 6 9221 1 1 56 PHE HA H 2.472 0.049 -4.523 1.00 . A A . 56 PHE HA 1 1 6 9222 1 1 56 PHE HB2 H 2.609 3.057 -4.850 1.00 . A A . 56 PHE HB2 1 1 6 9223 1 1 56 PHE HB3 H 2.408 2.216 -3.321 1.00 . A A . 56 PHE HB3 1 1 6 9224 1 1 56 PHE HD1 H 4.741 2.501 -6.210 1.00 . A A . 56 PHE HD1 1 1 6 9225 1 1 56 PHE HD2 H 4.266 1.623 -2.093 1.00 . A A . 56 PHE HD2 1 1 6 9226 1 1 56 PHE HE1 H 7.178 2.354 -5.973 1.00 . A A . 56 PHE HE1 1 1 6 9227 1 1 56 PHE HE2 H 6.670 1.468 -1.836 1.00 . A A . 56 PHE HE2 1 1 6 9228 1 1 56 PHE HZ H 8.164 1.831 -3.772 1.00 . A A . 56 PHE HZ 1 1 6 9229 1 1 56 PHE N N 2.774 0.896 -6.384 1.00 . A A . 56 PHE N 1 1 6 9230 1 1 56 PHE O O 0.000 0.856 -4.176 1.00 . A A . 56 PHE O 1 1 6 9231 1 1 57 ALA C C -1.866 0.445 -6.672 1.00 . A A . 57 ALA C 1 1 6 9232 1 1 57 ALA CA C -1.125 1.753 -6.529 1.00 . A A . 57 ALA CA 1 1 6 9233 1 1 57 ALA CB C -1.292 2.604 -7.771 1.00 . A A . 57 ALA CB 1 1 6 9234 1 1 57 ALA H H 0.892 1.613 -7.035 1.00 . A A . 57 ALA H 1 1 6 9235 1 1 57 ALA HA H -1.524 2.299 -5.687 1.00 . A A . 57 ALA HA 1 1 6 9236 1 1 57 ALA HB1 H -0.901 2.069 -8.624 1.00 . A A . 57 ALA HB1 1 1 6 9237 1 1 57 ALA HB2 H -0.749 3.530 -7.651 1.00 . A A . 57 ALA HB2 1 1 6 9238 1 1 57 ALA HB3 H -2.339 2.813 -7.928 1.00 . A A . 57 ALA HB3 1 1 6 9239 1 1 57 ALA N N 0.265 1.511 -6.292 1.00 . A A . 57 ALA N 1 1 6 9240 1 1 57 ALA O O -1.604 -0.324 -7.590 1.00 . A A . 57 ALA O 1 1 6 9241 1 1 58 GLY C C -2.809 -2.134 -5.098 1.00 . A A . 58 GLY C 1 1 6 9242 1 1 58 GLY CA C -3.543 -1.006 -5.739 1.00 . A A . 58 GLY CA 1 1 6 9243 1 1 58 GLY H H -2.806 0.785 -4.953 1.00 . A A . 58 GLY H 1 1 6 9244 1 1 58 GLY HA2 H -4.495 -0.799 -5.280 1.00 . A A . 58 GLY HA2 1 1 6 9245 1 1 58 GLY HA3 H -3.811 -1.303 -6.735 1.00 . A A . 58 GLY HA3 1 1 6 9246 1 1 58 GLY N N -2.733 0.179 -5.722 1.00 . A A . 58 GLY N 1 1 6 9247 1 1 58 GLY O O -3.098 -3.301 -5.328 1.00 . A A . 58 GLY O 1 1 6 9248 1 1 59 LYS C C -0.593 -2.437 -2.300 1.00 . A A . 59 LYS C 1 1 6 9249 1 1 59 LYS CA C -0.971 -2.744 -3.719 1.00 . A A . 59 LYS CA 1 1 6 9250 1 1 59 LYS CB C 0.294 -2.737 -4.569 1.00 . A A . 59 LYS CB 1 1 6 9251 1 1 59 LYS CD C 0.245 -4.955 -5.753 1.00 . A A . 59 LYS CD 1 1 6 9252 1 1 59 LYS CE C -0.184 -5.654 -7.028 1.00 . A A . 59 LYS CE 1 1 6 9253 1 1 59 LYS CG C 0.176 -3.440 -5.905 1.00 . A A . 59 LYS CG 1 1 6 9254 1 1 59 LYS H H -1.741 -0.845 -4.034 1.00 . A A . 59 LYS H 1 1 6 9255 1 1 59 LYS HA H -1.393 -3.733 -3.802 1.00 . A A . 59 LYS HA 1 1 6 9256 1 1 59 LYS HB2 H 0.545 -1.702 -4.760 1.00 . A A . 59 LYS HB2 1 1 6 9257 1 1 59 LYS HB3 H 1.088 -3.175 -3.994 1.00 . A A . 59 LYS HB3 1 1 6 9258 1 1 59 LYS HD2 H 1.295 -5.172 -5.612 1.00 . A A . 59 LYS HD2 1 1 6 9259 1 1 59 LYS HD3 H -0.275 -5.332 -4.888 1.00 . A A . 59 LYS HD3 1 1 6 9260 1 1 59 LYS HE2 H -0.163 -6.722 -6.868 1.00 . A A . 59 LYS HE2 1 1 6 9261 1 1 59 LYS HE3 H -1.196 -5.329 -7.221 1.00 . A A . 59 LYS HE3 1 1 6 9262 1 1 59 LYS HG2 H -0.771 -3.178 -6.354 1.00 . A A . 59 LYS HG2 1 1 6 9263 1 1 59 LYS HG3 H 0.981 -3.112 -6.545 1.00 . A A . 59 LYS HG3 1 1 6 9264 1 1 59 LYS HZ1 H 1.660 -5.642 -8.090 1.00 . A A . 59 LYS HZ1 1 1 6 9265 1 1 59 LYS HZ2 H 0.701 -4.282 -8.380 1.00 . A A . 59 LYS HZ2 1 1 6 9266 1 1 59 LYS HZ3 H 0.303 -5.740 -9.056 1.00 . A A . 59 LYS HZ3 1 1 6 9267 1 1 59 LYS N N -1.862 -1.789 -4.275 1.00 . A A . 59 LYS N 1 1 6 9268 1 1 59 LYS NZ N 0.683 -5.305 -8.192 1.00 . A A . 59 LYS NZ 1 1 6 9269 1 1 59 LYS O O -0.407 -1.273 -1.925 1.00 . A A . 59 LYS O 1 1 6 9270 1 1 60 ASP C C 1.592 -3.518 -0.531 1.00 . A A . 60 ASP C 1 1 6 9271 1 1 60 ASP CA C 0.141 -3.353 -0.212 1.00 . A A . 60 ASP CA 1 1 6 9272 1 1 60 ASP CB C -0.330 -4.408 0.813 1.00 . A A . 60 ASP CB 1 1 6 9273 1 1 60 ASP CG C 0.292 -4.202 2.208 1.00 . A A . 60 ASP CG 1 1 6 9274 1 1 60 ASP H H -0.851 -4.346 -1.793 1.00 . A A . 60 ASP H 1 1 6 9275 1 1 60 ASP HA H -0.009 -2.345 0.147 1.00 . A A . 60 ASP HA 1 1 6 9276 1 1 60 ASP HB2 H -1.405 -4.364 0.902 1.00 . A A . 60 ASP HB2 1 1 6 9277 1 1 60 ASP HB3 H -0.046 -5.385 0.452 1.00 . A A . 60 ASP HB3 1 1 6 9278 1 1 60 ASP N N -0.497 -3.481 -1.499 1.00 . A A . 60 ASP N 1 1 6 9279 1 1 60 ASP O O 2.076 -4.619 -0.759 1.00 . A A . 60 ASP O 1 1 6 9280 1 1 60 ASP OD1 O 1.424 -4.674 2.446 1.00 . A A . 60 ASP OD1 1 1 6 9281 1 1 60 ASP OD2 O -0.356 -3.591 3.089 1.00 . A A . 60 ASP OD2 1 1 6 9282 1 1 61 ALA C C 4.619 -2.365 -0.089 1.00 . A A . 61 ALA C 1 1 6 9283 1 1 61 ALA CA C 3.582 -2.387 -1.171 1.00 . A A . 61 ALA CA 1 1 6 9284 1 1 61 ALA CB C 3.702 -1.174 -2.052 1.00 . A A . 61 ALA CB 1 1 6 9285 1 1 61 ALA H H 1.816 -1.603 -0.328 1.00 . A A . 61 ALA H 1 1 6 9286 1 1 61 ALA HA H 3.730 -3.254 -1.798 1.00 . A A . 61 ALA HA 1 1 6 9287 1 1 61 ALA HB1 H 3.540 -0.289 -1.455 1.00 . A A . 61 ALA HB1 1 1 6 9288 1 1 61 ALA HB2 H 2.949 -1.222 -2.824 1.00 . A A . 61 ALA HB2 1 1 6 9289 1 1 61 ALA HB3 H 4.683 -1.136 -2.502 1.00 . A A . 61 ALA HB3 1 1 6 9290 1 1 61 ALA N N 2.254 -2.426 -0.641 1.00 . A A . 61 ALA N 1 1 6 9291 1 1 61 ALA O O 5.716 -1.836 -0.289 1.00 . A A . 61 ALA O 1 1 6 9292 1 1 62 SER C C 6.606 -3.584 1.759 1.00 . A A . 62 SER C 1 1 6 9293 1 1 62 SER CA C 5.200 -3.039 2.145 1.00 . A A . 62 SER CA 1 1 6 9294 1 1 62 SER CB C 4.565 -3.852 3.267 1.00 . A A . 62 SER CB 1 1 6 9295 1 1 62 SER H H 3.452 -3.463 1.079 1.00 . A A . 62 SER H 1 1 6 9296 1 1 62 SER HA H 5.306 -2.017 2.481 1.00 . A A . 62 SER HA 1 1 6 9297 1 1 62 SER HB2 H 4.454 -4.881 2.957 1.00 . A A . 62 SER HB2 1 1 6 9298 1 1 62 SER HB3 H 5.200 -3.795 4.138 1.00 . A A . 62 SER HB3 1 1 6 9299 1 1 62 SER HG H 2.612 -3.849 3.126 1.00 . A A . 62 SER HG 1 1 6 9300 1 1 62 SER N N 4.314 -2.999 1.016 1.00 . A A . 62 SER N 1 1 6 9301 1 1 62 SER O O 7.627 -3.002 2.131 1.00 . A A . 62 SER O 1 1 6 9302 1 1 62 SER OG O 3.286 -3.329 3.607 1.00 . A A . 62 SER OG 1 1 6 9303 1 1 63 ARG C C 8.660 -4.281 -0.439 1.00 . A A . 63 ARG C 1 1 6 9304 1 1 63 ARG CA C 7.953 -5.208 0.559 1.00 . A A . 63 ARG CA 1 1 6 9305 1 1 63 ARG CB C 7.810 -6.605 -0.043 1.00 . A A . 63 ARG CB 1 1 6 9306 1 1 63 ARG CD C 8.988 -8.545 -1.145 1.00 . A A . 63 ARG CD 1 1 6 9307 1 1 63 ARG CG C 9.142 -7.200 -0.483 1.00 . A A . 63 ARG CG 1 1 6 9308 1 1 63 ARG CZ C 8.754 -10.836 -0.252 1.00 . A A . 63 ARG CZ 1 1 6 9309 1 1 63 ARG H H 5.830 -5.100 0.674 1.00 . A A . 63 ARG H 1 1 6 9310 1 1 63 ARG HA H 8.567 -5.270 1.445 1.00 . A A . 63 ARG HA 1 1 6 9311 1 1 63 ARG HB2 H 7.364 -7.260 0.690 1.00 . A A . 63 ARG HB2 1 1 6 9312 1 1 63 ARG HB3 H 7.165 -6.548 -0.908 1.00 . A A . 63 ARG HB3 1 1 6 9313 1 1 63 ARG HD2 H 8.353 -8.442 -2.014 1.00 . A A . 63 ARG HD2 1 1 6 9314 1 1 63 ARG HD3 H 9.968 -8.877 -1.452 1.00 . A A . 63 ARG HD3 1 1 6 9315 1 1 63 ARG HE H 7.719 -9.211 0.366 1.00 . A A . 63 ARG HE 1 1 6 9316 1 1 63 ARG HG2 H 9.614 -6.523 -1.180 1.00 . A A . 63 ARG HG2 1 1 6 9317 1 1 63 ARG HG3 H 9.774 -7.306 0.388 1.00 . A A . 63 ARG HG3 1 1 6 9318 1 1 63 ARG HH11 H 10.208 -10.671 -1.692 1.00 . A A . 63 ARG HH11 1 1 6 9319 1 1 63 ARG HH12 H 9.997 -12.235 -1.079 1.00 . A A . 63 ARG HH12 1 1 6 9320 1 1 63 ARG HH21 H 7.411 -11.401 1.170 1.00 . A A . 63 ARG HH21 1 1 6 9321 1 1 63 ARG HH22 H 8.421 -12.652 0.602 1.00 . A A . 63 ARG HH22 1 1 6 9322 1 1 63 ARG N N 6.659 -4.661 0.974 1.00 . A A . 63 ARG N 1 1 6 9323 1 1 63 ARG NE N 8.412 -9.545 -0.252 1.00 . A A . 63 ARG NE 1 1 6 9324 1 1 63 ARG NH1 N 9.714 -11.273 -1.058 1.00 . A A . 63 ARG NH1 1 1 6 9325 1 1 63 ARG NH2 N 8.144 -11.678 0.555 1.00 . A A . 63 ARG NH2 1 1 6 9326 1 1 63 ARG O O 9.893 -4.184 -0.451 1.00 . A A . 63 ARG O 1 1 6 9327 1 1 64 ALA C C 9.073 -1.537 -1.654 1.00 . A A . 64 ALA C 1 1 6 9328 1 1 64 ALA CA C 8.431 -2.722 -2.279 1.00 . A A . 64 ALA CA 1 1 6 9329 1 1 64 ALA CB C 7.358 -2.295 -3.262 1.00 . A A . 64 ALA CB 1 1 6 9330 1 1 64 ALA H H 6.919 -3.536 -1.055 1.00 . A A . 64 ALA H 1 1 6 9331 1 1 64 ALA HA H 9.183 -3.297 -2.802 1.00 . A A . 64 ALA HA 1 1 6 9332 1 1 64 ALA HB1 H 7.800 -1.679 -4.032 1.00 . A A . 64 ALA HB1 1 1 6 9333 1 1 64 ALA HB2 H 6.603 -1.728 -2.740 1.00 . A A . 64 ALA HB2 1 1 6 9334 1 1 64 ALA HB3 H 6.911 -3.168 -3.712 1.00 . A A . 64 ALA HB3 1 1 6 9335 1 1 64 ALA N N 7.880 -3.560 -1.229 1.00 . A A . 64 ALA N 1 1 6 9336 1 1 64 ALA O O 10.065 -1.045 -2.121 1.00 . A A . 64 ALA O 1 1 6 9337 1 1 65 LEU C C 10.364 -0.337 0.782 1.00 . A A . 65 LEU C 1 1 6 9338 1 1 65 LEU CA C 8.997 -0.032 0.223 1.00 . A A . 65 LEU CA 1 1 6 9339 1 1 65 LEU CB C 8.022 0.280 1.339 1.00 . A A . 65 LEU CB 1 1 6 9340 1 1 65 LEU CD1 C 5.850 1.167 2.140 1.00 . A A . 65 LEU CD1 1 1 6 9341 1 1 65 LEU CD2 C 7.098 2.375 0.429 1.00 . A A . 65 LEU CD2 1 1 6 9342 1 1 65 LEU CG C 6.749 1.015 0.948 1.00 . A A . 65 LEU CG 1 1 6 9343 1 1 65 LEU H H 7.647 -1.532 -0.300 1.00 . A A . 65 LEU H 1 1 6 9344 1 1 65 LEU HA H 9.109 0.853 -0.376 1.00 . A A . 65 LEU HA 1 1 6 9345 1 1 65 LEU HB2 H 7.731 -0.670 1.761 1.00 . A A . 65 LEU HB2 1 1 6 9346 1 1 65 LEU HB3 H 8.536 0.840 2.096 1.00 . A A . 65 LEU HB3 1 1 6 9347 1 1 65 LEU HD11 H 6.340 1.717 2.935 1.00 . A A . 65 LEU HD11 1 1 6 9348 1 1 65 LEU HD12 H 5.551 0.200 2.512 1.00 . A A . 65 LEU HD12 1 1 6 9349 1 1 65 LEU HD13 H 4.971 1.716 1.834 1.00 . A A . 65 LEU HD13 1 1 6 9350 1 1 65 LEU HD21 H 7.614 2.869 1.240 1.00 . A A . 65 LEU HD21 1 1 6 9351 1 1 65 LEU HD22 H 6.203 2.923 0.184 1.00 . A A . 65 LEU HD22 1 1 6 9352 1 1 65 LEU HD23 H 7.758 2.295 -0.420 1.00 . A A . 65 LEU HD23 1 1 6 9353 1 1 65 LEU HG H 6.215 0.484 0.174 1.00 . A A . 65 LEU HG 1 1 6 9354 1 1 65 LEU N N 8.488 -1.106 -0.573 1.00 . A A . 65 LEU N 1 1 6 9355 1 1 65 LEU O O 11.273 0.478 0.682 1.00 . A A . 65 LEU O 1 1 6 9356 1 1 66 GLY C C 12.904 -2.090 1.027 1.00 . A A . 66 GLY C 1 1 6 9357 1 1 66 GLY CA C 11.762 -1.859 1.972 1.00 . A A . 66 GLY CA 1 1 6 9358 1 1 66 GLY H H 9.782 -2.162 1.290 1.00 . A A . 66 GLY H 1 1 6 9359 1 1 66 GLY HA2 H 12.028 -1.034 2.615 1.00 . A A . 66 GLY HA2 1 1 6 9360 1 1 66 GLY HA3 H 11.632 -2.729 2.594 1.00 . A A . 66 GLY HA3 1 1 6 9361 1 1 66 GLY N N 10.521 -1.517 1.327 1.00 . A A . 66 GLY N 1 1 6 9362 1 1 66 GLY O O 14.070 -1.971 1.404 1.00 . A A . 66 GLY O 1 1 6 9363 1 1 67 LYS C C 13.739 -1.496 -2.086 1.00 . A A . 67 LYS C 1 1 6 9364 1 1 67 LYS CA C 13.627 -2.665 -1.157 1.00 . A A . 67 LYS CA 1 1 6 9365 1 1 67 LYS CB C 13.290 -3.916 -1.953 1.00 . A A . 67 LYS CB 1 1 6 9366 1 1 67 LYS CD C 12.723 -6.374 -1.828 1.00 . A A . 67 LYS CD 1 1 6 9367 1 1 67 LYS CE C 13.985 -6.878 -2.476 1.00 . A A . 67 LYS CE 1 1 6 9368 1 1 67 LYS CG C 12.977 -5.089 -1.064 1.00 . A A . 67 LYS CG 1 1 6 9369 1 1 67 LYS H H 11.657 -2.536 -0.442 1.00 . A A . 67 LYS H 1 1 6 9370 1 1 67 LYS HA H 14.565 -2.818 -0.651 1.00 . A A . 67 LYS HA 1 1 6 9371 1 1 67 LYS HB2 H 12.430 -3.712 -2.573 1.00 . A A . 67 LYS HB2 1 1 6 9372 1 1 67 LYS HB3 H 14.132 -4.172 -2.579 1.00 . A A . 67 LYS HB3 1 1 6 9373 1 1 67 LYS HD2 H 12.352 -7.127 -1.149 1.00 . A A . 67 LYS HD2 1 1 6 9374 1 1 67 LYS HD3 H 11.985 -6.189 -2.593 1.00 . A A . 67 LYS HD3 1 1 6 9375 1 1 67 LYS HE2 H 14.348 -6.130 -3.164 1.00 . A A . 67 LYS HE2 1 1 6 9376 1 1 67 LYS HE3 H 14.689 -7.018 -1.670 1.00 . A A . 67 LYS HE3 1 1 6 9377 1 1 67 LYS HG2 H 13.851 -5.201 -0.445 1.00 . A A . 67 LYS HG2 1 1 6 9378 1 1 67 LYS HG3 H 12.123 -4.831 -0.455 1.00 . A A . 67 LYS HG3 1 1 6 9379 1 1 67 LYS HZ1 H 14.660 -8.451 -3.650 1.00 . A A . 67 LYS HZ1 1 1 6 9380 1 1 67 LYS HZ2 H 13.056 -8.026 -3.939 1.00 . A A . 67 LYS HZ2 1 1 6 9381 1 1 67 LYS HZ3 H 13.450 -8.901 -2.554 1.00 . A A . 67 LYS HZ3 1 1 6 9382 1 1 67 LYS N N 12.596 -2.424 -0.185 1.00 . A A . 67 LYS N 1 1 6 9383 1 1 67 LYS NZ N 13.777 -8.151 -3.192 1.00 . A A . 67 LYS NZ 1 1 6 9384 1 1 67 LYS O O 14.647 -1.441 -2.910 1.00 . A A . 67 LYS O 1 1 6 9385 1 1 68 MET C C 12.022 0.080 -4.169 1.00 . A A . 68 MET C 1 1 6 9386 1 1 68 MET CA C 12.600 0.586 -2.841 1.00 . A A . 68 MET CA 1 1 6 9387 1 1 68 MET CB C 13.857 1.465 -3.013 1.00 . A A . 68 MET CB 1 1 6 9388 1 1 68 MET CE C 15.057 4.474 -2.910 1.00 . A A . 68 MET CE 1 1 6 9389 1 1 68 MET CG C 14.350 2.063 -1.699 1.00 . A A . 68 MET CG 1 1 6 9390 1 1 68 MET H H 12.197 -0.638 -1.173 1.00 . A A . 68 MET H 1 1 6 9391 1 1 68 MET HA H 11.807 1.157 -2.379 1.00 . A A . 68 MET HA 1 1 6 9392 1 1 68 MET HB2 H 14.649 0.854 -3.415 1.00 . A A . 68 MET HB2 1 1 6 9393 1 1 68 MET HB3 H 13.636 2.271 -3.696 1.00 . A A . 68 MET HB3 1 1 6 9394 1 1 68 MET HE1 H 14.738 4.061 -3.855 1.00 . A A . 68 MET HE1 1 1 6 9395 1 1 68 MET HE2 H 15.801 5.236 -3.085 1.00 . A A . 68 MET HE2 1 1 6 9396 1 1 68 MET HE3 H 14.208 4.911 -2.404 1.00 . A A . 68 MET HE3 1 1 6 9397 1 1 68 MET HG2 H 13.534 2.585 -1.226 1.00 . A A . 68 MET HG2 1 1 6 9398 1 1 68 MET HG3 H 14.635 1.241 -1.059 1.00 . A A . 68 MET HG3 1 1 6 9399 1 1 68 MET N N 12.803 -0.557 -1.939 1.00 . A A . 68 MET N 1 1 6 9400 1 1 68 MET O O 10.986 0.548 -4.606 1.00 . A A . 68 MET O 1 1 6 9401 1 1 68 MET SD S 15.764 3.181 -1.885 1.00 . A A . 68 MET SD 1 1 6 9402 1 1 69 SER C C 11.624 -0.953 -7.067 1.00 . A A . 69 SER C 1 1 6 9403 1 1 69 SER CA C 12.275 -1.710 -5.895 1.00 . A A . 69 SER CA 1 1 6 9404 1 1 69 SER CB C 11.328 -2.790 -5.406 1.00 . A A . 69 SER CB 1 1 6 9405 1 1 69 SER H H 13.562 -1.159 -4.327 1.00 . A A . 69 SER H 1 1 6 9406 1 1 69 SER HA H 13.145 -2.226 -6.270 1.00 . A A . 69 SER HA 1 1 6 9407 1 1 69 SER HB2 H 11.787 -3.309 -4.590 1.00 . A A . 69 SER HB2 1 1 6 9408 1 1 69 SER HB3 H 10.448 -2.304 -5.010 1.00 . A A . 69 SER HB3 1 1 6 9409 1 1 69 SER HG H 11.382 -4.512 -6.347 1.00 . A A . 69 SER HG 1 1 6 9410 1 1 69 SER N N 12.702 -0.911 -4.744 1.00 . A A . 69 SER N 1 1 6 9411 1 1 69 SER O O 12.297 -0.552 -8.031 1.00 . A A . 69 SER O 1 1 6 9412 1 1 69 SER OG O 10.941 -3.650 -6.445 1.00 . A A . 69 SER OG 1 1 6 9413 1 1 70 LYS C C 9.191 -1.189 -9.105 1.00 . A A . 70 LYS C 1 1 6 9414 1 1 70 LYS CA C 9.407 -0.226 -7.944 1.00 . A A . 70 LYS CA 1 1 6 9415 1 1 70 LYS CB C 9.779 1.163 -8.415 1.00 . A A . 70 LYS CB 1 1 6 9416 1 1 70 LYS CD C 11.370 2.447 -7.035 1.00 . A A . 70 LYS CD 1 1 6 9417 1 1 70 LYS CE C 11.563 3.615 -6.075 1.00 . A A . 70 LYS CE 1 1 6 9418 1 1 70 LYS CG C 9.918 2.157 -7.295 1.00 . A A . 70 LYS CG 1 1 6 9419 1 1 70 LYS H H 9.901 -1.021 -6.083 1.00 . A A . 70 LYS H 1 1 6 9420 1 1 70 LYS HA H 8.453 -0.175 -7.438 1.00 . A A . 70 LYS HA 1 1 6 9421 1 1 70 LYS HB2 H 10.713 1.108 -8.950 1.00 . A A . 70 LYS HB2 1 1 6 9422 1 1 70 LYS HB3 H 9.013 1.518 -9.089 1.00 . A A . 70 LYS HB3 1 1 6 9423 1 1 70 LYS HD2 H 11.822 1.551 -6.630 1.00 . A A . 70 LYS HD2 1 1 6 9424 1 1 70 LYS HD3 H 11.772 2.660 -8.010 1.00 . A A . 70 LYS HD3 1 1 6 9425 1 1 70 LYS HE2 H 10.998 3.423 -5.175 1.00 . A A . 70 LYS HE2 1 1 6 9426 1 1 70 LYS HE3 H 12.613 3.687 -5.829 1.00 . A A . 70 LYS HE3 1 1 6 9427 1 1 70 LYS HG2 H 9.354 3.064 -7.447 1.00 . A A . 70 LYS HG2 1 1 6 9428 1 1 70 LYS HG3 H 9.564 1.596 -6.434 1.00 . A A . 70 LYS HG3 1 1 6 9429 1 1 70 LYS HZ1 H 11.776 5.176 -7.412 1.00 . A A . 70 LYS HZ1 1 1 6 9430 1 1 70 LYS HZ2 H 11.118 5.679 -5.966 1.00 . A A . 70 LYS HZ2 1 1 6 9431 1 1 70 LYS HZ3 H 10.183 4.853 -7.132 1.00 . A A . 70 LYS HZ3 1 1 6 9432 1 1 70 LYS N N 10.301 -0.772 -6.942 1.00 . A A . 70 LYS N 1 1 6 9433 1 1 70 LYS NZ N 11.115 4.899 -6.658 1.00 . A A . 70 LYS NZ 1 1 6 9434 1 1 70 LYS O O 8.729 -0.803 -10.168 1.00 . A A . 70 LYS O 1 1 6 9435 1 1 71 ASN C C 8.016 -4.271 -9.208 1.00 . A A . 71 ASN C 1 1 6 9436 1 1 71 ASN CA C 9.145 -3.471 -9.840 1.00 . A A . 71 ASN CA 1 1 6 9437 1 1 71 ASN CB C 10.284 -4.412 -10.294 1.00 . A A . 71 ASN CB 1 1 6 9438 1 1 71 ASN CG C 10.969 -5.142 -9.165 1.00 . A A . 71 ASN CG 1 1 6 9439 1 1 71 ASN H H 10.087 -2.644 -8.114 1.00 . A A . 71 ASN H 1 1 6 9440 1 1 71 ASN HA H 8.723 -2.964 -10.694 1.00 . A A . 71 ASN HA 1 1 6 9441 1 1 71 ASN HB2 H 9.863 -5.155 -10.953 1.00 . A A . 71 ASN HB2 1 1 6 9442 1 1 71 ASN HB3 H 11.019 -3.837 -10.838 1.00 . A A . 71 ASN HB3 1 1 6 9443 1 1 71 ASN HD21 H 12.526 -3.979 -9.324 1.00 . A A . 71 ASN HD21 1 1 6 9444 1 1 71 ASN HD22 H 12.596 -5.178 -8.071 1.00 . A A . 71 ASN HD22 1 1 6 9445 1 1 71 ASN N N 9.551 -2.428 -8.910 1.00 . A A . 71 ASN N 1 1 6 9446 1 1 71 ASN ND2 N 12.148 -4.729 -8.821 1.00 . A A . 71 ASN ND2 1 1 6 9447 1 1 71 ASN O O 8.029 -4.497 -7.999 1.00 . A A . 71 ASN O 1 1 6 9448 1 1 71 ASN OD1 O 10.479 -6.141 -8.687 1.00 . A A . 71 ASN OD1 1 1 6 9449 1 1 72 GLU C C 6.243 -6.761 -8.808 1.00 . A A . 72 GLU C 1 1 6 9450 1 1 72 GLU CA C 5.876 -5.469 -9.547 1.00 . A A . 72 GLU CA 1 1 6 9451 1 1 72 GLU CB C 4.968 -5.795 -10.727 1.00 . A A . 72 GLU CB 1 1 6 9452 1 1 72 GLU CD C 3.125 -4.103 -10.428 1.00 . A A . 72 GLU CD 1 1 6 9453 1 1 72 GLU CG C 4.241 -4.603 -11.319 1.00 . A A . 72 GLU CG 1 1 6 9454 1 1 72 GLU H H 7.140 -4.529 -10.981 1.00 . A A . 72 GLU H 1 1 6 9455 1 1 72 GLU HA H 5.330 -4.829 -8.869 1.00 . A A . 72 GLU HA 1 1 6 9456 1 1 72 GLU HB2 H 5.567 -6.243 -11.505 1.00 . A A . 72 GLU HB2 1 1 6 9457 1 1 72 GLU HB3 H 4.231 -6.512 -10.399 1.00 . A A . 72 GLU HB3 1 1 6 9458 1 1 72 GLU HG2 H 4.950 -3.801 -11.463 1.00 . A A . 72 GLU HG2 1 1 6 9459 1 1 72 GLU HG3 H 3.823 -4.889 -12.274 1.00 . A A . 72 GLU HG3 1 1 6 9460 1 1 72 GLU N N 7.062 -4.711 -10.019 1.00 . A A . 72 GLU N 1 1 6 9461 1 1 72 GLU O O 5.440 -7.288 -8.027 1.00 . A A . 72 GLU O 1 1 6 9462 1 1 72 GLU OE1 O 3.359 -3.262 -9.556 1.00 . A A . 72 GLU OE1 1 1 6 9463 1 1 72 GLU OE2 O 1.972 -4.555 -10.611 1.00 . A A . 72 GLU OE2 1 1 6 9464 1 1 73 GLU C C 8.063 -8.353 -6.941 1.00 . A A . 73 GLU C 1 1 6 9465 1 1 73 GLU CA C 7.938 -8.486 -8.455 1.00 . A A . 73 GLU CA 1 1 6 9466 1 1 73 GLU CB C 9.310 -8.812 -9.024 1.00 . A A . 73 GLU CB 1 1 6 9467 1 1 73 GLU CD C 8.609 -10.139 -11.037 1.00 . A A . 73 GLU CD 1 1 6 9468 1 1 73 GLU CG C 9.359 -8.934 -10.530 1.00 . A A . 73 GLU CG 1 1 6 9469 1 1 73 GLU H H 8.032 -6.746 -9.650 1.00 . A A . 73 GLU H 1 1 6 9470 1 1 73 GLU HA H 7.263 -9.290 -8.704 1.00 . A A . 73 GLU HA 1 1 6 9471 1 1 73 GLU HB2 H 9.987 -8.025 -8.730 1.00 . A A . 73 GLU HB2 1 1 6 9472 1 1 73 GLU HB3 H 9.651 -9.742 -8.595 1.00 . A A . 73 GLU HB3 1 1 6 9473 1 1 73 GLU HG2 H 8.881 -8.046 -10.920 1.00 . A A . 73 GLU HG2 1 1 6 9474 1 1 73 GLU HG3 H 10.391 -8.947 -10.848 1.00 . A A . 73 GLU HG3 1 1 6 9475 1 1 73 GLU N N 7.446 -7.249 -9.050 1.00 . A A . 73 GLU N 1 1 6 9476 1 1 73 GLU O O 7.723 -9.275 -6.199 1.00 . A A . 73 GLU O 1 1 6 9477 1 1 73 GLU OE1 O 9.197 -11.233 -11.100 1.00 . A A . 73 GLU OE1 1 1 6 9478 1 1 73 GLU OE2 O 7.406 -10.015 -11.379 1.00 . A A . 73 GLU OE2 1 1 6 9479 1 1 74 ASP C C 7.586 -6.358 -4.379 1.00 . A A . 74 ASP C 1 1 6 9480 1 1 74 ASP CA C 8.772 -6.993 -5.051 1.00 . A A . 74 ASP CA 1 1 6 9481 1 1 74 ASP CB C 10.016 -6.140 -4.774 1.00 . A A . 74 ASP CB 1 1 6 9482 1 1 74 ASP CG C 11.302 -6.763 -5.246 1.00 . A A . 74 ASP CG 1 1 6 9483 1 1 74 ASP H H 8.747 -6.483 -7.124 1.00 . A A . 74 ASP H 1 1 6 9484 1 1 74 ASP HA H 8.925 -7.966 -4.610 1.00 . A A . 74 ASP HA 1 1 6 9485 1 1 74 ASP HB2 H 9.906 -5.189 -5.274 1.00 . A A . 74 ASP HB2 1 1 6 9486 1 1 74 ASP HB3 H 10.083 -5.967 -3.710 1.00 . A A . 74 ASP HB3 1 1 6 9487 1 1 74 ASP N N 8.543 -7.203 -6.485 1.00 . A A . 74 ASP N 1 1 6 9488 1 1 74 ASP O O 7.584 -6.161 -3.164 1.00 . A A . 74 ASP O 1 1 6 9489 1 1 74 ASP OD1 O 11.670 -7.840 -4.734 1.00 . A A . 74 ASP OD1 1 1 6 9490 1 1 74 ASP OD2 O 11.994 -6.170 -6.106 1.00 . A A . 74 ASP OD2 1 1 6 9491 1 1 75 VAL C C 4.543 -6.536 -3.998 1.00 . A A . 75 VAL C 1 1 6 9492 1 1 75 VAL CA C 5.413 -5.418 -4.583 1.00 . A A . 75 VAL CA 1 1 6 9493 1 1 75 VAL CB C 4.638 -4.589 -5.637 1.00 . A A . 75 VAL CB 1 1 6 9494 1 1 75 VAL CG1 C 3.582 -3.754 -4.986 1.00 . A A . 75 VAL CG1 1 1 6 9495 1 1 75 VAL CG2 C 5.569 -3.694 -6.410 1.00 . A A . 75 VAL CG2 1 1 6 9496 1 1 75 VAL H H 6.640 -6.209 -6.105 1.00 . A A . 75 VAL H 1 1 6 9497 1 1 75 VAL HA H 5.728 -4.783 -3.768 1.00 . A A . 75 VAL HA 1 1 6 9498 1 1 75 VAL HB H 4.167 -5.267 -6.333 1.00 . A A . 75 VAL HB 1 1 6 9499 1 1 75 VAL HG11 H 4.055 -3.105 -4.262 1.00 . A A . 75 VAL HG11 1 1 6 9500 1 1 75 VAL HG12 H 2.832 -4.366 -4.509 1.00 . A A . 75 VAL HG12 1 1 6 9501 1 1 75 VAL HG13 H 3.146 -3.130 -5.756 1.00 . A A . 75 VAL HG13 1 1 6 9502 1 1 75 VAL HG21 H 5.001 -3.160 -7.156 1.00 . A A . 75 VAL HG21 1 1 6 9503 1 1 75 VAL HG22 H 6.319 -4.298 -6.898 1.00 . A A . 75 VAL HG22 1 1 6 9504 1 1 75 VAL HG23 H 6.041 -2.992 -5.738 1.00 . A A . 75 VAL HG23 1 1 6 9505 1 1 75 VAL N N 6.588 -6.027 -5.144 1.00 . A A . 75 VAL N 1 1 6 9506 1 1 75 VAL O O 4.019 -7.380 -4.730 1.00 . A A . 75 VAL O 1 1 6 9507 1 1 76 SER C C 3.660 -7.201 -0.482 1.00 . A A . 76 SER C 1 1 6 9508 1 1 76 SER CA C 3.790 -7.617 -1.951 1.00 . A A . 76 SER CA 1 1 6 9509 1 1 76 SER CB C 4.716 -8.861 -2.046 1.00 . A A . 76 SER CB 1 1 6 9510 1 1 76 SER H H 4.648 -5.736 -2.171 1.00 . A A . 76 SER H 1 1 6 9511 1 1 76 SER HA H 2.825 -7.854 -2.372 1.00 . A A . 76 SER HA 1 1 6 9512 1 1 76 SER HB2 H 4.947 -9.057 -3.081 1.00 . A A . 76 SER HB2 1 1 6 9513 1 1 76 SER HB3 H 5.635 -8.647 -1.520 1.00 . A A . 76 SER HB3 1 1 6 9514 1 1 76 SER HG H 3.437 -10.311 -2.065 1.00 . A A . 76 SER HG 1 1 6 9515 1 1 76 SER N N 4.392 -6.523 -2.687 1.00 . A A . 76 SER N 1 1 6 9516 1 1 76 SER O O 4.489 -6.409 0.015 1.00 . A A . 76 SER O 1 1 6 9517 1 1 76 SER OG O 4.124 -10.016 -1.450 1.00 . A A . 76 SER OG 1 1 6 9518 1 1 77 PRO C C 3.428 -8.126 2.553 1.00 . A A . 77 PRO C 1 1 6 9519 1 1 77 PRO CA C 2.424 -7.395 1.650 1.00 . A A . 77 PRO CA 1 1 6 9520 1 1 77 PRO CB C 1.002 -7.909 1.927 1.00 . A A . 77 PRO CB 1 1 6 9521 1 1 77 PRO CD C 1.533 -8.543 -0.316 1.00 . A A . 77 PRO CD 1 1 6 9522 1 1 77 PRO CG C 0.770 -8.968 0.906 1.00 . A A . 77 PRO CG 1 1 6 9523 1 1 77 PRO HA H 2.470 -6.334 1.845 1.00 . A A . 77 PRO HA 1 1 6 9524 1 1 77 PRO HB2 H 0.954 -8.311 2.928 1.00 . A A . 77 PRO HB2 1 1 6 9525 1 1 77 PRO HB3 H 0.291 -7.102 1.825 1.00 . A A . 77 PRO HB3 1 1 6 9526 1 1 77 PRO HD2 H 1.936 -9.405 -0.827 1.00 . A A . 77 PRO HD2 1 1 6 9527 1 1 77 PRO HD3 H 0.898 -7.975 -0.981 1.00 . A A . 77 PRO HD3 1 1 6 9528 1 1 77 PRO HG2 H 1.141 -9.914 1.271 1.00 . A A . 77 PRO HG2 1 1 6 9529 1 1 77 PRO HG3 H -0.284 -9.044 0.683 1.00 . A A . 77 PRO HG3 1 1 6 9530 1 1 77 PRO N N 2.622 -7.694 0.226 1.00 . A A . 77 PRO N 1 1 6 9531 1 1 77 PRO O O 3.722 -7.685 3.663 1.00 . A A . 77 PRO O 1 1 6 9532 1 1 78 SER C C 6.239 -9.460 2.926 1.00 . A A . 78 SER C 1 1 6 9533 1 1 78 SER CA C 4.856 -10.043 2.845 1.00 . A A . 78 SER CA 1 1 6 9534 1 1 78 SER CB C 4.898 -11.431 2.297 1.00 . A A . 78 SER CB 1 1 6 9535 1 1 78 SER H H 3.718 -9.498 1.157 1.00 . A A . 78 SER H 1 1 6 9536 1 1 78 SER HA H 4.530 -10.090 3.872 1.00 . A A . 78 SER HA 1 1 6 9537 1 1 78 SER HB2 H 5.259 -11.388 1.278 1.00 . A A . 78 SER HB2 1 1 6 9538 1 1 78 SER HB3 H 5.596 -11.954 2.927 1.00 . A A . 78 SER HB3 1 1 6 9539 1 1 78 SER HG H 3.513 -12.440 3.214 1.00 . A A . 78 SER HG 1 1 6 9540 1 1 78 SER N N 3.952 -9.227 2.070 1.00 . A A . 78 SER N 1 1 6 9541 1 1 78 SER O O 6.796 -8.988 1.935 1.00 . A A . 78 SER O 1 1 6 9542 1 1 78 SER OG O 3.614 -12.034 2.342 1.00 . A A . 78 SER OG 1 1 6 9543 1 1 79 LEU C C 9.119 -10.006 4.631 1.00 . A A . 79 LEU C 1 1 6 9544 1 1 79 LEU CA C 8.069 -8.942 4.413 1.00 . A A . 79 LEU CA 1 1 6 9545 1 1 79 LEU CB C 7.945 -8.080 5.663 1.00 . A A . 79 LEU CB 1 1 6 9546 1 1 79 LEU CD1 C 6.940 -6.085 6.822 1.00 . A A . 79 LEU CD1 1 1 6 9547 1 1 79 LEU CD2 C 6.803 -6.317 4.318 1.00 . A A . 79 LEU CD2 1 1 6 9548 1 1 79 LEU CG C 6.831 -7.043 5.642 1.00 . A A . 79 LEU CG 1 1 6 9549 1 1 79 LEU H H 6.327 -9.999 4.838 1.00 . A A . 79 LEU H 1 1 6 9550 1 1 79 LEU HA H 8.358 -8.306 3.589 1.00 . A A . 79 LEU HA 1 1 6 9551 1 1 79 LEU HB2 H 7.800 -8.727 6.514 1.00 . A A . 79 LEU HB2 1 1 6 9552 1 1 79 LEU HB3 H 8.879 -7.562 5.779 1.00 . A A . 79 LEU HB3 1 1 6 9553 1 1 79 LEU HD11 H 7.882 -5.557 6.776 1.00 . A A . 79 LEU HD11 1 1 6 9554 1 1 79 LEU HD12 H 6.884 -6.637 7.748 1.00 . A A . 79 LEU HD12 1 1 6 9555 1 1 79 LEU HD13 H 6.131 -5.371 6.782 1.00 . A A . 79 LEU HD13 1 1 6 9556 1 1 79 LEU HD21 H 7.761 -5.863 4.116 1.00 . A A . 79 LEU HD21 1 1 6 9557 1 1 79 LEU HD22 H 6.017 -5.580 4.328 1.00 . A A . 79 LEU HD22 1 1 6 9558 1 1 79 LEU HD23 H 6.582 -7.068 3.570 1.00 . A A . 79 LEU HD23 1 1 6 9559 1 1 79 LEU HG H 5.894 -7.569 5.757 1.00 . A A . 79 LEU HG 1 1 6 9560 1 1 79 LEU N N 6.796 -9.532 4.113 1.00 . A A . 79 LEU N 1 1 6 9561 1 1 79 LEU O O 10.252 -9.713 4.999 1.00 . A A . 79 LEU O 1 1 6 9562 1 1 80 GLU C C 10.743 -12.273 3.544 1.00 . A A . 80 GLU C 1 1 6 9563 1 1 80 GLU CA C 9.630 -12.336 4.570 1.00 . A A . 80 GLU CA 1 1 6 9564 1 1 80 GLU CB C 8.842 -13.654 4.523 1.00 . A A . 80 GLU CB 1 1 6 9565 1 1 80 GLU CD C 8.929 -14.644 2.176 1.00 . A A . 80 GLU CD 1 1 6 9566 1 1 80 GLU CG C 8.104 -13.924 3.222 1.00 . A A . 80 GLU CG 1 1 6 9567 1 1 80 GLU H H 7.822 -11.396 4.111 1.00 . A A . 80 GLU H 1 1 6 9568 1 1 80 GLU HA H 10.075 -12.234 5.549 1.00 . A A . 80 GLU HA 1 1 6 9569 1 1 80 GLU HB2 H 9.528 -14.472 4.685 1.00 . A A . 80 GLU HB2 1 1 6 9570 1 1 80 GLU HB3 H 8.120 -13.646 5.327 1.00 . A A . 80 GLU HB3 1 1 6 9571 1 1 80 GLU HG2 H 7.152 -14.412 3.363 1.00 . A A . 80 GLU HG2 1 1 6 9572 1 1 80 GLU HG3 H 7.976 -12.910 2.863 1.00 . A A . 80 GLU HG3 1 1 6 9573 1 1 80 GLU N N 8.738 -11.229 4.403 1.00 . A A . 80 GLU N 1 1 6 9574 1 1 80 GLU O O 10.512 -12.008 2.369 1.00 . A A . 80 GLU O 1 1 6 9575 1 1 80 GLU OE1 O 9.393 -15.763 2.450 1.00 . A A . 80 GLU OE1 1 1 6 9576 1 1 80 GLU OE2 O 9.074 -14.126 1.050 1.00 . A A . 80 GLU OE2 1 1 6 9577 1 1 81 GLY C C 13.876 -11.203 3.337 1.00 . A A . 81 GLY C 1 1 6 9578 1 1 81 GLY CA C 13.043 -12.424 3.124 1.00 . A A . 81 GLY CA 1 1 6 9579 1 1 81 GLY H H 12.081 -12.461 4.970 1.00 . A A . 81 GLY H 1 1 6 9580 1 1 81 GLY HA2 H 13.575 -13.340 3.311 1.00 . A A . 81 GLY HA2 1 1 6 9581 1 1 81 GLY HA3 H 12.676 -12.438 2.109 1.00 . A A . 81 GLY HA3 1 1 6 9582 1 1 81 GLY N N 11.934 -12.410 4.002 1.00 . A A . 81 GLY N 1 1 6 9583 1 1 81 GLY O O 15.088 -11.202 3.121 1.00 . A A . 81 GLY O 1 1 6 9584 1 1 82 LEU C C 14.646 -8.927 5.289 1.00 . A A . 82 LEU C 1 1 6 9585 1 1 82 LEU CA C 13.798 -8.907 4.042 1.00 . A A . 82 LEU CA 1 1 6 9586 1 1 82 LEU CB C 12.693 -7.890 4.201 1.00 . A A . 82 LEU CB 1 1 6 9587 1 1 82 LEU CD1 C 10.690 -6.720 3.337 1.00 . A A . 82 LEU CD1 1 1 6 9588 1 1 82 LEU CD2 C 12.629 -7.006 1.897 1.00 . A A . 82 LEU CD2 1 1 6 9589 1 1 82 LEU CG C 11.820 -7.641 2.977 1.00 . A A . 82 LEU CG 1 1 6 9590 1 1 82 LEU H H 12.255 -10.247 3.964 1.00 . A A . 82 LEU H 1 1 6 9591 1 1 82 LEU HA H 14.399 -8.613 3.195 1.00 . A A . 82 LEU HA 1 1 6 9592 1 1 82 LEU HB2 H 12.056 -8.231 5.005 1.00 . A A . 82 LEU HB2 1 1 6 9593 1 1 82 LEU HB3 H 13.149 -6.967 4.504 1.00 . A A . 82 LEU HB3 1 1 6 9594 1 1 82 LEU HD11 H 10.102 -6.537 2.450 1.00 . A A . 82 LEU HD11 1 1 6 9595 1 1 82 LEU HD12 H 11.108 -5.798 3.717 1.00 . A A . 82 LEU HD12 1 1 6 9596 1 1 82 LEU HD13 H 10.083 -7.206 4.086 1.00 . A A . 82 LEU HD13 1 1 6 9597 1 1 82 LEU HD21 H 13.514 -7.586 1.687 1.00 . A A . 82 LEU HD21 1 1 6 9598 1 1 82 LEU HD22 H 12.918 -6.044 2.291 1.00 . A A . 82 LEU HD22 1 1 6 9599 1 1 82 LEU HD23 H 12.027 -6.880 1.010 1.00 . A A . 82 LEU HD23 1 1 6 9600 1 1 82 LEU HG H 11.417 -8.571 2.605 1.00 . A A . 82 LEU HG 1 1 6 9601 1 1 82 LEU N N 13.215 -10.174 3.786 1.00 . A A . 82 LEU N 1 1 6 9602 1 1 82 LEU O O 14.294 -9.548 6.296 1.00 . A A . 82 LEU O 1 1 6 9603 1 1 83 THR C C 16.358 -6.771 6.989 1.00 . A A . 83 THR C 1 1 6 9604 1 1 83 THR CA C 16.644 -8.109 6.309 1.00 . A A . 83 THR CA 1 1 6 9605 1 1 83 THR CB C 18.113 -8.205 5.842 1.00 . A A . 83 THR CB 1 1 6 9606 1 1 83 THR CG2 C 18.418 -9.617 5.368 1.00 . A A . 83 THR CG2 1 1 6 9607 1 1 83 THR H H 15.988 -7.875 4.333 1.00 . A A . 83 THR H 1 1 6 9608 1 1 83 THR HA H 16.440 -8.910 7.003 1.00 . A A . 83 THR HA 1 1 6 9609 1 1 83 THR HB H 18.759 -7.964 6.671 1.00 . A A . 83 THR HB 1 1 6 9610 1 1 83 THR HG1 H 17.766 -7.495 4.023 1.00 . A A . 83 THR HG1 1 1 6 9611 1 1 83 THR HG21 H 19.447 -9.684 5.052 1.00 . A A . 83 THR HG21 1 1 6 9612 1 1 83 THR HG22 H 17.769 -9.865 4.542 1.00 . A A . 83 THR HG22 1 1 6 9613 1 1 83 THR HG23 H 18.245 -10.312 6.178 1.00 . A A . 83 THR HG23 1 1 6 9614 1 1 83 THR N N 15.753 -8.272 5.204 1.00 . A A . 83 THR N 1 1 6 9615 1 1 83 THR O O 15.460 -6.032 6.546 1.00 . A A . 83 THR O 1 1 6 9616 1 1 83 THR OG1 O 18.357 -7.273 4.763 1.00 . A A . 83 THR OG1 1 1 6 9617 1 1 84 GLU C C 16.992 -3.959 7.961 1.00 . A A . 84 GLU C 1 1 6 9618 1 1 84 GLU CA C 16.835 -5.228 8.778 1.00 . A A . 84 GLU CA 1 1 6 9619 1 1 84 GLU CB C 17.617 -5.164 10.078 1.00 . A A . 84 GLU CB 1 1 6 9620 1 1 84 GLU CD C 17.930 -6.139 12.369 1.00 . A A . 84 GLU CD 1 1 6 9621 1 1 84 GLU CG C 17.208 -6.237 11.063 1.00 . A A . 84 GLU CG 1 1 6 9622 1 1 84 GLU H H 17.845 -7.020 8.300 1.00 . A A . 84 GLU H 1 1 6 9623 1 1 84 GLU HA H 15.785 -5.285 9.030 1.00 . A A . 84 GLU HA 1 1 6 9624 1 1 84 GLU HB2 H 18.670 -5.273 9.865 1.00 . A A . 84 GLU HB2 1 1 6 9625 1 1 84 GLU HB3 H 17.447 -4.201 10.537 1.00 . A A . 84 GLU HB3 1 1 6 9626 1 1 84 GLU HG2 H 16.148 -6.153 11.254 1.00 . A A . 84 GLU HG2 1 1 6 9627 1 1 84 GLU HG3 H 17.414 -7.202 10.626 1.00 . A A . 84 GLU HG3 1 1 6 9628 1 1 84 GLU N N 17.100 -6.439 8.027 1.00 . A A . 84 GLU N 1 1 6 9629 1 1 84 GLU O O 16.184 -3.069 8.081 1.00 . A A . 84 GLU O 1 1 6 9630 1 1 84 GLU OE1 O 17.512 -5.339 13.232 1.00 . A A . 84 GLU OE1 1 1 6 9631 1 1 84 GLU OE2 O 18.921 -6.866 12.566 1.00 . A A . 84 GLU OE2 1 1 6 9632 1 1 85 LYS C C 16.986 -2.473 5.364 1.00 . A A . 85 LYS C 1 1 6 9633 1 1 85 LYS CA C 18.221 -2.699 6.264 1.00 . A A . 85 LYS CA 1 1 6 9634 1 1 85 LYS CB C 19.456 -2.925 5.365 1.00 . A A . 85 LYS CB 1 1 6 9635 1 1 85 LYS CD C 20.383 -4.330 3.459 1.00 . A A . 85 LYS CD 1 1 6 9636 1 1 85 LYS CE C 21.616 -4.826 4.206 1.00 . A A . 85 LYS CE 1 1 6 9637 1 1 85 LYS CG C 19.227 -4.042 4.377 1.00 . A A . 85 LYS CG 1 1 6 9638 1 1 85 LYS H H 18.604 -4.661 7.041 1.00 . A A . 85 LYS H 1 1 6 9639 1 1 85 LYS HA H 18.378 -1.836 6.893 1.00 . A A . 85 LYS HA 1 1 6 9640 1 1 85 LYS HB2 H 19.677 -2.020 4.820 1.00 . A A . 85 LYS HB2 1 1 6 9641 1 1 85 LYS HB3 H 20.301 -3.187 5.985 1.00 . A A . 85 LYS HB3 1 1 6 9642 1 1 85 LYS HD2 H 19.994 -5.090 2.798 1.00 . A A . 85 LYS HD2 1 1 6 9643 1 1 85 LYS HD3 H 20.612 -3.443 2.884 1.00 . A A . 85 LYS HD3 1 1 6 9644 1 1 85 LYS HE2 H 21.945 -4.056 4.887 1.00 . A A . 85 LYS HE2 1 1 6 9645 1 1 85 LYS HE3 H 21.355 -5.709 4.770 1.00 . A A . 85 LYS HE3 1 1 6 9646 1 1 85 LYS HG2 H 18.902 -4.916 4.920 1.00 . A A . 85 LYS HG2 1 1 6 9647 1 1 85 LYS HG3 H 18.385 -3.706 3.789 1.00 . A A . 85 LYS HG3 1 1 6 9648 1 1 85 LYS HZ1 H 23.020 -4.314 2.735 1.00 . A A . 85 LYS HZ1 1 1 6 9649 1 1 85 LYS HZ2 H 22.434 -5.888 2.605 1.00 . A A . 85 LYS HZ2 1 1 6 9650 1 1 85 LYS HZ3 H 23.551 -5.506 3.786 1.00 . A A . 85 LYS HZ3 1 1 6 9651 1 1 85 LYS N N 17.993 -3.893 7.108 1.00 . A A . 85 LYS N 1 1 6 9652 1 1 85 LYS NZ N 22.719 -5.147 3.277 1.00 . A A . 85 LYS NZ 1 1 6 9653 1 1 85 LYS O O 16.557 -1.342 5.108 1.00 . A A . 85 LYS O 1 1 6 9654 1 1 86 GLU C C 14.073 -3.253 4.748 1.00 . A A . 86 GLU C 1 1 6 9655 1 1 86 GLU CA C 15.334 -3.611 4.044 1.00 . A A . 86 GLU CA 1 1 6 9656 1 1 86 GLU CB C 15.272 -5.002 3.458 1.00 . A A . 86 GLU CB 1 1 6 9657 1 1 86 GLU CD C 16.441 -6.708 2.017 1.00 . A A . 86 GLU CD 1 1 6 9658 1 1 86 GLU CG C 16.475 -5.335 2.597 1.00 . A A . 86 GLU CG 1 1 6 9659 1 1 86 GLU H H 16.731 -4.435 5.295 1.00 . A A . 86 GLU H 1 1 6 9660 1 1 86 GLU HA H 15.520 -2.915 3.239 1.00 . A A . 86 GLU HA 1 1 6 9661 1 1 86 GLU HB2 H 15.282 -5.671 4.308 1.00 . A A . 86 GLU HB2 1 1 6 9662 1 1 86 GLU HB3 H 14.358 -5.172 2.927 1.00 . A A . 86 GLU HB3 1 1 6 9663 1 1 86 GLU HG2 H 16.538 -4.629 1.784 1.00 . A A . 86 GLU HG2 1 1 6 9664 1 1 86 GLU HG3 H 17.358 -5.249 3.211 1.00 . A A . 86 GLU HG3 1 1 6 9665 1 1 86 GLU N N 16.412 -3.577 4.947 1.00 . A A . 86 GLU N 1 1 6 9666 1 1 86 GLU O O 13.366 -2.335 4.348 1.00 . A A . 86 GLU O 1 1 6 9667 1 1 86 GLU OE1 O 16.657 -7.669 2.767 1.00 . A A . 86 GLU OE1 1 1 6 9668 1 1 86 GLU OE2 O 16.216 -6.846 0.800 1.00 . A A . 86 GLU OE2 1 1 6 9669 1 1 87 ILE C C 12.710 -2.221 7.143 1.00 . A A . 87 ILE C 1 1 6 9670 1 1 87 ILE CA C 12.657 -3.647 6.598 1.00 . A A . 87 ILE CA 1 1 6 9671 1 1 87 ILE CB C 12.426 -4.657 7.726 1.00 . A A . 87 ILE CB 1 1 6 9672 1 1 87 ILE CD1 C 11.857 -7.070 8.248 1.00 . A A . 87 ILE CD1 1 1 6 9673 1 1 87 ILE CG1 C 12.133 -6.043 7.166 1.00 . A A . 87 ILE CG1 1 1 6 9674 1 1 87 ILE CG2 C 11.285 -4.211 8.605 1.00 . A A . 87 ILE CG2 1 1 6 9675 1 1 87 ILE H H 14.425 -4.649 6.114 1.00 . A A . 87 ILE H 1 1 6 9676 1 1 87 ILE HA H 11.822 -3.695 5.915 1.00 . A A . 87 ILE HA 1 1 6 9677 1 1 87 ILE HB H 13.357 -4.702 8.266 1.00 . A A . 87 ILE HB 1 1 6 9678 1 1 87 ILE HD11 H 11.607 -8.025 7.809 1.00 . A A . 87 ILE HD11 1 1 6 9679 1 1 87 ILE HD12 H 11.024 -6.707 8.834 1.00 . A A . 87 ILE HD12 1 1 6 9680 1 1 87 ILE HD13 H 12.724 -7.160 8.887 1.00 . A A . 87 ILE HD13 1 1 6 9681 1 1 87 ILE HG12 H 11.273 -5.993 6.515 1.00 . A A . 87 ILE HG12 1 1 6 9682 1 1 87 ILE HG13 H 12.980 -6.376 6.589 1.00 . A A . 87 ILE HG13 1 1 6 9683 1 1 87 ILE HG21 H 11.129 -4.933 9.391 1.00 . A A . 87 ILE HG21 1 1 6 9684 1 1 87 ILE HG22 H 10.425 -4.152 7.955 1.00 . A A . 87 ILE HG22 1 1 6 9685 1 1 87 ILE HG23 H 11.521 -3.236 9.003 1.00 . A A . 87 ILE HG23 1 1 6 9686 1 1 87 ILE N N 13.814 -3.930 5.829 1.00 . A A . 87 ILE N 1 1 6 9687 1 1 87 ILE O O 11.728 -1.533 7.091 1.00 . A A . 87 ILE O 1 1 6 9688 1 1 88 ASN C C 13.661 0.649 7.109 1.00 . A A . 88 ASN C 1 1 6 9689 1 1 88 ASN CA C 14.033 -0.379 8.122 1.00 . A A . 88 ASN CA 1 1 6 9690 1 1 88 ASN CB C 15.426 -0.048 8.668 1.00 . A A . 88 ASN CB 1 1 6 9691 1 1 88 ASN CG C 15.636 -0.462 10.120 1.00 . A A . 88 ASN CG 1 1 6 9692 1 1 88 ASN H H 14.670 -2.372 7.578 1.00 . A A . 88 ASN H 1 1 6 9693 1 1 88 ASN HA H 13.324 -0.293 8.932 1.00 . A A . 88 ASN HA 1 1 6 9694 1 1 88 ASN HB2 H 16.145 -0.578 8.058 1.00 . A A . 88 ASN HB2 1 1 6 9695 1 1 88 ASN HB3 H 15.573 1.014 8.544 1.00 . A A . 88 ASN HB3 1 1 6 9696 1 1 88 ASN HD21 H 16.357 -2.180 9.545 1.00 . A A . 88 ASN HD21 1 1 6 9697 1 1 88 ASN HD22 H 16.297 -1.942 11.253 1.00 . A A . 88 ASN HD22 1 1 6 9698 1 1 88 ASN N N 13.889 -1.768 7.602 1.00 . A A . 88 ASN N 1 1 6 9699 1 1 88 ASN ND2 N 16.142 -1.632 10.334 1.00 . A A . 88 ASN ND2 1 1 6 9700 1 1 88 ASN O O 13.077 1.678 7.451 1.00 . A A . 88 ASN O 1 1 6 9701 1 1 88 ASN OD1 O 15.349 0.301 11.045 1.00 . A A . 88 ASN OD1 1 1 6 9702 1 1 89 THR C C 12.118 1.461 4.708 1.00 . A A . 89 THR C 1 1 6 9703 1 1 89 THR CA C 13.655 1.279 4.806 1.00 . A A . 89 THR CA 1 1 6 9704 1 1 89 THR CB C 14.238 0.744 3.482 1.00 . A A . 89 THR CB 1 1 6 9705 1 1 89 THR CG2 C 13.823 1.602 2.331 1.00 . A A . 89 THR CG2 1 1 6 9706 1 1 89 THR H H 14.471 -0.446 5.674 1.00 . A A . 89 THR H 1 1 6 9707 1 1 89 THR HA H 14.111 2.233 5.026 1.00 . A A . 89 THR HA 1 1 6 9708 1 1 89 THR HB H 13.874 -0.263 3.333 1.00 . A A . 89 THR HB 1 1 6 9709 1 1 89 THR HG1 H 15.970 -0.057 4.087 1.00 . A A . 89 THR HG1 1 1 6 9710 1 1 89 THR HG21 H 12.747 1.515 2.268 1.00 . A A . 89 THR HG21 1 1 6 9711 1 1 89 THR HG22 H 14.277 1.231 1.425 1.00 . A A . 89 THR HG22 1 1 6 9712 1 1 89 THR HG23 H 14.117 2.617 2.548 1.00 . A A . 89 THR HG23 1 1 6 9713 1 1 89 THR N N 13.984 0.382 5.871 1.00 . A A . 89 THR N 1 1 6 9714 1 1 89 THR O O 11.613 2.582 4.711 1.00 . A A . 89 THR O 1 1 6 9715 1 1 89 THR OG1 O 15.677 0.701 3.560 1.00 . A A . 89 THR OG1 1 1 6 9716 1 1 90 LEU C C 9.359 0.840 6.005 1.00 . A A . 90 LEU C 1 1 6 9717 1 1 90 LEU CA C 9.938 0.360 4.685 1.00 . A A . 90 LEU CA 1 1 6 9718 1 1 90 LEU CB C 9.451 -1.046 4.385 1.00 . A A . 90 LEU CB 1 1 6 9719 1 1 90 LEU CD1 C 6.924 -0.978 4.581 1.00 . A A . 90 LEU CD1 1 1 6 9720 1 1 90 LEU CD2 C 8.208 -3.020 5.286 1.00 . A A . 90 LEU CD2 1 1 6 9721 1 1 90 LEU CG C 8.216 -1.528 5.139 1.00 . A A . 90 LEU CG 1 1 6 9722 1 1 90 LEU H H 11.874 -0.502 4.767 1.00 . A A . 90 LEU H 1 1 6 9723 1 1 90 LEU HA H 9.627 1.012 3.885 1.00 . A A . 90 LEU HA 1 1 6 9724 1 1 90 LEU HB2 H 9.185 -1.014 3.336 1.00 . A A . 90 LEU HB2 1 1 6 9725 1 1 90 LEU HB3 H 10.251 -1.756 4.461 1.00 . A A . 90 LEU HB3 1 1 6 9726 1 1 90 LEU HD11 H 6.091 -1.360 5.154 1.00 . A A . 90 LEU HD11 1 1 6 9727 1 1 90 LEU HD12 H 6.828 -1.289 3.552 1.00 . A A . 90 LEU HD12 1 1 6 9728 1 1 90 LEU HD13 H 6.941 0.099 4.637 1.00 . A A . 90 LEU HD13 1 1 6 9729 1 1 90 LEU HD21 H 9.096 -3.331 5.821 1.00 . A A . 90 LEU HD21 1 1 6 9730 1 1 90 LEU HD22 H 8.207 -3.460 4.300 1.00 . A A . 90 LEU HD22 1 1 6 9731 1 1 90 LEU HD23 H 7.318 -3.314 5.823 1.00 . A A . 90 LEU HD23 1 1 6 9732 1 1 90 LEU HG H 8.275 -1.091 6.121 1.00 . A A . 90 LEU HG 1 1 6 9733 1 1 90 LEU N N 11.400 0.357 4.723 1.00 . A A . 90 LEU N 1 1 6 9734 1 1 90 LEU O O 8.376 1.551 6.034 1.00 . A A . 90 LEU O 1 1 6 9735 1 1 91 ASN C C 9.551 2.280 8.587 1.00 . A A . 91 ASN C 1 1 6 9736 1 1 91 ASN CA C 9.596 0.752 8.445 1.00 . A A . 91 ASN CA 1 1 6 9737 1 1 91 ASN CB C 10.647 0.157 9.390 1.00 . A A . 91 ASN CB 1 1 6 9738 1 1 91 ASN CG C 10.161 -0.126 10.791 1.00 . A A . 91 ASN CG 1 1 6 9739 1 1 91 ASN H H 10.753 -0.181 6.950 1.00 . A A . 91 ASN H 1 1 6 9740 1 1 91 ASN HA H 8.628 0.323 8.658 1.00 . A A . 91 ASN HA 1 1 6 9741 1 1 91 ASN HB2 H 10.997 -0.775 8.974 1.00 . A A . 91 ASN HB2 1 1 6 9742 1 1 91 ASN HB3 H 11.480 0.844 9.445 1.00 . A A . 91 ASN HB3 1 1 6 9743 1 1 91 ASN HD21 H 9.724 -1.984 10.248 1.00 . A A . 91 ASN HD21 1 1 6 9744 1 1 91 ASN HD22 H 9.432 -1.654 11.894 1.00 . A A . 91 ASN HD22 1 1 6 9745 1 1 91 ASN N N 9.985 0.423 7.077 1.00 . A A . 91 ASN N 1 1 6 9746 1 1 91 ASN ND2 N 9.719 -1.360 11.005 1.00 . A A . 91 ASN ND2 1 1 6 9747 1 1 91 ASN O O 8.719 2.838 9.301 1.00 . A A . 91 ASN O 1 1 6 9748 1 1 91 ASN OD1 O 10.208 0.731 11.669 1.00 . A A . 91 ASN OD1 1 1 6 9749 1 1 92 ASP C C 9.403 4.879 6.838 1.00 . A A . 92 ASP C 1 1 6 9750 1 1 92 ASP CA C 10.496 4.378 7.796 1.00 . A A . 92 ASP CA 1 1 6 9751 1 1 92 ASP CB C 11.876 4.839 7.337 1.00 . A A . 92 ASP CB 1 1 6 9752 1 1 92 ASP CG C 11.957 6.324 7.123 1.00 . A A . 92 ASP CG 1 1 6 9753 1 1 92 ASP H H 11.148 2.411 7.422 1.00 . A A . 92 ASP H 1 1 6 9754 1 1 92 ASP HA H 10.299 4.776 8.780 1.00 . A A . 92 ASP HA 1 1 6 9755 1 1 92 ASP HB2 H 12.604 4.566 8.085 1.00 . A A . 92 ASP HB2 1 1 6 9756 1 1 92 ASP HB3 H 12.121 4.342 6.410 1.00 . A A . 92 ASP HB3 1 1 6 9757 1 1 92 ASP N N 10.461 2.932 7.890 1.00 . A A . 92 ASP N 1 1 6 9758 1 1 92 ASP O O 8.660 5.803 7.161 1.00 . A A . 92 ASP O 1 1 6 9759 1 1 92 ASP OD1 O 12.033 7.078 8.121 1.00 . A A . 92 ASP OD1 1 1 6 9760 1 1 92 ASP OD2 O 11.973 6.755 5.951 1.00 . A A . 92 ASP OD2 1 1 6 9761 1 1 93 TRP C C 6.872 4.539 5.173 1.00 . A A . 93 TRP C 1 1 6 9762 1 1 93 TRP CA C 8.282 4.537 4.652 1.00 . A A . 93 TRP CA 1 1 6 9763 1 1 93 TRP CB C 8.379 3.616 3.456 1.00 . A A . 93 TRP CB 1 1 6 9764 1 1 93 TRP CD1 C 10.506 3.208 2.085 1.00 . A A . 93 TRP CD1 1 1 6 9765 1 1 93 TRP CD2 C 9.541 5.180 1.684 1.00 . A A . 93 TRP CD2 1 1 6 9766 1 1 93 TRP CE2 C 10.687 5.068 0.874 1.00 . A A . 93 TRP CE2 1 1 6 9767 1 1 93 TRP CE3 C 8.769 6.342 1.602 1.00 . A A . 93 TRP CE3 1 1 6 9768 1 1 93 TRP CG C 9.445 3.970 2.453 1.00 . A A . 93 TRP CG 1 1 6 9769 1 1 93 TRP CH2 C 10.305 7.198 -0.064 1.00 . A A . 93 TRP CH2 1 1 6 9770 1 1 93 TRP CZ2 C 11.080 6.072 -0.005 1.00 . A A . 93 TRP CZ2 1 1 6 9771 1 1 93 TRP CZ3 C 9.159 7.338 0.729 1.00 . A A . 93 TRP CZ3 1 1 6 9772 1 1 93 TRP H H 9.921 3.491 5.484 1.00 . A A . 93 TRP H 1 1 6 9773 1 1 93 TRP HA H 8.440 5.540 4.299 1.00 . A A . 93 TRP HA 1 1 6 9774 1 1 93 TRP HB2 H 8.642 2.655 3.872 1.00 . A A . 93 TRP HB2 1 1 6 9775 1 1 93 TRP HB3 H 7.418 3.504 2.987 1.00 . A A . 93 TRP HB3 1 1 6 9776 1 1 93 TRP HD1 H 10.717 2.229 2.489 1.00 . A A . 93 TRP HD1 1 1 6 9777 1 1 93 TRP HE1 H 12.069 3.494 0.720 1.00 . A A . 93 TRP HE1 1 1 6 9778 1 1 93 TRP HE3 H 7.882 6.468 2.204 1.00 . A A . 93 TRP HE3 1 1 6 9779 1 1 93 TRP HH2 H 10.571 8.005 -0.732 1.00 . A A . 93 TRP HH2 1 1 6 9780 1 1 93 TRP HZ2 H 11.962 5.977 -0.621 1.00 . A A . 93 TRP HZ2 1 1 6 9781 1 1 93 TRP HZ3 H 8.573 8.242 0.654 1.00 . A A . 93 TRP HZ3 1 1 6 9782 1 1 93 TRP N N 9.295 4.221 5.671 1.00 . A A . 93 TRP N 1 1 6 9783 1 1 93 TRP NE1 N 11.257 3.854 1.139 1.00 . A A . 93 TRP NE1 1 1 6 9784 1 1 93 TRP O O 6.068 5.374 4.754 1.00 . A A . 93 TRP O 1 1 6 9785 1 1 94 GLU C C 4.860 4.913 7.203 1.00 . A A . 94 GLU C 1 1 6 9786 1 1 94 GLU CA C 5.257 3.540 6.706 1.00 . A A . 94 GLU CA 1 1 6 9787 1 1 94 GLU CB C 5.308 2.590 7.895 1.00 . A A . 94 GLU CB 1 1 6 9788 1 1 94 GLU CD C 5.687 0.302 8.801 1.00 . A A . 94 GLU CD 1 1 6 9789 1 1 94 GLU CG C 5.639 1.152 7.562 1.00 . A A . 94 GLU CG 1 1 6 9790 1 1 94 GLU H H 7.261 2.956 6.301 1.00 . A A . 94 GLU H 1 1 6 9791 1 1 94 GLU HA H 4.533 3.179 5.991 1.00 . A A . 94 GLU HA 1 1 6 9792 1 1 94 GLU HB2 H 6.054 2.949 8.590 1.00 . A A . 94 GLU HB2 1 1 6 9793 1 1 94 GLU HB3 H 4.346 2.611 8.386 1.00 . A A . 94 GLU HB3 1 1 6 9794 1 1 94 GLU HG2 H 4.841 0.788 6.934 1.00 . A A . 94 GLU HG2 1 1 6 9795 1 1 94 GLU HG3 H 6.575 1.100 7.021 1.00 . A A . 94 GLU HG3 1 1 6 9796 1 1 94 GLU N N 6.567 3.616 6.073 1.00 . A A . 94 GLU N 1 1 6 9797 1 1 94 GLU O O 3.885 5.481 6.774 1.00 . A A . 94 GLU O 1 1 6 9798 1 1 94 GLU OE1 O 4.635 0.133 9.437 1.00 . A A . 94 GLU OE1 1 1 6 9799 1 1 94 GLU OE2 O 6.762 -0.200 9.172 1.00 . A A . 94 GLU OE2 1 1 6 9800 1 1 95 THR C C 5.451 7.876 7.697 1.00 . A A . 95 THR C 1 1 6 9801 1 1 95 THR CA C 5.577 6.709 8.699 1.00 . A A . 95 THR CA 1 1 6 9802 1 1 95 THR CB C 6.852 6.908 9.519 1.00 . A A . 95 THR CB 1 1 6 9803 1 1 95 THR CG2 C 6.732 8.108 10.444 1.00 . A A . 95 THR CG2 1 1 6 9804 1 1 95 THR H H 6.493 4.895 8.226 1.00 . A A . 95 THR H 1 1 6 9805 1 1 95 THR HA H 4.748 6.691 9.386 1.00 . A A . 95 THR HA 1 1 6 9806 1 1 95 THR HB H 7.665 7.058 8.817 1.00 . A A . 95 THR HB 1 1 6 9807 1 1 95 THR HG1 H 6.247 5.582 10.813 1.00 . A A . 95 THR HG1 1 1 6 9808 1 1 95 THR HG21 H 7.648 8.236 11.001 1.00 . A A . 95 THR HG21 1 1 6 9809 1 1 95 THR HG22 H 5.913 7.954 11.130 1.00 . A A . 95 THR HG22 1 1 6 9810 1 1 95 THR HG23 H 6.543 8.995 9.857 1.00 . A A . 95 THR HG23 1 1 6 9811 1 1 95 THR N N 5.702 5.432 8.036 1.00 . A A . 95 THR N 1 1 6 9812 1 1 95 THR O O 4.756 8.857 7.951 1.00 . A A . 95 THR O 1 1 6 9813 1 1 95 THR OG1 O 7.061 5.722 10.313 1.00 . A A . 95 THR OG1 1 1 6 9814 1 1 96 LYS C C 4.824 8.908 4.883 1.00 . A A . 96 LYS C 1 1 6 9815 1 1 96 LYS CA C 6.155 8.788 5.568 1.00 . A A . 96 LYS CA 1 1 6 9816 1 1 96 LYS CB C 7.265 8.474 4.580 1.00 . A A . 96 LYS CB 1 1 6 9817 1 1 96 LYS CD C 9.148 9.622 5.830 1.00 . A A . 96 LYS CD 1 1 6 9818 1 1 96 LYS CE C 10.538 9.431 6.415 1.00 . A A . 96 LYS CE 1 1 6 9819 1 1 96 LYS CG C 8.631 8.319 5.243 1.00 . A A . 96 LYS CG 1 1 6 9820 1 1 96 LYS H H 6.460 6.852 6.338 1.00 . A A . 96 LYS H 1 1 6 9821 1 1 96 LYS HA H 6.378 9.715 6.077 1.00 . A A . 96 LYS HA 1 1 6 9822 1 1 96 LYS HB2 H 7.021 7.548 4.079 1.00 . A A . 96 LYS HB2 1 1 6 9823 1 1 96 LYS HB3 H 7.329 9.268 3.850 1.00 . A A . 96 LYS HB3 1 1 6 9824 1 1 96 LYS HD2 H 9.184 10.372 5.054 1.00 . A A . 96 LYS HD2 1 1 6 9825 1 1 96 LYS HD3 H 8.481 9.948 6.613 1.00 . A A . 96 LYS HD3 1 1 6 9826 1 1 96 LYS HE2 H 10.490 8.689 7.197 1.00 . A A . 96 LYS HE2 1 1 6 9827 1 1 96 LYS HE3 H 11.186 9.070 5.631 1.00 . A A . 96 LYS HE3 1 1 6 9828 1 1 96 LYS HG2 H 8.486 7.635 6.067 1.00 . A A . 96 LYS HG2 1 1 6 9829 1 1 96 LYS HG3 H 9.364 7.881 4.592 1.00 . A A . 96 LYS HG3 1 1 6 9830 1 1 96 LYS HZ1 H 11.184 11.409 6.247 1.00 . A A . 96 LYS HZ1 1 1 6 9831 1 1 96 LYS HZ2 H 12.045 10.492 7.370 1.00 . A A . 96 LYS HZ2 1 1 6 9832 1 1 96 LYS HZ3 H 10.508 11.018 7.758 1.00 . A A . 96 LYS HZ3 1 1 6 9833 1 1 96 LYS N N 6.080 7.729 6.556 1.00 . A A . 96 LYS N 1 1 6 9834 1 1 96 LYS NZ N 11.100 10.672 6.976 1.00 . A A . 96 LYS NZ 1 1 6 9835 1 1 96 LYS O O 4.378 9.990 4.502 1.00 . A A . 96 LYS O 1 1 6 9836 1 1 97 PHE C C 1.886 8.034 5.333 1.00 . A A . 97 PHE C 1 1 6 9837 1 1 97 PHE CA C 2.879 7.716 4.227 1.00 . A A . 97 PHE CA 1 1 6 9838 1 1 97 PHE CB C 2.622 6.342 3.649 1.00 . A A . 97 PHE CB 1 1 6 9839 1 1 97 PHE CD1 C 4.628 5.986 2.149 1.00 . A A . 97 PHE CD1 1 1 6 9840 1 1 97 PHE CD2 C 2.456 5.907 1.176 1.00 . A A . 97 PHE CD2 1 1 6 9841 1 1 97 PHE CE1 C 5.193 5.728 0.918 1.00 . A A . 97 PHE CE1 1 1 6 9842 1 1 97 PHE CE2 C 3.016 5.651 -0.057 1.00 . A A . 97 PHE CE2 1 1 6 9843 1 1 97 PHE CG C 3.254 6.081 2.297 1.00 . A A . 97 PHE CG 1 1 6 9844 1 1 97 PHE CZ C 4.386 5.561 -0.187 1.00 . A A . 97 PHE CZ 1 1 6 9845 1 1 97 PHE H H 4.662 6.959 4.989 1.00 . A A . 97 PHE H 1 1 6 9846 1 1 97 PHE HA H 2.792 8.451 3.442 1.00 . A A . 97 PHE HA 1 1 6 9847 1 1 97 PHE HB2 H 3.047 5.635 4.347 1.00 . A A . 97 PHE HB2 1 1 6 9848 1 1 97 PHE HB3 H 1.564 6.169 3.601 1.00 . A A . 97 PHE HB3 1 1 6 9849 1 1 97 PHE HD1 H 5.262 6.119 3.013 1.00 . A A . 97 PHE HD1 1 1 6 9850 1 1 97 PHE HD2 H 1.384 5.978 1.276 1.00 . A A . 97 PHE HD2 1 1 6 9851 1 1 97 PHE HE1 H 6.266 5.658 0.818 1.00 . A A . 97 PHE HE1 1 1 6 9852 1 1 97 PHE HE2 H 2.382 5.520 -0.921 1.00 . A A . 97 PHE HE2 1 1 6 9853 1 1 97 PHE HZ H 4.829 5.359 -1.152 1.00 . A A . 97 PHE HZ 1 1 6 9854 1 1 97 PHE N N 4.199 7.788 4.737 1.00 . A A . 97 PHE N 1 1 6 9855 1 1 97 PHE O O 1.001 8.840 5.154 1.00 . A A . 97 PHE O 1 1 6 9856 1 1 98 GLU C C 1.104 9.041 8.159 1.00 . A A . 98 GLU C 1 1 6 9857 1 1 98 GLU CA C 1.260 7.589 7.685 1.00 . A A . 98 GLU CA 1 1 6 9858 1 1 98 GLU CB C 1.776 6.700 8.833 1.00 . A A . 98 GLU CB 1 1 6 9859 1 1 98 GLU CD C 1.911 4.425 9.890 1.00 . A A . 98 GLU CD 1 1 6 9860 1 1 98 GLU CG C 1.496 5.212 8.673 1.00 . A A . 98 GLU CG 1 1 6 9861 1 1 98 GLU H H 2.856 6.804 6.553 1.00 . A A . 98 GLU H 1 1 6 9862 1 1 98 GLU HA H 0.274 7.238 7.425 1.00 . A A . 98 GLU HA 1 1 6 9863 1 1 98 GLU HB2 H 2.852 6.801 8.785 1.00 . A A . 98 GLU HB2 1 1 6 9864 1 1 98 GLU HB3 H 1.493 7.017 9.818 1.00 . A A . 98 GLU HB3 1 1 6 9865 1 1 98 GLU HG2 H 0.441 5.055 8.504 1.00 . A A . 98 GLU HG2 1 1 6 9866 1 1 98 GLU HG3 H 2.055 4.851 7.822 1.00 . A A . 98 GLU HG3 1 1 6 9867 1 1 98 GLU N N 2.094 7.426 6.486 1.00 . A A . 98 GLU N 1 1 6 9868 1 1 98 GLU O O 0.168 9.350 8.905 1.00 . A A . 98 GLU O 1 1 6 9869 1 1 98 GLU OE1 O 1.107 4.317 10.843 1.00 . A A . 98 GLU OE1 1 1 6 9870 1 1 98 GLU OE2 O 3.043 3.917 9.930 1.00 . A A . 98 GLU OE2 1 1 6 9871 1 1 99 ALA C C 1.417 12.204 7.101 1.00 . A A . 99 ALA C 1 1 6 9872 1 1 99 ALA CA C 1.948 11.295 8.195 1.00 . A A . 99 ALA CA 1 1 6 9873 1 1 99 ALA CB C 3.326 11.762 8.640 1.00 . A A . 99 ALA CB 1 1 6 9874 1 1 99 ALA H H 2.719 9.636 7.148 1.00 . A A . 99 ALA H 1 1 6 9875 1 1 99 ALA HA H 1.285 11.348 9.046 1.00 . A A . 99 ALA HA 1 1 6 9876 1 1 99 ALA HB1 H 3.995 11.734 7.792 1.00 . A A . 99 ALA HB1 1 1 6 9877 1 1 99 ALA HB2 H 3.696 11.111 9.418 1.00 . A A . 99 ALA HB2 1 1 6 9878 1 1 99 ALA HB3 H 3.259 12.773 9.010 1.00 . A A . 99 ALA HB3 1 1 6 9879 1 1 99 ALA N N 2.002 9.916 7.757 1.00 . A A . 99 ALA N 1 1 6 9880 1 1 99 ALA O O 1.167 13.384 7.334 1.00 . A A . 99 ALA O 1 1 6 9881 1 1 100 LYS C C -0.519 11.954 4.227 1.00 . A A . 100 LYS C 1 1 6 9882 1 1 100 LYS CA C 0.796 12.455 4.782 1.00 . A A . 100 LYS CA 1 1 6 9883 1 1 100 LYS CB C 1.852 12.529 3.665 1.00 . A A . 100 LYS CB 1 1 6 9884 1 1 100 LYS CD C 3.954 13.039 5.033 1.00 . A A . 100 LYS CD 1 1 6 9885 1 1 100 LYS CE C 5.084 14.024 5.180 1.00 . A A . 100 LYS CE 1 1 6 9886 1 1 100 LYS CG C 3.037 13.471 3.906 1.00 . A A . 100 LYS CG 1 1 6 9887 1 1 100 LYS H H 1.413 10.708 5.757 1.00 . A A . 100 LYS H 1 1 6 9888 1 1 100 LYS HA H 0.633 13.455 5.151 1.00 . A A . 100 LYS HA 1 1 6 9889 1 1 100 LYS HB2 H 2.255 11.536 3.531 1.00 . A A . 100 LYS HB2 1 1 6 9890 1 1 100 LYS HB3 H 1.360 12.816 2.754 1.00 . A A . 100 LYS HB3 1 1 6 9891 1 1 100 LYS HD2 H 3.387 13.004 5.952 1.00 . A A . 100 LYS HD2 1 1 6 9892 1 1 100 LYS HD3 H 4.358 12.061 4.815 1.00 . A A . 100 LYS HD3 1 1 6 9893 1 1 100 LYS HE2 H 5.552 14.086 4.212 1.00 . A A . 100 LYS HE2 1 1 6 9894 1 1 100 LYS HE3 H 4.666 14.984 5.443 1.00 . A A . 100 LYS HE3 1 1 6 9895 1 1 100 LYS HG2 H 3.626 13.522 3.003 1.00 . A A . 100 LYS HG2 1 1 6 9896 1 1 100 LYS HG3 H 2.646 14.454 4.122 1.00 . A A . 100 LYS HG3 1 1 6 9897 1 1 100 LYS HZ1 H 6.547 12.717 5.926 1.00 . A A . 100 LYS HZ1 1 1 6 9898 1 1 100 LYS HZ2 H 5.658 13.493 7.133 1.00 . A A . 100 LYS HZ2 1 1 6 9899 1 1 100 LYS HZ3 H 6.820 14.337 6.285 1.00 . A A . 100 LYS HZ3 1 1 6 9900 1 1 100 LYS N N 1.251 11.665 5.906 1.00 . A A . 100 LYS N 1 1 6 9901 1 1 100 LYS NZ N 6.082 13.610 6.191 1.00 . A A . 100 LYS NZ 1 1 6 9902 1 1 100 LYS O O -1.398 12.744 3.869 1.00 . A A . 100 LYS O 1 1 6 9903 1 1 101 TYR C C -2.618 9.453 4.770 1.00 . A A . 101 TYR C 1 1 6 9904 1 1 101 TYR CA C -1.821 10.040 3.628 1.00 . A A . 101 TYR CA 1 1 6 9905 1 1 101 TYR CB C -1.448 8.929 2.659 1.00 . A A . 101 TYR CB 1 1 6 9906 1 1 101 TYR CD1 C -1.122 10.096 0.445 1.00 . A A . 101 TYR CD1 1 1 6 9907 1 1 101 TYR CD2 C 0.746 9.018 1.442 1.00 . A A . 101 TYR CD2 1 1 6 9908 1 1 101 TYR CE1 C -0.334 10.479 -0.623 1.00 . A A . 101 TYR CE1 1 1 6 9909 1 1 101 TYR CE2 C 1.538 9.391 0.382 1.00 . A A . 101 TYR CE2 1 1 6 9910 1 1 101 TYR CG C -0.594 9.359 1.492 1.00 . A A . 101 TYR CG 1 1 6 9911 1 1 101 TYR CZ C 0.995 10.120 -0.648 1.00 . A A . 101 TYR CZ 1 1 6 9912 1 1 101 TYR H H 0.060 10.062 4.473 1.00 . A A . 101 TYR H 1 1 6 9913 1 1 101 TYR HA H -2.413 10.779 3.109 1.00 . A A . 101 TYR HA 1 1 6 9914 1 1 101 TYR HB2 H -0.911 8.161 3.195 1.00 . A A . 101 TYR HB2 1 1 6 9915 1 1 101 TYR HB3 H -2.363 8.512 2.276 1.00 . A A . 101 TYR HB3 1 1 6 9916 1 1 101 TYR HD1 H -2.166 10.374 0.473 1.00 . A A . 101 TYR HD1 1 1 6 9917 1 1 101 TYR HD2 H 1.164 8.442 2.253 1.00 . A A . 101 TYR HD2 1 1 6 9918 1 1 101 TYR HE1 H -0.758 11.053 -1.434 1.00 . A A . 101 TYR HE1 1 1 6 9919 1 1 101 TYR HE2 H 2.582 9.115 0.363 1.00 . A A . 101 TYR HE2 1 1 6 9920 1 1 101 TYR HH H 2.270 9.687 -1.965 1.00 . A A . 101 TYR HH 1 1 6 9921 1 1 101 TYR N N -0.648 10.662 4.151 1.00 . A A . 101 TYR N 1 1 6 9922 1 1 101 TYR O O -2.055 8.803 5.653 1.00 . A A . 101 TYR O 1 1 6 9923 1 1 101 TYR OH O 1.784 10.486 -1.712 1.00 . A A . 101 TYR OH 1 1 6 9924 1 1 102 PRO C C -5.094 7.680 5.660 1.00 . A A . 102 PRO C 1 1 6 9925 1 1 102 PRO CA C -4.784 9.166 5.840 1.00 . A A . 102 PRO CA 1 1 6 9926 1 1 102 PRO CB C -6.060 9.988 5.676 1.00 . A A . 102 PRO CB 1 1 6 9927 1 1 102 PRO CD C -4.676 10.482 3.802 1.00 . A A . 102 PRO CD 1 1 6 9928 1 1 102 PRO CG C -6.106 10.304 4.225 1.00 . A A . 102 PRO CG 1 1 6 9929 1 1 102 PRO HA H -4.371 9.336 6.823 1.00 . A A . 102 PRO HA 1 1 6 9930 1 1 102 PRO HB2 H -6.912 9.401 5.984 1.00 . A A . 102 PRO HB2 1 1 6 9931 1 1 102 PRO HB3 H -5.994 10.887 6.270 1.00 . A A . 102 PRO HB3 1 1 6 9932 1 1 102 PRO HD2 H -4.514 10.115 2.801 1.00 . A A . 102 PRO HD2 1 1 6 9933 1 1 102 PRO HD3 H -4.401 11.522 3.884 1.00 . A A . 102 PRO HD3 1 1 6 9934 1 1 102 PRO HG2 H -6.560 9.483 3.689 1.00 . A A . 102 PRO HG2 1 1 6 9935 1 1 102 PRO HG3 H -6.666 11.212 4.067 1.00 . A A . 102 PRO HG3 1 1 6 9936 1 1 102 PRO N N -3.923 9.683 4.794 1.00 . A A . 102 PRO N 1 1 6 9937 1 1 102 PRO O O -5.321 7.201 4.530 1.00 . A A . 102 PRO O 1 1 6 9938 1 1 103 VAL C C -6.981 5.511 6.608 1.00 . A A . 103 VAL C 1 1 6 9939 1 1 103 VAL CA C -5.476 5.565 6.757 1.00 . A A . 103 VAL CA 1 1 6 9940 1 1 103 VAL CB C -5.049 4.800 8.053 1.00 . A A . 103 VAL CB 1 1 6 9941 1 1 103 VAL CG1 C -5.538 3.353 8.013 1.00 . A A . 103 VAL CG1 1 1 6 9942 1 1 103 VAL CG2 C -3.544 4.824 8.224 1.00 . A A . 103 VAL CG2 1 1 6 9943 1 1 103 VAL H H -4.782 7.402 7.583 1.00 . A A . 103 VAL H 1 1 6 9944 1 1 103 VAL HA H -5.029 5.095 5.893 1.00 . A A . 103 VAL HA 1 1 6 9945 1 1 103 VAL HB H -5.505 5.290 8.902 1.00 . A A . 103 VAL HB 1 1 6 9946 1 1 103 VAL HG11 H -6.616 3.343 7.939 1.00 . A A . 103 VAL HG11 1 1 6 9947 1 1 103 VAL HG12 H -5.234 2.840 8.914 1.00 . A A . 103 VAL HG12 1 1 6 9948 1 1 103 VAL HG13 H -5.116 2.851 7.154 1.00 . A A . 103 VAL HG13 1 1 6 9949 1 1 103 VAL HG21 H -3.090 4.312 7.388 1.00 . A A . 103 VAL HG21 1 1 6 9950 1 1 103 VAL HG22 H -3.275 4.310 9.134 1.00 . A A . 103 VAL HG22 1 1 6 9951 1 1 103 VAL HG23 H -3.187 5.843 8.256 1.00 . A A . 103 VAL HG23 1 1 6 9952 1 1 103 VAL N N -5.076 6.960 6.758 1.00 . A A . 103 VAL N 1 1 6 9953 1 1 103 VAL O O -7.724 5.829 7.537 1.00 . A A . 103 VAL O 1 1 6 9954 1 1 104 VAL C C -9.372 3.702 5.183 1.00 . A A . 104 VAL C 1 1 6 9955 1 1 104 VAL CA C -8.834 5.117 5.141 1.00 . A A . 104 VAL CA 1 1 6 9956 1 1 104 VAL CB C -9.158 5.762 3.771 1.00 . A A . 104 VAL CB 1 1 6 9957 1 1 104 VAL CG1 C -8.808 7.244 3.780 1.00 . A A . 104 VAL CG1 1 1 6 9958 1 1 104 VAL CG2 C -8.410 5.051 2.656 1.00 . A A . 104 VAL CG2 1 1 6 9959 1 1 104 VAL H H -6.759 4.902 4.754 1.00 . A A . 104 VAL H 1 1 6 9960 1 1 104 VAL HA H -9.337 5.689 5.906 1.00 . A A . 104 VAL HA 1 1 6 9961 1 1 104 VAL HB H -10.218 5.664 3.590 1.00 . A A . 104 VAL HB 1 1 6 9962 1 1 104 VAL HG11 H -9.378 7.744 4.547 1.00 . A A . 104 VAL HG11 1 1 6 9963 1 1 104 VAL HG12 H -9.038 7.679 2.819 1.00 . A A . 104 VAL HG12 1 1 6 9964 1 1 104 VAL HG13 H -7.753 7.359 3.984 1.00 . A A . 104 VAL HG13 1 1 6 9965 1 1 104 VAL HG21 H -8.649 5.520 1.715 1.00 . A A . 104 VAL HG21 1 1 6 9966 1 1 104 VAL HG22 H -8.698 4.010 2.630 1.00 . A A . 104 VAL HG22 1 1 6 9967 1 1 104 VAL HG23 H -7.348 5.129 2.835 1.00 . A A . 104 VAL HG23 1 1 6 9968 1 1 104 VAL N N -7.421 5.157 5.439 1.00 . A A . 104 VAL N 1 1 6 9969 1 1 104 VAL O O -10.565 3.471 4.954 1.00 . A A . 104 VAL O 1 1 6 9970 1 1 105 GLY C C -7.956 0.389 5.910 1.00 . A A . 105 GLY C 1 1 6 9971 1 1 105 GLY CA C -8.986 1.411 5.550 1.00 . A A . 105 GLY CA 1 1 6 9972 1 1 105 GLY H H -7.565 2.953 5.620 1.00 . A A . 105 GLY H 1 1 6 9973 1 1 105 GLY HA2 H -9.731 1.383 6.330 1.00 . A A . 105 GLY HA2 1 1 6 9974 1 1 105 GLY HA3 H -9.480 1.117 4.637 1.00 . A A . 105 GLY HA3 1 1 6 9975 1 1 105 GLY N N -8.513 2.748 5.468 1.00 . A A . 105 GLY N 1 1 6 9976 1 1 105 GLY O O -6.863 0.705 6.388 1.00 . A A . 105 GLY O 1 1 6 9977 1 1 106 ARG C C -7.458 -2.857 4.767 1.00 . A A . 106 ARG C 1 1 6 9978 1 1 106 ARG CA C -7.581 -2.003 5.983 1.00 . A A . 106 ARG CA 1 1 6 9979 1 1 106 ARG CB C -8.438 -2.770 6.980 1.00 . A A . 106 ARG CB 1 1 6 9980 1 1 106 ARG CD C -6.650 -4.118 8.105 1.00 . A A . 106 ARG CD 1 1 6 9981 1 1 106 ARG CG C -7.950 -4.165 7.379 1.00 . A A . 106 ARG CG 1 1 6 9982 1 1 106 ARG CZ C -5.771 -2.935 10.124 1.00 . A A . 106 ARG CZ 1 1 6 9983 1 1 106 ARG H H -9.149 -0.948 5.134 1.00 . A A . 106 ARG H 1 1 6 9984 1 1 106 ARG HA H -6.631 -1.784 6.443 1.00 . A A . 106 ARG HA 1 1 6 9985 1 1 106 ARG HB2 H -8.607 -2.182 7.868 1.00 . A A . 106 ARG HB2 1 1 6 9986 1 1 106 ARG HB3 H -9.361 -2.887 6.441 1.00 . A A . 106 ARG HB3 1 1 6 9987 1 1 106 ARG HD2 H -6.393 -5.134 8.377 1.00 . A A . 106 ARG HD2 1 1 6 9988 1 1 106 ARG HD3 H -5.927 -3.724 7.407 1.00 . A A . 106 ARG HD3 1 1 6 9989 1 1 106 ARG HE H -7.703 -3.013 9.455 1.00 . A A . 106 ARG HE 1 1 6 9990 1 1 106 ARG HG2 H -8.688 -4.623 8.018 1.00 . A A . 106 ARG HG2 1 1 6 9991 1 1 106 ARG HG3 H -7.841 -4.756 6.483 1.00 . A A . 106 ARG HG3 1 1 6 9992 1 1 106 ARG HH11 H -4.269 -3.811 9.042 1.00 . A A . 106 ARG HH11 1 1 6 9993 1 1 106 ARG HH12 H -3.738 -3.033 10.447 1.00 . A A . 106 ARG HH12 1 1 6 9994 1 1 106 ARG HH21 H -6.972 -1.937 11.448 1.00 . A A . 106 ARG HH21 1 1 6 9995 1 1 106 ARG HH22 H -5.331 -1.961 11.867 1.00 . A A . 106 ARG HH22 1 1 6 9996 1 1 106 ARG N N -8.311 -0.819 5.639 1.00 . A A . 106 ARG N 1 1 6 9997 1 1 106 ARG NE N -6.768 -3.286 9.295 1.00 . A A . 106 ARG NE 1 1 6 9998 1 1 106 ARG NH1 N -4.514 -3.281 9.858 1.00 . A A . 106 ARG NH1 1 1 6 9999 1 1 106 ARG NH2 N -6.041 -2.229 11.212 1.00 . A A . 106 ARG NH2 1 1 6 10000 1 1 106 ARG O O -8.395 -2.957 4.000 1.00 . A A . 106 ARG O 1 1 6 10001 1 1 107 VAL C C -5.885 -5.732 4.202 1.00 . A A . 107 VAL C 1 1 6 10002 1 1 107 VAL CA C -6.217 -4.411 3.550 1.00 . A A . 107 VAL CA 1 1 6 10003 1 1 107 VAL CB C -5.226 -4.041 2.417 1.00 . A A . 107 VAL CB 1 1 6 10004 1 1 107 VAL CG1 C -3.835 -4.009 2.898 1.00 . A A . 107 VAL CG1 1 1 6 10005 1 1 107 VAL CG2 C -5.372 -4.967 1.233 1.00 . A A . 107 VAL CG2 1 1 6 10006 1 1 107 VAL H H -5.559 -3.247 5.146 1.00 . A A . 107 VAL H 1 1 6 10007 1 1 107 VAL HA H -7.214 -4.517 3.143 1.00 . A A . 107 VAL HA 1 1 6 10008 1 1 107 VAL HB H -5.464 -3.042 2.088 1.00 . A A . 107 VAL HB 1 1 6 10009 1 1 107 VAL HG11 H -3.618 -5.000 3.271 1.00 . A A . 107 VAL HG11 1 1 6 10010 1 1 107 VAL HG12 H -3.805 -3.277 3.692 1.00 . A A . 107 VAL HG12 1 1 6 10011 1 1 107 VAL HG13 H -3.171 -3.749 2.090 1.00 . A A . 107 VAL HG13 1 1 6 10012 1 1 107 VAL HG21 H -4.669 -4.688 0.463 1.00 . A A . 107 VAL HG21 1 1 6 10013 1 1 107 VAL HG22 H -6.379 -4.894 0.850 1.00 . A A . 107 VAL HG22 1 1 6 10014 1 1 107 VAL HG23 H -5.182 -5.979 1.558 1.00 . A A . 107 VAL HG23 1 1 6 10015 1 1 107 VAL N N -6.335 -3.448 4.574 1.00 . A A . 107 VAL N 1 1 6 10016 1 1 107 VAL O O -4.942 -5.854 4.993 1.00 . A A . 107 VAL O 1 1 6 10017 1 1 108 VAL C C -6.138 -8.899 3.446 1.00 . A A . 108 VAL C 1 1 6 10018 1 1 108 VAL CA C -6.617 -7.944 4.518 1.00 . A A . 108 VAL CA 1 1 6 10019 1 1 108 VAL CB C -8.027 -8.326 5.070 1.00 . A A . 108 VAL CB 1 1 6 10020 1 1 108 VAL CG1 C -8.495 -7.218 5.961 1.00 . A A . 108 VAL CG1 1 1 6 10021 1 1 108 VAL CG2 C -9.040 -8.458 3.984 1.00 . A A . 108 VAL CG2 1 1 6 10022 1 1 108 VAL H H -7.411 -6.480 3.287 1.00 . A A . 108 VAL H 1 1 6 10023 1 1 108 VAL HA H -5.912 -7.918 5.334 1.00 . A A . 108 VAL HA 1 1 6 10024 1 1 108 VAL HB H -7.971 -9.245 5.630 1.00 . A A . 108 VAL HB 1 1 6 10025 1 1 108 VAL HG11 H -9.464 -7.431 6.386 1.00 . A A . 108 VAL HG11 1 1 6 10026 1 1 108 VAL HG12 H -8.612 -6.379 5.279 1.00 . A A . 108 VAL HG12 1 1 6 10027 1 1 108 VAL HG13 H -7.752 -6.991 6.707 1.00 . A A . 108 VAL HG13 1 1 6 10028 1 1 108 VAL HG21 H -9.136 -7.464 3.567 1.00 . A A . 108 VAL HG21 1 1 6 10029 1 1 108 VAL HG22 H -9.987 -8.735 4.422 1.00 . A A . 108 VAL HG22 1 1 6 10030 1 1 108 VAL HG23 H -8.718 -9.167 3.238 1.00 . A A . 108 VAL HG23 1 1 6 10031 1 1 108 VAL N N -6.695 -6.663 3.937 1.00 . A A . 108 VAL N 1 1 6 10032 1 1 108 VAL O O -6.467 -8.717 2.273 1.00 . A A . 108 VAL O 1 1 6 10033 1 1 109 SER C C -4.588 -12.131 3.304 1.00 . A A . 109 SER C 1 1 6 10034 1 1 109 SER CA C -4.813 -10.714 2.786 1.00 . A A . 109 SER CA 1 1 6 10035 1 1 109 SER CB C -3.536 -10.086 2.217 1.00 . A A . 109 SER CB 1 1 6 10036 1 1 109 SER H H -5.072 -10.000 4.727 1.00 . A A . 109 SER H 1 1 6 10037 1 1 109 SER HA H -5.541 -10.753 1.990 1.00 . A A . 109 SER HA 1 1 6 10038 1 1 109 SER HB2 H -3.125 -10.673 1.410 1.00 . A A . 109 SER HB2 1 1 6 10039 1 1 109 SER HB3 H -3.846 -9.110 1.869 1.00 . A A . 109 SER HB3 1 1 6 10040 1 1 109 SER HG H -2.436 -10.775 3.612 1.00 . A A . 109 SER HG 1 1 6 10041 1 1 109 SER N N -5.332 -9.851 3.793 1.00 . A A . 109 SER N 1 1 6 10042 1 1 109 SER O O -3.444 -12.469 3.682 1.00 . A A . 109 SER O 1 1 6 10043 1 1 109 SER OXT O -5.571 -12.909 3.364 1.00 . A A . 109 SER OXT 1 1 6 10044 1 1 109 SER OG O -2.561 -9.893 3.235 1.00 . A A . 109 SER OG 1 1 7 10045 1 1 1 MET C C -14.059 -7.424 -0.878 1.00 . A A . 1 MET C 1 1 7 10046 1 1 1 MET CA C -14.640 -8.770 -1.282 1.00 . A A . 1 MET CA 1 1 7 10047 1 1 1 MET CB C -14.158 -9.849 -0.290 1.00 . A A . 1 MET CB 1 1 7 10048 1 1 1 MET CE C -14.832 -13.628 -1.980 1.00 . A A . 1 MET CE 1 1 7 10049 1 1 1 MET CG C -14.678 -11.268 -0.533 1.00 . A A . 1 MET CG 1 1 7 10050 1 1 1 MET H1 H -14.651 -10.010 -2.913 1.00 . A A . 1 MET H1 1 1 7 10051 1 1 1 MET H2 H -13.210 -9.141 -2.686 1.00 . A A . 1 MET H2 1 1 7 10052 1 1 1 MET H3 H -14.601 -8.357 -3.297 1.00 . A A . 1 MET H3 1 1 7 10053 1 1 1 MET HA H -15.717 -8.710 -1.250 1.00 . A A . 1 MET HA 1 1 7 10054 1 1 1 MET HB2 H -13.079 -9.885 -0.324 1.00 . A A . 1 MET HB2 1 1 7 10055 1 1 1 MET HB3 H -14.457 -9.544 0.701 1.00 . A A . 1 MET HB3 1 1 7 10056 1 1 1 MET HE1 H -14.450 -14.134 -1.106 1.00 . A A . 1 MET HE1 1 1 7 10057 1 1 1 MET HE2 H -14.579 -14.196 -2.863 1.00 . A A . 1 MET HE2 1 1 7 10058 1 1 1 MET HE3 H -15.905 -13.539 -1.901 1.00 . A A . 1 MET HE3 1 1 7 10059 1 1 1 MET HG2 H -14.347 -11.903 0.275 1.00 . A A . 1 MET HG2 1 1 7 10060 1 1 1 MET HG3 H -15.757 -11.242 -0.541 1.00 . A A . 1 MET HG3 1 1 7 10061 1 1 1 MET N N -14.249 -9.088 -2.646 1.00 . A A . 1 MET N 1 1 7 10062 1 1 1 MET O O -12.840 -7.291 -0.671 1.00 . A A . 1 MET O 1 1 7 10063 1 1 1 MET SD S -14.102 -11.992 -2.087 1.00 . A A . 1 MET SD 1 1 7 10064 1 1 2 GLY C C -15.606 -4.547 0.473 1.00 . A A . 2 GLY C 1 1 7 10065 1 1 2 GLY CA C -14.520 -5.124 -0.376 1.00 . A A . 2 GLY CA 1 1 7 10066 1 1 2 GLY H H -15.858 -6.578 -1.021 1.00 . A A . 2 GLY H 1 1 7 10067 1 1 2 GLY HA2 H -13.605 -5.191 0.194 1.00 . A A . 2 GLY HA2 1 1 7 10068 1 1 2 GLY HA3 H -14.372 -4.488 -1.236 1.00 . A A . 2 GLY HA3 1 1 7 10069 1 1 2 GLY N N -14.909 -6.437 -0.799 1.00 . A A . 2 GLY N 1 1 7 10070 1 1 2 GLY O O -16.707 -4.317 -0.010 1.00 . A A . 2 GLY O 1 1 7 10071 1 1 3 HIS C C -15.614 -3.285 3.873 1.00 . A A . 3 HIS C 1 1 7 10072 1 1 3 HIS CA C -16.324 -3.878 2.685 1.00 . A A . 3 HIS CA 1 1 7 10073 1 1 3 HIS CB C -17.191 -5.083 3.168 1.00 . A A . 3 HIS CB 1 1 7 10074 1 1 3 HIS CD2 C -15.441 -6.989 3.619 1.00 . A A . 3 HIS CD2 1 1 7 10075 1 1 3 HIS CE1 C -15.853 -7.306 5.739 1.00 . A A . 3 HIS CE1 1 1 7 10076 1 1 3 HIS CG C -16.431 -6.129 3.975 1.00 . A A . 3 HIS CG 1 1 7 10077 1 1 3 HIS H H -14.395 -4.449 2.052 1.00 . A A . 3 HIS H 1 1 7 10078 1 1 3 HIS HA H -16.959 -3.149 2.209 1.00 . A A . 3 HIS HA 1 1 7 10079 1 1 3 HIS HB2 H -17.992 -4.715 3.790 1.00 . A A . 3 HIS HB2 1 1 7 10080 1 1 3 HIS HB3 H -17.617 -5.572 2.305 1.00 . A A . 3 HIS HB3 1 1 7 10081 1 1 3 HIS HD1 H -17.331 -5.903 5.870 1.00 . A A . 3 HIS HD1 1 1 7 10082 1 1 3 HIS HD2 H -14.998 -7.088 2.637 1.00 . A A . 3 HIS HD2 1 1 7 10083 1 1 3 HIS HE1 H -15.815 -7.694 6.745 1.00 . A A . 3 HIS HE1 1 1 7 10084 1 1 3 HIS HE2 H -14.176 -8.032 4.878 1.00 . A A . 3 HIS HE2 1 1 7 10085 1 1 3 HIS N N -15.319 -4.333 1.733 1.00 . A A . 3 HIS N 1 1 7 10086 1 1 3 HIS ND1 N -16.662 -6.362 5.312 1.00 . A A . 3 HIS ND1 1 1 7 10087 1 1 3 HIS NE2 N -15.101 -7.703 4.734 1.00 . A A . 3 HIS NE2 1 1 7 10088 1 1 3 HIS O O -14.486 -3.660 4.144 1.00 . A A . 3 HIS O 1 1 7 10089 1 1 4 HIS C C -15.564 -3.015 6.821 1.00 . A A . 4 HIS C 1 1 7 10090 1 1 4 HIS CA C -15.571 -1.890 5.785 1.00 . A A . 4 HIS CA 1 1 7 10091 1 1 4 HIS CB C -16.159 -0.559 6.342 1.00 . A A . 4 HIS CB 1 1 7 10092 1 1 4 HIS CD2 C -18.720 -0.991 6.460 1.00 . A A . 4 HIS CD2 1 1 7 10093 1 1 4 HIS CE1 C -19.042 -0.421 8.541 1.00 . A A . 4 HIS CE1 1 1 7 10094 1 1 4 HIS CG C -17.527 -0.636 6.968 1.00 . A A . 4 HIS CG 1 1 7 10095 1 1 4 HIS H H -17.123 -2.073 4.307 1.00 . A A . 4 HIS H 1 1 7 10096 1 1 4 HIS HA H -14.553 -1.752 5.462 1.00 . A A . 4 HIS HA 1 1 7 10097 1 1 4 HIS HB2 H -15.494 -0.178 7.101 1.00 . A A . 4 HIS HB2 1 1 7 10098 1 1 4 HIS HB3 H -16.200 0.159 5.535 1.00 . A A . 4 HIS HB3 1 1 7 10099 1 1 4 HIS HD1 H -17.086 0.077 8.892 1.00 . A A . 4 HIS HD1 1 1 7 10100 1 1 4 HIS HD2 H -18.906 -1.312 5.447 1.00 . A A . 4 HIS HD2 1 1 7 10101 1 1 4 HIS HE1 H -19.513 -0.212 9.490 1.00 . A A . 4 HIS HE1 1 1 7 10102 1 1 4 HIS HE2 H -20.597 -0.674 7.256 1.00 . A A . 4 HIS HE2 1 1 7 10103 1 1 4 HIS N N -16.236 -2.384 4.592 1.00 . A A . 4 HIS N 1 1 7 10104 1 1 4 HIS ND1 N -17.763 -0.279 8.272 1.00 . A A . 4 HIS ND1 1 1 7 10105 1 1 4 HIS NE2 N -19.648 -0.851 7.454 1.00 . A A . 4 HIS NE2 1 1 7 10106 1 1 4 HIS O O -16.541 -3.749 6.930 1.00 . A A . 4 HIS O 1 1 7 10107 1 1 5 HIS C C -15.265 -4.078 9.664 1.00 . A A . 5 HIS C 1 1 7 10108 1 1 5 HIS CA C -14.350 -4.318 8.468 1.00 . A A . 5 HIS CA 1 1 7 10109 1 1 5 HIS CB C -12.881 -4.522 8.906 1.00 . A A . 5 HIS CB 1 1 7 10110 1 1 5 HIS CD2 C -12.900 -6.092 10.991 1.00 . A A . 5 HIS CD2 1 1 7 10111 1 1 5 HIS CE1 C -11.863 -7.802 10.124 1.00 . A A . 5 HIS CE1 1 1 7 10112 1 1 5 HIS CG C -12.624 -5.784 9.704 1.00 . A A . 5 HIS CG 1 1 7 10113 1 1 5 HIS H H -13.721 -2.541 7.468 1.00 . A A . 5 HIS H 1 1 7 10114 1 1 5 HIS HA H -14.699 -5.197 7.946 1.00 . A A . 5 HIS HA 1 1 7 10115 1 1 5 HIS HB2 H -12.254 -4.561 8.029 1.00 . A A . 5 HIS HB2 1 1 7 10116 1 1 5 HIS HB3 H -12.583 -3.678 9.511 1.00 . A A . 5 HIS HB3 1 1 7 10117 1 1 5 HIS HD1 H -11.641 -7.026 8.260 1.00 . A A . 5 HIS HD1 1 1 7 10118 1 1 5 HIS HD2 H -13.416 -5.464 11.702 1.00 . A A . 5 HIS HD2 1 1 7 10119 1 1 5 HIS HE1 H -11.394 -8.769 10.016 1.00 . A A . 5 HIS HE1 1 1 7 10120 1 1 5 HIS HE2 H -12.781 -7.941 11.914 1.00 . A A . 5 HIS HE2 1 1 7 10121 1 1 5 HIS N N -14.462 -3.184 7.539 1.00 . A A . 5 HIS N 1 1 7 10122 1 1 5 HIS ND1 N -11.971 -6.888 9.187 1.00 . A A . 5 HIS ND1 1 1 7 10123 1 1 5 HIS NE2 N -12.417 -7.344 11.222 1.00 . A A . 5 HIS NE2 1 1 7 10124 1 1 5 HIS O O -15.946 -4.974 10.134 1.00 . A A . 5 HIS O 1 1 7 10125 1 1 6 HIS C C -15.922 -0.880 11.195 1.00 . A A . 6 HIS C 1 1 7 10126 1 1 6 HIS CA C -16.113 -2.372 11.190 1.00 . A A . 6 HIS CA 1 1 7 10127 1 1 6 HIS CB C -15.763 -3.013 12.576 1.00 . A A . 6 HIS CB 1 1 7 10128 1 1 6 HIS CD2 C -13.167 -2.853 12.762 1.00 . A A . 6 HIS CD2 1 1 7 10129 1 1 6 HIS CE1 C -13.056 -1.887 14.717 1.00 . A A . 6 HIS CE1 1 1 7 10130 1 1 6 HIS CG C -14.432 -2.646 13.186 1.00 . A A . 6 HIS CG 1 1 7 10131 1 1 6 HIS H H -14.668 -2.182 9.718 1.00 . A A . 6 HIS H 1 1 7 10132 1 1 6 HIS HA H -17.128 -2.603 10.899 1.00 . A A . 6 HIS HA 1 1 7 10133 1 1 6 HIS HB2 H -16.522 -2.742 13.292 1.00 . A A . 6 HIS HB2 1 1 7 10134 1 1 6 HIS HB3 H -15.789 -4.086 12.453 1.00 . A A . 6 HIS HB3 1 1 7 10135 1 1 6 HIS HD1 H -15.064 -1.766 15.004 1.00 . A A . 6 HIS HD1 1 1 7 10136 1 1 6 HIS HD2 H -12.869 -3.314 11.830 1.00 . A A . 6 HIS HD2 1 1 7 10137 1 1 6 HIS HE1 H -12.679 -1.435 15.622 1.00 . A A . 6 HIS HE1 1 1 7 10138 1 1 6 HIS HE2 H -11.413 -2.706 13.853 1.00 . A A . 6 HIS HE2 1 1 7 10139 1 1 6 HIS N N -15.262 -2.854 10.120 1.00 . A A . 6 HIS N 1 1 7 10140 1 1 6 HIS ND1 N -14.320 -2.038 14.416 1.00 . A A . 6 HIS ND1 1 1 7 10141 1 1 6 HIS NE2 N -12.331 -2.373 13.734 1.00 . A A . 6 HIS NE2 1 1 7 10142 1 1 6 HIS O O -15.344 -0.368 10.234 1.00 . A A . 6 HIS O 1 1 7 10143 1 1 7 HIS C C -14.691 1.572 12.667 1.00 . A A . 7 HIS C 1 1 7 10144 1 1 7 HIS CA C -16.124 1.276 12.258 1.00 . A A . 7 HIS CA 1 1 7 10145 1 1 7 HIS CB C -17.129 2.078 13.103 1.00 . A A . 7 HIS CB 1 1 7 10146 1 1 7 HIS CD2 C -19.583 1.345 12.715 1.00 . A A . 7 HIS CD2 1 1 7 10147 1 1 7 HIS CE1 C -20.169 2.923 11.322 1.00 . A A . 7 HIS CE1 1 1 7 10148 1 1 7 HIS CG C -18.508 2.138 12.529 1.00 . A A . 7 HIS CG 1 1 7 10149 1 1 7 HIS H H -16.914 -0.600 12.912 1.00 . A A . 7 HIS H 1 1 7 10150 1 1 7 HIS HA H -16.199 1.601 11.231 1.00 . A A . 7 HIS HA 1 1 7 10151 1 1 7 HIS HB2 H -17.203 1.634 14.084 1.00 . A A . 7 HIS HB2 1 1 7 10152 1 1 7 HIS HB3 H -16.766 3.091 13.204 1.00 . A A . 7 HIS HB3 1 1 7 10153 1 1 7 HIS HD1 H -18.347 3.848 11.312 1.00 . A A . 7 HIS HD1 1 1 7 10154 1 1 7 HIS HD2 H -19.630 0.474 13.352 1.00 . A A . 7 HIS HD2 1 1 7 10155 1 1 7 HIS HE1 H -20.750 3.539 10.650 1.00 . A A . 7 HIS HE1 1 1 7 10156 1 1 7 HIS HE2 H -21.557 1.698 12.147 1.00 . A A . 7 HIS HE2 1 1 7 10157 1 1 7 HIS N N -16.387 -0.167 12.203 1.00 . A A . 7 HIS N 1 1 7 10158 1 1 7 HIS ND1 N -18.909 3.116 11.649 1.00 . A A . 7 HIS ND1 1 1 7 10159 1 1 7 HIS NE2 N -20.602 1.855 11.954 1.00 . A A . 7 HIS NE2 1 1 7 10160 1 1 7 HIS O O -14.415 1.944 13.814 1.00 . A A . 7 HIS O 1 1 7 10161 1 1 8 HIS C C -11.724 0.693 10.688 1.00 . A A . 8 HIS C 1 1 7 10162 1 1 8 HIS CA C -12.358 1.504 11.797 1.00 . A A . 8 HIS CA 1 1 7 10163 1 1 8 HIS CB C -11.746 1.070 13.147 1.00 . A A . 8 HIS CB 1 1 7 10164 1 1 8 HIS CD2 C -9.632 2.553 13.487 1.00 . A A . 8 HIS CD2 1 1 7 10165 1 1 8 HIS CE1 C -8.125 0.970 13.505 1.00 . A A . 8 HIS CE1 1 1 7 10166 1 1 8 HIS CG C -10.276 1.376 13.297 1.00 . A A . 8 HIS CG 1 1 7 10167 1 1 8 HIS H H -14.143 0.886 10.897 1.00 . A A . 8 HIS H 1 1 7 10168 1 1 8 HIS HA H -12.174 2.552 11.622 1.00 . A A . 8 HIS HA 1 1 7 10169 1 1 8 HIS HB2 H -12.264 1.585 13.943 1.00 . A A . 8 HIS HB2 1 1 7 10170 1 1 8 HIS HB3 H -11.883 0.006 13.270 1.00 . A A . 8 HIS HB3 1 1 7 10171 1 1 8 HIS HD1 H -9.437 -0.557 13.192 1.00 . A A . 8 HIS HD1 1 1 7 10172 1 1 8 HIS HD2 H -10.089 3.531 13.529 1.00 . A A . 8 HIS HD2 1 1 7 10173 1 1 8 HIS HE1 H -7.179 0.453 13.565 1.00 . A A . 8 HIS HE1 1 1 7 10174 1 1 8 HIS HE2 H -7.672 2.852 14.102 1.00 . A A . 8 HIS HE2 1 1 7 10175 1 1 8 HIS N N -13.796 1.287 11.727 1.00 . A A . 8 HIS N 1 1 7 10176 1 1 8 HIS ND1 N -9.299 0.409 13.311 1.00 . A A . 8 HIS ND1 1 1 7 10177 1 1 8 HIS NE2 N -8.297 2.270 13.613 1.00 . A A . 8 HIS NE2 1 1 7 10178 1 1 8 HIS O O -11.721 -0.536 10.753 1.00 . A A . 8 HIS O 1 1 7 10179 1 1 9 LEU C C -11.451 -0.037 7.607 1.00 . A A . 9 LEU C 1 1 7 10180 1 1 9 LEU CA C -10.543 0.810 8.515 1.00 . A A . 9 LEU CA 1 1 7 10181 1 1 9 LEU CB C -9.293 0.002 8.924 1.00 . A A . 9 LEU CB 1 1 7 10182 1 1 9 LEU CD1 C -7.068 -0.185 10.064 1.00 . A A . 9 LEU CD1 1 1 7 10183 1 1 9 LEU CD2 C -7.754 2.002 9.088 1.00 . A A . 9 LEU CD2 1 1 7 10184 1 1 9 LEU CG C -8.237 0.733 9.773 1.00 . A A . 9 LEU CG 1 1 7 10185 1 1 9 LEU H H -11.372 2.361 9.685 1.00 . A A . 9 LEU H 1 1 7 10186 1 1 9 LEU HA H -10.216 1.648 7.917 1.00 . A A . 9 LEU HA 1 1 7 10187 1 1 9 LEU HB2 H -9.610 -0.890 9.438 1.00 . A A . 9 LEU HB2 1 1 7 10188 1 1 9 LEU HB3 H -8.816 -0.313 8.007 1.00 . A A . 9 LEU HB3 1 1 7 10189 1 1 9 LEU HD11 H -6.610 -0.490 9.134 1.00 . A A . 9 LEU HD11 1 1 7 10190 1 1 9 LEU HD12 H -7.426 -1.056 10.592 1.00 . A A . 9 LEU HD12 1 1 7 10191 1 1 9 LEU HD13 H -6.343 0.335 10.673 1.00 . A A . 9 LEU HD13 1 1 7 10192 1 1 9 LEU HD21 H -8.586 2.674 8.938 1.00 . A A . 9 LEU HD21 1 1 7 10193 1 1 9 LEU HD22 H -7.315 1.748 8.137 1.00 . A A . 9 LEU HD22 1 1 7 10194 1 1 9 LEU HD23 H -7.010 2.479 9.709 1.00 . A A . 9 LEU HD23 1 1 7 10195 1 1 9 LEU HG H -8.681 1.001 10.721 1.00 . A A . 9 LEU HG 1 1 7 10196 1 1 9 LEU N N -11.246 1.389 9.672 1.00 . A A . 9 LEU N 1 1 7 10197 1 1 9 LEU O O -11.972 -1.105 7.994 1.00 . A A . 9 LEU O 1 1 7 10198 1 1 10 GLU C C -11.506 -1.375 4.803 1.00 . A A . 10 GLU C 1 1 7 10199 1 1 10 GLU CA C -12.369 -0.264 5.412 1.00 . A A . 10 GLU CA 1 1 7 10200 1 1 10 GLU CB C -13.015 0.661 4.335 1.00 . A A . 10 GLU CB 1 1 7 10201 1 1 10 GLU CD C -12.111 3.024 4.752 1.00 . A A . 10 GLU CD 1 1 7 10202 1 1 10 GLU CG C -12.141 1.816 3.811 1.00 . A A . 10 GLU CG 1 1 7 10203 1 1 10 GLU H H -11.315 1.351 6.191 1.00 . A A . 10 GLU H 1 1 7 10204 1 1 10 GLU HA H -13.154 -0.736 5.980 1.00 . A A . 10 GLU HA 1 1 7 10205 1 1 10 GLU HB2 H -13.291 0.053 3.487 1.00 . A A . 10 GLU HB2 1 1 7 10206 1 1 10 GLU HB3 H -13.917 1.084 4.750 1.00 . A A . 10 GLU HB3 1 1 7 10207 1 1 10 GLU HG2 H -11.129 1.457 3.692 1.00 . A A . 10 GLU HG2 1 1 7 10208 1 1 10 GLU HG3 H -12.523 2.134 2.851 1.00 . A A . 10 GLU HG3 1 1 7 10209 1 1 10 GLU N N -11.653 0.450 6.417 1.00 . A A . 10 GLU N 1 1 7 10210 1 1 10 GLU O O -10.447 -1.128 4.241 1.00 . A A . 10 GLU O 1 1 7 10211 1 1 10 GLU OE1 O -11.453 2.972 5.810 1.00 . A A . 10 GLU OE1 1 1 7 10212 1 1 10 GLU OE2 O -12.793 4.029 4.457 1.00 . A A . 10 GLU OE2 1 1 7 10213 1 1 11 GLU C C -11.333 -3.996 2.996 1.00 . A A . 11 GLU C 1 1 7 10214 1 1 11 GLU CA C -11.241 -3.744 4.498 1.00 . A A . 11 GLU CA 1 1 7 10215 1 1 11 GLU CB C -11.694 -4.963 5.275 1.00 . A A . 11 GLU CB 1 1 7 10216 1 1 11 GLU CD C -11.647 -7.426 5.567 1.00 . A A . 11 GLU CD 1 1 7 10217 1 1 11 GLU CG C -11.177 -6.265 4.739 1.00 . A A . 11 GLU CG 1 1 7 10218 1 1 11 GLU H H -12.859 -2.758 5.298 1.00 . A A . 11 GLU H 1 1 7 10219 1 1 11 GLU HA H -10.208 -3.564 4.769 1.00 . A A . 11 GLU HA 1 1 7 10220 1 1 11 GLU HB2 H -11.257 -4.884 6.260 1.00 . A A . 11 GLU HB2 1 1 7 10221 1 1 11 GLU HB3 H -12.772 -5.007 5.330 1.00 . A A . 11 GLU HB3 1 1 7 10222 1 1 11 GLU HG2 H -11.591 -6.343 3.743 1.00 . A A . 11 GLU HG2 1 1 7 10223 1 1 11 GLU HG3 H -10.102 -6.249 4.632 1.00 . A A . 11 GLU HG3 1 1 7 10224 1 1 11 GLU N N -11.970 -2.591 4.927 1.00 . A A . 11 GLU N 1 1 7 10225 1 1 11 GLU O O -12.413 -4.021 2.392 1.00 . A A . 11 GLU O 1 1 7 10226 1 1 11 GLU OE1 O -11.204 -7.568 6.729 1.00 . A A . 11 GLU OE1 1 1 7 10227 1 1 11 GLU OE2 O -12.506 -8.195 5.081 1.00 . A A . 11 GLU OE2 1 1 7 10228 1 1 12 PHE C C -9.280 -5.807 1.050 1.00 . A A . 12 PHE C 1 1 7 10229 1 1 12 PHE CA C -9.998 -4.507 1.097 1.00 . A A . 12 PHE CA 1 1 7 10230 1 1 12 PHE CB C -9.074 -3.503 0.474 1.00 . A A . 12 PHE CB 1 1 7 10231 1 1 12 PHE CD1 C -10.360 -1.941 -1.001 1.00 . A A . 12 PHE CD1 1 1 7 10232 1 1 12 PHE CD2 C -9.450 -1.075 1.030 1.00 . A A . 12 PHE CD2 1 1 7 10233 1 1 12 PHE CE1 C -10.875 -0.697 -1.301 1.00 . A A . 12 PHE CE1 1 1 7 10234 1 1 12 PHE CE2 C -9.964 0.168 0.733 1.00 . A A . 12 PHE CE2 1 1 7 10235 1 1 12 PHE CG C -9.644 -2.150 0.166 1.00 . A A . 12 PHE CG 1 1 7 10236 1 1 12 PHE CZ C -10.678 0.359 -0.435 1.00 . A A . 12 PHE CZ 1 1 7 10237 1 1 12 PHE H H -9.401 -4.083 3.002 1.00 . A A . 12 PHE H 1 1 7 10238 1 1 12 PHE HA H -10.914 -4.541 0.529 1.00 . A A . 12 PHE HA 1 1 7 10239 1 1 12 PHE HB2 H -8.254 -3.380 1.171 1.00 . A A . 12 PHE HB2 1 1 7 10240 1 1 12 PHE HB3 H -8.716 -4.027 -0.386 1.00 . A A . 12 PHE HB3 1 1 7 10241 1 1 12 PHE HD1 H -10.517 -2.766 -1.678 1.00 . A A . 12 PHE HD1 1 1 7 10242 1 1 12 PHE HD2 H -8.896 -1.199 1.949 1.00 . A A . 12 PHE HD2 1 1 7 10243 1 1 12 PHE HE1 H -11.429 -0.549 -2.215 1.00 . A A . 12 PHE HE1 1 1 7 10244 1 1 12 PHE HE2 H -9.804 0.989 1.415 1.00 . A A . 12 PHE HE2 1 1 7 10245 1 1 12 PHE HZ H -11.080 1.332 -0.671 1.00 . A A . 12 PHE HZ 1 1 7 10246 1 1 12 PHE N N -10.209 -4.172 2.445 1.00 . A A . 12 PHE N 1 1 7 10247 1 1 12 PHE O O -8.592 -6.149 1.989 1.00 . A A . 12 PHE O 1 1 7 10248 1 1 13 THR C C -7.582 -7.404 -1.236 1.00 . A A . 13 THR C 1 1 7 10249 1 1 13 THR CA C -8.628 -7.695 -0.148 1.00 . A A . 13 THR CA 1 1 7 10250 1 1 13 THR CB C -9.496 -8.888 -0.480 1.00 . A A . 13 THR CB 1 1 7 10251 1 1 13 THR CG2 C -8.698 -10.145 -0.351 1.00 . A A . 13 THR CG2 1 1 7 10252 1 1 13 THR H H -10.030 -6.315 -0.748 1.00 . A A . 13 THR H 1 1 7 10253 1 1 13 THR HA H -8.113 -7.849 0.790 1.00 . A A . 13 THR HA 1 1 7 10254 1 1 13 THR HB H -9.868 -8.798 -1.490 1.00 . A A . 13 THR HB 1 1 7 10255 1 1 13 THR HG1 H -11.327 -8.458 0.036 1.00 . A A . 13 THR HG1 1 1 7 10256 1 1 13 THR HG21 H -8.268 -10.142 0.642 1.00 . A A . 13 THR HG21 1 1 7 10257 1 1 13 THR HG22 H -7.897 -10.091 -1.073 1.00 . A A . 13 THR HG22 1 1 7 10258 1 1 13 THR HG23 H -9.322 -11.009 -0.510 1.00 . A A . 13 THR HG23 1 1 7 10259 1 1 13 THR N N -9.410 -6.530 -0.014 1.00 . A A . 13 THR N 1 1 7 10260 1 1 13 THR O O -7.849 -6.609 -2.125 1.00 . A A . 13 THR O 1 1 7 10261 1 1 13 THR OG1 O -10.602 -8.939 0.453 1.00 . A A . 13 THR OG1 1 1 7 10262 1 1 14 ALA C C -5.531 -7.864 -3.509 1.00 . A A . 14 ALA C 1 1 7 10263 1 1 14 ALA CA C -5.291 -7.655 -2.021 1.00 . A A . 14 ALA CA 1 1 7 10264 1 1 14 ALA CB C -4.012 -8.310 -1.558 1.00 . A A . 14 ALA CB 1 1 7 10265 1 1 14 ALA H H -6.348 -8.789 -0.549 1.00 . A A . 14 ALA H 1 1 7 10266 1 1 14 ALA HA H -5.176 -6.590 -1.879 1.00 . A A . 14 ALA HA 1 1 7 10267 1 1 14 ALA HB1 H -4.041 -9.367 -1.767 1.00 . A A . 14 ALA HB1 1 1 7 10268 1 1 14 ALA HB2 H -3.899 -8.143 -0.497 1.00 . A A . 14 ALA HB2 1 1 7 10269 1 1 14 ALA HB3 H -3.186 -7.846 -2.078 1.00 . A A . 14 ALA HB3 1 1 7 10270 1 1 14 ALA N N -6.427 -8.033 -1.172 1.00 . A A . 14 ALA N 1 1 7 10271 1 1 14 ALA O O -5.108 -7.034 -4.329 1.00 . A A . 14 ALA O 1 1 7 10272 1 1 15 GLU C C -7.557 -8.132 -5.735 1.00 . A A . 15 GLU C 1 1 7 10273 1 1 15 GLU CA C -6.549 -9.177 -5.274 1.00 . A A . 15 GLU CA 1 1 7 10274 1 1 15 GLU CB C -7.112 -10.577 -5.511 1.00 . A A . 15 GLU CB 1 1 7 10275 1 1 15 GLU CD C -6.744 -13.054 -5.455 1.00 . A A . 15 GLU CD 1 1 7 10276 1 1 15 GLU CG C -6.195 -11.700 -5.088 1.00 . A A . 15 GLU CG 1 1 7 10277 1 1 15 GLU H H -6.462 -9.606 -3.184 1.00 . A A . 15 GLU H 1 1 7 10278 1 1 15 GLU HA H -5.644 -9.050 -5.849 1.00 . A A . 15 GLU HA 1 1 7 10279 1 1 15 GLU HB2 H -8.035 -10.674 -4.960 1.00 . A A . 15 GLU HB2 1 1 7 10280 1 1 15 GLU HB3 H -7.324 -10.689 -6.565 1.00 . A A . 15 GLU HB3 1 1 7 10281 1 1 15 GLU HG2 H -5.237 -11.573 -5.572 1.00 . A A . 15 GLU HG2 1 1 7 10282 1 1 15 GLU HG3 H -6.067 -11.658 -4.018 1.00 . A A . 15 GLU HG3 1 1 7 10283 1 1 15 GLU N N -6.211 -8.949 -3.869 1.00 . A A . 15 GLU N 1 1 7 10284 1 1 15 GLU O O -7.601 -7.761 -6.895 1.00 . A A . 15 GLU O 1 1 7 10285 1 1 15 GLU OE1 O -7.759 -13.476 -4.872 1.00 . A A . 15 GLU OE1 1 1 7 10286 1 1 15 GLU OE2 O -6.176 -13.709 -6.346 1.00 . A A . 15 GLU OE2 1 1 7 10287 1 1 16 GLN C C -8.707 -5.282 -5.193 1.00 . A A . 16 GLN C 1 1 7 10288 1 1 16 GLN CA C -9.345 -6.656 -5.123 1.00 . A A . 16 GLN CA 1 1 7 10289 1 1 16 GLN CB C -10.562 -6.657 -4.179 1.00 . A A . 16 GLN CB 1 1 7 10290 1 1 16 GLN CD C -11.053 -9.073 -3.513 1.00 . A A . 16 GLN CD 1 1 7 10291 1 1 16 GLN CG C -11.458 -7.870 -4.327 1.00 . A A . 16 GLN CG 1 1 7 10292 1 1 16 GLN H H -8.320 -8.039 -3.906 1.00 . A A . 16 GLN H 1 1 7 10293 1 1 16 GLN HA H -9.693 -6.883 -6.120 1.00 . A A . 16 GLN HA 1 1 7 10294 1 1 16 GLN HB2 H -10.194 -6.645 -3.162 1.00 . A A . 16 GLN HB2 1 1 7 10295 1 1 16 GLN HB3 H -11.149 -5.769 -4.336 1.00 . A A . 16 GLN HB3 1 1 7 10296 1 1 16 GLN HE21 H -9.790 -9.683 -4.889 1.00 . A A . 16 GLN HE21 1 1 7 10297 1 1 16 GLN HE22 H -9.922 -10.679 -3.489 1.00 . A A . 16 GLN HE22 1 1 7 10298 1 1 16 GLN HG2 H -12.470 -7.604 -4.060 1.00 . A A . 16 GLN HG2 1 1 7 10299 1 1 16 GLN HG3 H -11.424 -8.132 -5.367 1.00 . A A . 16 GLN HG3 1 1 7 10300 1 1 16 GLN N N -8.382 -7.679 -4.816 1.00 . A A . 16 GLN N 1 1 7 10301 1 1 16 GLN NE2 N -10.169 -9.880 -4.008 1.00 . A A . 16 GLN NE2 1 1 7 10302 1 1 16 GLN O O -9.062 -4.472 -6.044 1.00 . A A . 16 GLN O 1 1 7 10303 1 1 16 GLN OE1 O -11.527 -9.241 -2.416 1.00 . A A . 16 GLN OE1 1 1 7 10304 1 1 17 LEU C C -6.332 -3.379 -5.467 1.00 . A A . 17 LEU C 1 1 7 10305 1 1 17 LEU CA C -7.084 -3.761 -4.202 1.00 . A A . 17 LEU CA 1 1 7 10306 1 1 17 LEU CB C -6.091 -3.777 -3.059 1.00 . A A . 17 LEU CB 1 1 7 10307 1 1 17 LEU CD1 C -6.493 -1.458 -2.198 1.00 . A A . 17 LEU CD1 1 1 7 10308 1 1 17 LEU CD2 C -4.310 -2.564 -1.801 1.00 . A A . 17 LEU CD2 1 1 7 10309 1 1 17 LEU CG C -5.461 -2.423 -2.743 1.00 . A A . 17 LEU CG 1 1 7 10310 1 1 17 LEU H H -7.482 -5.771 -3.714 1.00 . A A . 17 LEU H 1 1 7 10311 1 1 17 LEU HA H -7.838 -3.023 -3.977 1.00 . A A . 17 LEU HA 1 1 7 10312 1 1 17 LEU HB2 H -6.571 -4.166 -2.173 1.00 . A A . 17 LEU HB2 1 1 7 10313 1 1 17 LEU HB3 H -5.299 -4.448 -3.363 1.00 . A A . 17 LEU HB3 1 1 7 10314 1 1 17 LEU HD11 H -6.931 -1.894 -1.313 1.00 . A A . 17 LEU HD11 1 1 7 10315 1 1 17 LEU HD12 H -7.254 -1.270 -2.941 1.00 . A A . 17 LEU HD12 1 1 7 10316 1 1 17 LEU HD13 H -6.003 -0.534 -1.933 1.00 . A A . 17 LEU HD13 1 1 7 10317 1 1 17 LEU HD21 H -4.658 -2.994 -0.875 1.00 . A A . 17 LEU HD21 1 1 7 10318 1 1 17 LEU HD22 H -3.911 -1.576 -1.626 1.00 . A A . 17 LEU HD22 1 1 7 10319 1 1 17 LEU HD23 H -3.569 -3.193 -2.272 1.00 . A A . 17 LEU HD23 1 1 7 10320 1 1 17 LEU HG H -5.095 -2.002 -3.669 1.00 . A A . 17 LEU HG 1 1 7 10321 1 1 17 LEU N N -7.747 -5.047 -4.323 1.00 . A A . 17 LEU N 1 1 7 10322 1 1 17 LEU O O -6.251 -2.205 -5.806 1.00 . A A . 17 LEU O 1 1 7 10323 1 1 18 SER C C -5.724 -3.534 -8.554 1.00 . A A . 18 SER C 1 1 7 10324 1 1 18 SER CA C -4.983 -4.155 -7.355 1.00 . A A . 18 SER CA 1 1 7 10325 1 1 18 SER CB C -4.289 -5.453 -7.712 1.00 . A A . 18 SER CB 1 1 7 10326 1 1 18 SER H H -6.012 -5.304 -5.938 1.00 . A A . 18 SER H 1 1 7 10327 1 1 18 SER HA H -4.224 -3.449 -7.054 1.00 . A A . 18 SER HA 1 1 7 10328 1 1 18 SER HB2 H -3.762 -5.328 -8.642 1.00 . A A . 18 SER HB2 1 1 7 10329 1 1 18 SER HB3 H -3.582 -5.700 -6.935 1.00 . A A . 18 SER HB3 1 1 7 10330 1 1 18 SER HG H -5.011 -6.999 -8.626 1.00 . A A . 18 SER HG 1 1 7 10331 1 1 18 SER N N -5.826 -4.373 -6.182 1.00 . A A . 18 SER N 1 1 7 10332 1 1 18 SER O O -5.172 -3.402 -9.649 1.00 . A A . 18 SER O 1 1 7 10333 1 1 18 SER OG O -5.223 -6.502 -7.830 1.00 . A A . 18 SER OG 1 1 7 10334 1 1 19 GLN C C -7.854 -1.008 -9.007 1.00 . A A . 19 GLN C 1 1 7 10335 1 1 19 GLN CA C -7.763 -2.494 -9.325 1.00 . A A . 19 GLN CA 1 1 7 10336 1 1 19 GLN CB C -9.140 -3.125 -9.299 1.00 . A A . 19 GLN CB 1 1 7 10337 1 1 19 GLN CD C -10.433 -5.270 -9.339 1.00 . A A . 19 GLN CD 1 1 7 10338 1 1 19 GLN CG C -9.103 -4.618 -9.548 1.00 . A A . 19 GLN CG 1 1 7 10339 1 1 19 GLN H H -7.275 -3.278 -7.410 1.00 . A A . 19 GLN H 1 1 7 10340 1 1 19 GLN HA H -7.316 -2.635 -10.297 1.00 . A A . 19 GLN HA 1 1 7 10341 1 1 19 GLN HB2 H -9.588 -2.948 -8.333 1.00 . A A . 19 GLN HB2 1 1 7 10342 1 1 19 GLN HB3 H -9.752 -2.669 -10.064 1.00 . A A . 19 GLN HB3 1 1 7 10343 1 1 19 GLN HE21 H -9.994 -5.491 -7.453 1.00 . A A . 19 GLN HE21 1 1 7 10344 1 1 19 GLN HE22 H -11.541 -6.100 -7.920 1.00 . A A . 19 GLN HE22 1 1 7 10345 1 1 19 GLN HG2 H -8.792 -4.792 -10.567 1.00 . A A . 19 GLN HG2 1 1 7 10346 1 1 19 GLN HG3 H -8.384 -5.064 -8.876 1.00 . A A . 19 GLN HG3 1 1 7 10347 1 1 19 GLN N N -6.942 -3.133 -8.323 1.00 . A A . 19 GLN N 1 1 7 10348 1 1 19 GLN NE2 N -10.688 -5.661 -8.127 1.00 . A A . 19 GLN NE2 1 1 7 10349 1 1 19 GLN O O -8.218 -0.189 -9.843 1.00 . A A . 19 GLN O 1 1 7 10350 1 1 19 GLN OE1 O -11.235 -5.397 -10.252 1.00 . A A . 19 GLN OE1 1 1 7 10351 1 1 20 TYR C C -6.184 1.368 -7.510 1.00 . A A . 20 TYR C 1 1 7 10352 1 1 20 TYR CA C -7.517 0.678 -7.274 1.00 . A A . 20 TYR CA 1 1 7 10353 1 1 20 TYR CB C -7.863 0.622 -5.778 1.00 . A A . 20 TYR CB 1 1 7 10354 1 1 20 TYR CD1 C -10.351 0.980 -5.499 1.00 . A A . 20 TYR CD1 1 1 7 10355 1 1 20 TYR CD2 C -9.508 -1.232 -5.291 1.00 . A A . 20 TYR CD2 1 1 7 10356 1 1 20 TYR CE1 C -11.634 0.518 -5.270 1.00 . A A . 20 TYR CE1 1 1 7 10357 1 1 20 TYR CE2 C -10.783 -1.706 -5.059 1.00 . A A . 20 TYR CE2 1 1 7 10358 1 1 20 TYR CG C -9.267 0.112 -5.513 1.00 . A A . 20 TYR CG 1 1 7 10359 1 1 20 TYR CZ C -11.845 -0.832 -5.047 1.00 . A A . 20 TYR CZ 1 1 7 10360 1 1 20 TYR H H -7.120 -1.368 -7.195 1.00 . A A . 20 TYR H 1 1 7 10361 1 1 20 TYR HA H -8.295 1.219 -7.793 1.00 . A A . 20 TYR HA 1 1 7 10362 1 1 20 TYR HB2 H -7.174 -0.067 -5.310 1.00 . A A . 20 TYR HB2 1 1 7 10363 1 1 20 TYR HB3 H -7.750 1.589 -5.313 1.00 . A A . 20 TYR HB3 1 1 7 10364 1 1 20 TYR HD1 H -10.182 2.033 -5.672 1.00 . A A . 20 TYR HD1 1 1 7 10365 1 1 20 TYR HD2 H -8.672 -1.913 -5.305 1.00 . A A . 20 TYR HD2 1 1 7 10366 1 1 20 TYR HE1 H -12.454 1.220 -5.272 1.00 . A A . 20 TYR HE1 1 1 7 10367 1 1 20 TYR HE2 H -10.938 -2.761 -4.887 1.00 . A A . 20 TYR HE2 1 1 7 10368 1 1 20 TYR HH H -13.714 -0.848 -5.433 1.00 . A A . 20 TYR HH 1 1 7 10369 1 1 20 TYR N N -7.476 -0.676 -7.797 1.00 . A A . 20 TYR N 1 1 7 10370 1 1 20 TYR O O -5.702 2.140 -6.686 1.00 . A A . 20 TYR O 1 1 7 10371 1 1 20 TYR OH O -13.126 -1.311 -4.820 1.00 . A A . 20 TYR OH 1 1 7 10372 1 1 21 ASN C C -4.493 3.121 -9.554 1.00 . A A . 21 ASN C 1 1 7 10373 1 1 21 ASN CA C -4.340 1.681 -9.069 1.00 . A A . 21 ASN CA 1 1 7 10374 1 1 21 ASN CB C -3.632 0.811 -10.120 1.00 . A A . 21 ASN CB 1 1 7 10375 1 1 21 ASN CG C -4.451 0.556 -11.388 1.00 . A A . 21 ASN CG 1 1 7 10376 1 1 21 ASN H H -6.085 0.496 -9.282 1.00 . A A . 21 ASN H 1 1 7 10377 1 1 21 ASN HA H -3.729 1.708 -8.178 1.00 . A A . 21 ASN HA 1 1 7 10378 1 1 21 ASN HB2 H -2.703 1.287 -10.385 1.00 . A A . 21 ASN HB2 1 1 7 10379 1 1 21 ASN HB3 H -3.398 -0.141 -9.665 1.00 . A A . 21 ASN HB3 1 1 7 10380 1 1 21 ASN HD21 H -3.494 -1.151 -11.681 1.00 . A A . 21 ASN HD21 1 1 7 10381 1 1 21 ASN HD22 H -4.690 -0.750 -12.851 1.00 . A A . 21 ASN HD22 1 1 7 10382 1 1 21 ASN N N -5.617 1.105 -8.672 1.00 . A A . 21 ASN N 1 1 7 10383 1 1 21 ASN ND2 N -4.187 -0.552 -12.030 1.00 . A A . 21 ASN ND2 1 1 7 10384 1 1 21 ASN O O -3.518 3.847 -9.701 1.00 . A A . 21 ASN O 1 1 7 10385 1 1 21 ASN OD1 O -5.309 1.362 -11.787 1.00 . A A . 21 ASN OD1 1 1 7 10386 1 1 22 GLY C C -5.919 5.162 -11.665 1.00 . A A . 22 GLY C 1 1 7 10387 1 1 22 GLY CA C -5.985 4.877 -10.199 1.00 . A A . 22 GLY CA 1 1 7 10388 1 1 22 GLY H H -6.435 2.850 -9.761 1.00 . A A . 22 GLY H 1 1 7 10389 1 1 22 GLY HA2 H -6.969 5.162 -9.860 1.00 . A A . 22 GLY HA2 1 1 7 10390 1 1 22 GLY HA3 H -5.249 5.498 -9.709 1.00 . A A . 22 GLY HA3 1 1 7 10391 1 1 22 GLY N N -5.718 3.511 -9.830 1.00 . A A . 22 GLY N 1 1 7 10392 1 1 22 GLY O O -6.311 6.243 -12.101 1.00 . A A . 22 GLY O 1 1 7 10393 1 1 23 THR C C -6.538 3.951 -14.570 1.00 . A A . 23 THR C 1 1 7 10394 1 1 23 THR CA C -5.354 4.509 -13.842 1.00 . A A . 23 THR CA 1 1 7 10395 1 1 23 THR CB C -4.039 4.030 -14.483 1.00 . A A . 23 THR CB 1 1 7 10396 1 1 23 THR CG2 C -3.909 2.513 -14.439 1.00 . A A . 23 THR CG2 1 1 7 10397 1 1 23 THR H H -5.147 3.377 -12.077 1.00 . A A . 23 THR H 1 1 7 10398 1 1 23 THR HA H -5.412 5.582 -13.944 1.00 . A A . 23 THR HA 1 1 7 10399 1 1 23 THR HB H -3.251 4.477 -13.904 1.00 . A A . 23 THR HB 1 1 7 10400 1 1 23 THR HG1 H -4.861 4.339 -16.244 1.00 . A A . 23 THR HG1 1 1 7 10401 1 1 23 THR HG21 H -2.979 2.213 -14.898 1.00 . A A . 23 THR HG21 1 1 7 10402 1 1 23 THR HG22 H -4.734 2.072 -14.977 1.00 . A A . 23 THR HG22 1 1 7 10403 1 1 23 THR HG23 H -3.932 2.179 -13.413 1.00 . A A . 23 THR HG23 1 1 7 10404 1 1 23 THR N N -5.442 4.239 -12.445 1.00 . A A . 23 THR N 1 1 7 10405 1 1 23 THR O O -6.715 4.199 -15.765 1.00 . A A . 23 THR O 1 1 7 10406 1 1 23 THR OG1 O -3.981 4.475 -15.855 1.00 . A A . 23 THR OG1 1 1 7 10407 1 1 24 ASP C C -9.589 3.767 -14.494 1.00 . A A . 24 ASP C 1 1 7 10408 1 1 24 ASP CA C -8.542 2.704 -14.502 1.00 . A A . 24 ASP CA 1 1 7 10409 1 1 24 ASP CB C -9.088 1.445 -13.860 1.00 . A A . 24 ASP CB 1 1 7 10410 1 1 24 ASP CG C -10.296 0.901 -14.604 1.00 . A A . 24 ASP CG 1 1 7 10411 1 1 24 ASP H H -7.148 3.002 -12.938 1.00 . A A . 24 ASP H 1 1 7 10412 1 1 24 ASP HA H -8.230 2.491 -15.512 1.00 . A A . 24 ASP HA 1 1 7 10413 1 1 24 ASP HB2 H -8.346 0.680 -13.739 1.00 . A A . 24 ASP HB2 1 1 7 10414 1 1 24 ASP HB3 H -9.426 1.717 -12.871 1.00 . A A . 24 ASP HB3 1 1 7 10415 1 1 24 ASP N N -7.360 3.205 -13.873 1.00 . A A . 24 ASP N 1 1 7 10416 1 1 24 ASP O O -10.387 3.848 -13.549 1.00 . A A . 24 ASP O 1 1 7 10417 1 1 24 ASP OD1 O -10.158 0.501 -15.776 1.00 . A A . 24 ASP OD1 1 1 7 10418 1 1 24 ASP OD2 O -11.386 0.838 -14.009 1.00 . A A . 24 ASP OD2 1 1 7 10419 1 1 25 GLU C C -10.244 6.791 -14.664 1.00 . A A . 25 GLU C 1 1 7 10420 1 1 25 GLU CA C -10.391 5.740 -15.724 1.00 . A A . 25 GLU CA 1 1 7 10421 1 1 25 GLU CB C -11.842 5.291 -15.827 1.00 . A A . 25 GLU CB 1 1 7 10422 1 1 25 GLU CD C -13.561 3.948 -16.989 1.00 . A A . 25 GLU CD 1 1 7 10423 1 1 25 GLU CG C -12.117 4.305 -16.931 1.00 . A A . 25 GLU CG 1 1 7 10424 1 1 25 GLU H H -8.770 4.575 -16.123 1.00 . A A . 25 GLU H 1 1 7 10425 1 1 25 GLU HA H -10.108 6.180 -16.669 1.00 . A A . 25 GLU HA 1 1 7 10426 1 1 25 GLU HB2 H -12.119 4.827 -14.893 1.00 . A A . 25 GLU HB2 1 1 7 10427 1 1 25 GLU HB3 H -12.460 6.162 -15.983 1.00 . A A . 25 GLU HB3 1 1 7 10428 1 1 25 GLU HG2 H -11.826 4.740 -17.875 1.00 . A A . 25 GLU HG2 1 1 7 10429 1 1 25 GLU HG3 H -11.541 3.409 -16.751 1.00 . A A . 25 GLU HG3 1 1 7 10430 1 1 25 GLU N N -9.507 4.640 -15.492 1.00 . A A . 25 GLU N 1 1 7 10431 1 1 25 GLU O O -9.688 7.867 -14.903 1.00 . A A . 25 GLU O 1 1 7 10432 1 1 25 GLU OE1 O -14.325 4.672 -17.647 1.00 . A A . 25 GLU OE1 1 1 7 10433 1 1 25 GLU OE2 O -13.968 2.946 -16.351 1.00 . A A . 25 GLU OE2 1 1 7 10434 1 1 26 SER C C -11.085 6.621 -11.107 1.00 . A A . 26 SER C 1 1 7 10435 1 1 26 SER CA C -10.803 7.355 -12.438 1.00 . A A . 26 SER CA 1 1 7 10436 1 1 26 SER CB C -11.966 8.268 -12.839 1.00 . A A . 26 SER CB 1 1 7 10437 1 1 26 SER H H -10.917 5.504 -13.360 1.00 . A A . 26 SER H 1 1 7 10438 1 1 26 SER HA H -9.919 7.966 -12.368 1.00 . A A . 26 SER HA 1 1 7 10439 1 1 26 SER HB2 H -11.589 8.878 -13.651 1.00 . A A . 26 SER HB2 1 1 7 10440 1 1 26 SER HB3 H -12.716 7.593 -13.222 1.00 . A A . 26 SER HB3 1 1 7 10441 1 1 26 SER HG H -12.479 8.550 -11.019 1.00 . A A . 26 SER HG 1 1 7 10442 1 1 26 SER N N -10.674 6.448 -13.494 1.00 . A A . 26 SER N 1 1 7 10443 1 1 26 SER O O -11.576 7.232 -10.157 1.00 . A A . 26 SER O 1 1 7 10444 1 1 26 SER OG O -12.422 9.121 -11.802 1.00 . A A . 26 SER OG 1 1 7 10445 1 1 27 LYS C C -10.128 5.122 -8.634 1.00 . A A . 27 LYS C 1 1 7 10446 1 1 27 LYS CA C -11.021 4.591 -9.768 1.00 . A A . 27 LYS CA 1 1 7 10447 1 1 27 LYS CB C -10.874 3.040 -9.882 1.00 . A A . 27 LYS CB 1 1 7 10448 1 1 27 LYS CD C -12.264 0.999 -10.436 1.00 . A A . 27 LYS CD 1 1 7 10449 1 1 27 LYS CE C -11.162 -0.042 -10.408 1.00 . A A . 27 LYS CE 1 1 7 10450 1 1 27 LYS CG C -11.782 2.375 -10.918 1.00 . A A . 27 LYS CG 1 1 7 10451 1 1 27 LYS H H -10.359 4.850 -11.783 1.00 . A A . 27 LYS H 1 1 7 10452 1 1 27 LYS HA H -12.043 4.830 -9.511 1.00 . A A . 27 LYS HA 1 1 7 10453 1 1 27 LYS HB2 H -9.849 2.780 -10.090 1.00 . A A . 27 LYS HB2 1 1 7 10454 1 1 27 LYS HB3 H -11.117 2.623 -8.916 1.00 . A A . 27 LYS HB3 1 1 7 10455 1 1 27 LYS HD2 H -12.662 1.098 -9.438 1.00 . A A . 27 LYS HD2 1 1 7 10456 1 1 27 LYS HD3 H -13.051 0.669 -11.098 1.00 . A A . 27 LYS HD3 1 1 7 10457 1 1 27 LYS HE2 H -10.285 0.395 -9.955 1.00 . A A . 27 LYS HE2 1 1 7 10458 1 1 27 LYS HE3 H -11.485 -0.881 -9.812 1.00 . A A . 27 LYS HE3 1 1 7 10459 1 1 27 LYS HG2 H -12.602 2.999 -11.217 1.00 . A A . 27 LYS HG2 1 1 7 10460 1 1 27 LYS HG3 H -11.180 2.214 -11.800 1.00 . A A . 27 LYS HG3 1 1 7 10461 1 1 27 LYS HZ1 H -9.914 -1.042 -11.754 1.00 . A A . 27 LYS HZ1 1 1 7 10462 1 1 27 LYS HZ2 H -10.715 0.260 -12.446 1.00 . A A . 27 LYS HZ2 1 1 7 10463 1 1 27 LYS HZ3 H -11.537 -1.164 -12.129 1.00 . A A . 27 LYS HZ3 1 1 7 10464 1 1 27 LYS N N -10.765 5.316 -11.022 1.00 . A A . 27 LYS N 1 1 7 10465 1 1 27 LYS NZ N -10.811 -0.517 -11.758 1.00 . A A . 27 LYS NZ 1 1 7 10466 1 1 27 LYS O O -9.014 5.600 -8.897 1.00 . A A . 27 LYS O 1 1 7 10467 1 1 28 PRO C C -8.521 4.781 -6.076 1.00 . A A . 28 PRO C 1 1 7 10468 1 1 28 PRO CA C -9.863 5.505 -6.172 1.00 . A A . 28 PRO CA 1 1 7 10469 1 1 28 PRO CB C -10.773 5.099 -5.014 1.00 . A A . 28 PRO CB 1 1 7 10470 1 1 28 PRO CD C -11.997 4.651 -6.994 1.00 . A A . 28 PRO CD 1 1 7 10471 1 1 28 PRO CG C -12.138 5.150 -5.591 1.00 . A A . 28 PRO CG 1 1 7 10472 1 1 28 PRO HA H -9.697 6.573 -6.162 1.00 . A A . 28 PRO HA 1 1 7 10473 1 1 28 PRO HB2 H -10.513 4.100 -4.695 1.00 . A A . 28 PRO HB2 1 1 7 10474 1 1 28 PRO HB3 H -10.661 5.790 -4.192 1.00 . A A . 28 PRO HB3 1 1 7 10475 1 1 28 PRO HD2 H -12.086 3.575 -7.021 1.00 . A A . 28 PRO HD2 1 1 7 10476 1 1 28 PRO HD3 H -12.738 5.112 -7.631 1.00 . A A . 28 PRO HD3 1 1 7 10477 1 1 28 PRO HG2 H -12.805 4.516 -5.025 1.00 . A A . 28 PRO HG2 1 1 7 10478 1 1 28 PRO HG3 H -12.493 6.170 -5.593 1.00 . A A . 28 PRO HG3 1 1 7 10479 1 1 28 PRO N N -10.631 5.086 -7.368 1.00 . A A . 28 PRO N 1 1 7 10480 1 1 28 PRO O O -8.388 3.647 -6.540 1.00 . A A . 28 PRO O 1 1 7 10481 1 1 29 ILE C C -5.811 4.693 -3.969 1.00 . A A . 29 ILE C 1 1 7 10482 1 1 29 ILE CA C -6.197 4.902 -5.427 1.00 . A A . 29 ILE CA 1 1 7 10483 1 1 29 ILE CB C -5.196 5.895 -6.047 1.00 . A A . 29 ILE CB 1 1 7 10484 1 1 29 ILE CD1 C -4.869 7.489 -7.988 1.00 . A A . 29 ILE CD1 1 1 7 10485 1 1 29 ILE CG1 C -5.781 6.504 -7.309 1.00 . A A . 29 ILE CG1 1 1 7 10486 1 1 29 ILE CG2 C -3.912 5.159 -6.400 1.00 . A A . 29 ILE CG2 1 1 7 10487 1 1 29 ILE H H -7.733 6.280 -5.020 1.00 . A A . 29 ILE H 1 1 7 10488 1 1 29 ILE HA H -6.155 3.968 -5.965 1.00 . A A . 29 ILE HA 1 1 7 10489 1 1 29 ILE HB H -4.983 6.681 -5.338 1.00 . A A . 29 ILE HB 1 1 7 10490 1 1 29 ILE HD11 H -5.349 7.889 -8.868 1.00 . A A . 29 ILE HD11 1 1 7 10491 1 1 29 ILE HD12 H -3.951 6.994 -8.270 1.00 . A A . 29 ILE HD12 1 1 7 10492 1 1 29 ILE HD13 H -4.648 8.293 -7.303 1.00 . A A . 29 ILE HD13 1 1 7 10493 1 1 29 ILE HG12 H -6.016 5.705 -7.994 1.00 . A A . 29 ILE HG12 1 1 7 10494 1 1 29 ILE HG13 H -6.700 7.011 -7.055 1.00 . A A . 29 ILE HG13 1 1 7 10495 1 1 29 ILE HG21 H -3.186 5.861 -6.787 1.00 . A A . 29 ILE HG21 1 1 7 10496 1 1 29 ILE HG22 H -4.135 4.433 -7.168 1.00 . A A . 29 ILE HG22 1 1 7 10497 1 1 29 ILE HG23 H -3.514 4.650 -5.537 1.00 . A A . 29 ILE HG23 1 1 7 10498 1 1 29 ILE N N -7.544 5.428 -5.480 1.00 . A A . 29 ILE N 1 1 7 10499 1 1 29 ILE O O -6.046 5.573 -3.125 1.00 . A A . 29 ILE O 1 1 7 10500 1 1 30 TYR C C -3.590 2.492 -2.261 1.00 . A A . 30 TYR C 1 1 7 10501 1 1 30 TYR CA C -4.882 3.241 -2.308 1.00 . A A . 30 TYR CA 1 1 7 10502 1 1 30 TYR CB C -5.985 2.368 -1.703 1.00 . A A . 30 TYR CB 1 1 7 10503 1 1 30 TYR CD1 C -7.560 3.994 -0.595 1.00 . A A . 30 TYR CD1 1 1 7 10504 1 1 30 TYR CD2 C -8.393 2.679 -2.394 1.00 . A A . 30 TYR CD2 1 1 7 10505 1 1 30 TYR CE1 C -8.790 4.594 -0.456 1.00 . A A . 30 TYR CE1 1 1 7 10506 1 1 30 TYR CE2 C -9.626 3.275 -2.260 1.00 . A A . 30 TYR CE2 1 1 7 10507 1 1 30 TYR CG C -7.338 3.029 -1.566 1.00 . A A . 30 TYR CG 1 1 7 10508 1 1 30 TYR CZ C -9.819 4.233 -1.291 1.00 . A A . 30 TYR CZ 1 1 7 10509 1 1 30 TYR H H -4.858 2.935 -4.331 1.00 . A A . 30 TYR H 1 1 7 10510 1 1 30 TYR HA H -4.804 4.149 -1.729 1.00 . A A . 30 TYR HA 1 1 7 10511 1 1 30 TYR HB2 H -6.117 1.502 -2.334 1.00 . A A . 30 TYR HB2 1 1 7 10512 1 1 30 TYR HB3 H -5.667 2.043 -0.726 1.00 . A A . 30 TYR HB3 1 1 7 10513 1 1 30 TYR HD1 H -6.748 4.276 0.058 1.00 . A A . 30 TYR HD1 1 1 7 10514 1 1 30 TYR HD2 H -8.240 1.927 -3.154 1.00 . A A . 30 TYR HD2 1 1 7 10515 1 1 30 TYR HE1 H -8.945 5.344 0.306 1.00 . A A . 30 TYR HE1 1 1 7 10516 1 1 30 TYR HE2 H -10.436 2.990 -2.916 1.00 . A A . 30 TYR HE2 1 1 7 10517 1 1 30 TYR HH H -10.892 5.782 -1.101 1.00 . A A . 30 TYR HH 1 1 7 10518 1 1 30 TYR N N -5.189 3.575 -3.663 1.00 . A A . 30 TYR N 1 1 7 10519 1 1 30 TYR O O -3.274 1.764 -3.180 1.00 . A A . 30 TYR O 1 1 7 10520 1 1 30 TYR OH O -11.047 4.831 -1.154 1.00 . A A . 30 TYR OH 1 1 7 10521 1 1 31 VAL C C -1.595 1.307 0.340 1.00 . A A . 31 VAL C 1 1 7 10522 1 1 31 VAL CA C -1.609 1.960 -1.040 1.00 . A A . 31 VAL CA 1 1 7 10523 1 1 31 VAL CB C -0.358 2.871 -1.267 1.00 . A A . 31 VAL CB 1 1 7 10524 1 1 31 VAL CG1 C -0.307 4.060 -0.349 1.00 . A A . 31 VAL CG1 1 1 7 10525 1 1 31 VAL CG2 C 0.889 2.076 -1.148 1.00 . A A . 31 VAL CG2 1 1 7 10526 1 1 31 VAL H H -3.144 3.309 -0.524 1.00 . A A . 31 VAL H 1 1 7 10527 1 1 31 VAL HA H -1.610 1.166 -1.773 1.00 . A A . 31 VAL HA 1 1 7 10528 1 1 31 VAL HB H -0.392 3.264 -2.270 1.00 . A A . 31 VAL HB 1 1 7 10529 1 1 31 VAL HG11 H 0.582 4.619 -0.606 1.00 . A A . 31 VAL HG11 1 1 7 10530 1 1 31 VAL HG12 H -0.237 3.720 0.673 1.00 . A A . 31 VAL HG12 1 1 7 10531 1 1 31 VAL HG13 H -1.179 4.676 -0.505 1.00 . A A . 31 VAL HG13 1 1 7 10532 1 1 31 VAL HG21 H 0.877 1.575 -0.191 1.00 . A A . 31 VAL HG21 1 1 7 10533 1 1 31 VAL HG22 H 1.728 2.749 -1.241 1.00 . A A . 31 VAL HG22 1 1 7 10534 1 1 31 VAL HG23 H 0.843 1.367 -1.961 1.00 . A A . 31 VAL HG23 1 1 7 10535 1 1 31 VAL N N -2.848 2.675 -1.216 1.00 . A A . 31 VAL N 1 1 7 10536 1 1 31 VAL O O -2.029 1.908 1.305 1.00 . A A . 31 VAL O 1 1 7 10537 1 1 32 ALA C C 0.201 -0.880 2.287 1.00 . A A . 32 ALA C 1 1 7 10538 1 1 32 ALA CA C -1.181 -0.627 1.694 1.00 . A A . 32 ALA CA 1 1 7 10539 1 1 32 ALA CB C -1.958 -1.917 1.560 1.00 . A A . 32 ALA CB 1 1 7 10540 1 1 32 ALA H H -0.763 -0.354 -0.365 1.00 . A A . 32 ALA H 1 1 7 10541 1 1 32 ALA HA H -1.719 0.006 2.384 1.00 . A A . 32 ALA HA 1 1 7 10542 1 1 32 ALA HB1 H -2.097 -2.352 2.538 1.00 . A A . 32 ALA HB1 1 1 7 10543 1 1 32 ALA HB2 H -1.423 -2.613 0.934 1.00 . A A . 32 ALA HB2 1 1 7 10544 1 1 32 ALA HB3 H -2.923 -1.715 1.118 1.00 . A A . 32 ALA HB3 1 1 7 10545 1 1 32 ALA N N -1.139 0.080 0.429 1.00 . A A . 32 ALA N 1 1 7 10546 1 1 32 ALA O O 1.077 -1.495 1.650 1.00 . A A . 32 ALA O 1 1 7 10547 1 1 33 ILE C C 1.266 -1.188 5.618 1.00 . A A . 33 ILE C 1 1 7 10548 1 1 33 ILE CA C 1.622 -0.586 4.256 1.00 . A A . 33 ILE CA 1 1 7 10549 1 1 33 ILE CB C 2.358 0.774 4.467 1.00 . A A . 33 ILE CB 1 1 7 10550 1 1 33 ILE CD1 C 3.328 2.796 3.258 1.00 . A A . 33 ILE CD1 1 1 7 10551 1 1 33 ILE CG1 C 2.603 1.472 3.128 1.00 . A A . 33 ILE CG1 1 1 7 10552 1 1 33 ILE CG2 C 3.682 0.572 5.199 1.00 . A A . 33 ILE CG2 1 1 7 10553 1 1 33 ILE H H -0.366 0.060 3.940 1.00 . A A . 33 ILE H 1 1 7 10554 1 1 33 ILE HA H 2.259 -1.273 3.717 1.00 . A A . 33 ILE HA 1 1 7 10555 1 1 33 ILE HB H 1.737 1.407 5.082 1.00 . A A . 33 ILE HB 1 1 7 10556 1 1 33 ILE HD11 H 4.291 2.613 3.726 1.00 . A A . 33 ILE HD11 1 1 7 10557 1 1 33 ILE HD12 H 2.752 3.475 3.867 1.00 . A A . 33 ILE HD12 1 1 7 10558 1 1 33 ILE HD13 H 3.476 3.210 2.272 1.00 . A A . 33 ILE HD13 1 1 7 10559 1 1 33 ILE HG12 H 3.197 0.829 2.496 1.00 . A A . 33 ILE HG12 1 1 7 10560 1 1 33 ILE HG13 H 1.653 1.656 2.647 1.00 . A A . 33 ILE HG13 1 1 7 10561 1 1 33 ILE HG21 H 4.300 -0.111 4.634 1.00 . A A . 33 ILE HG21 1 1 7 10562 1 1 33 ILE HG22 H 3.509 0.174 6.187 1.00 . A A . 33 ILE HG22 1 1 7 10563 1 1 33 ILE HG23 H 4.199 1.523 5.270 1.00 . A A . 33 ILE HG23 1 1 7 10564 1 1 33 ILE N N 0.383 -0.416 3.510 1.00 . A A . 33 ILE N 1 1 7 10565 1 1 33 ILE O O 0.519 -0.578 6.380 1.00 . A A . 33 ILE O 1 1 7 10566 1 1 34 LYS C C 0.031 -3.660 7.155 1.00 . A A . 34 LYS C 1 1 7 10567 1 1 34 LYS CA C 1.476 -3.185 7.137 1.00 . A A . 34 LYS CA 1 1 7 10568 1 1 34 LYS CB C 1.781 -2.372 8.413 1.00 . A A . 34 LYS CB 1 1 7 10569 1 1 34 LYS CD C 4.080 -3.278 8.900 1.00 . A A . 34 LYS CD 1 1 7 10570 1 1 34 LYS CE C 5.529 -2.919 9.224 1.00 . A A . 34 LYS CE 1 1 7 10571 1 1 34 LYS CG C 3.243 -2.038 8.649 1.00 . A A . 34 LYS CG 1 1 7 10572 1 1 34 LYS H H 2.326 -2.840 5.201 1.00 . A A . 34 LYS H 1 1 7 10573 1 1 34 LYS HA H 2.106 -4.062 7.109 1.00 . A A . 34 LYS HA 1 1 7 10574 1 1 34 LYS HB2 H 1.244 -1.438 8.353 1.00 . A A . 34 LYS HB2 1 1 7 10575 1 1 34 LYS HB3 H 1.414 -2.927 9.262 1.00 . A A . 34 LYS HB3 1 1 7 10576 1 1 34 LYS HD2 H 3.662 -3.824 9.732 1.00 . A A . 34 LYS HD2 1 1 7 10577 1 1 34 LYS HD3 H 4.063 -3.899 8.016 1.00 . A A . 34 LYS HD3 1 1 7 10578 1 1 34 LYS HE2 H 6.093 -3.827 9.367 1.00 . A A . 34 LYS HE2 1 1 7 10579 1 1 34 LYS HE3 H 5.944 -2.376 8.387 1.00 . A A . 34 LYS HE3 1 1 7 10580 1 1 34 LYS HG2 H 3.632 -1.531 7.778 1.00 . A A . 34 LYS HG2 1 1 7 10581 1 1 34 LYS HG3 H 3.315 -1.385 9.507 1.00 . A A . 34 LYS HG3 1 1 7 10582 1 1 34 LYS HZ1 H 5.244 -1.145 10.257 1.00 . A A . 34 LYS HZ1 1 1 7 10583 1 1 34 LYS HZ2 H 6.661 -1.940 10.652 1.00 . A A . 34 LYS HZ2 1 1 7 10584 1 1 34 LYS HZ3 H 5.194 -2.516 11.274 1.00 . A A . 34 LYS HZ3 1 1 7 10585 1 1 34 LYS N N 1.761 -2.413 5.883 1.00 . A A . 34 LYS N 1 1 7 10586 1 1 34 LYS NZ N 5.652 -2.089 10.445 1.00 . A A . 34 LYS NZ 1 1 7 10587 1 1 34 LYS O O -0.466 -4.178 8.152 1.00 . A A . 34 LYS O 1 1 7 10588 1 1 35 GLY C C -2.907 -2.676 6.032 1.00 . A A . 35 GLY C 1 1 7 10589 1 1 35 GLY CA C -1.991 -3.868 5.918 1.00 . A A . 35 GLY CA 1 1 7 10590 1 1 35 GLY H H -0.142 -3.107 5.279 1.00 . A A . 35 GLY H 1 1 7 10591 1 1 35 GLY HA2 H -2.108 -4.323 4.946 1.00 . A A . 35 GLY HA2 1 1 7 10592 1 1 35 GLY HA3 H -2.267 -4.603 6.658 1.00 . A A . 35 GLY HA3 1 1 7 10593 1 1 35 GLY N N -0.622 -3.495 6.039 1.00 . A A . 35 GLY N 1 1 7 10594 1 1 35 GLY O O -4.082 -2.767 5.719 1.00 . A A . 35 GLY O 1 1 7 10595 1 1 36 ARG C C -3.173 0.271 5.225 1.00 . A A . 36 ARG C 1 1 7 10596 1 1 36 ARG CA C -3.113 -0.340 6.600 1.00 . A A . 36 ARG CA 1 1 7 10597 1 1 36 ARG CB C -2.376 0.619 7.526 1.00 . A A . 36 ARG CB 1 1 7 10598 1 1 36 ARG CD C -1.159 0.989 9.682 1.00 . A A . 36 ARG CD 1 1 7 10599 1 1 36 ARG CG C -2.029 0.034 8.881 1.00 . A A . 36 ARG CG 1 1 7 10600 1 1 36 ARG CZ C 1.327 1.138 9.442 1.00 . A A . 36 ARG CZ 1 1 7 10601 1 1 36 ARG H H -1.427 -1.518 6.754 1.00 . A A . 36 ARG H 1 1 7 10602 1 1 36 ARG HA H -4.104 -0.541 6.983 1.00 . A A . 36 ARG HA 1 1 7 10603 1 1 36 ARG HB2 H -1.457 0.921 7.044 1.00 . A A . 36 ARG HB2 1 1 7 10604 1 1 36 ARG HB3 H -2.989 1.495 7.680 1.00 . A A . 36 ARG HB3 1 1 7 10605 1 1 36 ARG HD2 H -1.717 1.897 9.858 1.00 . A A . 36 ARG HD2 1 1 7 10606 1 1 36 ARG HD3 H -0.912 0.530 10.627 1.00 . A A . 36 ARG HD3 1 1 7 10607 1 1 36 ARG HE H -0.049 1.706 8.070 1.00 . A A . 36 ARG HE 1 1 7 10608 1 1 36 ARG HG2 H -2.936 -0.172 9.429 1.00 . A A . 36 ARG HG2 1 1 7 10609 1 1 36 ARG HG3 H -1.480 -0.881 8.711 1.00 . A A . 36 ARG HG3 1 1 7 10610 1 1 36 ARG HH11 H 0.746 0.286 11.207 1.00 . A A . 36 ARG HH11 1 1 7 10611 1 1 36 ARG HH12 H 2.425 0.452 11.009 1.00 . A A . 36 ARG HH12 1 1 7 10612 1 1 36 ARG HH21 H 2.314 1.908 7.817 1.00 . A A . 36 ARG HH21 1 1 7 10613 1 1 36 ARG HH22 H 3.312 1.340 9.085 1.00 . A A . 36 ARG HH22 1 1 7 10614 1 1 36 ARG N N -2.367 -1.559 6.484 1.00 . A A . 36 ARG N 1 1 7 10615 1 1 36 ARG NE N 0.087 1.318 8.960 1.00 . A A . 36 ARG NE 1 1 7 10616 1 1 36 ARG NH1 N 1.508 0.589 10.630 1.00 . A A . 36 ARG NH1 1 1 7 10617 1 1 36 ARG NH2 N 2.380 1.494 8.723 1.00 . A A . 36 ARG NH2 1 1 7 10618 1 1 36 ARG O O -2.143 0.374 4.547 1.00 . A A . 36 ARG O 1 1 7 10619 1 1 37 VAL C C -4.484 2.746 3.610 1.00 . A A . 37 VAL C 1 1 7 10620 1 1 37 VAL CA C -4.507 1.229 3.509 1.00 . A A . 37 VAL CA 1 1 7 10621 1 1 37 VAL CB C -5.809 0.729 2.839 1.00 . A A . 37 VAL CB 1 1 7 10622 1 1 37 VAL CG1 C -6.031 1.406 1.524 1.00 . A A . 37 VAL CG1 1 1 7 10623 1 1 37 VAL CG2 C -5.735 -0.765 2.621 1.00 . A A . 37 VAL CG2 1 1 7 10624 1 1 37 VAL H H -5.119 0.518 5.385 1.00 . A A . 37 VAL H 1 1 7 10625 1 1 37 VAL HA H -3.668 0.921 2.907 1.00 . A A . 37 VAL HA 1 1 7 10626 1 1 37 VAL HB H -6.645 0.929 3.494 1.00 . A A . 37 VAL HB 1 1 7 10627 1 1 37 VAL HG11 H -6.115 2.473 1.666 1.00 . A A . 37 VAL HG11 1 1 7 10628 1 1 37 VAL HG12 H -6.929 1.017 1.067 1.00 . A A . 37 VAL HG12 1 1 7 10629 1 1 37 VAL HG13 H -5.175 1.189 0.903 1.00 . A A . 37 VAL HG13 1 1 7 10630 1 1 37 VAL HG21 H -6.640 -1.102 2.138 1.00 . A A . 37 VAL HG21 1 1 7 10631 1 1 37 VAL HG22 H -5.616 -1.265 3.571 1.00 . A A . 37 VAL HG22 1 1 7 10632 1 1 37 VAL HG23 H -4.884 -0.977 1.989 1.00 . A A . 37 VAL HG23 1 1 7 10633 1 1 37 VAL N N -4.331 0.639 4.807 1.00 . A A . 37 VAL N 1 1 7 10634 1 1 37 VAL O O -5.135 3.312 4.440 1.00 . A A . 37 VAL O 1 1 7 10635 1 1 38 PHE C C -4.229 5.325 1.494 1.00 . A A . 38 PHE C 1 1 7 10636 1 1 38 PHE CA C -3.539 4.814 2.744 1.00 . A A . 38 PHE CA 1 1 7 10637 1 1 38 PHE CB C -2.040 5.177 2.625 1.00 . A A . 38 PHE CB 1 1 7 10638 1 1 38 PHE CD1 C -1.062 3.379 4.123 1.00 . A A . 38 PHE CD1 1 1 7 10639 1 1 38 PHE CD2 C -0.310 5.613 4.401 1.00 . A A . 38 PHE CD2 1 1 7 10640 1 1 38 PHE CE1 C -0.218 2.961 5.122 1.00 . A A . 38 PHE CE1 1 1 7 10641 1 1 38 PHE CE2 C 0.536 5.196 5.404 1.00 . A A . 38 PHE CE2 1 1 7 10642 1 1 38 PHE CG C -1.125 4.713 3.747 1.00 . A A . 38 PHE CG 1 1 7 10643 1 1 38 PHE CZ C 0.581 3.868 5.765 1.00 . A A . 38 PHE CZ 1 1 7 10644 1 1 38 PHE H H -3.160 2.831 2.155 1.00 . A A . 38 PHE H 1 1 7 10645 1 1 38 PHE HA H -3.949 5.264 3.634 1.00 . A A . 38 PHE HA 1 1 7 10646 1 1 38 PHE HB2 H -1.682 4.727 1.714 1.00 . A A . 38 PHE HB2 1 1 7 10647 1 1 38 PHE HB3 H -1.953 6.250 2.531 1.00 . A A . 38 PHE HB3 1 1 7 10648 1 1 38 PHE HD1 H -1.693 2.662 3.620 1.00 . A A . 38 PHE HD1 1 1 7 10649 1 1 38 PHE HD2 H -0.335 6.656 4.129 1.00 . A A . 38 PHE HD2 1 1 7 10650 1 1 38 PHE HE1 H -0.193 1.918 5.401 1.00 . A A . 38 PHE HE1 1 1 7 10651 1 1 38 PHE HE2 H 1.164 5.912 5.913 1.00 . A A . 38 PHE HE2 1 1 7 10652 1 1 38 PHE HZ H 1.246 3.543 6.551 1.00 . A A . 38 PHE HZ 1 1 7 10653 1 1 38 PHE N N -3.693 3.367 2.787 1.00 . A A . 38 PHE N 1 1 7 10654 1 1 38 PHE O O -4.152 4.670 0.443 1.00 . A A . 38 PHE O 1 1 7 10655 1 1 39 ASP C C -4.516 7.826 -0.395 1.00 . A A . 39 ASP C 1 1 7 10656 1 1 39 ASP CA C -5.517 7.032 0.382 1.00 . A A . 39 ASP CA 1 1 7 10657 1 1 39 ASP CB C -6.733 7.931 0.675 1.00 . A A . 39 ASP CB 1 1 7 10658 1 1 39 ASP CG C -7.328 8.523 -0.624 1.00 . A A . 39 ASP CG 1 1 7 10659 1 1 39 ASP H H -4.964 6.932 2.438 1.00 . A A . 39 ASP H 1 1 7 10660 1 1 39 ASP HA H -5.836 6.203 -0.233 1.00 . A A . 39 ASP HA 1 1 7 10661 1 1 39 ASP HB2 H -7.494 7.348 1.172 1.00 . A A . 39 ASP HB2 1 1 7 10662 1 1 39 ASP HB3 H -6.426 8.746 1.313 1.00 . A A . 39 ASP HB3 1 1 7 10663 1 1 39 ASP N N -4.896 6.463 1.579 1.00 . A A . 39 ASP N 1 1 7 10664 1 1 39 ASP O O -3.864 8.726 0.143 1.00 . A A . 39 ASP O 1 1 7 10665 1 1 39 ASP OD1 O -6.839 9.591 -1.103 1.00 . A A . 39 ASP OD1 1 1 7 10666 1 1 39 ASP OD2 O -8.268 7.912 -1.196 1.00 . A A . 39 ASP OD2 1 1 7 10667 1 1 40 VAL C C -4.305 8.635 -3.763 1.00 . A A . 40 VAL C 1 1 7 10668 1 1 40 VAL CA C -3.529 8.220 -2.531 1.00 . A A . 40 VAL CA 1 1 7 10669 1 1 40 VAL CB C -2.214 7.477 -2.907 1.00 . A A . 40 VAL CB 1 1 7 10670 1 1 40 VAL CG1 C -1.278 7.409 -1.713 1.00 . A A . 40 VAL CG1 1 1 7 10671 1 1 40 VAL CG2 C -2.499 6.078 -3.399 1.00 . A A . 40 VAL CG2 1 1 7 10672 1 1 40 VAL H H -4.870 6.705 -1.980 1.00 . A A . 40 VAL H 1 1 7 10673 1 1 40 VAL HA H -3.275 9.130 -2.007 1.00 . A A . 40 VAL HA 1 1 7 10674 1 1 40 VAL HB H -1.742 8.035 -3.702 1.00 . A A . 40 VAL HB 1 1 7 10675 1 1 40 VAL HG11 H -0.377 6.884 -1.996 1.00 . A A . 40 VAL HG11 1 1 7 10676 1 1 40 VAL HG12 H -1.764 6.891 -0.899 1.00 . A A . 40 VAL HG12 1 1 7 10677 1 1 40 VAL HG13 H -1.024 8.411 -1.400 1.00 . A A . 40 VAL HG13 1 1 7 10678 1 1 40 VAL HG21 H -1.574 5.589 -3.668 1.00 . A A . 40 VAL HG21 1 1 7 10679 1 1 40 VAL HG22 H -3.138 6.140 -4.268 1.00 . A A . 40 VAL HG22 1 1 7 10680 1 1 40 VAL HG23 H -2.996 5.516 -2.624 1.00 . A A . 40 VAL HG23 1 1 7 10681 1 1 40 VAL N N -4.376 7.485 -1.638 1.00 . A A . 40 VAL N 1 1 7 10682 1 1 40 VAL O O -3.725 9.015 -4.780 1.00 . A A . 40 VAL O 1 1 7 10683 1 1 41 THR C C -6.317 10.561 -4.807 1.00 . A A . 41 THR C 1 1 7 10684 1 1 41 THR CA C -6.534 9.069 -4.688 1.00 . A A . 41 THR CA 1 1 7 10685 1 1 41 THR CB C -8.008 8.844 -4.284 1.00 . A A . 41 THR CB 1 1 7 10686 1 1 41 THR CG2 C -8.931 9.128 -5.465 1.00 . A A . 41 THR CG2 1 1 7 10687 1 1 41 THR H H -6.044 8.270 -2.808 1.00 . A A . 41 THR H 1 1 7 10688 1 1 41 THR HA H -6.319 8.568 -5.619 1.00 . A A . 41 THR HA 1 1 7 10689 1 1 41 THR HB H -8.253 9.517 -3.476 1.00 . A A . 41 THR HB 1 1 7 10690 1 1 41 THR HG1 H -8.231 7.530 -2.874 1.00 . A A . 41 THR HG1 1 1 7 10691 1 1 41 THR HG21 H -8.675 8.471 -6.282 1.00 . A A . 41 THR HG21 1 1 7 10692 1 1 41 THR HG22 H -8.799 10.152 -5.785 1.00 . A A . 41 THR HG22 1 1 7 10693 1 1 41 THR HG23 H -9.961 8.967 -5.179 1.00 . A A . 41 THR HG23 1 1 7 10694 1 1 41 THR N N -5.639 8.604 -3.639 1.00 . A A . 41 THR N 1 1 7 10695 1 1 41 THR O O -6.280 11.140 -5.895 1.00 . A A . 41 THR O 1 1 7 10696 1 1 41 THR OG1 O -8.193 7.491 -3.846 1.00 . A A . 41 THR OG1 1 1 7 10697 1 1 42 THR C C -4.503 12.928 -4.163 1.00 . A A . 42 THR C 1 1 7 10698 1 1 42 THR CA C -5.850 12.542 -3.498 1.00 . A A . 42 THR CA 1 1 7 10699 1 1 42 THR CB C -5.853 12.873 -2.001 1.00 . A A . 42 THR CB 1 1 7 10700 1 1 42 THR CG2 C -7.276 12.954 -1.465 1.00 . A A . 42 THR CG2 1 1 7 10701 1 1 42 THR H H -6.214 10.616 -2.834 1.00 . A A . 42 THR H 1 1 7 10702 1 1 42 THR HA H -6.642 13.106 -3.967 1.00 . A A . 42 THR HA 1 1 7 10703 1 1 42 THR HB H -5.359 13.824 -1.866 1.00 . A A . 42 THR HB 1 1 7 10704 1 1 42 THR HG1 H -5.735 11.134 -1.027 1.00 . A A . 42 THR HG1 1 1 7 10705 1 1 42 THR HG21 H -7.253 13.187 -0.411 1.00 . A A . 42 THR HG21 1 1 7 10706 1 1 42 THR HG22 H -7.767 12.004 -1.613 1.00 . A A . 42 THR HG22 1 1 7 10707 1 1 42 THR HG23 H -7.819 13.723 -1.994 1.00 . A A . 42 THR HG23 1 1 7 10708 1 1 42 THR N N -6.140 11.155 -3.655 1.00 . A A . 42 THR N 1 1 7 10709 1 1 42 THR O O -4.281 14.088 -4.522 1.00 . A A . 42 THR O 1 1 7 10710 1 1 42 THR OG1 O -5.122 11.843 -1.289 1.00 . A A . 42 THR OG1 1 1 7 10711 1 1 43 GLY C C -2.282 11.400 -6.301 1.00 . A A . 43 GLY C 1 1 7 10712 1 1 43 GLY CA C -2.358 12.158 -4.987 1.00 . A A . 43 GLY CA 1 1 7 10713 1 1 43 GLY H H -3.874 11.045 -4.032 1.00 . A A . 43 GLY H 1 1 7 10714 1 1 43 GLY HA2 H -2.228 13.213 -5.175 1.00 . A A . 43 GLY HA2 1 1 7 10715 1 1 43 GLY HA3 H -1.567 11.808 -4.338 1.00 . A A . 43 GLY HA3 1 1 7 10716 1 1 43 GLY N N -3.633 11.944 -4.340 1.00 . A A . 43 GLY N 1 1 7 10717 1 1 43 GLY O O -1.255 10.794 -6.635 1.00 . A A . 43 GLY O 1 1 7 10718 1 1 44 LYS C C -2.445 11.176 -9.340 1.00 . A A . 44 LYS C 1 1 7 10719 1 1 44 LYS CA C -3.497 10.752 -8.313 1.00 . A A . 44 LYS CA 1 1 7 10720 1 1 44 LYS CB C -4.962 10.857 -8.823 1.00 . A A . 44 LYS CB 1 1 7 10721 1 1 44 LYS CD C -4.928 11.483 -11.272 1.00 . A A . 44 LYS CD 1 1 7 10722 1 1 44 LYS CE C -5.922 12.635 -11.160 1.00 . A A . 44 LYS CE 1 1 7 10723 1 1 44 LYS CG C -5.220 10.388 -10.251 1.00 . A A . 44 LYS CG 1 1 7 10724 1 1 44 LYS H H -4.154 11.956 -6.772 1.00 . A A . 44 LYS H 1 1 7 10725 1 1 44 LYS HA H -3.302 9.712 -8.099 1.00 . A A . 44 LYS HA 1 1 7 10726 1 1 44 LYS HB2 H -5.585 10.261 -8.172 1.00 . A A . 44 LYS HB2 1 1 7 10727 1 1 44 LYS HB3 H -5.274 11.886 -8.733 1.00 . A A . 44 LYS HB3 1 1 7 10728 1 1 44 LYS HD2 H -3.931 11.857 -11.088 1.00 . A A . 44 LYS HD2 1 1 7 10729 1 1 44 LYS HD3 H -4.979 11.046 -12.252 1.00 . A A . 44 LYS HD3 1 1 7 10730 1 1 44 LYS HE2 H -6.908 12.243 -11.360 1.00 . A A . 44 LYS HE2 1 1 7 10731 1 1 44 LYS HE3 H -5.902 13.034 -10.157 1.00 . A A . 44 LYS HE3 1 1 7 10732 1 1 44 LYS HG2 H -4.565 9.552 -10.450 1.00 . A A . 44 LYS HG2 1 1 7 10733 1 1 44 LYS HG3 H -6.243 10.062 -10.345 1.00 . A A . 44 LYS HG3 1 1 7 10734 1 1 44 LYS HZ1 H -4.740 14.189 -11.952 1.00 . A A . 44 LYS HZ1 1 1 7 10735 1 1 44 LYS HZ2 H -6.387 14.451 -12.022 1.00 . A A . 44 LYS HZ2 1 1 7 10736 1 1 44 LYS HZ3 H -5.673 13.404 -13.119 1.00 . A A . 44 LYS HZ3 1 1 7 10737 1 1 44 LYS N N -3.370 11.442 -7.056 1.00 . A A . 44 LYS N 1 1 7 10738 1 1 44 LYS NZ N -5.652 13.722 -12.129 1.00 . A A . 44 LYS NZ 1 1 7 10739 1 1 44 LYS O O -2.026 10.373 -10.170 1.00 . A A . 44 LYS O 1 1 7 10740 1 1 45 SER C C 0.411 12.330 -9.826 1.00 . A A . 45 SER C 1 1 7 10741 1 1 45 SER CA C -0.993 12.870 -10.185 1.00 . A A . 45 SER CA 1 1 7 10742 1 1 45 SER CB C -1.018 14.392 -10.245 1.00 . A A . 45 SER CB 1 1 7 10743 1 1 45 SER H H -2.374 13.013 -8.604 1.00 . A A . 45 SER H 1 1 7 10744 1 1 45 SER HA H -1.253 12.484 -11.160 1.00 . A A . 45 SER HA 1 1 7 10745 1 1 45 SER HB2 H -0.821 14.794 -9.263 1.00 . A A . 45 SER HB2 1 1 7 10746 1 1 45 SER HB3 H -0.270 14.741 -10.940 1.00 . A A . 45 SER HB3 1 1 7 10747 1 1 45 SER HG H -2.805 15.131 -9.914 1.00 . A A . 45 SER HG 1 1 7 10748 1 1 45 SER N N -2.003 12.394 -9.271 1.00 . A A . 45 SER N 1 1 7 10749 1 1 45 SER O O 1.357 12.507 -10.578 1.00 . A A . 45 SER O 1 1 7 10750 1 1 45 SER OG O -2.302 14.841 -10.686 1.00 . A A . 45 SER OG 1 1 7 10751 1 1 46 PHE C C 1.749 9.551 -8.264 1.00 . A A . 46 PHE C 1 1 7 10752 1 1 46 PHE CA C 1.798 11.088 -8.267 1.00 . A A . 46 PHE CA 1 1 7 10753 1 1 46 PHE CB C 2.191 11.598 -6.873 1.00 . A A . 46 PHE CB 1 1 7 10754 1 1 46 PHE CD1 C 3.498 13.726 -7.153 1.00 . A A . 46 PHE CD1 1 1 7 10755 1 1 46 PHE CD2 C 1.276 13.869 -6.296 1.00 . A A . 46 PHE CD2 1 1 7 10756 1 1 46 PHE CE1 C 3.623 15.100 -7.060 1.00 . A A . 46 PHE CE1 1 1 7 10757 1 1 46 PHE CE2 C 1.396 15.242 -6.200 1.00 . A A . 46 PHE CE2 1 1 7 10758 1 1 46 PHE CG C 2.325 13.095 -6.775 1.00 . A A . 46 PHE CG 1 1 7 10759 1 1 46 PHE CZ C 2.571 15.858 -6.584 1.00 . A A . 46 PHE CZ 1 1 7 10760 1 1 46 PHE H H -0.256 11.548 -8.101 1.00 . A A . 46 PHE H 1 1 7 10761 1 1 46 PHE HA H 2.543 11.413 -8.978 1.00 . A A . 46 PHE HA 1 1 7 10762 1 1 46 PHE HB2 H 1.441 11.290 -6.161 1.00 . A A . 46 PHE HB2 1 1 7 10763 1 1 46 PHE HB3 H 3.138 11.160 -6.593 1.00 . A A . 46 PHE HB3 1 1 7 10764 1 1 46 PHE HD1 H 4.320 13.136 -7.530 1.00 . A A . 46 PHE HD1 1 1 7 10765 1 1 46 PHE HD2 H 0.356 13.388 -5.996 1.00 . A A . 46 PHE HD2 1 1 7 10766 1 1 46 PHE HE1 H 4.545 15.578 -7.357 1.00 . A A . 46 PHE HE1 1 1 7 10767 1 1 46 PHE HE2 H 0.571 15.834 -5.830 1.00 . A A . 46 PHE HE2 1 1 7 10768 1 1 46 PHE HZ H 2.668 16.932 -6.509 1.00 . A A . 46 PHE HZ 1 1 7 10769 1 1 46 PHE N N 0.524 11.657 -8.686 1.00 . A A . 46 PHE N 1 1 7 10770 1 1 46 PHE O O 2.752 8.880 -8.546 1.00 . A A . 46 PHE O 1 1 7 10771 1 1 47 TYR C C -0.403 6.960 -9.001 1.00 . A A . 47 TYR C 1 1 7 10772 1 1 47 TYR CA C 0.413 7.548 -7.855 1.00 . A A . 47 TYR CA 1 1 7 10773 1 1 47 TYR CB C -0.215 7.163 -6.511 1.00 . A A . 47 TYR CB 1 1 7 10774 1 1 47 TYR CD1 C 0.841 8.707 -4.837 1.00 . A A . 47 TYR CD1 1 1 7 10775 1 1 47 TYR CD2 C 1.385 6.397 -4.738 1.00 . A A . 47 TYR CD2 1 1 7 10776 1 1 47 TYR CE1 C 1.672 8.953 -3.781 1.00 . A A . 47 TYR CE1 1 1 7 10777 1 1 47 TYR CE2 C 2.222 6.636 -3.671 1.00 . A A . 47 TYR CE2 1 1 7 10778 1 1 47 TYR CG C 0.683 7.428 -5.338 1.00 . A A . 47 TYR CG 1 1 7 10779 1 1 47 TYR CZ C 2.362 7.916 -3.200 1.00 . A A . 47 TYR CZ 1 1 7 10780 1 1 47 TYR H H -0.165 9.585 -7.701 1.00 . A A . 47 TYR H 1 1 7 10781 1 1 47 TYR HA H 1.399 7.110 -7.887 1.00 . A A . 47 TYR HA 1 1 7 10782 1 1 47 TYR HB2 H -1.117 7.742 -6.367 1.00 . A A . 47 TYR HB2 1 1 7 10783 1 1 47 TYR HB3 H -0.469 6.115 -6.508 1.00 . A A . 47 TYR HB3 1 1 7 10784 1 1 47 TYR HD1 H 0.299 9.521 -5.294 1.00 . A A . 47 TYR HD1 1 1 7 10785 1 1 47 TYR HD2 H 1.271 5.391 -5.115 1.00 . A A . 47 TYR HD2 1 1 7 10786 1 1 47 TYR HE1 H 1.779 9.960 -3.404 1.00 . A A . 47 TYR HE1 1 1 7 10787 1 1 47 TYR HE2 H 2.766 5.824 -3.213 1.00 . A A . 47 TYR HE2 1 1 7 10788 1 1 47 TYR HH H 4.026 7.694 -2.276 1.00 . A A . 47 TYR HH 1 1 7 10789 1 1 47 TYR N N 0.587 9.000 -7.936 1.00 . A A . 47 TYR N 1 1 7 10790 1 1 47 TYR O O -0.110 5.870 -9.461 1.00 . A A . 47 TYR O 1 1 7 10791 1 1 47 TYR OH O 3.199 8.170 -2.146 1.00 . A A . 47 TYR OH 1 1 7 10792 1 1 48 GLY C C -1.880 7.453 -11.897 1.00 . A A . 48 GLY C 1 1 7 10793 1 1 48 GLY CA C -2.285 7.146 -10.472 1.00 . A A . 48 GLY CA 1 1 7 10794 1 1 48 GLY H H -1.503 8.607 -9.159 1.00 . A A . 48 GLY H 1 1 7 10795 1 1 48 GLY HA2 H -2.386 6.079 -10.347 1.00 . A A . 48 GLY HA2 1 1 7 10796 1 1 48 GLY HA3 H -3.258 7.582 -10.300 1.00 . A A . 48 GLY HA3 1 1 7 10797 1 1 48 GLY N N -1.383 7.689 -9.471 1.00 . A A . 48 GLY N 1 1 7 10798 1 1 48 GLY O O -1.233 6.657 -12.557 1.00 . A A . 48 GLY O 1 1 7 10799 1 1 49 SER C C -0.639 9.640 -13.955 1.00 . A A . 49 SER C 1 1 7 10800 1 1 49 SER CA C -2.028 9.019 -13.743 1.00 . A A . 49 SER CA 1 1 7 10801 1 1 49 SER CB C -3.143 9.981 -14.145 1.00 . A A . 49 SER CB 1 1 7 10802 1 1 49 SER H H -2.608 9.277 -11.714 1.00 . A A . 49 SER H 1 1 7 10803 1 1 49 SER HA H -2.104 8.126 -14.343 1.00 . A A . 49 SER HA 1 1 7 10804 1 1 49 SER HB2 H -4.066 9.494 -13.880 1.00 . A A . 49 SER HB2 1 1 7 10805 1 1 49 SER HB3 H -3.045 10.897 -13.582 1.00 . A A . 49 SER HB3 1 1 7 10806 1 1 49 SER HG H -3.394 9.449 -15.985 1.00 . A A . 49 SER HG 1 1 7 10807 1 1 49 SER N N -2.221 8.636 -12.349 1.00 . A A . 49 SER N 1 1 7 10808 1 1 49 SER O O -0.276 10.058 -15.056 1.00 . A A . 49 SER O 1 1 7 10809 1 1 49 SER OG O -3.140 10.265 -15.531 1.00 . A A . 49 SER OG 1 1 7 10810 1 1 50 GLY C C 2.245 9.317 -12.019 1.00 . A A . 50 GLY C 1 1 7 10811 1 1 50 GLY CA C 1.464 10.167 -12.939 1.00 . A A . 50 GLY CA 1 1 7 10812 1 1 50 GLY H H -0.242 9.322 -12.064 1.00 . A A . 50 GLY H 1 1 7 10813 1 1 50 GLY HA2 H 1.857 10.102 -13.945 1.00 . A A . 50 GLY HA2 1 1 7 10814 1 1 50 GLY HA3 H 1.498 11.189 -12.589 1.00 . A A . 50 GLY HA3 1 1 7 10815 1 1 50 GLY N N 0.113 9.673 -12.908 1.00 . A A . 50 GLY N 1 1 7 10816 1 1 50 GLY O O 3.204 9.756 -11.371 1.00 . A A . 50 GLY O 1 1 7 10817 1 1 51 GLY C C 3.729 6.718 -11.177 1.00 . A A . 51 GLY C 1 1 7 10818 1 1 51 GLY CA C 2.289 7.111 -11.036 1.00 . A A . 51 GLY CA 1 1 7 10819 1 1 51 GLY H H 1.104 7.813 -12.606 1.00 . A A . 51 GLY H 1 1 7 10820 1 1 51 GLY HA2 H 2.159 7.518 -10.045 1.00 . A A . 51 GLY HA2 1 1 7 10821 1 1 51 GLY HA3 H 1.668 6.232 -11.116 1.00 . A A . 51 GLY HA3 1 1 7 10822 1 1 51 GLY N N 1.802 8.079 -11.962 1.00 . A A . 51 GLY N 1 1 7 10823 1 1 51 GLY O O 4.065 5.803 -11.925 1.00 . A A . 51 GLY O 1 1 7 10824 1 1 52 ASP C C 6.011 5.873 -9.315 1.00 . A A . 52 ASP C 1 1 7 10825 1 1 52 ASP CA C 5.983 7.002 -10.323 1.00 . A A . 52 ASP CA 1 1 7 10826 1 1 52 ASP CB C 6.837 8.172 -9.821 1.00 . A A . 52 ASP CB 1 1 7 10827 1 1 52 ASP CG C 8.304 7.823 -9.696 1.00 . A A . 52 ASP CG 1 1 7 10828 1 1 52 ASP H H 4.249 8.207 -9.989 1.00 . A A . 52 ASP H 1 1 7 10829 1 1 52 ASP HA H 6.335 6.651 -11.282 1.00 . A A . 52 ASP HA 1 1 7 10830 1 1 52 ASP HB2 H 6.743 9.001 -10.507 1.00 . A A . 52 ASP HB2 1 1 7 10831 1 1 52 ASP HB3 H 6.472 8.476 -8.850 1.00 . A A . 52 ASP HB3 1 1 7 10832 1 1 52 ASP N N 4.581 7.403 -10.446 1.00 . A A . 52 ASP N 1 1 7 10833 1 1 52 ASP O O 6.872 5.002 -9.314 1.00 . A A . 52 ASP O 1 1 7 10834 1 1 52 ASP OD1 O 9.033 7.894 -10.720 1.00 . A A . 52 ASP OD1 1 1 7 10835 1 1 52 ASP OD2 O 8.762 7.488 -8.589 1.00 . A A . 52 ASP OD2 1 1 7 10836 1 1 53 TYR C C 3.500 4.143 -7.843 1.00 . A A . 53 TYR C 1 1 7 10837 1 1 53 TYR CA C 4.756 4.925 -7.462 1.00 . A A . 53 TYR CA 1 1 7 10838 1 1 53 TYR CB C 4.530 5.629 -6.122 1.00 . A A . 53 TYR CB 1 1 7 10839 1 1 53 TYR CD1 C 6.806 5.938 -5.079 1.00 . A A . 53 TYR CD1 1 1 7 10840 1 1 53 TYR CD2 C 5.637 7.872 -5.828 1.00 . A A . 53 TYR CD2 1 1 7 10841 1 1 53 TYR CE1 C 7.858 6.731 -4.662 1.00 . A A . 53 TYR CE1 1 1 7 10842 1 1 53 TYR CE2 C 6.680 8.668 -5.417 1.00 . A A . 53 TYR CE2 1 1 7 10843 1 1 53 TYR CG C 5.679 6.495 -5.667 1.00 . A A . 53 TYR CG 1 1 7 10844 1 1 53 TYR CZ C 7.789 8.096 -4.834 1.00 . A A . 53 TYR CZ 1 1 7 10845 1 1 53 TYR H H 4.378 6.650 -8.580 1.00 . A A . 53 TYR H 1 1 7 10846 1 1 53 TYR HA H 5.605 4.264 -7.385 1.00 . A A . 53 TYR HA 1 1 7 10847 1 1 53 TYR HB2 H 3.656 6.258 -6.196 1.00 . A A . 53 TYR HB2 1 1 7 10848 1 1 53 TYR HB3 H 4.356 4.880 -5.364 1.00 . A A . 53 TYR HB3 1 1 7 10849 1 1 53 TYR HD1 H 6.855 4.867 -4.946 1.00 . A A . 53 TYR HD1 1 1 7 10850 1 1 53 TYR HD2 H 4.767 8.323 -6.284 1.00 . A A . 53 TYR HD2 1 1 7 10851 1 1 53 TYR HE1 H 8.726 6.280 -4.205 1.00 . A A . 53 TYR HE1 1 1 7 10852 1 1 53 TYR HE2 H 6.619 9.737 -5.554 1.00 . A A . 53 TYR HE2 1 1 7 10853 1 1 53 TYR HH H 9.648 8.468 -4.727 1.00 . A A . 53 TYR HH 1 1 7 10854 1 1 53 TYR N N 5.001 5.900 -8.481 1.00 . A A . 53 TYR N 1 1 7 10855 1 1 53 TYR O O 2.738 3.728 -6.991 1.00 . A A . 53 TYR O 1 1 7 10856 1 1 53 TYR OH O 8.836 8.893 -4.425 1.00 . A A . 53 TYR OH 1 1 7 10857 1 1 54 SER C C 2.039 1.777 -9.167 1.00 . A A . 54 SER C 1 1 7 10858 1 1 54 SER CA C 2.124 3.245 -9.654 1.00 . A A . 54 SER CA 1 1 7 10859 1 1 54 SER CB C 2.099 3.316 -11.187 1.00 . A A . 54 SER CB 1 1 7 10860 1 1 54 SER H H 3.996 4.216 -9.772 1.00 . A A . 54 SER H 1 1 7 10861 1 1 54 SER HA H 1.265 3.775 -9.269 1.00 . A A . 54 SER HA 1 1 7 10862 1 1 54 SER HB2 H 2.166 4.347 -11.507 1.00 . A A . 54 SER HB2 1 1 7 10863 1 1 54 SER HB3 H 2.944 2.757 -11.562 1.00 . A A . 54 SER HB3 1 1 7 10864 1 1 54 SER HG H 0.454 2.282 -11.028 1.00 . A A . 54 SER HG 1 1 7 10865 1 1 54 SER N N 3.311 3.927 -9.133 1.00 . A A . 54 SER N 1 1 7 10866 1 1 54 SER O O 0.991 1.152 -9.265 1.00 . A A . 54 SER O 1 1 7 10867 1 1 54 SER OG O 0.910 2.761 -11.731 1.00 . A A . 54 SER OG 1 1 7 10868 1 1 55 MET C C 2.707 -0.086 -6.641 1.00 . A A . 55 MET C 1 1 7 10869 1 1 55 MET CA C 3.142 -0.116 -8.084 1.00 . A A . 55 MET CA 1 1 7 10870 1 1 55 MET CB C 4.487 -0.807 -8.228 1.00 . A A . 55 MET CB 1 1 7 10871 1 1 55 MET CE C 4.377 -2.174 -12.158 1.00 . A A . 55 MET CE 1 1 7 10872 1 1 55 MET CG C 4.866 -1.061 -9.661 1.00 . A A . 55 MET CG 1 1 7 10873 1 1 55 MET H H 3.983 1.751 -8.685 1.00 . A A . 55 MET H 1 1 7 10874 1 1 55 MET HA H 2.397 -0.678 -8.630 1.00 . A A . 55 MET HA 1 1 7 10875 1 1 55 MET HB2 H 5.246 -0.186 -7.775 1.00 . A A . 55 MET HB2 1 1 7 10876 1 1 55 MET HB3 H 4.449 -1.754 -7.710 1.00 . A A . 55 MET HB3 1 1 7 10877 1 1 55 MET HE1 H 4.474 -1.180 -12.570 1.00 . A A . 55 MET HE1 1 1 7 10878 1 1 55 MET HE2 H 3.744 -2.767 -12.802 1.00 . A A . 55 MET HE2 1 1 7 10879 1 1 55 MET HE3 H 5.351 -2.635 -12.086 1.00 . A A . 55 MET HE3 1 1 7 10880 1 1 55 MET HG2 H 4.974 -0.104 -10.143 1.00 . A A . 55 MET HG2 1 1 7 10881 1 1 55 MET HG3 H 5.819 -1.567 -9.685 1.00 . A A . 55 MET HG3 1 1 7 10882 1 1 55 MET N N 3.146 1.238 -8.659 1.00 . A A . 55 MET N 1 1 7 10883 1 1 55 MET O O 2.515 -1.106 -6.017 1.00 . A A . 55 MET O 1 1 7 10884 1 1 55 MET SD S 3.638 -2.071 -10.531 1.00 . A A . 55 MET SD 1 1 7 10885 1 1 56 PHE C C 0.617 1.580 -4.919 1.00 . A A . 56 PHE C 1 1 7 10886 1 1 56 PHE CA C 2.099 1.319 -4.785 1.00 . A A . 56 PHE CA 1 1 7 10887 1 1 56 PHE CB C 2.763 2.556 -4.166 1.00 . A A . 56 PHE CB 1 1 7 10888 1 1 56 PHE CD1 C 5.138 2.150 -4.972 1.00 . A A . 56 PHE CD1 1 1 7 10889 1 1 56 PHE CD2 C 4.776 2.771 -2.707 1.00 . A A . 56 PHE CD2 1 1 7 10890 1 1 56 PHE CE1 C 6.497 2.103 -4.751 1.00 . A A . 56 PHE CE1 1 1 7 10891 1 1 56 PHE CE2 C 6.126 2.729 -2.481 1.00 . A A . 56 PHE CE2 1 1 7 10892 1 1 56 PHE CG C 4.258 2.486 -3.946 1.00 . A A . 56 PHE CG 1 1 7 10893 1 1 56 PHE CZ C 6.994 2.394 -3.501 1.00 . A A . 56 PHE CZ 1 1 7 10894 1 1 56 PHE H H 2.858 1.870 -6.664 1.00 . A A . 56 PHE H 1 1 7 10895 1 1 56 PHE HA H 2.283 0.449 -4.175 1.00 . A A . 56 PHE HA 1 1 7 10896 1 1 56 PHE HB2 H 2.570 3.413 -4.793 1.00 . A A . 56 PHE HB2 1 1 7 10897 1 1 56 PHE HB3 H 2.295 2.713 -3.207 1.00 . A A . 56 PHE HB3 1 1 7 10898 1 1 56 PHE HD1 H 4.746 1.918 -5.952 1.00 . A A . 56 PHE HD1 1 1 7 10899 1 1 56 PHE HD2 H 4.108 3.032 -1.901 1.00 . A A . 56 PHE HD2 1 1 7 10900 1 1 56 PHE HE1 H 7.168 1.841 -5.554 1.00 . A A . 56 PHE HE1 1 1 7 10901 1 1 56 PHE HE2 H 6.488 2.964 -1.493 1.00 . A A . 56 PHE HE2 1 1 7 10902 1 1 56 PHE HZ H 8.058 2.363 -3.318 1.00 . A A . 56 PHE HZ 1 1 7 10903 1 1 56 PHE N N 2.599 1.097 -6.119 1.00 . A A . 56 PHE N 1 1 7 10904 1 1 56 PHE O O -0.194 1.162 -4.107 1.00 . A A . 56 PHE O 1 1 7 10905 1 1 57 ALA C C -1.857 1.364 -6.595 1.00 . A A . 57 ALA C 1 1 7 10906 1 1 57 ALA CA C -1.056 2.623 -6.321 1.00 . A A . 57 ALA CA 1 1 7 10907 1 1 57 ALA CB C -1.053 3.502 -7.548 1.00 . A A . 57 ALA CB 1 1 7 10908 1 1 57 ALA H H 1.027 2.637 -6.518 1.00 . A A . 57 ALA H 1 1 7 10909 1 1 57 ALA HA H -1.503 3.178 -5.509 1.00 . A A . 57 ALA HA 1 1 7 10910 1 1 57 ALA HB1 H -0.425 4.364 -7.386 1.00 . A A . 57 ALA HB1 1 1 7 10911 1 1 57 ALA HB2 H -2.060 3.816 -7.780 1.00 . A A . 57 ALA HB2 1 1 7 10912 1 1 57 ALA HB3 H -0.664 2.934 -8.379 1.00 . A A . 57 ALA HB3 1 1 7 10913 1 1 57 ALA N N 0.295 2.299 -5.965 1.00 . A A . 57 ALA N 1 1 7 10914 1 1 57 ALA O O -1.639 0.679 -7.599 1.00 . A A . 57 ALA O 1 1 7 10915 1 1 58 GLY C C -2.865 -1.360 -5.468 1.00 . A A . 58 GLY C 1 1 7 10916 1 1 58 GLY CA C -3.571 -0.103 -5.853 1.00 . A A . 58 GLY CA 1 1 7 10917 1 1 58 GLY H H -2.807 1.564 -4.864 1.00 . A A . 58 GLY H 1 1 7 10918 1 1 58 GLY HA2 H -4.469 0.024 -5.270 1.00 . A A . 58 GLY HA2 1 1 7 10919 1 1 58 GLY HA3 H -3.855 -0.171 -6.893 1.00 . A A . 58 GLY HA3 1 1 7 10920 1 1 58 GLY N N -2.732 1.038 -5.692 1.00 . A A . 58 GLY N 1 1 7 10921 1 1 58 GLY O O -3.304 -2.445 -5.790 1.00 . A A . 58 GLY O 1 1 7 10922 1 1 59 LYS C C -0.341 -2.315 -3.117 1.00 . A A . 59 LYS C 1 1 7 10923 1 1 59 LYS CA C -1.028 -2.382 -4.470 1.00 . A A . 59 LYS CA 1 1 7 10924 1 1 59 LYS CB C -0.088 -2.733 -5.650 1.00 . A A . 59 LYS CB 1 1 7 10925 1 1 59 LYS CD C 0.149 -5.168 -4.953 1.00 . A A . 59 LYS CD 1 1 7 10926 1 1 59 LYS CE C -1.154 -5.496 -5.649 1.00 . A A . 59 LYS CE 1 1 7 10927 1 1 59 LYS CG C 0.836 -3.926 -5.484 1.00 . A A . 59 LYS CG 1 1 7 10928 1 1 59 LYS H H -1.409 -0.373 -4.507 1.00 . A A . 59 LYS H 1 1 7 10929 1 1 59 LYS HA H -1.750 -3.178 -4.400 1.00 . A A . 59 LYS HA 1 1 7 10930 1 1 59 LYS HB2 H -0.667 -2.917 -6.541 1.00 . A A . 59 LYS HB2 1 1 7 10931 1 1 59 LYS HB3 H 0.529 -1.865 -5.835 1.00 . A A . 59 LYS HB3 1 1 7 10932 1 1 59 LYS HD2 H 0.818 -6.006 -5.085 1.00 . A A . 59 LYS HD2 1 1 7 10933 1 1 59 LYS HD3 H -0.030 -5.038 -3.894 1.00 . A A . 59 LYS HD3 1 1 7 10934 1 1 59 LYS HE2 H -1.846 -4.690 -5.456 1.00 . A A . 59 LYS HE2 1 1 7 10935 1 1 59 LYS HE3 H -1.009 -5.555 -6.712 1.00 . A A . 59 LYS HE3 1 1 7 10936 1 1 59 LYS HG2 H 1.291 -4.165 -6.434 1.00 . A A . 59 LYS HG2 1 1 7 10937 1 1 59 LYS HG3 H 1.604 -3.628 -4.787 1.00 . A A . 59 LYS HG3 1 1 7 10938 1 1 59 LYS HZ1 H -1.066 -7.517 -5.292 1.00 . A A . 59 LYS HZ1 1 1 7 10939 1 1 59 LYS HZ2 H -2.648 -6.978 -5.529 1.00 . A A . 59 LYS HZ2 1 1 7 10940 1 1 59 LYS HZ3 H -1.814 -6.653 -4.070 1.00 . A A . 59 LYS HZ3 1 1 7 10941 1 1 59 LYS N N -1.765 -1.239 -4.789 1.00 . A A . 59 LYS N 1 1 7 10942 1 1 59 LYS NZ N -1.729 -6.736 -5.109 1.00 . A A . 59 LYS NZ 1 1 7 10943 1 1 59 LYS O O 0.220 -1.299 -2.712 1.00 . A A . 59 LYS O 1 1 7 10944 1 1 60 ASP C C 1.685 -3.611 -1.342 1.00 . A A . 60 ASP C 1 1 7 10945 1 1 60 ASP CA C 0.171 -3.683 -1.170 1.00 . A A . 60 ASP CA 1 1 7 10946 1 1 60 ASP CB C -0.307 -5.055 -0.642 1.00 . A A . 60 ASP CB 1 1 7 10947 1 1 60 ASP CG C -0.379 -6.135 -1.744 1.00 . A A . 60 ASP CG 1 1 7 10948 1 1 60 ASP H H -1.091 -4.101 -2.749 1.00 . A A . 60 ASP H 1 1 7 10949 1 1 60 ASP HA H -0.120 -2.921 -0.465 1.00 . A A . 60 ASP HA 1 1 7 10950 1 1 60 ASP HB2 H 0.387 -5.391 0.113 1.00 . A A . 60 ASP HB2 1 1 7 10951 1 1 60 ASP HB3 H -1.289 -4.945 -0.204 1.00 . A A . 60 ASP HB3 1 1 7 10952 1 1 60 ASP N N -0.489 -3.406 -2.411 1.00 . A A . 60 ASP N 1 1 7 10953 1 1 60 ASP O O 2.323 -4.522 -1.829 1.00 . A A . 60 ASP O 1 1 7 10954 1 1 60 ASP OD1 O -1.439 -6.236 -2.431 1.00 . A A . 60 ASP OD1 1 1 7 10955 1 1 60 ASP OD2 O 0.581 -6.867 -1.956 1.00 . A A . 60 ASP OD2 1 1 7 10956 1 1 61 ALA C C 4.449 -2.310 0.092 1.00 . A A . 61 ALA C 1 1 7 10957 1 1 61 ALA CA C 3.629 -2.193 -1.177 1.00 . A A . 61 ALA CA 1 1 7 10958 1 1 61 ALA CB C 3.743 -0.788 -1.750 1.00 . A A . 61 ALA CB 1 1 7 10959 1 1 61 ALA H H 1.677 -1.828 -0.491 1.00 . A A . 61 ALA H 1 1 7 10960 1 1 61 ALA HA H 4.014 -2.879 -1.915 1.00 . A A . 61 ALA HA 1 1 7 10961 1 1 61 ALA HB1 H 3.162 -0.729 -2.658 1.00 . A A . 61 ALA HB1 1 1 7 10962 1 1 61 ALA HB2 H 4.775 -0.561 -1.969 1.00 . A A . 61 ALA HB2 1 1 7 10963 1 1 61 ALA HB3 H 3.362 -0.075 -1.035 1.00 . A A . 61 ALA HB3 1 1 7 10964 1 1 61 ALA N N 2.236 -2.492 -0.949 1.00 . A A . 61 ALA N 1 1 7 10965 1 1 61 ALA O O 5.529 -1.752 0.178 1.00 . A A . 61 ALA O 1 1 7 10966 1 1 62 SER C C 6.096 -3.786 2.121 1.00 . A A . 62 SER C 1 1 7 10967 1 1 62 SER CA C 4.662 -3.234 2.317 1.00 . A A . 62 SER CA 1 1 7 10968 1 1 62 SER CB C 3.837 -4.107 3.247 1.00 . A A . 62 SER CB 1 1 7 10969 1 1 62 SER H H 3.151 -3.584 0.855 1.00 . A A . 62 SER H 1 1 7 10970 1 1 62 SER HA H 4.746 -2.245 2.744 1.00 . A A . 62 SER HA 1 1 7 10971 1 1 62 SER HB2 H 3.751 -5.100 2.832 1.00 . A A . 62 SER HB2 1 1 7 10972 1 1 62 SER HB3 H 4.320 -4.156 4.210 1.00 . A A . 62 SER HB3 1 1 7 10973 1 1 62 SER HG H 2.352 -2.970 2.666 1.00 . A A . 62 SER HG 1 1 7 10974 1 1 62 SER N N 3.973 -3.084 1.041 1.00 . A A . 62 SER N 1 1 7 10975 1 1 62 SER O O 7.057 -3.210 2.605 1.00 . A A . 62 SER O 1 1 7 10976 1 1 62 SER OG O 2.535 -3.547 3.418 1.00 . A A . 62 SER OG 1 1 7 10977 1 1 63 ARG C C 8.299 -4.500 0.101 1.00 . A A . 63 ARG C 1 1 7 10978 1 1 63 ARG CA C 7.537 -5.428 1.054 1.00 . A A . 63 ARG CA 1 1 7 10979 1 1 63 ARG CB C 7.417 -6.839 0.429 1.00 . A A . 63 ARG CB 1 1 7 10980 1 1 63 ARG CD C 8.601 -8.716 -0.820 1.00 . A A . 63 ARG CD 1 1 7 10981 1 1 63 ARG CG C 8.732 -7.353 -0.162 1.00 . A A . 63 ARG CG 1 1 7 10982 1 1 63 ARG CZ C 10.370 -10.199 -1.813 1.00 . A A . 63 ARG CZ 1 1 7 10983 1 1 63 ARG H H 5.412 -5.332 1.061 1.00 . A A . 63 ARG H 1 1 7 10984 1 1 63 ARG HA H 8.090 -5.502 1.978 1.00 . A A . 63 ARG HA 1 1 7 10985 1 1 63 ARG HB2 H 7.087 -7.533 1.188 1.00 . A A . 63 ARG HB2 1 1 7 10986 1 1 63 ARG HB3 H 6.683 -6.803 -0.362 1.00 . A A . 63 ARG HB3 1 1 7 10987 1 1 63 ARG HD2 H 8.509 -9.472 -0.055 1.00 . A A . 63 ARG HD2 1 1 7 10988 1 1 63 ARG HD3 H 7.722 -8.723 -1.448 1.00 . A A . 63 ARG HD3 1 1 7 10989 1 1 63 ARG HE H 10.133 -8.235 -2.162 1.00 . A A . 63 ARG HE 1 1 7 10990 1 1 63 ARG HG2 H 9.063 -6.651 -0.911 1.00 . A A . 63 ARG HG2 1 1 7 10991 1 1 63 ARG HG3 H 9.471 -7.406 0.624 1.00 . A A . 63 ARG HG3 1 1 7 10992 1 1 63 ARG HH11 H 9.226 -11.221 -0.429 1.00 . A A . 63 ARG HH11 1 1 7 10993 1 1 63 ARG HH12 H 10.403 -12.134 -1.209 1.00 . A A . 63 ARG HH12 1 1 7 10994 1 1 63 ARG HH21 H 11.702 -9.559 -3.231 1.00 . A A . 63 ARG HH21 1 1 7 10995 1 1 63 ARG HH22 H 11.844 -11.211 -2.806 1.00 . A A . 63 ARG HH22 1 1 7 10996 1 1 63 ARG N N 6.223 -4.876 1.383 1.00 . A A . 63 ARG N 1 1 7 10997 1 1 63 ARG NE N 9.787 -9.006 -1.659 1.00 . A A . 63 ARG NE 1 1 7 10998 1 1 63 ARG NH1 N 9.974 -11.236 -1.114 1.00 . A A . 63 ARG NH1 1 1 7 10999 1 1 63 ARG NH2 N 11.369 -10.338 -2.674 1.00 . A A . 63 ARG NH2 1 1 7 11000 1 1 63 ARG O O 9.521 -4.376 0.183 1.00 . A A . 63 ARG O 1 1 7 11001 1 1 64 ALA C C 8.918 -1.875 -1.258 1.00 . A A . 64 ALA C 1 1 7 11002 1 1 64 ALA CA C 8.129 -2.990 -1.819 1.00 . A A . 64 ALA CA 1 1 7 11003 1 1 64 ALA CB C 7.054 -2.459 -2.744 1.00 . A A . 64 ALA CB 1 1 7 11004 1 1 64 ALA H H 6.595 -3.705 -0.551 1.00 . A A . 64 ALA H 1 1 7 11005 1 1 64 ALA HA H 8.786 -3.635 -2.386 1.00 . A A . 64 ALA HA 1 1 7 11006 1 1 64 ALA HB1 H 6.492 -3.279 -3.161 1.00 . A A . 64 ALA HB1 1 1 7 11007 1 1 64 ALA HB2 H 7.515 -1.896 -3.542 1.00 . A A . 64 ALA HB2 1 1 7 11008 1 1 64 ALA HB3 H 6.392 -1.817 -2.181 1.00 . A A . 64 ALA HB3 1 1 7 11009 1 1 64 ALA N N 7.552 -3.778 -0.733 1.00 . A A . 64 ALA N 1 1 7 11010 1 1 64 ALA O O 9.917 -1.476 -1.801 1.00 . A A . 64 ALA O 1 1 7 11011 1 1 65 LEU C C 10.494 -0.697 1.037 1.00 . A A . 65 LEU C 1 1 7 11012 1 1 65 LEU CA C 9.084 -0.346 0.565 1.00 . A A . 65 LEU CA 1 1 7 11013 1 1 65 LEU CB C 8.196 0.039 1.706 1.00 . A A . 65 LEU CB 1 1 7 11014 1 1 65 LEU CD1 C 6.102 1.036 2.557 1.00 . A A . 65 LEU CD1 1 1 7 11015 1 1 65 LEU CD2 C 7.214 2.034 0.647 1.00 . A A . 65 LEU CD2 1 1 7 11016 1 1 65 LEU CG C 6.911 0.751 1.337 1.00 . A A . 65 LEU CG 1 1 7 11017 1 1 65 LEU H H 7.623 -1.767 0.199 1.00 . A A . 65 LEU H 1 1 7 11018 1 1 65 LEU HA H 9.184 0.512 -0.074 1.00 . A A . 65 LEU HA 1 1 7 11019 1 1 65 LEU HB2 H 7.921 -0.881 2.203 1.00 . A A . 65 LEU HB2 1 1 7 11020 1 1 65 LEU HB3 H 8.753 0.644 2.391 1.00 . A A . 65 LEU HB3 1 1 7 11021 1 1 65 LEU HD11 H 5.218 1.583 2.266 1.00 . A A . 65 LEU HD11 1 1 7 11022 1 1 65 LEU HD12 H 6.667 1.619 3.273 1.00 . A A . 65 LEU HD12 1 1 7 11023 1 1 65 LEU HD13 H 5.794 0.109 3.014 1.00 . A A . 65 LEU HD13 1 1 7 11024 1 1 65 LEU HD21 H 6.287 2.562 0.483 1.00 . A A . 65 LEU HD21 1 1 7 11025 1 1 65 LEU HD22 H 7.737 1.854 -0.280 1.00 . A A . 65 LEU HD22 1 1 7 11026 1 1 65 LEU HD23 H 7.845 2.588 1.326 1.00 . A A . 65 LEU HD23 1 1 7 11027 1 1 65 LEU HG H 6.328 0.139 0.665 1.00 . A A . 65 LEU HG 1 1 7 11028 1 1 65 LEU N N 8.458 -1.395 -0.159 1.00 . A A . 65 LEU N 1 1 7 11029 1 1 65 LEU O O 11.359 0.164 1.089 1.00 . A A . 65 LEU O 1 1 7 11030 1 1 66 GLY C C 12.904 -2.853 0.652 1.00 . A A . 66 GLY C 1 1 7 11031 1 1 66 GLY CA C 12.059 -2.328 1.788 1.00 . A A . 66 GLY CA 1 1 7 11032 1 1 66 GLY H H 10.024 -2.623 1.271 1.00 . A A . 66 GLY H 1 1 7 11033 1 1 66 GLY HA2 H 12.532 -1.444 2.189 1.00 . A A . 66 GLY HA2 1 1 7 11034 1 1 66 GLY HA3 H 12.000 -3.070 2.568 1.00 . A A . 66 GLY HA3 1 1 7 11035 1 1 66 GLY N N 10.734 -1.949 1.344 1.00 . A A . 66 GLY N 1 1 7 11036 1 1 66 GLY O O 14.064 -3.213 0.835 1.00 . A A . 66 GLY O 1 1 7 11037 1 1 67 LYS C C 13.322 -2.209 -2.611 1.00 . A A . 67 LYS C 1 1 7 11038 1 1 67 LYS CA C 12.997 -3.387 -1.709 1.00 . A A . 67 LYS CA 1 1 7 11039 1 1 67 LYS CB C 12.091 -4.383 -2.458 1.00 . A A . 67 LYS CB 1 1 7 11040 1 1 67 LYS CD C 12.670 -6.761 -1.538 1.00 . A A . 67 LYS CD 1 1 7 11041 1 1 67 LYS CE C 13.969 -6.382 -0.863 1.00 . A A . 67 LYS CE 1 1 7 11042 1 1 67 LYS CG C 11.635 -5.622 -1.655 1.00 . A A . 67 LYS CG 1 1 7 11043 1 1 67 LYS H H 11.389 -2.594 -0.569 1.00 . A A . 67 LYS H 1 1 7 11044 1 1 67 LYS HA H 13.914 -3.869 -1.421 1.00 . A A . 67 LYS HA 1 1 7 11045 1 1 67 LYS HB2 H 11.202 -3.855 -2.771 1.00 . A A . 67 LYS HB2 1 1 7 11046 1 1 67 LYS HB3 H 12.608 -4.724 -3.342 1.00 . A A . 67 LYS HB3 1 1 7 11047 1 1 67 LYS HD2 H 12.229 -7.564 -0.967 1.00 . A A . 67 LYS HD2 1 1 7 11048 1 1 67 LYS HD3 H 12.873 -7.123 -2.535 1.00 . A A . 67 LYS HD3 1 1 7 11049 1 1 67 LYS HE2 H 14.483 -5.682 -1.504 1.00 . A A . 67 LYS HE2 1 1 7 11050 1 1 67 LYS HE3 H 13.777 -5.936 0.100 1.00 . A A . 67 LYS HE3 1 1 7 11051 1 1 67 LYS HG2 H 11.394 -5.298 -0.654 1.00 . A A . 67 LYS HG2 1 1 7 11052 1 1 67 LYS HG3 H 10.736 -6.007 -2.111 1.00 . A A . 67 LYS HG3 1 1 7 11053 1 1 67 LYS HZ1 H 15.706 -7.271 -0.162 1.00 . A A . 67 LYS HZ1 1 1 7 11054 1 1 67 LYS HZ2 H 15.134 -7.976 -1.605 1.00 . A A . 67 LYS HZ2 1 1 7 11055 1 1 67 LYS HZ3 H 14.367 -8.282 -0.129 1.00 . A A . 67 LYS HZ3 1 1 7 11056 1 1 67 LYS N N 12.317 -2.903 -0.519 1.00 . A A . 67 LYS N 1 1 7 11057 1 1 67 LYS NZ N 14.855 -7.556 -0.698 1.00 . A A . 67 LYS NZ 1 1 7 11058 1 1 67 LYS O O 14.423 -2.095 -3.132 1.00 . A A . 67 LYS O 1 1 7 11059 1 1 68 MET C C 12.237 -0.485 -5.058 1.00 . A A . 68 MET C 1 1 7 11060 1 1 68 MET CA C 12.339 -0.125 -3.592 1.00 . A A . 68 MET CA 1 1 7 11061 1 1 68 MET CB C 13.551 0.762 -3.251 1.00 . A A . 68 MET CB 1 1 7 11062 1 1 68 MET CE C 14.539 3.692 -2.318 1.00 . A A . 68 MET CE 1 1 7 11063 1 1 68 MET CG C 13.614 1.127 -1.771 1.00 . A A . 68 MET CG 1 1 7 11064 1 1 68 MET H H 11.446 -1.572 -2.380 1.00 . A A . 68 MET H 1 1 7 11065 1 1 68 MET HA H 11.423 0.396 -3.348 1.00 . A A . 68 MET HA 1 1 7 11066 1 1 68 MET HB2 H 14.454 0.227 -3.494 1.00 . A A . 68 MET HB2 1 1 7 11067 1 1 68 MET HB3 H 13.498 1.675 -3.825 1.00 . A A . 68 MET HB3 1 1 7 11068 1 1 68 MET HE1 H 13.556 4.035 -2.029 1.00 . A A . 68 MET HE1 1 1 7 11069 1 1 68 MET HE2 H 14.539 3.446 -3.369 1.00 . A A . 68 MET HE2 1 1 7 11070 1 1 68 MET HE3 H 15.261 4.473 -2.129 1.00 . A A . 68 MET HE3 1 1 7 11071 1 1 68 MET HG2 H 12.672 1.553 -1.464 1.00 . A A . 68 MET HG2 1 1 7 11072 1 1 68 MET HG3 H 13.750 0.205 -1.223 1.00 . A A . 68 MET HG3 1 1 7 11073 1 1 68 MET N N 12.310 -1.355 -2.791 1.00 . A A . 68 MET N 1 1 7 11074 1 1 68 MET O O 12.423 0.334 -5.962 1.00 . A A . 68 MET O 1 1 7 11075 1 1 68 MET SD S 14.968 2.244 -1.350 1.00 . A A . 68 MET SD 1 1 7 11076 1 1 69 SER C C 10.240 -2.213 -6.928 1.00 . A A . 69 SER C 1 1 7 11077 1 1 69 SER CA C 11.679 -2.341 -6.505 1.00 . A A . 69 SER CA 1 1 7 11078 1 1 69 SER CB C 12.080 -3.785 -6.350 1.00 . A A . 69 SER CB 1 1 7 11079 1 1 69 SER H H 11.679 -2.252 -4.452 1.00 . A A . 69 SER H 1 1 7 11080 1 1 69 SER HA H 12.226 -1.903 -7.326 1.00 . A A . 69 SER HA 1 1 7 11081 1 1 69 SER HB2 H 11.437 -4.239 -5.611 1.00 . A A . 69 SER HB2 1 1 7 11082 1 1 69 SER HB3 H 11.967 -4.297 -7.286 1.00 . A A . 69 SER HB3 1 1 7 11083 1 1 69 SER HG H 13.833 -3.009 -6.026 1.00 . A A . 69 SER HG 1 1 7 11084 1 1 69 SER N N 11.861 -1.715 -5.247 1.00 . A A . 69 SER N 1 1 7 11085 1 1 69 SER O O 9.325 -2.281 -6.112 1.00 . A A . 69 SER O 1 1 7 11086 1 1 69 SER OG O 13.439 -3.886 -5.906 1.00 . A A . 69 SER OG 1 1 7 11087 1 1 70 LYS C C 8.272 -2.993 -9.508 1.00 . A A . 70 LYS C 1 1 7 11088 1 1 70 LYS CA C 8.782 -1.762 -8.795 1.00 . A A . 70 LYS CA 1 1 7 11089 1 1 70 LYS CB C 8.973 -0.649 -9.760 1.00 . A A . 70 LYS CB 1 1 7 11090 1 1 70 LYS CD C 10.060 1.497 -10.140 1.00 . A A . 70 LYS CD 1 1 7 11091 1 1 70 LYS CE C 10.340 2.908 -9.647 1.00 . A A . 70 LYS CE 1 1 7 11092 1 1 70 LYS CG C 9.456 0.621 -9.107 1.00 . A A . 70 LYS CG 1 1 7 11093 1 1 70 LYS H H 10.857 -2.027 -8.782 1.00 . A A . 70 LYS H 1 1 7 11094 1 1 70 LYS HA H 8.081 -1.444 -8.037 1.00 . A A . 70 LYS HA 1 1 7 11095 1 1 70 LYS HB2 H 9.698 -0.945 -10.503 1.00 . A A . 70 LYS HB2 1 1 7 11096 1 1 70 LYS HB3 H 8.032 -0.439 -10.245 1.00 . A A . 70 LYS HB3 1 1 7 11097 1 1 70 LYS HD2 H 10.993 1.017 -10.399 1.00 . A A . 70 LYS HD2 1 1 7 11098 1 1 70 LYS HD3 H 9.402 1.453 -10.980 1.00 . A A . 70 LYS HD3 1 1 7 11099 1 1 70 LYS HE2 H 10.720 3.488 -10.474 1.00 . A A . 70 LYS HE2 1 1 7 11100 1 1 70 LYS HE3 H 9.416 3.345 -9.298 1.00 . A A . 70 LYS HE3 1 1 7 11101 1 1 70 LYS HG2 H 8.617 1.123 -8.647 1.00 . A A . 70 LYS HG2 1 1 7 11102 1 1 70 LYS HG3 H 10.192 0.376 -8.357 1.00 . A A . 70 LYS HG3 1 1 7 11103 1 1 70 LYS HZ1 H 11.507 3.928 -8.267 1.00 . A A . 70 LYS HZ1 1 1 7 11104 1 1 70 LYS HZ2 H 12.250 2.570 -8.892 1.00 . A A . 70 LYS HZ2 1 1 7 11105 1 1 70 LYS HZ3 H 11.054 2.393 -7.728 1.00 . A A . 70 LYS HZ3 1 1 7 11106 1 1 70 LYS N N 10.069 -2.014 -8.197 1.00 . A A . 70 LYS N 1 1 7 11107 1 1 70 LYS NZ N 11.337 2.942 -8.559 1.00 . A A . 70 LYS NZ 1 1 7 11108 1 1 70 LYS O O 7.159 -3.025 -10.016 1.00 . A A . 70 LYS O 1 1 7 11109 1 1 71 ASN C C 7.752 -5.909 -9.159 1.00 . A A . 71 ASN C 1 1 7 11110 1 1 71 ASN CA C 8.722 -5.251 -10.133 1.00 . A A . 71 ASN CA 1 1 7 11111 1 1 71 ASN CB C 9.955 -6.117 -10.424 1.00 . A A . 71 ASN CB 1 1 7 11112 1 1 71 ASN CG C 10.840 -6.293 -9.219 1.00 . A A . 71 ASN CG 1 1 7 11113 1 1 71 ASN H H 10.023 -3.822 -9.281 1.00 . A A . 71 ASN H 1 1 7 11114 1 1 71 ASN HA H 8.183 -5.059 -11.051 1.00 . A A . 71 ASN HA 1 1 7 11115 1 1 71 ASN HB2 H 9.619 -7.096 -10.733 1.00 . A A . 71 ASN HB2 1 1 7 11116 1 1 71 ASN HB3 H 10.532 -5.666 -11.217 1.00 . A A . 71 ASN HB3 1 1 7 11117 1 1 71 ASN HD21 H 10.000 -8.017 -8.789 1.00 . A A . 71 ASN HD21 1 1 7 11118 1 1 71 ASN HD22 H 11.238 -7.431 -7.713 1.00 . A A . 71 ASN HD22 1 1 7 11119 1 1 71 ASN N N 9.109 -3.973 -9.593 1.00 . A A . 71 ASN N 1 1 7 11120 1 1 71 ASN ND2 N 10.672 -7.355 -8.520 1.00 . A A . 71 ASN ND2 1 1 7 11121 1 1 71 ASN O O 8.002 -5.947 -7.947 1.00 . A A . 71 ASN O 1 1 7 11122 1 1 71 ASN OD1 O 11.711 -5.474 -8.959 1.00 . A A . 71 ASN OD1 1 1 7 11123 1 1 72 GLU C C 5.860 -7.963 -7.871 1.00 . A A . 72 GLU C 1 1 7 11124 1 1 72 GLU CA C 5.521 -6.897 -8.903 1.00 . A A . 72 GLU CA 1 1 7 11125 1 1 72 GLU CB C 4.410 -7.391 -9.814 1.00 . A A . 72 GLU CB 1 1 7 11126 1 1 72 GLU CD C 2.760 -6.872 -11.624 1.00 . A A . 72 GLU CD 1 1 7 11127 1 1 72 GLU CG C 3.856 -6.333 -10.749 1.00 . A A . 72 GLU CG 1 1 7 11128 1 1 72 GLU H H 6.620 -6.517 -10.670 1.00 . A A . 72 GLU H 1 1 7 11129 1 1 72 GLU HA H 5.141 -6.037 -8.372 1.00 . A A . 72 GLU HA 1 1 7 11130 1 1 72 GLU HB2 H 4.799 -8.196 -10.417 1.00 . A A . 72 GLU HB2 1 1 7 11131 1 1 72 GLU HB3 H 3.600 -7.768 -9.209 1.00 . A A . 72 GLU HB3 1 1 7 11132 1 1 72 GLU HG2 H 3.459 -5.519 -10.160 1.00 . A A . 72 GLU HG2 1 1 7 11133 1 1 72 GLU HG3 H 4.655 -5.967 -11.375 1.00 . A A . 72 GLU HG3 1 1 7 11134 1 1 72 GLU N N 6.666 -6.431 -9.694 1.00 . A A . 72 GLU N 1 1 7 11135 1 1 72 GLU O O 5.236 -8.015 -6.819 1.00 . A A . 72 GLU O 1 1 7 11136 1 1 72 GLU OE1 O 1.593 -6.906 -11.176 1.00 . A A . 72 GLU OE1 1 1 7 11137 1 1 72 GLU OE2 O 3.041 -7.269 -12.777 1.00 . A A . 72 GLU OE2 1 1 7 11138 1 1 73 GLU C C 7.829 -9.375 -5.930 1.00 . A A . 73 GLU C 1 1 7 11139 1 1 73 GLU CA C 7.185 -9.866 -7.223 1.00 . A A . 73 GLU CA 1 1 7 11140 1 1 73 GLU CB C 8.008 -10.939 -7.905 1.00 . A A . 73 GLU CB 1 1 7 11141 1 1 73 GLU CD C 6.013 -12.353 -8.571 1.00 . A A . 73 GLU CD 1 1 7 11142 1 1 73 GLU CG C 7.256 -11.607 -9.044 1.00 . A A . 73 GLU CG 1 1 7 11143 1 1 73 GLU H H 7.365 -8.659 -8.968 1.00 . A A . 73 GLU H 1 1 7 11144 1 1 73 GLU HA H 6.235 -10.298 -6.942 1.00 . A A . 73 GLU HA 1 1 7 11145 1 1 73 GLU HB2 H 8.921 -10.503 -8.281 1.00 . A A . 73 GLU HB2 1 1 7 11146 1 1 73 GLU HB3 H 8.258 -11.698 -7.179 1.00 . A A . 73 GLU HB3 1 1 7 11147 1 1 73 GLU HG2 H 6.942 -10.821 -9.716 1.00 . A A . 73 GLU HG2 1 1 7 11148 1 1 73 GLU HG3 H 7.921 -12.275 -9.570 1.00 . A A . 73 GLU HG3 1 1 7 11149 1 1 73 GLU N N 6.851 -8.782 -8.141 1.00 . A A . 73 GLU N 1 1 7 11150 1 1 73 GLU O O 7.836 -10.091 -4.920 1.00 . A A . 73 GLU O 1 1 7 11151 1 1 73 GLU OE1 O 4.948 -11.730 -8.400 1.00 . A A . 73 GLU OE1 1 1 7 11152 1 1 73 GLU OE2 O 6.075 -13.581 -8.373 1.00 . A A . 73 GLU OE2 1 1 7 11153 1 1 74 ASP C C 7.895 -6.682 -4.039 1.00 . A A . 74 ASP C 1 1 7 11154 1 1 74 ASP CA C 8.909 -7.566 -4.737 1.00 . A A . 74 ASP CA 1 1 7 11155 1 1 74 ASP CB C 10.236 -6.808 -4.977 1.00 . A A . 74 ASP CB 1 1 7 11156 1 1 74 ASP CG C 11.441 -7.722 -5.143 1.00 . A A . 74 ASP CG 1 1 7 11157 1 1 74 ASP H H 8.350 -7.627 -6.773 1.00 . A A . 74 ASP H 1 1 7 11158 1 1 74 ASP HA H 9.102 -8.398 -4.074 1.00 . A A . 74 ASP HA 1 1 7 11159 1 1 74 ASP HB2 H 10.138 -6.221 -5.878 1.00 . A A . 74 ASP HB2 1 1 7 11160 1 1 74 ASP HB3 H 10.418 -6.140 -4.148 1.00 . A A . 74 ASP HB3 1 1 7 11161 1 1 74 ASP N N 8.351 -8.157 -5.946 1.00 . A A . 74 ASP N 1 1 7 11162 1 1 74 ASP O O 8.178 -6.108 -2.993 1.00 . A A . 74 ASP O 1 1 7 11163 1 1 74 ASP OD1 O 11.959 -8.218 -4.133 1.00 . A A . 74 ASP OD1 1 1 7 11164 1 1 74 ASP OD2 O 11.903 -7.939 -6.277 1.00 . A A . 74 ASP OD2 1 1 7 11165 1 1 75 VAL C C 4.671 -6.796 -3.363 1.00 . A A . 75 VAL C 1 1 7 11166 1 1 75 VAL CA C 5.642 -5.802 -4.027 1.00 . A A . 75 VAL CA 1 1 7 11167 1 1 75 VAL CB C 4.898 -4.951 -5.103 1.00 . A A . 75 VAL CB 1 1 7 11168 1 1 75 VAL CG1 C 3.997 -3.926 -4.470 1.00 . A A . 75 VAL CG1 1 1 7 11169 1 1 75 VAL CG2 C 5.865 -4.272 -6.045 1.00 . A A . 75 VAL CG2 1 1 7 11170 1 1 75 VAL H H 6.531 -7.048 -5.458 1.00 . A A . 75 VAL H 1 1 7 11171 1 1 75 VAL HA H 6.061 -5.164 -3.264 1.00 . A A . 75 VAL HA 1 1 7 11172 1 1 75 VAL HB H 4.279 -5.623 -5.681 1.00 . A A . 75 VAL HB 1 1 7 11173 1 1 75 VAL HG11 H 4.581 -3.257 -3.858 1.00 . A A . 75 VAL HG11 1 1 7 11174 1 1 75 VAL HG12 H 3.245 -4.405 -3.864 1.00 . A A . 75 VAL HG12 1 1 7 11175 1 1 75 VAL HG13 H 3.538 -3.349 -5.262 1.00 . A A . 75 VAL HG13 1 1 7 11176 1 1 75 VAL HG21 H 6.442 -5.029 -6.554 1.00 . A A . 75 VAL HG21 1 1 7 11177 1 1 75 VAL HG22 H 6.515 -3.623 -5.476 1.00 . A A . 75 VAL HG22 1 1 7 11178 1 1 75 VAL HG23 H 5.292 -3.691 -6.754 1.00 . A A . 75 VAL HG23 1 1 7 11179 1 1 75 VAL N N 6.716 -6.576 -4.616 1.00 . A A . 75 VAL N 1 1 7 11180 1 1 75 VAL O O 4.086 -7.640 -4.045 1.00 . A A . 75 VAL O 1 1 7 11181 1 1 76 SER C C 3.331 -7.081 0.063 1.00 . A A . 76 SER C 1 1 7 11182 1 1 76 SER CA C 3.742 -7.689 -1.303 1.00 . A A . 76 SER CA 1 1 7 11183 1 1 76 SER CB C 4.653 -8.930 -1.119 1.00 . A A . 76 SER CB 1 1 7 11184 1 1 76 SER H H 4.883 -5.951 -1.560 1.00 . A A . 76 SER H 1 1 7 11185 1 1 76 SER HA H 2.864 -7.967 -1.863 1.00 . A A . 76 SER HA 1 1 7 11186 1 1 76 SER HB2 H 4.987 -9.241 -2.098 1.00 . A A . 76 SER HB2 1 1 7 11187 1 1 76 SER HB3 H 5.519 -8.634 -0.546 1.00 . A A . 76 SER HB3 1 1 7 11188 1 1 76 SER HG H 3.481 -10.505 -1.114 1.00 . A A . 76 SER HG 1 1 7 11189 1 1 76 SER N N 4.510 -6.705 -2.056 1.00 . A A . 76 SER N 1 1 7 11190 1 1 76 SER O O 3.975 -6.126 0.526 1.00 . A A . 76 SER O 1 1 7 11191 1 1 76 SER OG O 4.006 -10.017 -0.463 1.00 . A A . 76 SER OG 1 1 7 11192 1 1 77 PRO C C 2.535 -7.801 3.170 1.00 . A A . 77 PRO C 1 1 7 11193 1 1 77 PRO CA C 1.810 -7.093 2.029 1.00 . A A . 77 PRO CA 1 1 7 11194 1 1 77 PRO CB C 0.323 -7.451 2.053 1.00 . A A . 77 PRO CB 1 1 7 11195 1 1 77 PRO CD C 1.351 -8.683 0.240 1.00 . A A . 77 PRO CD 1 1 7 11196 1 1 77 PRO CG C 0.214 -8.703 1.241 1.00 . A A . 77 PRO CG 1 1 7 11197 1 1 77 PRO HA H 1.936 -6.024 2.115 1.00 . A A . 77 PRO HA 1 1 7 11198 1 1 77 PRO HB2 H 0.013 -7.613 3.075 1.00 . A A . 77 PRO HB2 1 1 7 11199 1 1 77 PRO HB3 H -0.259 -6.649 1.622 1.00 . A A . 77 PRO HB3 1 1 7 11200 1 1 77 PRO HD2 H 1.872 -9.631 0.235 1.00 . A A . 77 PRO HD2 1 1 7 11201 1 1 77 PRO HD3 H 0.975 -8.455 -0.747 1.00 . A A . 77 PRO HD3 1 1 7 11202 1 1 77 PRO HG2 H 0.308 -9.564 1.888 1.00 . A A . 77 PRO HG2 1 1 7 11203 1 1 77 PRO HG3 H -0.736 -8.726 0.729 1.00 . A A . 77 PRO HG3 1 1 7 11204 1 1 77 PRO N N 2.246 -7.595 0.725 1.00 . A A . 77 PRO N 1 1 7 11205 1 1 77 PRO O O 2.413 -7.430 4.348 1.00 . A A . 77 PRO O 1 1 7 11206 1 1 78 SER C C 5.378 -9.028 3.887 1.00 . A A . 78 SER C 1 1 7 11207 1 1 78 SER CA C 4.005 -9.585 3.761 1.00 . A A . 78 SER CA 1 1 7 11208 1 1 78 SER CB C 4.055 -11.031 3.306 1.00 . A A . 78 SER CB 1 1 7 11209 1 1 78 SER H H 3.363 -9.013 1.859 1.00 . A A . 78 SER H 1 1 7 11210 1 1 78 SER HA H 3.603 -9.531 4.758 1.00 . A A . 78 SER HA 1 1 7 11211 1 1 78 SER HB2 H 3.081 -11.375 2.988 1.00 . A A . 78 SER HB2 1 1 7 11212 1 1 78 SER HB3 H 4.748 -11.014 2.478 1.00 . A A . 78 SER HB3 1 1 7 11213 1 1 78 SER HG H 4.620 -12.774 3.934 1.00 . A A . 78 SER HG 1 1 7 11214 1 1 78 SER N N 3.285 -8.806 2.815 1.00 . A A . 78 SER N 1 1 7 11215 1 1 78 SER O O 5.891 -8.382 2.965 1.00 . A A . 78 SER O 1 1 7 11216 1 1 78 SER OG O 4.580 -11.885 4.314 1.00 . A A . 78 SER OG 1 1 7 11217 1 1 79 LEU C C 8.216 -9.864 5.314 1.00 . A A . 79 LEU C 1 1 7 11218 1 1 79 LEU CA C 7.251 -8.759 5.262 1.00 . A A . 79 LEU CA 1 1 7 11219 1 1 79 LEU CB C 7.295 -7.893 6.501 1.00 . A A . 79 LEU CB 1 1 7 11220 1 1 79 LEU CD1 C 6.668 -5.778 7.671 1.00 . A A . 79 LEU CD1 1 1 7 11221 1 1 79 LEU CD2 C 6.402 -5.953 5.185 1.00 . A A . 79 LEU CD2 1 1 7 11222 1 1 79 LEU CG C 6.355 -6.694 6.509 1.00 . A A . 79 LEU CG 1 1 7 11223 1 1 79 LEU H H 5.578 -9.868 5.671 1.00 . A A . 79 LEU H 1 1 7 11224 1 1 79 LEU HA H 7.524 -8.153 4.410 1.00 . A A . 79 LEU HA 1 1 7 11225 1 1 79 LEU HB2 H 7.089 -8.506 7.366 1.00 . A A . 79 LEU HB2 1 1 7 11226 1 1 79 LEU HB3 H 8.301 -7.525 6.562 1.00 . A A . 79 LEU HB3 1 1 7 11227 1 1 79 LEU HD11 H 7.680 -5.403 7.582 1.00 . A A . 79 LEU HD11 1 1 7 11228 1 1 79 LEU HD12 H 6.559 -6.306 8.605 1.00 . A A . 79 LEU HD12 1 1 7 11229 1 1 79 LEU HD13 H 5.983 -4.942 7.648 1.00 . A A . 79 LEU HD13 1 1 7 11230 1 1 79 LEU HD21 H 6.062 -6.628 4.408 1.00 . A A . 79 LEU HD21 1 1 7 11231 1 1 79 LEU HD22 H 7.412 -5.634 4.976 1.00 . A A . 79 LEU HD22 1 1 7 11232 1 1 79 LEU HD23 H 5.752 -5.093 5.237 1.00 . A A . 79 LEU HD23 1 1 7 11233 1 1 79 LEU HG H 5.349 -7.059 6.657 1.00 . A A . 79 LEU HG 1 1 7 11234 1 1 79 LEU N N 5.980 -9.272 5.007 1.00 . A A . 79 LEU N 1 1 7 11235 1 1 79 LEU O O 8.555 -10.397 6.378 1.00 . A A . 79 LEU O 1 1 7 11236 1 1 80 GLU C C 10.202 -10.936 2.715 1.00 . A A . 80 GLU C 1 1 7 11237 1 1 80 GLU CA C 9.459 -11.305 3.935 1.00 . A A . 80 GLU CA 1 1 7 11238 1 1 80 GLU CB C 8.685 -12.638 3.818 1.00 . A A . 80 GLU CB 1 1 7 11239 1 1 80 GLU CD C 8.112 -12.929 1.338 1.00 . A A . 80 GLU CD 1 1 7 11240 1 1 80 GLU CG C 7.610 -12.689 2.737 1.00 . A A . 80 GLU CG 1 1 7 11241 1 1 80 GLU H H 8.228 -9.818 3.359 1.00 . A A . 80 GLU H 1 1 7 11242 1 1 80 GLU HA H 10.145 -11.355 4.768 1.00 . A A . 80 GLU HA 1 1 7 11243 1 1 80 GLU HB2 H 9.384 -13.435 3.636 1.00 . A A . 80 GLU HB2 1 1 7 11244 1 1 80 GLU HB3 H 8.209 -12.827 4.769 1.00 . A A . 80 GLU HB3 1 1 7 11245 1 1 80 GLU HG2 H 6.798 -13.359 2.961 1.00 . A A . 80 GLU HG2 1 1 7 11246 1 1 80 GLU HG3 H 7.276 -11.664 2.754 1.00 . A A . 80 GLU HG3 1 1 7 11247 1 1 80 GLU N N 8.571 -10.261 4.165 1.00 . A A . 80 GLU N 1 1 7 11248 1 1 80 GLU O O 9.720 -10.116 1.923 1.00 . A A . 80 GLU O 1 1 7 11249 1 1 80 GLU OE1 O 8.471 -14.078 1.013 1.00 . A A . 80 GLU OE1 1 1 7 11250 1 1 80 GLU OE2 O 8.097 -11.996 0.531 1.00 . A A . 80 GLU OE2 1 1 7 11251 1 1 81 GLY C C 12.921 -9.843 1.871 1.00 . A A . 81 GLY C 1 1 7 11252 1 1 81 GLY CA C 12.156 -11.071 1.479 1.00 . A A . 81 GLY CA 1 1 7 11253 1 1 81 GLY H H 11.703 -12.066 3.250 1.00 . A A . 81 GLY H 1 1 7 11254 1 1 81 GLY HA2 H 12.759 -11.929 1.253 1.00 . A A . 81 GLY HA2 1 1 7 11255 1 1 81 GLY HA3 H 11.516 -10.854 0.635 1.00 . A A . 81 GLY HA3 1 1 7 11256 1 1 81 GLY N N 11.354 -11.444 2.578 1.00 . A A . 81 GLY N 1 1 7 11257 1 1 81 GLY O O 13.451 -9.103 1.038 1.00 . A A . 81 GLY O 1 1 7 11258 1 1 82 LEU C C 14.230 -8.959 5.046 1.00 . A A . 82 LEU C 1 1 7 11259 1 1 82 LEU CA C 13.513 -8.511 3.802 1.00 . A A . 82 LEU CA 1 1 7 11260 1 1 82 LEU CB C 12.389 -7.580 4.269 1.00 . A A . 82 LEU CB 1 1 7 11261 1 1 82 LEU CD1 C 10.408 -6.129 3.927 1.00 . A A . 82 LEU CD1 1 1 7 11262 1 1 82 LEU CD2 C 12.262 -6.051 2.311 1.00 . A A . 82 LEU CD2 1 1 7 11263 1 1 82 LEU CG C 11.474 -6.946 3.225 1.00 . A A . 82 LEU CG 1 1 7 11264 1 1 82 LEU H H 12.554 -10.306 3.765 1.00 . A A . 82 LEU H 1 1 7 11265 1 1 82 LEU HA H 14.157 -7.958 3.135 1.00 . A A . 82 LEU HA 1 1 7 11266 1 1 82 LEU HB2 H 11.763 -8.161 4.930 1.00 . A A . 82 LEU HB2 1 1 7 11267 1 1 82 LEU HB3 H 12.845 -6.805 4.855 1.00 . A A . 82 LEU HB3 1 1 7 11268 1 1 82 LEU HD11 H 9.767 -5.659 3.197 1.00 . A A . 82 LEU HD11 1 1 7 11269 1 1 82 LEU HD12 H 10.902 -5.374 4.520 1.00 . A A . 82 LEU HD12 1 1 7 11270 1 1 82 LEU HD13 H 9.826 -6.771 4.573 1.00 . A A . 82 LEU HD13 1 1 7 11271 1 1 82 LEU HD21 H 12.655 -5.240 2.905 1.00 . A A . 82 LEU HD21 1 1 7 11272 1 1 82 LEU HD22 H 11.610 -5.645 1.551 1.00 . A A . 82 LEU HD22 1 1 7 11273 1 1 82 LEU HD23 H 13.068 -6.609 1.861 1.00 . A A . 82 LEU HD23 1 1 7 11274 1 1 82 LEU HG H 10.995 -7.715 2.637 1.00 . A A . 82 LEU HG 1 1 7 11275 1 1 82 LEU N N 12.945 -9.637 3.170 1.00 . A A . 82 LEU N 1 1 7 11276 1 1 82 LEU O O 13.683 -9.735 5.825 1.00 . A A . 82 LEU O 1 1 7 11277 1 1 83 THR C C 15.773 -7.477 7.355 1.00 . A A . 83 THR C 1 1 7 11278 1 1 83 THR CA C 16.098 -8.710 6.474 1.00 . A A . 83 THR CA 1 1 7 11279 1 1 83 THR CB C 17.637 -8.909 6.282 1.00 . A A . 83 THR CB 1 1 7 11280 1 1 83 THR CG2 C 18.289 -7.679 5.660 1.00 . A A . 83 THR CG2 1 1 7 11281 1 1 83 THR H H 15.867 -8.044 4.480 1.00 . A A . 83 THR H 1 1 7 11282 1 1 83 THR HA H 15.655 -9.586 6.925 1.00 . A A . 83 THR HA 1 1 7 11283 1 1 83 THR HB H 17.782 -9.756 5.627 1.00 . A A . 83 THR HB 1 1 7 11284 1 1 83 THR HG1 H 17.854 -10.003 7.893 1.00 . A A . 83 THR HG1 1 1 7 11285 1 1 83 THR HG21 H 18.105 -6.820 6.288 1.00 . A A . 83 THR HG21 1 1 7 11286 1 1 83 THR HG22 H 17.856 -7.508 4.686 1.00 . A A . 83 THR HG22 1 1 7 11287 1 1 83 THR HG23 H 19.352 -7.838 5.560 1.00 . A A . 83 THR HG23 1 1 7 11288 1 1 83 THR N N 15.426 -8.511 5.226 1.00 . A A . 83 THR N 1 1 7 11289 1 1 83 THR O O 15.119 -6.547 6.863 1.00 . A A . 83 THR O 1 1 7 11290 1 1 83 THR OG1 O 18.266 -9.200 7.543 1.00 . A A . 83 THR OG1 1 1 7 11291 1 1 84 GLU C C 16.222 -4.987 8.943 1.00 . A A . 84 GLU C 1 1 7 11292 1 1 84 GLU CA C 15.885 -6.347 9.542 1.00 . A A . 84 GLU CA 1 1 7 11293 1 1 84 GLU CB C 16.591 -6.520 10.888 1.00 . A A . 84 GLU CB 1 1 7 11294 1 1 84 GLU CD C 16.923 -5.676 13.228 1.00 . A A . 84 GLU CD 1 1 7 11295 1 1 84 GLU CG C 16.266 -5.436 11.901 1.00 . A A . 84 GLU CG 1 1 7 11296 1 1 84 GLU H H 16.779 -8.193 8.929 1.00 . A A . 84 GLU H 1 1 7 11297 1 1 84 GLU HA H 14.817 -6.378 9.705 1.00 . A A . 84 GLU HA 1 1 7 11298 1 1 84 GLU HB2 H 16.301 -7.460 11.322 1.00 . A A . 84 GLU HB2 1 1 7 11299 1 1 84 GLU HB3 H 17.659 -6.519 10.729 1.00 . A A . 84 GLU HB3 1 1 7 11300 1 1 84 GLU HG2 H 16.605 -4.486 11.516 1.00 . A A . 84 GLU HG2 1 1 7 11301 1 1 84 GLU HG3 H 15.195 -5.403 12.043 1.00 . A A . 84 GLU HG3 1 1 7 11302 1 1 84 GLU N N 16.215 -7.452 8.615 1.00 . A A . 84 GLU N 1 1 7 11303 1 1 84 GLU O O 15.409 -4.057 8.994 1.00 . A A . 84 GLU O 1 1 7 11304 1 1 84 GLU OE1 O 16.341 -6.383 14.068 1.00 . A A . 84 GLU OE1 1 1 7 11305 1 1 84 GLU OE2 O 18.038 -5.166 13.458 1.00 . A A . 84 GLU OE2 1 1 7 11306 1 1 85 LYS C C 16.934 -3.252 6.584 1.00 . A A . 85 LYS C 1 1 7 11307 1 1 85 LYS CA C 17.862 -3.671 7.719 1.00 . A A . 85 LYS CA 1 1 7 11308 1 1 85 LYS CB C 19.330 -3.833 7.257 1.00 . A A . 85 LYS CB 1 1 7 11309 1 1 85 LYS CD C 19.596 -2.510 5.058 1.00 . A A . 85 LYS CD 1 1 7 11310 1 1 85 LYS CE C 20.097 -3.717 4.272 1.00 . A A . 85 LYS CE 1 1 7 11311 1 1 85 LYS CG C 19.940 -2.616 6.550 1.00 . A A . 85 LYS CG 1 1 7 11312 1 1 85 LYS H H 17.987 -5.680 8.364 1.00 . A A . 85 LYS H 1 1 7 11313 1 1 85 LYS HA H 17.823 -2.898 8.472 1.00 . A A . 85 LYS HA 1 1 7 11314 1 1 85 LYS HB2 H 19.936 -4.047 8.125 1.00 . A A . 85 LYS HB2 1 1 7 11315 1 1 85 LYS HB3 H 19.384 -4.682 6.593 1.00 . A A . 85 LYS HB3 1 1 7 11316 1 1 85 LYS HD2 H 18.523 -2.452 4.957 1.00 . A A . 85 LYS HD2 1 1 7 11317 1 1 85 LYS HD3 H 20.043 -1.612 4.656 1.00 . A A . 85 LYS HD3 1 1 7 11318 1 1 85 LYS HE2 H 21.164 -3.807 4.404 1.00 . A A . 85 LYS HE2 1 1 7 11319 1 1 85 LYS HE3 H 19.617 -4.610 4.645 1.00 . A A . 85 LYS HE3 1 1 7 11320 1 1 85 LYS HG2 H 19.391 -1.810 7.014 1.00 . A A . 85 LYS HG2 1 1 7 11321 1 1 85 LYS HG3 H 21.002 -2.535 6.724 1.00 . A A . 85 LYS HG3 1 1 7 11322 1 1 85 LYS HZ1 H 20.348 -2.817 2.402 1.00 . A A . 85 LYS HZ1 1 1 7 11323 1 1 85 LYS HZ2 H 18.803 -3.439 2.632 1.00 . A A . 85 LYS HZ2 1 1 7 11324 1 1 85 LYS HZ3 H 20.098 -4.459 2.323 1.00 . A A . 85 LYS HZ3 1 1 7 11325 1 1 85 LYS N N 17.400 -4.893 8.352 1.00 . A A . 85 LYS N 1 1 7 11326 1 1 85 LYS NZ N 19.811 -3.596 2.830 1.00 . A A . 85 LYS NZ 1 1 7 11327 1 1 85 LYS O O 16.626 -2.080 6.426 1.00 . A A . 85 LYS O 1 1 7 11328 1 1 86 GLU C C 14.234 -3.533 5.217 1.00 . A A . 86 GLU C 1 1 7 11329 1 1 86 GLU CA C 15.568 -3.971 4.731 1.00 . A A . 86 GLU CA 1 1 7 11330 1 1 86 GLU CB C 15.445 -5.195 3.880 1.00 . A A . 86 GLU CB 1 1 7 11331 1 1 86 GLU CD C 16.592 -6.711 2.243 1.00 . A A . 86 GLU CD 1 1 7 11332 1 1 86 GLU CG C 16.703 -5.497 3.099 1.00 . A A . 86 GLU CG 1 1 7 11333 1 1 86 GLU H H 16.697 -5.146 6.042 1.00 . A A . 86 GLU H 1 1 7 11334 1 1 86 GLU HA H 15.988 -3.177 4.132 1.00 . A A . 86 GLU HA 1 1 7 11335 1 1 86 GLU HB2 H 15.295 -5.997 4.592 1.00 . A A . 86 GLU HB2 1 1 7 11336 1 1 86 GLU HB3 H 14.568 -5.143 3.257 1.00 . A A . 86 GLU HB3 1 1 7 11337 1 1 86 GLU HG2 H 16.920 -4.655 2.460 1.00 . A A . 86 GLU HG2 1 1 7 11338 1 1 86 GLU HG3 H 17.518 -5.628 3.796 1.00 . A A . 86 GLU HG3 1 1 7 11339 1 1 86 GLU N N 16.465 -4.217 5.838 1.00 . A A . 86 GLU N 1 1 7 11340 1 1 86 GLU O O 13.551 -2.735 4.579 1.00 . A A . 86 GLU O 1 1 7 11341 1 1 86 GLU OE1 O 16.508 -7.821 2.795 1.00 . A A . 86 GLU OE1 1 1 7 11342 1 1 86 GLU OE2 O 16.630 -6.581 1.002 1.00 . A A . 86 GLU OE2 1 1 7 11343 1 1 87 ILE C C 12.694 -2.248 7.416 1.00 . A A . 87 ILE C 1 1 7 11344 1 1 87 ILE CA C 12.613 -3.674 6.929 1.00 . A A . 87 ILE CA 1 1 7 11345 1 1 87 ILE CB C 12.190 -4.581 8.087 1.00 . A A . 87 ILE CB 1 1 7 11346 1 1 87 ILE CD1 C 11.570 -6.935 8.760 1.00 . A A . 87 ILE CD1 1 1 7 11347 1 1 87 ILE CG1 C 12.013 -6.022 7.637 1.00 . A A . 87 ILE CG1 1 1 7 11348 1 1 87 ILE CG2 C 10.903 -4.072 8.672 1.00 . A A . 87 ILE CG2 1 1 7 11349 1 1 87 ILE H H 14.504 -4.636 6.804 1.00 . A A . 87 ILE H 1 1 7 11350 1 1 87 ILE HA H 11.872 -3.724 6.144 1.00 . A A . 87 ILE HA 1 1 7 11351 1 1 87 ILE HB H 12.969 -4.538 8.829 1.00 . A A . 87 ILE HB 1 1 7 11352 1 1 87 ILE HD11 H 11.435 -7.944 8.402 1.00 . A A . 87 ILE HD11 1 1 7 11353 1 1 87 ILE HD12 H 10.636 -6.555 9.153 1.00 . A A . 87 ILE HD12 1 1 7 11354 1 1 87 ILE HD13 H 12.307 -6.903 9.548 1.00 . A A . 87 ILE HD13 1 1 7 11355 1 1 87 ILE HG12 H 11.281 -6.067 6.845 1.00 . A A . 87 ILE HG12 1 1 7 11356 1 1 87 ILE HG13 H 12.954 -6.385 7.257 1.00 . A A . 87 ILE HG13 1 1 7 11357 1 1 87 ILE HG21 H 11.079 -3.065 9.019 1.00 . A A . 87 ILE HG21 1 1 7 11358 1 1 87 ILE HG22 H 10.569 -4.726 9.462 1.00 . A A . 87 ILE HG22 1 1 7 11359 1 1 87 ILE HG23 H 10.206 -4.054 7.848 1.00 . A A . 87 ILE HG23 1 1 7 11360 1 1 87 ILE N N 13.867 -4.034 6.356 1.00 . A A . 87 ILE N 1 1 7 11361 1 1 87 ILE O O 11.750 -1.500 7.295 1.00 . A A . 87 ILE O 1 1 7 11362 1 1 88 ASN C C 13.813 0.501 7.356 1.00 . A A . 88 ASN C 1 1 7 11363 1 1 88 ASN CA C 14.118 -0.518 8.416 1.00 . A A . 88 ASN CA 1 1 7 11364 1 1 88 ASN CB C 15.566 -0.348 8.846 1.00 . A A . 88 ASN CB 1 1 7 11365 1 1 88 ASN CG C 15.925 -1.091 10.124 1.00 . A A . 88 ASN CG 1 1 7 11366 1 1 88 ASN H H 14.565 -2.556 8.005 1.00 . A A . 88 ASN H 1 1 7 11367 1 1 88 ASN HA H 13.483 -0.338 9.271 1.00 . A A . 88 ASN HA 1 1 7 11368 1 1 88 ASN HB2 H 16.174 -0.734 8.039 1.00 . A A . 88 ASN HB2 1 1 7 11369 1 1 88 ASN HB3 H 15.723 0.712 8.932 1.00 . A A . 88 ASN HB3 1 1 7 11370 1 1 88 ASN HD21 H 17.788 -1.314 9.509 1.00 . A A . 88 ASN HD21 1 1 7 11371 1 1 88 ASN HD22 H 17.424 -2.014 11.035 1.00 . A A . 88 ASN HD22 1 1 7 11372 1 1 88 ASN N N 13.857 -1.880 7.936 1.00 . A A . 88 ASN N 1 1 7 11373 1 1 88 ASN ND2 N 17.158 -1.509 10.237 1.00 . A A . 88 ASN ND2 1 1 7 11374 1 1 88 ASN O O 13.330 1.597 7.651 1.00 . A A . 88 ASN O 1 1 7 11375 1 1 88 ASN OD1 O 15.086 -1.284 11.009 1.00 . A A . 88 ASN OD1 1 1 7 11376 1 1 89 THR C C 12.312 1.259 4.874 1.00 . A A . 89 THR C 1 1 7 11377 1 1 89 THR CA C 13.831 0.986 5.014 1.00 . A A . 89 THR CA 1 1 7 11378 1 1 89 THR CB C 14.363 0.295 3.763 1.00 . A A . 89 THR CB 1 1 7 11379 1 1 89 THR CG2 C 14.181 1.167 2.573 1.00 . A A . 89 THR CG2 1 1 7 11380 1 1 89 THR H H 14.507 -0.729 5.963 1.00 . A A . 89 THR H 1 1 7 11381 1 1 89 THR HA H 14.353 1.920 5.140 1.00 . A A . 89 THR HA 1 1 7 11382 1 1 89 THR HB H 13.826 -0.631 3.624 1.00 . A A . 89 THR HB 1 1 7 11383 1 1 89 THR HG1 H 16.143 0.732 4.454 1.00 . A A . 89 THR HG1 1 1 7 11384 1 1 89 THR HG21 H 14.681 2.100 2.785 1.00 . A A . 89 THR HG21 1 1 7 11385 1 1 89 THR HG22 H 13.118 1.328 2.476 1.00 . A A . 89 THR HG22 1 1 7 11386 1 1 89 THR HG23 H 14.583 0.664 1.707 1.00 . A A . 89 THR HG23 1 1 7 11387 1 1 89 THR N N 14.090 0.144 6.132 1.00 . A A . 89 THR N 1 1 7 11388 1 1 89 THR O O 11.880 2.409 4.766 1.00 . A A . 89 THR O 1 1 7 11389 1 1 89 THR OG1 O 15.760 0.007 3.944 1.00 . A A . 89 THR OG1 1 1 7 11390 1 1 90 LEU C C 9.500 0.891 6.152 1.00 . A A . 90 LEU C 1 1 7 11391 1 1 90 LEU CA C 10.075 0.275 4.886 1.00 . A A . 90 LEU CA 1 1 7 11392 1 1 90 LEU CB C 9.544 -1.135 4.691 1.00 . A A . 90 LEU CB 1 1 7 11393 1 1 90 LEU CD1 C 7.016 -1.004 4.956 1.00 . A A . 90 LEU CD1 1 1 7 11394 1 1 90 LEU CD2 C 8.274 -2.991 5.740 1.00 . A A . 90 LEU CD2 1 1 7 11395 1 1 90 LEU CG C 8.312 -1.532 5.508 1.00 . A A . 90 LEU CG 1 1 7 11396 1 1 90 LEU H H 11.953 -0.673 5.077 1.00 . A A . 90 LEU H 1 1 7 11397 1 1 90 LEU HA H 9.797 0.872 4.035 1.00 . A A . 90 LEU HA 1 1 7 11398 1 1 90 LEU HB2 H 9.279 -1.206 3.647 1.00 . A A . 90 LEU HB2 1 1 7 11399 1 1 90 LEU HB3 H 10.336 -1.844 4.852 1.00 . A A . 90 LEU HB3 1 1 7 11400 1 1 90 LEU HD11 H 6.862 -1.407 3.967 1.00 . A A . 90 LEU HD11 1 1 7 11401 1 1 90 LEU HD12 H 7.059 0.074 4.909 1.00 . A A . 90 LEU HD12 1 1 7 11402 1 1 90 LEU HD13 H 6.202 -1.305 5.599 1.00 . A A . 90 LEU HD13 1 1 7 11403 1 1 90 LEU HD21 H 8.200 -3.464 4.772 1.00 . A A . 90 LEU HD21 1 1 7 11404 1 1 90 LEU HD22 H 7.401 -3.221 6.329 1.00 . A A . 90 LEU HD22 1 1 7 11405 1 1 90 LEU HD23 H 9.189 -3.286 6.233 1.00 . A A . 90 LEU HD23 1 1 7 11406 1 1 90 LEU HG H 8.404 -1.039 6.461 1.00 . A A . 90 LEU HG 1 1 7 11407 1 1 90 LEU N N 11.534 0.207 4.955 1.00 . A A . 90 LEU N 1 1 7 11408 1 1 90 LEU O O 8.542 1.643 6.105 1.00 . A A . 90 LEU O 1 1 7 11409 1 1 91 ASN C C 9.758 2.558 8.578 1.00 . A A . 91 ASN C 1 1 7 11410 1 1 91 ASN CA C 9.712 1.018 8.584 1.00 . A A . 91 ASN CA 1 1 7 11411 1 1 91 ASN CB C 10.735 0.462 9.579 1.00 . A A . 91 ASN CB 1 1 7 11412 1 1 91 ASN CG C 10.195 0.232 10.961 1.00 . A A . 91 ASN CG 1 1 7 11413 1 1 91 ASN H H 10.816 -0.123 7.197 1.00 . A A . 91 ASN H 1 1 7 11414 1 1 91 ASN HA H 8.724 0.660 8.835 1.00 . A A . 91 ASN HA 1 1 7 11415 1 1 91 ASN HB2 H 11.096 -0.485 9.206 1.00 . A A . 91 ASN HB2 1 1 7 11416 1 1 91 ASN HB3 H 11.567 1.145 9.635 1.00 . A A . 91 ASN HB3 1 1 7 11417 1 1 91 ASN HD21 H 9.834 -1.662 10.492 1.00 . A A . 91 ASN HD21 1 1 7 11418 1 1 91 ASN HD22 H 9.419 -1.242 12.087 1.00 . A A . 91 ASN HD22 1 1 7 11419 1 1 91 ASN N N 10.092 0.541 7.260 1.00 . A A . 91 ASN N 1 1 7 11420 1 1 91 ASN ND2 N 9.774 -0.995 11.209 1.00 . A A . 91 ASN ND2 1 1 7 11421 1 1 91 ASN O O 8.892 3.249 9.136 1.00 . A A . 91 ASN O 1 1 7 11422 1 1 91 ASN OD1 O 10.190 1.119 11.809 1.00 . A A . 91 ASN OD1 1 1 7 11423 1 1 92 ASP C C 9.821 5.006 6.756 1.00 . A A . 92 ASP C 1 1 7 11424 1 1 92 ASP CA C 10.939 4.502 7.670 1.00 . A A . 92 ASP CA 1 1 7 11425 1 1 92 ASP CB C 12.315 4.765 7.035 1.00 . A A . 92 ASP CB 1 1 7 11426 1 1 92 ASP CG C 12.565 6.211 6.659 1.00 . A A . 92 ASP CG 1 1 7 11427 1 1 92 ASP H H 11.453 2.456 7.552 1.00 . A A . 92 ASP H 1 1 7 11428 1 1 92 ASP HA H 10.883 5.011 8.621 1.00 . A A . 92 ASP HA 1 1 7 11429 1 1 92 ASP HB2 H 13.080 4.471 7.738 1.00 . A A . 92 ASP HB2 1 1 7 11430 1 1 92 ASP HB3 H 12.406 4.153 6.149 1.00 . A A . 92 ASP HB3 1 1 7 11431 1 1 92 ASP N N 10.776 3.075 7.902 1.00 . A A . 92 ASP N 1 1 7 11432 1 1 92 ASP O O 9.181 6.010 7.048 1.00 . A A . 92 ASP O 1 1 7 11433 1 1 92 ASP OD1 O 12.993 6.999 7.533 1.00 . A A . 92 ASP OD1 1 1 7 11434 1 1 92 ASP OD2 O 12.383 6.567 5.463 1.00 . A A . 92 ASP OD2 1 1 7 11435 1 1 93 TRP C C 7.157 4.714 5.294 1.00 . A A . 93 TRP C 1 1 7 11436 1 1 93 TRP CA C 8.535 4.572 4.696 1.00 . A A . 93 TRP CA 1 1 7 11437 1 1 93 TRP CB C 8.527 3.562 3.564 1.00 . A A . 93 TRP CB 1 1 7 11438 1 1 93 TRP CD1 C 10.561 2.891 2.142 1.00 . A A . 93 TRP CD1 1 1 7 11439 1 1 93 TRP CD2 C 9.781 4.931 1.682 1.00 . A A . 93 TRP CD2 1 1 7 11440 1 1 93 TRP CE2 C 10.877 4.667 0.835 1.00 . A A . 93 TRP CE2 1 1 7 11441 1 1 93 TRP CE3 C 9.131 6.162 1.570 1.00 . A A . 93 TRP CE3 1 1 7 11442 1 1 93 TRP CG C 9.591 3.767 2.508 1.00 . A A . 93 TRP CG 1 1 7 11443 1 1 93 TRP CH2 C 10.677 6.784 -0.188 1.00 . A A . 93 TRP CH2 1 1 7 11444 1 1 93 TRP CZ2 C 11.334 5.588 -0.104 1.00 . A A . 93 TRP CZ2 1 1 7 11445 1 1 93 TRP CZ3 C 9.586 7.076 0.638 1.00 . A A . 93 TRP CZ3 1 1 7 11446 1 1 93 TRP H H 10.057 3.423 5.526 1.00 . A A . 93 TRP H 1 1 7 11447 1 1 93 TRP HA H 8.755 5.533 4.269 1.00 . A A . 93 TRP HA 1 1 7 11448 1 1 93 TRP HB2 H 8.756 2.624 4.051 1.00 . A A . 93 TRP HB2 1 1 7 11449 1 1 93 TRP HB3 H 7.555 3.444 3.119 1.00 . A A . 93 TRP HB3 1 1 7 11450 1 1 93 TRP HD1 H 10.697 1.913 2.577 1.00 . A A . 93 TRP HD1 1 1 7 11451 1 1 93 TRP HE1 H 12.084 2.947 0.709 1.00 . A A . 93 TRP HE1 1 1 7 11452 1 1 93 TRP HE3 H 8.287 6.408 2.199 1.00 . A A . 93 TRP HE3 1 1 7 11453 1 1 93 TRP HH2 H 10.999 7.528 -0.903 1.00 . A A . 93 TRP HH2 1 1 7 11454 1 1 93 TRP HZ2 H 12.173 5.379 -0.751 1.00 . A A . 93 TRP HZ2 1 1 7 11455 1 1 93 TRP HZ3 H 9.094 8.034 0.542 1.00 . A A . 93 TRP HZ3 1 1 7 11456 1 1 93 TRP N N 9.563 4.255 5.675 1.00 . A A . 93 TRP N 1 1 7 11457 1 1 93 TRP NE1 N 11.330 3.414 1.134 1.00 . A A . 93 TRP NE1 1 1 7 11458 1 1 93 TRP O O 6.428 5.645 4.933 1.00 . A A . 93 TRP O 1 1 7 11459 1 1 94 GLU C C 5.295 5.229 7.448 1.00 . A A . 94 GLU C 1 1 7 11460 1 1 94 GLU CA C 5.519 3.847 6.906 1.00 . A A . 94 GLU CA 1 1 7 11461 1 1 94 GLU CB C 5.545 2.912 8.104 1.00 . A A . 94 GLU CB 1 1 7 11462 1 1 94 GLU CD C 5.817 0.663 9.074 1.00 . A A . 94 GLU CD 1 1 7 11463 1 1 94 GLU CG C 5.799 1.468 7.807 1.00 . A A . 94 GLU CG 1 1 7 11464 1 1 94 GLU H H 7.441 3.081 6.401 1.00 . A A . 94 GLU H 1 1 7 11465 1 1 94 GLU HA H 4.720 3.554 6.242 1.00 . A A . 94 GLU HA 1 1 7 11466 1 1 94 GLU HB2 H 6.320 3.241 8.781 1.00 . A A . 94 GLU HB2 1 1 7 11467 1 1 94 GLU HB3 H 4.597 2.991 8.616 1.00 . A A . 94 GLU HB3 1 1 7 11468 1 1 94 GLU HG2 H 4.985 1.122 7.188 1.00 . A A . 94 GLU HG2 1 1 7 11469 1 1 94 GLU HG3 H 6.731 1.352 7.270 1.00 . A A . 94 GLU HG3 1 1 7 11470 1 1 94 GLU N N 6.806 3.808 6.205 1.00 . A A . 94 GLU N 1 1 7 11471 1 1 94 GLU O O 4.404 5.925 7.047 1.00 . A A . 94 GLU O 1 1 7 11472 1 1 94 GLU OE1 O 4.730 0.420 9.644 1.00 . A A . 94 GLU OE1 1 1 7 11473 1 1 94 GLU OE2 O 6.885 0.270 9.543 1.00 . A A . 94 GLU OE2 1 1 7 11474 1 1 95 THR C C 6.090 8.052 8.135 1.00 . A A . 95 THR C 1 1 7 11475 1 1 95 THR CA C 6.252 6.814 9.033 1.00 . A A . 95 THR CA 1 1 7 11476 1 1 95 THR CB C 7.639 6.860 9.722 1.00 . A A . 95 THR CB 1 1 7 11477 1 1 95 THR CG2 C 7.747 8.024 10.690 1.00 . A A . 95 THR CG2 1 1 7 11478 1 1 95 THR H H 6.933 4.975 8.401 1.00 . A A . 95 THR H 1 1 7 11479 1 1 95 THR HA H 5.506 6.799 9.813 1.00 . A A . 95 THR HA 1 1 7 11480 1 1 95 THR HB H 8.391 6.956 8.950 1.00 . A A . 95 THR HB 1 1 7 11481 1 1 95 THR HG1 H 8.374 5.005 9.910 1.00 . A A . 95 THR HG1 1 1 7 11482 1 1 95 THR HG21 H 8.725 8.018 11.148 1.00 . A A . 95 THR HG21 1 1 7 11483 1 1 95 THR HG22 H 6.991 7.925 11.455 1.00 . A A . 95 THR HG22 1 1 7 11484 1 1 95 THR HG23 H 7.606 8.953 10.158 1.00 . A A . 95 THR HG23 1 1 7 11485 1 1 95 THR N N 6.203 5.599 8.281 1.00 . A A . 95 THR N 1 1 7 11486 1 1 95 THR O O 5.455 9.042 8.526 1.00 . A A . 95 THR O 1 1 7 11487 1 1 95 THR OG1 O 7.854 5.622 10.443 1.00 . A A . 95 THR OG1 1 1 7 11488 1 1 96 LYS C C 5.316 9.256 5.435 1.00 . A A . 96 LYS C 1 1 7 11489 1 1 96 LYS CA C 6.655 9.106 6.047 1.00 . A A . 96 LYS CA 1 1 7 11490 1 1 96 LYS CB C 7.697 8.873 4.973 1.00 . A A . 96 LYS CB 1 1 7 11491 1 1 96 LYS CD C 9.632 9.828 6.246 1.00 . A A . 96 LYS CD 1 1 7 11492 1 1 96 LYS CE C 10.983 9.516 6.834 1.00 . A A . 96 LYS CE 1 1 7 11493 1 1 96 LYS CG C 9.066 8.615 5.542 1.00 . A A . 96 LYS CG 1 1 7 11494 1 1 96 LYS H H 6.969 7.118 6.600 1.00 . A A . 96 LYS H 1 1 7 11495 1 1 96 LYS HA H 6.912 10.000 6.595 1.00 . A A . 96 LYS HA 1 1 7 11496 1 1 96 LYS HB2 H 7.401 8.018 4.383 1.00 . A A . 96 LYS HB2 1 1 7 11497 1 1 96 LYS HB3 H 7.751 9.742 4.333 1.00 . A A . 96 LYS HB3 1 1 7 11498 1 1 96 LYS HD2 H 9.730 10.641 5.542 1.00 . A A . 96 LYS HD2 1 1 7 11499 1 1 96 LYS HD3 H 8.962 10.114 7.042 1.00 . A A . 96 LYS HD3 1 1 7 11500 1 1 96 LYS HE2 H 10.879 8.684 7.515 1.00 . A A . 96 LYS HE2 1 1 7 11501 1 1 96 LYS HE3 H 11.649 9.235 6.030 1.00 . A A . 96 LYS HE3 1 1 7 11502 1 1 96 LYS HG2 H 8.923 7.845 6.289 1.00 . A A . 96 LYS HG2 1 1 7 11503 1 1 96 LYS HG3 H 9.748 8.226 4.809 1.00 . A A . 96 LYS HG3 1 1 7 11504 1 1 96 LYS HZ1 H 12.434 10.345 8.017 1.00 . A A . 96 LYS HZ1 1 1 7 11505 1 1 96 LYS HZ2 H 10.904 10.984 8.306 1.00 . A A . 96 LYS HZ2 1 1 7 11506 1 1 96 LYS HZ3 H 11.786 11.442 6.915 1.00 . A A . 96 LYS HZ3 1 1 7 11507 1 1 96 LYS N N 6.640 7.980 6.936 1.00 . A A . 96 LYS N 1 1 7 11508 1 1 96 LYS NZ N 11.554 10.662 7.561 1.00 . A A . 96 LYS NZ 1 1 7 11509 1 1 96 LYS O O 4.734 10.321 5.436 1.00 . A A . 96 LYS O 1 1 7 11510 1 1 97 PHE C C 2.406 8.296 5.331 1.00 . A A . 97 PHE C 1 1 7 11511 1 1 97 PHE CA C 3.535 8.105 4.346 1.00 . A A . 97 PHE CA 1 1 7 11512 1 1 97 PHE CB C 3.393 6.819 3.560 1.00 . A A . 97 PHE CB 1 1 7 11513 1 1 97 PHE CD1 C 4.409 7.762 1.458 1.00 . A A . 97 PHE CD1 1 1 7 11514 1 1 97 PHE CD2 C 5.047 5.573 2.128 1.00 . A A . 97 PHE CD2 1 1 7 11515 1 1 97 PHE CE1 C 5.225 7.667 0.351 1.00 . A A . 97 PHE CE1 1 1 7 11516 1 1 97 PHE CE2 C 5.866 5.474 1.026 1.00 . A A . 97 PHE CE2 1 1 7 11517 1 1 97 PHE CG C 4.310 6.716 2.362 1.00 . A A . 97 PHE CG 1 1 7 11518 1 1 97 PHE CZ C 5.955 6.522 0.134 1.00 . A A . 97 PHE CZ 1 1 7 11519 1 1 97 PHE H H 5.293 7.307 5.117 1.00 . A A . 97 PHE H 1 1 7 11520 1 1 97 PHE HA H 3.505 8.931 3.653 1.00 . A A . 97 PHE HA 1 1 7 11521 1 1 97 PHE HB2 H 3.635 6.004 4.226 1.00 . A A . 97 PHE HB2 1 1 7 11522 1 1 97 PHE HB3 H 2.375 6.710 3.248 1.00 . A A . 97 PHE HB3 1 1 7 11523 1 1 97 PHE HD1 H 3.841 8.664 1.626 1.00 . A A . 97 PHE HD1 1 1 7 11524 1 1 97 PHE HD2 H 4.983 4.748 2.821 1.00 . A A . 97 PHE HD2 1 1 7 11525 1 1 97 PHE HE1 H 5.290 8.491 -0.343 1.00 . A A . 97 PHE HE1 1 1 7 11526 1 1 97 PHE HE2 H 6.440 4.576 0.857 1.00 . A A . 97 PHE HE2 1 1 7 11527 1 1 97 PHE HZ H 6.597 6.444 -0.731 1.00 . A A . 97 PHE HZ 1 1 7 11528 1 1 97 PHE N N 4.796 8.147 4.995 1.00 . A A . 97 PHE N 1 1 7 11529 1 1 97 PHE O O 1.417 8.960 5.031 1.00 . A A . 97 PHE O 1 1 7 11530 1 1 98 GLU C C 1.433 9.307 8.051 1.00 . A A . 98 GLU C 1 1 7 11531 1 1 98 GLU CA C 1.653 7.866 7.611 1.00 . A A . 98 GLU CA 1 1 7 11532 1 1 98 GLU CB C 2.083 6.968 8.787 1.00 . A A . 98 GLU CB 1 1 7 11533 1 1 98 GLU CD C 1.961 4.704 9.853 1.00 . A A . 98 GLU CD 1 1 7 11534 1 1 98 GLU CG C 1.766 5.500 8.599 1.00 . A A . 98 GLU CG 1 1 7 11535 1 1 98 GLU H H 3.396 7.210 6.660 1.00 . A A . 98 GLU H 1 1 7 11536 1 1 98 GLU HA H 0.703 7.501 7.250 1.00 . A A . 98 GLU HA 1 1 7 11537 1 1 98 GLU HB2 H 3.163 7.021 8.736 1.00 . A A . 98 GLU HB2 1 1 7 11538 1 1 98 GLU HB3 H 1.853 7.275 9.788 1.00 . A A . 98 GLU HB3 1 1 7 11539 1 1 98 GLU HG2 H 0.734 5.404 8.295 1.00 . A A . 98 GLU HG2 1 1 7 11540 1 1 98 GLU HG3 H 2.401 5.094 7.825 1.00 . A A . 98 GLU HG3 1 1 7 11541 1 1 98 GLU N N 2.586 7.749 6.509 1.00 . A A . 98 GLU N 1 1 7 11542 1 1 98 GLU O O 0.416 9.627 8.663 1.00 . A A . 98 GLU O 1 1 7 11543 1 1 98 GLU OE1 O 3.105 4.385 10.208 1.00 . A A . 98 GLU OE1 1 1 7 11544 1 1 98 GLU OE2 O 0.956 4.389 10.510 1.00 . A A . 98 GLU OE2 1 1 7 11545 1 1 99 ALA C C 1.616 12.370 6.958 1.00 . A A . 99 ALA C 1 1 7 11546 1 1 99 ALA CA C 2.236 11.559 8.089 1.00 . A A . 99 ALA CA 1 1 7 11547 1 1 99 ALA CB C 3.597 12.127 8.463 1.00 . A A . 99 ALA CB 1 1 7 11548 1 1 99 ALA H H 3.140 9.882 7.210 1.00 . A A . 99 ALA H 1 1 7 11549 1 1 99 ALA HA H 1.596 11.618 8.958 1.00 . A A . 99 ALA HA 1 1 7 11550 1 1 99 ALA HB1 H 4.028 11.538 9.259 1.00 . A A . 99 ALA HB1 1 1 7 11551 1 1 99 ALA HB2 H 3.484 13.149 8.791 1.00 . A A . 99 ALA HB2 1 1 7 11552 1 1 99 ALA HB3 H 4.247 12.096 7.601 1.00 . A A . 99 ALA HB3 1 1 7 11553 1 1 99 ALA N N 2.356 10.175 7.722 1.00 . A A . 99 ALA N 1 1 7 11554 1 1 99 ALA O O 1.183 13.507 7.163 1.00 . A A . 99 ALA O 1 1 7 11555 1 1 100 LYS C C -0.314 12.075 4.295 1.00 . A A . 100 LYS C 1 1 7 11556 1 1 100 LYS CA C 1.083 12.479 4.621 1.00 . A A . 100 LYS CA 1 1 7 11557 1 1 100 LYS CB C 1.956 12.065 3.494 1.00 . A A . 100 LYS CB 1 1 7 11558 1 1 100 LYS CD C 4.240 11.748 2.667 1.00 . A A . 100 LYS CD 1 1 7 11559 1 1 100 LYS CE C 3.900 12.253 1.302 1.00 . A A . 100 LYS CE 1 1 7 11560 1 1 100 LYS CG C 3.399 12.385 3.716 1.00 . A A . 100 LYS CG 1 1 7 11561 1 1 100 LYS H H 1.780 10.847 5.592 1.00 . A A . 100 LYS H 1 1 7 11562 1 1 100 LYS HA H 1.189 13.545 4.740 1.00 . A A . 100 LYS HA 1 1 7 11563 1 1 100 LYS HB2 H 1.857 10.998 3.354 1.00 . A A . 100 LYS HB2 1 1 7 11564 1 1 100 LYS HB3 H 1.623 12.568 2.602 1.00 . A A . 100 LYS HB3 1 1 7 11565 1 1 100 LYS HD2 H 5.273 11.947 2.892 1.00 . A A . 100 LYS HD2 1 1 7 11566 1 1 100 LYS HD3 H 4.079 10.681 2.702 1.00 . A A . 100 LYS HD3 1 1 7 11567 1 1 100 LYS HE2 H 4.445 11.615 0.639 1.00 . A A . 100 LYS HE2 1 1 7 11568 1 1 100 LYS HE3 H 2.849 12.083 1.122 1.00 . A A . 100 LYS HE3 1 1 7 11569 1 1 100 LYS HG2 H 3.533 13.454 3.687 1.00 . A A . 100 LYS HG2 1 1 7 11570 1 1 100 LYS HG3 H 3.696 12.010 4.684 1.00 . A A . 100 LYS HG3 1 1 7 11571 1 1 100 LYS HZ1 H 5.242 13.852 1.277 1.00 . A A . 100 LYS HZ1 1 1 7 11572 1 1 100 LYS HZ2 H 3.691 14.278 1.792 1.00 . A A . 100 LYS HZ2 1 1 7 11573 1 1 100 LYS HZ3 H 3.982 13.986 0.164 1.00 . A A . 100 LYS HZ3 1 1 7 11574 1 1 100 LYS N N 1.543 11.786 5.773 1.00 . A A . 100 LYS N 1 1 7 11575 1 1 100 LYS NZ N 4.228 13.684 1.126 1.00 . A A . 100 LYS NZ 1 1 7 11576 1 1 100 LYS O O -1.203 12.912 4.116 1.00 . A A . 100 LYS O 1 1 7 11577 1 1 101 TYR C C -2.453 9.629 4.999 1.00 . A A . 101 TYR C 1 1 7 11578 1 1 101 TYR CA C -1.740 10.227 3.806 1.00 . A A . 101 TYR CA 1 1 7 11579 1 1 101 TYR CB C -1.475 9.127 2.780 1.00 . A A . 101 TYR CB 1 1 7 11580 1 1 101 TYR CD1 C -0.719 10.664 0.915 1.00 . A A . 101 TYR CD1 1 1 7 11581 1 1 101 TYR CD2 C 0.614 8.759 1.428 1.00 . A A . 101 TYR CD2 1 1 7 11582 1 1 101 TYR CE1 C 0.183 11.032 -0.064 1.00 . A A . 101 TYR CE1 1 1 7 11583 1 1 101 TYR CE2 C 1.506 9.115 0.450 1.00 . A A . 101 TYR CE2 1 1 7 11584 1 1 101 TYR CG C -0.516 9.523 1.681 1.00 . A A . 101 TYR CG 1 1 7 11585 1 1 101 TYR CZ C 1.293 10.253 -0.290 1.00 . A A . 101 TYR CZ 1 1 7 11586 1 1 101 TYR H H 0.234 10.176 4.453 1.00 . A A . 101 TYR H 1 1 7 11587 1 1 101 TYR HA H -2.349 10.987 3.344 1.00 . A A . 101 TYR HA 1 1 7 11588 1 1 101 TYR HB2 H -1.064 8.271 3.291 1.00 . A A . 101 TYR HB2 1 1 7 11589 1 1 101 TYR HB3 H -2.416 8.864 2.340 1.00 . A A . 101 TYR HB3 1 1 7 11590 1 1 101 TYR HD1 H -1.593 11.270 1.099 1.00 . A A . 101 TYR HD1 1 1 7 11591 1 1 101 TYR HD2 H 0.792 7.858 1.998 1.00 . A A . 101 TYR HD2 1 1 7 11592 1 1 101 TYR HE1 H 0.015 11.922 -0.654 1.00 . A A . 101 TYR HE1 1 1 7 11593 1 1 101 TYR HE2 H 2.374 8.498 0.270 1.00 . A A . 101 TYR HE2 1 1 7 11594 1 1 101 TYR HH H 2.508 9.810 -1.679 1.00 . A A . 101 TYR HH 1 1 7 11595 1 1 101 TYR N N -0.499 10.789 4.218 1.00 . A A . 101 TYR N 1 1 7 11596 1 1 101 TYR O O -1.824 8.983 5.844 1.00 . A A . 101 TYR O 1 1 7 11597 1 1 101 TYR OH O 2.215 10.627 -1.247 1.00 . A A . 101 TYR OH 1 1 7 11598 1 1 102 PRO C C -4.794 7.797 5.857 1.00 . A A . 102 PRO C 1 1 7 11599 1 1 102 PRO CA C -4.549 9.264 6.177 1.00 . A A . 102 PRO CA 1 1 7 11600 1 1 102 PRO CB C -5.860 10.051 6.124 1.00 . A A . 102 PRO CB 1 1 7 11601 1 1 102 PRO CD C -4.547 10.776 4.275 1.00 . A A . 102 PRO CD 1 1 7 11602 1 1 102 PRO CG C -5.956 10.532 4.724 1.00 . A A . 102 PRO CG 1 1 7 11603 1 1 102 PRO HA H -4.086 9.357 7.148 1.00 . A A . 102 PRO HA 1 1 7 11604 1 1 102 PRO HB2 H -6.685 9.399 6.366 1.00 . A A . 102 PRO HB2 1 1 7 11605 1 1 102 PRO HB3 H -5.823 10.876 6.819 1.00 . A A . 102 PRO HB3 1 1 7 11606 1 1 102 PRO HD2 H -4.422 10.538 3.229 1.00 . A A . 102 PRO HD2 1 1 7 11607 1 1 102 PRO HD3 H -4.277 11.802 4.474 1.00 . A A . 102 PRO HD3 1 1 7 11608 1 1 102 PRO HG2 H -6.424 9.777 4.109 1.00 . A A . 102 PRO HG2 1 1 7 11609 1 1 102 PRO HG3 H -6.526 11.447 4.701 1.00 . A A . 102 PRO HG3 1 1 7 11610 1 1 102 PRO N N -3.750 9.872 5.129 1.00 . A A . 102 PRO N 1 1 7 11611 1 1 102 PRO O O -5.086 7.438 4.695 1.00 . A A . 102 PRO O 1 1 7 11612 1 1 103 VAL C C -6.341 5.175 6.673 1.00 . A A . 103 VAL C 1 1 7 11613 1 1 103 VAL CA C -4.872 5.550 6.575 1.00 . A A . 103 VAL CA 1 1 7 11614 1 1 103 VAL CB C -3.915 4.556 7.342 1.00 . A A . 103 VAL CB 1 1 7 11615 1 1 103 VAL CG1 C -2.484 4.920 7.104 1.00 . A A . 103 VAL CG1 1 1 7 11616 1 1 103 VAL CG2 C -4.171 4.445 8.822 1.00 . A A . 103 VAL CG2 1 1 7 11617 1 1 103 VAL H H -4.455 7.302 7.728 1.00 . A A . 103 VAL H 1 1 7 11618 1 1 103 VAL HA H -4.658 5.477 5.517 1.00 . A A . 103 VAL HA 1 1 7 11619 1 1 103 VAL HB H -4.058 3.586 6.887 1.00 . A A . 103 VAL HB 1 1 7 11620 1 1 103 VAL HG11 H -2.304 5.925 7.454 1.00 . A A . 103 VAL HG11 1 1 7 11621 1 1 103 VAL HG12 H -2.267 4.862 6.048 1.00 . A A . 103 VAL HG12 1 1 7 11622 1 1 103 VAL HG13 H -1.844 4.235 7.641 1.00 . A A . 103 VAL HG13 1 1 7 11623 1 1 103 VAL HG21 H -5.163 4.056 8.991 1.00 . A A . 103 VAL HG21 1 1 7 11624 1 1 103 VAL HG22 H -4.030 5.402 9.301 1.00 . A A . 103 VAL HG22 1 1 7 11625 1 1 103 VAL HG23 H -3.439 3.731 9.180 1.00 . A A . 103 VAL HG23 1 1 7 11626 1 1 103 VAL N N -4.668 6.947 6.839 1.00 . A A . 103 VAL N 1 1 7 11627 1 1 103 VAL O O -6.964 5.195 7.755 1.00 . A A . 103 VAL O 1 1 7 11628 1 1 104 VAL C C -8.479 3.137 4.872 1.00 . A A . 104 VAL C 1 1 7 11629 1 1 104 VAL CA C -8.271 4.562 5.399 1.00 . A A . 104 VAL CA 1 1 7 11630 1 1 104 VAL CB C -9.071 5.601 4.544 1.00 . A A . 104 VAL CB 1 1 7 11631 1 1 104 VAL CG1 C -9.122 6.949 5.250 1.00 . A A . 104 VAL CG1 1 1 7 11632 1 1 104 VAL CG2 C -8.440 5.765 3.158 1.00 . A A . 104 VAL CG2 1 1 7 11633 1 1 104 VAL H H -6.327 4.869 4.729 1.00 . A A . 104 VAL H 1 1 7 11634 1 1 104 VAL HA H -8.659 4.596 6.404 1.00 . A A . 104 VAL HA 1 1 7 11635 1 1 104 VAL HB H -10.083 5.242 4.421 1.00 . A A . 104 VAL HB 1 1 7 11636 1 1 104 VAL HG11 H -8.116 7.313 5.398 1.00 . A A . 104 VAL HG11 1 1 7 11637 1 1 104 VAL HG12 H -9.608 6.834 6.207 1.00 . A A . 104 VAL HG12 1 1 7 11638 1 1 104 VAL HG13 H -9.675 7.657 4.649 1.00 . A A . 104 VAL HG13 1 1 7 11639 1 1 104 VAL HG21 H -9.009 6.471 2.574 1.00 . A A . 104 VAL HG21 1 1 7 11640 1 1 104 VAL HG22 H -8.444 4.802 2.663 1.00 . A A . 104 VAL HG22 1 1 7 11641 1 1 104 VAL HG23 H -7.420 6.106 3.261 1.00 . A A . 104 VAL HG23 1 1 7 11642 1 1 104 VAL N N -6.898 4.891 5.531 1.00 . A A . 104 VAL N 1 1 7 11643 1 1 104 VAL O O -8.843 2.923 3.717 1.00 . A A . 104 VAL O 1 1 7 11644 1 1 105 GLY C C -7.544 -0.202 5.786 1.00 . A A . 105 GLY C 1 1 7 11645 1 1 105 GLY CA C -8.492 0.846 5.313 1.00 . A A . 105 GLY CA 1 1 7 11646 1 1 105 GLY H H -7.647 2.342 6.496 1.00 . A A . 105 GLY H 1 1 7 11647 1 1 105 GLY HA2 H -9.458 0.628 5.745 1.00 . A A . 105 GLY HA2 1 1 7 11648 1 1 105 GLY HA3 H -8.592 0.776 4.241 1.00 . A A . 105 GLY HA3 1 1 7 11649 1 1 105 GLY N N -8.157 2.170 5.681 1.00 . A A . 105 GLY N 1 1 7 11650 1 1 105 GLY O O -6.544 0.081 6.456 1.00 . A A . 105 GLY O 1 1 7 11651 1 1 106 ARG C C -7.148 -3.494 4.560 1.00 . A A . 106 ARG C 1 1 7 11652 1 1 106 ARG CA C -7.162 -2.602 5.756 1.00 . A A . 106 ARG CA 1 1 7 11653 1 1 106 ARG CB C -7.921 -3.307 6.879 1.00 . A A . 106 ARG CB 1 1 7 11654 1 1 106 ARG CD C -6.118 -4.994 7.467 1.00 . A A . 106 ARG CD 1 1 7 11655 1 1 106 ARG CG C -7.568 -4.787 7.119 1.00 . A A . 106 ARG CG 1 1 7 11656 1 1 106 ARG CZ C -4.530 -4.223 9.181 1.00 . A A . 106 ARG CZ 1 1 7 11657 1 1 106 ARG H H -8.669 -1.497 4.851 1.00 . A A . 106 ARG H 1 1 7 11658 1 1 106 ARG HA H -6.164 -2.375 6.097 1.00 . A A . 106 ARG HA 1 1 7 11659 1 1 106 ARG HB2 H -7.809 -2.761 7.802 1.00 . A A . 106 ARG HB2 1 1 7 11660 1 1 106 ARG HB3 H -8.940 -3.257 6.544 1.00 . A A . 106 ARG HB3 1 1 7 11661 1 1 106 ARG HD2 H -5.952 -6.046 7.647 1.00 . A A . 106 ARG HD2 1 1 7 11662 1 1 106 ARG HD3 H -5.509 -4.667 6.638 1.00 . A A . 106 ARG HD3 1 1 7 11663 1 1 106 ARG HE H -6.546 -3.772 8.998 1.00 . A A . 106 ARG HE 1 1 7 11664 1 1 106 ARG HG2 H -8.182 -5.174 7.919 1.00 . A A . 106 ARG HG2 1 1 7 11665 1 1 106 ARG HG3 H -7.796 -5.331 6.214 1.00 . A A . 106 ARG HG3 1 1 7 11666 1 1 106 ARG HH11 H -3.650 -5.536 7.845 1.00 . A A . 106 ARG HH11 1 1 7 11667 1 1 106 ARG HH12 H -2.612 -4.930 9.041 1.00 . A A . 106 ARG HH12 1 1 7 11668 1 1 106 ARG HH21 H -5.011 -2.943 10.697 1.00 . A A . 106 ARG HH21 1 1 7 11669 1 1 106 ARG HH22 H -3.393 -3.451 10.687 1.00 . A A . 106 ARG HH22 1 1 7 11670 1 1 106 ARG N N -7.868 -1.398 5.418 1.00 . A A . 106 ARG N 1 1 7 11671 1 1 106 ARG NE N -5.761 -4.256 8.644 1.00 . A A . 106 ARG NE 1 1 7 11672 1 1 106 ARG NH1 N -3.538 -4.945 8.650 1.00 . A A . 106 ARG NH1 1 1 7 11673 1 1 106 ARG NH2 N -4.298 -3.490 10.254 1.00 . A A . 106 ARG NH2 1 1 7 11674 1 1 106 ARG O O -8.168 -3.737 3.989 1.00 . A A . 106 ARG O 1 1 7 11675 1 1 107 VAL C C -5.777 -6.283 3.764 1.00 . A A . 107 VAL C 1 1 7 11676 1 1 107 VAL CA C -5.939 -4.910 3.124 1.00 . A A . 107 VAL CA 1 1 7 11677 1 1 107 VAL CB C -4.771 -4.620 2.153 1.00 . A A . 107 VAL CB 1 1 7 11678 1 1 107 VAL CG1 C -3.465 -4.788 2.846 1.00 . A A . 107 VAL CG1 1 1 7 11679 1 1 107 VAL CG2 C -4.847 -5.486 0.914 1.00 . A A . 107 VAL CG2 1 1 7 11680 1 1 107 VAL H H -5.199 -3.636 4.632 1.00 . A A . 107 VAL H 1 1 7 11681 1 1 107 VAL HA H -6.878 -4.885 2.590 1.00 . A A . 107 VAL HA 1 1 7 11682 1 1 107 VAL HB H -4.837 -3.586 1.854 1.00 . A A . 107 VAL HB 1 1 7 11683 1 1 107 VAL HG11 H -3.490 -4.094 3.672 1.00 . A A . 107 VAL HG11 1 1 7 11684 1 1 107 VAL HG12 H -2.652 -4.601 2.163 1.00 . A A . 107 VAL HG12 1 1 7 11685 1 1 107 VAL HG13 H -3.445 -5.798 3.228 1.00 . A A . 107 VAL HG13 1 1 7 11686 1 1 107 VAL HG21 H -4.784 -6.521 1.215 1.00 . A A . 107 VAL HG21 1 1 7 11687 1 1 107 VAL HG22 H -4.019 -5.251 0.264 1.00 . A A . 107 VAL HG22 1 1 7 11688 1 1 107 VAL HG23 H -5.782 -5.310 0.404 1.00 . A A . 107 VAL HG23 1 1 7 11689 1 1 107 VAL N N -6.015 -3.952 4.181 1.00 . A A . 107 VAL N 1 1 7 11690 1 1 107 VAL O O -5.055 -6.438 4.762 1.00 . A A . 107 VAL O 1 1 7 11691 1 1 108 VAL C C -6.102 -9.503 2.678 1.00 . A A . 108 VAL C 1 1 7 11692 1 1 108 VAL CA C -6.439 -8.561 3.782 1.00 . A A . 108 VAL CA 1 1 7 11693 1 1 108 VAL CB C -7.795 -8.943 4.438 1.00 . A A . 108 VAL CB 1 1 7 11694 1 1 108 VAL CG1 C -8.137 -7.915 5.457 1.00 . A A . 108 VAL CG1 1 1 7 11695 1 1 108 VAL CG2 C -8.923 -9.035 3.427 1.00 . A A . 108 VAL CG2 1 1 7 11696 1 1 108 VAL H H -7.061 -7.053 2.492 1.00 . A A . 108 VAL H 1 1 7 11697 1 1 108 VAL HA H -5.664 -8.607 4.534 1.00 . A A . 108 VAL HA 1 1 7 11698 1 1 108 VAL HB H -7.679 -9.898 4.927 1.00 . A A . 108 VAL HB 1 1 7 11699 1 1 108 VAL HG11 H -8.193 -6.995 4.886 1.00 . A A . 108 VAL HG11 1 1 7 11700 1 1 108 VAL HG12 H -7.345 -7.852 6.186 1.00 . A A . 108 VAL HG12 1 1 7 11701 1 1 108 VAL HG13 H -9.099 -8.117 5.902 1.00 . A A . 108 VAL HG13 1 1 7 11702 1 1 108 VAL HG21 H -9.837 -9.287 3.946 1.00 . A A . 108 VAL HG21 1 1 7 11703 1 1 108 VAL HG22 H -8.698 -9.784 2.684 1.00 . A A . 108 VAL HG22 1 1 7 11704 1 1 108 VAL HG23 H -9.046 -8.066 2.963 1.00 . A A . 108 VAL HG23 1 1 7 11705 1 1 108 VAL N N -6.470 -7.233 3.259 1.00 . A A . 108 VAL N 1 1 7 11706 1 1 108 VAL O O -6.430 -9.234 1.516 1.00 . A A . 108 VAL O 1 1 7 11707 1 1 109 SER C C -5.029 -12.874 2.531 1.00 . A A . 109 SER C 1 1 7 11708 1 1 109 SER CA C -5.089 -11.468 1.962 1.00 . A A . 109 SER CA 1 1 7 11709 1 1 109 SER CB C -3.758 -11.054 1.316 1.00 . A A . 109 SER CB 1 1 7 11710 1 1 109 SER H H -5.061 -10.702 3.885 1.00 . A A . 109 SER H 1 1 7 11711 1 1 109 SER HA H -5.857 -11.417 1.205 1.00 . A A . 109 SER HA 1 1 7 11712 1 1 109 SER HB2 H -3.514 -11.677 0.468 1.00 . A A . 109 SER HB2 1 1 7 11713 1 1 109 SER HB3 H -3.918 -10.028 1.011 1.00 . A A . 109 SER HB3 1 1 7 11714 1 1 109 SER HG H -2.854 -11.872 2.786 1.00 . A A . 109 SER HG 1 1 7 11715 1 1 109 SER N N -5.392 -10.538 2.977 1.00 . A A . 109 SER N 1 1 7 11716 1 1 109 SER O O -6.066 -13.569 2.532 1.00 . A A . 109 SER O 1 1 7 11717 1 1 109 SER OXT O -3.962 -13.272 3.032 1.00 . A A . 109 SER OXT 1 1 7 11718 1 1 109 SER OG O -2.685 -11.067 2.270 1.00 . A A . 109 SER OG 1 1 8 11719 1 1 1 MET C C -17.579 -7.543 5.485 1.00 . A A . 1 MET C 1 1 8 11720 1 1 1 MET CA C -16.777 -8.734 5.983 1.00 . A A . 1 MET CA 1 1 8 11721 1 1 1 MET CB C -15.938 -8.297 7.195 1.00 . A A . 1 MET CB 1 1 8 11722 1 1 1 MET CE C -16.914 -6.481 10.846 1.00 . A A . 1 MET CE 1 1 8 11723 1 1 1 MET CG C -16.745 -7.696 8.345 1.00 . A A . 1 MET CG 1 1 8 11724 1 1 1 MET H1 H -16.448 -9.531 4.079 1.00 . A A . 1 MET H1 1 1 8 11725 1 1 1 MET H2 H -15.390 -10.088 5.265 1.00 . A A . 1 MET H2 1 1 8 11726 1 1 1 MET H3 H -15.207 -8.517 4.652 1.00 . A A . 1 MET H3 1 1 8 11727 1 1 1 MET HA H -17.457 -9.516 6.287 1.00 . A A . 1 MET HA 1 1 8 11728 1 1 1 MET HB2 H -15.415 -9.161 7.578 1.00 . A A . 1 MET HB2 1 1 8 11729 1 1 1 MET HB3 H -15.215 -7.566 6.869 1.00 . A A . 1 MET HB3 1 1 8 11730 1 1 1 MET HE1 H -17.521 -5.718 10.381 1.00 . A A . 1 MET HE1 1 1 8 11731 1 1 1 MET HE2 H -16.414 -6.068 11.709 1.00 . A A . 1 MET HE2 1 1 8 11732 1 1 1 MET HE3 H -17.537 -7.306 11.156 1.00 . A A . 1 MET HE3 1 1 8 11733 1 1 1 MET HG2 H -17.340 -6.879 7.963 1.00 . A A . 1 MET HG2 1 1 8 11734 1 1 1 MET HG3 H -17.400 -8.453 8.750 1.00 . A A . 1 MET HG3 1 1 8 11735 1 1 1 MET N N -15.902 -9.252 4.916 1.00 . A A . 1 MET N 1 1 8 11736 1 1 1 MET O O -17.012 -6.490 5.160 1.00 . A A . 1 MET O 1 1 8 11737 1 1 1 MET SD S -15.690 -7.068 9.675 1.00 . A A . 1 MET SD 1 1 8 11738 1 1 2 GLY C C -20.123 -5.793 6.215 1.00 . A A . 2 GLY C 1 1 8 11739 1 1 2 GLY CA C -19.743 -6.619 5.021 1.00 . A A . 2 GLY CA 1 1 8 11740 1 1 2 GLY H H -19.304 -8.552 5.674 1.00 . A A . 2 GLY H 1 1 8 11741 1 1 2 GLY HA2 H -19.232 -6.002 4.298 1.00 . A A . 2 GLY HA2 1 1 8 11742 1 1 2 GLY HA3 H -20.640 -7.023 4.577 1.00 . A A . 2 GLY HA3 1 1 8 11743 1 1 2 GLY N N -18.883 -7.699 5.427 1.00 . A A . 2 GLY N 1 1 8 11744 1 1 2 GLY O O -20.597 -6.332 7.204 1.00 . A A . 2 GLY O 1 1 8 11745 1 1 3 HIS C C -20.490 -2.206 6.839 1.00 . A A . 3 HIS C 1 1 8 11746 1 1 3 HIS CA C -20.187 -3.630 7.283 1.00 . A A . 3 HIS CA 1 1 8 11747 1 1 3 HIS CB C -19.059 -3.665 8.347 1.00 . A A . 3 HIS CB 1 1 8 11748 1 1 3 HIS CD2 C -16.758 -3.921 7.196 1.00 . A A . 3 HIS CD2 1 1 8 11749 1 1 3 HIS CE1 C -15.945 -1.952 7.665 1.00 . A A . 3 HIS CE1 1 1 8 11750 1 1 3 HIS CG C -17.704 -3.243 7.878 1.00 . A A . 3 HIS CG 1 1 8 11751 1 1 3 HIS H H -19.543 -4.126 5.313 1.00 . A A . 3 HIS H 1 1 8 11752 1 1 3 HIS HA H -21.087 -4.026 7.727 1.00 . A A . 3 HIS HA 1 1 8 11753 1 1 3 HIS HB2 H -19.328 -3.004 9.156 1.00 . A A . 3 HIS HB2 1 1 8 11754 1 1 3 HIS HB3 H -18.984 -4.671 8.734 1.00 . A A . 3 HIS HB3 1 1 8 11755 1 1 3 HIS HD1 H -17.595 -1.291 8.664 1.00 . A A . 3 HIS HD1 1 1 8 11756 1 1 3 HIS HD2 H -16.847 -4.926 6.813 1.00 . A A . 3 HIS HD2 1 1 8 11757 1 1 3 HIS HE1 H -15.284 -1.102 7.732 1.00 . A A . 3 HIS HE1 1 1 8 11758 1 1 3 HIS HE2 H -14.779 -3.501 7.199 1.00 . A A . 3 HIS HE2 1 1 8 11759 1 1 3 HIS N N -19.893 -4.502 6.148 1.00 . A A . 3 HIS N 1 1 8 11760 1 1 3 HIS ND1 N -17.162 -2.016 8.154 1.00 . A A . 3 HIS ND1 1 1 8 11761 1 1 3 HIS NE2 N -15.670 -3.100 7.076 1.00 . A A . 3 HIS NE2 1 1 8 11762 1 1 3 HIS O O -20.357 -1.266 7.618 1.00 . A A . 3 HIS O 1 1 8 11763 1 1 4 HIS C C -20.241 0.189 4.757 1.00 . A A . 4 HIS C 1 1 8 11764 1 1 4 HIS CA C -21.378 -0.809 4.977 1.00 . A A . 4 HIS CA 1 1 8 11765 1 1 4 HIS CB C -22.521 -0.144 5.767 1.00 . A A . 4 HIS CB 1 1 8 11766 1 1 4 HIS CD2 C -24.037 -1.977 6.799 1.00 . A A . 4 HIS CD2 1 1 8 11767 1 1 4 HIS CE1 C -25.772 -1.716 5.512 1.00 . A A . 4 HIS CE1 1 1 8 11768 1 1 4 HIS CG C -23.748 -0.990 5.921 1.00 . A A . 4 HIS CG 1 1 8 11769 1 1 4 HIS H H -20.995 -2.882 5.028 1.00 . A A . 4 HIS H 1 1 8 11770 1 1 4 HIS HA H -21.760 -1.081 4.004 1.00 . A A . 4 HIS HA 1 1 8 11771 1 1 4 HIS HB2 H -22.166 0.103 6.755 1.00 . A A . 4 HIS HB2 1 1 8 11772 1 1 4 HIS HB3 H -22.802 0.767 5.257 1.00 . A A . 4 HIS HB3 1 1 8 11773 1 1 4 HIS HD1 H -24.946 -0.216 4.393 1.00 . A A . 4 HIS HD1 1 1 8 11774 1 1 4 HIS HD2 H -23.384 -2.352 7.574 1.00 . A A . 4 HIS HD2 1 1 8 11775 1 1 4 HIS HE1 H -26.747 -1.835 5.065 1.00 . A A . 4 HIS HE1 1 1 8 11776 1 1 4 HIS HE2 H -25.874 -2.778 7.235 1.00 . A A . 4 HIS HE2 1 1 8 11777 1 1 4 HIS N N -20.938 -2.080 5.593 1.00 . A A . 4 HIS N 1 1 8 11778 1 1 4 HIS ND1 N -24.855 -0.856 5.132 1.00 . A A . 4 HIS ND1 1 1 8 11779 1 1 4 HIS NE2 N -25.301 -2.410 6.524 1.00 . A A . 4 HIS NE2 1 1 8 11780 1 1 4 HIS O O -19.608 0.667 5.704 1.00 . A A . 4 HIS O 1 1 8 11781 1 1 5 HIS C C -19.547 2.872 2.971 1.00 . A A . 5 HIS C 1 1 8 11782 1 1 5 HIS CA C -18.959 1.490 3.198 1.00 . A A . 5 HIS CA 1 1 8 11783 1 1 5 HIS CB C -18.101 1.088 1.991 1.00 . A A . 5 HIS CB 1 1 8 11784 1 1 5 HIS CD2 C -17.634 -1.458 1.979 1.00 . A A . 5 HIS CD2 1 1 8 11785 1 1 5 HIS CE1 C -15.521 -1.397 2.497 1.00 . A A . 5 HIS CE1 1 1 8 11786 1 1 5 HIS CG C -17.302 -0.167 2.150 1.00 . A A . 5 HIS CG 1 1 8 11787 1 1 5 HIS H H -20.534 0.144 2.789 1.00 . A A . 5 HIS H 1 1 8 11788 1 1 5 HIS HA H -18.323 1.549 4.069 1.00 . A A . 5 HIS HA 1 1 8 11789 1 1 5 HIS HB2 H -18.746 0.952 1.137 1.00 . A A . 5 HIS HB2 1 1 8 11790 1 1 5 HIS HB3 H -17.416 1.895 1.780 1.00 . A A . 5 HIS HB3 1 1 8 11791 1 1 5 HIS HD1 H -15.453 0.662 2.658 1.00 . A A . 5 HIS HD1 1 1 8 11792 1 1 5 HIS HD2 H -18.612 -1.832 1.713 1.00 . A A . 5 HIS HD2 1 1 8 11793 1 1 5 HIS HE1 H -14.507 -1.694 2.717 1.00 . A A . 5 HIS HE1 1 1 8 11794 1 1 5 HIS HE2 H -16.415 -3.160 1.988 1.00 . A A . 5 HIS HE2 1 1 8 11795 1 1 5 HIS N N -19.995 0.528 3.515 1.00 . A A . 5 HIS N 1 1 8 11796 1 1 5 HIS ND1 N -15.974 -0.166 2.476 1.00 . A A . 5 HIS ND1 1 1 8 11797 1 1 5 HIS NE2 N -16.507 -2.202 2.200 1.00 . A A . 5 HIS NE2 1 1 8 11798 1 1 5 HIS O O -19.815 3.268 1.840 1.00 . A A . 5 HIS O 1 1 8 11799 1 1 6 HIS C C -19.723 5.663 5.207 1.00 . A A . 6 HIS C 1 1 8 11800 1 1 6 HIS CA C -20.301 4.948 4.015 1.00 . A A . 6 HIS CA 1 1 8 11801 1 1 6 HIS CB C -21.846 5.083 4.043 1.00 . A A . 6 HIS CB 1 1 8 11802 1 1 6 HIS CD2 C -22.616 4.850 1.572 1.00 . A A . 6 HIS CD2 1 1 8 11803 1 1 6 HIS CE1 C -23.940 3.138 1.823 1.00 . A A . 6 HIS CE1 1 1 8 11804 1 1 6 HIS CG C -22.578 4.488 2.879 1.00 . A A . 6 HIS CG 1 1 8 11805 1 1 6 HIS H H -19.734 3.095 4.911 1.00 . A A . 6 HIS H 1 1 8 11806 1 1 6 HIS HA H -19.907 5.395 3.113 1.00 . A A . 6 HIS HA 1 1 8 11807 1 1 6 HIS HB2 H -22.215 4.609 4.937 1.00 . A A . 6 HIS HB2 1 1 8 11808 1 1 6 HIS HB3 H -22.093 6.132 4.093 1.00 . A A . 6 HIS HB3 1 1 8 11809 1 1 6 HIS HD1 H -23.646 2.914 3.811 1.00 . A A . 6 HIS HD1 1 1 8 11810 1 1 6 HIS HD2 H -22.074 5.665 1.116 1.00 . A A . 6 HIS HD2 1 1 8 11811 1 1 6 HIS HE1 H -24.635 2.338 1.616 1.00 . A A . 6 HIS HE1 1 1 8 11812 1 1 6 HIS HE2 H -23.442 3.794 -0.024 1.00 . A A . 6 HIS HE2 1 1 8 11813 1 1 6 HIS N N -19.835 3.556 4.052 1.00 . A A . 6 HIS N 1 1 8 11814 1 1 6 HIS ND1 N -23.421 3.414 2.994 1.00 . A A . 6 HIS ND1 1 1 8 11815 1 1 6 HIS NE2 N -23.471 3.993 0.941 1.00 . A A . 6 HIS NE2 1 1 8 11816 1 1 6 HIS O O -20.290 5.611 6.293 1.00 . A A . 6 HIS O 1 1 8 11817 1 1 7 HIS C C -17.263 5.983 7.175 1.00 . A A . 7 HIS C 1 1 8 11818 1 1 7 HIS CA C -17.804 6.938 6.116 1.00 . A A . 7 HIS CA 1 1 8 11819 1 1 7 HIS CB C -18.543 8.145 6.722 1.00 . A A . 7 HIS CB 1 1 8 11820 1 1 7 HIS CD2 C -17.620 10.231 5.502 1.00 . A A . 7 HIS CD2 1 1 8 11821 1 1 7 HIS CE1 C -19.400 10.763 4.355 1.00 . A A . 7 HIS CE1 1 1 8 11822 1 1 7 HIS CG C -18.578 9.327 5.802 1.00 . A A . 7 HIS CG 1 1 8 11823 1 1 7 HIS H H -18.158 6.246 4.128 1.00 . A A . 7 HIS H 1 1 8 11824 1 1 7 HIS HA H -16.916 7.299 5.621 1.00 . A A . 7 HIS HA 1 1 8 11825 1 1 7 HIS HB2 H -19.561 7.862 6.946 1.00 . A A . 7 HIS HB2 1 1 8 11826 1 1 7 HIS HB3 H -18.047 8.442 7.633 1.00 . A A . 7 HIS HB3 1 1 8 11827 1 1 7 HIS HD1 H -20.559 9.248 5.061 1.00 . A A . 7 HIS HD1 1 1 8 11828 1 1 7 HIS HD2 H -16.616 10.254 5.901 1.00 . A A . 7 HIS HD2 1 1 8 11829 1 1 7 HIS HE1 H -20.076 11.271 3.684 1.00 . A A . 7 HIS HE1 1 1 8 11830 1 1 7 HIS HE2 H -17.583 11.594 3.963 1.00 . A A . 7 HIS HE2 1 1 8 11831 1 1 7 HIS N N -18.552 6.255 5.030 1.00 . A A . 7 HIS N 1 1 8 11832 1 1 7 HIS ND1 N -19.681 9.693 5.068 1.00 . A A . 7 HIS ND1 1 1 8 11833 1 1 7 HIS NE2 N -18.155 11.110 4.601 1.00 . A A . 7 HIS NE2 1 1 8 11834 1 1 7 HIS O O -16.604 6.396 8.119 1.00 . A A . 7 HIS O 1 1 8 11835 1 1 8 HIS C C -15.678 3.286 7.146 1.00 . A A . 8 HIS C 1 1 8 11836 1 1 8 HIS CA C -16.954 3.670 7.819 1.00 . A A . 8 HIS CA 1 1 8 11837 1 1 8 HIS CB C -17.874 2.439 7.935 1.00 . A A . 8 HIS CB 1 1 8 11838 1 1 8 HIS CD2 C -20.227 3.379 8.516 1.00 . A A . 8 HIS CD2 1 1 8 11839 1 1 8 HIS CE1 C -20.497 2.379 10.436 1.00 . A A . 8 HIS CE1 1 1 8 11840 1 1 8 HIS CG C -19.116 2.645 8.752 1.00 . A A . 8 HIS CG 1 1 8 11841 1 1 8 HIS H H -18.134 4.479 6.259 1.00 . A A . 8 HIS H 1 1 8 11842 1 1 8 HIS HA H -16.744 4.080 8.796 1.00 . A A . 8 HIS HA 1 1 8 11843 1 1 8 HIS HB2 H -18.187 2.144 6.945 1.00 . A A . 8 HIS HB2 1 1 8 11844 1 1 8 HIS HB3 H -17.309 1.631 8.374 1.00 . A A . 8 HIS HB3 1 1 8 11845 1 1 8 HIS HD1 H -18.706 1.410 10.410 1.00 . A A . 8 HIS HD1 1 1 8 11846 1 1 8 HIS HD2 H -20.412 3.997 7.649 1.00 . A A . 8 HIS HD2 1 1 8 11847 1 1 8 HIS HE1 H -20.922 2.052 11.374 1.00 . A A . 8 HIS HE1 1 1 8 11848 1 1 8 HIS HE2 H -22.049 3.229 9.482 1.00 . A A . 8 HIS HE2 1 1 8 11849 1 1 8 HIS N N -17.539 4.711 6.997 1.00 . A A . 8 HIS N 1 1 8 11850 1 1 8 HIS ND1 N -19.322 2.032 9.962 1.00 . A A . 8 HIS ND1 1 1 8 11851 1 1 8 HIS NE2 N -21.071 3.198 9.578 1.00 . A A . 8 HIS NE2 1 1 8 11852 1 1 8 HIS O O -15.560 3.486 5.932 1.00 . A A . 8 HIS O 1 1 8 11853 1 1 9 LEU C C -13.545 1.318 6.236 1.00 . A A . 9 LEU C 1 1 8 11854 1 1 9 LEU CA C -13.470 2.439 7.255 1.00 . A A . 9 LEU CA 1 1 8 11855 1 1 9 LEU CB C -12.291 2.324 8.219 1.00 . A A . 9 LEU CB 1 1 8 11856 1 1 9 LEU CD1 C -12.523 -0.099 8.945 1.00 . A A . 9 LEU CD1 1 1 8 11857 1 1 9 LEU CD2 C -11.109 1.506 10.181 1.00 . A A . 9 LEU CD2 1 1 8 11858 1 1 9 LEU CG C -12.365 1.351 9.395 1.00 . A A . 9 LEU CG 1 1 8 11859 1 1 9 LEU H H -14.858 2.603 8.832 1.00 . A A . 9 LEU H 1 1 8 11860 1 1 9 LEU HA H -13.297 3.310 6.638 1.00 . A A . 9 LEU HA 1 1 8 11861 1 1 9 LEU HB2 H -11.424 2.052 7.637 1.00 . A A . 9 LEU HB2 1 1 8 11862 1 1 9 LEU HB3 H -12.111 3.313 8.617 1.00 . A A . 9 LEU HB3 1 1 8 11863 1 1 9 LEU HD11 H -11.673 -0.385 8.340 1.00 . A A . 9 LEU HD11 1 1 8 11864 1 1 9 LEU HD12 H -13.426 -0.195 8.358 1.00 . A A . 9 LEU HD12 1 1 8 11865 1 1 9 LEU HD13 H -12.584 -0.743 9.809 1.00 . A A . 9 LEU HD13 1 1 8 11866 1 1 9 LEU HD21 H -10.298 1.319 9.494 1.00 . A A . 9 LEU HD21 1 1 8 11867 1 1 9 LEU HD22 H -11.082 0.815 11.007 1.00 . A A . 9 LEU HD22 1 1 8 11868 1 1 9 LEU HD23 H -11.057 2.531 10.522 1.00 . A A . 9 LEU HD23 1 1 8 11869 1 1 9 LEU HG H -13.190 1.609 10.043 1.00 . A A . 9 LEU HG 1 1 8 11870 1 1 9 LEU N N -14.725 2.764 7.875 1.00 . A A . 9 LEU N 1 1 8 11871 1 1 9 LEU O O -14.451 0.461 6.256 1.00 . A A . 9 LEU O 1 1 8 11872 1 1 10 GLU C C -11.873 -0.813 4.452 1.00 . A A . 10 GLU C 1 1 8 11873 1 1 10 GLU CA C -12.571 0.491 4.236 1.00 . A A . 10 GLU CA 1 1 8 11874 1 1 10 GLU CB C -11.864 1.227 3.147 1.00 . A A . 10 GLU CB 1 1 8 11875 1 1 10 GLU CD C -13.824 2.424 2.167 1.00 . A A . 10 GLU CD 1 1 8 11876 1 1 10 GLU CG C -12.478 2.547 2.841 1.00 . A A . 10 GLU CG 1 1 8 11877 1 1 10 GLU H H -11.840 1.947 5.521 1.00 . A A . 10 GLU H 1 1 8 11878 1 1 10 GLU HA H -13.580 0.327 3.891 1.00 . A A . 10 GLU HA 1 1 8 11879 1 1 10 GLU HB2 H -10.837 1.386 3.443 1.00 . A A . 10 GLU HB2 1 1 8 11880 1 1 10 GLU HB3 H -11.880 0.627 2.249 1.00 . A A . 10 GLU HB3 1 1 8 11881 1 1 10 GLU HG2 H -12.569 3.024 3.811 1.00 . A A . 10 GLU HG2 1 1 8 11882 1 1 10 GLU HG3 H -11.784 3.076 2.213 1.00 . A A . 10 GLU HG3 1 1 8 11883 1 1 10 GLU N N -12.590 1.324 5.382 1.00 . A A . 10 GLU N 1 1 8 11884 1 1 10 GLU O O -10.686 -0.858 4.708 1.00 . A A . 10 GLU O 1 1 8 11885 1 1 10 GLU OE1 O -14.813 2.116 2.831 1.00 . A A . 10 GLU OE1 1 1 8 11886 1 1 10 GLU OE2 O -13.899 2.619 0.934 1.00 . A A . 10 GLU OE2 1 1 8 11887 1 1 11 GLU C C -11.835 -3.449 2.868 1.00 . A A . 11 GLU C 1 1 8 11888 1 1 11 GLU CA C -12.048 -3.131 4.295 1.00 . A A . 11 GLU CA 1 1 8 11889 1 1 11 GLU CB C -12.896 -4.216 4.918 1.00 . A A . 11 GLU CB 1 1 8 11890 1 1 11 GLU CD C -13.076 -6.734 5.237 1.00 . A A . 11 GLU CD 1 1 8 11891 1 1 11 GLU CG C -12.361 -5.603 4.559 1.00 . A A . 11 GLU CG 1 1 8 11892 1 1 11 GLU H H -13.577 -1.774 4.378 1.00 . A A . 11 GLU H 1 1 8 11893 1 1 11 GLU HA H -11.093 -3.100 4.795 1.00 . A A . 11 GLU HA 1 1 8 11894 1 1 11 GLU HB2 H -12.889 -4.096 5.990 1.00 . A A . 11 GLU HB2 1 1 8 11895 1 1 11 GLU HB3 H -13.909 -4.138 4.550 1.00 . A A . 11 GLU HB3 1 1 8 11896 1 1 11 GLU HG2 H -12.560 -5.678 3.496 1.00 . A A . 11 GLU HG2 1 1 8 11897 1 1 11 GLU HG3 H -11.286 -5.657 4.657 1.00 . A A . 11 GLU HG3 1 1 8 11898 1 1 11 GLU N N -12.612 -1.858 4.378 1.00 . A A . 11 GLU N 1 1 8 11899 1 1 11 GLU O O -12.791 -3.547 2.086 1.00 . A A . 11 GLU O 1 1 8 11900 1 1 11 GLU OE1 O -12.819 -6.984 6.430 1.00 . A A . 11 GLU OE1 1 1 8 11901 1 1 11 GLU OE2 O -13.915 -7.391 4.586 1.00 . A A . 11 GLU OE2 1 1 8 11902 1 1 12 PHE C C -9.806 -5.365 1.320 1.00 . A A . 12 PHE C 1 1 8 11903 1 1 12 PHE CA C -10.283 -3.978 1.255 1.00 . A A . 12 PHE CA 1 1 8 11904 1 1 12 PHE CB C -9.191 -3.140 0.698 1.00 . A A . 12 PHE CB 1 1 8 11905 1 1 12 PHE CD1 C -10.212 -1.545 -0.919 1.00 . A A . 12 PHE CD1 1 1 8 11906 1 1 12 PHE CD2 C -9.351 -0.691 1.126 1.00 . A A . 12 PHE CD2 1 1 8 11907 1 1 12 PHE CE1 C -10.580 -0.277 -1.295 1.00 . A A . 12 PHE CE1 1 1 8 11908 1 1 12 PHE CE2 C -9.718 0.577 0.751 1.00 . A A . 12 PHE CE2 1 1 8 11909 1 1 12 PHE CG C -9.593 -1.766 0.298 1.00 . A A . 12 PHE CG 1 1 8 11910 1 1 12 PHE CZ C -10.332 0.784 -0.458 1.00 . A A . 12 PHE CZ 1 1 8 11911 1 1 12 PHE H H -9.913 -3.340 3.152 1.00 . A A . 12 PHE H 1 1 8 11912 1 1 12 PHE HA H -11.141 -3.890 0.606 1.00 . A A . 12 PHE HA 1 1 8 11913 1 1 12 PHE HB2 H -8.414 -3.083 1.450 1.00 . A A . 12 PHE HB2 1 1 8 11914 1 1 12 PHE HB3 H -8.861 -3.729 -0.131 1.00 . A A . 12 PHE HB3 1 1 8 11915 1 1 12 PHE HD1 H -10.406 -2.379 -1.576 1.00 . A A . 12 PHE HD1 1 1 8 11916 1 1 12 PHE HD2 H -8.871 -0.847 2.080 1.00 . A A . 12 PHE HD2 1 1 8 11917 1 1 12 PHE HE1 H -11.061 -0.114 -2.248 1.00 . A A . 12 PHE HE1 1 1 8 11918 1 1 12 PHE HE2 H -9.521 1.409 1.409 1.00 . A A . 12 PHE HE2 1 1 8 11919 1 1 12 PHE HZ H -10.619 1.783 -0.750 1.00 . A A . 12 PHE HZ 1 1 8 11920 1 1 12 PHE N N -10.638 -3.558 2.522 1.00 . A A . 12 PHE N 1 1 8 11921 1 1 12 PHE O O -9.293 -5.792 2.333 1.00 . A A . 12 PHE O 1 1 8 11922 1 1 13 THR C C -8.370 -7.301 -0.906 1.00 . A A . 13 THR C 1 1 8 11923 1 1 13 THR CA C -9.434 -7.355 0.205 1.00 . A A . 13 THR CA 1 1 8 11924 1 1 13 THR CB C -10.515 -8.391 -0.050 1.00 . A A . 13 THR CB 1 1 8 11925 1 1 13 THR CG2 C -10.011 -9.750 0.362 1.00 . A A . 13 THR CG2 1 1 8 11926 1 1 13 THR H H -10.508 -5.721 -0.463 1.00 . A A . 13 THR H 1 1 8 11927 1 1 13 THR HA H -8.937 -7.551 1.146 1.00 . A A . 13 THR HA 1 1 8 11928 1 1 13 THR HB H -10.792 -8.405 -1.093 1.00 . A A . 13 THR HB 1 1 8 11929 1 1 13 THR HG1 H -11.327 -7.437 1.438 1.00 . A A . 13 THR HG1 1 1 8 11930 1 1 13 THR HG21 H -10.750 -10.516 0.185 1.00 . A A . 13 THR HG21 1 1 8 11931 1 1 13 THR HG22 H -9.776 -9.689 1.416 1.00 . A A . 13 THR HG22 1 1 8 11932 1 1 13 THR HG23 H -9.095 -9.948 -0.175 1.00 . A A . 13 THR HG23 1 1 8 11933 1 1 13 THR N N -9.983 -6.073 0.287 1.00 . A A . 13 THR N 1 1 8 11934 1 1 13 THR O O -8.528 -6.561 -1.874 1.00 . A A . 13 THR O 1 1 8 11935 1 1 13 THR OG1 O -11.646 -8.077 0.793 1.00 . A A . 13 THR OG1 1 1 8 11936 1 1 14 ALA C C -6.256 -7.993 -3.120 1.00 . A A . 14 ALA C 1 1 8 11937 1 1 14 ALA CA C -6.089 -7.883 -1.580 1.00 . A A . 14 ALA CA 1 1 8 11938 1 1 14 ALA CB C -4.966 -8.747 -1.063 1.00 . A A . 14 ALA CB 1 1 8 11939 1 1 14 ALA H H -7.402 -8.753 -0.070 1.00 . A A . 14 ALA H 1 1 8 11940 1 1 14 ALA HA H -5.798 -6.857 -1.405 1.00 . A A . 14 ALA HA 1 1 8 11941 1 1 14 ALA HB1 H -4.882 -8.589 0.002 1.00 . A A . 14 ALA HB1 1 1 8 11942 1 1 14 ALA HB2 H -4.049 -8.433 -1.540 1.00 . A A . 14 ALA HB2 1 1 8 11943 1 1 14 ALA HB3 H -5.169 -9.786 -1.274 1.00 . A A . 14 ALA HB3 1 1 8 11944 1 1 14 ALA N N -7.320 -8.056 -0.757 1.00 . A A . 14 ALA N 1 1 8 11945 1 1 14 ALA O O -5.763 -7.119 -3.859 1.00 . A A . 14 ALA O 1 1 8 11946 1 1 15 GLU C C -8.068 -8.042 -5.581 1.00 . A A . 15 GLU C 1 1 8 11947 1 1 15 GLU CA C -7.186 -9.145 -5.058 1.00 . A A . 15 GLU CA 1 1 8 11948 1 1 15 GLU CB C -7.765 -10.506 -5.429 1.00 . A A . 15 GLU CB 1 1 8 11949 1 1 15 GLU CD C -5.701 -11.445 -6.435 1.00 . A A . 15 GLU CD 1 1 8 11950 1 1 15 GLU CG C -6.772 -11.639 -5.396 1.00 . A A . 15 GLU CG 1 1 8 11951 1 1 15 GLU H H -7.319 -9.681 -2.987 1.00 . A A . 15 GLU H 1 1 8 11952 1 1 15 GLU HA H -6.220 -9.038 -5.530 1.00 . A A . 15 GLU HA 1 1 8 11953 1 1 15 GLU HB2 H -8.575 -10.752 -4.762 1.00 . A A . 15 GLU HB2 1 1 8 11954 1 1 15 GLU HB3 H -8.158 -10.435 -6.432 1.00 . A A . 15 GLU HB3 1 1 8 11955 1 1 15 GLU HG2 H -6.315 -11.672 -4.419 1.00 . A A . 15 GLU HG2 1 1 8 11956 1 1 15 GLU HG3 H -7.286 -12.569 -5.593 1.00 . A A . 15 GLU HG3 1 1 8 11957 1 1 15 GLU N N -6.958 -9.010 -3.606 1.00 . A A . 15 GLU N 1 1 8 11958 1 1 15 GLU O O -7.922 -7.593 -6.721 1.00 . A A . 15 GLU O 1 1 8 11959 1 1 15 GLU OE1 O -6.017 -11.526 -7.638 1.00 . A A . 15 GLU OE1 1 1 8 11960 1 1 15 GLU OE2 O -4.525 -11.206 -6.074 1.00 . A A . 15 GLU OE2 1 1 8 11961 1 1 16 GLN C C -9.144 -5.185 -5.056 1.00 . A A . 16 GLN C 1 1 8 11962 1 1 16 GLN CA C -9.860 -6.527 -5.062 1.00 . A A . 16 GLN CA 1 1 8 11963 1 1 16 GLN CB C -10.997 -6.545 -4.093 1.00 . A A . 16 GLN CB 1 1 8 11964 1 1 16 GLN CD C -12.812 -7.933 -3.185 1.00 . A A . 16 GLN CD 1 1 8 11965 1 1 16 GLN CG C -11.928 -7.697 -4.338 1.00 . A A . 16 GLN CG 1 1 8 11966 1 1 16 GLN H H -9.019 -8.032 -3.862 1.00 . A A . 16 GLN H 1 1 8 11967 1 1 16 GLN HA H -10.259 -6.764 -6.036 1.00 . A A . 16 GLN HA 1 1 8 11968 1 1 16 GLN HB2 H -10.593 -6.637 -3.096 1.00 . A A . 16 GLN HB2 1 1 8 11969 1 1 16 GLN HB3 H -11.559 -5.628 -4.160 1.00 . A A . 16 GLN HB3 1 1 8 11970 1 1 16 GLN HE21 H -11.493 -9.191 -2.535 1.00 . A A . 16 GLN HE21 1 1 8 11971 1 1 16 GLN HE22 H -12.839 -8.985 -1.514 1.00 . A A . 16 GLN HE22 1 1 8 11972 1 1 16 GLN HG2 H -12.533 -7.490 -5.209 1.00 . A A . 16 GLN HG2 1 1 8 11973 1 1 16 GLN HG3 H -11.334 -8.582 -4.508 1.00 . A A . 16 GLN HG3 1 1 8 11974 1 1 16 GLN N N -8.964 -7.601 -4.743 1.00 . A A . 16 GLN N 1 1 8 11975 1 1 16 GLN NE2 N -12.362 -8.779 -2.336 1.00 . A A . 16 GLN NE2 1 1 8 11976 1 1 16 GLN O O -9.439 -4.309 -5.865 1.00 . A A . 16 GLN O 1 1 8 11977 1 1 16 GLN OE1 O -13.904 -7.368 -3.071 1.00 . A A . 16 GLN OE1 1 1 8 11978 1 1 17 LEU C C -6.555 -3.582 -5.294 1.00 . A A . 17 LEU C 1 1 8 11979 1 1 17 LEU CA C -7.384 -3.830 -4.040 1.00 . A A . 17 LEU CA 1 1 8 11980 1 1 17 LEU CB C -6.422 -3.921 -2.857 1.00 . A A . 17 LEU CB 1 1 8 11981 1 1 17 LEU CD1 C -6.514 -1.571 -2.005 1.00 . A A . 17 LEU CD1 1 1 8 11982 1 1 17 LEU CD2 C -4.447 -2.897 -1.695 1.00 . A A . 17 LEU CD2 1 1 8 11983 1 1 17 LEU CG C -5.630 -2.643 -2.577 1.00 . A A . 17 LEU CG 1 1 8 11984 1 1 17 LEU H H -7.982 -5.805 -3.562 1.00 . A A . 17 LEU H 1 1 8 11985 1 1 17 LEU HA H -8.063 -3.010 -3.868 1.00 . A A . 17 LEU HA 1 1 8 11986 1 1 17 LEU HB2 H -6.989 -4.179 -1.975 1.00 . A A . 17 LEU HB2 1 1 8 11987 1 1 17 LEU HB3 H -5.720 -4.717 -3.059 1.00 . A A . 17 LEU HB3 1 1 8 11988 1 1 17 LEU HD11 H -7.299 -1.326 -2.705 1.00 . A A . 17 LEU HD11 1 1 8 11989 1 1 17 LEU HD12 H -5.905 -0.707 -1.783 1.00 . A A . 17 LEU HD12 1 1 8 11990 1 1 17 LEU HD13 H -6.942 -1.964 -1.093 1.00 . A A . 17 LEU HD13 1 1 8 11991 1 1 17 LEU HD21 H -3.943 -1.951 -1.557 1.00 . A A . 17 LEU HD21 1 1 8 11992 1 1 17 LEU HD22 H -3.797 -3.593 -2.203 1.00 . A A . 17 LEU HD22 1 1 8 11993 1 1 17 LEU HD23 H -4.787 -3.293 -0.750 1.00 . A A . 17 LEU HD23 1 1 8 11994 1 1 17 LEU HG H -5.271 -2.267 -3.525 1.00 . A A . 17 LEU HG 1 1 8 11995 1 1 17 LEU N N -8.167 -5.054 -4.169 1.00 . A A . 17 LEU N 1 1 8 11996 1 1 17 LEU O O -6.249 -2.443 -5.630 1.00 . A A . 17 LEU O 1 1 8 11997 1 1 18 SER C C -5.885 -3.739 -8.329 1.00 . A A . 18 SER C 1 1 8 11998 1 1 18 SER CA C -5.358 -4.642 -7.180 1.00 . A A . 18 SER CA 1 1 8 11999 1 1 18 SER CB C -5.151 -6.074 -7.680 1.00 . A A . 18 SER CB 1 1 8 12000 1 1 18 SER H H -6.620 -5.522 -5.719 1.00 . A A . 18 SER H 1 1 8 12001 1 1 18 SER HA H -4.403 -4.263 -6.850 1.00 . A A . 18 SER HA 1 1 8 12002 1 1 18 SER HB2 H -6.095 -6.472 -8.022 1.00 . A A . 18 SER HB2 1 1 8 12003 1 1 18 SER HB3 H -4.442 -6.073 -8.494 1.00 . A A . 18 SER HB3 1 1 8 12004 1 1 18 SER HG H -4.804 -6.517 -5.770 1.00 . A A . 18 SER HG 1 1 8 12005 1 1 18 SER N N -6.239 -4.664 -6.003 1.00 . A A . 18 SER N 1 1 8 12006 1 1 18 SER O O -5.188 -3.491 -9.308 1.00 . A A . 18 SER O 1 1 8 12007 1 1 18 SER OG O -4.649 -6.919 -6.634 1.00 . A A . 18 SER OG 1 1 8 12008 1 1 19 GLN C C -7.752 -0.960 -8.812 1.00 . A A . 19 GLN C 1 1 8 12009 1 1 19 GLN CA C -7.703 -2.423 -9.211 1.00 . A A . 19 GLN CA 1 1 8 12010 1 1 19 GLN CB C -9.098 -2.937 -9.602 1.00 . A A . 19 GLN CB 1 1 8 12011 1 1 19 GLN CD C -8.602 -5.488 -9.680 1.00 . A A . 19 GLN CD 1 1 8 12012 1 1 19 GLN CG C -9.106 -4.242 -10.412 1.00 . A A . 19 GLN CG 1 1 8 12013 1 1 19 GLN H H -7.540 -3.426 -7.329 1.00 . A A . 19 GLN H 1 1 8 12014 1 1 19 GLN HA H -7.060 -2.497 -10.074 1.00 . A A . 19 GLN HA 1 1 8 12015 1 1 19 GLN HB2 H -9.665 -3.104 -8.698 1.00 . A A . 19 GLN HB2 1 1 8 12016 1 1 19 GLN HB3 H -9.591 -2.173 -10.184 1.00 . A A . 19 GLN HB3 1 1 8 12017 1 1 19 GLN HE21 H -9.380 -4.876 -7.958 1.00 . A A . 19 GLN HE21 1 1 8 12018 1 1 19 GLN HE22 H -8.558 -6.392 -7.930 1.00 . A A . 19 GLN HE22 1 1 8 12019 1 1 19 GLN HG2 H -10.138 -4.416 -10.660 1.00 . A A . 19 GLN HG2 1 1 8 12020 1 1 19 GLN HG3 H -8.535 -4.098 -11.319 1.00 . A A . 19 GLN HG3 1 1 8 12021 1 1 19 GLN N N -7.087 -3.242 -8.183 1.00 . A A . 19 GLN N 1 1 8 12022 1 1 19 GLN NE2 N -8.870 -5.588 -8.404 1.00 . A A . 19 GLN NE2 1 1 8 12023 1 1 19 GLN O O -8.102 -0.090 -9.608 1.00 . A A . 19 GLN O 1 1 8 12024 1 1 19 GLN OE1 O -8.015 -6.385 -10.297 1.00 . A A . 19 GLN OE1 1 1 8 12025 1 1 20 TYR C C -6.023 1.369 -7.309 1.00 . A A . 20 TYR C 1 1 8 12026 1 1 20 TYR CA C -7.357 0.657 -7.053 1.00 . A A . 20 TYR CA 1 1 8 12027 1 1 20 TYR CB C -7.700 0.614 -5.563 1.00 . A A . 20 TYR CB 1 1 8 12028 1 1 20 TYR CD1 C -10.110 1.266 -5.220 1.00 . A A . 20 TYR CD1 1 1 8 12029 1 1 20 TYR CD2 C -9.571 -1.044 -5.133 1.00 . A A . 20 TYR CD2 1 1 8 12030 1 1 20 TYR CE1 C -11.435 0.980 -4.983 1.00 . A A . 20 TYR CE1 1 1 8 12031 1 1 20 TYR CE2 C -10.900 -1.345 -4.895 1.00 . A A . 20 TYR CE2 1 1 8 12032 1 1 20 TYR CG C -9.155 0.266 -5.298 1.00 . A A . 20 TYR CG 1 1 8 12033 1 1 20 TYR CZ C -11.828 -0.325 -4.821 1.00 . A A . 20 TYR CZ 1 1 8 12034 1 1 20 TYR H H -7.063 -1.448 -7.049 1.00 . A A . 20 TYR H 1 1 8 12035 1 1 20 TYR HA H -8.130 1.210 -7.567 1.00 . A A . 20 TYR HA 1 1 8 12036 1 1 20 TYR HB2 H -7.088 -0.141 -5.090 1.00 . A A . 20 TYR HB2 1 1 8 12037 1 1 20 TYR HB3 H -7.488 1.572 -5.114 1.00 . A A . 20 TYR HB3 1 1 8 12038 1 1 20 TYR HD1 H -9.797 2.291 -5.347 1.00 . A A . 20 TYR HD1 1 1 8 12039 1 1 20 TYR HD2 H -8.842 -1.835 -5.196 1.00 . A A . 20 TYR HD2 1 1 8 12040 1 1 20 TYR HE1 H -12.156 1.782 -4.929 1.00 . A A . 20 TYR HE1 1 1 8 12041 1 1 20 TYR HE2 H -11.204 -2.374 -4.766 1.00 . A A . 20 TYR HE2 1 1 8 12042 1 1 20 TYR HH H -13.191 -1.290 -3.902 1.00 . A A . 20 TYR HH 1 1 8 12043 1 1 20 TYR N N -7.365 -0.695 -7.603 1.00 . A A . 20 TYR N 1 1 8 12044 1 1 20 TYR O O -5.543 2.153 -6.489 1.00 . A A . 20 TYR O 1 1 8 12045 1 1 20 TYR OH O -13.159 -0.613 -4.585 1.00 . A A . 20 TYR OH 1 1 8 12046 1 1 21 ASN C C -4.456 3.059 -9.652 1.00 . A A . 21 ASN C 1 1 8 12047 1 1 21 ASN CA C -4.207 1.751 -8.896 1.00 . A A . 21 ASN CA 1 1 8 12048 1 1 21 ASN CB C -3.338 0.794 -9.725 1.00 . A A . 21 ASN CB 1 1 8 12049 1 1 21 ASN CG C -4.032 0.229 -10.948 1.00 . A A . 21 ASN CG 1 1 8 12050 1 1 21 ASN H H -5.908 0.486 -9.078 1.00 . A A . 21 ASN H 1 1 8 12051 1 1 21 ASN HA H -3.681 1.992 -7.984 1.00 . A A . 21 ASN HA 1 1 8 12052 1 1 21 ASN HB2 H -2.448 1.314 -10.040 1.00 . A A . 21 ASN HB2 1 1 8 12053 1 1 21 ASN HB3 H -3.044 -0.028 -9.089 1.00 . A A . 21 ASN HB3 1 1 8 12054 1 1 21 ASN HD21 H -2.907 -1.377 -10.836 1.00 . A A . 21 ASN HD21 1 1 8 12055 1 1 21 ASN HD22 H -4.038 -1.371 -12.125 1.00 . A A . 21 ASN HD22 1 1 8 12056 1 1 21 ASN N N -5.460 1.120 -8.480 1.00 . A A . 21 ASN N 1 1 8 12057 1 1 21 ASN ND2 N -3.627 -0.941 -11.344 1.00 . A A . 21 ASN ND2 1 1 8 12058 1 1 21 ASN O O -3.521 3.805 -9.969 1.00 . A A . 21 ASN O 1 1 8 12059 1 1 21 ASN OD1 O -4.927 0.854 -11.537 1.00 . A A . 21 ASN OD1 1 1 8 12060 1 1 22 GLY C C -5.779 4.687 -12.073 1.00 . A A . 22 GLY C 1 1 8 12061 1 1 22 GLY CA C -6.119 4.546 -10.594 1.00 . A A . 22 GLY CA 1 1 8 12062 1 1 22 GLY H H -6.380 2.625 -9.737 1.00 . A A . 22 GLY H 1 1 8 12063 1 1 22 GLY HA2 H -7.192 4.630 -10.508 1.00 . A A . 22 GLY HA2 1 1 8 12064 1 1 22 GLY HA3 H -5.666 5.365 -10.056 1.00 . A A . 22 GLY HA3 1 1 8 12065 1 1 22 GLY N N -5.715 3.304 -9.966 1.00 . A A . 22 GLY N 1 1 8 12066 1 1 22 GLY O O -5.850 5.789 -12.603 1.00 . A A . 22 GLY O 1 1 8 12067 1 1 23 THR C C -6.382 3.626 -15.018 1.00 . A A . 23 THR C 1 1 8 12068 1 1 23 THR CA C -5.110 3.734 -14.171 1.00 . A A . 23 THR CA 1 1 8 12069 1 1 23 THR CB C -4.064 2.683 -14.631 1.00 . A A . 23 THR CB 1 1 8 12070 1 1 23 THR CG2 C -4.640 1.269 -14.646 1.00 . A A . 23 THR CG2 1 1 8 12071 1 1 23 THR H H -5.366 2.740 -12.297 1.00 . A A . 23 THR H 1 1 8 12072 1 1 23 THR HA H -4.699 4.724 -14.305 1.00 . A A . 23 THR HA 1 1 8 12073 1 1 23 THR HB H -3.271 2.731 -13.908 1.00 . A A . 23 THR HB 1 1 8 12074 1 1 23 THR HG1 H -2.759 2.512 -16.059 1.00 . A A . 23 THR HG1 1 1 8 12075 1 1 23 THR HG21 H -3.882 0.573 -14.973 1.00 . A A . 23 THR HG21 1 1 8 12076 1 1 23 THR HG22 H -5.481 1.230 -15.321 1.00 . A A . 23 THR HG22 1 1 8 12077 1 1 23 THR HG23 H -4.966 1.002 -13.651 1.00 . A A . 23 THR HG23 1 1 8 12078 1 1 23 THR N N -5.432 3.609 -12.750 1.00 . A A . 23 THR N 1 1 8 12079 1 1 23 THR O O -6.427 4.058 -16.179 1.00 . A A . 23 THR O 1 1 8 12080 1 1 23 THR OG1 O -3.584 2.998 -15.941 1.00 . A A . 23 THR OG1 1 1 8 12081 1 1 24 ASP C C -9.652 3.940 -14.692 1.00 . A A . 24 ASP C 1 1 8 12082 1 1 24 ASP CA C -8.674 2.863 -15.094 1.00 . A A . 24 ASP CA 1 1 8 12083 1 1 24 ASP CB C -9.234 1.509 -14.682 1.00 . A A . 24 ASP CB 1 1 8 12084 1 1 24 ASP CG C -10.585 1.191 -15.268 1.00 . A A . 24 ASP CG 1 1 8 12085 1 1 24 ASP H H -7.308 2.799 -13.489 1.00 . A A . 24 ASP H 1 1 8 12086 1 1 24 ASP HA H -8.432 2.844 -16.143 1.00 . A A . 24 ASP HA 1 1 8 12087 1 1 24 ASP HB2 H -8.550 0.705 -14.874 1.00 . A A . 24 ASP HB2 1 1 8 12088 1 1 24 ASP HB3 H -9.361 1.560 -13.612 1.00 . A A . 24 ASP HB3 1 1 8 12089 1 1 24 ASP N N -7.408 3.074 -14.422 1.00 . A A . 24 ASP N 1 1 8 12090 1 1 24 ASP O O -10.104 3.928 -13.575 1.00 . A A . 24 ASP O 1 1 8 12091 1 1 24 ASP OD1 O -10.722 1.168 -16.507 1.00 . A A . 24 ASP OD1 1 1 8 12092 1 1 24 ASP OD2 O -11.525 0.952 -14.485 1.00 . A A . 24 ASP OD2 1 1 8 12093 1 1 25 GLU C C -10.430 6.846 -14.079 1.00 . A A . 25 GLU C 1 1 8 12094 1 1 25 GLU CA C -10.852 6.060 -15.310 1.00 . A A . 25 GLU CA 1 1 8 12095 1 1 25 GLU CB C -12.293 5.570 -15.095 1.00 . A A . 25 GLU CB 1 1 8 12096 1 1 25 GLU CD C -14.374 4.521 -15.966 1.00 . A A . 25 GLU CD 1 1 8 12097 1 1 25 GLU CG C -12.951 4.912 -16.283 1.00 . A A . 25 GLU CG 1 1 8 12098 1 1 25 GLU H H -9.425 4.946 -16.434 1.00 . A A . 25 GLU H 1 1 8 12099 1 1 25 GLU HA H -10.824 6.717 -16.166 1.00 . A A . 25 GLU HA 1 1 8 12100 1 1 25 GLU HB2 H -12.294 4.855 -14.284 1.00 . A A . 25 GLU HB2 1 1 8 12101 1 1 25 GLU HB3 H -12.894 6.417 -14.799 1.00 . A A . 25 GLU HB3 1 1 8 12102 1 1 25 GLU HG2 H -12.947 5.596 -17.119 1.00 . A A . 25 GLU HG2 1 1 8 12103 1 1 25 GLU HG3 H -12.396 4.022 -16.538 1.00 . A A . 25 GLU HG3 1 1 8 12104 1 1 25 GLU N N -9.901 4.929 -15.579 1.00 . A A . 25 GLU N 1 1 8 12105 1 1 25 GLU O O -11.184 7.688 -13.574 1.00 . A A . 25 GLU O 1 1 8 12106 1 1 25 GLU OE1 O -15.252 5.415 -15.931 1.00 . A A . 25 GLU OE1 1 1 8 12107 1 1 25 GLU OE2 O -14.635 3.328 -15.704 1.00 . A A . 25 GLU OE2 1 1 8 12108 1 1 26 SER C C -9.619 6.675 -11.253 1.00 . A A . 26 SER C 1 1 8 12109 1 1 26 SER CA C -8.694 7.086 -12.428 1.00 . A A . 26 SER CA 1 1 8 12110 1 1 26 SER CB C -8.428 8.598 -12.499 1.00 . A A . 26 SER CB 1 1 8 12111 1 1 26 SER H H -8.648 6.048 -14.228 1.00 . A A . 26 SER H 1 1 8 12112 1 1 26 SER HA H -7.756 6.569 -12.280 1.00 . A A . 26 SER HA 1 1 8 12113 1 1 26 SER HB2 H -7.765 8.784 -13.333 1.00 . A A . 26 SER HB2 1 1 8 12114 1 1 26 SER HB3 H -9.374 9.085 -12.675 1.00 . A A . 26 SER HB3 1 1 8 12115 1 1 26 SER HG H -6.970 8.638 -11.254 1.00 . A A . 26 SER HG 1 1 8 12116 1 1 26 SER N N -9.214 6.595 -13.646 1.00 . A A . 26 SER N 1 1 8 12117 1 1 26 SER O O -10.333 7.508 -10.660 1.00 . A A . 26 SER O 1 1 8 12118 1 1 26 SER OG O -7.821 9.087 -11.314 1.00 . A A . 26 SER OG 1 1 8 12119 1 1 27 LYS C C -9.697 5.225 -8.597 1.00 . A A . 27 LYS C 1 1 8 12120 1 1 27 LYS CA C -10.439 4.839 -9.874 1.00 . A A . 27 LYS CA 1 1 8 12121 1 1 27 LYS CB C -10.635 3.279 -9.945 1.00 . A A . 27 LYS CB 1 1 8 12122 1 1 27 LYS CD C -11.973 1.400 -11.059 1.00 . A A . 27 LYS CD 1 1 8 12123 1 1 27 LYS CE C -10.998 0.264 -10.812 1.00 . A A . 27 LYS CE 1 1 8 12124 1 1 27 LYS CG C -11.308 2.769 -11.226 1.00 . A A . 27 LYS CG 1 1 8 12125 1 1 27 LYS H H -9.236 4.742 -11.617 1.00 . A A . 27 LYS H 1 1 8 12126 1 1 27 LYS HA H -11.401 5.331 -9.877 1.00 . A A . 27 LYS HA 1 1 8 12127 1 1 27 LYS HB2 H -9.662 2.813 -9.895 1.00 . A A . 27 LYS HB2 1 1 8 12128 1 1 27 LYS HB3 H -11.223 2.959 -9.098 1.00 . A A . 27 LYS HB3 1 1 8 12129 1 1 27 LYS HD2 H -12.662 1.445 -10.232 1.00 . A A . 27 LYS HD2 1 1 8 12130 1 1 27 LYS HD3 H -12.535 1.192 -11.959 1.00 . A A . 27 LYS HD3 1 1 8 12131 1 1 27 LYS HE2 H -10.386 0.509 -9.956 1.00 . A A . 27 LYS HE2 1 1 8 12132 1 1 27 LYS HE3 H -11.554 -0.637 -10.601 1.00 . A A . 27 LYS HE3 1 1 8 12133 1 1 27 LYS HG2 H -11.984 3.468 -11.686 1.00 . A A . 27 LYS HG2 1 1 8 12134 1 1 27 LYS HG3 H -10.504 2.637 -11.936 1.00 . A A . 27 LYS HG3 1 1 8 12135 1 1 27 LYS HZ1 H -9.366 0.735 -12.084 1.00 . A A . 27 LYS HZ1 1 1 8 12136 1 1 27 LYS HZ2 H -10.665 -0.039 -12.856 1.00 . A A . 27 LYS HZ2 1 1 8 12137 1 1 27 LYS HZ3 H -9.647 -0.894 -11.866 1.00 . A A . 27 LYS HZ3 1 1 8 12138 1 1 27 LYS N N -9.684 5.358 -11.005 1.00 . A A . 27 LYS N 1 1 8 12139 1 1 27 LYS NZ N -10.116 0.029 -11.973 1.00 . A A . 27 LYS NZ 1 1 8 12140 1 1 27 LYS O O -8.490 5.476 -8.667 1.00 . A A . 27 LYS O 1 1 8 12141 1 1 28 PRO C C -8.456 4.905 -5.932 1.00 . A A . 28 PRO C 1 1 8 12142 1 1 28 PRO CA C -9.774 5.656 -6.136 1.00 . A A . 28 PRO CA 1 1 8 12143 1 1 28 PRO CB C -10.819 5.204 -5.135 1.00 . A A . 28 PRO CB 1 1 8 12144 1 1 28 PRO CD C -11.861 5.120 -7.280 1.00 . A A . 28 PRO CD 1 1 8 12145 1 1 28 PRO CG C -12.110 5.433 -5.827 1.00 . A A . 28 PRO CG 1 1 8 12146 1 1 28 PRO HA H -9.601 6.719 -6.044 1.00 . A A . 28 PRO HA 1 1 8 12147 1 1 28 PRO HB2 H -10.670 4.157 -4.920 1.00 . A A . 28 PRO HB2 1 1 8 12148 1 1 28 PRO HB3 H -10.745 5.786 -4.228 1.00 . A A . 28 PRO HB3 1 1 8 12149 1 1 28 PRO HD2 H -12.132 4.097 -7.491 1.00 . A A . 28 PRO HD2 1 1 8 12150 1 1 28 PRO HD3 H -12.411 5.800 -7.915 1.00 . A A . 28 PRO HD3 1 1 8 12151 1 1 28 PRO HG2 H -12.859 4.775 -5.416 1.00 . A A . 28 PRO HG2 1 1 8 12152 1 1 28 PRO HG3 H -12.411 6.463 -5.710 1.00 . A A . 28 PRO HG3 1 1 8 12153 1 1 28 PRO N N -10.402 5.320 -7.431 1.00 . A A . 28 PRO N 1 1 8 12154 1 1 28 PRO O O -8.361 3.704 -6.199 1.00 . A A . 28 PRO O 1 1 8 12155 1 1 29 ILE C C -5.739 4.766 -3.978 1.00 . A A . 29 ILE C 1 1 8 12156 1 1 29 ILE CA C -6.127 5.078 -5.407 1.00 . A A . 29 ILE CA 1 1 8 12157 1 1 29 ILE CB C -5.135 6.105 -5.969 1.00 . A A . 29 ILE CB 1 1 8 12158 1 1 29 ILE CD1 C -4.813 7.757 -7.823 1.00 . A A . 29 ILE CD1 1 1 8 12159 1 1 29 ILE CG1 C -5.637 6.650 -7.298 1.00 . A A . 29 ILE CG1 1 1 8 12160 1 1 29 ILE CG2 C -3.789 5.427 -6.195 1.00 . A A . 29 ILE CG2 1 1 8 12161 1 1 29 ILE H H -7.629 6.498 -5.078 1.00 . A A . 29 ILE H 1 1 8 12162 1 1 29 ILE HA H -6.077 4.186 -6.014 1.00 . A A . 29 ILE HA 1 1 8 12163 1 1 29 ILE HB H -5.022 6.919 -5.269 1.00 . A A . 29 ILE HB 1 1 8 12164 1 1 29 ILE HD11 H -4.941 8.627 -7.194 1.00 . A A . 29 ILE HD11 1 1 8 12165 1 1 29 ILE HD12 H -5.174 7.983 -8.815 1.00 . A A . 29 ILE HD12 1 1 8 12166 1 1 29 ILE HD13 H -3.773 7.471 -7.830 1.00 . A A . 29 ILE HD13 1 1 8 12167 1 1 29 ILE HG12 H -5.628 5.869 -8.042 1.00 . A A . 29 ILE HG12 1 1 8 12168 1 1 29 ILE HG13 H -6.642 7.033 -7.211 1.00 . A A . 29 ILE HG13 1 1 8 12169 1 1 29 ILE HG21 H -3.070 6.148 -6.555 1.00 . A A . 29 ILE HG21 1 1 8 12170 1 1 29 ILE HG22 H -3.916 4.654 -6.938 1.00 . A A . 29 ILE HG22 1 1 8 12171 1 1 29 ILE HG23 H -3.438 4.979 -5.277 1.00 . A A . 29 ILE HG23 1 1 8 12172 1 1 29 ILE N N -7.465 5.604 -5.455 1.00 . A A . 29 ILE N 1 1 8 12173 1 1 29 ILE O O -5.702 5.660 -3.114 1.00 . A A . 29 ILE O 1 1 8 12174 1 1 30 TYR C C -3.854 2.295 -2.348 1.00 . A A . 30 TYR C 1 1 8 12175 1 1 30 TYR CA C -5.105 3.108 -2.382 1.00 . A A . 30 TYR CA 1 1 8 12176 1 1 30 TYR CB C -6.250 2.321 -1.764 1.00 . A A . 30 TYR CB 1 1 8 12177 1 1 30 TYR CD1 C -7.738 4.070 -0.713 1.00 . A A . 30 TYR CD1 1 1 8 12178 1 1 30 TYR CD2 C -8.587 2.801 -2.528 1.00 . A A . 30 TYR CD2 1 1 8 12179 1 1 30 TYR CE1 C -8.935 4.753 -0.629 1.00 . A A . 30 TYR CE1 1 1 8 12180 1 1 30 TYR CE2 C -9.776 3.478 -2.450 1.00 . A A . 30 TYR CE2 1 1 8 12181 1 1 30 TYR CG C -7.549 3.081 -1.669 1.00 . A A . 30 TYR CG 1 1 8 12182 1 1 30 TYR CZ C -9.947 4.449 -1.503 1.00 . A A . 30 TYR CZ 1 1 8 12183 1 1 30 TYR H H -5.433 2.869 -4.449 1.00 . A A . 30 TYR H 1 1 8 12184 1 1 30 TYR HA H -4.902 3.954 -1.748 1.00 . A A . 30 TYR HA 1 1 8 12185 1 1 30 TYR HB2 H -6.434 1.437 -2.356 1.00 . A A . 30 TYR HB2 1 1 8 12186 1 1 30 TYR HB3 H -5.964 2.023 -0.768 1.00 . A A . 30 TYR HB3 1 1 8 12187 1 1 30 TYR HD1 H -6.934 4.301 -0.031 1.00 . A A . 30 TYR HD1 1 1 8 12188 1 1 30 TYR HD2 H -8.459 2.034 -3.278 1.00 . A A . 30 TYR HD2 1 1 8 12189 1 1 30 TYR HE1 H -9.074 5.524 0.114 1.00 . A A . 30 TYR HE1 1 1 8 12190 1 1 30 TYR HE2 H -10.576 3.240 -3.134 1.00 . A A . 30 TYR HE2 1 1 8 12191 1 1 30 TYR HH H -10.920 6.054 -1.302 1.00 . A A . 30 TYR HH 1 1 8 12192 1 1 30 TYR N N -5.437 3.525 -3.718 1.00 . A A . 30 TYR N 1 1 8 12193 1 1 30 TYR O O -3.634 1.439 -3.192 1.00 . A A . 30 TYR O 1 1 8 12194 1 1 30 TYR OH O -11.143 5.121 -1.428 1.00 . A A . 30 TYR OH 1 1 8 12195 1 1 31 VAL C C -1.981 1.191 0.220 1.00 . A A . 31 VAL C 1 1 8 12196 1 1 31 VAL CA C -1.829 1.835 -1.134 1.00 . A A . 31 VAL CA 1 1 8 12197 1 1 31 VAL CB C -0.549 2.726 -1.108 1.00 . A A . 31 VAL CB 1 1 8 12198 1 1 31 VAL CG1 C -0.268 3.375 -2.448 1.00 . A A . 31 VAL CG1 1 1 8 12199 1 1 31 VAL CG2 C -0.642 3.776 -0.023 1.00 . A A . 31 VAL CG2 1 1 8 12200 1 1 31 VAL H H -3.243 3.335 -0.783 1.00 . A A . 31 VAL H 1 1 8 12201 1 1 31 VAL HA H -1.730 1.074 -1.893 1.00 . A A . 31 VAL HA 1 1 8 12202 1 1 31 VAL HB H 0.275 2.076 -0.870 1.00 . A A . 31 VAL HB 1 1 8 12203 1 1 31 VAL HG11 H -0.122 2.605 -3.192 1.00 . A A . 31 VAL HG11 1 1 8 12204 1 1 31 VAL HG12 H 0.648 3.945 -2.380 1.00 . A A . 31 VAL HG12 1 1 8 12205 1 1 31 VAL HG13 H -1.096 4.006 -2.732 1.00 . A A . 31 VAL HG13 1 1 8 12206 1 1 31 VAL HG21 H 0.251 4.381 -0.028 1.00 . A A . 31 VAL HG21 1 1 8 12207 1 1 31 VAL HG22 H -0.744 3.276 0.928 1.00 . A A . 31 VAL HG22 1 1 8 12208 1 1 31 VAL HG23 H -1.510 4.388 -0.214 1.00 . A A . 31 VAL HG23 1 1 8 12209 1 1 31 VAL N N -3.031 2.587 -1.385 1.00 . A A . 31 VAL N 1 1 8 12210 1 1 31 VAL O O -2.794 1.648 1.032 1.00 . A A . 31 VAL O 1 1 8 12211 1 1 32 ALA C C 0.073 -0.764 2.274 1.00 . A A . 32 ALA C 1 1 8 12212 1 1 32 ALA CA C -1.309 -0.464 1.758 1.00 . A A . 32 ALA CA 1 1 8 12213 1 1 32 ALA CB C -2.169 -1.714 1.705 1.00 . A A . 32 ALA CB 1 1 8 12214 1 1 32 ALA H H -0.622 -0.195 -0.196 1.00 . A A . 32 ALA H 1 1 8 12215 1 1 32 ALA HA H -1.775 0.237 2.435 1.00 . A A . 32 ALA HA 1 1 8 12216 1 1 32 ALA HB1 H -2.281 -2.116 2.701 1.00 . A A . 32 ALA HB1 1 1 8 12217 1 1 32 ALA HB2 H -1.708 -2.452 1.066 1.00 . A A . 32 ALA HB2 1 1 8 12218 1 1 32 ALA HB3 H -3.140 -1.461 1.307 1.00 . A A . 32 ALA HB3 1 1 8 12219 1 1 32 ALA N N -1.241 0.165 0.477 1.00 . A A . 32 ALA N 1 1 8 12220 1 1 32 ALA O O 0.957 -1.154 1.515 1.00 . A A . 32 ALA O 1 1 8 12221 1 1 33 ILE C C 1.173 -1.539 5.500 1.00 . A A . 33 ILE C 1 1 8 12222 1 1 33 ILE CA C 1.530 -0.820 4.205 1.00 . A A . 33 ILE CA 1 1 8 12223 1 1 33 ILE CB C 2.338 0.489 4.531 1.00 . A A . 33 ILE CB 1 1 8 12224 1 1 33 ILE CD1 C 3.287 2.626 3.569 1.00 . A A . 33 ILE CD1 1 1 8 12225 1 1 33 ILE CG1 C 2.509 1.362 3.292 1.00 . A A . 33 ILE CG1 1 1 8 12226 1 1 33 ILE CG2 C 3.722 0.162 5.090 1.00 . A A . 33 ILE CG2 1 1 8 12227 1 1 33 ILE H H -0.461 -0.125 4.061 1.00 . A A . 33 ILE H 1 1 8 12228 1 1 33 ILE HA H 2.111 -1.471 3.569 1.00 . A A . 33 ILE HA 1 1 8 12229 1 1 33 ILE HB H 1.799 1.049 5.280 1.00 . A A . 33 ILE HB 1 1 8 12230 1 1 33 ILE HD11 H 4.266 2.345 3.935 1.00 . A A . 33 ILE HD11 1 1 8 12231 1 1 33 ILE HD12 H 2.781 3.215 4.320 1.00 . A A . 33 ILE HD12 1 1 8 12232 1 1 33 ILE HD13 H 3.396 3.199 2.660 1.00 . A A . 33 ILE HD13 1 1 8 12233 1 1 33 ILE HG12 H 3.047 0.796 2.547 1.00 . A A . 33 ILE HG12 1 1 8 12234 1 1 33 ILE HG13 H 1.547 1.637 2.888 1.00 . A A . 33 ILE HG13 1 1 8 12235 1 1 33 ILE HG21 H 4.262 1.096 5.198 1.00 . A A . 33 ILE HG21 1 1 8 12236 1 1 33 ILE HG22 H 4.268 -0.459 4.395 1.00 . A A . 33 ILE HG22 1 1 8 12237 1 1 33 ILE HG23 H 3.646 -0.320 6.052 1.00 . A A . 33 ILE HG23 1 1 8 12238 1 1 33 ILE N N 0.276 -0.522 3.544 1.00 . A A . 33 ILE N 1 1 8 12239 1 1 33 ILE O O 0.532 -0.948 6.380 1.00 . A A . 33 ILE O 1 1 8 12240 1 1 34 LYS C C -0.301 -3.848 6.881 1.00 . A A . 34 LYS C 1 1 8 12241 1 1 34 LYS CA C 1.191 -3.664 6.737 1.00 . A A . 34 LYS CA 1 1 8 12242 1 1 34 LYS CB C 1.856 -3.220 8.050 1.00 . A A . 34 LYS CB 1 1 8 12243 1 1 34 LYS CD C 2.880 -5.434 8.537 1.00 . A A . 34 LYS CD 1 1 8 12244 1 1 34 LYS CE C 4.119 -6.228 8.862 1.00 . A A . 34 LYS CE 1 1 8 12245 1 1 34 LYS CG C 3.161 -3.943 8.342 1.00 . A A . 34 LYS CG 1 1 8 12246 1 1 34 LYS H H 2.067 -3.211 4.871 1.00 . A A . 34 LYS H 1 1 8 12247 1 1 34 LYS HA H 1.584 -4.631 6.464 1.00 . A A . 34 LYS HA 1 1 8 12248 1 1 34 LYS HB2 H 2.062 -2.162 7.992 1.00 . A A . 34 LYS HB2 1 1 8 12249 1 1 34 LYS HB3 H 1.174 -3.404 8.865 1.00 . A A . 34 LYS HB3 1 1 8 12250 1 1 34 LYS HD2 H 2.187 -5.555 9.355 1.00 . A A . 34 LYS HD2 1 1 8 12251 1 1 34 LYS HD3 H 2.435 -5.844 7.642 1.00 . A A . 34 LYS HD3 1 1 8 12252 1 1 34 LYS HE2 H 4.819 -6.118 8.047 1.00 . A A . 34 LYS HE2 1 1 8 12253 1 1 34 LYS HE3 H 4.559 -5.845 9.772 1.00 . A A . 34 LYS HE3 1 1 8 12254 1 1 34 LYS HG2 H 3.840 -3.805 7.513 1.00 . A A . 34 LYS HG2 1 1 8 12255 1 1 34 LYS HG3 H 3.596 -3.546 9.247 1.00 . A A . 34 LYS HG3 1 1 8 12256 1 1 34 LYS HZ1 H 3.087 -7.820 9.778 1.00 . A A . 34 LYS HZ1 1 1 8 12257 1 1 34 LYS HZ2 H 4.644 -8.216 9.308 1.00 . A A . 34 LYS HZ2 1 1 8 12258 1 1 34 LYS HZ3 H 3.435 -8.106 8.170 1.00 . A A . 34 LYS HZ3 1 1 8 12259 1 1 34 LYS N N 1.541 -2.811 5.598 1.00 . A A . 34 LYS N 1 1 8 12260 1 1 34 LYS NZ N 3.802 -7.667 9.039 1.00 . A A . 34 LYS NZ 1 1 8 12261 1 1 34 LYS O O -0.822 -4.072 7.986 1.00 . A A . 34 LYS O 1 1 8 12262 1 1 35 GLY C C -3.171 -2.776 6.007 1.00 . A A . 35 GLY C 1 1 8 12263 1 1 35 GLY CA C -2.390 -4.022 5.729 1.00 . A A . 35 GLY CA 1 1 8 12264 1 1 35 GLY H H -0.512 -3.660 4.901 1.00 . A A . 35 GLY H 1 1 8 12265 1 1 35 GLY HA2 H -2.630 -4.377 4.740 1.00 . A A . 35 GLY HA2 1 1 8 12266 1 1 35 GLY HA3 H -2.692 -4.792 6.421 1.00 . A A . 35 GLY HA3 1 1 8 12267 1 1 35 GLY N N -0.979 -3.812 5.756 1.00 . A A . 35 GLY N 1 1 8 12268 1 1 35 GLY O O -4.391 -2.806 6.039 1.00 . A A . 35 GLY O 1 1 8 12269 1 1 36 ARG C C -3.237 0.311 5.189 1.00 . A A . 36 ARG C 1 1 8 12270 1 1 36 ARG CA C -3.143 -0.438 6.475 1.00 . A A . 36 ARG CA 1 1 8 12271 1 1 36 ARG CB C -2.399 0.379 7.521 1.00 . A A . 36 ARG CB 1 1 8 12272 1 1 36 ARG CD C -1.650 0.536 9.905 1.00 . A A . 36 ARG CD 1 1 8 12273 1 1 36 ARG CG C -2.201 -0.365 8.821 1.00 . A A . 36 ARG CG 1 1 8 12274 1 1 36 ARG CZ C 0.262 2.045 10.317 1.00 . A A . 36 ARG CZ 1 1 8 12275 1 1 36 ARG H H -1.503 -1.689 6.206 1.00 . A A . 36 ARG H 1 1 8 12276 1 1 36 ARG HA H -4.140 -0.652 6.832 1.00 . A A . 36 ARG HA 1 1 8 12277 1 1 36 ARG HB2 H -1.428 0.644 7.126 1.00 . A A . 36 ARG HB2 1 1 8 12278 1 1 36 ARG HB3 H -2.955 1.282 7.724 1.00 . A A . 36 ARG HB3 1 1 8 12279 1 1 36 ARG HD2 H -2.329 1.364 10.039 1.00 . A A . 36 ARG HD2 1 1 8 12280 1 1 36 ARG HD3 H -1.592 -0.025 10.823 1.00 . A A . 36 ARG HD3 1 1 8 12281 1 1 36 ARG HE H 0.153 0.664 8.845 1.00 . A A . 36 ARG HE 1 1 8 12282 1 1 36 ARG HG2 H -3.142 -0.782 9.146 1.00 . A A . 36 ARG HG2 1 1 8 12283 1 1 36 ARG HG3 H -1.492 -1.160 8.623 1.00 . A A . 36 ARG HG3 1 1 8 12284 1 1 36 ARG HH11 H -1.350 2.424 11.537 1.00 . A A . 36 ARG HH11 1 1 8 12285 1 1 36 ARG HH12 H 0.024 3.372 11.861 1.00 . A A . 36 ARG HH12 1 1 8 12286 1 1 36 ARG HH21 H 2.021 1.971 9.313 1.00 . A A . 36 ARG HH21 1 1 8 12287 1 1 36 ARG HH22 H 1.956 3.144 10.559 1.00 . A A . 36 ARG HH22 1 1 8 12288 1 1 36 ARG N N -2.483 -1.679 6.225 1.00 . A A . 36 ARG N 1 1 8 12289 1 1 36 ARG NE N -0.327 1.077 9.600 1.00 . A A . 36 ARG NE 1 1 8 12290 1 1 36 ARG NH1 N -0.402 2.655 11.302 1.00 . A A . 36 ARG NH1 1 1 8 12291 1 1 36 ARG NH2 N 1.493 2.406 10.046 1.00 . A A . 36 ARG NH2 1 1 8 12292 1 1 36 ARG O O -2.219 0.592 4.558 1.00 . A A . 36 ARG O 1 1 8 12293 1 1 37 VAL C C -4.670 2.771 3.711 1.00 . A A . 37 VAL C 1 1 8 12294 1 1 37 VAL CA C -4.657 1.268 3.540 1.00 . A A . 37 VAL CA 1 1 8 12295 1 1 37 VAL CB C -5.962 0.783 2.865 1.00 . A A . 37 VAL CB 1 1 8 12296 1 1 37 VAL CG1 C -6.221 1.552 1.599 1.00 . A A . 37 VAL CG1 1 1 8 12297 1 1 37 VAL CG2 C -5.859 -0.690 2.542 1.00 . A A . 37 VAL CG2 1 1 8 12298 1 1 37 VAL H H -5.204 0.400 5.358 1.00 . A A . 37 VAL H 1 1 8 12299 1 1 37 VAL HA H -3.831 1.016 2.890 1.00 . A A . 37 VAL HA 1 1 8 12300 1 1 37 VAL HB H -6.791 0.923 3.544 1.00 . A A . 37 VAL HB 1 1 8 12301 1 1 37 VAL HG11 H -7.120 1.191 1.123 1.00 . A A . 37 VAL HG11 1 1 8 12302 1 1 37 VAL HG12 H -5.370 1.409 0.950 1.00 . A A . 37 VAL HG12 1 1 8 12303 1 1 37 VAL HG13 H -6.321 2.601 1.833 1.00 . A A . 37 VAL HG13 1 1 8 12304 1 1 37 VAL HG21 H -6.772 -1.022 2.069 1.00 . A A . 37 VAL HG21 1 1 8 12305 1 1 37 VAL HG22 H -5.702 -1.251 3.452 1.00 . A A . 37 VAL HG22 1 1 8 12306 1 1 37 VAL HG23 H -5.032 -0.852 1.868 1.00 . A A . 37 VAL HG23 1 1 8 12307 1 1 37 VAL N N -4.430 0.609 4.788 1.00 . A A . 37 VAL N 1 1 8 12308 1 1 37 VAL O O -5.437 3.314 4.503 1.00 . A A . 37 VAL O 1 1 8 12309 1 1 38 PHE C C -4.285 5.400 1.706 1.00 . A A . 38 PHE C 1 1 8 12310 1 1 38 PHE CA C -3.709 4.849 2.999 1.00 . A A . 38 PHE CA 1 1 8 12311 1 1 38 PHE CB C -2.241 5.265 3.109 1.00 . A A . 38 PHE CB 1 1 8 12312 1 1 38 PHE CD1 C -0.985 3.555 4.490 1.00 . A A . 38 PHE CD1 1 1 8 12313 1 1 38 PHE CD2 C -1.393 5.704 5.431 1.00 . A A . 38 PHE CD2 1 1 8 12314 1 1 38 PHE CE1 C -0.328 3.170 5.645 1.00 . A A . 38 PHE CE1 1 1 8 12315 1 1 38 PHE CE2 C -0.735 5.324 6.581 1.00 . A A . 38 PHE CE2 1 1 8 12316 1 1 38 PHE CG C -1.528 4.831 4.371 1.00 . A A . 38 PHE CG 1 1 8 12317 1 1 38 PHE CZ C -0.203 4.057 6.688 1.00 . A A . 38 PHE CZ 1 1 8 12318 1 1 38 PHE H H -3.247 2.901 2.372 1.00 . A A . 38 PHE H 1 1 8 12319 1 1 38 PHE HA H -4.254 5.238 3.847 1.00 . A A . 38 PHE HA 1 1 8 12320 1 1 38 PHE HB2 H -1.742 4.794 2.279 1.00 . A A . 38 PHE HB2 1 1 8 12321 1 1 38 PHE HB3 H -2.166 6.338 3.011 1.00 . A A . 38 PHE HB3 1 1 8 12322 1 1 38 PHE HD1 H -1.078 2.849 3.679 1.00 . A A . 38 PHE HD1 1 1 8 12323 1 1 38 PHE HD2 H -1.811 6.697 5.353 1.00 . A A . 38 PHE HD2 1 1 8 12324 1 1 38 PHE HE1 H 0.087 2.177 5.734 1.00 . A A . 38 PHE HE1 1 1 8 12325 1 1 38 PHE HE2 H -0.638 6.015 7.405 1.00 . A A . 38 PHE HE2 1 1 8 12326 1 1 38 PHE HZ H 0.313 3.757 7.588 1.00 . A A . 38 PHE HZ 1 1 8 12327 1 1 38 PHE N N -3.821 3.420 2.980 1.00 . A A . 38 PHE N 1 1 8 12328 1 1 38 PHE O O -4.071 4.818 0.624 1.00 . A A . 38 PHE O 1 1 8 12329 1 1 39 ASP C C -4.561 7.969 -0.079 1.00 . A A . 39 ASP C 1 1 8 12330 1 1 39 ASP CA C -5.582 7.111 0.608 1.00 . A A . 39 ASP CA 1 1 8 12331 1 1 39 ASP CB C -6.827 7.953 0.917 1.00 . A A . 39 ASP CB 1 1 8 12332 1 1 39 ASP CG C -7.357 8.672 -0.328 1.00 . A A . 39 ASP CG 1 1 8 12333 1 1 39 ASP H H -5.172 6.878 2.686 1.00 . A A . 39 ASP H 1 1 8 12334 1 1 39 ASP HA H -5.862 6.317 -0.068 1.00 . A A . 39 ASP HA 1 1 8 12335 1 1 39 ASP HB2 H -7.604 7.303 1.293 1.00 . A A . 39 ASP HB2 1 1 8 12336 1 1 39 ASP HB3 H -6.582 8.691 1.666 1.00 . A A . 39 ASP HB3 1 1 8 12337 1 1 39 ASP N N -5.017 6.487 1.800 1.00 . A A . 39 ASP N 1 1 8 12338 1 1 39 ASP O O -4.125 8.980 0.460 1.00 . A A . 39 ASP O 1 1 8 12339 1 1 39 ASP OD1 O -8.107 8.055 -1.111 1.00 . A A . 39 ASP OD1 1 1 8 12340 1 1 39 ASP OD2 O -7.014 9.868 -0.544 1.00 . A A . 39 ASP OD2 1 1 8 12341 1 1 40 VAL C C -3.952 8.911 -3.246 1.00 . A A . 40 VAL C 1 1 8 12342 1 1 40 VAL CA C -3.245 8.334 -2.045 1.00 . A A . 40 VAL CA 1 1 8 12343 1 1 40 VAL CB C -1.994 7.538 -2.495 1.00 . A A . 40 VAL CB 1 1 8 12344 1 1 40 VAL CG1 C -1.109 7.209 -1.318 1.00 . A A . 40 VAL CG1 1 1 8 12345 1 1 40 VAL CG2 C -2.390 6.272 -3.209 1.00 . A A . 40 VAL CG2 1 1 8 12346 1 1 40 VAL H H -4.515 6.711 -1.604 1.00 . A A . 40 VAL H 1 1 8 12347 1 1 40 VAL HA H -2.927 9.162 -1.427 1.00 . A A . 40 VAL HA 1 1 8 12348 1 1 40 VAL HB H -1.435 8.155 -3.182 1.00 . A A . 40 VAL HB 1 1 8 12349 1 1 40 VAL HG11 H -1.653 6.614 -0.601 1.00 . A A . 40 VAL HG11 1 1 8 12350 1 1 40 VAL HG12 H -0.778 8.133 -0.865 1.00 . A A . 40 VAL HG12 1 1 8 12351 1 1 40 VAL HG13 H -0.253 6.661 -1.682 1.00 . A A . 40 VAL HG13 1 1 8 12352 1 1 40 VAL HG21 H -3.027 6.541 -4.039 1.00 . A A . 40 VAL HG21 1 1 8 12353 1 1 40 VAL HG22 H -2.936 5.627 -2.537 1.00 . A A . 40 VAL HG22 1 1 8 12354 1 1 40 VAL HG23 H -1.510 5.775 -3.587 1.00 . A A . 40 VAL HG23 1 1 8 12355 1 1 40 VAL N N -4.167 7.561 -1.251 1.00 . A A . 40 VAL N 1 1 8 12356 1 1 40 VAL O O -3.316 9.411 -4.169 1.00 . A A . 40 VAL O 1 1 8 12357 1 1 41 THR C C -5.859 10.968 -4.270 1.00 . A A . 41 THR C 1 1 8 12358 1 1 41 THR CA C -6.093 9.449 -4.260 1.00 . A A . 41 THR CA 1 1 8 12359 1 1 41 THR CB C -7.592 9.157 -4.002 1.00 . A A . 41 THR CB 1 1 8 12360 1 1 41 THR CG2 C -8.427 9.523 -5.213 1.00 . A A . 41 THR CG2 1 1 8 12361 1 1 41 THR H H -5.737 8.433 -2.462 1.00 . A A . 41 THR H 1 1 8 12362 1 1 41 THR HA H -5.798 9.028 -5.209 1.00 . A A . 41 THR HA 1 1 8 12363 1 1 41 THR HB H -7.928 9.729 -3.150 1.00 . A A . 41 THR HB 1 1 8 12364 1 1 41 THR HG1 H -7.893 7.684 -2.779 1.00 . A A . 41 THR HG1 1 1 8 12365 1 1 41 THR HG21 H -8.283 10.570 -5.435 1.00 . A A . 41 THR HG21 1 1 8 12366 1 1 41 THR HG22 H -9.471 9.334 -5.011 1.00 . A A . 41 THR HG22 1 1 8 12367 1 1 41 THR HG23 H -8.109 8.928 -6.057 1.00 . A A . 41 THR HG23 1 1 8 12368 1 1 41 THR N N -5.279 8.873 -3.212 1.00 . A A . 41 THR N 1 1 8 12369 1 1 41 THR O O -5.915 11.622 -5.309 1.00 . A A . 41 THR O 1 1 8 12370 1 1 41 THR OG1 O -7.767 7.760 -3.741 1.00 . A A . 41 THR OG1 1 1 8 12371 1 1 42 THR C C -3.873 13.247 -3.551 1.00 . A A . 42 THR C 1 1 8 12372 1 1 42 THR CA C -5.254 12.896 -2.915 1.00 . A A . 42 THR CA 1 1 8 12373 1 1 42 THR CB C -5.300 13.280 -1.397 1.00 . A A . 42 THR CB 1 1 8 12374 1 1 42 THR CG2 C -4.317 12.453 -0.576 1.00 . A A . 42 THR CG2 1 1 8 12375 1 1 42 THR H H -5.573 10.914 -2.303 1.00 . A A . 42 THR H 1 1 8 12376 1 1 42 THR HA H -6.014 13.458 -3.436 1.00 . A A . 42 THR HA 1 1 8 12377 1 1 42 THR HB H -6.300 13.074 -1.043 1.00 . A A . 42 THR HB 1 1 8 12378 1 1 42 THR HG1 H -5.497 15.167 -1.890 1.00 . A A . 42 THR HG1 1 1 8 12379 1 1 42 THR HG21 H -3.316 12.624 -0.942 1.00 . A A . 42 THR HG21 1 1 8 12380 1 1 42 THR HG22 H -4.560 11.404 -0.670 1.00 . A A . 42 THR HG22 1 1 8 12381 1 1 42 THR HG23 H -4.377 12.745 0.462 1.00 . A A . 42 THR HG23 1 1 8 12382 1 1 42 THR N N -5.562 11.500 -3.092 1.00 . A A . 42 THR N 1 1 8 12383 1 1 42 THR O O -3.635 14.382 -3.947 1.00 . A A . 42 THR O 1 1 8 12384 1 1 42 THR OG1 O -5.033 14.669 -1.203 1.00 . A A . 42 THR OG1 1 1 8 12385 1 1 43 GLY C C -1.623 11.712 -5.590 1.00 . A A . 43 GLY C 1 1 8 12386 1 1 43 GLY CA C -1.693 12.451 -4.280 1.00 . A A . 43 GLY CA 1 1 8 12387 1 1 43 GLY H H -3.249 11.350 -3.380 1.00 . A A . 43 GLY H 1 1 8 12388 1 1 43 GLY HA2 H -1.538 13.508 -4.448 1.00 . A A . 43 GLY HA2 1 1 8 12389 1 1 43 GLY HA3 H -0.928 12.071 -3.620 1.00 . A A . 43 GLY HA3 1 1 8 12390 1 1 43 GLY N N -3.002 12.252 -3.674 1.00 . A A . 43 GLY N 1 1 8 12391 1 1 43 GLY O O -0.612 11.084 -5.933 1.00 . A A . 43 GLY O 1 1 8 12392 1 1 44 LYS C C -1.876 11.381 -8.609 1.00 . A A . 44 LYS C 1 1 8 12393 1 1 44 LYS CA C -2.942 11.111 -7.549 1.00 . A A . 44 LYS CA 1 1 8 12394 1 1 44 LYS CB C -4.303 11.515 -8.048 1.00 . A A . 44 LYS CB 1 1 8 12395 1 1 44 LYS CD C -6.111 11.213 -9.694 1.00 . A A . 44 LYS CD 1 1 8 12396 1 1 44 LYS CE C -7.141 10.784 -8.656 1.00 . A A . 44 LYS CE 1 1 8 12397 1 1 44 LYS CG C -4.724 10.833 -9.298 1.00 . A A . 44 LYS CG 1 1 8 12398 1 1 44 LYS H H -3.456 12.387 -6.048 1.00 . A A . 44 LYS H 1 1 8 12399 1 1 44 LYS HA H -2.979 10.054 -7.341 1.00 . A A . 44 LYS HA 1 1 8 12400 1 1 44 LYS HB2 H -5.019 11.287 -7.274 1.00 . A A . 44 LYS HB2 1 1 8 12401 1 1 44 LYS HB3 H -4.302 12.582 -8.218 1.00 . A A . 44 LYS HB3 1 1 8 12402 1 1 44 LYS HD2 H -6.176 12.277 -9.875 1.00 . A A . 44 LYS HD2 1 1 8 12403 1 1 44 LYS HD3 H -6.272 10.659 -10.599 1.00 . A A . 44 LYS HD3 1 1 8 12404 1 1 44 LYS HE2 H -7.063 9.718 -8.496 1.00 . A A . 44 LYS HE2 1 1 8 12405 1 1 44 LYS HE3 H -6.944 11.298 -7.727 1.00 . A A . 44 LYS HE3 1 1 8 12406 1 1 44 LYS HG2 H -4.035 11.045 -10.098 1.00 . A A . 44 LYS HG2 1 1 8 12407 1 1 44 LYS HG3 H -4.696 9.772 -9.112 1.00 . A A . 44 LYS HG3 1 1 8 12408 1 1 44 LYS HZ1 H -9.191 10.778 -8.373 1.00 . A A . 44 LYS HZ1 1 1 8 12409 1 1 44 LYS HZ2 H -8.713 10.609 -9.985 1.00 . A A . 44 LYS HZ2 1 1 8 12410 1 1 44 LYS HZ3 H -8.616 12.123 -9.225 1.00 . A A . 44 LYS HZ3 1 1 8 12411 1 1 44 LYS N N -2.714 11.807 -6.323 1.00 . A A . 44 LYS N 1 1 8 12412 1 1 44 LYS NZ N -8.507 11.100 -9.090 1.00 . A A . 44 LYS NZ 1 1 8 12413 1 1 44 LYS O O -1.554 10.502 -9.398 1.00 . A A . 44 LYS O 1 1 8 12414 1 1 45 SER C C 0.962 12.115 -9.457 1.00 . A A . 45 SER C 1 1 8 12415 1 1 45 SER CA C -0.317 12.968 -9.563 1.00 . A A . 45 SER CA 1 1 8 12416 1 1 45 SER CB C -0.006 14.457 -9.394 1.00 . A A . 45 SER CB 1 1 8 12417 1 1 45 SER H H -1.572 13.212 -7.896 1.00 . A A . 45 SER H 1 1 8 12418 1 1 45 SER HA H -0.745 12.818 -10.542 1.00 . A A . 45 SER HA 1 1 8 12419 1 1 45 SER HB2 H 0.766 14.749 -10.088 1.00 . A A . 45 SER HB2 1 1 8 12420 1 1 45 SER HB3 H -0.901 15.030 -9.587 1.00 . A A . 45 SER HB3 1 1 8 12421 1 1 45 SER HG H -0.329 15.053 -7.576 1.00 . A A . 45 SER HG 1 1 8 12422 1 1 45 SER N N -1.314 12.570 -8.591 1.00 . A A . 45 SER N 1 1 8 12423 1 1 45 SER O O 1.742 12.010 -10.417 1.00 . A A . 45 SER O 1 1 8 12424 1 1 45 SER OG O 0.439 14.741 -8.071 1.00 . A A . 45 SER OG 1 1 8 12425 1 1 46 PHE C C 1.987 9.208 -8.317 1.00 . A A . 46 PHE C 1 1 8 12426 1 1 46 PHE CA C 2.327 10.674 -8.077 1.00 . A A . 46 PHE CA 1 1 8 12427 1 1 46 PHE CB C 2.846 10.838 -6.636 1.00 . A A . 46 PHE CB 1 1 8 12428 1 1 46 PHE CD1 C 4.574 12.657 -6.508 1.00 . A A . 46 PHE CD1 1 1 8 12429 1 1 46 PHE CD2 C 2.386 13.117 -5.677 1.00 . A A . 46 PHE CD2 1 1 8 12430 1 1 46 PHE CE1 C 4.976 13.933 -6.164 1.00 . A A . 46 PHE CE1 1 1 8 12431 1 1 46 PHE CE2 C 2.780 14.394 -5.332 1.00 . A A . 46 PHE CE2 1 1 8 12432 1 1 46 PHE CG C 3.277 12.234 -6.270 1.00 . A A . 46 PHE CG 1 1 8 12433 1 1 46 PHE CZ C 4.078 14.803 -5.576 1.00 . A A . 46 PHE CZ 1 1 8 12434 1 1 46 PHE H H 0.509 11.630 -7.584 1.00 . A A . 46 PHE H 1 1 8 12435 1 1 46 PHE HA H 3.106 10.981 -8.760 1.00 . A A . 46 PHE HA 1 1 8 12436 1 1 46 PHE HB2 H 2.064 10.549 -5.949 1.00 . A A . 46 PHE HB2 1 1 8 12437 1 1 46 PHE HB3 H 3.691 10.180 -6.499 1.00 . A A . 46 PHE HB3 1 1 8 12438 1 1 46 PHE HD1 H 5.276 11.978 -6.970 1.00 . A A . 46 PHE HD1 1 1 8 12439 1 1 46 PHE HD2 H 1.373 12.795 -5.488 1.00 . A A . 46 PHE HD2 1 1 8 12440 1 1 46 PHE HE1 H 5.990 14.252 -6.353 1.00 . A A . 46 PHE HE1 1 1 8 12441 1 1 46 PHE HE2 H 2.076 15.071 -4.872 1.00 . A A . 46 PHE HE2 1 1 8 12442 1 1 46 PHE HZ H 4.391 15.801 -5.306 1.00 . A A . 46 PHE HZ 1 1 8 12443 1 1 46 PHE N N 1.168 11.508 -8.303 1.00 . A A . 46 PHE N 1 1 8 12444 1 1 46 PHE O O 2.732 8.484 -8.987 1.00 . A A . 46 PHE O 1 1 8 12445 1 1 47 TYR C C -0.376 7.010 -9.031 1.00 . A A . 47 TYR C 1 1 8 12446 1 1 47 TYR CA C 0.478 7.384 -7.809 1.00 . A A . 47 TYR CA 1 1 8 12447 1 1 47 TYR CB C -0.205 6.989 -6.486 1.00 . A A . 47 TYR CB 1 1 8 12448 1 1 47 TYR CD1 C 0.842 8.437 -4.694 1.00 . A A . 47 TYR CD1 1 1 8 12449 1 1 47 TYR CD2 C 1.441 6.135 -4.765 1.00 . A A . 47 TYR CD2 1 1 8 12450 1 1 47 TYR CE1 C 1.692 8.635 -3.631 1.00 . A A . 47 TYR CE1 1 1 8 12451 1 1 47 TYR CE2 C 2.290 6.324 -3.691 1.00 . A A . 47 TYR CE2 1 1 8 12452 1 1 47 TYR CG C 0.704 7.187 -5.286 1.00 . A A . 47 TYR CG 1 1 8 12453 1 1 47 TYR CZ C 2.413 7.580 -3.133 1.00 . A A . 47 TYR CZ 1 1 8 12454 1 1 47 TYR H H 0.280 9.418 -7.305 1.00 . A A . 47 TYR H 1 1 8 12455 1 1 47 TYR HA H 1.395 6.817 -7.880 1.00 . A A . 47 TYR HA 1 1 8 12456 1 1 47 TYR HB2 H -1.086 7.597 -6.345 1.00 . A A . 47 TYR HB2 1 1 8 12457 1 1 47 TYR HB3 H -0.491 5.949 -6.521 1.00 . A A . 47 TYR HB3 1 1 8 12458 1 1 47 TYR HD1 H 0.273 9.265 -5.090 1.00 . A A . 47 TYR HD1 1 1 8 12459 1 1 47 TYR HD2 H 1.344 5.154 -5.207 1.00 . A A . 47 TYR HD2 1 1 8 12460 1 1 47 TYR HE1 H 1.783 9.617 -3.188 1.00 . A A . 47 TYR HE1 1 1 8 12461 1 1 47 TYR HE2 H 2.858 5.493 -3.299 1.00 . A A . 47 TYR HE2 1 1 8 12462 1 1 47 TYR HH H 4.084 7.295 -2.255 1.00 . A A . 47 TYR HH 1 1 8 12463 1 1 47 TYR N N 0.864 8.780 -7.770 1.00 . A A . 47 TYR N 1 1 8 12464 1 1 47 TYR O O 0.141 6.440 -10.005 1.00 . A A . 47 TYR O 1 1 8 12465 1 1 47 TYR OH O 3.272 7.782 -2.078 1.00 . A A . 47 TYR OH 1 1 8 12466 1 1 48 GLY C C -2.621 7.909 -11.206 1.00 . A A . 48 GLY C 1 1 8 12467 1 1 48 GLY CA C -2.565 6.946 -10.062 1.00 . A A . 48 GLY CA 1 1 8 12468 1 1 48 GLY H H -2.000 7.952 -8.304 1.00 . A A . 48 GLY H 1 1 8 12469 1 1 48 GLY HA2 H -2.258 5.977 -10.419 1.00 . A A . 48 GLY HA2 1 1 8 12470 1 1 48 GLY HA3 H -3.558 6.833 -9.656 1.00 . A A . 48 GLY HA3 1 1 8 12471 1 1 48 GLY N N -1.651 7.370 -9.009 1.00 . A A . 48 GLY N 1 1 8 12472 1 1 48 GLY O O -3.658 8.519 -11.479 1.00 . A A . 48 GLY O 1 1 8 12473 1 1 49 SER C C -0.441 8.288 -13.977 1.00 . A A . 49 SER C 1 1 8 12474 1 1 49 SER CA C -1.401 8.937 -12.984 1.00 . A A . 49 SER CA 1 1 8 12475 1 1 49 SER CB C -0.849 10.291 -12.483 1.00 . A A . 49 SER CB 1 1 8 12476 1 1 49 SER H H -0.745 7.542 -11.544 1.00 . A A . 49 SER H 1 1 8 12477 1 1 49 SER HA H -2.370 9.082 -13.435 1.00 . A A . 49 SER HA 1 1 8 12478 1 1 49 SER HB2 H -1.470 10.655 -11.678 1.00 . A A . 49 SER HB2 1 1 8 12479 1 1 49 SER HB3 H 0.152 10.139 -12.108 1.00 . A A . 49 SER HB3 1 1 8 12480 1 1 49 SER HG H 0.100 11.584 -13.564 1.00 . A A . 49 SER HG 1 1 8 12481 1 1 49 SER N N -1.520 8.055 -11.858 1.00 . A A . 49 SER N 1 1 8 12482 1 1 49 SER O O 0.070 8.931 -14.909 1.00 . A A . 49 SER O 1 1 8 12483 1 1 49 SER OG O -0.812 11.276 -13.500 1.00 . A A . 49 SER OG 1 1 8 12484 1 1 50 GLY C C 2.135 6.726 -14.184 1.00 . A A . 50 GLY C 1 1 8 12485 1 1 50 GLY CA C 0.751 6.273 -14.571 1.00 . A A . 50 GLY CA 1 1 8 12486 1 1 50 GLY H H -0.774 6.484 -13.143 1.00 . A A . 50 GLY H 1 1 8 12487 1 1 50 GLY HA2 H 0.651 5.213 -14.387 1.00 . A A . 50 GLY HA2 1 1 8 12488 1 1 50 GLY HA3 H 0.596 6.474 -15.619 1.00 . A A . 50 GLY HA3 1 1 8 12489 1 1 50 GLY N N -0.232 6.982 -13.793 1.00 . A A . 50 GLY N 1 1 8 12490 1 1 50 GLY O O 3.056 6.734 -15.000 1.00 . A A . 50 GLY O 1 1 8 12491 1 1 51 GLY C C 4.448 6.563 -11.961 1.00 . A A . 51 GLY C 1 1 8 12492 1 1 51 GLY CA C 3.514 7.633 -12.441 1.00 . A A . 51 GLY CA 1 1 8 12493 1 1 51 GLY H H 1.514 7.009 -12.319 1.00 . A A . 51 GLY H 1 1 8 12494 1 1 51 GLY HA2 H 3.995 8.188 -13.232 1.00 . A A . 51 GLY HA2 1 1 8 12495 1 1 51 GLY HA3 H 3.305 8.303 -11.620 1.00 . A A . 51 GLY HA3 1 1 8 12496 1 1 51 GLY N N 2.275 7.105 -12.926 1.00 . A A . 51 GLY N 1 1 8 12497 1 1 51 GLY O O 4.157 5.370 -12.075 1.00 . A A . 51 GLY O 1 1 8 12498 1 1 52 ASP C C 6.125 5.336 -9.660 1.00 . A A . 52 ASP C 1 1 8 12499 1 1 52 ASP CA C 6.593 6.091 -10.905 1.00 . A A . 52 ASP CA 1 1 8 12500 1 1 52 ASP CB C 7.853 6.917 -10.616 1.00 . A A . 52 ASP CB 1 1 8 12501 1 1 52 ASP CG C 9.030 6.112 -10.123 1.00 . A A . 52 ASP CG 1 1 8 12502 1 1 52 ASP H H 5.675 7.953 -11.281 1.00 . A A . 52 ASP H 1 1 8 12503 1 1 52 ASP HA H 6.813 5.380 -11.686 1.00 . A A . 52 ASP HA 1 1 8 12504 1 1 52 ASP HB2 H 8.154 7.429 -11.518 1.00 . A A . 52 ASP HB2 1 1 8 12505 1 1 52 ASP HB3 H 7.610 7.656 -9.868 1.00 . A A . 52 ASP HB3 1 1 8 12506 1 1 52 ASP N N 5.544 6.986 -11.392 1.00 . A A . 52 ASP N 1 1 8 12507 1 1 52 ASP O O 6.619 4.253 -9.340 1.00 . A A . 52 ASP O 1 1 8 12508 1 1 52 ASP OD1 O 9.581 5.294 -10.895 1.00 . A A . 52 ASP OD1 1 1 8 12509 1 1 52 ASP OD2 O 9.447 6.300 -8.968 1.00 . A A . 52 ASP OD2 1 1 8 12510 1 1 53 TYR C C 3.332 4.463 -8.092 1.00 . A A . 53 TYR C 1 1 8 12511 1 1 53 TYR CA C 4.585 5.294 -7.793 1.00 . A A . 53 TYR CA 1 1 8 12512 1 1 53 TYR CB C 4.249 6.376 -6.762 1.00 . A A . 53 TYR CB 1 1 8 12513 1 1 53 TYR CD1 C 6.205 6.674 -5.206 1.00 . A A . 53 TYR CD1 1 1 8 12514 1 1 53 TYR CD2 C 5.787 8.370 -6.821 1.00 . A A . 53 TYR CD2 1 1 8 12515 1 1 53 TYR CE1 C 7.291 7.378 -4.735 1.00 . A A . 53 TYR CE1 1 1 8 12516 1 1 53 TYR CE2 C 6.870 9.083 -6.358 1.00 . A A . 53 TYR CE2 1 1 8 12517 1 1 53 TYR CG C 5.437 7.156 -6.256 1.00 . A A . 53 TYR CG 1 1 8 12518 1 1 53 TYR CZ C 7.619 8.582 -5.311 1.00 . A A . 53 TYR CZ 1 1 8 12519 1 1 53 TYR H H 4.760 6.733 -9.329 1.00 . A A . 53 TYR H 1 1 8 12520 1 1 53 TYR HA H 5.346 4.652 -7.378 1.00 . A A . 53 TYR HA 1 1 8 12521 1 1 53 TYR HB2 H 3.567 7.083 -7.208 1.00 . A A . 53 TYR HB2 1 1 8 12522 1 1 53 TYR HB3 H 3.766 5.914 -5.913 1.00 . A A . 53 TYR HB3 1 1 8 12523 1 1 53 TYR HD1 H 5.944 5.728 -4.756 1.00 . A A . 53 TYR HD1 1 1 8 12524 1 1 53 TYR HD2 H 5.197 8.758 -7.639 1.00 . A A . 53 TYR HD2 1 1 8 12525 1 1 53 TYR HE1 H 7.875 6.984 -3.917 1.00 . A A . 53 TYR HE1 1 1 8 12526 1 1 53 TYR HE2 H 7.125 10.027 -6.814 1.00 . A A . 53 TYR HE2 1 1 8 12527 1 1 53 TYR HH H 9.454 8.671 -4.817 1.00 . A A . 53 TYR HH 1 1 8 12528 1 1 53 TYR N N 5.133 5.888 -8.995 1.00 . A A . 53 TYR N 1 1 8 12529 1 1 53 TYR O O 2.612 4.064 -7.177 1.00 . A A . 53 TYR O 1 1 8 12530 1 1 53 TYR OH O 8.709 9.291 -4.847 1.00 . A A . 53 TYR OH 1 1 8 12531 1 1 54 SER C C 1.954 1.945 -9.318 1.00 . A A . 54 SER C 1 1 8 12532 1 1 54 SER CA C 1.910 3.417 -9.764 1.00 . A A . 54 SER CA 1 1 8 12533 1 1 54 SER CB C 1.710 3.500 -11.286 1.00 . A A . 54 SER CB 1 1 8 12534 1 1 54 SER H H 3.749 4.424 -10.050 1.00 . A A . 54 SER H 1 1 8 12535 1 1 54 SER HA H 1.067 3.891 -9.286 1.00 . A A . 54 SER HA 1 1 8 12536 1 1 54 SER HB2 H 1.693 4.532 -11.602 1.00 . A A . 54 SER HB2 1 1 8 12537 1 1 54 SER HB3 H 2.540 2.987 -11.751 1.00 . A A . 54 SER HB3 1 1 8 12538 1 1 54 SER HG H 0.369 2.122 -11.078 1.00 . A A . 54 SER HG 1 1 8 12539 1 1 54 SER N N 3.105 4.153 -9.359 1.00 . A A . 54 SER N 1 1 8 12540 1 1 54 SER O O 0.954 1.241 -9.419 1.00 . A A . 54 SER O 1 1 8 12541 1 1 54 SER OG O 0.498 2.863 -11.690 1.00 . A A . 54 SER OG 1 1 8 12542 1 1 55 MET C C 2.743 -0.055 -6.972 1.00 . A A . 55 MET C 1 1 8 12543 1 1 55 MET CA C 3.227 0.099 -8.388 1.00 . A A . 55 MET CA 1 1 8 12544 1 1 55 MET CB C 4.657 -0.408 -8.503 1.00 . A A . 55 MET CB 1 1 8 12545 1 1 55 MET CE C 5.219 -0.798 -12.619 1.00 . A A . 55 MET CE 1 1 8 12546 1 1 55 MET CG C 5.236 -0.285 -9.886 1.00 . A A . 55 MET CG 1 1 8 12547 1 1 55 MET H H 3.867 2.097 -8.780 1.00 . A A . 55 MET H 1 1 8 12548 1 1 55 MET HA H 2.593 -0.488 -9.032 1.00 . A A . 55 MET HA 1 1 8 12549 1 1 55 MET HB2 H 5.284 0.148 -7.821 1.00 . A A . 55 MET HB2 1 1 8 12550 1 1 55 MET HB3 H 4.672 -1.450 -8.221 1.00 . A A . 55 MET HB3 1 1 8 12551 1 1 55 MET HE1 H 6.183 -1.267 -12.486 1.00 . A A . 55 MET HE1 1 1 8 12552 1 1 55 MET HE2 H 5.353 0.262 -12.774 1.00 . A A . 55 MET HE2 1 1 8 12553 1 1 55 MET HE3 H 4.728 -1.226 -13.481 1.00 . A A . 55 MET HE3 1 1 8 12554 1 1 55 MET HG2 H 5.323 0.771 -10.061 1.00 . A A . 55 MET HG2 1 1 8 12555 1 1 55 MET HG3 H 6.225 -0.715 -9.896 1.00 . A A . 55 MET HG3 1 1 8 12556 1 1 55 MET N N 3.100 1.490 -8.830 1.00 . A A . 55 MET N 1 1 8 12557 1 1 55 MET O O 2.386 -1.141 -6.541 1.00 . A A . 55 MET O 1 1 8 12558 1 1 55 MET SD S 4.216 -1.073 -11.158 1.00 . A A . 55 MET SD 1 1 8 12559 1 1 56 PHE C C 0.765 1.184 -4.914 1.00 . A A . 56 PHE C 1 1 8 12560 1 1 56 PHE CA C 2.262 1.045 -4.887 1.00 . A A . 56 PHE CA 1 1 8 12561 1 1 56 PHE CB C 2.868 2.226 -4.119 1.00 . A A . 56 PHE CB 1 1 8 12562 1 1 56 PHE CD1 C 5.105 1.522 -3.269 1.00 . A A . 56 PHE CD1 1 1 8 12563 1 1 56 PHE CD2 C 5.026 3.049 -5.072 1.00 . A A . 56 PHE CD2 1 1 8 12564 1 1 56 PHE CE1 C 6.479 1.550 -3.296 1.00 . A A . 56 PHE CE1 1 1 8 12565 1 1 56 PHE CE2 C 6.399 3.087 -5.112 1.00 . A A . 56 PHE CE2 1 1 8 12566 1 1 56 PHE CG C 4.365 2.266 -4.150 1.00 . A A . 56 PHE CG 1 1 8 12567 1 1 56 PHE CZ C 7.132 2.335 -4.222 1.00 . A A . 56 PHE CZ 1 1 8 12568 1 1 56 PHE H H 3.034 1.883 -6.654 1.00 . A A . 56 PHE H 1 1 8 12569 1 1 56 PHE HA H 2.548 0.118 -4.414 1.00 . A A . 56 PHE HA 1 1 8 12570 1 1 56 PHE HB2 H 2.504 3.147 -4.547 1.00 . A A . 56 PHE HB2 1 1 8 12571 1 1 56 PHE HB3 H 2.554 2.168 -3.088 1.00 . A A . 56 PHE HB3 1 1 8 12572 1 1 56 PHE HD1 H 4.591 0.909 -2.546 1.00 . A A . 56 PHE HD1 1 1 8 12573 1 1 56 PHE HD2 H 4.447 3.638 -5.768 1.00 . A A . 56 PHE HD2 1 1 8 12574 1 1 56 PHE HE1 H 7.030 0.953 -2.589 1.00 . A A . 56 PHE HE1 1 1 8 12575 1 1 56 PHE HE2 H 6.888 3.710 -5.843 1.00 . A A . 56 PHE HE2 1 1 8 12576 1 1 56 PHE HZ H 8.212 2.361 -4.248 1.00 . A A . 56 PHE HZ 1 1 8 12577 1 1 56 PHE N N 2.729 1.044 -6.252 1.00 . A A . 56 PHE N 1 1 8 12578 1 1 56 PHE O O 0.055 0.686 -4.055 1.00 . A A . 56 PHE O 1 1 8 12579 1 1 57 ALA C C -1.817 0.815 -6.417 1.00 . A A . 57 ALA C 1 1 8 12580 1 1 57 ALA CA C -1.086 2.113 -6.127 1.00 . A A . 57 ALA CA 1 1 8 12581 1 1 57 ALA CB C -1.265 3.097 -7.266 1.00 . A A . 57 ALA CB 1 1 8 12582 1 1 57 ALA H H 0.943 2.192 -6.591 1.00 . A A . 57 ALA H 1 1 8 12583 1 1 57 ALA HA H -1.482 2.560 -5.228 1.00 . A A . 57 ALA HA 1 1 8 12584 1 1 57 ALA HB1 H -0.691 3.988 -7.063 1.00 . A A . 57 ALA HB1 1 1 8 12585 1 1 57 ALA HB2 H -2.308 3.352 -7.378 1.00 . A A . 57 ALA HB2 1 1 8 12586 1 1 57 ALA HB3 H -0.912 2.645 -8.182 1.00 . A A . 57 ALA HB3 1 1 8 12587 1 1 57 ALA N N 0.303 1.863 -5.930 1.00 . A A . 57 ALA N 1 1 8 12588 1 1 57 ALA O O -1.472 0.095 -7.356 1.00 . A A . 57 ALA O 1 1 8 12589 1 1 58 GLY C C -2.881 -1.915 -5.284 1.00 . A A . 58 GLY C 1 1 8 12590 1 1 58 GLY CA C -3.579 -0.676 -5.774 1.00 . A A . 58 GLY CA 1 1 8 12591 1 1 58 GLY H H -2.975 1.076 -4.810 1.00 . A A . 58 GLY H 1 1 8 12592 1 1 58 GLY HA2 H -4.521 -0.553 -5.261 1.00 . A A . 58 GLY HA2 1 1 8 12593 1 1 58 GLY HA3 H -3.780 -0.787 -6.829 1.00 . A A . 58 GLY HA3 1 1 8 12594 1 1 58 GLY N N -2.787 0.505 -5.590 1.00 . A A . 58 GLY N 1 1 8 12595 1 1 58 GLY O O -3.248 -3.033 -5.655 1.00 . A A . 58 GLY O 1 1 8 12596 1 1 59 LYS C C -0.561 -2.593 -2.607 1.00 . A A . 59 LYS C 1 1 8 12597 1 1 59 LYS CA C -1.105 -2.863 -4.005 1.00 . A A . 59 LYS CA 1 1 8 12598 1 1 59 LYS CB C 0.030 -3.165 -5.017 1.00 . A A . 59 LYS CB 1 1 8 12599 1 1 59 LYS CD C 0.175 -5.676 -4.536 1.00 . A A . 59 LYS CD 1 1 8 12600 1 1 59 LYS CE C -0.730 -6.015 -5.723 1.00 . A A . 59 LYS CE 1 1 8 12601 1 1 59 LYS CG C 0.931 -4.363 -4.709 1.00 . A A . 59 LYS CG 1 1 8 12602 1 1 59 LYS H H -1.572 -0.842 -4.197 1.00 . A A . 59 LYS H 1 1 8 12603 1 1 59 LYS HA H -1.763 -3.718 -3.973 1.00 . A A . 59 LYS HA 1 1 8 12604 1 1 59 LYS HB2 H -0.390 -3.318 -6.000 1.00 . A A . 59 LYS HB2 1 1 8 12605 1 1 59 LYS HB3 H 0.657 -2.287 -5.063 1.00 . A A . 59 LYS HB3 1 1 8 12606 1 1 59 LYS HD2 H 0.923 -6.450 -4.447 1.00 . A A . 59 LYS HD2 1 1 8 12607 1 1 59 LYS HD3 H -0.378 -5.630 -3.616 1.00 . A A . 59 LYS HD3 1 1 8 12608 1 1 59 LYS HE2 H -1.265 -6.926 -5.504 1.00 . A A . 59 LYS HE2 1 1 8 12609 1 1 59 LYS HE3 H -1.440 -5.213 -5.858 1.00 . A A . 59 LYS HE3 1 1 8 12610 1 1 59 LYS HG2 H 1.629 -4.486 -5.523 1.00 . A A . 59 LYS HG2 1 1 8 12611 1 1 59 LYS HG3 H 1.474 -4.144 -3.801 1.00 . A A . 59 LYS HG3 1 1 8 12612 1 1 59 LYS HZ1 H 0.706 -6.989 -6.840 1.00 . A A . 59 LYS HZ1 1 1 8 12613 1 1 59 LYS HZ2 H 0.566 -5.357 -7.241 1.00 . A A . 59 LYS HZ2 1 1 8 12614 1 1 59 LYS HZ3 H -0.598 -6.464 -7.757 1.00 . A A . 59 LYS HZ3 1 1 8 12615 1 1 59 LYS N N -1.855 -1.740 -4.488 1.00 . A A . 59 LYS N 1 1 8 12616 1 1 59 LYS NZ N 0.033 -6.205 -6.970 1.00 . A A . 59 LYS NZ 1 1 8 12617 1 1 59 LYS O O -0.230 -1.456 -2.272 1.00 . A A . 59 LYS O 1 1 8 12618 1 1 60 ASP C C 1.644 -3.521 -0.846 1.00 . A A . 60 ASP C 1 1 8 12619 1 1 60 ASP CA C 0.169 -3.478 -0.508 1.00 . A A . 60 ASP CA 1 1 8 12620 1 1 60 ASP CB C -0.194 -4.587 0.490 1.00 . A A . 60 ASP CB 1 1 8 12621 1 1 60 ASP CG C 0.482 -4.398 1.859 1.00 . A A . 60 ASP CG 1 1 8 12622 1 1 60 ASP H H -0.985 -4.446 -1.995 1.00 . A A . 60 ASP H 1 1 8 12623 1 1 60 ASP HA H -0.054 -2.501 -0.104 1.00 . A A . 60 ASP HA 1 1 8 12624 1 1 60 ASP HB2 H -1.265 -4.605 0.630 1.00 . A A . 60 ASP HB2 1 1 8 12625 1 1 60 ASP HB3 H 0.128 -5.530 0.078 1.00 . A A . 60 ASP HB3 1 1 8 12626 1 1 60 ASP N N -0.532 -3.610 -1.769 1.00 . A A . 60 ASP N 1 1 8 12627 1 1 60 ASP O O 2.099 -4.413 -1.583 1.00 . A A . 60 ASP O 1 1 8 12628 1 1 60 ASP OD1 O 1.710 -4.534 1.941 1.00 . A A . 60 ASP OD1 1 1 8 12629 1 1 60 ASP OD2 O -0.220 -4.116 2.869 1.00 . A A . 60 ASP OD2 1 1 8 12630 1 1 61 ALA C C 4.708 -2.655 0.377 1.00 . A A . 61 ALA C 1 1 8 12631 1 1 61 ALA CA C 3.731 -2.407 -0.751 1.00 . A A . 61 ALA CA 1 1 8 12632 1 1 61 ALA CB C 3.893 -1.000 -1.277 1.00 . A A . 61 ALA CB 1 1 8 12633 1 1 61 ALA H H 1.971 -1.989 0.324 1.00 . A A . 61 ALA H 1 1 8 12634 1 1 61 ALA HA H 3.942 -3.077 -1.571 1.00 . A A . 61 ALA HA 1 1 8 12635 1 1 61 ALA HB1 H 4.907 -0.867 -1.621 1.00 . A A . 61 ALA HB1 1 1 8 12636 1 1 61 ALA HB2 H 3.691 -0.298 -0.483 1.00 . A A . 61 ALA HB2 1 1 8 12637 1 1 61 ALA HB3 H 3.206 -0.837 -2.095 1.00 . A A . 61 ALA HB3 1 1 8 12638 1 1 61 ALA N N 2.372 -2.584 -0.351 1.00 . A A . 61 ALA N 1 1 8 12639 1 1 61 ALA O O 5.837 -2.187 0.310 1.00 . A A . 61 ALA O 1 1 8 12640 1 1 62 SER C C 6.580 -4.221 2.121 1.00 . A A . 62 SER C 1 1 8 12641 1 1 62 SER CA C 5.171 -3.696 2.522 1.00 . A A . 62 SER CA 1 1 8 12642 1 1 62 SER CB C 4.485 -4.663 3.474 1.00 . A A . 62 SER CB 1 1 8 12643 1 1 62 SER H H 3.429 -3.867 1.321 1.00 . A A . 62 SER H 1 1 8 12644 1 1 62 SER HA H 5.300 -2.749 3.027 1.00 . A A . 62 SER HA 1 1 8 12645 1 1 62 SER HB2 H 4.308 -5.603 2.971 1.00 . A A . 62 SER HB2 1 1 8 12646 1 1 62 SER HB3 H 5.123 -4.823 4.329 1.00 . A A . 62 SER HB3 1 1 8 12647 1 1 62 SER HG H 2.619 -4.274 3.184 1.00 . A A . 62 SER HG 1 1 8 12648 1 1 62 SER N N 4.318 -3.443 1.362 1.00 . A A . 62 SER N 1 1 8 12649 1 1 62 SER O O 7.593 -3.727 2.610 1.00 . A A . 62 SER O 1 1 8 12650 1 1 62 SER OG O 3.247 -4.142 3.922 1.00 . A A . 62 SER OG 1 1 8 12651 1 1 63 ARG C C 8.588 -4.693 -0.205 1.00 . A A . 63 ARG C 1 1 8 12652 1 1 63 ARG CA C 7.926 -5.688 0.747 1.00 . A A . 63 ARG CA 1 1 8 12653 1 1 63 ARG CB C 7.766 -7.050 0.056 1.00 . A A . 63 ARG CB 1 1 8 12654 1 1 63 ARG CD C 8.837 -8.905 -1.280 1.00 . A A . 63 ARG CD 1 1 8 12655 1 1 63 ARG CG C 9.047 -7.573 -0.587 1.00 . A A . 63 ARG CG 1 1 8 12656 1 1 63 ARG CZ C 10.155 -10.419 -2.763 1.00 . A A . 63 ARG CZ 1 1 8 12657 1 1 63 ARG H H 5.791 -5.549 0.873 1.00 . A A . 63 ARG H 1 1 8 12658 1 1 63 ARG HA H 8.562 -5.805 1.613 1.00 . A A . 63 ARG HA 1 1 8 12659 1 1 63 ARG HB2 H 7.424 -7.776 0.779 1.00 . A A . 63 ARG HB2 1 1 8 12660 1 1 63 ARG HB3 H 7.022 -6.934 -0.717 1.00 . A A . 63 ARG HB3 1 1 8 12661 1 1 63 ARG HD2 H 8.701 -9.676 -0.536 1.00 . A A . 63 ARG HD2 1 1 8 12662 1 1 63 ARG HD3 H 7.957 -8.844 -1.903 1.00 . A A . 63 ARG HD3 1 1 8 12663 1 1 63 ARG HE H 10.638 -8.533 -2.270 1.00 . A A . 63 ARG HE 1 1 8 12664 1 1 63 ARG HG2 H 9.383 -6.856 -1.322 1.00 . A A . 63 ARG HG2 1 1 8 12665 1 1 63 ARG HG3 H 9.802 -7.686 0.176 1.00 . A A . 63 ARG HG3 1 1 8 12666 1 1 63 ARG HH11 H 8.649 -11.447 -1.813 1.00 . A A . 63 ARG HH11 1 1 8 12667 1 1 63 ARG HH12 H 9.489 -12.329 -2.995 1.00 . A A . 63 ARG HH12 1 1 8 12668 1 1 63 ARG HH21 H 11.738 -9.747 -3.807 1.00 . A A . 63 ARG HH21 1 1 8 12669 1 1 63 ARG HH22 H 11.312 -11.387 -4.135 1.00 . A A . 63 ARG HH22 1 1 8 12670 1 1 63 ARG N N 6.636 -5.179 1.216 1.00 . A A . 63 ARG N 1 1 8 12671 1 1 63 ARG NE N 9.985 -9.256 -2.124 1.00 . A A . 63 ARG NE 1 1 8 12672 1 1 63 ARG NH1 N 9.381 -11.464 -2.502 1.00 . A A . 63 ARG NH1 1 1 8 12673 1 1 63 ARG NH2 N 11.135 -10.539 -3.633 1.00 . A A . 63 ARG NH2 1 1 8 12674 1 1 63 ARG O O 9.800 -4.488 -0.159 1.00 . A A . 63 ARG O 1 1 8 12675 1 1 64 ALA C C 9.016 -2.005 -1.487 1.00 . A A . 64 ALA C 1 1 8 12676 1 1 64 ALA CA C 8.253 -3.128 -2.077 1.00 . A A . 64 ALA CA 1 1 8 12677 1 1 64 ALA CB C 7.098 -2.564 -2.876 1.00 . A A . 64 ALA CB 1 1 8 12678 1 1 64 ALA H H 6.815 -4.104 -0.805 1.00 . A A . 64 ALA H 1 1 8 12679 1 1 64 ALA HA H 8.891 -3.694 -2.739 1.00 . A A . 64 ALA HA 1 1 8 12680 1 1 64 ALA HB1 H 7.475 -1.948 -3.678 1.00 . A A . 64 ALA HB1 1 1 8 12681 1 1 64 ALA HB2 H 6.490 -1.958 -2.224 1.00 . A A . 64 ALA HB2 1 1 8 12682 1 1 64 ALA HB3 H 6.492 -3.356 -3.275 1.00 . A A . 64 ALA HB3 1 1 8 12683 1 1 64 ALA N N 7.767 -4.022 -1.005 1.00 . A A . 64 ALA N 1 1 8 12684 1 1 64 ALA O O 10.059 -1.610 -1.977 1.00 . A A . 64 ALA O 1 1 8 12685 1 1 65 LEU C C 10.415 -0.746 0.874 1.00 . A A . 65 LEU C 1 1 8 12686 1 1 65 LEU CA C 9.027 -0.454 0.329 1.00 . A A . 65 LEU CA 1 1 8 12687 1 1 65 LEU CB C 8.064 -0.107 1.427 1.00 . A A . 65 LEU CB 1 1 8 12688 1 1 65 LEU CD1 C 5.925 0.908 2.213 1.00 . A A . 65 LEU CD1 1 1 8 12689 1 1 65 LEU CD2 C 7.091 1.852 0.276 1.00 . A A . 65 LEU CD2 1 1 8 12690 1 1 65 LEU CG C 6.771 0.597 1.012 1.00 . A A . 65 LEU CG 1 1 8 12691 1 1 65 LEU H H 7.641 -1.921 -0.106 1.00 . A A . 65 LEU H 1 1 8 12692 1 1 65 LEU HA H 9.123 0.413 -0.301 1.00 . A A . 65 LEU HA 1 1 8 12693 1 1 65 LEU HB2 H 7.783 -1.055 1.862 1.00 . A A . 65 LEU HB2 1 1 8 12694 1 1 65 LEU HB3 H 8.566 0.459 2.180 1.00 . A A . 65 LEU HB3 1 1 8 12695 1 1 65 LEU HD11 H 5.650 -0.010 2.711 1.00 . A A . 65 LEU HD11 1 1 8 12696 1 1 65 LEU HD12 H 5.031 1.428 1.899 1.00 . A A . 65 LEU HD12 1 1 8 12697 1 1 65 LEU HD13 H 6.468 1.535 2.906 1.00 . A A . 65 LEU HD13 1 1 8 12698 1 1 65 LEU HD21 H 7.593 1.635 -0.652 1.00 . A A . 65 LEU HD21 1 1 8 12699 1 1 65 LEU HD22 H 7.755 2.395 0.934 1.00 . A A . 65 LEU HD22 1 1 8 12700 1 1 65 LEU HD23 H 6.185 2.416 0.122 1.00 . A A . 65 LEU HD23 1 1 8 12701 1 1 65 LEU HG H 6.180 -0.036 0.366 1.00 . A A . 65 LEU HG 1 1 8 12702 1 1 65 LEU N N 8.485 -1.524 -0.419 1.00 . A A . 65 LEU N 1 1 8 12703 1 1 65 LEU O O 11.282 0.119 0.856 1.00 . A A . 65 LEU O 1 1 8 12704 1 1 66 GLY C C 12.932 -2.615 0.819 1.00 . A A . 66 GLY C 1 1 8 12705 1 1 66 GLY CA C 11.931 -2.275 1.882 1.00 . A A . 66 GLY CA 1 1 8 12706 1 1 66 GLY H H 9.925 -2.629 1.290 1.00 . A A . 66 GLY H 1 1 8 12707 1 1 66 GLY HA2 H 12.284 -1.402 2.410 1.00 . A A . 66 GLY HA2 1 1 8 12708 1 1 66 GLY HA3 H 11.862 -3.087 2.584 1.00 . A A . 66 GLY HA3 1 1 8 12709 1 1 66 GLY N N 10.636 -1.954 1.330 1.00 . A A . 66 GLY N 1 1 8 12710 1 1 66 GLY O O 14.136 -2.455 1.010 1.00 . A A . 66 GLY O 1 1 8 12711 1 1 67 LYS C C 13.640 -2.214 -2.242 1.00 . A A . 67 LYS C 1 1 8 12712 1 1 67 LYS CA C 13.307 -3.442 -1.407 1.00 . A A . 67 LYS CA 1 1 8 12713 1 1 67 LYS CB C 12.615 -4.479 -2.302 1.00 . A A . 67 LYS CB 1 1 8 12714 1 1 67 LYS CD C 13.278 -6.511 -0.931 1.00 . A A . 67 LYS CD 1 1 8 12715 1 1 67 LYS CE C 14.355 -6.901 -1.909 1.00 . A A . 67 LYS CE 1 1 8 12716 1 1 67 LYS CG C 12.148 -5.751 -1.594 1.00 . A A . 67 LYS CG 1 1 8 12717 1 1 67 LYS H H 11.470 -3.191 -0.373 1.00 . A A . 67 LYS H 1 1 8 12718 1 1 67 LYS HA H 14.219 -3.862 -1.020 1.00 . A A . 67 LYS HA 1 1 8 12719 1 1 67 LYS HB2 H 11.748 -4.010 -2.744 1.00 . A A . 67 LYS HB2 1 1 8 12720 1 1 67 LYS HB3 H 13.288 -4.758 -3.099 1.00 . A A . 67 LYS HB3 1 1 8 12721 1 1 67 LYS HD2 H 13.714 -5.907 -0.149 1.00 . A A . 67 LYS HD2 1 1 8 12722 1 1 67 LYS HD3 H 12.861 -7.410 -0.501 1.00 . A A . 67 LYS HD3 1 1 8 12723 1 1 67 LYS HE2 H 13.934 -7.484 -2.714 1.00 . A A . 67 LYS HE2 1 1 8 12724 1 1 67 LYS HE3 H 14.758 -5.974 -2.286 1.00 . A A . 67 LYS HE3 1 1 8 12725 1 1 67 LYS HG2 H 11.450 -5.456 -0.825 1.00 . A A . 67 LYS HG2 1 1 8 12726 1 1 67 LYS HG3 H 11.635 -6.392 -2.294 1.00 . A A . 67 LYS HG3 1 1 8 12727 1 1 67 LYS HZ1 H 15.082 -8.546 -0.851 1.00 . A A . 67 LYS HZ1 1 1 8 12728 1 1 67 LYS HZ2 H 15.836 -7.087 -0.470 1.00 . A A . 67 LYS HZ2 1 1 8 12729 1 1 67 LYS HZ3 H 16.198 -7.878 -1.920 1.00 . A A . 67 LYS HZ3 1 1 8 12730 1 1 67 LYS N N 12.444 -3.079 -0.302 1.00 . A A . 67 LYS N 1 1 8 12731 1 1 67 LYS NZ N 15.436 -7.655 -1.251 1.00 . A A . 67 LYS NZ 1 1 8 12732 1 1 67 LYS O O 14.719 -2.122 -2.827 1.00 . A A . 67 LYS O 1 1 8 12733 1 1 68 MET C C 12.483 -0.403 -4.514 1.00 . A A . 68 MET C 1 1 8 12734 1 1 68 MET CA C 12.710 -0.041 -3.086 1.00 . A A . 68 MET CA 1 1 8 12735 1 1 68 MET CB C 14.014 0.756 -2.922 1.00 . A A . 68 MET CB 1 1 8 12736 1 1 68 MET CE C 15.191 3.681 -2.323 1.00 . A A . 68 MET CE 1 1 8 12737 1 1 68 MET CG C 14.310 1.163 -1.500 1.00 . A A . 68 MET CG 1 1 8 12738 1 1 68 MET H H 11.840 -1.471 -1.808 1.00 . A A . 68 MET H 1 1 8 12739 1 1 68 MET HA H 11.864 0.552 -2.764 1.00 . A A . 68 MET HA 1 1 8 12740 1 1 68 MET HB2 H 14.834 0.157 -3.286 1.00 . A A . 68 MET HB2 1 1 8 12741 1 1 68 MET HB3 H 13.941 1.647 -3.525 1.00 . A A . 68 MET HB3 1 1 8 12742 1 1 68 MET HE1 H 15.014 3.384 -3.346 1.00 . A A . 68 MET HE1 1 1 8 12743 1 1 68 MET HE2 H 15.957 4.442 -2.303 1.00 . A A . 68 MET HE2 1 1 8 12744 1 1 68 MET HE3 H 14.279 4.074 -1.901 1.00 . A A . 68 MET HE3 1 1 8 12745 1 1 68 MET HG2 H 13.442 1.631 -1.065 1.00 . A A . 68 MET HG2 1 1 8 12746 1 1 68 MET HG3 H 14.520 0.257 -0.950 1.00 . A A . 68 MET HG3 1 1 8 12747 1 1 68 MET N N 12.673 -1.290 -2.293 1.00 . A A . 68 MET N 1 1 8 12748 1 1 68 MET O O 12.772 0.351 -5.439 1.00 . A A . 68 MET O 1 1 8 12749 1 1 68 MET SD S 15.745 2.257 -1.366 1.00 . A A . 68 MET SD 1 1 8 12750 1 1 69 SER C C 10.237 -1.958 -6.325 1.00 . A A . 69 SER C 1 1 8 12751 1 1 69 SER CA C 11.670 -2.131 -5.919 1.00 . A A . 69 SER CA 1 1 8 12752 1 1 69 SER CB C 12.050 -3.585 -5.848 1.00 . A A . 69 SER CB 1 1 8 12753 1 1 69 SER H H 11.587 -2.015 -3.869 1.00 . A A . 69 SER H 1 1 8 12754 1 1 69 SER HA H 12.254 -1.653 -6.693 1.00 . A A . 69 SER HA 1 1 8 12755 1 1 69 SER HB2 H 11.427 -4.069 -5.110 1.00 . A A . 69 SER HB2 1 1 8 12756 1 1 69 SER HB3 H 11.896 -4.045 -6.805 1.00 . A A . 69 SER HB3 1 1 8 12757 1 1 69 SER HG H 13.774 -2.857 -5.303 1.00 . A A . 69 SER HG 1 1 8 12758 1 1 69 SER N N 11.904 -1.544 -4.668 1.00 . A A . 69 SER N 1 1 8 12759 1 1 69 SER O O 9.315 -2.100 -5.524 1.00 . A A . 69 SER O 1 1 8 12760 1 1 69 SER OG O 13.415 -3.737 -5.465 1.00 . A A . 69 SER OG 1 1 8 12761 1 1 70 LYS C C 8.390 -2.536 -9.002 1.00 . A A . 70 LYS C 1 1 8 12762 1 1 70 LYS CA C 8.822 -1.354 -8.169 1.00 . A A . 70 LYS CA 1 1 8 12763 1 1 70 LYS CB C 9.052 -0.150 -9.022 1.00 . A A . 70 LYS CB 1 1 8 12764 1 1 70 LYS CD C 10.261 2.011 -9.059 1.00 . A A . 70 LYS CD 1 1 8 12765 1 1 70 LYS CE C 10.647 3.248 -8.273 1.00 . A A . 70 LYS CE 1 1 8 12766 1 1 70 LYS CG C 9.543 1.021 -8.206 1.00 . A A . 70 LYS CG 1 1 8 12767 1 1 70 LYS H H 10.887 -1.570 -8.122 1.00 . A A . 70 LYS H 1 1 8 12768 1 1 70 LYS HA H 8.089 -1.114 -7.414 1.00 . A A . 70 LYS HA 1 1 8 12769 1 1 70 LYS HB2 H 9.788 -0.384 -9.777 1.00 . A A . 70 LYS HB2 1 1 8 12770 1 1 70 LYS HB3 H 8.126 0.139 -9.499 1.00 . A A . 70 LYS HB3 1 1 8 12771 1 1 70 LYS HD2 H 11.153 1.520 -9.423 1.00 . A A . 70 LYS HD2 1 1 8 12772 1 1 70 LYS HD3 H 9.620 2.233 -9.883 1.00 . A A . 70 LYS HD3 1 1 8 12773 1 1 70 LYS HE2 H 9.752 3.703 -7.877 1.00 . A A . 70 LYS HE2 1 1 8 12774 1 1 70 LYS HE3 H 11.284 2.947 -7.455 1.00 . A A . 70 LYS HE3 1 1 8 12775 1 1 70 LYS HG2 H 8.692 1.504 -7.747 1.00 . A A . 70 LYS HG2 1 1 8 12776 1 1 70 LYS HG3 H 10.204 0.652 -7.438 1.00 . A A . 70 LYS HG3 1 1 8 12777 1 1 70 LYS HZ1 H 11.639 5.055 -8.513 1.00 . A A . 70 LYS HZ1 1 1 8 12778 1 1 70 LYS HZ2 H 10.722 4.609 -9.847 1.00 . A A . 70 LYS HZ2 1 1 8 12779 1 1 70 LYS HZ3 H 12.209 3.855 -9.551 1.00 . A A . 70 LYS HZ3 1 1 8 12780 1 1 70 LYS N N 10.083 -1.639 -7.560 1.00 . A A . 70 LYS N 1 1 8 12781 1 1 70 LYS NZ N 11.360 4.245 -9.102 1.00 . A A . 70 LYS NZ 1 1 8 12782 1 1 70 LYS O O 7.246 -2.629 -9.439 1.00 . A A . 70 LYS O 1 1 8 12783 1 1 71 ASN C C 8.053 -5.511 -9.209 1.00 . A A . 71 ASN C 1 1 8 12784 1 1 71 ASN CA C 9.054 -4.661 -9.943 1.00 . A A . 71 ASN CA 1 1 8 12785 1 1 71 ASN CB C 10.330 -5.460 -10.240 1.00 . A A . 71 ASN CB 1 1 8 12786 1 1 71 ASN CG C 11.200 -5.704 -9.031 1.00 . A A . 71 ASN CG 1 1 8 12787 1 1 71 ASN H H 10.227 -3.222 -8.911 1.00 . A A . 71 ASN H 1 1 8 12788 1 1 71 ASN HA H 8.596 -4.389 -10.879 1.00 . A A . 71 ASN HA 1 1 8 12789 1 1 71 ASN HB2 H 9.946 -6.447 -10.479 1.00 . A A . 71 ASN HB2 1 1 8 12790 1 1 71 ASN HB3 H 10.907 -5.037 -11.049 1.00 . A A . 71 ASN HB3 1 1 8 12791 1 1 71 ASN HD21 H 10.364 -7.450 -8.777 1.00 . A A . 71 ASN HD21 1 1 8 12792 1 1 71 ASN HD22 H 11.576 -7.036 -7.617 1.00 . A A . 71 ASN HD22 1 1 8 12793 1 1 71 ASN N N 9.325 -3.426 -9.232 1.00 . A A . 71 ASN N 1 1 8 12794 1 1 71 ASN ND2 N 11.030 -6.833 -8.418 1.00 . A A . 71 ASN ND2 1 1 8 12795 1 1 71 ASN O O 8.113 -5.648 -7.985 1.00 . A A . 71 ASN O 1 1 8 12796 1 1 71 ASN OD1 O 12.050 -4.884 -8.688 1.00 . A A . 71 ASN OD1 1 1 8 12797 1 1 72 GLU C C 6.498 -8.056 -8.572 1.00 . A A . 72 GLU C 1 1 8 12798 1 1 72 GLU CA C 6.061 -6.922 -9.495 1.00 . A A . 72 GLU CA 1 1 8 12799 1 1 72 GLU CB C 5.307 -7.499 -10.693 1.00 . A A . 72 GLU CB 1 1 8 12800 1 1 72 GLU CD C 5.405 -8.967 -12.761 1.00 . A A . 72 GLU CD 1 1 8 12801 1 1 72 GLU CG C 6.179 -8.313 -11.648 1.00 . A A . 72 GLU CG 1 1 8 12802 1 1 72 GLU H H 7.276 -6.019 -10.951 1.00 . A A . 72 GLU H 1 1 8 12803 1 1 72 GLU HA H 5.382 -6.274 -8.961 1.00 . A A . 72 GLU HA 1 1 8 12804 1 1 72 GLU HB2 H 4.596 -8.181 -10.268 1.00 . A A . 72 GLU HB2 1 1 8 12805 1 1 72 GLU HB3 H 4.802 -6.718 -11.240 1.00 . A A . 72 GLU HB3 1 1 8 12806 1 1 72 GLU HG2 H 6.907 -7.652 -12.095 1.00 . A A . 72 GLU HG2 1 1 8 12807 1 1 72 GLU HG3 H 6.690 -9.077 -11.082 1.00 . A A . 72 GLU HG3 1 1 8 12808 1 1 72 GLU N N 7.181 -6.125 -9.979 1.00 . A A . 72 GLU N 1 1 8 12809 1 1 72 GLU O O 5.740 -8.488 -7.693 1.00 . A A . 72 GLU O 1 1 8 12810 1 1 72 GLU OE1 O 4.827 -10.040 -12.531 1.00 . A A . 72 GLU OE1 1 1 8 12811 1 1 72 GLU OE2 O 5.367 -8.433 -13.893 1.00 . A A . 72 GLU OE2 1 1 8 12812 1 1 73 GLU C C 8.474 -9.118 -6.532 1.00 . A A . 73 GLU C 1 1 8 12813 1 1 73 GLU CA C 8.289 -9.565 -7.991 1.00 . A A . 73 GLU CA 1 1 8 12814 1 1 73 GLU CB C 9.631 -9.938 -8.605 1.00 . A A . 73 GLU CB 1 1 8 12815 1 1 73 GLU CD C 9.569 -12.349 -7.970 1.00 . A A . 73 GLU CD 1 1 8 12816 1 1 73 GLU CG C 10.348 -11.067 -7.926 1.00 . A A . 73 GLU CG 1 1 8 12817 1 1 73 GLU H H 8.214 -8.133 -9.525 1.00 . A A . 73 GLU H 1 1 8 12818 1 1 73 GLU HA H 7.644 -10.428 -8.026 1.00 . A A . 73 GLU HA 1 1 8 12819 1 1 73 GLU HB2 H 9.440 -10.219 -9.626 1.00 . A A . 73 GLU HB2 1 1 8 12820 1 1 73 GLU HB3 H 10.275 -9.073 -8.601 1.00 . A A . 73 GLU HB3 1 1 8 12821 1 1 73 GLU HG2 H 11.307 -11.206 -8.403 1.00 . A A . 73 GLU HG2 1 1 8 12822 1 1 73 GLU HG3 H 10.481 -10.745 -6.907 1.00 . A A . 73 GLU HG3 1 1 8 12823 1 1 73 GLU N N 7.706 -8.517 -8.778 1.00 . A A . 73 GLU N 1 1 8 12824 1 1 73 GLU O O 8.242 -9.883 -5.603 1.00 . A A . 73 GLU O 1 1 8 12825 1 1 73 GLU OE1 O 9.687 -13.087 -8.965 1.00 . A A . 73 GLU OE1 1 1 8 12826 1 1 73 GLU OE2 O 8.822 -12.643 -7.020 1.00 . A A . 73 GLU OE2 1 1 8 12827 1 1 74 ASP C C 8.011 -6.580 -4.422 1.00 . A A . 74 ASP C 1 1 8 12828 1 1 74 ASP CA C 9.137 -7.398 -5.002 1.00 . A A . 74 ASP CA 1 1 8 12829 1 1 74 ASP CB C 10.472 -6.641 -4.915 1.00 . A A . 74 ASP CB 1 1 8 12830 1 1 74 ASP CG C 11.690 -7.544 -5.056 1.00 . A A . 74 ASP CG 1 1 8 12831 1 1 74 ASP H H 8.928 -7.259 -7.097 1.00 . A A . 74 ASP H 1 1 8 12832 1 1 74 ASP HA H 9.220 -8.281 -4.386 1.00 . A A . 74 ASP HA 1 1 8 12833 1 1 74 ASP HB2 H 10.504 -5.914 -5.712 1.00 . A A . 74 ASP HB2 1 1 8 12834 1 1 74 ASP HB3 H 10.525 -6.125 -3.967 1.00 . A A . 74 ASP HB3 1 1 8 12835 1 1 74 ASP N N 8.855 -7.878 -6.339 1.00 . A A . 74 ASP N 1 1 8 12836 1 1 74 ASP O O 8.080 -6.163 -3.272 1.00 . A A . 74 ASP O 1 1 8 12837 1 1 74 ASP OD1 O 12.154 -8.101 -4.038 1.00 . A A . 74 ASP OD1 1 1 8 12838 1 1 74 ASP OD2 O 12.206 -7.704 -6.180 1.00 . A A . 74 ASP OD2 1 1 8 12839 1 1 75 VAL C C 4.897 -6.632 -4.050 1.00 . A A . 75 VAL C 1 1 8 12840 1 1 75 VAL CA C 5.842 -5.617 -4.636 1.00 . A A . 75 VAL CA 1 1 8 12841 1 1 75 VAL CB C 5.114 -4.696 -5.645 1.00 . A A . 75 VAL CB 1 1 8 12842 1 1 75 VAL CG1 C 4.152 -3.790 -4.926 1.00 . A A . 75 VAL CG1 1 1 8 12843 1 1 75 VAL CG2 C 6.091 -3.879 -6.433 1.00 . A A . 75 VAL CG2 1 1 8 12844 1 1 75 VAL H H 6.975 -6.669 -6.117 1.00 . A A . 75 VAL H 1 1 8 12845 1 1 75 VAL HA H 6.228 -5.047 -3.808 1.00 . A A . 75 VAL HA 1 1 8 12846 1 1 75 VAL HB H 4.520 -5.290 -6.321 1.00 . A A . 75 VAL HB 1 1 8 12847 1 1 75 VAL HG11 H 3.442 -4.404 -4.390 1.00 . A A . 75 VAL HG11 1 1 8 12848 1 1 75 VAL HG12 H 3.665 -3.155 -5.655 1.00 . A A . 75 VAL HG12 1 1 8 12849 1 1 75 VAL HG13 H 4.695 -3.166 -4.232 1.00 . A A . 75 VAL HG13 1 1 8 12850 1 1 75 VAL HG21 H 6.752 -4.544 -6.966 1.00 . A A . 75 VAL HG21 1 1 8 12851 1 1 75 VAL HG22 H 6.662 -3.276 -5.744 1.00 . A A . 75 VAL HG22 1 1 8 12852 1 1 75 VAL HG23 H 5.550 -3.244 -7.118 1.00 . A A . 75 VAL HG23 1 1 8 12853 1 1 75 VAL N N 6.972 -6.342 -5.191 1.00 . A A . 75 VAL N 1 1 8 12854 1 1 75 VAL O O 4.344 -7.474 -4.772 1.00 . A A . 75 VAL O 1 1 8 12855 1 1 76 SER C C 3.636 -7.112 -0.603 1.00 . A A . 76 SER C 1 1 8 12856 1 1 76 SER CA C 4.057 -7.592 -2.008 1.00 . A A . 76 SER CA 1 1 8 12857 1 1 76 SER CB C 5.021 -8.754 -1.883 1.00 . A A . 76 SER CB 1 1 8 12858 1 1 76 SER H H 5.008 -5.775 -2.254 1.00 . A A . 76 SER H 1 1 8 12859 1 1 76 SER HA H 3.196 -7.935 -2.563 1.00 . A A . 76 SER HA 1 1 8 12860 1 1 76 SER HB2 H 5.974 -8.271 -1.713 1.00 . A A . 76 SER HB2 1 1 8 12861 1 1 76 SER HB3 H 4.746 -9.351 -1.037 1.00 . A A . 76 SER HB3 1 1 8 12862 1 1 76 SER HG H 4.839 -8.925 -3.810 1.00 . A A . 76 SER HG 1 1 8 12863 1 1 76 SER N N 4.719 -6.564 -2.755 1.00 . A A . 76 SER N 1 1 8 12864 1 1 76 SER O O 4.250 -6.184 -0.051 1.00 . A A . 76 SER O 1 1 8 12865 1 1 76 SER OG O 5.148 -9.496 -3.091 1.00 . A A . 76 SER OG 1 1 8 12866 1 1 77 PRO C C 2.804 -7.898 2.541 1.00 . A A . 77 PRO C 1 1 8 12867 1 1 77 PRO CA C 2.018 -7.394 1.309 1.00 . A A . 77 PRO CA 1 1 8 12868 1 1 77 PRO CB C 0.640 -8.063 1.272 1.00 . A A . 77 PRO CB 1 1 8 12869 1 1 77 PRO CD C 1.858 -8.927 -0.598 1.00 . A A . 77 PRO CD 1 1 8 12870 1 1 77 PRO CG C 0.845 -9.289 0.452 1.00 . A A . 77 PRO CG 1 1 8 12871 1 1 77 PRO HA H 1.881 -6.327 1.389 1.00 . A A . 77 PRO HA 1 1 8 12872 1 1 77 PRO HB2 H 0.330 -8.307 2.278 1.00 . A A . 77 PRO HB2 1 1 8 12873 1 1 77 PRO HB3 H -0.084 -7.406 0.816 1.00 . A A . 77 PRO HB3 1 1 8 12874 1 1 77 PRO HD2 H 2.527 -9.758 -0.778 1.00 . A A . 77 PRO HD2 1 1 8 12875 1 1 77 PRO HD3 H 1.365 -8.637 -1.514 1.00 . A A . 77 PRO HD3 1 1 8 12876 1 1 77 PRO HG2 H 1.226 -10.083 1.076 1.00 . A A . 77 PRO HG2 1 1 8 12877 1 1 77 PRO HG3 H -0.086 -9.586 -0.009 1.00 . A A . 77 PRO HG3 1 1 8 12878 1 1 77 PRO N N 2.592 -7.773 -0.006 1.00 . A A . 77 PRO N 1 1 8 12879 1 1 77 PRO O O 2.529 -7.490 3.678 1.00 . A A . 77 PRO O 1 1 8 12880 1 1 78 SER C C 5.866 -8.766 3.492 1.00 . A A . 78 SER C 1 1 8 12881 1 1 78 SER CA C 4.496 -9.326 3.432 1.00 . A A . 78 SER CA 1 1 8 12882 1 1 78 SER CB C 4.520 -10.835 3.319 1.00 . A A . 78 SER CB 1 1 8 12883 1 1 78 SER H H 3.968 -9.029 1.420 1.00 . A A . 78 SER H 1 1 8 12884 1 1 78 SER HA H 4.123 -9.058 4.409 1.00 . A A . 78 SER HA 1 1 8 12885 1 1 78 SER HB2 H 4.996 -11.120 2.393 1.00 . A A . 78 SER HB2 1 1 8 12886 1 1 78 SER HB3 H 5.083 -11.203 4.158 1.00 . A A . 78 SER HB3 1 1 8 12887 1 1 78 SER HG H 2.754 -10.899 4.082 1.00 . A A . 78 SER HG 1 1 8 12888 1 1 78 SER N N 3.745 -8.762 2.335 1.00 . A A . 78 SER N 1 1 8 12889 1 1 78 SER O O 6.328 -8.141 2.549 1.00 . A A . 78 SER O 1 1 8 12890 1 1 78 SER OG O 3.198 -11.364 3.362 1.00 . A A . 78 SER OG 1 1 8 12891 1 1 79 LEU C C 8.864 -9.488 4.366 1.00 . A A . 79 LEU C 1 1 8 12892 1 1 79 LEU CA C 7.837 -8.462 4.789 1.00 . A A . 79 LEU CA 1 1 8 12893 1 1 79 LEU CB C 8.082 -7.959 6.212 1.00 . A A . 79 LEU CB 1 1 8 12894 1 1 79 LEU CD1 C 7.639 -6.192 7.979 1.00 . A A . 79 LEU CD1 1 1 8 12895 1 1 79 LEU CD2 C 6.755 -5.903 5.668 1.00 . A A . 79 LEU CD2 1 1 8 12896 1 1 79 LEU CG C 7.104 -6.894 6.738 1.00 . A A . 79 LEU CG 1 1 8 12897 1 1 79 LEU H H 6.109 -9.474 5.353 1.00 . A A . 79 LEU H 1 1 8 12898 1 1 79 LEU HA H 7.931 -7.628 4.110 1.00 . A A . 79 LEU HA 1 1 8 12899 1 1 79 LEU HB2 H 8.110 -8.793 6.897 1.00 . A A . 79 LEU HB2 1 1 8 12900 1 1 79 LEU HB3 H 9.053 -7.509 6.159 1.00 . A A . 79 LEU HB3 1 1 8 12901 1 1 79 LEU HD11 H 8.545 -5.658 7.723 1.00 . A A . 79 LEU HD11 1 1 8 12902 1 1 79 LEU HD12 H 7.854 -6.905 8.759 1.00 . A A . 79 LEU HD12 1 1 8 12903 1 1 79 LEU HD13 H 6.910 -5.474 8.326 1.00 . A A . 79 LEU HD13 1 1 8 12904 1 1 79 LEU HD21 H 6.080 -5.163 6.068 1.00 . A A . 79 LEU HD21 1 1 8 12905 1 1 79 LEU HD22 H 6.270 -6.449 4.870 1.00 . A A . 79 LEU HD22 1 1 8 12906 1 1 79 LEU HD23 H 7.656 -5.436 5.300 1.00 . A A . 79 LEU HD23 1 1 8 12907 1 1 79 LEU HG H 6.196 -7.400 7.036 1.00 . A A . 79 LEU HG 1 1 8 12908 1 1 79 LEU N N 6.519 -8.970 4.617 1.00 . A A . 79 LEU N 1 1 8 12909 1 1 79 LEU O O 10.052 -9.286 4.514 1.00 . A A . 79 LEU O 1 1 8 12910 1 1 80 GLU C C 10.143 -12.292 4.153 1.00 . A A . 80 GLU C 1 1 8 12911 1 1 80 GLU CA C 9.124 -11.644 3.212 1.00 . A A . 80 GLU CA 1 1 8 12912 1 1 80 GLU CB C 9.798 -11.078 1.964 1.00 . A A . 80 GLU CB 1 1 8 12913 1 1 80 GLU CD C 9.270 -13.027 0.530 1.00 . A A . 80 GLU CD 1 1 8 12914 1 1 80 GLU CG C 10.349 -12.105 1.035 1.00 . A A . 80 GLU CG 1 1 8 12915 1 1 80 GLU H H 7.396 -10.738 3.917 1.00 . A A . 80 GLU H 1 1 8 12916 1 1 80 GLU HA H 8.423 -12.397 2.893 1.00 . A A . 80 GLU HA 1 1 8 12917 1 1 80 GLU HB2 H 9.065 -10.483 1.455 1.00 . A A . 80 GLU HB2 1 1 8 12918 1 1 80 GLU HB3 H 10.596 -10.415 2.268 1.00 . A A . 80 GLU HB3 1 1 8 12919 1 1 80 GLU HG2 H 10.843 -11.622 0.205 1.00 . A A . 80 GLU HG2 1 1 8 12920 1 1 80 GLU HG3 H 11.050 -12.668 1.629 1.00 . A A . 80 GLU HG3 1 1 8 12921 1 1 80 GLU N N 8.360 -10.600 3.852 1.00 . A A . 80 GLU N 1 1 8 12922 1 1 80 GLU O O 9.848 -13.280 4.835 1.00 . A A . 80 GLU O 1 1 8 12923 1 1 80 GLU OE1 O 8.375 -12.561 -0.201 1.00 . A A . 80 GLU OE1 1 1 8 12924 1 1 80 GLU OE2 O 9.281 -14.220 0.878 1.00 . A A . 80 GLU OE2 1 1 8 12925 1 1 81 GLY C C 13.393 -11.111 5.099 1.00 . A A . 81 GLY C 1 1 8 12926 1 1 81 GLY CA C 12.346 -12.171 5.032 1.00 . A A . 81 GLY CA 1 1 8 12927 1 1 81 GLY H H 11.444 -10.904 3.669 1.00 . A A . 81 GLY H 1 1 8 12928 1 1 81 GLY HA2 H 11.875 -12.315 5.989 1.00 . A A . 81 GLY HA2 1 1 8 12929 1 1 81 GLY HA3 H 12.756 -13.096 4.656 1.00 . A A . 81 GLY HA3 1 1 8 12930 1 1 81 GLY N N 11.297 -11.710 4.210 1.00 . A A . 81 GLY N 1 1 8 12931 1 1 81 GLY O O 14.597 -11.381 5.057 1.00 . A A . 81 GLY O 1 1 8 12932 1 1 82 LEU C C 14.533 -8.531 6.433 1.00 . A A . 82 LEU C 1 1 8 12933 1 1 82 LEU CA C 13.737 -8.722 5.156 1.00 . A A . 82 LEU CA 1 1 8 12934 1 1 82 LEU CB C 12.852 -7.508 4.862 1.00 . A A . 82 LEU CB 1 1 8 12935 1 1 82 LEU CD1 C 11.173 -6.388 3.363 1.00 . A A . 82 LEU CD1 1 1 8 12936 1 1 82 LEU CD2 C 13.150 -7.440 2.411 1.00 . A A . 82 LEU CD2 1 1 8 12937 1 1 82 LEU CG C 12.148 -7.532 3.501 1.00 . A A . 82 LEU CG 1 1 8 12938 1 1 82 LEU H H 11.949 -9.786 5.309 1.00 . A A . 82 LEU H 1 1 8 12939 1 1 82 LEU HA H 14.437 -8.822 4.343 1.00 . A A . 82 LEU HA 1 1 8 12940 1 1 82 LEU HB2 H 12.094 -7.453 5.630 1.00 . A A . 82 LEU HB2 1 1 8 12941 1 1 82 LEU HB3 H 13.458 -6.617 4.909 1.00 . A A . 82 LEU HB3 1 1 8 12942 1 1 82 LEU HD11 H 10.724 -6.477 2.385 1.00 . A A . 82 LEU HD11 1 1 8 12943 1 1 82 LEU HD12 H 11.707 -5.452 3.436 1.00 . A A . 82 LEU HD12 1 1 8 12944 1 1 82 LEU HD13 H 10.412 -6.471 4.122 1.00 . A A . 82 LEU HD13 1 1 8 12945 1 1 82 LEU HD21 H 13.539 -6.439 2.495 1.00 . A A . 82 LEU HD21 1 1 8 12946 1 1 82 LEU HD22 H 12.655 -7.537 1.459 1.00 . A A . 82 LEU HD22 1 1 8 12947 1 1 82 LEU HD23 H 13.938 -8.165 2.542 1.00 . A A . 82 LEU HD23 1 1 8 12948 1 1 82 LEU HG H 11.611 -8.462 3.385 1.00 . A A . 82 LEU HG 1 1 8 12949 1 1 82 LEU N N 12.920 -9.901 5.191 1.00 . A A . 82 LEU N 1 1 8 12950 1 1 82 LEU O O 14.019 -8.700 7.553 1.00 . A A . 82 LEU O 1 1 8 12951 1 1 83 THR C C 16.432 -6.473 7.786 1.00 . A A . 83 THR C 1 1 8 12952 1 1 83 THR CA C 16.666 -7.913 7.354 1.00 . A A . 83 THR CA 1 1 8 12953 1 1 83 THR CB C 18.112 -8.085 6.899 1.00 . A A . 83 THR CB 1 1 8 12954 1 1 83 THR CG2 C 18.408 -9.539 6.583 1.00 . A A . 83 THR CG2 1 1 8 12955 1 1 83 THR H H 16.172 -8.130 5.365 1.00 . A A . 83 THR H 1 1 8 12956 1 1 83 THR HA H 16.461 -8.590 8.170 1.00 . A A . 83 THR HA 1 1 8 12957 1 1 83 THR HB H 18.765 -7.749 7.690 1.00 . A A . 83 THR HB 1 1 8 12958 1 1 83 THR HG1 H 19.232 -7.433 5.438 1.00 . A A . 83 THR HG1 1 1 8 12959 1 1 83 THR HG21 H 18.250 -10.139 7.468 1.00 . A A . 83 THR HG21 1 1 8 12960 1 1 83 THR HG22 H 19.435 -9.631 6.259 1.00 . A A . 83 THR HG22 1 1 8 12961 1 1 83 THR HG23 H 17.747 -9.870 5.795 1.00 . A A . 83 THR HG23 1 1 8 12962 1 1 83 THR N N 15.786 -8.201 6.263 1.00 . A A . 83 THR N 1 1 8 12963 1 1 83 THR O O 15.624 -5.780 7.176 1.00 . A A . 83 THR O 1 1 8 12964 1 1 83 THR OG1 O 18.321 -7.290 5.725 1.00 . A A . 83 THR OG1 1 1 8 12965 1 1 84 GLU C C 17.291 -3.588 8.269 1.00 . A A . 84 GLU C 1 1 8 12966 1 1 84 GLU CA C 16.908 -4.663 9.274 1.00 . A A . 84 GLU CA 1 1 8 12967 1 1 84 GLU CB C 17.491 -4.427 10.649 1.00 . A A . 84 GLU CB 1 1 8 12968 1 1 84 GLU CD C 17.328 -4.984 13.096 1.00 . A A . 84 GLU CD 1 1 8 12969 1 1 84 GLU CG C 16.812 -5.262 11.715 1.00 . A A . 84 GLU CG 1 1 8 12970 1 1 84 GLU H H 17.803 -6.574 9.229 1.00 . A A . 84 GLU H 1 1 8 12971 1 1 84 GLU HA H 15.833 -4.592 9.358 1.00 . A A . 84 GLU HA 1 1 8 12972 1 1 84 GLU HB2 H 18.538 -4.695 10.620 1.00 . A A . 84 GLU HB2 1 1 8 12973 1 1 84 GLU HB3 H 17.388 -3.385 10.911 1.00 . A A . 84 GLU HB3 1 1 8 12974 1 1 84 GLU HG2 H 15.749 -5.065 11.682 1.00 . A A . 84 GLU HG2 1 1 8 12975 1 1 84 GLU HG3 H 16.976 -6.304 11.484 1.00 . A A . 84 GLU HG3 1 1 8 12976 1 1 84 GLU N N 17.127 -6.008 8.795 1.00 . A A . 84 GLU N 1 1 8 12977 1 1 84 GLU O O 16.668 -2.553 8.245 1.00 . A A . 84 GLU O 1 1 8 12978 1 1 84 GLU OE1 O 18.388 -5.520 13.459 1.00 . A A . 84 GLU OE1 1 1 8 12979 1 1 84 GLU OE2 O 16.664 -4.247 13.857 1.00 . A A . 84 GLU OE2 1 1 8 12980 1 1 85 LYS C C 17.423 -2.655 5.481 1.00 . A A . 85 LYS C 1 1 8 12981 1 1 85 LYS CA C 18.645 -2.905 6.350 1.00 . A A . 85 LYS CA 1 1 8 12982 1 1 85 LYS CB C 19.676 -3.553 5.441 1.00 . A A . 85 LYS CB 1 1 8 12983 1 1 85 LYS CD C 20.702 -3.551 3.161 1.00 . A A . 85 LYS CD 1 1 8 12984 1 1 85 LYS CE C 22.056 -4.025 3.669 1.00 . A A . 85 LYS CE 1 1 8 12985 1 1 85 LYS CG C 19.972 -2.733 4.195 1.00 . A A . 85 LYS CG 1 1 8 12986 1 1 85 LYS H H 18.800 -4.676 7.549 1.00 . A A . 85 LYS H 1 1 8 12987 1 1 85 LYS HA H 19.046 -1.987 6.751 1.00 . A A . 85 LYS HA 1 1 8 12988 1 1 85 LYS HB2 H 20.595 -3.692 5.990 1.00 . A A . 85 LYS HB2 1 1 8 12989 1 1 85 LYS HB3 H 19.307 -4.519 5.129 1.00 . A A . 85 LYS HB3 1 1 8 12990 1 1 85 LYS HD2 H 20.053 -4.393 2.948 1.00 . A A . 85 LYS HD2 1 1 8 12991 1 1 85 LYS HD3 H 20.823 -2.955 2.269 1.00 . A A . 85 LYS HD3 1 1 8 12992 1 1 85 LYS HE2 H 22.655 -3.165 3.927 1.00 . A A . 85 LYS HE2 1 1 8 12993 1 1 85 LYS HE3 H 21.903 -4.625 4.554 1.00 . A A . 85 LYS HE3 1 1 8 12994 1 1 85 LYS HG2 H 19.031 -2.395 3.787 1.00 . A A . 85 LYS HG2 1 1 8 12995 1 1 85 LYS HG3 H 20.574 -1.879 4.470 1.00 . A A . 85 LYS HG3 1 1 8 12996 1 1 85 LYS HZ1 H 23.713 -5.100 3.012 1.00 . A A . 85 LYS HZ1 1 1 8 12997 1 1 85 LYS HZ2 H 22.908 -4.296 1.777 1.00 . A A . 85 LYS HZ2 1 1 8 12998 1 1 85 LYS HZ3 H 22.276 -5.714 2.445 1.00 . A A . 85 LYS HZ3 1 1 8 12999 1 1 85 LYS N N 18.287 -3.847 7.434 1.00 . A A . 85 LYS N 1 1 8 13000 1 1 85 LYS NZ N 22.772 -4.827 2.662 1.00 . A A . 85 LYS NZ 1 1 8 13001 1 1 85 LYS O O 16.990 -1.511 5.244 1.00 . A A . 85 LYS O 1 1 8 13002 1 1 86 GLU C C 14.550 -3.215 4.867 1.00 . A A . 86 GLU C 1 1 8 13003 1 1 86 GLU CA C 15.758 -3.808 4.180 1.00 . A A . 86 GLU CA 1 1 8 13004 1 1 86 GLU CB C 15.484 -5.262 3.947 1.00 . A A . 86 GLU CB 1 1 8 13005 1 1 86 GLU CD C 16.811 -5.590 1.799 1.00 . A A . 86 GLU CD 1 1 8 13006 1 1 86 GLU CG C 16.565 -6.048 3.215 1.00 . A A . 86 GLU CG 1 1 8 13007 1 1 86 GLU H H 17.285 -4.601 5.316 1.00 . A A . 86 GLU H 1 1 8 13008 1 1 86 GLU HA H 15.960 -3.347 3.227 1.00 . A A . 86 GLU HA 1 1 8 13009 1 1 86 GLU HB2 H 15.389 -5.686 4.938 1.00 . A A . 86 GLU HB2 1 1 8 13010 1 1 86 GLU HB3 H 14.533 -5.326 3.465 1.00 . A A . 86 GLU HB3 1 1 8 13011 1 1 86 GLU HG2 H 17.490 -5.949 3.762 1.00 . A A . 86 GLU HG2 1 1 8 13012 1 1 86 GLU HG3 H 16.278 -7.090 3.200 1.00 . A A . 86 GLU HG3 1 1 8 13013 1 1 86 GLU N N 16.885 -3.751 5.038 1.00 . A A . 86 GLU N 1 1 8 13014 1 1 86 GLU O O 13.881 -2.317 4.354 1.00 . A A . 86 GLU O 1 1 8 13015 1 1 86 GLU OE1 O 17.611 -4.669 1.591 1.00 . A A . 86 GLU OE1 1 1 8 13016 1 1 86 GLU OE2 O 16.234 -6.181 0.863 1.00 . A A . 86 GLU OE2 1 1 8 13017 1 1 87 ILE C C 13.196 -1.850 7.187 1.00 . A A . 87 ILE C 1 1 8 13018 1 1 87 ILE CA C 13.202 -3.332 6.841 1.00 . A A . 87 ILE CA 1 1 8 13019 1 1 87 ILE CB C 13.122 -4.220 8.092 1.00 . A A . 87 ILE CB 1 1 8 13020 1 1 87 ILE CD1 C 10.999 -5.416 7.429 1.00 . A A . 87 ILE CD1 1 1 8 13021 1 1 87 ILE CG1 C 12.460 -5.546 7.764 1.00 . A A . 87 ILE CG1 1 1 8 13022 1 1 87 ILE CG2 C 12.434 -3.539 9.255 1.00 . A A . 87 ILE CG2 1 1 8 13023 1 1 87 ILE H H 14.923 -4.399 6.378 1.00 . A A . 87 ILE H 1 1 8 13024 1 1 87 ILE HA H 12.358 -3.581 6.213 1.00 . A A . 87 ILE HA 1 1 8 13025 1 1 87 ILE HB H 14.153 -4.429 8.332 1.00 . A A . 87 ILE HB 1 1 8 13026 1 1 87 ILE HD11 H 10.562 -6.395 7.320 1.00 . A A . 87 ILE HD11 1 1 8 13027 1 1 87 ILE HD12 H 10.859 -4.829 6.535 1.00 . A A . 87 ILE HD12 1 1 8 13028 1 1 87 ILE HD13 H 10.535 -4.893 8.257 1.00 . A A . 87 ILE HD13 1 1 8 13029 1 1 87 ILE HG12 H 12.957 -5.964 6.902 1.00 . A A . 87 ILE HG12 1 1 8 13030 1 1 87 ILE HG13 H 12.563 -6.233 8.586 1.00 . A A . 87 ILE HG13 1 1 8 13031 1 1 87 ILE HG21 H 12.415 -4.206 10.101 1.00 . A A . 87 ILE HG21 1 1 8 13032 1 1 87 ILE HG22 H 11.433 -3.295 8.934 1.00 . A A . 87 ILE HG22 1 1 8 13033 1 1 87 ILE HG23 H 12.982 -2.640 9.487 1.00 . A A . 87 ILE HG23 1 1 8 13034 1 1 87 ILE N N 14.308 -3.712 6.035 1.00 . A A . 87 ILE N 1 1 8 13035 1 1 87 ILE O O 12.180 -1.209 7.048 1.00 . A A . 87 ILE O 1 1 8 13036 1 1 88 ASN C C 14.048 0.993 6.815 1.00 . A A . 88 ASN C 1 1 8 13037 1 1 88 ASN CA C 14.442 0.123 7.951 1.00 . A A . 88 ASN CA 1 1 8 13038 1 1 88 ASN CB C 15.835 0.535 8.434 1.00 . A A . 88 ASN CB 1 1 8 13039 1 1 88 ASN CG C 16.067 0.314 9.925 1.00 . A A . 88 ASN CG 1 1 8 13040 1 1 88 ASN H H 15.131 -1.891 7.669 1.00 . A A . 88 ASN H 1 1 8 13041 1 1 88 ASN HA H 13.741 0.293 8.755 1.00 . A A . 88 ASN HA 1 1 8 13042 1 1 88 ASN HB2 H 16.548 -0.062 7.885 1.00 . A A . 88 ASN HB2 1 1 8 13043 1 1 88 ASN HB3 H 15.978 1.573 8.172 1.00 . A A . 88 ASN HB3 1 1 8 13044 1 1 88 ASN HD21 H 16.788 -1.470 9.576 1.00 . A A . 88 ASN HD21 1 1 8 13045 1 1 88 ASN HD22 H 16.749 -0.995 11.241 1.00 . A A . 88 ASN HD22 1 1 8 13046 1 1 88 ASN N N 14.339 -1.313 7.605 1.00 . A A . 88 ASN N 1 1 8 13047 1 1 88 ASN ND2 N 16.581 -0.824 10.290 1.00 . A A . 88 ASN ND2 1 1 8 13048 1 1 88 ASN O O 13.492 2.070 7.013 1.00 . A A . 88 ASN O 1 1 8 13049 1 1 88 ASN OD1 O 15.791 1.191 10.743 1.00 . A A . 88 ASN OD1 1 1 8 13050 1 1 89 THR C C 12.442 1.410 4.353 1.00 . A A . 89 THR C 1 1 8 13051 1 1 89 THR CA C 13.986 1.252 4.454 1.00 . A A . 89 THR CA 1 1 8 13052 1 1 89 THR CB C 14.536 0.497 3.237 1.00 . A A . 89 THR CB 1 1 8 13053 1 1 89 THR CG2 C 14.142 1.181 1.975 1.00 . A A . 89 THR CG2 1 1 8 13054 1 1 89 THR H H 14.787 -0.327 5.545 1.00 . A A . 89 THR H 1 1 8 13055 1 1 89 THR HA H 14.450 2.226 4.498 1.00 . A A . 89 THR HA 1 1 8 13056 1 1 89 THR HB H 14.129 -0.503 3.248 1.00 . A A . 89 THR HB 1 1 8 13057 1 1 89 THR HG1 H 16.222 -0.283 3.962 1.00 . A A . 89 THR HG1 1 1 8 13058 1 1 89 THR HG21 H 14.491 2.200 2.024 1.00 . A A . 89 THR HG21 1 1 8 13059 1 1 89 THR HG22 H 13.063 1.159 1.927 1.00 . A A . 89 THR HG22 1 1 8 13060 1 1 89 THR HG23 H 14.570 0.645 1.142 1.00 . A A . 89 THR HG23 1 1 8 13061 1 1 89 THR N N 14.328 0.534 5.630 1.00 . A A . 89 THR N 1 1 8 13062 1 1 89 THR O O 11.931 2.518 4.195 1.00 . A A . 89 THR O 1 1 8 13063 1 1 89 THR OG1 O 15.981 0.402 3.321 1.00 . A A . 89 THR OG1 1 1 8 13064 1 1 90 LEU C C 9.700 0.954 5.771 1.00 . A A . 90 LEU C 1 1 8 13065 1 1 90 LEU CA C 10.262 0.303 4.525 1.00 . A A . 90 LEU CA 1 1 8 13066 1 1 90 LEU CB C 9.776 -1.130 4.420 1.00 . A A . 90 LEU CB 1 1 8 13067 1 1 90 LEU CD1 C 7.235 -1.101 4.634 1.00 . A A . 90 LEU CD1 1 1 8 13068 1 1 90 LEU CD2 C 8.590 -2.954 5.633 1.00 . A A . 90 LEU CD2 1 1 8 13069 1 1 90 LEU CG C 8.553 -1.515 5.251 1.00 . A A . 90 LEU CG 1 1 8 13070 1 1 90 LEU H H 12.209 -0.528 4.694 1.00 . A A . 90 LEU H 1 1 8 13071 1 1 90 LEU HA H 9.936 0.845 3.651 1.00 . A A . 90 LEU HA 1 1 8 13072 1 1 90 LEU HB2 H 9.502 -1.251 3.380 1.00 . A A . 90 LEU HB2 1 1 8 13073 1 1 90 LEU HB3 H 10.584 -1.809 4.596 1.00 . A A . 90 LEU HB3 1 1 8 13074 1 1 90 LEU HD11 H 7.227 -0.032 4.487 1.00 . A A . 90 LEU HD11 1 1 8 13075 1 1 90 LEU HD12 H 6.432 -1.376 5.302 1.00 . A A . 90 LEU HD12 1 1 8 13076 1 1 90 LEU HD13 H 7.103 -1.602 3.688 1.00 . A A . 90 LEU HD13 1 1 8 13077 1 1 90 LEU HD21 H 8.601 -3.544 4.729 1.00 . A A . 90 LEU HD21 1 1 8 13078 1 1 90 LEU HD22 H 7.710 -3.181 6.215 1.00 . A A . 90 LEU HD22 1 1 8 13079 1 1 90 LEU HD23 H 9.489 -3.134 6.207 1.00 . A A . 90 LEU HD23 1 1 8 13080 1 1 90 LEU HG H 8.605 -0.929 6.153 1.00 . A A . 90 LEU HG 1 1 8 13081 1 1 90 LEU N N 11.730 0.315 4.537 1.00 . A A . 90 LEU N 1 1 8 13082 1 1 90 LEU O O 8.718 1.667 5.710 1.00 . A A . 90 LEU O 1 1 8 13083 1 1 91 ASN C C 9.922 2.761 8.107 1.00 . A A . 91 ASN C 1 1 8 13084 1 1 91 ASN CA C 9.927 1.218 8.185 1.00 . A A . 91 ASN CA 1 1 8 13085 1 1 91 ASN CB C 10.913 0.733 9.240 1.00 . A A . 91 ASN CB 1 1 8 13086 1 1 91 ASN CG C 10.376 0.821 10.633 1.00 . A A . 91 ASN CG 1 1 8 13087 1 1 91 ASN H H 11.025 -0.020 6.872 1.00 . A A . 91 ASN H 1 1 8 13088 1 1 91 ASN HA H 8.936 0.868 8.432 1.00 . A A . 91 ASN HA 1 1 8 13089 1 1 91 ASN HB2 H 11.169 -0.297 9.042 1.00 . A A . 91 ASN HB2 1 1 8 13090 1 1 91 ASN HB3 H 11.808 1.335 9.179 1.00 . A A . 91 ASN HB3 1 1 8 13091 1 1 91 ASN HD21 H 9.699 -1.018 10.455 1.00 . A A . 91 ASN HD21 1 1 8 13092 1 1 91 ASN HD22 H 9.364 -0.278 11.962 1.00 . A A . 91 ASN HD22 1 1 8 13093 1 1 91 ASN N N 10.309 0.658 6.892 1.00 . A A . 91 ASN N 1 1 8 13094 1 1 91 ASN ND2 N 9.758 -0.253 11.067 1.00 . A A . 91 ASN ND2 1 1 8 13095 1 1 91 ASN O O 9.089 3.442 8.728 1.00 . A A . 91 ASN O 1 1 8 13096 1 1 91 ASN OD1 O 10.520 1.827 11.312 1.00 . A A . 91 ASN OD1 1 1 8 13097 1 1 92 ASP C C 9.741 5.103 6.105 1.00 . A A . 92 ASP C 1 1 8 13098 1 1 92 ASP CA C 10.900 4.730 7.026 1.00 . A A . 92 ASP CA 1 1 8 13099 1 1 92 ASP CB C 12.241 5.107 6.387 1.00 . A A . 92 ASP CB 1 1 8 13100 1 1 92 ASP CG C 12.286 6.544 5.900 1.00 . A A . 92 ASP CG 1 1 8 13101 1 1 92 ASP H H 11.546 2.715 6.944 1.00 . A A . 92 ASP H 1 1 8 13102 1 1 92 ASP HA H 10.785 5.264 7.958 1.00 . A A . 92 ASP HA 1 1 8 13103 1 1 92 ASP HB2 H 13.029 4.974 7.111 1.00 . A A . 92 ASP HB2 1 1 8 13104 1 1 92 ASP HB3 H 12.419 4.453 5.547 1.00 . A A . 92 ASP HB3 1 1 8 13105 1 1 92 ASP N N 10.856 3.299 7.325 1.00 . A A . 92 ASP N 1 1 8 13106 1 1 92 ASP O O 9.045 6.084 6.339 1.00 . A A . 92 ASP O 1 1 8 13107 1 1 92 ASP OD1 O 12.365 7.462 6.734 1.00 . A A . 92 ASP OD1 1 1 8 13108 1 1 92 ASP OD2 O 12.236 6.761 4.665 1.00 . A A . 92 ASP OD2 1 1 8 13109 1 1 93 TRP C C 7.072 4.497 4.762 1.00 . A A . 93 TRP C 1 1 8 13110 1 1 93 TRP CA C 8.430 4.447 4.131 1.00 . A A . 93 TRP CA 1 1 8 13111 1 1 93 TRP CB C 8.484 3.431 3.016 1.00 . A A . 93 TRP CB 1 1 8 13112 1 1 93 TRP CD1 C 10.642 3.090 1.663 1.00 . A A . 93 TRP CD1 1 1 8 13113 1 1 93 TRP CD2 C 9.404 4.815 0.973 1.00 . A A . 93 TRP CD2 1 1 8 13114 1 1 93 TRP CE2 C 10.549 4.733 0.161 1.00 . A A . 93 TRP CE2 1 1 8 13115 1 1 93 TRP CE3 C 8.472 5.830 0.724 1.00 . A A . 93 TRP CE3 1 1 8 13116 1 1 93 TRP CG C 9.485 3.748 1.933 1.00 . A A . 93 TRP CG 1 1 8 13117 1 1 93 TRP CH2 C 9.862 6.604 -1.102 1.00 . A A . 93 TRP CH2 1 1 8 13118 1 1 93 TRP CZ2 C 10.790 5.623 -0.881 1.00 . A A . 93 TRP CZ2 1 1 8 13119 1 1 93 TRP CZ3 C 8.713 6.713 -0.312 1.00 . A A . 93 TRP CZ3 1 1 8 13120 1 1 93 TRP H H 10.115 3.507 4.963 1.00 . A A . 93 TRP H 1 1 8 13121 1 1 93 TRP HA H 8.497 5.421 3.684 1.00 . A A . 93 TRP HA 1 1 8 13122 1 1 93 TRP HB2 H 8.795 2.507 3.482 1.00 . A A . 93 TRP HB2 1 1 8 13123 1 1 93 TRP HB3 H 7.504 3.278 2.599 1.00 . A A . 93 TRP HB3 1 1 8 13124 1 1 93 TRP HD1 H 10.994 2.232 2.216 1.00 . A A . 93 TRP HD1 1 1 8 13125 1 1 93 TRP HE1 H 12.144 3.377 0.227 1.00 . A A . 93 TRP HE1 1 1 8 13126 1 1 93 TRP HE3 H 7.579 5.929 1.324 1.00 . A A . 93 TRP HE3 1 1 8 13127 1 1 93 TRP HH2 H 10.009 7.318 -1.901 1.00 . A A . 93 TRP HH2 1 1 8 13128 1 1 93 TRP HZ2 H 11.671 5.552 -1.501 1.00 . A A . 93 TRP HZ2 1 1 8 13129 1 1 93 TRP HZ3 H 8.007 7.503 -0.521 1.00 . A A . 93 TRP HZ3 1 1 8 13130 1 1 93 TRP N N 9.522 4.276 5.084 1.00 . A A . 93 TRP N 1 1 8 13131 1 1 93 TRP NE1 N 11.289 3.674 0.604 1.00 . A A . 93 TRP NE1 1 1 8 13132 1 1 93 TRP O O 6.238 5.288 4.334 1.00 . A A . 93 TRP O 1 1 8 13133 1 1 94 GLU C C 5.320 5.135 6.944 1.00 . A A . 94 GLU C 1 1 8 13134 1 1 94 GLU CA C 5.599 3.709 6.515 1.00 . A A . 94 GLU CA 1 1 8 13135 1 1 94 GLU CB C 5.696 2.829 7.757 1.00 . A A . 94 GLU CB 1 1 8 13136 1 1 94 GLU CD C 5.976 0.563 8.767 1.00 . A A . 94 GLU CD 1 1 8 13137 1 1 94 GLU CG C 5.932 1.361 7.490 1.00 . A A . 94 GLU CG 1 1 8 13138 1 1 94 GLU H H 7.548 3.028 6.004 1.00 . A A . 94 GLU H 1 1 8 13139 1 1 94 GLU HA H 4.803 3.352 5.879 1.00 . A A . 94 GLU HA 1 1 8 13140 1 1 94 GLU HB2 H 6.512 3.186 8.368 1.00 . A A . 94 GLU HB2 1 1 8 13141 1 1 94 GLU HB3 H 4.780 2.930 8.321 1.00 . A A . 94 GLU HB3 1 1 8 13142 1 1 94 GLU HG2 H 5.089 1.009 6.914 1.00 . A A . 94 GLU HG2 1 1 8 13143 1 1 94 GLU HG3 H 6.841 1.222 6.922 1.00 . A A . 94 GLU HG3 1 1 8 13144 1 1 94 GLU N N 6.847 3.679 5.773 1.00 . A A . 94 GLU N 1 1 8 13145 1 1 94 GLU O O 4.333 5.729 6.559 1.00 . A A . 94 GLU O 1 1 8 13146 1 1 94 GLU OE1 O 4.903 0.354 9.378 1.00 . A A . 94 GLU OE1 1 1 8 13147 1 1 94 GLU OE2 O 7.060 0.127 9.188 1.00 . A A . 94 GLU OE2 1 1 8 13148 1 1 95 THR C C 5.990 8.109 7.171 1.00 . A A . 95 THR C 1 1 8 13149 1 1 95 THR CA C 6.281 7.013 8.230 1.00 . A A . 95 THR CA 1 1 8 13150 1 1 95 THR CB C 7.694 7.263 8.800 1.00 . A A . 95 THR CB 1 1 8 13151 1 1 95 THR CG2 C 7.727 8.517 9.667 1.00 . A A . 95 THR CG2 1 1 8 13152 1 1 95 THR H H 7.052 5.112 7.806 1.00 . A A . 95 THR H 1 1 8 13153 1 1 95 THR HA H 5.581 7.065 9.049 1.00 . A A . 95 THR HA 1 1 8 13154 1 1 95 THR HB H 8.365 7.381 7.957 1.00 . A A . 95 THR HB 1 1 8 13155 1 1 95 THR HG1 H 8.592 5.526 9.032 1.00 . A A . 95 THR HG1 1 1 8 13156 1 1 95 THR HG21 H 7.440 9.372 9.072 1.00 . A A . 95 THR HG21 1 1 8 13157 1 1 95 THR HG22 H 8.725 8.663 10.051 1.00 . A A . 95 THR HG22 1 1 8 13158 1 1 95 THR HG23 H 7.037 8.404 10.489 1.00 . A A . 95 THR HG23 1 1 8 13159 1 1 95 THR N N 6.276 5.677 7.651 1.00 . A A . 95 THR N 1 1 8 13160 1 1 95 THR O O 5.414 9.161 7.478 1.00 . A A . 95 THR O 1 1 8 13161 1 1 95 THR OG1 O 8.088 6.122 9.603 1.00 . A A . 95 THR OG1 1 1 8 13162 1 1 96 LYS C C 4.831 8.904 4.424 1.00 . A A . 96 LYS C 1 1 8 13163 1 1 96 LYS CA C 6.260 8.799 4.865 1.00 . A A . 96 LYS CA 1 1 8 13164 1 1 96 LYS CB C 7.180 8.379 3.735 1.00 . A A . 96 LYS CB 1 1 8 13165 1 1 96 LYS CD C 9.205 9.686 4.485 1.00 . A A . 96 LYS CD 1 1 8 13166 1 1 96 LYS CE C 10.655 9.596 4.916 1.00 . A A . 96 LYS CE 1 1 8 13167 1 1 96 LYS CG C 8.636 8.309 4.172 1.00 . A A . 96 LYS CG 1 1 8 13168 1 1 96 LYS H H 6.665 6.929 5.724 1.00 . A A . 96 LYS H 1 1 8 13169 1 1 96 LYS HA H 6.575 9.763 5.239 1.00 . A A . 96 LYS HA 1 1 8 13170 1 1 96 LYS HB2 H 6.875 7.404 3.384 1.00 . A A . 96 LYS HB2 1 1 8 13171 1 1 96 LYS HB3 H 7.103 9.090 2.926 1.00 . A A . 96 LYS HB3 1 1 8 13172 1 1 96 LYS HD2 H 9.139 10.311 3.608 1.00 . A A . 96 LYS HD2 1 1 8 13173 1 1 96 LYS HD3 H 8.631 10.126 5.286 1.00 . A A . 96 LYS HD3 1 1 8 13174 1 1 96 LYS HE2 H 10.707 9.020 5.829 1.00 . A A . 96 LYS HE2 1 1 8 13175 1 1 96 LYS HE3 H 11.221 9.092 4.150 1.00 . A A . 96 LYS HE3 1 1 8 13176 1 1 96 LYS HG2 H 8.641 7.742 5.092 1.00 . A A . 96 LYS HG2 1 1 8 13177 1 1 96 LYS HG3 H 9.258 7.788 3.467 1.00 . A A . 96 LYS HG3 1 1 8 13178 1 1 96 LYS HZ1 H 10.787 11.404 5.960 1.00 . A A . 96 LYS HZ1 1 1 8 13179 1 1 96 LYS HZ2 H 11.216 11.534 4.325 1.00 . A A . 96 LYS HZ2 1 1 8 13180 1 1 96 LYS HZ3 H 12.256 10.799 5.423 1.00 . A A . 96 LYS HZ3 1 1 8 13181 1 1 96 LYS N N 6.366 7.839 5.943 1.00 . A A . 96 LYS N 1 1 8 13182 1 1 96 LYS NZ N 11.254 10.924 5.166 1.00 . A A . 96 LYS NZ 1 1 8 13183 1 1 96 LYS O O 4.345 9.963 4.043 1.00 . A A . 96 LYS O 1 1 8 13184 1 1 97 PHE C C 1.967 8.077 5.433 1.00 . A A . 97 PHE C 1 1 8 13185 1 1 97 PHE CA C 2.779 7.706 4.198 1.00 . A A . 97 PHE CA 1 1 8 13186 1 1 97 PHE CB C 2.442 6.305 3.746 1.00 . A A . 97 PHE CB 1 1 8 13187 1 1 97 PHE CD1 C 4.250 5.591 2.138 1.00 . A A . 97 PHE CD1 1 1 8 13188 1 1 97 PHE CD2 C 2.059 5.947 1.294 1.00 . A A . 97 PHE CD2 1 1 8 13189 1 1 97 PHE CE1 C 4.690 5.251 0.875 1.00 . A A . 97 PHE CE1 1 1 8 13190 1 1 97 PHE CE2 C 2.492 5.608 0.030 1.00 . A A . 97 PHE CE2 1 1 8 13191 1 1 97 PHE CG C 2.930 5.942 2.364 1.00 . A A . 97 PHE CG 1 1 8 13192 1 1 97 PHE CZ C 3.810 5.259 -0.180 1.00 . A A . 97 PHE CZ 1 1 8 13193 1 1 97 PHE H H 4.652 6.978 4.741 1.00 . A A . 97 PHE H 1 1 8 13194 1 1 97 PHE HA H 2.556 8.395 3.396 1.00 . A A . 97 PHE HA 1 1 8 13195 1 1 97 PHE HB2 H 2.913 5.637 4.452 1.00 . A A . 97 PHE HB2 1 1 8 13196 1 1 97 PHE HB3 H 1.382 6.161 3.812 1.00 . A A . 97 PHE HB3 1 1 8 13197 1 1 97 PHE HD1 H 4.943 5.585 2.966 1.00 . A A . 97 PHE HD1 1 1 8 13198 1 1 97 PHE HD2 H 1.026 6.219 1.455 1.00 . A A . 97 PHE HD2 1 1 8 13199 1 1 97 PHE HE1 H 5.722 4.977 0.713 1.00 . A A . 97 PHE HE1 1 1 8 13200 1 1 97 PHE HE2 H 1.801 5.617 -0.801 1.00 . A A . 97 PHE HE2 1 1 8 13201 1 1 97 PHE HZ H 4.147 4.992 -1.171 1.00 . A A . 97 PHE HZ 1 1 8 13202 1 1 97 PHE N N 4.172 7.796 4.483 1.00 . A A . 97 PHE N 1 1 8 13203 1 1 97 PHE O O 1.000 8.818 5.351 1.00 . A A . 97 PHE O 1 1 8 13204 1 1 98 GLU C C 1.581 9.240 8.260 1.00 . A A . 98 GLU C 1 1 8 13205 1 1 98 GLU CA C 1.762 7.775 7.881 1.00 . A A . 98 GLU CA 1 1 8 13206 1 1 98 GLU CB C 2.552 7.054 8.972 1.00 . A A . 98 GLU CB 1 1 8 13207 1 1 98 GLU CD C 3.192 4.918 10.069 1.00 . A A . 98 GLU CD 1 1 8 13208 1 1 98 GLU CG C 2.498 5.551 8.903 1.00 . A A . 98 GLU CG 1 1 8 13209 1 1 98 GLU H H 3.215 7.012 6.550 1.00 . A A . 98 GLU H 1 1 8 13210 1 1 98 GLU HA H 0.784 7.323 7.834 1.00 . A A . 98 GLU HA 1 1 8 13211 1 1 98 GLU HB2 H 3.584 7.319 8.797 1.00 . A A . 98 GLU HB2 1 1 8 13212 1 1 98 GLU HB3 H 2.324 7.366 9.974 1.00 . A A . 98 GLU HB3 1 1 8 13213 1 1 98 GLU HG2 H 1.472 5.213 8.876 1.00 . A A . 98 GLU HG2 1 1 8 13214 1 1 98 GLU HG3 H 2.996 5.233 7.999 1.00 . A A . 98 GLU HG3 1 1 8 13215 1 1 98 GLU N N 2.406 7.575 6.573 1.00 . A A . 98 GLU N 1 1 8 13216 1 1 98 GLU O O 0.641 9.587 8.987 1.00 . A A . 98 GLU O 1 1 8 13217 1 1 98 GLU OE1 O 4.388 4.653 9.996 1.00 . A A . 98 GLU OE1 1 1 8 13218 1 1 98 GLU OE2 O 2.528 4.662 11.087 1.00 . A A . 98 GLU OE2 1 1 8 13219 1 1 99 ALA C C 1.793 12.281 6.999 1.00 . A A . 99 ALA C 1 1 8 13220 1 1 99 ALA CA C 2.411 11.491 8.103 1.00 . A A . 99 ALA CA 1 1 8 13221 1 1 99 ALA CB C 3.817 11.994 8.292 1.00 . A A . 99 ALA CB 1 1 8 13222 1 1 99 ALA H H 3.143 9.790 7.140 1.00 . A A . 99 ALA H 1 1 8 13223 1 1 99 ALA HA H 1.878 11.635 9.030 1.00 . A A . 99 ALA HA 1 1 8 13224 1 1 99 ALA HB1 H 3.792 13.042 8.547 1.00 . A A . 99 ALA HB1 1 1 8 13225 1 1 99 ALA HB2 H 4.312 11.880 7.336 1.00 . A A . 99 ALA HB2 1 1 8 13226 1 1 99 ALA HB3 H 4.327 11.422 9.051 1.00 . A A . 99 ALA HB3 1 1 8 13227 1 1 99 ALA N N 2.448 10.090 7.764 1.00 . A A . 99 ALA N 1 1 8 13228 1 1 99 ALA O O 1.773 13.512 7.042 1.00 . A A . 99 ALA O 1 1 8 13229 1 1 100 LYS C C -0.525 11.916 4.450 1.00 . A A . 100 LYS C 1 1 8 13230 1 1 100 LYS CA C 0.872 12.320 4.860 1.00 . A A . 100 LYS CA 1 1 8 13231 1 1 100 LYS CB C 1.861 12.000 3.753 1.00 . A A . 100 LYS CB 1 1 8 13232 1 1 100 LYS CD C 2.619 14.258 2.840 1.00 . A A . 100 LYS CD 1 1 8 13233 1 1 100 LYS CE C 1.849 15.260 3.705 1.00 . A A . 100 LYS CE 1 1 8 13234 1 1 100 LYS CG C 1.879 12.933 2.562 1.00 . A A . 100 LYS CG 1 1 8 13235 1 1 100 LYS H H 1.170 10.635 6.056 1.00 . A A . 100 LYS H 1 1 8 13236 1 1 100 LYS HA H 0.906 13.376 5.052 1.00 . A A . 100 LYS HA 1 1 8 13237 1 1 100 LYS HB2 H 2.855 11.992 4.174 1.00 . A A . 100 LYS HB2 1 1 8 13238 1 1 100 LYS HB3 H 1.640 11.004 3.398 1.00 . A A . 100 LYS HB3 1 1 8 13239 1 1 100 LYS HD2 H 3.481 13.956 3.421 1.00 . A A . 100 LYS HD2 1 1 8 13240 1 1 100 LYS HD3 H 2.930 14.715 1.912 1.00 . A A . 100 LYS HD3 1 1 8 13241 1 1 100 LYS HE2 H 1.748 14.933 4.726 1.00 . A A . 100 LYS HE2 1 1 8 13242 1 1 100 LYS HE3 H 2.451 16.157 3.726 1.00 . A A . 100 LYS HE3 1 1 8 13243 1 1 100 LYS HG2 H 2.326 12.440 1.713 1.00 . A A . 100 LYS HG2 1 1 8 13244 1 1 100 LYS HG3 H 0.843 13.152 2.370 1.00 . A A . 100 LYS HG3 1 1 8 13245 1 1 100 LYS HZ1 H 0.051 16.299 3.732 1.00 . A A . 100 LYS HZ1 1 1 8 13246 1 1 100 LYS HZ2 H -0.095 14.801 2.995 1.00 . A A . 100 LYS HZ2 1 1 8 13247 1 1 100 LYS HZ3 H 0.636 16.056 2.179 1.00 . A A . 100 LYS HZ3 1 1 8 13248 1 1 100 LYS N N 1.282 11.612 6.013 1.00 . A A . 100 LYS N 1 1 8 13249 1 1 100 LYS NZ N 0.537 15.616 3.115 1.00 . A A . 100 LYS NZ 1 1 8 13250 1 1 100 LYS O O -1.356 12.762 4.121 1.00 . A A . 100 LYS O 1 1 8 13251 1 1 101 TYR C C -2.726 9.432 5.207 1.00 . A A . 101 TYR C 1 1 8 13252 1 1 101 TYR CA C -2.023 10.098 4.048 1.00 . A A . 101 TYR CA 1 1 8 13253 1 1 101 TYR CB C -1.778 9.086 2.936 1.00 . A A . 101 TYR CB 1 1 8 13254 1 1 101 TYR CD1 C -1.546 10.576 0.918 1.00 . A A . 101 TYR CD1 1 1 8 13255 1 1 101 TYR CD2 C 0.318 9.262 1.578 1.00 . A A . 101 TYR CD2 1 1 8 13256 1 1 101 TYR CE1 C -0.818 11.102 -0.125 1.00 . A A . 101 TYR CE1 1 1 8 13257 1 1 101 TYR CE2 C 1.054 9.783 0.547 1.00 . A A . 101 TYR CE2 1 1 8 13258 1 1 101 TYR CG C -0.989 9.645 1.784 1.00 . A A . 101 TYR CG 1 1 8 13259 1 1 101 TYR CZ C 0.481 10.705 -0.306 1.00 . A A . 101 TYR CZ 1 1 8 13260 1 1 101 TYR H H -0.105 10.000 4.811 1.00 . A A . 101 TYR H 1 1 8 13261 1 1 101 TYR HA H -2.639 10.894 3.659 1.00 . A A . 101 TYR HA 1 1 8 13262 1 1 101 TYR HB2 H -1.225 8.251 3.343 1.00 . A A . 101 TYR HB2 1 1 8 13263 1 1 101 TYR HB3 H -2.729 8.743 2.567 1.00 . A A . 101 TYR HB3 1 1 8 13264 1 1 101 TYR HD1 H -2.570 10.886 1.065 1.00 . A A . 101 TYR HD1 1 1 8 13265 1 1 101 TYR HD2 H 0.763 8.537 2.244 1.00 . A A . 101 TYR HD2 1 1 8 13266 1 1 101 TYR HE1 H -1.266 11.824 -0.792 1.00 . A A . 101 TYR HE1 1 1 8 13267 1 1 101 TYR HE2 H 2.074 9.461 0.414 1.00 . A A . 101 TYR HE2 1 1 8 13268 1 1 101 TYR HH H 1.049 12.186 -1.365 1.00 . A A . 101 TYR HH 1 1 8 13269 1 1 101 TYR N N -0.774 10.640 4.480 1.00 . A A . 101 TYR N 1 1 8 13270 1 1 101 TYR O O -2.075 8.872 6.097 1.00 . A A . 101 TYR O 1 1 8 13271 1 1 101 TYR OH O 1.217 11.236 -1.341 1.00 . A A . 101 TYR OH 1 1 8 13272 1 1 102 PRO C C -5.041 7.398 6.056 1.00 . A A . 102 PRO C 1 1 8 13273 1 1 102 PRO CA C -4.846 8.897 6.279 1.00 . A A . 102 PRO CA 1 1 8 13274 1 1 102 PRO CB C -6.187 9.616 6.149 1.00 . A A . 102 PRO CB 1 1 8 13275 1 1 102 PRO CD C -4.890 10.253 4.265 1.00 . A A . 102 PRO CD 1 1 8 13276 1 1 102 PRO CG C -6.287 9.939 4.702 1.00 . A A . 102 PRO CG 1 1 8 13277 1 1 102 PRO HA H -4.437 9.077 7.262 1.00 . A A . 102 PRO HA 1 1 8 13278 1 1 102 PRO HB2 H -6.979 8.955 6.467 1.00 . A A . 102 PRO HB2 1 1 8 13279 1 1 102 PRO HB3 H -6.181 10.511 6.753 1.00 . A A . 102 PRO HB3 1 1 8 13280 1 1 102 PRO HD2 H -4.707 9.919 3.255 1.00 . A A . 102 PRO HD2 1 1 8 13281 1 1 102 PRO HD3 H -4.715 11.313 4.365 1.00 . A A . 102 PRO HD3 1 1 8 13282 1 1 102 PRO HG2 H -6.663 9.081 4.164 1.00 . A A . 102 PRO HG2 1 1 8 13283 1 1 102 PRO HG3 H -6.933 10.788 4.545 1.00 . A A . 102 PRO HG3 1 1 8 13284 1 1 102 PRO N N -4.048 9.513 5.240 1.00 . A A . 102 PRO N 1 1 8 13285 1 1 102 PRO O O -5.191 6.932 4.906 1.00 . A A . 102 PRO O 1 1 8 13286 1 1 103 VAL C C -6.835 5.105 6.949 1.00 . A A . 103 VAL C 1 1 8 13287 1 1 103 VAL CA C -5.332 5.231 7.086 1.00 . A A . 103 VAL CA 1 1 8 13288 1 1 103 VAL CB C -4.862 4.447 8.360 1.00 . A A . 103 VAL CB 1 1 8 13289 1 1 103 VAL CG1 C -5.248 2.974 8.263 1.00 . A A . 103 VAL CG1 1 1 8 13290 1 1 103 VAL CG2 C -3.364 4.565 8.557 1.00 . A A . 103 VAL CG2 1 1 8 13291 1 1 103 VAL H H -4.802 7.091 7.985 1.00 . A A . 103 VAL H 1 1 8 13292 1 1 103 VAL HA H -4.864 4.818 6.204 1.00 . A A . 103 VAL HA 1 1 8 13293 1 1 103 VAL HB H -5.359 4.872 9.219 1.00 . A A . 103 VAL HB 1 1 8 13294 1 1 103 VAL HG11 H -6.323 2.891 8.191 1.00 . A A . 103 VAL HG11 1 1 8 13295 1 1 103 VAL HG12 H -4.900 2.449 9.141 1.00 . A A . 103 VAL HG12 1 1 8 13296 1 1 103 VAL HG13 H -4.796 2.543 7.382 1.00 . A A . 103 VAL HG13 1 1 8 13297 1 1 103 VAL HG21 H -2.865 4.108 7.713 1.00 . A A . 103 VAL HG21 1 1 8 13298 1 1 103 VAL HG22 H -3.082 4.034 9.454 1.00 . A A . 103 VAL HG22 1 1 8 13299 1 1 103 VAL HG23 H -3.073 5.602 8.636 1.00 . A A . 103 VAL HG23 1 1 8 13300 1 1 103 VAL N N -5.022 6.649 7.136 1.00 . A A . 103 VAL N 1 1 8 13301 1 1 103 VAL O O -7.569 5.197 7.931 1.00 . A A . 103 VAL O 1 1 8 13302 1 1 104 VAL C C -9.293 3.519 5.643 1.00 . A A . 104 VAL C 1 1 8 13303 1 1 104 VAL CA C -8.711 4.902 5.458 1.00 . A A . 104 VAL CA 1 1 8 13304 1 1 104 VAL CB C -9.044 5.433 4.047 1.00 . A A . 104 VAL CB 1 1 8 13305 1 1 104 VAL CG1 C -8.686 6.904 3.939 1.00 . A A . 104 VAL CG1 1 1 8 13306 1 1 104 VAL CG2 C -8.311 4.631 2.983 1.00 . A A . 104 VAL CG2 1 1 8 13307 1 1 104 VAL H H -6.614 4.833 5.022 1.00 . A A . 104 VAL H 1 1 8 13308 1 1 104 VAL HA H -9.185 5.553 6.179 1.00 . A A . 104 VAL HA 1 1 8 13309 1 1 104 VAL HB H -10.107 5.325 3.887 1.00 . A A . 104 VAL HB 1 1 8 13310 1 1 104 VAL HG11 H -7.628 7.030 4.115 1.00 . A A . 104 VAL HG11 1 1 8 13311 1 1 104 VAL HG12 H -9.243 7.465 4.675 1.00 . A A . 104 VAL HG12 1 1 8 13312 1 1 104 VAL HG13 H -8.935 7.266 2.952 1.00 . A A . 104 VAL HG13 1 1 8 13313 1 1 104 VAL HG21 H -7.246 4.725 3.140 1.00 . A A . 104 VAL HG21 1 1 8 13314 1 1 104 VAL HG22 H -8.564 5.017 2.007 1.00 . A A . 104 VAL HG22 1 1 8 13315 1 1 104 VAL HG23 H -8.598 3.592 3.047 1.00 . A A . 104 VAL HG23 1 1 8 13316 1 1 104 VAL N N -7.286 4.942 5.738 1.00 . A A . 104 VAL N 1 1 8 13317 1 1 104 VAL O O -10.500 3.316 5.499 1.00 . A A . 104 VAL O 1 1 8 13318 1 1 105 GLY C C -7.853 0.242 6.183 1.00 . A A . 105 GLY C 1 1 8 13319 1 1 105 GLY CA C -8.933 1.263 6.172 1.00 . A A . 105 GLY CA 1 1 8 13320 1 1 105 GLY H H -7.494 2.760 6.020 1.00 . A A . 105 GLY H 1 1 8 13321 1 1 105 GLY HA2 H -9.441 1.234 7.123 1.00 . A A . 105 GLY HA2 1 1 8 13322 1 1 105 GLY HA3 H -9.637 1.014 5.392 1.00 . A A . 105 GLY HA3 1 1 8 13323 1 1 105 GLY N N -8.454 2.573 5.948 1.00 . A A . 105 GLY N 1 1 8 13324 1 1 105 GLY O O -6.697 0.534 6.516 1.00 . A A . 105 GLY O 1 1 8 13325 1 1 106 ARG C C -7.443 -2.856 4.582 1.00 . A A . 106 ARG C 1 1 8 13326 1 1 106 ARG CA C -7.339 -2.061 5.820 1.00 . A A . 106 ARG CA 1 1 8 13327 1 1 106 ARG CB C -7.754 -3.004 6.926 1.00 . A A . 106 ARG CB 1 1 8 13328 1 1 106 ARG CD C -9.463 -4.475 7.875 1.00 . A A . 106 ARG CD 1 1 8 13329 1 1 106 ARG CG C -9.211 -3.401 6.879 1.00 . A A . 106 ARG CG 1 1 8 13330 1 1 106 ARG CZ C -8.960 -4.895 10.285 1.00 . A A . 106 ARG CZ 1 1 8 13331 1 1 106 ARG H H -9.110 -1.045 5.405 1.00 . A A . 106 ARG H 1 1 8 13332 1 1 106 ARG HA H -6.324 -1.759 6.017 1.00 . A A . 106 ARG HA 1 1 8 13333 1 1 106 ARG HB2 H -7.198 -3.915 6.768 1.00 . A A . 106 ARG HB2 1 1 8 13334 1 1 106 ARG HB3 H -7.541 -2.687 7.924 1.00 . A A . 106 ARG HB3 1 1 8 13335 1 1 106 ARG HD2 H -10.493 -4.797 7.795 1.00 . A A . 106 ARG HD2 1 1 8 13336 1 1 106 ARG HD3 H -8.772 -5.231 7.513 1.00 . A A . 106 ARG HD3 1 1 8 13337 1 1 106 ARG HE H -9.052 -3.093 9.353 1.00 . A A . 106 ARG HE 1 1 8 13338 1 1 106 ARG HG2 H -9.831 -2.544 7.101 1.00 . A A . 106 ARG HG2 1 1 8 13339 1 1 106 ARG HG3 H -9.437 -3.773 5.891 1.00 . A A . 106 ARG HG3 1 1 8 13340 1 1 106 ARG HH11 H -9.234 -6.624 9.233 1.00 . A A . 106 ARG HH11 1 1 8 13341 1 1 106 ARG HH12 H -8.913 -6.840 10.887 1.00 . A A . 106 ARG HH12 1 1 8 13342 1 1 106 ARG HH21 H -8.643 -3.412 11.655 1.00 . A A . 106 ARG HH21 1 1 8 13343 1 1 106 ARG HH22 H -8.563 -4.988 12.291 1.00 . A A . 106 ARG HH22 1 1 8 13344 1 1 106 ARG N N -8.207 -0.929 5.781 1.00 . A A . 106 ARG N 1 1 8 13345 1 1 106 ARG NE N -9.131 -4.068 9.243 1.00 . A A . 106 ARG NE 1 1 8 13346 1 1 106 ARG NH1 N -9.041 -6.203 10.124 1.00 . A A . 106 ARG NH1 1 1 8 13347 1 1 106 ARG NH2 N -8.707 -4.400 11.490 1.00 . A A . 106 ARG NH2 1 1 8 13348 1 1 106 ARG O O -8.403 -2.734 3.826 1.00 . A A . 106 ARG O 1 1 8 13349 1 1 107 VAL C C -6.452 -5.996 4.112 1.00 . A A . 107 VAL C 1 1 8 13350 1 1 107 VAL CA C -6.562 -4.667 3.402 1.00 . A A . 107 VAL CA 1 1 8 13351 1 1 107 VAL CB C -5.541 -4.561 2.267 1.00 . A A . 107 VAL CB 1 1 8 13352 1 1 107 VAL CG1 C -4.137 -4.771 2.753 1.00 . A A . 107 VAL CG1 1 1 8 13353 1 1 107 VAL CG2 C -5.904 -5.552 1.224 1.00 . A A . 107 VAL CG2 1 1 8 13354 1 1 107 VAL H H -5.660 -3.602 4.930 1.00 . A A . 107 VAL H 1 1 8 13355 1 1 107 VAL HA H -7.566 -4.606 3.003 1.00 . A A . 107 VAL HA 1 1 8 13356 1 1 107 VAL HB H -5.597 -3.578 1.830 1.00 . A A . 107 VAL HB 1 1 8 13357 1 1 107 VAL HG11 H -3.924 -3.983 3.458 1.00 . A A . 107 VAL HG11 1 1 8 13358 1 1 107 VAL HG12 H -3.455 -4.767 1.916 1.00 . A A . 107 VAL HG12 1 1 8 13359 1 1 107 VAL HG13 H -4.112 -5.727 3.254 1.00 . A A . 107 VAL HG13 1 1 8 13360 1 1 107 VAL HG21 H -5.158 -5.623 0.448 1.00 . A A . 107 VAL HG21 1 1 8 13361 1 1 107 VAL HG22 H -6.878 -5.289 0.839 1.00 . A A . 107 VAL HG22 1 1 8 13362 1 1 107 VAL HG23 H -6.020 -6.475 1.777 1.00 . A A . 107 VAL HG23 1 1 8 13363 1 1 107 VAL N N -6.473 -3.674 4.380 1.00 . A A . 107 VAL N 1 1 8 13364 1 1 107 VAL O O -5.617 -6.174 5.009 1.00 . A A . 107 VAL O 1 1 8 13365 1 1 108 VAL C C -7.450 -9.214 3.453 1.00 . A A . 108 VAL C 1 1 8 13366 1 1 108 VAL CA C -7.418 -8.122 4.455 1.00 . A A . 108 VAL CA 1 1 8 13367 1 1 108 VAL CB C -8.758 -8.170 5.260 1.00 . A A . 108 VAL CB 1 1 8 13368 1 1 108 VAL CG1 C -8.862 -6.968 6.055 1.00 . A A . 108 VAL CG1 1 1 8 13369 1 1 108 VAL CG2 C -9.954 -8.167 4.372 1.00 . A A . 108 VAL CG2 1 1 8 13370 1 1 108 VAL H H -7.966 -6.685 3.066 1.00 . A A . 108 VAL H 1 1 8 13371 1 1 108 VAL HA H -6.609 -8.241 5.160 1.00 . A A . 108 VAL HA 1 1 8 13372 1 1 108 VAL HB H -8.796 -9.047 5.888 1.00 . A A . 108 VAL HB 1 1 8 13373 1 1 108 VAL HG11 H -8.864 -6.197 5.289 1.00 . A A . 108 VAL HG11 1 1 8 13374 1 1 108 VAL HG12 H -8.011 -6.869 6.705 1.00 . A A . 108 VAL HG12 1 1 8 13375 1 1 108 VAL HG13 H -9.817 -6.928 6.558 1.00 . A A . 108 VAL HG13 1 1 8 13376 1 1 108 VAL HG21 H -10.825 -8.161 5.011 1.00 . A A . 108 VAL HG21 1 1 8 13377 1 1 108 VAL HG22 H -9.954 -8.993 3.679 1.00 . A A . 108 VAL HG22 1 1 8 13378 1 1 108 VAL HG23 H -9.899 -7.202 3.884 1.00 . A A . 108 VAL HG23 1 1 8 13379 1 1 108 VAL N N -7.326 -6.874 3.789 1.00 . A A . 108 VAL N 1 1 8 13380 1 1 108 VAL O O -7.937 -8.997 2.348 1.00 . A A . 108 VAL O 1 1 8 13381 1 1 109 SER C C -7.044 -12.738 3.845 1.00 . A A . 109 SER C 1 1 8 13382 1 1 109 SER CA C -7.212 -11.476 3.014 1.00 . A A . 109 SER CA 1 1 8 13383 1 1 109 SER CB C -6.474 -11.522 1.663 1.00 . A A . 109 SER CB 1 1 8 13384 1 1 109 SER H H -6.177 -10.388 4.456 1.00 . A A . 109 SER H 1 1 8 13385 1 1 109 SER HA H -8.269 -11.370 2.810 1.00 . A A . 109 SER HA 1 1 8 13386 1 1 109 SER HB2 H -6.731 -12.408 1.104 1.00 . A A . 109 SER HB2 1 1 8 13387 1 1 109 SER HB3 H -6.818 -10.632 1.153 1.00 . A A . 109 SER HB3 1 1 8 13388 1 1 109 SER HG H -4.868 -11.147 2.708 1.00 . A A . 109 SER HG 1 1 8 13389 1 1 109 SER N N -6.848 -10.327 3.743 1.00 . A A . 109 SER N 1 1 8 13390 1 1 109 SER O O -8.061 -13.322 4.263 1.00 . A A . 109 SER O 1 1 8 13391 1 1 109 SER OXT O -5.895 -13.092 4.177 1.00 . A A . 109 SER OXT 1 1 8 13392 1 1 109 SER OG O -5.059 -11.435 1.809 1.00 . A A . 109 SER OG 1 1 9 13393 1 1 1 MET C C -14.216 -4.255 -4.245 1.00 . A A . 1 MET C 1 1 9 13394 1 1 1 MET CA C -14.132 -4.978 -5.582 1.00 . A A . 1 MET CA 1 1 9 13395 1 1 1 MET CB C -14.717 -4.101 -6.720 1.00 . A A . 1 MET CB 1 1 9 13396 1 1 1 MET CE C -14.919 -6.526 -10.134 1.00 . A A . 1 MET CE 1 1 9 13397 1 1 1 MET CG C -14.531 -4.647 -8.137 1.00 . A A . 1 MET CG 1 1 9 13398 1 1 1 MET H1 H -15.826 -6.091 -5.224 1.00 . A A . 1 MET H1 1 1 9 13399 1 1 1 MET H2 H -14.422 -6.858 -4.742 1.00 . A A . 1 MET H2 1 1 9 13400 1 1 1 MET H3 H -14.823 -6.776 -6.399 1.00 . A A . 1 MET H3 1 1 9 13401 1 1 1 MET HA H -13.088 -5.179 -5.779 1.00 . A A . 1 MET HA 1 1 9 13402 1 1 1 MET HB2 H -15.777 -3.969 -6.564 1.00 . A A . 1 MET HB2 1 1 9 13403 1 1 1 MET HB3 H -14.246 -3.130 -6.674 1.00 . A A . 1 MET HB3 1 1 9 13404 1 1 1 MET HE1 H -15.284 -5.716 -10.749 1.00 . A A . 1 MET HE1 1 1 9 13405 1 1 1 MET HE2 H -15.359 -7.456 -10.462 1.00 . A A . 1 MET HE2 1 1 9 13406 1 1 1 MET HE3 H -13.844 -6.587 -10.220 1.00 . A A . 1 MET HE3 1 1 9 13407 1 1 1 MET HG2 H -14.928 -3.929 -8.838 1.00 . A A . 1 MET HG2 1 1 9 13408 1 1 1 MET HG3 H -13.474 -4.771 -8.321 1.00 . A A . 1 MET HG3 1 1 9 13409 1 1 1 MET N N -14.835 -6.269 -5.490 1.00 . A A . 1 MET N 1 1 9 13410 1 1 1 MET O O -14.580 -4.865 -3.227 1.00 . A A . 1 MET O 1 1 9 13411 1 1 1 MET SD S -15.363 -6.224 -8.424 1.00 . A A . 1 MET SD 1 1 9 13412 1 1 2 GLY C C -13.911 -0.728 -3.347 1.00 . A A . 2 GLY C 1 1 9 13413 1 1 2 GLY CA C -13.921 -2.199 -3.023 1.00 . A A . 2 GLY CA 1 1 9 13414 1 1 2 GLY H H -13.513 -2.531 -5.039 1.00 . A A . 2 GLY H 1 1 9 13415 1 1 2 GLY HA2 H -14.832 -2.447 -2.498 1.00 . A A . 2 GLY HA2 1 1 9 13416 1 1 2 GLY HA3 H -13.071 -2.427 -2.398 1.00 . A A . 2 GLY HA3 1 1 9 13417 1 1 2 GLY N N -13.849 -2.984 -4.229 1.00 . A A . 2 GLY N 1 1 9 13418 1 1 2 GLY O O -12.893 -0.184 -3.720 1.00 . A A . 2 GLY O 1 1 9 13419 1 1 3 HIS C C -15.046 2.144 -2.282 1.00 . A A . 3 HIS C 1 1 9 13420 1 1 3 HIS CA C -15.134 1.322 -3.550 1.00 . A A . 3 HIS CA 1 1 9 13421 1 1 3 HIS CB C -16.426 1.655 -4.326 1.00 . A A . 3 HIS CB 1 1 9 13422 1 1 3 HIS CD2 C -16.850 -0.309 -5.982 1.00 . A A . 3 HIS CD2 1 1 9 13423 1 1 3 HIS CE1 C -16.569 0.787 -7.847 1.00 . A A . 3 HIS CE1 1 1 9 13424 1 1 3 HIS CG C -16.550 0.975 -5.661 1.00 . A A . 3 HIS CG 1 1 9 13425 1 1 3 HIS H H -15.832 -0.565 -2.888 1.00 . A A . 3 HIS H 1 1 9 13426 1 1 3 HIS HA H -14.282 1.562 -4.168 1.00 . A A . 3 HIS HA 1 1 9 13427 1 1 3 HIS HB2 H -17.275 1.353 -3.731 1.00 . A A . 3 HIS HB2 1 1 9 13428 1 1 3 HIS HB3 H -16.470 2.722 -4.486 1.00 . A A . 3 HIS HB3 1 1 9 13429 1 1 3 HIS HD1 H -16.169 2.580 -6.981 1.00 . A A . 3 HIS HD1 1 1 9 13430 1 1 3 HIS HD2 H -17.049 -1.115 -5.289 1.00 . A A . 3 HIS HD2 1 1 9 13431 1 1 3 HIS HE1 H -16.503 1.024 -8.898 1.00 . A A . 3 HIS HE1 1 1 9 13432 1 1 3 HIS HE2 H -17.184 -1.144 -7.885 1.00 . A A . 3 HIS HE2 1 1 9 13433 1 1 3 HIS N N -15.043 -0.090 -3.231 1.00 . A A . 3 HIS N 1 1 9 13434 1 1 3 HIS ND1 N -16.381 1.629 -6.856 1.00 . A A . 3 HIS ND1 1 1 9 13435 1 1 3 HIS NE2 N -16.853 -0.392 -7.345 1.00 . A A . 3 HIS NE2 1 1 9 13436 1 1 3 HIS O O -13.994 2.672 -1.957 1.00 . A A . 3 HIS O 1 1 9 13437 1 1 4 HIS C C -17.453 2.408 0.469 1.00 . A A . 4 HIS C 1 1 9 13438 1 1 4 HIS CA C -16.267 2.927 -0.288 1.00 . A A . 4 HIS CA 1 1 9 13439 1 1 4 HIS CB C -16.367 4.471 -0.425 1.00 . A A . 4 HIS CB 1 1 9 13440 1 1 4 HIS CD2 C -13.942 5.301 -0.075 1.00 . A A . 4 HIS CD2 1 1 9 13441 1 1 4 HIS CE1 C -13.676 6.342 -1.970 1.00 . A A . 4 HIS CE1 1 1 9 13442 1 1 4 HIS CG C -15.086 5.162 -0.778 1.00 . A A . 4 HIS CG 1 1 9 13443 1 1 4 HIS H H -16.965 1.757 -1.870 1.00 . A A . 4 HIS H 1 1 9 13444 1 1 4 HIS HA H -15.382 2.677 0.280 1.00 . A A . 4 HIS HA 1 1 9 13445 1 1 4 HIS HB2 H -17.080 4.707 -1.200 1.00 . A A . 4 HIS HB2 1 1 9 13446 1 1 4 HIS HB3 H -16.722 4.876 0.512 1.00 . A A . 4 HIS HB3 1 1 9 13447 1 1 4 HIS HD1 H -15.513 5.933 -2.709 1.00 . A A . 4 HIS HD1 1 1 9 13448 1 1 4 HIS HD2 H -13.739 4.901 0.909 1.00 . A A . 4 HIS HD2 1 1 9 13449 1 1 4 HIS HE1 H -13.240 6.916 -2.772 1.00 . A A . 4 HIS HE1 1 1 9 13450 1 1 4 HIS HE2 H -12.103 6.014 -0.737 1.00 . A A . 4 HIS HE2 1 1 9 13451 1 1 4 HIS N N -16.155 2.217 -1.564 1.00 . A A . 4 HIS N 1 1 9 13452 1 1 4 HIS ND1 N -14.881 5.831 -1.962 1.00 . A A . 4 HIS ND1 1 1 9 13453 1 1 4 HIS NE2 N -13.086 6.038 -0.839 1.00 . A A . 4 HIS NE2 1 1 9 13454 1 1 4 HIS O O -18.602 2.587 0.048 1.00 . A A . 4 HIS O 1 1 9 13455 1 1 5 HIS C C -17.992 1.654 3.826 1.00 . A A . 5 HIS C 1 1 9 13456 1 1 5 HIS CA C -18.193 1.197 2.397 1.00 . A A . 5 HIS CA 1 1 9 13457 1 1 5 HIS CB C -18.235 -0.354 2.265 1.00 . A A . 5 HIS CB 1 1 9 13458 1 1 5 HIS CD2 C -15.854 -1.239 1.660 1.00 . A A . 5 HIS CD2 1 1 9 13459 1 1 5 HIS CE1 C -15.397 -2.247 3.540 1.00 . A A . 5 HIS CE1 1 1 9 13460 1 1 5 HIS CG C -16.915 -1.066 2.486 1.00 . A A . 5 HIS CG 1 1 9 13461 1 1 5 HIS H H -16.231 1.714 1.835 1.00 . A A . 5 HIS H 1 1 9 13462 1 1 5 HIS HA H -19.136 1.603 2.061 1.00 . A A . 5 HIS HA 1 1 9 13463 1 1 5 HIS HB2 H -18.925 -0.734 3.002 1.00 . A A . 5 HIS HB2 1 1 9 13464 1 1 5 HIS HB3 H -18.597 -0.613 1.282 1.00 . A A . 5 HIS HB3 1 1 9 13465 1 1 5 HIS HD1 H -17.144 -1.785 4.462 1.00 . A A . 5 HIS HD1 1 1 9 13466 1 1 5 HIS HD2 H -15.757 -0.864 0.652 1.00 . A A . 5 HIS HD2 1 1 9 13467 1 1 5 HIS HE1 H -14.885 -2.814 4.302 1.00 . A A . 5 HIS HE1 1 1 9 13468 1 1 5 HIS HE2 H -14.108 -2.360 1.963 1.00 . A A . 5 HIS HE2 1 1 9 13469 1 1 5 HIS N N -17.183 1.778 1.556 1.00 . A A . 5 HIS N 1 1 9 13470 1 1 5 HIS ND1 N -16.588 -1.716 3.654 1.00 . A A . 5 HIS ND1 1 1 9 13471 1 1 5 HIS NE2 N -14.927 -1.977 2.346 1.00 . A A . 5 HIS NE2 1 1 9 13472 1 1 5 HIS O O -17.204 1.081 4.576 1.00 . A A . 5 HIS O 1 1 9 13473 1 1 6 HIS C C -19.044 2.537 6.675 1.00 . A A . 6 HIS C 1 1 9 13474 1 1 6 HIS CA C -18.524 3.351 5.489 1.00 . A A . 6 HIS CA 1 1 9 13475 1 1 6 HIS CB C -18.996 4.833 5.518 1.00 . A A . 6 HIS CB 1 1 9 13476 1 1 6 HIS CD2 C -21.049 5.210 3.954 1.00 . A A . 6 HIS CD2 1 1 9 13477 1 1 6 HIS CE1 C -22.582 5.433 5.493 1.00 . A A . 6 HIS CE1 1 1 9 13478 1 1 6 HIS CG C -20.444 5.069 5.157 1.00 . A A . 6 HIS CG 1 1 9 13479 1 1 6 HIS H H -19.391 3.015 3.565 1.00 . A A . 6 HIS H 1 1 9 13480 1 1 6 HIS HA H -17.450 3.350 5.616 1.00 . A A . 6 HIS HA 1 1 9 13481 1 1 6 HIS HB2 H -18.854 5.218 6.516 1.00 . A A . 6 HIS HB2 1 1 9 13482 1 1 6 HIS HB3 H -18.381 5.403 4.838 1.00 . A A . 6 HIS HB3 1 1 9 13483 1 1 6 HIS HD1 H -21.317 5.174 7.067 1.00 . A A . 6 HIS HD1 1 1 9 13484 1 1 6 HIS HD2 H -20.571 5.155 2.986 1.00 . A A . 6 HIS HD2 1 1 9 13485 1 1 6 HIS HE1 H -23.532 5.583 5.982 1.00 . A A . 6 HIS HE1 1 1 9 13486 1 1 6 HIS HE2 H -23.093 5.443 3.523 1.00 . A A . 6 HIS HE2 1 1 9 13487 1 1 6 HIS N N -18.707 2.703 4.194 1.00 . A A . 6 HIS N 1 1 9 13488 1 1 6 HIS ND1 N -21.437 5.216 6.092 1.00 . A A . 6 HIS ND1 1 1 9 13489 1 1 6 HIS NE2 N -22.376 5.435 4.195 1.00 . A A . 6 HIS NE2 1 1 9 13490 1 1 6 HIS O O -20.144 2.753 7.189 1.00 . A A . 6 HIS O 1 1 9 13491 1 1 7 HIS C C -17.091 0.392 8.682 1.00 . A A . 7 HIS C 1 1 9 13492 1 1 7 HIS CA C -18.466 0.693 8.172 1.00 . A A . 7 HIS CA 1 1 9 13493 1 1 7 HIS CB C -19.160 -0.642 7.808 1.00 . A A . 7 HIS CB 1 1 9 13494 1 1 7 HIS CD2 C -21.048 -0.182 6.096 1.00 . A A . 7 HIS CD2 1 1 9 13495 1 1 7 HIS CE1 C -22.745 -0.772 7.332 1.00 . A A . 7 HIS CE1 1 1 9 13496 1 1 7 HIS CG C -20.563 -0.551 7.299 1.00 . A A . 7 HIS CG 1 1 9 13497 1 1 7 HIS H H -17.483 1.379 6.454 1.00 . A A . 7 HIS H 1 1 9 13498 1 1 7 HIS HA H -19.033 1.228 8.920 1.00 . A A . 7 HIS HA 1 1 9 13499 1 1 7 HIS HB2 H -18.584 -1.129 7.038 1.00 . A A . 7 HIS HB2 1 1 9 13500 1 1 7 HIS HB3 H -19.161 -1.268 8.688 1.00 . A A . 7 HIS HB3 1 1 9 13501 1 1 7 HIS HD1 H -21.618 -1.249 8.971 1.00 . A A . 7 HIS HD1 1 1 9 13502 1 1 7 HIS HD2 H -20.466 0.165 5.254 1.00 . A A . 7 HIS HD2 1 1 9 13503 1 1 7 HIS HE1 H -23.749 -0.982 7.667 1.00 . A A . 7 HIS HE1 1 1 9 13504 1 1 7 HIS HE2 H -22.973 -0.413 5.342 1.00 . A A . 7 HIS HE2 1 1 9 13505 1 1 7 HIS N N -18.270 1.553 7.023 1.00 . A A . 7 HIS N 1 1 9 13506 1 1 7 HIS ND1 N -21.653 -0.914 8.047 1.00 . A A . 7 HIS ND1 1 1 9 13507 1 1 7 HIS NE2 N -22.405 -0.328 6.141 1.00 . A A . 7 HIS NE2 1 1 9 13508 1 1 7 HIS O O -16.395 -0.438 8.100 1.00 . A A . 7 HIS O 1 1 9 13509 1 1 8 HIS C C -14.372 1.571 9.151 1.00 . A A . 8 HIS C 1 1 9 13510 1 1 8 HIS CA C -15.290 1.018 10.249 1.00 . A A . 8 HIS CA 1 1 9 13511 1 1 8 HIS CB C -14.878 -0.440 10.619 1.00 . A A . 8 HIS CB 1 1 9 13512 1 1 8 HIS CD2 C -16.872 -1.784 11.603 1.00 . A A . 8 HIS CD2 1 1 9 13513 1 1 8 HIS CE1 C -16.273 -1.749 13.698 1.00 . A A . 8 HIS CE1 1 1 9 13514 1 1 8 HIS CG C -15.714 -1.087 11.684 1.00 . A A . 8 HIS CG 1 1 9 13515 1 1 8 HIS H H -17.309 1.702 10.182 1.00 . A A . 8 HIS H 1 1 9 13516 1 1 8 HIS HA H -15.231 1.665 11.112 1.00 . A A . 8 HIS HA 1 1 9 13517 1 1 8 HIS HB2 H -14.954 -1.058 9.736 1.00 . A A . 8 HIS HB2 1 1 9 13518 1 1 8 HIS HB3 H -13.852 -0.437 10.953 1.00 . A A . 8 HIS HB3 1 1 9 13519 1 1 8 HIS HD1 H -14.587 -0.663 13.430 1.00 . A A . 8 HIS HD1 1 1 9 13520 1 1 8 HIS HD2 H -17.437 -1.983 10.703 1.00 . A A . 8 HIS HD2 1 1 9 13521 1 1 8 HIS HE1 H -16.262 -1.908 14.766 1.00 . A A . 8 HIS HE1 1 1 9 13522 1 1 8 HIS HE2 H -18.010 -2.660 13.133 1.00 . A A . 8 HIS HE2 1 1 9 13523 1 1 8 HIS N N -16.675 1.096 9.740 1.00 . A A . 8 HIS N 1 1 9 13524 1 1 8 HIS ND1 N -15.373 -1.085 13.014 1.00 . A A . 8 HIS ND1 1 1 9 13525 1 1 8 HIS NE2 N -17.192 -2.182 12.866 1.00 . A A . 8 HIS NE2 1 1 9 13526 1 1 8 HIS O O -14.834 2.343 8.293 1.00 . A A . 8 HIS O 1 1 9 13527 1 1 9 LEU C C -12.488 0.779 6.856 1.00 . A A . 9 LEU C 1 1 9 13528 1 1 9 LEU CA C -12.234 1.655 8.087 1.00 . A A . 9 LEU CA 1 1 9 13529 1 1 9 LEU CB C -10.762 1.632 8.499 1.00 . A A . 9 LEU CB 1 1 9 13530 1 1 9 LEU CD1 C -8.876 2.465 9.904 1.00 . A A . 9 LEU CD1 1 1 9 13531 1 1 9 LEU CD2 C -10.697 4.032 9.242 1.00 . A A . 9 LEU CD2 1 1 9 13532 1 1 9 LEU CG C -10.358 2.594 9.617 1.00 . A A . 9 LEU CG 1 1 9 13533 1 1 9 LEU H H -12.730 0.714 9.909 1.00 . A A . 9 LEU H 1 1 9 13534 1 1 9 LEU HA H -12.522 2.664 7.829 1.00 . A A . 9 LEU HA 1 1 9 13535 1 1 9 LEU HB2 H -10.501 0.631 8.806 1.00 . A A . 9 LEU HB2 1 1 9 13536 1 1 9 LEU HB3 H -10.177 1.885 7.630 1.00 . A A . 9 LEU HB3 1 1 9 13537 1 1 9 LEU HD11 H -8.316 2.692 9.010 1.00 . A A . 9 LEU HD11 1 1 9 13538 1 1 9 LEU HD12 H -8.657 1.457 10.223 1.00 . A A . 9 LEU HD12 1 1 9 13539 1 1 9 LEU HD13 H -8.600 3.158 10.685 1.00 . A A . 9 LEU HD13 1 1 9 13540 1 1 9 LEU HD21 H -11.764 4.145 9.125 1.00 . A A . 9 LEU HD21 1 1 9 13541 1 1 9 LEU HD22 H -10.200 4.287 8.317 1.00 . A A . 9 LEU HD22 1 1 9 13542 1 1 9 LEU HD23 H -10.348 4.695 10.019 1.00 . A A . 9 LEU HD23 1 1 9 13543 1 1 9 LEU HG H -10.898 2.340 10.517 1.00 . A A . 9 LEU HG 1 1 9 13544 1 1 9 LEU N N -13.103 1.241 9.174 1.00 . A A . 9 LEU N 1 1 9 13545 1 1 9 LEU O O -13.132 -0.268 6.960 1.00 . A A . 9 LEU O 1 1 9 13546 1 1 10 GLU C C -11.462 -0.803 4.350 1.00 . A A . 10 GLU C 1 1 9 13547 1 1 10 GLU CA C -12.242 0.482 4.461 1.00 . A A . 10 GLU CA 1 1 9 13548 1 1 10 GLU CB C -11.897 1.336 3.256 1.00 . A A . 10 GLU CB 1 1 9 13549 1 1 10 GLU CD C -14.167 2.319 3.047 1.00 . A A . 10 GLU CD 1 1 9 13550 1 1 10 GLU CG C -12.697 2.586 3.111 1.00 . A A . 10 GLU CG 1 1 9 13551 1 1 10 GLU H H -11.436 2.006 5.696 1.00 . A A . 10 GLU H 1 1 9 13552 1 1 10 GLU HA H -13.296 0.256 4.413 1.00 . A A . 10 GLU HA 1 1 9 13553 1 1 10 GLU HB2 H -10.856 1.616 3.321 1.00 . A A . 10 GLU HB2 1 1 9 13554 1 1 10 GLU HB3 H -12.035 0.736 2.369 1.00 . A A . 10 GLU HB3 1 1 9 13555 1 1 10 GLU HG2 H -12.479 3.250 3.934 1.00 . A A . 10 GLU HG2 1 1 9 13556 1 1 10 GLU HG3 H -12.387 3.028 2.181 1.00 . A A . 10 GLU HG3 1 1 9 13557 1 1 10 GLU N N -11.989 1.192 5.713 1.00 . A A . 10 GLU N 1 1 9 13558 1 1 10 GLU O O -10.265 -0.794 4.118 1.00 . A A . 10 GLU O 1 1 9 13559 1 1 10 GLU OE1 O -14.615 1.664 2.098 1.00 . A A . 10 GLU OE1 1 1 9 13560 1 1 10 GLU OE2 O -14.895 2.806 3.925 1.00 . A A . 10 GLU OE2 1 1 9 13561 1 1 11 GLU C C -11.412 -3.473 2.860 1.00 . A A . 11 GLU C 1 1 9 13562 1 1 11 GLU CA C -11.514 -3.149 4.324 1.00 . A A . 11 GLU CA 1 1 9 13563 1 1 11 GLU CB C -12.214 -4.260 5.065 1.00 . A A . 11 GLU CB 1 1 9 13564 1 1 11 GLU CD C -12.238 -6.717 5.560 1.00 . A A . 11 GLU CD 1 1 9 13565 1 1 11 GLU CG C -11.652 -5.620 4.719 1.00 . A A . 11 GLU CG 1 1 9 13566 1 1 11 GLU H H -13.045 -1.857 4.839 1.00 . A A . 11 GLU H 1 1 9 13567 1 1 11 GLU HA H -10.510 -3.066 4.711 1.00 . A A . 11 GLU HA 1 1 9 13568 1 1 11 GLU HB2 H -12.104 -4.098 6.127 1.00 . A A . 11 GLU HB2 1 1 9 13569 1 1 11 GLU HB3 H -13.263 -4.253 4.810 1.00 . A A . 11 GLU HB3 1 1 9 13570 1 1 11 GLU HG2 H -11.915 -5.778 3.681 1.00 . A A . 11 GLU HG2 1 1 9 13571 1 1 11 GLU HG3 H -10.572 -5.608 4.753 1.00 . A A . 11 GLU HG3 1 1 9 13572 1 1 11 GLU N N -12.124 -1.896 4.530 1.00 . A A . 11 GLU N 1 1 9 13573 1 1 11 GLU O O -12.415 -3.479 2.120 1.00 . A A . 11 GLU O 1 1 9 13574 1 1 11 GLU OE1 O -11.712 -6.988 6.653 1.00 . A A . 11 GLU OE1 1 1 9 13575 1 1 11 GLU OE2 O -13.249 -7.317 5.144 1.00 . A A . 11 GLU OE2 1 1 9 13576 1 1 12 PHE C C -9.129 -5.398 1.214 1.00 . A A . 12 PHE C 1 1 9 13577 1 1 12 PHE CA C -9.875 -4.113 1.159 1.00 . A A . 12 PHE CA 1 1 9 13578 1 1 12 PHE CB C -8.943 -3.127 0.562 1.00 . A A . 12 PHE CB 1 1 9 13579 1 1 12 PHE CD1 C -10.040 -1.798 -1.244 1.00 . A A . 12 PHE CD1 1 1 9 13580 1 1 12 PHE CD2 C -9.585 -0.718 0.829 1.00 . A A . 12 PHE CD2 1 1 9 13581 1 1 12 PHE CE1 C -10.575 -0.628 -1.738 1.00 . A A . 12 PHE CE1 1 1 9 13582 1 1 12 PHE CE2 C -10.123 0.454 0.339 1.00 . A A . 12 PHE CE2 1 1 9 13583 1 1 12 PHE CG C -9.540 -1.858 0.043 1.00 . A A . 12 PHE CG 1 1 9 13584 1 1 12 PHE CZ C -10.618 0.499 -0.947 1.00 . A A . 12 PHE CZ 1 1 9 13585 1 1 12 PHE H H -9.467 -3.570 3.084 1.00 . A A . 12 PHE H 1 1 9 13586 1 1 12 PHE HA H -10.739 -4.195 0.519 1.00 . A A . 12 PHE HA 1 1 9 13587 1 1 12 PHE HB2 H -8.233 -2.885 1.344 1.00 . A A . 12 PHE HB2 1 1 9 13588 1 1 12 PHE HB3 H -8.471 -3.732 -0.179 1.00 . A A . 12 PHE HB3 1 1 9 13589 1 1 12 PHE HD1 H -10.011 -2.681 -1.864 1.00 . A A . 12 PHE HD1 1 1 9 13590 1 1 12 PHE HD2 H -9.199 -0.743 1.837 1.00 . A A . 12 PHE HD2 1 1 9 13591 1 1 12 PHE HE1 H -10.963 -0.592 -2.746 1.00 . A A . 12 PHE HE1 1 1 9 13592 1 1 12 PHE HE2 H -10.155 1.337 0.962 1.00 . A A . 12 PHE HE2 1 1 9 13593 1 1 12 PHE HZ H -11.038 1.416 -1.335 1.00 . A A . 12 PHE HZ 1 1 9 13594 1 1 12 PHE N N -10.220 -3.699 2.463 1.00 . A A . 12 PHE N 1 1 9 13595 1 1 12 PHE O O -8.327 -5.579 2.086 1.00 . A A . 12 PHE O 1 1 9 13596 1 1 13 THR C C -7.516 -7.199 -0.851 1.00 . A A . 13 THR C 1 1 9 13597 1 1 13 THR CA C -8.563 -7.463 0.233 1.00 . A A . 13 THR CA 1 1 9 13598 1 1 13 THR CB C -9.405 -8.671 -0.129 1.00 . A A . 13 THR CB 1 1 9 13599 1 1 13 THR CG2 C -8.668 -9.927 0.216 1.00 . A A . 13 THR CG2 1 1 9 13600 1 1 13 THR H H -10.091 -6.154 -0.357 1.00 . A A . 13 THR H 1 1 9 13601 1 1 13 THR HA H -8.071 -7.604 1.185 1.00 . A A . 13 THR HA 1 1 9 13602 1 1 13 THR HB H -9.610 -8.666 -1.188 1.00 . A A . 13 THR HB 1 1 9 13603 1 1 13 THR HG1 H -10.710 -7.754 0.992 1.00 . A A . 13 THR HG1 1 1 9 13604 1 1 13 THR HG21 H -8.432 -9.878 1.271 1.00 . A A . 13 THR HG21 1 1 9 13605 1 1 13 THR HG22 H -7.751 -9.940 -0.351 1.00 . A A . 13 THR HG22 1 1 9 13606 1 1 13 THR HG23 H -9.282 -10.785 -0.006 1.00 . A A . 13 THR HG23 1 1 9 13607 1 1 13 THR N N -9.370 -6.284 0.302 1.00 . A A . 13 THR N 1 1 9 13608 1 1 13 THR O O -7.817 -6.494 -1.800 1.00 . A A . 13 THR O 1 1 9 13609 1 1 13 THR OG1 O -10.605 -8.648 0.641 1.00 . A A . 13 THR OG1 1 1 9 13610 1 1 14 ALA C C -5.537 -7.732 -3.109 1.00 . A A . 14 ALA C 1 1 9 13611 1 1 14 ALA CA C -5.222 -7.400 -1.651 1.00 . A A . 14 ALA CA 1 1 9 13612 1 1 14 ALA CB C -3.890 -7.977 -1.213 1.00 . A A . 14 ALA CB 1 1 9 13613 1 1 14 ALA H H -6.176 -8.396 0.001 1.00 . A A . 14 ALA H 1 1 9 13614 1 1 14 ALA HA H -5.148 -6.322 -1.601 1.00 . A A . 14 ALA HA 1 1 9 13615 1 1 14 ALA HB1 H -3.112 -7.529 -1.814 1.00 . A A . 14 ALA HB1 1 1 9 13616 1 1 14 ALA HB2 H -3.881 -9.048 -1.336 1.00 . A A . 14 ALA HB2 1 1 9 13617 1 1 14 ALA HB3 H -3.729 -7.719 -0.176 1.00 . A A . 14 ALA HB3 1 1 9 13618 1 1 14 ALA N N -6.316 -7.743 -0.722 1.00 . A A . 14 ALA N 1 1 9 13619 1 1 14 ALA O O -5.198 -6.956 -4.006 1.00 . A A . 14 ALA O 1 1 9 13620 1 1 15 GLU C C -7.567 -8.181 -5.259 1.00 . A A . 15 GLU C 1 1 9 13621 1 1 15 GLU CA C -6.628 -9.242 -4.698 1.00 . A A . 15 GLU CA 1 1 9 13622 1 1 15 GLU CB C -7.338 -10.595 -4.678 1.00 . A A . 15 GLU CB 1 1 9 13623 1 1 15 GLU CD C -5.294 -11.916 -5.213 1.00 . A A . 15 GLU CD 1 1 9 13624 1 1 15 GLU CG C -6.451 -11.747 -4.273 1.00 . A A . 15 GLU CG 1 1 9 13625 1 1 15 GLU H H -6.356 -9.473 -2.587 1.00 . A A . 15 GLU H 1 1 9 13626 1 1 15 GLU HA H -5.752 -9.308 -5.325 1.00 . A A . 15 GLU HA 1 1 9 13627 1 1 15 GLU HB2 H -8.162 -10.541 -3.981 1.00 . A A . 15 GLU HB2 1 1 9 13628 1 1 15 GLU HB3 H -7.728 -10.793 -5.665 1.00 . A A . 15 GLU HB3 1 1 9 13629 1 1 15 GLU HG2 H -6.065 -11.565 -3.283 1.00 . A A . 15 GLU HG2 1 1 9 13630 1 1 15 GLU HG3 H -7.034 -12.657 -4.275 1.00 . A A . 15 GLU HG3 1 1 9 13631 1 1 15 GLU N N -6.189 -8.867 -3.342 1.00 . A A . 15 GLU N 1 1 9 13632 1 1 15 GLU O O -7.396 -7.696 -6.377 1.00 . A A . 15 GLU O 1 1 9 13633 1 1 15 GLU OE1 O -5.468 -12.554 -6.269 1.00 . A A . 15 GLU OE1 1 1 9 13634 1 1 15 GLU OE2 O -4.190 -11.414 -4.912 1.00 . A A . 15 GLU OE2 1 1 9 13635 1 1 16 GLN C C -8.864 -5.434 -4.965 1.00 . A A . 16 GLN C 1 1 9 13636 1 1 16 GLN CA C -9.515 -6.799 -4.790 1.00 . A A . 16 GLN CA 1 1 9 13637 1 1 16 GLN CB C -10.628 -6.726 -3.713 1.00 . A A . 16 GLN CB 1 1 9 13638 1 1 16 GLN CD C -11.089 -9.265 -3.626 1.00 . A A . 16 GLN CD 1 1 9 13639 1 1 16 GLN CG C -11.663 -7.864 -3.741 1.00 . A A . 16 GLN CG 1 1 9 13640 1 1 16 GLN H H -8.570 -8.247 -3.570 1.00 . A A . 16 GLN H 1 1 9 13641 1 1 16 GLN HA H -9.971 -7.086 -5.726 1.00 . A A . 16 GLN HA 1 1 9 13642 1 1 16 GLN HB2 H -10.153 -6.748 -2.743 1.00 . A A . 16 GLN HB2 1 1 9 13643 1 1 16 GLN HB3 H -11.149 -5.787 -3.814 1.00 . A A . 16 GLN HB3 1 1 9 13644 1 1 16 GLN HE21 H -11.327 -9.245 -1.669 1.00 . A A . 16 GLN HE21 1 1 9 13645 1 1 16 GLN HE22 H -10.644 -10.680 -2.338 1.00 . A A . 16 GLN HE22 1 1 9 13646 1 1 16 GLN HG2 H -12.344 -7.721 -2.916 1.00 . A A . 16 GLN HG2 1 1 9 13647 1 1 16 GLN HG3 H -12.218 -7.783 -4.659 1.00 . A A . 16 GLN HG3 1 1 9 13648 1 1 16 GLN N N -8.533 -7.811 -4.446 1.00 . A A . 16 GLN N 1 1 9 13649 1 1 16 GLN NE2 N -11.014 -9.773 -2.435 1.00 . A A . 16 GLN NE2 1 1 9 13650 1 1 16 GLN O O -9.222 -4.680 -5.864 1.00 . A A . 16 GLN O 1 1 9 13651 1 1 16 GLN OE1 O -10.751 -9.893 -4.624 1.00 . A A . 16 GLN OE1 1 1 9 13652 1 1 17 LEU C C -6.350 -3.650 -5.337 1.00 . A A . 17 LEU C 1 1 9 13653 1 1 17 LEU CA C -7.204 -3.877 -4.093 1.00 . A A . 17 LEU CA 1 1 9 13654 1 1 17 LEU CB C -6.320 -3.782 -2.843 1.00 . A A . 17 LEU CB 1 1 9 13655 1 1 17 LEU CD1 C -6.538 -1.321 -2.435 1.00 . A A . 17 LEU CD1 1 1 9 13656 1 1 17 LEU CD2 C -4.596 -2.552 -1.503 1.00 . A A . 17 LEU CD2 1 1 9 13657 1 1 17 LEU CG C -5.572 -2.461 -2.649 1.00 . A A . 17 LEU CG 1 1 9 13658 1 1 17 LEU H H -7.645 -5.834 -3.461 1.00 . A A . 17 LEU H 1 1 9 13659 1 1 17 LEU HA H -7.955 -3.105 -4.022 1.00 . A A . 17 LEU HA 1 1 9 13660 1 1 17 LEU HB2 H -6.941 -3.950 -1.977 1.00 . A A . 17 LEU HB2 1 1 9 13661 1 1 17 LEU HB3 H -5.589 -4.576 -2.901 1.00 . A A . 17 LEU HB3 1 1 9 13662 1 1 17 LEU HD11 H -5.979 -0.408 -2.299 1.00 . A A . 17 LEU HD11 1 1 9 13663 1 1 17 LEU HD12 H -7.121 -1.533 -1.552 1.00 . A A . 17 LEU HD12 1 1 9 13664 1 1 17 LEU HD13 H -7.187 -1.232 -3.291 1.00 . A A . 17 LEU HD13 1 1 9 13665 1 1 17 LEU HD21 H -3.869 -3.321 -1.721 1.00 . A A . 17 LEU HD21 1 1 9 13666 1 1 17 LEU HD22 H -5.129 -2.788 -0.596 1.00 . A A . 17 LEU HD22 1 1 9 13667 1 1 17 LEU HD23 H -4.105 -1.594 -1.408 1.00 . A A . 17 LEU HD23 1 1 9 13668 1 1 17 LEU HG H -5.017 -2.244 -3.549 1.00 . A A . 17 LEU HG 1 1 9 13669 1 1 17 LEU N N -7.897 -5.151 -4.120 1.00 . A A . 17 LEU N 1 1 9 13670 1 1 17 LEU O O -6.209 -2.524 -5.771 1.00 . A A . 17 LEU O 1 1 9 13671 1 1 18 SER C C -5.429 -4.030 -8.383 1.00 . A A . 18 SER C 1 1 9 13672 1 1 18 SER CA C -4.876 -4.701 -7.078 1.00 . A A . 18 SER CA 1 1 9 13673 1 1 18 SER CB C -4.401 -6.128 -7.376 1.00 . A A . 18 SER CB 1 1 9 13674 1 1 18 SER H H -6.135 -5.615 -5.608 1.00 . A A . 18 SER H 1 1 9 13675 1 1 18 SER HA H -4.022 -4.131 -6.747 1.00 . A A . 18 SER HA 1 1 9 13676 1 1 18 SER HB2 H -5.250 -6.737 -7.652 1.00 . A A . 18 SER HB2 1 1 9 13677 1 1 18 SER HB3 H -3.693 -6.108 -8.191 1.00 . A A . 18 SER HB3 1 1 9 13678 1 1 18 SER HG H -4.338 -6.585 -5.459 1.00 . A A . 18 SER HG 1 1 9 13679 1 1 18 SER N N -5.844 -4.739 -5.937 1.00 . A A . 18 SER N 1 1 9 13680 1 1 18 SER O O -4.852 -4.174 -9.466 1.00 . A A . 18 SER O 1 1 9 13681 1 1 18 SER OG O -3.771 -6.712 -6.232 1.00 . A A . 18 SER OG 1 1 9 13682 1 1 19 GLN C C -7.139 -1.096 -9.056 1.00 . A A . 19 GLN C 1 1 9 13683 1 1 19 GLN CA C -7.118 -2.596 -9.363 1.00 . A A . 19 GLN CA 1 1 9 13684 1 1 19 GLN CB C -8.554 -3.092 -9.479 1.00 . A A . 19 GLN CB 1 1 9 13685 1 1 19 GLN CD C -10.091 -5.067 -9.514 1.00 . A A . 19 GLN CD 1 1 9 13686 1 1 19 GLN CG C -8.669 -4.598 -9.587 1.00 . A A . 19 GLN CG 1 1 9 13687 1 1 19 GLN H H -6.849 -3.197 -7.345 1.00 . A A . 19 GLN H 1 1 9 13688 1 1 19 GLN HA H -6.590 -2.802 -10.282 1.00 . A A . 19 GLN HA 1 1 9 13689 1 1 19 GLN HB2 H -9.099 -2.773 -8.602 1.00 . A A . 19 GLN HB2 1 1 9 13690 1 1 19 GLN HB3 H -9.009 -2.650 -10.354 1.00 . A A . 19 GLN HB3 1 1 9 13691 1 1 19 GLN HE21 H -9.971 -5.125 -7.547 1.00 . A A . 19 GLN HE21 1 1 9 13692 1 1 19 GLN HE22 H -11.483 -5.603 -8.221 1.00 . A A . 19 GLN HE22 1 1 9 13693 1 1 19 GLN HG2 H -8.252 -4.914 -10.532 1.00 . A A . 19 GLN HG2 1 1 9 13694 1 1 19 GLN HG3 H -8.111 -5.047 -8.778 1.00 . A A . 19 GLN HG3 1 1 9 13695 1 1 19 GLN N N -6.488 -3.287 -8.255 1.00 . A A . 19 GLN N 1 1 9 13696 1 1 19 GLN NE2 N -10.562 -5.282 -8.320 1.00 . A A . 19 GLN NE2 1 1 9 13697 1 1 19 GLN O O -7.306 -0.255 -9.940 1.00 . A A . 19 GLN O 1 1 9 13698 1 1 19 GLN OE1 O -10.772 -5.204 -10.523 1.00 . A A . 19 GLN OE1 1 1 9 13699 1 1 20 TYR C C -5.740 1.301 -7.232 1.00 . A A . 20 TYR C 1 1 9 13700 1 1 20 TYR CA C -7.061 0.559 -7.267 1.00 . A A . 20 TYR CA 1 1 9 13701 1 1 20 TYR CB C -7.734 0.466 -5.896 1.00 . A A . 20 TYR CB 1 1 9 13702 1 1 20 TYR CD1 C -10.181 0.779 -6.392 1.00 . A A . 20 TYR CD1 1 1 9 13703 1 1 20 TYR CD2 C -9.429 -1.407 -5.854 1.00 . A A . 20 TYR CD2 1 1 9 13704 1 1 20 TYR CE1 C -11.462 0.301 -6.562 1.00 . A A . 20 TYR CE1 1 1 9 13705 1 1 20 TYR CE2 C -10.706 -1.894 -6.029 1.00 . A A . 20 TYR CE2 1 1 9 13706 1 1 20 TYR CG C -9.144 -0.063 -6.033 1.00 . A A . 20 TYR CG 1 1 9 13707 1 1 20 TYR CZ C -11.718 -1.037 -6.382 1.00 . A A . 20 TYR CZ 1 1 9 13708 1 1 20 TYR H H -6.635 -1.470 -7.156 1.00 . A A . 20 TYR H 1 1 9 13709 1 1 20 TYR HA H -7.726 1.095 -7.927 1.00 . A A . 20 TYR HA 1 1 9 13710 1 1 20 TYR HB2 H -7.168 -0.227 -5.291 1.00 . A A . 20 TYR HB2 1 1 9 13711 1 1 20 TYR HB3 H -7.766 1.425 -5.402 1.00 . A A . 20 TYR HB3 1 1 9 13712 1 1 20 TYR HD1 H -9.969 1.829 -6.533 1.00 . A A . 20 TYR HD1 1 1 9 13713 1 1 20 TYR HD2 H -8.631 -2.078 -5.576 1.00 . A A . 20 TYR HD2 1 1 9 13714 1 1 20 TYR HE1 H -12.264 0.971 -6.838 1.00 . A A . 20 TYR HE1 1 1 9 13715 1 1 20 TYR HE2 H -10.908 -2.946 -5.885 1.00 . A A . 20 TYR HE2 1 1 9 13716 1 1 20 TYR HH H -13.320 -1.119 -7.384 1.00 . A A . 20 TYR HH 1 1 9 13717 1 1 20 TYR N N -6.923 -0.781 -7.798 1.00 . A A . 20 TYR N 1 1 9 13718 1 1 20 TYR O O -5.452 2.061 -6.321 1.00 . A A . 20 TYR O 1 1 9 13719 1 1 20 TYR OH O -12.997 -1.523 -6.566 1.00 . A A . 20 TYR OH 1 1 9 13720 1 1 21 ASN C C -3.922 3.143 -9.159 1.00 . A A . 21 ASN C 1 1 9 13721 1 1 21 ASN CA C -3.702 1.794 -8.476 1.00 . A A . 21 ASN CA 1 1 9 13722 1 1 21 ASN CB C -2.720 0.927 -9.290 1.00 . A A . 21 ASN CB 1 1 9 13723 1 1 21 ASN CG C -3.277 0.481 -10.637 1.00 . A A . 21 ASN CG 1 1 9 13724 1 1 21 ASN H H -5.291 0.480 -8.970 1.00 . A A . 21 ASN H 1 1 9 13725 1 1 21 ASN HA H -3.283 1.978 -7.497 1.00 . A A . 21 ASN HA 1 1 9 13726 1 1 21 ASN HB2 H -1.824 1.499 -9.476 1.00 . A A . 21 ASN HB2 1 1 9 13727 1 1 21 ASN HB3 H -2.466 0.049 -8.715 1.00 . A A . 21 ASN HB3 1 1 9 13728 1 1 21 ASN HD21 H -2.174 -1.155 -10.578 1.00 . A A . 21 ASN HD21 1 1 9 13729 1 1 21 ASN HD22 H -3.172 -0.975 -11.961 1.00 . A A . 21 ASN HD22 1 1 9 13730 1 1 21 ASN N N -4.976 1.109 -8.288 1.00 . A A . 21 ASN N 1 1 9 13731 1 1 21 ASN ND2 N -2.832 -0.651 -11.099 1.00 . A A . 21 ASN ND2 1 1 9 13732 1 1 21 ASN O O -2.992 3.930 -9.345 1.00 . A A . 21 ASN O 1 1 9 13733 1 1 21 ASN OD1 O -4.108 1.156 -11.251 1.00 . A A . 21 ASN OD1 1 1 9 13734 1 1 22 GLY C C -5.421 4.720 -11.648 1.00 . A A . 22 GLY C 1 1 9 13735 1 1 22 GLY CA C -5.532 4.639 -10.142 1.00 . A A . 22 GLY CA 1 1 9 13736 1 1 22 GLY H H -5.814 2.659 -9.451 1.00 . A A . 22 GLY H 1 1 9 13737 1 1 22 GLY HA2 H -6.555 4.856 -9.879 1.00 . A A . 22 GLY HA2 1 1 9 13738 1 1 22 GLY HA3 H -4.895 5.400 -9.715 1.00 . A A . 22 GLY HA3 1 1 9 13739 1 1 22 GLY N N -5.158 3.375 -9.568 1.00 . A A . 22 GLY N 1 1 9 13740 1 1 22 GLY O O -5.937 5.665 -12.242 1.00 . A A . 22 GLY O 1 1 9 13741 1 1 23 THR C C -5.702 3.170 -14.479 1.00 . A A . 23 THR C 1 1 9 13742 1 1 23 THR CA C -4.599 3.862 -13.718 1.00 . A A . 23 THR CA 1 1 9 13743 1 1 23 THR CB C -3.213 3.334 -14.176 1.00 . A A . 23 THR CB 1 1 9 13744 1 1 23 THR CG2 C -3.129 1.812 -14.107 1.00 . A A . 23 THR CG2 1 1 9 13745 1 1 23 THR H H -4.460 2.966 -11.800 1.00 . A A . 23 THR H 1 1 9 13746 1 1 23 THR HA H -4.662 4.913 -13.961 1.00 . A A . 23 THR HA 1 1 9 13747 1 1 23 THR HB H -2.505 3.761 -13.490 1.00 . A A . 23 THR HB 1 1 9 13748 1 1 23 THR HG1 H -3.661 3.416 -16.088 1.00 . A A . 23 THR HG1 1 1 9 13749 1 1 23 THR HG21 H -2.151 1.487 -14.432 1.00 . A A . 23 THR HG21 1 1 9 13750 1 1 23 THR HG22 H -3.883 1.384 -14.753 1.00 . A A . 23 THR HG22 1 1 9 13751 1 1 23 THR HG23 H -3.297 1.487 -13.091 1.00 . A A . 23 THR HG23 1 1 9 13752 1 1 23 THR N N -4.794 3.755 -12.284 1.00 . A A . 23 THR N 1 1 9 13753 1 1 23 THR O O -5.744 3.220 -15.712 1.00 . A A . 23 THR O 1 1 9 13754 1 1 23 THR OG1 O -2.940 3.747 -15.532 1.00 . A A . 23 THR OG1 1 1 9 13755 1 1 24 ASP C C -8.742 2.920 -14.728 1.00 . A A . 24 ASP C 1 1 9 13756 1 1 24 ASP CA C -7.681 1.867 -14.424 1.00 . A A . 24 ASP CA 1 1 9 13757 1 1 24 ASP CB C -8.234 0.753 -13.542 1.00 . A A . 24 ASP CB 1 1 9 13758 1 1 24 ASP CG C -9.080 -0.267 -14.307 1.00 . A A . 24 ASP CG 1 1 9 13759 1 1 24 ASP H H -6.564 2.529 -12.788 1.00 . A A . 24 ASP H 1 1 9 13760 1 1 24 ASP HA H -7.272 1.463 -15.337 1.00 . A A . 24 ASP HA 1 1 9 13761 1 1 24 ASP HB2 H -7.405 0.279 -13.051 1.00 . A A . 24 ASP HB2 1 1 9 13762 1 1 24 ASP HB3 H -8.837 1.201 -12.769 1.00 . A A . 24 ASP HB3 1 1 9 13763 1 1 24 ASP N N -6.605 2.539 -13.769 1.00 . A A . 24 ASP N 1 1 9 13764 1 1 24 ASP O O -8.544 4.104 -14.410 1.00 . A A . 24 ASP O 1 1 9 13765 1 1 24 ASP OD1 O -10.253 0.015 -14.629 1.00 . A A . 24 ASP OD1 1 1 9 13766 1 1 24 ASP OD2 O -8.572 -1.358 -14.610 1.00 . A A . 24 ASP OD2 1 1 9 13767 1 1 25 GLU C C -11.680 3.885 -14.472 1.00 . A A . 25 GLU C 1 1 9 13768 1 1 25 GLU CA C -10.831 3.481 -15.662 1.00 . A A . 25 GLU CA 1 1 9 13769 1 1 25 GLU CB C -11.654 3.031 -16.866 1.00 . A A . 25 GLU CB 1 1 9 13770 1 1 25 GLU CD C -13.087 1.304 -17.938 1.00 . A A . 25 GLU CD 1 1 9 13771 1 1 25 GLU CG C -12.224 1.636 -16.762 1.00 . A A . 25 GLU CG 1 1 9 13772 1 1 25 GLU H H -10.008 1.587 -15.469 1.00 . A A . 25 GLU H 1 1 9 13773 1 1 25 GLU HA H -10.284 4.369 -15.946 1.00 . A A . 25 GLU HA 1 1 9 13774 1 1 25 GLU HB2 H -12.481 3.714 -16.994 1.00 . A A . 25 GLU HB2 1 1 9 13775 1 1 25 GLU HB3 H -11.026 3.077 -17.744 1.00 . A A . 25 GLU HB3 1 1 9 13776 1 1 25 GLU HG2 H -11.396 0.944 -16.734 1.00 . A A . 25 GLU HG2 1 1 9 13777 1 1 25 GLU HG3 H -12.793 1.548 -15.851 1.00 . A A . 25 GLU HG3 1 1 9 13778 1 1 25 GLU N N -9.831 2.541 -15.308 1.00 . A A . 25 GLU N 1 1 9 13779 1 1 25 GLU O O -12.698 3.253 -14.154 1.00 . A A . 25 GLU O 1 1 9 13780 1 1 25 GLU OE1 O -12.562 0.823 -18.959 1.00 . A A . 25 GLU OE1 1 1 9 13781 1 1 25 GLU OE2 O -14.307 1.536 -17.869 1.00 . A A . 25 GLU OE2 1 1 9 13782 1 1 26 SER C C -11.837 4.655 -11.406 1.00 . A A . 26 SER C 1 1 9 13783 1 1 26 SER CA C -11.831 5.519 -12.659 1.00 . A A . 26 SER CA 1 1 9 13784 1 1 26 SER CB C -13.244 6.002 -13.079 1.00 . A A . 26 SER CB 1 1 9 13785 1 1 26 SER H H -10.204 5.052 -13.934 1.00 . A A . 26 SER H 1 1 9 13786 1 1 26 SER HA H -11.227 6.385 -12.429 1.00 . A A . 26 SER HA 1 1 9 13787 1 1 26 SER HB2 H -13.141 6.652 -13.936 1.00 . A A . 26 SER HB2 1 1 9 13788 1 1 26 SER HB3 H -13.798 5.116 -13.356 1.00 . A A . 26 SER HB3 1 1 9 13789 1 1 26 SER HG H -13.262 6.925 -11.364 1.00 . A A . 26 SER HG 1 1 9 13790 1 1 26 SER N N -11.150 4.852 -13.746 1.00 . A A . 26 SER N 1 1 9 13791 1 1 26 SER O O -12.854 4.066 -11.013 1.00 . A A . 26 SER O 1 1 9 13792 1 1 26 SER OG O -13.923 6.714 -12.038 1.00 . A A . 26 SER OG 1 1 9 13793 1 1 27 LYS C C -9.778 4.624 -8.586 1.00 . A A . 27 LYS C 1 1 9 13794 1 1 27 LYS CA C -10.440 3.763 -9.639 1.00 . A A . 27 LYS CA 1 1 9 13795 1 1 27 LYS CB C -9.553 2.536 -9.914 1.00 . A A . 27 LYS CB 1 1 9 13796 1 1 27 LYS CD C -11.133 1.503 -11.630 1.00 . A A . 27 LYS CD 1 1 9 13797 1 1 27 LYS CE C -11.846 0.238 -12.003 1.00 . A A . 27 LYS CE 1 1 9 13798 1 1 27 LYS CG C -10.275 1.287 -10.408 1.00 . A A . 27 LYS CG 1 1 9 13799 1 1 27 LYS H H -9.879 4.900 -11.289 1.00 . A A . 27 LYS H 1 1 9 13800 1 1 27 LYS HA H -11.395 3.411 -9.283 1.00 . A A . 27 LYS HA 1 1 9 13801 1 1 27 LYS HB2 H -8.821 2.807 -10.659 1.00 . A A . 27 LYS HB2 1 1 9 13802 1 1 27 LYS HB3 H -9.033 2.291 -9.000 1.00 . A A . 27 LYS HB3 1 1 9 13803 1 1 27 LYS HD2 H -11.875 2.250 -11.387 1.00 . A A . 27 LYS HD2 1 1 9 13804 1 1 27 LYS HD3 H -10.555 1.855 -12.470 1.00 . A A . 27 LYS HD3 1 1 9 13805 1 1 27 LYS HE2 H -11.064 -0.494 -12.117 1.00 . A A . 27 LYS HE2 1 1 9 13806 1 1 27 LYS HE3 H -12.520 -0.058 -11.214 1.00 . A A . 27 LYS HE3 1 1 9 13807 1 1 27 LYS HG2 H -9.505 0.590 -10.701 1.00 . A A . 27 LYS HG2 1 1 9 13808 1 1 27 LYS HG3 H -10.858 0.863 -9.610 1.00 . A A . 27 LYS HG3 1 1 9 13809 1 1 27 LYS HZ1 H -13.142 -0.481 -13.473 1.00 . A A . 27 LYS HZ1 1 1 9 13810 1 1 27 LYS HZ2 H -11.854 0.444 -14.036 1.00 . A A . 27 LYS HZ2 1 1 9 13811 1 1 27 LYS HZ3 H -13.190 1.193 -13.304 1.00 . A A . 27 LYS HZ3 1 1 9 13812 1 1 27 LYS N N -10.662 4.505 -10.853 1.00 . A A . 27 LYS N 1 1 9 13813 1 1 27 LYS NZ N -12.566 0.361 -13.278 1.00 . A A . 27 LYS NZ 1 1 9 13814 1 1 27 LYS O O -8.785 5.304 -8.877 1.00 . A A . 27 LYS O 1 1 9 13815 1 1 28 PRO C C -8.327 4.685 -5.973 1.00 . A A . 28 PRO C 1 1 9 13816 1 1 28 PRO CA C -9.711 5.298 -6.206 1.00 . A A . 28 PRO CA 1 1 9 13817 1 1 28 PRO CB C -10.647 4.948 -5.050 1.00 . A A . 28 PRO CB 1 1 9 13818 1 1 28 PRO CD C -11.657 4.077 -7.019 1.00 . A A . 28 PRO CD 1 1 9 13819 1 1 28 PRO CG C -11.962 4.692 -5.688 1.00 . A A . 28 PRO CG 1 1 9 13820 1 1 28 PRO HA H -9.629 6.368 -6.336 1.00 . A A . 28 PRO HA 1 1 9 13821 1 1 28 PRO HB2 H -10.272 4.064 -4.557 1.00 . A A . 28 PRO HB2 1 1 9 13822 1 1 28 PRO HB3 H -10.696 5.770 -4.351 1.00 . A A . 28 PRO HB3 1 1 9 13823 1 1 28 PRO HD2 H -11.608 3.002 -6.938 1.00 . A A . 28 PRO HD2 1 1 9 13824 1 1 28 PRO HD3 H -12.406 4.366 -7.741 1.00 . A A . 28 PRO HD3 1 1 9 13825 1 1 28 PRO HG2 H -12.545 4.012 -5.084 1.00 . A A . 28 PRO HG2 1 1 9 13826 1 1 28 PRO HG3 H -12.490 5.623 -5.820 1.00 . A A . 28 PRO HG3 1 1 9 13827 1 1 28 PRO N N -10.344 4.651 -7.365 1.00 . A A . 28 PRO N 1 1 9 13828 1 1 28 PRO O O -8.110 3.522 -6.295 1.00 . A A . 28 PRO O 1 1 9 13829 1 1 29 ILE C C -5.726 4.681 -3.864 1.00 . A A . 29 ILE C 1 1 9 13830 1 1 29 ILE CA C -6.051 4.973 -5.326 1.00 . A A . 29 ILE CA 1 1 9 13831 1 1 29 ILE CB C -5.073 6.035 -5.870 1.00 . A A . 29 ILE CB 1 1 9 13832 1 1 29 ILE CD1 C -4.737 7.663 -7.772 1.00 . A A . 29 ILE CD1 1 1 9 13833 1 1 29 ILE CG1 C -5.590 6.584 -7.194 1.00 . A A . 29 ILE CG1 1 1 9 13834 1 1 29 ILE CG2 C -3.722 5.388 -6.115 1.00 . A A . 29 ILE CG2 1 1 9 13835 1 1 29 ILE H H -7.640 6.319 -5.052 1.00 . A A . 29 ILE H 1 1 9 13836 1 1 29 ILE HA H -5.948 4.070 -5.907 1.00 . A A . 29 ILE HA 1 1 9 13837 1 1 29 ILE HB H -4.974 6.843 -5.162 1.00 . A A . 29 ILE HB 1 1 9 13838 1 1 29 ILE HD11 H -5.132 7.896 -8.748 1.00 . A A . 29 ILE HD11 1 1 9 13839 1 1 29 ILE HD12 H -3.724 7.304 -7.878 1.00 . A A . 29 ILE HD12 1 1 9 13840 1 1 29 ILE HD13 H -4.764 8.536 -7.137 1.00 . A A . 29 ILE HD13 1 1 9 13841 1 1 29 ILE HG12 H -5.644 5.786 -7.916 1.00 . A A . 29 ILE HG12 1 1 9 13842 1 1 29 ILE HG13 H -6.581 6.995 -7.072 1.00 . A A . 29 ILE HG13 1 1 9 13843 1 1 29 ILE HG21 H -3.357 4.927 -5.210 1.00 . A A . 29 ILE HG21 1 1 9 13844 1 1 29 ILE HG22 H -3.022 6.144 -6.438 1.00 . A A . 29 ILE HG22 1 1 9 13845 1 1 29 ILE HG23 H -3.822 4.640 -6.887 1.00 . A A . 29 ILE HG23 1 1 9 13846 1 1 29 ILE N N -7.413 5.440 -5.433 1.00 . A A . 29 ILE N 1 1 9 13847 1 1 29 ILE O O -5.808 5.583 -3.004 1.00 . A A . 29 ILE O 1 1 9 13848 1 1 30 TYR C C -3.867 2.189 -2.030 1.00 . A A . 30 TYR C 1 1 9 13849 1 1 30 TYR CA C -5.112 3.041 -2.201 1.00 . A A . 30 TYR CA 1 1 9 13850 1 1 30 TYR CB C -6.345 2.348 -1.611 1.00 . A A . 30 TYR CB 1 1 9 13851 1 1 30 TYR CD1 C -7.393 4.194 -0.319 1.00 . A A . 30 TYR CD1 1 1 9 13852 1 1 30 TYR CD2 C -8.601 3.336 -2.166 1.00 . A A . 30 TYR CD2 1 1 9 13853 1 1 30 TYR CE1 C -8.376 5.095 -0.077 1.00 . A A . 30 TYR CE1 1 1 9 13854 1 1 30 TYR CE2 C -9.610 4.247 -1.917 1.00 . A A . 30 TYR CE2 1 1 9 13855 1 1 30 TYR CG C -7.475 3.302 -1.362 1.00 . A A . 30 TYR CG 1 1 9 13856 1 1 30 TYR CZ C -9.481 5.125 -0.868 1.00 . A A . 30 TYR CZ 1 1 9 13857 1 1 30 TYR H H -5.218 2.795 -4.295 1.00 . A A . 30 TYR H 1 1 9 13858 1 1 30 TYR HA H -4.957 3.951 -1.640 1.00 . A A . 30 TYR HA 1 1 9 13859 1 1 30 TYR HB2 H -6.694 1.605 -2.313 1.00 . A A . 30 TYR HB2 1 1 9 13860 1 1 30 TYR HB3 H -6.088 1.868 -0.680 1.00 . A A . 30 TYR HB3 1 1 9 13861 1 1 30 TYR HD1 H -6.518 4.176 0.315 1.00 . A A . 30 TYR HD1 1 1 9 13862 1 1 30 TYR HD2 H -8.688 2.639 -2.987 1.00 . A A . 30 TYR HD2 1 1 9 13863 1 1 30 TYR HE1 H -8.281 5.782 0.749 1.00 . A A . 30 TYR HE1 1 1 9 13864 1 1 30 TYR HE2 H -10.491 4.275 -2.540 1.00 . A A . 30 TYR HE2 1 1 9 13865 1 1 30 TYR HH H -9.949 6.881 -0.487 1.00 . A A . 30 TYR HH 1 1 9 13866 1 1 30 TYR N N -5.357 3.448 -3.572 1.00 . A A . 30 TYR N 1 1 9 13867 1 1 30 TYR O O -3.708 1.160 -2.674 1.00 . A A . 30 TYR O 1 1 9 13868 1 1 30 TYR OH O -10.451 6.058 -0.622 1.00 . A A . 30 TYR OH 1 1 9 13869 1 1 31 VAL C C -1.829 1.316 0.538 1.00 . A A . 31 VAL C 1 1 9 13870 1 1 31 VAL CA C -1.758 1.930 -0.819 1.00 . A A . 31 VAL CA 1 1 9 13871 1 1 31 VAL CB C -0.563 2.935 -0.828 1.00 . A A . 31 VAL CB 1 1 9 13872 1 1 31 VAL CG1 C 0.761 2.247 -0.515 1.00 . A A . 31 VAL CG1 1 1 9 13873 1 1 31 VAL CG2 C -0.464 3.599 -2.148 1.00 . A A . 31 VAL CG2 1 1 9 13874 1 1 31 VAL H H -3.273 3.386 -0.559 1.00 . A A . 31 VAL H 1 1 9 13875 1 1 31 VAL HA H -1.586 1.171 -1.567 1.00 . A A . 31 VAL HA 1 1 9 13876 1 1 31 VAL HB H -0.746 3.690 -0.078 1.00 . A A . 31 VAL HB 1 1 9 13877 1 1 31 VAL HG11 H 0.718 1.793 0.464 1.00 . A A . 31 VAL HG11 1 1 9 13878 1 1 31 VAL HG12 H 1.548 2.986 -0.548 1.00 . A A . 31 VAL HG12 1 1 9 13879 1 1 31 VAL HG13 H 0.953 1.494 -1.265 1.00 . A A . 31 VAL HG13 1 1 9 13880 1 1 31 VAL HG21 H -0.230 2.824 -2.863 1.00 . A A . 31 VAL HG21 1 1 9 13881 1 1 31 VAL HG22 H 0.327 4.333 -2.132 1.00 . A A . 31 VAL HG22 1 1 9 13882 1 1 31 VAL HG23 H -1.426 4.029 -2.378 1.00 . A A . 31 VAL HG23 1 1 9 13883 1 1 31 VAL N N -3.025 2.603 -1.097 1.00 . A A . 31 VAL N 1 1 9 13884 1 1 31 VAL O O -2.304 1.948 1.483 1.00 . A A . 31 VAL O 1 1 9 13885 1 1 32 ALA C C 0.018 -0.804 2.386 1.00 . A A . 32 ALA C 1 1 9 13886 1 1 32 ALA CA C -1.386 -0.549 1.902 1.00 . A A . 32 ALA CA 1 1 9 13887 1 1 32 ALA CB C -2.173 -1.822 1.816 1.00 . A A . 32 ALA CB 1 1 9 13888 1 1 32 ALA H H -0.999 -0.344 -0.134 1.00 . A A . 32 ALA H 1 1 9 13889 1 1 32 ALA HA H -1.875 0.103 2.611 1.00 . A A . 32 ALA HA 1 1 9 13890 1 1 32 ALA HB1 H -3.163 -1.627 1.435 1.00 . A A . 32 ALA HB1 1 1 9 13891 1 1 32 ALA HB2 H -2.250 -2.258 2.800 1.00 . A A . 32 ALA HB2 1 1 9 13892 1 1 32 ALA HB3 H -1.677 -2.521 1.161 1.00 . A A . 32 ALA HB3 1 1 9 13893 1 1 32 ALA N N -1.372 0.113 0.651 1.00 . A A . 32 ALA N 1 1 9 13894 1 1 32 ALA O O 0.890 -1.229 1.614 1.00 . A A . 32 ALA O 1 1 9 13895 1 1 33 ILE C C 1.286 -1.483 5.554 1.00 . A A . 33 ILE C 1 1 9 13896 1 1 33 ILE CA C 1.526 -0.744 4.261 1.00 . A A . 33 ILE CA 1 1 9 13897 1 1 33 ILE CB C 2.270 0.576 4.586 1.00 . A A . 33 ILE CB 1 1 9 13898 1 1 33 ILE CD1 C 3.149 2.741 3.621 1.00 . A A . 33 ILE CD1 1 1 9 13899 1 1 33 ILE CG1 C 2.392 1.464 3.354 1.00 . A A . 33 ILE CG1 1 1 9 13900 1 1 33 ILE CG2 C 3.648 0.288 5.157 1.00 . A A . 33 ILE CG2 1 1 9 13901 1 1 33 ILE H H -0.480 -0.101 4.161 1.00 . A A . 33 ILE H 1 1 9 13902 1 1 33 ILE HA H 2.133 -1.345 3.600 1.00 . A A . 33 ILE HA 1 1 9 13903 1 1 33 ILE HB H 1.716 1.104 5.347 1.00 . A A . 33 ILE HB 1 1 9 13904 1 1 33 ILE HD11 H 4.134 2.469 3.976 1.00 . A A . 33 ILE HD11 1 1 9 13905 1 1 33 ILE HD12 H 2.642 3.313 4.383 1.00 . A A . 33 ILE HD12 1 1 9 13906 1 1 33 ILE HD13 H 3.234 3.317 2.711 1.00 . A A . 33 ILE HD13 1 1 9 13907 1 1 33 ILE HG12 H 2.900 0.919 2.572 1.00 . A A . 33 ILE HG12 1 1 9 13908 1 1 33 ILE HG13 H 1.402 1.727 3.013 1.00 . A A . 33 ILE HG13 1 1 9 13909 1 1 33 ILE HG21 H 3.561 -0.223 6.104 1.00 . A A . 33 ILE HG21 1 1 9 13910 1 1 33 ILE HG22 H 4.197 1.217 5.259 1.00 . A A . 33 ILE HG22 1 1 9 13911 1 1 33 ILE HG23 H 4.189 -0.336 4.463 1.00 . A A . 33 ILE HG23 1 1 9 13912 1 1 33 ILE N N 0.249 -0.505 3.638 1.00 . A A . 33 ILE N 1 1 9 13913 1 1 33 ILE O O 0.652 -0.939 6.472 1.00 . A A . 33 ILE O 1 1 9 13914 1 1 34 LYS C C 0.099 -3.896 7.037 1.00 . A A . 34 LYS C 1 1 9 13915 1 1 34 LYS CA C 1.618 -3.618 6.777 1.00 . A A . 34 LYS CA 1 1 9 13916 1 1 34 LYS CB C 2.332 -2.958 8.010 1.00 . A A . 34 LYS CB 1 1 9 13917 1 1 34 LYS CD C 1.933 -4.801 9.771 1.00 . A A . 34 LYS CD 1 1 9 13918 1 1 34 LYS CE C 2.580 -5.719 10.791 1.00 . A A . 34 LYS CE 1 1 9 13919 1 1 34 LYS CG C 2.946 -3.922 9.062 1.00 . A A . 34 LYS CG 1 1 9 13920 1 1 34 LYS H H 2.183 -3.104 4.807 1.00 . A A . 34 LYS H 1 1 9 13921 1 1 34 LYS HA H 2.106 -4.549 6.524 1.00 . A A . 34 LYS HA 1 1 9 13922 1 1 34 LYS HB2 H 3.131 -2.331 7.644 1.00 . A A . 34 LYS HB2 1 1 9 13923 1 1 34 LYS HB3 H 1.614 -2.325 8.513 1.00 . A A . 34 LYS HB3 1 1 9 13924 1 1 34 LYS HD2 H 1.220 -4.166 10.275 1.00 . A A . 34 LYS HD2 1 1 9 13925 1 1 34 LYS HD3 H 1.416 -5.395 9.031 1.00 . A A . 34 LYS HD3 1 1 9 13926 1 1 34 LYS HE2 H 3.072 -5.115 11.540 1.00 . A A . 34 LYS HE2 1 1 9 13927 1 1 34 LYS HE3 H 1.808 -6.310 11.264 1.00 . A A . 34 LYS HE3 1 1 9 13928 1 1 34 LYS HG2 H 3.652 -4.568 8.563 1.00 . A A . 34 LYS HG2 1 1 9 13929 1 1 34 LYS HG3 H 3.476 -3.330 9.793 1.00 . A A . 34 LYS HG3 1 1 9 13930 1 1 34 LYS HZ1 H 3.160 -7.190 9.417 1.00 . A A . 34 LYS HZ1 1 1 9 13931 1 1 34 LYS HZ2 H 3.963 -7.272 10.892 1.00 . A A . 34 LYS HZ2 1 1 9 13932 1 1 34 LYS HZ3 H 4.390 -6.088 9.821 1.00 . A A . 34 LYS HZ3 1 1 9 13933 1 1 34 LYS N N 1.741 -2.733 5.605 1.00 . A A . 34 LYS N 1 1 9 13934 1 1 34 LYS NZ N 3.574 -6.621 10.182 1.00 . A A . 34 LYS NZ 1 1 9 13935 1 1 34 LYS O O -0.302 -4.416 8.063 1.00 . A A . 34 LYS O 1 1 9 13936 1 1 35 GLY C C -2.911 -2.483 6.288 1.00 . A A . 35 GLY C 1 1 9 13937 1 1 35 GLY CA C -2.131 -3.771 6.210 1.00 . A A . 35 GLY CA 1 1 9 13938 1 1 35 GLY H H -0.355 -3.217 5.223 1.00 . A A . 35 GLY H 1 1 9 13939 1 1 35 GLY HA2 H -2.485 -4.372 5.391 1.00 . A A . 35 GLY HA2 1 1 9 13940 1 1 35 GLY HA3 H -2.333 -4.342 7.098 1.00 . A A . 35 GLY HA3 1 1 9 13941 1 1 35 GLY N N -0.721 -3.575 6.061 1.00 . A A . 35 GLY N 1 1 9 13942 1 1 35 GLY O O -4.102 -2.486 6.079 1.00 . A A . 35 GLY O 1 1 9 13943 1 1 36 ARG C C -3.071 0.514 5.349 1.00 . A A . 36 ARG C 1 1 9 13944 1 1 36 ARG CA C -2.934 -0.128 6.723 1.00 . A A . 36 ARG CA 1 1 9 13945 1 1 36 ARG CB C -2.125 0.783 7.628 1.00 . A A . 36 ARG CB 1 1 9 13946 1 1 36 ARG CD C -0.872 1.079 9.784 1.00 . A A . 36 ARG CD 1 1 9 13947 1 1 36 ARG CG C -1.645 0.116 8.900 1.00 . A A . 36 ARG CG 1 1 9 13948 1 1 36 ARG CZ C 1.503 1.395 9.052 1.00 . A A . 36 ARG CZ 1 1 9 13949 1 1 36 ARG H H -1.284 -1.379 6.731 1.00 . A A . 36 ARG H 1 1 9 13950 1 1 36 ARG HA H -3.908 -0.292 7.158 1.00 . A A . 36 ARG HA 1 1 9 13951 1 1 36 ARG HB2 H -1.269 1.163 7.091 1.00 . A A . 36 ARG HB2 1 1 9 13952 1 1 36 ARG HB3 H -2.765 1.605 7.908 1.00 . A A . 36 ARG HB3 1 1 9 13953 1 1 36 ARG HD2 H -1.556 1.822 10.164 1.00 . A A . 36 ARG HD2 1 1 9 13954 1 1 36 ARG HD3 H -0.446 0.529 10.610 1.00 . A A . 36 ARG HD3 1 1 9 13955 1 1 36 ARG HE H -0.083 2.581 8.600 1.00 . A A . 36 ARG HE 1 1 9 13956 1 1 36 ARG HG2 H -2.505 -0.244 9.441 1.00 . A A . 36 ARG HG2 1 1 9 13957 1 1 36 ARG HG3 H -1.006 -0.714 8.630 1.00 . A A . 36 ARG HG3 1 1 9 13958 1 1 36 ARG HH11 H 1.272 -0.360 10.109 1.00 . A A . 36 ARG HH11 1 1 9 13959 1 1 36 ARG HH12 H 2.879 0.006 9.618 1.00 . A A . 36 ARG HH12 1 1 9 13960 1 1 36 ARG HH21 H 2.150 3.008 7.979 1.00 . A A . 36 ARG HH21 1 1 9 13961 1 1 36 ARG HH22 H 3.351 1.862 8.437 1.00 . A A . 36 ARG HH22 1 1 9 13962 1 1 36 ARG N N -2.253 -1.387 6.585 1.00 . A A . 36 ARG N 1 1 9 13963 1 1 36 ARG NE N 0.212 1.764 9.062 1.00 . A A . 36 ARG NE 1 1 9 13964 1 1 36 ARG NH1 N 1.902 0.265 9.638 1.00 . A A . 36 ARG NH1 1 1 9 13965 1 1 36 ARG NH2 N 2.391 2.152 8.441 1.00 . A A . 36 ARG NH2 1 1 9 13966 1 1 36 ARG O O -2.077 0.693 4.656 1.00 . A A . 36 ARG O 1 1 9 13967 1 1 37 VAL C C -4.657 2.964 3.760 1.00 . A A . 37 VAL C 1 1 9 13968 1 1 37 VAL CA C -4.544 1.450 3.667 1.00 . A A . 37 VAL CA 1 1 9 13969 1 1 37 VAL CB C -5.794 0.844 2.965 1.00 . A A . 37 VAL CB 1 1 9 13970 1 1 37 VAL CG1 C -6.196 1.675 1.776 1.00 . A A . 37 VAL CG1 1 1 9 13971 1 1 37 VAL CG2 C -5.475 -0.539 2.481 1.00 . A A . 37 VAL CG2 1 1 9 13972 1 1 37 VAL H H -5.044 0.672 5.564 1.00 . A A . 37 VAL H 1 1 9 13973 1 1 37 VAL HA H -3.680 1.237 3.054 1.00 . A A . 37 VAL HA 1 1 9 13974 1 1 37 VAL HB H -6.613 0.778 3.664 1.00 . A A . 37 VAL HB 1 1 9 13975 1 1 37 VAL HG11 H -5.353 1.728 1.104 1.00 . A A . 37 VAL HG11 1 1 9 13976 1 1 37 VAL HG12 H -6.465 2.668 2.105 1.00 . A A . 37 VAL HG12 1 1 9 13977 1 1 37 VAL HG13 H -7.033 1.215 1.272 1.00 . A A . 37 VAL HG13 1 1 9 13978 1 1 37 VAL HG21 H -6.351 -0.969 2.019 1.00 . A A . 37 VAL HG21 1 1 9 13979 1 1 37 VAL HG22 H -5.151 -1.153 3.309 1.00 . A A . 37 VAL HG22 1 1 9 13980 1 1 37 VAL HG23 H -4.690 -0.452 1.743 1.00 . A A . 37 VAL HG23 1 1 9 13981 1 1 37 VAL N N -4.283 0.836 4.961 1.00 . A A . 37 VAL N 1 1 9 13982 1 1 37 VAL O O -5.526 3.499 4.443 1.00 . A A . 37 VAL O 1 1 9 13983 1 1 38 PHE C C -4.425 5.554 1.767 1.00 . A A . 38 PHE C 1 1 9 13984 1 1 38 PHE CA C -3.702 5.066 3.007 1.00 . A A . 38 PHE CA 1 1 9 13985 1 1 38 PHE CB C -2.241 5.480 2.866 1.00 . A A . 38 PHE CB 1 1 9 13986 1 1 38 PHE CD1 C -0.916 3.715 4.079 1.00 . A A . 38 PHE CD1 1 1 9 13987 1 1 38 PHE CD2 C -0.831 5.949 4.882 1.00 . A A . 38 PHE CD2 1 1 9 13988 1 1 38 PHE CE1 C -0.061 3.316 5.079 1.00 . A A . 38 PHE CE1 1 1 9 13989 1 1 38 PHE CE2 C 0.028 5.550 5.885 1.00 . A A . 38 PHE CE2 1 1 9 13990 1 1 38 PHE CG C -1.314 5.039 3.969 1.00 . A A . 38 PHE CG 1 1 9 13991 1 1 38 PHE CZ C 0.413 4.233 5.983 1.00 . A A . 38 PHE CZ 1 1 9 13992 1 1 38 PHE H H -3.142 3.096 2.525 1.00 . A A . 38 PHE H 1 1 9 13993 1 1 38 PHE HA H -4.111 5.512 3.900 1.00 . A A . 38 PHE HA 1 1 9 13994 1 1 38 PHE HB2 H -1.921 4.995 1.961 1.00 . A A . 38 PHE HB2 1 1 9 13995 1 1 38 PHE HB3 H -2.176 6.552 2.741 1.00 . A A . 38 PHE HB3 1 1 9 13996 1 1 38 PHE HD1 H -1.286 2.990 3.370 1.00 . A A . 38 PHE HD1 1 1 9 13997 1 1 38 PHE HD2 H -1.131 6.983 4.810 1.00 . A A . 38 PHE HD2 1 1 9 13998 1 1 38 PHE HE1 H 0.234 2.281 5.157 1.00 . A A . 38 PHE HE1 1 1 9 13999 1 1 38 PHE HE2 H 0.402 6.270 6.597 1.00 . A A . 38 PHE HE2 1 1 9 14000 1 1 38 PHE HZ H 1.083 3.923 6.770 1.00 . A A . 38 PHE HZ 1 1 9 14001 1 1 38 PHE N N -3.782 3.622 3.061 1.00 . A A . 38 PHE N 1 1 9 14002 1 1 38 PHE O O -4.378 4.888 0.718 1.00 . A A . 38 PHE O 1 1 9 14003 1 1 39 ASP C C -4.711 8.085 -0.083 1.00 . A A . 39 ASP C 1 1 9 14004 1 1 39 ASP CA C -5.723 7.275 0.688 1.00 . A A . 39 ASP CA 1 1 9 14005 1 1 39 ASP CB C -6.916 8.175 1.057 1.00 . A A . 39 ASP CB 1 1 9 14006 1 1 39 ASP CG C -7.642 8.740 -0.184 1.00 . A A . 39 ASP CG 1 1 9 14007 1 1 39 ASP H H -5.115 7.164 2.722 1.00 . A A . 39 ASP H 1 1 9 14008 1 1 39 ASP HA H -6.064 6.464 0.061 1.00 . A A . 39 ASP HA 1 1 9 14009 1 1 39 ASP HB2 H -7.624 7.612 1.647 1.00 . A A . 39 ASP HB2 1 1 9 14010 1 1 39 ASP HB3 H -6.553 9.005 1.645 1.00 . A A . 39 ASP HB3 1 1 9 14011 1 1 39 ASP N N -5.076 6.696 1.861 1.00 . A A . 39 ASP N 1 1 9 14012 1 1 39 ASP O O -4.252 9.125 0.383 1.00 . A A . 39 ASP O 1 1 9 14013 1 1 39 ASP OD1 O -7.151 9.721 -0.792 1.00 . A A . 39 ASP OD1 1 1 9 14014 1 1 39 ASP OD2 O -8.723 8.201 -0.558 1.00 . A A . 39 ASP OD2 1 1 9 14015 1 1 40 VAL C C -4.137 8.816 -3.320 1.00 . A A . 40 VAL C 1 1 9 14016 1 1 40 VAL CA C -3.424 8.328 -2.083 1.00 . A A . 40 VAL CA 1 1 9 14017 1 1 40 VAL CB C -2.158 7.523 -2.466 1.00 . A A . 40 VAL CB 1 1 9 14018 1 1 40 VAL CG1 C -1.254 7.334 -1.272 1.00 . A A . 40 VAL CG1 1 1 9 14019 1 1 40 VAL CG2 C -2.529 6.187 -3.030 1.00 . A A . 40 VAL CG2 1 1 9 14020 1 1 40 VAL H H -4.677 6.728 -1.527 1.00 . A A . 40 VAL H 1 1 9 14021 1 1 40 VAL HA H -3.122 9.201 -1.519 1.00 . A A . 40 VAL HA 1 1 9 14022 1 1 40 VAL HB H -1.619 8.074 -3.223 1.00 . A A . 40 VAL HB 1 1 9 14023 1 1 40 VAL HG11 H -0.961 8.305 -0.901 1.00 . A A . 40 VAL HG11 1 1 9 14024 1 1 40 VAL HG12 H -0.373 6.807 -1.608 1.00 . A A . 40 VAL HG12 1 1 9 14025 1 1 40 VAL HG13 H -1.758 6.771 -0.501 1.00 . A A . 40 VAL HG13 1 1 9 14026 1 1 40 VAL HG21 H -3.012 5.598 -2.263 1.00 . A A . 40 VAL HG21 1 1 9 14027 1 1 40 VAL HG22 H -1.629 5.685 -3.354 1.00 . A A . 40 VAL HG22 1 1 9 14028 1 1 40 VAL HG23 H -3.206 6.330 -3.858 1.00 . A A . 40 VAL HG23 1 1 9 14029 1 1 40 VAL N N -4.335 7.600 -1.230 1.00 . A A . 40 VAL N 1 1 9 14030 1 1 40 VAL O O -3.511 9.236 -4.288 1.00 . A A . 40 VAL O 1 1 9 14031 1 1 41 THR C C -6.058 10.804 -4.485 1.00 . A A . 41 THR C 1 1 9 14032 1 1 41 THR CA C -6.287 9.293 -4.338 1.00 . A A . 41 THR CA 1 1 9 14033 1 1 41 THR CB C -7.780 9.014 -4.039 1.00 . A A . 41 THR CB 1 1 9 14034 1 1 41 THR CG2 C -8.651 9.362 -5.240 1.00 . A A . 41 THR CG2 1 1 9 14035 1 1 41 THR H H -5.904 8.456 -2.456 1.00 . A A . 41 THR H 1 1 9 14036 1 1 41 THR HA H -6.001 8.794 -5.251 1.00 . A A . 41 THR HA 1 1 9 14037 1 1 41 THR HB H -8.082 9.613 -3.191 1.00 . A A . 41 THR HB 1 1 9 14038 1 1 41 THR HG1 H -8.225 7.577 -2.806 1.00 . A A . 41 THR HG1 1 1 9 14039 1 1 41 THR HG21 H -9.685 9.150 -5.010 1.00 . A A . 41 THR HG21 1 1 9 14040 1 1 41 THR HG22 H -8.342 8.772 -6.089 1.00 . A A . 41 THR HG22 1 1 9 14041 1 1 41 THR HG23 H -8.540 10.410 -5.470 1.00 . A A . 41 THR HG23 1 1 9 14042 1 1 41 THR N N -5.459 8.805 -3.258 1.00 . A A . 41 THR N 1 1 9 14043 1 1 41 THR O O -6.092 11.360 -5.589 1.00 . A A . 41 THR O 1 1 9 14044 1 1 41 THR OG1 O -7.954 7.620 -3.731 1.00 . A A . 41 THR OG1 1 1 9 14045 1 1 42 THR C C -4.086 13.143 -3.918 1.00 . A A . 42 THR C 1 1 9 14046 1 1 42 THR CA C -5.495 12.863 -3.312 1.00 . A A . 42 THR CA 1 1 9 14047 1 1 42 THR CB C -5.605 13.412 -1.848 1.00 . A A . 42 THR CB 1 1 9 14048 1 1 42 THR CG2 C -4.611 12.724 -0.912 1.00 . A A . 42 THR CG2 1 1 9 14049 1 1 42 THR H H -5.816 10.931 -2.518 1.00 . A A . 42 THR H 1 1 9 14050 1 1 42 THR HA H -6.232 13.358 -3.929 1.00 . A A . 42 THR HA 1 1 9 14051 1 1 42 THR HB H -6.608 13.213 -1.497 1.00 . A A . 42 THR HB 1 1 9 14052 1 1 42 THR HG1 H -6.201 15.226 -1.476 1.00 . A A . 42 THR HG1 1 1 9 14053 1 1 42 THR HG21 H -3.608 12.893 -1.272 1.00 . A A . 42 THR HG21 1 1 9 14054 1 1 42 THR HG22 H -4.811 11.662 -0.888 1.00 . A A . 42 THR HG22 1 1 9 14055 1 1 42 THR HG23 H -4.712 13.131 0.083 1.00 . A A . 42 THR HG23 1 1 9 14056 1 1 42 THR N N -5.790 11.447 -3.355 1.00 . A A . 42 THR N 1 1 9 14057 1 1 42 THR O O -3.804 14.239 -4.397 1.00 . A A . 42 THR O 1 1 9 14058 1 1 42 THR OG1 O -5.392 14.828 -1.814 1.00 . A A . 42 THR OG1 1 1 9 14059 1 1 43 GLY C C -1.823 11.514 -5.793 1.00 . A A . 43 GLY C 1 1 9 14060 1 1 43 GLY CA C -1.898 12.249 -4.480 1.00 . A A . 43 GLY CA 1 1 9 14061 1 1 43 GLY H H -3.513 11.260 -3.554 1.00 . A A . 43 GLY H 1 1 9 14062 1 1 43 GLY HA2 H -1.674 13.294 -4.635 1.00 . A A . 43 GLY HA2 1 1 9 14063 1 1 43 GLY HA3 H -1.179 11.821 -3.797 1.00 . A A . 43 GLY HA3 1 1 9 14064 1 1 43 GLY N N -3.232 12.125 -3.919 1.00 . A A . 43 GLY N 1 1 9 14065 1 1 43 GLY O O -0.814 10.879 -6.123 1.00 . A A . 43 GLY O 1 1 9 14066 1 1 44 LYS C C -1.940 11.171 -8.785 1.00 . A A . 44 LYS C 1 1 9 14067 1 1 44 LYS CA C -3.094 10.928 -7.815 1.00 . A A . 44 LYS CA 1 1 9 14068 1 1 44 LYS CB C -4.390 11.394 -8.454 1.00 . A A . 44 LYS CB 1 1 9 14069 1 1 44 LYS CD C -5.934 11.337 -10.367 1.00 . A A . 44 LYS CD 1 1 9 14070 1 1 44 LYS CE C -6.377 10.658 -11.647 1.00 . A A . 44 LYS CE 1 1 9 14071 1 1 44 LYS CG C -4.780 10.650 -9.716 1.00 . A A . 44 LYS CG 1 1 9 14072 1 1 44 LYS H H -3.607 12.229 -6.234 1.00 . A A . 44 LYS H 1 1 9 14073 1 1 44 LYS HA H -3.175 9.871 -7.617 1.00 . A A . 44 LYS HA 1 1 9 14074 1 1 44 LYS HB2 H -5.190 11.280 -7.738 1.00 . A A . 44 LYS HB2 1 1 9 14075 1 1 44 LYS HB3 H -4.290 12.441 -8.698 1.00 . A A . 44 LYS HB3 1 1 9 14076 1 1 44 LYS HD2 H -6.760 11.430 -9.679 1.00 . A A . 44 LYS HD2 1 1 9 14077 1 1 44 LYS HD3 H -5.520 12.303 -10.606 1.00 . A A . 44 LYS HD3 1 1 9 14078 1 1 44 LYS HE2 H -5.546 10.660 -12.337 1.00 . A A . 44 LYS HE2 1 1 9 14079 1 1 44 LYS HE3 H -6.667 9.641 -11.426 1.00 . A A . 44 LYS HE3 1 1 9 14080 1 1 44 LYS HG2 H -3.942 10.583 -10.391 1.00 . A A . 44 LYS HG2 1 1 9 14081 1 1 44 LYS HG3 H -5.085 9.653 -9.444 1.00 . A A . 44 LYS HG3 1 1 9 14082 1 1 44 LYS HZ1 H -8.340 11.354 -11.634 1.00 . A A . 44 LYS HZ1 1 1 9 14083 1 1 44 LYS HZ2 H -7.785 10.926 -13.168 1.00 . A A . 44 LYS HZ2 1 1 9 14084 1 1 44 LYS HZ3 H -7.274 12.366 -12.445 1.00 . A A . 44 LYS HZ3 1 1 9 14085 1 1 44 LYS N N -2.900 11.628 -6.553 1.00 . A A . 44 LYS N 1 1 9 14086 1 1 44 LYS NZ N -7.517 11.370 -12.268 1.00 . A A . 44 LYS NZ 1 1 9 14087 1 1 44 LYS O O -1.576 10.281 -9.549 1.00 . A A . 44 LYS O 1 1 9 14088 1 1 45 SER C C 0.919 11.795 -9.473 1.00 . A A . 45 SER C 1 1 9 14089 1 1 45 SER CA C -0.281 12.748 -9.608 1.00 . A A . 45 SER CA 1 1 9 14090 1 1 45 SER CB C 0.134 14.185 -9.292 1.00 . A A . 45 SER CB 1 1 9 14091 1 1 45 SER H H -1.727 13.014 -8.096 1.00 . A A . 45 SER H 1 1 9 14092 1 1 45 SER HA H -0.638 12.712 -10.626 1.00 . A A . 45 SER HA 1 1 9 14093 1 1 45 SER HB2 H 0.505 14.236 -8.279 1.00 . A A . 45 SER HB2 1 1 9 14094 1 1 45 SER HB3 H 0.908 14.498 -9.976 1.00 . A A . 45 SER HB3 1 1 9 14095 1 1 45 SER HG H -1.146 15.168 -10.373 1.00 . A A . 45 SER HG 1 1 9 14096 1 1 45 SER N N -1.378 12.361 -8.740 1.00 . A A . 45 SER N 1 1 9 14097 1 1 45 SER O O 1.562 11.455 -10.462 1.00 . A A . 45 SER O 1 1 9 14098 1 1 45 SER OG O -0.982 15.066 -9.424 1.00 . A A . 45 SER OG 1 1 9 14099 1 1 46 PHE C C 1.903 9.000 -8.217 1.00 . A A . 46 PHE C 1 1 9 14100 1 1 46 PHE CA C 2.313 10.448 -8.040 1.00 . A A . 46 PHE CA 1 1 9 14101 1 1 46 PHE CB C 2.880 10.617 -6.624 1.00 . A A . 46 PHE CB 1 1 9 14102 1 1 46 PHE CD1 C 4.690 12.345 -6.681 1.00 . A A . 46 PHE CD1 1 1 9 14103 1 1 46 PHE CD2 C 2.638 12.892 -5.598 1.00 . A A . 46 PHE CD2 1 1 9 14104 1 1 46 PHE CE1 C 5.190 13.591 -6.368 1.00 . A A . 46 PHE CE1 1 1 9 14105 1 1 46 PHE CE2 C 3.133 14.139 -5.284 1.00 . A A . 46 PHE CE2 1 1 9 14106 1 1 46 PHE CG C 3.411 11.981 -6.301 1.00 . A A . 46 PHE CG 1 1 9 14107 1 1 46 PHE CZ C 4.412 14.490 -5.669 1.00 . A A . 46 PHE CZ 1 1 9 14108 1 1 46 PHE H H 0.614 11.587 -7.509 1.00 . A A . 46 PHE H 1 1 9 14109 1 1 46 PHE HA H 3.088 10.691 -8.751 1.00 . A A . 46 PHE HA 1 1 9 14110 1 1 46 PHE HB2 H 2.097 10.400 -5.913 1.00 . A A . 46 PHE HB2 1 1 9 14111 1 1 46 PHE HB3 H 3.677 9.902 -6.486 1.00 . A A . 46 PHE HB3 1 1 9 14112 1 1 46 PHE HD1 H 5.297 11.641 -7.231 1.00 . A A . 46 PHE HD1 1 1 9 14113 1 1 46 PHE HD2 H 1.638 12.620 -5.296 1.00 . A A . 46 PHE HD2 1 1 9 14114 1 1 46 PHE HE1 H 6.190 13.864 -6.668 1.00 . A A . 46 PHE HE1 1 1 9 14115 1 1 46 PHE HE2 H 2.521 14.841 -4.737 1.00 . A A . 46 PHE HE2 1 1 9 14116 1 1 46 PHE HZ H 4.803 15.466 -5.423 1.00 . A A . 46 PHE HZ 1 1 9 14117 1 1 46 PHE N N 1.186 11.338 -8.267 1.00 . A A . 46 PHE N 1 1 9 14118 1 1 46 PHE O O 2.648 8.188 -8.770 1.00 . A A . 46 PHE O 1 1 9 14119 1 1 47 TYR C C -0.530 6.859 -8.954 1.00 . A A . 47 TYR C 1 1 9 14120 1 1 47 TYR CA C 0.273 7.316 -7.715 1.00 . A A . 47 TYR CA 1 1 9 14121 1 1 47 TYR CB C -0.477 7.059 -6.406 1.00 . A A . 47 TYR CB 1 1 9 14122 1 1 47 TYR CD1 C 0.530 8.560 -4.638 1.00 . A A . 47 TYR CD1 1 1 9 14123 1 1 47 TYR CD2 C 1.127 6.259 -4.618 1.00 . A A . 47 TYR CD2 1 1 9 14124 1 1 47 TYR CE1 C 1.348 8.792 -3.564 1.00 . A A . 47 TYR CE1 1 1 9 14125 1 1 47 TYR CE2 C 1.946 6.484 -3.529 1.00 . A A . 47 TYR CE2 1 1 9 14126 1 1 47 TYR CG C 0.403 7.293 -5.191 1.00 . A A . 47 TYR CG 1 1 9 14127 1 1 47 TYR CZ C 2.053 7.758 -3.010 1.00 . A A . 47 TYR CZ 1 1 9 14128 1 1 47 TYR H H 0.143 9.379 -7.369 1.00 . A A . 47 TYR H 1 1 9 14129 1 1 47 TYR HA H 1.168 6.713 -7.685 1.00 . A A . 47 TYR HA 1 1 9 14130 1 1 47 TYR HB2 H -1.326 7.724 -6.344 1.00 . A A . 47 TYR HB2 1 1 9 14131 1 1 47 TYR HB3 H -0.817 6.036 -6.378 1.00 . A A . 47 TYR HB3 1 1 9 14132 1 1 47 TYR HD1 H -0.027 9.377 -5.072 1.00 . A A . 47 TYR HD1 1 1 9 14133 1 1 47 TYR HD2 H 1.039 5.264 -5.031 1.00 . A A . 47 TYR HD2 1 1 9 14134 1 1 47 TYR HE1 H 1.428 9.788 -3.152 1.00 . A A . 47 TYR HE1 1 1 9 14135 1 1 47 TYR HE2 H 2.503 5.669 -3.092 1.00 . A A . 47 TYR HE2 1 1 9 14136 1 1 47 TYR HH H 2.418 8.600 -1.349 1.00 . A A . 47 TYR HH 1 1 9 14137 1 1 47 TYR N N 0.722 8.682 -7.747 1.00 . A A . 47 TYR N 1 1 9 14138 1 1 47 TYR O O -0.102 5.931 -9.650 1.00 . A A . 47 TYR O 1 1 9 14139 1 1 47 TYR OH O 2.874 7.997 -1.943 1.00 . A A . 47 TYR OH 1 1 9 14140 1 1 48 GLY C C -2.405 7.700 -11.641 1.00 . A A . 48 GLY C 1 1 9 14141 1 1 48 GLY CA C -2.516 6.995 -10.312 1.00 . A A . 48 GLY CA 1 1 9 14142 1 1 48 GLY H H -1.891 8.376 -8.854 1.00 . A A . 48 GLY H 1 1 9 14143 1 1 48 GLY HA2 H -2.331 5.941 -10.446 1.00 . A A . 48 GLY HA2 1 1 9 14144 1 1 48 GLY HA3 H -3.533 7.100 -9.962 1.00 . A A . 48 GLY HA3 1 1 9 14145 1 1 48 GLY N N -1.640 7.520 -9.270 1.00 . A A . 48 GLY N 1 1 9 14146 1 1 48 GLY O O -3.363 7.732 -12.410 1.00 . A A . 48 GLY O 1 1 9 14147 1 1 49 SER C C 0.130 8.450 -13.947 1.00 . A A . 49 SER C 1 1 9 14148 1 1 49 SER CA C -1.083 8.977 -13.178 1.00 . A A . 49 SER CA 1 1 9 14149 1 1 49 SER CB C -0.920 10.464 -12.882 1.00 . A A . 49 SER CB 1 1 9 14150 1 1 49 SER H H -0.520 8.190 -11.290 1.00 . A A . 49 SER H 1 1 9 14151 1 1 49 SER HA H -1.970 8.839 -13.777 1.00 . A A . 49 SER HA 1 1 9 14152 1 1 49 SER HB2 H -0.012 10.620 -12.319 1.00 . A A . 49 SER HB2 1 1 9 14153 1 1 49 SER HB3 H -0.877 11.009 -13.813 1.00 . A A . 49 SER HB3 1 1 9 14154 1 1 49 SER HG H -1.950 10.528 -11.250 1.00 . A A . 49 SER HG 1 1 9 14155 1 1 49 SER N N -1.261 8.258 -11.927 1.00 . A A . 49 SER N 1 1 9 14156 1 1 49 SER O O 0.605 9.084 -14.896 1.00 . A A . 49 SER O 1 1 9 14157 1 1 49 SER OG O -2.025 10.949 -12.118 1.00 . A A . 49 SER OG 1 1 9 14158 1 1 50 GLY C C 2.991 7.429 -13.622 1.00 . A A . 50 GLY C 1 1 9 14159 1 1 50 GLY CA C 1.784 6.724 -14.181 1.00 . A A . 50 GLY CA 1 1 9 14160 1 1 50 GLY H H 0.090 6.732 -12.921 1.00 . A A . 50 GLY H 1 1 9 14161 1 1 50 GLY HA2 H 1.848 5.668 -13.963 1.00 . A A . 50 GLY HA2 1 1 9 14162 1 1 50 GLY HA3 H 1.753 6.876 -15.249 1.00 . A A . 50 GLY HA3 1 1 9 14163 1 1 50 GLY N N 0.584 7.264 -13.581 1.00 . A A . 50 GLY N 1 1 9 14164 1 1 50 GLY O O 3.837 7.939 -14.362 1.00 . A A . 50 GLY O 1 1 9 14165 1 1 51 GLY C C 5.110 7.224 -11.048 1.00 . A A . 51 GLY C 1 1 9 14166 1 1 51 GLY CA C 4.099 8.163 -11.636 1.00 . A A . 51 GLY CA 1 1 9 14167 1 1 51 GLY H H 2.415 6.928 -11.806 1.00 . A A . 51 GLY H 1 1 9 14168 1 1 51 GLY HA2 H 4.592 8.826 -12.332 1.00 . A A . 51 GLY HA2 1 1 9 14169 1 1 51 GLY HA3 H 3.660 8.745 -10.841 1.00 . A A . 51 GLY HA3 1 1 9 14170 1 1 51 GLY N N 3.063 7.457 -12.320 1.00 . A A . 51 GLY N 1 1 9 14171 1 1 51 GLY O O 5.070 6.021 -11.299 1.00 . A A . 51 GLY O 1 1 9 14172 1 1 52 ASP C C 6.611 5.973 -8.615 1.00 . A A . 52 ASP C 1 1 9 14173 1 1 52 ASP CA C 7.090 6.991 -9.661 1.00 . A A . 52 ASP CA 1 1 9 14174 1 1 52 ASP CB C 8.099 7.966 -9.037 1.00 . A A . 52 ASP CB 1 1 9 14175 1 1 52 ASP CG C 9.358 7.294 -8.542 1.00 . A A . 52 ASP CG 1 1 9 14176 1 1 52 ASP H H 5.892 8.704 -10.010 1.00 . A A . 52 ASP H 1 1 9 14177 1 1 52 ASP HA H 7.584 6.462 -10.463 1.00 . A A . 52 ASP HA 1 1 9 14178 1 1 52 ASP HB2 H 8.381 8.702 -9.775 1.00 . A A . 52 ASP HB2 1 1 9 14179 1 1 52 ASP HB3 H 7.628 8.467 -8.205 1.00 . A A . 52 ASP HB3 1 1 9 14180 1 1 52 ASP N N 5.981 7.751 -10.237 1.00 . A A . 52 ASP N 1 1 9 14181 1 1 52 ASP O O 7.312 5.010 -8.297 1.00 . A A . 52 ASP O 1 1 9 14182 1 1 52 ASP OD1 O 10.276 7.080 -9.354 1.00 . A A . 52 ASP OD1 1 1 9 14183 1 1 52 ASP OD2 O 9.470 6.997 -7.348 1.00 . A A . 52 ASP OD2 1 1 9 14184 1 1 53 TYR C C 3.646 4.538 -7.495 1.00 . A A . 53 TYR C 1 1 9 14185 1 1 53 TYR CA C 4.877 5.324 -7.057 1.00 . A A . 53 TYR CA 1 1 9 14186 1 1 53 TYR CB C 4.562 6.192 -5.833 1.00 . A A . 53 TYR CB 1 1 9 14187 1 1 53 TYR CD1 C 6.601 6.271 -4.346 1.00 . A A . 53 TYR CD1 1 1 9 14188 1 1 53 TYR CD2 C 6.101 8.194 -5.661 1.00 . A A . 53 TYR CD2 1 1 9 14189 1 1 53 TYR CE1 C 7.716 6.906 -3.836 1.00 . A A . 53 TYR CE1 1 1 9 14190 1 1 53 TYR CE2 C 7.212 8.836 -5.153 1.00 . A A . 53 TYR CE2 1 1 9 14191 1 1 53 TYR CG C 5.775 6.901 -5.266 1.00 . A A . 53 TYR CG 1 1 9 14192 1 1 53 TYR CZ C 8.016 8.187 -4.242 1.00 . A A . 53 TYR CZ 1 1 9 14193 1 1 53 TYR H H 4.815 6.840 -8.525 1.00 . A A . 53 TYR H 1 1 9 14194 1 1 53 TYR HA H 5.662 4.632 -6.791 1.00 . A A . 53 TYR HA 1 1 9 14195 1 1 53 TYR HB2 H 3.838 6.944 -6.110 1.00 . A A . 53 TYR HB2 1 1 9 14196 1 1 53 TYR HB3 H 4.145 5.568 -5.057 1.00 . A A . 53 TYR HB3 1 1 9 14197 1 1 53 TYR HD1 H 6.363 5.267 -4.028 1.00 . A A . 53 TYR HD1 1 1 9 14198 1 1 53 TYR HD2 H 5.466 8.698 -6.375 1.00 . A A . 53 TYR HD2 1 1 9 14199 1 1 53 TYR HE1 H 8.346 6.399 -3.121 1.00 . A A . 53 TYR HE1 1 1 9 14200 1 1 53 TYR HE2 H 7.448 9.841 -5.472 1.00 . A A . 53 TYR HE2 1 1 9 14201 1 1 53 TYR HH H 8.929 9.738 -3.548 1.00 . A A . 53 TYR HH 1 1 9 14202 1 1 53 TYR N N 5.394 6.151 -8.134 1.00 . A A . 53 TYR N 1 1 9 14203 1 1 53 TYR O O 2.901 4.020 -6.670 1.00 . A A . 53 TYR O 1 1 9 14204 1 1 53 TYR OH O 9.138 8.817 -3.746 1.00 . A A . 53 TYR OH 1 1 9 14205 1 1 54 SER C C 2.204 2.243 -8.981 1.00 . A A . 54 SER C 1 1 9 14206 1 1 54 SER CA C 2.361 3.708 -9.385 1.00 . A A . 54 SER CA 1 1 9 14207 1 1 54 SER CB C 2.431 3.840 -10.873 1.00 . A A . 54 SER CB 1 1 9 14208 1 1 54 SER H H 4.152 4.784 -9.397 1.00 . A A . 54 SER H 1 1 9 14209 1 1 54 SER HA H 1.470 4.230 -9.068 1.00 . A A . 54 SER HA 1 1 9 14210 1 1 54 SER HB2 H 3.475 3.695 -11.126 1.00 . A A . 54 SER HB2 1 1 9 14211 1 1 54 SER HB3 H 1.854 3.075 -11.358 1.00 . A A . 54 SER HB3 1 1 9 14212 1 1 54 SER HG H 1.308 5.381 -10.682 1.00 . A A . 54 SER HG 1 1 9 14213 1 1 54 SER N N 3.485 4.404 -8.786 1.00 . A A . 54 SER N 1 1 9 14214 1 1 54 SER O O 1.093 1.722 -8.971 1.00 . A A . 54 SER O 1 1 9 14215 1 1 54 SER OG O 2.052 5.144 -11.255 1.00 . A A . 54 SER OG 1 1 9 14216 1 1 55 MET C C 2.747 0.012 -6.860 1.00 . A A . 55 MET C 1 1 9 14217 1 1 55 MET CA C 3.170 0.185 -8.286 1.00 . A A . 55 MET CA 1 1 9 14218 1 1 55 MET CB C 4.446 -0.550 -8.591 1.00 . A A . 55 MET CB 1 1 9 14219 1 1 55 MET CE C 4.140 -0.954 -12.706 1.00 . A A . 55 MET CE 1 1 9 14220 1 1 55 MET CG C 4.772 -0.475 -10.047 1.00 . A A . 55 MET CG 1 1 9 14221 1 1 55 MET H H 4.146 2.041 -8.656 1.00 . A A . 55 MET H 1 1 9 14222 1 1 55 MET HA H 2.383 -0.225 -8.903 1.00 . A A . 55 MET HA 1 1 9 14223 1 1 55 MET HB2 H 5.256 -0.117 -8.021 1.00 . A A . 55 MET HB2 1 1 9 14224 1 1 55 MET HB3 H 4.329 -1.590 -8.326 1.00 . A A . 55 MET HB3 1 1 9 14225 1 1 55 MET HE1 H 3.452 -1.355 -13.436 1.00 . A A . 55 MET HE1 1 1 9 14226 1 1 55 MET HE2 H 5.080 -1.480 -12.774 1.00 . A A . 55 MET HE2 1 1 9 14227 1 1 55 MET HE3 H 4.297 0.097 -12.898 1.00 . A A . 55 MET HE3 1 1 9 14228 1 1 55 MET HG2 H 4.902 0.578 -10.228 1.00 . A A . 55 MET HG2 1 1 9 14229 1 1 55 MET HG3 H 5.708 -0.942 -10.284 1.00 . A A . 55 MET HG3 1 1 9 14230 1 1 55 MET N N 3.275 1.587 -8.645 1.00 . A A . 55 MET N 1 1 9 14231 1 1 55 MET O O 2.162 -1.003 -6.497 1.00 . A A . 55 MET O 1 1 9 14232 1 1 55 MET SD S 3.451 -1.170 -11.071 1.00 . A A . 55 MET SD 1 1 9 14233 1 1 56 PHE C C 1.181 1.452 -4.571 1.00 . A A . 56 PHE C 1 1 9 14234 1 1 56 PHE CA C 2.635 1.029 -4.671 1.00 . A A . 56 PHE CA 1 1 9 14235 1 1 56 PHE CB C 3.492 2.066 -3.912 1.00 . A A . 56 PHE CB 1 1 9 14236 1 1 56 PHE CD1 C 5.693 2.372 -5.099 1.00 . A A . 56 PHE CD1 1 1 9 14237 1 1 56 PHE CD2 C 5.679 1.207 -3.030 1.00 . A A . 56 PHE CD2 1 1 9 14238 1 1 56 PHE CE1 C 7.058 2.205 -5.193 1.00 . A A . 56 PHE CE1 1 1 9 14239 1 1 56 PHE CE2 C 7.043 1.036 -3.115 1.00 . A A . 56 PHE CE2 1 1 9 14240 1 1 56 PHE CG C 4.987 1.874 -4.015 1.00 . A A . 56 PHE CG 1 1 9 14241 1 1 56 PHE CZ C 7.736 1.536 -4.197 1.00 . A A . 56 PHE CZ 1 1 9 14242 1 1 56 PHE H H 3.463 1.808 -6.438 1.00 . A A . 56 PHE H 1 1 9 14243 1 1 56 PHE HA H 2.787 0.052 -4.239 1.00 . A A . 56 PHE HA 1 1 9 14244 1 1 56 PHE HB2 H 3.272 3.049 -4.301 1.00 . A A . 56 PHE HB2 1 1 9 14245 1 1 56 PHE HB3 H 3.222 2.042 -2.867 1.00 . A A . 56 PHE HB3 1 1 9 14246 1 1 56 PHE HD1 H 5.157 2.895 -5.876 1.00 . A A . 56 PHE HD1 1 1 9 14247 1 1 56 PHE HD2 H 5.139 0.817 -2.181 1.00 . A A . 56 PHE HD2 1 1 9 14248 1 1 56 PHE HE1 H 7.593 2.600 -6.045 1.00 . A A . 56 PHE HE1 1 1 9 14249 1 1 56 PHE HE2 H 7.559 0.508 -2.327 1.00 . A A . 56 PHE HE2 1 1 9 14250 1 1 56 PHE HZ H 8.805 1.400 -4.263 1.00 . A A . 56 PHE HZ 1 1 9 14251 1 1 56 PHE N N 3.008 1.022 -6.070 1.00 . A A . 56 PHE N 1 1 9 14252 1 1 56 PHE O O 0.462 1.039 -3.686 1.00 . A A . 56 PHE O 1 1 9 14253 1 1 57 ALA C C -1.751 2.105 -5.386 1.00 . A A . 57 ALA C 1 1 9 14254 1 1 57 ALA CA C -0.504 2.938 -5.647 1.00 . A A . 57 ALA CA 1 1 9 14255 1 1 57 ALA CB C -0.619 3.601 -6.996 1.00 . A A . 57 ALA CB 1 1 9 14256 1 1 57 ALA H H 1.413 2.371 -6.295 1.00 . A A . 57 ALA H 1 1 9 14257 1 1 57 ALA HA H -0.487 3.740 -4.926 1.00 . A A . 57 ALA HA 1 1 9 14258 1 1 57 ALA HB1 H -1.514 4.205 -7.023 1.00 . A A . 57 ALA HB1 1 1 9 14259 1 1 57 ALA HB2 H -0.683 2.841 -7.760 1.00 . A A . 57 ALA HB2 1 1 9 14260 1 1 57 ALA HB3 H 0.248 4.220 -7.173 1.00 . A A . 57 ALA HB3 1 1 9 14261 1 1 57 ALA N N 0.781 2.241 -5.558 1.00 . A A . 57 ALA N 1 1 9 14262 1 1 57 ALA O O -2.739 2.648 -4.934 1.00 . A A . 57 ALA O 1 1 9 14263 1 1 58 GLY C C -2.766 -1.310 -5.008 1.00 . A A . 58 GLY C 1 1 9 14264 1 1 58 GLY CA C -2.955 0.081 -5.498 1.00 . A A . 58 GLY CA 1 1 9 14265 1 1 58 GLY H H -0.902 0.403 -5.975 1.00 . A A . 58 GLY H 1 1 9 14266 1 1 58 GLY HA2 H -3.575 0.607 -4.789 1.00 . A A . 58 GLY HA2 1 1 9 14267 1 1 58 GLY HA3 H -3.476 0.053 -6.444 1.00 . A A . 58 GLY HA3 1 1 9 14268 1 1 58 GLY N N -1.729 0.828 -5.672 1.00 . A A . 58 GLY N 1 1 9 14269 1 1 58 GLY O O -3.568 -2.176 -5.296 1.00 . A A . 58 GLY O 1 1 9 14270 1 1 59 LYS C C -0.743 -2.632 -2.487 1.00 . A A . 59 LYS C 1 1 9 14271 1 1 59 LYS CA C -1.484 -2.814 -3.790 1.00 . A A . 59 LYS CA 1 1 9 14272 1 1 59 LYS CB C -0.664 -3.545 -4.792 1.00 . A A . 59 LYS CB 1 1 9 14273 1 1 59 LYS CD C 0.384 -5.555 -5.599 1.00 . A A . 59 LYS CD 1 1 9 14274 1 1 59 LYS CE C -0.462 -5.715 -6.859 1.00 . A A . 59 LYS CE 1 1 9 14275 1 1 59 LYS CG C -0.373 -4.951 -4.476 1.00 . A A . 59 LYS CG 1 1 9 14276 1 1 59 LYS H H -0.951 -0.969 -4.143 1.00 . A A . 59 LYS H 1 1 9 14277 1 1 59 LYS HA H -2.418 -3.336 -3.649 1.00 . A A . 59 LYS HA 1 1 9 14278 1 1 59 LYS HB2 H -1.176 -3.493 -5.739 1.00 . A A . 59 LYS HB2 1 1 9 14279 1 1 59 LYS HB3 H 0.271 -3.016 -4.896 1.00 . A A . 59 LYS HB3 1 1 9 14280 1 1 59 LYS HD2 H 1.253 -4.946 -5.806 1.00 . A A . 59 LYS HD2 1 1 9 14281 1 1 59 LYS HD3 H 0.669 -6.495 -5.194 1.00 . A A . 59 LYS HD3 1 1 9 14282 1 1 59 LYS HE2 H -1.248 -6.430 -6.664 1.00 . A A . 59 LYS HE2 1 1 9 14283 1 1 59 LYS HE3 H -0.910 -4.770 -7.123 1.00 . A A . 59 LYS HE3 1 1 9 14284 1 1 59 LYS HG2 H 0.218 -4.998 -3.573 1.00 . A A . 59 LYS HG2 1 1 9 14285 1 1 59 LYS HG3 H -1.299 -5.490 -4.343 1.00 . A A . 59 LYS HG3 1 1 9 14286 1 1 59 LYS HZ1 H 0.773 -7.117 -7.801 1.00 . A A . 59 LYS HZ1 1 1 9 14287 1 1 59 LYS HZ2 H 1.081 -5.504 -8.216 1.00 . A A . 59 LYS HZ2 1 1 9 14288 1 1 59 LYS HZ3 H -0.267 -6.299 -8.846 1.00 . A A . 59 LYS HZ3 1 1 9 14289 1 1 59 LYS N N -1.701 -1.566 -4.327 1.00 . A A . 59 LYS N 1 1 9 14290 1 1 59 LYS NZ N 0.335 -6.198 -8.002 1.00 . A A . 59 LYS NZ 1 1 9 14291 1 1 59 LYS O O -0.181 -1.561 -2.249 1.00 . A A . 59 LYS O 1 1 9 14292 1 1 60 ASP C C 1.472 -3.636 -0.859 1.00 . A A . 60 ASP C 1 1 9 14293 1 1 60 ASP CA C 0.038 -3.559 -0.429 1.00 . A A . 60 ASP CA 1 1 9 14294 1 1 60 ASP CB C -0.288 -4.682 0.547 1.00 . A A . 60 ASP CB 1 1 9 14295 1 1 60 ASP CG C 0.509 -4.579 1.851 1.00 . A A . 60 ASP CG 1 1 9 14296 1 1 60 ASP H H -1.308 -4.422 -1.805 1.00 . A A . 60 ASP H 1 1 9 14297 1 1 60 ASP HA H -0.118 -2.596 0.033 1.00 . A A . 60 ASP HA 1 1 9 14298 1 1 60 ASP HB2 H -1.344 -4.655 0.774 1.00 . A A . 60 ASP HB2 1 1 9 14299 1 1 60 ASP HB3 H -0.057 -5.622 0.069 1.00 . A A . 60 ASP HB3 1 1 9 14300 1 1 60 ASP N N -0.764 -3.629 -1.628 1.00 . A A . 60 ASP N 1 1 9 14301 1 1 60 ASP O O 1.857 -4.530 -1.617 1.00 . A A . 60 ASP O 1 1 9 14302 1 1 60 ASP OD1 O 1.708 -4.891 1.851 1.00 . A A . 60 ASP OD1 1 1 9 14303 1 1 60 ASP OD2 O -0.070 -4.192 2.892 1.00 . A A . 60 ASP OD2 1 1 9 14304 1 1 61 ALA C C 4.576 -2.779 0.247 1.00 . A A . 61 ALA C 1 1 9 14305 1 1 61 ALA CA C 3.581 -2.601 -0.886 1.00 . A A . 61 ALA CA 1 1 9 14306 1 1 61 ALA CB C 3.756 -1.247 -1.540 1.00 . A A . 61 ALA CB 1 1 9 14307 1 1 61 ALA H H 1.875 -2.048 0.205 1.00 . A A . 61 ALA H 1 1 9 14308 1 1 61 ALA HA H 3.752 -3.348 -1.646 1.00 . A A . 61 ALA HA 1 1 9 14309 1 1 61 ALA HB1 H 3.587 -0.469 -0.811 1.00 . A A . 61 ALA HB1 1 1 9 14310 1 1 61 ALA HB2 H 3.040 -1.148 -2.343 1.00 . A A . 61 ALA HB2 1 1 9 14311 1 1 61 ALA HB3 H 4.756 -1.163 -1.936 1.00 . A A . 61 ALA HB3 1 1 9 14312 1 1 61 ALA N N 2.239 -2.703 -0.435 1.00 . A A . 61 ALA N 1 1 9 14313 1 1 61 ALA O O 5.666 -2.233 0.182 1.00 . A A . 61 ALA O 1 1 9 14314 1 1 62 SER C C 6.575 -4.181 2.018 1.00 . A A . 62 SER C 1 1 9 14315 1 1 62 SER CA C 5.119 -3.793 2.403 1.00 . A A . 62 SER CA 1 1 9 14316 1 1 62 SER CB C 4.518 -4.809 3.370 1.00 . A A . 62 SER CB 1 1 9 14317 1 1 62 SER H H 3.400 -4.116 1.181 1.00 . A A . 62 SER H 1 1 9 14318 1 1 62 SER HA H 5.155 -2.833 2.894 1.00 . A A . 62 SER HA 1 1 9 14319 1 1 62 SER HB2 H 4.413 -5.761 2.871 1.00 . A A . 62 SER HB2 1 1 9 14320 1 1 62 SER HB3 H 5.169 -4.916 4.225 1.00 . A A . 62 SER HB3 1 1 9 14321 1 1 62 SER HG H 2.629 -4.488 3.056 1.00 . A A . 62 SER HG 1 1 9 14322 1 1 62 SER N N 4.248 -3.613 1.230 1.00 . A A . 62 SER N 1 1 9 14323 1 1 62 SER O O 7.529 -3.514 2.428 1.00 . A A . 62 SER O 1 1 9 14324 1 1 62 SER OG O 3.234 -4.386 3.820 1.00 . A A . 62 SER OG 1 1 9 14325 1 1 63 ARG C C 8.640 -4.614 -0.249 1.00 . A A . 63 ARG C 1 1 9 14326 1 1 63 ARG CA C 8.064 -5.596 0.779 1.00 . A A . 63 ARG CA 1 1 9 14327 1 1 63 ARG CB C 8.054 -7.025 0.254 1.00 . A A . 63 ARG CB 1 1 9 14328 1 1 63 ARG CD C 9.256 -8.842 -0.917 1.00 . A A . 63 ARG CD 1 1 9 14329 1 1 63 ARG CG C 9.241 -7.388 -0.578 1.00 . A A . 63 ARG CG 1 1 9 14330 1 1 63 ARG CZ C 7.876 -10.127 -2.528 1.00 . A A . 63 ARG CZ 1 1 9 14331 1 1 63 ARG H H 6.017 -5.792 0.903 1.00 . A A . 63 ARG H 1 1 9 14332 1 1 63 ARG HA H 8.684 -5.570 1.662 1.00 . A A . 63 ARG HA 1 1 9 14333 1 1 63 ARG HB2 H 8.037 -7.712 1.086 1.00 . A A . 63 ARG HB2 1 1 9 14334 1 1 63 ARG HB3 H 7.159 -7.174 -0.329 1.00 . A A . 63 ARG HB3 1 1 9 14335 1 1 63 ARG HD2 H 9.978 -8.907 -1.708 1.00 . A A . 63 ARG HD2 1 1 9 14336 1 1 63 ARG HD3 H 9.572 -9.422 -0.064 1.00 . A A . 63 ARG HD3 1 1 9 14337 1 1 63 ARG HE H 7.199 -9.132 -0.889 1.00 . A A . 63 ARG HE 1 1 9 14338 1 1 63 ARG HG2 H 9.202 -6.818 -1.493 1.00 . A A . 63 ARG HG2 1 1 9 14339 1 1 63 ARG HG3 H 10.144 -7.138 -0.041 1.00 . A A . 63 ARG HG3 1 1 9 14340 1 1 63 ARG HH11 H 9.782 -9.773 -3.251 1.00 . A A . 63 ARG HH11 1 1 9 14341 1 1 63 ARG HH12 H 8.852 -10.838 -4.175 1.00 . A A . 63 ARG HH12 1 1 9 14342 1 1 63 ARG HH21 H 5.891 -10.647 -2.252 1.00 . A A . 63 ARG HH21 1 1 9 14343 1 1 63 ARG HH22 H 6.628 -11.304 -3.627 1.00 . A A . 63 ARG HH22 1 1 9 14344 1 1 63 ARG N N 6.750 -5.219 1.217 1.00 . A A . 63 ARG N 1 1 9 14345 1 1 63 ARG NE N 7.981 -9.343 -1.443 1.00 . A A . 63 ARG NE 1 1 9 14346 1 1 63 ARG NH1 N 8.902 -10.250 -3.367 1.00 . A A . 63 ARG NH1 1 1 9 14347 1 1 63 ARG NH2 N 6.721 -10.729 -2.810 1.00 . A A . 63 ARG NH2 1 1 9 14348 1 1 63 ARG O O 9.834 -4.362 -0.263 1.00 . A A . 63 ARG O 1 1 9 14349 1 1 64 ALA C C 8.773 -1.897 -1.547 1.00 . A A . 64 ALA C 1 1 9 14350 1 1 64 ALA CA C 8.196 -3.138 -2.121 1.00 . A A . 64 ALA CA 1 1 9 14351 1 1 64 ALA CB C 7.038 -2.812 -3.033 1.00 . A A . 64 ALA CB 1 1 9 14352 1 1 64 ALA H H 6.833 -4.110 -0.837 1.00 . A A . 64 ALA H 1 1 9 14353 1 1 64 ALA HA H 8.956 -3.654 -2.688 1.00 . A A . 64 ALA HA 1 1 9 14354 1 1 64 ALA HB1 H 6.238 -2.386 -2.446 1.00 . A A . 64 ALA HB1 1 1 9 14355 1 1 64 ALA HB2 H 6.692 -3.724 -3.495 1.00 . A A . 64 ALA HB2 1 1 9 14356 1 1 64 ALA HB3 H 7.351 -2.108 -3.790 1.00 . A A . 64 ALA HB3 1 1 9 14357 1 1 64 ALA N N 7.779 -4.011 -1.036 1.00 . A A . 64 ALA N 1 1 9 14358 1 1 64 ALA O O 9.682 -1.327 -2.091 1.00 . A A . 64 ALA O 1 1 9 14359 1 1 65 LEU C C 10.116 -0.657 0.830 1.00 . A A . 65 LEU C 1 1 9 14360 1 1 65 LEU CA C 8.726 -0.403 0.324 1.00 . A A . 65 LEU CA 1 1 9 14361 1 1 65 LEU CB C 7.785 -0.089 1.454 1.00 . A A . 65 LEU CB 1 1 9 14362 1 1 65 LEU CD1 C 5.693 0.900 2.321 1.00 . A A . 65 LEU CD1 1 1 9 14363 1 1 65 LEU CD2 C 6.804 1.918 0.407 1.00 . A A . 65 LEU CD2 1 1 9 14364 1 1 65 LEU CG C 6.497 0.628 1.090 1.00 . A A . 65 LEU CG 1 1 9 14365 1 1 65 LEU H H 7.424 -1.961 -0.110 1.00 . A A . 65 LEU H 1 1 9 14366 1 1 65 LEU HA H 8.806 0.471 -0.294 1.00 . A A . 65 LEU HA 1 1 9 14367 1 1 65 LEU HB2 H 7.510 -1.039 1.888 1.00 . A A . 65 LEU HB2 1 1 9 14368 1 1 65 LEU HB3 H 8.313 0.472 2.196 1.00 . A A . 65 LEU HB3 1 1 9 14369 1 1 65 LEU HD11 H 5.428 -0.031 2.796 1.00 . A A . 65 LEU HD11 1 1 9 14370 1 1 65 LEU HD12 H 4.798 1.438 2.046 1.00 . A A . 65 LEU HD12 1 1 9 14371 1 1 65 LEU HD13 H 6.250 1.510 3.021 1.00 . A A . 65 LEU HD13 1 1 9 14372 1 1 65 LEU HD21 H 5.903 2.499 0.293 1.00 . A A . 65 LEU HD21 1 1 9 14373 1 1 65 LEU HD22 H 7.297 1.743 -0.535 1.00 . A A . 65 LEU HD22 1 1 9 14374 1 1 65 LEU HD23 H 7.487 2.415 1.082 1.00 . A A . 65 LEU HD23 1 1 9 14375 1 1 65 LEU HG H 5.912 0.018 0.417 1.00 . A A . 65 LEU HG 1 1 9 14376 1 1 65 LEU N N 8.229 -1.498 -0.435 1.00 . A A . 65 LEU N 1 1 9 14377 1 1 65 LEU O O 10.992 0.181 0.677 1.00 . A A . 65 LEU O 1 1 9 14378 1 1 66 GLY C C 12.669 -2.301 0.831 1.00 . A A . 66 GLY C 1 1 9 14379 1 1 66 GLY CA C 11.631 -2.151 1.918 1.00 . A A . 66 GLY CA 1 1 9 14380 1 1 66 GLY H H 9.589 -2.463 1.460 1.00 . A A . 66 GLY H 1 1 9 14381 1 1 66 GLY HA2 H 11.928 -1.353 2.581 1.00 . A A . 66 GLY HA2 1 1 9 14382 1 1 66 GLY HA3 H 11.579 -3.065 2.487 1.00 . A A . 66 GLY HA3 1 1 9 14383 1 1 66 GLY N N 10.329 -1.822 1.394 1.00 . A A . 66 GLY N 1 1 9 14384 1 1 66 GLY O O 13.850 -2.134 1.071 1.00 . A A . 66 GLY O 1 1 9 14385 1 1 67 LYS C C 13.214 -1.552 -2.347 1.00 . A A . 67 LYS C 1 1 9 14386 1 1 67 LYS CA C 13.116 -2.805 -1.486 1.00 . A A . 67 LYS CA 1 1 9 14387 1 1 67 LYS CB C 12.608 -3.955 -2.360 1.00 . A A . 67 LYS CB 1 1 9 14388 1 1 67 LYS CD C 13.637 -5.817 -0.967 1.00 . A A . 67 LYS CD 1 1 9 14389 1 1 67 LYS CE C 14.773 -6.006 -1.943 1.00 . A A . 67 LYS CE 1 1 9 14390 1 1 67 LYS CG C 12.376 -5.274 -1.626 1.00 . A A . 67 LYS CG 1 1 9 14391 1 1 67 LYS H H 11.258 -2.741 -0.490 1.00 . A A . 67 LYS H 1 1 9 14392 1 1 67 LYS HA H 14.096 -3.063 -1.122 1.00 . A A . 67 LYS HA 1 1 9 14393 1 1 67 LYS HB2 H 11.667 -3.652 -2.796 1.00 . A A . 67 LYS HB2 1 1 9 14394 1 1 67 LYS HB3 H 13.312 -4.127 -3.159 1.00 . A A . 67 LYS HB3 1 1 9 14395 1 1 67 LYS HD2 H 13.962 -5.145 -0.188 1.00 . A A . 67 LYS HD2 1 1 9 14396 1 1 67 LYS HD3 H 13.401 -6.777 -0.535 1.00 . A A . 67 LYS HD3 1 1 9 14397 1 1 67 LYS HE2 H 14.450 -6.668 -2.730 1.00 . A A . 67 LYS HE2 1 1 9 14398 1 1 67 LYS HE3 H 14.994 -5.033 -2.352 1.00 . A A . 67 LYS HE3 1 1 9 14399 1 1 67 LYS HG2 H 11.673 -5.041 -0.837 1.00 . A A . 67 LYS HG2 1 1 9 14400 1 1 67 LYS HG3 H 11.913 -6.005 -2.271 1.00 . A A . 67 LYS HG3 1 1 9 14401 1 1 67 LYS HZ1 H 16.263 -5.922 -0.478 1.00 . A A . 67 LYS HZ1 1 1 9 14402 1 1 67 LYS HZ2 H 16.772 -6.637 -1.935 1.00 . A A . 67 LYS HZ2 1 1 9 14403 1 1 67 LYS HZ3 H 15.773 -7.484 -0.886 1.00 . A A . 67 LYS HZ3 1 1 9 14404 1 1 67 LYS N N 12.222 -2.612 -0.365 1.00 . A A . 67 LYS N 1 1 9 14405 1 1 67 LYS NZ N 15.978 -6.542 -1.273 1.00 . A A . 67 LYS NZ 1 1 9 14406 1 1 67 LYS O O 14.148 -1.419 -3.142 1.00 . A A . 67 LYS O 1 1 9 14407 1 1 68 MET C C 11.830 0.094 -4.467 1.00 . A A . 68 MET C 1 1 9 14408 1 1 68 MET CA C 12.085 0.560 -3.031 1.00 . A A . 68 MET CA 1 1 9 14409 1 1 68 MET CB C 13.320 1.479 -2.952 1.00 . A A . 68 MET CB 1 1 9 14410 1 1 68 MET CE C 14.247 4.517 -2.379 1.00 . A A . 68 MET CE 1 1 9 14411 1 1 68 MET CG C 13.641 1.933 -1.538 1.00 . A A . 68 MET CG 1 1 9 14412 1 1 68 MET H H 11.593 -0.778 -1.458 1.00 . A A . 68 MET H 1 1 9 14413 1 1 68 MET HA H 11.202 1.079 -2.685 1.00 . A A . 68 MET HA 1 1 9 14414 1 1 68 MET HB2 H 14.173 0.946 -3.345 1.00 . A A . 68 MET HB2 1 1 9 14415 1 1 68 MET HB3 H 13.138 2.351 -3.561 1.00 . A A . 68 MET HB3 1 1 9 14416 1 1 68 MET HE1 H 13.328 4.826 -1.903 1.00 . A A . 68 MET HE1 1 1 9 14417 1 1 68 MET HE2 H 14.042 4.204 -3.392 1.00 . A A . 68 MET HE2 1 1 9 14418 1 1 68 MET HE3 H 14.939 5.347 -2.391 1.00 . A A . 68 MET HE3 1 1 9 14419 1 1 68 MET HG2 H 12.749 2.322 -1.076 1.00 . A A . 68 MET HG2 1 1 9 14420 1 1 68 MET HG3 H 13.949 1.057 -0.986 1.00 . A A . 68 MET HG3 1 1 9 14421 1 1 68 MET N N 12.244 -0.643 -2.181 1.00 . A A . 68 MET N 1 1 9 14422 1 1 68 MET O O 12.189 0.755 -5.445 1.00 . A A . 68 MET O 1 1 9 14423 1 1 68 MET SD S 14.968 3.157 -1.456 1.00 . A A . 68 MET SD 1 1 9 14424 1 1 69 SER C C 9.636 -1.334 -6.464 1.00 . A A . 69 SER C 1 1 9 14425 1 1 69 SER CA C 10.909 -1.733 -5.781 1.00 . A A . 69 SER CA 1 1 9 14426 1 1 69 SER CB C 10.936 -3.232 -5.503 1.00 . A A . 69 SER CB 1 1 9 14427 1 1 69 SER H H 10.723 -1.356 -3.731 1.00 . A A . 69 SER H 1 1 9 14428 1 1 69 SER HA H 11.674 -1.516 -6.512 1.00 . A A . 69 SER HA 1 1 9 14429 1 1 69 SER HB2 H 11.939 -3.492 -5.213 1.00 . A A . 69 SER HB2 1 1 9 14430 1 1 69 SER HB3 H 10.239 -3.479 -4.716 1.00 . A A . 69 SER HB3 1 1 9 14431 1 1 69 SER HG H 10.830 -4.921 -6.432 1.00 . A A . 69 SER HG 1 1 9 14432 1 1 69 SER N N 11.136 -1.015 -4.554 1.00 . A A . 69 SER N 1 1 9 14433 1 1 69 SER O O 8.619 -1.031 -5.837 1.00 . A A . 69 SER O 1 1 9 14434 1 1 69 SER OG O 10.649 -3.991 -6.638 1.00 . A A . 69 SER OG 1 1 9 14435 1 1 70 LYS C C 8.274 -2.177 -9.474 1.00 . A A . 70 LYS C 1 1 9 14436 1 1 70 LYS CA C 8.662 -0.994 -8.640 1.00 . A A . 70 LYS CA 1 1 9 14437 1 1 70 LYS CB C 9.139 0.107 -9.495 1.00 . A A . 70 LYS CB 1 1 9 14438 1 1 70 LYS CD C 10.300 2.238 -9.490 1.00 . A A . 70 LYS CD 1 1 9 14439 1 1 70 LYS CE C 10.268 3.658 -8.980 1.00 . A A . 70 LYS CE 1 1 9 14440 1 1 70 LYS CG C 9.424 1.342 -8.708 1.00 . A A . 70 LYS CG 1 1 9 14441 1 1 70 LYS H H 10.591 -1.606 -8.146 1.00 . A A . 70 LYS H 1 1 9 14442 1 1 70 LYS HA H 7.819 -0.647 -8.062 1.00 . A A . 70 LYS HA 1 1 9 14443 1 1 70 LYS HB2 H 10.034 -0.207 -10.010 1.00 . A A . 70 LYS HB2 1 1 9 14444 1 1 70 LYS HB3 H 8.375 0.339 -10.221 1.00 . A A . 70 LYS HB3 1 1 9 14445 1 1 70 LYS HD2 H 11.299 1.835 -9.384 1.00 . A A . 70 LYS HD2 1 1 9 14446 1 1 70 LYS HD3 H 9.985 2.140 -10.508 1.00 . A A . 70 LYS HD3 1 1 9 14447 1 1 70 LYS HE2 H 9.253 4.025 -9.019 1.00 . A A . 70 LYS HE2 1 1 9 14448 1 1 70 LYS HE3 H 10.611 3.658 -7.956 1.00 . A A . 70 LYS HE3 1 1 9 14449 1 1 70 LYS HG2 H 8.490 1.835 -8.477 1.00 . A A . 70 LYS HG2 1 1 9 14450 1 1 70 LYS HG3 H 9.915 1.022 -7.801 1.00 . A A . 70 LYS HG3 1 1 9 14451 1 1 70 LYS HZ1 H 12.130 4.284 -9.683 1.00 . A A . 70 LYS HZ1 1 1 9 14452 1 1 70 LYS HZ2 H 11.027 5.537 -9.457 1.00 . A A . 70 LYS HZ2 1 1 9 14453 1 1 70 LYS HZ3 H 10.886 4.519 -10.789 1.00 . A A . 70 LYS HZ3 1 1 9 14454 1 1 70 LYS N N 9.727 -1.344 -7.761 1.00 . A A . 70 LYS N 1 1 9 14455 1 1 70 LYS NZ N 11.130 4.548 -9.777 1.00 . A A . 70 LYS NZ 1 1 9 14456 1 1 70 LYS O O 7.333 -2.120 -10.263 1.00 . A A . 70 LYS O 1 1 9 14457 1 1 71 ASN C C 7.551 -5.095 -9.135 1.00 . A A . 71 ASN C 1 1 9 14458 1 1 71 ASN CA C 8.633 -4.459 -9.969 1.00 . A A . 71 ASN CA 1 1 9 14459 1 1 71 ASN CB C 9.818 -5.431 -10.278 1.00 . A A . 71 ASN CB 1 1 9 14460 1 1 71 ASN CG C 10.711 -5.740 -9.096 1.00 . A A . 71 ASN CG 1 1 9 14461 1 1 71 ASN H H 9.820 -3.161 -8.781 1.00 . A A . 71 ASN H 1 1 9 14462 1 1 71 ASN HA H 8.162 -4.156 -10.894 1.00 . A A . 71 ASN HA 1 1 9 14463 1 1 71 ASN HB2 H 9.415 -6.368 -10.633 1.00 . A A . 71 ASN HB2 1 1 9 14464 1 1 71 ASN HB3 H 10.420 -4.999 -11.065 1.00 . A A . 71 ASN HB3 1 1 9 14465 1 1 71 ASN HD21 H 9.565 -7.246 -8.534 1.00 . A A . 71 ASN HD21 1 1 9 14466 1 1 71 ASN HD22 H 10.912 -6.908 -7.519 1.00 . A A . 71 ASN HD22 1 1 9 14467 1 1 71 ASN N N 9.019 -3.236 -9.339 1.00 . A A . 71 ASN N 1 1 9 14468 1 1 71 ASN ND2 N 10.366 -6.732 -8.326 1.00 . A A . 71 ASN ND2 1 1 9 14469 1 1 71 ASN O O 7.710 -5.290 -7.925 1.00 . A A . 71 ASN O 1 1 9 14470 1 1 71 ASN OD1 O 11.722 -5.073 -8.886 1.00 . A A . 71 ASN OD1 1 1 9 14471 1 1 72 GLU C C 5.445 -7.156 -8.311 1.00 . A A . 72 GLU C 1 1 9 14472 1 1 72 GLU CA C 5.225 -5.900 -9.146 1.00 . A A . 72 GLU CA 1 1 9 14473 1 1 72 GLU CB C 4.162 -6.133 -10.206 1.00 . A A . 72 GLU CB 1 1 9 14474 1 1 72 GLU CD C 2.886 -5.130 -12.132 1.00 . A A . 72 GLU CD 1 1 9 14475 1 1 72 GLU CG C 3.904 -4.900 -11.057 1.00 . A A . 72 GLU CG 1 1 9 14476 1 1 72 GLU H H 6.473 -5.332 -10.766 1.00 . A A . 72 GLU H 1 1 9 14477 1 1 72 GLU HA H 4.879 -5.117 -8.490 1.00 . A A . 72 GLU HA 1 1 9 14478 1 1 72 GLU HB2 H 4.477 -6.942 -10.847 1.00 . A A . 72 GLU HB2 1 1 9 14479 1 1 72 GLU HB3 H 3.236 -6.408 -9.722 1.00 . A A . 72 GLU HB3 1 1 9 14480 1 1 72 GLU HG2 H 3.550 -4.105 -10.420 1.00 . A A . 72 GLU HG2 1 1 9 14481 1 1 72 GLU HG3 H 4.832 -4.599 -11.518 1.00 . A A . 72 GLU HG3 1 1 9 14482 1 1 72 GLU N N 6.459 -5.421 -9.788 1.00 . A A . 72 GLU N 1 1 9 14483 1 1 72 GLU O O 4.640 -7.489 -7.451 1.00 . A A . 72 GLU O 1 1 9 14484 1 1 72 GLU OE1 O 3.249 -5.644 -13.210 1.00 . A A . 72 GLU OE1 1 1 9 14485 1 1 72 GLU OE2 O 1.709 -4.799 -11.921 1.00 . A A . 72 GLU OE2 1 1 9 14486 1 1 73 GLU C C 7.135 -8.764 -6.379 1.00 . A A . 73 GLU C 1 1 9 14487 1 1 73 GLU CA C 6.914 -9.037 -7.869 1.00 . A A . 73 GLU CA 1 1 9 14488 1 1 73 GLU CB C 8.183 -9.604 -8.452 1.00 . A A . 73 GLU CB 1 1 9 14489 1 1 73 GLU CD C 9.391 -10.442 -10.443 1.00 . A A . 73 GLU CD 1 1 9 14490 1 1 73 GLU CG C 8.148 -9.789 -9.947 1.00 . A A . 73 GLU CG 1 1 9 14491 1 1 73 GLU H H 7.092 -7.497 -9.309 1.00 . A A . 73 GLU H 1 1 9 14492 1 1 73 GLU HA H 6.129 -9.767 -7.977 1.00 . A A . 73 GLU HA 1 1 9 14493 1 1 73 GLU HB2 H 9.000 -8.942 -8.211 1.00 . A A . 73 GLU HB2 1 1 9 14494 1 1 73 GLU HB3 H 8.372 -10.565 -7.997 1.00 . A A . 73 GLU HB3 1 1 9 14495 1 1 73 GLU HG2 H 7.296 -10.398 -10.211 1.00 . A A . 73 GLU HG2 1 1 9 14496 1 1 73 GLU HG3 H 8.054 -8.820 -10.414 1.00 . A A . 73 GLU HG3 1 1 9 14497 1 1 73 GLU N N 6.533 -7.835 -8.580 1.00 . A A . 73 GLU N 1 1 9 14498 1 1 73 GLU O O 6.808 -9.596 -5.547 1.00 . A A . 73 GLU O 1 1 9 14499 1 1 73 GLU OE1 O 10.454 -9.793 -10.433 1.00 . A A . 73 GLU OE1 1 1 9 14500 1 1 73 GLU OE2 O 9.337 -11.637 -10.809 1.00 . A A . 73 GLU OE2 1 1 9 14501 1 1 74 ASP C C 6.825 -6.534 -4.015 1.00 . A A . 74 ASP C 1 1 9 14502 1 1 74 ASP CA C 7.972 -7.260 -4.646 1.00 . A A . 74 ASP CA 1 1 9 14503 1 1 74 ASP CB C 9.260 -6.449 -4.464 1.00 . A A . 74 ASP CB 1 1 9 14504 1 1 74 ASP CG C 10.506 -7.208 -4.835 1.00 . A A . 74 ASP CG 1 1 9 14505 1 1 74 ASP H H 7.909 -6.930 -6.741 1.00 . A A . 74 ASP H 1 1 9 14506 1 1 74 ASP HA H 8.085 -8.203 -4.129 1.00 . A A . 74 ASP HA 1 1 9 14507 1 1 74 ASP HB2 H 9.207 -5.574 -5.095 1.00 . A A . 74 ASP HB2 1 1 9 14508 1 1 74 ASP HB3 H 9.340 -6.130 -3.435 1.00 . A A . 74 ASP HB3 1 1 9 14509 1 1 74 ASP N N 7.691 -7.593 -6.050 1.00 . A A . 74 ASP N 1 1 9 14510 1 1 74 ASP O O 6.729 -6.446 -2.782 1.00 . A A . 74 ASP O 1 1 9 14511 1 1 74 ASP OD1 O 10.811 -8.234 -4.182 1.00 . A A . 74 ASP OD1 1 1 9 14512 1 1 74 ASP OD2 O 11.191 -6.794 -5.796 1.00 . A A . 74 ASP OD2 1 1 9 14513 1 1 75 VAL C C 3.822 -6.411 -3.917 1.00 . A A . 75 VAL C 1 1 9 14514 1 1 75 VAL CA C 4.792 -5.320 -4.347 1.00 . A A . 75 VAL CA 1 1 9 14515 1 1 75 VAL CB C 4.165 -4.407 -5.440 1.00 . A A . 75 VAL CB 1 1 9 14516 1 1 75 VAL CG1 C 3.145 -3.464 -4.846 1.00 . A A . 75 VAL CG1 1 1 9 14517 1 1 75 VAL CG2 C 5.239 -3.623 -6.179 1.00 . A A . 75 VAL CG2 1 1 9 14518 1 1 75 VAL H H 6.093 -6.094 -5.805 1.00 . A A . 75 VAL H 1 1 9 14519 1 1 75 VAL HA H 5.057 -4.746 -3.474 1.00 . A A . 75 VAL HA 1 1 9 14520 1 1 75 VAL HB H 3.661 -5.043 -6.152 1.00 . A A . 75 VAL HB 1 1 9 14521 1 1 75 VAL HG11 H 2.342 -4.009 -4.374 1.00 . A A . 75 VAL HG11 1 1 9 14522 1 1 75 VAL HG12 H 2.768 -2.833 -5.641 1.00 . A A . 75 VAL HG12 1 1 9 14523 1 1 75 VAL HG13 H 3.634 -2.828 -4.122 1.00 . A A . 75 VAL HG13 1 1 9 14524 1 1 75 VAL HG21 H 4.768 -3.015 -6.937 1.00 . A A . 75 VAL HG21 1 1 9 14525 1 1 75 VAL HG22 H 5.933 -4.307 -6.644 1.00 . A A . 75 VAL HG22 1 1 9 14526 1 1 75 VAL HG23 H 5.766 -2.987 -5.483 1.00 . A A . 75 VAL HG23 1 1 9 14527 1 1 75 VAL N N 5.955 -6.004 -4.840 1.00 . A A . 75 VAL N 1 1 9 14528 1 1 75 VAL O O 3.185 -7.068 -4.749 1.00 . A A . 75 VAL O 1 1 9 14529 1 1 76 SER C C 2.637 -7.442 -0.656 1.00 . A A . 76 SER C 1 1 9 14530 1 1 76 SER CA C 3.080 -7.756 -2.085 1.00 . A A . 76 SER CA 1 1 9 14531 1 1 76 SER CB C 4.081 -8.935 -2.097 1.00 . A A . 76 SER CB 1 1 9 14532 1 1 76 SER H H 4.167 -6.005 -2.000 1.00 . A A . 76 SER H 1 1 9 14533 1 1 76 SER HA H 2.237 -8.016 -2.707 1.00 . A A . 76 SER HA 1 1 9 14534 1 1 76 SER HB2 H 4.378 -9.136 -3.115 1.00 . A A . 76 SER HB2 1 1 9 14535 1 1 76 SER HB3 H 4.956 -8.646 -1.533 1.00 . A A . 76 SER HB3 1 1 9 14536 1 1 76 SER HG H 3.305 -10.725 -2.256 1.00 . A A . 76 SER HG 1 1 9 14537 1 1 76 SER N N 3.758 -6.630 -2.634 1.00 . A A . 76 SER N 1 1 9 14538 1 1 76 SER O O 3.331 -6.691 0.056 1.00 . A A . 76 SER O 1 1 9 14539 1 1 76 SER OG O 3.557 -10.123 -1.543 1.00 . A A . 76 SER OG 1 1 9 14540 1 1 77 PRO C C 1.715 -8.526 2.247 1.00 . A A . 77 PRO C 1 1 9 14541 1 1 77 PRO CA C 0.905 -7.833 1.138 1.00 . A A . 77 PRO CA 1 1 9 14542 1 1 77 PRO CB C -0.478 -8.491 1.008 1.00 . A A . 77 PRO CB 1 1 9 14543 1 1 77 PRO CD C 0.622 -8.889 -1.055 1.00 . A A . 77 PRO CD 1 1 9 14544 1 1 77 PRO CG C -0.312 -9.501 -0.068 1.00 . A A . 77 PRO CG 1 1 9 14545 1 1 77 PRO HA H 0.787 -6.792 1.395 1.00 . A A . 77 PRO HA 1 1 9 14546 1 1 77 PRO HB2 H -0.750 -8.952 1.946 1.00 . A A . 77 PRO HB2 1 1 9 14547 1 1 77 PRO HB3 H -1.213 -7.748 0.740 1.00 . A A . 77 PRO HB3 1 1 9 14548 1 1 77 PRO HD2 H 1.209 -9.653 -1.543 1.00 . A A . 77 PRO HD2 1 1 9 14549 1 1 77 PRO HD3 H 0.077 -8.307 -1.782 1.00 . A A . 77 PRO HD3 1 1 9 14550 1 1 77 PRO HG2 H 0.120 -10.403 0.341 1.00 . A A . 77 PRO HG2 1 1 9 14551 1 1 77 PRO HG3 H -1.264 -9.714 -0.531 1.00 . A A . 77 PRO HG3 1 1 9 14552 1 1 77 PRO N N 1.481 -8.018 -0.225 1.00 . A A . 77 PRO N 1 1 9 14553 1 1 77 PRO O O 1.144 -9.140 3.165 1.00 . A A . 77 PRO O 1 1 9 14554 1 1 78 SER C C 5.273 -8.384 2.912 1.00 . A A . 78 SER C 1 1 9 14555 1 1 78 SER CA C 3.895 -8.944 3.158 1.00 . A A . 78 SER CA 1 1 9 14556 1 1 78 SER CB C 3.924 -10.474 3.024 1.00 . A A . 78 SER CB 1 1 9 14557 1 1 78 SER H H 3.385 -7.841 1.460 1.00 . A A . 78 SER H 1 1 9 14558 1 1 78 SER HA H 3.558 -8.679 4.149 1.00 . A A . 78 SER HA 1 1 9 14559 1 1 78 SER HB2 H 2.924 -10.876 3.077 1.00 . A A . 78 SER HB2 1 1 9 14560 1 1 78 SER HB3 H 4.356 -10.687 2.060 1.00 . A A . 78 SER HB3 1 1 9 14561 1 1 78 SER HG H 4.167 -11.265 4.782 1.00 . A A . 78 SER HG 1 1 9 14562 1 1 78 SER N N 3.008 -8.379 2.194 1.00 . A A . 78 SER N 1 1 9 14563 1 1 78 SER O O 5.545 -7.835 1.840 1.00 . A A . 78 SER O 1 1 9 14564 1 1 78 SER OG O 4.736 -11.076 4.022 1.00 . A A . 78 SER OG 1 1 9 14565 1 1 79 LEU C C 8.405 -9.282 3.575 1.00 . A A . 79 LEU C 1 1 9 14566 1 1 79 LEU CA C 7.496 -8.092 3.786 1.00 . A A . 79 LEU CA 1 1 9 14567 1 1 79 LEU CB C 7.950 -7.137 4.940 1.00 . A A . 79 LEU CB 1 1 9 14568 1 1 79 LEU CD1 C 8.121 -6.497 7.342 1.00 . A A . 79 LEU CD1 1 1 9 14569 1 1 79 LEU CD2 C 5.904 -6.851 6.340 1.00 . A A . 79 LEU CD2 1 1 9 14570 1 1 79 LEU CG C 7.350 -7.331 6.341 1.00 . A A . 79 LEU CG 1 1 9 14571 1 1 79 LEU H H 5.839 -8.941 4.724 1.00 . A A . 79 LEU H 1 1 9 14572 1 1 79 LEU HA H 7.510 -7.537 2.860 1.00 . A A . 79 LEU HA 1 1 9 14573 1 1 79 LEU HB2 H 9.018 -7.249 5.050 1.00 . A A . 79 LEU HB2 1 1 9 14574 1 1 79 LEU HB3 H 7.752 -6.124 4.626 1.00 . A A . 79 LEU HB3 1 1 9 14575 1 1 79 LEU HD11 H 9.156 -6.807 7.368 1.00 . A A . 79 LEU HD11 1 1 9 14576 1 1 79 LEU HD12 H 7.676 -6.620 8.318 1.00 . A A . 79 LEU HD12 1 1 9 14577 1 1 79 LEU HD13 H 8.061 -5.457 7.056 1.00 . A A . 79 LEU HD13 1 1 9 14578 1 1 79 LEU HD21 H 5.377 -7.390 5.562 1.00 . A A . 79 LEU HD21 1 1 9 14579 1 1 79 LEU HD22 H 5.911 -5.800 6.082 1.00 . A A . 79 LEU HD22 1 1 9 14580 1 1 79 LEU HD23 H 5.438 -7.010 7.299 1.00 . A A . 79 LEU HD23 1 1 9 14581 1 1 79 LEU HG H 7.368 -8.367 6.637 1.00 . A A . 79 LEU HG 1 1 9 14582 1 1 79 LEU N N 6.129 -8.514 3.887 1.00 . A A . 79 LEU N 1 1 9 14583 1 1 79 LEU O O 9.612 -9.191 3.670 1.00 . A A . 79 LEU O 1 1 9 14584 1 1 80 GLU C C 9.379 -12.194 3.865 1.00 . A A . 80 GLU C 1 1 9 14585 1 1 80 GLU CA C 8.412 -11.620 2.839 1.00 . A A . 80 GLU CA 1 1 9 14586 1 1 80 GLU CB C 9.062 -11.458 1.466 1.00 . A A . 80 GLU CB 1 1 9 14587 1 1 80 GLU CD C 8.678 -13.831 0.713 1.00 . A A . 80 GLU CD 1 1 9 14588 1 1 80 GLU CG C 9.680 -12.710 0.907 1.00 . A A . 80 GLU CG 1 1 9 14589 1 1 80 GLU H H 6.796 -10.412 3.322 1.00 . A A . 80 GLU H 1 1 9 14590 1 1 80 GLU HA H 7.600 -12.315 2.726 1.00 . A A . 80 GLU HA 1 1 9 14591 1 1 80 GLU HB2 H 8.293 -11.117 0.802 1.00 . A A . 80 GLU HB2 1 1 9 14592 1 1 80 GLU HB3 H 9.822 -10.694 1.543 1.00 . A A . 80 GLU HB3 1 1 9 14593 1 1 80 GLU HG2 H 10.170 -12.480 -0.028 1.00 . A A . 80 GLU HG2 1 1 9 14594 1 1 80 GLU HG3 H 10.396 -12.979 1.666 1.00 . A A . 80 GLU HG3 1 1 9 14595 1 1 80 GLU N N 7.773 -10.396 3.255 1.00 . A A . 80 GLU N 1 1 9 14596 1 1 80 GLU O O 8.973 -12.927 4.771 1.00 . A A . 80 GLU O 1 1 9 14597 1 1 80 GLU OE1 O 8.329 -14.510 1.701 1.00 . A A . 80 GLU OE1 1 1 9 14598 1 1 80 GLU OE2 O 8.234 -14.061 -0.430 1.00 . A A . 80 GLU OE2 1 1 9 14599 1 1 81 GLY C C 12.759 -11.382 4.699 1.00 . A A . 81 GLY C 1 1 9 14600 1 1 81 GLY CA C 11.610 -12.326 4.627 1.00 . A A . 81 GLY CA 1 1 9 14601 1 1 81 GLY H H 10.895 -11.220 3.031 1.00 . A A . 81 GLY H 1 1 9 14602 1 1 81 GLY HA2 H 11.086 -12.374 5.564 1.00 . A A . 81 GLY HA2 1 1 9 14603 1 1 81 GLY HA3 H 11.935 -13.310 4.327 1.00 . A A . 81 GLY HA3 1 1 9 14604 1 1 81 GLY N N 10.629 -11.837 3.744 1.00 . A A . 81 GLY N 1 1 9 14605 1 1 81 GLY O O 13.920 -11.788 4.794 1.00 . A A . 81 GLY O 1 1 9 14606 1 1 82 LEU C C 14.060 -9.015 6.012 1.00 . A A . 82 LEU C 1 1 9 14607 1 1 82 LEU CA C 13.368 -9.053 4.676 1.00 . A A . 82 LEU CA 1 1 9 14608 1 1 82 LEU CB C 12.620 -7.759 4.402 1.00 . A A . 82 LEU CB 1 1 9 14609 1 1 82 LEU CD1 C 11.081 -6.521 2.884 1.00 . A A . 82 LEU CD1 1 1 9 14610 1 1 82 LEU CD2 C 13.126 -7.478 2.034 1.00 . A A . 82 LEU CD2 1 1 9 14611 1 1 82 LEU CG C 12.036 -7.668 3.004 1.00 . A A . 82 LEU CG 1 1 9 14612 1 1 82 LEU H H 11.491 -9.862 4.514 1.00 . A A . 82 LEU H 1 1 9 14613 1 1 82 LEU HA H 14.101 -9.189 3.898 1.00 . A A . 82 LEU HA 1 1 9 14614 1 1 82 LEU HB2 H 11.814 -7.681 5.118 1.00 . A A . 82 LEU HB2 1 1 9 14615 1 1 82 LEU HB3 H 13.292 -6.927 4.543 1.00 . A A . 82 LEU HB3 1 1 9 14616 1 1 82 LEU HD11 H 10.263 -6.698 3.566 1.00 . A A . 82 LEU HD11 1 1 9 14617 1 1 82 LEU HD12 H 10.709 -6.543 1.870 1.00 . A A . 82 LEU HD12 1 1 9 14618 1 1 82 LEU HD13 H 11.581 -5.589 3.099 1.00 . A A . 82 LEU HD13 1 1 9 14619 1 1 82 LEU HD21 H 13.910 -8.194 2.218 1.00 . A A . 82 LEU HD21 1 1 9 14620 1 1 82 LEU HD22 H 13.499 -6.489 2.253 1.00 . A A . 82 LEU HD22 1 1 9 14621 1 1 82 LEU HD23 H 12.736 -7.557 1.034 1.00 . A A . 82 LEU HD23 1 1 9 14622 1 1 82 LEU HG H 11.524 -8.584 2.752 1.00 . A A . 82 LEU HG 1 1 9 14623 1 1 82 LEU N N 12.430 -10.122 4.618 1.00 . A A . 82 LEU N 1 1 9 14624 1 1 82 LEU O O 13.448 -9.256 7.052 1.00 . A A . 82 LEU O 1 1 9 14625 1 1 83 THR C C 15.923 -7.210 7.716 1.00 . A A . 83 THR C 1 1 9 14626 1 1 83 THR CA C 16.085 -8.645 7.179 1.00 . A A . 83 THR CA 1 1 9 14627 1 1 83 THR CB C 17.585 -9.006 6.929 1.00 . A A . 83 THR CB 1 1 9 14628 1 1 83 THR CG2 C 18.244 -7.998 6.001 1.00 . A A . 83 THR CG2 1 1 9 14629 1 1 83 THR H H 15.765 -8.639 5.113 1.00 . A A . 83 THR H 1 1 9 14630 1 1 83 THR HA H 15.656 -9.341 7.884 1.00 . A A . 83 THR HA 1 1 9 14631 1 1 83 THR HB H 17.627 -9.984 6.471 1.00 . A A . 83 THR HB 1 1 9 14632 1 1 83 THR HG1 H 18.174 -9.932 8.537 1.00 . A A . 83 THR HG1 1 1 9 14633 1 1 83 THR HG21 H 19.277 -8.275 5.856 1.00 . A A . 83 THR HG21 1 1 9 14634 1 1 83 THR HG22 H 18.193 -7.018 6.449 1.00 . A A . 83 THR HG22 1 1 9 14635 1 1 83 THR HG23 H 17.732 -7.988 5.051 1.00 . A A . 83 THR HG23 1 1 9 14636 1 1 83 THR N N 15.325 -8.754 5.983 1.00 . A A . 83 THR N 1 1 9 14637 1 1 83 THR O O 15.315 -6.362 7.034 1.00 . A A . 83 THR O 1 1 9 14638 1 1 83 THR OG1 O 18.309 -9.050 8.168 1.00 . A A . 83 THR OG1 1 1 9 14639 1 1 84 GLU C C 16.723 -4.481 8.633 1.00 . A A . 84 GLU C 1 1 9 14640 1 1 84 GLU CA C 16.313 -5.637 9.558 1.00 . A A . 84 GLU CA 1 1 9 14641 1 1 84 GLU CB C 17.103 -5.592 10.867 1.00 . A A . 84 GLU CB 1 1 9 14642 1 1 84 GLU CD C 17.673 -4.297 12.947 1.00 . A A . 84 GLU CD 1 1 9 14643 1 1 84 GLU CG C 16.901 -4.313 11.655 1.00 . A A . 84 GLU CG 1 1 9 14644 1 1 84 GLU H H 16.978 -7.651 9.339 1.00 . A A . 84 GLU H 1 1 9 14645 1 1 84 GLU HA H 15.264 -5.521 9.785 1.00 . A A . 84 GLU HA 1 1 9 14646 1 1 84 GLU HB2 H 16.801 -6.424 11.485 1.00 . A A . 84 GLU HB2 1 1 9 14647 1 1 84 GLU HB3 H 18.155 -5.688 10.644 1.00 . A A . 84 GLU HB3 1 1 9 14648 1 1 84 GLU HG2 H 17.208 -3.481 11.039 1.00 . A A . 84 GLU HG2 1 1 9 14649 1 1 84 GLU HG3 H 15.849 -4.210 11.873 1.00 . A A . 84 GLU HG3 1 1 9 14650 1 1 84 GLU N N 16.462 -6.938 8.902 1.00 . A A . 84 GLU N 1 1 9 14651 1 1 84 GLU O O 16.007 -3.493 8.535 1.00 . A A . 84 GLU O 1 1 9 14652 1 1 84 GLU OE1 O 17.222 -4.941 13.922 1.00 . A A . 84 GLU OE1 1 1 9 14653 1 1 84 GLU OE2 O 18.736 -3.647 13.014 1.00 . A A . 84 GLU OE2 1 1 9 14654 1 1 85 LYS C C 17.288 -3.261 5.971 1.00 . A A . 85 LYS C 1 1 9 14655 1 1 85 LYS CA C 18.366 -3.666 6.965 1.00 . A A . 85 LYS CA 1 1 9 14656 1 1 85 LYS CB C 19.470 -4.324 6.143 1.00 . A A . 85 LYS CB 1 1 9 14657 1 1 85 LYS CD C 20.839 -4.253 4.044 1.00 . A A . 85 LYS CD 1 1 9 14658 1 1 85 LYS CE C 22.013 -4.972 4.693 1.00 . A A . 85 LYS CE 1 1 9 14659 1 1 85 LYS CG C 20.052 -3.434 5.050 1.00 . A A . 85 LYS CG 1 1 9 14660 1 1 85 LYS H H 18.339 -5.495 8.060 1.00 . A A . 85 LYS H 1 1 9 14661 1 1 85 LYS HA H 18.778 -2.814 7.482 1.00 . A A . 85 LYS HA 1 1 9 14662 1 1 85 LYS HB2 H 20.270 -4.629 6.799 1.00 . A A . 85 LYS HB2 1 1 9 14663 1 1 85 LYS HB3 H 19.061 -5.205 5.672 1.00 . A A . 85 LYS HB3 1 1 9 14664 1 1 85 LYS HD2 H 20.136 -4.967 3.631 1.00 . A A . 85 LYS HD2 1 1 9 14665 1 1 85 LYS HD3 H 21.188 -3.597 3.259 1.00 . A A . 85 LYS HD3 1 1 9 14666 1 1 85 LYS HE2 H 22.681 -4.233 5.112 1.00 . A A . 85 LYS HE2 1 1 9 14667 1 1 85 LYS HE3 H 21.638 -5.604 5.483 1.00 . A A . 85 LYS HE3 1 1 9 14668 1 1 85 LYS HG2 H 19.240 -2.938 4.540 1.00 . A A . 85 LYS HG2 1 1 9 14669 1 1 85 LYS HG3 H 20.702 -2.699 5.500 1.00 . A A . 85 LYS HG3 1 1 9 14670 1 1 85 LYS HZ1 H 23.153 -5.216 2.959 1.00 . A A . 85 LYS HZ1 1 1 9 14671 1 1 85 LYS HZ2 H 22.167 -6.540 3.308 1.00 . A A . 85 LYS HZ2 1 1 9 14672 1 1 85 LYS HZ3 H 23.557 -6.278 4.201 1.00 . A A . 85 LYS HZ3 1 1 9 14673 1 1 85 LYS N N 17.839 -4.662 7.920 1.00 . A A . 85 LYS N 1 1 9 14674 1 1 85 LYS NZ N 22.765 -5.800 3.726 1.00 . A A . 85 LYS NZ 1 1 9 14675 1 1 85 LYS O O 16.988 -2.079 5.785 1.00 . A A . 85 LYS O 1 1 9 14676 1 1 86 GLU C C 14.466 -3.505 4.889 1.00 . A A . 86 GLU C 1 1 9 14677 1 1 86 GLU CA C 15.733 -4.104 4.338 1.00 . A A . 86 GLU CA 1 1 9 14678 1 1 86 GLU CB C 15.420 -5.458 3.786 1.00 . A A . 86 GLU CB 1 1 9 14679 1 1 86 GLU CD C 17.120 -5.345 1.921 1.00 . A A . 86 GLU CD 1 1 9 14680 1 1 86 GLU CG C 16.556 -6.155 3.061 1.00 . A A . 86 GLU CG 1 1 9 14681 1 1 86 GLU H H 16.968 -5.166 5.626 1.00 . A A . 86 GLU H 1 1 9 14682 1 1 86 GLU HA H 16.128 -3.499 3.536 1.00 . A A . 86 GLU HA 1 1 9 14683 1 1 86 GLU HB2 H 15.174 -6.060 4.652 1.00 . A A . 86 GLU HB2 1 1 9 14684 1 1 86 GLU HB3 H 14.544 -5.376 3.176 1.00 . A A . 86 GLU HB3 1 1 9 14685 1 1 86 GLU HG2 H 17.352 -6.339 3.766 1.00 . A A . 86 GLU HG2 1 1 9 14686 1 1 86 GLU HG3 H 16.194 -7.096 2.674 1.00 . A A . 86 GLU HG3 1 1 9 14687 1 1 86 GLU N N 16.719 -4.258 5.361 1.00 . A A . 86 GLU N 1 1 9 14688 1 1 86 GLU O O 13.923 -2.537 4.353 1.00 . A A . 86 GLU O 1 1 9 14689 1 1 86 GLU OE1 O 16.423 -5.140 0.913 1.00 . A A . 86 GLU OE1 1 1 9 14690 1 1 86 GLU OE2 O 18.281 -4.933 2.006 1.00 . A A . 86 GLU OE2 1 1 9 14691 1 1 87 ILE C C 12.845 -2.199 7.055 1.00 . A A . 87 ILE C 1 1 9 14692 1 1 87 ILE CA C 12.802 -3.688 6.617 1.00 . A A . 87 ILE CA 1 1 9 14693 1 1 87 ILE CB C 12.534 -4.611 7.814 1.00 . A A . 87 ILE CB 1 1 9 14694 1 1 87 ILE CD1 C 11.917 -6.976 8.515 1.00 . A A . 87 ILE CD1 1 1 9 14695 1 1 87 ILE CG1 C 12.143 -6.014 7.361 1.00 . A A . 87 ILE CG1 1 1 9 14696 1 1 87 ILE CG2 C 11.494 -4.050 8.732 1.00 . A A . 87 ILE CG2 1 1 9 14697 1 1 87 ILE H H 14.525 -4.837 6.333 1.00 . A A . 87 ILE H 1 1 9 14698 1 1 87 ILE HA H 12.013 -3.837 5.893 1.00 . A A . 87 ILE HA 1 1 9 14699 1 1 87 ILE HB H 13.503 -4.685 8.282 1.00 . A A . 87 ILE HB 1 1 9 14700 1 1 87 ILE HD11 H 11.123 -6.604 9.145 1.00 . A A . 87 ILE HD11 1 1 9 14701 1 1 87 ILE HD12 H 12.827 -7.047 9.093 1.00 . A A . 87 ILE HD12 1 1 9 14702 1 1 87 ILE HD13 H 11.655 -7.950 8.130 1.00 . A A . 87 ILE HD13 1 1 9 14703 1 1 87 ILE HG12 H 11.235 -5.963 6.780 1.00 . A A . 87 ILE HG12 1 1 9 14704 1 1 87 ILE HG13 H 12.927 -6.415 6.739 1.00 . A A . 87 ILE HG13 1 1 9 14705 1 1 87 ILE HG21 H 11.337 -4.729 9.554 1.00 . A A . 87 ILE HG21 1 1 9 14706 1 1 87 ILE HG22 H 10.596 -3.940 8.145 1.00 . A A . 87 ILE HG22 1 1 9 14707 1 1 87 ILE HG23 H 11.830 -3.087 9.084 1.00 . A A . 87 ILE HG23 1 1 9 14708 1 1 87 ILE N N 14.010 -4.086 5.960 1.00 . A A . 87 ILE N 1 1 9 14709 1 1 87 ILE O O 11.828 -1.495 6.969 1.00 . A A . 87 ILE O 1 1 9 14710 1 1 88 ASN C C 13.724 0.652 6.876 1.00 . A A . 88 ASN C 1 1 9 14711 1 1 88 ASN CA C 14.254 -0.308 7.897 1.00 . A A . 88 ASN CA 1 1 9 14712 1 1 88 ASN CB C 15.748 0.012 8.077 1.00 . A A . 88 ASN CB 1 1 9 14713 1 1 88 ASN CG C 16.395 -0.627 9.282 1.00 . A A . 88 ASN CG 1 1 9 14714 1 1 88 ASN H H 14.794 -2.354 7.509 1.00 . A A . 88 ASN H 1 1 9 14715 1 1 88 ASN HA H 13.754 -0.150 8.841 1.00 . A A . 88 ASN HA 1 1 9 14716 1 1 88 ASN HB2 H 16.253 -0.362 7.199 1.00 . A A . 88 ASN HB2 1 1 9 14717 1 1 88 ASN HB3 H 15.870 1.084 8.103 1.00 . A A . 88 ASN HB3 1 1 9 14718 1 1 88 ASN HD21 H 18.134 -0.694 8.345 1.00 . A A . 88 ASN HD21 1 1 9 14719 1 1 88 ASN HD22 H 18.104 -1.328 9.957 1.00 . A A . 88 ASN HD22 1 1 9 14720 1 1 88 ASN N N 14.037 -1.727 7.474 1.00 . A A . 88 ASN N 1 1 9 14721 1 1 88 ASN ND2 N 17.670 -0.910 9.183 1.00 . A A . 88 ASN ND2 1 1 9 14722 1 1 88 ASN O O 13.150 1.686 7.209 1.00 . A A . 88 ASN O 1 1 9 14723 1 1 88 ASN OD1 O 15.752 -0.864 10.297 1.00 . A A . 88 ASN OD1 1 1 9 14724 1 1 89 THR C C 11.978 1.253 4.476 1.00 . A A . 89 THR C 1 1 9 14725 1 1 89 THR CA C 13.509 1.096 4.538 1.00 . A A . 89 THR CA 1 1 9 14726 1 1 89 THR CB C 14.052 0.458 3.272 1.00 . A A . 89 THR CB 1 1 9 14727 1 1 89 THR CG2 C 13.662 1.246 2.068 1.00 . A A . 89 THR CG2 1 1 9 14728 1 1 89 THR H H 14.360 -0.553 5.449 1.00 . A A . 89 THR H 1 1 9 14729 1 1 89 THR HA H 13.950 2.075 4.636 1.00 . A A . 89 THR HA 1 1 9 14730 1 1 89 THR HB H 13.663 -0.545 3.197 1.00 . A A . 89 THR HB 1 1 9 14731 1 1 89 THR HG1 H 15.770 1.064 3.998 1.00 . A A . 89 THR HG1 1 1 9 14732 1 1 89 THR HG21 H 14.062 0.766 1.189 1.00 . A A . 89 THR HG21 1 1 9 14733 1 1 89 THR HG22 H 14.044 2.248 2.176 1.00 . A A . 89 THR HG22 1 1 9 14734 1 1 89 THR HG23 H 12.580 1.233 2.035 1.00 . A A . 89 THR HG23 1 1 9 14735 1 1 89 THR N N 13.913 0.301 5.643 1.00 . A A . 89 THR N 1 1 9 14736 1 1 89 THR O O 11.469 2.356 4.319 1.00 . A A . 89 THR O 1 1 9 14737 1 1 89 THR OG1 O 15.483 0.386 3.371 1.00 . A A . 89 THR OG1 1 1 9 14738 1 1 90 LEU C C 9.280 0.839 5.842 1.00 . A A . 90 LEU C 1 1 9 14739 1 1 90 LEU CA C 9.811 0.169 4.612 1.00 . A A . 90 LEU CA 1 1 9 14740 1 1 90 LEU CB C 9.299 -1.260 4.506 1.00 . A A . 90 LEU CB 1 1 9 14741 1 1 90 LEU CD1 C 6.788 -1.236 4.729 1.00 . A A . 90 LEU CD1 1 1 9 14742 1 1 90 LEU CD2 C 8.142 -3.051 5.783 1.00 . A A . 90 LEU CD2 1 1 9 14743 1 1 90 LEU CG C 8.098 -1.625 5.359 1.00 . A A . 90 LEU CG 1 1 9 14744 1 1 90 LEU H H 11.733 -0.656 4.930 1.00 . A A . 90 LEU H 1 1 9 14745 1 1 90 LEU HA H 9.510 0.727 3.740 1.00 . A A . 90 LEU HA 1 1 9 14746 1 1 90 LEU HB2 H 8.965 -1.369 3.482 1.00 . A A . 90 LEU HB2 1 1 9 14747 1 1 90 LEU HB3 H 10.095 -1.963 4.634 1.00 . A A . 90 LEU HB3 1 1 9 14748 1 1 90 LEU HD11 H 6.684 -1.742 3.782 1.00 . A A . 90 LEU HD11 1 1 9 14749 1 1 90 LEU HD12 H 6.772 -0.167 4.577 1.00 . A A . 90 LEU HD12 1 1 9 14750 1 1 90 LEU HD13 H 5.978 -1.522 5.384 1.00 . A A . 90 LEU HD13 1 1 9 14751 1 1 90 LEU HD21 H 9.058 -3.204 6.337 1.00 . A A . 90 LEU HD21 1 1 9 14752 1 1 90 LEU HD22 H 8.142 -3.666 4.896 1.00 . A A . 90 LEU HD22 1 1 9 14753 1 1 90 LEU HD23 H 7.277 -3.251 6.397 1.00 . A A . 90 LEU HD23 1 1 9 14754 1 1 90 LEU HG H 8.153 -1.004 6.239 1.00 . A A . 90 LEU HG 1 1 9 14755 1 1 90 LEU N N 11.268 0.166 4.666 1.00 . A A . 90 LEU N 1 1 9 14756 1 1 90 LEU O O 8.296 1.547 5.798 1.00 . A A . 90 LEU O 1 1 9 14757 1 1 91 ASN C C 9.698 2.710 8.111 1.00 . A A . 91 ASN C 1 1 9 14758 1 1 91 ASN CA C 9.631 1.202 8.207 1.00 . A A . 91 ASN CA 1 1 9 14759 1 1 91 ASN CB C 10.544 0.662 9.293 1.00 . A A . 91 ASN CB 1 1 9 14760 1 1 91 ASN CG C 10.140 -0.716 9.813 1.00 . A A . 91 ASN CG 1 1 9 14761 1 1 91 ASN H H 10.712 -0.032 6.888 1.00 . A A . 91 ASN H 1 1 9 14762 1 1 91 ASN HA H 8.613 0.926 8.442 1.00 . A A . 91 ASN HA 1 1 9 14763 1 1 91 ASN HB2 H 11.534 0.576 8.868 1.00 . A A . 91 ASN HB2 1 1 9 14764 1 1 91 ASN HB3 H 10.581 1.363 10.100 1.00 . A A . 91 ASN HB3 1 1 9 14765 1 1 91 ASN HD21 H 9.224 -1.161 8.120 1.00 . A A . 91 ASN HD21 1 1 9 14766 1 1 91 ASN HD22 H 9.185 -2.385 9.329 1.00 . A A . 91 ASN HD22 1 1 9 14767 1 1 91 ASN N N 9.955 0.594 6.937 1.00 . A A . 91 ASN N 1 1 9 14768 1 1 91 ASN ND2 N 9.453 -1.495 9.011 1.00 . A A . 91 ASN ND2 1 1 9 14769 1 1 91 ASN O O 8.855 3.418 8.665 1.00 . A A . 91 ASN O 1 1 9 14770 1 1 91 ASN OD1 O 10.411 -1.056 10.959 1.00 . A A . 91 ASN OD1 1 1 9 14771 1 1 92 ASP C C 9.631 5.041 6.237 1.00 . A A . 92 ASP C 1 1 9 14772 1 1 92 ASP CA C 10.824 4.602 7.069 1.00 . A A . 92 ASP CA 1 1 9 14773 1 1 92 ASP CB C 12.111 4.820 6.283 1.00 . A A . 92 ASP CB 1 1 9 14774 1 1 92 ASP CG C 12.279 6.228 5.772 1.00 . A A . 92 ASP CG 1 1 9 14775 1 1 92 ASP H H 11.384 2.566 7.072 1.00 . A A . 92 ASP H 1 1 9 14776 1 1 92 ASP HA H 10.863 5.170 7.986 1.00 . A A . 92 ASP HA 1 1 9 14777 1 1 92 ASP HB2 H 12.945 4.594 6.928 1.00 . A A . 92 ASP HB2 1 1 9 14778 1 1 92 ASP HB3 H 12.122 4.140 5.444 1.00 . A A . 92 ASP HB3 1 1 9 14779 1 1 92 ASP N N 10.693 3.187 7.392 1.00 . A A . 92 ASP N 1 1 9 14780 1 1 92 ASP O O 8.970 6.027 6.547 1.00 . A A . 92 ASP O 1 1 9 14781 1 1 92 ASP OD1 O 12.866 7.068 6.479 1.00 . A A . 92 ASP OD1 1 1 9 14782 1 1 92 ASP OD2 O 11.857 6.508 4.633 1.00 . A A . 92 ASP OD2 1 1 9 14783 1 1 93 TRP C C 6.891 4.585 5.002 1.00 . A A . 93 TRP C 1 1 9 14784 1 1 93 TRP CA C 8.223 4.500 4.306 1.00 . A A . 93 TRP CA 1 1 9 14785 1 1 93 TRP CB C 8.195 3.500 3.178 1.00 . A A . 93 TRP CB 1 1 9 14786 1 1 93 TRP CD1 C 10.258 3.069 1.731 1.00 . A A . 93 TRP CD1 1 1 9 14787 1 1 93 TRP CD2 C 9.175 4.953 1.225 1.00 . A A . 93 TRP CD2 1 1 9 14788 1 1 93 TRP CE2 C 10.281 4.831 0.369 1.00 . A A . 93 TRP CE2 1 1 9 14789 1 1 93 TRP CE3 C 8.336 6.065 1.091 1.00 . A A . 93 TRP CE3 1 1 9 14790 1 1 93 TRP CG C 9.179 3.804 2.090 1.00 . A A . 93 TRP CG 1 1 9 14791 1 1 93 TRP CH2 C 9.743 6.856 -0.713 1.00 . A A . 93 TRP CH2 1 1 9 14792 1 1 93 TRP CZ2 C 10.579 5.781 -0.605 1.00 . A A . 93 TRP CZ2 1 1 9 14793 1 1 93 TRP CZ3 C 8.632 7.005 0.125 1.00 . A A . 93 TRP CZ3 1 1 9 14794 1 1 93 TRP H H 9.946 3.507 5.020 1.00 . A A . 93 TRP H 1 1 9 14795 1 1 93 TRP HA H 8.351 5.474 3.867 1.00 . A A . 93 TRP HA 1 1 9 14796 1 1 93 TRP HB2 H 8.499 2.565 3.630 1.00 . A A . 93 TRP HB2 1 1 9 14797 1 1 93 TRP HB3 H 7.205 3.360 2.783 1.00 . A A . 93 TRP HB3 1 1 9 14798 1 1 93 TRP HD1 H 10.540 2.139 2.200 1.00 . A A . 93 TRP HD1 1 1 9 14799 1 1 93 TRP HE1 H 11.738 3.327 0.275 1.00 . A A . 93 TRP HE1 1 1 9 14800 1 1 93 TRP HE3 H 7.475 6.196 1.729 1.00 . A A . 93 TRP HE3 1 1 9 14801 1 1 93 TRP HH2 H 9.936 7.616 -1.455 1.00 . A A . 93 TRP HH2 1 1 9 14802 1 1 93 TRP HZ2 H 11.432 5.683 -1.260 1.00 . A A . 93 TRP HZ2 1 1 9 14803 1 1 93 TRP HZ3 H 7.997 7.871 0.008 1.00 . A A . 93 TRP HZ3 1 1 9 14804 1 1 93 TRP N N 9.350 4.267 5.198 1.00 . A A . 93 TRP N 1 1 9 14805 1 1 93 TRP NE1 N 10.926 3.674 0.701 1.00 . A A . 93 TRP NE1 1 1 9 14806 1 1 93 TRP O O 6.061 5.423 4.640 1.00 . A A . 93 TRP O 1 1 9 14807 1 1 94 GLU C C 5.225 5.180 7.295 1.00 . A A . 94 GLU C 1 1 9 14808 1 1 94 GLU CA C 5.462 3.776 6.789 1.00 . A A . 94 GLU CA 1 1 9 14809 1 1 94 GLU CB C 5.571 2.853 7.987 1.00 . A A . 94 GLU CB 1 1 9 14810 1 1 94 GLU CD C 5.751 0.561 8.930 1.00 . A A . 94 GLU CD 1 1 9 14811 1 1 94 GLU CG C 5.725 1.388 7.673 1.00 . A A . 94 GLU CG 1 1 9 14812 1 1 94 GLU H H 7.373 3.067 6.183 1.00 . A A . 94 GLU H 1 1 9 14813 1 1 94 GLU HA H 4.632 3.462 6.172 1.00 . A A . 94 GLU HA 1 1 9 14814 1 1 94 GLU HB2 H 6.439 3.155 8.552 1.00 . A A . 94 GLU HB2 1 1 9 14815 1 1 94 GLU HB3 H 4.696 2.987 8.605 1.00 . A A . 94 GLU HB3 1 1 9 14816 1 1 94 GLU HG2 H 4.851 1.101 7.108 1.00 . A A . 94 GLU HG2 1 1 9 14817 1 1 94 GLU HG3 H 6.612 1.216 7.080 1.00 . A A . 94 GLU HG3 1 1 9 14818 1 1 94 GLU N N 6.680 3.741 5.998 1.00 . A A . 94 GLU N 1 1 9 14819 1 1 94 GLU O O 4.188 5.746 7.085 1.00 . A A . 94 GLU O 1 1 9 14820 1 1 94 GLU OE1 O 6.823 0.379 9.522 1.00 . A A . 94 GLU OE1 1 1 9 14821 1 1 94 GLU OE2 O 4.660 0.127 9.381 1.00 . A A . 94 GLU OE2 1 1 9 14822 1 1 95 THR C C 6.051 8.151 7.465 1.00 . A A . 95 THR C 1 1 9 14823 1 1 95 THR CA C 6.273 7.041 8.502 1.00 . A A . 95 THR CA 1 1 9 14824 1 1 95 THR CB C 7.654 7.237 9.149 1.00 . A A . 95 THR CB 1 1 9 14825 1 1 95 THR CG2 C 7.729 8.552 9.922 1.00 . A A . 95 THR CG2 1 1 9 14826 1 1 95 THR H H 7.050 5.165 7.930 1.00 . A A . 95 THR H 1 1 9 14827 1 1 95 THR HA H 5.531 7.098 9.284 1.00 . A A . 95 THR HA 1 1 9 14828 1 1 95 THR HB H 8.376 7.239 8.338 1.00 . A A . 95 THR HB 1 1 9 14829 1 1 95 THR HG1 H 7.002 5.760 10.223 1.00 . A A . 95 THR HG1 1 1 9 14830 1 1 95 THR HG21 H 7.554 9.377 9.246 1.00 . A A . 95 THR HG21 1 1 9 14831 1 1 95 THR HG22 H 8.709 8.652 10.366 1.00 . A A . 95 THR HG22 1 1 9 14832 1 1 95 THR HG23 H 6.978 8.558 10.699 1.00 . A A . 95 THR HG23 1 1 9 14833 1 1 95 THR N N 6.246 5.718 7.897 1.00 . A A . 95 THR N 1 1 9 14834 1 1 95 THR O O 5.455 9.186 7.759 1.00 . A A . 95 THR O 1 1 9 14835 1 1 95 THR OG1 O 7.876 6.142 10.065 1.00 . A A . 95 THR OG1 1 1 9 14836 1 1 96 LYS C C 5.018 9.015 4.740 1.00 . A A . 96 LYS C 1 1 9 14837 1 1 96 LYS CA C 6.436 8.885 5.204 1.00 . A A . 96 LYS CA 1 1 9 14838 1 1 96 LYS CB C 7.371 8.459 4.080 1.00 . A A . 96 LYS CB 1 1 9 14839 1 1 96 LYS CD C 9.404 9.761 4.800 1.00 . A A . 96 LYS CD 1 1 9 14840 1 1 96 LYS CE C 10.861 9.702 5.240 1.00 . A A . 96 LYS CE 1 1 9 14841 1 1 96 LYS CG C 8.829 8.384 4.526 1.00 . A A . 96 LYS CG 1 1 9 14842 1 1 96 LYS H H 6.803 6.997 6.048 1.00 . A A . 96 LYS H 1 1 9 14843 1 1 96 LYS HA H 6.763 9.831 5.607 1.00 . A A . 96 LYS HA 1 1 9 14844 1 1 96 LYS HB2 H 7.066 7.485 3.726 1.00 . A A . 96 LYS HB2 1 1 9 14845 1 1 96 LYS HB3 H 7.299 9.171 3.270 1.00 . A A . 96 LYS HB3 1 1 9 14846 1 1 96 LYS HD2 H 9.343 10.350 3.897 1.00 . A A . 96 LYS HD2 1 1 9 14847 1 1 96 LYS HD3 H 8.822 10.235 5.576 1.00 . A A . 96 LYS HD3 1 1 9 14848 1 1 96 LYS HE2 H 11.221 10.701 5.433 1.00 . A A . 96 LYS HE2 1 1 9 14849 1 1 96 LYS HE3 H 10.910 9.122 6.150 1.00 . A A . 96 LYS HE3 1 1 9 14850 1 1 96 LYS HG2 H 8.814 7.850 5.466 1.00 . A A . 96 LYS HG2 1 1 9 14851 1 1 96 LYS HG3 H 9.459 7.828 3.854 1.00 . A A . 96 LYS HG3 1 1 9 14852 1 1 96 LYS HZ1 H 11.573 8.050 4.209 1.00 . A A . 96 LYS HZ1 1 1 9 14853 1 1 96 LYS HZ2 H 12.738 9.191 4.523 1.00 . A A . 96 LYS HZ2 1 1 9 14854 1 1 96 LYS HZ3 H 11.631 9.465 3.276 1.00 . A A . 96 LYS HZ3 1 1 9 14855 1 1 96 LYS N N 6.487 7.901 6.258 1.00 . A A . 96 LYS N 1 1 9 14856 1 1 96 LYS NZ N 11.743 9.083 4.232 1.00 . A A . 96 LYS NZ 1 1 9 14857 1 1 96 LYS O O 4.504 10.109 4.541 1.00 . A A . 96 LYS O 1 1 9 14858 1 1 97 PHE C C 2.157 8.255 5.490 1.00 . A A . 97 PHE C 1 1 9 14859 1 1 97 PHE CA C 3.004 7.820 4.293 1.00 . A A . 97 PHE CA 1 1 9 14860 1 1 97 PHE CB C 2.648 6.418 3.862 1.00 . A A . 97 PHE CB 1 1 9 14861 1 1 97 PHE CD1 C 4.371 5.723 2.154 1.00 . A A . 97 PHE CD1 1 1 9 14862 1 1 97 PHE CD2 C 2.114 6.005 1.448 1.00 . A A . 97 PHE CD2 1 1 9 14863 1 1 97 PHE CE1 C 4.733 5.365 0.872 1.00 . A A . 97 PHE CE1 1 1 9 14864 1 1 97 PHE CE2 C 2.469 5.651 0.165 1.00 . A A . 97 PHE CE2 1 1 9 14865 1 1 97 PHE CG C 3.059 6.047 2.459 1.00 . A A . 97 PHE CG 1 1 9 14866 1 1 97 PHE CZ C 3.782 5.330 -0.124 1.00 . A A . 97 PHE CZ 1 1 9 14867 1 1 97 PHE H H 4.895 7.056 4.734 1.00 . A A . 97 PHE H 1 1 9 14868 1 1 97 PHE HA H 2.816 8.492 3.469 1.00 . A A . 97 PHE HA 1 1 9 14869 1 1 97 PHE HB2 H 3.162 5.753 4.542 1.00 . A A . 97 PHE HB2 1 1 9 14870 1 1 97 PHE HB3 H 1.593 6.268 3.988 1.00 . A A . 97 PHE HB3 1 1 9 14871 1 1 97 PHE HD1 H 5.119 5.751 2.933 1.00 . A A . 97 PHE HD1 1 1 9 14872 1 1 97 PHE HD2 H 1.088 6.256 1.673 1.00 . A A . 97 PHE HD2 1 1 9 14873 1 1 97 PHE HE1 H 5.760 5.115 0.648 1.00 . A A . 97 PHE HE1 1 1 9 14874 1 1 97 PHE HE2 H 1.722 5.623 -0.614 1.00 . A A . 97 PHE HE2 1 1 9 14875 1 1 97 PHE HZ H 4.061 5.050 -1.130 1.00 . A A . 97 PHE HZ 1 1 9 14876 1 1 97 PHE N N 4.388 7.889 4.611 1.00 . A A . 97 PHE N 1 1 9 14877 1 1 97 PHE O O 1.232 9.026 5.342 1.00 . A A . 97 PHE O 1 1 9 14878 1 1 98 GLU C C 1.771 9.607 8.223 1.00 . A A . 98 GLU C 1 1 9 14879 1 1 98 GLU CA C 1.837 8.102 7.939 1.00 . A A . 98 GLU CA 1 1 9 14880 1 1 98 GLU CB C 2.511 7.346 9.107 1.00 . A A . 98 GLU CB 1 1 9 14881 1 1 98 GLU CD C 0.559 5.866 9.734 1.00 . A A . 98 GLU CD 1 1 9 14882 1 1 98 GLU CG C 2.016 5.918 9.342 1.00 . A A . 98 GLU CG 1 1 9 14883 1 1 98 GLU H H 3.268 7.142 6.710 1.00 . A A . 98 GLU H 1 1 9 14884 1 1 98 GLU HA H 0.820 7.750 7.864 1.00 . A A . 98 GLU HA 1 1 9 14885 1 1 98 GLU HB2 H 3.537 7.242 8.783 1.00 . A A . 98 GLU HB2 1 1 9 14886 1 1 98 GLU HB3 H 2.552 7.879 10.041 1.00 . A A . 98 GLU HB3 1 1 9 14887 1 1 98 GLU HG2 H 2.137 5.344 8.435 1.00 . A A . 98 GLU HG2 1 1 9 14888 1 1 98 GLU HG3 H 2.587 5.455 10.131 1.00 . A A . 98 GLU HG3 1 1 9 14889 1 1 98 GLU N N 2.513 7.771 6.669 1.00 . A A . 98 GLU N 1 1 9 14890 1 1 98 GLU O O 0.847 10.078 8.899 1.00 . A A . 98 GLU O 1 1 9 14891 1 1 98 GLU OE1 O 0.186 6.489 10.747 1.00 . A A . 98 GLU OE1 1 1 9 14892 1 1 98 GLU OE2 O -0.229 5.174 9.066 1.00 . A A . 98 GLU OE2 1 1 9 14893 1 1 99 ALA C C 2.155 12.524 6.751 1.00 . A A . 99 ALA C 1 1 9 14894 1 1 99 ALA CA C 2.746 11.784 7.917 1.00 . A A . 99 ALA CA 1 1 9 14895 1 1 99 ALA CB C 4.177 12.237 8.091 1.00 . A A . 99 ALA CB 1 1 9 14896 1 1 99 ALA H H 3.414 9.971 7.126 1.00 . A A . 99 ALA H 1 1 9 14897 1 1 99 ALA HA H 2.209 12.018 8.823 1.00 . A A . 99 ALA HA 1 1 9 14898 1 1 99 ALA HB1 H 4.191 13.302 8.271 1.00 . A A . 99 ALA HB1 1 1 9 14899 1 1 99 ALA HB2 H 4.689 12.033 7.160 1.00 . A A . 99 ALA HB2 1 1 9 14900 1 1 99 ALA HB3 H 4.646 11.704 8.903 1.00 . A A . 99 ALA HB3 1 1 9 14901 1 1 99 ALA N N 2.710 10.360 7.692 1.00 . A A . 99 ALA N 1 1 9 14902 1 1 99 ALA O O 2.157 13.758 6.726 1.00 . A A . 99 ALA O 1 1 9 14903 1 1 100 LYS C C -0.180 12.080 4.210 1.00 . A A . 100 LYS C 1 1 9 14904 1 1 100 LYS CA C 1.229 12.471 4.592 1.00 . A A . 100 LYS CA 1 1 9 14905 1 1 100 LYS CB C 2.200 12.069 3.495 1.00 . A A . 100 LYS CB 1 1 9 14906 1 1 100 LYS CD C 3.257 14.231 2.666 1.00 . A A . 100 LYS CD 1 1 9 14907 1 1 100 LYS CE C 2.712 15.191 3.720 1.00 . A A . 100 LYS CE 1 1 9 14908 1 1 100 LYS CG C 2.337 13.035 2.339 1.00 . A A . 100 LYS CG 1 1 9 14909 1 1 100 LYS H H 1.488 10.841 5.882 1.00 . A A . 100 LYS H 1 1 9 14910 1 1 100 LYS HA H 1.268 13.538 4.713 1.00 . A A . 100 LYS HA 1 1 9 14911 1 1 100 LYS HB2 H 3.178 11.943 3.935 1.00 . A A . 100 LYS HB2 1 1 9 14912 1 1 100 LYS HB3 H 1.881 11.115 3.102 1.00 . A A . 100 LYS HB3 1 1 9 14913 1 1 100 LYS HD2 H 4.128 13.770 3.112 1.00 . A A . 100 LYS HD2 1 1 9 14914 1 1 100 LYS HD3 H 3.522 14.758 1.762 1.00 . A A . 100 LYS HD3 1 1 9 14915 1 1 100 LYS HE2 H 1.723 15.529 3.453 1.00 . A A . 100 LYS HE2 1 1 9 14916 1 1 100 LYS HE3 H 2.683 14.672 4.667 1.00 . A A . 100 LYS HE3 1 1 9 14917 1 1 100 LYS HG2 H 2.737 12.509 1.486 1.00 . A A . 100 LYS HG2 1 1 9 14918 1 1 100 LYS HG3 H 1.348 13.406 2.129 1.00 . A A . 100 LYS HG3 1 1 9 14919 1 1 100 LYS HZ1 H 4.545 16.084 4.195 1.00 . A A . 100 LYS HZ1 1 1 9 14920 1 1 100 LYS HZ2 H 3.194 16.998 4.618 1.00 . A A . 100 LYS HZ2 1 1 9 14921 1 1 100 LYS HZ3 H 3.660 16.912 3.010 1.00 . A A . 100 LYS HZ3 1 1 9 14922 1 1 100 LYS N N 1.625 11.813 5.792 1.00 . A A . 100 LYS N 1 1 9 14923 1 1 100 LYS NZ N 3.589 16.367 3.893 1.00 . A A . 100 LYS NZ 1 1 9 14924 1 1 100 LYS O O -0.988 12.922 3.820 1.00 . A A . 100 LYS O 1 1 9 14925 1 1 101 TYR C C -2.314 9.536 5.170 1.00 . A A . 101 TYR C 1 1 9 14926 1 1 101 TYR CA C -1.733 10.269 3.974 1.00 . A A . 101 TYR CA 1 1 9 14927 1 1 101 TYR CB C -1.564 9.291 2.810 1.00 . A A . 101 TYR CB 1 1 9 14928 1 1 101 TYR CD1 C -1.517 10.767 0.750 1.00 . A A . 101 TYR CD1 1 1 9 14929 1 1 101 TYR CD2 C 0.445 9.535 1.304 1.00 . A A . 101 TYR CD2 1 1 9 14930 1 1 101 TYR CE1 C -0.873 11.300 -0.352 1.00 . A A . 101 TYR CE1 1 1 9 14931 1 1 101 TYR CE2 C 1.093 10.062 0.210 1.00 . A A . 101 TYR CE2 1 1 9 14932 1 1 101 TYR CG C -0.869 9.875 1.595 1.00 . A A . 101 TYR CG 1 1 9 14933 1 1 101 TYR CZ C 0.433 10.942 -0.615 1.00 . A A . 101 TYR CZ 1 1 9 14934 1 1 101 TYR H H 0.208 10.188 4.688 1.00 . A A . 101 TYR H 1 1 9 14935 1 1 101 TYR HA H -2.399 11.063 3.673 1.00 . A A . 101 TYR HA 1 1 9 14936 1 1 101 TYR HB2 H -0.980 8.449 3.150 1.00 . A A . 101 TYR HB2 1 1 9 14937 1 1 101 TYR HB3 H -2.542 8.950 2.516 1.00 . A A . 101 TYR HB3 1 1 9 14938 1 1 101 TYR HD1 H -2.539 11.046 0.960 1.00 . A A . 101 TYR HD1 1 1 9 14939 1 1 101 TYR HD2 H 0.965 8.844 1.952 1.00 . A A . 101 TYR HD2 1 1 9 14940 1 1 101 TYR HE1 H -1.390 11.990 -1.001 1.00 . A A . 101 TYR HE1 1 1 9 14941 1 1 101 TYR HE2 H 2.116 9.784 0.003 1.00 . A A . 101 TYR HE2 1 1 9 14942 1 1 101 TYR HH H 0.980 12.426 -1.702 1.00 . A A . 101 TYR HH 1 1 9 14943 1 1 101 TYR N N -0.461 10.816 4.333 1.00 . A A . 101 TYR N 1 1 9 14944 1 1 101 TYR O O -1.589 8.855 5.896 1.00 . A A . 101 TYR O 1 1 9 14945 1 1 101 TYR OH O 1.082 11.466 -1.705 1.00 . A A . 101 TYR OH 1 1 9 14946 1 1 102 PRO C C -4.665 7.584 6.128 1.00 . A A . 102 PRO C 1 1 9 14947 1 1 102 PRO CA C -4.258 9.004 6.514 1.00 . A A . 102 PRO CA 1 1 9 14948 1 1 102 PRO CB C -5.501 9.860 6.751 1.00 . A A . 102 PRO CB 1 1 9 14949 1 1 102 PRO CD C -4.531 10.575 4.689 1.00 . A A . 102 PRO CD 1 1 9 14950 1 1 102 PRO CG C -5.841 10.390 5.402 1.00 . A A . 102 PRO CG 1 1 9 14951 1 1 102 PRO HA H -3.653 8.988 7.408 1.00 . A A . 102 PRO HA 1 1 9 14952 1 1 102 PRO HB2 H -6.291 9.238 7.142 1.00 . A A . 102 PRO HB2 1 1 9 14953 1 1 102 PRO HB3 H -5.277 10.658 7.442 1.00 . A A . 102 PRO HB3 1 1 9 14954 1 1 102 PRO HD2 H -4.599 10.296 3.648 1.00 . A A . 102 PRO HD2 1 1 9 14955 1 1 102 PRO HD3 H -4.214 11.600 4.798 1.00 . A A . 102 PRO HD3 1 1 9 14956 1 1 102 PRO HG2 H -6.460 9.679 4.875 1.00 . A A . 102 PRO HG2 1 1 9 14957 1 1 102 PRO HG3 H -6.356 11.333 5.494 1.00 . A A . 102 PRO HG3 1 1 9 14958 1 1 102 PRO N N -3.601 9.689 5.426 1.00 . A A . 102 PRO N 1 1 9 14959 1 1 102 PRO O O -5.108 7.326 4.988 1.00 . A A . 102 PRO O 1 1 9 14960 1 1 103 VAL C C -6.454 5.259 7.010 1.00 . A A . 103 VAL C 1 1 9 14961 1 1 103 VAL CA C -4.965 5.323 6.817 1.00 . A A . 103 VAL CA 1 1 9 14962 1 1 103 VAL CB C -4.206 4.192 7.587 1.00 . A A . 103 VAL CB 1 1 9 14963 1 1 103 VAL CG1 C -2.818 4.105 7.083 1.00 . A A . 103 VAL CG1 1 1 9 14964 1 1 103 VAL CG2 C -4.170 4.388 9.086 1.00 . A A . 103 VAL CG2 1 1 9 14965 1 1 103 VAL H H -4.022 6.935 7.859 1.00 . A A . 103 VAL H 1 1 9 14966 1 1 103 VAL HA H -4.826 5.173 5.754 1.00 . A A . 103 VAL HA 1 1 9 14967 1 1 103 VAL HB H -4.696 3.255 7.366 1.00 . A A . 103 VAL HB 1 1 9 14968 1 1 103 VAL HG11 H -2.825 3.792 6.049 1.00 . A A . 103 VAL HG11 1 1 9 14969 1 1 103 VAL HG12 H -2.227 3.430 7.683 1.00 . A A . 103 VAL HG12 1 1 9 14970 1 1 103 VAL HG13 H -2.374 5.087 7.133 1.00 . A A . 103 VAL HG13 1 1 9 14971 1 1 103 VAL HG21 H -3.655 3.520 9.480 1.00 . A A . 103 VAL HG21 1 1 9 14972 1 1 103 VAL HG22 H -5.168 4.432 9.492 1.00 . A A . 103 VAL HG22 1 1 9 14973 1 1 103 VAL HG23 H -3.600 5.273 9.326 1.00 . A A . 103 VAL HG23 1 1 9 14974 1 1 103 VAL N N -4.489 6.664 7.040 1.00 . A A . 103 VAL N 1 1 9 14975 1 1 103 VAL O O -6.972 5.394 8.124 1.00 . A A . 103 VAL O 1 1 9 14976 1 1 104 VAL C C -9.143 3.728 5.702 1.00 . A A . 104 VAL C 1 1 9 14977 1 1 104 VAL CA C -8.586 5.123 5.898 1.00 . A A . 104 VAL CA 1 1 9 14978 1 1 104 VAL CB C -9.147 6.068 4.795 1.00 . A A . 104 VAL CB 1 1 9 14979 1 1 104 VAL CG1 C -8.694 7.500 5.029 1.00 . A A . 104 VAL CG1 1 1 9 14980 1 1 104 VAL CG2 C -8.724 5.602 3.409 1.00 . A A . 104 VAL CG2 1 1 9 14981 1 1 104 VAL H H -6.614 4.977 5.080 1.00 . A A . 104 VAL H 1 1 9 14982 1 1 104 VAL HA H -8.913 5.495 6.858 1.00 . A A . 104 VAL HA 1 1 9 14983 1 1 104 VAL HB H -10.225 6.043 4.851 1.00 . A A . 104 VAL HB 1 1 9 14984 1 1 104 VAL HG11 H -9.054 7.844 5.987 1.00 . A A . 104 VAL HG11 1 1 9 14985 1 1 104 VAL HG12 H -9.081 8.136 4.248 1.00 . A A . 104 VAL HG12 1 1 9 14986 1 1 104 VAL HG13 H -7.614 7.536 5.019 1.00 . A A . 104 VAL HG13 1 1 9 14987 1 1 104 VAL HG21 H -7.646 5.610 3.338 1.00 . A A . 104 VAL HG21 1 1 9 14988 1 1 104 VAL HG22 H -9.137 6.272 2.669 1.00 . A A . 104 VAL HG22 1 1 9 14989 1 1 104 VAL HG23 H -9.090 4.601 3.236 1.00 . A A . 104 VAL HG23 1 1 9 14990 1 1 104 VAL N N -7.138 5.113 5.910 1.00 . A A . 104 VAL N 1 1 9 14991 1 1 104 VAL O O -10.359 3.533 5.642 1.00 . A A . 104 VAL O 1 1 9 14992 1 1 105 GLY C C -7.677 0.419 5.803 1.00 . A A . 105 GLY C 1 1 9 14993 1 1 105 GLY CA C -8.700 1.426 5.401 1.00 . A A . 105 GLY CA 1 1 9 14994 1 1 105 GLY H H -7.307 2.942 5.707 1.00 . A A . 105 GLY H 1 1 9 14995 1 1 105 GLY HA2 H -9.617 1.232 5.932 1.00 . A A . 105 GLY HA2 1 1 9 14996 1 1 105 GLY HA3 H -8.894 1.304 4.346 1.00 . A A . 105 GLY HA3 1 1 9 14997 1 1 105 GLY N N -8.269 2.763 5.617 1.00 . A A . 105 GLY N 1 1 9 14998 1 1 105 GLY O O -6.650 0.765 6.391 1.00 . A A . 105 GLY O 1 1 9 14999 1 1 106 ARG C C -6.992 -2.768 4.539 1.00 . A A . 106 ARG C 1 1 9 15000 1 1 106 ARG CA C -7.051 -1.901 5.727 1.00 . A A . 106 ARG CA 1 1 9 15001 1 1 106 ARG CB C -7.512 -2.811 6.861 1.00 . A A . 106 ARG CB 1 1 9 15002 1 1 106 ARG CD C -9.034 -4.574 7.644 1.00 . A A . 106 ARG CD 1 1 9 15003 1 1 106 ARG CG C -8.854 -3.470 6.646 1.00 . A A . 106 ARG CG 1 1 9 15004 1 1 106 ARG CZ C -8.404 -4.819 10.051 1.00 . A A . 106 ARG CZ 1 1 9 15005 1 1 106 ARG H H -8.788 -0.999 5.001 1.00 . A A . 106 ARG H 1 1 9 15006 1 1 106 ARG HA H -6.071 -1.519 5.972 1.00 . A A . 106 ARG HA 1 1 9 15007 1 1 106 ARG HB2 H -6.799 -3.612 6.967 1.00 . A A . 106 ARG HB2 1 1 9 15008 1 1 106 ARG HB3 H -7.572 -2.313 7.804 1.00 . A A . 106 ARG HB3 1 1 9 15009 1 1 106 ARG HD2 H -10.003 -5.026 7.485 1.00 . A A . 106 ARG HD2 1 1 9 15010 1 1 106 ARG HD3 H -8.237 -5.264 7.389 1.00 . A A . 106 ARG HD3 1 1 9 15011 1 1 106 ARG HE H -9.209 -3.175 9.152 1.00 . A A . 106 ARG HE 1 1 9 15012 1 1 106 ARG HG2 H -9.639 -2.739 6.765 1.00 . A A . 106 ARG HG2 1 1 9 15013 1 1 106 ARG HG3 H -8.877 -3.888 5.650 1.00 . A A . 106 ARG HG3 1 1 9 15014 1 1 106 ARG HH11 H -8.137 -6.561 8.992 1.00 . A A . 106 ARG HH11 1 1 9 15015 1 1 106 ARG HH12 H -7.648 -6.655 10.606 1.00 . A A . 106 ARG HH12 1 1 9 15016 1 1 106 ARG HH21 H -8.567 -3.311 11.421 1.00 . A A . 106 ARG HH21 1 1 9 15017 1 1 106 ARG HH22 H -7.911 -4.753 12.043 1.00 . A A . 106 ARG HH22 1 1 9 15018 1 1 106 ARG N N -7.944 -0.810 5.473 1.00 . A A . 106 ARG N 1 1 9 15019 1 1 106 ARG NE N -8.903 -4.104 9.027 1.00 . A A . 106 ARG NE 1 1 9 15020 1 1 106 ARG NH1 N -8.043 -6.094 9.874 1.00 . A A . 106 ARG NH1 1 1 9 15021 1 1 106 ARG NH2 N -8.288 -4.261 11.253 1.00 . A A . 106 ARG NH2 1 1 9 15022 1 1 106 ARG O O -7.915 -2.783 3.721 1.00 . A A . 106 ARG O 1 1 9 15023 1 1 107 VAL C C -5.866 -5.801 4.230 1.00 . A A . 107 VAL C 1 1 9 15024 1 1 107 VAL CA C -5.888 -4.496 3.491 1.00 . A A . 107 VAL CA 1 1 9 15025 1 1 107 VAL CB C -4.708 -4.420 2.508 1.00 . A A . 107 VAL CB 1 1 9 15026 1 1 107 VAL CG1 C -3.392 -4.671 3.179 1.00 . A A . 107 VAL CG1 1 1 9 15027 1 1 107 VAL CG2 C -4.939 -5.378 1.396 1.00 . A A . 107 VAL CG2 1 1 9 15028 1 1 107 VAL H H -5.186 -3.309 5.036 1.00 . A A . 107 VAL H 1 1 9 15029 1 1 107 VAL HA H -6.816 -4.453 2.939 1.00 . A A . 107 VAL HA 1 1 9 15030 1 1 107 VAL HB H -4.662 -3.427 2.095 1.00 . A A . 107 VAL HB 1 1 9 15031 1 1 107 VAL HG11 H -2.610 -4.705 2.436 1.00 . A A . 107 VAL HG11 1 1 9 15032 1 1 107 VAL HG12 H -3.438 -5.601 3.726 1.00 . A A . 107 VAL HG12 1 1 9 15033 1 1 107 VAL HG13 H -3.229 -3.830 3.833 1.00 . A A . 107 VAL HG13 1 1 9 15034 1 1 107 VAL HG21 H -5.878 -5.127 0.929 1.00 . A A . 107 VAL HG21 1 1 9 15035 1 1 107 VAL HG22 H -5.048 -6.336 1.887 1.00 . A A . 107 VAL HG22 1 1 9 15036 1 1 107 VAL HG23 H -4.118 -5.378 0.696 1.00 . A A . 107 VAL HG23 1 1 9 15037 1 1 107 VAL N N -5.946 -3.485 4.433 1.00 . A A . 107 VAL N 1 1 9 15038 1 1 107 VAL O O -5.188 -5.954 5.256 1.00 . A A . 107 VAL O 1 1 9 15039 1 1 108 VAL C C -6.304 -8.958 3.326 1.00 . A A . 108 VAL C 1 1 9 15040 1 1 108 VAL CA C -6.735 -7.963 4.334 1.00 . A A . 108 VAL CA 1 1 9 15041 1 1 108 VAL CB C -8.166 -8.222 4.844 1.00 . A A . 108 VAL CB 1 1 9 15042 1 1 108 VAL CG1 C -8.430 -7.235 5.889 1.00 . A A . 108 VAL CG1 1 1 9 15043 1 1 108 VAL CG2 C -9.177 -7.970 3.788 1.00 . A A . 108 VAL CG2 1 1 9 15044 1 1 108 VAL H H -7.175 -6.477 2.976 1.00 . A A . 108 VAL H 1 1 9 15045 1 1 108 VAL HA H -6.057 -8.006 5.174 1.00 . A A . 108 VAL HA 1 1 9 15046 1 1 108 VAL HB H -8.274 -9.229 5.217 1.00 . A A . 108 VAL HB 1 1 9 15047 1 1 108 VAL HG11 H -7.694 -7.329 6.669 1.00 . A A . 108 VAL HG11 1 1 9 15048 1 1 108 VAL HG12 H -9.459 -7.304 6.213 1.00 . A A . 108 VAL HG12 1 1 9 15049 1 1 108 VAL HG13 H -8.301 -6.288 5.377 1.00 . A A . 108 VAL HG13 1 1 9 15050 1 1 108 VAL HG21 H -9.119 -6.891 3.681 1.00 . A A . 108 VAL HG21 1 1 9 15051 1 1 108 VAL HG22 H -10.160 -8.205 4.164 1.00 . A A . 108 VAL HG22 1 1 9 15052 1 1 108 VAL HG23 H -8.945 -8.478 2.867 1.00 . A A . 108 VAL HG23 1 1 9 15053 1 1 108 VAL N N -6.630 -6.690 3.769 1.00 . A A . 108 VAL N 1 1 9 15054 1 1 108 VAL O O -6.619 -8.831 2.149 1.00 . A A . 108 VAL O 1 1 9 15055 1 1 109 SER C C -4.827 -12.119 3.646 1.00 . A A . 109 SER C 1 1 9 15056 1 1 109 SER CA C -5.022 -10.834 2.870 1.00 . A A . 109 SER CA 1 1 9 15057 1 1 109 SER CB C -3.696 -10.301 2.293 1.00 . A A . 109 SER CB 1 1 9 15058 1 1 109 SER H H -5.247 -9.922 4.679 1.00 . A A . 109 SER H 1 1 9 15059 1 1 109 SER HA H -5.723 -10.959 2.057 1.00 . A A . 109 SER HA 1 1 9 15060 1 1 109 SER HB2 H -3.933 -9.411 1.726 1.00 . A A . 109 SER HB2 1 1 9 15061 1 1 109 SER HB3 H -3.088 -10.027 3.140 1.00 . A A . 109 SER HB3 1 1 9 15062 1 1 109 SER HG H -3.717 -11.734 0.976 1.00 . A A . 109 SER HG 1 1 9 15063 1 1 109 SER N N -5.518 -9.863 3.740 1.00 . A A . 109 SER N 1 1 9 15064 1 1 109 SER O O -3.807 -12.245 4.335 1.00 . A A . 109 SER O 1 1 9 15065 1 1 109 SER OXT O -5.720 -12.989 3.611 1.00 . A A . 109 SER OXT 1 1 9 15066 1 1 109 SER OG O -3.036 -11.231 1.438 1.00 . A A . 109 SER OG 1 1 10 15067 1 1 1 MET C C -16.128 -4.791 -6.466 1.00 . A A . 1 MET C 1 1 10 15068 1 1 1 MET CA C -16.120 -5.820 -7.581 1.00 . A A . 1 MET CA 1 1 10 15069 1 1 1 MET CB C -15.011 -6.840 -7.297 1.00 . A A . 1 MET CB 1 1 10 15070 1 1 1 MET CE C -13.903 -10.475 -8.993 1.00 . A A . 1 MET CE 1 1 10 15071 1 1 1 MET CG C -14.981 -8.042 -8.215 1.00 . A A . 1 MET CG 1 1 10 15072 1 1 1 MET H1 H -15.059 -4.671 -9.009 1.00 . A A . 1 MET H1 1 1 10 15073 1 1 1 MET H2 H -16.727 -4.507 -9.057 1.00 . A A . 1 MET H2 1 1 10 15074 1 1 1 MET H3 H -16.024 -5.883 -9.674 1.00 . A A . 1 MET H3 1 1 10 15075 1 1 1 MET HA H -17.071 -6.330 -7.576 1.00 . A A . 1 MET HA 1 1 10 15076 1 1 1 MET HB2 H -14.057 -6.341 -7.382 1.00 . A A . 1 MET HB2 1 1 10 15077 1 1 1 MET HB3 H -15.123 -7.192 -6.282 1.00 . A A . 1 MET HB3 1 1 10 15078 1 1 1 MET HE1 H -13.151 -11.240 -8.871 1.00 . A A . 1 MET HE1 1 1 10 15079 1 1 1 MET HE2 H -13.837 -10.061 -9.988 1.00 . A A . 1 MET HE2 1 1 10 15080 1 1 1 MET HE3 H -14.882 -10.908 -8.846 1.00 . A A . 1 MET HE3 1 1 10 15081 1 1 1 MET HG2 H -15.919 -8.569 -8.131 1.00 . A A . 1 MET HG2 1 1 10 15082 1 1 1 MET HG3 H -14.842 -7.706 -9.232 1.00 . A A . 1 MET HG3 1 1 10 15083 1 1 1 MET N N -15.954 -5.186 -8.905 1.00 . A A . 1 MET N 1 1 10 15084 1 1 1 MET O O -16.909 -4.905 -5.506 1.00 . A A . 1 MET O 1 1 10 15085 1 1 1 MET SD S -13.643 -9.172 -7.789 1.00 . A A . 1 MET SD 1 1 10 15086 1 1 2 GLY C C -16.061 -1.628 -5.743 1.00 . A A . 2 GLY C 1 1 10 15087 1 1 2 GLY CA C -15.163 -2.817 -5.533 1.00 . A A . 2 GLY CA 1 1 10 15088 1 1 2 GLY H H -14.707 -3.675 -7.367 1.00 . A A . 2 GLY H 1 1 10 15089 1 1 2 GLY HA2 H -15.427 -3.294 -4.603 1.00 . A A . 2 GLY HA2 1 1 10 15090 1 1 2 GLY HA3 H -14.138 -2.481 -5.478 1.00 . A A . 2 GLY HA3 1 1 10 15091 1 1 2 GLY N N -15.275 -3.792 -6.577 1.00 . A A . 2 GLY N 1 1 10 15092 1 1 2 GLY O O -16.187 -1.119 -6.867 1.00 . A A . 2 GLY O 1 1 10 15093 1 1 3 HIS C C -17.745 0.375 -3.210 1.00 . A A . 3 HIS C 1 1 10 15094 1 1 3 HIS CA C -17.537 -0.023 -4.657 1.00 . A A . 3 HIS CA 1 1 10 15095 1 1 3 HIS CB C -18.897 -0.296 -5.333 1.00 . A A . 3 HIS CB 1 1 10 15096 1 1 3 HIS CD2 C -19.683 1.930 -6.421 1.00 . A A . 3 HIS CD2 1 1 10 15097 1 1 3 HIS CE1 C -21.372 2.372 -5.116 1.00 . A A . 3 HIS CE1 1 1 10 15098 1 1 3 HIS CG C -19.751 0.939 -5.506 1.00 . A A . 3 HIS CG 1 1 10 15099 1 1 3 HIS H H -16.589 -1.684 -3.820 1.00 . A A . 3 HIS H 1 1 10 15100 1 1 3 HIS HA H -17.019 0.770 -5.175 1.00 . A A . 3 HIS HA 1 1 10 15101 1 1 3 HIS HB2 H -18.729 -0.719 -6.313 1.00 . A A . 3 HIS HB2 1 1 10 15102 1 1 3 HIS HB3 H -19.450 -1.004 -4.734 1.00 . A A . 3 HIS HB3 1 1 10 15103 1 1 3 HIS HD1 H -21.142 0.738 -3.921 1.00 . A A . 3 HIS HD1 1 1 10 15104 1 1 3 HIS HD2 H -18.953 2.022 -7.213 1.00 . A A . 3 HIS HD2 1 1 10 15105 1 1 3 HIS HE1 H -22.230 2.859 -4.675 1.00 . A A . 3 HIS HE1 1 1 10 15106 1 1 3 HIS HE2 H -21.077 3.397 -6.843 1.00 . A A . 3 HIS HE2 1 1 10 15107 1 1 3 HIS N N -16.692 -1.198 -4.669 1.00 . A A . 3 HIS N 1 1 10 15108 1 1 3 HIS ND1 N -20.825 1.249 -4.699 1.00 . A A . 3 HIS ND1 1 1 10 15109 1 1 3 HIS NE2 N -20.697 2.803 -6.159 1.00 . A A . 3 HIS NE2 1 1 10 15110 1 1 3 HIS O O -18.016 -0.486 -2.360 1.00 . A A . 3 HIS O 1 1 10 15111 1 1 4 HIS C C -19.183 2.485 -1.252 1.00 . A A . 4 HIS C 1 1 10 15112 1 1 4 HIS CA C -17.762 2.112 -1.547 1.00 . A A . 4 HIS CA 1 1 10 15113 1 1 4 HIS CB C -16.872 3.320 -1.235 1.00 . A A . 4 HIS CB 1 1 10 15114 1 1 4 HIS CD2 C -14.493 3.112 -2.190 1.00 . A A . 4 HIS CD2 1 1 10 15115 1 1 4 HIS CE1 C -13.485 2.514 -0.357 1.00 . A A . 4 HIS CE1 1 1 10 15116 1 1 4 HIS CG C -15.419 3.042 -1.216 1.00 . A A . 4 HIS CG 1 1 10 15117 1 1 4 HIS H H -17.387 2.282 -3.622 1.00 . A A . 4 HIS H 1 1 10 15118 1 1 4 HIS HA H -17.473 1.307 -0.889 1.00 . A A . 4 HIS HA 1 1 10 15119 1 1 4 HIS HB2 H -17.041 4.084 -1.978 1.00 . A A . 4 HIS HB2 1 1 10 15120 1 1 4 HIS HB3 H -17.152 3.712 -0.267 1.00 . A A . 4 HIS HB3 1 1 10 15121 1 1 4 HIS HD1 H -15.125 2.519 0.824 1.00 . A A . 4 HIS HD1 1 1 10 15122 1 1 4 HIS HD2 H -14.668 3.377 -3.223 1.00 . A A . 4 HIS HD2 1 1 10 15123 1 1 4 HIS HE1 H -12.718 2.215 0.340 1.00 . A A . 4 HIS HE1 1 1 10 15124 1 1 4 HIS HE2 H -12.504 3.334 -1.840 1.00 . A A . 4 HIS HE2 1 1 10 15125 1 1 4 HIS N N -17.599 1.638 -2.912 1.00 . A A . 4 HIS N 1 1 10 15126 1 1 4 HIS ND1 N -14.747 2.663 -0.081 1.00 . A A . 4 HIS ND1 1 1 10 15127 1 1 4 HIS NE2 N -13.293 2.781 -1.629 1.00 . A A . 4 HIS NE2 1 1 10 15128 1 1 4 HIS O O -19.978 2.727 -2.155 1.00 . A A . 4 HIS O 1 1 10 15129 1 1 5 HIS C C -20.496 3.814 1.734 1.00 . A A . 5 HIS C 1 1 10 15130 1 1 5 HIS CA C -20.771 2.987 0.467 1.00 . A A . 5 HIS CA 1 1 10 15131 1 1 5 HIS CB C -21.714 1.817 0.768 1.00 . A A . 5 HIS CB 1 1 10 15132 1 1 5 HIS CD2 C -24.001 2.446 -0.239 1.00 . A A . 5 HIS CD2 1 1 10 15133 1 1 5 HIS CE1 C -25.137 2.688 1.600 1.00 . A A . 5 HIS CE1 1 1 10 15134 1 1 5 HIS CG C -23.162 2.204 0.786 1.00 . A A . 5 HIS CG 1 1 10 15135 1 1 5 HIS H H -18.861 2.137 0.656 1.00 . A A . 5 HIS H 1 1 10 15136 1 1 5 HIS HA H -21.191 3.625 -0.297 1.00 . A A . 5 HIS HA 1 1 10 15137 1 1 5 HIS HB2 H -21.581 1.059 0.012 1.00 . A A . 5 HIS HB2 1 1 10 15138 1 1 5 HIS HB3 H -21.463 1.403 1.733 1.00 . A A . 5 HIS HB3 1 1 10 15139 1 1 5 HIS HD1 H -23.619 2.258 2.860 1.00 . A A . 5 HIS HD1 1 1 10 15140 1 1 5 HIS HD2 H -23.747 2.404 -1.288 1.00 . A A . 5 HIS HD2 1 1 10 15141 1 1 5 HIS HE1 H -25.943 2.881 2.291 1.00 . A A . 5 HIS HE1 1 1 10 15142 1 1 5 HIS HE2 H -26.060 2.625 -0.205 1.00 . A A . 5 HIS HE2 1 1 10 15143 1 1 5 HIS N N -19.502 2.498 0.006 1.00 . A A . 5 HIS N 1 1 10 15144 1 1 5 HIS ND1 N -23.909 2.364 1.925 1.00 . A A . 5 HIS ND1 1 1 10 15145 1 1 5 HIS NE2 N -25.219 2.744 0.291 1.00 . A A . 5 HIS NE2 1 1 10 15146 1 1 5 HIS O O -21.396 4.385 2.353 1.00 . A A . 5 HIS O 1 1 10 15147 1 1 6 HIS C C -17.198 4.817 2.914 1.00 . A A . 6 HIS C 1 1 10 15148 1 1 6 HIS CA C -18.650 4.551 3.229 1.00 . A A . 6 HIS CA 1 1 10 15149 1 1 6 HIS CB C -18.691 3.698 4.521 1.00 . A A . 6 HIS CB 1 1 10 15150 1 1 6 HIS CD2 C -20.938 4.243 5.646 1.00 . A A . 6 HIS CD2 1 1 10 15151 1 1 6 HIS CE1 C -21.741 2.228 5.750 1.00 . A A . 6 HIS CE1 1 1 10 15152 1 1 6 HIS CG C -20.038 3.421 5.086 1.00 . A A . 6 HIS CG 1 1 10 15153 1 1 6 HIS H H -18.537 3.386 1.550 1.00 . A A . 6 HIS H 1 1 10 15154 1 1 6 HIS HA H -19.182 5.479 3.382 1.00 . A A . 6 HIS HA 1 1 10 15155 1 1 6 HIS HB2 H -18.239 2.741 4.310 1.00 . A A . 6 HIS HB2 1 1 10 15156 1 1 6 HIS HB3 H -18.098 4.186 5.279 1.00 . A A . 6 HIS HB3 1 1 10 15157 1 1 6 HIS HD1 H -20.127 1.338 4.870 1.00 . A A . 6 HIS HD1 1 1 10 15158 1 1 6 HIS HD2 H -20.847 5.314 5.756 1.00 . A A . 6 HIS HD2 1 1 10 15159 1 1 6 HIS HE1 H -22.395 1.394 5.953 1.00 . A A . 6 HIS HE1 1 1 10 15160 1 1 6 HIS HE2 H -22.577 3.733 6.794 1.00 . A A . 6 HIS HE2 1 1 10 15161 1 1 6 HIS N N -19.214 3.848 2.089 1.00 . A A . 6 HIS N 1 1 10 15162 1 1 6 HIS ND1 N -20.572 2.164 5.167 1.00 . A A . 6 HIS ND1 1 1 10 15163 1 1 6 HIS NE2 N -21.987 3.475 6.055 1.00 . A A . 6 HIS NE2 1 1 10 15164 1 1 6 HIS O O -16.713 4.436 1.838 1.00 . A A . 6 HIS O 1 1 10 15165 1 1 7 HIS C C -14.576 5.991 5.122 1.00 . A A . 7 HIS C 1 1 10 15166 1 1 7 HIS CA C -15.097 5.688 3.727 1.00 . A A . 7 HIS CA 1 1 10 15167 1 1 7 HIS CB C -14.773 6.832 2.730 1.00 . A A . 7 HIS CB 1 1 10 15168 1 1 7 HIS CD2 C -12.432 6.305 1.701 1.00 . A A . 7 HIS CD2 1 1 10 15169 1 1 7 HIS CE1 C -11.355 8.053 2.444 1.00 . A A . 7 HIS CE1 1 1 10 15170 1 1 7 HIS CG C -13.303 7.036 2.445 1.00 . A A . 7 HIS CG 1 1 10 15171 1 1 7 HIS H H -16.977 5.779 4.635 1.00 . A A . 7 HIS H 1 1 10 15172 1 1 7 HIS HA H -14.645 4.766 3.390 1.00 . A A . 7 HIS HA 1 1 10 15173 1 1 7 HIS HB2 H -15.258 6.622 1.790 1.00 . A A . 7 HIS HB2 1 1 10 15174 1 1 7 HIS HB3 H -15.170 7.758 3.124 1.00 . A A . 7 HIS HB3 1 1 10 15175 1 1 7 HIS HD1 H -12.908 8.853 3.466 1.00 . A A . 7 HIS HD1 1 1 10 15176 1 1 7 HIS HD2 H -12.646 5.375 1.193 1.00 . A A . 7 HIS HD2 1 1 10 15177 1 1 7 HIS HE1 H -10.574 8.772 2.640 1.00 . A A . 7 HIS HE1 1 1 10 15178 1 1 7 HIS HE2 H -10.580 6.972 0.964 1.00 . A A . 7 HIS HE2 1 1 10 15179 1 1 7 HIS N N -16.516 5.450 3.830 1.00 . A A . 7 HIS N 1 1 10 15180 1 1 7 HIS ND1 N -12.588 8.118 2.893 1.00 . A A . 7 HIS ND1 1 1 10 15181 1 1 7 HIS NE2 N -11.224 6.967 1.718 1.00 . A A . 7 HIS NE2 1 1 10 15182 1 1 7 HIS O O -14.497 7.147 5.533 1.00 . A A . 7 HIS O 1 1 10 15183 1 1 8 HIS C C -12.788 4.047 7.564 1.00 . A A . 8 HIS C 1 1 10 15184 1 1 8 HIS CA C -13.864 5.084 7.249 1.00 . A A . 8 HIS CA 1 1 10 15185 1 1 8 HIS CB C -15.067 4.950 8.203 1.00 . A A . 8 HIS CB 1 1 10 15186 1 1 8 HIS CD2 C -14.224 6.142 10.354 1.00 . A A . 8 HIS CD2 1 1 10 15187 1 1 8 HIS CE1 C -14.668 4.565 11.796 1.00 . A A . 8 HIS CE1 1 1 10 15188 1 1 8 HIS CG C -14.743 5.101 9.665 1.00 . A A . 8 HIS CG 1 1 10 15189 1 1 8 HIS H H -14.425 4.047 5.473 1.00 . A A . 8 HIS H 1 1 10 15190 1 1 8 HIS HA H -13.438 6.071 7.358 1.00 . A A . 8 HIS HA 1 1 10 15191 1 1 8 HIS HB2 H -15.793 5.707 7.951 1.00 . A A . 8 HIS HB2 1 1 10 15192 1 1 8 HIS HB3 H -15.513 3.979 8.053 1.00 . A A . 8 HIS HB3 1 1 10 15193 1 1 8 HIS HD1 H -15.386 3.232 10.428 1.00 . A A . 8 HIS HD1 1 1 10 15194 1 1 8 HIS HD2 H -13.894 7.082 9.935 1.00 . A A . 8 HIS HD2 1 1 10 15195 1 1 8 HIS HE1 H -14.764 4.017 12.722 1.00 . A A . 8 HIS HE1 1 1 10 15196 1 1 8 HIS HE2 H -14.064 6.419 12.408 1.00 . A A . 8 HIS HE2 1 1 10 15197 1 1 8 HIS N N -14.310 4.947 5.870 1.00 . A A . 8 HIS N 1 1 10 15198 1 1 8 HIS ND1 N -15.009 4.126 10.601 1.00 . A A . 8 HIS ND1 1 1 10 15199 1 1 8 HIS NE2 N -14.190 5.781 11.671 1.00 . A A . 8 HIS NE2 1 1 10 15200 1 1 8 HIS O O -11.648 4.403 7.856 1.00 . A A . 8 HIS O 1 1 10 15201 1 1 9 LEU C C -12.664 0.645 6.716 1.00 . A A . 9 LEU C 1 1 10 15202 1 1 9 LEU CA C -12.233 1.685 7.704 1.00 . A A . 9 LEU CA 1 1 10 15203 1 1 9 LEU CB C -12.283 1.143 9.156 1.00 . A A . 9 LEU CB 1 1 10 15204 1 1 9 LEU CD1 C -11.014 -1.093 8.831 1.00 . A A . 9 LEU CD1 1 1 10 15205 1 1 9 LEU CD2 C -9.813 0.922 9.749 1.00 . A A . 9 LEU CD2 1 1 10 15206 1 1 9 LEU CG C -11.144 0.186 9.651 1.00 . A A . 9 LEU CG 1 1 10 15207 1 1 9 LEU H H -14.092 2.565 7.304 1.00 . A A . 9 LEU H 1 1 10 15208 1 1 9 LEU HA H -11.240 2.028 7.449 1.00 . A A . 9 LEU HA 1 1 10 15209 1 1 9 LEU HB2 H -12.275 2.006 9.800 1.00 . A A . 9 LEU HB2 1 1 10 15210 1 1 9 LEU HB3 H -13.228 0.634 9.272 1.00 . A A . 9 LEU HB3 1 1 10 15211 1 1 9 LEU HD11 H -10.805 -0.842 7.801 1.00 . A A . 9 LEU HD11 1 1 10 15212 1 1 9 LEU HD12 H -11.938 -1.651 8.880 1.00 . A A . 9 LEU HD12 1 1 10 15213 1 1 9 LEU HD13 H -10.208 -1.695 9.224 1.00 . A A . 9 LEU HD13 1 1 10 15214 1 1 9 LEU HD21 H -9.888 1.697 10.497 1.00 . A A . 9 LEU HD21 1 1 10 15215 1 1 9 LEU HD22 H -9.558 1.362 8.798 1.00 . A A . 9 LEU HD22 1 1 10 15216 1 1 9 LEU HD23 H -9.039 0.224 10.034 1.00 . A A . 9 LEU HD23 1 1 10 15217 1 1 9 LEU HG H -11.410 -0.132 10.649 1.00 . A A . 9 LEU HG 1 1 10 15218 1 1 9 LEU N N -13.159 2.790 7.510 1.00 . A A . 9 LEU N 1 1 10 15219 1 1 9 LEU O O -13.557 -0.165 6.977 1.00 . A A . 9 LEU O 1 1 10 15220 1 1 10 GLU C C -11.673 -1.328 4.412 1.00 . A A . 10 GLU C 1 1 10 15221 1 1 10 GLU CA C -12.494 -0.064 4.472 1.00 . A A . 10 GLU CA 1 1 10 15222 1 1 10 GLU CB C -12.271 0.731 3.201 1.00 . A A . 10 GLU CB 1 1 10 15223 1 1 10 GLU CD C -14.326 2.180 3.478 1.00 . A A . 10 GLU CD 1 1 10 15224 1 1 10 GLU CG C -12.849 2.141 3.227 1.00 . A A . 10 GLU CG 1 1 10 15225 1 1 10 GLU H H -11.376 1.384 5.457 1.00 . A A . 10 GLU H 1 1 10 15226 1 1 10 GLU HA H -13.545 -0.295 4.543 1.00 . A A . 10 GLU HA 1 1 10 15227 1 1 10 GLU HB2 H -11.207 0.809 3.031 1.00 . A A . 10 GLU HB2 1 1 10 15228 1 1 10 GLU HB3 H -12.716 0.198 2.373 1.00 . A A . 10 GLU HB3 1 1 10 15229 1 1 10 GLU HG2 H -12.355 2.707 4.002 1.00 . A A . 10 GLU HG2 1 1 10 15230 1 1 10 GLU HG3 H -12.644 2.590 2.271 1.00 . A A . 10 GLU HG3 1 1 10 15231 1 1 10 GLU N N -12.103 0.732 5.575 1.00 . A A . 10 GLU N 1 1 10 15232 1 1 10 GLU O O -10.439 -1.282 4.414 1.00 . A A . 10 GLU O 1 1 10 15233 1 1 10 GLU OE1 O -15.091 1.901 2.533 1.00 . A A . 10 GLU OE1 1 1 10 15234 1 1 10 GLU OE2 O -14.739 2.527 4.610 1.00 . A A . 10 GLU OE2 1 1 10 15235 1 1 11 GLU C C -11.491 -3.941 2.743 1.00 . A A . 11 GLU C 1 1 10 15236 1 1 11 GLU CA C -11.679 -3.671 4.205 1.00 . A A . 11 GLU CA 1 1 10 15237 1 1 11 GLU CB C -12.412 -4.818 4.851 1.00 . A A . 11 GLU CB 1 1 10 15238 1 1 11 GLU CD C -12.431 -7.306 5.196 1.00 . A A . 11 GLU CD 1 1 10 15239 1 1 11 GLU CG C -11.829 -6.153 4.454 1.00 . A A . 11 GLU CG 1 1 10 15240 1 1 11 GLU H H -13.301 -2.451 4.527 1.00 . A A . 11 GLU H 1 1 10 15241 1 1 11 GLU HA H -10.705 -3.591 4.663 1.00 . A A . 11 GLU HA 1 1 10 15242 1 1 11 GLU HB2 H -12.348 -4.719 5.925 1.00 . A A . 11 GLU HB2 1 1 10 15243 1 1 11 GLU HB3 H -13.447 -4.797 4.545 1.00 . A A . 11 GLU HB3 1 1 10 15244 1 1 11 GLU HG2 H -12.072 -6.245 3.402 1.00 . A A . 11 GLU HG2 1 1 10 15245 1 1 11 GLU HG3 H -10.749 -6.138 4.502 1.00 . A A . 11 GLU HG3 1 1 10 15246 1 1 11 GLU N N -12.333 -2.442 4.396 1.00 . A A . 11 GLU N 1 1 10 15247 1 1 11 GLU O O -12.454 -3.997 1.959 1.00 . A A . 11 GLU O 1 1 10 15248 1 1 11 GLU OE1 O -12.030 -7.567 6.330 1.00 . A A . 11 GLU OE1 1 1 10 15249 1 1 11 GLU OE2 O -13.331 -7.971 4.649 1.00 . A A . 11 GLU OE2 1 1 10 15250 1 1 12 PHE C C -9.227 -5.687 0.991 1.00 . A A . 12 PHE C 1 1 10 15251 1 1 12 PHE CA C -9.941 -4.400 1.066 1.00 . A A . 12 PHE CA 1 1 10 15252 1 1 12 PHE CB C -9.030 -3.383 0.528 1.00 . A A . 12 PHE CB 1 1 10 15253 1 1 12 PHE CD1 C -10.380 -1.935 -0.982 1.00 . A A . 12 PHE CD1 1 1 10 15254 1 1 12 PHE CD2 C -9.451 -0.968 0.983 1.00 . A A . 12 PHE CD2 1 1 10 15255 1 1 12 PHE CE1 C -10.934 -0.722 -1.318 1.00 . A A . 12 PHE CE1 1 1 10 15256 1 1 12 PHE CE2 C -10.001 0.247 0.648 1.00 . A A . 12 PHE CE2 1 1 10 15257 1 1 12 PHE CG C -9.635 -2.073 0.171 1.00 . A A . 12 PHE CG 1 1 10 15258 1 1 12 PHE CZ C -10.742 0.369 -0.503 1.00 . A A . 12 PHE CZ 1 1 10 15259 1 1 12 PHE H H -9.549 -3.972 3.024 1.00 . A A . 12 PHE H 1 1 10 15260 1 1 12 PHE HA H -10.823 -4.406 0.447 1.00 . A A . 12 PHE HA 1 1 10 15261 1 1 12 PHE HB2 H -8.229 -3.232 1.242 1.00 . A A . 12 PHE HB2 1 1 10 15262 1 1 12 PHE HB3 H -8.657 -3.924 -0.312 1.00 . A A . 12 PHE HB3 1 1 10 15263 1 1 12 PHE HD1 H -10.529 -2.793 -1.621 1.00 . A A . 12 PHE HD1 1 1 10 15264 1 1 12 PHE HD2 H -8.870 -1.065 1.889 1.00 . A A . 12 PHE HD2 1 1 10 15265 1 1 12 PHE HE1 H -11.515 -0.627 -2.222 1.00 . A A . 12 PHE HE1 1 1 10 15266 1 1 12 PHE HE2 H -9.852 1.105 1.288 1.00 . A A . 12 PHE HE2 1 1 10 15267 1 1 12 PHE HZ H -11.174 1.322 -0.772 1.00 . A A . 12 PHE HZ 1 1 10 15268 1 1 12 PHE N N -10.286 -4.088 2.381 1.00 . A A . 12 PHE N 1 1 10 15269 1 1 12 PHE O O -8.276 -5.880 1.687 1.00 . A A . 12 PHE O 1 1 10 15270 1 1 13 THR C C -7.827 -7.497 -1.069 1.00 . A A . 13 THR C 1 1 10 15271 1 1 13 THR CA C -8.914 -7.773 -0.022 1.00 . A A . 13 THR CA 1 1 10 15272 1 1 13 THR CB C -9.814 -8.888 -0.497 1.00 . A A . 13 THR CB 1 1 10 15273 1 1 13 THR CG2 C -9.155 -10.199 -0.209 1.00 . A A . 13 THR CG2 1 1 10 15274 1 1 13 THR H H -10.484 -6.418 -0.344 1.00 . A A . 13 THR H 1 1 10 15275 1 1 13 THR HA H -8.435 -8.042 0.906 1.00 . A A . 13 THR HA 1 1 10 15276 1 1 13 THR HB H -9.963 -8.800 -1.561 1.00 . A A . 13 THR HB 1 1 10 15277 1 1 13 THR HG1 H -10.988 -9.350 1.043 1.00 . A A . 13 THR HG1 1 1 10 15278 1 1 13 THR HG21 H -9.782 -10.998 -0.570 1.00 . A A . 13 THR HG21 1 1 10 15279 1 1 13 THR HG22 H -9.005 -10.267 0.859 1.00 . A A . 13 THR HG22 1 1 10 15280 1 1 13 THR HG23 H -8.194 -10.181 -0.704 1.00 . A A . 13 THR HG23 1 1 10 15281 1 1 13 THR N N -9.653 -6.565 0.157 1.00 . A A . 13 THR N 1 1 10 15282 1 1 13 THR O O -8.017 -6.638 -1.899 1.00 . A A . 13 THR O 1 1 10 15283 1 1 13 THR OG1 O -11.051 -8.838 0.228 1.00 . A A . 13 THR OG1 1 1 10 15284 1 1 14 ALA C C -5.962 -7.920 -3.414 1.00 . A A . 14 ALA C 1 1 10 15285 1 1 14 ALA CA C -5.570 -7.963 -1.924 1.00 . A A . 14 ALA CA 1 1 10 15286 1 1 14 ALA CB C -4.462 -8.974 -1.686 1.00 . A A . 14 ALA CB 1 1 10 15287 1 1 14 ALA H H -6.647 -8.931 -0.349 1.00 . A A . 14 ALA H 1 1 10 15288 1 1 14 ALA HA H -5.190 -6.987 -1.661 1.00 . A A . 14 ALA HA 1 1 10 15289 1 1 14 ALA HB1 H -3.598 -8.690 -2.266 1.00 . A A . 14 ALA HB1 1 1 10 15290 1 1 14 ALA HB2 H -4.798 -9.953 -1.992 1.00 . A A . 14 ALA HB2 1 1 10 15291 1 1 14 ALA HB3 H -4.203 -8.987 -0.637 1.00 . A A . 14 ALA HB3 1 1 10 15292 1 1 14 ALA N N -6.714 -8.218 -1.023 1.00 . A A . 14 ALA N 1 1 10 15293 1 1 14 ALA O O -5.563 -7.002 -4.141 1.00 . A A . 14 ALA O 1 1 10 15294 1 1 15 GLU C C -8.091 -7.729 -5.581 1.00 . A A . 15 GLU C 1 1 10 15295 1 1 15 GLU CA C -7.205 -8.934 -5.256 1.00 . A A . 15 GLU CA 1 1 10 15296 1 1 15 GLU CB C -7.986 -10.234 -5.557 1.00 . A A . 15 GLU CB 1 1 10 15297 1 1 15 GLU CD C -6.792 -11.800 -3.945 1.00 . A A . 15 GLU CD 1 1 10 15298 1 1 15 GLU CG C -7.225 -11.553 -5.368 1.00 . A A . 15 GLU CG 1 1 10 15299 1 1 15 GLU H H -7.036 -9.585 -3.234 1.00 . A A . 15 GLU H 1 1 10 15300 1 1 15 GLU HA H -6.326 -8.896 -5.882 1.00 . A A . 15 GLU HA 1 1 10 15301 1 1 15 GLU HB2 H -8.853 -10.264 -4.913 1.00 . A A . 15 GLU HB2 1 1 10 15302 1 1 15 GLU HB3 H -8.328 -10.185 -6.580 1.00 . A A . 15 GLU HB3 1 1 10 15303 1 1 15 GLU HG2 H -7.864 -12.367 -5.673 1.00 . A A . 15 GLU HG2 1 1 10 15304 1 1 15 GLU HG3 H -6.349 -11.537 -6.001 1.00 . A A . 15 GLU HG3 1 1 10 15305 1 1 15 GLU N N -6.760 -8.878 -3.854 1.00 . A A . 15 GLU N 1 1 10 15306 1 1 15 GLU O O -8.041 -7.171 -6.673 1.00 . A A . 15 GLU O 1 1 10 15307 1 1 15 GLU OE1 O -7.647 -12.122 -3.104 1.00 . A A . 15 GLU OE1 1 1 10 15308 1 1 15 GLU OE2 O -5.589 -11.667 -3.654 1.00 . A A . 15 GLU OE2 1 1 10 15309 1 1 16 GLN C C -9.106 -4.878 -4.628 1.00 . A A . 16 GLN C 1 1 10 15310 1 1 16 GLN CA C -9.816 -6.234 -4.716 1.00 . A A . 16 GLN CA 1 1 10 15311 1 1 16 GLN CB C -10.938 -6.371 -3.660 1.00 . A A . 16 GLN CB 1 1 10 15312 1 1 16 GLN CD C -11.438 -8.863 -4.174 1.00 . A A . 16 GLN CD 1 1 10 15313 1 1 16 GLN CG C -11.995 -7.462 -3.961 1.00 . A A . 16 GLN CG 1 1 10 15314 1 1 16 GLN H H -8.814 -7.821 -3.755 1.00 . A A . 16 GLN H 1 1 10 15315 1 1 16 GLN HA H -10.261 -6.305 -5.697 1.00 . A A . 16 GLN HA 1 1 10 15316 1 1 16 GLN HB2 H -10.481 -6.608 -2.711 1.00 . A A . 16 GLN HB2 1 1 10 15317 1 1 16 GLN HB3 H -11.445 -5.423 -3.568 1.00 . A A . 16 GLN HB3 1 1 10 15318 1 1 16 GLN HE21 H -11.681 -9.301 -2.265 1.00 . A A . 16 GLN HE21 1 1 10 15319 1 1 16 GLN HE22 H -11.027 -10.554 -3.260 1.00 . A A . 16 GLN HE22 1 1 10 15320 1 1 16 GLN HG2 H -12.687 -7.512 -3.134 1.00 . A A . 16 GLN HG2 1 1 10 15321 1 1 16 GLN HG3 H -12.540 -7.180 -4.846 1.00 . A A . 16 GLN HG3 1 1 10 15322 1 1 16 GLN N N -8.879 -7.341 -4.605 1.00 . A A . 16 GLN N 1 1 10 15323 1 1 16 GLN NE2 N -11.370 -9.645 -3.132 1.00 . A A . 16 GLN NE2 1 1 10 15324 1 1 16 GLN O O -9.482 -3.924 -5.305 1.00 . A A . 16 GLN O 1 1 10 15325 1 1 16 GLN OE1 O -11.101 -9.240 -5.290 1.00 . A A . 16 GLN OE1 1 1 10 15326 1 1 17 LEU C C -6.625 -3.282 -4.974 1.00 . A A . 17 LEU C 1 1 10 15327 1 1 17 LEU CA C -7.241 -3.622 -3.617 1.00 . A A . 17 LEU CA 1 1 10 15328 1 1 17 LEU CB C -6.102 -3.956 -2.605 1.00 . A A . 17 LEU CB 1 1 10 15329 1 1 17 LEU CD1 C -4.828 -1.739 -2.780 1.00 . A A . 17 LEU CD1 1 1 10 15330 1 1 17 LEU CD2 C -6.187 -2.186 -0.796 1.00 . A A . 17 LEU CD2 1 1 10 15331 1 1 17 LEU CG C -5.357 -2.789 -1.874 1.00 . A A . 17 LEU CG 1 1 10 15332 1 1 17 LEU H H -7.851 -5.621 -3.275 1.00 . A A . 17 LEU H 1 1 10 15333 1 1 17 LEU HA H -7.843 -2.806 -3.245 1.00 . A A . 17 LEU HA 1 1 10 15334 1 1 17 LEU HB2 H -6.522 -4.593 -1.842 1.00 . A A . 17 LEU HB2 1 1 10 15335 1 1 17 LEU HB3 H -5.366 -4.539 -3.139 1.00 . A A . 17 LEU HB3 1 1 10 15336 1 1 17 LEU HD11 H -4.348 -0.974 -2.189 1.00 . A A . 17 LEU HD11 1 1 10 15337 1 1 17 LEU HD12 H -5.655 -1.316 -3.334 1.00 . A A . 17 LEU HD12 1 1 10 15338 1 1 17 LEU HD13 H -4.110 -2.195 -3.446 1.00 . A A . 17 LEU HD13 1 1 10 15339 1 1 17 LEU HD21 H -6.415 -2.935 -0.053 1.00 . A A . 17 LEU HD21 1 1 10 15340 1 1 17 LEU HD22 H -7.103 -1.807 -1.223 1.00 . A A . 17 LEU HD22 1 1 10 15341 1 1 17 LEU HD23 H -5.640 -1.372 -0.344 1.00 . A A . 17 LEU HD23 1 1 10 15342 1 1 17 LEU HG H -4.469 -3.190 -1.417 1.00 . A A . 17 LEU HG 1 1 10 15343 1 1 17 LEU N N -8.065 -4.821 -3.806 1.00 . A A . 17 LEU N 1 1 10 15344 1 1 17 LEU O O -6.575 -2.126 -5.389 1.00 . A A . 17 LEU O 1 1 10 15345 1 1 18 SER C C -6.481 -3.628 -8.052 1.00 . A A . 18 SER C 1 1 10 15346 1 1 18 SER CA C -5.568 -4.250 -6.970 1.00 . A A . 18 SER CA 1 1 10 15347 1 1 18 SER CB C -5.123 -5.653 -7.385 1.00 . A A . 18 SER CB 1 1 10 15348 1 1 18 SER H H -6.373 -5.220 -5.285 1.00 . A A . 18 SER H 1 1 10 15349 1 1 18 SER HA H -4.686 -3.636 -6.860 1.00 . A A . 18 SER HA 1 1 10 15350 1 1 18 SER HB2 H -5.988 -6.284 -7.527 1.00 . A A . 18 SER HB2 1 1 10 15351 1 1 18 SER HB3 H -4.566 -5.587 -8.307 1.00 . A A . 18 SER HB3 1 1 10 15352 1 1 18 SER HG H -4.818 -6.553 -5.639 1.00 . A A . 18 SER HG 1 1 10 15353 1 1 18 SER N N -6.222 -4.333 -5.673 1.00 . A A . 18 SER N 1 1 10 15354 1 1 18 SER O O -6.030 -3.286 -9.143 1.00 . A A . 18 SER O 1 1 10 15355 1 1 18 SER OG O -4.279 -6.241 -6.381 1.00 . A A . 18 SER OG 1 1 10 15356 1 1 19 GLN C C -8.754 -1.380 -8.490 1.00 . A A . 19 GLN C 1 1 10 15357 1 1 19 GLN CA C -8.700 -2.906 -8.659 1.00 . A A . 19 GLN CA 1 1 10 15358 1 1 19 GLN CB C -10.066 -3.547 -8.443 1.00 . A A . 19 GLN CB 1 1 10 15359 1 1 19 GLN CD C -11.349 -5.740 -8.307 1.00 . A A . 19 GLN CD 1 1 10 15360 1 1 19 GLN CG C -10.046 -5.059 -8.656 1.00 . A A . 19 GLN CG 1 1 10 15361 1 1 19 GLN H H -8.057 -3.753 -6.846 1.00 . A A . 19 GLN H 1 1 10 15362 1 1 19 GLN HA H -8.354 -3.129 -9.660 1.00 . A A . 19 GLN HA 1 1 10 15363 1 1 19 GLN HB2 H -10.390 -3.346 -7.432 1.00 . A A . 19 GLN HB2 1 1 10 15364 1 1 19 GLN HB3 H -10.773 -3.116 -9.137 1.00 . A A . 19 GLN HB3 1 1 10 15365 1 1 19 GLN HE21 H -10.367 -7.365 -7.814 1.00 . A A . 19 GLN HE21 1 1 10 15366 1 1 19 GLN HE22 H -12.081 -7.467 -7.669 1.00 . A A . 19 GLN HE22 1 1 10 15367 1 1 19 GLN HG2 H -9.827 -5.259 -9.694 1.00 . A A . 19 GLN HG2 1 1 10 15368 1 1 19 GLN HG3 H -9.260 -5.480 -8.046 1.00 . A A . 19 GLN HG3 1 1 10 15369 1 1 19 GLN N N -7.748 -3.476 -7.736 1.00 . A A . 19 GLN N 1 1 10 15370 1 1 19 GLN NE2 N -11.262 -6.970 -7.883 1.00 . A A . 19 GLN NE2 1 1 10 15371 1 1 19 GLN O O -9.313 -0.664 -9.321 1.00 . A A . 19 GLN O 1 1 10 15372 1 1 19 GLN OE1 O -12.425 -5.159 -8.417 1.00 . A A . 19 GLN OE1 1 1 10 15373 1 1 20 TYR C C -6.671 1.048 -7.490 1.00 . A A . 20 TYR C 1 1 10 15374 1 1 20 TYR CA C -8.059 0.540 -7.145 1.00 . A A . 20 TYR CA 1 1 10 15375 1 1 20 TYR CB C -8.407 0.826 -5.691 1.00 . A A . 20 TYR CB 1 1 10 15376 1 1 20 TYR CD1 C -10.731 1.769 -5.534 1.00 . A A . 20 TYR CD1 1 1 10 15377 1 1 20 TYR CD2 C -10.430 -0.515 -4.934 1.00 . A A . 20 TYR CD2 1 1 10 15378 1 1 20 TYR CE1 C -12.069 1.680 -5.254 1.00 . A A . 20 TYR CE1 1 1 10 15379 1 1 20 TYR CE2 C -11.785 -0.614 -4.652 1.00 . A A . 20 TYR CE2 1 1 10 15380 1 1 20 TYR CG C -9.883 0.683 -5.381 1.00 . A A . 20 TYR CG 1 1 10 15381 1 1 20 TYR CZ C -12.596 0.494 -4.814 1.00 . A A . 20 TYR CZ 1 1 10 15382 1 1 20 TYR H H -7.725 -1.512 -6.789 1.00 . A A . 20 TYR H 1 1 10 15383 1 1 20 TYR HA H -8.770 1.038 -7.788 1.00 . A A . 20 TYR HA 1 1 10 15384 1 1 20 TYR HB2 H -7.865 0.141 -5.056 1.00 . A A . 20 TYR HB2 1 1 10 15385 1 1 20 TYR HB3 H -8.111 1.838 -5.459 1.00 . A A . 20 TYR HB3 1 1 10 15386 1 1 20 TYR HD1 H -10.319 2.706 -5.882 1.00 . A A . 20 TYR HD1 1 1 10 15387 1 1 20 TYR HD2 H -9.789 -1.376 -4.809 1.00 . A A . 20 TYR HD2 1 1 10 15388 1 1 20 TYR HE1 H -12.705 2.544 -5.383 1.00 . A A . 20 TYR HE1 1 1 10 15389 1 1 20 TYR HE2 H -12.200 -1.550 -4.307 1.00 . A A . 20 TYR HE2 1 1 10 15390 1 1 20 TYR HH H -14.036 -0.006 -3.666 1.00 . A A . 20 TYR HH 1 1 10 15391 1 1 20 TYR N N -8.150 -0.894 -7.426 1.00 . A A . 20 TYR N 1 1 10 15392 1 1 20 TYR O O -6.166 2.004 -6.910 1.00 . A A . 20 TYR O 1 1 10 15393 1 1 20 TYR OH O -13.941 0.418 -4.529 1.00 . A A . 20 TYR OH 1 1 10 15394 1 1 21 ASN C C -4.810 1.998 -9.883 1.00 . A A . 21 ASN C 1 1 10 15395 1 1 21 ASN CA C -4.786 0.730 -9.021 1.00 . A A . 21 ASN CA 1 1 10 15396 1 1 21 ASN CB C -4.283 -0.455 -9.856 1.00 . A A . 21 ASN CB 1 1 10 15397 1 1 21 ASN CG C -5.164 -0.766 -11.070 1.00 . A A . 21 ASN CG 1 1 10 15398 1 1 21 ASN H H -6.611 -0.305 -8.920 1.00 . A A . 21 ASN H 1 1 10 15399 1 1 21 ASN HA H -4.112 0.874 -8.190 1.00 . A A . 21 ASN HA 1 1 10 15400 1 1 21 ASN HB2 H -3.289 -0.228 -10.212 1.00 . A A . 21 ASN HB2 1 1 10 15401 1 1 21 ASN HB3 H -4.240 -1.334 -9.229 1.00 . A A . 21 ASN HB3 1 1 10 15402 1 1 21 ASN HD21 H -3.616 -1.509 -12.004 1.00 . A A . 21 ASN HD21 1 1 10 15403 1 1 21 ASN HD22 H -5.096 -1.576 -12.873 1.00 . A A . 21 ASN HD22 1 1 10 15404 1 1 21 ASN N N -6.111 0.423 -8.494 1.00 . A A . 21 ASN N 1 1 10 15405 1 1 21 ASN ND2 N -4.578 -1.327 -12.081 1.00 . A A . 21 ASN ND2 1 1 10 15406 1 1 21 ASN O O -3.763 2.546 -10.240 1.00 . A A . 21 ASN O 1 1 10 15407 1 1 21 ASN OD1 O -6.383 -0.508 -11.077 1.00 . A A . 21 ASN OD1 1 1 10 15408 1 1 22 GLY C C -6.045 3.424 -12.494 1.00 . A A . 22 GLY C 1 1 10 15409 1 1 22 GLY CA C -6.154 3.652 -10.999 1.00 . A A . 22 GLY CA 1 1 10 15410 1 1 22 GLY H H -6.774 1.919 -9.924 1.00 . A A . 22 GLY H 1 1 10 15411 1 1 22 GLY HA2 H -7.122 4.082 -10.787 1.00 . A A . 22 GLY HA2 1 1 10 15412 1 1 22 GLY HA3 H -5.389 4.353 -10.697 1.00 . A A . 22 GLY HA3 1 1 10 15413 1 1 22 GLY N N -6.004 2.441 -10.225 1.00 . A A . 22 GLY N 1 1 10 15414 1 1 22 GLY O O -5.595 4.301 -13.230 1.00 . A A . 22 GLY O 1 1 10 15415 1 1 23 THR C C -7.753 2.365 -14.994 1.00 . A A . 23 THR C 1 1 10 15416 1 1 23 THR CA C -6.429 1.963 -14.397 1.00 . A A . 23 THR CA 1 1 10 15417 1 1 23 THR CB C -6.142 0.470 -14.697 1.00 . A A . 23 THR CB 1 1 10 15418 1 1 23 THR CG2 C -7.281 -0.418 -14.214 1.00 . A A . 23 THR CG2 1 1 10 15419 1 1 23 THR H H -6.795 1.566 -12.338 1.00 . A A . 23 THR H 1 1 10 15420 1 1 23 THR HA H -5.665 2.588 -14.831 1.00 . A A . 23 THR HA 1 1 10 15421 1 1 23 THR HB H -5.251 0.214 -14.155 1.00 . A A . 23 THR HB 1 1 10 15422 1 1 23 THR HG1 H -6.325 1.006 -16.582 1.00 . A A . 23 THR HG1 1 1 10 15423 1 1 23 THR HG21 H -7.049 -1.448 -14.439 1.00 . A A . 23 THR HG21 1 1 10 15424 1 1 23 THR HG22 H -8.196 -0.137 -14.714 1.00 . A A . 23 THR HG22 1 1 10 15425 1 1 23 THR HG23 H -7.399 -0.299 -13.147 1.00 . A A . 23 THR HG23 1 1 10 15426 1 1 23 THR N N -6.463 2.249 -12.959 1.00 . A A . 23 THR N 1 1 10 15427 1 1 23 THR O O -7.951 2.363 -16.212 1.00 . A A . 23 THR O 1 1 10 15428 1 1 23 THR OG1 O -5.943 0.251 -16.111 1.00 . A A . 23 THR OG1 1 1 10 15429 1 1 24 ASP C C -9.772 4.683 -14.537 1.00 . A A . 24 ASP C 1 1 10 15430 1 1 24 ASP CA C -9.921 3.184 -14.487 1.00 . A A . 24 ASP CA 1 1 10 15431 1 1 24 ASP CB C -10.980 2.792 -13.466 1.00 . A A . 24 ASP CB 1 1 10 15432 1 1 24 ASP CG C -11.207 1.299 -13.345 1.00 . A A . 24 ASP CG 1 1 10 15433 1 1 24 ASP H H -8.425 2.591 -13.175 1.00 . A A . 24 ASP H 1 1 10 15434 1 1 24 ASP HA H -10.123 2.735 -15.443 1.00 . A A . 24 ASP HA 1 1 10 15435 1 1 24 ASP HB2 H -10.656 3.152 -12.501 1.00 . A A . 24 ASP HB2 1 1 10 15436 1 1 24 ASP HB3 H -11.911 3.272 -13.711 1.00 . A A . 24 ASP HB3 1 1 10 15437 1 1 24 ASP N N -8.651 2.683 -14.122 1.00 . A A . 24 ASP N 1 1 10 15438 1 1 24 ASP O O -8.657 5.185 -14.322 1.00 . A A . 24 ASP O 1 1 10 15439 1 1 24 ASP OD1 O -12.048 0.752 -14.083 1.00 . A A . 24 ASP OD1 1 1 10 15440 1 1 24 ASP OD2 O -10.562 0.661 -12.480 1.00 . A A . 24 ASP OD2 1 1 10 15441 1 1 25 GLU C C -10.658 7.405 -13.449 1.00 . A A . 25 GLU C 1 1 10 15442 1 1 25 GLU CA C -10.664 6.835 -14.847 1.00 . A A . 25 GLU CA 1 1 10 15443 1 1 25 GLU CB C -11.674 7.521 -15.749 1.00 . A A . 25 GLU CB 1 1 10 15444 1 1 25 GLU CD C -12.393 7.967 -18.096 1.00 . A A . 25 GLU CD 1 1 10 15445 1 1 25 GLU CG C -11.520 7.145 -17.205 1.00 . A A . 25 GLU CG 1 1 10 15446 1 1 25 GLU H H -11.698 5.033 -14.985 1.00 . A A . 25 GLU H 1 1 10 15447 1 1 25 GLU HA H -9.675 7.010 -15.243 1.00 . A A . 25 GLU HA 1 1 10 15448 1 1 25 GLU HB2 H -12.668 7.248 -15.430 1.00 . A A . 25 GLU HB2 1 1 10 15449 1 1 25 GLU HB3 H -11.561 8.591 -15.662 1.00 . A A . 25 GLU HB3 1 1 10 15450 1 1 25 GLU HG2 H -10.491 7.285 -17.499 1.00 . A A . 25 GLU HG2 1 1 10 15451 1 1 25 GLU HG3 H -11.786 6.104 -17.321 1.00 . A A . 25 GLU HG3 1 1 10 15452 1 1 25 GLU N N -10.810 5.415 -14.820 1.00 . A A . 25 GLU N 1 1 10 15453 1 1 25 GLU O O -11.711 7.708 -12.874 1.00 . A A . 25 GLU O 1 1 10 15454 1 1 25 GLU OE1 O -12.019 9.117 -18.395 1.00 . A A . 25 GLU OE1 1 1 10 15455 1 1 25 GLU OE2 O -13.463 7.493 -18.509 1.00 . A A . 25 GLU OE2 1 1 10 15456 1 1 26 SER C C -9.691 7.075 -10.462 1.00 . A A . 26 SER C 1 1 10 15457 1 1 26 SER CA C -9.202 7.991 -11.578 1.00 . A A . 26 SER CA 1 1 10 15458 1 1 26 SER CB C -9.754 9.441 -11.439 1.00 . A A . 26 SER CB 1 1 10 15459 1 1 26 SER H H -8.712 7.028 -13.363 1.00 . A A . 26 SER H 1 1 10 15460 1 1 26 SER HA H -8.127 8.035 -11.489 1.00 . A A . 26 SER HA 1 1 10 15461 1 1 26 SER HB2 H -9.272 10.070 -12.174 1.00 . A A . 26 SER HB2 1 1 10 15462 1 1 26 SER HB3 H -10.814 9.397 -11.644 1.00 . A A . 26 SER HB3 1 1 10 15463 1 1 26 SER HG H -9.573 9.293 -9.474 1.00 . A A . 26 SER HG 1 1 10 15464 1 1 26 SER N N -9.463 7.442 -12.879 1.00 . A A . 26 SER N 1 1 10 15465 1 1 26 SER O O -8.946 6.194 -10.012 1.00 . A A . 26 SER O 1 1 10 15466 1 1 26 SER OG O -9.531 9.996 -10.136 1.00 . A A . 26 SER OG 1 1 10 15467 1 1 27 LYS C C -10.731 6.964 -7.651 1.00 . A A . 27 LYS C 1 1 10 15468 1 1 27 LYS CA C -11.571 6.578 -8.902 1.00 . A A . 27 LYS CA 1 1 10 15469 1 1 27 LYS CB C -11.602 5.038 -9.077 1.00 . A A . 27 LYS CB 1 1 10 15470 1 1 27 LYS CD C -12.494 3.036 -10.296 1.00 . A A . 27 LYS CD 1 1 10 15471 1 1 27 LYS CE C -11.267 2.240 -9.859 1.00 . A A . 27 LYS CE 1 1 10 15472 1 1 27 LYS CG C -12.213 4.538 -10.368 1.00 . A A . 27 LYS CG 1 1 10 15473 1 1 27 LYS H H -11.544 7.825 -10.617 1.00 . A A . 27 LYS H 1 1 10 15474 1 1 27 LYS HA H -12.571 6.968 -8.782 1.00 . A A . 27 LYS HA 1 1 10 15475 1 1 27 LYS HB2 H -10.588 4.670 -9.034 1.00 . A A . 27 LYS HB2 1 1 10 15476 1 1 27 LYS HB3 H -12.156 4.612 -8.255 1.00 . A A . 27 LYS HB3 1 1 10 15477 1 1 27 LYS HD2 H -13.292 2.860 -9.588 1.00 . A A . 27 LYS HD2 1 1 10 15478 1 1 27 LYS HD3 H -12.804 2.695 -11.273 1.00 . A A . 27 LYS HD3 1 1 10 15479 1 1 27 LYS HE2 H -10.430 2.487 -10.493 1.00 . A A . 27 LYS HE2 1 1 10 15480 1 1 27 LYS HE3 H -11.030 2.509 -8.840 1.00 . A A . 27 LYS HE3 1 1 10 15481 1 1 27 LYS HG2 H -13.113 5.085 -10.596 1.00 . A A . 27 LYS HG2 1 1 10 15482 1 1 27 LYS HG3 H -11.500 4.715 -11.159 1.00 . A A . 27 LYS HG3 1 1 10 15483 1 1 27 LYS HZ1 H -12.386 0.489 -9.459 1.00 . A A . 27 LYS HZ1 1 1 10 15484 1 1 27 LYS HZ2 H -10.713 0.240 -9.535 1.00 . A A . 27 LYS HZ2 1 1 10 15485 1 1 27 LYS HZ3 H -11.553 0.497 -10.927 1.00 . A A . 27 LYS HZ3 1 1 10 15486 1 1 27 LYS N N -10.974 7.241 -10.075 1.00 . A A . 27 LYS N 1 1 10 15487 1 1 27 LYS NZ N -11.508 0.786 -9.925 1.00 . A A . 27 LYS NZ 1 1 10 15488 1 1 27 LYS O O -9.886 7.871 -7.739 1.00 . A A . 27 LYS O 1 1 10 15489 1 1 28 PRO C C -8.886 5.578 -5.511 1.00 . A A . 28 PRO C 1 1 10 15490 1 1 28 PRO CA C -10.063 6.554 -5.354 1.00 . A A . 28 PRO CA 1 1 10 15491 1 1 28 PRO CB C -10.896 6.198 -4.114 1.00 . A A . 28 PRO CB 1 1 10 15492 1 1 28 PRO CD C -12.190 5.662 -6.050 1.00 . A A . 28 PRO CD 1 1 10 15493 1 1 28 PRO CG C -12.295 6.003 -4.601 1.00 . A A . 28 PRO CG 1 1 10 15494 1 1 28 PRO HA H -9.688 7.564 -5.289 1.00 . A A . 28 PRO HA 1 1 10 15495 1 1 28 PRO HB2 H -10.503 5.295 -3.669 1.00 . A A . 28 PRO HB2 1 1 10 15496 1 1 28 PRO HB3 H -10.833 7.008 -3.403 1.00 . A A . 28 PRO HB3 1 1 10 15497 1 1 28 PRO HD2 H -12.059 4.598 -6.181 1.00 . A A . 28 PRO HD2 1 1 10 15498 1 1 28 PRO HD3 H -13.056 6.014 -6.591 1.00 . A A . 28 PRO HD3 1 1 10 15499 1 1 28 PRO HG2 H -12.761 5.196 -4.054 1.00 . A A . 28 PRO HG2 1 1 10 15500 1 1 28 PRO HG3 H -12.856 6.917 -4.468 1.00 . A A . 28 PRO HG3 1 1 10 15501 1 1 28 PRO N N -10.986 6.396 -6.459 1.00 . A A . 28 PRO N 1 1 10 15502 1 1 28 PRO O O -9.081 4.409 -5.876 1.00 . A A . 28 PRO O 1 1 10 15503 1 1 29 ILE C C -6.013 4.847 -4.005 1.00 . A A . 29 ILE C 1 1 10 15504 1 1 29 ILE CA C -6.503 5.216 -5.397 1.00 . A A . 29 ILE CA 1 1 10 15505 1 1 29 ILE CB C -5.317 5.921 -6.191 1.00 . A A . 29 ILE CB 1 1 10 15506 1 1 29 ILE CD1 C -6.648 7.597 -7.633 1.00 . A A . 29 ILE CD1 1 1 10 15507 1 1 29 ILE CG1 C -5.723 6.412 -7.600 1.00 . A A . 29 ILE CG1 1 1 10 15508 1 1 29 ILE CG2 C -4.127 4.979 -6.332 1.00 . A A . 29 ILE CG2 1 1 10 15509 1 1 29 ILE H H -7.615 6.960 -4.899 1.00 . A A . 29 ILE H 1 1 10 15510 1 1 29 ILE HA H -6.794 4.311 -5.910 1.00 . A A . 29 ILE HA 1 1 10 15511 1 1 29 ILE HB H -4.992 6.765 -5.601 1.00 . A A . 29 ILE HB 1 1 10 15512 1 1 29 ILE HD11 H -6.843 7.860 -8.662 1.00 . A A . 29 ILE HD11 1 1 10 15513 1 1 29 ILE HD12 H -6.158 8.425 -7.142 1.00 . A A . 29 ILE HD12 1 1 10 15514 1 1 29 ILE HD13 H -7.571 7.358 -7.127 1.00 . A A . 29 ILE HD13 1 1 10 15515 1 1 29 ILE HG12 H -4.824 6.728 -8.106 1.00 . A A . 29 ILE HG12 1 1 10 15516 1 1 29 ILE HG13 H -6.177 5.605 -8.156 1.00 . A A . 29 ILE HG13 1 1 10 15517 1 1 29 ILE HG21 H -4.431 4.095 -6.875 1.00 . A A . 29 ILE HG21 1 1 10 15518 1 1 29 ILE HG22 H -3.778 4.691 -5.352 1.00 . A A . 29 ILE HG22 1 1 10 15519 1 1 29 ILE HG23 H -3.332 5.476 -6.868 1.00 . A A . 29 ILE HG23 1 1 10 15520 1 1 29 ILE N N -7.690 6.044 -5.247 1.00 . A A . 29 ILE N 1 1 10 15521 1 1 29 ILE O O -6.023 5.691 -3.092 1.00 . A A . 29 ILE O 1 1 10 15522 1 1 30 TYR C C -3.874 2.416 -2.608 1.00 . A A . 30 TYR C 1 1 10 15523 1 1 30 TYR CA C -5.166 3.160 -2.524 1.00 . A A . 30 TYR CA 1 1 10 15524 1 1 30 TYR CB C -6.219 2.255 -1.877 1.00 . A A . 30 TYR CB 1 1 10 15525 1 1 30 TYR CD1 C -7.821 3.786 -0.692 1.00 . A A . 30 TYR CD1 1 1 10 15526 1 1 30 TYR CD2 C -8.601 2.588 -2.579 1.00 . A A . 30 TYR CD2 1 1 10 15527 1 1 30 TYR CE1 C -9.062 4.362 -0.544 1.00 . A A . 30 TYR CE1 1 1 10 15528 1 1 30 TYR CE2 C -9.839 3.160 -2.440 1.00 . A A . 30 TYR CE2 1 1 10 15529 1 1 30 TYR CG C -7.573 2.889 -1.713 1.00 . A A . 30 TYR CG 1 1 10 15530 1 1 30 TYR CZ C -10.062 4.047 -1.423 1.00 . A A . 30 TYR CZ 1 1 10 15531 1 1 30 TYR H H -5.556 2.987 -4.573 1.00 . A A . 30 TYR H 1 1 10 15532 1 1 30 TYR HA H -4.989 3.994 -1.862 1.00 . A A . 30 TYR HA 1 1 10 15533 1 1 30 TYR HB2 H -6.345 1.368 -2.480 1.00 . A A . 30 TYR HB2 1 1 10 15534 1 1 30 TYR HB3 H -5.864 1.967 -0.900 1.00 . A A . 30 TYR HB3 1 1 10 15535 1 1 30 TYR HD1 H -7.026 4.031 -0.003 1.00 . A A . 30 TYR HD1 1 1 10 15536 1 1 30 TYR HD2 H -8.423 1.886 -3.380 1.00 . A A . 30 TYR HD2 1 1 10 15537 1 1 30 TYR HE1 H -9.246 5.064 0.256 1.00 . A A . 30 TYR HE1 1 1 10 15538 1 1 30 TYR HE2 H -10.629 2.909 -3.134 1.00 . A A . 30 TYR HE2 1 1 10 15539 1 1 30 TYR HH H -11.183 5.571 -1.200 1.00 . A A . 30 TYR HH 1 1 10 15540 1 1 30 TYR N N -5.595 3.615 -3.822 1.00 . A A . 30 TYR N 1 1 10 15541 1 1 30 TYR O O -3.576 1.759 -3.609 1.00 . A A . 30 TYR O 1 1 10 15542 1 1 30 TYR OH O -11.307 4.616 -1.280 1.00 . A A . 30 TYR OH 1 1 10 15543 1 1 31 VAL C C -1.980 1.112 -0.078 1.00 . A A . 31 VAL C 1 1 10 15544 1 1 31 VAL CA C -1.896 1.801 -1.405 1.00 . A A . 31 VAL CA 1 1 10 15545 1 1 31 VAL CB C -0.623 2.701 -1.404 1.00 . A A . 31 VAL CB 1 1 10 15546 1 1 31 VAL CG1 C -0.419 3.423 -2.716 1.00 . A A . 31 VAL CG1 1 1 10 15547 1 1 31 VAL CG2 C -0.636 3.678 -0.247 1.00 . A A . 31 VAL CG2 1 1 10 15548 1 1 31 VAL H H -3.390 3.141 -0.846 1.00 . A A . 31 VAL H 1 1 10 15549 1 1 31 VAL HA H -1.824 1.068 -2.194 1.00 . A A . 31 VAL HA 1 1 10 15550 1 1 31 VAL HB H 0.211 2.036 -1.265 1.00 . A A . 31 VAL HB 1 1 10 15551 1 1 31 VAL HG11 H -0.319 2.697 -3.510 1.00 . A A . 31 VAL HG11 1 1 10 15552 1 1 31 VAL HG12 H 0.498 3.992 -2.648 1.00 . A A . 31 VAL HG12 1 1 10 15553 1 1 31 VAL HG13 H -1.256 4.077 -2.911 1.00 . A A . 31 VAL HG13 1 1 10 15554 1 1 31 VAL HG21 H -1.521 4.291 -0.319 1.00 . A A . 31 VAL HG21 1 1 10 15555 1 1 31 VAL HG22 H 0.250 4.294 -0.280 1.00 . A A . 31 VAL HG22 1 1 10 15556 1 1 31 VAL HG23 H -0.655 3.113 0.674 1.00 . A A . 31 VAL HG23 1 1 10 15557 1 1 31 VAL N N -3.114 2.536 -1.571 1.00 . A A . 31 VAL N 1 1 10 15558 1 1 31 VAL O O -2.747 1.542 0.798 1.00 . A A . 31 VAL O 1 1 10 15559 1 1 32 ALA C C 0.193 -0.748 1.820 1.00 . A A . 32 ALA C 1 1 10 15560 1 1 32 ALA CA C -1.229 -0.588 1.340 1.00 . A A . 32 ALA CA 1 1 10 15561 1 1 32 ALA CB C -1.969 -1.910 1.271 1.00 . A A . 32 ALA CB 1 1 10 15562 1 1 32 ALA H H -0.682 -0.279 -0.634 1.00 . A A . 32 ALA H 1 1 10 15563 1 1 32 ALA HA H -1.743 0.054 2.042 1.00 . A A . 32 ALA HA 1 1 10 15564 1 1 32 ALA HB1 H -1.981 -2.369 2.249 1.00 . A A . 32 ALA HB1 1 1 10 15565 1 1 32 ALA HB2 H -1.468 -2.564 0.574 1.00 . A A . 32 ALA HB2 1 1 10 15566 1 1 32 ALA HB3 H -2.982 -1.739 0.938 1.00 . A A . 32 ALA HB3 1 1 10 15567 1 1 32 ALA N N -1.245 0.075 0.091 1.00 . A A . 32 ALA N 1 1 10 15568 1 1 32 ALA O O 1.093 -1.111 1.052 1.00 . A A . 32 ALA O 1 1 10 15569 1 1 33 ILE C C 1.484 -1.159 5.031 1.00 . A A . 33 ILE C 1 1 10 15570 1 1 33 ILE CA C 1.683 -0.537 3.686 1.00 . A A . 33 ILE CA 1 1 10 15571 1 1 33 ILE CB C 2.385 0.839 3.877 1.00 . A A . 33 ILE CB 1 1 10 15572 1 1 33 ILE CD1 C 3.393 2.824 2.686 1.00 . A A . 33 ILE CD1 1 1 10 15573 1 1 33 ILE CG1 C 2.674 1.509 2.540 1.00 . A A . 33 ILE CG1 1 1 10 15574 1 1 33 ILE CG2 C 3.667 0.705 4.695 1.00 . A A . 33 ILE CG2 1 1 10 15575 1 1 33 ILE H H -0.365 -0.081 3.574 1.00 . A A . 33 ILE H 1 1 10 15576 1 1 33 ILE HA H 2.310 -1.174 3.081 1.00 . A A . 33 ILE HA 1 1 10 15577 1 1 33 ILE HB H 1.717 1.470 4.442 1.00 . A A . 33 ILE HB 1 1 10 15578 1 1 33 ILE HD11 H 3.586 3.251 1.714 1.00 . A A . 33 ILE HD11 1 1 10 15579 1 1 33 ILE HD12 H 4.334 2.634 3.185 1.00 . A A . 33 ILE HD12 1 1 10 15580 1 1 33 ILE HD13 H 2.802 3.504 3.280 1.00 . A A . 33 ILE HD13 1 1 10 15581 1 1 33 ILE HG12 H 3.298 0.853 1.952 1.00 . A A . 33 ILE HG12 1 1 10 15582 1 1 33 ILE HG13 H 1.754 1.683 2.004 1.00 . A A . 33 ILE HG13 1 1 10 15583 1 1 33 ILE HG21 H 4.353 0.035 4.198 1.00 . A A . 33 ILE HG21 1 1 10 15584 1 1 33 ILE HG22 H 3.433 0.323 5.679 1.00 . A A . 33 ILE HG22 1 1 10 15585 1 1 33 ILE HG23 H 4.127 1.681 4.785 1.00 . A A . 33 ILE HG23 1 1 10 15586 1 1 33 ILE N N 0.401 -0.417 3.055 1.00 . A A . 33 ILE N 1 1 10 15587 1 1 33 ILE O O 0.760 -0.592 5.875 1.00 . A A . 33 ILE O 1 1 10 15588 1 1 34 LYS C C 0.630 -3.649 6.669 1.00 . A A . 34 LYS C 1 1 10 15589 1 1 34 LYS CA C 2.049 -3.073 6.481 1.00 . A A . 34 LYS CA 1 1 10 15590 1 1 34 LYS CB C 2.431 -2.121 7.636 1.00 . A A . 34 LYS CB 1 1 10 15591 1 1 34 LYS CD C 4.716 -2.985 8.133 1.00 . A A . 34 LYS CD 1 1 10 15592 1 1 34 LYS CE C 5.719 -3.277 9.234 1.00 . A A . 34 LYS CE 1 1 10 15593 1 1 34 LYS CG C 3.336 -2.677 8.703 1.00 . A A . 34 LYS CG 1 1 10 15594 1 1 34 LYS H H 2.572 -2.749 4.478 1.00 . A A . 34 LYS H 1 1 10 15595 1 1 34 LYS HA H 2.759 -3.883 6.419 1.00 . A A . 34 LYS HA 1 1 10 15596 1 1 34 LYS HB2 H 2.967 -1.292 7.199 1.00 . A A . 34 LYS HB2 1 1 10 15597 1 1 34 LYS HB3 H 1.527 -1.750 8.100 1.00 . A A . 34 LYS HB3 1 1 10 15598 1 1 34 LYS HD2 H 4.648 -3.850 7.489 1.00 . A A . 34 LYS HD2 1 1 10 15599 1 1 34 LYS HD3 H 5.060 -2.136 7.560 1.00 . A A . 34 LYS HD3 1 1 10 15600 1 1 34 LYS HE2 H 5.356 -4.111 9.815 1.00 . A A . 34 LYS HE2 1 1 10 15601 1 1 34 LYS HE3 H 6.663 -3.544 8.782 1.00 . A A . 34 LYS HE3 1 1 10 15602 1 1 34 LYS HG2 H 3.428 -1.955 9.500 1.00 . A A . 34 LYS HG2 1 1 10 15603 1 1 34 LYS HG3 H 2.897 -3.588 9.075 1.00 . A A . 34 LYS HG3 1 1 10 15604 1 1 34 LYS HZ1 H 6.276 -1.280 9.571 1.00 . A A . 34 LYS HZ1 1 1 10 15605 1 1 34 LYS HZ2 H 6.606 -2.310 10.868 1.00 . A A . 34 LYS HZ2 1 1 10 15606 1 1 34 LYS HZ3 H 5.030 -1.809 10.584 1.00 . A A . 34 LYS HZ3 1 1 10 15607 1 1 34 LYS N N 2.083 -2.330 5.224 1.00 . A A . 34 LYS N 1 1 10 15608 1 1 34 LYS NZ N 5.918 -2.095 10.121 1.00 . A A . 34 LYS NZ 1 1 10 15609 1 1 34 LYS O O 0.228 -4.047 7.766 1.00 . A A . 34 LYS O 1 1 10 15610 1 1 35 GLY C C -2.467 -3.069 5.795 1.00 . A A . 35 GLY C 1 1 10 15611 1 1 35 GLY CA C -1.472 -4.190 5.565 1.00 . A A . 35 GLY CA 1 1 10 15612 1 1 35 GLY H H 0.277 -3.466 4.687 1.00 . A A . 35 GLY H 1 1 10 15613 1 1 35 GLY HA2 H -1.651 -4.637 4.600 1.00 . A A . 35 GLY HA2 1 1 10 15614 1 1 35 GLY HA3 H -1.616 -4.955 6.312 1.00 . A A . 35 GLY HA3 1 1 10 15615 1 1 35 GLY N N -0.108 -3.714 5.560 1.00 . A A . 35 GLY N 1 1 10 15616 1 1 35 GLY O O -3.679 -3.286 5.794 1.00 . A A . 35 GLY O 1 1 10 15617 1 1 36 ARG C C -2.996 0.011 4.939 1.00 . A A . 36 ARG C 1 1 10 15618 1 1 36 ARG CA C -2.765 -0.710 6.238 1.00 . A A . 36 ARG CA 1 1 10 15619 1 1 36 ARG CB C -2.030 0.211 7.196 1.00 . A A . 36 ARG CB 1 1 10 15620 1 1 36 ARG CD C -0.787 0.471 9.334 1.00 . A A . 36 ARG CD 1 1 10 15621 1 1 36 ARG CG C -1.692 -0.426 8.527 1.00 . A A . 36 ARG CG 1 1 10 15622 1 1 36 ARG CZ C 1.605 1.126 9.191 1.00 . A A . 36 ARG CZ 1 1 10 15623 1 1 36 ARG H H -0.978 -1.785 5.918 1.00 . A A . 36 ARG H 1 1 10 15624 1 1 36 ARG HA H -3.703 -1.011 6.679 1.00 . A A . 36 ARG HA 1 1 10 15625 1 1 36 ARG HB2 H -1.109 0.528 6.730 1.00 . A A . 36 ARG HB2 1 1 10 15626 1 1 36 ARG HB3 H -2.646 1.079 7.383 1.00 . A A . 36 ARG HB3 1 1 10 15627 1 1 36 ARG HD2 H -1.273 1.424 9.484 1.00 . A A . 36 ARG HD2 1 1 10 15628 1 1 36 ARG HD3 H -0.588 0.005 10.287 1.00 . A A . 36 ARG HD3 1 1 10 15629 1 1 36 ARG HE H 0.466 0.417 7.683 1.00 . A A . 36 ARG HE 1 1 10 15630 1 1 36 ARG HG2 H -2.596 -0.613 9.085 1.00 . A A . 36 ARG HG2 1 1 10 15631 1 1 36 ARG HG3 H -1.171 -1.352 8.322 1.00 . A A . 36 ARG HG3 1 1 10 15632 1 1 36 ARG HH11 H 0.811 1.509 11.048 1.00 . A A . 36 ARG HH11 1 1 10 15633 1 1 36 ARG HH12 H 2.463 1.862 10.888 1.00 . A A . 36 ARG HH12 1 1 10 15634 1 1 36 ARG HH21 H 2.728 0.924 7.501 1.00 . A A . 36 ARG HH21 1 1 10 15635 1 1 36 ARG HH22 H 3.590 1.472 8.865 1.00 . A A . 36 ARG HH22 1 1 10 15636 1 1 36 ARG N N -1.952 -1.881 5.980 1.00 . A A . 36 ARG N 1 1 10 15637 1 1 36 ARG NE N 0.484 0.677 8.634 1.00 . A A . 36 ARG NE 1 1 10 15638 1 1 36 ARG NH1 N 1.621 1.524 10.458 1.00 . A A . 36 ARG NH1 1 1 10 15639 1 1 36 ARG NH2 N 2.706 1.190 8.464 1.00 . A A . 36 ARG NH2 1 1 10 15640 1 1 36 ARG O O -2.044 0.302 4.220 1.00 . A A . 36 ARG O 1 1 10 15641 1 1 37 VAL C C -4.652 2.449 3.588 1.00 . A A . 37 VAL C 1 1 10 15642 1 1 37 VAL CA C -4.564 0.953 3.403 1.00 . A A . 37 VAL CA 1 1 10 15643 1 1 37 VAL CB C -5.875 0.403 2.802 1.00 . A A . 37 VAL CB 1 1 10 15644 1 1 37 VAL CG1 C -6.266 1.166 1.551 1.00 . A A . 37 VAL CG1 1 1 10 15645 1 1 37 VAL CG2 C -5.699 -1.051 2.467 1.00 . A A . 37 VAL CG2 1 1 10 15646 1 1 37 VAL H H -4.950 0.073 5.268 1.00 . A A . 37 VAL H 1 1 10 15647 1 1 37 VAL HA H -3.762 0.752 2.709 1.00 . A A . 37 VAL HA 1 1 10 15648 1 1 37 VAL HB H -6.664 0.485 3.535 1.00 . A A . 37 VAL HB 1 1 10 15649 1 1 37 VAL HG11 H -7.185 0.761 1.151 1.00 . A A . 37 VAL HG11 1 1 10 15650 1 1 37 VAL HG12 H -5.474 1.057 0.827 1.00 . A A . 37 VAL HG12 1 1 10 15651 1 1 37 VAL HG13 H -6.401 2.210 1.789 1.00 . A A . 37 VAL HG13 1 1 10 15652 1 1 37 VAL HG21 H -4.896 -1.162 1.755 1.00 . A A . 37 VAL HG21 1 1 10 15653 1 1 37 VAL HG22 H -6.611 -1.441 2.043 1.00 . A A . 37 VAL HG22 1 1 10 15654 1 1 37 VAL HG23 H -5.462 -1.600 3.367 1.00 . A A . 37 VAL HG23 1 1 10 15655 1 1 37 VAL N N -4.226 0.294 4.640 1.00 . A A . 37 VAL N 1 1 10 15656 1 1 37 VAL O O -5.402 2.941 4.425 1.00 . A A . 37 VAL O 1 1 10 15657 1 1 38 PHE C C -4.541 5.112 1.590 1.00 . A A . 38 PHE C 1 1 10 15658 1 1 38 PHE CA C -3.839 4.591 2.831 1.00 . A A . 38 PHE CA 1 1 10 15659 1 1 38 PHE CB C -2.385 5.073 2.806 1.00 . A A . 38 PHE CB 1 1 10 15660 1 1 38 PHE CD1 C -1.062 3.378 4.132 1.00 . A A . 38 PHE CD1 1 1 10 15661 1 1 38 PHE CD2 C -1.184 5.609 4.947 1.00 . A A . 38 PHE CD2 1 1 10 15662 1 1 38 PHE CE1 C -0.270 3.024 5.205 1.00 . A A . 38 PHE CE1 1 1 10 15663 1 1 38 PHE CE2 C -0.392 5.258 6.024 1.00 . A A . 38 PHE CE2 1 1 10 15664 1 1 38 PHE CG C -1.531 4.676 3.990 1.00 . A A . 38 PHE CG 1 1 10 15665 1 1 38 PHE CZ C 0.066 3.964 6.152 1.00 . A A . 38 PHE CZ 1 1 10 15666 1 1 38 PHE H H -3.320 2.667 2.162 1.00 . A A . 38 PHE H 1 1 10 15667 1 1 38 PHE HA H -4.325 4.962 3.720 1.00 . A A . 38 PHE HA 1 1 10 15668 1 1 38 PHE HB2 H -1.947 4.620 1.934 1.00 . A A . 38 PHE HB2 1 1 10 15669 1 1 38 PHE HB3 H -2.365 6.149 2.700 1.00 . A A . 38 PHE HB3 1 1 10 15670 1 1 38 PHE HD1 H -1.323 2.636 3.392 1.00 . A A . 38 PHE HD1 1 1 10 15671 1 1 38 PHE HD2 H -1.539 6.624 4.853 1.00 . A A . 38 PHE HD2 1 1 10 15672 1 1 38 PHE HE1 H 0.082 2.010 5.303 1.00 . A A . 38 PHE HE1 1 1 10 15673 1 1 38 PHE HE2 H -0.130 5.996 6.765 1.00 . A A . 38 PHE HE2 1 1 10 15674 1 1 38 PHE HZ H 0.686 3.689 6.992 1.00 . A A . 38 PHE HZ 1 1 10 15675 1 1 38 PHE N N -3.882 3.150 2.812 1.00 . A A . 38 PHE N 1 1 10 15676 1 1 38 PHE O O -4.372 4.548 0.494 1.00 . A A . 38 PHE O 1 1 10 15677 1 1 39 ASP C C -5.063 7.738 -0.050 1.00 . A A . 39 ASP C 1 1 10 15678 1 1 39 ASP CA C -6.008 6.752 0.606 1.00 . A A . 39 ASP CA 1 1 10 15679 1 1 39 ASP CB C -7.294 7.477 1.048 1.00 . A A . 39 ASP CB 1 1 10 15680 1 1 39 ASP CG C -8.171 7.924 -0.122 1.00 . A A . 39 ASP CG 1 1 10 15681 1 1 39 ASP H H -5.421 6.545 2.640 1.00 . A A . 39 ASP H 1 1 10 15682 1 1 39 ASP HA H -6.248 5.971 -0.099 1.00 . A A . 39 ASP HA 1 1 10 15683 1 1 39 ASP HB2 H -7.874 6.815 1.671 1.00 . A A . 39 ASP HB2 1 1 10 15684 1 1 39 ASP HB3 H -7.020 8.350 1.623 1.00 . A A . 39 ASP HB3 1 1 10 15685 1 1 39 ASP N N -5.319 6.158 1.744 1.00 . A A . 39 ASP N 1 1 10 15686 1 1 39 ASP O O -4.716 8.766 0.539 1.00 . A A . 39 ASP O 1 1 10 15687 1 1 39 ASP OD1 O -7.710 8.739 -0.962 1.00 . A A . 39 ASP OD1 1 1 10 15688 1 1 39 ASP OD2 O -9.359 7.478 -0.191 1.00 . A A . 39 ASP OD2 1 1 10 15689 1 1 40 VAL C C -4.318 8.971 -3.117 1.00 . A A . 40 VAL C 1 1 10 15690 1 1 40 VAL CA C -3.676 8.264 -1.951 1.00 . A A . 40 VAL CA 1 1 10 15691 1 1 40 VAL CB C -2.431 7.477 -2.449 1.00 . A A . 40 VAL CB 1 1 10 15692 1 1 40 VAL CG1 C -1.601 6.976 -1.295 1.00 . A A . 40 VAL CG1 1 1 10 15693 1 1 40 VAL CG2 C -2.828 6.321 -3.336 1.00 . A A . 40 VAL CG2 1 1 10 15694 1 1 40 VAL H H -4.972 6.612 -1.684 1.00 . A A . 40 VAL H 1 1 10 15695 1 1 40 VAL HA H -3.339 9.015 -1.253 1.00 . A A . 40 VAL HA 1 1 10 15696 1 1 40 VAL HB H -1.821 8.154 -3.031 1.00 . A A . 40 VAL HB 1 1 10 15697 1 1 40 VAL HG11 H -2.189 6.321 -0.674 1.00 . A A . 40 VAL HG11 1 1 10 15698 1 1 40 VAL HG12 H -1.251 7.826 -0.725 1.00 . A A . 40 VAL HG12 1 1 10 15699 1 1 40 VAL HG13 H -0.755 6.442 -1.703 1.00 . A A . 40 VAL HG13 1 1 10 15700 1 1 40 VAL HG21 H -3.392 6.702 -4.174 1.00 . A A . 40 VAL HG21 1 1 10 15701 1 1 40 VAL HG22 H -3.441 5.627 -2.778 1.00 . A A . 40 VAL HG22 1 1 10 15702 1 1 40 VAL HG23 H -1.942 5.824 -3.701 1.00 . A A . 40 VAL HG23 1 1 10 15703 1 1 40 VAL N N -4.628 7.424 -1.245 1.00 . A A . 40 VAL N 1 1 10 15704 1 1 40 VAL O O -3.629 9.423 -4.031 1.00 . A A . 40 VAL O 1 1 10 15705 1 1 41 THR C C -5.958 11.278 -4.148 1.00 . A A . 41 THR C 1 1 10 15706 1 1 41 THR CA C -6.349 9.797 -4.134 1.00 . A A . 41 THR CA 1 1 10 15707 1 1 41 THR CB C -7.863 9.663 -3.924 1.00 . A A . 41 THR CB 1 1 10 15708 1 1 41 THR CG2 C -8.612 10.030 -5.199 1.00 . A A . 41 THR CG2 1 1 10 15709 1 1 41 THR H H -6.135 8.827 -2.274 1.00 . A A . 41 THR H 1 1 10 15710 1 1 41 THR HA H -6.068 9.337 -5.070 1.00 . A A . 41 THR HA 1 1 10 15711 1 1 41 THR HB H -8.177 10.316 -3.125 1.00 . A A . 41 THR HB 1 1 10 15712 1 1 41 THR HG1 H -8.158 8.271 -2.616 1.00 . A A . 41 THR HG1 1 1 10 15713 1 1 41 THR HG21 H -8.280 9.382 -5.998 1.00 . A A . 41 THR HG21 1 1 10 15714 1 1 41 THR HG22 H -8.398 11.056 -5.460 1.00 . A A . 41 THR HG22 1 1 10 15715 1 1 41 THR HG23 H -9.675 9.901 -5.050 1.00 . A A . 41 THR HG23 1 1 10 15716 1 1 41 THR N N -5.628 9.139 -3.059 1.00 . A A . 41 THR N 1 1 10 15717 1 1 41 THR O O -6.002 11.955 -5.186 1.00 . A A . 41 THR O 1 1 10 15718 1 1 41 THR OG1 O -8.157 8.305 -3.589 1.00 . A A . 41 THR OG1 1 1 10 15719 1 1 42 THR C C -3.803 13.332 -3.631 1.00 . A A . 42 THR C 1 1 10 15720 1 1 42 THR CA C -5.077 13.098 -2.790 1.00 . A A . 42 THR CA 1 1 10 15721 1 1 42 THR CB C -4.732 13.301 -1.306 1.00 . A A . 42 THR CB 1 1 10 15722 1 1 42 THR CG2 C -4.593 14.773 -0.995 1.00 . A A . 42 THR CG2 1 1 10 15723 1 1 42 THR H H -5.529 11.161 -2.198 1.00 . A A . 42 THR H 1 1 10 15724 1 1 42 THR HA H -5.855 13.792 -3.070 1.00 . A A . 42 THR HA 1 1 10 15725 1 1 42 THR HB H -3.807 12.797 -1.074 1.00 . A A . 42 THR HB 1 1 10 15726 1 1 42 THR HG1 H -5.663 13.134 0.388 1.00 . A A . 42 THR HG1 1 1 10 15727 1 1 42 THR HG21 H -4.383 14.892 0.058 1.00 . A A . 42 THR HG21 1 1 10 15728 1 1 42 THR HG22 H -5.523 15.264 -1.234 1.00 . A A . 42 THR HG22 1 1 10 15729 1 1 42 THR HG23 H -3.790 15.190 -1.584 1.00 . A A . 42 THR HG23 1 1 10 15730 1 1 42 THR N N -5.530 11.749 -2.981 1.00 . A A . 42 THR N 1 1 10 15731 1 1 42 THR O O -3.548 14.435 -4.119 1.00 . A A . 42 THR O 1 1 10 15732 1 1 42 THR OG1 O -5.793 12.762 -0.496 1.00 . A A . 42 THR OG1 1 1 10 15733 1 1 43 GLY C C -1.891 11.432 -5.777 1.00 . A A . 43 GLY C 1 1 10 15734 1 1 43 GLY CA C -1.827 12.338 -4.576 1.00 . A A . 43 GLY CA 1 1 10 15735 1 1 43 GLY H H -3.321 11.396 -3.466 1.00 . A A . 43 GLY H 1 1 10 15736 1 1 43 GLY HA2 H -1.665 13.356 -4.897 1.00 . A A . 43 GLY HA2 1 1 10 15737 1 1 43 GLY HA3 H -1.007 12.027 -3.948 1.00 . A A . 43 GLY HA3 1 1 10 15738 1 1 43 GLY N N -3.043 12.268 -3.823 1.00 . A A . 43 GLY N 1 1 10 15739 1 1 43 GLY O O -0.942 10.707 -6.072 1.00 . A A . 43 GLY O 1 1 10 15740 1 1 44 LYS C C -2.188 10.859 -8.680 1.00 . A A . 44 LYS C 1 1 10 15741 1 1 44 LYS CA C -3.264 10.659 -7.629 1.00 . A A . 44 LYS CA 1 1 10 15742 1 1 44 LYS CB C -4.608 11.004 -8.195 1.00 . A A . 44 LYS CB 1 1 10 15743 1 1 44 LYS CD C -6.349 10.512 -9.859 1.00 . A A . 44 LYS CD 1 1 10 15744 1 1 44 LYS CE C -6.506 11.933 -10.401 1.00 . A A . 44 LYS CE 1 1 10 15745 1 1 44 LYS CG C -4.974 10.189 -9.383 1.00 . A A . 44 LYS CG 1 1 10 15746 1 1 44 LYS H H -3.760 12.069 -6.232 1.00 . A A . 44 LYS H 1 1 10 15747 1 1 44 LYS HA H -3.280 9.624 -7.323 1.00 . A A . 44 LYS HA 1 1 10 15748 1 1 44 LYS HB2 H -5.360 10.860 -7.434 1.00 . A A . 44 LYS HB2 1 1 10 15749 1 1 44 LYS HB3 H -4.595 12.043 -8.487 1.00 . A A . 44 LYS HB3 1 1 10 15750 1 1 44 LYS HD2 H -6.438 9.834 -10.682 1.00 . A A . 44 LYS HD2 1 1 10 15751 1 1 44 LYS HD3 H -7.063 10.288 -9.082 1.00 . A A . 44 LYS HD3 1 1 10 15752 1 1 44 LYS HE2 H -7.550 12.095 -10.621 1.00 . A A . 44 LYS HE2 1 1 10 15753 1 1 44 LYS HE3 H -6.184 12.644 -9.656 1.00 . A A . 44 LYS HE3 1 1 10 15754 1 1 44 LYS HG2 H -4.269 10.373 -10.179 1.00 . A A . 44 LYS HG2 1 1 10 15755 1 1 44 LYS HG3 H -4.933 9.144 -9.110 1.00 . A A . 44 LYS HG3 1 1 10 15756 1 1 44 LYS HZ1 H -5.882 13.117 -11.990 1.00 . A A . 44 LYS HZ1 1 1 10 15757 1 1 44 LYS HZ2 H -6.059 11.502 -12.405 1.00 . A A . 44 LYS HZ2 1 1 10 15758 1 1 44 LYS HZ3 H -4.722 12.000 -11.520 1.00 . A A . 44 LYS HZ3 1 1 10 15759 1 1 44 LYS N N -3.023 11.471 -6.475 1.00 . A A . 44 LYS N 1 1 10 15760 1 1 44 LYS NZ N -5.744 12.145 -11.647 1.00 . A A . 44 LYS NZ 1 1 10 15761 1 1 44 LYS O O -1.755 9.909 -9.304 1.00 . A A . 44 LYS O 1 1 10 15762 1 1 45 SER C C 0.583 11.583 -9.548 1.00 . A A . 45 SER C 1 1 10 15763 1 1 45 SER CA C -0.680 12.467 -9.754 1.00 . A A . 45 SER CA 1 1 10 15764 1 1 45 SER CB C -0.319 13.928 -9.508 1.00 . A A . 45 SER CB 1 1 10 15765 1 1 45 SER H H -2.253 12.799 -8.365 1.00 . A A . 45 SER H 1 1 10 15766 1 1 45 SER HA H -1.031 12.369 -10.769 1.00 . A A . 45 SER HA 1 1 10 15767 1 1 45 SER HB2 H 0.089 14.028 -8.513 1.00 . A A . 45 SER HB2 1 1 10 15768 1 1 45 SER HB3 H 0.413 14.247 -10.236 1.00 . A A . 45 SER HB3 1 1 10 15769 1 1 45 SER HG H -1.157 15.659 -9.728 1.00 . A A . 45 SER HG 1 1 10 15770 1 1 45 SER N N -1.770 12.094 -8.846 1.00 . A A . 45 SER N 1 1 10 15771 1 1 45 SER O O 1.344 11.352 -10.476 1.00 . A A . 45 SER O 1 1 10 15772 1 1 45 SER OG O -1.472 14.752 -9.619 1.00 . A A . 45 SER OG 1 1 10 15773 1 1 46 PHE C C 1.593 8.783 -8.245 1.00 . A A . 46 PHE C 1 1 10 15774 1 1 46 PHE CA C 1.921 10.261 -8.035 1.00 . A A . 46 PHE CA 1 1 10 15775 1 1 46 PHE CB C 2.350 10.446 -6.572 1.00 . A A . 46 PHE CB 1 1 10 15776 1 1 46 PHE CD1 C 3.995 12.312 -6.303 1.00 . A A . 46 PHE CD1 1 1 10 15777 1 1 46 PHE CD2 C 1.739 12.697 -5.648 1.00 . A A . 46 PHE CD2 1 1 10 15778 1 1 46 PHE CE1 C 4.323 13.594 -5.922 1.00 . A A . 46 PHE CE1 1 1 10 15779 1 1 46 PHE CE2 C 2.061 13.981 -5.268 1.00 . A A . 46 PHE CE2 1 1 10 15780 1 1 46 PHE CG C 2.702 11.847 -6.172 1.00 . A A . 46 PHE CG 1 1 10 15781 1 1 46 PHE CZ C 3.356 14.429 -5.404 1.00 . A A . 46 PHE CZ 1 1 10 15782 1 1 46 PHE H H 0.123 11.280 -7.632 1.00 . A A . 46 PHE H 1 1 10 15783 1 1 46 PHE HA H 2.743 10.551 -8.672 1.00 . A A . 46 PHE HA 1 1 10 15784 1 1 46 PHE HB2 H 1.537 10.130 -5.935 1.00 . A A . 46 PHE HB2 1 1 10 15785 1 1 46 PHE HB3 H 3.203 9.815 -6.376 1.00 . A A . 46 PHE HB3 1 1 10 15786 1 1 46 PHE HD1 H 4.752 11.659 -6.711 1.00 . A A . 46 PHE HD1 1 1 10 15787 1 1 46 PHE HD2 H 0.724 12.344 -5.542 1.00 . A A . 46 PHE HD2 1 1 10 15788 1 1 46 PHE HE1 H 5.338 13.946 -6.029 1.00 . A A . 46 PHE HE1 1 1 10 15789 1 1 46 PHE HE2 H 1.302 14.634 -4.862 1.00 . A A . 46 PHE HE2 1 1 10 15790 1 1 46 PHE HZ H 3.616 15.434 -5.106 1.00 . A A . 46 PHE HZ 1 1 10 15791 1 1 46 PHE N N 0.776 11.091 -8.339 1.00 . A A . 46 PHE N 1 1 10 15792 1 1 46 PHE O O 2.368 8.040 -8.850 1.00 . A A . 46 PHE O 1 1 10 15793 1 1 47 TYR C C -0.772 6.474 -8.877 1.00 . A A . 47 TYR C 1 1 10 15794 1 1 47 TYR CA C 0.098 6.952 -7.707 1.00 . A A . 47 TYR CA 1 1 10 15795 1 1 47 TYR CB C -0.564 6.620 -6.369 1.00 . A A . 47 TYR CB 1 1 10 15796 1 1 47 TYR CD1 C 1.251 6.132 -4.687 1.00 . A A . 47 TYR CD1 1 1 10 15797 1 1 47 TYR CD2 C 0.199 8.258 -4.624 1.00 . A A . 47 TYR CD2 1 1 10 15798 1 1 47 TYR CE1 C 2.061 6.506 -3.635 1.00 . A A . 47 TYR CE1 1 1 10 15799 1 1 47 TYR CE2 C 1.003 8.640 -3.586 1.00 . A A . 47 TYR CE2 1 1 10 15800 1 1 47 TYR CG C 0.306 7.003 -5.196 1.00 . A A . 47 TYR CG 1 1 10 15801 1 1 47 TYR CZ C 1.929 7.768 -3.092 1.00 . A A . 47 TYR CZ 1 1 10 15802 1 1 47 TYR H H -0.178 9.017 -7.350 1.00 . A A . 47 TYR H 1 1 10 15803 1 1 47 TYR HA H 1.027 6.404 -7.741 1.00 . A A . 47 TYR HA 1 1 10 15804 1 1 47 TYR HB2 H -1.494 7.167 -6.297 1.00 . A A . 47 TYR HB2 1 1 10 15805 1 1 47 TYR HB3 H -0.771 5.562 -6.309 1.00 . A A . 47 TYR HB3 1 1 10 15806 1 1 47 TYR HD1 H 1.345 5.148 -5.118 1.00 . A A . 47 TYR HD1 1 1 10 15807 1 1 47 TYR HD2 H -0.535 8.948 -5.012 1.00 . A A . 47 TYR HD2 1 1 10 15808 1 1 47 TYR HE1 H 2.795 5.817 -3.244 1.00 . A A . 47 TYR HE1 1 1 10 15809 1 1 47 TYR HE2 H 0.900 9.625 -3.156 1.00 . A A . 47 TYR HE2 1 1 10 15810 1 1 47 TYR HH H 2.180 8.579 -1.394 1.00 . A A . 47 TYR HH 1 1 10 15811 1 1 47 TYR N N 0.444 8.365 -7.740 1.00 . A A . 47 TYR N 1 1 10 15812 1 1 47 TYR O O -0.463 5.458 -9.486 1.00 . A A . 47 TYR O 1 1 10 15813 1 1 47 TYR OH O 2.738 8.160 -2.057 1.00 . A A . 47 TYR OH 1 1 10 15814 1 1 48 GLY C C -2.846 7.536 -11.465 1.00 . A A . 48 GLY C 1 1 10 15815 1 1 48 GLY CA C -2.758 6.699 -10.208 1.00 . A A . 48 GLY CA 1 1 10 15816 1 1 48 GLY H H -1.975 8.094 -8.828 1.00 . A A . 48 GLY H 1 1 10 15817 1 1 48 GLY HA2 H -2.452 5.703 -10.489 1.00 . A A . 48 GLY HA2 1 1 10 15818 1 1 48 GLY HA3 H -3.740 6.634 -9.765 1.00 . A A . 48 GLY HA3 1 1 10 15819 1 1 48 GLY N N -1.824 7.203 -9.211 1.00 . A A . 48 GLY N 1 1 10 15820 1 1 48 GLY O O -3.870 7.521 -12.152 1.00 . A A . 48 GLY O 1 1 10 15821 1 1 49 SER C C -0.404 9.102 -13.606 1.00 . A A . 49 SER C 1 1 10 15822 1 1 49 SER CA C -1.796 9.066 -12.983 1.00 . A A . 49 SER CA 1 1 10 15823 1 1 49 SER CB C -2.344 10.481 -12.762 1.00 . A A . 49 SER CB 1 1 10 15824 1 1 49 SER H H -1.068 8.332 -11.135 1.00 . A A . 49 SER H 1 1 10 15825 1 1 49 SER HA H -2.446 8.555 -13.678 1.00 . A A . 49 SER HA 1 1 10 15826 1 1 49 SER HB2 H -1.717 10.995 -12.050 1.00 . A A . 49 SER HB2 1 1 10 15827 1 1 49 SER HB3 H -2.350 11.021 -13.698 1.00 . A A . 49 SER HB3 1 1 10 15828 1 1 49 SER HG H -3.939 9.501 -12.340 1.00 . A A . 49 SER HG 1 1 10 15829 1 1 49 SER N N -1.821 8.290 -11.759 1.00 . A A . 49 SER N 1 1 10 15830 1 1 49 SER O O 0.339 10.065 -13.429 1.00 . A A . 49 SER O 1 1 10 15831 1 1 49 SER OG O -3.669 10.425 -12.252 1.00 . A A . 49 SER OG 1 1 10 15832 1 1 50 GLY C C 2.437 8.196 -14.100 1.00 . A A . 50 GLY C 1 1 10 15833 1 1 50 GLY CA C 1.240 7.882 -14.967 1.00 . A A . 50 GLY CA 1 1 10 15834 1 1 50 GLY H H -0.656 7.235 -14.280 1.00 . A A . 50 GLY H 1 1 10 15835 1 1 50 GLY HA2 H 1.346 6.866 -15.314 1.00 . A A . 50 GLY HA2 1 1 10 15836 1 1 50 GLY HA3 H 1.239 8.547 -15.820 1.00 . A A . 50 GLY HA3 1 1 10 15837 1 1 50 GLY N N -0.040 8.000 -14.269 1.00 . A A . 50 GLY N 1 1 10 15838 1 1 50 GLY O O 3.396 8.825 -14.559 1.00 . A A . 50 GLY O 1 1 10 15839 1 1 51 GLY C C 4.402 6.930 -11.688 1.00 . A A . 51 GLY C 1 1 10 15840 1 1 51 GLY CA C 3.458 8.077 -11.953 1.00 . A A . 51 GLY CA 1 1 10 15841 1 1 51 GLY H H 1.650 7.181 -12.588 1.00 . A A . 51 GLY H 1 1 10 15842 1 1 51 GLY HA2 H 4.024 8.900 -12.363 1.00 . A A . 51 GLY HA2 1 1 10 15843 1 1 51 GLY HA3 H 3.019 8.390 -11.016 1.00 . A A . 51 GLY HA3 1 1 10 15844 1 1 51 GLY N N 2.400 7.750 -12.869 1.00 . A A . 51 GLY N 1 1 10 15845 1 1 51 GLY O O 4.120 5.775 -12.041 1.00 . A A . 51 GLY O 1 1 10 15846 1 1 52 ASP C C 6.006 5.386 -9.564 1.00 . A A . 52 ASP C 1 1 10 15847 1 1 52 ASP CA C 6.542 6.273 -10.673 1.00 . A A . 52 ASP CA 1 1 10 15848 1 1 52 ASP CB C 7.806 7.016 -10.193 1.00 . A A . 52 ASP CB 1 1 10 15849 1 1 52 ASP CG C 8.908 6.100 -9.679 1.00 . A A . 52 ASP CG 1 1 10 15850 1 1 52 ASP H H 5.671 8.198 -10.856 1.00 . A A . 52 ASP H 1 1 10 15851 1 1 52 ASP HA H 6.792 5.667 -11.532 1.00 . A A . 52 ASP HA 1 1 10 15852 1 1 52 ASP HB2 H 8.208 7.593 -11.012 1.00 . A A . 52 ASP HB2 1 1 10 15853 1 1 52 ASP HB3 H 7.527 7.695 -9.400 1.00 . A A . 52 ASP HB3 1 1 10 15854 1 1 52 ASP N N 5.519 7.250 -11.063 1.00 . A A . 52 ASP N 1 1 10 15855 1 1 52 ASP O O 6.344 4.208 -9.451 1.00 . A A . 52 ASP O 1 1 10 15856 1 1 52 ASP OD1 O 9.667 5.527 -10.495 1.00 . A A . 52 ASP OD1 1 1 10 15857 1 1 52 ASP OD2 O 9.053 5.958 -8.456 1.00 . A A . 52 ASP OD2 1 1 10 15858 1 1 53 TYR C C 3.314 4.417 -8.082 1.00 . A A . 53 TYR C 1 1 10 15859 1 1 53 TYR CA C 4.519 5.261 -7.667 1.00 . A A . 53 TYR CA 1 1 10 15860 1 1 53 TYR CB C 4.133 6.257 -6.578 1.00 . A A . 53 TYR CB 1 1 10 15861 1 1 53 TYR CD1 C 6.119 6.440 -5.042 1.00 . A A . 53 TYR CD1 1 1 10 15862 1 1 53 TYR CD2 C 5.594 8.313 -6.416 1.00 . A A . 53 TYR CD2 1 1 10 15863 1 1 53 TYR CE1 C 7.190 7.122 -4.510 1.00 . A A . 53 TYR CE1 1 1 10 15864 1 1 53 TYR CE2 C 6.665 9.004 -5.889 1.00 . A A . 53 TYR CE2 1 1 10 15865 1 1 53 TYR CG C 5.304 7.018 -6.003 1.00 . A A . 53 TYR CG 1 1 10 15866 1 1 53 TYR CZ C 7.461 8.401 -4.935 1.00 . A A . 53 TYR CZ 1 1 10 15867 1 1 53 TYR H H 4.812 6.859 -9.002 1.00 . A A . 53 TYR H 1 1 10 15868 1 1 53 TYR HA H 5.287 4.610 -7.277 1.00 . A A . 53 TYR HA 1 1 10 15869 1 1 53 TYR HB2 H 3.439 6.977 -6.986 1.00 . A A . 53 TYR HB2 1 1 10 15870 1 1 53 TYR HB3 H 3.650 5.728 -5.769 1.00 . A A . 53 TYR HB3 1 1 10 15871 1 1 53 TYR HD1 H 5.905 5.434 -4.710 1.00 . A A . 53 TYR HD1 1 1 10 15872 1 1 53 TYR HD2 H 4.967 8.779 -7.163 1.00 . A A . 53 TYR HD2 1 1 10 15873 1 1 53 TYR HE1 H 7.812 6.652 -3.762 1.00 . A A . 53 TYR HE1 1 1 10 15874 1 1 53 TYR HE2 H 6.876 10.008 -6.224 1.00 . A A . 53 TYR HE2 1 1 10 15875 1 1 53 TYR HH H 9.300 8.511 -4.527 1.00 . A A . 53 TYR HH 1 1 10 15876 1 1 53 TYR N N 5.102 5.945 -8.793 1.00 . A A . 53 TYR N 1 1 10 15877 1 1 53 TYR O O 2.548 3.950 -7.238 1.00 . A A . 53 TYR O 1 1 10 15878 1 1 53 TYR OH O 8.531 9.085 -4.400 1.00 . A A . 53 TYR OH 1 1 10 15879 1 1 54 SER C C 2.202 1.915 -9.439 1.00 . A A . 54 SER C 1 1 10 15880 1 1 54 SER CA C 2.095 3.376 -9.920 1.00 . A A . 54 SER CA 1 1 10 15881 1 1 54 SER CB C 2.122 3.436 -11.454 1.00 . A A . 54 SER CB 1 1 10 15882 1 1 54 SER H H 3.848 4.560 -9.991 1.00 . A A . 54 SER H 1 1 10 15883 1 1 54 SER HA H 1.162 3.793 -9.569 1.00 . A A . 54 SER HA 1 1 10 15884 1 1 54 SER HB2 H 2.127 4.465 -11.777 1.00 . A A . 54 SER HB2 1 1 10 15885 1 1 54 SER HB3 H 3.030 2.956 -11.786 1.00 . A A . 54 SER HB3 1 1 10 15886 1 1 54 SER HG H 1.226 2.592 -12.957 1.00 . A A . 54 SER HG 1 1 10 15887 1 1 54 SER N N 3.185 4.175 -9.377 1.00 . A A . 54 SER N 1 1 10 15888 1 1 54 SER O O 1.217 1.172 -9.427 1.00 . A A . 54 SER O 1 1 10 15889 1 1 54 SER OG O 1.011 2.765 -12.033 1.00 . A A . 54 SER OG 1 1 10 15890 1 1 55 MET C C 2.988 -0.061 -7.187 1.00 . A A . 55 MET C 1 1 10 15891 1 1 55 MET CA C 3.615 0.147 -8.544 1.00 . A A . 55 MET CA 1 1 10 15892 1 1 55 MET CB C 5.098 -0.200 -8.458 1.00 . A A . 55 MET CB 1 1 10 15893 1 1 55 MET CE C 6.285 -0.167 -12.441 1.00 . A A . 55 MET CE 1 1 10 15894 1 1 55 MET CG C 5.868 0.060 -9.720 1.00 . A A . 55 MET CG 1 1 10 15895 1 1 55 MET H H 4.134 2.165 -9.005 1.00 . A A . 55 MET H 1 1 10 15896 1 1 55 MET HA H 3.143 -0.511 -9.257 1.00 . A A . 55 MET HA 1 1 10 15897 1 1 55 MET HB2 H 5.539 0.386 -7.665 1.00 . A A . 55 MET HB2 1 1 10 15898 1 1 55 MET HB3 H 5.194 -1.247 -8.211 1.00 . A A . 55 MET HB3 1 1 10 15899 1 1 55 MET HE1 H 6.286 0.912 -12.488 1.00 . A A . 55 MET HE1 1 1 10 15900 1 1 55 MET HE2 H 5.987 -0.565 -13.399 1.00 . A A . 55 MET HE2 1 1 10 15901 1 1 55 MET HE3 H 7.279 -0.508 -12.194 1.00 . A A . 55 MET HE3 1 1 10 15902 1 1 55 MET HG2 H 5.940 1.126 -9.833 1.00 . A A . 55 MET HG2 1 1 10 15903 1 1 55 MET HG3 H 6.857 -0.346 -9.578 1.00 . A A . 55 MET HG3 1 1 10 15904 1 1 55 MET N N 3.399 1.517 -9.005 1.00 . A A . 55 MET N 1 1 10 15905 1 1 55 MET O O 2.776 -1.185 -6.763 1.00 . A A . 55 MET O 1 1 10 15906 1 1 55 MET SD S 5.131 -0.701 -11.177 1.00 . A A . 55 MET SD 1 1 10 15907 1 1 56 PHE C C 0.611 1.083 -5.292 1.00 . A A . 56 PHE C 1 1 10 15908 1 1 56 PHE CA C 2.119 0.989 -5.193 1.00 . A A . 56 PHE CA 1 1 10 15909 1 1 56 PHE CB C 2.659 2.155 -4.356 1.00 . A A . 56 PHE CB 1 1 10 15910 1 1 56 PHE CD1 C 4.910 2.860 -5.198 1.00 . A A . 56 PHE CD1 1 1 10 15911 1 1 56 PHE CD2 C 4.808 1.522 -3.253 1.00 . A A . 56 PHE CD2 1 1 10 15912 1 1 56 PHE CE1 C 6.283 2.881 -5.128 1.00 . A A . 56 PHE CE1 1 1 10 15913 1 1 56 PHE CE2 C 6.181 1.533 -3.171 1.00 . A A . 56 PHE CE2 1 1 10 15914 1 1 56 PHE CG C 4.159 2.179 -4.263 1.00 . A A . 56 PHE CG 1 1 10 15915 1 1 56 PHE CZ C 6.924 2.216 -4.110 1.00 . A A . 56 PHE CZ 1 1 10 15916 1 1 56 PHE H H 2.860 1.908 -6.923 1.00 . A A . 56 PHE H 1 1 10 15917 1 1 56 PHE HA H 2.398 0.059 -4.722 1.00 . A A . 56 PHE HA 1 1 10 15918 1 1 56 PHE HB2 H 2.340 3.086 -4.800 1.00 . A A . 56 PHE HB2 1 1 10 15919 1 1 56 PHE HB3 H 2.261 2.086 -3.354 1.00 . A A . 56 PHE HB3 1 1 10 15920 1 1 56 PHE HD1 H 4.397 3.379 -5.992 1.00 . A A . 56 PHE HD1 1 1 10 15921 1 1 56 PHE HD2 H 4.227 0.987 -2.518 1.00 . A A . 56 PHE HD2 1 1 10 15922 1 1 56 PHE HE1 H 6.853 3.419 -5.870 1.00 . A A . 56 PHE HE1 1 1 10 15923 1 1 56 PHE HE2 H 6.667 1.007 -2.365 1.00 . A A . 56 PHE HE2 1 1 10 15924 1 1 56 PHE HZ H 8.002 2.229 -4.050 1.00 . A A . 56 PHE HZ 1 1 10 15925 1 1 56 PHE N N 2.695 1.030 -6.518 1.00 . A A . 56 PHE N 1 1 10 15926 1 1 56 PHE O O -0.111 0.695 -4.378 1.00 . A A . 56 PHE O 1 1 10 15927 1 1 57 ALA C C -1.983 0.453 -6.782 1.00 . A A . 57 ALA C 1 1 10 15928 1 1 57 ALA CA C -1.259 1.779 -6.655 1.00 . A A . 57 ALA CA 1 1 10 15929 1 1 57 ALA CB C -1.474 2.636 -7.888 1.00 . A A . 57 ALA CB 1 1 10 15930 1 1 57 ALA H H 0.779 1.808 -7.133 1.00 . A A . 57 ALA H 1 1 10 15931 1 1 57 ALA HA H -1.660 2.310 -5.804 1.00 . A A . 57 ALA HA 1 1 10 15932 1 1 57 ALA HB1 H -1.097 2.115 -8.757 1.00 . A A . 57 ALA HB1 1 1 10 15933 1 1 57 ALA HB2 H -0.945 3.572 -7.776 1.00 . A A . 57 ALA HB2 1 1 10 15934 1 1 57 ALA HB3 H -2.529 2.830 -8.016 1.00 . A A . 57 ALA HB3 1 1 10 15935 1 1 57 ALA N N 0.147 1.581 -6.421 1.00 . A A . 57 ALA N 1 1 10 15936 1 1 57 ALA O O -1.811 -0.282 -7.768 1.00 . A A . 57 ALA O 1 1 10 15937 1 1 58 GLY C C -2.691 -2.221 -5.310 1.00 . A A . 58 GLY C 1 1 10 15938 1 1 58 GLY CA C -3.516 -1.070 -5.739 1.00 . A A . 58 GLY CA 1 1 10 15939 1 1 58 GLY H H -2.707 0.694 -4.956 1.00 . A A . 58 GLY H 1 1 10 15940 1 1 58 GLY HA2 H -4.308 -0.925 -5.020 1.00 . A A . 58 GLY HA2 1 1 10 15941 1 1 58 GLY HA3 H -3.979 -1.297 -6.682 1.00 . A A . 58 GLY HA3 1 1 10 15942 1 1 58 GLY N N -2.727 0.125 -5.756 1.00 . A A . 58 GLY N 1 1 10 15943 1 1 58 GLY O O -2.941 -3.355 -5.677 1.00 . A A . 58 GLY O 1 1 10 15944 1 1 59 LYS C C -0.385 -2.620 -2.643 1.00 . A A . 59 LYS C 1 1 10 15945 1 1 59 LYS CA C -0.775 -2.893 -4.069 1.00 . A A . 59 LYS CA 1 1 10 15946 1 1 59 LYS CB C 0.504 -2.800 -4.911 1.00 . A A . 59 LYS CB 1 1 10 15947 1 1 59 LYS CD C 0.687 -4.894 -6.453 1.00 . A A . 59 LYS CD 1 1 10 15948 1 1 59 LYS CE C -0.458 -5.723 -5.903 1.00 . A A . 59 LYS CE 1 1 10 15949 1 1 59 LYS CG C 0.501 -3.354 -6.353 1.00 . A A . 59 LYS CG 1 1 10 15950 1 1 59 LYS H H -1.564 -1.000 -4.235 1.00 . A A . 59 LYS H 1 1 10 15951 1 1 59 LYS HA H -1.181 -3.882 -4.192 1.00 . A A . 59 LYS HA 1 1 10 15952 1 1 59 LYS HB2 H 0.737 -1.748 -4.989 1.00 . A A . 59 LYS HB2 1 1 10 15953 1 1 59 LYS HB3 H 1.293 -3.257 -4.346 1.00 . A A . 59 LYS HB3 1 1 10 15954 1 1 59 LYS HD2 H 0.805 -5.157 -7.492 1.00 . A A . 59 LYS HD2 1 1 10 15955 1 1 59 LYS HD3 H 1.595 -5.161 -5.935 1.00 . A A . 59 LYS HD3 1 1 10 15956 1 1 59 LYS HE2 H -0.182 -6.761 -6.012 1.00 . A A . 59 LYS HE2 1 1 10 15957 1 1 59 LYS HE3 H -0.602 -5.515 -4.856 1.00 . A A . 59 LYS HE3 1 1 10 15958 1 1 59 LYS HG2 H -0.407 -3.067 -6.854 1.00 . A A . 59 LYS HG2 1 1 10 15959 1 1 59 LYS HG3 H 1.322 -2.879 -6.868 1.00 . A A . 59 LYS HG3 1 1 10 15960 1 1 59 LYS HZ1 H -2.479 -6.113 -6.295 1.00 . A A . 59 LYS HZ1 1 1 10 15961 1 1 59 LYS HZ2 H -1.603 -5.692 -7.655 1.00 . A A . 59 LYS HZ2 1 1 10 15962 1 1 59 LYS HZ3 H -2.066 -4.526 -6.526 1.00 . A A . 59 LYS HZ3 1 1 10 15963 1 1 59 LYS N N -1.704 -1.927 -4.531 1.00 . A A . 59 LYS N 1 1 10 15964 1 1 59 LYS NZ N -1.709 -5.499 -6.639 1.00 . A A . 59 LYS NZ 1 1 10 15965 1 1 59 LYS O O -0.328 -1.463 -2.212 1.00 . A A . 59 LYS O 1 1 10 15966 1 1 60 ASP C C 1.968 -3.713 -1.033 1.00 . A A . 60 ASP C 1 1 10 15967 1 1 60 ASP CA C 0.536 -3.535 -0.656 1.00 . A A . 60 ASP CA 1 1 10 15968 1 1 60 ASP CB C 0.116 -4.586 0.383 1.00 . A A . 60 ASP CB 1 1 10 15969 1 1 60 ASP CG C 0.890 -4.455 1.717 1.00 . A A . 60 ASP CG 1 1 10 15970 1 1 60 ASP H H -0.431 -4.557 -2.212 1.00 . A A . 60 ASP H 1 1 10 15971 1 1 60 ASP HA H 0.396 -2.529 -0.289 1.00 . A A . 60 ASP HA 1 1 10 15972 1 1 60 ASP HB2 H -0.941 -4.487 0.583 1.00 . A A . 60 ASP HB2 1 1 10 15973 1 1 60 ASP HB3 H 0.294 -5.561 -0.035 1.00 . A A . 60 ASP HB3 1 1 10 15974 1 1 60 ASP N N -0.154 -3.669 -1.907 1.00 . A A . 60 ASP N 1 1 10 15975 1 1 60 ASP O O 2.309 -4.675 -1.727 1.00 . A A . 60 ASP O 1 1 10 15976 1 1 60 ASP OD1 O 2.070 -4.859 1.775 1.00 . A A . 60 ASP OD1 1 1 10 15977 1 1 60 ASP OD2 O 0.324 -3.959 2.720 1.00 . A A . 60 ASP OD2 1 1 10 15978 1 1 61 ALA C C 5.133 -2.879 -0.011 1.00 . A A . 61 ALA C 1 1 10 15979 1 1 61 ALA CA C 4.137 -2.824 -1.140 1.00 . A A . 61 ALA CA 1 1 10 15980 1 1 61 ALA CB C 4.354 -1.598 -1.993 1.00 . A A . 61 ALA CB 1 1 10 15981 1 1 61 ALA H H 2.460 -2.103 -0.053 1.00 . A A . 61 ALA H 1 1 10 15982 1 1 61 ALA HA H 4.265 -3.686 -1.776 1.00 . A A . 61 ALA HA 1 1 10 15983 1 1 61 ALA HB1 H 5.342 -1.609 -2.426 1.00 . A A . 61 ALA HB1 1 1 10 15984 1 1 61 ALA HB2 H 4.239 -0.719 -1.375 1.00 . A A . 61 ALA HB2 1 1 10 15985 1 1 61 ALA HB3 H 3.617 -1.583 -2.784 1.00 . A A . 61 ALA HB3 1 1 10 15986 1 1 61 ALA N N 2.784 -2.806 -0.664 1.00 . A A . 61 ALA N 1 1 10 15987 1 1 61 ALA O O 6.247 -2.381 -0.151 1.00 . A A . 61 ALA O 1 1 10 15988 1 1 62 SER C C 7.060 -4.148 1.923 1.00 . A A . 62 SER C 1 1 10 15989 1 1 62 SER CA C 5.627 -3.631 2.246 1.00 . A A . 62 SER CA 1 1 10 15990 1 1 62 SER CB C 4.960 -4.487 3.306 1.00 . A A . 62 SER CB 1 1 10 15991 1 1 62 SER H H 3.910 -4.028 1.074 1.00 . A A . 62 SER H 1 1 10 15992 1 1 62 SER HA H 5.704 -2.621 2.621 1.00 . A A . 62 SER HA 1 1 10 15993 1 1 62 SER HB2 H 4.866 -5.505 2.957 1.00 . A A . 62 SER HB2 1 1 10 15994 1 1 62 SER HB3 H 5.570 -4.455 4.196 1.00 . A A . 62 SER HB3 1 1 10 15995 1 1 62 SER HG H 3.044 -4.351 2.975 1.00 . A A . 62 SER HG 1 1 10 15996 1 1 62 SER N N 4.777 -3.558 1.064 1.00 . A A . 62 SER N 1 1 10 15997 1 1 62 SER O O 8.050 -3.585 2.390 1.00 . A A . 62 SER O 1 1 10 15998 1 1 62 SER OG O 3.670 -3.971 3.621 1.00 . A A . 62 SER OG 1 1 10 15999 1 1 63 ARG C C 9.189 -4.744 -0.238 1.00 . A A . 63 ARG C 1 1 10 16000 1 1 63 ARG CA C 8.457 -5.713 0.689 1.00 . A A . 63 ARG CA 1 1 10 16001 1 1 63 ARG CB C 8.297 -7.091 0.018 1.00 . A A . 63 ARG CB 1 1 10 16002 1 1 63 ARG CD C 9.311 -8.943 -1.360 1.00 . A A . 63 ARG CD 1 1 10 16003 1 1 63 ARG CG C 9.544 -7.601 -0.695 1.00 . A A . 63 ARG CG 1 1 10 16004 1 1 63 ARG CZ C 10.681 -10.551 -2.692 1.00 . A A . 63 ARG CZ 1 1 10 16005 1 1 63 ARG H H 6.337 -5.632 0.807 1.00 . A A . 63 ARG H 1 1 10 16006 1 1 63 ARG HA H 9.057 -5.836 1.579 1.00 . A A . 63 ARG HA 1 1 10 16007 1 1 63 ARG HB2 H 8.046 -7.801 0.791 1.00 . A A . 63 ARG HB2 1 1 10 16008 1 1 63 ARG HB3 H 7.471 -7.048 -0.674 1.00 . A A . 63 ARG HB3 1 1 10 16009 1 1 63 ARG HD2 H 9.169 -9.691 -0.593 1.00 . A A . 63 ARG HD2 1 1 10 16010 1 1 63 ARG HD3 H 8.426 -8.884 -1.975 1.00 . A A . 63 ARG HD3 1 1 10 16011 1 1 63 ARG HE H 11.085 -8.606 -2.445 1.00 . A A . 63 ARG HE 1 1 10 16012 1 1 63 ARG HG2 H 9.830 -6.886 -1.452 1.00 . A A . 63 ARG HG2 1 1 10 16013 1 1 63 ARG HG3 H 10.344 -7.697 0.025 1.00 . A A . 63 ARG HG3 1 1 10 16014 1 1 63 ARG HH11 H 9.094 -11.475 -1.771 1.00 . A A . 63 ARG HH11 1 1 10 16015 1 1 63 ARG HH12 H 10.041 -12.495 -2.744 1.00 . A A . 63 ARG HH12 1 1 10 16016 1 1 63 ARG HH21 H 12.324 -9.973 -3.718 1.00 . A A . 63 ARG HH21 1 1 10 16017 1 1 63 ARG HH22 H 11.949 -11.633 -3.896 1.00 . A A . 63 ARG HH22 1 1 10 16018 1 1 63 ARG N N 7.158 -5.186 1.112 1.00 . A A . 63 ARG N 1 1 10 16019 1 1 63 ARG NE N 10.452 -9.330 -2.201 1.00 . A A . 63 ARG NE 1 1 10 16020 1 1 63 ARG NH1 N 9.885 -11.574 -2.378 1.00 . A A . 63 ARG NH1 1 1 10 16021 1 1 63 ARG NH2 N 11.722 -10.744 -3.490 1.00 . A A . 63 ARG NH2 1 1 10 16022 1 1 63 ARG O O 10.390 -4.553 -0.116 1.00 . A A . 63 ARG O 1 1 10 16023 1 1 64 ALA C C 9.611 -2.019 -1.484 1.00 . A A . 64 ALA C 1 1 10 16024 1 1 64 ALA CA C 9.026 -3.218 -2.130 1.00 . A A . 64 ALA CA 1 1 10 16025 1 1 64 ALA CB C 7.975 -2.812 -3.140 1.00 . A A . 64 ALA CB 1 1 10 16026 1 1 64 ALA H H 7.477 -4.100 -0.999 1.00 . A A . 64 ALA H 1 1 10 16027 1 1 64 ALA HA H 9.805 -3.770 -2.635 1.00 . A A . 64 ALA HA 1 1 10 16028 1 1 64 ALA HB1 H 8.421 -2.162 -3.879 1.00 . A A . 64 ALA HB1 1 1 10 16029 1 1 64 ALA HB2 H 7.182 -2.286 -2.633 1.00 . A A . 64 ALA HB2 1 1 10 16030 1 1 64 ALA HB3 H 7.591 -3.693 -3.630 1.00 . A A . 64 ALA HB3 1 1 10 16031 1 1 64 ALA N N 8.447 -4.073 -1.100 1.00 . A A . 64 ALA N 1 1 10 16032 1 1 64 ALA O O 10.637 -1.503 -1.903 1.00 . A A . 64 ALA O 1 1 10 16033 1 1 65 LEU C C 10.680 -0.795 1.072 1.00 . A A . 65 LEU C 1 1 10 16034 1 1 65 LEU CA C 9.382 -0.519 0.358 1.00 . A A . 65 LEU CA 1 1 10 16035 1 1 65 LEU CB C 8.283 -0.137 1.313 1.00 . A A . 65 LEU CB 1 1 10 16036 1 1 65 LEU CD1 C 6.056 0.898 1.748 1.00 . A A . 65 LEU CD1 1 1 10 16037 1 1 65 LEU CD2 C 7.489 1.760 -0.039 1.00 . A A . 65 LEU CD2 1 1 10 16038 1 1 65 LEU CG C 7.063 0.534 0.694 1.00 . A A . 65 LEU CG 1 1 10 16039 1 1 65 LEU H H 8.133 -2.072 -0.196 1.00 . A A . 65 LEU H 1 1 10 16040 1 1 65 LEU HA H 9.583 0.331 -0.268 1.00 . A A . 65 LEU HA 1 1 10 16041 1 1 65 LEU HB2 H 7.958 -1.054 1.781 1.00 . A A . 65 LEU HB2 1 1 10 16042 1 1 65 LEU HB3 H 8.692 0.499 2.071 1.00 . A A . 65 LEU HB3 1 1 10 16043 1 1 65 LEU HD11 H 5.717 0.007 2.257 1.00 . A A . 65 LEU HD11 1 1 10 16044 1 1 65 LEU HD12 H 5.214 1.385 1.273 1.00 . A A . 65 LEU HD12 1 1 10 16045 1 1 65 LEU HD13 H 6.489 1.580 2.467 1.00 . A A . 65 LEU HD13 1 1 10 16046 1 1 65 LEU HD21 H 8.141 1.501 -0.858 1.00 . A A . 65 LEU HD21 1 1 10 16047 1 1 65 LEU HD22 H 8.033 2.352 0.683 1.00 . A A . 65 LEU HD22 1 1 10 16048 1 1 65 LEU HD23 H 6.618 2.296 -0.385 1.00 . A A . 65 LEU HD23 1 1 10 16049 1 1 65 LEU HG H 6.574 -0.124 -0.009 1.00 . A A . 65 LEU HG 1 1 10 16050 1 1 65 LEU N N 8.966 -1.610 -0.441 1.00 . A A . 65 LEU N 1 1 10 16051 1 1 65 LEU O O 11.432 0.114 1.344 1.00 . A A . 65 LEU O 1 1 10 16052 1 1 66 GLY C C 13.299 -2.621 1.018 1.00 . A A . 66 GLY C 1 1 10 16053 1 1 66 GLY CA C 12.186 -2.366 2.003 1.00 . A A . 66 GLY CA 1 1 10 16054 1 1 66 GLY H H 10.308 -2.745 1.123 1.00 . A A . 66 GLY H 1 1 10 16055 1 1 66 GLY HA2 H 12.461 -1.540 2.639 1.00 . A A . 66 GLY HA2 1 1 10 16056 1 1 66 GLY HA3 H 12.059 -3.237 2.622 1.00 . A A . 66 GLY HA3 1 1 10 16057 1 1 66 GLY N N 10.952 -2.042 1.352 1.00 . A A . 66 GLY N 1 1 10 16058 1 1 66 GLY O O 14.471 -2.426 1.328 1.00 . A A . 66 GLY O 1 1 10 16059 1 1 67 LYS C C 14.240 -2.158 -2.045 1.00 . A A . 67 LYS C 1 1 10 16060 1 1 67 LYS CA C 13.910 -3.381 -1.194 1.00 . A A . 67 LYS CA 1 1 10 16061 1 1 67 LYS CB C 13.364 -4.498 -2.084 1.00 . A A . 67 LYS CB 1 1 10 16062 1 1 67 LYS CD C 13.924 -6.383 -0.459 1.00 . A A . 67 LYS CD 1 1 10 16063 1 1 67 LYS CE C 15.049 -6.950 -1.285 1.00 . A A . 67 LYS CE 1 1 10 16064 1 1 67 LYS CG C 12.855 -5.718 -1.314 1.00 . A A . 67 LYS CG 1 1 10 16065 1 1 67 LYS H H 11.973 -3.147 -0.344 1.00 . A A . 67 LYS H 1 1 10 16066 1 1 67 LYS HA H 14.808 -3.728 -0.710 1.00 . A A . 67 LYS HA 1 1 10 16067 1 1 67 LYS HB2 H 12.545 -4.100 -2.665 1.00 . A A . 67 LYS HB2 1 1 10 16068 1 1 67 LYS HB3 H 14.142 -4.822 -2.760 1.00 . A A . 67 LYS HB3 1 1 10 16069 1 1 67 LYS HD2 H 14.335 -5.657 0.226 1.00 . A A . 67 LYS HD2 1 1 10 16070 1 1 67 LYS HD3 H 13.469 -7.181 0.107 1.00 . A A . 67 LYS HD3 1 1 10 16071 1 1 67 LYS HE2 H 14.619 -7.670 -1.962 1.00 . A A . 67 LYS HE2 1 1 10 16072 1 1 67 LYS HE3 H 15.515 -6.154 -1.846 1.00 . A A . 67 LYS HE3 1 1 10 16073 1 1 67 LYS HG2 H 12.079 -5.365 -0.651 1.00 . A A . 67 LYS HG2 1 1 10 16074 1 1 67 LYS HG3 H 12.418 -6.432 -1.996 1.00 . A A . 67 LYS HG3 1 1 10 16075 1 1 67 LYS HZ1 H 16.425 -6.937 0.283 1.00 . A A . 67 LYS HZ1 1 1 10 16076 1 1 67 LYS HZ2 H 16.848 -7.992 -0.982 1.00 . A A . 67 LYS HZ2 1 1 10 16077 1 1 67 LYS HZ3 H 15.612 -8.398 0.077 1.00 . A A . 67 LYS HZ3 1 1 10 16078 1 1 67 LYS N N 12.933 -3.045 -0.170 1.00 . A A . 67 LYS N 1 1 10 16079 1 1 67 LYS NZ N 16.056 -7.607 -0.431 1.00 . A A . 67 LYS NZ 1 1 10 16080 1 1 67 LYS O O 15.289 -2.099 -2.670 1.00 . A A . 67 LYS O 1 1 10 16081 1 1 68 MET C C 13.185 -0.206 -4.288 1.00 . A A . 68 MET C 1 1 10 16082 1 1 68 MET CA C 13.392 0.072 -2.833 1.00 . A A . 68 MET CA 1 1 10 16083 1 1 68 MET CB C 14.727 0.810 -2.588 1.00 . A A . 68 MET CB 1 1 10 16084 1 1 68 MET CE C 16.157 3.597 -1.777 1.00 . A A . 68 MET CE 1 1 10 16085 1 1 68 MET CG C 14.975 1.163 -1.133 1.00 . A A . 68 MET CG 1 1 10 16086 1 1 68 MET H H 12.437 -1.396 -1.644 1.00 . A A . 68 MET H 1 1 10 16087 1 1 68 MET HA H 12.565 0.683 -2.498 1.00 . A A . 68 MET HA 1 1 10 16088 1 1 68 MET HB2 H 15.534 0.177 -2.924 1.00 . A A . 68 MET HB2 1 1 10 16089 1 1 68 MET HB3 H 14.728 1.719 -3.171 1.00 . A A . 68 MET HB3 1 1 10 16090 1 1 68 MET HE1 H 15.959 3.366 -2.812 1.00 . A A . 68 MET HE1 1 1 10 16091 1 1 68 MET HE2 H 17.007 4.259 -1.711 1.00 . A A . 68 MET HE2 1 1 10 16092 1 1 68 MET HE3 H 15.294 4.083 -1.346 1.00 . A A . 68 MET HE3 1 1 10 16093 1 1 68 MET HG2 H 14.142 1.745 -0.767 1.00 . A A . 68 MET HG2 1 1 10 16094 1 1 68 MET HG3 H 15.030 0.238 -0.578 1.00 . A A . 68 MET HG3 1 1 10 16095 1 1 68 MET N N 13.291 -1.208 -2.087 1.00 . A A . 68 MET N 1 1 10 16096 1 1 68 MET O O 13.509 0.591 -5.163 1.00 . A A . 68 MET O 1 1 10 16097 1 1 68 MET SD S 16.502 2.090 -0.868 1.00 . A A . 68 MET SD 1 1 10 16098 1 1 69 SER C C 10.883 -1.684 -6.172 1.00 . A A . 69 SER C 1 1 10 16099 1 1 69 SER CA C 12.342 -1.836 -5.808 1.00 . A A . 69 SER CA 1 1 10 16100 1 1 69 SER CB C 12.783 -3.281 -5.820 1.00 . A A . 69 SER CB 1 1 10 16101 1 1 69 SER H H 12.226 -1.824 -3.752 1.00 . A A . 69 SER H 1 1 10 16102 1 1 69 SER HA H 12.881 -1.286 -6.568 1.00 . A A . 69 SER HA 1 1 10 16103 1 1 69 SER HB2 H 12.204 -3.832 -5.092 1.00 . A A . 69 SER HB2 1 1 10 16104 1 1 69 SER HB3 H 12.621 -3.696 -6.795 1.00 . A A . 69 SER HB3 1 1 10 16105 1 1 69 SER HG H 14.441 -2.546 -5.101 1.00 . A A . 69 SER HG 1 1 10 16106 1 1 69 SER N N 12.575 -1.321 -4.516 1.00 . A A . 69 SER N 1 1 10 16107 1 1 69 SER O O 10.007 -1.700 -5.315 1.00 . A A . 69 SER O 1 1 10 16108 1 1 69 SER OG O 14.166 -3.390 -5.480 1.00 . A A . 69 SER OG 1 1 10 16109 1 1 70 LYS C C 8.852 -2.397 -8.798 1.00 . A A . 70 LYS C 1 1 10 16110 1 1 70 LYS CA C 9.351 -1.229 -7.971 1.00 . A A . 70 LYS CA 1 1 10 16111 1 1 70 LYS CB C 9.528 0.009 -8.798 1.00 . A A . 70 LYS CB 1 1 10 16112 1 1 70 LYS CD C 10.590 2.243 -8.803 1.00 . A A . 70 LYS CD 1 1 10 16113 1 1 70 LYS CE C 11.052 3.412 -7.955 1.00 . A A . 70 LYS CE 1 1 10 16114 1 1 70 LYS CG C 10.086 1.136 -7.960 1.00 . A A . 70 LYS CG 1 1 10 16115 1 1 70 LYS H H 11.403 -1.595 -8.065 1.00 . A A . 70 LYS H 1 1 10 16116 1 1 70 LYS HA H 8.667 -1.014 -7.164 1.00 . A A . 70 LYS HA 1 1 10 16117 1 1 70 LYS HB2 H 10.213 -0.199 -9.606 1.00 . A A . 70 LYS HB2 1 1 10 16118 1 1 70 LYS HB3 H 8.585 0.334 -9.204 1.00 . A A . 70 LYS HB3 1 1 10 16119 1 1 70 LYS HD2 H 11.415 1.852 -9.384 1.00 . A A . 70 LYS HD2 1 1 10 16120 1 1 70 LYS HD3 H 9.775 2.498 -9.445 1.00 . A A . 70 LYS HD3 1 1 10 16121 1 1 70 LYS HE2 H 10.222 3.753 -7.353 1.00 . A A . 70 LYS HE2 1 1 10 16122 1 1 70 LYS HE3 H 11.845 3.070 -7.306 1.00 . A A . 70 LYS HE3 1 1 10 16123 1 1 70 LYS HG2 H 9.304 1.516 -7.321 1.00 . A A . 70 LYS HG2 1 1 10 16124 1 1 70 LYS HG3 H 10.888 0.744 -7.356 1.00 . A A . 70 LYS HG3 1 1 10 16125 1 1 70 LYS HZ1 H 11.899 5.298 -8.148 1.00 . A A . 70 LYS HZ1 1 1 10 16126 1 1 70 LYS HZ2 H 10.756 4.940 -9.337 1.00 . A A . 70 LYS HZ2 1 1 10 16127 1 1 70 LYS HZ3 H 12.298 4.248 -9.409 1.00 . A A . 70 LYS HZ3 1 1 10 16128 1 1 70 LYS N N 10.654 -1.525 -7.434 1.00 . A A . 70 LYS N 1 1 10 16129 1 1 70 LYS NZ N 11.538 4.545 -8.766 1.00 . A A . 70 LYS NZ 1 1 10 16130 1 1 70 LYS O O 7.665 -2.496 -9.131 1.00 . A A . 70 LYS O 1 1 10 16131 1 1 71 ASN C C 8.495 -5.350 -9.057 1.00 . A A . 71 ASN C 1 1 10 16132 1 1 71 ASN CA C 9.489 -4.513 -9.816 1.00 . A A . 71 ASN CA 1 1 10 16133 1 1 71 ASN CB C 10.756 -5.321 -10.060 1.00 . A A . 71 ASN CB 1 1 10 16134 1 1 71 ASN CG C 11.619 -5.442 -8.824 1.00 . A A . 71 ASN CG 1 1 10 16135 1 1 71 ASN H H 10.699 -2.998 -8.927 1.00 . A A . 71 ASN H 1 1 10 16136 1 1 71 ASN HA H 9.043 -4.292 -10.771 1.00 . A A . 71 ASN HA 1 1 10 16137 1 1 71 ASN HB2 H 10.386 -6.319 -10.264 1.00 . A A . 71 ASN HB2 1 1 10 16138 1 1 71 ASN HB3 H 11.329 -4.933 -10.889 1.00 . A A . 71 ASN HB3 1 1 10 16139 1 1 71 ASN HD21 H 10.706 -7.082 -8.332 1.00 . A A . 71 ASN HD21 1 1 10 16140 1 1 71 ASN HD22 H 11.932 -6.559 -7.229 1.00 . A A . 71 ASN HD22 1 1 10 16141 1 1 71 ASN N N 9.777 -3.258 -9.136 1.00 . A A . 71 ASN N 1 1 10 16142 1 1 71 ASN ND2 N 11.402 -6.458 -8.059 1.00 . A A . 71 ASN ND2 1 1 10 16143 1 1 71 ASN O O 8.538 -5.445 -7.823 1.00 . A A . 71 ASN O 1 1 10 16144 1 1 71 ASN OD1 O 12.485 -4.613 -8.579 1.00 . A A . 71 ASN OD1 1 1 10 16145 1 1 72 GLU C C 7.007 -7.920 -8.361 1.00 . A A . 72 GLU C 1 1 10 16146 1 1 72 GLU CA C 6.543 -6.793 -9.288 1.00 . A A . 72 GLU CA 1 1 10 16147 1 1 72 GLU CB C 5.716 -7.356 -10.423 1.00 . A A . 72 GLU CB 1 1 10 16148 1 1 72 GLU CD C 5.608 -8.783 -12.478 1.00 . A A . 72 GLU CD 1 1 10 16149 1 1 72 GLU CG C 6.495 -8.172 -11.432 1.00 . A A . 72 GLU CG 1 1 10 16150 1 1 72 GLU H H 7.726 -5.904 -10.784 1.00 . A A . 72 GLU H 1 1 10 16151 1 1 72 GLU HA H 5.909 -6.133 -8.714 1.00 . A A . 72 GLU HA 1 1 10 16152 1 1 72 GLU HB2 H 5.040 -8.037 -9.943 1.00 . A A . 72 GLU HB2 1 1 10 16153 1 1 72 GLU HB3 H 5.171 -6.573 -10.930 1.00 . A A . 72 GLU HB3 1 1 10 16154 1 1 72 GLU HG2 H 7.206 -7.521 -11.918 1.00 . A A . 72 GLU HG2 1 1 10 16155 1 1 72 GLU HG3 H 7.019 -8.959 -10.911 1.00 . A A . 72 GLU HG3 1 1 10 16156 1 1 72 GLU N N 7.633 -5.991 -9.810 1.00 . A A . 72 GLU N 1 1 10 16157 1 1 72 GLU O O 6.254 -8.359 -7.498 1.00 . A A . 72 GLU O 1 1 10 16158 1 1 72 GLU OE1 O 5.117 -9.914 -12.270 1.00 . A A . 72 GLU OE1 1 1 10 16159 1 1 72 GLU OE2 O 5.379 -8.150 -13.531 1.00 . A A . 72 GLU OE2 1 1 10 16160 1 1 73 GLU C C 8.831 -8.932 -6.240 1.00 . A A . 73 GLU C 1 1 10 16161 1 1 73 GLU CA C 8.836 -9.396 -7.699 1.00 . A A . 73 GLU CA 1 1 10 16162 1 1 73 GLU CB C 10.271 -9.635 -8.164 1.00 . A A . 73 GLU CB 1 1 10 16163 1 1 73 GLU CD C 10.557 -11.996 -7.300 1.00 . A A . 73 GLU CD 1 1 10 16164 1 1 73 GLU CG C 11.094 -10.591 -7.325 1.00 . A A . 73 GLU CG 1 1 10 16165 1 1 73 GLU H H 8.731 -8.056 -9.334 1.00 . A A . 73 GLU H 1 1 10 16166 1 1 73 GLU HA H 8.280 -10.317 -7.796 1.00 . A A . 73 GLU HA 1 1 10 16167 1 1 73 GLU HB2 H 10.224 -10.017 -9.169 1.00 . A A . 73 GLU HB2 1 1 10 16168 1 1 73 GLU HB3 H 10.785 -8.686 -8.194 1.00 . A A . 73 GLU HB3 1 1 10 16169 1 1 73 GLU HG2 H 12.101 -10.612 -7.713 1.00 . A A . 73 GLU HG2 1 1 10 16170 1 1 73 GLU HG3 H 11.104 -10.187 -6.325 1.00 . A A . 73 GLU HG3 1 1 10 16171 1 1 73 GLU N N 8.228 -8.386 -8.560 1.00 . A A . 73 GLU N 1 1 10 16172 1 1 73 GLU O O 8.469 -9.678 -5.336 1.00 . A A . 73 GLU O 1 1 10 16173 1 1 73 GLU OE1 O 10.859 -12.768 -8.222 1.00 . A A . 73 GLU OE1 1 1 10 16174 1 1 73 GLU OE2 O 9.859 -12.368 -6.334 1.00 . A A . 73 GLU OE2 1 1 10 16175 1 1 74 ASP C C 8.050 -6.463 -4.247 1.00 . A A . 74 ASP C 1 1 10 16176 1 1 74 ASP CA C 9.303 -7.166 -4.691 1.00 . A A . 74 ASP CA 1 1 10 16177 1 1 74 ASP CB C 10.549 -6.289 -4.506 1.00 . A A . 74 ASP CB 1 1 10 16178 1 1 74 ASP CG C 11.841 -7.082 -4.643 1.00 . A A . 74 ASP CG 1 1 10 16179 1 1 74 ASP H H 9.374 -7.087 -6.787 1.00 . A A . 74 ASP H 1 1 10 16180 1 1 74 ASP HA H 9.413 -8.033 -4.055 1.00 . A A . 74 ASP HA 1 1 10 16181 1 1 74 ASP HB2 H 10.545 -5.509 -5.252 1.00 . A A . 74 ASP HB2 1 1 10 16182 1 1 74 ASP HB3 H 10.525 -5.839 -3.525 1.00 . A A . 74 ASP HB3 1 1 10 16183 1 1 74 ASP N N 9.194 -7.685 -6.030 1.00 . A A . 74 ASP N 1 1 10 16184 1 1 74 ASP O O 7.863 -6.225 -3.061 1.00 . A A . 74 ASP O 1 1 10 16185 1 1 74 ASP OD1 O 12.216 -7.793 -3.689 1.00 . A A . 74 ASP OD1 1 1 10 16186 1 1 74 ASP OD2 O 12.492 -7.019 -5.710 1.00 . A A . 74 ASP OD2 1 1 10 16187 1 1 75 VAL C C 4.997 -6.634 -4.339 1.00 . A A . 75 VAL C 1 1 10 16188 1 1 75 VAL CA C 5.913 -5.516 -4.793 1.00 . A A . 75 VAL CA 1 1 10 16189 1 1 75 VAL CB C 5.248 -4.705 -5.941 1.00 . A A . 75 VAL CB 1 1 10 16190 1 1 75 VAL CG1 C 4.042 -3.947 -5.446 1.00 . A A . 75 VAL CG1 1 1 10 16191 1 1 75 VAL CG2 C 6.215 -3.740 -6.542 1.00 . A A . 75 VAL CG2 1 1 10 16192 1 1 75 VAL H H 7.397 -6.311 -6.120 1.00 . A A . 75 VAL H 1 1 10 16193 1 1 75 VAL HA H 6.090 -4.881 -3.937 1.00 . A A . 75 VAL HA 1 1 10 16194 1 1 75 VAL HB H 4.928 -5.391 -6.709 1.00 . A A . 75 VAL HB 1 1 10 16195 1 1 75 VAL HG11 H 3.301 -4.623 -5.049 1.00 . A A . 75 VAL HG11 1 1 10 16196 1 1 75 VAL HG12 H 3.646 -3.373 -6.274 1.00 . A A . 75 VAL HG12 1 1 10 16197 1 1 75 VAL HG13 H 4.357 -3.249 -4.685 1.00 . A A . 75 VAL HG13 1 1 10 16198 1 1 75 VAL HG21 H 6.540 -3.050 -5.780 1.00 . A A . 75 VAL HG21 1 1 10 16199 1 1 75 VAL HG22 H 5.697 -3.206 -7.326 1.00 . A A . 75 VAL HG22 1 1 10 16200 1 1 75 VAL HG23 H 7.054 -4.292 -6.940 1.00 . A A . 75 VAL HG23 1 1 10 16201 1 1 75 VAL N N 7.179 -6.127 -5.179 1.00 . A A . 75 VAL N 1 1 10 16202 1 1 75 VAL O O 4.439 -7.375 -5.157 1.00 . A A . 75 VAL O 1 1 10 16203 1 1 76 SER C C 3.603 -7.426 -1.106 1.00 . A A . 76 SER C 1 1 10 16204 1 1 76 SER CA C 4.184 -7.862 -2.455 1.00 . A A . 76 SER CA 1 1 10 16205 1 1 76 SER CB C 5.210 -8.996 -2.273 1.00 . A A . 76 SER CB 1 1 10 16206 1 1 76 SER H H 5.245 -6.096 -2.435 1.00 . A A . 76 SER H 1 1 10 16207 1 1 76 SER HA H 3.404 -8.202 -3.121 1.00 . A A . 76 SER HA 1 1 10 16208 1 1 76 SER HB2 H 5.650 -9.205 -3.237 1.00 . A A . 76 SER HB2 1 1 10 16209 1 1 76 SER HB3 H 5.988 -8.644 -1.611 1.00 . A A . 76 SER HB3 1 1 10 16210 1 1 76 SER HG H 4.024 -10.533 -2.393 1.00 . A A . 76 SER HG 1 1 10 16211 1 1 76 SER N N 4.869 -6.764 -3.045 1.00 . A A . 76 SER N 1 1 10 16212 1 1 76 SER O O 4.216 -6.600 -0.408 1.00 . A A . 76 SER O 1 1 10 16213 1 1 76 SER OG O 4.634 -10.178 -1.733 1.00 . A A . 76 SER OG 1 1 10 16214 1 1 77 PRO C C 2.333 -8.270 1.785 1.00 . A A . 77 PRO C 1 1 10 16215 1 1 77 PRO CA C 1.715 -7.630 0.539 1.00 . A A . 77 PRO CA 1 1 10 16216 1 1 77 PRO CB C 0.311 -8.188 0.300 1.00 . A A . 77 PRO CB 1 1 10 16217 1 1 77 PRO CD C 1.673 -8.999 -1.483 1.00 . A A . 77 PRO CD 1 1 10 16218 1 1 77 PRO CG C 0.529 -9.362 -0.576 1.00 . A A . 77 PRO CG 1 1 10 16219 1 1 77 PRO HA H 1.666 -6.565 0.699 1.00 . A A . 77 PRO HA 1 1 10 16220 1 1 77 PRO HB2 H -0.133 -8.473 1.243 1.00 . A A . 77 PRO HB2 1 1 10 16221 1 1 77 PRO HB3 H -0.314 -7.453 -0.184 1.00 . A A . 77 PRO HB3 1 1 10 16222 1 1 77 PRO HD2 H 2.294 -9.863 -1.668 1.00 . A A . 77 PRO HD2 1 1 10 16223 1 1 77 PRO HD3 H 1.305 -8.588 -2.412 1.00 . A A . 77 PRO HD3 1 1 10 16224 1 1 77 PRO HG2 H 0.787 -10.220 0.027 1.00 . A A . 77 PRO HG2 1 1 10 16225 1 1 77 PRO HG3 H -0.360 -9.563 -1.155 1.00 . A A . 77 PRO HG3 1 1 10 16226 1 1 77 PRO N N 2.422 -7.982 -0.717 1.00 . A A . 77 PRO N 1 1 10 16227 1 1 77 PRO O O 1.633 -8.577 2.762 1.00 . A A . 77 PRO O 1 1 10 16228 1 1 78 SER C C 5.723 -8.409 2.774 1.00 . A A . 78 SER C 1 1 10 16229 1 1 78 SER CA C 4.333 -8.983 2.838 1.00 . A A . 78 SER CA 1 1 10 16230 1 1 78 SER CB C 4.359 -10.517 2.702 1.00 . A A . 78 SER CB 1 1 10 16231 1 1 78 SER H H 4.109 -8.095 0.987 1.00 . A A . 78 SER H 1 1 10 16232 1 1 78 SER HA H 3.861 -8.709 3.770 1.00 . A A . 78 SER HA 1 1 10 16233 1 1 78 SER HB2 H 3.347 -10.890 2.675 1.00 . A A . 78 SER HB2 1 1 10 16234 1 1 78 SER HB3 H 4.850 -10.766 1.778 1.00 . A A . 78 SER HB3 1 1 10 16235 1 1 78 SER HG H 4.391 -11.603 4.310 1.00 . A A . 78 SER HG 1 1 10 16236 1 1 78 SER N N 3.605 -8.417 1.767 1.00 . A A . 78 SER N 1 1 10 16237 1 1 78 SER O O 6.041 -7.696 1.843 1.00 . A A . 78 SER O 1 1 10 16238 1 1 78 SER OG O 5.048 -11.142 3.776 1.00 . A A . 78 SER OG 1 1 10 16239 1 1 79 LEU C C 8.753 -9.410 4.228 1.00 . A A . 79 LEU C 1 1 10 16240 1 1 79 LEU CA C 7.885 -8.256 3.825 1.00 . A A . 79 LEU CA 1 1 10 16241 1 1 79 LEU CB C 8.073 -7.031 4.779 1.00 . A A . 79 LEU CB 1 1 10 16242 1 1 79 LEU CD1 C 7.994 -6.017 7.065 1.00 . A A . 79 LEU CD1 1 1 10 16243 1 1 79 LEU CD2 C 5.925 -6.750 5.994 1.00 . A A . 79 LEU CD2 1 1 10 16244 1 1 79 LEU CG C 7.391 -7.074 6.159 1.00 . A A . 79 LEU CG 1 1 10 16245 1 1 79 LEU H H 6.171 -9.266 4.479 1.00 . A A . 79 LEU H 1 1 10 16246 1 1 79 LEU HA H 8.172 -7.970 2.824 1.00 . A A . 79 LEU HA 1 1 10 16247 1 1 79 LEU HB2 H 9.132 -6.911 4.952 1.00 . A A . 79 LEU HB2 1 1 10 16248 1 1 79 LEU HB3 H 7.719 -6.154 4.257 1.00 . A A . 79 LEU HB3 1 1 10 16249 1 1 79 LEU HD11 H 9.052 -6.197 7.188 1.00 . A A . 79 LEU HD11 1 1 10 16250 1 1 79 LEU HD12 H 7.503 -6.049 8.028 1.00 . A A . 79 LEU HD12 1 1 10 16251 1 1 79 LEU HD13 H 7.840 -5.042 6.628 1.00 . A A . 79 LEU HD13 1 1 10 16252 1 1 79 LEU HD21 H 5.418 -6.783 6.946 1.00 . A A . 79 LEU HD21 1 1 10 16253 1 1 79 LEU HD22 H 5.490 -7.450 5.295 1.00 . A A . 79 LEU HD22 1 1 10 16254 1 1 79 LEU HD23 H 5.886 -5.754 5.575 1.00 . A A . 79 LEU HD23 1 1 10 16255 1 1 79 LEU HG H 7.476 -8.053 6.608 1.00 . A A . 79 LEU HG 1 1 10 16256 1 1 79 LEU N N 6.515 -8.701 3.752 1.00 . A A . 79 LEU N 1 1 10 16257 1 1 79 LEU O O 9.843 -9.235 4.757 1.00 . A A . 79 LEU O 1 1 10 16258 1 1 80 GLU C C 10.297 -11.860 3.511 1.00 . A A . 80 GLU C 1 1 10 16259 1 1 80 GLU CA C 8.979 -11.824 4.225 1.00 . A A . 80 GLU CA 1 1 10 16260 1 1 80 GLU CB C 8.167 -13.039 3.832 1.00 . A A . 80 GLU CB 1 1 10 16261 1 1 80 GLU CD C 8.970 -14.527 5.672 1.00 . A A . 80 GLU CD 1 1 10 16262 1 1 80 GLU CG C 8.810 -14.367 4.183 1.00 . A A . 80 GLU CG 1 1 10 16263 1 1 80 GLU H H 7.400 -10.661 3.469 1.00 . A A . 80 GLU H 1 1 10 16264 1 1 80 GLU HA H 9.151 -11.857 5.291 1.00 . A A . 80 GLU HA 1 1 10 16265 1 1 80 GLU HB2 H 7.285 -12.979 4.438 1.00 . A A . 80 GLU HB2 1 1 10 16266 1 1 80 GLU HB3 H 7.923 -13.018 2.780 1.00 . A A . 80 GLU HB3 1 1 10 16267 1 1 80 GLU HG2 H 8.207 -15.175 3.799 1.00 . A A . 80 GLU HG2 1 1 10 16268 1 1 80 GLU HG3 H 9.789 -14.388 3.726 1.00 . A A . 80 GLU HG3 1 1 10 16269 1 1 80 GLU N N 8.269 -10.606 3.923 1.00 . A A . 80 GLU N 1 1 10 16270 1 1 80 GLU O O 10.370 -11.767 2.274 1.00 . A A . 80 GLU O 1 1 10 16271 1 1 80 GLU OE1 O 7.946 -14.733 6.361 1.00 . A A . 80 GLU OE1 1 1 10 16272 1 1 80 GLU OE2 O 10.108 -14.450 6.182 1.00 . A A . 80 GLU OE2 1 1 10 16273 1 1 81 GLY C C 13.422 -10.862 4.108 1.00 . A A . 81 GLY C 1 1 10 16274 1 1 81 GLY CA C 12.609 -12.064 3.743 1.00 . A A . 81 GLY CA 1 1 10 16275 1 1 81 GLY H H 11.197 -11.949 5.246 1.00 . A A . 81 GLY H 1 1 10 16276 1 1 81 GLY HA2 H 12.962 -12.975 4.193 1.00 . A A . 81 GLY HA2 1 1 10 16277 1 1 81 GLY HA3 H 12.554 -12.188 2.671 1.00 . A A . 81 GLY HA3 1 1 10 16278 1 1 81 GLY N N 11.316 -11.961 4.271 1.00 . A A . 81 GLY N 1 1 10 16279 1 1 81 GLY O O 14.640 -10.847 3.975 1.00 . A A . 81 GLY O 1 1 10 16280 1 1 82 LEU C C 13.755 -8.685 6.411 1.00 . A A . 82 LEU C 1 1 10 16281 1 1 82 LEU CA C 13.339 -8.628 4.979 1.00 . A A . 82 LEU CA 1 1 10 16282 1 1 82 LEU CB C 12.400 -7.427 4.738 1.00 . A A . 82 LEU CB 1 1 10 16283 1 1 82 LEU CD1 C 11.913 -7.941 2.332 1.00 . A A . 82 LEU CD1 1 1 10 16284 1 1 82 LEU CD2 C 11.369 -5.704 3.216 1.00 . A A . 82 LEU CD2 1 1 10 16285 1 1 82 LEU CG C 12.308 -6.886 3.299 1.00 . A A . 82 LEU CG 1 1 10 16286 1 1 82 LEU H H 11.761 -9.927 4.650 1.00 . A A . 82 LEU H 1 1 10 16287 1 1 82 LEU HA H 14.221 -8.485 4.374 1.00 . A A . 82 LEU HA 1 1 10 16288 1 1 82 LEU HB2 H 11.408 -7.735 5.032 1.00 . A A . 82 LEU HB2 1 1 10 16289 1 1 82 LEU HB3 H 12.705 -6.624 5.390 1.00 . A A . 82 LEU HB3 1 1 10 16290 1 1 82 LEU HD11 H 12.699 -8.679 2.401 1.00 . A A . 82 LEU HD11 1 1 10 16291 1 1 82 LEU HD12 H 11.881 -7.495 1.352 1.00 . A A . 82 LEU HD12 1 1 10 16292 1 1 82 LEU HD13 H 10.967 -8.370 2.622 1.00 . A A . 82 LEU HD13 1 1 10 16293 1 1 82 LEU HD21 H 11.722 -4.920 3.870 1.00 . A A . 82 LEU HD21 1 1 10 16294 1 1 82 LEU HD22 H 10.375 -6.005 3.511 1.00 . A A . 82 LEU HD22 1 1 10 16295 1 1 82 LEU HD23 H 11.353 -5.351 2.196 1.00 . A A . 82 LEU HD23 1 1 10 16296 1 1 82 LEU HG H 13.282 -6.556 2.979 1.00 . A A . 82 LEU HG 1 1 10 16297 1 1 82 LEU N N 12.737 -9.853 4.571 1.00 . A A . 82 LEU N 1 1 10 16298 1 1 82 LEU O O 12.925 -8.817 7.315 1.00 . A A . 82 LEU O 1 1 10 16299 1 1 83 THR C C 15.500 -7.072 8.376 1.00 . A A . 83 THR C 1 1 10 16300 1 1 83 THR CA C 15.564 -8.544 7.928 1.00 . A A . 83 THR CA 1 1 10 16301 1 1 83 THR CB C 17.017 -9.122 7.998 1.00 . A A . 83 THR CB 1 1 10 16302 1 1 83 THR CG2 C 17.952 -8.390 7.056 1.00 . A A . 83 THR CG2 1 1 10 16303 1 1 83 THR H H 15.628 -8.621 5.843 1.00 . A A . 83 THR H 1 1 10 16304 1 1 83 THR HA H 14.912 -9.120 8.570 1.00 . A A . 83 THR HA 1 1 10 16305 1 1 83 THR HB H 16.977 -10.163 7.713 1.00 . A A . 83 THR HB 1 1 10 16306 1 1 83 THR HG1 H 17.542 -9.962 9.678 1.00 . A A . 83 THR HG1 1 1 10 16307 1 1 83 THR HG21 H 17.933 -7.346 7.321 1.00 . A A . 83 THR HG21 1 1 10 16308 1 1 83 THR HG22 H 17.609 -8.504 6.037 1.00 . A A . 83 THR HG22 1 1 10 16309 1 1 83 THR HG23 H 18.954 -8.780 7.153 1.00 . A A . 83 THR HG23 1 1 10 16310 1 1 83 THR N N 15.031 -8.619 6.618 1.00 . A A . 83 THR N 1 1 10 16311 1 1 83 THR O O 14.974 -6.218 7.633 1.00 . A A . 83 THR O 1 1 10 16312 1 1 83 THR OG1 O 17.530 -9.058 9.336 1.00 . A A . 83 THR OG1 1 1 10 16313 1 1 84 GLU C C 16.305 -4.310 9.231 1.00 . A A . 84 GLU C 1 1 10 16314 1 1 84 GLU CA C 15.926 -5.480 10.162 1.00 . A A . 84 GLU CA 1 1 10 16315 1 1 84 GLU CB C 16.770 -5.452 11.418 1.00 . A A . 84 GLU CB 1 1 10 16316 1 1 84 GLU CD C 17.555 -4.187 13.400 1.00 . A A . 84 GLU CD 1 1 10 16317 1 1 84 GLU CG C 16.621 -4.196 12.236 1.00 . A A . 84 GLU CG 1 1 10 16318 1 1 84 GLU H H 16.579 -7.490 9.956 1.00 . A A . 84 GLU H 1 1 10 16319 1 1 84 GLU HA H 14.892 -5.363 10.453 1.00 . A A . 84 GLU HA 1 1 10 16320 1 1 84 GLU HB2 H 16.491 -6.290 12.040 1.00 . A A . 84 GLU HB2 1 1 10 16321 1 1 84 GLU HB3 H 17.809 -5.559 11.144 1.00 . A A . 84 GLU HB3 1 1 10 16322 1 1 84 GLU HG2 H 16.821 -3.343 11.605 1.00 . A A . 84 GLU HG2 1 1 10 16323 1 1 84 GLU HG3 H 15.607 -4.135 12.601 1.00 . A A . 84 GLU HG3 1 1 10 16324 1 1 84 GLU N N 16.052 -6.779 9.525 1.00 . A A . 84 GLU N 1 1 10 16325 1 1 84 GLU O O 15.566 -3.344 9.140 1.00 . A A . 84 GLU O 1 1 10 16326 1 1 84 GLU OE1 O 17.267 -4.845 14.412 1.00 . A A . 84 GLU OE1 1 1 10 16327 1 1 84 GLU OE2 O 18.600 -3.528 13.321 1.00 . A A . 84 GLU OE2 1 1 10 16328 1 1 85 LYS C C 16.847 -3.070 6.514 1.00 . A A . 85 LYS C 1 1 10 16329 1 1 85 LYS CA C 17.866 -3.342 7.616 1.00 . A A . 85 LYS CA 1 1 10 16330 1 1 85 LYS CB C 19.177 -3.701 6.945 1.00 . A A . 85 LYS CB 1 1 10 16331 1 1 85 LYS CD C 20.235 -5.221 5.294 1.00 . A A . 85 LYS CD 1 1 10 16332 1 1 85 LYS CE C 20.192 -6.587 4.654 1.00 . A A . 85 LYS CE 1 1 10 16333 1 1 85 LYS CG C 19.075 -4.994 6.199 1.00 . A A . 85 LYS CG 1 1 10 16334 1 1 85 LYS H H 17.971 -5.222 8.625 1.00 . A A . 85 LYS H 1 1 10 16335 1 1 85 LYS HA H 18.009 -2.441 8.193 1.00 . A A . 85 LYS HA 1 1 10 16336 1 1 85 LYS HB2 H 19.445 -2.920 6.249 1.00 . A A . 85 LYS HB2 1 1 10 16337 1 1 85 LYS HB3 H 19.951 -3.798 7.692 1.00 . A A . 85 LYS HB3 1 1 10 16338 1 1 85 LYS HD2 H 20.002 -4.533 4.492 1.00 . A A . 85 LYS HD2 1 1 10 16339 1 1 85 LYS HD3 H 21.184 -5.025 5.770 1.00 . A A . 85 LYS HD3 1 1 10 16340 1 1 85 LYS HE2 H 20.206 -7.340 5.430 1.00 . A A . 85 LYS HE2 1 1 10 16341 1 1 85 LYS HE3 H 19.278 -6.675 4.087 1.00 . A A . 85 LYS HE3 1 1 10 16342 1 1 85 LYS HG2 H 18.910 -5.762 6.933 1.00 . A A . 85 LYS HG2 1 1 10 16343 1 1 85 LYS HG3 H 18.168 -4.916 5.617 1.00 . A A . 85 LYS HG3 1 1 10 16344 1 1 85 LYS HZ1 H 21.281 -7.730 3.293 1.00 . A A . 85 LYS HZ1 1 1 10 16345 1 1 85 LYS HZ2 H 22.227 -6.746 4.289 1.00 . A A . 85 LYS HZ2 1 1 10 16346 1 1 85 LYS HZ3 H 21.362 -6.068 3.018 1.00 . A A . 85 LYS HZ3 1 1 10 16347 1 1 85 LYS N N 17.419 -4.417 8.526 1.00 . A A . 85 LYS N 1 1 10 16348 1 1 85 LYS NZ N 21.336 -6.801 3.755 1.00 . A A . 85 LYS NZ 1 1 10 16349 1 1 85 LYS O O 16.566 -1.921 6.195 1.00 . A A . 85 LYS O 1 1 10 16350 1 1 86 GLU C C 14.144 -3.422 5.330 1.00 . A A . 86 GLU C 1 1 10 16351 1 1 86 GLU CA C 15.409 -4.030 4.866 1.00 . A A . 86 GLU CA 1 1 10 16352 1 1 86 GLU CB C 15.142 -5.394 4.321 1.00 . A A . 86 GLU CB 1 1 10 16353 1 1 86 GLU CD C 17.023 -5.471 2.626 1.00 . A A . 86 GLU CD 1 1 10 16354 1 1 86 GLU CG C 16.353 -6.152 3.795 1.00 . A A . 86 GLU CG 1 1 10 16355 1 1 86 GLU H H 16.399 -5.061 6.271 1.00 . A A . 86 GLU H 1 1 10 16356 1 1 86 GLU HA H 15.865 -3.432 4.094 1.00 . A A . 86 GLU HA 1 1 10 16357 1 1 86 GLU HB2 H 14.676 -5.980 5.100 1.00 . A A . 86 GLU HB2 1 1 10 16358 1 1 86 GLU HB3 H 14.441 -5.215 3.532 1.00 . A A . 86 GLU HB3 1 1 10 16359 1 1 86 GLU HG2 H 17.072 -6.265 4.591 1.00 . A A . 86 GLU HG2 1 1 10 16360 1 1 86 GLU HG3 H 16.028 -7.133 3.483 1.00 . A A . 86 GLU HG3 1 1 10 16361 1 1 86 GLU N N 16.278 -4.140 5.956 1.00 . A A . 86 GLU N 1 1 10 16362 1 1 86 GLU O O 13.588 -2.538 4.688 1.00 . A A . 86 GLU O 1 1 10 16363 1 1 86 GLU OE1 O 17.879 -4.585 2.845 1.00 . A A . 86 GLU OE1 1 1 10 16364 1 1 86 GLU OE2 O 16.726 -5.827 1.475 1.00 . A A . 86 GLU OE2 1 1 10 16365 1 1 87 ILE C C 12.698 -1.900 7.408 1.00 . A A . 87 ILE C 1 1 10 16366 1 1 87 ILE CA C 12.521 -3.368 7.050 1.00 . A A . 87 ILE CA 1 1 10 16367 1 1 87 ILE CB C 12.080 -4.158 8.282 1.00 . A A . 87 ILE CB 1 1 10 16368 1 1 87 ILE CD1 C 11.325 -6.443 9.090 1.00 . A A . 87 ILE CD1 1 1 10 16369 1 1 87 ILE CG1 C 11.822 -5.616 7.925 1.00 . A A . 87 ILE CG1 1 1 10 16370 1 1 87 ILE CG2 C 10.841 -3.541 8.831 1.00 . A A . 87 ILE CG2 1 1 10 16371 1 1 87 ILE H H 14.201 -4.587 6.936 1.00 . A A . 87 ILE H 1 1 10 16372 1 1 87 ILE HA H 11.747 -3.441 6.300 1.00 . A A . 87 ILE HA 1 1 10 16373 1 1 87 ILE HB H 12.859 -4.111 9.029 1.00 . A A . 87 ILE HB 1 1 10 16374 1 1 87 ILE HD11 H 10.406 -6.004 9.450 1.00 . A A . 87 ILE HD11 1 1 10 16375 1 1 87 ILE HD12 H 12.063 -6.413 9.877 1.00 . A A . 87 ILE HD12 1 1 10 16376 1 1 87 ILE HD13 H 11.150 -7.461 8.776 1.00 . A A . 87 ILE HD13 1 1 10 16377 1 1 87 ILE HG12 H 11.110 -5.681 7.117 1.00 . A A . 87 ILE HG12 1 1 10 16378 1 1 87 ILE HG13 H 12.747 -6.047 7.579 1.00 . A A . 87 ILE HG13 1 1 10 16379 1 1 87 ILE HG21 H 11.091 -2.522 9.090 1.00 . A A . 87 ILE HG21 1 1 10 16380 1 1 87 ILE HG22 H 10.479 -4.112 9.670 1.00 . A A . 87 ILE HG22 1 1 10 16381 1 1 87 ILE HG23 H 10.141 -3.537 8.009 1.00 . A A . 87 ILE HG23 1 1 10 16382 1 1 87 ILE N N 13.702 -3.878 6.474 1.00 . A A . 87 ILE N 1 1 10 16383 1 1 87 ILE O O 11.786 -1.111 7.211 1.00 . A A . 87 ILE O 1 1 10 16384 1 1 88 ASN C C 13.844 0.822 7.112 1.00 . A A . 88 ASN C 1 1 10 16385 1 1 88 ASN CA C 14.177 -0.111 8.239 1.00 . A A . 88 ASN CA 1 1 10 16386 1 1 88 ASN CB C 15.617 0.123 8.661 1.00 . A A . 88 ASN CB 1 1 10 16387 1 1 88 ASN CG C 15.853 -0.005 10.144 1.00 . A A . 88 ASN CG 1 1 10 16388 1 1 88 ASN H H 14.603 -2.217 8.000 1.00 . A A . 88 ASN H 1 1 10 16389 1 1 88 ASN HA H 13.531 0.134 9.070 1.00 . A A . 88 ASN HA 1 1 10 16390 1 1 88 ASN HB2 H 16.258 -0.571 8.140 1.00 . A A . 88 ASN HB2 1 1 10 16391 1 1 88 ASN HB3 H 15.841 1.130 8.350 1.00 . A A . 88 ASN HB3 1 1 10 16392 1 1 88 ASN HD21 H 16.225 -1.932 9.982 1.00 . A A . 88 ASN HD21 1 1 10 16393 1 1 88 ASN HD22 H 16.320 -1.260 11.572 1.00 . A A . 88 ASN HD22 1 1 10 16394 1 1 88 ASN N N 13.899 -1.527 7.890 1.00 . A A . 88 ASN N 1 1 10 16395 1 1 88 ASN ND2 N 16.160 -1.173 10.607 1.00 . A A . 88 ASN ND2 1 1 10 16396 1 1 88 ASN O O 13.295 1.909 7.329 1.00 . A A . 88 ASN O 1 1 10 16397 1 1 88 ASN OD1 O 15.749 0.976 10.876 1.00 . A A . 88 ASN OD1 1 1 10 16398 1 1 89 THR C C 12.352 1.363 4.562 1.00 . A A . 89 THR C 1 1 10 16399 1 1 89 THR CA C 13.881 1.145 4.746 1.00 . A A . 89 THR CA 1 1 10 16400 1 1 89 THR CB C 14.487 0.420 3.539 1.00 . A A . 89 THR CB 1 1 10 16401 1 1 89 THR CG2 C 14.146 1.121 2.262 1.00 . A A . 89 THR CG2 1 1 10 16402 1 1 89 THR H H 14.629 -0.458 5.829 1.00 . A A . 89 THR H 1 1 10 16403 1 1 89 THR HA H 14.361 2.109 4.838 1.00 . A A . 89 THR HA 1 1 10 16404 1 1 89 THR HB H 14.095 -0.586 3.517 1.00 . A A . 89 THR HB 1 1 10 16405 1 1 89 THR HG1 H 16.203 -0.531 3.421 1.00 . A A . 89 THR HG1 1 1 10 16406 1 1 89 THR HG21 H 13.072 1.050 2.159 1.00 . A A . 89 THR HG21 1 1 10 16407 1 1 89 THR HG22 H 14.613 0.602 1.440 1.00 . A A . 89 THR HG22 1 1 10 16408 1 1 89 THR HG23 H 14.461 2.153 2.311 1.00 . A A . 89 THR HG23 1 1 10 16409 1 1 89 THR N N 14.164 0.402 5.929 1.00 . A A . 89 THR N 1 1 10 16410 1 1 89 THR O O 11.901 2.482 4.315 1.00 . A A . 89 THR O 1 1 10 16411 1 1 89 THR OG1 O 15.916 0.350 3.692 1.00 . A A . 89 THR OG1 1 1 10 16412 1 1 90 LEU C C 9.516 1.137 5.691 1.00 . A A . 90 LEU C 1 1 10 16413 1 1 90 LEU CA C 10.128 0.352 4.583 1.00 . A A . 90 LEU CA 1 1 10 16414 1 1 90 LEU CB C 9.560 -1.068 4.553 1.00 . A A . 90 LEU CB 1 1 10 16415 1 1 90 LEU CD1 C 7.035 -0.904 4.466 1.00 . A A . 90 LEU CD1 1 1 10 16416 1 1 90 LEU CD2 C 8.152 -2.678 5.818 1.00 . A A . 90 LEU CD2 1 1 10 16417 1 1 90 LEU CG C 8.240 -1.297 5.278 1.00 . A A . 90 LEU CG 1 1 10 16418 1 1 90 LEU H H 11.968 -0.495 5.170 1.00 . A A . 90 LEU H 1 1 10 16419 1 1 90 LEU HA H 9.927 0.840 3.642 1.00 . A A . 90 LEU HA 1 1 10 16420 1 1 90 LEU HB2 H 9.346 -1.298 3.518 1.00 . A A . 90 LEU HB2 1 1 10 16421 1 1 90 LEU HB3 H 10.283 -1.789 4.868 1.00 . A A . 90 LEU HB3 1 1 10 16422 1 1 90 LEU HD11 H 7.019 -1.487 3.558 1.00 . A A . 90 LEU HD11 1 1 10 16423 1 1 90 LEU HD12 H 7.091 0.147 4.229 1.00 . A A . 90 LEU HD12 1 1 10 16424 1 1 90 LEU HD13 H 6.138 -1.098 5.034 1.00 . A A . 90 LEU HD13 1 1 10 16425 1 1 90 LEU HD21 H 8.233 -3.377 5.001 1.00 . A A . 90 LEU HD21 1 1 10 16426 1 1 90 LEU HD22 H 7.209 -2.792 6.328 1.00 . A A . 90 LEU HD22 1 1 10 16427 1 1 90 LEU HD23 H 8.982 -2.812 6.500 1.00 . A A . 90 LEU HD23 1 1 10 16428 1 1 90 LEU HG H 8.225 -0.609 6.108 1.00 . A A . 90 LEU HG 1 1 10 16429 1 1 90 LEU N N 11.577 0.312 4.774 1.00 . A A . 90 LEU N 1 1 10 16430 1 1 90 LEU O O 8.566 1.867 5.491 1.00 . A A . 90 LEU O 1 1 10 16431 1 1 91 ASN C C 9.691 3.184 7.802 1.00 . A A . 91 ASN C 1 1 10 16432 1 1 91 ASN CA C 9.655 1.688 8.043 1.00 . A A . 91 ASN CA 1 1 10 16433 1 1 91 ASN CB C 10.532 1.354 9.240 1.00 . A A . 91 ASN CB 1 1 10 16434 1 1 91 ASN CG C 10.419 -0.063 9.789 1.00 . A A . 91 ASN CG 1 1 10 16435 1 1 91 ASN H H 10.822 0.329 6.932 1.00 . A A . 91 ASN H 1 1 10 16436 1 1 91 ASN HA H 8.640 1.394 8.264 1.00 . A A . 91 ASN HA 1 1 10 16437 1 1 91 ASN HB2 H 11.562 1.512 8.961 1.00 . A A . 91 ASN HB2 1 1 10 16438 1 1 91 ASN HB3 H 10.280 2.053 10.006 1.00 . A A . 91 ASN HB3 1 1 10 16439 1 1 91 ASN HD21 H 8.515 -0.302 9.148 1.00 . A A . 91 ASN HD21 1 1 10 16440 1 1 91 ASN HD22 H 9.231 -1.610 9.998 1.00 . A A . 91 ASN HD22 1 1 10 16441 1 1 91 ASN N N 10.083 0.977 6.865 1.00 . A A . 91 ASN N 1 1 10 16442 1 1 91 ASN ND2 N 9.283 -0.707 9.621 1.00 . A A . 91 ASN ND2 1 1 10 16443 1 1 91 ASN O O 8.797 3.925 8.234 1.00 . A A . 91 ASN O 1 1 10 16444 1 1 91 ASN OD1 O 11.383 -0.581 10.368 1.00 . A A . 91 ASN OD1 1 1 10 16445 1 1 92 ASP C C 9.760 5.414 5.756 1.00 . A A . 92 ASP C 1 1 10 16446 1 1 92 ASP CA C 10.854 5.024 6.745 1.00 . A A . 92 ASP CA 1 1 10 16447 1 1 92 ASP CB C 12.235 5.291 6.166 1.00 . A A . 92 ASP CB 1 1 10 16448 1 1 92 ASP CG C 12.474 6.748 5.875 1.00 . A A . 92 ASP CG 1 1 10 16449 1 1 92 ASP H H 11.396 2.983 6.799 1.00 . A A . 92 ASP H 1 1 10 16450 1 1 92 ASP HA H 10.720 5.610 7.641 1.00 . A A . 92 ASP HA 1 1 10 16451 1 1 92 ASP HB2 H 12.977 4.962 6.877 1.00 . A A . 92 ASP HB2 1 1 10 16452 1 1 92 ASP HB3 H 12.351 4.732 5.248 1.00 . A A . 92 ASP HB3 1 1 10 16453 1 1 92 ASP N N 10.713 3.625 7.093 1.00 . A A . 92 ASP N 1 1 10 16454 1 1 92 ASP O O 9.145 6.462 5.881 1.00 . A A . 92 ASP O 1 1 10 16455 1 1 92 ASP OD1 O 12.858 7.486 6.802 1.00 . A A . 92 ASP OD1 1 1 10 16456 1 1 92 ASP OD2 O 12.297 7.171 4.726 1.00 . A A . 92 ASP OD2 1 1 10 16457 1 1 93 TRP C C 7.058 4.776 4.459 1.00 . A A . 93 TRP C 1 1 10 16458 1 1 93 TRP CA C 8.431 4.697 3.828 1.00 . A A . 93 TRP CA 1 1 10 16459 1 1 93 TRP CB C 8.489 3.617 2.773 1.00 . A A . 93 TRP CB 1 1 10 16460 1 1 93 TRP CD1 C 10.746 3.143 1.664 1.00 . A A . 93 TRP CD1 1 1 10 16461 1 1 93 TRP CD2 C 9.581 4.774 0.682 1.00 . A A . 93 TRP CD2 1 1 10 16462 1 1 93 TRP CE2 C 10.789 4.606 -0.017 1.00 . A A . 93 TRP CE2 1 1 10 16463 1 1 93 TRP CE3 C 8.680 5.749 0.246 1.00 . A A . 93 TRP CE3 1 1 10 16464 1 1 93 TRP CG C 9.575 3.818 1.757 1.00 . A A . 93 TRP CG 1 1 10 16465 1 1 93 TRP CH2 C 10.220 6.321 -1.534 1.00 . A A . 93 TRP CH2 1 1 10 16466 1 1 93 TRP CZ2 C 11.121 5.376 -1.129 1.00 . A A . 93 TRP CZ2 1 1 10 16467 1 1 93 TRP CZ3 C 9.009 6.512 -0.857 1.00 . A A . 93 TRP CZ3 1 1 10 16468 1 1 93 TRP H H 10.032 3.704 4.773 1.00 . A A . 93 TRP H 1 1 10 16469 1 1 93 TRP HA H 8.569 5.647 3.343 1.00 . A A . 93 TRP HA 1 1 10 16470 1 1 93 TRP HB2 H 8.727 2.707 3.309 1.00 . A A . 93 TRP HB2 1 1 10 16471 1 1 93 TRP HB3 H 7.537 3.469 2.293 1.00 . A A . 93 TRP HB3 1 1 10 16472 1 1 93 TRP HD1 H 11.045 2.353 2.339 1.00 . A A . 93 TRP HD1 1 1 10 16473 1 1 93 TRP HE1 H 12.363 3.264 0.348 1.00 . A A . 93 TRP HE1 1 1 10 16474 1 1 93 TRP HE3 H 7.743 5.910 0.758 1.00 . A A . 93 TRP HE3 1 1 10 16475 1 1 93 TRP HH2 H 10.435 6.942 -2.391 1.00 . A A . 93 TRP HH2 1 1 10 16476 1 1 93 TRP HZ2 H 12.051 5.240 -1.660 1.00 . A A . 93 TRP HZ2 1 1 10 16477 1 1 93 TRP HZ3 H 8.326 7.270 -1.210 1.00 . A A . 93 TRP HZ3 1 1 10 16478 1 1 93 TRP N N 9.494 4.523 4.812 1.00 . A A . 93 TRP N 1 1 10 16479 1 1 93 TRP NE1 N 11.482 3.607 0.607 1.00 . A A . 93 TRP NE1 1 1 10 16480 1 1 93 TRP O O 6.240 5.607 4.062 1.00 . A A . 93 TRP O 1 1 10 16481 1 1 94 GLU C C 5.310 5.350 6.718 1.00 . A A . 94 GLU C 1 1 10 16482 1 1 94 GLU CA C 5.569 3.950 6.214 1.00 . A A . 94 GLU CA 1 1 10 16483 1 1 94 GLU CB C 5.685 3.039 7.433 1.00 . A A . 94 GLU CB 1 1 10 16484 1 1 94 GLU CD C 6.025 0.775 8.403 1.00 . A A . 94 GLU CD 1 1 10 16485 1 1 94 GLU CG C 5.901 1.574 7.138 1.00 . A A . 94 GLU CG 1 1 10 16486 1 1 94 GLU H H 7.503 3.257 5.659 1.00 . A A . 94 GLU H 1 1 10 16487 1 1 94 GLU HA H 4.752 3.612 5.594 1.00 . A A . 94 GLU HA 1 1 10 16488 1 1 94 GLU HB2 H 6.517 3.377 8.032 1.00 . A A . 94 GLU HB2 1 1 10 16489 1 1 94 GLU HB3 H 4.783 3.138 8.018 1.00 . A A . 94 GLU HB3 1 1 10 16490 1 1 94 GLU HG2 H 5.044 1.213 6.590 1.00 . A A . 94 GLU HG2 1 1 10 16491 1 1 94 GLU HG3 H 6.794 1.451 6.542 1.00 . A A . 94 GLU HG3 1 1 10 16492 1 1 94 GLU N N 6.814 3.932 5.451 1.00 . A A . 94 GLU N 1 1 10 16493 1 1 94 GLU O O 4.222 5.873 6.610 1.00 . A A . 94 GLU O 1 1 10 16494 1 1 94 GLU OE1 O 5.227 1.003 9.326 1.00 . A A . 94 GLU OE1 1 1 10 16495 1 1 94 GLU OE2 O 6.889 -0.105 8.496 1.00 . A A . 94 GLU OE2 1 1 10 16496 1 1 95 THR C C 6.029 8.373 6.803 1.00 . A A . 95 THR C 1 1 10 16497 1 1 95 THR CA C 6.364 7.251 7.810 1.00 . A A . 95 THR CA 1 1 10 16498 1 1 95 THR CB C 7.767 7.493 8.377 1.00 . A A . 95 THR CB 1 1 10 16499 1 1 95 THR CG2 C 7.820 8.766 9.198 1.00 . A A . 95 THR CG2 1 1 10 16500 1 1 95 THR H H 7.205 5.451 7.088 1.00 . A A . 95 THR H 1 1 10 16501 1 1 95 THR HA H 5.667 7.263 8.635 1.00 . A A . 95 THR HA 1 1 10 16502 1 1 95 THR HB H 8.441 7.571 7.529 1.00 . A A . 95 THR HB 1 1 10 16503 1 1 95 THR HG1 H 8.615 5.723 8.719 1.00 . A A . 95 THR HG1 1 1 10 16504 1 1 95 THR HG21 H 7.534 9.603 8.580 1.00 . A A . 95 THR HG21 1 1 10 16505 1 1 95 THR HG22 H 8.822 8.917 9.572 1.00 . A A . 95 THR HG22 1 1 10 16506 1 1 95 THR HG23 H 7.136 8.687 10.031 1.00 . A A . 95 THR HG23 1 1 10 16507 1 1 95 THR N N 6.362 5.943 7.188 1.00 . A A . 95 THR N 1 1 10 16508 1 1 95 THR O O 5.437 9.401 7.158 1.00 . A A . 95 THR O 1 1 10 16509 1 1 95 THR OG1 O 8.114 6.377 9.222 1.00 . A A . 95 THR OG1 1 1 10 16510 1 1 96 LYS C C 4.789 9.257 4.149 1.00 . A A . 96 LYS C 1 1 10 16511 1 1 96 LYS CA C 6.232 9.149 4.532 1.00 . A A . 96 LYS CA 1 1 10 16512 1 1 96 LYS CB C 7.122 8.778 3.355 1.00 . A A . 96 LYS CB 1 1 10 16513 1 1 96 LYS CD C 9.162 9.967 4.236 1.00 . A A . 96 LYS CD 1 1 10 16514 1 1 96 LYS CE C 10.618 9.825 4.642 1.00 . A A . 96 LYS CE 1 1 10 16515 1 1 96 LYS CG C 8.587 8.645 3.766 1.00 . A A . 96 LYS CG 1 1 10 16516 1 1 96 LYS H H 6.685 7.257 5.297 1.00 . A A . 96 LYS H 1 1 10 16517 1 1 96 LYS HA H 6.555 10.097 4.934 1.00 . A A . 96 LYS HA 1 1 10 16518 1 1 96 LYS HB2 H 6.788 7.837 2.945 1.00 . A A . 96 LYS HB2 1 1 10 16519 1 1 96 LYS HB3 H 7.054 9.545 2.598 1.00 . A A . 96 LYS HB3 1 1 10 16520 1 1 96 LYS HD2 H 9.084 10.692 3.441 1.00 . A A . 96 LYS HD2 1 1 10 16521 1 1 96 LYS HD3 H 8.596 10.313 5.089 1.00 . A A . 96 LYS HD3 1 1 10 16522 1 1 96 LYS HE2 H 10.685 9.116 5.453 1.00 . A A . 96 LYS HE2 1 1 10 16523 1 1 96 LYS HE3 H 11.182 9.455 3.798 1.00 . A A . 96 LYS HE3 1 1 10 16524 1 1 96 LYS HG2 H 8.593 7.978 4.616 1.00 . A A . 96 LYS HG2 1 1 10 16525 1 1 96 LYS HG3 H 9.216 8.209 3.011 1.00 . A A . 96 LYS HG3 1 1 10 16526 1 1 96 LYS HZ1 H 11.172 11.801 4.310 1.00 . A A . 96 LYS HZ1 1 1 10 16527 1 1 96 LYS HZ2 H 12.185 10.987 5.380 1.00 . A A . 96 LYS HZ2 1 1 10 16528 1 1 96 LYS HZ3 H 10.667 11.509 5.888 1.00 . A A . 96 LYS HZ3 1 1 10 16529 1 1 96 LYS N N 6.376 8.151 5.560 1.00 . A A . 96 LYS N 1 1 10 16530 1 1 96 LYS NZ N 11.195 11.110 5.084 1.00 . A A . 96 LYS NZ 1 1 10 16531 1 1 96 LYS O O 4.230 10.339 4.014 1.00 . A A . 96 LYS O 1 1 10 16532 1 1 97 PHE C C 1.961 8.399 4.939 1.00 . A A . 97 PHE C 1 1 10 16533 1 1 97 PHE CA C 2.801 8.008 3.730 1.00 . A A . 97 PHE CA 1 1 10 16534 1 1 97 PHE CB C 2.494 6.586 3.324 1.00 . A A . 97 PHE CB 1 1 10 16535 1 1 97 PHE CD1 C 4.357 6.000 1.718 1.00 . A A . 97 PHE CD1 1 1 10 16536 1 1 97 PHE CD2 C 2.113 5.950 0.926 1.00 . A A . 97 PHE CD2 1 1 10 16537 1 1 97 PHE CE1 C 4.810 5.613 0.473 1.00 . A A . 97 PHE CE1 1 1 10 16538 1 1 97 PHE CE2 C 2.563 5.557 -0.317 1.00 . A A . 97 PHE CE2 1 1 10 16539 1 1 97 PHE CG C 3.002 6.175 1.962 1.00 . A A . 97 PHE CG 1 1 10 16540 1 1 97 PHE CZ C 3.912 5.388 -0.544 1.00 . A A . 97 PHE CZ 1 1 10 16541 1 1 97 PHE H H 4.718 7.301 4.138 1.00 . A A . 97 PHE H 1 1 10 16542 1 1 97 PHE HA H 2.584 8.658 2.898 1.00 . A A . 97 PHE HA 1 1 10 16543 1 1 97 PHE HB2 H 2.970 5.954 4.059 1.00 . A A . 97 PHE HB2 1 1 10 16544 1 1 97 PHE HB3 H 1.435 6.421 3.383 1.00 . A A . 97 PHE HB3 1 1 10 16545 1 1 97 PHE HD1 H 5.063 6.175 2.516 1.00 . A A . 97 PHE HD1 1 1 10 16546 1 1 97 PHE HD2 H 1.055 6.082 1.097 1.00 . A A . 97 PHE HD2 1 1 10 16547 1 1 97 PHE HE1 H 5.866 5.480 0.295 1.00 . A A . 97 PHE HE1 1 1 10 16548 1 1 97 PHE HE2 H 1.859 5.383 -1.119 1.00 . A A . 97 PHE HE2 1 1 10 16549 1 1 97 PHE HZ H 4.265 5.081 -1.518 1.00 . A A . 97 PHE HZ 1 1 10 16550 1 1 97 PHE N N 4.188 8.121 4.027 1.00 . A A . 97 PHE N 1 1 10 16551 1 1 97 PHE O O 0.971 9.103 4.811 1.00 . A A . 97 PHE O 1 1 10 16552 1 1 98 GLU C C 1.451 9.647 7.713 1.00 . A A . 98 GLU C 1 1 10 16553 1 1 98 GLU CA C 1.730 8.167 7.397 1.00 . A A . 98 GLU CA 1 1 10 16554 1 1 98 GLU CB C 2.602 7.563 8.504 1.00 . A A . 98 GLU CB 1 1 10 16555 1 1 98 GLU CD C 0.776 7.132 10.196 1.00 . A A . 98 GLU CD 1 1 10 16556 1 1 98 GLU CG C 1.909 6.546 9.394 1.00 . A A . 98 GLU CG 1 1 10 16557 1 1 98 GLU H H 3.253 7.464 6.122 1.00 . A A . 98 GLU H 1 1 10 16558 1 1 98 GLU HA H 0.792 7.634 7.387 1.00 . A A . 98 GLU HA 1 1 10 16559 1 1 98 GLU HB2 H 3.440 7.067 8.037 1.00 . A A . 98 GLU HB2 1 1 10 16560 1 1 98 GLU HB3 H 2.983 8.360 9.124 1.00 . A A . 98 GLU HB3 1 1 10 16561 1 1 98 GLU HG2 H 1.539 5.734 8.782 1.00 . A A . 98 GLU HG2 1 1 10 16562 1 1 98 GLU HG3 H 2.653 6.157 10.072 1.00 . A A . 98 GLU HG3 1 1 10 16563 1 1 98 GLU N N 2.411 7.970 6.105 1.00 . A A . 98 GLU N 1 1 10 16564 1 1 98 GLU O O 0.576 9.958 8.509 1.00 . A A . 98 GLU O 1 1 10 16565 1 1 98 GLU OE1 O 1.031 7.633 11.316 1.00 . A A . 98 GLU OE1 1 1 10 16566 1 1 98 GLU OE2 O -0.382 7.089 9.740 1.00 . A A . 98 GLU OE2 1 1 10 16567 1 1 99 ALA C C 1.230 12.679 6.349 1.00 . A A . 99 ALA C 1 1 10 16568 1 1 99 ALA CA C 2.016 11.948 7.407 1.00 . A A . 99 ALA CA 1 1 10 16569 1 1 99 ALA CB C 3.364 12.595 7.587 1.00 . A A . 99 ALA CB 1 1 10 16570 1 1 99 ALA H H 2.803 10.273 6.390 1.00 . A A . 99 ALA H 1 1 10 16571 1 1 99 ALA HA H 1.488 12.018 8.345 1.00 . A A . 99 ALA HA 1 1 10 16572 1 1 99 ALA HB1 H 3.884 12.589 6.642 1.00 . A A . 99 ALA HB1 1 1 10 16573 1 1 99 ALA HB2 H 3.935 12.043 8.319 1.00 . A A . 99 ALA HB2 1 1 10 16574 1 1 99 ALA HB3 H 3.231 13.613 7.924 1.00 . A A . 99 ALA HB3 1 1 10 16575 1 1 99 ALA N N 2.172 10.548 7.090 1.00 . A A . 99 ALA N 1 1 10 16576 1 1 99 ALA O O 0.923 13.857 6.499 1.00 . A A . 99 ALA O 1 1 10 16577 1 1 100 LYS C C -1.102 11.930 3.893 1.00 . A A . 100 LYS C 1 1 10 16578 1 1 100 LYS CA C 0.203 12.632 4.189 1.00 . A A . 100 LYS CA 1 1 10 16579 1 1 100 LYS CB C 1.059 12.704 2.901 1.00 . A A . 100 LYS CB 1 1 10 16580 1 1 100 LYS CD C 3.359 13.345 3.826 1.00 . A A . 100 LYS CD 1 1 10 16581 1 1 100 LYS CE C 4.472 14.362 3.722 1.00 . A A . 100 LYS CE 1 1 10 16582 1 1 100 LYS CG C 2.226 13.705 2.884 1.00 . A A . 100 LYS CG 1 1 10 16583 1 1 100 LYS H H 1.128 11.042 5.198 1.00 . A A . 100 LYS H 1 1 10 16584 1 1 100 LYS HA H -0.019 13.644 4.498 1.00 . A A . 100 LYS HA 1 1 10 16585 1 1 100 LYS HB2 H 1.484 11.724 2.737 1.00 . A A . 100 LYS HB2 1 1 10 16586 1 1 100 LYS HB3 H 0.409 12.920 2.073 1.00 . A A . 100 LYS HB3 1 1 10 16587 1 1 100 LYS HD2 H 2.977 13.339 4.836 1.00 . A A . 100 LYS HD2 1 1 10 16588 1 1 100 LYS HD3 H 3.741 12.369 3.570 1.00 . A A . 100 LYS HD3 1 1 10 16589 1 1 100 LYS HE2 H 4.763 14.381 2.684 1.00 . A A . 100 LYS HE2 1 1 10 16590 1 1 100 LYS HE3 H 4.089 15.333 4.001 1.00 . A A . 100 LYS HE3 1 1 10 16591 1 1 100 LYS HG2 H 2.626 13.752 1.883 1.00 . A A . 100 LYS HG2 1 1 10 16592 1 1 100 LYS HG3 H 1.839 14.677 3.150 1.00 . A A . 100 LYS HG3 1 1 10 16593 1 1 100 LYS HZ1 H 6.086 13.131 4.243 1.00 . A A . 100 LYS HZ1 1 1 10 16594 1 1 100 LYS HZ2 H 5.398 13.923 5.568 1.00 . A A . 100 LYS HZ2 1 1 10 16595 1 1 100 LYS HZ3 H 6.350 14.780 4.500 1.00 . A A . 100 LYS HZ3 1 1 10 16596 1 1 100 LYS N N 0.910 11.998 5.273 1.00 . A A . 100 LYS N 1 1 10 16597 1 1 100 LYS NZ N 5.644 14.019 4.563 1.00 . A A . 100 LYS NZ 1 1 10 16598 1 1 100 LYS O O -2.126 12.564 3.638 1.00 . A A . 100 LYS O 1 1 10 16599 1 1 101 TYR C C -2.802 9.175 4.780 1.00 . A A . 101 TYR C 1 1 10 16600 1 1 101 TYR CA C -2.213 9.861 3.570 1.00 . A A . 101 TYR CA 1 1 10 16601 1 1 101 TYR CB C -1.794 8.842 2.518 1.00 . A A . 101 TYR CB 1 1 10 16602 1 1 101 TYR CD1 C -1.723 10.237 0.411 1.00 . A A . 101 TYR CD1 1 1 10 16603 1 1 101 TYR CD2 C 0.315 9.337 1.243 1.00 . A A . 101 TYR CD2 1 1 10 16604 1 1 101 TYR CE1 C -1.037 10.838 -0.622 1.00 . A A . 101 TYR CE1 1 1 10 16605 1 1 101 TYR CE2 C 1.008 9.927 0.214 1.00 . A A . 101 TYR CE2 1 1 10 16606 1 1 101 TYR CG C -1.057 9.479 1.363 1.00 . A A . 101 TYR CG 1 1 10 16607 1 1 101 TYR CZ C 0.332 10.680 -0.715 1.00 . A A . 101 TYR CZ 1 1 10 16608 1 1 101 TYR H H -0.292 10.147 4.276 1.00 . A A . 101 TYR H 1 1 10 16609 1 1 101 TYR HA H -2.943 10.525 3.133 1.00 . A A . 101 TYR HA 1 1 10 16610 1 1 101 TYR HB2 H -1.147 8.107 2.973 1.00 . A A . 101 TYR HB2 1 1 10 16611 1 1 101 TYR HB3 H -2.677 8.360 2.133 1.00 . A A . 101 TYR HB3 1 1 10 16612 1 1 101 TYR HD1 H -2.794 10.359 0.490 1.00 . A A . 101 TYR HD1 1 1 10 16613 1 1 101 TYR HD2 H 0.841 8.743 1.974 1.00 . A A . 101 TYR HD2 1 1 10 16614 1 1 101 TYR HE1 H -1.571 11.425 -1.355 1.00 . A A . 101 TYR HE1 1 1 10 16615 1 1 101 TYR HE2 H 2.078 9.802 0.144 1.00 . A A . 101 TYR HE2 1 1 10 16616 1 1 101 TYR HH H 0.714 12.200 -1.756 1.00 . A A . 101 TYR HH 1 1 10 16617 1 1 101 TYR N N -1.080 10.636 3.951 1.00 . A A . 101 TYR N 1 1 10 16618 1 1 101 TYR O O -2.077 8.567 5.567 1.00 . A A . 101 TYR O 1 1 10 16619 1 1 101 TYR OH O 1.028 11.286 -1.738 1.00 . A A . 101 TYR OH 1 1 10 16620 1 1 102 PRO C C -5.028 7.182 5.841 1.00 . A A . 102 PRO C 1 1 10 16621 1 1 102 PRO CA C -4.791 8.666 6.082 1.00 . A A . 102 PRO CA 1 1 10 16622 1 1 102 PRO CB C -6.127 9.410 6.131 1.00 . A A . 102 PRO CB 1 1 10 16623 1 1 102 PRO CD C -5.041 10.064 4.116 1.00 . A A . 102 PRO CD 1 1 10 16624 1 1 102 PRO CG C -6.388 9.776 4.715 1.00 . A A . 102 PRO CG 1 1 10 16625 1 1 102 PRO HA H -4.265 8.809 7.014 1.00 . A A . 102 PRO HA 1 1 10 16626 1 1 102 PRO HB2 H -6.891 8.757 6.526 1.00 . A A . 102 PRO HB2 1 1 10 16627 1 1 102 PRO HB3 H -6.036 10.288 6.753 1.00 . A A . 102 PRO HB3 1 1 10 16628 1 1 102 PRO HD2 H -4.990 9.739 3.089 1.00 . A A . 102 PRO HD2 1 1 10 16629 1 1 102 PRO HD3 H -4.829 11.118 4.203 1.00 . A A . 102 PRO HD3 1 1 10 16630 1 1 102 PRO HG2 H -6.852 8.943 4.208 1.00 . A A . 102 PRO HG2 1 1 10 16631 1 1 102 PRO HG3 H -7.023 10.646 4.657 1.00 . A A . 102 PRO HG3 1 1 10 16632 1 1 102 PRO N N -4.111 9.292 4.971 1.00 . A A . 102 PRO N 1 1 10 16633 1 1 102 PRO O O -5.341 6.753 4.711 1.00 . A A . 102 PRO O 1 1 10 16634 1 1 103 VAL C C -6.657 4.860 6.848 1.00 . A A . 103 VAL C 1 1 10 16635 1 1 103 VAL CA C -5.158 4.995 6.820 1.00 . A A . 103 VAL CA 1 1 10 16636 1 1 103 VAL CB C -4.544 4.200 7.999 1.00 . A A . 103 VAL CB 1 1 10 16637 1 1 103 VAL CG1 C -4.894 2.719 7.897 1.00 . A A . 103 VAL CG1 1 1 10 16638 1 1 103 VAL CG2 C -3.044 4.377 8.036 1.00 . A A . 103 VAL CG2 1 1 10 16639 1 1 103 VAL H H -4.513 6.808 7.703 1.00 . A A . 103 VAL H 1 1 10 16640 1 1 103 VAL HA H -4.786 4.608 5.882 1.00 . A A . 103 VAL HA 1 1 10 16641 1 1 103 VAL HB H -4.960 4.590 8.916 1.00 . A A . 103 VAL HB 1 1 10 16642 1 1 103 VAL HG11 H -4.452 2.187 8.726 1.00 . A A . 103 VAL HG11 1 1 10 16643 1 1 103 VAL HG12 H -4.515 2.322 6.967 1.00 . A A . 103 VAL HG12 1 1 10 16644 1 1 103 VAL HG13 H -5.968 2.603 7.927 1.00 . A A . 103 VAL HG13 1 1 10 16645 1 1 103 VAL HG21 H -2.632 3.797 8.847 1.00 . A A . 103 VAL HG21 1 1 10 16646 1 1 103 VAL HG22 H -2.799 5.420 8.176 1.00 . A A . 103 VAL HG22 1 1 10 16647 1 1 103 VAL HG23 H -2.621 4.032 7.105 1.00 . A A . 103 VAL HG23 1 1 10 16648 1 1 103 VAL N N -4.855 6.402 6.878 1.00 . A A . 103 VAL N 1 1 10 16649 1 1 103 VAL O O -7.302 5.136 7.868 1.00 . A A . 103 VAL O 1 1 10 16650 1 1 104 VAL C C -9.158 3.003 5.663 1.00 . A A . 104 VAL C 1 1 10 16651 1 1 104 VAL CA C -8.640 4.421 5.608 1.00 . A A . 104 VAL CA 1 1 10 16652 1 1 104 VAL CB C -9.124 5.117 4.320 1.00 . A A . 104 VAL CB 1 1 10 16653 1 1 104 VAL CG1 C -8.774 6.595 4.363 1.00 . A A . 104 VAL CG1 1 1 10 16654 1 1 104 VAL CG2 C -8.509 4.465 3.089 1.00 . A A . 104 VAL CG2 1 1 10 16655 1 1 104 VAL H H -6.609 4.242 4.996 1.00 . A A . 104 VAL H 1 1 10 16656 1 1 104 VAL HA H -9.056 4.957 6.447 1.00 . A A . 104 VAL HA 1 1 10 16657 1 1 104 VAL HB H -10.198 5.019 4.262 1.00 . A A . 104 VAL HB 1 1 10 16658 1 1 104 VAL HG11 H -9.246 7.051 5.220 1.00 . A A . 104 VAL HG11 1 1 10 16659 1 1 104 VAL HG12 H -9.126 7.075 3.463 1.00 . A A . 104 VAL HG12 1 1 10 16660 1 1 104 VAL HG13 H -7.702 6.708 4.440 1.00 . A A . 104 VAL HG13 1 1 10 16661 1 1 104 VAL HG21 H -8.790 3.423 3.055 1.00 . A A . 104 VAL HG21 1 1 10 16662 1 1 104 VAL HG22 H -7.434 4.553 3.139 1.00 . A A . 104 VAL HG22 1 1 10 16663 1 1 104 VAL HG23 H -8.871 4.972 2.209 1.00 . A A . 104 VAL HG23 1 1 10 16664 1 1 104 VAL N N -7.207 4.487 5.743 1.00 . A A . 104 VAL N 1 1 10 16665 1 1 104 VAL O O -10.332 2.767 5.424 1.00 . A A . 104 VAL O 1 1 10 16666 1 1 105 GLY C C -7.605 -0.269 6.080 1.00 . A A . 105 GLY C 1 1 10 16667 1 1 105 GLY CA C -8.736 0.709 6.088 1.00 . A A . 105 GLY CA 1 1 10 16668 1 1 105 GLY H H -7.353 2.279 6.128 1.00 . A A . 105 GLY H 1 1 10 16669 1 1 105 GLY HA2 H -9.264 0.606 7.024 1.00 . A A . 105 GLY HA2 1 1 10 16670 1 1 105 GLY HA3 H -9.426 0.478 5.292 1.00 . A A . 105 GLY HA3 1 1 10 16671 1 1 105 GLY N N -8.299 2.066 5.978 1.00 . A A . 105 GLY N 1 1 10 16672 1 1 105 GLY O O -6.464 0.088 6.397 1.00 . A A . 105 GLY O 1 1 10 16673 1 1 106 ARG C C -6.980 -3.333 4.475 1.00 . A A . 106 ARG C 1 1 10 16674 1 1 106 ARG CA C -6.925 -2.547 5.710 1.00 . A A . 106 ARG CA 1 1 10 16675 1 1 106 ARG CB C -7.195 -3.546 6.817 1.00 . A A . 106 ARG CB 1 1 10 16676 1 1 106 ARG CD C -8.616 -5.326 7.740 1.00 . A A . 106 ARG CD 1 1 10 16677 1 1 106 ARG CG C -8.568 -4.175 6.781 1.00 . A A . 106 ARG CG 1 1 10 16678 1 1 106 ARG CZ C -8.192 -5.757 10.165 1.00 . A A . 106 ARG CZ 1 1 10 16679 1 1 106 ARG H H -8.802 -1.669 5.348 1.00 . A A . 106 ARG H 1 1 10 16680 1 1 106 ARG HA H -5.938 -2.143 5.869 1.00 . A A . 106 ARG HA 1 1 10 16681 1 1 106 ARG HB2 H -6.488 -4.356 6.727 1.00 . A A . 106 ARG HB2 1 1 10 16682 1 1 106 ARG HB3 H -7.081 -3.131 7.793 1.00 . A A . 106 ARG HB3 1 1 10 16683 1 1 106 ARG HD2 H -9.607 -5.757 7.719 1.00 . A A . 106 ARG HD2 1 1 10 16684 1 1 106 ARG HD3 H -7.883 -6.013 7.327 1.00 . A A . 106 ARG HD3 1 1 10 16685 1 1 106 ARG HE H -8.009 -3.985 9.231 1.00 . A A . 106 ARG HE 1 1 10 16686 1 1 106 ARG HG2 H -9.302 -3.438 7.071 1.00 . A A . 106 ARG HG2 1 1 10 16687 1 1 106 ARG HG3 H -8.772 -4.532 5.782 1.00 . A A . 106 ARG HG3 1 1 10 16688 1 1 106 ARG HH11 H -8.883 -7.417 9.182 1.00 . A A . 106 ARG HH11 1 1 10 16689 1 1 106 ARG HH12 H -8.511 -7.681 10.811 1.00 . A A . 106 ARG HH12 1 1 10 16690 1 1 106 ARG HH21 H -7.532 -4.329 11.449 1.00 . A A . 106 ARG HH21 1 1 10 16691 1 1 106 ARG HH22 H -7.756 -5.879 12.152 1.00 . A A . 106 ARG HH22 1 1 10 16692 1 1 106 ARG N N -7.900 -1.481 5.696 1.00 . A A . 106 ARG N 1 1 10 16693 1 1 106 ARG NE N -8.246 -4.934 9.109 1.00 . A A . 106 ARG NE 1 1 10 16694 1 1 106 ARG NH1 N -8.554 -7.030 10.048 1.00 . A A . 106 ARG NH1 1 1 10 16695 1 1 106 ARG NH2 N -7.796 -5.291 11.339 1.00 . A A . 106 ARG NH2 1 1 10 16696 1 1 106 ARG O O -7.981 -3.315 3.752 1.00 . A A . 106 ARG O 1 1 10 16697 1 1 107 VAL C C -5.987 -6.344 3.921 1.00 . A A . 107 VAL C 1 1 10 16698 1 1 107 VAL CA C -5.950 -4.992 3.235 1.00 . A A . 107 VAL CA 1 1 10 16699 1 1 107 VAL CB C -4.783 -4.914 2.226 1.00 . A A . 107 VAL CB 1 1 10 16700 1 1 107 VAL CG1 C -3.469 -5.224 2.866 1.00 . A A . 107 VAL CG1 1 1 10 16701 1 1 107 VAL CG2 C -5.050 -5.853 1.096 1.00 . A A . 107 VAL CG2 1 1 10 16702 1 1 107 VAL H H -5.110 -3.899 4.759 1.00 . A A . 107 VAL H 1 1 10 16703 1 1 107 VAL HA H -6.889 -4.872 2.713 1.00 . A A . 107 VAL HA 1 1 10 16704 1 1 107 VAL HB H -4.723 -3.915 1.825 1.00 . A A . 107 VAL HB 1 1 10 16705 1 1 107 VAL HG11 H -3.314 -4.516 3.663 1.00 . A A . 107 VAL HG11 1 1 10 16706 1 1 107 VAL HG12 H -2.699 -5.166 2.112 1.00 . A A . 107 VAL HG12 1 1 10 16707 1 1 107 VAL HG13 H -3.537 -6.229 3.258 1.00 . A A . 107 VAL HG13 1 1 10 16708 1 1 107 VAL HG21 H -4.209 -5.926 0.425 1.00 . A A . 107 VAL HG21 1 1 10 16709 1 1 107 VAL HG22 H -5.950 -5.535 0.591 1.00 . A A . 107 VAL HG22 1 1 10 16710 1 1 107 VAL HG23 H -5.265 -6.795 1.584 1.00 . A A . 107 VAL HG23 1 1 10 16711 1 1 107 VAL N N -5.929 -4.032 4.231 1.00 . A A . 107 VAL N 1 1 10 16712 1 1 107 VAL O O -5.312 -6.569 4.938 1.00 . A A . 107 VAL O 1 1 10 16713 1 1 108 VAL C C -6.618 -9.481 2.904 1.00 . A A . 108 VAL C 1 1 10 16714 1 1 108 VAL CA C -6.981 -8.479 3.944 1.00 . A A . 108 VAL CA 1 1 10 16715 1 1 108 VAL CB C -8.425 -8.670 4.444 1.00 . A A . 108 VAL CB 1 1 10 16716 1 1 108 VAL CG1 C -8.648 -7.751 5.560 1.00 . A A . 108 VAL CG1 1 1 10 16717 1 1 108 VAL CG2 C -9.390 -8.275 3.409 1.00 . A A . 108 VAL CG2 1 1 10 16718 1 1 108 VAL H H -7.318 -6.912 2.632 1.00 . A A . 108 VAL H 1 1 10 16719 1 1 108 VAL HA H -6.310 -8.592 4.783 1.00 . A A . 108 VAL HA 1 1 10 16720 1 1 108 VAL HB H -8.611 -9.694 4.728 1.00 . A A . 108 VAL HB 1 1 10 16721 1 1 108 VAL HG11 H -9.648 -7.870 5.945 1.00 . A A . 108 VAL HG11 1 1 10 16722 1 1 108 VAL HG12 H -8.580 -6.770 5.096 1.00 . A A . 108 VAL HG12 1 1 10 16723 1 1 108 VAL HG13 H -7.887 -7.902 6.308 1.00 . A A . 108 VAL HG13 1 1 10 16724 1 1 108 VAL HG21 H -9.211 -7.205 3.335 1.00 . A A . 108 VAL HG21 1 1 10 16725 1 1 108 VAL HG22 H -10.389 -8.417 3.790 1.00 . A A . 108 VAL HG22 1 1 10 16726 1 1 108 VAL HG23 H -9.216 -8.797 2.485 1.00 . A A . 108 VAL HG23 1 1 10 16727 1 1 108 VAL N N -6.797 -7.185 3.423 1.00 . A A . 108 VAL N 1 1 10 16728 1 1 108 VAL O O -6.811 -9.253 1.700 1.00 . A A . 108 VAL O 1 1 10 16729 1 1 109 SER C C -5.741 -12.891 3.099 1.00 . A A . 109 SER C 1 1 10 16730 1 1 109 SER CA C -5.586 -11.520 2.443 1.00 . A A . 109 SER CA 1 1 10 16731 1 1 109 SER CB C -4.118 -11.185 2.134 1.00 . A A . 109 SER CB 1 1 10 16732 1 1 109 SER H H -5.938 -10.693 4.290 1.00 . A A . 109 SER H 1 1 10 16733 1 1 109 SER HA H -6.159 -11.450 1.528 1.00 . A A . 109 SER HA 1 1 10 16734 1 1 109 SER HB2 H -4.094 -10.213 1.661 1.00 . A A . 109 SER HB2 1 1 10 16735 1 1 109 SER HB3 H -3.598 -11.127 3.078 1.00 . A A . 109 SER HB3 1 1 10 16736 1 1 109 SER HG H -3.943 -12.087 0.413 1.00 . A A . 109 SER HG 1 1 10 16737 1 1 109 SER N N -6.055 -10.539 3.328 1.00 . A A . 109 SER N 1 1 10 16738 1 1 109 SER O O -6.703 -13.608 2.765 1.00 . A A . 109 SER O 1 1 10 16739 1 1 109 SER OXT O -4.929 -13.229 4.008 1.00 . A A . 109 SER OXT 1 1 10 16740 1 1 109 SER OG O -3.502 -12.119 1.272 1.00 . A A . 109 SER OG 1 1 11 16741 1 1 1 MET C C -19.428 -1.697 -4.966 1.00 . A A . 1 MET C 1 1 11 16742 1 1 1 MET CA C -18.471 -2.114 -6.065 1.00 . A A . 1 MET CA 1 1 11 16743 1 1 1 MET CB C -19.261 -2.446 -7.350 1.00 . A A . 1 MET CB 1 1 11 16744 1 1 1 MET CE C -16.690 -4.351 -10.072 1.00 . A A . 1 MET CE 1 1 11 16745 1 1 1 MET CG C -18.423 -2.763 -8.595 1.00 . A A . 1 MET CG 1 1 11 16746 1 1 1 MET H1 H -18.213 -4.045 -5.329 1.00 . A A . 1 MET H1 1 1 11 16747 1 1 1 MET H2 H -17.081 -2.922 -4.789 1.00 . A A . 1 MET H2 1 1 11 16748 1 1 1 MET H3 H -16.963 -3.532 -6.346 1.00 . A A . 1 MET H3 1 1 11 16749 1 1 1 MET HA H -17.818 -1.275 -6.255 1.00 . A A . 1 MET HA 1 1 11 16750 1 1 1 MET HB2 H -19.893 -3.296 -7.149 1.00 . A A . 1 MET HB2 1 1 11 16751 1 1 1 MET HB3 H -19.895 -1.601 -7.573 1.00 . A A . 1 MET HB3 1 1 11 16752 1 1 1 MET HE1 H -17.475 -4.435 -10.809 1.00 . A A . 1 MET HE1 1 1 11 16753 1 1 1 MET HE2 H -16.045 -5.215 -10.131 1.00 . A A . 1 MET HE2 1 1 11 16754 1 1 1 MET HE3 H -16.108 -3.461 -10.261 1.00 . A A . 1 MET HE3 1 1 11 16755 1 1 1 MET HG2 H -19.084 -2.895 -9.437 1.00 . A A . 1 MET HG2 1 1 11 16756 1 1 1 MET HG3 H -17.770 -1.927 -8.793 1.00 . A A . 1 MET HG3 1 1 11 16757 1 1 1 MET N N -17.635 -3.230 -5.612 1.00 . A A . 1 MET N 1 1 11 16758 1 1 1 MET O O -19.231 -0.684 -4.320 1.00 . A A . 1 MET O 1 1 11 16759 1 1 1 MET SD S -17.415 -4.254 -8.432 1.00 . A A . 1 MET SD 1 1 11 16760 1 1 2 GLY C C -22.225 -0.931 -4.107 1.00 . A A . 2 GLY C 1 1 11 16761 1 1 2 GLY CA C -21.434 -2.173 -3.733 1.00 . A A . 2 GLY CA 1 1 11 16762 1 1 2 GLY H H -20.553 -3.348 -5.223 1.00 . A A . 2 GLY H 1 1 11 16763 1 1 2 GLY HA2 H -22.109 -3.007 -3.616 1.00 . A A . 2 GLY HA2 1 1 11 16764 1 1 2 GLY HA3 H -20.934 -1.995 -2.793 1.00 . A A . 2 GLY HA3 1 1 11 16765 1 1 2 GLY N N -20.449 -2.506 -4.731 1.00 . A A . 2 GLY N 1 1 11 16766 1 1 2 GLY O O -22.427 -0.646 -5.295 1.00 . A A . 2 GLY O 1 1 11 16767 1 1 3 HIS C C -22.429 2.182 -3.431 1.00 . A A . 3 HIS C 1 1 11 16768 1 1 3 HIS CA C -23.403 1.033 -3.318 1.00 . A A . 3 HIS CA 1 1 11 16769 1 1 3 HIS CB C -24.366 1.309 -2.151 1.00 . A A . 3 HIS CB 1 1 11 16770 1 1 3 HIS CD2 C -26.365 -0.240 -2.679 1.00 . A A . 3 HIS CD2 1 1 11 16771 1 1 3 HIS CE1 C -26.482 -1.275 -0.762 1.00 . A A . 3 HIS CE1 1 1 11 16772 1 1 3 HIS CG C -25.380 0.243 -1.899 1.00 . A A . 3 HIS CG 1 1 11 16773 1 1 3 HIS H H -22.444 -0.491 -2.197 1.00 . A A . 3 HIS H 1 1 11 16774 1 1 3 HIS HA H -23.966 0.942 -4.235 1.00 . A A . 3 HIS HA 1 1 11 16775 1 1 3 HIS HB2 H -23.790 1.417 -1.246 1.00 . A A . 3 HIS HB2 1 1 11 16776 1 1 3 HIS HB3 H -24.889 2.234 -2.348 1.00 . A A . 3 HIS HB3 1 1 11 16777 1 1 3 HIS HD1 H -24.914 -0.289 0.089 1.00 . A A . 3 HIS HD1 1 1 11 16778 1 1 3 HIS HD2 H -26.579 0.064 -3.691 1.00 . A A . 3 HIS HD2 1 1 11 16779 1 1 3 HIS HE1 H -26.801 -1.930 0.034 1.00 . A A . 3 HIS HE1 1 1 11 16780 1 1 3 HIS HE2 H -27.544 -1.910 -2.371 1.00 . A A . 3 HIS HE2 1 1 11 16781 1 1 3 HIS N N -22.654 -0.196 -3.108 1.00 . A A . 3 HIS N 1 1 11 16782 1 1 3 HIS ND1 N -25.481 -0.429 -0.702 1.00 . A A . 3 HIS ND1 1 1 11 16783 1 1 3 HIS NE2 N -27.038 -1.182 -1.950 1.00 . A A . 3 HIS NE2 1 1 11 16784 1 1 3 HIS O O -22.347 2.846 -4.454 1.00 . A A . 3 HIS O 1 1 11 16785 1 1 4 HIS C C -19.489 2.935 -1.528 1.00 . A A . 4 HIS C 1 1 11 16786 1 1 4 HIS CA C -20.682 3.443 -2.325 1.00 . A A . 4 HIS CA 1 1 11 16787 1 1 4 HIS CB C -21.252 4.736 -1.706 1.00 . A A . 4 HIS CB 1 1 11 16788 1 1 4 HIS CD2 C -19.412 6.257 -0.659 1.00 . A A . 4 HIS CD2 1 1 11 16789 1 1 4 HIS CE1 C -19.279 7.749 -2.243 1.00 . A A . 4 HIS CE1 1 1 11 16790 1 1 4 HIS CG C -20.286 5.896 -1.627 1.00 . A A . 4 HIS CG 1 1 11 16791 1 1 4 HIS H H -21.876 1.864 -1.569 1.00 . A A . 4 HIS H 1 1 11 16792 1 1 4 HIS HA H -20.370 3.639 -3.340 1.00 . A A . 4 HIS HA 1 1 11 16793 1 1 4 HIS HB2 H -22.096 5.061 -2.294 1.00 . A A . 4 HIS HB2 1 1 11 16794 1 1 4 HIS HB3 H -21.592 4.517 -0.705 1.00 . A A . 4 HIS HB3 1 1 11 16795 1 1 4 HIS HD1 H -20.667 6.889 -3.453 1.00 . A A . 4 HIS HD1 1 1 11 16796 1 1 4 HIS HD2 H -19.228 5.731 0.267 1.00 . A A . 4 HIS HD2 1 1 11 16797 1 1 4 HIS HE1 H -18.988 8.617 -2.815 1.00 . A A . 4 HIS HE1 1 1 11 16798 1 1 4 HIS HE2 H -18.343 8.030 -0.461 1.00 . A A . 4 HIS HE2 1 1 11 16799 1 1 4 HIS N N -21.704 2.409 -2.364 1.00 . A A . 4 HIS N 1 1 11 16800 1 1 4 HIS ND1 N -20.173 6.856 -2.603 1.00 . A A . 4 HIS ND1 1 1 11 16801 1 1 4 HIS NE2 N -18.804 7.408 -1.069 1.00 . A A . 4 HIS NE2 1 1 11 16802 1 1 4 HIS O O -18.364 3.387 -1.727 1.00 . A A . 4 HIS O 1 1 11 16803 1 1 5 HIS C C -17.824 2.285 0.965 1.00 . A A . 5 HIS C 1 1 11 16804 1 1 5 HIS CA C -18.784 1.312 0.267 1.00 . A A . 5 HIS CA 1 1 11 16805 1 1 5 HIS CB C -17.994 0.153 -0.472 1.00 . A A . 5 HIS CB 1 1 11 16806 1 1 5 HIS CD2 C -17.173 0.880 -2.857 1.00 . A A . 5 HIS CD2 1 1 11 16807 1 1 5 HIS CE1 C -15.028 0.937 -2.468 1.00 . A A . 5 HIS CE1 1 1 11 16808 1 1 5 HIS CG C -16.997 0.555 -1.559 1.00 . A A . 5 HIS CG 1 1 11 16809 1 1 5 HIS H H -20.709 1.750 -0.467 1.00 . A A . 5 HIS H 1 1 11 16810 1 1 5 HIS HA H -19.376 0.865 1.053 1.00 . A A . 5 HIS HA 1 1 11 16811 1 1 5 HIS HB2 H -17.436 -0.408 0.262 1.00 . A A . 5 HIS HB2 1 1 11 16812 1 1 5 HIS HB3 H -18.720 -0.513 -0.916 1.00 . A A . 5 HIS HB3 1 1 11 16813 1 1 5 HIS HD1 H -15.154 0.372 -0.512 1.00 . A A . 5 HIS HD1 1 1 11 16814 1 1 5 HIS HD2 H -18.121 0.940 -3.375 1.00 . A A . 5 HIS HD2 1 1 11 16815 1 1 5 HIS HE1 H -13.962 1.050 -2.600 1.00 . A A . 5 HIS HE1 1 1 11 16816 1 1 5 HIS HE2 H -15.767 1.141 -4.362 1.00 . A A . 5 HIS HE2 1 1 11 16817 1 1 5 HIS N N -19.771 1.997 -0.605 1.00 . A A . 5 HIS N 1 1 11 16818 1 1 5 HIS ND1 N -15.631 0.599 -1.351 1.00 . A A . 5 HIS ND1 1 1 11 16819 1 1 5 HIS NE2 N -15.940 1.111 -3.396 1.00 . A A . 5 HIS NE2 1 1 11 16820 1 1 5 HIS O O -18.066 3.502 1.017 1.00 . A A . 5 HIS O 1 1 11 16821 1 1 6 HIS C C -16.159 3.214 3.438 1.00 . A A . 6 HIS C 1 1 11 16822 1 1 6 HIS CA C -15.695 2.442 2.188 1.00 . A A . 6 HIS CA 1 1 11 16823 1 1 6 HIS CB C -15.029 3.364 1.136 1.00 . A A . 6 HIS CB 1 1 11 16824 1 1 6 HIS CD2 C -13.251 5.020 2.060 1.00 . A A . 6 HIS CD2 1 1 11 16825 1 1 6 HIS CE1 C -11.490 3.793 1.672 1.00 . A A . 6 HIS CE1 1 1 11 16826 1 1 6 HIS CG C -13.666 3.862 1.501 1.00 . A A . 6 HIS CG 1 1 11 16827 1 1 6 HIS H H -16.787 0.738 1.652 1.00 . A A . 6 HIS H 1 1 11 16828 1 1 6 HIS HA H -14.980 1.695 2.494 1.00 . A A . 6 HIS HA 1 1 11 16829 1 1 6 HIS HB2 H -14.936 2.824 0.206 1.00 . A A . 6 HIS HB2 1 1 11 16830 1 1 6 HIS HB3 H -15.671 4.219 0.983 1.00 . A A . 6 HIS HB3 1 1 11 16831 1 1 6 HIS HD1 H -12.533 2.216 0.873 1.00 . A A . 6 HIS HD1 1 1 11 16832 1 1 6 HIS HD2 H -13.878 5.842 2.376 1.00 . A A . 6 HIS HD2 1 1 11 16833 1 1 6 HIS HE1 H -10.466 3.454 1.616 1.00 . A A . 6 HIS HE1 1 1 11 16834 1 1 6 HIS HE2 H -11.337 5.759 2.031 1.00 . A A . 6 HIS HE2 1 1 11 16835 1 1 6 HIS N N -16.800 1.716 1.579 1.00 . A A . 6 HIS N 1 1 11 16836 1 1 6 HIS ND1 N -12.536 3.127 1.274 1.00 . A A . 6 HIS ND1 1 1 11 16837 1 1 6 HIS NE2 N -11.888 4.953 2.154 1.00 . A A . 6 HIS NE2 1 1 11 16838 1 1 6 HIS O O -15.470 4.096 3.931 1.00 . A A . 6 HIS O 1 1 11 16839 1 1 7 HIS C C -17.356 2.777 6.383 1.00 . A A . 7 HIS C 1 1 11 16840 1 1 7 HIS CA C -17.844 3.482 5.145 1.00 . A A . 7 HIS CA 1 1 11 16841 1 1 7 HIS CB C -19.371 3.543 5.124 1.00 . A A . 7 HIS CB 1 1 11 16842 1 1 7 HIS CD2 C -19.700 5.705 3.743 1.00 . A A . 7 HIS CD2 1 1 11 16843 1 1 7 HIS CE1 C -21.199 4.972 2.340 1.00 . A A . 7 HIS CE1 1 1 11 16844 1 1 7 HIS CG C -19.931 4.408 4.038 1.00 . A A . 7 HIS CG 1 1 11 16845 1 1 7 HIS H H -17.776 2.084 3.552 1.00 . A A . 7 HIS H 1 1 11 16846 1 1 7 HIS HA H -17.451 4.487 5.145 1.00 . A A . 7 HIS HA 1 1 11 16847 1 1 7 HIS HB2 H -19.760 2.546 4.982 1.00 . A A . 7 HIS HB2 1 1 11 16848 1 1 7 HIS HB3 H -19.718 3.927 6.071 1.00 . A A . 7 HIS HB3 1 1 11 16849 1 1 7 HIS HD1 H -21.284 3.086 3.094 1.00 . A A . 7 HIS HD1 1 1 11 16850 1 1 7 HIS HD2 H -19.008 6.362 4.250 1.00 . A A . 7 HIS HD2 1 1 11 16851 1 1 7 HIS HE1 H -21.919 4.922 1.539 1.00 . A A . 7 HIS HE1 1 1 11 16852 1 1 7 HIS HE2 H -20.883 6.939 2.615 1.00 . A A . 7 HIS HE2 1 1 11 16853 1 1 7 HIS N N -17.303 2.840 3.962 1.00 . A A . 7 HIS N 1 1 11 16854 1 1 7 HIS ND1 N -20.877 3.981 3.138 1.00 . A A . 7 HIS ND1 1 1 11 16855 1 1 7 HIS NE2 N -20.501 6.033 2.686 1.00 . A A . 7 HIS NE2 1 1 11 16856 1 1 7 HIS O O -17.055 1.590 6.329 1.00 . A A . 7 HIS O 1 1 11 16857 1 1 8 HIS C C -15.225 3.086 8.722 1.00 . A A . 8 HIS C 1 1 11 16858 1 1 8 HIS CA C -16.746 3.047 8.809 1.00 . A A . 8 HIS CA 1 1 11 16859 1 1 8 HIS CB C -17.217 1.624 9.226 1.00 . A A . 8 HIS CB 1 1 11 16860 1 1 8 HIS CD2 C -19.667 1.220 8.428 1.00 . A A . 8 HIS CD2 1 1 11 16861 1 1 8 HIS CE1 C -20.626 1.114 10.382 1.00 . A A . 8 HIS CE1 1 1 11 16862 1 1 8 HIS CG C -18.707 1.427 9.363 1.00 . A A . 8 HIS CG 1 1 11 16863 1 1 8 HIS H H -17.653 4.432 7.473 1.00 . A A . 8 HIS H 1 1 11 16864 1 1 8 HIS HA H -17.042 3.772 9.554 1.00 . A A . 8 HIS HA 1 1 11 16865 1 1 8 HIS HB2 H -16.870 0.918 8.487 1.00 . A A . 8 HIS HB2 1 1 11 16866 1 1 8 HIS HB3 H -16.754 1.384 10.172 1.00 . A A . 8 HIS HB3 1 1 11 16867 1 1 8 HIS HD1 H -18.936 1.457 11.460 1.00 . A A . 8 HIS HD1 1 1 11 16868 1 1 8 HIS HD2 H -19.526 1.213 7.356 1.00 . A A . 8 HIS HD2 1 1 11 16869 1 1 8 HIS HE1 H -21.377 1.008 11.150 1.00 . A A . 8 HIS HE1 1 1 11 16870 1 1 8 HIS HE2 H -21.743 1.055 8.693 1.00 . A A . 8 HIS HE2 1 1 11 16871 1 1 8 HIS N N -17.310 3.511 7.506 1.00 . A A . 8 HIS N 1 1 11 16872 1 1 8 HIS ND1 N -19.350 1.355 10.575 1.00 . A A . 8 HIS ND1 1 1 11 16873 1 1 8 HIS NE2 N -20.845 1.028 9.091 1.00 . A A . 8 HIS NE2 1 1 11 16874 1 1 8 HIS O O -14.567 3.852 9.412 1.00 . A A . 8 HIS O 1 1 11 16875 1 1 9 LEU C C -13.351 1.191 6.365 1.00 . A A . 9 LEU C 1 1 11 16876 1 1 9 LEU CA C -13.310 2.164 7.491 1.00 . A A . 9 LEU CA 1 1 11 16877 1 1 9 LEU CB C -12.423 1.592 8.653 1.00 . A A . 9 LEU CB 1 1 11 16878 1 1 9 LEU CD1 C -11.503 -0.301 10.057 1.00 . A A . 9 LEU CD1 1 1 11 16879 1 1 9 LEU CD2 C -13.715 -0.626 8.944 1.00 . A A . 9 LEU CD2 1 1 11 16880 1 1 9 LEU CG C -12.351 0.044 8.858 1.00 . A A . 9 LEU CG 1 1 11 16881 1 1 9 LEU H H -15.300 1.655 7.351 1.00 . A A . 9 LEU H 1 1 11 16882 1 1 9 LEU HA H -12.955 3.124 7.145 1.00 . A A . 9 LEU HA 1 1 11 16883 1 1 9 LEU HB2 H -11.415 1.944 8.496 1.00 . A A . 9 LEU HB2 1 1 11 16884 1 1 9 LEU HB3 H -12.782 2.032 9.572 1.00 . A A . 9 LEU HB3 1 1 11 16885 1 1 9 LEU HD11 H -10.507 0.088 9.912 1.00 . A A . 9 LEU HD11 1 1 11 16886 1 1 9 LEU HD12 H -11.459 -1.374 10.163 1.00 . A A . 9 LEU HD12 1 1 11 16887 1 1 9 LEU HD13 H -11.936 0.132 10.946 1.00 . A A . 9 LEU HD13 1 1 11 16888 1 1 9 LEU HD21 H -14.193 -0.460 7.987 1.00 . A A . 9 LEU HD21 1 1 11 16889 1 1 9 LEU HD22 H -14.309 -0.214 9.745 1.00 . A A . 9 LEU HD22 1 1 11 16890 1 1 9 LEU HD23 H -13.561 -1.686 9.076 1.00 . A A . 9 LEU HD23 1 1 11 16891 1 1 9 LEU HG H -11.822 -0.359 8.004 1.00 . A A . 9 LEU HG 1 1 11 16892 1 1 9 LEU N N -14.709 2.268 7.848 1.00 . A A . 9 LEU N 1 1 11 16893 1 1 9 LEU O O -14.451 0.735 6.026 1.00 . A A . 9 LEU O 1 1 11 16894 1 1 10 GLU C C -11.352 -1.229 4.830 1.00 . A A . 10 GLU C 1 1 11 16895 1 1 10 GLU CA C -12.417 -0.176 4.797 1.00 . A A . 10 GLU CA 1 1 11 16896 1 1 10 GLU CB C -12.696 0.360 3.415 1.00 . A A . 10 GLU CB 1 1 11 16897 1 1 10 GLU CD C -13.556 -0.225 1.139 1.00 . A A . 10 GLU CD 1 1 11 16898 1 1 10 GLU CG C -12.976 -0.731 2.425 1.00 . A A . 10 GLU CG 1 1 11 16899 1 1 10 GLU H H -11.407 1.269 5.943 1.00 . A A . 10 GLU H 1 1 11 16900 1 1 10 GLU HA H -13.314 -0.692 5.112 1.00 . A A . 10 GLU HA 1 1 11 16901 1 1 10 GLU HB2 H -13.543 1.022 3.478 1.00 . A A . 10 GLU HB2 1 1 11 16902 1 1 10 GLU HB3 H -11.839 0.921 3.076 1.00 . A A . 10 GLU HB3 1 1 11 16903 1 1 10 GLU HG2 H -12.062 -1.281 2.276 1.00 . A A . 10 GLU HG2 1 1 11 16904 1 1 10 GLU HG3 H -13.680 -1.402 2.893 1.00 . A A . 10 GLU HG3 1 1 11 16905 1 1 10 GLU N N -12.276 0.844 5.764 1.00 . A A . 10 GLU N 1 1 11 16906 1 1 10 GLU O O -10.159 -0.939 4.776 1.00 . A A . 10 GLU O 1 1 11 16907 1 1 10 GLU OE1 O -12.978 0.665 0.516 1.00 . A A . 10 GLU OE1 1 1 11 16908 1 1 10 GLU OE2 O -14.658 -0.686 0.763 1.00 . A A . 10 GLU OE2 1 1 11 16909 1 1 11 GLU C C -10.910 -3.955 3.447 1.00 . A A . 11 GLU C 1 1 11 16910 1 1 11 GLU CA C -10.988 -3.560 4.868 1.00 . A A . 11 GLU CA 1 1 11 16911 1 1 11 GLU CB C -11.510 -4.702 5.691 1.00 . A A . 11 GLU CB 1 1 11 16912 1 1 11 GLU CD C -11.224 -7.094 6.380 1.00 . A A . 11 GLU CD 1 1 11 16913 1 1 11 GLU CG C -10.781 -6.003 5.432 1.00 . A A . 11 GLU CG 1 1 11 16914 1 1 11 GLU H H -12.720 -2.680 5.190 1.00 . A A . 11 GLU H 1 1 11 16915 1 1 11 GLU HA H -10.010 -3.295 5.233 1.00 . A A . 11 GLU HA 1 1 11 16916 1 1 11 GLU HB2 H -11.411 -4.453 6.736 1.00 . A A . 11 GLU HB2 1 1 11 16917 1 1 11 GLU HB3 H -12.555 -4.849 5.461 1.00 . A A . 11 GLU HB3 1 1 11 16918 1 1 11 GLU HG2 H -11.040 -6.259 4.411 1.00 . A A . 11 GLU HG2 1 1 11 16919 1 1 11 GLU HG3 H -9.709 -5.855 5.427 1.00 . A A . 11 GLU HG3 1 1 11 16920 1 1 11 GLU N N -11.797 -2.454 4.982 1.00 . A A . 11 GLU N 1 1 11 16921 1 1 11 GLU O O -11.912 -4.301 2.815 1.00 . A A . 11 GLU O 1 1 11 16922 1 1 11 GLU OE1 O -10.650 -7.208 7.494 1.00 . A A . 11 GLU OE1 1 1 11 16923 1 1 11 GLU OE2 O -12.178 -7.833 6.046 1.00 . A A . 11 GLU OE2 1 1 11 16924 1 1 12 PHE C C -8.793 -5.559 1.703 1.00 . A A . 12 PHE C 1 1 11 16925 1 1 12 PHE CA C -9.471 -4.262 1.669 1.00 . A A . 12 PHE CA 1 1 11 16926 1 1 12 PHE CB C -8.513 -3.310 1.078 1.00 . A A . 12 PHE CB 1 1 11 16927 1 1 12 PHE CD1 C -9.555 -1.865 -0.673 1.00 . A A . 12 PHE CD1 1 1 11 16928 1 1 12 PHE CD2 C -9.079 -0.902 1.451 1.00 . A A . 12 PHE CD2 1 1 11 16929 1 1 12 PHE CE1 C -10.050 -0.656 -1.113 1.00 . A A . 12 PHE CE1 1 1 11 16930 1 1 12 PHE CE2 C -9.574 0.307 1.019 1.00 . A A . 12 PHE CE2 1 1 11 16931 1 1 12 PHE CG C -9.065 -2.004 0.611 1.00 . A A . 12 PHE CG 1 1 11 16932 1 1 12 PHE CZ C -10.059 0.430 -0.265 1.00 . A A . 12 PHE CZ 1 1 11 16933 1 1 12 PHE H H -9.033 -3.494 3.494 1.00 . A A . 12 PHE H 1 1 11 16934 1 1 12 PHE HA H -10.345 -4.290 1.038 1.00 . A A . 12 PHE HA 1 1 11 16935 1 1 12 PHE HB2 H -7.793 -3.121 1.867 1.00 . A A . 12 PHE HB2 1 1 11 16936 1 1 12 PHE HB3 H -8.065 -3.913 0.320 1.00 . A A . 12 PHE HB3 1 1 11 16937 1 1 12 PHE HD1 H -9.551 -2.717 -1.338 1.00 . A A . 12 PHE HD1 1 1 11 16938 1 1 12 PHE HD2 H -8.701 -0.995 2.458 1.00 . A A . 12 PHE HD2 1 1 11 16939 1 1 12 PHE HE1 H -10.430 -0.562 -2.119 1.00 . A A . 12 PHE HE1 1 1 11 16940 1 1 12 PHE HE2 H -9.580 1.159 1.684 1.00 . A A . 12 PHE HE2 1 1 11 16941 1 1 12 PHE HZ H -10.445 1.379 -0.605 1.00 . A A . 12 PHE HZ 1 1 11 16942 1 1 12 PHE N N -9.770 -3.863 2.957 1.00 . A A . 12 PHE N 1 1 11 16943 1 1 12 PHE O O -8.041 -5.820 2.607 1.00 . A A . 12 PHE O 1 1 11 16944 1 1 13 THR C C -7.302 -7.278 -0.538 1.00 . A A . 13 THR C 1 1 11 16945 1 1 13 THR CA C -8.276 -7.540 0.620 1.00 . A A . 13 THR CA 1 1 11 16946 1 1 13 THR CB C -9.151 -8.761 0.375 1.00 . A A . 13 THR CB 1 1 11 16947 1 1 13 THR CG2 C -8.331 -10.009 0.580 1.00 . A A . 13 THR CG2 1 1 11 16948 1 1 13 THR H H -9.743 -6.179 0.093 1.00 . A A . 13 THR H 1 1 11 16949 1 1 13 THR HA H -7.702 -7.654 1.529 1.00 . A A . 13 THR HA 1 1 11 16950 1 1 13 THR HB H -9.533 -8.748 -0.634 1.00 . A A . 13 THR HB 1 1 11 16951 1 1 13 THR HG1 H -10.743 -7.960 1.283 1.00 . A A . 13 THR HG1 1 1 11 16952 1 1 13 THR HG21 H -7.515 -9.995 -0.125 1.00 . A A . 13 THR HG21 1 1 11 16953 1 1 13 THR HG22 H -8.935 -10.893 0.446 1.00 . A A . 13 THR HG22 1 1 11 16954 1 1 13 THR HG23 H -7.920 -9.965 1.579 1.00 . A A . 13 THR HG23 1 1 11 16955 1 1 13 THR N N -9.040 -6.370 0.748 1.00 . A A . 13 THR N 1 1 11 16956 1 1 13 THR O O -7.659 -6.592 -1.477 1.00 . A A . 13 THR O 1 1 11 16957 1 1 13 THR OG1 O -10.232 -8.777 1.337 1.00 . A A . 13 THR OG1 1 1 11 16958 1 1 14 ALA C C -5.251 -7.673 -2.854 1.00 . A A . 14 ALA C 1 1 11 16959 1 1 14 ALA CA C -5.009 -7.407 -1.374 1.00 . A A . 14 ALA CA 1 1 11 16960 1 1 14 ALA CB C -3.681 -7.973 -0.925 1.00 . A A . 14 ALA CB 1 1 11 16961 1 1 14 ALA H H -6.011 -8.524 0.205 1.00 . A A . 14 ALA H 1 1 11 16962 1 1 14 ALA HA H -4.948 -6.333 -1.271 1.00 . A A . 14 ALA HA 1 1 11 16963 1 1 14 ALA HB1 H -2.894 -7.500 -1.493 1.00 . A A . 14 ALA HB1 1 1 11 16964 1 1 14 ALA HB2 H -3.653 -9.040 -1.085 1.00 . A A . 14 ALA HB2 1 1 11 16965 1 1 14 ALA HB3 H -3.544 -7.754 0.124 1.00 . A A . 14 ALA HB3 1 1 11 16966 1 1 14 ALA N N -6.116 -7.815 -0.470 1.00 . A A . 14 ALA N 1 1 11 16967 1 1 14 ALA O O -5.013 -6.797 -3.688 1.00 . A A . 14 ALA O 1 1 11 16968 1 1 15 GLU C C -7.104 -8.272 -5.108 1.00 . A A . 15 GLU C 1 1 11 16969 1 1 15 GLU CA C -6.014 -9.231 -4.570 1.00 . A A . 15 GLU CA 1 1 11 16970 1 1 15 GLU CB C -6.485 -10.713 -4.587 1.00 . A A . 15 GLU CB 1 1 11 16971 1 1 15 GLU CD C -7.333 -10.878 -7.006 1.00 . A A . 15 GLU CD 1 1 11 16972 1 1 15 GLU CG C -6.449 -11.455 -5.938 1.00 . A A . 15 GLU CG 1 1 11 16973 1 1 15 GLU H H -5.895 -9.507 -2.457 1.00 . A A . 15 GLU H 1 1 11 16974 1 1 15 GLU HA H -5.109 -9.117 -5.151 1.00 . A A . 15 GLU HA 1 1 11 16975 1 1 15 GLU HB2 H -5.874 -11.275 -3.898 1.00 . A A . 15 GLU HB2 1 1 11 16976 1 1 15 GLU HB3 H -7.502 -10.730 -4.223 1.00 . A A . 15 GLU HB3 1 1 11 16977 1 1 15 GLU HG2 H -5.436 -11.437 -6.309 1.00 . A A . 15 GLU HG2 1 1 11 16978 1 1 15 GLU HG3 H -6.734 -12.482 -5.765 1.00 . A A . 15 GLU HG3 1 1 11 16979 1 1 15 GLU N N -5.738 -8.857 -3.178 1.00 . A A . 15 GLU N 1 1 11 16980 1 1 15 GLU O O -7.072 -7.819 -6.250 1.00 . A A . 15 GLU O 1 1 11 16981 1 1 15 GLU OE1 O -8.568 -10.993 -6.894 1.00 . A A . 15 GLU OE1 1 1 11 16982 1 1 15 GLU OE2 O -6.803 -10.301 -7.977 1.00 . A A . 15 GLU OE2 1 1 11 16983 1 1 16 GLN C C -8.665 -5.572 -4.570 1.00 . A A . 16 GLN C 1 1 11 16984 1 1 16 GLN CA C -9.108 -7.032 -4.521 1.00 . A A . 16 GLN CA 1 1 11 16985 1 1 16 GLN CB C -10.195 -7.249 -3.526 1.00 . A A . 16 GLN CB 1 1 11 16986 1 1 16 GLN CD C -11.621 -8.988 -2.531 1.00 . A A . 16 GLN CD 1 1 11 16987 1 1 16 GLN CG C -10.851 -8.585 -3.714 1.00 . A A . 16 GLN CG 1 1 11 16988 1 1 16 GLN H H -7.920 -8.298 -3.328 1.00 . A A . 16 GLN H 1 1 11 16989 1 1 16 GLN HA H -9.479 -7.352 -5.482 1.00 . A A . 16 GLN HA 1 1 11 16990 1 1 16 GLN HB2 H -9.778 -7.199 -2.530 1.00 . A A . 16 GLN HB2 1 1 11 16991 1 1 16 GLN HB3 H -10.947 -6.483 -3.643 1.00 . A A . 16 GLN HB3 1 1 11 16992 1 1 16 GLN HE21 H -10.062 -9.984 -1.930 1.00 . A A . 16 GLN HE21 1 1 11 16993 1 1 16 GLN HE22 H -11.379 -9.993 -0.856 1.00 . A A . 16 GLN HE22 1 1 11 16994 1 1 16 GLN HG2 H -11.504 -8.563 -4.573 1.00 . A A . 16 GLN HG2 1 1 11 16995 1 1 16 GLN HG3 H -10.058 -9.302 -3.865 1.00 . A A . 16 GLN HG3 1 1 11 16996 1 1 16 GLN N N -8.013 -7.928 -4.230 1.00 . A A . 16 GLN N 1 1 11 16997 1 1 16 GLN NE2 N -10.983 -9.729 -1.704 1.00 . A A . 16 GLN NE2 1 1 11 16998 1 1 16 GLN O O -9.229 -4.769 -5.305 1.00 . A A . 16 GLN O 1 1 11 16999 1 1 16 GLN OE1 O -12.790 -8.678 -2.388 1.00 . A A . 16 GLN OE1 1 1 11 17000 1 1 17 LEU C C -6.397 -3.594 -5.066 1.00 . A A . 17 LEU C 1 1 11 17001 1 1 17 LEU CA C -7.079 -3.899 -3.744 1.00 . A A . 17 LEU CA 1 1 11 17002 1 1 17 LEU CB C -6.050 -3.780 -2.612 1.00 . A A . 17 LEU CB 1 1 11 17003 1 1 17 LEU CD1 C -6.300 -1.330 -2.128 1.00 . A A . 17 LEU CD1 1 1 11 17004 1 1 17 LEU CD2 C -4.211 -2.482 -1.517 1.00 . A A . 17 LEU CD2 1 1 11 17005 1 1 17 LEU CG C -5.340 -2.426 -2.497 1.00 . A A . 17 LEU CG 1 1 11 17006 1 1 17 LEU H H -7.307 -5.922 -3.162 1.00 . A A . 17 LEU H 1 1 11 17007 1 1 17 LEU HA H -7.876 -3.192 -3.568 1.00 . A A . 17 LEU HA 1 1 11 17008 1 1 17 LEU HB2 H -6.552 -3.982 -1.677 1.00 . A A . 17 LEU HB2 1 1 11 17009 1 1 17 LEU HB3 H -5.298 -4.540 -2.766 1.00 . A A . 17 LEU HB3 1 1 11 17010 1 1 17 LEU HD11 H -7.056 -1.232 -2.892 1.00 . A A . 17 LEU HD11 1 1 11 17011 1 1 17 LEU HD12 H -5.736 -0.416 -2.028 1.00 . A A . 17 LEU HD12 1 1 11 17012 1 1 17 LEU HD13 H -6.754 -1.584 -1.181 1.00 . A A . 17 LEU HD13 1 1 11 17013 1 1 17 LEU HD21 H -3.481 -3.195 -1.865 1.00 . A A . 17 LEU HD21 1 1 11 17014 1 1 17 LEU HD22 H -4.587 -2.762 -0.545 1.00 . A A . 17 LEU HD22 1 1 11 17015 1 1 17 LEU HD23 H -3.781 -1.491 -1.479 1.00 . A A . 17 LEU HD23 1 1 11 17016 1 1 17 LEU HG H -4.932 -2.177 -3.465 1.00 . A A . 17 LEU HG 1 1 11 17017 1 1 17 LEU N N -7.662 -5.239 -3.774 1.00 . A A . 17 LEU N 1 1 11 17018 1 1 17 LEU O O -6.327 -2.440 -5.492 1.00 . A A . 17 LEU O 1 1 11 17019 1 1 18 SER C C -6.175 -4.124 -8.162 1.00 . A A . 18 SER C 1 1 11 17020 1 1 18 SER CA C -5.228 -4.565 -7.005 1.00 . A A . 18 SER CA 1 1 11 17021 1 1 18 SER CB C -4.618 -5.948 -7.292 1.00 . A A . 18 SER CB 1 1 11 17022 1 1 18 SER H H -6.110 -5.536 -5.355 1.00 . A A . 18 SER H 1 1 11 17023 1 1 18 SER HA H -4.430 -3.845 -6.896 1.00 . A A . 18 SER HA 1 1 11 17024 1 1 18 SER HB2 H -4.195 -6.348 -6.387 1.00 . A A . 18 SER HB2 1 1 11 17025 1 1 18 SER HB3 H -5.418 -6.605 -7.601 1.00 . A A . 18 SER HB3 1 1 11 17026 1 1 18 SER HG H -3.136 -6.735 -8.204 1.00 . A A . 18 SER HG 1 1 11 17027 1 1 18 SER N N -5.955 -4.647 -5.740 1.00 . A A . 18 SER N 1 1 11 17028 1 1 18 SER O O -5.885 -4.316 -9.344 1.00 . A A . 18 SER O 1 1 11 17029 1 1 18 SER OG O -3.634 -5.914 -8.324 1.00 . A A . 18 SER OG 1 1 11 17030 1 1 19 GLN C C -8.415 -1.507 -8.504 1.00 . A A . 19 GLN C 1 1 11 17031 1 1 19 GLN CA C -8.256 -3.014 -8.745 1.00 . A A . 19 GLN CA 1 1 11 17032 1 1 19 GLN CB C -9.593 -3.709 -8.527 1.00 . A A . 19 GLN CB 1 1 11 17033 1 1 19 GLN CD C -10.824 -5.884 -8.253 1.00 . A A . 19 GLN CD 1 1 11 17034 1 1 19 GLN CG C -9.482 -5.218 -8.418 1.00 . A A . 19 GLN CG 1 1 11 17035 1 1 19 GLN H H -7.446 -3.412 -6.835 1.00 . A A . 19 GLN H 1 1 11 17036 1 1 19 GLN HA H -7.900 -3.202 -9.747 1.00 . A A . 19 GLN HA 1 1 11 17037 1 1 19 GLN HB2 H -10.035 -3.335 -7.615 1.00 . A A . 19 GLN HB2 1 1 11 17038 1 1 19 GLN HB3 H -10.247 -3.477 -9.353 1.00 . A A . 19 GLN HB3 1 1 11 17039 1 1 19 GLN HE21 H -10.713 -5.607 -6.314 1.00 . A A . 19 GLN HE21 1 1 11 17040 1 1 19 GLN HE22 H -12.139 -6.410 -6.875 1.00 . A A . 19 GLN HE22 1 1 11 17041 1 1 19 GLN HG2 H -8.932 -5.627 -9.252 1.00 . A A . 19 GLN HG2 1 1 11 17042 1 1 19 GLN HG3 H -8.902 -5.420 -7.529 1.00 . A A . 19 GLN HG3 1 1 11 17043 1 1 19 GLN N N -7.290 -3.516 -7.799 1.00 . A A . 19 GLN N 1 1 11 17044 1 1 19 GLN NE2 N -11.274 -5.977 -7.031 1.00 . A A . 19 GLN NE2 1 1 11 17045 1 1 19 GLN O O -9.213 -0.826 -9.164 1.00 . A A . 19 GLN O 1 1 11 17046 1 1 19 GLN OE1 O -11.468 -6.275 -9.227 1.00 . A A . 19 GLN OE1 1 1 11 17047 1 1 20 TYR C C -6.322 1.060 -7.486 1.00 . A A . 20 TYR C 1 1 11 17048 1 1 20 TYR CA C -7.642 0.397 -7.138 1.00 . A A . 20 TYR CA 1 1 11 17049 1 1 20 TYR CB C -7.891 0.470 -5.625 1.00 . A A . 20 TYR CB 1 1 11 17050 1 1 20 TYR CD1 C -10.316 0.996 -5.170 1.00 . A A . 20 TYR CD1 1 1 11 17051 1 1 20 TYR CD2 C -9.585 -1.254 -4.890 1.00 . A A . 20 TYR CD2 1 1 11 17052 1 1 20 TYR CE1 C -11.594 0.635 -4.805 1.00 . A A . 20 TYR CE1 1 1 11 17053 1 1 20 TYR CE2 C -10.860 -1.627 -4.525 1.00 . A A . 20 TYR CE2 1 1 11 17054 1 1 20 TYR CG C -9.289 0.060 -5.219 1.00 . A A . 20 TYR CG 1 1 11 17055 1 1 20 TYR CZ C -11.862 -0.682 -4.482 1.00 . A A . 20 TYR CZ 1 1 11 17056 1 1 20 TYR H H -6.994 -1.590 -7.089 1.00 . A A . 20 TYR H 1 1 11 17057 1 1 20 TYR HA H -8.447 0.904 -7.649 1.00 . A A . 20 TYR HA 1 1 11 17058 1 1 20 TYR HB2 H -7.207 -0.218 -5.149 1.00 . A A . 20 TYR HB2 1 1 11 17059 1 1 20 TYR HB3 H -7.691 1.460 -5.248 1.00 . A A . 20 TYR HB3 1 1 11 17060 1 1 20 TYR HD1 H -10.101 2.024 -5.425 1.00 . A A . 20 TYR HD1 1 1 11 17061 1 1 20 TYR HD2 H -8.797 -1.990 -4.925 1.00 . A A . 20 TYR HD2 1 1 11 17062 1 1 20 TYR HE1 H -12.367 1.390 -4.775 1.00 . A A . 20 TYR HE1 1 1 11 17063 1 1 20 TYR HE2 H -11.071 -2.656 -4.271 1.00 . A A . 20 TYR HE2 1 1 11 17064 1 1 20 TYR HH H -13.050 -1.599 -3.326 1.00 . A A . 20 TYR HH 1 1 11 17065 1 1 20 TYR N N -7.632 -1.003 -7.557 1.00 . A A . 20 TYR N 1 1 11 17066 1 1 20 TYR O O -5.855 1.958 -6.793 1.00 . A A . 20 TYR O 1 1 11 17067 1 1 20 TYR OH O -13.136 -1.058 -4.119 1.00 . A A . 20 TYR OH 1 1 11 17068 1 1 21 ASN C C -4.698 2.522 -9.744 1.00 . A A . 21 ASN C 1 1 11 17069 1 1 21 ASN CA C -4.466 1.181 -9.062 1.00 . A A . 21 ASN CA 1 1 11 17070 1 1 21 ASN CB C -3.794 0.257 -10.101 1.00 . A A . 21 ASN CB 1 1 11 17071 1 1 21 ASN CG C -3.676 -1.199 -9.702 1.00 . A A . 21 ASN CG 1 1 11 17072 1 1 21 ASN H H -6.193 -0.064 -9.115 1.00 . A A . 21 ASN H 1 1 11 17073 1 1 21 ASN HA H -3.805 1.305 -8.217 1.00 . A A . 21 ASN HA 1 1 11 17074 1 1 21 ASN HB2 H -4.382 0.291 -11.007 1.00 . A A . 21 ASN HB2 1 1 11 17075 1 1 21 ASN HB3 H -2.809 0.641 -10.317 1.00 . A A . 21 ASN HB3 1 1 11 17076 1 1 21 ASN HD21 H -5.320 -1.630 -10.712 1.00 . A A . 21 ASN HD21 1 1 11 17077 1 1 21 ASN HD22 H -4.580 -2.955 -9.919 1.00 . A A . 21 ASN HD22 1 1 11 17078 1 1 21 ASN N N -5.749 0.636 -8.599 1.00 . A A . 21 ASN N 1 1 11 17079 1 1 21 ASN ND2 N -4.608 -1.998 -10.149 1.00 . A A . 21 ASN ND2 1 1 11 17080 1 1 21 ASN O O -3.776 3.291 -9.953 1.00 . A A . 21 ASN O 1 1 11 17081 1 1 21 ASN OD1 O -2.727 -1.613 -9.060 1.00 . A A . 21 ASN OD1 1 1 11 17082 1 1 22 GLY C C -6.136 3.683 -12.321 1.00 . A A . 22 GLY C 1 1 11 17083 1 1 22 GLY CA C -6.260 3.974 -10.847 1.00 . A A . 22 GLY CA 1 1 11 17084 1 1 22 GLY H H -6.640 2.159 -9.818 1.00 . A A . 22 GLY H 1 1 11 17085 1 1 22 GLY HA2 H -7.270 4.283 -10.616 1.00 . A A . 22 GLY HA2 1 1 11 17086 1 1 22 GLY HA3 H -5.570 4.762 -10.588 1.00 . A A . 22 GLY HA3 1 1 11 17087 1 1 22 GLY N N -5.944 2.784 -10.095 1.00 . A A . 22 GLY N 1 1 11 17088 1 1 22 GLY O O -5.891 4.573 -13.140 1.00 . A A . 22 GLY O 1 1 11 17089 1 1 23 THR C C -7.577 1.860 -14.615 1.00 . A A . 23 THR C 1 1 11 17090 1 1 23 THR CA C -6.195 1.919 -13.983 1.00 . A A . 23 THR CA 1 1 11 17091 1 1 23 THR CB C -5.619 0.481 -13.918 1.00 . A A . 23 THR CB 1 1 11 17092 1 1 23 THR CG2 C -5.341 -0.078 -15.298 1.00 . A A . 23 THR CG2 1 1 11 17093 1 1 23 THR H H -6.584 1.779 -11.954 1.00 . A A . 23 THR H 1 1 11 17094 1 1 23 THR HA H -5.523 2.540 -14.555 1.00 . A A . 23 THR HA 1 1 11 17095 1 1 23 THR HB H -6.343 -0.145 -13.420 1.00 . A A . 23 THR HB 1 1 11 17096 1 1 23 THR HG1 H -4.009 1.358 -13.197 1.00 . A A . 23 THR HG1 1 1 11 17097 1 1 23 THR HG21 H -6.264 -0.132 -15.855 1.00 . A A . 23 THR HG21 1 1 11 17098 1 1 23 THR HG22 H -4.934 -1.072 -15.184 1.00 . A A . 23 THR HG22 1 1 11 17099 1 1 23 THR HG23 H -4.636 0.554 -15.817 1.00 . A A . 23 THR HG23 1 1 11 17100 1 1 23 THR N N -6.325 2.420 -12.649 1.00 . A A . 23 THR N 1 1 11 17101 1 1 23 THR O O -7.770 2.207 -15.777 1.00 . A A . 23 THR O 1 1 11 17102 1 1 23 THR OG1 O -4.405 0.477 -13.157 1.00 . A A . 23 THR OG1 1 1 11 17103 1 1 24 ASP C C -10.768 2.403 -13.899 1.00 . A A . 24 ASP C 1 1 11 17104 1 1 24 ASP CA C -9.888 1.253 -14.260 1.00 . A A . 24 ASP CA 1 1 11 17105 1 1 24 ASP CB C -10.484 0.002 -13.641 1.00 . A A . 24 ASP CB 1 1 11 17106 1 1 24 ASP CG C -9.826 -1.273 -14.068 1.00 . A A . 24 ASP CG 1 1 11 17107 1 1 24 ASP H H -8.317 1.293 -12.871 1.00 . A A . 24 ASP H 1 1 11 17108 1 1 24 ASP HA H -9.878 1.115 -15.330 1.00 . A A . 24 ASP HA 1 1 11 17109 1 1 24 ASP HB2 H -10.413 0.093 -12.566 1.00 . A A . 24 ASP HB2 1 1 11 17110 1 1 24 ASP HB3 H -11.527 -0.024 -13.897 1.00 . A A . 24 ASP HB3 1 1 11 17111 1 1 24 ASP N N -8.535 1.456 -13.811 1.00 . A A . 24 ASP N 1 1 11 17112 1 1 24 ASP O O -11.089 2.591 -12.705 1.00 . A A . 24 ASP O 1 1 11 17113 1 1 24 ASP OD1 O -10.120 -1.756 -15.180 1.00 . A A . 24 ASP OD1 1 1 11 17114 1 1 24 ASP OD2 O -9.021 -1.816 -13.295 1.00 . A A . 24 ASP OD2 1 1 11 17115 1 1 25 GLU C C -11.660 5.351 -13.758 1.00 . A A . 25 GLU C 1 1 11 17116 1 1 25 GLU CA C -12.081 4.309 -14.795 1.00 . A A . 25 GLU CA 1 1 11 17117 1 1 25 GLU CB C -13.493 3.773 -14.523 1.00 . A A . 25 GLU CB 1 1 11 17118 1 1 25 GLU CD C -15.398 2.343 -15.385 1.00 . A A . 25 GLU CD 1 1 11 17119 1 1 25 GLU CG C -14.005 2.854 -15.630 1.00 . A A . 25 GLU CG 1 1 11 17120 1 1 25 GLU H H -10.719 3.043 -15.790 1.00 . A A . 25 GLU H 1 1 11 17121 1 1 25 GLU HA H -12.087 4.802 -15.755 1.00 . A A . 25 GLU HA 1 1 11 17122 1 1 25 GLU HB2 H -13.473 3.215 -13.599 1.00 . A A . 25 GLU HB2 1 1 11 17123 1 1 25 GLU HB3 H -14.177 4.603 -14.426 1.00 . A A . 25 GLU HB3 1 1 11 17124 1 1 25 GLU HG2 H -14.010 3.404 -16.558 1.00 . A A . 25 GLU HG2 1 1 11 17125 1 1 25 GLU HG3 H -13.333 2.014 -15.721 1.00 . A A . 25 GLU HG3 1 1 11 17126 1 1 25 GLU N N -11.125 3.197 -14.906 1.00 . A A . 25 GLU N 1 1 11 17127 1 1 25 GLU O O -12.480 6.150 -13.299 1.00 . A A . 25 GLU O 1 1 11 17128 1 1 25 GLU OE1 O -15.556 1.290 -14.706 1.00 . A A . 25 GLU OE1 1 1 11 17129 1 1 25 GLU OE2 O -16.366 2.973 -15.874 1.00 . A A . 25 GLU OE2 1 1 11 17130 1 1 26 SER C C -10.417 6.176 -11.091 1.00 . A A . 26 SER C 1 1 11 17131 1 1 26 SER CA C -9.783 6.299 -12.496 1.00 . A A . 26 SER CA 1 1 11 17132 1 1 26 SER CB C -9.923 7.728 -13.076 1.00 . A A . 26 SER CB 1 1 11 17133 1 1 26 SER H H -9.815 4.654 -13.831 1.00 . A A . 26 SER H 1 1 11 17134 1 1 26 SER HA H -8.732 6.062 -12.412 1.00 . A A . 26 SER HA 1 1 11 17135 1 1 26 SER HB2 H -9.424 7.755 -14.034 1.00 . A A . 26 SER HB2 1 1 11 17136 1 1 26 SER HB3 H -10.972 7.942 -13.214 1.00 . A A . 26 SER HB3 1 1 11 17137 1 1 26 SER HG H -9.795 8.665 -11.397 1.00 . A A . 26 SER HG 1 1 11 17138 1 1 26 SER N N -10.372 5.346 -13.420 1.00 . A A . 26 SER N 1 1 11 17139 1 1 26 SER O O -10.635 7.185 -10.395 1.00 . A A . 26 SER O 1 1 11 17140 1 1 26 SER OG O -9.328 8.719 -12.243 1.00 . A A . 26 SER OG 1 1 11 17141 1 1 27 LYS C C -10.140 5.110 -8.293 1.00 . A A . 27 LYS C 1 1 11 17142 1 1 27 LYS CA C -11.185 4.696 -9.314 1.00 . A A . 27 LYS CA 1 1 11 17143 1 1 27 LYS CB C -11.571 3.229 -9.067 1.00 . A A . 27 LYS CB 1 1 11 17144 1 1 27 LYS CD C -13.303 1.438 -9.279 1.00 . A A . 27 LYS CD 1 1 11 17145 1 1 27 LYS CE C -12.326 0.292 -9.440 1.00 . A A . 27 LYS CE 1 1 11 17146 1 1 27 LYS CG C -12.761 2.751 -9.849 1.00 . A A . 27 LYS CG 1 1 11 17147 1 1 27 LYS H H -10.571 4.184 -11.291 1.00 . A A . 27 LYS H 1 1 11 17148 1 1 27 LYS HA H -12.058 5.316 -9.174 1.00 . A A . 27 LYS HA 1 1 11 17149 1 1 27 LYS HB2 H -10.727 2.613 -9.341 1.00 . A A . 27 LYS HB2 1 1 11 17150 1 1 27 LYS HB3 H -11.768 3.085 -8.015 1.00 . A A . 27 LYS HB3 1 1 11 17151 1 1 27 LYS HD2 H -13.497 1.575 -8.225 1.00 . A A . 27 LYS HD2 1 1 11 17152 1 1 27 LYS HD3 H -14.230 1.191 -9.775 1.00 . A A . 27 LYS HD3 1 1 11 17153 1 1 27 LYS HE2 H -11.396 0.554 -8.959 1.00 . A A . 27 LYS HE2 1 1 11 17154 1 1 27 LYS HE3 H -12.734 -0.593 -8.973 1.00 . A A . 27 LYS HE3 1 1 11 17155 1 1 27 LYS HG2 H -13.516 3.520 -9.863 1.00 . A A . 27 LYS HG2 1 1 11 17156 1 1 27 LYS HG3 H -12.439 2.581 -10.866 1.00 . A A . 27 LYS HG3 1 1 11 17157 1 1 27 LYS HZ1 H -11.665 0.824 -11.359 1.00 . A A . 27 LYS HZ1 1 1 11 17158 1 1 27 LYS HZ2 H -12.968 -0.230 -11.330 1.00 . A A . 27 LYS HZ2 1 1 11 17159 1 1 27 LYS HZ3 H -11.474 -0.831 -10.983 1.00 . A A . 27 LYS HZ3 1 1 11 17160 1 1 27 LYS N N -10.699 4.933 -10.673 1.00 . A A . 27 LYS N 1 1 11 17161 1 1 27 LYS NZ N -12.072 0.010 -10.859 1.00 . A A . 27 LYS NZ 1 1 11 17162 1 1 27 LYS O O -8.949 5.151 -8.630 1.00 . A A . 27 LYS O 1 1 11 17163 1 1 28 PRO C C -8.438 4.984 -5.859 1.00 . A A . 28 PRO C 1 1 11 17164 1 1 28 PRO CA C -9.696 5.832 -5.944 1.00 . A A . 28 PRO CA 1 1 11 17165 1 1 28 PRO CB C -10.553 5.616 -4.715 1.00 . A A . 28 PRO CB 1 1 11 17166 1 1 28 PRO CD C -12.000 5.453 -6.607 1.00 . A A . 28 PRO CD 1 1 11 17167 1 1 28 PRO CG C -11.932 5.893 -5.173 1.00 . A A . 28 PRO CG 1 1 11 17168 1 1 28 PRO HA H -9.422 6.875 -6.012 1.00 . A A . 28 PRO HA 1 1 11 17169 1 1 28 PRO HB2 H -10.439 4.596 -4.378 1.00 . A A . 28 PRO HB2 1 1 11 17170 1 1 28 PRO HB3 H -10.249 6.299 -3.937 1.00 . A A . 28 PRO HB3 1 1 11 17171 1 1 28 PRO HD2 H -12.439 4.469 -6.670 1.00 . A A . 28 PRO HD2 1 1 11 17172 1 1 28 PRO HD3 H -12.572 6.158 -7.189 1.00 . A A . 28 PRO HD3 1 1 11 17173 1 1 28 PRO HG2 H -12.631 5.335 -4.569 1.00 . A A . 28 PRO HG2 1 1 11 17174 1 1 28 PRO HG3 H -12.138 6.948 -5.094 1.00 . A A . 28 PRO HG3 1 1 11 17175 1 1 28 PRO N N -10.582 5.436 -7.041 1.00 . A A . 28 PRO N 1 1 11 17176 1 1 28 PRO O O -8.479 3.747 -5.983 1.00 . A A . 28 PRO O 1 1 11 17177 1 1 29 ILE C C -5.663 4.851 -4.175 1.00 . A A . 29 ILE C 1 1 11 17178 1 1 29 ILE CA C -6.067 5.027 -5.623 1.00 . A A . 29 ILE CA 1 1 11 17179 1 1 29 ILE CB C -4.971 5.886 -6.376 1.00 . A A . 29 ILE CB 1 1 11 17180 1 1 29 ILE CD1 C -6.480 7.284 -7.957 1.00 . A A . 29 ILE CD1 1 1 11 17181 1 1 29 ILE CG1 C -5.377 6.265 -7.824 1.00 . A A . 29 ILE CG1 1 1 11 17182 1 1 29 ILE CG2 C -3.668 5.124 -6.441 1.00 . A A . 29 ILE CG2 1 1 11 17183 1 1 29 ILE H H -7.418 6.601 -5.411 1.00 . A A . 29 ILE H 1 1 11 17184 1 1 29 ILE HA H -6.151 4.058 -6.096 1.00 . A A . 29 ILE HA 1 1 11 17185 1 1 29 ILE HB H -4.807 6.790 -5.808 1.00 . A A . 29 ILE HB 1 1 11 17186 1 1 29 ILE HD11 H -6.669 7.472 -9.004 1.00 . A A . 29 ILE HD11 1 1 11 17187 1 1 29 ILE HD12 H -6.154 8.200 -7.486 1.00 . A A . 29 ILE HD12 1 1 11 17188 1 1 29 ILE HD13 H -7.377 6.921 -7.476 1.00 . A A . 29 ILE HD13 1 1 11 17189 1 1 29 ILE HG12 H -4.522 6.715 -8.300 1.00 . A A . 29 ILE HG12 1 1 11 17190 1 1 29 ILE HG13 H -5.666 5.373 -8.362 1.00 . A A . 29 ILE HG13 1 1 11 17191 1 1 29 ILE HG21 H -3.325 4.886 -5.446 1.00 . A A . 29 ILE HG21 1 1 11 17192 1 1 29 ILE HG22 H -2.927 5.725 -6.949 1.00 . A A . 29 ILE HG22 1 1 11 17193 1 1 29 ILE HG23 H -3.824 4.212 -6.996 1.00 . A A . 29 ILE HG23 1 1 11 17194 1 1 29 ILE N N -7.347 5.647 -5.631 1.00 . A A . 29 ILE N 1 1 11 17195 1 1 29 ILE O O -5.837 5.774 -3.356 1.00 . A A . 29 ILE O 1 1 11 17196 1 1 30 TYR C C -3.512 2.746 -2.453 1.00 . A A . 30 TYR C 1 1 11 17197 1 1 30 TYR CA C -4.812 3.413 -2.503 1.00 . A A . 30 TYR CA 1 1 11 17198 1 1 30 TYR CB C -5.874 2.497 -1.871 1.00 . A A . 30 TYR CB 1 1 11 17199 1 1 30 TYR CD1 C -7.506 4.077 -0.803 1.00 . A A . 30 TYR CD1 1 1 11 17200 1 1 30 TYR CD2 C -8.295 2.687 -2.555 1.00 . A A . 30 TYR CD2 1 1 11 17201 1 1 30 TYR CE1 C -8.755 4.629 -0.671 1.00 . A A . 30 TYR CE1 1 1 11 17202 1 1 30 TYR CE2 C -9.554 3.237 -2.428 1.00 . A A . 30 TYR CE2 1 1 11 17203 1 1 30 TYR CG C -7.252 3.101 -1.745 1.00 . A A . 30 TYR CG 1 1 11 17204 1 1 30 TYR CZ C -9.776 4.210 -1.483 1.00 . A A . 30 TYR CZ 1 1 11 17205 1 1 30 TYR H H -4.815 3.035 -4.483 1.00 . A A . 30 TYR H 1 1 11 17206 1 1 30 TYR HA H -4.773 4.327 -1.931 1.00 . A A . 30 TYR HA 1 1 11 17207 1 1 30 TYR HB2 H -5.969 1.612 -2.483 1.00 . A A . 30 TYR HB2 1 1 11 17208 1 1 30 TYR HB3 H -5.540 2.209 -0.886 1.00 . A A . 30 TYR HB3 1 1 11 17209 1 1 30 TYR HD1 H -6.700 4.407 -0.164 1.00 . A A . 30 TYR HD1 1 1 11 17210 1 1 30 TYR HD2 H -8.113 1.921 -3.293 1.00 . A A . 30 TYR HD2 1 1 11 17211 1 1 30 TYR HE1 H -8.928 5.392 0.072 1.00 . A A . 30 TYR HE1 1 1 11 17212 1 1 30 TYR HE2 H -10.357 2.903 -3.068 1.00 . A A . 30 TYR HE2 1 1 11 17213 1 1 30 TYR HH H -10.907 5.728 -1.325 1.00 . A A . 30 TYR HH 1 1 11 17214 1 1 30 TYR N N -5.115 3.716 -3.843 1.00 . A A . 30 TYR N 1 1 11 17215 1 1 30 TYR O O -3.132 2.045 -3.389 1.00 . A A . 30 TYR O 1 1 11 17216 1 1 30 TYR OH O -11.034 4.770 -1.347 1.00 . A A . 30 TYR OH 1 1 11 17217 1 1 31 VAL C C -1.593 1.797 0.212 1.00 . A A . 31 VAL C 1 1 11 17218 1 1 31 VAL CA C -1.597 2.330 -1.184 1.00 . A A . 31 VAL CA 1 1 11 17219 1 1 31 VAL CB C -0.368 3.242 -1.452 1.00 . A A . 31 VAL CB 1 1 11 17220 1 1 31 VAL CG1 C -0.433 4.535 -0.704 1.00 . A A . 31 VAL CG1 1 1 11 17221 1 1 31 VAL CG2 C 0.880 2.525 -1.097 1.00 . A A . 31 VAL CG2 1 1 11 17222 1 1 31 VAL H H -3.162 3.596 -0.730 1.00 . A A . 31 VAL H 1 1 11 17223 1 1 31 VAL HA H -1.558 1.485 -1.856 1.00 . A A . 31 VAL HA 1 1 11 17224 1 1 31 VAL HB H -0.316 3.475 -2.503 1.00 . A A . 31 VAL HB 1 1 11 17225 1 1 31 VAL HG11 H -0.460 4.346 0.358 1.00 . A A . 31 VAL HG11 1 1 11 17226 1 1 31 VAL HG12 H -1.311 5.067 -1.036 1.00 . A A . 31 VAL HG12 1 1 11 17227 1 1 31 VAL HG13 H 0.458 5.089 -0.963 1.00 . A A . 31 VAL HG13 1 1 11 17228 1 1 31 VAL HG21 H 0.788 2.177 -0.080 1.00 . A A . 31 VAL HG21 1 1 11 17229 1 1 31 VAL HG22 H 1.705 3.214 -1.210 1.00 . A A . 31 VAL HG22 1 1 11 17230 1 1 31 VAL HG23 H 0.926 1.694 -1.787 1.00 . A A . 31 VAL HG23 1 1 11 17231 1 1 31 VAL N N -2.825 2.971 -1.412 1.00 . A A . 31 VAL N 1 1 11 17232 1 1 31 VAL O O -1.921 2.506 1.159 1.00 . A A . 31 VAL O 1 1 11 17233 1 1 32 ALA C C 0.137 -0.300 2.047 1.00 . A A . 32 ALA C 1 1 11 17234 1 1 32 ALA CA C -1.271 -0.040 1.610 1.00 . A A . 32 ALA CA 1 1 11 17235 1 1 32 ALA CB C -2.087 -1.303 1.595 1.00 . A A . 32 ALA CB 1 1 11 17236 1 1 32 ALA H H -1.035 0.036 -0.450 1.00 . A A . 32 ALA H 1 1 11 17237 1 1 32 ALA HA H -1.727 0.643 2.310 1.00 . A A . 32 ALA HA 1 1 11 17238 1 1 32 ALA HB1 H -3.075 -1.092 1.218 1.00 . A A . 32 ALA HB1 1 1 11 17239 1 1 32 ALA HB2 H -2.154 -1.712 2.591 1.00 . A A . 32 ALA HB2 1 1 11 17240 1 1 32 ALA HB3 H -1.606 -2.017 0.943 1.00 . A A . 32 ALA HB3 1 1 11 17241 1 1 32 ALA N N -1.285 0.566 0.342 1.00 . A A . 32 ALA N 1 1 11 17242 1 1 32 ALA O O 1.000 -0.645 1.239 1.00 . A A . 32 ALA O 1 1 11 17243 1 1 33 ILE C C 1.530 -1.068 5.136 1.00 . A A . 33 ILE C 1 1 11 17244 1 1 33 ILE CA C 1.677 -0.336 3.848 1.00 . A A . 33 ILE CA 1 1 11 17245 1 1 33 ILE CB C 2.485 0.954 4.085 1.00 . A A . 33 ILE CB 1 1 11 17246 1 1 33 ILE CD1 C 3.513 2.949 2.930 1.00 . A A . 33 ILE CD1 1 1 11 17247 1 1 33 ILE CG1 C 2.724 1.691 2.773 1.00 . A A . 33 ILE CG1 1 1 11 17248 1 1 33 ILE CG2 C 3.803 0.636 4.771 1.00 . A A . 33 ILE CG2 1 1 11 17249 1 1 33 ILE H H -0.331 0.266 3.866 1.00 . A A . 33 ILE H 1 1 11 17250 1 1 33 ILE HA H 2.220 -0.958 3.151 1.00 . A A . 33 ILE HA 1 1 11 17251 1 1 33 ILE HB H 1.923 1.592 4.749 1.00 . A A . 33 ILE HB 1 1 11 17252 1 1 33 ILE HD11 H 2.995 3.622 3.594 1.00 . A A . 33 ILE HD11 1 1 11 17253 1 1 33 ILE HD12 H 3.632 3.406 1.958 1.00 . A A . 33 ILE HD12 1 1 11 17254 1 1 33 ILE HD13 H 4.479 2.690 3.346 1.00 . A A . 33 ILE HD13 1 1 11 17255 1 1 33 ILE HG12 H 3.277 1.042 2.109 1.00 . A A . 33 ILE HG12 1 1 11 17256 1 1 33 ILE HG13 H 1.781 1.938 2.312 1.00 . A A . 33 ILE HG13 1 1 11 17257 1 1 33 ILE HG21 H 4.367 -0.044 4.151 1.00 . A A . 33 ILE HG21 1 1 11 17258 1 1 33 ILE HG22 H 3.608 0.162 5.724 1.00 . A A . 33 ILE HG22 1 1 11 17259 1 1 33 ILE HG23 H 4.371 1.547 4.905 1.00 . A A . 33 ILE HG23 1 1 11 17260 1 1 33 ILE N N 0.387 -0.084 3.291 1.00 . A A . 33 ILE N 1 1 11 17261 1 1 33 ILE O O 0.911 -0.561 6.083 1.00 . A A . 33 ILE O 1 1 11 17262 1 1 34 LYS C C 0.638 -3.447 6.773 1.00 . A A . 34 LYS C 1 1 11 17263 1 1 34 LYS CA C 2.077 -3.136 6.308 1.00 . A A . 34 LYS CA 1 1 11 17264 1 1 34 LYS CB C 2.971 -2.487 7.397 1.00 . A A . 34 LYS CB 1 1 11 17265 1 1 34 LYS CD C 4.210 -2.716 9.557 1.00 . A A . 34 LYS CD 1 1 11 17266 1 1 34 LYS CE C 4.454 -3.607 10.757 1.00 . A A . 34 LYS CE 1 1 11 17267 1 1 34 LYS CG C 3.262 -3.374 8.578 1.00 . A A . 34 LYS CG 1 1 11 17268 1 1 34 LYS H H 2.415 -2.648 4.322 1.00 . A A . 34 LYS H 1 1 11 17269 1 1 34 LYS HA H 2.524 -4.066 5.988 1.00 . A A . 34 LYS HA 1 1 11 17270 1 1 34 LYS HB2 H 3.914 -2.208 6.951 1.00 . A A . 34 LYS HB2 1 1 11 17271 1 1 34 LYS HB3 H 2.480 -1.592 7.753 1.00 . A A . 34 LYS HB3 1 1 11 17272 1 1 34 LYS HD2 H 5.151 -2.529 9.062 1.00 . A A . 34 LYS HD2 1 1 11 17273 1 1 34 LYS HD3 H 3.779 -1.784 9.891 1.00 . A A . 34 LYS HD3 1 1 11 17274 1 1 34 LYS HE2 H 4.868 -4.544 10.415 1.00 . A A . 34 LYS HE2 1 1 11 17275 1 1 34 LYS HE3 H 5.162 -3.123 11.414 1.00 . A A . 34 LYS HE3 1 1 11 17276 1 1 34 LYS HG2 H 2.317 -3.543 9.066 1.00 . A A . 34 LYS HG2 1 1 11 17277 1 1 34 LYS HG3 H 3.676 -4.311 8.235 1.00 . A A . 34 LYS HG3 1 1 11 17278 1 1 34 LYS HZ1 H 3.401 -4.523 12.290 1.00 . A A . 34 LYS HZ1 1 1 11 17279 1 1 34 LYS HZ2 H 2.490 -4.312 10.882 1.00 . A A . 34 LYS HZ2 1 1 11 17280 1 1 34 LYS HZ3 H 2.827 -2.990 11.894 1.00 . A A . 34 LYS HZ3 1 1 11 17281 1 1 34 LYS N N 2.041 -2.278 5.149 1.00 . A A . 34 LYS N 1 1 11 17282 1 1 34 LYS NZ N 3.204 -3.875 11.499 1.00 . A A . 34 LYS NZ 1 1 11 17283 1 1 34 LYS O O 0.373 -3.775 7.931 1.00 . A A . 34 LYS O 1 1 11 17284 1 1 35 GLY C C -2.496 -2.467 6.302 1.00 . A A . 35 GLY C 1 1 11 17285 1 1 35 GLY CA C -1.644 -3.689 6.079 1.00 . A A . 35 GLY CA 1 1 11 17286 1 1 35 GLY H H 0.005 -3.150 4.905 1.00 . A A . 35 GLY H 1 1 11 17287 1 1 35 GLY HA2 H -2.021 -4.238 5.232 1.00 . A A . 35 GLY HA2 1 1 11 17288 1 1 35 GLY HA3 H -1.749 -4.347 6.923 1.00 . A A . 35 GLY HA3 1 1 11 17289 1 1 35 GLY N N -0.274 -3.386 5.819 1.00 . A A . 35 GLY N 1 1 11 17290 1 1 35 GLY O O -3.690 -2.588 6.507 1.00 . A A . 35 GLY O 1 1 11 17291 1 1 36 ARG C C -2.883 0.592 5.148 1.00 . A A . 36 ARG C 1 1 11 17292 1 1 36 ARG CA C -2.659 -0.080 6.479 1.00 . A A . 36 ARG CA 1 1 11 17293 1 1 36 ARG CB C -1.916 0.855 7.429 1.00 . A A . 36 ARG CB 1 1 11 17294 1 1 36 ARG CD C -0.880 1.137 9.713 1.00 . A A . 36 ARG CD 1 1 11 17295 1 1 36 ARG CG C -1.483 0.169 8.706 1.00 . A A . 36 ARG CG 1 1 11 17296 1 1 36 ARG CZ C 1.515 1.473 9.160 1.00 . A A . 36 ARG CZ 1 1 11 17297 1 1 36 ARG H H -0.937 -1.226 6.109 1.00 . A A . 36 ARG H 1 1 11 17298 1 1 36 ARG HA H -3.614 -0.345 6.910 1.00 . A A . 36 ARG HA 1 1 11 17299 1 1 36 ARG HB2 H -1.036 1.237 6.931 1.00 . A A . 36 ARG HB2 1 1 11 17300 1 1 36 ARG HB3 H -2.562 1.681 7.688 1.00 . A A . 36 ARG HB3 1 1 11 17301 1 1 36 ARG HD2 H -1.641 1.837 10.021 1.00 . A A . 36 ARG HD2 1 1 11 17302 1 1 36 ARG HD3 H -0.546 0.574 10.571 1.00 . A A . 36 ARG HD3 1 1 11 17303 1 1 36 ARG HE H 0.059 2.810 8.865 1.00 . A A . 36 ARG HE 1 1 11 17304 1 1 36 ARG HG2 H -2.332 -0.327 9.152 1.00 . A A . 36 ARG HG2 1 1 11 17305 1 1 36 ARG HG3 H -0.735 -0.562 8.423 1.00 . A A . 36 ARG HG3 1 1 11 17306 1 1 36 ARG HH11 H 1.202 -0.452 9.868 1.00 . A A . 36 ARG HH11 1 1 11 17307 1 1 36 ARG HH12 H 2.821 -0.013 9.500 1.00 . A A . 36 ARG HH12 1 1 11 17308 1 1 36 ARG HH21 H 2.238 3.221 8.459 1.00 . A A . 36 ARG HH21 1 1 11 17309 1 1 36 ARG HH22 H 3.407 1.953 8.738 1.00 . A A . 36 ARG HH22 1 1 11 17310 1 1 36 ARG N N -1.904 -1.295 6.272 1.00 . A A . 36 ARG N 1 1 11 17311 1 1 36 ARG NE N 0.253 1.893 9.181 1.00 . A A . 36 ARG NE 1 1 11 17312 1 1 36 ARG NH1 N 1.845 0.245 9.542 1.00 . A A . 36 ARG NH1 1 1 11 17313 1 1 36 ARG NH2 N 2.456 2.285 8.751 1.00 . A A . 36 ARG NH2 1 1 11 17314 1 1 36 ARG O O -1.933 0.901 4.450 1.00 . A A . 36 ARG O 1 1 11 17315 1 1 37 VAL C C -4.545 2.901 3.623 1.00 . A A . 37 VAL C 1 1 11 17316 1 1 37 VAL CA C -4.458 1.395 3.514 1.00 . A A . 37 VAL CA 1 1 11 17317 1 1 37 VAL CB C -5.783 0.824 2.937 1.00 . A A . 37 VAL CB 1 1 11 17318 1 1 37 VAL CG1 C -6.182 1.554 1.672 1.00 . A A . 37 VAL CG1 1 1 11 17319 1 1 37 VAL CG2 C -5.618 -0.642 2.629 1.00 . A A . 37 VAL CG2 1 1 11 17320 1 1 37 VAL H H -4.848 0.555 5.408 1.00 . A A . 37 VAL H 1 1 11 17321 1 1 37 VAL HA H -3.660 1.154 2.828 1.00 . A A . 37 VAL HA 1 1 11 17322 1 1 37 VAL HB H -6.566 0.931 3.673 1.00 . A A . 37 VAL HB 1 1 11 17323 1 1 37 VAL HG11 H -7.106 1.138 1.298 1.00 . A A . 37 VAL HG11 1 1 11 17324 1 1 37 VAL HG12 H -5.401 1.430 0.936 1.00 . A A . 37 VAL HG12 1 1 11 17325 1 1 37 VAL HG13 H -6.317 2.602 1.896 1.00 . A A . 37 VAL HG13 1 1 11 17326 1 1 37 VAL HG21 H -6.551 -1.036 2.256 1.00 . A A . 37 VAL HG21 1 1 11 17327 1 1 37 VAL HG22 H -5.336 -1.173 3.527 1.00 . A A . 37 VAL HG22 1 1 11 17328 1 1 37 VAL HG23 H -4.859 -0.761 1.874 1.00 . A A . 37 VAL HG23 1 1 11 17329 1 1 37 VAL N N -4.122 0.794 4.791 1.00 . A A . 37 VAL N 1 1 11 17330 1 1 37 VAL O O -5.311 3.431 4.413 1.00 . A A . 37 VAL O 1 1 11 17331 1 1 38 PHE C C -4.382 5.433 1.473 1.00 . A A . 38 PHE C 1 1 11 17332 1 1 38 PHE CA C -3.732 5.003 2.772 1.00 . A A . 38 PHE CA 1 1 11 17333 1 1 38 PHE CB C -2.296 5.498 2.758 1.00 . A A . 38 PHE CB 1 1 11 17334 1 1 38 PHE CD1 C -0.844 3.916 4.054 1.00 . A A . 38 PHE CD1 1 1 11 17335 1 1 38 PHE CD2 C -1.319 6.044 4.988 1.00 . A A . 38 PHE CD2 1 1 11 17336 1 1 38 PHE CE1 C -0.085 3.596 5.154 1.00 . A A . 38 PHE CE1 1 1 11 17337 1 1 38 PHE CE2 C -0.557 5.731 6.086 1.00 . A A . 38 PHE CE2 1 1 11 17338 1 1 38 PHE CG C -1.474 5.146 3.961 1.00 . A A . 38 PHE CG 1 1 11 17339 1 1 38 PHE CZ C 0.061 4.504 6.168 1.00 . A A . 38 PHE CZ 1 1 11 17340 1 1 38 PHE H H -3.127 3.078 2.256 1.00 . A A . 38 PHE H 1 1 11 17341 1 1 38 PHE HA H -4.248 5.422 3.623 1.00 . A A . 38 PHE HA 1 1 11 17342 1 1 38 PHE HB2 H -1.845 5.015 1.911 1.00 . A A . 38 PHE HB2 1 1 11 17343 1 1 38 PHE HB3 H -2.281 6.569 2.613 1.00 . A A . 38 PHE HB3 1 1 11 17344 1 1 38 PHE HD1 H -0.959 3.200 3.253 1.00 . A A . 38 PHE HD1 1 1 11 17345 1 1 38 PHE HD2 H -1.806 7.007 4.928 1.00 . A A . 38 PHE HD2 1 1 11 17346 1 1 38 PHE HE1 H 0.398 2.633 5.226 1.00 . A A . 38 PHE HE1 1 1 11 17347 1 1 38 PHE HE2 H -0.447 6.449 6.885 1.00 . A A . 38 PHE HE2 1 1 11 17348 1 1 38 PHE HZ H 0.661 4.258 7.033 1.00 . A A . 38 PHE HZ 1 1 11 17349 1 1 38 PHE N N -3.753 3.565 2.842 1.00 . A A . 38 PHE N 1 1 11 17350 1 1 38 PHE O O -4.283 4.721 0.461 1.00 . A A . 38 PHE O 1 1 11 17351 1 1 39 ASP C C -4.662 8.008 -0.432 1.00 . A A . 39 ASP C 1 1 11 17352 1 1 39 ASP CA C -5.643 7.085 0.268 1.00 . A A . 39 ASP CA 1 1 11 17353 1 1 39 ASP CB C -6.951 7.848 0.564 1.00 . A A . 39 ASP CB 1 1 11 17354 1 1 39 ASP CG C -7.663 8.332 -0.709 1.00 . A A . 39 ASP CG 1 1 11 17355 1 1 39 ASP H H -5.102 7.064 2.326 1.00 . A A . 39 ASP H 1 1 11 17356 1 1 39 ASP HA H -5.856 6.253 -0.387 1.00 . A A . 39 ASP HA 1 1 11 17357 1 1 39 ASP HB2 H -7.622 7.194 1.100 1.00 . A A . 39 ASP HB2 1 1 11 17358 1 1 39 ASP HB3 H -6.725 8.708 1.178 1.00 . A A . 39 ASP HB3 1 1 11 17359 1 1 39 ASP N N -5.034 6.564 1.485 1.00 . A A . 39 ASP N 1 1 11 17360 1 1 39 ASP O O -4.158 8.965 0.167 1.00 . A A . 39 ASP O 1 1 11 17361 1 1 39 ASP OD1 O -7.187 9.293 -1.348 1.00 . A A . 39 ASP OD1 1 1 11 17362 1 1 39 ASP OD2 O -8.725 7.761 -1.069 1.00 . A A . 39 ASP OD2 1 1 11 17363 1 1 40 VAL C C -4.234 9.077 -3.687 1.00 . A A . 40 VAL C 1 1 11 17364 1 1 40 VAL CA C -3.504 8.546 -2.488 1.00 . A A . 40 VAL CA 1 1 11 17365 1 1 40 VAL CB C -2.189 7.845 -2.938 1.00 . A A . 40 VAL CB 1 1 11 17366 1 1 40 VAL CG1 C -1.214 7.741 -1.800 1.00 . A A . 40 VAL CG1 1 1 11 17367 1 1 40 VAL CG2 C -2.471 6.471 -3.494 1.00 . A A . 40 VAL CG2 1 1 11 17368 1 1 40 VAL H H -4.781 6.911 -2.082 1.00 . A A . 40 VAL H 1 1 11 17369 1 1 40 VAL HA H -3.243 9.395 -1.872 1.00 . A A . 40 VAL HA 1 1 11 17370 1 1 40 VAL HB H -1.736 8.438 -3.718 1.00 . A A . 40 VAL HB 1 1 11 17371 1 1 40 VAL HG11 H -0.969 8.735 -1.454 1.00 . A A . 40 VAL HG11 1 1 11 17372 1 1 40 VAL HG12 H -0.317 7.267 -2.174 1.00 . A A . 40 VAL HG12 1 1 11 17373 1 1 40 VAL HG13 H -1.640 7.163 -0.995 1.00 . A A . 40 VAL HG13 1 1 11 17374 1 1 40 VAL HG21 H -3.145 6.574 -4.330 1.00 . A A . 40 VAL HG21 1 1 11 17375 1 1 40 VAL HG22 H -2.936 5.862 -2.733 1.00 . A A . 40 VAL HG22 1 1 11 17376 1 1 40 VAL HG23 H -1.549 6.012 -3.819 1.00 . A A . 40 VAL HG23 1 1 11 17377 1 1 40 VAL N N -4.376 7.714 -1.677 1.00 . A A . 40 VAL N 1 1 11 17378 1 1 40 VAL O O -3.619 9.484 -4.668 1.00 . A A . 40 VAL O 1 1 11 17379 1 1 41 THR C C -6.116 11.202 -4.698 1.00 . A A . 41 THR C 1 1 11 17380 1 1 41 THR CA C -6.357 9.686 -4.648 1.00 . A A . 41 THR CA 1 1 11 17381 1 1 41 THR CB C -7.849 9.389 -4.399 1.00 . A A . 41 THR CB 1 1 11 17382 1 1 41 THR CG2 C -8.675 9.722 -5.634 1.00 . A A . 41 THR CG2 1 1 11 17383 1 1 41 THR H H -6.009 8.829 -2.773 1.00 . A A . 41 THR H 1 1 11 17384 1 1 41 THR HA H -6.040 9.241 -5.579 1.00 . A A . 41 THR HA 1 1 11 17385 1 1 41 THR HB H -8.198 9.977 -3.564 1.00 . A A . 41 THR HB 1 1 11 17386 1 1 41 THR HG1 H -8.114 7.907 -3.157 1.00 . A A . 41 THR HG1 1 1 11 17387 1 1 41 THR HG21 H -9.714 9.486 -5.454 1.00 . A A . 41 THR HG21 1 1 11 17388 1 1 41 THR HG22 H -8.309 9.132 -6.463 1.00 . A A . 41 THR HG22 1 1 11 17389 1 1 41 THR HG23 H -8.577 10.773 -5.864 1.00 . A A . 41 THR HG23 1 1 11 17390 1 1 41 THR N N -5.548 9.142 -3.586 1.00 . A A . 41 THR N 1 1 11 17391 1 1 41 THR O O -6.279 11.854 -5.732 1.00 . A A . 41 THR O 1 1 11 17392 1 1 41 THR OG1 O -8.001 7.992 -4.115 1.00 . A A . 41 THR OG1 1 1 11 17393 1 1 42 THR C C -4.022 13.396 -4.275 1.00 . A A . 42 THR C 1 1 11 17394 1 1 42 THR CA C -5.308 13.129 -3.449 1.00 . A A . 42 THR CA 1 1 11 17395 1 1 42 THR CB C -5.102 13.529 -1.947 1.00 . A A . 42 THR CB 1 1 11 17396 1 1 42 THR CG2 C -3.993 12.706 -1.289 1.00 . A A . 42 THR CG2 1 1 11 17397 1 1 42 THR H H -5.635 11.159 -2.774 1.00 . A A . 42 THR H 1 1 11 17398 1 1 42 THR HA H -6.112 13.718 -3.865 1.00 . A A . 42 THR HA 1 1 11 17399 1 1 42 THR HB H -6.031 13.334 -1.432 1.00 . A A . 42 THR HB 1 1 11 17400 1 1 42 THR HG1 H -5.519 15.414 -2.253 1.00 . A A . 42 THR HG1 1 1 11 17401 1 1 42 THR HG21 H -4.250 11.657 -1.322 1.00 . A A . 42 THR HG21 1 1 11 17402 1 1 42 THR HG22 H -3.877 13.015 -0.261 1.00 . A A . 42 THR HG22 1 1 11 17403 1 1 42 THR HG23 H -3.066 12.862 -1.821 1.00 . A A . 42 THR HG23 1 1 11 17404 1 1 42 THR N N -5.682 11.740 -3.565 1.00 . A A . 42 THR N 1 1 11 17405 1 1 42 THR O O -3.761 14.522 -4.700 1.00 . A A . 42 THR O 1 1 11 17406 1 1 42 THR OG1 O -4.801 14.928 -1.825 1.00 . A A . 42 THR OG1 1 1 11 17407 1 1 43 GLY C C -2.145 11.562 -6.519 1.00 . A A . 43 GLY C 1 1 11 17408 1 1 43 GLY CA C -2.047 12.436 -5.294 1.00 . A A . 43 GLY CA 1 1 11 17409 1 1 43 GLY H H -3.526 11.455 -4.187 1.00 . A A . 43 GLY H 1 1 11 17410 1 1 43 GLY HA2 H -1.897 13.463 -5.590 1.00 . A A . 43 GLY HA2 1 1 11 17411 1 1 43 GLY HA3 H -1.209 12.108 -4.697 1.00 . A A . 43 GLY HA3 1 1 11 17412 1 1 43 GLY N N -3.255 12.339 -4.520 1.00 . A A . 43 GLY N 1 1 11 17413 1 1 43 GLY O O -1.167 10.950 -6.947 1.00 . A A . 43 GLY O 1 1 11 17414 1 1 44 LYS C C -2.786 11.053 -9.457 1.00 . A A . 44 LYS C 1 1 11 17415 1 1 44 LYS CA C -3.662 10.695 -8.260 1.00 . A A . 44 LYS CA 1 1 11 17416 1 1 44 LYS CB C -5.189 10.801 -8.553 1.00 . A A . 44 LYS CB 1 1 11 17417 1 1 44 LYS CD C -5.534 10.830 -11.081 1.00 . A A . 44 LYS CD 1 1 11 17418 1 1 44 LYS CE C -6.177 10.120 -12.260 1.00 . A A . 44 LYS CE 1 1 11 17419 1 1 44 LYS CG C -5.743 10.062 -9.790 1.00 . A A . 44 LYS CG 1 1 11 17420 1 1 44 LYS H H -4.051 12.065 -6.687 1.00 . A A . 44 LYS H 1 1 11 17421 1 1 44 LYS HA H -3.438 9.672 -7.996 1.00 . A A . 44 LYS HA 1 1 11 17422 1 1 44 LYS HB2 H -5.723 10.427 -7.694 1.00 . A A . 44 LYS HB2 1 1 11 17423 1 1 44 LYS HB3 H -5.425 11.850 -8.652 1.00 . A A . 44 LYS HB3 1 1 11 17424 1 1 44 LYS HD2 H -5.984 11.802 -10.961 1.00 . A A . 44 LYS HD2 1 1 11 17425 1 1 44 LYS HD3 H -4.475 10.940 -11.262 1.00 . A A . 44 LYS HD3 1 1 11 17426 1 1 44 LYS HE2 H -5.653 9.192 -12.435 1.00 . A A . 44 LYS HE2 1 1 11 17427 1 1 44 LYS HE3 H -7.206 9.909 -12.013 1.00 . A A . 44 LYS HE3 1 1 11 17428 1 1 44 LYS HG2 H -5.234 9.114 -9.879 1.00 . A A . 44 LYS HG2 1 1 11 17429 1 1 44 LYS HG3 H -6.799 9.882 -9.650 1.00 . A A . 44 LYS HG3 1 1 11 17430 1 1 44 LYS HZ1 H -5.148 11.139 -13.784 1.00 . A A . 44 LYS HZ1 1 1 11 17431 1 1 44 LYS HZ2 H -6.618 11.845 -13.363 1.00 . A A . 44 LYS HZ2 1 1 11 17432 1 1 44 LYS HZ3 H -6.591 10.447 -14.284 1.00 . A A . 44 LYS HZ3 1 1 11 17433 1 1 44 LYS N N -3.343 11.514 -7.086 1.00 . A A . 44 LYS N 1 1 11 17434 1 1 44 LYS NZ N -6.125 10.937 -13.494 1.00 . A A . 44 LYS NZ 1 1 11 17435 1 1 44 LYS O O -2.485 10.204 -10.287 1.00 . A A . 44 LYS O 1 1 11 17436 1 1 45 SER C C -0.082 12.102 -10.480 1.00 . A A . 45 SER C 1 1 11 17437 1 1 45 SER CA C -1.490 12.751 -10.575 1.00 . A A . 45 SER CA 1 1 11 17438 1 1 45 SER CB C -1.373 14.271 -10.485 1.00 . A A . 45 SER CB 1 1 11 17439 1 1 45 SER H H -2.609 12.911 -8.798 1.00 . A A . 45 SER H 1 1 11 17440 1 1 45 SER HA H -1.945 12.491 -11.520 1.00 . A A . 45 SER HA 1 1 11 17441 1 1 45 SER HB2 H -0.826 14.532 -9.591 1.00 . A A . 45 SER HB2 1 1 11 17442 1 1 45 SER HB3 H -0.853 14.647 -11.353 1.00 . A A . 45 SER HB3 1 1 11 17443 1 1 45 SER HG H -3.192 14.530 -11.171 1.00 . A A . 45 SER HG 1 1 11 17444 1 1 45 SER N N -2.343 12.285 -9.505 1.00 . A A . 45 SER N 1 1 11 17445 1 1 45 SER O O 0.647 12.015 -11.472 1.00 . A A . 45 SER O 1 1 11 17446 1 1 45 SER OG O -2.673 14.876 -10.428 1.00 . A A . 45 SER OG 1 1 11 17447 1 1 46 PHE C C 1.540 9.536 -8.907 1.00 . A A . 46 PHE C 1 1 11 17448 1 1 46 PHE CA C 1.589 11.056 -9.052 1.00 . A A . 46 PHE CA 1 1 11 17449 1 1 46 PHE CB C 2.234 11.660 -7.792 1.00 . A A . 46 PHE CB 1 1 11 17450 1 1 46 PHE CD1 C 3.602 13.656 -8.453 1.00 . A A . 46 PHE CD1 1 1 11 17451 1 1 46 PHE CD2 C 1.554 14.026 -7.288 1.00 . A A . 46 PHE CD2 1 1 11 17452 1 1 46 PHE CE1 C 3.825 15.019 -8.498 1.00 . A A . 46 PHE CE1 1 1 11 17453 1 1 46 PHE CE2 C 1.772 15.389 -7.332 1.00 . A A . 46 PHE CE2 1 1 11 17454 1 1 46 PHE CG C 2.465 13.144 -7.848 1.00 . A A . 46 PHE CG 1 1 11 17455 1 1 46 PHE CZ C 2.910 15.885 -7.939 1.00 . A A . 46 PHE CZ 1 1 11 17456 1 1 46 PHE H H -0.370 11.668 -8.546 1.00 . A A . 46 PHE H 1 1 11 17457 1 1 46 PHE HA H 2.214 11.301 -9.897 1.00 . A A . 46 PHE HA 1 1 11 17458 1 1 46 PHE HB2 H 1.590 11.466 -6.946 1.00 . A A . 46 PHE HB2 1 1 11 17459 1 1 46 PHE HB3 H 3.184 11.178 -7.613 1.00 . A A . 46 PHE HB3 1 1 11 17460 1 1 46 PHE HD1 H 4.317 12.977 -8.892 1.00 . A A . 46 PHE HD1 1 1 11 17461 1 1 46 PHE HD2 H 0.664 13.639 -6.813 1.00 . A A . 46 PHE HD2 1 1 11 17462 1 1 46 PHE HE1 H 4.716 15.406 -8.973 1.00 . A A . 46 PHE HE1 1 1 11 17463 1 1 46 PHE HE2 H 1.056 16.067 -6.892 1.00 . A A . 46 PHE HE2 1 1 11 17464 1 1 46 PHE HZ H 3.083 16.951 -7.974 1.00 . A A . 46 PHE HZ 1 1 11 17465 1 1 46 PHE N N 0.273 11.632 -9.288 1.00 . A A . 46 PHE N 1 1 11 17466 1 1 46 PHE O O 2.477 8.844 -9.299 1.00 . A A . 46 PHE O 1 1 11 17467 1 1 47 TYR C C -0.575 6.874 -9.018 1.00 . A A . 47 TYR C 1 1 11 17468 1 1 47 TYR CA C 0.363 7.593 -8.067 1.00 . A A . 47 TYR CA 1 1 11 17469 1 1 47 TYR CB C -0.136 7.367 -6.622 1.00 . A A . 47 TYR CB 1 1 11 17470 1 1 47 TYR CD1 C 0.937 9.186 -5.241 1.00 . A A . 47 TYR CD1 1 1 11 17471 1 1 47 TYR CD2 C 1.585 6.935 -4.823 1.00 . A A . 47 TYR CD2 1 1 11 17472 1 1 47 TYR CE1 C 1.797 9.622 -4.266 1.00 . A A . 47 TYR CE1 1 1 11 17473 1 1 47 TYR CE2 C 2.454 7.366 -3.837 1.00 . A A . 47 TYR CE2 1 1 11 17474 1 1 47 TYR CG C 0.813 7.839 -5.541 1.00 . A A . 47 TYR CG 1 1 11 17475 1 1 47 TYR CZ C 2.557 8.713 -3.567 1.00 . A A . 47 TYR CZ 1 1 11 17476 1 1 47 TYR H H -0.278 9.593 -8.046 1.00 . A A . 47 TYR H 1 1 11 17477 1 1 47 TYR HA H 1.349 7.159 -8.136 1.00 . A A . 47 TYR HA 1 1 11 17478 1 1 47 TYR HB2 H -1.057 7.920 -6.501 1.00 . A A . 47 TYR HB2 1 1 11 17479 1 1 47 TYR HB3 H -0.349 6.319 -6.469 1.00 . A A . 47 TYR HB3 1 1 11 17480 1 1 47 TYR HD1 H 0.344 9.901 -5.791 1.00 . A A . 47 TYR HD1 1 1 11 17481 1 1 47 TYR HD2 H 1.500 5.881 -5.041 1.00 . A A . 47 TYR HD2 1 1 11 17482 1 1 47 TYR HE1 H 1.876 10.677 -4.050 1.00 . A A . 47 TYR HE1 1 1 11 17483 1 1 47 TYR HE2 H 3.050 6.653 -3.288 1.00 . A A . 47 TYR HE2 1 1 11 17484 1 1 47 TYR HH H 2.890 9.786 -2.072 1.00 . A A . 47 TYR HH 1 1 11 17485 1 1 47 TYR N N 0.468 9.023 -8.334 1.00 . A A . 47 TYR N 1 1 11 17486 1 1 47 TYR O O -0.406 5.706 -9.254 1.00 . A A . 47 TYR O 1 1 11 17487 1 1 47 TYR OH O 3.422 9.160 -2.591 1.00 . A A . 47 TYR OH 1 1 11 17488 1 1 48 GLY C C -2.360 6.166 -11.551 1.00 . A A . 48 GLY C 1 1 11 17489 1 1 48 GLY CA C -2.632 6.989 -10.294 1.00 . A A . 48 GLY CA 1 1 11 17490 1 1 48 GLY H H -1.450 8.575 -9.585 1.00 . A A . 48 GLY H 1 1 11 17491 1 1 48 GLY HA2 H -3.113 6.315 -9.602 1.00 . A A . 48 GLY HA2 1 1 11 17492 1 1 48 GLY HA3 H -3.337 7.773 -10.533 1.00 . A A . 48 GLY HA3 1 1 11 17493 1 1 48 GLY N N -1.506 7.597 -9.595 1.00 . A A . 48 GLY N 1 1 11 17494 1 1 48 GLY O O -1.905 5.027 -11.493 1.00 . A A . 48 GLY O 1 1 11 17495 1 1 49 SER C C -1.360 5.807 -14.600 1.00 . A A . 49 SER C 1 1 11 17496 1 1 49 SER CA C -2.706 6.007 -13.928 1.00 . A A . 49 SER CA 1 1 11 17497 1 1 49 SER CB C -3.667 6.705 -14.878 1.00 . A A . 49 SER CB 1 1 11 17498 1 1 49 SER H H -2.725 7.732 -12.663 1.00 . A A . 49 SER H 1 1 11 17499 1 1 49 SER HA H -3.122 5.037 -13.700 1.00 . A A . 49 SER HA 1 1 11 17500 1 1 49 SER HB2 H -3.263 7.677 -15.118 1.00 . A A . 49 SER HB2 1 1 11 17501 1 1 49 SER HB3 H -3.779 6.122 -15.780 1.00 . A A . 49 SER HB3 1 1 11 17502 1 1 49 SER HG H -5.206 6.023 -13.892 1.00 . A A . 49 SER HG 1 1 11 17503 1 1 49 SER N N -2.626 6.756 -12.678 1.00 . A A . 49 SER N 1 1 11 17504 1 1 49 SER O O -1.123 4.785 -15.248 1.00 . A A . 49 SER O 1 1 11 17505 1 1 49 SER OG O -4.951 6.879 -14.274 1.00 . A A . 49 SER OG 1 1 11 17506 1 1 50 GLY C C 1.706 7.608 -14.399 1.00 . A A . 50 GLY C 1 1 11 17507 1 1 50 GLY CA C 0.780 6.692 -15.082 1.00 . A A . 50 GLY CA 1 1 11 17508 1 1 50 GLY H H -0.721 7.528 -13.894 1.00 . A A . 50 GLY H 1 1 11 17509 1 1 50 GLY HA2 H 1.159 5.683 -15.022 1.00 . A A . 50 GLY HA2 1 1 11 17510 1 1 50 GLY HA3 H 0.690 6.987 -16.116 1.00 . A A . 50 GLY HA3 1 1 11 17511 1 1 50 GLY N N -0.502 6.754 -14.455 1.00 . A A . 50 GLY N 1 1 11 17512 1 1 50 GLY O O 2.406 8.393 -15.029 1.00 . A A . 50 GLY O 1 1 11 17513 1 1 51 GLY C C 3.839 7.759 -12.006 1.00 . A A . 51 GLY C 1 1 11 17514 1 1 51 GLY CA C 2.502 8.377 -12.315 1.00 . A A . 51 GLY CA 1 1 11 17515 1 1 51 GLY H H 1.195 6.808 -12.661 1.00 . A A . 51 GLY H 1 1 11 17516 1 1 51 GLY HA2 H 2.607 9.309 -12.845 1.00 . A A . 51 GLY HA2 1 1 11 17517 1 1 51 GLY HA3 H 1.982 8.567 -11.387 1.00 . A A . 51 GLY HA3 1 1 11 17518 1 1 51 GLY N N 1.712 7.517 -13.105 1.00 . A A . 51 GLY N 1 1 11 17519 1 1 51 GLY O O 4.065 6.573 -12.271 1.00 . A A . 51 GLY O 1 1 11 17520 1 1 52 ASP C C 6.032 7.207 -9.831 1.00 . A A . 52 ASP C 1 1 11 17521 1 1 52 ASP CA C 6.054 8.067 -11.098 1.00 . A A . 52 ASP CA 1 1 11 17522 1 1 52 ASP CB C 7.008 9.265 -10.949 1.00 . A A . 52 ASP CB 1 1 11 17523 1 1 52 ASP CG C 8.452 8.863 -10.707 1.00 . A A . 52 ASP CG 1 1 11 17524 1 1 52 ASP H H 4.445 9.446 -11.198 1.00 . A A . 52 ASP H 1 1 11 17525 1 1 52 ASP HA H 6.392 7.447 -11.914 1.00 . A A . 52 ASP HA 1 1 11 17526 1 1 52 ASP HB2 H 6.972 9.861 -11.849 1.00 . A A . 52 ASP HB2 1 1 11 17527 1 1 52 ASP HB3 H 6.676 9.870 -10.118 1.00 . A A . 52 ASP HB3 1 1 11 17528 1 1 52 ASP N N 4.708 8.531 -11.424 1.00 . A A . 52 ASP N 1 1 11 17529 1 1 52 ASP O O 6.980 6.505 -9.521 1.00 . A A . 52 ASP O 1 1 11 17530 1 1 52 ASP OD1 O 9.097 8.331 -11.637 1.00 . A A . 52 ASP OD1 1 1 11 17531 1 1 52 ASP OD2 O 8.981 9.114 -9.597 1.00 . A A . 52 ASP OD2 1 1 11 17532 1 1 53 TYR C C 3.680 5.484 -8.005 1.00 . A A . 53 TYR C 1 1 11 17533 1 1 53 TYR CA C 4.765 6.545 -7.866 1.00 . A A . 53 TYR CA 1 1 11 17534 1 1 53 TYR CB C 4.406 7.521 -6.746 1.00 . A A . 53 TYR CB 1 1 11 17535 1 1 53 TYR CD1 C 5.535 9.736 -7.167 1.00 . A A . 53 TYR CD1 1 1 11 17536 1 1 53 TYR CD2 C 6.414 8.325 -5.466 1.00 . A A . 53 TYR CD2 1 1 11 17537 1 1 53 TYR CE1 C 6.510 10.668 -6.905 1.00 . A A . 53 TYR CE1 1 1 11 17538 1 1 53 TYR CE2 C 7.391 9.253 -5.194 1.00 . A A . 53 TYR CE2 1 1 11 17539 1 1 53 TYR CG C 5.472 8.547 -6.454 1.00 . A A . 53 TYR CG 1 1 11 17540 1 1 53 TYR CZ C 7.436 10.422 -5.918 1.00 . A A . 53 TYR CZ 1 1 11 17541 1 1 53 TYR H H 4.167 7.797 -9.441 1.00 . A A . 53 TYR H 1 1 11 17542 1 1 53 TYR HA H 5.702 6.065 -7.626 1.00 . A A . 53 TYR HA 1 1 11 17543 1 1 53 TYR HB2 H 3.509 8.055 -7.023 1.00 . A A . 53 TYR HB2 1 1 11 17544 1 1 53 TYR HB3 H 4.217 6.965 -5.839 1.00 . A A . 53 TYR HB3 1 1 11 17545 1 1 53 TYR HD1 H 4.808 9.921 -7.943 1.00 . A A . 53 TYR HD1 1 1 11 17546 1 1 53 TYR HD2 H 6.376 7.406 -4.901 1.00 . A A . 53 TYR HD2 1 1 11 17547 1 1 53 TYR HE1 H 6.544 11.588 -7.470 1.00 . A A . 53 TYR HE1 1 1 11 17548 1 1 53 TYR HE2 H 8.118 9.062 -4.419 1.00 . A A . 53 TYR HE2 1 1 11 17549 1 1 53 TYR HH H 7.986 12.216 -5.657 1.00 . A A . 53 TYR HH 1 1 11 17550 1 1 53 TYR N N 4.927 7.265 -9.116 1.00 . A A . 53 TYR N 1 1 11 17551 1 1 53 TYR O O 3.178 4.948 -7.014 1.00 . A A . 53 TYR O 1 1 11 17552 1 1 53 TYR OH O 8.418 11.350 -5.657 1.00 . A A . 53 TYR OH 1 1 11 17553 1 1 54 SER C C 2.600 2.754 -9.067 1.00 . A A . 54 SER C 1 1 11 17554 1 1 54 SER CA C 2.327 4.178 -9.561 1.00 . A A . 54 SER CA 1 1 11 17555 1 1 54 SER CB C 2.034 4.185 -11.043 1.00 . A A . 54 SER CB 1 1 11 17556 1 1 54 SER H H 3.837 5.578 -9.985 1.00 . A A . 54 SER H 1 1 11 17557 1 1 54 SER HA H 1.433 4.518 -9.060 1.00 . A A . 54 SER HA 1 1 11 17558 1 1 54 SER HB2 H 2.984 4.176 -11.560 1.00 . A A . 54 SER HB2 1 1 11 17559 1 1 54 SER HB3 H 1.478 3.301 -11.299 1.00 . A A . 54 SER HB3 1 1 11 17560 1 1 54 SER HG H 0.537 5.365 -10.859 1.00 . A A . 54 SER HG 1 1 11 17561 1 1 54 SER N N 3.362 5.152 -9.240 1.00 . A A . 54 SER N 1 1 11 17562 1 1 54 SER O O 1.727 1.902 -9.145 1.00 . A A . 54 SER O 1 1 11 17563 1 1 54 SER OG O 1.337 5.360 -11.408 1.00 . A A . 54 SER OG 1 1 11 17564 1 1 55 MET C C 3.281 0.846 -6.851 1.00 . A A . 55 MET C 1 1 11 17565 1 1 55 MET CA C 4.133 1.174 -8.059 1.00 . A A . 55 MET CA 1 1 11 17566 1 1 55 MET CB C 5.597 1.112 -7.629 1.00 . A A . 55 MET CB 1 1 11 17567 1 1 55 MET CE C 7.842 3.448 -10.251 1.00 . A A . 55 MET CE 1 1 11 17568 1 1 55 MET CG C 6.591 1.543 -8.674 1.00 . A A . 55 MET CG 1 1 11 17569 1 1 55 MET H H 4.460 3.212 -8.543 1.00 . A A . 55 MET H 1 1 11 17570 1 1 55 MET HA H 3.964 0.444 -8.838 1.00 . A A . 55 MET HA 1 1 11 17571 1 1 55 MET HB2 H 5.726 1.751 -6.769 1.00 . A A . 55 MET HB2 1 1 11 17572 1 1 55 MET HB3 H 5.824 0.097 -7.338 1.00 . A A . 55 MET HB3 1 1 11 17573 1 1 55 MET HE1 H 7.942 4.479 -10.558 1.00 . A A . 55 MET HE1 1 1 11 17574 1 1 55 MET HE2 H 7.546 2.847 -11.098 1.00 . A A . 55 MET HE2 1 1 11 17575 1 1 55 MET HE3 H 8.788 3.099 -9.865 1.00 . A A . 55 MET HE3 1 1 11 17576 1 1 55 MET HG2 H 7.563 1.219 -8.340 1.00 . A A . 55 MET HG2 1 1 11 17577 1 1 55 MET HG3 H 6.325 1.041 -9.593 1.00 . A A . 55 MET HG3 1 1 11 17578 1 1 55 MET N N 3.785 2.498 -8.566 1.00 . A A . 55 MET N 1 1 11 17579 1 1 55 MET O O 2.897 -0.304 -6.631 1.00 . A A . 55 MET O 1 1 11 17580 1 1 55 MET SD S 6.592 3.329 -8.975 1.00 . A A . 55 MET SD 1 1 11 17581 1 1 56 PHE C C 0.738 1.676 -5.111 1.00 . A A . 56 PHE C 1 1 11 17582 1 1 56 PHE CA C 2.234 1.759 -4.861 1.00 . A A . 56 PHE CA 1 1 11 17583 1 1 56 PHE CB C 2.510 2.977 -3.999 1.00 . A A . 56 PHE CB 1 1 11 17584 1 1 56 PHE CD1 C 4.677 2.274 -2.980 1.00 . A A . 56 PHE CD1 1 1 11 17585 1 1 56 PHE CD2 C 4.576 4.373 -4.081 1.00 . A A . 56 PHE CD2 1 1 11 17586 1 1 56 PHE CE1 C 6.000 2.490 -2.682 1.00 . A A . 56 PHE CE1 1 1 11 17587 1 1 56 PHE CE2 C 5.898 4.598 -3.787 1.00 . A A . 56 PHE CE2 1 1 11 17588 1 1 56 PHE CG C 3.950 3.210 -3.679 1.00 . A A . 56 PHE CG 1 1 11 17589 1 1 56 PHE CZ C 6.615 3.656 -3.085 1.00 . A A . 56 PHE CZ 1 1 11 17590 1 1 56 PHE H H 3.252 2.773 -6.395 1.00 . A A . 56 PHE H 1 1 11 17591 1 1 56 PHE HA H 2.573 0.884 -4.328 1.00 . A A . 56 PHE HA 1 1 11 17592 1 1 56 PHE HB2 H 2.144 3.852 -4.513 1.00 . A A . 56 PHE HB2 1 1 11 17593 1 1 56 PHE HB3 H 1.968 2.870 -3.073 1.00 . A A . 56 PHE HB3 1 1 11 17594 1 1 56 PHE HD1 H 4.203 1.355 -2.665 1.00 . A A . 56 PHE HD1 1 1 11 17595 1 1 56 PHE HD2 H 4.016 5.115 -4.629 1.00 . A A . 56 PHE HD2 1 1 11 17596 1 1 56 PHE HE1 H 6.546 1.741 -2.128 1.00 . A A . 56 PHE HE1 1 1 11 17597 1 1 56 PHE HE2 H 6.363 5.516 -4.109 1.00 . A A . 56 PHE HE2 1 1 11 17598 1 1 56 PHE HZ H 7.656 3.831 -2.852 1.00 . A A . 56 PHE HZ 1 1 11 17599 1 1 56 PHE N N 2.970 1.880 -6.098 1.00 . A A . 56 PHE N 1 1 11 17600 1 1 56 PHE O O 0.004 1.064 -4.344 1.00 . A A . 56 PHE O 1 1 11 17601 1 1 57 ALA C C -1.762 1.065 -6.688 1.00 . A A . 57 ALA C 1 1 11 17602 1 1 57 ALA CA C -1.082 2.413 -6.542 1.00 . A A . 57 ALA CA 1 1 11 17603 1 1 57 ALA CB C -1.198 3.165 -7.838 1.00 . A A . 57 ALA CB 1 1 11 17604 1 1 57 ALA H H 0.985 2.719 -6.755 1.00 . A A . 57 ALA H 1 1 11 17605 1 1 57 ALA HA H -1.579 3.000 -5.783 1.00 . A A . 57 ALA HA 1 1 11 17606 1 1 57 ALA HB1 H -2.239 3.292 -8.094 1.00 . A A . 57 ALA HB1 1 1 11 17607 1 1 57 ALA HB2 H -0.707 2.603 -8.618 1.00 . A A . 57 ALA HB2 1 1 11 17608 1 1 57 ALA HB3 H -0.728 4.133 -7.741 1.00 . A A . 57 ALA HB3 1 1 11 17609 1 1 57 ALA N N 0.315 2.305 -6.176 1.00 . A A . 57 ALA N 1 1 11 17610 1 1 57 ALA O O -1.404 0.279 -7.558 1.00 . A A . 57 ALA O 1 1 11 17611 1 1 58 GLY C C -2.937 -1.548 -5.242 1.00 . A A . 58 GLY C 1 1 11 17612 1 1 58 GLY CA C -3.536 -0.378 -5.921 1.00 . A A . 58 GLY CA 1 1 11 17613 1 1 58 GLY H H -2.793 1.369 -5.011 1.00 . A A . 58 GLY H 1 1 11 17614 1 1 58 GLY HA2 H -4.512 -0.173 -5.505 1.00 . A A . 58 GLY HA2 1 1 11 17615 1 1 58 GLY HA3 H -3.655 -0.608 -6.969 1.00 . A A . 58 GLY HA3 1 1 11 17616 1 1 58 GLY N N -2.700 0.793 -5.803 1.00 . A A . 58 GLY N 1 1 11 17617 1 1 58 GLY O O -3.384 -2.675 -5.403 1.00 . A A . 58 GLY O 1 1 11 17618 1 1 59 LYS C C -0.755 -1.968 -2.489 1.00 . A A . 59 LYS C 1 1 11 17619 1 1 59 LYS CA C -1.211 -2.310 -3.849 1.00 . A A . 59 LYS CA 1 1 11 17620 1 1 59 LYS CB C -0.015 -2.608 -4.672 1.00 . A A . 59 LYS CB 1 1 11 17621 1 1 59 LYS CD C 0.894 -3.794 -6.601 1.00 . A A . 59 LYS CD 1 1 11 17622 1 1 59 LYS CE C 0.723 -2.684 -7.628 1.00 . A A . 59 LYS CE 1 1 11 17623 1 1 59 LYS CG C -0.187 -3.756 -5.587 1.00 . A A . 59 LYS CG 1 1 11 17624 1 1 59 LYS H H -1.573 -0.386 -4.381 1.00 . A A . 59 LYS H 1 1 11 17625 1 1 59 LYS HA H -1.798 -3.213 -3.845 1.00 . A A . 59 LYS HA 1 1 11 17626 1 1 59 LYS HB2 H 0.196 -1.722 -5.253 1.00 . A A . 59 LYS HB2 1 1 11 17627 1 1 59 LYS HB3 H 0.814 -2.784 -4.009 1.00 . A A . 59 LYS HB3 1 1 11 17628 1 1 59 LYS HD2 H 1.830 -3.668 -6.077 1.00 . A A . 59 LYS HD2 1 1 11 17629 1 1 59 LYS HD3 H 0.856 -4.764 -7.044 1.00 . A A . 59 LYS HD3 1 1 11 17630 1 1 59 LYS HE2 H -0.244 -2.784 -8.096 1.00 . A A . 59 LYS HE2 1 1 11 17631 1 1 59 LYS HE3 H 0.769 -1.735 -7.115 1.00 . A A . 59 LYS HE3 1 1 11 17632 1 1 59 LYS HG2 H -0.107 -4.646 -4.983 1.00 . A A . 59 LYS HG2 1 1 11 17633 1 1 59 LYS HG3 H -1.152 -3.706 -6.072 1.00 . A A . 59 LYS HG3 1 1 11 17634 1 1 59 LYS HZ1 H 2.710 -2.576 -8.278 1.00 . A A . 59 LYS HZ1 1 1 11 17635 1 1 59 LYS HZ2 H 1.598 -1.960 -9.373 1.00 . A A . 59 LYS HZ2 1 1 11 17636 1 1 59 LYS HZ3 H 1.742 -3.611 -9.201 1.00 . A A . 59 LYS HZ3 1 1 11 17637 1 1 59 LYS N N -1.919 -1.295 -4.493 1.00 . A A . 59 LYS N 1 1 11 17638 1 1 59 LYS NZ N 1.761 -2.715 -8.674 1.00 . A A . 59 LYS NZ 1 1 11 17639 1 1 59 LYS O O -0.768 -0.810 -2.057 1.00 . A A . 59 LYS O 1 1 11 17640 1 1 60 ASP C C 1.780 -3.034 -0.990 1.00 . A A . 60 ASP C 1 1 11 17641 1 1 60 ASP CA C 0.338 -2.890 -0.593 1.00 . A A . 60 ASP CA 1 1 11 17642 1 1 60 ASP CB C -0.053 -3.981 0.403 1.00 . A A . 60 ASP CB 1 1 11 17643 1 1 60 ASP CG C 0.706 -3.874 1.739 1.00 . A A . 60 ASP CG 1 1 11 17644 1 1 60 ASP H H -0.595 -3.876 -2.198 1.00 . A A . 60 ASP H 1 1 11 17645 1 1 60 ASP HA H 0.178 -1.906 -0.178 1.00 . A A . 60 ASP HA 1 1 11 17646 1 1 60 ASP HB2 H -1.113 -3.931 0.593 1.00 . A A . 60 ASP HB2 1 1 11 17647 1 1 60 ASP HB3 H 0.173 -4.938 -0.046 1.00 . A A . 60 ASP HB3 1 1 11 17648 1 1 60 ASP N N -0.379 -2.998 -1.815 1.00 . A A . 60 ASP N 1 1 11 17649 1 1 60 ASP O O 2.112 -3.868 -1.849 1.00 . A A . 60 ASP O 1 1 11 17650 1 1 60 ASP OD1 O 1.917 -4.134 1.758 1.00 . A A . 60 ASP OD1 1 1 11 17651 1 1 60 ASP OD2 O 0.086 -3.581 2.789 1.00 . A A . 60 ASP OD2 1 1 11 17652 1 1 61 ALA C C 4.957 -2.560 0.224 1.00 . A A . 61 ALA C 1 1 11 17653 1 1 61 ALA CA C 3.974 -2.234 -0.882 1.00 . A A . 61 ALA CA 1 1 11 17654 1 1 61 ALA CB C 4.260 -0.879 -1.491 1.00 . A A . 61 ALA CB 1 1 11 17655 1 1 61 ALA H H 2.302 -1.668 0.289 1.00 . A A . 61 ALA H 1 1 11 17656 1 1 61 ALA HA H 4.074 -2.963 -1.672 1.00 . A A . 61 ALA HA 1 1 11 17657 1 1 61 ALA HB1 H 4.141 -0.112 -0.742 1.00 . A A . 61 ALA HB1 1 1 11 17658 1 1 61 ALA HB2 H 3.540 -0.717 -2.281 1.00 . A A . 61 ALA HB2 1 1 11 17659 1 1 61 ALA HB3 H 5.260 -0.855 -1.895 1.00 . A A . 61 ALA HB3 1 1 11 17660 1 1 61 ALA N N 2.621 -2.251 -0.438 1.00 . A A . 61 ALA N 1 1 11 17661 1 1 61 ALA O O 6.102 -2.155 0.150 1.00 . A A . 61 ALA O 1 1 11 17662 1 1 62 SER C C 6.767 -4.294 1.879 1.00 . A A . 62 SER C 1 1 11 17663 1 1 62 SER CA C 5.411 -3.711 2.330 1.00 . A A . 62 SER CA 1 1 11 17664 1 1 62 SER CB C 4.708 -4.694 3.243 1.00 . A A . 62 SER CB 1 1 11 17665 1 1 62 SER H H 3.627 -3.729 1.168 1.00 . A A . 62 SER H 1 1 11 17666 1 1 62 SER HA H 5.579 -2.797 2.875 1.00 . A A . 62 SER HA 1 1 11 17667 1 1 62 SER HB2 H 4.493 -5.605 2.704 1.00 . A A . 62 SER HB2 1 1 11 17668 1 1 62 SER HB3 H 5.359 -4.908 4.076 1.00 . A A . 62 SER HB3 1 1 11 17669 1 1 62 SER HG H 2.854 -4.217 3.008 1.00 . A A . 62 SER HG 1 1 11 17670 1 1 62 SER N N 4.545 -3.364 1.193 1.00 . A A . 62 SER N 1 1 11 17671 1 1 62 SER O O 7.832 -3.857 2.340 1.00 . A A . 62 SER O 1 1 11 17672 1 1 62 SER OG O 3.509 -4.147 3.728 1.00 . A A . 62 SER OG 1 1 11 17673 1 1 63 ARG C C 8.718 -4.891 -0.461 1.00 . A A . 63 ARG C 1 1 11 17674 1 1 63 ARG CA C 7.941 -5.852 0.449 1.00 . A A . 63 ARG CA 1 1 11 17675 1 1 63 ARG CB C 7.614 -7.158 -0.275 1.00 . A A . 63 ARG CB 1 1 11 17676 1 1 63 ARG CD C 8.359 -9.033 -1.762 1.00 . A A . 63 ARG CD 1 1 11 17677 1 1 63 ARG CG C 8.759 -7.742 -1.089 1.00 . A A . 63 ARG CG 1 1 11 17678 1 1 63 ARG CZ C 9.377 -10.653 -3.364 1.00 . A A . 63 ARG CZ 1 1 11 17679 1 1 63 ARG H H 5.848 -5.543 0.643 1.00 . A A . 63 ARG H 1 1 11 17680 1 1 63 ARG HA H 8.559 -6.079 1.304 1.00 . A A . 63 ARG HA 1 1 11 17681 1 1 63 ARG HB2 H 7.338 -7.887 0.474 1.00 . A A . 63 ARG HB2 1 1 11 17682 1 1 63 ARG HB3 H 6.758 -6.998 -0.910 1.00 . A A . 63 ARG HB3 1 1 11 17683 1 1 63 ARG HD2 H 8.285 -9.782 -0.988 1.00 . A A . 63 ARG HD2 1 1 11 17684 1 1 63 ARG HD3 H 7.405 -8.907 -2.253 1.00 . A A . 63 ARG HD3 1 1 11 17685 1 1 63 ARG HE H 10.060 -8.812 -2.964 1.00 . A A . 63 ARG HE 1 1 11 17686 1 1 63 ARG HG2 H 9.045 -7.030 -1.848 1.00 . A A . 63 ARG HG2 1 1 11 17687 1 1 63 ARG HG3 H 9.598 -7.928 -0.434 1.00 . A A . 63 ARG HG3 1 1 11 17688 1 1 63 ARG HH11 H 7.766 -11.448 -2.374 1.00 . A A . 63 ARG HH11 1 1 11 17689 1 1 63 ARG HH12 H 8.451 -12.488 -3.524 1.00 . A A . 63 ARG HH12 1 1 11 17690 1 1 63 ARG HH21 H 10.964 -10.159 -4.514 1.00 . A A . 63 ARG HH21 1 1 11 17691 1 1 63 ARG HH22 H 10.364 -11.749 -4.788 1.00 . A A . 63 ARG HH22 1 1 11 17692 1 1 63 ARG N N 6.725 -5.243 0.970 1.00 . A A . 63 ARG N 1 1 11 17693 1 1 63 ARG NE N 9.363 -9.471 -2.737 1.00 . A A . 63 ARG NE 1 1 11 17694 1 1 63 ARG NH1 N 8.472 -11.593 -3.067 1.00 . A A . 63 ARG NH1 1 1 11 17695 1 1 63 ARG NH2 N 10.294 -10.881 -4.292 1.00 . A A . 63 ARG NH2 1 1 11 17696 1 1 63 ARG O O 9.955 -4.914 -0.497 1.00 . A A . 63 ARG O 1 1 11 17697 1 1 64 ALA C C 9.337 -2.046 -1.372 1.00 . A A . 64 ALA C 1 1 11 17698 1 1 64 ALA CA C 8.614 -3.123 -2.103 1.00 . A A . 64 ALA CA 1 1 11 17699 1 1 64 ALA CB C 7.564 -2.529 -3.021 1.00 . A A . 64 ALA CB 1 1 11 17700 1 1 64 ALA H H 7.051 -3.911 -0.933 1.00 . A A . 64 ALA H 1 1 11 17701 1 1 64 ALA HA H 9.318 -3.694 -2.692 1.00 . A A . 64 ALA HA 1 1 11 17702 1 1 64 ALA HB1 H 7.075 -3.323 -3.562 1.00 . A A . 64 ALA HB1 1 1 11 17703 1 1 64 ALA HB2 H 8.035 -1.855 -3.722 1.00 . A A . 64 ALA HB2 1 1 11 17704 1 1 64 ALA HB3 H 6.837 -1.990 -2.434 1.00 . A A . 64 ALA HB3 1 1 11 17705 1 1 64 ALA N N 8.003 -4.013 -1.135 1.00 . A A . 64 ALA N 1 1 11 17706 1 1 64 ALA O O 10.386 -1.604 -1.774 1.00 . A A . 64 ALA O 1 1 11 17707 1 1 65 LEU C C 10.566 -1.114 1.277 1.00 . A A . 65 LEU C 1 1 11 17708 1 1 65 LEU CA C 9.314 -0.667 0.577 1.00 . A A . 65 LEU CA 1 1 11 17709 1 1 65 LEU CB C 8.276 -0.214 1.567 1.00 . A A . 65 LEU CB 1 1 11 17710 1 1 65 LEU CD1 C 6.203 1.017 2.126 1.00 . A A . 65 LEU CD1 1 1 11 17711 1 1 65 LEU CD2 C 7.648 1.806 0.324 1.00 . A A . 65 LEU CD2 1 1 11 17712 1 1 65 LEU CG C 7.123 0.602 1.017 1.00 . A A . 65 LEU CG 1 1 11 17713 1 1 65 LEU H H 7.914 -2.075 -0.021 1.00 . A A . 65 LEU H 1 1 11 17714 1 1 65 LEU HA H 9.600 0.190 -0.005 1.00 . A A . 65 LEU HA 1 1 11 17715 1 1 65 LEU HB2 H 7.863 -1.109 2.007 1.00 . A A . 65 LEU HB2 1 1 11 17716 1 1 65 LEU HB3 H 8.767 0.348 2.336 1.00 . A A . 65 LEU HB3 1 1 11 17717 1 1 65 LEU HD11 H 5.786 0.138 2.594 1.00 . A A . 65 LEU HD11 1 1 11 17718 1 1 65 LEU HD12 H 5.408 1.630 1.730 1.00 . A A . 65 LEU HD12 1 1 11 17719 1 1 65 LEU HD13 H 6.739 1.589 2.874 1.00 . A A . 65 LEU HD13 1 1 11 17720 1 1 65 LEU HD21 H 8.278 2.295 1.053 1.00 . A A . 65 LEU HD21 1 1 11 17721 1 1 65 LEU HD22 H 6.840 2.456 0.028 1.00 . A A . 65 LEU HD22 1 1 11 17722 1 1 65 LEU HD23 H 8.234 1.497 -0.529 1.00 . A A . 65 LEU HD23 1 1 11 17723 1 1 65 LEU HG H 6.552 0.022 0.307 1.00 . A A . 65 LEU HG 1 1 11 17724 1 1 65 LEU N N 8.771 -1.666 -0.273 1.00 . A A . 65 LEU N 1 1 11 17725 1 1 65 LEU O O 11.480 -0.327 1.460 1.00 . A A . 65 LEU O 1 1 11 17726 1 1 66 GLY C C 12.969 -3.034 1.442 1.00 . A A . 66 GLY C 1 1 11 17727 1 1 66 GLY CA C 11.784 -2.847 2.351 1.00 . A A . 66 GLY CA 1 1 11 17728 1 1 66 GLY H H 9.855 -2.957 1.478 1.00 . A A . 66 GLY H 1 1 11 17729 1 1 66 GLY HA2 H 12.047 -2.114 3.099 1.00 . A A . 66 GLY HA2 1 1 11 17730 1 1 66 GLY HA3 H 11.574 -3.774 2.857 1.00 . A A . 66 GLY HA3 1 1 11 17731 1 1 66 GLY N N 10.617 -2.366 1.659 1.00 . A A . 66 GLY N 1 1 11 17732 1 1 66 GLY O O 14.111 -2.865 1.857 1.00 . A A . 66 GLY O 1 1 11 17733 1 1 67 LYS C C 14.080 -2.316 -1.525 1.00 . A A . 67 LYS C 1 1 11 17734 1 1 67 LYS CA C 13.779 -3.594 -0.743 1.00 . A A . 67 LYS CA 1 1 11 17735 1 1 67 LYS CB C 13.421 -4.736 -1.688 1.00 . A A . 67 LYS CB 1 1 11 17736 1 1 67 LYS CD C 12.831 -7.186 -1.897 1.00 . A A . 67 LYS CD 1 1 11 17737 1 1 67 LYS CE C 14.079 -7.525 -2.682 1.00 . A A . 67 LYS CE 1 1 11 17738 1 1 67 LYS CG C 13.069 -6.027 -0.956 1.00 . A A . 67 LYS CG 1 1 11 17739 1 1 67 LYS H H 11.780 -3.514 -0.073 1.00 . A A . 67 LYS H 1 1 11 17740 1 1 67 LYS HA H 14.661 -3.867 -0.185 1.00 . A A . 67 LYS HA 1 1 11 17741 1 1 67 LYS HB2 H 12.577 -4.440 -2.294 1.00 . A A . 67 LYS HB2 1 1 11 17742 1 1 67 LYS HB3 H 14.271 -4.925 -2.326 1.00 . A A . 67 LYS HB3 1 1 11 17743 1 1 67 LYS HD2 H 12.532 -8.051 -1.324 1.00 . A A . 67 LYS HD2 1 1 11 17744 1 1 67 LYS HD3 H 12.042 -6.923 -2.587 1.00 . A A . 67 LYS HD3 1 1 11 17745 1 1 67 LYS HE2 H 14.334 -6.687 -3.315 1.00 . A A . 67 LYS HE2 1 1 11 17746 1 1 67 LYS HE3 H 14.874 -7.698 -1.974 1.00 . A A . 67 LYS HE3 1 1 11 17747 1 1 67 LYS HG2 H 13.884 -6.290 -0.298 1.00 . A A . 67 LYS HG2 1 1 11 17748 1 1 67 LYS HG3 H 12.170 -5.868 -0.375 1.00 . A A . 67 LYS HG3 1 1 11 17749 1 1 67 LYS HZ1 H 13.748 -9.561 -2.931 1.00 . A A . 67 LYS HZ1 1 1 11 17750 1 1 67 LYS HZ2 H 14.736 -8.889 -4.108 1.00 . A A . 67 LYS HZ2 1 1 11 17751 1 1 67 LYS HZ3 H 13.050 -8.622 -4.134 1.00 . A A . 67 LYS HZ3 1 1 11 17752 1 1 67 LYS N N 12.711 -3.380 0.204 1.00 . A A . 67 LYS N 1 1 11 17753 1 1 67 LYS NZ N 13.893 -8.718 -3.524 1.00 . A A . 67 LYS NZ 1 1 11 17754 1 1 67 LYS O O 15.210 -2.111 -1.978 1.00 . A A . 67 LYS O 1 1 11 17755 1 1 68 MET C C 12.886 -0.378 -3.842 1.00 . A A . 68 MET C 1 1 11 17756 1 1 68 MET CA C 13.070 -0.164 -2.367 1.00 . A A . 68 MET CA 1 1 11 17757 1 1 68 MET CB C 14.304 0.693 -2.039 1.00 . A A . 68 MET CB 1 1 11 17758 1 1 68 MET CE C 15.404 3.566 -1.095 1.00 . A A . 68 MET CE 1 1 11 17759 1 1 68 MET CG C 14.409 1.033 -0.567 1.00 . A A . 68 MET CG 1 1 11 17760 1 1 68 MET H H 12.173 -1.735 -1.299 1.00 . A A . 68 MET H 1 1 11 17761 1 1 68 MET HA H 12.176 0.345 -2.032 1.00 . A A . 68 MET HA 1 1 11 17762 1 1 68 MET HB2 H 15.192 0.149 -2.329 1.00 . A A . 68 MET HB2 1 1 11 17763 1 1 68 MET HB3 H 14.246 1.612 -2.602 1.00 . A A . 68 MET HB3 1 1 11 17764 1 1 68 MET HE1 H 14.443 3.942 -0.779 1.00 . A A . 68 MET HE1 1 1 11 17765 1 1 68 MET HE2 H 15.369 3.328 -2.148 1.00 . A A . 68 MET HE2 1 1 11 17766 1 1 68 MET HE3 H 16.158 4.317 -0.917 1.00 . A A . 68 MET HE3 1 1 11 17767 1 1 68 MET HG2 H 13.498 1.521 -0.254 1.00 . A A . 68 MET HG2 1 1 11 17768 1 1 68 MET HG3 H 14.508 0.104 -0.025 1.00 . A A . 68 MET HG3 1 1 11 17769 1 1 68 MET N N 13.047 -1.471 -1.656 1.00 . A A . 68 MET N 1 1 11 17770 1 1 68 MET O O 13.058 0.527 -4.671 1.00 . A A . 68 MET O 1 1 11 17771 1 1 68 MET SD S 15.806 2.096 -0.160 1.00 . A A . 68 MET SD 1 1 11 17772 1 1 69 SER C C 10.868 -1.528 -5.926 1.00 . A A . 69 SER C 1 1 11 17773 1 1 69 SER CA C 12.220 -2.009 -5.456 1.00 . A A . 69 SER CA 1 1 11 17774 1 1 69 SER CB C 12.294 -3.514 -5.480 1.00 . A A . 69 SER CB 1 1 11 17775 1 1 69 SER H H 12.292 -2.191 -3.408 1.00 . A A . 69 SER H 1 1 11 17776 1 1 69 SER HA H 12.943 -1.604 -6.149 1.00 . A A . 69 SER HA 1 1 11 17777 1 1 69 SER HB2 H 11.511 -3.903 -4.847 1.00 . A A . 69 SER HB2 1 1 11 17778 1 1 69 SER HB3 H 12.148 -3.867 -6.484 1.00 . A A . 69 SER HB3 1 1 11 17779 1 1 69 SER HG H 13.834 -4.680 -5.586 1.00 . A A . 69 SER HG 1 1 11 17780 1 1 69 SER N N 12.464 -1.566 -4.139 1.00 . A A . 69 SER N 1 1 11 17781 1 1 69 SER O O 9.864 -1.615 -5.220 1.00 . A A . 69 SER O 1 1 11 17782 1 1 69 SER OG O 13.552 -3.971 -4.998 1.00 . A A . 69 SER OG 1 1 11 17783 1 1 70 LYS C C 9.129 -1.435 -8.705 1.00 . A A . 70 LYS C 1 1 11 17784 1 1 70 LYS CA C 9.720 -0.454 -7.732 1.00 . A A . 70 LYS CA 1 1 11 17785 1 1 70 LYS CB C 10.184 0.792 -8.417 1.00 . A A . 70 LYS CB 1 1 11 17786 1 1 70 LYS CD C 11.706 2.704 -8.008 1.00 . A A . 70 LYS CD 1 1 11 17787 1 1 70 LYS CE C 12.050 3.873 -7.100 1.00 . A A . 70 LYS CE 1 1 11 17788 1 1 70 LYS CG C 10.631 1.834 -7.428 1.00 . A A . 70 LYS CG 1 1 11 17789 1 1 70 LYS H H 11.717 -1.013 -7.603 1.00 . A A . 70 LYS H 1 1 11 17790 1 1 70 LYS HA H 8.994 -0.185 -6.979 1.00 . A A . 70 LYS HA 1 1 11 17791 1 1 70 LYS HB2 H 11.018 0.541 -9.055 1.00 . A A . 70 LYS HB2 1 1 11 17792 1 1 70 LYS HB3 H 9.395 1.207 -9.023 1.00 . A A . 70 LYS HB3 1 1 11 17793 1 1 70 LYS HD2 H 12.581 2.076 -8.108 1.00 . A A . 70 LYS HD2 1 1 11 17794 1 1 70 LYS HD3 H 11.400 3.027 -8.983 1.00 . A A . 70 LYS HD3 1 1 11 17795 1 1 70 LYS HE2 H 12.823 4.463 -7.568 1.00 . A A . 70 LYS HE2 1 1 11 17796 1 1 70 LYS HE3 H 11.168 4.485 -6.976 1.00 . A A . 70 LYS HE3 1 1 11 17797 1 1 70 LYS HG2 H 9.780 2.445 -7.161 1.00 . A A . 70 LYS HG2 1 1 11 17798 1 1 70 LYS HG3 H 10.994 1.319 -6.554 1.00 . A A . 70 LYS HG3 1 1 11 17799 1 1 70 LYS HZ1 H 12.796 4.261 -5.204 1.00 . A A . 70 LYS HZ1 1 1 11 17800 1 1 70 LYS HZ2 H 13.355 2.809 -5.829 1.00 . A A . 70 LYS HZ2 1 1 11 17801 1 1 70 LYS HZ3 H 11.778 2.942 -5.226 1.00 . A A . 70 LYS HZ3 1 1 11 17802 1 1 70 LYS N N 10.872 -1.020 -7.105 1.00 . A A . 70 LYS N 1 1 11 17803 1 1 70 LYS NZ N 12.522 3.428 -5.766 1.00 . A A . 70 LYS NZ 1 1 11 17804 1 1 70 LYS O O 7.999 -1.282 -9.153 1.00 . A A . 70 LYS O 1 1 11 17805 1 1 71 ASN C C 8.313 -4.266 -9.292 1.00 . A A . 71 ASN C 1 1 11 17806 1 1 71 ASN CA C 9.448 -3.497 -9.905 1.00 . A A . 71 ASN CA 1 1 11 17807 1 1 71 ASN CB C 10.569 -4.447 -10.297 1.00 . A A . 71 ASN CB 1 1 11 17808 1 1 71 ASN CG C 11.297 -5.043 -9.096 1.00 . A A . 71 ASN CG 1 1 11 17809 1 1 71 ASN H H 10.807 -2.463 -8.655 1.00 . A A . 71 ASN H 1 1 11 17810 1 1 71 ASN HA H 9.069 -3.027 -10.798 1.00 . A A . 71 ASN HA 1 1 11 17811 1 1 71 ASN HB2 H 10.041 -5.249 -10.799 1.00 . A A . 71 ASN HB2 1 1 11 17812 1 1 71 ASN HB3 H 11.267 -3.965 -10.967 1.00 . A A . 71 ASN HB3 1 1 11 17813 1 1 71 ASN HD21 H 10.122 -6.615 -9.113 1.00 . A A . 71 ASN HD21 1 1 11 17814 1 1 71 ASN HD22 H 11.314 -6.575 -7.857 1.00 . A A . 71 ASN HD22 1 1 11 17815 1 1 71 ASN N N 9.901 -2.443 -9.027 1.00 . A A . 71 ASN N 1 1 11 17816 1 1 71 ASN ND2 N 10.872 -6.192 -8.655 1.00 . A A . 71 ASN ND2 1 1 11 17817 1 1 71 ASN O O 8.310 -4.564 -8.089 1.00 . A A . 71 ASN O 1 1 11 17818 1 1 71 ASN OD1 O 12.260 -4.466 -8.592 1.00 . A A . 71 ASN OD1 1 1 11 17819 1 1 72 GLU C C 6.418 -6.628 -9.021 1.00 . A A . 72 GLU C 1 1 11 17820 1 1 72 GLU CA C 6.167 -5.297 -9.734 1.00 . A A . 72 GLU CA 1 1 11 17821 1 1 72 GLU CB C 5.274 -5.491 -10.938 1.00 . A A . 72 GLU CB 1 1 11 17822 1 1 72 GLU CD C 4.937 -6.372 -13.246 1.00 . A A . 72 GLU CD 1 1 11 17823 1 1 72 GLU CG C 5.888 -6.263 -12.091 1.00 . A A . 72 GLU CG 1 1 11 17824 1 1 72 GLU H H 7.507 -4.395 -11.077 1.00 . A A . 72 GLU H 1 1 11 17825 1 1 72 GLU HA H 5.649 -4.646 -9.045 1.00 . A A . 72 GLU HA 1 1 11 17826 1 1 72 GLU HB2 H 4.469 -6.096 -10.571 1.00 . A A . 72 GLU HB2 1 1 11 17827 1 1 72 GLU HB3 H 4.906 -4.538 -11.290 1.00 . A A . 72 GLU HB3 1 1 11 17828 1 1 72 GLU HG2 H 6.787 -5.762 -12.419 1.00 . A A . 72 GLU HG2 1 1 11 17829 1 1 72 GLU HG3 H 6.136 -7.258 -11.751 1.00 . A A . 72 GLU HG3 1 1 11 17830 1 1 72 GLU N N 7.379 -4.618 -10.128 1.00 . A A . 72 GLU N 1 1 11 17831 1 1 72 GLU O O 5.633 -7.034 -8.167 1.00 . A A . 72 GLU O 1 1 11 17832 1 1 72 GLU OE1 O 4.130 -7.321 -13.284 1.00 . A A . 72 GLU OE1 1 1 11 17833 1 1 72 GLU OE2 O 4.951 -5.491 -14.123 1.00 . A A . 72 GLU OE2 1 1 11 17834 1 1 73 GLU C C 7.990 -8.490 -7.235 1.00 . A A . 73 GLU C 1 1 11 17835 1 1 73 GLU CA C 7.898 -8.575 -8.758 1.00 . A A . 73 GLU CA 1 1 11 17836 1 1 73 GLU CB C 9.251 -9.041 -9.276 1.00 . A A . 73 GLU CB 1 1 11 17837 1 1 73 GLU CD C 10.730 -9.648 -11.181 1.00 . A A . 73 GLU CD 1 1 11 17838 1 1 73 GLU CG C 9.349 -9.213 -10.770 1.00 . A A . 73 GLU CG 1 1 11 17839 1 1 73 GLU H H 8.084 -6.877 -10.053 1.00 . A A . 73 GLU H 1 1 11 17840 1 1 73 GLU HA H 7.155 -9.307 -9.033 1.00 . A A . 73 GLU HA 1 1 11 17841 1 1 73 GLU HB2 H 10.006 -8.331 -8.974 1.00 . A A . 73 GLU HB2 1 1 11 17842 1 1 73 GLU HB3 H 9.480 -9.990 -8.812 1.00 . A A . 73 GLU HB3 1 1 11 17843 1 1 73 GLU HG2 H 8.640 -9.966 -11.082 1.00 . A A . 73 GLU HG2 1 1 11 17844 1 1 73 GLU HG3 H 9.121 -8.274 -11.251 1.00 . A A . 73 GLU HG3 1 1 11 17845 1 1 73 GLU N N 7.526 -7.283 -9.359 1.00 . A A . 73 GLU N 1 1 11 17846 1 1 73 GLU O O 7.682 -9.457 -6.529 1.00 . A A . 73 GLU O 1 1 11 17847 1 1 73 GLU OE1 O 10.995 -10.863 -11.219 1.00 . A A . 73 GLU OE1 1 1 11 17848 1 1 73 GLU OE2 O 11.572 -8.777 -11.471 1.00 . A A . 73 GLU OE2 1 1 11 17849 1 1 74 ASP C C 7.540 -6.364 -4.635 1.00 . A A . 74 ASP C 1 1 11 17850 1 1 74 ASP CA C 8.621 -7.181 -5.305 1.00 . A A . 74 ASP CA 1 1 11 17851 1 1 74 ASP CB C 10.013 -6.598 -4.991 1.00 . A A . 74 ASP CB 1 1 11 17852 1 1 74 ASP CG C 11.152 -7.535 -5.350 1.00 . A A . 74 ASP CG 1 1 11 17853 1 1 74 ASP H H 8.552 -6.565 -7.320 1.00 . A A . 74 ASP H 1 1 11 17854 1 1 74 ASP HA H 8.579 -8.174 -4.884 1.00 . A A . 74 ASP HA 1 1 11 17855 1 1 74 ASP HB2 H 10.144 -5.684 -5.551 1.00 . A A . 74 ASP HB2 1 1 11 17856 1 1 74 ASP HB3 H 10.070 -6.376 -3.936 1.00 . A A . 74 ASP HB3 1 1 11 17857 1 1 74 ASP N N 8.404 -7.338 -6.731 1.00 . A A . 74 ASP N 1 1 11 17858 1 1 74 ASP O O 7.635 -6.064 -3.455 1.00 . A A . 74 ASP O 1 1 11 17859 1 1 74 ASP OD1 O 11.464 -8.445 -4.548 1.00 . A A . 74 ASP OD1 1 1 11 17860 1 1 74 ASP OD2 O 11.770 -7.362 -6.422 1.00 . A A . 74 ASP OD2 1 1 11 17861 1 1 75 VAL C C 4.379 -6.303 -4.303 1.00 . A A . 75 VAL C 1 1 11 17862 1 1 75 VAL CA C 5.422 -5.286 -4.747 1.00 . A A . 75 VAL CA 1 1 11 17863 1 1 75 VAL CB C 4.803 -4.213 -5.686 1.00 . A A . 75 VAL CB 1 1 11 17864 1 1 75 VAL CG1 C 3.859 -3.313 -4.911 1.00 . A A . 75 VAL CG1 1 1 11 17865 1 1 75 VAL CG2 C 5.883 -3.377 -6.335 1.00 . A A . 75 VAL CG2 1 1 11 17866 1 1 75 VAL H H 6.447 -6.281 -6.304 1.00 . A A . 75 VAL H 1 1 11 17867 1 1 75 VAL HA H 5.815 -4.824 -3.853 1.00 . A A . 75 VAL HA 1 1 11 17868 1 1 75 VAL HB H 4.242 -4.716 -6.460 1.00 . A A . 75 VAL HB 1 1 11 17869 1 1 75 VAL HG11 H 4.415 -2.826 -4.125 1.00 . A A . 75 VAL HG11 1 1 11 17870 1 1 75 VAL HG12 H 3.054 -3.888 -4.479 1.00 . A A . 75 VAL HG12 1 1 11 17871 1 1 75 VAL HG13 H 3.476 -2.556 -5.582 1.00 . A A . 75 VAL HG13 1 1 11 17872 1 1 75 VAL HG21 H 5.429 -2.657 -6.998 1.00 . A A . 75 VAL HG21 1 1 11 17873 1 1 75 VAL HG22 H 6.542 -4.027 -6.893 1.00 . A A . 75 VAL HG22 1 1 11 17874 1 1 75 VAL HG23 H 6.433 -2.857 -5.564 1.00 . A A . 75 VAL HG23 1 1 11 17875 1 1 75 VAL N N 6.505 -6.021 -5.360 1.00 . A A . 75 VAL N 1 1 11 17876 1 1 75 VAL O O 3.951 -7.156 -5.101 1.00 . A A . 75 VAL O 1 1 11 17877 1 1 76 SER C C 2.902 -6.820 -0.955 1.00 . A A . 76 SER C 1 1 11 17878 1 1 76 SER CA C 3.156 -7.219 -2.414 1.00 . A A . 76 SER CA 1 1 11 17879 1 1 76 SER CB C 3.917 -8.568 -2.439 1.00 . A A . 76 SER CB 1 1 11 17880 1 1 76 SER H H 4.171 -5.401 -2.540 1.00 . A A . 76 SER H 1 1 11 17881 1 1 76 SER HA H 2.225 -7.331 -2.949 1.00 . A A . 76 SER HA 1 1 11 17882 1 1 76 SER HB2 H 4.155 -8.792 -3.468 1.00 . A A . 76 SER HB2 1 1 11 17883 1 1 76 SER HB3 H 4.839 -8.451 -1.890 1.00 . A A . 76 SER HB3 1 1 11 17884 1 1 76 SER HG H 2.890 -10.200 -2.600 1.00 . A A . 76 SER HG 1 1 11 17885 1 1 76 SER N N 3.971 -6.208 -3.054 1.00 . A A . 76 SER N 1 1 11 17886 1 1 76 SER O O 3.759 -6.153 -0.331 1.00 . A A . 76 SER O 1 1 11 17887 1 1 76 SER OG O 3.157 -9.631 -1.867 1.00 . A A . 76 SER OG 1 1 11 17888 1 1 77 PRO C C 2.247 -7.699 1.997 1.00 . A A . 77 PRO C 1 1 11 17889 1 1 77 PRO CA C 1.363 -6.956 1.013 1.00 . A A . 77 PRO CA 1 1 11 17890 1 1 77 PRO CB C -0.081 -7.483 1.112 1.00 . A A . 77 PRO CB 1 1 11 17891 1 1 77 PRO CD C 0.628 -7.901 -1.112 1.00 . A A . 77 PRO CD 1 1 11 17892 1 1 77 PRO CG C -0.196 -8.462 0.000 1.00 . A A . 77 PRO CG 1 1 11 17893 1 1 77 PRO HA H 1.378 -5.904 1.256 1.00 . A A . 77 PRO HA 1 1 11 17894 1 1 77 PRO HB2 H -0.231 -7.951 2.074 1.00 . A A . 77 PRO HB2 1 1 11 17895 1 1 77 PRO HB3 H -0.778 -6.667 0.991 1.00 . A A . 77 PRO HB3 1 1 11 17896 1 1 77 PRO HD2 H 1.012 -8.696 -1.735 1.00 . A A . 77 PRO HD2 1 1 11 17897 1 1 77 PRO HD3 H 0.054 -7.197 -1.697 1.00 . A A . 77 PRO HD3 1 1 11 17898 1 1 77 PRO HG2 H 0.190 -9.420 0.312 1.00 . A A . 77 PRO HG2 1 1 11 17899 1 1 77 PRO HG3 H -1.228 -8.554 -0.304 1.00 . A A . 77 PRO HG3 1 1 11 17900 1 1 77 PRO N N 1.725 -7.212 -0.396 1.00 . A A . 77 PRO N 1 1 11 17901 1 1 77 PRO O O 2.350 -7.333 3.174 1.00 . A A . 77 PRO O 1 1 11 17902 1 1 78 SER C C 5.142 -9.126 2.236 1.00 . A A . 78 SER C 1 1 11 17903 1 1 78 SER CA C 3.687 -9.532 2.348 1.00 . A A . 78 SER CA 1 1 11 17904 1 1 78 SER CB C 3.499 -10.977 1.945 1.00 . A A . 78 SER CB 1 1 11 17905 1 1 78 SER H H 2.788 -8.912 0.570 1.00 . A A . 78 SER H 1 1 11 17906 1 1 78 SER HA H 3.359 -9.423 3.370 1.00 . A A . 78 SER HA 1 1 11 17907 1 1 78 SER HB2 H 3.749 -11.086 0.899 1.00 . A A . 78 SER HB2 1 1 11 17908 1 1 78 SER HB3 H 4.145 -11.605 2.535 1.00 . A A . 78 SER HB3 1 1 11 17909 1 1 78 SER HG H 1.659 -11.353 1.306 1.00 . A A . 78 SER HG 1 1 11 17910 1 1 78 SER N N 2.872 -8.719 1.527 1.00 . A A . 78 SER N 1 1 11 17911 1 1 78 SER O O 5.677 -9.035 1.138 1.00 . A A . 78 SER O 1 1 11 17912 1 1 78 SER OG O 2.139 -11.384 2.144 1.00 . A A . 78 SER OG 1 1 11 17913 1 1 79 LEU C C 8.117 -9.749 3.274 1.00 . A A . 79 LEU C 1 1 11 17914 1 1 79 LEU CA C 7.199 -8.532 3.406 1.00 . A A . 79 LEU CA 1 1 11 17915 1 1 79 LEU CB C 7.605 -7.533 4.541 1.00 . A A . 79 LEU CB 1 1 11 17916 1 1 79 LEU CD1 C 7.710 -6.813 6.912 1.00 . A A . 79 LEU CD1 1 1 11 17917 1 1 79 LEU CD2 C 5.527 -7.048 5.830 1.00 . A A . 79 LEU CD2 1 1 11 17918 1 1 79 LEU CG C 6.925 -7.638 5.911 1.00 . A A . 79 LEU CG 1 1 11 17919 1 1 79 LEU H H 5.284 -8.972 4.221 1.00 . A A . 79 LEU H 1 1 11 17920 1 1 79 LEU HA H 7.321 -8.032 2.455 1.00 . A A . 79 LEU HA 1 1 11 17921 1 1 79 LEU HB2 H 8.661 -7.666 4.724 1.00 . A A . 79 LEU HB2 1 1 11 17922 1 1 79 LEU HB3 H 7.455 -6.532 4.165 1.00 . A A . 79 LEU HB3 1 1 11 17923 1 1 79 LEU HD11 H 8.706 -7.216 7.006 1.00 . A A . 79 LEU HD11 1 1 11 17924 1 1 79 LEU HD12 H 7.218 -6.833 7.872 1.00 . A A . 79 LEU HD12 1 1 11 17925 1 1 79 LEU HD13 H 7.777 -5.788 6.574 1.00 . A A . 79 LEU HD13 1 1 11 17926 1 1 79 LEU HD21 H 5.008 -7.203 6.763 1.00 . A A . 79 LEU HD21 1 1 11 17927 1 1 79 LEU HD22 H 4.983 -7.510 5.020 1.00 . A A . 79 LEU HD22 1 1 11 17928 1 1 79 LEU HD23 H 5.623 -5.991 5.639 1.00 . A A . 79 LEU HD23 1 1 11 17929 1 1 79 LEU HG H 6.853 -8.662 6.243 1.00 . A A . 79 LEU HG 1 1 11 17930 1 1 79 LEU N N 5.781 -8.890 3.377 1.00 . A A . 79 LEU N 1 1 11 17931 1 1 79 LEU O O 9.335 -9.642 3.298 1.00 . A A . 79 LEU O 1 1 11 17932 1 1 80 GLU C C 9.264 -12.616 3.642 1.00 . A A . 80 GLU C 1 1 11 17933 1 1 80 GLU CA C 8.128 -12.123 2.730 1.00 . A A . 80 GLU CA 1 1 11 17934 1 1 80 GLU CB C 8.546 -12.036 1.250 1.00 . A A . 80 GLU CB 1 1 11 17935 1 1 80 GLU CD C 8.252 -14.467 0.748 1.00 . A A . 80 GLU CD 1 1 11 17936 1 1 80 GLU CG C 9.172 -13.276 0.685 1.00 . A A . 80 GLU CG 1 1 11 17937 1 1 80 GLU H H 6.534 -10.940 3.323 1.00 . A A . 80 GLU H 1 1 11 17938 1 1 80 GLU HA H 7.345 -12.860 2.784 1.00 . A A . 80 GLU HA 1 1 11 17939 1 1 80 GLU HB2 H 7.649 -11.843 0.692 1.00 . A A . 80 GLU HB2 1 1 11 17940 1 1 80 GLU HB3 H 9.224 -11.205 1.122 1.00 . A A . 80 GLU HB3 1 1 11 17941 1 1 80 GLU HG2 H 9.487 -13.087 -0.331 1.00 . A A . 80 GLU HG2 1 1 11 17942 1 1 80 GLU HG3 H 10.019 -13.418 1.337 1.00 . A A . 80 GLU HG3 1 1 11 17943 1 1 80 GLU N N 7.493 -10.894 3.132 1.00 . A A . 80 GLU N 1 1 11 17944 1 1 80 GLU O O 9.012 -13.210 4.697 1.00 . A A . 80 GLU O 1 1 11 17945 1 1 80 GLU OE1 O 7.412 -14.629 -0.163 1.00 . A A . 80 GLU OE1 1 1 11 17946 1 1 80 GLU OE2 O 8.342 -15.252 1.708 1.00 . A A . 80 GLU OE2 1 1 11 17947 1 1 81 GLY C C 12.586 -11.814 4.342 1.00 . A A . 81 GLY C 1 1 11 17948 1 1 81 GLY CA C 11.591 -12.864 3.990 1.00 . A A . 81 GLY CA 1 1 11 17949 1 1 81 GLY H H 10.673 -11.778 2.476 1.00 . A A . 81 GLY H 1 1 11 17950 1 1 81 GLY HA2 H 11.135 -13.278 4.872 1.00 . A A . 81 GLY HA2 1 1 11 17951 1 1 81 GLY HA3 H 12.058 -13.655 3.421 1.00 . A A . 81 GLY HA3 1 1 11 17952 1 1 81 GLY N N 10.497 -12.341 3.262 1.00 . A A . 81 GLY N 1 1 11 17953 1 1 81 GLY O O 13.747 -12.113 4.633 1.00 . A A . 81 GLY O 1 1 11 17954 1 1 82 LEU C C 13.425 -9.533 6.065 1.00 . A A . 82 LEU C 1 1 11 17955 1 1 82 LEU CA C 12.945 -9.452 4.638 1.00 . A A . 82 LEU CA 1 1 11 17956 1 1 82 LEU CB C 12.132 -8.204 4.404 1.00 . A A . 82 LEU CB 1 1 11 17957 1 1 82 LEU CD1 C 10.752 -6.903 2.840 1.00 . A A . 82 LEU CD1 1 1 11 17958 1 1 82 LEU CD2 C 13.047 -7.412 2.272 1.00 . A A . 82 LEU CD2 1 1 11 17959 1 1 82 LEU CG C 11.824 -7.926 2.946 1.00 . A A . 82 LEU CG 1 1 11 17960 1 1 82 LEU H H 11.226 -10.401 4.005 1.00 . A A . 82 LEU H 1 1 11 17961 1 1 82 LEU HA H 13.797 -9.429 3.977 1.00 . A A . 82 LEU HA 1 1 11 17962 1 1 82 LEU HB2 H 11.201 -8.305 4.942 1.00 . A A . 82 LEU HB2 1 1 11 17963 1 1 82 LEU HB3 H 12.674 -7.358 4.801 1.00 . A A . 82 LEU HB3 1 1 11 17964 1 1 82 LEU HD11 H 11.045 -6.032 3.409 1.00 . A A . 82 LEU HD11 1 1 11 17965 1 1 82 LEU HD12 H 9.852 -7.380 3.205 1.00 . A A . 82 LEU HD12 1 1 11 17966 1 1 82 LEU HD13 H 10.623 -6.665 1.796 1.00 . A A . 82 LEU HD13 1 1 11 17967 1 1 82 LEU HD21 H 13.163 -6.419 2.679 1.00 . A A . 82 LEU HD21 1 1 11 17968 1 1 82 LEU HD22 H 12.887 -7.332 1.209 1.00 . A A . 82 LEU HD22 1 1 11 17969 1 1 82 LEU HD23 H 13.909 -8.010 2.524 1.00 . A A . 82 LEU HD23 1 1 11 17970 1 1 82 LEU HG H 11.515 -8.828 2.441 1.00 . A A . 82 LEU HG 1 1 11 17971 1 1 82 LEU N N 12.146 -10.584 4.294 1.00 . A A . 82 LEU N 1 1 11 17972 1 1 82 LEU O O 12.661 -9.859 6.978 1.00 . A A . 82 LEU O 1 1 11 17973 1 1 83 THR C C 15.047 -7.937 8.224 1.00 . A A . 83 THR C 1 1 11 17974 1 1 83 THR CA C 15.289 -9.294 7.533 1.00 . A A . 83 THR CA 1 1 11 17975 1 1 83 THR CB C 16.810 -9.668 7.450 1.00 . A A . 83 THR CB 1 1 11 17976 1 1 83 THR CG2 C 17.577 -8.689 6.585 1.00 . A A . 83 THR CG2 1 1 11 17977 1 1 83 THR H H 15.233 -9.075 5.454 1.00 . A A . 83 THR H 1 1 11 17978 1 1 83 THR HA H 14.771 -10.049 8.106 1.00 . A A . 83 THR HA 1 1 11 17979 1 1 83 THR HB H 16.875 -10.650 7.004 1.00 . A A . 83 THR HB 1 1 11 17980 1 1 83 THR HG1 H 17.432 -10.660 9.026 1.00 . A A . 83 THR HG1 1 1 11 17981 1 1 83 THR HG21 H 18.626 -8.949 6.585 1.00 . A A . 83 THR HG21 1 1 11 17982 1 1 83 THR HG22 H 17.454 -7.696 6.989 1.00 . A A . 83 THR HG22 1 1 11 17983 1 1 83 THR HG23 H 17.196 -8.719 5.575 1.00 . A A . 83 THR HG23 1 1 11 17984 1 1 83 THR N N 14.689 -9.277 6.242 1.00 . A A . 83 THR N 1 1 11 17985 1 1 83 THR O O 14.486 -7.015 7.609 1.00 . A A . 83 THR O 1 1 11 17986 1 1 83 THR OG1 O 17.407 -9.733 8.754 1.00 . A A . 83 THR OG1 1 1 11 17987 1 1 84 GLU C C 15.586 -5.328 9.651 1.00 . A A . 84 GLU C 1 1 11 17988 1 1 84 GLU CA C 15.186 -6.676 10.321 1.00 . A A . 84 GLU CA 1 1 11 17989 1 1 84 GLU CB C 15.894 -6.901 11.677 1.00 . A A . 84 GLU CB 1 1 11 17990 1 1 84 GLU CD C 15.336 -4.731 12.942 1.00 . A A . 84 GLU CD 1 1 11 17991 1 1 84 GLU CG C 15.271 -6.221 12.912 1.00 . A A . 84 GLU CG 1 1 11 17992 1 1 84 GLU H H 16.072 -8.532 9.797 1.00 . A A . 84 GLU H 1 1 11 17993 1 1 84 GLU HA H 14.119 -6.671 10.484 1.00 . A A . 84 GLU HA 1 1 11 17994 1 1 84 GLU HB2 H 15.917 -7.961 11.874 1.00 . A A . 84 GLU HB2 1 1 11 17995 1 1 84 GLU HB3 H 16.914 -6.557 11.582 1.00 . A A . 84 GLU HB3 1 1 11 17996 1 1 84 GLU HG2 H 14.216 -6.450 12.871 1.00 . A A . 84 GLU HG2 1 1 11 17997 1 1 84 GLU HG3 H 15.702 -6.626 13.815 1.00 . A A . 84 GLU HG3 1 1 11 17998 1 1 84 GLU N N 15.494 -7.815 9.456 1.00 . A A . 84 GLU N 1 1 11 17999 1 1 84 GLU O O 14.782 -4.407 9.601 1.00 . A A . 84 GLU O 1 1 11 18000 1 1 84 GLU OE1 O 16.450 -4.171 12.951 1.00 . A A . 84 GLU OE1 1 1 11 18001 1 1 84 GLU OE2 O 14.273 -4.089 12.963 1.00 . A A . 84 GLU OE2 1 1 11 18002 1 1 85 LYS C C 16.372 -3.660 7.176 1.00 . A A . 85 LYS C 1 1 11 18003 1 1 85 LYS CA C 17.252 -4.001 8.388 1.00 . A A . 85 LYS CA 1 1 11 18004 1 1 85 LYS CB C 18.669 -4.149 7.856 1.00 . A A . 85 LYS CB 1 1 11 18005 1 1 85 LYS CD C 19.996 -5.182 6.007 1.00 . A A . 85 LYS CD 1 1 11 18006 1 1 85 LYS CE C 20.207 -6.406 5.128 1.00 . A A . 85 LYS CE 1 1 11 18007 1 1 85 LYS CG C 18.782 -5.297 6.884 1.00 . A A . 85 LYS CG 1 1 11 18008 1 1 85 LYS H H 17.394 -6.024 9.125 1.00 . A A . 85 LYS H 1 1 11 18009 1 1 85 LYS HA H 17.227 -3.186 9.096 1.00 . A A . 85 LYS HA 1 1 11 18010 1 1 85 LYS HB2 H 18.953 -3.238 7.352 1.00 . A A . 85 LYS HB2 1 1 11 18011 1 1 85 LYS HB3 H 19.343 -4.333 8.679 1.00 . A A . 85 LYS HB3 1 1 11 18012 1 1 85 LYS HD2 H 19.664 -4.410 5.326 1.00 . A A . 85 LYS HD2 1 1 11 18013 1 1 85 LYS HD3 H 20.885 -4.909 6.556 1.00 . A A . 85 LYS HD3 1 1 11 18014 1 1 85 LYS HE2 H 20.376 -7.268 5.757 1.00 . A A . 85 LYS HE2 1 1 11 18015 1 1 85 LYS HE3 H 19.320 -6.567 4.533 1.00 . A A . 85 LYS HE3 1 1 11 18016 1 1 85 LYS HG2 H 18.701 -6.207 7.448 1.00 . A A . 85 LYS HG2 1 1 11 18017 1 1 85 LYS HG3 H 17.892 -5.242 6.273 1.00 . A A . 85 LYS HG3 1 1 11 18018 1 1 85 LYS HZ1 H 22.243 -6.076 4.772 1.00 . A A . 85 LYS HZ1 1 1 11 18019 1 1 85 LYS HZ2 H 21.218 -5.411 3.607 1.00 . A A . 85 LYS HZ2 1 1 11 18020 1 1 85 LYS HZ3 H 21.511 -7.074 3.628 1.00 . A A . 85 LYS HZ3 1 1 11 18021 1 1 85 LYS N N 16.792 -5.248 9.075 1.00 . A A . 85 LYS N 1 1 11 18022 1 1 85 LYS NZ N 21.372 -6.235 4.226 1.00 . A A . 85 LYS NZ 1 1 11 18023 1 1 85 LYS O O 16.099 -2.494 6.891 1.00 . A A . 85 LYS O 1 1 11 18024 1 1 86 GLU C C 13.865 -4.017 5.600 1.00 . A A . 86 GLU C 1 1 11 18025 1 1 86 GLU CA C 15.197 -4.542 5.275 1.00 . A A . 86 GLU CA 1 1 11 18026 1 1 86 GLU CB C 15.072 -5.882 4.618 1.00 . A A . 86 GLU CB 1 1 11 18027 1 1 86 GLU CD C 16.988 -5.587 3.018 1.00 . A A . 86 GLU CD 1 1 11 18028 1 1 86 GLU CG C 16.362 -6.458 4.077 1.00 . A A . 86 GLU CG 1 1 11 18029 1 1 86 GLU H H 16.079 -5.604 6.790 1.00 . A A . 86 GLU H 1 1 11 18030 1 1 86 GLU HA H 15.721 -3.875 4.608 1.00 . A A . 86 GLU HA 1 1 11 18031 1 1 86 GLU HB2 H 14.684 -6.563 5.363 1.00 . A A . 86 GLU HB2 1 1 11 18032 1 1 86 GLU HB3 H 14.352 -5.768 3.839 1.00 . A A . 86 GLU HB3 1 1 11 18033 1 1 86 GLU HG2 H 17.065 -6.576 4.887 1.00 . A A . 86 GLU HG2 1 1 11 18034 1 1 86 GLU HG3 H 16.152 -7.425 3.647 1.00 . A A . 86 GLU HG3 1 1 11 18035 1 1 86 GLU N N 15.934 -4.689 6.478 1.00 . A A . 86 GLU N 1 1 11 18036 1 1 86 GLU O O 13.372 -3.077 4.992 1.00 . A A . 86 GLU O 1 1 11 18037 1 1 86 GLU OE1 O 17.711 -4.647 3.368 1.00 . A A . 86 GLU OE1 1 1 11 18038 1 1 86 GLU OE2 O 16.780 -5.845 1.816 1.00 . A A . 86 GLU OE2 1 1 11 18039 1 1 87 ILE C C 12.176 -2.760 7.636 1.00 . A A . 87 ILE C 1 1 11 18040 1 1 87 ILE CA C 12.065 -4.198 7.100 1.00 . A A . 87 ILE CA 1 1 11 18041 1 1 87 ILE CB C 11.606 -5.161 8.174 1.00 . A A . 87 ILE CB 1 1 11 18042 1 1 87 ILE CD1 C 10.902 -7.577 8.590 1.00 . A A . 87 ILE CD1 1 1 11 18043 1 1 87 ILE CG1 C 11.323 -6.535 7.571 1.00 . A A . 87 ILE CG1 1 1 11 18044 1 1 87 ILE CG2 C 10.402 -4.631 8.889 1.00 . A A . 87 ILE CG2 1 1 11 18045 1 1 87 ILE H H 13.748 -5.380 7.001 1.00 . A A . 87 ILE H 1 1 11 18046 1 1 87 ILE HA H 11.350 -4.213 6.290 1.00 . A A . 87 ILE HA 1 1 11 18047 1 1 87 ILE HB H 12.470 -5.259 8.811 1.00 . A A . 87 ILE HB 1 1 11 18048 1 1 87 ILE HD11 H 10.718 -8.517 8.092 1.00 . A A . 87 ILE HD11 1 1 11 18049 1 1 87 ILE HD12 H 9.999 -7.242 9.079 1.00 . A A . 87 ILE HD12 1 1 11 18050 1 1 87 ILE HD13 H 11.686 -7.697 9.322 1.00 . A A . 87 ILE HD13 1 1 11 18051 1 1 87 ILE HG12 H 10.555 -6.446 6.818 1.00 . A A . 87 ILE HG12 1 1 11 18052 1 1 87 ILE HG13 H 12.219 -6.878 7.081 1.00 . A A . 87 ILE HG13 1 1 11 18053 1 1 87 ILE HG21 H 10.092 -5.326 9.653 1.00 . A A . 87 ILE HG21 1 1 11 18054 1 1 87 ILE HG22 H 9.639 -4.512 8.133 1.00 . A A . 87 ILE HG22 1 1 11 18055 1 1 87 ILE HG23 H 10.668 -3.673 9.307 1.00 . A A . 87 ILE HG23 1 1 11 18056 1 1 87 ILE N N 13.299 -4.609 6.590 1.00 . A A . 87 ILE N 1 1 11 18057 1 1 87 ILE O O 11.262 -1.963 7.445 1.00 . A A . 87 ILE O 1 1 11 18058 1 1 88 ASN C C 13.415 -0.015 7.609 1.00 . A A . 88 ASN C 1 1 11 18059 1 1 88 ASN CA C 13.550 -1.003 8.720 1.00 . A A . 88 ASN CA 1 1 11 18060 1 1 88 ASN CB C 14.888 -0.781 9.377 1.00 . A A . 88 ASN CB 1 1 11 18061 1 1 88 ASN CG C 14.869 -1.059 10.841 1.00 . A A . 88 ASN CG 1 1 11 18062 1 1 88 ASN H H 14.022 -3.106 8.424 1.00 . A A . 88 ASN H 1 1 11 18063 1 1 88 ASN HA H 12.776 -0.802 9.445 1.00 . A A . 88 ASN HA 1 1 11 18064 1 1 88 ASN HB2 H 15.609 -1.434 8.905 1.00 . A A . 88 ASN HB2 1 1 11 18065 1 1 88 ASN HB3 H 15.155 0.246 9.190 1.00 . A A . 88 ASN HB3 1 1 11 18066 1 1 88 ASN HD21 H 15.339 -2.923 10.509 1.00 . A A . 88 ASN HD21 1 1 11 18067 1 1 88 ASN HD22 H 15.120 -2.517 12.143 1.00 . A A . 88 ASN HD22 1 1 11 18068 1 1 88 ASN N N 13.330 -2.413 8.262 1.00 . A A . 88 ASN N 1 1 11 18069 1 1 88 ASN ND2 N 15.136 -2.251 11.195 1.00 . A A . 88 ASN ND2 1 1 11 18070 1 1 88 ASN O O 12.940 1.103 7.810 1.00 . A A . 88 ASN O 1 1 11 18071 1 1 88 ASN OD1 O 14.603 -0.178 11.648 1.00 . A A . 88 ASN OD1 1 1 11 18072 1 1 89 THR C C 12.256 0.742 4.986 1.00 . A A . 89 THR C 1 1 11 18073 1 1 89 THR CA C 13.731 0.401 5.296 1.00 . A A . 89 THR CA 1 1 11 18074 1 1 89 THR CB C 14.416 -0.303 4.123 1.00 . A A . 89 THR CB 1 1 11 18075 1 1 89 THR CG2 C 14.181 0.422 2.850 1.00 . A A . 89 THR CG2 1 1 11 18076 1 1 89 THR H H 14.228 -1.306 6.373 1.00 . A A . 89 THR H 1 1 11 18077 1 1 89 THR HA H 14.254 1.324 5.497 1.00 . A A . 89 THR HA 1 1 11 18078 1 1 89 THR HB H 14.007 -1.301 4.054 1.00 . A A . 89 THR HB 1 1 11 18079 1 1 89 THR HG1 H 16.026 -1.319 4.658 1.00 . A A . 89 THR HG1 1 1 11 18080 1 1 89 THR HG21 H 14.706 -0.092 2.061 1.00 . A A . 89 THR HG21 1 1 11 18081 1 1 89 THR HG22 H 14.530 1.437 2.957 1.00 . A A . 89 THR HG22 1 1 11 18082 1 1 89 THR HG23 H 13.114 0.376 2.671 1.00 . A A . 89 THR HG23 1 1 11 18083 1 1 89 THR N N 13.829 -0.413 6.455 1.00 . A A . 89 THR N 1 1 11 18084 1 1 89 THR O O 11.917 1.898 4.732 1.00 . A A . 89 THR O 1 1 11 18085 1 1 89 THR OG1 O 15.834 -0.415 4.380 1.00 . A A . 89 THR OG1 1 1 11 18086 1 1 90 LEU C C 9.370 0.689 5.981 1.00 . A A . 90 LEU C 1 1 11 18087 1 1 90 LEU CA C 9.976 -0.094 4.852 1.00 . A A . 90 LEU CA 1 1 11 18088 1 1 90 LEU CB C 9.332 -1.469 4.742 1.00 . A A . 90 LEU CB 1 1 11 18089 1 1 90 LEU CD1 C 6.830 -1.147 4.643 1.00 . A A . 90 LEU CD1 1 1 11 18090 1 1 90 LEU CD2 C 7.797 -3.069 5.907 1.00 . A A . 90 LEU CD2 1 1 11 18091 1 1 90 LEU CG C 7.989 -1.662 5.440 1.00 . A A . 90 LEU CG 1 1 11 18092 1 1 90 LEU H H 11.724 -1.109 5.443 1.00 . A A . 90 LEU H 1 1 11 18093 1 1 90 LEU HA H 9.851 0.441 3.925 1.00 . A A . 90 LEU HA 1 1 11 18094 1 1 90 LEU HB2 H 9.147 -1.620 3.687 1.00 . A A . 90 LEU HB2 1 1 11 18095 1 1 90 LEU HB3 H 10.027 -2.228 5.033 1.00 . A A . 90 LEU HB3 1 1 11 18096 1 1 90 LEU HD11 H 6.942 -0.082 4.502 1.00 . A A . 90 LEU HD11 1 1 11 18097 1 1 90 LEU HD12 H 5.906 -1.363 5.157 1.00 . A A . 90 LEU HD12 1 1 11 18098 1 1 90 LEU HD13 H 6.834 -1.633 3.680 1.00 . A A . 90 LEU HD13 1 1 11 18099 1 1 90 LEU HD21 H 6.836 -3.131 6.394 1.00 . A A . 90 LEU HD21 1 1 11 18100 1 1 90 LEU HD22 H 8.588 -3.302 6.606 1.00 . A A . 90 LEU HD22 1 1 11 18101 1 1 90 LEU HD23 H 7.849 -3.725 5.051 1.00 . A A . 90 LEU HD23 1 1 11 18102 1 1 90 LEU HG H 8.002 -1.017 6.304 1.00 . A A . 90 LEU HG 1 1 11 18103 1 1 90 LEU N N 11.399 -0.250 5.103 1.00 . A A . 90 LEU N 1 1 11 18104 1 1 90 LEU O O 8.511 1.516 5.780 1.00 . A A . 90 LEU O 1 1 11 18105 1 1 91 ASN C C 9.609 2.613 8.232 1.00 . A A . 91 ASN C 1 1 11 18106 1 1 91 ASN CA C 9.432 1.097 8.374 1.00 . A A . 91 ASN CA 1 1 11 18107 1 1 91 ASN CB C 10.206 0.564 9.575 1.00 . A A . 91 ASN CB 1 1 11 18108 1 1 91 ASN CG C 9.683 -0.758 10.167 1.00 . A A . 91 ASN CG 1 1 11 18109 1 1 91 ASN H H 10.476 -0.350 7.242 1.00 . A A . 91 ASN H 1 1 11 18110 1 1 91 ASN HA H 8.382 0.893 8.528 1.00 . A A . 91 ASN HA 1 1 11 18111 1 1 91 ASN HB2 H 11.224 0.408 9.258 1.00 . A A . 91 ASN HB2 1 1 11 18112 1 1 91 ASN HB3 H 10.202 1.324 10.327 1.00 . A A . 91 ASN HB3 1 1 11 18113 1 1 91 ASN HD21 H 8.908 -1.330 8.438 1.00 . A A . 91 ASN HD21 1 1 11 18114 1 1 91 ASN HD22 H 8.685 -2.413 9.756 1.00 . A A . 91 ASN HD22 1 1 11 18115 1 1 91 ASN N N 9.835 0.395 7.172 1.00 . A A . 91 ASN N 1 1 11 18116 1 1 91 ASN ND2 N 9.037 -1.580 9.376 1.00 . A A . 91 ASN ND2 1 1 11 18117 1 1 91 ASN O O 8.750 3.394 8.649 1.00 . A A . 91 ASN O 1 1 11 18118 1 1 91 ASN OD1 O 9.853 -1.016 11.361 1.00 . A A . 91 ASN OD1 1 1 11 18119 1 1 92 ASP C C 9.989 4.940 6.286 1.00 . A A . 92 ASP C 1 1 11 18120 1 1 92 ASP CA C 10.962 4.432 7.336 1.00 . A A . 92 ASP CA 1 1 11 18121 1 1 92 ASP CB C 12.408 4.634 6.895 1.00 . A A . 92 ASP CB 1 1 11 18122 1 1 92 ASP CG C 12.715 6.057 6.500 1.00 . A A . 92 ASP CG 1 1 11 18123 1 1 92 ASP H H 11.375 2.346 7.361 1.00 . A A . 92 ASP H 1 1 11 18124 1 1 92 ASP HA H 10.766 5.031 8.211 1.00 . A A . 92 ASP HA 1 1 11 18125 1 1 92 ASP HB2 H 13.059 4.367 7.715 1.00 . A A . 92 ASP HB2 1 1 11 18126 1 1 92 ASP HB3 H 12.614 3.985 6.058 1.00 . A A . 92 ASP HB3 1 1 11 18127 1 1 92 ASP N N 10.708 3.018 7.621 1.00 . A A . 92 ASP N 1 1 11 18128 1 1 92 ASP O O 9.496 6.059 6.374 1.00 . A A . 92 ASP O 1 1 11 18129 1 1 92 ASP OD1 O 12.944 6.907 7.396 1.00 . A A . 92 ASP OD1 1 1 11 18130 1 1 92 ASP OD2 O 12.767 6.339 5.280 1.00 . A A . 92 ASP OD2 1 1 11 18131 1 1 93 TRP C C 7.321 4.546 4.803 1.00 . A A . 93 TRP C 1 1 11 18132 1 1 93 TRP CA C 8.732 4.388 4.282 1.00 . A A . 93 TRP CA 1 1 11 18133 1 1 93 TRP CB C 8.795 3.360 3.179 1.00 . A A . 93 TRP CB 1 1 11 18134 1 1 93 TRP CD1 C 11.078 2.863 2.120 1.00 . A A . 93 TRP CD1 1 1 11 18135 1 1 93 TRP CD2 C 9.983 4.559 1.172 1.00 . A A . 93 TRP CD2 1 1 11 18136 1 1 93 TRP CE2 C 11.209 4.391 0.506 1.00 . A A . 93 TRP CE2 1 1 11 18137 1 1 93 TRP CE3 C 9.118 5.570 0.749 1.00 . A A . 93 TRP CE3 1 1 11 18138 1 1 93 TRP CG C 9.922 3.568 2.206 1.00 . A A . 93 TRP CG 1 1 11 18139 1 1 93 TRP CH2 C 10.723 6.174 -0.955 1.00 . A A . 93 TRP CH2 1 1 11 18140 1 1 93 TRP CZ2 C 11.591 5.194 -0.561 1.00 . A A . 93 TRP CZ2 1 1 11 18141 1 1 93 TRP CZ3 C 9.497 6.367 -0.310 1.00 . A A . 93 TRP CZ3 1 1 11 18142 1 1 93 TRP H H 10.112 3.206 5.325 1.00 . A A . 93 TRP H 1 1 11 18143 1 1 93 TRP HA H 8.994 5.343 3.862 1.00 . A A . 93 TRP HA 1 1 11 18144 1 1 93 TRP HB2 H 8.977 2.417 3.677 1.00 . A A . 93 TRP HB2 1 1 11 18145 1 1 93 TRP HB3 H 7.852 3.279 2.668 1.00 . A A . 93 TRP HB3 1 1 11 18146 1 1 93 TRP HD1 H 11.335 2.040 2.770 1.00 . A A . 93 TRP HD1 1 1 11 18147 1 1 93 TRP HE1 H 12.742 3.002 0.858 1.00 . A A . 93 TRP HE1 1 1 11 18148 1 1 93 TRP HE3 H 8.169 5.731 1.237 1.00 . A A . 93 TRP HE3 1 1 11 18149 1 1 93 TRP HH2 H 10.979 6.822 -1.778 1.00 . A A . 93 TRP HH2 1 1 11 18150 1 1 93 TRP HZ2 H 12.533 5.061 -1.071 1.00 . A A . 93 TRP HZ2 1 1 11 18151 1 1 93 TRP HZ3 H 8.842 7.155 -0.653 1.00 . A A . 93 TRP HZ3 1 1 11 18152 1 1 93 TRP N N 9.687 4.088 5.329 1.00 . A A . 93 TRP N 1 1 11 18153 1 1 93 TRP NE1 N 11.859 3.351 1.106 1.00 . A A . 93 TRP NE1 1 1 11 18154 1 1 93 TRP O O 6.560 5.368 4.288 1.00 . A A . 93 TRP O 1 1 11 18155 1 1 94 GLU C C 5.469 5.308 6.903 1.00 . A A . 94 GLU C 1 1 11 18156 1 1 94 GLU CA C 5.676 3.885 6.467 1.00 . A A . 94 GLU CA 1 1 11 18157 1 1 94 GLU CB C 5.609 2.999 7.698 1.00 . A A . 94 GLU CB 1 1 11 18158 1 1 94 GLU CD C 5.652 0.737 8.718 1.00 . A A . 94 GLU CD 1 1 11 18159 1 1 94 GLU CG C 5.732 1.522 7.441 1.00 . A A . 94 GLU CG 1 1 11 18160 1 1 94 GLU H H 7.615 3.087 6.118 1.00 . A A . 94 GLU H 1 1 11 18161 1 1 94 GLU HA H 4.903 3.593 5.774 1.00 . A A . 94 GLU HA 1 1 11 18162 1 1 94 GLU HB2 H 6.408 3.283 8.368 1.00 . A A . 94 GLU HB2 1 1 11 18163 1 1 94 GLU HB3 H 4.667 3.182 8.194 1.00 . A A . 94 GLU HB3 1 1 11 18164 1 1 94 GLU HG2 H 4.891 1.242 6.825 1.00 . A A . 94 GLU HG2 1 1 11 18165 1 1 94 GLU HG3 H 6.654 1.306 6.915 1.00 . A A . 94 GLU HG3 1 1 11 18166 1 1 94 GLU N N 6.973 3.770 5.818 1.00 . A A . 94 GLU N 1 1 11 18167 1 1 94 GLU O O 4.501 5.932 6.540 1.00 . A A . 94 GLU O 1 1 11 18168 1 1 94 GLU OE1 O 4.526 0.497 9.200 1.00 . A A . 94 GLU OE1 1 1 11 18169 1 1 94 GLU OE2 O 6.686 0.391 9.280 1.00 . A A . 94 GLU OE2 1 1 11 18170 1 1 95 THR C C 6.202 8.241 7.150 1.00 . A A . 95 THR C 1 1 11 18171 1 1 95 THR CA C 6.492 7.146 8.206 1.00 . A A . 95 THR CA 1 1 11 18172 1 1 95 THR CB C 7.915 7.376 8.768 1.00 . A A . 95 THR CB 1 1 11 18173 1 1 95 THR CG2 C 7.990 8.666 9.576 1.00 . A A . 95 THR CG2 1 1 11 18174 1 1 95 THR H H 7.193 5.198 7.811 1.00 . A A . 95 THR H 1 1 11 18175 1 1 95 THR HA H 5.798 7.210 9.030 1.00 . A A . 95 THR HA 1 1 11 18176 1 1 95 THR HB H 8.597 7.429 7.928 1.00 . A A . 95 THR HB 1 1 11 18177 1 1 95 THR HG1 H 9.164 5.985 9.422 1.00 . A A . 95 THR HG1 1 1 11 18178 1 1 95 THR HG21 H 7.728 9.502 8.944 1.00 . A A . 95 THR HG21 1 1 11 18179 1 1 95 THR HG22 H 8.995 8.798 9.950 1.00 . A A . 95 THR HG22 1 1 11 18180 1 1 95 THR HG23 H 7.302 8.615 10.406 1.00 . A A . 95 THR HG23 1 1 11 18181 1 1 95 THR N N 6.444 5.801 7.633 1.00 . A A . 95 THR N 1 1 11 18182 1 1 95 THR O O 5.606 9.283 7.452 1.00 . A A . 95 THR O 1 1 11 18183 1 1 95 THR OG1 O 8.263 6.267 9.623 1.00 . A A . 95 THR OG1 1 1 11 18184 1 1 96 LYS C C 5.062 9.067 4.424 1.00 . A A . 96 LYS C 1 1 11 18185 1 1 96 LYS CA C 6.503 8.926 4.853 1.00 . A A . 96 LYS CA 1 1 11 18186 1 1 96 LYS CB C 7.400 8.452 3.706 1.00 . A A . 96 LYS CB 1 1 11 18187 1 1 96 LYS CD C 9.523 9.394 4.698 1.00 . A A . 96 LYS CD 1 1 11 18188 1 1 96 LYS CE C 10.945 9.097 5.121 1.00 . A A . 96 LYS CE 1 1 11 18189 1 1 96 LYS CG C 8.834 8.159 4.168 1.00 . A A . 96 LYS CG 1 1 11 18190 1 1 96 LYS H H 6.842 7.045 5.698 1.00 . A A . 96 LYS H 1 1 11 18191 1 1 96 LYS HA H 6.861 9.876 5.218 1.00 . A A . 96 LYS HA 1 1 11 18192 1 1 96 LYS HB2 H 6.981 7.552 3.284 1.00 . A A . 96 LYS HB2 1 1 11 18193 1 1 96 LYS HB3 H 7.440 9.219 2.947 1.00 . A A . 96 LYS HB3 1 1 11 18194 1 1 96 LYS HD2 H 9.540 10.141 3.920 1.00 . A A . 96 LYS HD2 1 1 11 18195 1 1 96 LYS HD3 H 8.972 9.763 5.552 1.00 . A A . 96 LYS HD3 1 1 11 18196 1 1 96 LYS HE2 H 10.934 8.297 5.845 1.00 . A A . 96 LYS HE2 1 1 11 18197 1 1 96 LYS HE3 H 11.505 8.782 4.255 1.00 . A A . 96 LYS HE3 1 1 11 18198 1 1 96 LYS HG2 H 8.728 7.485 5.006 1.00 . A A . 96 LYS HG2 1 1 11 18199 1 1 96 LYS HG3 H 9.458 7.657 3.449 1.00 . A A . 96 LYS HG3 1 1 11 18200 1 1 96 LYS HZ1 H 11.597 11.102 5.080 1.00 . A A . 96 LYS HZ1 1 1 11 18201 1 1 96 LYS HZ2 H 12.581 10.067 5.977 1.00 . A A . 96 LYS HZ2 1 1 11 18202 1 1 96 LYS HZ3 H 11.102 10.555 6.589 1.00 . A A . 96 LYS HZ3 1 1 11 18203 1 1 96 LYS N N 6.575 7.962 5.921 1.00 . A A . 96 LYS N 1 1 11 18204 1 1 96 LYS NZ N 11.597 10.281 5.716 1.00 . A A . 96 LYS NZ 1 1 11 18205 1 1 96 LYS O O 4.574 10.144 4.141 1.00 . A A . 96 LYS O 1 1 11 18206 1 1 97 PHE C C 2.131 8.212 5.313 1.00 . A A . 97 PHE C 1 1 11 18207 1 1 97 PHE CA C 3.009 7.886 4.088 1.00 . A A . 97 PHE CA 1 1 11 18208 1 1 97 PHE CB C 2.711 6.511 3.523 1.00 . A A . 97 PHE CB 1 1 11 18209 1 1 97 PHE CD1 C 4.643 6.062 1.942 1.00 . A A . 97 PHE CD1 1 1 11 18210 1 1 97 PHE CD2 C 2.456 6.258 1.024 1.00 . A A . 97 PHE CD2 1 1 11 18211 1 1 97 PHE CE1 C 5.159 5.847 0.679 1.00 . A A . 97 PHE CE1 1 1 11 18212 1 1 97 PHE CE2 C 2.969 6.044 -0.243 1.00 . A A . 97 PHE CE2 1 1 11 18213 1 1 97 PHE CG C 3.284 6.269 2.134 1.00 . A A . 97 PHE CG 1 1 11 18214 1 1 97 PHE CZ C 4.320 5.838 -0.414 1.00 . A A . 97 PHE CZ 1 1 11 18215 1 1 97 PHE H H 4.873 7.140 4.656 1.00 . A A . 97 PHE H 1 1 11 18216 1 1 97 PHE HA H 2.817 8.623 3.321 1.00 . A A . 97 PHE HA 1 1 11 18217 1 1 97 PHE HB2 H 3.164 5.797 4.195 1.00 . A A . 97 PHE HB2 1 1 11 18218 1 1 97 PHE HB3 H 1.653 6.346 3.515 1.00 . A A . 97 PHE HB3 1 1 11 18219 1 1 97 PHE HD1 H 5.304 6.069 2.797 1.00 . A A . 97 PHE HD1 1 1 11 18220 1 1 97 PHE HD2 H 1.395 6.417 1.150 1.00 . A A . 97 PHE HD2 1 1 11 18221 1 1 97 PHE HE1 H 6.217 5.685 0.544 1.00 . A A . 97 PHE HE1 1 1 11 18222 1 1 97 PHE HE2 H 2.312 6.037 -1.099 1.00 . A A . 97 PHE HE2 1 1 11 18223 1 1 97 PHE HZ H 4.723 5.670 -1.401 1.00 . A A . 97 PHE HZ 1 1 11 18224 1 1 97 PHE N N 4.396 7.964 4.418 1.00 . A A . 97 PHE N 1 1 11 18225 1 1 97 PHE O O 1.115 8.894 5.196 1.00 . A A . 97 PHE O 1 1 11 18226 1 1 98 GLU C C 1.644 9.436 8.100 1.00 . A A . 98 GLU C 1 1 11 18227 1 1 98 GLU CA C 1.924 7.962 7.793 1.00 . A A . 98 GLU CA 1 1 11 18228 1 1 98 GLU CB C 2.835 7.380 8.898 1.00 . A A . 98 GLU CB 1 1 11 18229 1 1 98 GLU CD C 1.504 5.401 9.754 1.00 . A A . 98 GLU CD 1 1 11 18230 1 1 98 GLU CG C 2.783 5.866 9.097 1.00 . A A . 98 GLU CG 1 1 11 18231 1 1 98 GLU H H 3.422 7.245 6.471 1.00 . A A . 98 GLU H 1 1 11 18232 1 1 98 GLU HA H 0.997 7.412 7.808 1.00 . A A . 98 GLU HA 1 1 11 18233 1 1 98 GLU HB2 H 3.845 7.602 8.587 1.00 . A A . 98 GLU HB2 1 1 11 18234 1 1 98 GLU HB3 H 2.693 7.859 9.852 1.00 . A A . 98 GLU HB3 1 1 11 18235 1 1 98 GLU HG2 H 2.865 5.386 8.134 1.00 . A A . 98 GLU HG2 1 1 11 18236 1 1 98 GLU HG3 H 3.618 5.566 9.713 1.00 . A A . 98 GLU HG3 1 1 11 18237 1 1 98 GLU N N 2.585 7.765 6.480 1.00 . A A . 98 GLU N 1 1 11 18238 1 1 98 GLU O O 0.671 9.764 8.779 1.00 . A A . 98 GLU O 1 1 11 18239 1 1 98 GLU OE1 O 1.316 5.697 10.958 1.00 . A A . 98 GLU OE1 1 1 11 18240 1 1 98 GLU OE2 O 0.703 4.698 9.117 1.00 . A A . 98 GLU OE2 1 1 11 18241 1 1 99 ALA C C 1.704 12.495 6.761 1.00 . A A . 99 ALA C 1 1 11 18242 1 1 99 ALA CA C 2.323 11.718 7.905 1.00 . A A . 99 ALA CA 1 1 11 18243 1 1 99 ALA CB C 3.678 12.305 8.263 1.00 . A A . 99 ALA CB 1 1 11 18244 1 1 99 ALA H H 3.177 10.024 6.981 1.00 . A A . 99 ALA H 1 1 11 18245 1 1 99 ALA HA H 1.688 11.806 8.773 1.00 . A A . 99 ALA HA 1 1 11 18246 1 1 99 ALA HB1 H 4.319 12.255 7.396 1.00 . A A . 99 ALA HB1 1 1 11 18247 1 1 99 ALA HB2 H 4.119 11.742 9.073 1.00 . A A . 99 ALA HB2 1 1 11 18248 1 1 99 ALA HB3 H 3.554 13.336 8.559 1.00 . A A . 99 ALA HB3 1 1 11 18249 1 1 99 ALA N N 2.463 10.315 7.589 1.00 . A A . 99 ALA N 1 1 11 18250 1 1 99 ALA O O 1.488 13.701 6.868 1.00 . A A . 99 ALA O 1 1 11 18251 1 1 100 LYS C C -0.445 12.009 4.081 1.00 . A A . 100 LYS C 1 1 11 18252 1 1 100 LYS CA C 0.909 12.512 4.505 1.00 . A A . 100 LYS CA 1 1 11 18253 1 1 100 LYS CB C 1.896 12.426 3.321 1.00 . A A . 100 LYS CB 1 1 11 18254 1 1 100 LYS CD C 4.053 13.086 4.525 1.00 . A A . 100 LYS CD 1 1 11 18255 1 1 100 LYS CE C 5.254 13.997 4.469 1.00 . A A . 100 LYS CE 1 1 11 18256 1 1 100 LYS CG C 3.126 13.344 3.364 1.00 . A A . 100 LYS CG 1 1 11 18257 1 1 100 LYS H H 1.475 10.843 5.637 1.00 . A A . 100 LYS H 1 1 11 18258 1 1 100 LYS HA H 0.808 13.553 4.774 1.00 . A A . 100 LYS HA 1 1 11 18259 1 1 100 LYS HB2 H 2.258 11.412 3.242 1.00 . A A . 100 LYS HB2 1 1 11 18260 1 1 100 LYS HB3 H 1.349 12.657 2.425 1.00 . A A . 100 LYS HB3 1 1 11 18261 1 1 100 LYS HD2 H 3.515 13.266 5.444 1.00 . A A . 100 LYS HD2 1 1 11 18262 1 1 100 LYS HD3 H 4.384 12.059 4.494 1.00 . A A . 100 LYS HD3 1 1 11 18263 1 1 100 LYS HE2 H 4.861 14.998 4.397 1.00 . A A . 100 LYS HE2 1 1 11 18264 1 1 100 LYS HE3 H 5.840 13.885 5.369 1.00 . A A . 100 LYS HE3 1 1 11 18265 1 1 100 LYS HG2 H 3.693 13.182 2.461 1.00 . A A . 100 LYS HG2 1 1 11 18266 1 1 100 LYS HG3 H 2.789 14.370 3.392 1.00 . A A . 100 LYS HG3 1 1 11 18267 1 1 100 LYS HZ1 H 6.489 12.787 3.271 1.00 . A A . 100 LYS HZ1 1 1 11 18268 1 1 100 LYS HZ2 H 6.913 14.403 3.291 1.00 . A A . 100 LYS HZ2 1 1 11 18269 1 1 100 LYS HZ3 H 5.600 13.901 2.375 1.00 . A A . 100 LYS HZ3 1 1 11 18270 1 1 100 LYS N N 1.403 11.824 5.673 1.00 . A A . 100 LYS N 1 1 11 18271 1 1 100 LYS NZ N 6.100 13.754 3.274 1.00 . A A . 100 LYS NZ 1 1 11 18272 1 1 100 LYS O O -1.311 12.789 3.680 1.00 . A A . 100 LYS O 1 1 11 18273 1 1 101 TYR C C -2.625 9.552 4.866 1.00 . A A . 101 TYR C 1 1 11 18274 1 1 101 TYR CA C -1.860 10.143 3.714 1.00 . A A . 101 TYR CA 1 1 11 18275 1 1 101 TYR CB C -1.547 9.077 2.681 1.00 . A A . 101 TYR CB 1 1 11 18276 1 1 101 TYR CD1 C -1.145 10.545 0.671 1.00 . A A . 101 TYR CD1 1 1 11 18277 1 1 101 TYR CD2 C 0.592 9.088 1.385 1.00 . A A . 101 TYR CD2 1 1 11 18278 1 1 101 TYR CE1 C -0.341 11.010 -0.346 1.00 . A A . 101 TYR CE1 1 1 11 18279 1 1 101 TYR CE2 C 1.400 9.538 0.374 1.00 . A A . 101 TYR CE2 1 1 11 18280 1 1 101 TYR CG C -0.686 9.576 1.554 1.00 . A A . 101 TYR CG 1 1 11 18281 1 1 101 TYR CZ C 0.931 10.500 -0.490 1.00 . A A . 101 TYR CZ 1 1 11 18282 1 1 101 TYR H H 0.018 10.129 4.581 1.00 . A A . 101 TYR H 1 1 11 18283 1 1 101 TYR HA H -2.464 10.905 3.247 1.00 . A A . 101 TYR HA 1 1 11 18284 1 1 101 TYR HB2 H -1.028 8.263 3.165 1.00 . A A . 101 TYR HB2 1 1 11 18285 1 1 101 TYR HB3 H -2.476 8.723 2.272 1.00 . A A . 101 TYR HB3 1 1 11 18286 1 1 101 TYR HD1 H -2.145 10.937 0.791 1.00 . A A . 101 TYR HD1 1 1 11 18287 1 1 101 TYR HD2 H 0.957 8.333 2.066 1.00 . A A . 101 TYR HD2 1 1 11 18288 1 1 101 TYR HE1 H -0.709 11.762 -1.028 1.00 . A A . 101 TYR HE1 1 1 11 18289 1 1 101 TYR HE2 H 2.391 9.118 0.270 1.00 . A A . 101 TYR HE2 1 1 11 18290 1 1 101 TYR HH H 1.578 11.922 -1.559 1.00 . A A . 101 TYR HH 1 1 11 18291 1 1 101 TYR N N -0.645 10.733 4.177 1.00 . A A . 101 TYR N 1 1 11 18292 1 1 101 TYR O O -2.027 9.048 5.816 1.00 . A A . 101 TYR O 1 1 11 18293 1 1 101 TYR OH O 1.745 10.971 -1.490 1.00 . A A . 101 TYR OH 1 1 11 18294 1 1 102 PRO C C -4.969 7.582 5.739 1.00 . A A . 102 PRO C 1 1 11 18295 1 1 102 PRO CA C -4.781 9.085 5.878 1.00 . A A . 102 PRO CA 1 1 11 18296 1 1 102 PRO CB C -6.110 9.804 5.662 1.00 . A A . 102 PRO CB 1 1 11 18297 1 1 102 PRO CD C -4.753 10.283 3.769 1.00 . A A . 102 PRO CD 1 1 11 18298 1 1 102 PRO CG C -6.169 10.010 4.192 1.00 . A A . 102 PRO CG 1 1 11 18299 1 1 102 PRO HA H -4.398 9.319 6.859 1.00 . A A . 102 PRO HA 1 1 11 18300 1 1 102 PRO HB2 H -6.918 9.179 6.011 1.00 . A A . 102 PRO HB2 1 1 11 18301 1 1 102 PRO HB3 H -6.113 10.746 6.191 1.00 . A A . 102 PRO HB3 1 1 11 18302 1 1 102 PRO HD2 H -4.539 9.861 2.799 1.00 . A A . 102 PRO HD2 1 1 11 18303 1 1 102 PRO HD3 H -4.577 11.346 3.782 1.00 . A A . 102 PRO HD3 1 1 11 18304 1 1 102 PRO HG2 H -6.533 9.109 3.720 1.00 . A A . 102 PRO HG2 1 1 11 18305 1 1 102 PRO HG3 H -6.809 10.844 3.947 1.00 . A A . 102 PRO HG3 1 1 11 18306 1 1 102 PRO N N -3.947 9.630 4.830 1.00 . A A . 102 PRO N 1 1 11 18307 1 1 102 PRO O O -5.149 7.056 4.625 1.00 . A A . 102 PRO O 1 1 11 18308 1 1 103 VAL C C -6.679 5.299 6.823 1.00 . A A . 103 VAL C 1 1 11 18309 1 1 103 VAL CA C -5.179 5.481 6.863 1.00 . A A . 103 VAL CA 1 1 11 18310 1 1 103 VAL CB C -4.595 4.764 8.119 1.00 . A A . 103 VAL CB 1 1 11 18311 1 1 103 VAL CG1 C -4.902 3.274 8.079 1.00 . A A . 103 VAL CG1 1 1 11 18312 1 1 103 VAL CG2 C -3.099 4.974 8.217 1.00 . A A . 103 VAL CG2 1 1 11 18313 1 1 103 VAL H H -4.712 7.377 7.677 1.00 . A A . 103 VAL H 1 1 11 18314 1 1 103 VAL HA H -4.752 5.056 5.966 1.00 . A A . 103 VAL HA 1 1 11 18315 1 1 103 VAL HB H -5.060 5.177 9.001 1.00 . A A . 103 VAL HB 1 1 11 18316 1 1 103 VAL HG11 H -4.460 2.843 7.191 1.00 . A A . 103 VAL HG11 1 1 11 18317 1 1 103 VAL HG12 H -5.972 3.126 8.053 1.00 . A A . 103 VAL HG12 1 1 11 18318 1 1 103 VAL HG13 H -4.491 2.795 8.955 1.00 . A A . 103 VAL HG13 1 1 11 18319 1 1 103 VAL HG21 H -2.876 6.027 8.301 1.00 . A A . 103 VAL HG21 1 1 11 18320 1 1 103 VAL HG22 H -2.623 4.573 7.334 1.00 . A A . 103 VAL HG22 1 1 11 18321 1 1 103 VAL HG23 H -2.720 4.444 9.077 1.00 . A A . 103 VAL HG23 1 1 11 18322 1 1 103 VAL N N -4.917 6.897 6.847 1.00 . A A . 103 VAL N 1 1 11 18323 1 1 103 VAL O O -7.384 5.594 7.796 1.00 . A A . 103 VAL O 1 1 11 18324 1 1 104 VAL C C -9.071 3.285 5.733 1.00 . A A . 104 VAL C 1 1 11 18325 1 1 104 VAL CA C -8.593 4.715 5.488 1.00 . A A . 104 VAL CA 1 1 11 18326 1 1 104 VAL CB C -9.011 5.204 4.081 1.00 . A A . 104 VAL CB 1 1 11 18327 1 1 104 VAL CG1 C -8.779 6.705 3.963 1.00 . A A . 104 VAL CG1 1 1 11 18328 1 1 104 VAL CG2 C -8.223 4.475 3.003 1.00 . A A . 104 VAL CG2 1 1 11 18329 1 1 104 VAL H H -6.516 4.634 4.989 1.00 . A A . 104 VAL H 1 1 11 18330 1 1 104 VAL HA H -9.076 5.347 6.219 1.00 . A A . 104 VAL HA 1 1 11 18331 1 1 104 VAL HB H -10.063 5.004 3.939 1.00 . A A . 104 VAL HB 1 1 11 18332 1 1 104 VAL HG11 H -7.732 6.917 4.121 1.00 . A A . 104 VAL HG11 1 1 11 18333 1 1 104 VAL HG12 H -9.367 7.223 4.706 1.00 . A A . 104 VAL HG12 1 1 11 18334 1 1 104 VAL HG13 H -9.070 7.039 2.979 1.00 . A A . 104 VAL HG13 1 1 11 18335 1 1 104 VAL HG21 H -7.171 4.684 3.135 1.00 . A A . 104 VAL HG21 1 1 11 18336 1 1 104 VAL HG22 H -8.536 4.832 2.034 1.00 . A A . 104 VAL HG22 1 1 11 18337 1 1 104 VAL HG23 H -8.392 3.411 3.075 1.00 . A A . 104 VAL HG23 1 1 11 18338 1 1 104 VAL N N -7.164 4.865 5.702 1.00 . A A . 104 VAL N 1 1 11 18339 1 1 104 VAL O O -10.252 2.962 5.534 1.00 . A A . 104 VAL O 1 1 11 18340 1 1 105 GLY C C -7.365 0.162 6.491 1.00 . A A . 105 GLY C 1 1 11 18341 1 1 105 GLY CA C -8.538 1.098 6.488 1.00 . A A . 105 GLY CA 1 1 11 18342 1 1 105 GLY H H -7.239 2.727 6.264 1.00 . A A . 105 GLY H 1 1 11 18343 1 1 105 GLY HA2 H -8.954 1.116 7.484 1.00 . A A . 105 GLY HA2 1 1 11 18344 1 1 105 GLY HA3 H -9.300 0.729 5.816 1.00 . A A . 105 GLY HA3 1 1 11 18345 1 1 105 GLY N N -8.172 2.440 6.166 1.00 . A A . 105 GLY N 1 1 11 18346 1 1 105 GLY O O -6.226 0.566 6.760 1.00 . A A . 105 GLY O 1 1 11 18347 1 1 106 ARG C C -6.596 -2.865 4.938 1.00 . A A . 106 ARG C 1 1 11 18348 1 1 106 ARG CA C -6.618 -2.105 6.207 1.00 . A A . 106 ARG CA 1 1 11 18349 1 1 106 ARG CB C -6.942 -3.143 7.269 1.00 . A A . 106 ARG CB 1 1 11 18350 1 1 106 ARG CD C -8.470 -4.964 7.898 1.00 . A A . 106 ARG CD 1 1 11 18351 1 1 106 ARG CG C -8.313 -3.716 7.115 1.00 . A A . 106 ARG CG 1 1 11 18352 1 1 106 ARG CZ C -8.439 -5.805 10.197 1.00 . A A . 106 ARG CZ 1 1 11 18353 1 1 106 ARG H H -8.520 -1.282 5.831 1.00 . A A . 106 ARG H 1 1 11 18354 1 1 106 ARG HA H -5.650 -1.688 6.435 1.00 . A A . 106 ARG HA 1 1 11 18355 1 1 106 ARG HB2 H -6.254 -3.966 7.135 1.00 . A A . 106 ARG HB2 1 1 11 18356 1 1 106 ARG HB3 H -6.843 -2.812 8.279 1.00 . A A . 106 ARG HB3 1 1 11 18357 1 1 106 ARG HD2 H -9.459 -5.362 7.726 1.00 . A A . 106 ARG HD2 1 1 11 18358 1 1 106 ARG HD3 H -7.730 -5.628 7.468 1.00 . A A . 106 ARG HD3 1 1 11 18359 1 1 106 ARG HE H -7.907 -3.940 9.622 1.00 . A A . 106 ARG HE 1 1 11 18360 1 1 106 ARG HG2 H -9.055 -2.997 7.430 1.00 . A A . 106 ARG HG2 1 1 11 18361 1 1 106 ARG HG3 H -8.438 -3.948 6.068 1.00 . A A . 106 ARG HG3 1 1 11 18362 1 1 106 ARG HH11 H -9.280 -7.108 8.834 1.00 . A A . 106 ARG HH11 1 1 11 18363 1 1 106 ARG HH12 H -9.126 -7.726 10.414 1.00 . A A . 106 ARG HH12 1 1 11 18364 1 1 106 ARG HH21 H -7.744 -4.772 11.816 1.00 . A A . 106 ARG HH21 1 1 11 18365 1 1 106 ARG HH22 H -8.268 -6.349 12.167 1.00 . A A . 106 ARG HH22 1 1 11 18366 1 1 106 ARG N N -7.621 -1.063 6.163 1.00 . A A . 106 ARG N 1 1 11 18367 1 1 106 ARG NE N -8.244 -4.817 9.322 1.00 . A A . 106 ARG NE 1 1 11 18368 1 1 106 ARG NH1 N -8.991 -6.954 9.790 1.00 . A A . 106 ARG NH1 1 1 11 18369 1 1 106 ARG NH2 N -8.131 -5.636 11.475 1.00 . A A . 106 ARG NH2 1 1 11 18370 1 1 106 ARG O O -7.540 -2.807 4.154 1.00 . A A . 106 ARG O 1 1 11 18371 1 1 107 VAL C C -5.217 -5.884 4.323 1.00 . A A . 107 VAL C 1 1 11 18372 1 1 107 VAL CA C -5.506 -4.531 3.713 1.00 . A A . 107 VAL CA 1 1 11 18373 1 1 107 VAL CB C -4.517 -4.218 2.575 1.00 . A A . 107 VAL CB 1 1 11 18374 1 1 107 VAL CG1 C -3.089 -4.350 3.003 1.00 . A A . 107 VAL CG1 1 1 11 18375 1 1 107 VAL CG2 C -4.818 -5.083 1.399 1.00 . A A . 107 VAL CG2 1 1 11 18376 1 1 107 VAL H H -4.770 -3.483 5.341 1.00 . A A . 107 VAL H 1 1 11 18377 1 1 107 VAL HA H -6.510 -4.573 3.314 1.00 . A A . 107 VAL HA 1 1 11 18378 1 1 107 VAL HB H -4.653 -3.192 2.280 1.00 . A A . 107 VAL HB 1 1 11 18379 1 1 107 VAL HG11 H -2.446 -4.198 2.150 1.00 . A A . 107 VAL HG11 1 1 11 18380 1 1 107 VAL HG12 H -2.949 -5.341 3.412 1.00 . A A . 107 VAL HG12 1 1 11 18381 1 1 107 VAL HG13 H -2.905 -3.586 3.742 1.00 . A A . 107 VAL HG13 1 1 11 18382 1 1 107 VAL HG21 H -4.092 -4.946 0.613 1.00 . A A . 107 VAL HG21 1 1 11 18383 1 1 107 VAL HG22 H -5.819 -4.862 1.060 1.00 . A A . 107 VAL HG22 1 1 11 18384 1 1 107 VAL HG23 H -4.803 -6.095 1.780 1.00 . A A . 107 VAL HG23 1 1 11 18385 1 1 107 VAL N N -5.546 -3.590 4.745 1.00 . A A . 107 VAL N 1 1 11 18386 1 1 107 VAL O O -4.310 -6.039 5.159 1.00 . A A . 107 VAL O 1 1 11 18387 1 1 108 VAL C C -5.593 -9.051 3.337 1.00 . A A . 108 VAL C 1 1 11 18388 1 1 108 VAL CA C -5.917 -8.135 4.466 1.00 . A A . 108 VAL CA 1 1 11 18389 1 1 108 VAL CB C -7.241 -8.526 5.158 1.00 . A A . 108 VAL CB 1 1 11 18390 1 1 108 VAL CG1 C -7.456 -7.567 6.245 1.00 . A A . 108 VAL CG1 1 1 11 18391 1 1 108 VAL CG2 C -8.401 -8.371 4.242 1.00 . A A . 108 VAL CG2 1 1 11 18392 1 1 108 VAL H H -6.702 -6.610 3.302 1.00 . A A . 108 VAL H 1 1 11 18393 1 1 108 VAL HA H -5.120 -8.169 5.194 1.00 . A A . 108 VAL HA 1 1 11 18394 1 1 108 VAL HB H -7.206 -9.540 5.527 1.00 . A A . 108 VAL HB 1 1 11 18395 1 1 108 VAL HG11 H -6.602 -7.564 6.902 1.00 . A A . 108 VAL HG11 1 1 11 18396 1 1 108 VAL HG12 H -8.407 -7.755 6.721 1.00 . A A . 108 VAL HG12 1 1 11 18397 1 1 108 VAL HG13 H -7.530 -6.614 5.728 1.00 . A A . 108 VAL HG13 1 1 11 18398 1 1 108 VAL HG21 H -8.286 -8.931 3.329 1.00 . A A . 108 VAL HG21 1 1 11 18399 1 1 108 VAL HG22 H -8.411 -7.306 4.036 1.00 . A A . 108 VAL HG22 1 1 11 18400 1 1 108 VAL HG23 H -9.299 -8.621 4.785 1.00 . A A . 108 VAL HG23 1 1 11 18401 1 1 108 VAL N N -6.001 -6.815 3.964 1.00 . A A . 108 VAL N 1 1 11 18402 1 1 108 VAL O O -6.012 -8.813 2.207 1.00 . A A . 108 VAL O 1 1 11 18403 1 1 109 SER C C -4.245 -12.318 3.030 1.00 . A A . 109 SER C 1 1 11 18404 1 1 109 SER CA C -4.421 -10.888 2.539 1.00 . A A . 109 SER CA 1 1 11 18405 1 1 109 SER CB C -3.122 -10.314 1.960 1.00 . A A . 109 SER CB 1 1 11 18406 1 1 109 SER H H -4.501 -10.232 4.497 1.00 . A A . 109 SER H 1 1 11 18407 1 1 109 SER HA H -5.170 -10.858 1.763 1.00 . A A . 109 SER HA 1 1 11 18408 1 1 109 SER HB2 H -3.361 -9.321 1.604 1.00 . A A . 109 SER HB2 1 1 11 18409 1 1 109 SER HB3 H -2.433 -10.235 2.787 1.00 . A A . 109 SER HB3 1 1 11 18410 1 1 109 SER HG H -1.769 -11.493 1.124 1.00 . A A . 109 SER HG 1 1 11 18411 1 1 109 SER N N -4.821 -10.041 3.589 1.00 . A A . 109 SER N 1 1 11 18412 1 1 109 SER O O -5.105 -13.176 2.713 1.00 . A A . 109 SER O 1 1 11 18413 1 1 109 SER OXT O -3.303 -12.578 3.798 1.00 . A A . 109 SER OXT 1 1 11 18414 1 1 109 SER OG O -2.604 -11.078 0.876 1.00 . A A . 109 SER OG 1 1 12 18415 1 1 1 MET C C -16.339 14.905 -7.859 1.00 . A A . 1 MET C 1 1 12 18416 1 1 1 MET CA C -16.124 14.804 -9.351 1.00 . A A . 1 MET CA 1 1 12 18417 1 1 1 MET CB C -16.852 15.951 -10.067 1.00 . A A . 1 MET CB 1 1 12 18418 1 1 1 MET CE C -16.645 20.106 -9.638 1.00 . A A . 1 MET CE 1 1 12 18419 1 1 1 MET CG C -16.439 17.343 -9.594 1.00 . A A . 1 MET CG 1 1 12 18420 1 1 1 MET H1 H -17.598 13.374 -9.643 1.00 . A A . 1 MET H1 1 1 12 18421 1 1 1 MET H2 H -16.057 12.743 -9.383 1.00 . A A . 1 MET H2 1 1 12 18422 1 1 1 MET H3 H -16.433 13.438 -10.872 1.00 . A A . 1 MET H3 1 1 12 18423 1 1 1 MET HA H -15.066 14.884 -9.544 1.00 . A A . 1 MET HA 1 1 12 18424 1 1 1 MET HB2 H -16.653 15.883 -11.126 1.00 . A A . 1 MET HB2 1 1 12 18425 1 1 1 MET HB3 H -17.912 15.837 -9.901 1.00 . A A . 1 MET HB3 1 1 12 18426 1 1 1 MET HE1 H -16.832 20.058 -8.575 1.00 . A A . 1 MET HE1 1 1 12 18427 1 1 1 MET HE2 H -17.102 20.997 -10.043 1.00 . A A . 1 MET HE2 1 1 12 18428 1 1 1 MET HE3 H -15.579 20.137 -9.814 1.00 . A A . 1 MET HE3 1 1 12 18429 1 1 1 MET HG2 H -16.628 17.416 -8.534 1.00 . A A . 1 MET HG2 1 1 12 18430 1 1 1 MET HG3 H -15.383 17.474 -9.779 1.00 . A A . 1 MET HG3 1 1 12 18431 1 1 1 MET N N -16.588 13.508 -9.846 1.00 . A A . 1 MET N 1 1 12 18432 1 1 1 MET O O -17.483 14.940 -7.397 1.00 . A A . 1 MET O 1 1 12 18433 1 1 1 MET SD S -17.347 18.660 -10.433 1.00 . A A . 1 MET SD 1 1 12 18434 1 1 2 GLY C C -16.040 13.912 -5.010 1.00 . A A . 2 GLY C 1 1 12 18435 1 1 2 GLY CA C -15.304 15.059 -5.671 1.00 . A A . 2 GLY CA 1 1 12 18436 1 1 2 GLY H H -14.357 14.830 -7.530 1.00 . A A . 2 GLY H 1 1 12 18437 1 1 2 GLY HA2 H -14.296 15.098 -5.288 1.00 . A A . 2 GLY HA2 1 1 12 18438 1 1 2 GLY HA3 H -15.800 15.984 -5.425 1.00 . A A . 2 GLY HA3 1 1 12 18439 1 1 2 GLY N N -15.239 14.924 -7.108 1.00 . A A . 2 GLY N 1 1 12 18440 1 1 2 GLY O O -15.991 12.782 -5.493 1.00 . A A . 2 GLY O 1 1 12 18441 1 1 3 HIS C C -16.642 12.255 -2.365 1.00 . A A . 3 HIS C 1 1 12 18442 1 1 3 HIS CA C -17.521 13.238 -3.126 1.00 . A A . 3 HIS CA 1 1 12 18443 1 1 3 HIS CB C -18.556 12.466 -3.979 1.00 . A A . 3 HIS CB 1 1 12 18444 1 1 3 HIS CD2 C -20.766 13.801 -4.118 1.00 . A A . 3 HIS CD2 1 1 12 18445 1 1 3 HIS CE1 C -20.611 14.443 -6.197 1.00 . A A . 3 HIS CE1 1 1 12 18446 1 1 3 HIS CG C -19.608 13.315 -4.610 1.00 . A A . 3 HIS CG 1 1 12 18447 1 1 3 HIS H H -16.737 15.148 -3.611 1.00 . A A . 3 HIS H 1 1 12 18448 1 1 3 HIS HA H -18.057 13.819 -2.392 1.00 . A A . 3 HIS HA 1 1 12 18449 1 1 3 HIS HB2 H -18.037 11.954 -4.776 1.00 . A A . 3 HIS HB2 1 1 12 18450 1 1 3 HIS HB3 H -19.043 11.732 -3.353 1.00 . A A . 3 HIS HB3 1 1 12 18451 1 1 3 HIS HD1 H -18.804 13.579 -6.545 1.00 . A A . 3 HIS HD1 1 1 12 18452 1 1 3 HIS HD2 H -21.145 13.663 -3.115 1.00 . A A . 3 HIS HD2 1 1 12 18453 1 1 3 HIS HE1 H -20.831 14.899 -7.151 1.00 . A A . 3 HIS HE1 1 1 12 18454 1 1 3 HIS HE2 H -22.076 15.168 -4.988 1.00 . A A . 3 HIS HE2 1 1 12 18455 1 1 3 HIS N N -16.735 14.215 -3.918 1.00 . A A . 3 HIS N 1 1 12 18456 1 1 3 HIS ND1 N -19.544 13.741 -5.914 1.00 . A A . 3 HIS ND1 1 1 12 18457 1 1 3 HIS NE2 N -21.370 14.495 -5.126 1.00 . A A . 3 HIS NE2 1 1 12 18458 1 1 3 HIS O O -16.600 12.276 -1.141 1.00 . A A . 3 HIS O 1 1 12 18459 1 1 4 HIS C C -14.086 10.851 -1.511 1.00 . A A . 4 HIS C 1 1 12 18460 1 1 4 HIS CA C -15.122 10.343 -2.518 1.00 . A A . 4 HIS CA 1 1 12 18461 1 1 4 HIS CB C -14.456 9.451 -3.600 1.00 . A A . 4 HIS CB 1 1 12 18462 1 1 4 HIS CD2 C -13.791 10.847 -5.681 1.00 . A A . 4 HIS CD2 1 1 12 18463 1 1 4 HIS CE1 C -11.650 10.963 -5.335 1.00 . A A . 4 HIS CE1 1 1 12 18464 1 1 4 HIS CG C -13.535 10.173 -4.544 1.00 . A A . 4 HIS CG 1 1 12 18465 1 1 4 HIS H H -15.980 11.541 -4.074 1.00 . A A . 4 HIS H 1 1 12 18466 1 1 4 HIS HA H -15.821 9.730 -1.970 1.00 . A A . 4 HIS HA 1 1 12 18467 1 1 4 HIS HB2 H -13.874 8.684 -3.112 1.00 . A A . 4 HIS HB2 1 1 12 18468 1 1 4 HIS HB3 H -15.232 8.979 -4.185 1.00 . A A . 4 HIS HB3 1 1 12 18469 1 1 4 HIS HD1 H -11.663 9.875 -3.612 1.00 . A A . 4 HIS HD1 1 1 12 18470 1 1 4 HIS HD2 H -14.760 10.987 -6.138 1.00 . A A . 4 HIS HD2 1 1 12 18471 1 1 4 HIS HE1 H -10.604 11.206 -5.448 1.00 . A A . 4 HIS HE1 1 1 12 18472 1 1 4 HIS HE2 H -12.442 11.525 -7.097 1.00 . A A . 4 HIS HE2 1 1 12 18473 1 1 4 HIS N N -15.937 11.413 -3.099 1.00 . A A . 4 HIS N 1 1 12 18474 1 1 4 HIS ND1 N -12.175 10.262 -4.356 1.00 . A A . 4 HIS ND1 1 1 12 18475 1 1 4 HIS NE2 N -12.608 11.326 -6.148 1.00 . A A . 4 HIS NE2 1 1 12 18476 1 1 4 HIS O O -13.145 11.564 -1.860 1.00 . A A . 4 HIS O 1 1 12 18477 1 1 5 HIS C C -13.629 9.800 1.892 1.00 . A A . 5 HIS C 1 1 12 18478 1 1 5 HIS CA C -13.383 10.809 0.802 1.00 . A A . 5 HIS CA 1 1 12 18479 1 1 5 HIS CB C -13.579 12.263 1.331 1.00 . A A . 5 HIS CB 1 1 12 18480 1 1 5 HIS CD2 C -15.157 12.502 3.387 1.00 . A A . 5 HIS CD2 1 1 12 18481 1 1 5 HIS CE1 C -16.976 13.083 2.348 1.00 . A A . 5 HIS CE1 1 1 12 18482 1 1 5 HIS CG C -14.873 12.538 2.065 1.00 . A A . 5 HIS CG 1 1 12 18483 1 1 5 HIS H H -15.087 9.957 -0.052 1.00 . A A . 5 HIS H 1 1 12 18484 1 1 5 HIS HA H -12.377 10.682 0.430 1.00 . A A . 5 HIS HA 1 1 12 18485 1 1 5 HIS HB2 H -12.775 12.497 2.012 1.00 . A A . 5 HIS HB2 1 1 12 18486 1 1 5 HIS HB3 H -13.522 12.937 0.490 1.00 . A A . 5 HIS HB3 1 1 12 18487 1 1 5 HIS HD1 H -16.175 13.011 0.472 1.00 . A A . 5 HIS HD1 1 1 12 18488 1 1 5 HIS HD2 H -14.472 12.246 4.183 1.00 . A A . 5 HIS HD2 1 1 12 18489 1 1 5 HIS HE1 H -17.997 13.375 2.155 1.00 . A A . 5 HIS HE1 1 1 12 18490 1 1 5 HIS HE2 H -17.016 12.556 4.297 1.00 . A A . 5 HIS HE2 1 1 12 18491 1 1 5 HIS N N -14.288 10.488 -0.275 1.00 . A A . 5 HIS N 1 1 12 18492 1 1 5 HIS ND1 N -16.039 12.904 1.444 1.00 . A A . 5 HIS ND1 1 1 12 18493 1 1 5 HIS NE2 N -16.465 12.843 3.533 1.00 . A A . 5 HIS NE2 1 1 12 18494 1 1 5 HIS O O -14.764 9.386 2.095 1.00 . A A . 5 HIS O 1 1 12 18495 1 1 6 HIS C C -12.248 8.868 4.899 1.00 . A A . 6 HIS C 1 1 12 18496 1 1 6 HIS CA C -12.766 8.358 3.576 1.00 . A A . 6 HIS CA 1 1 12 18497 1 1 6 HIS CB C -12.006 7.083 3.186 1.00 . A A . 6 HIS CB 1 1 12 18498 1 1 6 HIS CD2 C -12.233 6.836 0.613 1.00 . A A . 6 HIS CD2 1 1 12 18499 1 1 6 HIS CE1 C -13.261 4.925 0.557 1.00 . A A . 6 HIS CE1 1 1 12 18500 1 1 6 HIS CG C -12.423 6.445 1.889 1.00 . A A . 6 HIS CG 1 1 12 18501 1 1 6 HIS H H -11.717 9.761 2.389 1.00 . A A . 6 HIS H 1 1 12 18502 1 1 6 HIS HA H -13.817 8.128 3.661 1.00 . A A . 6 HIS HA 1 1 12 18503 1 1 6 HIS HB2 H -10.971 7.366 3.066 1.00 . A A . 6 HIS HB2 1 1 12 18504 1 1 6 HIS HB3 H -12.093 6.353 3.977 1.00 . A A . 6 HIS HB3 1 1 12 18505 1 1 6 HIS HD1 H -13.368 4.661 2.556 1.00 . A A . 6 HIS HD1 1 1 12 18506 1 1 6 HIS HD2 H -11.748 7.747 0.290 1.00 . A A . 6 HIS HD2 1 1 12 18507 1 1 6 HIS HE1 H -13.748 4.029 0.205 1.00 . A A . 6 HIS HE1 1 1 12 18508 1 1 6 HIS HE2 H -12.373 5.668 -1.078 1.00 . A A . 6 HIS HE2 1 1 12 18509 1 1 6 HIS N N -12.608 9.381 2.558 1.00 . A A . 6 HIS N 1 1 12 18510 1 1 6 HIS ND1 N -13.071 5.244 1.809 1.00 . A A . 6 HIS ND1 1 1 12 18511 1 1 6 HIS NE2 N -12.762 5.871 -0.193 1.00 . A A . 6 HIS NE2 1 1 12 18512 1 1 6 HIS O O -11.104 9.312 4.985 1.00 . A A . 6 HIS O 1 1 12 18513 1 1 7 HIS C C -13.409 8.473 8.303 1.00 . A A . 7 HIS C 1 1 12 18514 1 1 7 HIS CA C -12.670 9.264 7.235 1.00 . A A . 7 HIS CA 1 1 12 18515 1 1 7 HIS CB C -12.892 10.775 7.424 1.00 . A A . 7 HIS CB 1 1 12 18516 1 1 7 HIS CD2 C -11.240 11.499 9.277 1.00 . A A . 7 HIS CD2 1 1 12 18517 1 1 7 HIS CE1 C -12.689 12.075 10.797 1.00 . A A . 7 HIS CE1 1 1 12 18518 1 1 7 HIS CG C -12.466 11.285 8.766 1.00 . A A . 7 HIS CG 1 1 12 18519 1 1 7 HIS H H -13.997 8.511 5.784 1.00 . A A . 7 HIS H 1 1 12 18520 1 1 7 HIS HA H -11.615 9.053 7.327 1.00 . A A . 7 HIS HA 1 1 12 18521 1 1 7 HIS HB2 H -12.329 11.310 6.674 1.00 . A A . 7 HIS HB2 1 1 12 18522 1 1 7 HIS HB3 H -13.941 10.995 7.299 1.00 . A A . 7 HIS HB3 1 1 12 18523 1 1 7 HIS HD1 H -14.331 11.612 9.672 1.00 . A A . 7 HIS HD1 1 1 12 18524 1 1 7 HIS HD2 H -10.301 11.313 8.778 1.00 . A A . 7 HIS HD2 1 1 12 18525 1 1 7 HIS HE1 H -13.128 12.423 11.719 1.00 . A A . 7 HIS HE1 1 1 12 18526 1 1 7 HIS HE2 H -10.697 12.451 11.041 1.00 . A A . 7 HIS HE2 1 1 12 18527 1 1 7 HIS N N -13.075 8.832 5.913 1.00 . A A . 7 HIS N 1 1 12 18528 1 1 7 HIS ND1 N -13.353 11.655 9.745 1.00 . A A . 7 HIS ND1 1 1 12 18529 1 1 7 HIS NE2 N -11.407 11.989 10.539 1.00 . A A . 7 HIS NE2 1 1 12 18530 1 1 7 HIS O O -14.539 8.809 8.655 1.00 . A A . 7 HIS O 1 1 12 18531 1 1 8 HIS C C -12.454 5.199 9.700 1.00 . A A . 8 HIS C 1 1 12 18532 1 1 8 HIS CA C -13.272 6.464 9.803 1.00 . A A . 8 HIS CA 1 1 12 18533 1 1 8 HIS CB C -14.755 6.088 9.543 1.00 . A A . 8 HIS CB 1 1 12 18534 1 1 8 HIS CD2 C -15.745 5.264 11.802 1.00 . A A . 8 HIS CD2 1 1 12 18535 1 1 8 HIS CE1 C -16.101 3.179 11.254 1.00 . A A . 8 HIS CE1 1 1 12 18536 1 1 8 HIS CG C -15.340 5.107 10.524 1.00 . A A . 8 HIS CG 1 1 12 18537 1 1 8 HIS H H -11.839 7.268 8.454 1.00 . A A . 8 HIS H 1 1 12 18538 1 1 8 HIS HA H -13.160 6.897 10.785 1.00 . A A . 8 HIS HA 1 1 12 18539 1 1 8 HIS HB2 H -15.357 6.984 9.584 1.00 . A A . 8 HIS HB2 1 1 12 18540 1 1 8 HIS HB3 H -14.834 5.663 8.555 1.00 . A A . 8 HIS HB3 1 1 12 18541 1 1 8 HIS HD1 H -15.400 3.359 9.346 1.00 . A A . 8 HIS HD1 1 1 12 18542 1 1 8 HIS HD2 H -15.713 6.176 12.379 1.00 . A A . 8 HIS HD2 1 1 12 18543 1 1 8 HIS HE1 H -16.388 2.140 11.307 1.00 . A A . 8 HIS HE1 1 1 12 18544 1 1 8 HIS HE2 H -16.376 3.809 13.165 1.00 . A A . 8 HIS HE2 1 1 12 18545 1 1 8 HIS N N -12.755 7.415 8.779 1.00 . A A . 8 HIS N 1 1 12 18546 1 1 8 HIS ND1 N -15.578 3.785 10.214 1.00 . A A . 8 HIS ND1 1 1 12 18547 1 1 8 HIS NE2 N -16.212 4.052 12.228 1.00 . A A . 8 HIS NE2 1 1 12 18548 1 1 8 HIS O O -12.213 4.510 10.686 1.00 . A A . 8 HIS O 1 1 12 18549 1 1 9 LEU C C -12.174 2.514 7.942 1.00 . A A . 9 LEU C 1 1 12 18550 1 1 9 LEU CA C -11.344 3.763 8.008 1.00 . A A . 9 LEU CA 1 1 12 18551 1 1 9 LEU CB C -9.891 3.552 8.519 1.00 . A A . 9 LEU CB 1 1 12 18552 1 1 9 LEU CD1 C -10.222 1.993 10.494 1.00 . A A . 9 LEU CD1 1 1 12 18553 1 1 9 LEU CD2 C -8.099 3.212 10.135 1.00 . A A . 9 LEU CD2 1 1 12 18554 1 1 9 LEU CG C -9.586 3.292 9.995 1.00 . A A . 9 LEU CG 1 1 12 18555 1 1 9 LEU H H -12.316 5.574 7.772 1.00 . A A . 9 LEU H 1 1 12 18556 1 1 9 LEU HA H -11.281 4.001 6.954 1.00 . A A . 9 LEU HA 1 1 12 18557 1 1 9 LEU HB2 H -9.484 2.710 7.980 1.00 . A A . 9 LEU HB2 1 1 12 18558 1 1 9 LEU HB3 H -9.327 4.420 8.210 1.00 . A A . 9 LEU HB3 1 1 12 18559 1 1 9 LEU HD11 H -9.987 1.857 11.539 1.00 . A A . 9 LEU HD11 1 1 12 18560 1 1 9 LEU HD12 H -9.836 1.161 9.924 1.00 . A A . 9 LEU HD12 1 1 12 18561 1 1 9 LEU HD13 H -11.294 2.050 10.370 1.00 . A A . 9 LEU HD13 1 1 12 18562 1 1 9 LEU HD21 H -7.671 4.134 9.777 1.00 . A A . 9 LEU HD21 1 1 12 18563 1 1 9 LEU HD22 H -7.793 2.409 9.478 1.00 . A A . 9 LEU HD22 1 1 12 18564 1 1 9 LEU HD23 H -7.820 3.007 11.156 1.00 . A A . 9 LEU HD23 1 1 12 18565 1 1 9 LEU HG H -9.930 4.115 10.601 1.00 . A A . 9 LEU HG 1 1 12 18566 1 1 9 LEU N N -12.068 4.933 8.469 1.00 . A A . 9 LEU N 1 1 12 18567 1 1 9 LEU O O -13.040 2.249 8.792 1.00 . A A . 9 LEU O 1 1 12 18568 1 1 10 GLU C C -11.766 -0.503 6.163 1.00 . A A . 10 GLU C 1 1 12 18569 1 1 10 GLU CA C -12.686 0.621 6.584 1.00 . A A . 10 GLU CA 1 1 12 18570 1 1 10 GLU CB C -13.575 1.026 5.444 1.00 . A A . 10 GLU CB 1 1 12 18571 1 1 10 GLU CD C -13.652 2.328 3.317 1.00 . A A . 10 GLU CD 1 1 12 18572 1 1 10 GLU CG C -12.779 1.663 4.328 1.00 . A A . 10 GLU CG 1 1 12 18573 1 1 10 GLU H H -11.181 2.011 6.333 1.00 . A A . 10 GLU H 1 1 12 18574 1 1 10 GLU HA H -13.310 0.327 7.414 1.00 . A A . 10 GLU HA 1 1 12 18575 1 1 10 GLU HB2 H -14.071 0.148 5.060 1.00 . A A . 10 GLU HB2 1 1 12 18576 1 1 10 GLU HB3 H -14.309 1.740 5.785 1.00 . A A . 10 GLU HB3 1 1 12 18577 1 1 10 GLU HG2 H -12.085 2.362 4.787 1.00 . A A . 10 GLU HG2 1 1 12 18578 1 1 10 GLU HG3 H -12.202 0.885 3.851 1.00 . A A . 10 GLU HG3 1 1 12 18579 1 1 10 GLU N N -11.929 1.778 6.923 1.00 . A A . 10 GLU N 1 1 12 18580 1 1 10 GLU O O -10.594 -0.276 5.878 1.00 . A A . 10 GLU O 1 1 12 18581 1 1 10 GLU OE1 O -13.974 3.524 3.502 1.00 . A A . 10 GLU OE1 1 1 12 18582 1 1 10 GLU OE2 O -14.031 1.691 2.328 1.00 . A A . 10 GLU OE2 1 1 12 18583 1 1 11 GLU C C -11.793 -3.074 4.214 1.00 . A A . 11 GLU C 1 1 12 18584 1 1 11 GLU CA C -11.556 -2.803 5.692 1.00 . A A . 11 GLU CA 1 1 12 18585 1 1 11 GLU CB C -11.916 -4.015 6.533 1.00 . A A . 11 GLU CB 1 1 12 18586 1 1 11 GLU CD C -11.815 -6.487 6.845 1.00 . A A . 11 GLU CD 1 1 12 18587 1 1 11 GLU CG C -11.406 -5.323 5.992 1.00 . A A . 11 GLU CG 1 1 12 18588 1 1 11 GLU H H -13.207 -1.863 6.393 1.00 . A A . 11 GLU H 1 1 12 18589 1 1 11 GLU HA H -10.508 -2.588 5.856 1.00 . A A . 11 GLU HA 1 1 12 18590 1 1 11 GLU HB2 H -11.405 -3.886 7.480 1.00 . A A . 11 GLU HB2 1 1 12 18591 1 1 11 GLU HB3 H -12.985 -4.079 6.675 1.00 . A A . 11 GLU HB3 1 1 12 18592 1 1 11 GLU HG2 H -11.885 -5.428 5.029 1.00 . A A . 11 GLU HG2 1 1 12 18593 1 1 11 GLU HG3 H -10.341 -5.297 5.819 1.00 . A A . 11 GLU HG3 1 1 12 18594 1 1 11 GLU N N -12.283 -1.684 6.125 1.00 . A A . 11 GLU N 1 1 12 18595 1 1 11 GLU O O -12.903 -2.938 3.696 1.00 . A A . 11 GLU O 1 1 12 18596 1 1 11 GLU OE1 O -11.342 -6.601 7.995 1.00 . A A . 11 GLU OE1 1 1 12 18597 1 1 11 GLU OE2 O -12.652 -7.295 6.390 1.00 . A A . 11 GLU OE2 1 1 12 18598 1 1 12 PHE C C -10.072 -5.165 2.198 1.00 . A A . 12 PHE C 1 1 12 18599 1 1 12 PHE CA C -10.691 -3.816 2.229 1.00 . A A . 12 PHE CA 1 1 12 18600 1 1 12 PHE CB C -9.782 -2.915 1.424 1.00 . A A . 12 PHE CB 1 1 12 18601 1 1 12 PHE CD1 C -11.061 -1.272 0.031 1.00 . A A . 12 PHE CD1 1 1 12 18602 1 1 12 PHE CD2 C -9.968 -0.479 1.997 1.00 . A A . 12 PHE CD2 1 1 12 18603 1 1 12 PHE CE1 C -11.514 0.003 -0.238 1.00 . A A . 12 PHE CE1 1 1 12 18604 1 1 12 PHE CE2 C -10.415 0.799 1.733 1.00 . A A . 12 PHE CE2 1 1 12 18605 1 1 12 PHE CG C -10.285 -1.530 1.150 1.00 . A A . 12 PHE CG 1 1 12 18606 1 1 12 PHE CZ C -11.191 1.042 0.613 1.00 . A A . 12 PHE CZ 1 1 12 18607 1 1 12 PHE H H -9.879 -3.352 4.050 1.00 . A A . 12 PHE H 1 1 12 18608 1 1 12 PHE HA H -11.671 -3.818 1.781 1.00 . A A . 12 PHE HA 1 1 12 18609 1 1 12 PHE HB2 H -8.808 -2.852 1.895 1.00 . A A . 12 PHE HB2 1 1 12 18610 1 1 12 PHE HB3 H -9.662 -3.478 0.524 1.00 . A A . 12 PHE HB3 1 1 12 18611 1 1 12 PHE HD1 H -11.315 -2.082 -0.635 1.00 . A A . 12 PHE HD1 1 1 12 18612 1 1 12 PHE HD2 H -9.363 -0.668 2.872 1.00 . A A . 12 PHE HD2 1 1 12 18613 1 1 12 PHE HE1 H -12.118 0.187 -1.114 1.00 . A A . 12 PHE HE1 1 1 12 18614 1 1 12 PHE HE2 H -10.164 1.610 2.401 1.00 . A A . 12 PHE HE2 1 1 12 18615 1 1 12 PHE HZ H -11.542 2.042 0.407 1.00 . A A . 12 PHE HZ 1 1 12 18616 1 1 12 PHE N N -10.737 -3.397 3.571 1.00 . A A . 12 PHE N 1 1 12 18617 1 1 12 PHE O O -9.332 -5.503 3.084 1.00 . A A . 12 PHE O 1 1 12 18618 1 1 13 THR C C -8.732 -6.994 -0.133 1.00 . A A . 13 THR C 1 1 12 18619 1 1 13 THR CA C -9.677 -7.170 1.053 1.00 . A A . 13 THR CA 1 1 12 18620 1 1 13 THR CB C -10.644 -8.297 0.789 1.00 . A A . 13 THR CB 1 1 12 18621 1 1 13 THR CG2 C -9.937 -9.593 0.977 1.00 . A A . 13 THR CG2 1 1 12 18622 1 1 13 THR H H -11.066 -5.672 0.583 1.00 . A A . 13 THR H 1 1 12 18623 1 1 13 THR HA H -9.099 -7.364 1.945 1.00 . A A . 13 THR HA 1 1 12 18624 1 1 13 THR HB H -10.991 -8.232 -0.229 1.00 . A A . 13 THR HB 1 1 12 18625 1 1 13 THR HG1 H -11.739 -7.322 2.077 1.00 . A A . 13 THR HG1 1 1 12 18626 1 1 13 THR HG21 H -10.603 -10.411 0.755 1.00 . A A . 13 THR HG21 1 1 12 18627 1 1 13 THR HG22 H -9.579 -9.630 1.995 1.00 . A A . 13 THR HG22 1 1 12 18628 1 1 13 THR HG23 H -9.093 -9.565 0.304 1.00 . A A . 13 THR HG23 1 1 12 18629 1 1 13 THR N N -10.366 -5.933 1.218 1.00 . A A . 13 THR N 1 1 12 18630 1 1 13 THR O O -9.017 -6.185 -0.988 1.00 . A A . 13 THR O 1 1 12 18631 1 1 13 THR OG1 O -11.716 -8.228 1.740 1.00 . A A . 13 THR OG1 1 1 12 18632 1 1 14 ALA C C -7.116 -7.544 -2.630 1.00 . A A . 14 ALA C 1 1 12 18633 1 1 14 ALA CA C -6.590 -7.541 -1.194 1.00 . A A . 14 ALA CA 1 1 12 18634 1 1 14 ALA CB C -5.479 -8.554 -1.028 1.00 . A A . 14 ALA CB 1 1 12 18635 1 1 14 ALA H H -7.496 -8.425 0.512 1.00 . A A . 14 ALA H 1 1 12 18636 1 1 14 ALA HA H -6.166 -6.565 -1.011 1.00 . A A . 14 ALA HA 1 1 12 18637 1 1 14 ALA HB1 H -5.826 -9.540 -1.295 1.00 . A A . 14 ALA HB1 1 1 12 18638 1 1 14 ALA HB2 H -5.141 -8.551 -0.003 1.00 . A A . 14 ALA HB2 1 1 12 18639 1 1 14 ALA HB3 H -4.661 -8.279 -1.675 1.00 . A A . 14 ALA HB3 1 1 12 18640 1 1 14 ALA N N -7.630 -7.735 -0.176 1.00 . A A . 14 ALA N 1 1 12 18641 1 1 14 ALA O O -6.821 -6.638 -3.376 1.00 . A A . 14 ALA O 1 1 12 18642 1 1 15 GLU C C -9.440 -7.395 -4.631 1.00 . A A . 15 GLU C 1 1 12 18643 1 1 15 GLU CA C -8.485 -8.545 -4.361 1.00 . A A . 15 GLU CA 1 1 12 18644 1 1 15 GLU CB C -9.129 -9.886 -4.678 1.00 . A A . 15 GLU CB 1 1 12 18645 1 1 15 GLU CD C -7.059 -10.794 -5.756 1.00 . A A . 15 GLU CD 1 1 12 18646 1 1 15 GLU CG C -8.136 -11.027 -4.724 1.00 . A A . 15 GLU CG 1 1 12 18647 1 1 15 GLU H H -8.172 -9.213 -2.347 1.00 . A A . 15 GLU H 1 1 12 18648 1 1 15 GLU HA H -7.635 -8.408 -5.014 1.00 . A A . 15 GLU HA 1 1 12 18649 1 1 15 GLU HB2 H -9.866 -10.102 -3.919 1.00 . A A . 15 GLU HB2 1 1 12 18650 1 1 15 GLU HB3 H -9.622 -9.820 -5.637 1.00 . A A . 15 GLU HB3 1 1 12 18651 1 1 15 GLU HG2 H -7.666 -11.123 -3.757 1.00 . A A . 15 GLU HG2 1 1 12 18652 1 1 15 GLU HG3 H -8.658 -11.941 -4.968 1.00 . A A . 15 GLU HG3 1 1 12 18653 1 1 15 GLU N N -7.944 -8.506 -2.991 1.00 . A A . 15 GLU N 1 1 12 18654 1 1 15 GLU O O -9.548 -6.906 -5.747 1.00 . A A . 15 GLU O 1 1 12 18655 1 1 15 GLU OE1 O -7.302 -11.069 -6.955 1.00 . A A . 15 GLU OE1 1 1 12 18656 1 1 15 GLU OE2 O -5.951 -10.329 -5.392 1.00 . A A . 15 GLU OE2 1 1 12 18657 1 1 16 GLN C C -10.259 -4.530 -3.744 1.00 . A A . 16 GLN C 1 1 12 18658 1 1 16 GLN CA C -11.025 -5.858 -3.690 1.00 . A A . 16 GLN CA 1 1 12 18659 1 1 16 GLN CB C -12.035 -5.890 -2.515 1.00 . A A . 16 GLN CB 1 1 12 18660 1 1 16 GLN CD C -12.613 -8.406 -2.680 1.00 . A A . 16 GLN CD 1 1 12 18661 1 1 16 GLN CG C -13.128 -6.979 -2.617 1.00 . A A . 16 GLN CG 1 1 12 18662 1 1 16 GLN H H -9.968 -7.425 -2.751 1.00 . A A . 16 GLN H 1 1 12 18663 1 1 16 GLN HA H -11.570 -5.971 -4.616 1.00 . A A . 16 GLN HA 1 1 12 18664 1 1 16 GLN HB2 H -11.479 -6.072 -1.606 1.00 . A A . 16 GLN HB2 1 1 12 18665 1 1 16 GLN HB3 H -12.516 -4.929 -2.430 1.00 . A A . 16 GLN HB3 1 1 12 18666 1 1 16 GLN HE21 H -12.786 -8.615 -0.718 1.00 . A A . 16 GLN HE21 1 1 12 18667 1 1 16 GLN HE22 H -12.190 -9.978 -1.598 1.00 . A A . 16 GLN HE22 1 1 12 18668 1 1 16 GLN HG2 H -13.774 -6.909 -1.756 1.00 . A A . 16 GLN HG2 1 1 12 18669 1 1 16 GLN HG3 H -13.705 -6.792 -3.506 1.00 . A A . 16 GLN HG3 1 1 12 18670 1 1 16 GLN N N -10.110 -6.968 -3.604 1.00 . A A . 16 GLN N 1 1 12 18671 1 1 16 GLN NE2 N -12.523 -9.052 -1.554 1.00 . A A . 16 GLN NE2 1 1 12 18672 1 1 16 GLN O O -10.662 -3.589 -4.424 1.00 . A A . 16 GLN O 1 1 12 18673 1 1 16 GLN OE1 O -12.343 -8.926 -3.754 1.00 . A A . 16 GLN OE1 1 1 12 18674 1 1 17 LEU C C -7.456 -3.179 -4.231 1.00 . A A . 17 LEU C 1 1 12 18675 1 1 17 LEU CA C -8.278 -3.330 -2.952 1.00 . A A . 17 LEU CA 1 1 12 18676 1 1 17 LEU CB C -7.369 -3.492 -1.693 1.00 . A A . 17 LEU CB 1 1 12 18677 1 1 17 LEU CD1 C -5.347 -2.034 -2.208 1.00 . A A . 17 LEU CD1 1 1 12 18678 1 1 17 LEU CD2 C -7.200 -1.076 -0.913 1.00 . A A . 17 LEU CD2 1 1 12 18679 1 1 17 LEU CG C -6.431 -2.324 -1.247 1.00 . A A . 17 LEU CG 1 1 12 18680 1 1 17 LEU H H -8.878 -5.306 -2.560 1.00 . A A . 17 LEU H 1 1 12 18681 1 1 17 LEU HA H -8.901 -2.458 -2.820 1.00 . A A . 17 LEU HA 1 1 12 18682 1 1 17 LEU HB2 H -8.013 -3.713 -0.856 1.00 . A A . 17 LEU HB2 1 1 12 18683 1 1 17 LEU HB3 H -6.755 -4.365 -1.862 1.00 . A A . 17 LEU HB3 1 1 12 18684 1 1 17 LEU HD11 H -4.768 -1.204 -1.833 1.00 . A A . 17 LEU HD11 1 1 12 18685 1 1 17 LEU HD12 H -5.803 -1.794 -3.156 1.00 . A A . 17 LEU HD12 1 1 12 18686 1 1 17 LEU HD13 H -4.723 -2.910 -2.302 1.00 . A A . 17 LEU HD13 1 1 12 18687 1 1 17 LEU HD21 H -6.482 -0.336 -0.593 1.00 . A A . 17 LEU HD21 1 1 12 18688 1 1 17 LEU HD22 H -7.884 -1.284 -0.104 1.00 . A A . 17 LEU HD22 1 1 12 18689 1 1 17 LEU HD23 H -7.729 -0.726 -1.788 1.00 . A A . 17 LEU HD23 1 1 12 18690 1 1 17 LEU HG H -5.876 -2.605 -0.373 1.00 . A A . 17 LEU HG 1 1 12 18691 1 1 17 LEU N N -9.139 -4.496 -3.051 1.00 . A A . 17 LEU N 1 1 12 18692 1 1 17 LEU O O -7.319 -2.081 -4.751 1.00 . A A . 17 LEU O 1 1 12 18693 1 1 18 SER C C -6.832 -3.842 -7.213 1.00 . A A . 18 SER C 1 1 12 18694 1 1 18 SER CA C -6.106 -4.308 -5.953 1.00 . A A . 18 SER CA 1 1 12 18695 1 1 18 SER CB C -5.461 -5.685 -6.152 1.00 . A A . 18 SER CB 1 1 12 18696 1 1 18 SER H H -7.102 -5.161 -4.307 1.00 . A A . 18 SER H 1 1 12 18697 1 1 18 SER HA H -5.311 -3.599 -5.769 1.00 . A A . 18 SER HA 1 1 12 18698 1 1 18 SER HB2 H -6.232 -6.439 -6.210 1.00 . A A . 18 SER HB2 1 1 12 18699 1 1 18 SER HB3 H -4.883 -5.684 -7.064 1.00 . A A . 18 SER HB3 1 1 12 18700 1 1 18 SER HG H -4.248 -5.143 -4.754 1.00 . A A . 18 SER HG 1 1 12 18701 1 1 18 SER N N -6.945 -4.296 -4.750 1.00 . A A . 18 SER N 1 1 12 18702 1 1 18 SER O O -6.237 -3.748 -8.285 1.00 . A A . 18 SER O 1 1 12 18703 1 1 18 SER OG O -4.599 -5.991 -5.061 1.00 . A A . 18 SER OG 1 1 12 18704 1 1 19 GLN C C -8.691 -1.510 -8.195 1.00 . A A . 19 GLN C 1 1 12 18705 1 1 19 GLN CA C -8.852 -3.023 -8.177 1.00 . A A . 19 GLN CA 1 1 12 18706 1 1 19 GLN CB C -10.311 -3.414 -8.049 1.00 . A A . 19 GLN CB 1 1 12 18707 1 1 19 GLN CD C -11.961 -5.308 -7.896 1.00 . A A . 19 GLN CD 1 1 12 18708 1 1 19 GLN CG C -10.524 -4.911 -8.082 1.00 . A A . 19 GLN CG 1 1 12 18709 1 1 19 GLN H H -8.525 -3.728 -6.222 1.00 . A A . 19 GLN H 1 1 12 18710 1 1 19 GLN HA H -8.451 -3.433 -9.093 1.00 . A A . 19 GLN HA 1 1 12 18711 1 1 19 GLN HB2 H -10.695 -3.034 -7.114 1.00 . A A . 19 GLN HB2 1 1 12 18712 1 1 19 GLN HB3 H -10.861 -2.975 -8.867 1.00 . A A . 19 GLN HB3 1 1 12 18713 1 1 19 GLN HE21 H -11.375 -6.968 -7.035 1.00 . A A . 19 GLN HE21 1 1 12 18714 1 1 19 GLN HE22 H -13.081 -6.776 -7.169 1.00 . A A . 19 GLN HE22 1 1 12 18715 1 1 19 GLN HG2 H -10.188 -5.293 -9.034 1.00 . A A . 19 GLN HG2 1 1 12 18716 1 1 19 GLN HG3 H -9.935 -5.360 -7.296 1.00 . A A . 19 GLN HG3 1 1 12 18717 1 1 19 GLN N N -8.098 -3.563 -7.089 1.00 . A A . 19 GLN N 1 1 12 18718 1 1 19 GLN NE2 N -12.166 -6.453 -7.311 1.00 . A A . 19 GLN NE2 1 1 12 18719 1 1 19 GLN O O -8.689 -0.882 -9.255 1.00 . A A . 19 GLN O 1 1 12 18720 1 1 19 GLN OE1 O -12.883 -4.573 -8.269 1.00 . A A . 19 GLN OE1 1 1 12 18721 1 1 20 TYR C C -6.911 0.895 -7.063 1.00 . A A . 20 TYR C 1 1 12 18722 1 1 20 TYR CA C -8.350 0.496 -6.890 1.00 . A A . 20 TYR CA 1 1 12 18723 1 1 20 TYR CB C -8.902 1.012 -5.563 1.00 . A A . 20 TYR CB 1 1 12 18724 1 1 20 TYR CD1 C -11.287 1.708 -5.900 1.00 . A A . 20 TYR CD1 1 1 12 18725 1 1 20 TYR CD2 C -10.867 -0.333 -4.760 1.00 . A A . 20 TYR CD2 1 1 12 18726 1 1 20 TYR CE1 C -12.640 1.513 -5.765 1.00 . A A . 20 TYR CE1 1 1 12 18727 1 1 20 TYR CE2 C -12.219 -0.537 -4.619 1.00 . A A . 20 TYR CE2 1 1 12 18728 1 1 20 TYR CG C -10.378 0.791 -5.402 1.00 . A A . 20 TYR CG 1 1 12 18729 1 1 20 TYR CZ C -13.104 0.389 -5.123 1.00 . A A . 20 TYR CZ 1 1 12 18730 1 1 20 TYR H H -8.420 -1.485 -6.212 1.00 . A A . 20 TYR H 1 1 12 18731 1 1 20 TYR HA H -8.916 0.941 -7.695 1.00 . A A . 20 TYR HA 1 1 12 18732 1 1 20 TYR HB2 H -8.390 0.519 -4.751 1.00 . A A . 20 TYR HB2 1 1 12 18733 1 1 20 TYR HB3 H -8.713 2.074 -5.504 1.00 . A A . 20 TYR HB3 1 1 12 18734 1 1 20 TYR HD1 H -10.918 2.589 -6.403 1.00 . A A . 20 TYR HD1 1 1 12 18735 1 1 20 TYR HD2 H -10.171 -1.058 -4.366 1.00 . A A . 20 TYR HD2 1 1 12 18736 1 1 20 TYR HE1 H -13.330 2.242 -6.162 1.00 . A A . 20 TYR HE1 1 1 12 18737 1 1 20 TYR HE2 H -12.574 -1.421 -4.113 1.00 . A A . 20 TYR HE2 1 1 12 18738 1 1 20 TYR HH H -14.609 -0.131 -4.089 1.00 . A A . 20 TYR HH 1 1 12 18739 1 1 20 TYR N N -8.502 -0.934 -7.023 1.00 . A A . 20 TYR N 1 1 12 18740 1 1 20 TYR O O -6.182 1.125 -6.095 1.00 . A A . 20 TYR O 1 1 12 18741 1 1 20 TYR OH O -14.464 0.185 -4.992 1.00 . A A . 20 TYR OH 1 1 12 18742 1 1 21 ASN C C -5.087 2.543 -9.430 1.00 . A A . 21 ASN C 1 1 12 18743 1 1 21 ASN CA C -5.137 1.251 -8.616 1.00 . A A . 21 ASN CA 1 1 12 18744 1 1 21 ASN CB C -4.389 0.092 -9.307 1.00 . A A . 21 ASN CB 1 1 12 18745 1 1 21 ASN CG C -5.030 -0.390 -10.612 1.00 . A A . 21 ASN CG 1 1 12 18746 1 1 21 ASN H H -7.111 0.605 -8.988 1.00 . A A . 21 ASN H 1 1 12 18747 1 1 21 ASN HA H -4.654 1.453 -7.671 1.00 . A A . 21 ASN HA 1 1 12 18748 1 1 21 ASN HB2 H -3.357 0.361 -9.458 1.00 . A A . 21 ASN HB2 1 1 12 18749 1 1 21 ASN HB3 H -4.393 -0.735 -8.611 1.00 . A A . 21 ASN HB3 1 1 12 18750 1 1 21 ASN HD21 H -4.261 -2.183 -10.331 1.00 . A A . 21 ASN HD21 1 1 12 18751 1 1 21 ASN HD22 H -5.182 -2.002 -11.777 1.00 . A A . 21 ASN HD22 1 1 12 18752 1 1 21 ASN N N -6.486 0.890 -8.291 1.00 . A A . 21 ASN N 1 1 12 18753 1 1 21 ASN ND2 N -4.812 -1.643 -10.940 1.00 . A A . 21 ASN ND2 1 1 12 18754 1 1 21 ASN O O -4.032 3.119 -9.632 1.00 . A A . 21 ASN O 1 1 12 18755 1 1 21 ASN OD1 O -5.717 0.363 -11.322 1.00 . A A . 21 ASN OD1 1 1 12 18756 1 1 22 GLY C C -6.085 4.257 -12.064 1.00 . A A . 22 GLY C 1 1 12 18757 1 1 22 GLY CA C -6.327 4.255 -10.581 1.00 . A A . 22 GLY CA 1 1 12 18758 1 1 22 GLY H H -7.031 2.418 -9.798 1.00 . A A . 22 GLY H 1 1 12 18759 1 1 22 GLY HA2 H -7.305 4.680 -10.426 1.00 . A A . 22 GLY HA2 1 1 12 18760 1 1 22 GLY HA3 H -5.593 4.909 -10.135 1.00 . A A . 22 GLY HA3 1 1 12 18761 1 1 22 GLY N N -6.238 2.974 -9.916 1.00 . A A . 22 GLY N 1 1 12 18762 1 1 22 GLY O O -6.347 5.263 -12.716 1.00 . A A . 22 GLY O 1 1 12 18763 1 1 23 THR C C -6.515 2.879 -14.881 1.00 . A A . 23 THR C 1 1 12 18764 1 1 23 THR CA C -5.288 3.187 -14.031 1.00 . A A . 23 THR CA 1 1 12 18765 1 1 23 THR CB C -4.125 2.218 -14.364 1.00 . A A . 23 THR CB 1 1 12 18766 1 1 23 THR CG2 C -4.557 0.759 -14.249 1.00 . A A . 23 THR CG2 1 1 12 18767 1 1 23 THR H H -5.461 2.358 -12.090 1.00 . A A . 23 THR H 1 1 12 18768 1 1 23 THR HA H -4.973 4.193 -14.264 1.00 . A A . 23 THR HA 1 1 12 18769 1 1 23 THR HB H -3.376 2.421 -13.623 1.00 . A A . 23 THR HB 1 1 12 18770 1 1 23 THR HG1 H -2.885 1.855 -15.843 1.00 . A A . 23 THR HG1 1 1 12 18771 1 1 23 THR HG21 H -3.721 0.117 -14.483 1.00 . A A . 23 THR HG21 1 1 12 18772 1 1 23 THR HG22 H -5.364 0.567 -14.940 1.00 . A A . 23 THR HG22 1 1 12 18773 1 1 23 THR HG23 H -4.894 0.561 -13.242 1.00 . A A . 23 THR HG23 1 1 12 18774 1 1 23 THR N N -5.614 3.173 -12.620 1.00 . A A . 23 THR N 1 1 12 18775 1 1 23 THR O O -6.507 3.058 -16.095 1.00 . A A . 23 THR O 1 1 12 18776 1 1 23 THR OG1 O -3.628 2.455 -15.693 1.00 . A A . 23 THR OG1 1 1 12 18777 1 1 24 ASP C C -9.841 3.154 -14.790 1.00 . A A . 24 ASP C 1 1 12 18778 1 1 24 ASP CA C -8.781 2.084 -14.960 1.00 . A A . 24 ASP CA 1 1 12 18779 1 1 24 ASP CB C -9.329 0.758 -14.445 1.00 . A A . 24 ASP CB 1 1 12 18780 1 1 24 ASP CG C -10.569 0.296 -15.184 1.00 . A A . 24 ASP CG 1 1 12 18781 1 1 24 ASP H H -7.547 2.371 -13.267 1.00 . A A . 24 ASP H 1 1 12 18782 1 1 24 ASP HA H -8.458 1.960 -15.981 1.00 . A A . 24 ASP HA 1 1 12 18783 1 1 24 ASP HB2 H -8.578 -0.011 -14.468 1.00 . A A . 24 ASP HB2 1 1 12 18784 1 1 24 ASP HB3 H -9.601 0.912 -13.411 1.00 . A A . 24 ASP HB3 1 1 12 18785 1 1 24 ASP N N -7.575 2.445 -14.241 1.00 . A A . 24 ASP N 1 1 12 18786 1 1 24 ASP O O -10.389 3.285 -13.709 1.00 . A A . 24 ASP O 1 1 12 18787 1 1 24 ASP OD1 O -10.445 -0.311 -16.256 1.00 . A A . 24 ASP OD1 1 1 12 18788 1 1 24 ASP OD2 O -11.681 0.514 -14.693 1.00 . A A . 24 ASP OD2 1 1 12 18789 1 1 25 GLU C C -10.926 6.013 -14.690 1.00 . A A . 25 GLU C 1 1 12 18790 1 1 25 GLU CA C -11.114 5.033 -15.834 1.00 . A A . 25 GLU CA 1 1 12 18791 1 1 25 GLU CB C -12.525 4.443 -15.754 1.00 . A A . 25 GLU CB 1 1 12 18792 1 1 25 GLU CD C -14.367 3.131 -16.794 1.00 . A A . 25 GLU CD 1 1 12 18793 1 1 25 GLU CG C -12.946 3.605 -16.937 1.00 . A A . 25 GLU CG 1 1 12 18794 1 1 25 GLU H H -9.519 3.889 -16.640 1.00 . A A . 25 GLU H 1 1 12 18795 1 1 25 GLU HA H -11.020 5.574 -16.765 1.00 . A A . 25 GLU HA 1 1 12 18796 1 1 25 GLU HB2 H -12.581 3.823 -14.871 1.00 . A A . 25 GLU HB2 1 1 12 18797 1 1 25 GLU HB3 H -13.228 5.255 -15.641 1.00 . A A . 25 GLU HB3 1 1 12 18798 1 1 25 GLU HG2 H -12.861 4.194 -17.838 1.00 . A A . 25 GLU HG2 1 1 12 18799 1 1 25 GLU HG3 H -12.298 2.744 -17.001 1.00 . A A . 25 GLU HG3 1 1 12 18800 1 1 25 GLU N N -10.069 3.970 -15.834 1.00 . A A . 25 GLU N 1 1 12 18801 1 1 25 GLU O O -11.858 6.750 -14.334 1.00 . A A . 25 GLU O 1 1 12 18802 1 1 25 GLU OE1 O -15.294 3.941 -17.038 1.00 . A A . 25 GLU OE1 1 1 12 18803 1 1 25 GLU OE2 O -14.581 1.950 -16.420 1.00 . A A . 25 GLU OE2 1 1 12 18804 1 1 26 SER C C -10.167 6.395 -11.761 1.00 . A A . 26 SER C 1 1 12 18805 1 1 26 SER CA C -9.384 6.847 -13.022 1.00 . A A . 26 SER CA 1 1 12 18806 1 1 26 SER CB C -9.565 8.353 -13.342 1.00 . A A . 26 SER CB 1 1 12 18807 1 1 26 SER H H -9.028 5.480 -14.563 1.00 . A A . 26 SER H 1 1 12 18808 1 1 26 SER HA H -8.338 6.661 -12.827 1.00 . A A . 26 SER HA 1 1 12 18809 1 1 26 SER HB2 H -8.864 8.627 -14.117 1.00 . A A . 26 SER HB2 1 1 12 18810 1 1 26 SER HB3 H -10.573 8.492 -13.704 1.00 . A A . 26 SER HB3 1 1 12 18811 1 1 26 SER HG H -10.116 9.007 -11.665 1.00 . A A . 26 SER HG 1 1 12 18812 1 1 26 SER N N -9.716 6.042 -14.152 1.00 . A A . 26 SER N 1 1 12 18813 1 1 26 SER O O -10.935 7.170 -11.160 1.00 . A A . 26 SER O 1 1 12 18814 1 1 26 SER OG O -9.332 9.170 -12.211 1.00 . A A . 26 SER OG 1 1 12 18815 1 1 27 LYS C C -9.836 5.267 -9.001 1.00 . A A . 27 LYS C 1 1 12 18816 1 1 27 LYS CA C -10.576 4.604 -10.147 1.00 . A A . 27 LYS CA 1 1 12 18817 1 1 27 LYS CB C -10.391 3.071 -9.996 1.00 . A A . 27 LYS CB 1 1 12 18818 1 1 27 LYS CD C -10.910 0.729 -10.652 1.00 . A A . 27 LYS CD 1 1 12 18819 1 1 27 LYS CE C -11.615 -0.210 -11.613 1.00 . A A . 27 LYS CE 1 1 12 18820 1 1 27 LYS CG C -11.069 2.190 -11.031 1.00 . A A . 27 LYS CG 1 1 12 18821 1 1 27 LYS H H -9.556 4.507 -12.021 1.00 . A A . 27 LYS H 1 1 12 18822 1 1 27 LYS HA H -11.625 4.851 -10.092 1.00 . A A . 27 LYS HA 1 1 12 18823 1 1 27 LYS HB2 H -9.335 2.851 -10.036 1.00 . A A . 27 LYS HB2 1 1 12 18824 1 1 27 LYS HB3 H -10.754 2.790 -9.018 1.00 . A A . 27 LYS HB3 1 1 12 18825 1 1 27 LYS HD2 H -9.858 0.485 -10.645 1.00 . A A . 27 LYS HD2 1 1 12 18826 1 1 27 LYS HD3 H -11.309 0.585 -9.659 1.00 . A A . 27 LYS HD3 1 1 12 18827 1 1 27 LYS HE2 H -11.231 -0.042 -12.607 1.00 . A A . 27 LYS HE2 1 1 12 18828 1 1 27 LYS HE3 H -11.406 -1.224 -11.308 1.00 . A A . 27 LYS HE3 1 1 12 18829 1 1 27 LYS HG2 H -12.110 2.428 -11.169 1.00 . A A . 27 LYS HG2 1 1 12 18830 1 1 27 LYS HG3 H -10.562 2.340 -11.973 1.00 . A A . 27 LYS HG3 1 1 12 18831 1 1 27 LYS HZ1 H -13.331 0.947 -11.971 1.00 . A A . 27 LYS HZ1 1 1 12 18832 1 1 27 LYS HZ2 H -13.482 -0.148 -10.691 1.00 . A A . 27 LYS HZ2 1 1 12 18833 1 1 27 LYS HZ3 H -13.529 -0.692 -12.280 1.00 . A A . 27 LYS HZ3 1 1 12 18834 1 1 27 LYS N N -10.022 5.111 -11.408 1.00 . A A . 27 LYS N 1 1 12 18835 1 1 27 LYS NZ N -13.079 -0.006 -11.639 1.00 . A A . 27 LYS NZ 1 1 12 18836 1 1 27 LYS O O -8.708 5.716 -9.198 1.00 . A A . 27 LYS O 1 1 12 18837 1 1 28 PRO C C -8.462 5.071 -6.397 1.00 . A A . 28 PRO C 1 1 12 18838 1 1 28 PRO CA C -9.757 5.871 -6.615 1.00 . A A . 28 PRO CA 1 1 12 18839 1 1 28 PRO CB C -10.748 5.594 -5.491 1.00 . A A . 28 PRO CB 1 1 12 18840 1 1 28 PRO CD C -11.872 5.074 -7.536 1.00 . A A . 28 PRO CD 1 1 12 18841 1 1 28 PRO CG C -12.081 5.599 -6.145 1.00 . A A . 28 PRO CG 1 1 12 18842 1 1 28 PRO HA H -9.531 6.925 -6.685 1.00 . A A . 28 PRO HA 1 1 12 18843 1 1 28 PRO HB2 H -10.524 4.628 -5.066 1.00 . A A . 28 PRO HB2 1 1 12 18844 1 1 28 PRO HB3 H -10.674 6.361 -4.734 1.00 . A A . 28 PRO HB3 1 1 12 18845 1 1 28 PRO HD2 H -12.058 4.011 -7.574 1.00 . A A . 28 PRO HD2 1 1 12 18846 1 1 28 PRO HD3 H -12.516 5.591 -8.231 1.00 . A A . 28 PRO HD3 1 1 12 18847 1 1 28 PRO HG2 H -12.760 4.959 -5.599 1.00 . A A . 28 PRO HG2 1 1 12 18848 1 1 28 PRO HG3 H -12.466 6.606 -6.178 1.00 . A A . 28 PRO HG3 1 1 12 18849 1 1 28 PRO N N -10.455 5.380 -7.808 1.00 . A A . 28 PRO N 1 1 12 18850 1 1 28 PRO O O -8.415 3.871 -6.672 1.00 . A A . 28 PRO O 1 1 12 18851 1 1 29 ILE C C -5.758 4.983 -4.356 1.00 . A A . 29 ILE C 1 1 12 18852 1 1 29 ILE CA C -6.138 5.090 -5.819 1.00 . A A . 29 ILE CA 1 1 12 18853 1 1 29 ILE CB C -4.996 5.888 -6.564 1.00 . A A . 29 ILE CB 1 1 12 18854 1 1 29 ILE CD1 C -6.347 7.526 -8.026 1.00 . A A . 29 ILE CD1 1 1 12 18855 1 1 29 ILE CG1 C -5.402 6.352 -7.970 1.00 . A A . 29 ILE CG1 1 1 12 18856 1 1 29 ILE CG2 C -3.785 5.002 -6.711 1.00 . A A . 29 ILE CG2 1 1 12 18857 1 1 29 ILE H H -7.560 6.639 -5.594 1.00 . A A . 29 ILE H 1 1 12 18858 1 1 29 ILE HA H -6.209 4.099 -6.243 1.00 . A A . 29 ILE HA 1 1 12 18859 1 1 29 ILE HB H -4.726 6.745 -5.965 1.00 . A A . 29 ILE HB 1 1 12 18860 1 1 29 ILE HD11 H -5.875 8.404 -7.612 1.00 . A A . 29 ILE HD11 1 1 12 18861 1 1 29 ILE HD12 H -7.247 7.290 -7.479 1.00 . A A . 29 ILE HD12 1 1 12 18862 1 1 29 ILE HD13 H -6.596 7.702 -9.061 1.00 . A A . 29 ILE HD13 1 1 12 18863 1 1 29 ILE HG12 H -4.528 6.622 -8.541 1.00 . A A . 29 ILE HG12 1 1 12 18864 1 1 29 ILE HG13 H -5.900 5.517 -8.435 1.00 . A A . 29 ILE HG13 1 1 12 18865 1 1 29 ILE HG21 H -4.063 4.140 -7.298 1.00 . A A . 29 ILE HG21 1 1 12 18866 1 1 29 ILE HG22 H -3.441 4.668 -5.744 1.00 . A A . 29 ILE HG22 1 1 12 18867 1 1 29 ILE HG23 H -3.003 5.539 -7.229 1.00 . A A . 29 ILE HG23 1 1 12 18868 1 1 29 ILE N N -7.437 5.720 -5.921 1.00 . A A . 29 ILE N 1 1 12 18869 1 1 29 ILE O O -5.911 5.959 -3.597 1.00 . A A . 29 ILE O 1 1 12 18870 1 1 30 TYR C C -3.668 2.763 -2.562 1.00 . A A . 30 TYR C 1 1 12 18871 1 1 30 TYR CA C -4.901 3.596 -2.575 1.00 . A A . 30 TYR CA 1 1 12 18872 1 1 30 TYR CB C -6.041 2.864 -1.838 1.00 . A A . 30 TYR CB 1 1 12 18873 1 1 30 TYR CD1 C -7.537 4.748 -1.120 1.00 . A A . 30 TYR CD1 1 1 12 18874 1 1 30 TYR CD2 C -8.378 3.193 -2.704 1.00 . A A . 30 TYR CD2 1 1 12 18875 1 1 30 TYR CE1 C -8.707 5.463 -1.187 1.00 . A A . 30 TYR CE1 1 1 12 18876 1 1 30 TYR CE2 C -9.558 3.892 -2.768 1.00 . A A . 30 TYR CE2 1 1 12 18877 1 1 30 TYR CG C -7.349 3.608 -1.878 1.00 . A A . 30 TYR CG 1 1 12 18878 1 1 30 TYR CZ C -9.714 5.032 -2.011 1.00 . A A . 30 TYR CZ 1 1 12 18879 1 1 30 TYR H H -5.019 3.090 -4.551 1.00 . A A . 30 TYR H 1 1 12 18880 1 1 30 TYR HA H -4.712 4.544 -2.093 1.00 . A A . 30 TYR HA 1 1 12 18881 1 1 30 TYR HB2 H -6.193 1.890 -2.278 1.00 . A A . 30 TYR HB2 1 1 12 18882 1 1 30 TYR HB3 H -5.755 2.752 -0.804 1.00 . A A . 30 TYR HB3 1 1 12 18883 1 1 30 TYR HD1 H -6.735 5.070 -0.473 1.00 . A A . 30 TYR HD1 1 1 12 18884 1 1 30 TYR HD2 H -8.249 2.299 -3.293 1.00 . A A . 30 TYR HD2 1 1 12 18885 1 1 30 TYR HE1 H -8.835 6.352 -0.588 1.00 . A A . 30 TYR HE1 1 1 12 18886 1 1 30 TYR HE2 H -10.351 3.548 -3.415 1.00 . A A . 30 TYR HE2 1 1 12 18887 1 1 30 TYR HH H -10.617 6.679 -2.227 1.00 . A A . 30 TYR HH 1 1 12 18888 1 1 30 TYR N N -5.245 3.834 -3.947 1.00 . A A . 30 TYR N 1 1 12 18889 1 1 30 TYR O O -3.367 2.121 -3.546 1.00 . A A . 30 TYR O 1 1 12 18890 1 1 30 TYR OH O -10.880 5.758 -2.095 1.00 . A A . 30 TYR OH 1 1 12 18891 1 1 31 VAL C C -1.758 1.293 -0.043 1.00 . A A . 31 VAL C 1 1 12 18892 1 1 31 VAL CA C -1.760 1.978 -1.390 1.00 . A A . 31 VAL CA 1 1 12 18893 1 1 31 VAL CB C -0.451 2.808 -1.601 1.00 . A A . 31 VAL CB 1 1 12 18894 1 1 31 VAL CG1 C -0.308 3.910 -0.620 1.00 . A A . 31 VAL CG1 1 1 12 18895 1 1 31 VAL CG2 C 0.749 1.933 -1.558 1.00 . A A . 31 VAL CG2 1 1 12 18896 1 1 31 VAL H H -3.215 3.355 -0.744 1.00 . A A . 31 VAL H 1 1 12 18897 1 1 31 VAL HA H -1.824 1.215 -2.153 1.00 . A A . 31 VAL HA 1 1 12 18898 1 1 31 VAL HB H -0.457 3.293 -2.563 1.00 . A A . 31 VAL HB 1 1 12 18899 1 1 31 VAL HG11 H -0.265 3.489 0.371 1.00 . A A . 31 VAL HG11 1 1 12 18900 1 1 31 VAL HG12 H -1.151 4.572 -0.745 1.00 . A A . 31 VAL HG12 1 1 12 18901 1 1 31 VAL HG13 H 0.618 4.408 -0.861 1.00 . A A . 31 VAL HG13 1 1 12 18902 1 1 31 VAL HG21 H 1.626 2.555 -1.649 1.00 . A A . 31 VAL HG21 1 1 12 18903 1 1 31 VAL HG22 H 0.654 1.246 -2.386 1.00 . A A . 31 VAL HG22 1 1 12 18904 1 1 31 VAL HG23 H 0.714 1.407 -0.616 1.00 . A A . 31 VAL HG23 1 1 12 18905 1 1 31 VAL N N -2.949 2.786 -1.500 1.00 . A A . 31 VAL N 1 1 12 18906 1 1 31 VAL O O -2.276 1.849 0.932 1.00 . A A . 31 VAL O 1 1 12 18907 1 1 32 ALA C C 0.210 -0.876 1.717 1.00 . A A . 32 ALA C 1 1 12 18908 1 1 32 ALA CA C -1.206 -0.634 1.233 1.00 . A A . 32 ALA CA 1 1 12 18909 1 1 32 ALA CB C -1.949 -1.942 1.067 1.00 . A A . 32 ALA CB 1 1 12 18910 1 1 32 ALA H H -0.809 -0.316 -0.774 1.00 . A A . 32 ALA H 1 1 12 18911 1 1 32 ALA HA H -1.730 -0.050 1.975 1.00 . A A . 32 ALA HA 1 1 12 18912 1 1 32 ALA HB1 H -2.961 -1.740 0.749 1.00 . A A . 32 ALA HB1 1 1 12 18913 1 1 32 ALA HB2 H -1.973 -2.463 2.013 1.00 . A A . 32 ALA HB2 1 1 12 18914 1 1 32 ALA HB3 H -1.456 -2.555 0.327 1.00 . A A . 32 ALA HB3 1 1 12 18915 1 1 32 ALA N N -1.223 0.101 0.015 1.00 . A A . 32 ALA N 1 1 12 18916 1 1 32 ALA O O 1.088 -1.265 0.951 1.00 . A A . 32 ALA O 1 1 12 18917 1 1 33 ILE C C 1.312 -1.535 4.935 1.00 . A A . 33 ILE C 1 1 12 18918 1 1 33 ILE CA C 1.679 -0.890 3.631 1.00 . A A . 33 ILE CA 1 1 12 18919 1 1 33 ILE CB C 2.546 0.383 3.887 1.00 . A A . 33 ILE CB 1 1 12 18920 1 1 33 ILE CD1 C 3.721 2.310 2.690 1.00 . A A . 33 ILE CD1 1 1 12 18921 1 1 33 ILE CG1 C 2.843 1.095 2.561 1.00 . A A . 33 ILE CG1 1 1 12 18922 1 1 33 ILE CG2 C 3.842 0.036 4.623 1.00 . A A . 33 ILE CG2 1 1 12 18923 1 1 33 ILE H H -0.283 -0.145 3.475 1.00 . A A . 33 ILE H 1 1 12 18924 1 1 33 ILE HA H 2.223 -1.598 3.022 1.00 . A A . 33 ILE HA 1 1 12 18925 1 1 33 ILE HB H 2.008 1.053 4.534 1.00 . A A . 33 ILE HB 1 1 12 18926 1 1 33 ILE HD11 H 3.256 3.033 3.342 1.00 . A A . 33 ILE HD11 1 1 12 18927 1 1 33 ILE HD12 H 3.840 2.731 1.700 1.00 . A A . 33 ILE HD12 1 1 12 18928 1 1 33 ILE HD13 H 4.682 2.010 3.098 1.00 . A A . 33 ILE HD13 1 1 12 18929 1 1 33 ILE HG12 H 3.327 0.407 1.885 1.00 . A A . 33 ILE HG12 1 1 12 18930 1 1 33 ILE HG13 H 1.907 1.406 2.122 1.00 . A A . 33 ILE HG13 1 1 12 18931 1 1 33 ILE HG21 H 3.624 -0.381 5.594 1.00 . A A . 33 ILE HG21 1 1 12 18932 1 1 33 ILE HG22 H 4.452 0.927 4.726 1.00 . A A . 33 ILE HG22 1 1 12 18933 1 1 33 ILE HG23 H 4.405 -0.681 4.043 1.00 . A A . 33 ILE HG23 1 1 12 18934 1 1 33 ILE N N 0.432 -0.589 2.967 1.00 . A A . 33 ILE N 1 1 12 18935 1 1 33 ILE O O 0.705 -0.910 5.775 1.00 . A A . 33 ILE O 1 1 12 18936 1 1 34 LYS C C -0.222 -3.631 6.479 1.00 . A A . 34 LYS C 1 1 12 18937 1 1 34 LYS CA C 1.265 -3.604 6.204 1.00 . A A . 34 LYS CA 1 1 12 18938 1 1 34 LYS CB C 2.114 -3.314 7.433 1.00 . A A . 34 LYS CB 1 1 12 18939 1 1 34 LYS CD C 2.616 -5.692 7.906 1.00 . A A . 34 LYS CD 1 1 12 18940 1 1 34 LYS CE C 3.601 -6.820 7.762 1.00 . A A . 34 LYS CE 1 1 12 18941 1 1 34 LYS CG C 3.222 -4.327 7.559 1.00 . A A . 34 LYS CG 1 1 12 18942 1 1 34 LYS H H 2.161 -3.184 4.341 1.00 . A A . 34 LYS H 1 1 12 18943 1 1 34 LYS HA H 1.531 -4.590 5.851 1.00 . A A . 34 LYS HA 1 1 12 18944 1 1 34 LYS HB2 H 2.540 -2.325 7.344 1.00 . A A . 34 LYS HB2 1 1 12 18945 1 1 34 LYS HB3 H 1.497 -3.367 8.318 1.00 . A A . 34 LYS HB3 1 1 12 18946 1 1 34 LYS HD2 H 2.292 -5.665 8.935 1.00 . A A . 34 LYS HD2 1 1 12 18947 1 1 34 LYS HD3 H 1.759 -5.890 7.280 1.00 . A A . 34 LYS HD3 1 1 12 18948 1 1 34 LYS HE2 H 4.498 -6.564 8.305 1.00 . A A . 34 LYS HE2 1 1 12 18949 1 1 34 LYS HE3 H 3.173 -7.723 8.169 1.00 . A A . 34 LYS HE3 1 1 12 18950 1 1 34 LYS HG2 H 3.751 -4.394 6.619 1.00 . A A . 34 LYS HG2 1 1 12 18951 1 1 34 LYS HG3 H 3.901 -4.035 8.345 1.00 . A A . 34 LYS HG3 1 1 12 18952 1 1 34 LYS HZ1 H 4.619 -7.862 6.296 1.00 . A A . 34 LYS HZ1 1 1 12 18953 1 1 34 LYS HZ2 H 4.404 -6.227 5.909 1.00 . A A . 34 LYS HZ2 1 1 12 18954 1 1 34 LYS HZ3 H 3.116 -7.302 5.801 1.00 . A A . 34 LYS HZ3 1 1 12 18955 1 1 34 LYS N N 1.634 -2.791 5.063 1.00 . A A . 34 LYS N 1 1 12 18956 1 1 34 LYS NZ N 3.966 -7.055 6.350 1.00 . A A . 34 LYS NZ 1 1 12 18957 1 1 34 LYS O O -0.665 -3.734 7.620 1.00 . A A . 34 LYS O 1 1 12 18958 1 1 35 GLY C C -3.045 -2.313 5.782 1.00 . A A . 35 GLY C 1 1 12 18959 1 1 35 GLY CA C -2.414 -3.651 5.509 1.00 . A A . 35 GLY CA 1 1 12 18960 1 1 35 GLY H H -0.541 -3.540 4.533 1.00 . A A . 35 GLY H 1 1 12 18961 1 1 35 GLY HA2 H -2.787 -4.023 4.567 1.00 . A A . 35 GLY HA2 1 1 12 18962 1 1 35 GLY HA3 H -2.718 -4.347 6.274 1.00 . A A . 35 GLY HA3 1 1 12 18963 1 1 35 GLY N N -0.985 -3.590 5.409 1.00 . A A . 35 GLY N 1 1 12 18964 1 1 35 GLY O O -4.241 -2.225 5.962 1.00 . A A . 35 GLY O 1 1 12 18965 1 1 36 ARG C C -3.036 0.629 4.665 1.00 . A A . 36 ARG C 1 1 12 18966 1 1 36 ARG CA C -2.754 0.057 6.038 1.00 . A A . 36 ARG CA 1 1 12 18967 1 1 36 ARG CB C -1.659 0.895 6.688 1.00 . A A . 36 ARG CB 1 1 12 18968 1 1 36 ARG CD C -1.846 0.545 9.181 1.00 . A A . 36 ARG CD 1 1 12 18969 1 1 36 ARG CG C -1.047 0.278 7.925 1.00 . A A . 36 ARG CG 1 1 12 18970 1 1 36 ARG CZ C -2.453 2.492 10.627 1.00 . A A . 36 ARG CZ 1 1 12 18971 1 1 36 ARG H H -1.287 -1.420 5.702 1.00 . A A . 36 ARG H 1 1 12 18972 1 1 36 ARG HA H -3.646 0.033 6.655 1.00 . A A . 36 ARG HA 1 1 12 18973 1 1 36 ARG HB2 H -0.879 1.116 5.978 1.00 . A A . 36 ARG HB2 1 1 12 18974 1 1 36 ARG HB3 H -2.100 1.837 6.980 1.00 . A A . 36 ARG HB3 1 1 12 18975 1 1 36 ARG HD2 H -2.853 0.169 9.078 1.00 . A A . 36 ARG HD2 1 1 12 18976 1 1 36 ARG HD3 H -1.331 0.022 9.971 1.00 . A A . 36 ARG HD3 1 1 12 18977 1 1 36 ARG HE H -1.400 2.599 8.926 1.00 . A A . 36 ARG HE 1 1 12 18978 1 1 36 ARG HG2 H -1.078 -0.788 7.738 1.00 . A A . 36 ARG HG2 1 1 12 18979 1 1 36 ARG HG3 H -0.010 0.560 8.017 1.00 . A A . 36 ARG HG3 1 1 12 18980 1 1 36 ARG HH11 H -3.207 0.730 11.349 1.00 . A A . 36 ARG HH11 1 1 12 18981 1 1 36 ARG HH12 H -3.538 2.076 12.306 1.00 . A A . 36 ARG HH12 1 1 12 18982 1 1 36 ARG HH21 H -1.832 4.386 10.242 1.00 . A A . 36 ARG HH21 1 1 12 18983 1 1 36 ARG HH22 H -2.767 4.240 11.670 1.00 . A A . 36 ARG HH22 1 1 12 18984 1 1 36 ARG N N -2.253 -1.288 5.824 1.00 . A A . 36 ARG N 1 1 12 18985 1 1 36 ARG NE N -1.877 1.974 9.533 1.00 . A A . 36 ARG NE 1 1 12 18986 1 1 36 ARG NH1 N -3.107 1.719 11.472 1.00 . A A . 36 ARG NH1 1 1 12 18987 1 1 36 ARG NH2 N -2.350 3.790 10.873 1.00 . A A . 36 ARG NH2 1 1 12 18988 1 1 36 ARG O O -2.147 0.652 3.819 1.00 . A A . 36 ARG O 1 1 12 18989 1 1 37 VAL C C -4.609 3.101 3.201 1.00 . A A . 37 VAL C 1 1 12 18990 1 1 37 VAL CA C -4.616 1.589 3.155 1.00 . A A . 37 VAL CA 1 1 12 18991 1 1 37 VAL CB C -6.000 1.054 2.716 1.00 . A A . 37 VAL CB 1 1 12 18992 1 1 37 VAL CG1 C -6.460 1.697 1.429 1.00 . A A . 37 VAL CG1 1 1 12 18993 1 1 37 VAL CG2 C -5.924 -0.441 2.533 1.00 . A A . 37 VAL CG2 1 1 12 18994 1 1 37 VAL H H -4.910 1.012 5.152 1.00 . A A . 37 VAL H 1 1 12 18995 1 1 37 VAL HA H -3.876 1.266 2.435 1.00 . A A . 37 VAL HA 1 1 12 18996 1 1 37 VAL HB H -6.719 1.256 3.495 1.00 . A A . 37 VAL HB 1 1 12 18997 1 1 37 VAL HG11 H -5.747 1.455 0.656 1.00 . A A . 37 VAL HG11 1 1 12 18998 1 1 37 VAL HG12 H -6.520 2.768 1.558 1.00 . A A . 37 VAL HG12 1 1 12 18999 1 1 37 VAL HG13 H -7.428 1.299 1.166 1.00 . A A . 37 VAL HG13 1 1 12 19000 1 1 37 VAL HG21 H -6.882 -0.819 2.204 1.00 . A A . 37 VAL HG21 1 1 12 19001 1 1 37 VAL HG22 H -5.646 -0.906 3.467 1.00 . A A . 37 VAL HG22 1 1 12 19002 1 1 37 VAL HG23 H -5.170 -0.655 1.789 1.00 . A A . 37 VAL HG23 1 1 12 19003 1 1 37 VAL N N -4.235 1.047 4.436 1.00 . A A . 37 VAL N 1 1 12 19004 1 1 37 VAL O O -5.404 3.712 3.902 1.00 . A A . 37 VAL O 1 1 12 19005 1 1 38 PHE C C -4.186 5.690 1.201 1.00 . A A . 38 PHE C 1 1 12 19006 1 1 38 PHE CA C -3.547 5.131 2.448 1.00 . A A . 38 PHE CA 1 1 12 19007 1 1 38 PHE CB C -2.067 5.501 2.455 1.00 . A A . 38 PHE CB 1 1 12 19008 1 1 38 PHE CD1 C -1.240 5.458 4.816 1.00 . A A . 38 PHE CD1 1 1 12 19009 1 1 38 PHE CD2 C -0.633 3.678 3.370 1.00 . A A . 38 PHE CD2 1 1 12 19010 1 1 38 PHE CE1 C -0.532 4.859 5.835 1.00 . A A . 38 PHE CE1 1 1 12 19011 1 1 38 PHE CE2 C 0.068 3.085 4.383 1.00 . A A . 38 PHE CE2 1 1 12 19012 1 1 38 PHE CG C -1.297 4.872 3.572 1.00 . A A . 38 PHE CG 1 1 12 19013 1 1 38 PHE CZ C 0.120 3.672 5.615 1.00 . A A . 38 PHE CZ 1 1 12 19014 1 1 38 PHE H H -3.100 3.124 1.939 1.00 . A A . 38 PHE H 1 1 12 19015 1 1 38 PHE HA H -4.019 5.558 3.319 1.00 . A A . 38 PHE HA 1 1 12 19016 1 1 38 PHE HB2 H -1.630 5.183 1.522 1.00 . A A . 38 PHE HB2 1 1 12 19017 1 1 38 PHE HB3 H -1.972 6.573 2.540 1.00 . A A . 38 PHE HB3 1 1 12 19018 1 1 38 PHE HD1 H -1.755 6.391 4.989 1.00 . A A . 38 PHE HD1 1 1 12 19019 1 1 38 PHE HD2 H -0.670 3.205 2.400 1.00 . A A . 38 PHE HD2 1 1 12 19020 1 1 38 PHE HE1 H -0.480 5.295 6.821 1.00 . A A . 38 PHE HE1 1 1 12 19021 1 1 38 PHE HE2 H 0.573 2.151 4.211 1.00 . A A . 38 PHE HE2 1 1 12 19022 1 1 38 PHE HZ H 0.674 3.205 6.417 1.00 . A A . 38 PHE HZ 1 1 12 19023 1 1 38 PHE N N -3.699 3.689 2.478 1.00 . A A . 38 PHE N 1 1 12 19024 1 1 38 PHE O O -4.138 5.053 0.135 1.00 . A A . 38 PHE O 1 1 12 19025 1 1 39 ASP C C -4.343 8.187 -0.650 1.00 . A A . 39 ASP C 1 1 12 19026 1 1 39 ASP CA C -5.396 7.505 0.169 1.00 . A A . 39 ASP CA 1 1 12 19027 1 1 39 ASP CB C -6.453 8.538 0.570 1.00 . A A . 39 ASP CB 1 1 12 19028 1 1 39 ASP CG C -7.176 9.156 -0.639 1.00 . A A . 39 ASP CG 1 1 12 19029 1 1 39 ASP H H -4.816 7.293 2.200 1.00 . A A . 39 ASP H 1 1 12 19030 1 1 39 ASP HA H -5.859 6.753 -0.449 1.00 . A A . 39 ASP HA 1 1 12 19031 1 1 39 ASP HB2 H -7.184 8.087 1.222 1.00 . A A . 39 ASP HB2 1 1 12 19032 1 1 39 ASP HB3 H -5.947 9.336 1.094 1.00 . A A . 39 ASP HB3 1 1 12 19033 1 1 39 ASP N N -4.786 6.858 1.317 1.00 . A A . 39 ASP N 1 1 12 19034 1 1 39 ASP O O -3.747 9.183 -0.226 1.00 . A A . 39 ASP O 1 1 12 19035 1 1 39 ASP OD1 O -6.560 9.964 -1.390 1.00 . A A . 39 ASP OD1 1 1 12 19036 1 1 39 ASP OD2 O -8.368 8.839 -0.855 1.00 . A A . 39 ASP OD2 1 1 12 19037 1 1 40 VAL C C -3.963 8.742 -3.924 1.00 . A A . 40 VAL C 1 1 12 19038 1 1 40 VAL CA C -3.196 8.258 -2.722 1.00 . A A . 40 VAL CA 1 1 12 19039 1 1 40 VAL CB C -2.003 7.360 -3.128 1.00 . A A . 40 VAL CB 1 1 12 19040 1 1 40 VAL CG1 C -1.067 7.171 -1.961 1.00 . A A . 40 VAL CG1 1 1 12 19041 1 1 40 VAL CG2 C -2.471 6.022 -3.621 1.00 . A A . 40 VAL CG2 1 1 12 19042 1 1 40 VAL H H -4.519 6.795 -2.029 1.00 . A A . 40 VAL H 1 1 12 19043 1 1 40 VAL HA H -2.815 9.138 -2.221 1.00 . A A . 40 VAL HA 1 1 12 19044 1 1 40 VAL HB H -1.464 7.854 -3.923 1.00 . A A . 40 VAL HB 1 1 12 19045 1 1 40 VAL HG11 H -0.695 8.135 -1.643 1.00 . A A . 40 VAL HG11 1 1 12 19046 1 1 40 VAL HG12 H -0.235 6.564 -2.286 1.00 . A A . 40 VAL HG12 1 1 12 19047 1 1 40 VAL HG13 H -1.584 6.694 -1.142 1.00 . A A . 40 VAL HG13 1 1 12 19048 1 1 40 VAL HG21 H -1.622 5.430 -3.930 1.00 . A A . 40 VAL HG21 1 1 12 19049 1 1 40 VAL HG22 H -3.128 6.176 -4.464 1.00 . A A . 40 VAL HG22 1 1 12 19050 1 1 40 VAL HG23 H -2.999 5.511 -2.829 1.00 . A A . 40 VAL HG23 1 1 12 19051 1 1 40 VAL N N -4.089 7.644 -1.794 1.00 . A A . 40 VAL N 1 1 12 19052 1 1 40 VAL O O -3.407 8.993 -4.974 1.00 . A A . 40 VAL O 1 1 12 19053 1 1 41 THR C C -5.818 11.010 -4.728 1.00 . A A . 41 THR C 1 1 12 19054 1 1 41 THR CA C -6.097 9.509 -4.754 1.00 . A A . 41 THR CA 1 1 12 19055 1 1 41 THR CB C -7.590 9.249 -4.460 1.00 . A A . 41 THR CB 1 1 12 19056 1 1 41 THR CG2 C -8.443 9.679 -5.638 1.00 . A A . 41 THR CG2 1 1 12 19057 1 1 41 THR H H -5.667 8.709 -2.864 1.00 . A A . 41 THR H 1 1 12 19058 1 1 41 THR HA H -5.815 9.093 -5.708 1.00 . A A . 41 THR HA 1 1 12 19059 1 1 41 THR HB H -7.882 9.813 -3.586 1.00 . A A . 41 THR HB 1 1 12 19060 1 1 41 THR HG1 H -7.033 7.465 -3.793 1.00 . A A . 41 THR HG1 1 1 12 19061 1 1 41 THR HG21 H -8.319 10.738 -5.807 1.00 . A A . 41 THR HG21 1 1 12 19062 1 1 41 THR HG22 H -9.479 9.467 -5.427 1.00 . A A . 41 THR HG22 1 1 12 19063 1 1 41 THR HG23 H -8.131 9.134 -6.517 1.00 . A A . 41 THR HG23 1 1 12 19064 1 1 41 THR N N -5.262 8.933 -3.731 1.00 . A A . 41 THR N 1 1 12 19065 1 1 41 THR O O -5.960 11.730 -5.725 1.00 . A A . 41 THR O 1 1 12 19066 1 1 41 THR OG1 O -7.798 7.848 -4.242 1.00 . A A . 41 THR OG1 1 1 12 19067 1 1 42 THR C C -3.618 13.055 -4.078 1.00 . A A . 42 THR C 1 1 12 19068 1 1 42 THR CA C -4.951 12.788 -3.293 1.00 . A A . 42 THR CA 1 1 12 19069 1 1 42 THR CB C -4.733 12.941 -1.761 1.00 . A A . 42 THR CB 1 1 12 19070 1 1 42 THR CG2 C -4.445 14.384 -1.385 1.00 . A A . 42 THR CG2 1 1 12 19071 1 1 42 THR H H -5.406 10.807 -2.806 1.00 . A A . 42 THR H 1 1 12 19072 1 1 42 THR HA H -5.718 13.477 -3.617 1.00 . A A . 42 THR HA 1 1 12 19073 1 1 42 THR HB H -3.906 12.314 -1.464 1.00 . A A . 42 THR HB 1 1 12 19074 1 1 42 THR HG1 H -6.091 11.570 -1.241 1.00 . A A . 42 THR HG1 1 1 12 19075 1 1 42 THR HG21 H -4.316 14.458 -0.315 1.00 . A A . 42 THR HG21 1 1 12 19076 1 1 42 THR HG22 H -5.272 15.007 -1.692 1.00 . A A . 42 THR HG22 1 1 12 19077 1 1 42 THR HG23 H -3.542 14.704 -1.881 1.00 . A A . 42 THR HG23 1 1 12 19078 1 1 42 THR N N -5.392 11.446 -3.554 1.00 . A A . 42 THR N 1 1 12 19079 1 1 42 THR O O -3.258 14.199 -4.377 1.00 . A A . 42 THR O 1 1 12 19080 1 1 42 THR OG1 O -5.931 12.515 -1.064 1.00 . A A . 42 THR OG1 1 1 12 19081 1 1 43 GLY C C -1.782 11.125 -6.380 1.00 . A A . 43 GLY C 1 1 12 19082 1 1 43 GLY CA C -1.691 12.030 -5.168 1.00 . A A . 43 GLY CA 1 1 12 19083 1 1 43 GLY H H -3.260 11.088 -4.148 1.00 . A A . 43 GLY H 1 1 12 19084 1 1 43 GLY HA2 H -1.484 13.044 -5.473 1.00 . A A . 43 GLY HA2 1 1 12 19085 1 1 43 GLY HA3 H -0.880 11.682 -4.545 1.00 . A A . 43 GLY HA3 1 1 12 19086 1 1 43 GLY N N -2.922 11.970 -4.407 1.00 . A A . 43 GLY N 1 1 12 19087 1 1 43 GLY O O -0.879 10.329 -6.653 1.00 . A A . 43 GLY O 1 1 12 19088 1 1 44 LYS C C -2.116 10.471 -9.304 1.00 . A A . 44 LYS C 1 1 12 19089 1 1 44 LYS CA C -3.201 10.430 -8.243 1.00 . A A . 44 LYS CA 1 1 12 19090 1 1 44 LYS CB C -4.512 10.894 -8.837 1.00 . A A . 44 LYS CB 1 1 12 19091 1 1 44 LYS CD C -6.200 10.639 -10.639 1.00 . A A . 44 LYS CD 1 1 12 19092 1 1 44 LYS CE C -7.378 10.494 -9.692 1.00 . A A . 44 LYS CE 1 1 12 19093 1 1 44 LYS CG C -4.923 10.120 -10.051 1.00 . A A . 44 LYS CG 1 1 12 19094 1 1 44 LYS H H -3.560 11.949 -6.939 1.00 . A A . 44 LYS H 1 1 12 19095 1 1 44 LYS HA H -3.335 9.414 -7.904 1.00 . A A . 44 LYS HA 1 1 12 19096 1 1 44 LYS HB2 H -5.284 10.795 -8.088 1.00 . A A . 44 LYS HB2 1 1 12 19097 1 1 44 LYS HB3 H -4.421 11.935 -9.108 1.00 . A A . 44 LYS HB3 1 1 12 19098 1 1 44 LYS HD2 H -6.080 11.669 -10.941 1.00 . A A . 44 LYS HD2 1 1 12 19099 1 1 44 LYS HD3 H -6.336 10.004 -11.491 1.00 . A A . 44 LYS HD3 1 1 12 19100 1 1 44 LYS HE2 H -7.488 9.455 -9.425 1.00 . A A . 44 LYS HE2 1 1 12 19101 1 1 44 LYS HE3 H -7.185 11.070 -8.799 1.00 . A A . 44 LYS HE3 1 1 12 19102 1 1 44 LYS HG2 H -4.142 10.181 -10.793 1.00 . A A . 44 LYS HG2 1 1 12 19103 1 1 44 LYS HG3 H -5.057 9.086 -9.770 1.00 . A A . 44 LYS HG3 1 1 12 19104 1 1 44 LYS HZ1 H -8.840 10.392 -11.154 1.00 . A A . 44 LYS HZ1 1 1 12 19105 1 1 44 LYS HZ2 H -8.603 11.960 -10.555 1.00 . A A . 44 LYS HZ2 1 1 12 19106 1 1 44 LYS HZ3 H -9.417 10.780 -9.635 1.00 . A A . 44 LYS HZ3 1 1 12 19107 1 1 44 LYS N N -2.888 11.256 -7.114 1.00 . A A . 44 LYS N 1 1 12 19108 1 1 44 LYS NZ N -8.634 10.953 -10.298 1.00 . A A . 44 LYS NZ 1 1 12 19109 1 1 44 LYS O O -1.775 9.450 -9.883 1.00 . A A . 44 LYS O 1 1 12 19110 1 1 45 SER C C 0.766 11.041 -10.221 1.00 . A A . 45 SER C 1 1 12 19111 1 1 45 SER CA C -0.538 11.810 -10.546 1.00 . A A . 45 SER CA 1 1 12 19112 1 1 45 SER CB C -0.264 13.295 -10.731 1.00 . A A . 45 SER CB 1 1 12 19113 1 1 45 SER H H -1.836 12.407 -8.987 1.00 . A A . 45 SER H 1 1 12 19114 1 1 45 SER HA H -0.939 11.421 -11.469 1.00 . A A . 45 SER HA 1 1 12 19115 1 1 45 SER HB2 H 0.155 13.695 -9.818 1.00 . A A . 45 SER HB2 1 1 12 19116 1 1 45 SER HB3 H 0.431 13.438 -11.544 1.00 . A A . 45 SER HB3 1 1 12 19117 1 1 45 SER HG H -1.974 13.389 -11.615 1.00 . A A . 45 SER HG 1 1 12 19118 1 1 45 SER N N -1.553 11.634 -9.523 1.00 . A A . 45 SER N 1 1 12 19119 1 1 45 SER O O 1.682 10.979 -11.043 1.00 . A A . 45 SER O 1 1 12 19120 1 1 45 SER OG O -1.481 13.988 -11.033 1.00 . A A . 45 SER OG 1 1 12 19121 1 1 46 PHE C C 1.703 8.210 -8.598 1.00 . A A . 46 PHE C 1 1 12 19122 1 1 46 PHE CA C 2.001 9.715 -8.629 1.00 . A A . 46 PHE CA 1 1 12 19123 1 1 46 PHE CB C 2.486 10.173 -7.245 1.00 . A A . 46 PHE CB 1 1 12 19124 1 1 46 PHE CD1 C 4.086 12.094 -7.488 1.00 . A A . 46 PHE CD1 1 1 12 19125 1 1 46 PHE CD2 C 1.876 12.555 -6.718 1.00 . A A . 46 PHE CD2 1 1 12 19126 1 1 46 PHE CE1 C 4.397 13.435 -7.396 1.00 . A A . 46 PHE CE1 1 1 12 19127 1 1 46 PHE CE2 C 2.181 13.896 -6.625 1.00 . A A . 46 PHE CE2 1 1 12 19128 1 1 46 PHE CG C 2.824 11.637 -7.151 1.00 . A A . 46 PHE CG 1 1 12 19129 1 1 46 PHE CZ C 3.445 14.338 -6.966 1.00 . A A . 46 PHE CZ 1 1 12 19130 1 1 46 PHE H H 0.088 10.544 -8.404 1.00 . A A . 46 PHE H 1 1 12 19131 1 1 46 PHE HA H 2.780 9.910 -9.349 1.00 . A A . 46 PHE HA 1 1 12 19132 1 1 46 PHE HB2 H 1.710 9.977 -6.522 1.00 . A A . 46 PHE HB2 1 1 12 19133 1 1 46 PHE HB3 H 3.365 9.606 -6.977 1.00 . A A . 46 PHE HB3 1 1 12 19134 1 1 46 PHE HD1 H 4.831 11.389 -7.827 1.00 . A A . 46 PHE HD1 1 1 12 19135 1 1 46 PHE HD2 H 0.888 12.210 -6.452 1.00 . A A . 46 PHE HD2 1 1 12 19136 1 1 46 PHE HE1 H 5.384 13.779 -7.661 1.00 . A A . 46 PHE HE1 1 1 12 19137 1 1 46 PHE HE2 H 1.434 14.600 -6.289 1.00 . A A . 46 PHE HE2 1 1 12 19138 1 1 46 PHE HZ H 3.688 15.387 -6.894 1.00 . A A . 46 PHE HZ 1 1 12 19139 1 1 46 PHE N N 0.839 10.463 -9.033 1.00 . A A . 46 PHE N 1 1 12 19140 1 1 46 PHE O O 2.603 7.392 -8.779 1.00 . A A . 46 PHE O 1 1 12 19141 1 1 47 TYR C C -0.926 5.892 -9.261 1.00 . A A . 47 TYR C 1 1 12 19142 1 1 47 TYR CA C 0.083 6.424 -8.225 1.00 . A A . 47 TYR CA 1 1 12 19143 1 1 47 TYR CB C -0.470 6.175 -6.815 1.00 . A A . 47 TYR CB 1 1 12 19144 1 1 47 TYR CD1 C 0.838 7.685 -5.283 1.00 . A A . 47 TYR CD1 1 1 12 19145 1 1 47 TYR CD2 C 1.127 5.339 -5.066 1.00 . A A . 47 TYR CD2 1 1 12 19146 1 1 47 TYR CE1 C 1.741 7.900 -4.277 1.00 . A A . 47 TYR CE1 1 1 12 19147 1 1 47 TYR CE2 C 2.033 5.541 -4.050 1.00 . A A . 47 TYR CE2 1 1 12 19148 1 1 47 TYR CG C 0.518 6.405 -5.700 1.00 . A A . 47 TYR CG 1 1 12 19149 1 1 47 TYR CZ C 2.340 6.821 -3.661 1.00 . A A . 47 TYR CZ 1 1 12 19150 1 1 47 TYR H H -0.253 8.527 -8.280 1.00 . A A . 47 TYR H 1 1 12 19151 1 1 47 TYR HA H 0.995 5.852 -8.311 1.00 . A A . 47 TYR HA 1 1 12 19152 1 1 47 TYR HB2 H -1.302 6.841 -6.642 1.00 . A A . 47 TYR HB2 1 1 12 19153 1 1 47 TYR HB3 H -0.818 5.157 -6.747 1.00 . A A . 47 TYR HB3 1 1 12 19154 1 1 47 TYR HD1 H 0.365 8.523 -5.773 1.00 . A A . 47 TYR HD1 1 1 12 19155 1 1 47 TYR HD2 H 0.880 4.334 -5.377 1.00 . A A . 47 TYR HD2 1 1 12 19156 1 1 47 TYR HE1 H 1.961 8.915 -3.980 1.00 . A A . 47 TYR HE1 1 1 12 19157 1 1 47 TYR HE2 H 2.503 4.698 -3.567 1.00 . A A . 47 TYR HE2 1 1 12 19158 1 1 47 TYR HH H 3.974 6.396 -2.773 1.00 . A A . 47 TYR HH 1 1 12 19159 1 1 47 TYR N N 0.441 7.843 -8.379 1.00 . A A . 47 TYR N 1 1 12 19160 1 1 47 TYR O O -0.979 4.696 -9.480 1.00 . A A . 47 TYR O 1 1 12 19161 1 1 47 TYR OH O 3.253 7.023 -2.658 1.00 . A A . 47 TYR OH 1 1 12 19162 1 1 48 GLY C C -2.397 5.585 -12.026 1.00 . A A . 48 GLY C 1 1 12 19163 1 1 48 GLY CA C -2.793 6.339 -10.758 1.00 . A A . 48 GLY CA 1 1 12 19164 1 1 48 GLY H H -1.562 7.738 -9.796 1.00 . A A . 48 GLY H 1 1 12 19165 1 1 48 GLY HA2 H -3.438 5.687 -10.188 1.00 . A A . 48 GLY HA2 1 1 12 19166 1 1 48 GLY HA3 H -3.362 7.214 -11.035 1.00 . A A . 48 GLY HA3 1 1 12 19167 1 1 48 GLY N N -1.697 6.769 -9.889 1.00 . A A . 48 GLY N 1 1 12 19168 1 1 48 GLY O O -2.196 4.375 -12.014 1.00 . A A . 48 GLY O 1 1 12 19169 1 1 49 SER C C -0.656 5.989 -14.895 1.00 . A A . 49 SER C 1 1 12 19170 1 1 49 SER CA C -2.058 5.655 -14.387 1.00 . A A . 49 SER CA 1 1 12 19171 1 1 49 SER CB C -3.137 6.085 -15.401 1.00 . A A . 49 SER CB 1 1 12 19172 1 1 49 SER H H -2.424 7.260 -13.053 1.00 . A A . 49 SER H 1 1 12 19173 1 1 49 SER HA H -2.132 4.587 -14.245 1.00 . A A . 49 SER HA 1 1 12 19174 1 1 49 SER HB2 H -4.119 5.889 -14.999 1.00 . A A . 49 SER HB2 1 1 12 19175 1 1 49 SER HB3 H -3.032 7.146 -15.572 1.00 . A A . 49 SER HB3 1 1 12 19176 1 1 49 SER HG H -3.127 4.463 -16.492 1.00 . A A . 49 SER HG 1 1 12 19177 1 1 49 SER N N -2.312 6.287 -13.113 1.00 . A A . 49 SER N 1 1 12 19178 1 1 49 SER O O 0.111 5.106 -15.255 1.00 . A A . 49 SER O 1 1 12 19179 1 1 49 SER OG O -3.004 5.411 -16.642 1.00 . A A . 49 SER OG 1 1 12 19180 1 1 50 GLY C C 1.960 7.850 -14.257 1.00 . A A . 50 GLY C 1 1 12 19181 1 1 50 GLY CA C 0.980 7.663 -15.380 1.00 . A A . 50 GLY CA 1 1 12 19182 1 1 50 GLY H H -0.944 7.928 -14.560 1.00 . A A . 50 GLY H 1 1 12 19183 1 1 50 GLY HA2 H 1.356 6.906 -16.054 1.00 . A A . 50 GLY HA2 1 1 12 19184 1 1 50 GLY HA3 H 0.880 8.594 -15.918 1.00 . A A . 50 GLY HA3 1 1 12 19185 1 1 50 GLY N N -0.316 7.254 -14.894 1.00 . A A . 50 GLY N 1 1 12 19186 1 1 50 GLY O O 3.074 8.342 -14.459 1.00 . A A . 50 GLY O 1 1 12 19187 1 1 51 GLY C C 3.510 6.602 -11.879 1.00 . A A . 51 GLY C 1 1 12 19188 1 1 51 GLY CA C 2.385 7.609 -11.924 1.00 . A A . 51 GLY CA 1 1 12 19189 1 1 51 GLY H H 0.681 7.019 -13.009 1.00 . A A . 51 GLY H 1 1 12 19190 1 1 51 GLY HA2 H 2.800 8.607 -11.940 1.00 . A A . 51 GLY HA2 1 1 12 19191 1 1 51 GLY HA3 H 1.777 7.498 -11.036 1.00 . A A . 51 GLY HA3 1 1 12 19192 1 1 51 GLY N N 1.557 7.449 -13.078 1.00 . A A . 51 GLY N 1 1 12 19193 1 1 51 GLY O O 3.382 5.486 -12.395 1.00 . A A . 51 GLY O 1 1 12 19194 1 1 52 ASP C C 5.529 5.099 -10.039 1.00 . A A . 52 ASP C 1 1 12 19195 1 1 52 ASP CA C 5.766 6.130 -11.128 1.00 . A A . 52 ASP CA 1 1 12 19196 1 1 52 ASP CB C 6.999 6.984 -10.805 1.00 . A A . 52 ASP CB 1 1 12 19197 1 1 52 ASP CG C 8.242 6.172 -10.549 1.00 . A A . 52 ASP CG 1 1 12 19198 1 1 52 ASP H H 4.626 7.892 -10.883 1.00 . A A . 52 ASP H 1 1 12 19199 1 1 52 ASP HA H 5.924 5.623 -12.067 1.00 . A A . 52 ASP HA 1 1 12 19200 1 1 52 ASP HB2 H 7.196 7.651 -11.631 1.00 . A A . 52 ASP HB2 1 1 12 19201 1 1 52 ASP HB3 H 6.790 7.574 -9.925 1.00 . A A . 52 ASP HB3 1 1 12 19202 1 1 52 ASP N N 4.595 6.987 -11.265 1.00 . A A . 52 ASP N 1 1 12 19203 1 1 52 ASP O O 6.004 3.963 -10.106 1.00 . A A . 52 ASP O 1 1 12 19204 1 1 52 ASP OD1 O 8.911 5.740 -11.531 1.00 . A A . 52 ASP OD1 1 1 12 19205 1 1 52 ASP OD2 O 8.573 5.956 -9.387 1.00 . A A . 52 ASP OD2 1 1 12 19206 1 1 53 TYR C C 3.122 3.881 -8.221 1.00 . A A . 53 TYR C 1 1 12 19207 1 1 53 TYR CA C 4.422 4.630 -7.951 1.00 . A A . 53 TYR CA 1 1 12 19208 1 1 53 TYR CB C 4.299 5.472 -6.684 1.00 . A A . 53 TYR CB 1 1 12 19209 1 1 53 TYR CD1 C 6.570 5.652 -5.606 1.00 . A A . 53 TYR CD1 1 1 12 19210 1 1 53 TYR CD2 C 5.717 7.556 -6.756 1.00 . A A . 53 TYR CD2 1 1 12 19211 1 1 53 TYR CE1 C 7.717 6.351 -5.295 1.00 . A A . 53 TYR CE1 1 1 12 19212 1 1 53 TYR CE2 C 6.858 8.258 -6.451 1.00 . A A . 53 TYR CE2 1 1 12 19213 1 1 53 TYR CG C 5.551 6.242 -6.341 1.00 . A A . 53 TYR CG 1 1 12 19214 1 1 53 TYR CZ C 7.855 7.653 -5.723 1.00 . A A . 53 TYR CZ 1 1 12 19215 1 1 53 TYR H H 4.332 6.375 -9.109 1.00 . A A . 53 TYR H 1 1 12 19216 1 1 53 TYR HA H 5.226 3.919 -7.827 1.00 . A A . 53 TYR HA 1 1 12 19217 1 1 53 TYR HB2 H 3.498 6.186 -6.810 1.00 . A A . 53 TYR HB2 1 1 12 19218 1 1 53 TYR HB3 H 4.064 4.822 -5.853 1.00 . A A . 53 TYR HB3 1 1 12 19219 1 1 53 TYR HD1 H 6.454 4.631 -5.275 1.00 . A A . 53 TYR HD1 1 1 12 19220 1 1 53 TYR HD2 H 4.931 8.026 -7.329 1.00 . A A . 53 TYR HD2 1 1 12 19221 1 1 53 TYR HE1 H 8.501 5.878 -4.723 1.00 . A A . 53 TYR HE1 1 1 12 19222 1 1 53 TYR HE2 H 6.967 9.280 -6.783 1.00 . A A . 53 TYR HE2 1 1 12 19223 1 1 53 TYR HH H 8.697 9.232 -5.143 1.00 . A A . 53 TYR HH 1 1 12 19224 1 1 53 TYR N N 4.738 5.480 -9.071 1.00 . A A . 53 TYR N 1 1 12 19225 1 1 53 TYR O O 2.459 3.410 -7.308 1.00 . A A . 53 TYR O 1 1 12 19226 1 1 53 TYR OH O 8.994 8.354 -5.417 1.00 . A A . 53 TYR OH 1 1 12 19227 1 1 54 SER C C 1.606 1.562 -9.523 1.00 . A A . 54 SER C 1 1 12 19228 1 1 54 SER CA C 1.610 3.040 -9.955 1.00 . A A . 54 SER CA 1 1 12 19229 1 1 54 SER CB C 1.533 3.149 -11.484 1.00 . A A . 54 SER CB 1 1 12 19230 1 1 54 SER H H 3.422 4.093 -10.165 1.00 . A A . 54 SER H 1 1 12 19231 1 1 54 SER HA H 0.750 3.537 -9.531 1.00 . A A . 54 SER HA 1 1 12 19232 1 1 54 SER HB2 H 1.559 4.188 -11.778 1.00 . A A . 54 SER HB2 1 1 12 19233 1 1 54 SER HB3 H 2.394 2.643 -11.892 1.00 . A A . 54 SER HB3 1 1 12 19234 1 1 54 SER HG H -0.153 2.180 -11.290 1.00 . A A . 54 SER HG 1 1 12 19235 1 1 54 SER N N 2.812 3.722 -9.493 1.00 . A A . 54 SER N 1 1 12 19236 1 1 54 SER O O 0.567 0.920 -9.500 1.00 . A A . 54 SER O 1 1 12 19237 1 1 54 SER OG O 0.364 2.556 -12.015 1.00 . A A . 54 SER OG 1 1 12 19238 1 1 55 MET C C 2.408 -0.494 -7.329 1.00 . A A . 55 MET C 1 1 12 19239 1 1 55 MET CA C 2.909 -0.345 -8.754 1.00 . A A . 55 MET CA 1 1 12 19240 1 1 55 MET CB C 4.368 -0.762 -8.792 1.00 . A A . 55 MET CB 1 1 12 19241 1 1 55 MET CE C 5.453 -0.387 -12.803 1.00 . A A . 55 MET CE 1 1 12 19242 1 1 55 MET CG C 5.098 -0.391 -10.066 1.00 . A A . 55 MET CG 1 1 12 19243 1 1 55 MET H H 3.559 1.629 -9.197 1.00 . A A . 55 MET H 1 1 12 19244 1 1 55 MET HA H 2.337 -0.973 -9.420 1.00 . A A . 55 MET HA 1 1 12 19245 1 1 55 MET HB2 H 4.879 -0.290 -7.966 1.00 . A A . 55 MET HB2 1 1 12 19246 1 1 55 MET HB3 H 4.423 -1.832 -8.668 1.00 . A A . 55 MET HB3 1 1 12 19247 1 1 55 MET HE1 H 6.463 -0.717 -12.610 1.00 . A A . 55 MET HE1 1 1 12 19248 1 1 55 MET HE2 H 5.416 0.691 -12.755 1.00 . A A . 55 MET HE2 1 1 12 19249 1 1 55 MET HE3 H 5.146 -0.714 -13.786 1.00 . A A . 55 MET HE3 1 1 12 19250 1 1 55 MET HG2 H 5.080 0.684 -10.087 1.00 . A A . 55 MET HG2 1 1 12 19251 1 1 55 MET HG3 H 6.126 -0.715 -9.982 1.00 . A A . 55 MET HG3 1 1 12 19252 1 1 55 MET N N 2.772 1.047 -9.167 1.00 . A A . 55 MET N 1 1 12 19253 1 1 55 MET O O 1.942 -1.558 -6.926 1.00 . A A . 55 MET O 1 1 12 19254 1 1 55 MET SD S 4.353 -1.064 -11.559 1.00 . A A . 55 MET SD 1 1 12 19255 1 1 56 PHE C C 0.579 0.713 -5.132 1.00 . A A . 56 PHE C 1 1 12 19256 1 1 56 PHE CA C 2.087 0.671 -5.191 1.00 . A A . 56 PHE CA 1 1 12 19257 1 1 56 PHE CB C 2.639 1.951 -4.536 1.00 . A A . 56 PHE CB 1 1 12 19258 1 1 56 PHE CD1 C 5.017 1.932 -5.386 1.00 . A A . 56 PHE CD1 1 1 12 19259 1 1 56 PHE CD2 C 4.639 2.157 -3.051 1.00 . A A . 56 PHE CD2 1 1 12 19260 1 1 56 PHE CE1 C 6.376 1.994 -5.174 1.00 . A A . 56 PHE CE1 1 1 12 19261 1 1 56 PHE CE2 C 5.994 2.221 -2.832 1.00 . A A . 56 PHE CE2 1 1 12 19262 1 1 56 PHE CG C 4.131 2.012 -4.326 1.00 . A A . 56 PHE CG 1 1 12 19263 1 1 56 PHE CZ C 6.868 2.139 -3.894 1.00 . A A . 56 PHE CZ 1 1 12 19264 1 1 56 PHE H H 2.870 1.412 -6.995 1.00 . A A . 56 PHE H 1 1 12 19265 1 1 56 PHE HA H 2.461 -0.190 -4.657 1.00 . A A . 56 PHE HA 1 1 12 19266 1 1 56 PHE HB2 H 2.385 2.788 -5.168 1.00 . A A . 56 PHE HB2 1 1 12 19267 1 1 56 PHE HB3 H 2.155 2.086 -3.582 1.00 . A A . 56 PHE HB3 1 1 12 19268 1 1 56 PHE HD1 H 4.632 1.818 -6.389 1.00 . A A . 56 PHE HD1 1 1 12 19269 1 1 56 PHE HD2 H 3.960 2.220 -2.214 1.00 . A A . 56 PHE HD2 1 1 12 19270 1 1 56 PHE HE1 H 7.054 1.929 -6.012 1.00 . A A . 56 PHE HE1 1 1 12 19271 1 1 56 PHE HE2 H 6.356 2.337 -1.822 1.00 . A A . 56 PHE HE2 1 1 12 19272 1 1 56 PHE HZ H 7.933 2.190 -3.722 1.00 . A A . 56 PHE HZ 1 1 12 19273 1 1 56 PHE N N 2.510 0.598 -6.585 1.00 . A A . 56 PHE N 1 1 12 19274 1 1 56 PHE O O -0.038 0.146 -4.244 1.00 . A A . 56 PHE O 1 1 12 19275 1 1 57 ALA C C -2.158 0.249 -6.200 1.00 . A A . 57 ALA C 1 1 12 19276 1 1 57 ALA CA C -1.413 1.584 -6.231 1.00 . A A . 57 ALA CA 1 1 12 19277 1 1 57 ALA CB C -1.700 2.297 -7.522 1.00 . A A . 57 ALA CB 1 1 12 19278 1 1 57 ALA H H 0.611 1.876 -6.711 1.00 . A A . 57 ALA H 1 1 12 19279 1 1 57 ALA HA H -1.756 2.212 -5.423 1.00 . A A . 57 ALA HA 1 1 12 19280 1 1 57 ALA HB1 H -2.760 2.478 -7.611 1.00 . A A . 57 ALA HB1 1 1 12 19281 1 1 57 ALA HB2 H -1.373 1.682 -8.349 1.00 . A A . 57 ALA HB2 1 1 12 19282 1 1 57 ALA HB3 H -1.170 3.238 -7.547 1.00 . A A . 57 ALA HB3 1 1 12 19283 1 1 57 ALA N N 0.017 1.421 -6.083 1.00 . A A . 57 ALA N 1 1 12 19284 1 1 57 ALA O O -1.955 -0.620 -7.051 1.00 . A A . 57 ALA O 1 1 12 19285 1 1 58 GLY C C -3.038 -2.296 -4.697 1.00 . A A . 58 GLY C 1 1 12 19286 1 1 58 GLY CA C -3.811 -1.037 -4.986 1.00 . A A . 58 GLY CA 1 1 12 19287 1 1 58 GLY H H -3.056 0.861 -4.563 1.00 . A A . 58 GLY H 1 1 12 19288 1 1 58 GLY HA2 H -4.357 -0.787 -4.094 1.00 . A A . 58 GLY HA2 1 1 12 19289 1 1 58 GLY HA3 H -4.571 -1.231 -5.723 1.00 . A A . 58 GLY HA3 1 1 12 19290 1 1 58 GLY N N -2.990 0.117 -5.205 1.00 . A A . 58 GLY N 1 1 12 19291 1 1 58 GLY O O -3.489 -3.392 -5.026 1.00 . A A . 58 GLY O 1 1 12 19292 1 1 59 LYS C C -0.400 -2.979 -2.477 1.00 . A A . 59 LYS C 1 1 12 19293 1 1 59 LYS CA C -1.141 -3.277 -3.769 1.00 . A A . 59 LYS CA 1 1 12 19294 1 1 59 LYS CB C -0.166 -3.479 -4.869 1.00 . A A . 59 LYS CB 1 1 12 19295 1 1 59 LYS CD C 1.500 -4.895 -5.935 1.00 . A A . 59 LYS CD 1 1 12 19296 1 1 59 LYS CE C 0.865 -4.956 -7.330 1.00 . A A . 59 LYS CE 1 1 12 19297 1 1 59 LYS CG C 0.542 -4.744 -4.806 1.00 . A A . 59 LYS CG 1 1 12 19298 1 1 59 LYS H H -1.384 -1.348 -3.930 1.00 . A A . 59 LYS H 1 1 12 19299 1 1 59 LYS HA H -1.763 -4.155 -3.692 1.00 . A A . 59 LYS HA 1 1 12 19300 1 1 59 LYS HB2 H -0.645 -3.405 -5.832 1.00 . A A . 59 LYS HB2 1 1 12 19301 1 1 59 LYS HB3 H 0.570 -2.691 -4.802 1.00 . A A . 59 LYS HB3 1 1 12 19302 1 1 59 LYS HD2 H 2.216 -4.087 -5.897 1.00 . A A . 59 LYS HD2 1 1 12 19303 1 1 59 LYS HD3 H 1.962 -5.820 -5.679 1.00 . A A . 59 LYS HD3 1 1 12 19304 1 1 59 LYS HE2 H 1.557 -5.379 -8.040 1.00 . A A . 59 LYS HE2 1 1 12 19305 1 1 59 LYS HE3 H 0.008 -5.606 -7.225 1.00 . A A . 59 LYS HE3 1 1 12 19306 1 1 59 LYS HG2 H 1.085 -4.794 -3.874 1.00 . A A . 59 LYS HG2 1 1 12 19307 1 1 59 LYS HG3 H -0.178 -5.548 -4.847 1.00 . A A . 59 LYS HG3 1 1 12 19308 1 1 59 LYS HZ1 H 0.356 -3.752 -8.887 1.00 . A A . 59 LYS HZ1 1 1 12 19309 1 1 59 LYS HZ2 H 1.074 -2.887 -7.673 1.00 . A A . 59 LYS HZ2 1 1 12 19310 1 1 59 LYS HZ3 H -0.570 -3.363 -7.549 1.00 . A A . 59 LYS HZ3 1 1 12 19311 1 1 59 LYS N N -1.880 -2.170 -4.116 1.00 . A A . 59 LYS N 1 1 12 19312 1 1 59 LYS NZ N 0.383 -3.646 -7.847 1.00 . A A . 59 LYS NZ 1 1 12 19313 1 1 59 LYS O O -0.200 -1.802 -2.132 1.00 . A A . 59 LYS O 1 1 12 19314 1 1 60 ASP C C 2.230 -3.744 -1.047 1.00 . A A . 60 ASP C 1 1 12 19315 1 1 60 ASP CA C 0.791 -3.818 -0.583 1.00 . A A . 60 ASP CA 1 1 12 19316 1 1 60 ASP CB C 0.613 -4.949 0.419 1.00 . A A . 60 ASP CB 1 1 12 19317 1 1 60 ASP CG C 1.381 -4.716 1.717 1.00 . A A . 60 ASP CG 1 1 12 19318 1 1 60 ASP H H -0.311 -4.912 -1.993 1.00 . A A . 60 ASP H 1 1 12 19319 1 1 60 ASP HA H 0.529 -2.873 -0.130 1.00 . A A . 60 ASP HA 1 1 12 19320 1 1 60 ASP HB2 H -0.436 -5.050 0.655 1.00 . A A . 60 ASP HB2 1 1 12 19321 1 1 60 ASP HB3 H 0.969 -5.862 -0.034 1.00 . A A . 60 ASP HB3 1 1 12 19322 1 1 60 ASP N N -0.031 -4.005 -1.750 1.00 . A A . 60 ASP N 1 1 12 19323 1 1 60 ASP O O 2.723 -4.644 -1.739 1.00 . A A . 60 ASP O 1 1 12 19324 1 1 60 ASP OD1 O 2.620 -4.696 1.692 1.00 . A A . 60 ASP OD1 1 1 12 19325 1 1 60 ASP OD2 O 0.744 -4.602 2.795 1.00 . A A . 60 ASP OD2 1 1 12 19326 1 1 61 ALA C C 5.264 -2.535 -0.092 1.00 . A A . 61 ALA C 1 1 12 19327 1 1 61 ALA CA C 4.219 -2.429 -1.178 1.00 . A A . 61 ALA CA 1 1 12 19328 1 1 61 ALA CB C 4.261 -1.049 -1.803 1.00 . A A . 61 ALA CB 1 1 12 19329 1 1 61 ALA H H 2.441 -2.056 -0.084 1.00 . A A . 61 ALA H 1 1 12 19330 1 1 61 ALA HA H 4.444 -3.142 -1.956 1.00 . A A . 61 ALA HA 1 1 12 19331 1 1 61 ALA HB1 H 4.067 -0.305 -1.045 1.00 . A A . 61 ALA HB1 1 1 12 19332 1 1 61 ALA HB2 H 3.509 -0.980 -2.576 1.00 . A A . 61 ALA HB2 1 1 12 19333 1 1 61 ALA HB3 H 5.236 -0.879 -2.234 1.00 . A A . 61 ALA HB3 1 1 12 19334 1 1 61 ALA N N 2.889 -2.684 -0.695 1.00 . A A . 61 ALA N 1 1 12 19335 1 1 61 ALA O O 6.376 -2.025 -0.266 1.00 . A A . 61 ALA O 1 1 12 19336 1 1 62 SER C C 7.303 -3.764 1.758 1.00 . A A . 62 SER C 1 1 12 19337 1 1 62 SER CA C 5.856 -3.319 2.129 1.00 . A A . 62 SER CA 1 1 12 19338 1 1 62 SER CB C 5.269 -4.200 3.231 1.00 . A A . 62 SER CB 1 1 12 19339 1 1 62 SER H H 4.114 -3.762 1.006 1.00 . A A . 62 SER H 1 1 12 19340 1 1 62 SER HA H 5.909 -2.309 2.499 1.00 . A A . 62 SER HA 1 1 12 19341 1 1 62 SER HB2 H 5.194 -5.222 2.891 1.00 . A A . 62 SER HB2 1 1 12 19342 1 1 62 SER HB3 H 5.915 -4.146 4.095 1.00 . A A . 62 SER HB3 1 1 12 19343 1 1 62 SER HG H 3.386 -4.075 2.915 1.00 . A A . 62 SER HG 1 1 12 19344 1 1 62 SER N N 4.961 -3.256 0.978 1.00 . A A . 62 SER N 1 1 12 19345 1 1 62 SER O O 8.272 -3.210 2.275 1.00 . A A . 62 SER O 1 1 12 19346 1 1 62 SER OG O 3.982 -3.751 3.618 1.00 . A A . 62 SER OG 1 1 12 19347 1 1 63 ARG C C 9.515 -4.082 -0.340 1.00 . A A . 63 ARG C 1 1 12 19348 1 1 63 ARG CA C 8.782 -5.184 0.439 1.00 . A A . 63 ARG CA 1 1 12 19349 1 1 63 ARG CB C 8.740 -6.447 -0.458 1.00 . A A . 63 ARG CB 1 1 12 19350 1 1 63 ARG CD C 10.197 -7.865 -2.035 1.00 . A A . 63 ARG CD 1 1 12 19351 1 1 63 ARG CG C 10.150 -6.975 -0.796 1.00 . A A . 63 ARG CG 1 1 12 19352 1 1 63 ARG CZ C 9.146 -9.887 -3.003 1.00 . A A . 63 ARG CZ 1 1 12 19353 1 1 63 ARG H H 6.634 -5.161 0.487 1.00 . A A . 63 ARG H 1 1 12 19354 1 1 63 ARG HA H 9.343 -5.408 1.333 1.00 . A A . 63 ARG HA 1 1 12 19355 1 1 63 ARG HB2 H 8.190 -7.222 0.055 1.00 . A A . 63 ARG HB2 1 1 12 19356 1 1 63 ARG HB3 H 8.236 -6.204 -1.382 1.00 . A A . 63 ARG HB3 1 1 12 19357 1 1 63 ARG HD2 H 9.856 -7.287 -2.881 1.00 . A A . 63 ARG HD2 1 1 12 19358 1 1 63 ARG HD3 H 11.224 -8.153 -2.206 1.00 . A A . 63 ARG HD3 1 1 12 19359 1 1 63 ARG HE H 8.980 -9.248 -1.063 1.00 . A A . 63 ARG HE 1 1 12 19360 1 1 63 ARG HG2 H 10.809 -6.137 -0.960 1.00 . A A . 63 ARG HG2 1 1 12 19361 1 1 63 ARG HG3 H 10.510 -7.545 0.048 1.00 . A A . 63 ARG HG3 1 1 12 19362 1 1 63 ARG HH11 H 10.403 -8.930 -4.327 1.00 . A A . 63 ARG HH11 1 1 12 19363 1 1 63 ARG HH12 H 9.596 -10.260 -4.966 1.00 . A A . 63 ARG HH12 1 1 12 19364 1 1 63 ARG HH21 H 7.895 -11.145 -1.988 1.00 . A A . 63 ARG HH21 1 1 12 19365 1 1 63 ARG HH22 H 8.145 -11.562 -3.623 1.00 . A A . 63 ARG HH22 1 1 12 19366 1 1 63 ARG N N 7.443 -4.735 0.852 1.00 . A A . 63 ARG N 1 1 12 19367 1 1 63 ARG NE N 9.377 -9.065 -1.952 1.00 . A A . 63 ARG NE 1 1 12 19368 1 1 63 ARG NH1 N 9.755 -9.678 -4.165 1.00 . A A . 63 ARG NH1 1 1 12 19369 1 1 63 ARG NH2 N 8.348 -10.931 -2.869 1.00 . A A . 63 ARG NH2 1 1 12 19370 1 1 63 ARG O O 10.689 -3.844 -0.108 1.00 . A A . 63 ARG O 1 1 12 19371 1 1 64 ALA C C 9.939 -1.247 -1.448 1.00 . A A . 64 ALA C 1 1 12 19372 1 1 64 ALA CA C 9.398 -2.431 -2.165 1.00 . A A . 64 ALA CA 1 1 12 19373 1 1 64 ALA CB C 8.389 -2.001 -3.217 1.00 . A A . 64 ALA CB 1 1 12 19374 1 1 64 ALA H H 7.810 -3.395 -1.136 1.00 . A A . 64 ALA H 1 1 12 19375 1 1 64 ALA HA H 10.213 -2.946 -2.654 1.00 . A A . 64 ALA HA 1 1 12 19376 1 1 64 ALA HB1 H 8.028 -2.871 -3.745 1.00 . A A . 64 ALA HB1 1 1 12 19377 1 1 64 ALA HB2 H 8.867 -1.332 -3.918 1.00 . A A . 64 ALA HB2 1 1 12 19378 1 1 64 ALA HB3 H 7.561 -1.495 -2.742 1.00 . A A . 64 ALA HB3 1 1 12 19379 1 1 64 ALA N N 8.786 -3.363 -1.200 1.00 . A A . 64 ALA N 1 1 12 19380 1 1 64 ALA O O 10.975 -0.691 -1.813 1.00 . A A . 64 ALA O 1 1 12 19381 1 1 65 LEU C C 10.985 -0.133 1.064 1.00 . A A . 65 LEU C 1 1 12 19382 1 1 65 LEU CA C 9.618 0.178 0.461 1.00 . A A . 65 LEU CA 1 1 12 19383 1 1 65 LEU CB C 8.643 0.198 1.594 1.00 . A A . 65 LEU CB 1 1 12 19384 1 1 65 LEU CD1 C 6.441 0.225 2.577 1.00 . A A . 65 LEU CD1 1 1 12 19385 1 1 65 LEU CD2 C 6.859 1.742 0.748 1.00 . A A . 65 LEU CD2 1 1 12 19386 1 1 65 LEU CG C 7.171 0.381 1.302 1.00 . A A . 65 LEU CG 1 1 12 19387 1 1 65 LEU H H 8.408 -1.376 -0.234 1.00 . A A . 65 LEU H 1 1 12 19388 1 1 65 LEU HA H 9.598 1.133 -0.037 1.00 . A A . 65 LEU HA 1 1 12 19389 1 1 65 LEU HB2 H 8.732 -0.786 2.022 1.00 . A A . 65 LEU HB2 1 1 12 19390 1 1 65 LEU HB3 H 8.962 0.921 2.319 1.00 . A A . 65 LEU HB3 1 1 12 19391 1 1 65 LEU HD11 H 6.714 -0.709 3.040 1.00 . A A . 65 LEU HD11 1 1 12 19392 1 1 65 LEU HD12 H 5.380 0.222 2.369 1.00 . A A . 65 LEU HD12 1 1 12 19393 1 1 65 LEU HD13 H 6.676 1.041 3.245 1.00 . A A . 65 LEU HD13 1 1 12 19394 1 1 65 LEU HD21 H 5.808 1.763 0.502 1.00 . A A . 65 LEU HD21 1 1 12 19395 1 1 65 LEU HD22 H 7.449 1.952 -0.129 1.00 . A A . 65 LEU HD22 1 1 12 19396 1 1 65 LEU HD23 H 7.011 2.471 1.530 1.00 . A A . 65 LEU HD23 1 1 12 19397 1 1 65 LEU HG H 6.832 -0.371 0.606 1.00 . A A . 65 LEU HG 1 1 12 19398 1 1 65 LEU N N 9.240 -0.887 -0.412 1.00 . A A . 65 LEU N 1 1 12 19399 1 1 65 LEU O O 11.893 0.690 1.052 1.00 . A A . 65 LEU O 1 1 12 19400 1 1 66 GLY C C 13.473 -1.976 1.273 1.00 . A A . 66 GLY C 1 1 12 19401 1 1 66 GLY CA C 12.320 -1.782 2.223 1.00 . A A . 66 GLY CA 1 1 12 19402 1 1 66 GLY H H 10.364 -1.985 1.472 1.00 . A A . 66 GLY H 1 1 12 19403 1 1 66 GLY HA2 H 12.588 -1.029 2.947 1.00 . A A . 66 GLY HA2 1 1 12 19404 1 1 66 GLY HA3 H 12.131 -2.709 2.744 1.00 . A A . 66 GLY HA3 1 1 12 19405 1 1 66 GLY N N 11.113 -1.357 1.562 1.00 . A A . 66 GLY N 1 1 12 19406 1 1 66 GLY O O 14.627 -1.759 1.639 1.00 . A A . 66 GLY O 1 1 12 19407 1 1 67 LYS C C 14.687 -1.251 -1.447 1.00 . A A . 67 LYS C 1 1 12 19408 1 1 67 LYS CA C 14.216 -2.585 -0.941 1.00 . A A . 67 LYS CA 1 1 12 19409 1 1 67 LYS CB C 13.696 -3.370 -2.162 1.00 . A A . 67 LYS CB 1 1 12 19410 1 1 67 LYS CD C 13.764 -5.648 -1.049 1.00 . A A . 67 LYS CD 1 1 12 19411 1 1 67 LYS CE C 15.053 -6.040 -1.717 1.00 . A A . 67 LYS CE 1 1 12 19412 1 1 67 LYS CG C 12.958 -4.668 -1.875 1.00 . A A . 67 LYS CG 1 1 12 19413 1 1 67 LYS H H 12.231 -2.550 -0.163 1.00 . A A . 67 LYS H 1 1 12 19414 1 1 67 LYS HA H 15.045 -3.110 -0.502 1.00 . A A . 67 LYS HA 1 1 12 19415 1 1 67 LYS HB2 H 13.019 -2.729 -2.706 1.00 . A A . 67 LYS HB2 1 1 12 19416 1 1 67 LYS HB3 H 14.535 -3.588 -2.808 1.00 . A A . 67 LYS HB3 1 1 12 19417 1 1 67 LYS HD2 H 13.990 -5.210 -0.089 1.00 . A A . 67 LYS HD2 1 1 12 19418 1 1 67 LYS HD3 H 13.159 -6.532 -0.910 1.00 . A A . 67 LYS HD3 1 1 12 19419 1 1 67 LYS HE2 H 14.861 -6.448 -2.697 1.00 . A A . 67 LYS HE2 1 1 12 19420 1 1 67 LYS HE3 H 15.612 -5.123 -1.793 1.00 . A A . 67 LYS HE3 1 1 12 19421 1 1 67 LYS HG2 H 12.057 -4.425 -1.331 1.00 . A A . 67 LYS HG2 1 1 12 19422 1 1 67 LYS HG3 H 12.695 -5.117 -2.821 1.00 . A A . 67 LYS HG3 1 1 12 19423 1 1 67 LYS HZ1 H 16.707 -7.261 -1.375 1.00 . A A . 67 LYS HZ1 1 1 12 19424 1 1 67 LYS HZ2 H 15.277 -7.848 -0.682 1.00 . A A . 67 LYS HZ2 1 1 12 19425 1 1 67 LYS HZ3 H 16.093 -6.528 0.011 1.00 . A A . 67 LYS HZ3 1 1 12 19426 1 1 67 LYS N N 13.173 -2.379 0.055 1.00 . A A . 67 LYS N 1 1 12 19427 1 1 67 LYS NZ N 15.828 -6.991 -0.890 1.00 . A A . 67 LYS NZ 1 1 12 19428 1 1 67 LYS O O 15.866 -1.070 -1.764 1.00 . A A . 67 LYS O 1 1 12 19429 1 1 68 MET C C 13.926 0.750 -3.575 1.00 . A A . 68 MET C 1 1 12 19430 1 1 68 MET CA C 13.888 0.962 -2.103 1.00 . A A . 68 MET CA 1 1 12 19431 1 1 68 MET CB C 15.064 1.808 -1.574 1.00 . A A . 68 MET CB 1 1 12 19432 1 1 68 MET CE C 15.713 4.723 -0.385 1.00 . A A . 68 MET CE 1 1 12 19433 1 1 68 MET CG C 15.004 2.041 -0.073 1.00 . A A . 68 MET CG 1 1 12 19434 1 1 68 MET H H 12.854 -0.558 -1.153 1.00 . A A . 68 MET H 1 1 12 19435 1 1 68 MET HA H 12.947 1.460 -1.906 1.00 . A A . 68 MET HA 1 1 12 19436 1 1 68 MET HB2 H 15.985 1.298 -1.810 1.00 . A A . 68 MET HB2 1 1 12 19437 1 1 68 MET HB3 H 15.055 2.765 -2.073 1.00 . A A . 68 MET HB3 1 1 12 19438 1 1 68 MET HE1 H 15.798 4.550 -1.447 1.00 . A A . 68 MET HE1 1 1 12 19439 1 1 68 MET HE2 H 16.355 5.545 -0.106 1.00 . A A . 68 MET HE2 1 1 12 19440 1 1 68 MET HE3 H 14.691 4.966 -0.138 1.00 . A A . 68 MET HE3 1 1 12 19441 1 1 68 MET HG2 H 14.002 2.321 0.209 1.00 . A A . 68 MET HG2 1 1 12 19442 1 1 68 MET HG3 H 15.215 1.091 0.395 1.00 . A A . 68 MET HG3 1 1 12 19443 1 1 68 MET N N 13.743 -0.333 -1.504 1.00 . A A . 68 MET N 1 1 12 19444 1 1 68 MET O O 14.970 0.807 -4.231 1.00 . A A . 68 MET O 1 1 12 19445 1 1 68 MET SD S 16.218 3.250 0.519 1.00 . A A . 68 MET SD 1 1 12 19446 1 1 69 SER C C 11.048 0.191 -5.511 1.00 . A A . 69 SER C 1 1 12 19447 1 1 69 SER CA C 12.521 -0.015 -5.360 1.00 . A A . 69 SER CA 1 1 12 19448 1 1 69 SER CB C 12.905 -1.481 -5.570 1.00 . A A . 69 SER CB 1 1 12 19449 1 1 69 SER H H 11.955 0.311 -3.526 1.00 . A A . 69 SER H 1 1 12 19450 1 1 69 SER HA H 13.033 0.621 -6.069 1.00 . A A . 69 SER HA 1 1 12 19451 1 1 69 SER HB2 H 12.301 -2.097 -4.922 1.00 . A A . 69 SER HB2 1 1 12 19452 1 1 69 SER HB3 H 12.704 -1.761 -6.590 1.00 . A A . 69 SER HB3 1 1 12 19453 1 1 69 SER HG H 14.647 -0.841 -5.011 1.00 . A A . 69 SER HG 1 1 12 19454 1 1 69 SER N N 12.783 0.357 -4.051 1.00 . A A . 69 SER N 1 1 12 19455 1 1 69 SER O O 10.410 0.729 -4.590 1.00 . A A . 69 SER O 1 1 12 19456 1 1 69 SER OG O 14.292 -1.695 -5.293 1.00 . A A . 69 SER OG 1 1 12 19457 1 1 70 LYS C C 8.468 -0.745 -7.917 1.00 . A A . 70 LYS C 1 1 12 19458 1 1 70 LYS CA C 9.141 0.149 -6.888 1.00 . A A . 70 LYS CA 1 1 12 19459 1 1 70 LYS CB C 9.119 1.621 -7.293 1.00 . A A . 70 LYS CB 1 1 12 19460 1 1 70 LYS CD C 10.353 3.407 -8.580 1.00 . A A . 70 LYS CD 1 1 12 19461 1 1 70 LYS CE C 10.526 4.353 -7.391 1.00 . A A . 70 LYS CE 1 1 12 19462 1 1 70 LYS CG C 10.322 1.975 -8.140 1.00 . A A . 70 LYS CG 1 1 12 19463 1 1 70 LYS H H 11.012 -0.760 -7.222 1.00 . A A . 70 LYS H 1 1 12 19464 1 1 70 LYS HA H 8.586 0.072 -5.966 1.00 . A A . 70 LYS HA 1 1 12 19465 1 1 70 LYS HB2 H 8.222 1.819 -7.861 1.00 . A A . 70 LYS HB2 1 1 12 19466 1 1 70 LYS HB3 H 9.137 2.236 -6.405 1.00 . A A . 70 LYS HB3 1 1 12 19467 1 1 70 LYS HD2 H 11.160 3.553 -9.280 1.00 . A A . 70 LYS HD2 1 1 12 19468 1 1 70 LYS HD3 H 9.410 3.614 -9.056 1.00 . A A . 70 LYS HD3 1 1 12 19469 1 1 70 LYS HE2 H 9.669 4.260 -6.740 1.00 . A A . 70 LYS HE2 1 1 12 19470 1 1 70 LYS HE3 H 11.419 4.075 -6.854 1.00 . A A . 70 LYS HE3 1 1 12 19471 1 1 70 LYS HG2 H 11.152 1.829 -7.460 1.00 . A A . 70 LYS HG2 1 1 12 19472 1 1 70 LYS HG3 H 10.443 1.264 -8.933 1.00 . A A . 70 LYS HG3 1 1 12 19473 1 1 70 LYS HZ1 H 11.463 5.879 -8.439 1.00 . A A . 70 LYS HZ1 1 1 12 19474 1 1 70 LYS HZ2 H 10.729 6.408 -7.013 1.00 . A A . 70 LYS HZ2 1 1 12 19475 1 1 70 LYS HZ3 H 9.794 6.017 -8.383 1.00 . A A . 70 LYS HZ3 1 1 12 19476 1 1 70 LYS N N 10.496 -0.208 -6.600 1.00 . A A . 70 LYS N 1 1 12 19477 1 1 70 LYS NZ N 10.637 5.758 -7.819 1.00 . A A . 70 LYS NZ 1 1 12 19478 1 1 70 LYS O O 7.267 -0.735 -8.013 1.00 . A A . 70 LYS O 1 1 12 19479 1 1 71 ASN C C 7.850 -3.546 -8.907 1.00 . A A . 71 ASN C 1 1 12 19480 1 1 71 ASN CA C 8.631 -2.463 -9.661 1.00 . A A . 71 ASN CA 1 1 12 19481 1 1 71 ASN CB C 9.688 -3.110 -10.633 1.00 . A A . 71 ASN CB 1 1 12 19482 1 1 71 ASN CG C 10.784 -3.937 -9.986 1.00 . A A . 71 ASN CG 1 1 12 19483 1 1 71 ASN H H 10.208 -1.380 -8.659 1.00 . A A . 71 ASN H 1 1 12 19484 1 1 71 ASN HA H 7.913 -1.900 -10.240 1.00 . A A . 71 ASN HA 1 1 12 19485 1 1 71 ASN HB2 H 9.177 -3.877 -11.199 1.00 . A A . 71 ASN HB2 1 1 12 19486 1 1 71 ASN HB3 H 10.137 -2.370 -11.278 1.00 . A A . 71 ASN HB3 1 1 12 19487 1 1 71 ASN HD21 H 10.558 -3.017 -8.263 1.00 . A A . 71 ASN HD21 1 1 12 19488 1 1 71 ASN HD22 H 11.731 -4.217 -8.266 1.00 . A A . 71 ASN HD22 1 1 12 19489 1 1 71 ASN N N 9.238 -1.494 -8.704 1.00 . A A . 71 ASN N 1 1 12 19490 1 1 71 ASN ND2 N 11.049 -3.703 -8.763 1.00 . A A . 71 ASN ND2 1 1 12 19491 1 1 71 ASN O O 8.252 -3.963 -7.829 1.00 . A A . 71 ASN O 1 1 12 19492 1 1 71 ASN OD1 O 11.346 -4.838 -10.614 1.00 . A A . 71 ASN OD1 1 1 12 19493 1 1 72 GLU C C 6.541 -6.318 -8.486 1.00 . A A . 72 GLU C 1 1 12 19494 1 1 72 GLU CA C 5.841 -5.030 -8.892 1.00 . A A . 72 GLU CA 1 1 12 19495 1 1 72 GLU CB C 4.617 -5.306 -9.753 1.00 . A A . 72 GLU CB 1 1 12 19496 1 1 72 GLU CD C 2.537 -4.363 -10.784 1.00 . A A . 72 GLU CD 1 1 12 19497 1 1 72 GLU CG C 3.763 -4.079 -9.977 1.00 . A A . 72 GLU CG 1 1 12 19498 1 1 72 GLU H H 6.542 -3.710 -10.411 1.00 . A A . 72 GLU H 1 1 12 19499 1 1 72 GLU HA H 5.509 -4.572 -7.971 1.00 . A A . 72 GLU HA 1 1 12 19500 1 1 72 GLU HB2 H 4.940 -5.683 -10.713 1.00 . A A . 72 GLU HB2 1 1 12 19501 1 1 72 GLU HB3 H 4.010 -6.057 -9.271 1.00 . A A . 72 GLU HB3 1 1 12 19502 1 1 72 GLU HG2 H 3.450 -3.696 -9.017 1.00 . A A . 72 GLU HG2 1 1 12 19503 1 1 72 GLU HG3 H 4.352 -3.332 -10.489 1.00 . A A . 72 GLU HG3 1 1 12 19504 1 1 72 GLU N N 6.759 -4.027 -9.507 1.00 . A A . 72 GLU N 1 1 12 19505 1 1 72 GLU O O 5.995 -7.133 -7.729 1.00 . A A . 72 GLU O 1 1 12 19506 1 1 72 GLU OE1 O 2.663 -4.604 -11.994 1.00 . A A . 72 GLU OE1 1 1 12 19507 1 1 72 GLU OE2 O 1.431 -4.346 -10.224 1.00 . A A . 72 GLU OE2 1 1 12 19508 1 1 73 GLU C C 8.931 -7.702 -7.353 1.00 . A A . 73 GLU C 1 1 12 19509 1 1 73 GLU CA C 8.549 -7.634 -8.816 1.00 . A A . 73 GLU CA 1 1 12 19510 1 1 73 GLU CB C 9.783 -7.453 -9.708 1.00 . A A . 73 GLU CB 1 1 12 19511 1 1 73 GLU CD C 10.352 -9.903 -9.955 1.00 . A A . 73 GLU CD 1 1 12 19512 1 1 73 GLU CG C 10.842 -8.518 -9.600 1.00 . A A . 73 GLU CG 1 1 12 19513 1 1 73 GLU H H 8.151 -5.718 -9.436 1.00 . A A . 73 GLU H 1 1 12 19514 1 1 73 GLU HA H 8.015 -8.521 -9.119 1.00 . A A . 73 GLU HA 1 1 12 19515 1 1 73 GLU HB2 H 9.455 -7.414 -10.735 1.00 . A A . 73 GLU HB2 1 1 12 19516 1 1 73 GLU HB3 H 10.229 -6.499 -9.467 1.00 . A A . 73 GLU HB3 1 1 12 19517 1 1 73 GLU HG2 H 11.662 -8.246 -10.251 1.00 . A A . 73 GLU HG2 1 1 12 19518 1 1 73 GLU HG3 H 11.159 -8.472 -8.574 1.00 . A A . 73 GLU HG3 1 1 12 19519 1 1 73 GLU N N 7.735 -6.482 -8.996 1.00 . A A . 73 GLU N 1 1 12 19520 1 1 73 GLU O O 9.036 -8.778 -6.766 1.00 . A A . 73 GLU O 1 1 12 19521 1 1 73 GLU OE1 O 10.321 -10.236 -11.157 1.00 . A A . 73 GLU OE1 1 1 12 19522 1 1 73 GLU OE2 O 9.997 -10.679 -9.049 1.00 . A A . 73 GLU OE2 1 1 12 19523 1 1 74 ASP C C 8.312 -5.731 -4.555 1.00 . A A . 74 ASP C 1 1 12 19524 1 1 74 ASP CA C 9.390 -6.425 -5.375 1.00 . A A . 74 ASP CA 1 1 12 19525 1 1 74 ASP CB C 10.769 -5.840 -5.101 1.00 . A A . 74 ASP CB 1 1 12 19526 1 1 74 ASP CG C 11.179 -4.652 -5.914 1.00 . A A . 74 ASP CG 1 1 12 19527 1 1 74 ASP H H 8.989 -5.699 -7.273 1.00 . A A . 74 ASP H 1 1 12 19528 1 1 74 ASP HA H 9.401 -7.449 -5.028 1.00 . A A . 74 ASP HA 1 1 12 19529 1 1 74 ASP HB2 H 10.551 -5.383 -4.159 1.00 . A A . 74 ASP HB2 1 1 12 19530 1 1 74 ASP HB3 H 11.554 -6.579 -5.034 1.00 . A A . 74 ASP HB3 1 1 12 19531 1 1 74 ASP N N 9.081 -6.536 -6.764 1.00 . A A . 74 ASP N 1 1 12 19532 1 1 74 ASP O O 8.490 -5.495 -3.367 1.00 . A A . 74 ASP O 1 1 12 19533 1 1 74 ASP OD1 O 10.542 -3.593 -5.820 1.00 . A A . 74 ASP OD1 1 1 12 19534 1 1 74 ASP OD2 O 12.171 -4.780 -6.687 1.00 . A A . 74 ASP OD2 1 1 12 19535 1 1 75 VAL C C 5.298 -6.053 -3.810 1.00 . A A . 75 VAL C 1 1 12 19536 1 1 75 VAL CA C 6.078 -4.874 -4.402 1.00 . A A . 75 VAL CA 1 1 12 19537 1 1 75 VAL CB C 5.155 -3.998 -5.313 1.00 . A A . 75 VAL CB 1 1 12 19538 1 1 75 VAL CG1 C 4.084 -3.292 -4.533 1.00 . A A . 75 VAL CG1 1 1 12 19539 1 1 75 VAL CG2 C 5.954 -2.978 -6.037 1.00 . A A . 75 VAL CG2 1 1 12 19540 1 1 75 VAL H H 7.111 -5.609 -6.116 1.00 . A A . 75 VAL H 1 1 12 19541 1 1 75 VAL HA H 6.482 -4.285 -3.592 1.00 . A A . 75 VAL HA 1 1 12 19542 1 1 75 VAL HB H 4.685 -4.634 -6.047 1.00 . A A . 75 VAL HB 1 1 12 19543 1 1 75 VAL HG11 H 3.512 -2.702 -5.236 1.00 . A A . 75 VAL HG11 1 1 12 19544 1 1 75 VAL HG12 H 4.559 -2.610 -3.842 1.00 . A A . 75 VAL HG12 1 1 12 19545 1 1 75 VAL HG13 H 3.441 -3.990 -4.020 1.00 . A A . 75 VAL HG13 1 1 12 19546 1 1 75 VAL HG21 H 6.421 -2.326 -5.315 1.00 . A A . 75 VAL HG21 1 1 12 19547 1 1 75 VAL HG22 H 5.286 -2.409 -6.668 1.00 . A A . 75 VAL HG22 1 1 12 19548 1 1 75 VAL HG23 H 6.708 -3.486 -6.619 1.00 . A A . 75 VAL HG23 1 1 12 19549 1 1 75 VAL N N 7.190 -5.439 -5.155 1.00 . A A . 75 VAL N 1 1 12 19550 1 1 75 VAL O O 4.569 -6.749 -4.525 1.00 . A A . 75 VAL O 1 1 12 19551 1 1 76 SER C C 4.699 -7.232 -0.386 1.00 . A A . 76 SER C 1 1 12 19552 1 1 76 SER CA C 4.939 -7.480 -1.891 1.00 . A A . 76 SER CA 1 1 12 19553 1 1 76 SER CB C 5.925 -8.643 -2.100 1.00 . A A . 76 SER CB 1 1 12 19554 1 1 76 SER H H 6.037 -5.696 -1.986 1.00 . A A . 76 SER H 1 1 12 19555 1 1 76 SER HA H 4.009 -7.730 -2.379 1.00 . A A . 76 SER HA 1 1 12 19556 1 1 76 SER HB2 H 6.087 -8.740 -3.164 1.00 . A A . 76 SER HB2 1 1 12 19557 1 1 76 SER HB3 H 6.866 -8.386 -1.636 1.00 . A A . 76 SER HB3 1 1 12 19558 1 1 76 SER HG H 6.181 -10.343 -1.115 1.00 . A A . 76 SER HG 1 1 12 19559 1 1 76 SER N N 5.499 -6.308 -2.528 1.00 . A A . 76 SER N 1 1 12 19560 1 1 76 SER O O 5.464 -6.503 0.254 1.00 . A A . 76 SER O 1 1 12 19561 1 1 76 SER OG O 5.445 -9.874 -1.553 1.00 . A A . 76 SER OG 1 1 12 19562 1 1 77 PRO C C 4.008 -8.632 2.557 1.00 . A A . 77 PRO C 1 1 12 19563 1 1 77 PRO CA C 3.268 -7.677 1.604 1.00 . A A . 77 PRO CA 1 1 12 19564 1 1 77 PRO CB C 1.781 -8.052 1.614 1.00 . A A . 77 PRO CB 1 1 12 19565 1 1 77 PRO CD C 2.628 -8.644 -0.552 1.00 . A A . 77 PRO CD 1 1 12 19566 1 1 77 PRO CG C 1.618 -9.022 0.498 1.00 . A A . 77 PRO CG 1 1 12 19567 1 1 77 PRO HA H 3.365 -6.657 1.948 1.00 . A A . 77 PRO HA 1 1 12 19568 1 1 77 PRO HB2 H 1.542 -8.506 2.563 1.00 . A A . 77 PRO HB2 1 1 12 19569 1 1 77 PRO HB3 H 1.172 -7.171 1.471 1.00 . A A . 77 PRO HB3 1 1 12 19570 1 1 77 PRO HD2 H 3.095 -9.526 -0.965 1.00 . A A . 77 PRO HD2 1 1 12 19571 1 1 77 PRO HD3 H 2.155 -8.063 -1.330 1.00 . A A . 77 PRO HD3 1 1 12 19572 1 1 77 PRO HG2 H 1.808 -10.025 0.853 1.00 . A A . 77 PRO HG2 1 1 12 19573 1 1 77 PRO HG3 H 0.619 -8.956 0.095 1.00 . A A . 77 PRO HG3 1 1 12 19574 1 1 77 PRO N N 3.624 -7.826 0.180 1.00 . A A . 77 PRO N 1 1 12 19575 1 1 77 PRO O O 4.104 -8.372 3.763 1.00 . A A . 77 PRO O 1 1 12 19576 1 1 78 SER C C 6.219 -10.440 3.685 1.00 . A A . 78 SER C 1 1 12 19577 1 1 78 SER CA C 5.066 -10.805 2.828 1.00 . A A . 78 SER CA 1 1 12 19578 1 1 78 SER CB C 5.371 -12.020 1.979 1.00 . A A . 78 SER CB 1 1 12 19579 1 1 78 SER H H 4.564 -9.765 1.041 1.00 . A A . 78 SER H 1 1 12 19580 1 1 78 SER HA H 4.408 -11.101 3.619 1.00 . A A . 78 SER HA 1 1 12 19581 1 1 78 SER HB2 H 4.537 -12.262 1.337 1.00 . A A . 78 SER HB2 1 1 12 19582 1 1 78 SER HB3 H 6.230 -11.711 1.399 1.00 . A A . 78 SER HB3 1 1 12 19583 1 1 78 SER HG H 4.916 -13.545 3.091 1.00 . A A . 78 SER HG 1 1 12 19584 1 1 78 SER N N 4.534 -9.707 2.020 1.00 . A A . 78 SER N 1 1 12 19585 1 1 78 SER O O 6.241 -10.851 4.857 1.00 . A A . 78 SER O 1 1 12 19586 1 1 78 SER OG O 5.732 -13.143 2.772 1.00 . A A . 78 SER OG 1 1 12 19587 1 1 79 LEU C C 9.197 -10.589 4.084 1.00 . A A . 79 LEU C 1 1 12 19588 1 1 79 LEU CA C 8.363 -9.332 3.893 1.00 . A A . 79 LEU CA 1 1 12 19589 1 1 79 LEU CB C 7.974 -8.660 5.213 1.00 . A A . 79 LEU CB 1 1 12 19590 1 1 79 LEU CD1 C 7.183 -6.557 6.380 1.00 . A A . 79 LEU CD1 1 1 12 19591 1 1 79 LEU CD2 C 7.662 -6.556 3.912 1.00 . A A . 79 LEU CD2 1 1 12 19592 1 1 79 LEU CG C 7.182 -7.364 5.086 1.00 . A A . 79 LEU CG 1 1 12 19593 1 1 79 LEU H H 7.104 -9.402 2.209 1.00 . A A . 79 LEU H 1 1 12 19594 1 1 79 LEU HA H 8.921 -8.649 3.273 1.00 . A A . 79 LEU HA 1 1 12 19595 1 1 79 LEU HB2 H 7.328 -9.384 5.691 1.00 . A A . 79 LEU HB2 1 1 12 19596 1 1 79 LEU HB3 H 8.814 -8.538 5.853 1.00 . A A . 79 LEU HB3 1 1 12 19597 1 1 79 LEU HD11 H 6.781 -7.138 7.194 1.00 . A A . 79 LEU HD11 1 1 12 19598 1 1 79 LEU HD12 H 6.577 -5.674 6.241 1.00 . A A . 79 LEU HD12 1 1 12 19599 1 1 79 LEU HD13 H 8.186 -6.237 6.617 1.00 . A A . 79 LEU HD13 1 1 12 19600 1 1 79 LEU HD21 H 7.061 -5.663 3.834 1.00 . A A . 79 LEU HD21 1 1 12 19601 1 1 79 LEU HD22 H 7.513 -7.163 3.026 1.00 . A A . 79 LEU HD22 1 1 12 19602 1 1 79 LEU HD23 H 8.706 -6.304 4.028 1.00 . A A . 79 LEU HD23 1 1 12 19603 1 1 79 LEU HG H 6.151 -7.635 4.903 1.00 . A A . 79 LEU HG 1 1 12 19604 1 1 79 LEU N N 7.172 -9.695 3.144 1.00 . A A . 79 LEU N 1 1 12 19605 1 1 79 LEU O O 9.952 -10.762 5.050 1.00 . A A . 79 LEU O 1 1 12 19606 1 1 80 GLU C C 11.137 -12.815 3.111 1.00 . A A . 80 GLU C 1 1 12 19607 1 1 80 GLU CA C 9.620 -12.697 2.888 1.00 . A A . 80 GLU CA 1 1 12 19608 1 1 80 GLU CB C 9.215 -13.233 1.489 1.00 . A A . 80 GLU CB 1 1 12 19609 1 1 80 GLU CD C 8.427 -11.104 0.202 1.00 . A A . 80 GLU CD 1 1 12 19610 1 1 80 GLU CG C 9.441 -12.251 0.298 1.00 . A A . 80 GLU CG 1 1 12 19611 1 1 80 GLU H H 8.577 -10.998 2.308 1.00 . A A . 80 GLU H 1 1 12 19612 1 1 80 GLU HA H 9.132 -13.335 3.610 1.00 . A A . 80 GLU HA 1 1 12 19613 1 1 80 GLU HB2 H 9.785 -14.129 1.289 1.00 . A A . 80 GLU HB2 1 1 12 19614 1 1 80 GLU HB3 H 8.167 -13.491 1.517 1.00 . A A . 80 GLU HB3 1 1 12 19615 1 1 80 GLU HG2 H 10.407 -11.789 0.430 1.00 . A A . 80 GLU HG2 1 1 12 19616 1 1 80 GLU HG3 H 9.478 -12.765 -0.643 1.00 . A A . 80 GLU HG3 1 1 12 19617 1 1 80 GLU N N 9.083 -11.383 3.058 1.00 . A A . 80 GLU N 1 1 12 19618 1 1 80 GLU O O 11.576 -13.454 4.069 1.00 . A A . 80 GLU O 1 1 12 19619 1 1 80 GLU OE1 O 7.371 -11.275 -0.429 1.00 . A A . 80 GLU OE1 1 1 12 19620 1 1 80 GLU OE2 O 8.691 -10.016 0.722 1.00 . A A . 80 GLU OE2 1 1 12 19621 1 1 81 GLY C C 13.998 -11.040 2.641 1.00 . A A . 81 GLY C 1 1 12 19622 1 1 81 GLY CA C 13.351 -12.344 2.326 1.00 . A A . 81 GLY CA 1 1 12 19623 1 1 81 GLY H H 11.537 -11.607 1.576 1.00 . A A . 81 GLY H 1 1 12 19624 1 1 81 GLY HA2 H 13.577 -13.071 3.090 1.00 . A A . 81 GLY HA2 1 1 12 19625 1 1 81 GLY HA3 H 13.717 -12.705 1.376 1.00 . A A . 81 GLY HA3 1 1 12 19626 1 1 81 GLY N N 11.921 -12.200 2.254 1.00 . A A . 81 GLY N 1 1 12 19627 1 1 81 GLY O O 14.716 -10.472 1.815 1.00 . A A . 81 GLY O 1 1 12 19628 1 1 82 LEU C C 14.722 -9.321 5.644 1.00 . A A . 82 LEU C 1 1 12 19629 1 1 82 LEU CA C 14.201 -9.273 4.234 1.00 . A A . 82 LEU CA 1 1 12 19630 1 1 82 LEU CB C 13.043 -8.285 4.148 1.00 . A A . 82 LEU CB 1 1 12 19631 1 1 82 LEU CD1 C 11.268 -7.177 2.841 1.00 . A A . 82 LEU CD1 1 1 12 19632 1 1 82 LEU CD2 C 13.477 -7.357 1.921 1.00 . A A . 82 LEU CD2 1 1 12 19633 1 1 82 LEU CG C 12.471 -8.050 2.758 1.00 . A A . 82 LEU CG 1 1 12 19634 1 1 82 LEU H H 13.234 -11.068 4.479 1.00 . A A . 82 LEU H 1 1 12 19635 1 1 82 LEU HA H 14.978 -8.937 3.565 1.00 . A A . 82 LEU HA 1 1 12 19636 1 1 82 LEU HB2 H 12.248 -8.655 4.779 1.00 . A A . 82 LEU HB2 1 1 12 19637 1 1 82 LEU HB3 H 13.375 -7.336 4.540 1.00 . A A . 82 LEU HB3 1 1 12 19638 1 1 82 LEU HD11 H 10.533 -7.632 3.484 1.00 . A A . 82 LEU HD11 1 1 12 19639 1 1 82 LEU HD12 H 10.886 -7.072 1.837 1.00 . A A . 82 LEU HD12 1 1 12 19640 1 1 82 LEU HD13 H 11.581 -6.219 3.230 1.00 . A A . 82 LEU HD13 1 1 12 19641 1 1 82 LEU HD21 H 13.099 -7.296 0.913 1.00 . A A . 82 LEU HD21 1 1 12 19642 1 1 82 LEU HD22 H 14.420 -7.881 1.946 1.00 . A A . 82 LEU HD22 1 1 12 19643 1 1 82 LEU HD23 H 13.558 -6.363 2.332 1.00 . A A . 82 LEU HD23 1 1 12 19644 1 1 82 LEU HG H 12.216 -8.984 2.281 1.00 . A A . 82 LEU HG 1 1 12 19645 1 1 82 LEU N N 13.743 -10.554 3.822 1.00 . A A . 82 LEU N 1 1 12 19646 1 1 82 LEU O O 14.017 -9.766 6.564 1.00 . A A . 82 LEU O 1 1 12 19647 1 1 83 THR C C 15.995 -7.525 7.799 1.00 . A A . 83 THR C 1 1 12 19648 1 1 83 THR CA C 16.547 -8.769 7.113 1.00 . A A . 83 THR CA 1 1 12 19649 1 1 83 THR CB C 18.073 -8.636 6.967 1.00 . A A . 83 THR CB 1 1 12 19650 1 1 83 THR CG2 C 18.671 -9.906 6.391 1.00 . A A . 83 THR CG2 1 1 12 19651 1 1 83 THR H H 16.479 -8.591 5.048 1.00 . A A . 83 THR H 1 1 12 19652 1 1 83 THR HA H 16.317 -9.650 7.693 1.00 . A A . 83 THR HA 1 1 12 19653 1 1 83 THR HB H 18.505 -8.445 7.938 1.00 . A A . 83 THR HB 1 1 12 19654 1 1 83 THR HG1 H 19.288 -7.632 5.812 1.00 . A A . 83 THR HG1 1 1 12 19655 1 1 83 THR HG21 H 18.439 -10.731 7.047 1.00 . A A . 83 THR HG21 1 1 12 19656 1 1 83 THR HG22 H 19.744 -9.798 6.311 1.00 . A A . 83 THR HG22 1 1 12 19657 1 1 83 THR HG23 H 18.253 -10.088 5.413 1.00 . A A . 83 THR HG23 1 1 12 19658 1 1 83 THR N N 15.940 -8.875 5.815 1.00 . A A . 83 THR N 1 1 12 19659 1 1 83 THR O O 15.220 -6.775 7.185 1.00 . A A . 83 THR O 1 1 12 19660 1 1 83 THR OG1 O 18.371 -7.532 6.097 1.00 . A A . 83 THR OG1 1 1 12 19661 1 1 84 GLU C C 16.333 -4.835 9.063 1.00 . A A . 84 GLU C 1 1 12 19662 1 1 84 GLU CA C 15.891 -6.100 9.731 1.00 . A A . 84 GLU CA 1 1 12 19663 1 1 84 GLU CB C 16.233 -6.107 11.195 1.00 . A A . 84 GLU CB 1 1 12 19664 1 1 84 GLU CD C 15.899 -7.285 13.373 1.00 . A A . 84 GLU CD 1 1 12 19665 1 1 84 GLU CG C 15.593 -7.251 11.908 1.00 . A A . 84 GLU CG 1 1 12 19666 1 1 84 GLU H H 17.005 -7.885 9.493 1.00 . A A . 84 GLU H 1 1 12 19667 1 1 84 GLU HA H 14.817 -6.143 9.631 1.00 . A A . 84 GLU HA 1 1 12 19668 1 1 84 GLU HB2 H 17.305 -6.188 11.286 1.00 . A A . 84 GLU HB2 1 1 12 19669 1 1 84 GLU HB3 H 15.901 -5.183 11.647 1.00 . A A . 84 GLU HB3 1 1 12 19670 1 1 84 GLU HG2 H 14.526 -7.226 11.737 1.00 . A A . 84 GLU HG2 1 1 12 19671 1 1 84 GLU HG3 H 16.015 -8.119 11.436 1.00 . A A . 84 GLU HG3 1 1 12 19672 1 1 84 GLU N N 16.383 -7.275 9.037 1.00 . A A . 84 GLU N 1 1 12 19673 1 1 84 GLU O O 15.641 -3.871 9.112 1.00 . A A . 84 GLU O 1 1 12 19674 1 1 84 GLU OE1 O 16.923 -7.883 13.754 1.00 . A A . 84 GLU OE1 1 1 12 19675 1 1 84 GLU OE2 O 15.105 -6.732 14.171 1.00 . A A . 84 GLU OE2 1 1 12 19676 1 1 85 LYS C C 16.900 -3.336 6.609 1.00 . A A . 85 LYS C 1 1 12 19677 1 1 85 LYS CA C 17.965 -3.724 7.633 1.00 . A A . 85 LYS CA 1 1 12 19678 1 1 85 LYS CB C 19.182 -4.155 6.844 1.00 . A A . 85 LYS CB 1 1 12 19679 1 1 85 LYS CD C 20.610 -3.697 4.852 1.00 . A A . 85 LYS CD 1 1 12 19680 1 1 85 LYS CE C 21.844 -4.337 5.493 1.00 . A A . 85 LYS CE 1 1 12 19681 1 1 85 LYS CG C 19.679 -3.098 5.881 1.00 . A A . 85 LYS CG 1 1 12 19682 1 1 85 LYS H H 18.035 -5.675 8.489 1.00 . A A . 85 LYS H 1 1 12 19683 1 1 85 LYS HA H 18.227 -2.894 8.271 1.00 . A A . 85 LYS HA 1 1 12 19684 1 1 85 LYS HB2 H 19.978 -4.392 7.534 1.00 . A A . 85 LYS HB2 1 1 12 19685 1 1 85 LYS HB3 H 18.935 -5.041 6.278 1.00 . A A . 85 LYS HB3 1 1 12 19686 1 1 85 LYS HD2 H 20.022 -4.440 4.326 1.00 . A A . 85 LYS HD2 1 1 12 19687 1 1 85 LYS HD3 H 20.909 -2.924 4.160 1.00 . A A . 85 LYS HD3 1 1 12 19688 1 1 85 LYS HE2 H 21.522 -5.122 6.161 1.00 . A A . 85 LYS HE2 1 1 12 19689 1 1 85 LYS HE3 H 22.458 -4.763 4.716 1.00 . A A . 85 LYS HE3 1 1 12 19690 1 1 85 LYS HG2 H 18.813 -2.673 5.393 1.00 . A A . 85 LYS HG2 1 1 12 19691 1 1 85 LYS HG3 H 20.194 -2.325 6.435 1.00 . A A . 85 LYS HG3 1 1 12 19692 1 1 85 LYS HZ1 H 23.485 -3.819 6.667 1.00 . A A . 85 LYS HZ1 1 1 12 19693 1 1 85 LYS HZ2 H 22.100 -2.940 7.041 1.00 . A A . 85 LYS HZ2 1 1 12 19694 1 1 85 LYS HZ3 H 22.975 -2.587 5.653 1.00 . A A . 85 LYS HZ3 1 1 12 19695 1 1 85 LYS N N 17.487 -4.862 8.423 1.00 . A A . 85 LYS N 1 1 12 19696 1 1 85 LYS NZ N 22.645 -3.361 6.262 1.00 . A A . 85 LYS NZ 1 1 12 19697 1 1 85 LYS O O 16.445 -2.187 6.534 1.00 . A A . 85 LYS O 1 1 12 19698 1 1 86 GLU C C 14.202 -3.815 5.347 1.00 . A A . 86 GLU C 1 1 12 19699 1 1 86 GLU CA C 15.558 -4.224 4.811 1.00 . A A . 86 GLU CA 1 1 12 19700 1 1 86 GLU CB C 15.467 -5.594 4.197 1.00 . A A . 86 GLU CB 1 1 12 19701 1 1 86 GLU CD C 16.993 -5.169 2.236 1.00 . A A . 86 GLU CD 1 1 12 19702 1 1 86 GLU CG C 16.696 -6.044 3.429 1.00 . A A . 86 GLU CG 1 1 12 19703 1 1 86 GLU H H 16.855 -5.229 6.027 1.00 . A A . 86 GLU H 1 1 12 19704 1 1 86 GLU HA H 15.908 -3.541 4.053 1.00 . A A . 86 GLU HA 1 1 12 19705 1 1 86 GLU HB2 H 15.370 -6.261 5.043 1.00 . A A . 86 GLU HB2 1 1 12 19706 1 1 86 GLU HB3 H 14.581 -5.701 3.611 1.00 . A A . 86 GLU HB3 1 1 12 19707 1 1 86 GLU HG2 H 17.549 -6.017 4.092 1.00 . A A . 86 GLU HG2 1 1 12 19708 1 1 86 GLU HG3 H 16.541 -7.056 3.088 1.00 . A A . 86 GLU HG3 1 1 12 19709 1 1 86 GLU N N 16.504 -4.329 5.863 1.00 . A A . 86 GLU N 1 1 12 19710 1 1 86 GLU O O 13.598 -2.842 4.899 1.00 . A A . 86 GLU O 1 1 12 19711 1 1 86 GLU OE1 O 16.454 -5.433 1.145 1.00 . A A . 86 GLU OE1 1 1 12 19712 1 1 86 GLU OE2 O 17.784 -4.217 2.359 1.00 . A A . 86 GLU OE2 1 1 12 19713 1 1 87 ILE C C 12.411 -2.947 7.622 1.00 . A A . 87 ILE C 1 1 12 19714 1 1 87 ILE CA C 12.504 -4.348 6.978 1.00 . A A . 87 ILE CA 1 1 12 19715 1 1 87 ILE CB C 12.316 -5.443 8.034 1.00 . A A . 87 ILE CB 1 1 12 19716 1 1 87 ILE CD1 C 10.833 -6.904 6.601 1.00 . A A . 87 ILE CD1 1 1 12 19717 1 1 87 ILE CG1 C 12.099 -6.806 7.391 1.00 . A A . 87 ILE CG1 1 1 12 19718 1 1 87 ILE CG2 C 11.201 -5.122 8.996 1.00 . A A . 87 ILE CG2 1 1 12 19719 1 1 87 ILE H H 14.340 -5.291 6.624 1.00 . A A . 87 ILE H 1 1 12 19720 1 1 87 ILE HA H 11.736 -4.462 6.230 1.00 . A A . 87 ILE HA 1 1 12 19721 1 1 87 ILE HB H 13.279 -5.464 8.516 1.00 . A A . 87 ILE HB 1 1 12 19722 1 1 87 ILE HD11 H 10.832 -6.186 5.794 1.00 . A A . 87 ILE HD11 1 1 12 19723 1 1 87 ILE HD12 H 10.024 -6.692 7.283 1.00 . A A . 87 ILE HD12 1 1 12 19724 1 1 87 ILE HD13 H 10.740 -7.905 6.212 1.00 . A A . 87 ILE HD13 1 1 12 19725 1 1 87 ILE HG12 H 12.922 -7.018 6.725 1.00 . A A . 87 ILE HG12 1 1 12 19726 1 1 87 ILE HG13 H 12.070 -7.558 8.164 1.00 . A A . 87 ILE HG13 1 1 12 19727 1 1 87 ILE HG21 H 11.429 -4.195 9.499 1.00 . A A . 87 ILE HG21 1 1 12 19728 1 1 87 ILE HG22 H 11.096 -5.927 9.706 1.00 . A A . 87 ILE HG22 1 1 12 19729 1 1 87 ILE HG23 H 10.296 -5.008 8.417 1.00 . A A . 87 ILE HG23 1 1 12 19730 1 1 87 ILE N N 13.768 -4.548 6.322 1.00 . A A . 87 ILE N 1 1 12 19731 1 1 87 ILE O O 11.427 -2.228 7.428 1.00 . A A . 87 ILE O 1 1 12 19732 1 1 88 ASN C C 13.396 -0.132 8.069 1.00 . A A . 88 ASN C 1 1 12 19733 1 1 88 ASN CA C 13.530 -1.255 9.023 1.00 . A A . 88 ASN CA 1 1 12 19734 1 1 88 ASN CB C 14.812 -1.119 9.840 1.00 . A A . 88 ASN CB 1 1 12 19735 1 1 88 ASN CG C 14.699 -1.797 11.197 1.00 . A A . 88 ASN CG 1 1 12 19736 1 1 88 ASN H H 14.219 -3.175 8.453 1.00 . A A . 88 ASN H 1 1 12 19737 1 1 88 ASN HA H 12.694 -1.207 9.704 1.00 . A A . 88 ASN HA 1 1 12 19738 1 1 88 ASN HB2 H 15.606 -1.591 9.274 1.00 . A A . 88 ASN HB2 1 1 12 19739 1 1 88 ASN HB3 H 15.026 -0.066 9.947 1.00 . A A . 88 ASN HB3 1 1 12 19740 1 1 88 ASN HD21 H 16.568 -2.532 11.114 1.00 . A A . 88 ASN HD21 1 1 12 19741 1 1 88 ASN HD22 H 15.645 -2.885 12.529 1.00 . A A . 88 ASN HD22 1 1 12 19742 1 1 88 ASN N N 13.451 -2.565 8.353 1.00 . A A . 88 ASN N 1 1 12 19743 1 1 88 ASN ND2 N 15.749 -2.466 11.647 1.00 . A A . 88 ASN ND2 1 1 12 19744 1 1 88 ASN O O 12.846 0.915 8.400 1.00 . A A . 88 ASN O 1 1 12 19745 1 1 88 ASN OD1 O 13.633 -1.783 11.806 1.00 . A A . 88 ASN OD1 1 1 12 19746 1 1 89 THR C C 12.299 0.901 5.512 1.00 . A A . 89 THR C 1 1 12 19747 1 1 89 THR CA C 13.783 0.625 5.867 1.00 . A A . 89 THR CA 1 1 12 19748 1 1 89 THR CB C 14.569 0.178 4.627 1.00 . A A . 89 THR CB 1 1 12 19749 1 1 89 THR CG2 C 14.535 1.251 3.583 1.00 . A A . 89 THR CG2 1 1 12 19750 1 1 89 THR H H 14.313 -1.206 6.695 1.00 . A A . 89 THR H 1 1 12 19751 1 1 89 THR HA H 14.225 1.537 6.242 1.00 . A A . 89 THR HA 1 1 12 19752 1 1 89 THR HB H 14.132 -0.728 4.233 1.00 . A A . 89 THR HB 1 1 12 19753 1 1 89 THR HG1 H 15.984 -0.889 5.521 1.00 . A A . 89 THR HG1 1 1 12 19754 1 1 89 THR HG21 H 13.501 1.418 3.320 1.00 . A A . 89 THR HG21 1 1 12 19755 1 1 89 THR HG22 H 15.102 0.940 2.720 1.00 . A A . 89 THR HG22 1 1 12 19756 1 1 89 THR HG23 H 14.956 2.140 4.030 1.00 . A A . 89 THR HG23 1 1 12 19757 1 1 89 THR N N 13.878 -0.347 6.887 1.00 . A A . 89 THR N 1 1 12 19758 1 1 89 THR O O 11.894 2.052 5.397 1.00 . A A . 89 THR O 1 1 12 19759 1 1 89 THR OG1 O 15.942 -0.074 4.997 1.00 . A A . 89 THR OG1 1 1 12 19760 1 1 90 LEU C C 9.357 0.637 6.169 1.00 . A A . 90 LEU C 1 1 12 19761 1 1 90 LEU CA C 10.084 0.007 5.021 1.00 . A A . 90 LEU CA 1 1 12 19762 1 1 90 LEU CB C 9.432 -1.341 4.667 1.00 . A A . 90 LEU CB 1 1 12 19763 1 1 90 LEU CD1 C 7.068 -1.517 5.599 1.00 . A A . 90 LEU CD1 1 1 12 19764 1 1 90 LEU CD2 C 8.654 -3.427 5.753 1.00 . A A . 90 LEU CD2 1 1 12 19765 1 1 90 LEU CG C 8.529 -1.966 5.725 1.00 . A A . 90 LEU CG 1 1 12 19766 1 1 90 LEU H H 11.797 -1.040 5.721 1.00 . A A . 90 LEU H 1 1 12 19767 1 1 90 LEU HA H 10.070 0.664 4.165 1.00 . A A . 90 LEU HA 1 1 12 19768 1 1 90 LEU HB2 H 8.809 -1.185 3.802 1.00 . A A . 90 LEU HB2 1 1 12 19769 1 1 90 LEU HB3 H 10.209 -2.049 4.422 1.00 . A A . 90 LEU HB3 1 1 12 19770 1 1 90 LEU HD11 H 6.674 -1.854 4.652 1.00 . A A . 90 LEU HD11 1 1 12 19771 1 1 90 LEU HD12 H 7.027 -0.438 5.635 1.00 . A A . 90 LEU HD12 1 1 12 19772 1 1 90 LEU HD13 H 6.486 -1.933 6.407 1.00 . A A . 90 LEU HD13 1 1 12 19773 1 1 90 LEU HD21 H 7.988 -3.798 6.517 1.00 . A A . 90 LEU HD21 1 1 12 19774 1 1 90 LEU HD22 H 9.678 -3.689 5.970 1.00 . A A . 90 LEU HD22 1 1 12 19775 1 1 90 LEU HD23 H 8.347 -3.773 4.777 1.00 . A A . 90 LEU HD23 1 1 12 19776 1 1 90 LEU HG H 8.879 -1.551 6.653 1.00 . A A . 90 LEU HG 1 1 12 19777 1 1 90 LEU N N 11.479 -0.159 5.430 1.00 . A A . 90 LEU N 1 1 12 19778 1 1 90 LEU O O 8.438 1.391 5.995 1.00 . A A . 90 LEU O 1 1 12 19779 1 1 91 ASN C C 9.345 2.339 8.618 1.00 . A A . 91 ASN C 1 1 12 19780 1 1 91 ASN CA C 9.252 0.811 8.587 1.00 . A A . 91 ASN CA 1 1 12 19781 1 1 91 ASN CB C 9.940 0.168 9.788 1.00 . A A . 91 ASN CB 1 1 12 19782 1 1 91 ASN CG C 9.529 -1.286 10.000 1.00 . A A . 91 ASN CG 1 1 12 19783 1 1 91 ASN H H 10.466 -0.436 7.393 1.00 . A A . 91 ASN H 1 1 12 19784 1 1 91 ASN HA H 8.205 0.548 8.613 1.00 . A A . 91 ASN HA 1 1 12 19785 1 1 91 ASN HB2 H 11.008 0.201 9.629 1.00 . A A . 91 ASN HB2 1 1 12 19786 1 1 91 ASN HB3 H 9.701 0.735 10.664 1.00 . A A . 91 ASN HB3 1 1 12 19787 1 1 91 ASN HD21 H 11.319 -1.756 10.755 1.00 . A A . 91 ASN HD21 1 1 12 19788 1 1 91 ASN HD22 H 10.178 -3.033 10.664 1.00 . A A . 91 ASN HD22 1 1 12 19789 1 1 91 ASN N N 9.782 0.268 7.357 1.00 . A A . 91 ASN N 1 1 12 19790 1 1 91 ASN ND2 N 10.430 -2.096 10.523 1.00 . A A . 91 ASN ND2 1 1 12 19791 1 1 91 ASN O O 8.462 3.015 9.157 1.00 . A A . 91 ASN O 1 1 12 19792 1 1 91 ASN OD1 O 8.400 -1.681 9.689 1.00 . A A . 91 ASN OD1 1 1 12 19793 1 1 92 ASP C C 9.514 4.793 6.837 1.00 . A A . 92 ASP C 1 1 12 19794 1 1 92 ASP CA C 10.540 4.325 7.858 1.00 . A A . 92 ASP CA 1 1 12 19795 1 1 92 ASP CB C 11.949 4.680 7.363 1.00 . A A . 92 ASP CB 1 1 12 19796 1 1 92 ASP CG C 12.147 6.171 7.140 1.00 . A A . 92 ASP CG 1 1 12 19797 1 1 92 ASP H H 11.114 2.281 7.699 1.00 . A A . 92 ASP H 1 1 12 19798 1 1 92 ASP HA H 10.352 4.802 8.807 1.00 . A A . 92 ASP HA 1 1 12 19799 1 1 92 ASP HB2 H 12.678 4.344 8.087 1.00 . A A . 92 ASP HB2 1 1 12 19800 1 1 92 ASP HB3 H 12.121 4.169 6.427 1.00 . A A . 92 ASP HB3 1 1 12 19801 1 1 92 ASP N N 10.403 2.874 8.025 1.00 . A A . 92 ASP N 1 1 12 19802 1 1 92 ASP O O 8.754 5.721 7.081 1.00 . A A . 92 ASP O 1 1 12 19803 1 1 92 ASP OD1 O 12.534 6.879 8.102 1.00 . A A . 92 ASP OD1 1 1 12 19804 1 1 92 ASP OD2 O 11.932 6.663 5.995 1.00 . A A . 92 ASP OD2 1 1 12 19805 1 1 93 TRP C C 7.125 4.343 4.997 1.00 . A A . 93 TRP C 1 1 12 19806 1 1 93 TRP CA C 8.584 4.311 4.595 1.00 . A A . 93 TRP CA 1 1 12 19807 1 1 93 TRP CB C 8.852 3.234 3.549 1.00 . A A . 93 TRP CB 1 1 12 19808 1 1 93 TRP CD1 C 11.313 3.325 2.840 1.00 . A A . 93 TRP CD1 1 1 12 19809 1 1 93 TRP CD2 C 9.911 4.069 1.275 1.00 . A A . 93 TRP CD2 1 1 12 19810 1 1 93 TRP CE2 C 11.225 4.164 0.780 1.00 . A A . 93 TRP CE2 1 1 12 19811 1 1 93 TRP CE3 C 8.859 4.479 0.460 1.00 . A A . 93 TRP CE3 1 1 12 19812 1 1 93 TRP CG C 9.993 3.528 2.608 1.00 . A A . 93 TRP CG 1 1 12 19813 1 1 93 TRP CH2 C 10.458 5.043 -1.269 1.00 . A A . 93 TRP CH2 1 1 12 19814 1 1 93 TRP CZ2 C 11.511 4.652 -0.493 1.00 . A A . 93 TRP CZ2 1 1 12 19815 1 1 93 TRP CZ3 C 9.142 4.962 -0.804 1.00 . A A . 93 TRP CZ3 1 1 12 19816 1 1 93 TRP H H 10.096 3.321 5.637 1.00 . A A . 93 TRP H 1 1 12 19817 1 1 93 TRP HA H 8.769 5.264 4.136 1.00 . A A . 93 TRP HA 1 1 12 19818 1 1 93 TRP HB2 H 9.215 2.441 4.191 1.00 . A A . 93 TRP HB2 1 1 12 19819 1 1 93 TRP HB3 H 7.998 2.804 3.062 1.00 . A A . 93 TRP HB3 1 1 12 19820 1 1 93 TRP HD1 H 11.698 2.924 3.765 1.00 . A A . 93 TRP HD1 1 1 12 19821 1 1 93 TRP HE1 H 13.038 3.656 1.698 1.00 . A A . 93 TRP HE1 1 1 12 19822 1 1 93 TRP HE3 H 7.839 4.419 0.807 1.00 . A A . 93 TRP HE3 1 1 12 19823 1 1 93 TRP HH2 H 10.630 5.428 -2.264 1.00 . A A . 93 TRP HH2 1 1 12 19824 1 1 93 TRP HZ2 H 12.521 4.719 -0.867 1.00 . A A . 93 TRP HZ2 1 1 12 19825 1 1 93 TRP HZ3 H 8.334 5.281 -1.446 1.00 . A A . 93 TRP HZ3 1 1 12 19826 1 1 93 TRP N N 9.482 4.081 5.719 1.00 . A A . 93 TRP N 1 1 12 19827 1 1 93 TRP NE1 N 12.060 3.712 1.758 1.00 . A A . 93 TRP NE1 1 1 12 19828 1 1 93 TRP O O 6.384 5.241 4.588 1.00 . A A . 93 TRP O 1 1 12 19829 1 1 94 GLU C C 4.960 4.574 6.979 1.00 . A A . 94 GLU C 1 1 12 19830 1 1 94 GLU CA C 5.386 3.279 6.281 1.00 . A A . 94 GLU CA 1 1 12 19831 1 1 94 GLU CB C 5.325 2.138 7.266 1.00 . A A . 94 GLU CB 1 1 12 19832 1 1 94 GLU CD C 3.917 0.791 8.806 1.00 . A A . 94 GLU CD 1 1 12 19833 1 1 94 GLU CG C 3.936 1.792 7.686 1.00 . A A . 94 GLU CG 1 1 12 19834 1 1 94 GLU H H 7.399 2.728 6.072 1.00 . A A . 94 GLU H 1 1 12 19835 1 1 94 GLU HA H 4.725 3.065 5.454 1.00 . A A . 94 GLU HA 1 1 12 19836 1 1 94 GLU HB2 H 5.774 1.264 6.817 1.00 . A A . 94 GLU HB2 1 1 12 19837 1 1 94 GLU HB3 H 5.890 2.407 8.145 1.00 . A A . 94 GLU HB3 1 1 12 19838 1 1 94 GLU HG2 H 3.420 2.699 7.972 1.00 . A A . 94 GLU HG2 1 1 12 19839 1 1 94 GLU HG3 H 3.506 1.367 6.787 1.00 . A A . 94 GLU HG3 1 1 12 19840 1 1 94 GLU N N 6.734 3.400 5.799 1.00 . A A . 94 GLU N 1 1 12 19841 1 1 94 GLU O O 3.960 5.171 6.637 1.00 . A A . 94 GLU O 1 1 12 19842 1 1 94 GLU OE1 O 4.133 1.203 9.969 1.00 . A A . 94 GLU OE1 1 1 12 19843 1 1 94 GLU OE2 O 3.699 -0.404 8.570 1.00 . A A . 94 GLU OE2 1 1 12 19844 1 1 95 THR C C 5.478 7.456 7.839 1.00 . A A . 95 THR C 1 1 12 19845 1 1 95 THR CA C 5.590 6.194 8.721 1.00 . A A . 95 THR CA 1 1 12 19846 1 1 95 THR CB C 6.812 6.332 9.643 1.00 . A A . 95 THR CB 1 1 12 19847 1 1 95 THR CG2 C 6.614 7.447 10.664 1.00 . A A . 95 THR CG2 1 1 12 19848 1 1 95 THR H H 6.573 4.479 8.134 1.00 . A A . 95 THR H 1 1 12 19849 1 1 95 THR HA H 4.716 6.073 9.344 1.00 . A A . 95 THR HA 1 1 12 19850 1 1 95 THR HB H 7.666 6.554 9.012 1.00 . A A . 95 THR HB 1 1 12 19851 1 1 95 THR HG1 H 7.846 4.694 10.099 1.00 . A A . 95 THR HG1 1 1 12 19852 1 1 95 THR HG21 H 7.487 7.518 11.297 1.00 . A A . 95 THR HG21 1 1 12 19853 1 1 95 THR HG22 H 5.747 7.230 11.271 1.00 . A A . 95 THR HG22 1 1 12 19854 1 1 95 THR HG23 H 6.466 8.385 10.151 1.00 . A A . 95 THR HG23 1 1 12 19855 1 1 95 THR N N 5.777 4.999 7.923 1.00 . A A . 95 THR N 1 1 12 19856 1 1 95 THR O O 4.816 8.440 8.197 1.00 . A A . 95 THR O 1 1 12 19857 1 1 95 THR OG1 O 6.995 5.081 10.347 1.00 . A A . 95 THR OG1 1 1 12 19858 1 1 96 LYS C C 4.814 8.639 5.093 1.00 . A A . 96 LYS C 1 1 12 19859 1 1 96 LYS CA C 6.136 8.532 5.794 1.00 . A A . 96 LYS CA 1 1 12 19860 1 1 96 LYS CB C 7.329 8.403 4.853 1.00 . A A . 96 LYS CB 1 1 12 19861 1 1 96 LYS CD C 8.944 9.688 6.310 1.00 . A A . 96 LYS CD 1 1 12 19862 1 1 96 LYS CE C 10.167 9.615 7.223 1.00 . A A . 96 LYS CE 1 1 12 19863 1 1 96 LYS CG C 8.646 8.360 5.631 1.00 . A A . 96 LYS CG 1 1 12 19864 1 1 96 LYS H H 6.513 6.566 6.401 1.00 . A A . 96 LYS H 1 1 12 19865 1 1 96 LYS HA H 6.248 9.422 6.392 1.00 . A A . 96 LYS HA 1 1 12 19866 1 1 96 LYS HB2 H 7.227 7.494 4.278 1.00 . A A . 96 LYS HB2 1 1 12 19867 1 1 96 LYS HB3 H 7.356 9.254 4.188 1.00 . A A . 96 LYS HB3 1 1 12 19868 1 1 96 LYS HD2 H 9.120 10.438 5.553 1.00 . A A . 96 LYS HD2 1 1 12 19869 1 1 96 LYS HD3 H 8.089 9.977 6.899 1.00 . A A . 96 LYS HD3 1 1 12 19870 1 1 96 LYS HE2 H 10.316 10.580 7.681 1.00 . A A . 96 LYS HE2 1 1 12 19871 1 1 96 LYS HE3 H 9.961 8.885 7.991 1.00 . A A . 96 LYS HE3 1 1 12 19872 1 1 96 LYS HG2 H 8.495 7.626 6.410 1.00 . A A . 96 LYS HG2 1 1 12 19873 1 1 96 LYS HG3 H 9.481 8.031 5.039 1.00 . A A . 96 LYS HG3 1 1 12 19874 1 1 96 LYS HZ1 H 11.626 9.901 5.747 1.00 . A A . 96 LYS HZ1 1 1 12 19875 1 1 96 LYS HZ2 H 11.361 8.274 6.118 1.00 . A A . 96 LYS HZ2 1 1 12 19876 1 1 96 LYS HZ3 H 12.206 9.242 7.175 1.00 . A A . 96 LYS HZ3 1 1 12 19877 1 1 96 LYS N N 6.107 7.412 6.690 1.00 . A A . 96 LYS N 1 1 12 19878 1 1 96 LYS NZ N 11.403 9.239 6.515 1.00 . A A . 96 LYS NZ 1 1 12 19879 1 1 96 LYS O O 4.261 9.713 4.937 1.00 . A A . 96 LYS O 1 1 12 19880 1 1 97 PHE C C 1.934 7.725 5.216 1.00 . A A . 97 PHE C 1 1 12 19881 1 1 97 PHE CA C 2.980 7.415 4.151 1.00 . A A . 97 PHE CA 1 1 12 19882 1 1 97 PHE CB C 2.778 6.029 3.564 1.00 . A A . 97 PHE CB 1 1 12 19883 1 1 97 PHE CD1 C 4.825 5.940 2.090 1.00 . A A . 97 PHE CD1 1 1 12 19884 1 1 97 PHE CD2 C 2.713 5.439 1.123 1.00 . A A . 97 PHE CD2 1 1 12 19885 1 1 97 PHE CE1 C 5.439 5.722 0.876 1.00 . A A . 97 PHE CE1 1 1 12 19886 1 1 97 PHE CE2 C 3.324 5.221 -0.096 1.00 . A A . 97 PHE CE2 1 1 12 19887 1 1 97 PHE CG C 3.455 5.804 2.232 1.00 . A A . 97 PHE CG 1 1 12 19888 1 1 97 PHE CZ C 4.690 5.362 -0.218 1.00 . A A . 97 PHE CZ 1 1 12 19889 1 1 97 PHE H H 4.819 6.686 4.841 1.00 . A A . 97 PHE H 1 1 12 19890 1 1 97 PHE HA H 2.905 8.148 3.362 1.00 . A A . 97 PHE HA 1 1 12 19891 1 1 97 PHE HB2 H 3.206 5.328 4.267 1.00 . A A . 97 PHE HB2 1 1 12 19892 1 1 97 PHE HB3 H 1.728 5.827 3.479 1.00 . A A . 97 PHE HB3 1 1 12 19893 1 1 97 PHE HD1 H 5.418 6.223 2.948 1.00 . A A . 97 PHE HD1 1 1 12 19894 1 1 97 PHE HD2 H 1.643 5.328 1.214 1.00 . A A . 97 PHE HD2 1 1 12 19895 1 1 97 PHE HE1 H 6.509 5.839 0.788 1.00 . A A . 97 PHE HE1 1 1 12 19896 1 1 97 PHE HE2 H 2.736 4.937 -0.957 1.00 . A A . 97 PHE HE2 1 1 12 19897 1 1 97 PHE HZ H 5.170 5.192 -1.170 1.00 . A A . 97 PHE HZ 1 1 12 19898 1 1 97 PHE N N 4.295 7.508 4.723 1.00 . A A . 97 PHE N 1 1 12 19899 1 1 97 PHE O O 0.984 8.444 4.968 1.00 . A A . 97 PHE O 1 1 12 19900 1 1 98 GLU C C 1.122 8.887 7.956 1.00 . A A . 98 GLU C 1 1 12 19901 1 1 98 GLU CA C 1.345 7.414 7.598 1.00 . A A . 98 GLU CA 1 1 12 19902 1 1 98 GLU CB C 1.998 6.689 8.778 1.00 . A A . 98 GLU CB 1 1 12 19903 1 1 98 GLU CD C 0.238 4.969 9.259 1.00 . A A . 98 GLU CD 1 1 12 19904 1 1 98 GLU CG C 1.676 5.217 8.903 1.00 . A A . 98 GLU CG 1 1 12 19905 1 1 98 GLU H H 2.957 6.621 6.492 1.00 . A A . 98 GLU H 1 1 12 19906 1 1 98 GLU HA H 0.384 6.956 7.432 1.00 . A A . 98 GLU HA 1 1 12 19907 1 1 98 GLU HB2 H 3.054 6.744 8.561 1.00 . A A . 98 GLU HB2 1 1 12 19908 1 1 98 GLU HB3 H 1.867 7.169 9.732 1.00 . A A . 98 GLU HB3 1 1 12 19909 1 1 98 GLU HG2 H 1.872 4.732 7.959 1.00 . A A . 98 GLU HG2 1 1 12 19910 1 1 98 GLU HG3 H 2.287 4.760 9.664 1.00 . A A . 98 GLU HG3 1 1 12 19911 1 1 98 GLU N N 2.174 7.210 6.404 1.00 . A A . 98 GLU N 1 1 12 19912 1 1 98 GLU O O 0.094 9.235 8.543 1.00 . A A . 98 GLU O 1 1 12 19913 1 1 98 GLU OE1 O -0.301 5.682 10.142 1.00 . A A . 98 GLU OE1 1 1 12 19914 1 1 98 GLU OE2 O -0.343 4.016 8.756 1.00 . A A . 98 GLU OE2 1 1 12 19915 1 1 99 ALA C C 1.612 12.022 6.805 1.00 . A A . 99 ALA C 1 1 12 19916 1 1 99 ALA CA C 1.925 11.136 7.987 1.00 . A A . 99 ALA CA 1 1 12 19917 1 1 99 ALA CB C 3.174 11.615 8.681 1.00 . A A . 99 ALA CB 1 1 12 19918 1 1 99 ALA H H 2.833 9.442 7.102 1.00 . A A . 99 ALA H 1 1 12 19919 1 1 99 ALA HA H 1.110 11.205 8.694 1.00 . A A . 99 ALA HA 1 1 12 19920 1 1 99 ALA HB1 H 3.016 12.610 9.068 1.00 . A A . 99 ALA HB1 1 1 12 19921 1 1 99 ALA HB2 H 3.976 11.628 7.959 1.00 . A A . 99 ALA HB2 1 1 12 19922 1 1 99 ALA HB3 H 3.418 10.942 9.491 1.00 . A A . 99 ALA HB3 1 1 12 19923 1 1 99 ALA N N 2.052 9.746 7.612 1.00 . A A . 99 ALA N 1 1 12 19924 1 1 99 ALA O O 1.223 13.175 6.973 1.00 . A A . 99 ALA O 1 1 12 19925 1 1 100 LYS C C 0.252 11.946 3.784 1.00 . A A . 100 LYS C 1 1 12 19926 1 1 100 LYS CA C 1.554 12.300 4.440 1.00 . A A . 100 LYS CA 1 1 12 19927 1 1 100 LYS CB C 2.747 12.203 3.463 1.00 . A A . 100 LYS CB 1 1 12 19928 1 1 100 LYS CD C 4.590 12.765 5.166 1.00 . A A . 100 LYS CD 1 1 12 19929 1 1 100 LYS CE C 5.828 13.601 5.391 1.00 . A A . 100 LYS CE 1 1 12 19930 1 1 100 LYS CG C 3.980 13.065 3.808 1.00 . A A . 100 LYS CG 1 1 12 19931 1 1 100 LYS H H 1.966 10.547 5.503 1.00 . A A . 100 LYS H 1 1 12 19932 1 1 100 LYS HA H 1.475 13.322 4.781 1.00 . A A . 100 LYS HA 1 1 12 19933 1 1 100 LYS HB2 H 3.079 11.176 3.430 1.00 . A A . 100 LYS HB2 1 1 12 19934 1 1 100 LYS HB3 H 2.426 12.477 2.474 1.00 . A A . 100 LYS HB3 1 1 12 19935 1 1 100 LYS HD2 H 3.864 12.987 5.934 1.00 . A A . 100 LYS HD2 1 1 12 19936 1 1 100 LYS HD3 H 4.857 11.719 5.213 1.00 . A A . 100 LYS HD3 1 1 12 19937 1 1 100 LYS HE2 H 6.509 13.351 4.593 1.00 . A A . 100 LYS HE2 1 1 12 19938 1 1 100 LYS HE3 H 5.558 14.644 5.306 1.00 . A A . 100 LYS HE3 1 1 12 19939 1 1 100 LYS HG2 H 4.740 12.904 3.058 1.00 . A A . 100 LYS HG2 1 1 12 19940 1 1 100 LYS HG3 H 3.679 14.101 3.777 1.00 . A A . 100 LYS HG3 1 1 12 19941 1 1 100 LYS HZ1 H 7.313 13.902 6.839 1.00 . A A . 100 LYS HZ1 1 1 12 19942 1 1 100 LYS HZ2 H 6.694 12.352 6.879 1.00 . A A . 100 LYS HZ2 1 1 12 19943 1 1 100 LYS HZ3 H 5.814 13.641 7.491 1.00 . A A . 100 LYS HZ3 1 1 12 19944 1 1 100 LYS N N 1.760 11.501 5.618 1.00 . A A . 100 LYS N 1 1 12 19945 1 1 100 LYS NZ N 6.440 13.347 6.717 1.00 . A A . 100 LYS NZ 1 1 12 19946 1 1 100 LYS O O -0.473 12.815 3.296 1.00 . A A . 100 LYS O 1 1 12 19947 1 1 101 TYR C C -2.215 9.779 4.377 1.00 . A A . 101 TYR C 1 1 12 19948 1 1 101 TYR CA C -1.294 10.219 3.258 1.00 . A A . 101 TYR CA 1 1 12 19949 1 1 101 TYR CB C -1.042 9.061 2.294 1.00 . A A . 101 TYR CB 1 1 12 19950 1 1 101 TYR CD1 C -0.541 10.528 0.307 1.00 . A A . 101 TYR CD1 1 1 12 19951 1 1 101 TYR CD2 C 0.903 8.675 0.725 1.00 . A A . 101 TYR CD2 1 1 12 19952 1 1 101 TYR CE1 C 0.209 10.878 -0.790 1.00 . A A . 101 TYR CE1 1 1 12 19953 1 1 101 TYR CE2 C 1.665 9.021 -0.376 1.00 . A A . 101 TYR CE2 1 1 12 19954 1 1 101 TYR CG C -0.212 9.424 1.084 1.00 . A A . 101 TYR CG 1 1 12 19955 1 1 101 TYR CZ C 1.309 10.129 -1.132 1.00 . A A . 101 TYR CZ 1 1 12 19956 1 1 101 TYR H H 0.499 10.001 4.217 1.00 . A A . 101 TYR H 1 1 12 19957 1 1 101 TYR HA H -1.767 11.025 2.719 1.00 . A A . 101 TYR HA 1 1 12 19958 1 1 101 TYR HB2 H -0.523 8.280 2.830 1.00 . A A . 101 TYR HB2 1 1 12 19959 1 1 101 TYR HB3 H -1.996 8.691 1.967 1.00 . A A . 101 TYR HB3 1 1 12 19960 1 1 101 TYR HD1 H -1.403 11.119 0.573 1.00 . A A . 101 TYR HD1 1 1 12 19961 1 1 101 TYR HD2 H 1.176 7.809 1.311 1.00 . A A . 101 TYR HD2 1 1 12 19962 1 1 101 TYR HE1 H -0.064 11.739 -1.382 1.00 . A A . 101 TYR HE1 1 1 12 19963 1 1 101 TYR HE2 H 2.523 8.414 -0.635 1.00 . A A . 101 TYR HE2 1 1 12 19964 1 1 101 TYR HH H 2.233 11.440 -2.135 1.00 . A A . 101 TYR HH 1 1 12 19965 1 1 101 TYR N N -0.071 10.689 3.807 1.00 . A A . 101 TYR N 1 1 12 19966 1 1 101 TYR O O -1.756 9.265 5.404 1.00 . A A . 101 TYR O 1 1 12 19967 1 1 101 TYR OH O 2.060 10.495 -2.226 1.00 . A A . 101 TYR OH 1 1 12 19968 1 1 102 PRO C C -4.705 8.080 5.108 1.00 . A A . 102 PRO C 1 1 12 19969 1 1 102 PRO CA C -4.460 9.571 5.218 1.00 . A A . 102 PRO CA 1 1 12 19970 1 1 102 PRO CB C -5.724 10.356 4.903 1.00 . A A . 102 PRO CB 1 1 12 19971 1 1 102 PRO CD C -4.163 10.707 3.108 1.00 . A A . 102 PRO CD 1 1 12 19972 1 1 102 PRO CG C -5.630 10.686 3.464 1.00 . A A . 102 PRO CG 1 1 12 19973 1 1 102 PRO HA H -4.117 9.808 6.212 1.00 . A A . 102 PRO HA 1 1 12 19974 1 1 102 PRO HB2 H -6.581 9.734 5.107 1.00 . A A . 102 PRO HB2 1 1 12 19975 1 1 102 PRO HB3 H -5.764 11.246 5.514 1.00 . A A . 102 PRO HB3 1 1 12 19976 1 1 102 PRO HD2 H -3.988 10.188 2.177 1.00 . A A . 102 PRO HD2 1 1 12 19977 1 1 102 PRO HD3 H -3.810 11.725 3.039 1.00 . A A . 102 PRO HD3 1 1 12 19978 1 1 102 PRO HG2 H -6.167 9.941 2.898 1.00 . A A . 102 PRO HG2 1 1 12 19979 1 1 102 PRO HG3 H -6.071 11.658 3.322 1.00 . A A . 102 PRO HG3 1 1 12 19980 1 1 102 PRO N N -3.515 10.005 4.234 1.00 . A A . 102 PRO N 1 1 12 19981 1 1 102 PRO O O -5.050 7.565 4.031 1.00 . A A . 102 PRO O 1 1 12 19982 1 1 103 VAL C C -6.232 5.744 6.383 1.00 . A A . 103 VAL C 1 1 12 19983 1 1 103 VAL CA C -4.728 5.976 6.226 1.00 . A A . 103 VAL CA 1 1 12 19984 1 1 103 VAL CB C -3.846 5.220 7.286 1.00 . A A . 103 VAL CB 1 1 12 19985 1 1 103 VAL CG1 C -4.079 5.685 8.699 1.00 . A A . 103 VAL CG1 1 1 12 19986 1 1 103 VAL CG2 C -3.992 3.718 7.180 1.00 . A A . 103 VAL CG2 1 1 12 19987 1 1 103 VAL H H -4.158 7.882 6.968 1.00 . A A . 103 VAL H 1 1 12 19988 1 1 103 VAL HA H -4.481 5.626 5.234 1.00 . A A . 103 VAL HA 1 1 12 19989 1 1 103 VAL HB H -2.819 5.463 7.054 1.00 . A A . 103 VAL HB 1 1 12 19990 1 1 103 VAL HG11 H -3.868 6.740 8.775 1.00 . A A . 103 VAL HG11 1 1 12 19991 1 1 103 VAL HG12 H -3.406 5.124 9.333 1.00 . A A . 103 VAL HG12 1 1 12 19992 1 1 103 VAL HG13 H -5.100 5.480 8.981 1.00 . A A . 103 VAL HG13 1 1 12 19993 1 1 103 VAL HG21 H -3.328 3.275 7.910 1.00 . A A . 103 VAL HG21 1 1 12 19994 1 1 103 VAL HG22 H -3.696 3.395 6.192 1.00 . A A . 103 VAL HG22 1 1 12 19995 1 1 103 VAL HG23 H -5.011 3.428 7.380 1.00 . A A . 103 VAL HG23 1 1 12 19996 1 1 103 VAL N N -4.483 7.389 6.189 1.00 . A A . 103 VAL N 1 1 12 19997 1 1 103 VAL O O -6.808 5.812 7.469 1.00 . A A . 103 VAL O 1 1 12 19998 1 1 104 VAL C C -8.805 4.065 5.225 1.00 . A A . 104 VAL C 1 1 12 19999 1 1 104 VAL CA C -8.283 5.478 5.163 1.00 . A A . 104 VAL CA 1 1 12 20000 1 1 104 VAL CB C -8.774 6.144 3.859 1.00 . A A . 104 VAL CB 1 1 12 20001 1 1 104 VAL CG1 C -8.423 7.623 3.849 1.00 . A A . 104 VAL CG1 1 1 12 20002 1 1 104 VAL CG2 C -8.184 5.451 2.631 1.00 . A A . 104 VAL CG2 1 1 12 20003 1 1 104 VAL H H -6.301 5.420 4.461 1.00 . A A . 104 VAL H 1 1 12 20004 1 1 104 VAL HA H -8.697 6.041 5.985 1.00 . A A . 104 VAL HA 1 1 12 20005 1 1 104 VAL HB H -9.846 6.027 3.835 1.00 . A A . 104 VAL HB 1 1 12 20006 1 1 104 VAL HG11 H -7.351 7.736 3.919 1.00 . A A . 104 VAL HG11 1 1 12 20007 1 1 104 VAL HG12 H -8.893 8.114 4.686 1.00 . A A . 104 VAL HG12 1 1 12 20008 1 1 104 VAL HG13 H -8.770 8.067 2.928 1.00 . A A . 104 VAL HG13 1 1 12 20009 1 1 104 VAL HG21 H -8.484 4.414 2.625 1.00 . A A . 104 VAL HG21 1 1 12 20010 1 1 104 VAL HG22 H -7.106 5.516 2.666 1.00 . A A . 104 VAL HG22 1 1 12 20011 1 1 104 VAL HG23 H -8.541 5.939 1.736 1.00 . A A . 104 VAL HG23 1 1 12 20012 1 1 104 VAL N N -6.853 5.546 5.265 1.00 . A A . 104 VAL N 1 1 12 20013 1 1 104 VAL O O -10.017 3.842 5.133 1.00 . A A . 104 VAL O 1 1 12 20014 1 1 105 GLY C C -7.411 0.767 5.898 1.00 . A A . 105 GLY C 1 1 12 20015 1 1 105 GLY CA C -8.407 1.784 5.438 1.00 . A A . 105 GLY CA 1 1 12 20016 1 1 105 GLY H H -6.974 3.309 5.455 1.00 . A A . 105 GLY H 1 1 12 20017 1 1 105 GLY HA2 H -9.251 1.753 6.111 1.00 . A A . 105 GLY HA2 1 1 12 20018 1 1 105 GLY HA3 H -8.763 1.502 4.458 1.00 . A A . 105 GLY HA3 1 1 12 20019 1 1 105 GLY N N -7.932 3.112 5.383 1.00 . A A . 105 GLY N 1 1 12 20020 1 1 105 GLY O O -6.270 1.079 6.253 1.00 . A A . 105 GLY O 1 1 12 20021 1 1 106 ARG C C -7.411 -2.621 5.141 1.00 . A A . 106 ARG C 1 1 12 20022 1 1 106 ARG CA C -7.178 -1.638 6.233 1.00 . A A . 106 ARG CA 1 1 12 20023 1 1 106 ARG CB C -7.824 -2.189 7.493 1.00 . A A . 106 ARG CB 1 1 12 20024 1 1 106 ARG CD C -6.136 -3.983 8.088 1.00 . A A . 106 ARG CD 1 1 12 20025 1 1 106 ARG CG C -7.571 -3.679 7.809 1.00 . A A . 106 ARG CG 1 1 12 20026 1 1 106 ARG CZ C -4.446 -3.365 9.772 1.00 . A A . 106 ARG CZ 1 1 12 20027 1 1 106 ARG H H -8.813 -0.541 5.598 1.00 . A A . 106 ARG H 1 1 12 20028 1 1 106 ARG HA H -6.128 -1.466 6.414 1.00 . A A . 106 ARG HA 1 1 12 20029 1 1 106 ARG HB2 H -7.577 -1.582 8.351 1.00 . A A . 106 ARG HB2 1 1 12 20030 1 1 106 ARG HB3 H -8.857 -2.069 7.239 1.00 . A A . 106 ARG HB3 1 1 12 20031 1 1 106 ARG HD2 H -6.051 -5.041 8.291 1.00 . A A . 106 ARG HD2 1 1 12 20032 1 1 106 ARG HD3 H -5.552 -3.731 7.217 1.00 . A A . 106 ARG HD3 1 1 12 20033 1 1 106 ARG HE H -6.371 -2.637 9.578 1.00 . A A . 106 ARG HE 1 1 12 20034 1 1 106 ARG HG2 H -8.151 -3.963 8.675 1.00 . A A . 106 ARG HG2 1 1 12 20035 1 1 106 ARG HG3 H -7.899 -4.264 6.963 1.00 . A A . 106 ARG HG3 1 1 12 20036 1 1 106 ARG HH11 H -3.785 -4.783 8.442 1.00 . A A . 106 ARG HH11 1 1 12 20037 1 1 106 ARG HH12 H -2.655 -4.355 9.617 1.00 . A A . 106 ARG HH12 1 1 12 20038 1 1 106 ARG HH21 H -4.736 -1.997 11.268 1.00 . A A . 106 ARG HH21 1 1 12 20039 1 1 106 ARG HH22 H -3.199 -2.720 11.263 1.00 . A A . 106 ARG HH22 1 1 12 20040 1 1 106 ARG N N -7.874 -0.434 5.880 1.00 . A A . 106 ARG N 1 1 12 20041 1 1 106 ARG NE N -5.669 -3.239 9.234 1.00 . A A . 106 ARG NE 1 1 12 20042 1 1 106 ARG NH1 N -3.573 -4.216 9.243 1.00 . A A . 106 ARG NH1 1 1 12 20043 1 1 106 ARG NH2 N -4.103 -2.647 10.835 1.00 . A A . 106 ARG NH2 1 1 12 20044 1 1 106 ARG O O -8.526 -2.847 4.779 1.00 . A A . 106 ARG O 1 1 12 20045 1 1 107 VAL C C -6.240 -5.534 4.297 1.00 . A A . 107 VAL C 1 1 12 20046 1 1 107 VAL CA C -6.572 -4.209 3.657 1.00 . A A . 107 VAL CA 1 1 12 20047 1 1 107 VAL CB C -5.755 -3.977 2.365 1.00 . A A . 107 VAL CB 1 1 12 20048 1 1 107 VAL CG1 C -4.308 -3.980 2.645 1.00 . A A . 107 VAL CG1 1 1 12 20049 1 1 107 VAL CG2 C -6.094 -4.992 1.299 1.00 . A A . 107 VAL CG2 1 1 12 20050 1 1 107 VAL H H -5.492 -2.916 4.906 1.00 . A A . 107 VAL H 1 1 12 20051 1 1 107 VAL HA H -7.626 -4.223 3.414 1.00 . A A . 107 VAL HA 1 1 12 20052 1 1 107 VAL HB H -6.001 -2.999 1.989 1.00 . A A . 107 VAL HB 1 1 12 20053 1 1 107 VAL HG11 H -3.774 -3.788 1.728 1.00 . A A . 107 VAL HG11 1 1 12 20054 1 1 107 VAL HG12 H -4.086 -4.961 3.042 1.00 . A A . 107 VAL HG12 1 1 12 20055 1 1 107 VAL HG13 H -4.142 -3.202 3.376 1.00 . A A . 107 VAL HG13 1 1 12 20056 1 1 107 VAL HG21 H -7.138 -4.910 1.038 1.00 . A A . 107 VAL HG21 1 1 12 20057 1 1 107 VAL HG22 H -5.891 -5.985 1.673 1.00 . A A . 107 VAL HG22 1 1 12 20058 1 1 107 VAL HG23 H -5.483 -4.807 0.427 1.00 . A A . 107 VAL HG23 1 1 12 20059 1 1 107 VAL N N -6.395 -3.185 4.623 1.00 . A A . 107 VAL N 1 1 12 20060 1 1 107 VAL O O -5.231 -5.677 5.003 1.00 . A A . 107 VAL O 1 1 12 20061 1 1 108 VAL C C -6.738 -8.686 3.531 1.00 . A A . 108 VAL C 1 1 12 20062 1 1 108 VAL CA C -6.961 -7.749 4.663 1.00 . A A . 108 VAL CA 1 1 12 20063 1 1 108 VAL CB C -8.191 -8.123 5.511 1.00 . A A . 108 VAL CB 1 1 12 20064 1 1 108 VAL CG1 C -8.378 -7.037 6.515 1.00 . A A . 108 VAL CG1 1 1 12 20065 1 1 108 VAL CG2 C -9.448 -8.241 4.678 1.00 . A A . 108 VAL CG2 1 1 12 20066 1 1 108 VAL H H -7.911 -6.253 3.594 1.00 . A A . 108 VAL H 1 1 12 20067 1 1 108 VAL HA H -6.082 -7.750 5.291 1.00 . A A . 108 VAL HA 1 1 12 20068 1 1 108 VAL HB H -8.004 -9.054 6.024 1.00 . A A . 108 VAL HB 1 1 12 20069 1 1 108 VAL HG11 H -8.517 -6.149 5.906 1.00 . A A . 108 VAL HG11 1 1 12 20070 1 1 108 VAL HG12 H -7.477 -6.942 7.102 1.00 . A A . 108 VAL HG12 1 1 12 20071 1 1 108 VAL HG13 H -9.262 -7.201 7.111 1.00 . A A . 108 VAL HG13 1 1 12 20072 1 1 108 VAL HG21 H -9.334 -9.008 3.929 1.00 . A A . 108 VAL HG21 1 1 12 20073 1 1 108 VAL HG22 H -9.614 -7.280 4.212 1.00 . A A . 108 VAL HG22 1 1 12 20074 1 1 108 VAL HG23 H -10.278 -8.455 5.336 1.00 . A A . 108 VAL HG23 1 1 12 20075 1 1 108 VAL N N -7.105 -6.453 4.124 1.00 . A A . 108 VAL N 1 1 12 20076 1 1 108 VAL O O -7.274 -8.491 2.443 1.00 . A A . 108 VAL O 1 1 12 20077 1 1 109 SER C C -5.553 -11.928 3.055 1.00 . A A . 109 SER C 1 1 12 20078 1 1 109 SER CA C -5.555 -10.458 2.661 1.00 . A A . 109 SER CA 1 1 12 20079 1 1 109 SER CB C -4.161 -9.962 2.249 1.00 . A A . 109 SER CB 1 1 12 20080 1 1 109 SER H H -5.610 -9.852 4.632 1.00 . A A . 109 SER H 1 1 12 20081 1 1 109 SER HA H -6.226 -10.278 1.831 1.00 . A A . 109 SER HA 1 1 12 20082 1 1 109 SER HB2 H -4.276 -8.944 1.902 1.00 . A A . 109 SER HB2 1 1 12 20083 1 1 109 SER HB3 H -3.556 -9.954 3.142 1.00 . A A . 109 SER HB3 1 1 12 20084 1 1 109 SER HG H -3.060 -11.418 1.675 1.00 . A A . 109 SER HG 1 1 12 20085 1 1 109 SER N N -5.951 -9.652 3.734 1.00 . A A . 109 SER N 1 1 12 20086 1 1 109 SER O O -4.534 -12.426 3.565 1.00 . A A . 109 SER O 1 1 12 20087 1 1 109 SER OXT O -6.587 -12.592 2.875 1.00 . A A . 109 SER OXT 1 1 12 20088 1 1 109 SER OG O -3.558 -10.729 1.217 1.00 . A A . 109 SER OG 1 1 13 20089 1 1 1 MET C C -17.484 -1.432 -8.854 1.00 . A A . 1 MET C 1 1 13 20090 1 1 1 MET CA C -17.118 -2.404 -9.943 1.00 . A A . 1 MET CA 1 1 13 20091 1 1 1 MET CB C -18.091 -3.609 -9.918 1.00 . A A . 1 MET CB 1 1 13 20092 1 1 1 MET CE C -16.530 -6.455 -9.423 1.00 . A A . 1 MET CE 1 1 13 20093 1 1 1 MET CG C -17.897 -4.631 -11.044 1.00 . A A . 1 MET CG 1 1 13 20094 1 1 1 MET H1 H -15.593 -3.264 -8.852 1.00 . A A . 1 MET H1 1 1 13 20095 1 1 1 MET H2 H -15.097 -1.997 -9.849 1.00 . A A . 1 MET H2 1 1 13 20096 1 1 1 MET H3 H -15.458 -3.503 -10.521 1.00 . A A . 1 MET H3 1 1 13 20097 1 1 1 MET HA H -17.210 -1.892 -10.889 1.00 . A A . 1 MET HA 1 1 13 20098 1 1 1 MET HB2 H -17.983 -4.122 -8.974 1.00 . A A . 1 MET HB2 1 1 13 20099 1 1 1 MET HB3 H -19.097 -3.223 -9.982 1.00 . A A . 1 MET HB3 1 1 13 20100 1 1 1 MET HE1 H -15.648 -7.049 -9.237 1.00 . A A . 1 MET HE1 1 1 13 20101 1 1 1 MET HE2 H -17.390 -7.103 -9.501 1.00 . A A . 1 MET HE2 1 1 13 20102 1 1 1 MET HE3 H -16.678 -5.767 -8.604 1.00 . A A . 1 MET HE3 1 1 13 20103 1 1 1 MET HG2 H -18.701 -5.351 -10.996 1.00 . A A . 1 MET HG2 1 1 13 20104 1 1 1 MET HG3 H -17.948 -4.113 -11.991 1.00 . A A . 1 MET HG3 1 1 13 20105 1 1 1 MET N N -15.727 -2.823 -9.783 1.00 . A A . 1 MET N 1 1 13 20106 1 1 1 MET O O -17.392 -1.759 -7.667 1.00 . A A . 1 MET O 1 1 13 20107 1 1 1 MET SD S -16.326 -5.536 -10.957 1.00 . A A . 1 MET SD 1 1 13 20108 1 1 2 GLY C C -17.102 1.622 -7.860 1.00 . A A . 2 GLY C 1 1 13 20109 1 1 2 GLY CA C -18.261 0.764 -8.304 1.00 . A A . 2 GLY CA 1 1 13 20110 1 1 2 GLY H H -17.882 -0.021 -10.205 1.00 . A A . 2 GLY H 1 1 13 20111 1 1 2 GLY HA2 H -19.009 1.396 -8.759 1.00 . A A . 2 GLY HA2 1 1 13 20112 1 1 2 GLY HA3 H -18.690 0.283 -7.437 1.00 . A A . 2 GLY HA3 1 1 13 20113 1 1 2 GLY N N -17.868 -0.240 -9.248 1.00 . A A . 2 GLY N 1 1 13 20114 1 1 2 GLY O O -15.955 1.179 -7.858 1.00 . A A . 2 GLY O 1 1 13 20115 1 1 3 HIS C C -16.097 3.484 -5.520 1.00 . A A . 3 HIS C 1 1 13 20116 1 1 3 HIS CA C -16.399 3.785 -6.998 1.00 . A A . 3 HIS CA 1 1 13 20117 1 1 3 HIS CB C -16.923 5.226 -7.167 1.00 . A A . 3 HIS CB 1 1 13 20118 1 1 3 HIS CD2 C -14.911 6.853 -7.449 1.00 . A A . 3 HIS CD2 1 1 13 20119 1 1 3 HIS CE1 C -15.066 7.883 -5.534 1.00 . A A . 3 HIS CE1 1 1 13 20120 1 1 3 HIS CG C -15.955 6.312 -6.778 1.00 . A A . 3 HIS CG 1 1 13 20121 1 1 3 HIS H H -18.340 3.126 -7.550 1.00 . A A . 3 HIS H 1 1 13 20122 1 1 3 HIS HA H -15.499 3.657 -7.580 1.00 . A A . 3 HIS HA 1 1 13 20123 1 1 3 HIS HB2 H -17.182 5.383 -8.204 1.00 . A A . 3 HIS HB2 1 1 13 20124 1 1 3 HIS HB3 H -17.812 5.338 -6.564 1.00 . A A . 3 HIS HB3 1 1 13 20125 1 1 3 HIS HD1 H -16.670 6.837 -4.860 1.00 . A A . 3 HIS HD1 1 1 13 20126 1 1 3 HIS HD2 H -14.563 6.568 -8.433 1.00 . A A . 3 HIS HD2 1 1 13 20127 1 1 3 HIS HE1 H -14.876 8.554 -4.710 1.00 . A A . 3 HIS HE1 1 1 13 20128 1 1 3 HIS HE2 H -13.782 8.551 -6.947 1.00 . A A . 3 HIS HE2 1 1 13 20129 1 1 3 HIS N N -17.401 2.844 -7.486 1.00 . A A . 3 HIS N 1 1 13 20130 1 1 3 HIS ND1 N -16.019 6.984 -5.583 1.00 . A A . 3 HIS ND1 1 1 13 20131 1 1 3 HIS NE2 N -14.380 7.825 -6.649 1.00 . A A . 3 HIS NE2 1 1 13 20132 1 1 3 HIS O O -15.072 3.906 -4.981 1.00 . A A . 3 HIS O 1 1 13 20133 1 1 4 HIS C C -17.115 3.384 -2.474 1.00 . A A . 4 HIS C 1 1 13 20134 1 1 4 HIS CA C -16.926 2.299 -3.501 1.00 . A A . 4 HIS CA 1 1 13 20135 1 1 4 HIS CB C -15.691 1.412 -3.200 1.00 . A A . 4 HIS CB 1 1 13 20136 1 1 4 HIS CD2 C -16.132 -0.433 -4.978 1.00 . A A . 4 HIS CD2 1 1 13 20137 1 1 4 HIS CE1 C -15.712 -2.179 -3.744 1.00 . A A . 4 HIS CE1 1 1 13 20138 1 1 4 HIS CG C -15.797 0.016 -3.749 1.00 . A A . 4 HIS CG 1 1 13 20139 1 1 4 HIS H H -17.822 2.498 -5.405 1.00 . A A . 4 HIS H 1 1 13 20140 1 1 4 HIS HA H -17.800 1.676 -3.379 1.00 . A A . 4 HIS HA 1 1 13 20141 1 1 4 HIS HB2 H -14.815 1.870 -3.633 1.00 . A A . 4 HIS HB2 1 1 13 20142 1 1 4 HIS HB3 H -15.560 1.345 -2.131 1.00 . A A . 4 HIS HB3 1 1 13 20143 1 1 4 HIS HD1 H -15.223 -1.140 -2.060 1.00 . A A . 4 HIS HD1 1 1 13 20144 1 1 4 HIS HD2 H -16.396 0.179 -5.830 1.00 . A A . 4 HIS HD2 1 1 13 20145 1 1 4 HIS HE1 H -15.581 -3.200 -3.417 1.00 . A A . 4 HIS HE1 1 1 13 20146 1 1 4 HIS HE2 H -16.049 -2.363 -5.749 1.00 . A A . 4 HIS HE2 1 1 13 20147 1 1 4 HIS N N -17.020 2.747 -4.896 1.00 . A A . 4 HIS N 1 1 13 20148 1 1 4 HIS ND1 N -15.537 -1.109 -3.000 1.00 . A A . 4 HIS ND1 1 1 13 20149 1 1 4 HIS NE2 N -16.072 -1.794 -4.949 1.00 . A A . 4 HIS NE2 1 1 13 20150 1 1 4 HIS O O -16.175 4.110 -2.113 1.00 . A A . 4 HIS O 1 1 13 20151 1 1 5 HIS C C -18.660 3.534 0.311 1.00 . A A . 5 HIS C 1 1 13 20152 1 1 5 HIS CA C -18.693 4.384 -0.949 1.00 . A A . 5 HIS CA 1 1 13 20153 1 1 5 HIS CB C -20.089 5.001 -1.186 1.00 . A A . 5 HIS CB 1 1 13 20154 1 1 5 HIS CD2 C -20.023 7.254 0.101 1.00 . A A . 5 HIS CD2 1 1 13 20155 1 1 5 HIS CE1 C -21.741 6.934 1.408 1.00 . A A . 5 HIS CE1 1 1 13 20156 1 1 5 HIS CG C -20.512 6.024 -0.169 1.00 . A A . 5 HIS CG 1 1 13 20157 1 1 5 HIS H H -19.053 2.949 -2.413 1.00 . A A . 5 HIS H 1 1 13 20158 1 1 5 HIS HA H -17.940 5.155 -0.891 1.00 . A A . 5 HIS HA 1 1 13 20159 1 1 5 HIS HB2 H -20.100 5.483 -2.152 1.00 . A A . 5 HIS HB2 1 1 13 20160 1 1 5 HIS HB3 H -20.822 4.208 -1.186 1.00 . A A . 5 HIS HB3 1 1 13 20161 1 1 5 HIS HD1 H -22.156 5.052 0.719 1.00 . A A . 5 HIS HD1 1 1 13 20162 1 1 5 HIS HD2 H -19.171 7.721 -0.372 1.00 . A A . 5 HIS HD2 1 1 13 20163 1 1 5 HIS HE1 H -22.502 7.086 2.158 1.00 . A A . 5 HIS HE1 1 1 13 20164 1 1 5 HIS HE2 H -20.511 8.515 1.689 1.00 . A A . 5 HIS HE2 1 1 13 20165 1 1 5 HIS N N -18.342 3.502 -2.021 1.00 . A A . 5 HIS N 1 1 13 20166 1 1 5 HIS ND1 N -21.587 5.855 0.670 1.00 . A A . 5 HIS ND1 1 1 13 20167 1 1 5 HIS NE2 N -20.806 7.798 1.084 1.00 . A A . 5 HIS NE2 1 1 13 20168 1 1 5 HIS O O -19.626 2.846 0.647 1.00 . A A . 5 HIS O 1 1 13 20169 1 1 6 HIS C C -17.693 3.096 3.408 1.00 . A A . 6 HIS C 1 1 13 20170 1 1 6 HIS CA C -17.274 2.632 2.040 1.00 . A A . 6 HIS CA 1 1 13 20171 1 1 6 HIS CB C -15.868 2.022 2.009 1.00 . A A . 6 HIS CB 1 1 13 20172 1 1 6 HIS CD2 C -14.150 3.222 0.484 1.00 . A A . 6 HIS CD2 1 1 13 20173 1 1 6 HIS CE1 C -13.093 4.386 1.991 1.00 . A A . 6 HIS CE1 1 1 13 20174 1 1 6 HIS CG C -14.735 2.957 1.680 1.00 . A A . 6 HIS CG 1 1 13 20175 1 1 6 HIS H H -16.853 4.182 0.668 1.00 . A A . 6 HIS H 1 1 13 20176 1 1 6 HIS HA H -17.954 1.818 1.832 1.00 . A A . 6 HIS HA 1 1 13 20177 1 1 6 HIS HB2 H -15.666 1.628 2.993 1.00 . A A . 6 HIS HB2 1 1 13 20178 1 1 6 HIS HB3 H -15.864 1.214 1.291 1.00 . A A . 6 HIS HB3 1 1 13 20179 1 1 6 HIS HD1 H -14.211 3.774 3.576 1.00 . A A . 6 HIS HD1 1 1 13 20180 1 1 6 HIS HD2 H -14.438 2.810 -0.473 1.00 . A A . 6 HIS HD2 1 1 13 20181 1 1 6 HIS HE1 H -12.397 5.065 2.459 1.00 . A A . 6 HIS HE1 1 1 13 20182 1 1 6 HIS HE2 H -12.435 4.326 0.045 1.00 . A A . 6 HIS HE2 1 1 13 20183 1 1 6 HIS N N -17.532 3.529 0.946 1.00 . A A . 6 HIS N 1 1 13 20184 1 1 6 HIS ND1 N -14.046 3.706 2.607 1.00 . A A . 6 HIS ND1 1 1 13 20185 1 1 6 HIS NE2 N -13.138 4.105 0.705 1.00 . A A . 6 HIS NE2 1 1 13 20186 1 1 6 HIS O O -17.185 4.078 3.955 1.00 . A A . 6 HIS O 1 1 13 20187 1 1 7 HIS C C -18.200 2.069 6.333 1.00 . A A . 7 HIS C 1 1 13 20188 1 1 7 HIS CA C -19.198 2.528 5.270 1.00 . A A . 7 HIS CA 1 1 13 20189 1 1 7 HIS CB C -20.535 1.737 5.387 1.00 . A A . 7 HIS CB 1 1 13 20190 1 1 7 HIS CD2 C -20.190 -0.452 3.987 1.00 . A A . 7 HIS CD2 1 1 13 20191 1 1 7 HIS CE1 C -20.405 -1.909 5.595 1.00 . A A . 7 HIS CE1 1 1 13 20192 1 1 7 HIS CG C -20.423 0.240 5.130 1.00 . A A . 7 HIS CG 1 1 13 20193 1 1 7 HIS H H -18.973 1.629 3.370 1.00 . A A . 7 HIS H 1 1 13 20194 1 1 7 HIS HA H -19.403 3.577 5.413 1.00 . A A . 7 HIS HA 1 1 13 20195 1 1 7 HIS HB2 H -20.937 1.862 6.381 1.00 . A A . 7 HIS HB2 1 1 13 20196 1 1 7 HIS HB3 H -21.235 2.144 4.671 1.00 . A A . 7 HIS HB3 1 1 13 20197 1 1 7 HIS HD1 H -20.773 -0.536 7.056 1.00 . A A . 7 HIS HD1 1 1 13 20198 1 1 7 HIS HD2 H -20.041 -0.031 3.003 1.00 . A A . 7 HIS HD2 1 1 13 20199 1 1 7 HIS HE1 H -20.457 -2.843 6.136 1.00 . A A . 7 HIS HE1 1 1 13 20200 1 1 7 HIS HE2 H -19.894 -2.506 3.715 1.00 . A A . 7 HIS HE2 1 1 13 20201 1 1 7 HIS N N -18.637 2.349 3.939 1.00 . A A . 7 HIS N 1 1 13 20202 1 1 7 HIS ND1 N -20.557 -0.711 6.114 1.00 . A A . 7 HIS ND1 1 1 13 20203 1 1 7 HIS NE2 N -20.184 -1.778 4.309 1.00 . A A . 7 HIS NE2 1 1 13 20204 1 1 7 HIS O O -17.732 0.937 6.289 1.00 . A A . 7 HIS O 1 1 13 20205 1 1 8 HIS C C -15.490 2.827 7.776 1.00 . A A . 8 HIS C 1 1 13 20206 1 1 8 HIS CA C -16.895 2.739 8.357 1.00 . A A . 8 HIS CA 1 1 13 20207 1 1 8 HIS CB C -17.071 1.395 9.128 1.00 . A A . 8 HIS CB 1 1 13 20208 1 1 8 HIS CD2 C -19.567 0.787 9.470 1.00 . A A . 8 HIS CD2 1 1 13 20209 1 1 8 HIS CE1 C -19.728 1.248 11.593 1.00 . A A . 8 HIS CE1 1 1 13 20210 1 1 8 HIS CG C -18.362 1.237 9.876 1.00 . A A . 8 HIS CG 1 1 13 20211 1 1 8 HIS H H -18.375 3.815 7.272 1.00 . A A . 8 HIS H 1 1 13 20212 1 1 8 HIS HA H -17.006 3.565 9.046 1.00 . A A . 8 HIS HA 1 1 13 20213 1 1 8 HIS HB2 H -17.019 0.585 8.417 1.00 . A A . 8 HIS HB2 1 1 13 20214 1 1 8 HIS HB3 H -16.256 1.286 9.829 1.00 . A A . 8 HIS HB3 1 1 13 20215 1 1 8 HIS HD1 H -17.792 1.859 11.804 1.00 . A A . 8 HIS HD1 1 1 13 20216 1 1 8 HIS HD2 H -19.827 0.471 8.469 1.00 . A A . 8 HIS HD2 1 1 13 20217 1 1 8 HIS HE1 H -20.123 1.371 12.590 1.00 . A A . 8 HIS HE1 1 1 13 20218 1 1 8 HIS HE2 H -21.376 0.753 10.509 1.00 . A A . 8 HIS HE2 1 1 13 20219 1 1 8 HIS N N -17.904 2.953 7.288 1.00 . A A . 8 HIS N 1 1 13 20220 1 1 8 HIS ND1 N -18.498 1.518 11.210 1.00 . A A . 8 HIS ND1 1 1 13 20221 1 1 8 HIS NE2 N -20.396 0.804 10.556 1.00 . A A . 8 HIS NE2 1 1 13 20222 1 1 8 HIS O O -14.762 3.790 8.021 1.00 . A A . 8 HIS O 1 1 13 20223 1 1 9 LEU C C -14.100 0.604 5.325 1.00 . A A . 9 LEU C 1 1 13 20224 1 1 9 LEU CA C -13.873 1.705 6.322 1.00 . A A . 9 LEU CA 1 1 13 20225 1 1 9 LEU CB C -12.734 1.295 7.325 1.00 . A A . 9 LEU CB 1 1 13 20226 1 1 9 LEU CD1 C -11.546 -0.373 8.834 1.00 . A A . 9 LEU CD1 1 1 13 20227 1 1 9 LEU CD2 C -13.938 -0.806 8.230 1.00 . A A . 9 LEU CD2 1 1 13 20228 1 1 9 LEU CG C -12.617 -0.202 7.773 1.00 . A A . 9 LEU CG 1 1 13 20229 1 1 9 LEU H H -15.790 1.114 6.795 1.00 . A A . 9 LEU H 1 1 13 20230 1 1 9 LEU HA H -13.632 2.627 5.815 1.00 . A A . 9 LEU HA 1 1 13 20231 1 1 9 LEU HB2 H -11.792 1.571 6.875 1.00 . A A . 9 LEU HB2 1 1 13 20232 1 1 9 LEU HB3 H -12.859 1.900 8.211 1.00 . A A . 9 LEU HB3 1 1 13 20233 1 1 9 LEU HD11 H -10.590 -0.058 8.444 1.00 . A A . 9 LEU HD11 1 1 13 20234 1 1 9 LEU HD12 H -11.493 -1.412 9.123 1.00 . A A . 9 LEU HD12 1 1 13 20235 1 1 9 LEU HD13 H -11.798 0.226 9.697 1.00 . A A . 9 LEU HD13 1 1 13 20236 1 1 9 LEU HD21 H -13.776 -1.837 8.509 1.00 . A A . 9 LEU HD21 1 1 13 20237 1 1 9 LEU HD22 H -14.604 -0.774 7.377 1.00 . A A . 9 LEU HD22 1 1 13 20238 1 1 9 LEU HD23 H -14.353 -0.242 9.051 1.00 . A A . 9 LEU HD23 1 1 13 20239 1 1 9 LEU HG H -12.262 -0.756 6.914 1.00 . A A . 9 LEU HG 1 1 13 20240 1 1 9 LEU N N -15.148 1.835 6.992 1.00 . A A . 9 LEU N 1 1 13 20241 1 1 9 LEU O O -15.228 0.116 5.231 1.00 . A A . 9 LEU O 1 1 13 20242 1 1 10 GLU C C -12.186 -1.858 3.798 1.00 . A A . 10 GLU C 1 1 13 20243 1 1 10 GLU CA C -13.360 -0.931 3.765 1.00 . A A . 10 GLU CA 1 1 13 20244 1 1 10 GLU CB C -13.731 -0.554 2.340 1.00 . A A . 10 GLU CB 1 1 13 20245 1 1 10 GLU CD C -14.774 -1.327 0.170 1.00 . A A . 10 GLU CD 1 1 13 20246 1 1 10 GLU CG C -14.331 -1.707 1.567 1.00 . A A . 10 GLU CG 1 1 13 20247 1 1 10 GLU H H -12.253 0.652 4.584 1.00 . A A . 10 GLU H 1 1 13 20248 1 1 10 GLU HA H -14.196 -1.452 4.208 1.00 . A A . 10 GLU HA 1 1 13 20249 1 1 10 GLU HB2 H -14.439 0.257 2.365 1.00 . A A . 10 GLU HB2 1 1 13 20250 1 1 10 GLU HB3 H -12.841 -0.227 1.823 1.00 . A A . 10 GLU HB3 1 1 13 20251 1 1 10 GLU HG2 H -13.613 -2.511 1.567 1.00 . A A . 10 GLU HG2 1 1 13 20252 1 1 10 GLU HG3 H -15.191 -2.048 2.125 1.00 . A A . 10 GLU HG3 1 1 13 20253 1 1 10 GLU N N -13.127 0.207 4.585 1.00 . A A . 10 GLU N 1 1 13 20254 1 1 10 GLU O O -11.027 -1.416 3.803 1.00 . A A . 10 GLU O 1 1 13 20255 1 1 10 GLU OE1 O -15.883 -0.778 0.017 1.00 . A A . 10 GLU OE1 1 1 13 20256 1 1 10 GLU OE2 O -14.044 -1.578 -0.788 1.00 . A A . 10 GLU OE2 1 1 13 20257 1 1 11 GLU C C -11.320 -4.430 2.340 1.00 . A A . 11 GLU C 1 1 13 20258 1 1 11 GLU CA C -11.511 -4.100 3.780 1.00 . A A . 11 GLU CA 1 1 13 20259 1 1 11 GLU CB C -11.917 -5.308 4.553 1.00 . A A . 11 GLU CB 1 1 13 20260 1 1 11 GLU CD C -11.309 -7.576 5.309 1.00 . A A . 11 GLU CD 1 1 13 20261 1 1 11 GLU CG C -11.013 -6.473 4.336 1.00 . A A . 11 GLU CG 1 1 13 20262 1 1 11 GLU H H -13.370 -3.455 4.053 1.00 . A A . 11 GLU H 1 1 13 20263 1 1 11 GLU HA H -10.588 -3.721 4.192 1.00 . A A . 11 GLU HA 1 1 13 20264 1 1 11 GLU HB2 H -11.913 -5.065 5.605 1.00 . A A . 11 GLU HB2 1 1 13 20265 1 1 11 GLU HB3 H -12.916 -5.596 4.264 1.00 . A A . 11 GLU HB3 1 1 13 20266 1 1 11 GLU HG2 H -11.209 -6.783 3.315 1.00 . A A . 11 GLU HG2 1 1 13 20267 1 1 11 GLU HG3 H -9.977 -6.161 4.346 1.00 . A A . 11 GLU HG3 1 1 13 20268 1 1 11 GLU N N -12.469 -3.117 3.890 1.00 . A A . 11 GLU N 1 1 13 20269 1 1 11 GLU O O -12.280 -4.723 1.600 1.00 . A A . 11 GLU O 1 1 13 20270 1 1 11 GLU OE1 O -10.903 -7.464 6.479 1.00 . A A . 11 GLU OE1 1 1 13 20271 1 1 11 GLU OE2 O -11.965 -8.564 4.930 1.00 . A A . 11 GLU OE2 1 1 13 20272 1 1 12 PHE C C -8.865 -5.789 0.565 1.00 . A A . 12 PHE C 1 1 13 20273 1 1 12 PHE CA C -9.750 -4.615 0.635 1.00 . A A . 12 PHE CA 1 1 13 20274 1 1 12 PHE CB C -8.970 -3.478 0.129 1.00 . A A . 12 PHE CB 1 1 13 20275 1 1 12 PHE CD1 C -10.355 -1.965 -1.308 1.00 . A A . 12 PHE CD1 1 1 13 20276 1 1 12 PHE CD2 C -9.771 -1.225 0.875 1.00 . A A . 12 PHE CD2 1 1 13 20277 1 1 12 PHE CE1 C -11.038 -0.785 -1.523 1.00 . A A . 12 PHE CE1 1 1 13 20278 1 1 12 PHE CE2 C -10.450 -0.045 0.666 1.00 . A A . 12 PHE CE2 1 1 13 20279 1 1 12 PHE CG C -9.715 -2.200 -0.108 1.00 . A A . 12 PHE CG 1 1 13 20280 1 1 12 PHE CZ C -11.086 0.175 -0.535 1.00 . A A . 12 PHE CZ 1 1 13 20281 1 1 12 PHE H H -9.409 -4.100 2.570 1.00 . A A . 12 PHE H 1 1 13 20282 1 1 12 PHE HA H -10.608 -4.733 -0.004 1.00 . A A . 12 PHE HA 1 1 13 20283 1 1 12 PHE HB2 H -8.134 -3.306 0.799 1.00 . A A . 12 PHE HB2 1 1 13 20284 1 1 12 PHE HB3 H -8.622 -3.958 -0.751 1.00 . A A . 12 PHE HB3 1 1 13 20285 1 1 12 PHE HD1 H -10.320 -2.716 -2.082 1.00 . A A . 12 PHE HD1 1 1 13 20286 1 1 12 PHE HD2 H -9.274 -1.396 1.820 1.00 . A A . 12 PHE HD2 1 1 13 20287 1 1 12 PHE HE1 H -11.536 -0.616 -2.467 1.00 . A A . 12 PHE HE1 1 1 13 20288 1 1 12 PHE HE2 H -10.485 0.705 1.442 1.00 . A A . 12 PHE HE2 1 1 13 20289 1 1 12 PHE HZ H -11.621 1.098 -0.706 1.00 . A A . 12 PHE HZ 1 1 13 20290 1 1 12 PHE N N -10.126 -4.357 1.946 1.00 . A A . 12 PHE N 1 1 13 20291 1 1 12 PHE O O -8.009 -5.927 1.378 1.00 . A A . 12 PHE O 1 1 13 20292 1 1 13 THR C C -7.076 -7.298 -1.582 1.00 . A A . 13 THR C 1 1 13 20293 1 1 13 THR CA C -8.150 -7.710 -0.562 1.00 . A A . 13 THR CA 1 1 13 20294 1 1 13 THR CB C -8.895 -8.952 -1.035 1.00 . A A . 13 THR CB 1 1 13 20295 1 1 13 THR CG2 C -8.009 -10.152 -0.879 1.00 . A A . 13 THR CG2 1 1 13 20296 1 1 13 THR H H -9.786 -6.507 -1.030 1.00 . A A . 13 THR H 1 1 13 20297 1 1 13 THR HA H -7.670 -7.902 0.384 1.00 . A A . 13 THR HA 1 1 13 20298 1 1 13 THR HB H -9.155 -8.838 -2.076 1.00 . A A . 13 THR HB 1 1 13 20299 1 1 13 THR HG1 H -9.867 -9.806 0.449 1.00 . A A . 13 THR HG1 1 1 13 20300 1 1 13 THR HG21 H -7.138 -9.995 -1.498 1.00 . A A . 13 THR HG21 1 1 13 20301 1 1 13 THR HG22 H -8.538 -11.041 -1.182 1.00 . A A . 13 THR HG22 1 1 13 20302 1 1 13 THR HG23 H -7.707 -10.194 0.160 1.00 . A A . 13 THR HG23 1 1 13 20303 1 1 13 THR N N -9.040 -6.617 -0.400 1.00 . A A . 13 THR N 1 1 13 20304 1 1 13 THR O O -7.351 -6.490 -2.445 1.00 . A A . 13 THR O 1 1 13 20305 1 1 13 THR OG1 O -10.078 -9.147 -0.228 1.00 . A A . 13 THR OG1 1 1 13 20306 1 1 14 ALA C C -5.032 -7.522 -3.806 1.00 . A A . 14 ALA C 1 1 13 20307 1 1 14 ALA CA C -4.722 -7.488 -2.311 1.00 . A A . 14 ALA CA 1 1 13 20308 1 1 14 ALA CB C -3.542 -8.389 -2.005 1.00 . A A . 14 ALA CB 1 1 13 20309 1 1 14 ALA H H -5.757 -8.533 -0.761 1.00 . A A . 14 ALA H 1 1 13 20310 1 1 14 ALA HA H -4.442 -6.480 -2.047 1.00 . A A . 14 ALA HA 1 1 13 20311 1 1 14 ALA HB1 H -3.317 -8.340 -0.950 1.00 . A A . 14 ALA HB1 1 1 13 20312 1 1 14 ALA HB2 H -2.685 -8.053 -2.568 1.00 . A A . 14 ALA HB2 1 1 13 20313 1 1 14 ALA HB3 H -3.781 -9.406 -2.280 1.00 . A A . 14 ALA HB3 1 1 13 20314 1 1 14 ALA N N -5.876 -7.860 -1.469 1.00 . A A . 14 ALA N 1 1 13 20315 1 1 14 ALA O O -4.691 -6.592 -4.533 1.00 . A A . 14 ALA O 1 1 13 20316 1 1 15 GLU C C -7.071 -7.673 -6.085 1.00 . A A . 15 GLU C 1 1 13 20317 1 1 15 GLU CA C -6.036 -8.707 -5.663 1.00 . A A . 15 GLU CA 1 1 13 20318 1 1 15 GLU CB C -6.532 -10.111 -5.961 1.00 . A A . 15 GLU CB 1 1 13 20319 1 1 15 GLU CD C -6.003 -12.568 -6.001 1.00 . A A . 15 GLU CD 1 1 13 20320 1 1 15 GLU CG C -5.515 -11.193 -5.644 1.00 . A A . 15 GLU CG 1 1 13 20321 1 1 15 GLU H H -5.961 -9.271 -3.623 1.00 . A A . 15 GLU H 1 1 13 20322 1 1 15 GLU HA H -5.132 -8.531 -6.228 1.00 . A A . 15 GLU HA 1 1 13 20323 1 1 15 GLU HB2 H -7.412 -10.285 -5.357 1.00 . A A . 15 GLU HB2 1 1 13 20324 1 1 15 GLU HB3 H -6.810 -10.178 -7.002 1.00 . A A . 15 GLU HB3 1 1 13 20325 1 1 15 GLU HG2 H -4.608 -10.997 -6.196 1.00 . A A . 15 GLU HG2 1 1 13 20326 1 1 15 GLU HG3 H -5.300 -11.164 -4.586 1.00 . A A . 15 GLU HG3 1 1 13 20327 1 1 15 GLU N N -5.700 -8.569 -4.252 1.00 . A A . 15 GLU N 1 1 13 20328 1 1 15 GLU O O -7.047 -7.185 -7.203 1.00 . A A . 15 GLU O 1 1 13 20329 1 1 15 GLU OE1 O -6.836 -13.122 -5.263 1.00 . A A . 15 GLU OE1 1 1 13 20330 1 1 15 GLU OE2 O -5.574 -13.109 -7.034 1.00 . A A . 15 GLU OE2 1 1 13 20331 1 1 16 GLN C C -8.468 -4.939 -5.344 1.00 . A A . 16 GLN C 1 1 13 20332 1 1 16 GLN CA C -9.014 -6.363 -5.405 1.00 . A A . 16 GLN CA 1 1 13 20333 1 1 16 GLN CB C -10.168 -6.543 -4.403 1.00 . A A . 16 GLN CB 1 1 13 20334 1 1 16 GLN CD C -10.432 -9.091 -4.645 1.00 . A A . 16 GLN CD 1 1 13 20335 1 1 16 GLN CG C -11.100 -7.735 -4.664 1.00 . A A . 16 GLN CG 1 1 13 20336 1 1 16 GLN H H -7.902 -7.776 -4.296 1.00 . A A . 16 GLN H 1 1 13 20337 1 1 16 GLN HA H -9.394 -6.535 -6.401 1.00 . A A . 16 GLN HA 1 1 13 20338 1 1 16 GLN HB2 H -9.731 -6.685 -3.426 1.00 . A A . 16 GLN HB2 1 1 13 20339 1 1 16 GLN HB3 H -10.760 -5.642 -4.378 1.00 . A A . 16 GLN HB3 1 1 13 20340 1 1 16 GLN HE21 H -10.842 -9.307 -2.733 1.00 . A A . 16 GLN HE21 1 1 13 20341 1 1 16 GLN HE22 H -9.984 -10.606 -3.485 1.00 . A A . 16 GLN HE22 1 1 13 20342 1 1 16 GLN HG2 H -11.900 -7.746 -3.939 1.00 . A A . 16 GLN HG2 1 1 13 20343 1 1 16 GLN HG3 H -11.519 -7.592 -5.645 1.00 . A A . 16 GLN HG3 1 1 13 20344 1 1 16 GLN N N -7.963 -7.346 -5.172 1.00 . A A . 16 GLN N 1 1 13 20345 1 1 16 GLN NE2 N -10.420 -9.724 -3.514 1.00 . A A . 16 GLN NE2 1 1 13 20346 1 1 16 GLN O O -8.904 -4.060 -6.088 1.00 . A A . 16 GLN O 1 1 13 20347 1 1 16 GLN OE1 O -9.961 -9.576 -5.669 1.00 . A A . 16 GLN OE1 1 1 13 20348 1 1 17 LEU C C -6.194 -2.963 -5.531 1.00 . A A . 17 LEU C 1 1 13 20349 1 1 17 LEU CA C -6.853 -3.452 -4.225 1.00 . A A . 17 LEU CA 1 1 13 20350 1 1 17 LEU CB C -5.773 -3.650 -3.116 1.00 . A A . 17 LEU CB 1 1 13 20351 1 1 17 LEU CD1 C -4.805 -1.289 -3.079 1.00 . A A . 17 LEU CD1 1 1 13 20352 1 1 17 LEU CD2 C -6.371 -1.956 -1.341 1.00 . A A . 17 LEU CD2 1 1 13 20353 1 1 17 LEU CG C -5.305 -2.423 -2.270 1.00 . A A . 17 LEU CG 1 1 13 20354 1 1 17 LEU H H -7.184 -5.517 -3.948 1.00 . A A . 17 LEU H 1 1 13 20355 1 1 17 LEU HA H -7.594 -2.746 -3.881 1.00 . A A . 17 LEU HA 1 1 13 20356 1 1 17 LEU HB2 H -6.155 -4.383 -2.422 1.00 . A A . 17 LEU HB2 1 1 13 20357 1 1 17 LEU HB3 H -4.901 -4.078 -3.589 1.00 . A A . 17 LEU HB3 1 1 13 20358 1 1 17 LEU HD11 H -3.950 -1.619 -3.649 1.00 . A A . 17 LEU HD11 1 1 13 20359 1 1 17 LEU HD12 H -4.533 -0.489 -2.406 1.00 . A A . 17 LEU HD12 1 1 13 20360 1 1 17 LEU HD13 H -5.592 -0.965 -3.743 1.00 . A A . 17 LEU HD13 1 1 13 20361 1 1 17 LEU HD21 H -6.007 -1.102 -0.791 1.00 . A A . 17 LEU HD21 1 1 13 20362 1 1 17 LEU HD22 H -6.619 -2.754 -0.656 1.00 . A A . 17 LEU HD22 1 1 13 20363 1 1 17 LEU HD23 H -7.238 -1.678 -1.922 1.00 . A A . 17 LEU HD23 1 1 13 20364 1 1 17 LEU HG H -4.468 -2.732 -1.666 1.00 . A A . 17 LEU HG 1 1 13 20365 1 1 17 LEU N N -7.491 -4.744 -4.475 1.00 . A A . 17 LEU N 1 1 13 20366 1 1 17 LEU O O -6.160 -1.775 -5.820 1.00 . A A . 17 LEU O 1 1 13 20367 1 1 18 SER C C -5.887 -2.853 -8.589 1.00 . A A . 18 SER C 1 1 13 20368 1 1 18 SER CA C -5.028 -3.634 -7.578 1.00 . A A . 18 SER CA 1 1 13 20369 1 1 18 SER CB C -4.531 -4.941 -8.168 1.00 . A A . 18 SER CB 1 1 13 20370 1 1 18 SER H H -5.851 -4.848 -6.069 1.00 . A A . 18 SER H 1 1 13 20371 1 1 18 SER HA H -4.166 -3.032 -7.329 1.00 . A A . 18 SER HA 1 1 13 20372 1 1 18 SER HB2 H -5.380 -5.562 -8.414 1.00 . A A . 18 SER HB2 1 1 13 20373 1 1 18 SER HB3 H -3.953 -4.739 -9.058 1.00 . A A . 18 SER HB3 1 1 13 20374 1 1 18 SER HG H -3.540 -4.974 -6.507 1.00 . A A . 18 SER HG 1 1 13 20375 1 1 18 SER N N -5.728 -3.912 -6.331 1.00 . A A . 18 SER N 1 1 13 20376 1 1 18 SER O O -5.363 -2.197 -9.489 1.00 . A A . 18 SER O 1 1 13 20377 1 1 18 SER OG O -3.703 -5.611 -7.219 1.00 . A A . 18 SER OG 1 1 13 20378 1 1 19 GLN C C -8.198 -0.713 -8.950 1.00 . A A . 19 GLN C 1 1 13 20379 1 1 19 GLN CA C -8.102 -2.187 -9.307 1.00 . A A . 19 GLN CA 1 1 13 20380 1 1 19 GLN CB C -9.488 -2.832 -9.304 1.00 . A A . 19 GLN CB 1 1 13 20381 1 1 19 GLN CD C -8.657 -5.241 -9.560 1.00 . A A . 19 GLN CD 1 1 13 20382 1 1 19 GLN CG C -9.595 -4.165 -10.048 1.00 . A A . 19 GLN CG 1 1 13 20383 1 1 19 GLN H H -7.553 -3.399 -7.654 1.00 . A A . 19 GLN H 1 1 13 20384 1 1 19 GLN HA H -7.686 -2.264 -10.300 1.00 . A A . 19 GLN HA 1 1 13 20385 1 1 19 GLN HB2 H -9.777 -3.005 -8.278 1.00 . A A . 19 GLN HB2 1 1 13 20386 1 1 19 GLN HB3 H -10.189 -2.140 -9.747 1.00 . A A . 19 GLN HB3 1 1 13 20387 1 1 19 GLN HE21 H -9.999 -5.869 -8.270 1.00 . A A . 19 GLN HE21 1 1 13 20388 1 1 19 GLN HE22 H -8.488 -6.705 -8.285 1.00 . A A . 19 GLN HE22 1 1 13 20389 1 1 19 GLN HG2 H -10.596 -4.523 -9.883 1.00 . A A . 19 GLN HG2 1 1 13 20390 1 1 19 GLN HG3 H -9.434 -3.999 -11.102 1.00 . A A . 19 GLN HG3 1 1 13 20391 1 1 19 GLN N N -7.192 -2.889 -8.414 1.00 . A A . 19 GLN N 1 1 13 20392 1 1 19 GLN NE2 N -9.094 -6.007 -8.621 1.00 . A A . 19 GLN NE2 1 1 13 20393 1 1 19 GLN O O -8.833 0.071 -9.654 1.00 . A A . 19 GLN O 1 1 13 20394 1 1 19 GLN OE1 O -7.538 -5.378 -10.048 1.00 . A A . 19 GLN OE1 1 1 13 20395 1 1 20 TYR C C -6.202 1.670 -7.644 1.00 . A A . 20 TYR C 1 1 13 20396 1 1 20 TYR CA C -7.552 1.023 -7.392 1.00 . A A . 20 TYR CA 1 1 13 20397 1 1 20 TYR CB C -7.866 1.041 -5.893 1.00 . A A . 20 TYR CB 1 1 13 20398 1 1 20 TYR CD1 C -9.371 -0.876 -5.302 1.00 . A A . 20 TYR CD1 1 1 13 20399 1 1 20 TYR CD2 C -10.341 1.283 -5.508 1.00 . A A . 20 TYR CD2 1 1 13 20400 1 1 20 TYR CE1 C -10.597 -1.407 -5.007 1.00 . A A . 20 TYR CE1 1 1 13 20401 1 1 20 TYR CE2 C -11.578 0.758 -5.211 1.00 . A A . 20 TYR CE2 1 1 13 20402 1 1 20 TYR CG C -9.217 0.472 -5.558 1.00 . A A . 20 TYR CG 1 1 13 20403 1 1 20 TYR CZ C -11.697 -0.588 -4.962 1.00 . A A . 20 TYR CZ 1 1 13 20404 1 1 20 TYR H H -7.075 -1.033 -7.363 1.00 . A A . 20 TYR H 1 1 13 20405 1 1 20 TYR HA H -8.320 1.574 -7.911 1.00 . A A . 20 TYR HA 1 1 13 20406 1 1 20 TYR HB2 H -7.122 0.457 -5.372 1.00 . A A . 20 TYR HB2 1 1 13 20407 1 1 20 TYR HB3 H -7.830 2.060 -5.537 1.00 . A A . 20 TYR HB3 1 1 13 20408 1 1 20 TYR HD1 H -8.502 -1.517 -5.340 1.00 . A A . 20 TYR HD1 1 1 13 20409 1 1 20 TYR HD2 H -10.237 2.339 -5.706 1.00 . A A . 20 TYR HD2 1 1 13 20410 1 1 20 TYR HE1 H -10.691 -2.465 -4.809 1.00 . A A . 20 TYR HE1 1 1 13 20411 1 1 20 TYR HE2 H -12.444 1.402 -5.175 1.00 . A A . 20 TYR HE2 1 1 13 20412 1 1 20 TYR HH H -12.799 -1.762 -3.970 1.00 . A A . 20 TYR HH 1 1 13 20413 1 1 20 TYR N N -7.561 -0.347 -7.876 1.00 . A A . 20 TYR N 1 1 13 20414 1 1 20 TYR O O -5.860 2.649 -7.014 1.00 . A A . 20 TYR O 1 1 13 20415 1 1 20 TYR OH O -12.916 -1.118 -4.678 1.00 . A A . 20 TYR OH 1 1 13 20416 1 1 21 ASN C C -4.207 3.064 -9.569 1.00 . A A . 21 ASN C 1 1 13 20417 1 1 21 ASN CA C -4.123 1.677 -8.917 1.00 . A A . 21 ASN CA 1 1 13 20418 1 1 21 ASN CB C -3.275 0.724 -9.787 1.00 . A A . 21 ASN CB 1 1 13 20419 1 1 21 ASN CG C -3.804 0.551 -11.197 1.00 . A A . 21 ASN CG 1 1 13 20420 1 1 21 ASN H H -5.818 0.386 -9.121 1.00 . A A . 21 ASN H 1 1 13 20421 1 1 21 ASN HA H -3.631 1.809 -7.963 1.00 . A A . 21 ASN HA 1 1 13 20422 1 1 21 ASN HB2 H -2.269 1.110 -9.855 1.00 . A A . 21 ASN HB2 1 1 13 20423 1 1 21 ASN HB3 H -3.241 -0.246 -9.312 1.00 . A A . 21 ASN HB3 1 1 13 20424 1 1 21 ASN HD21 H -4.804 -1.094 -10.699 1.00 . A A . 21 ASN HD21 1 1 13 20425 1 1 21 ASN HD22 H -4.929 -0.587 -12.343 1.00 . A A . 21 ASN HD22 1 1 13 20426 1 1 21 ASN N N -5.458 1.141 -8.615 1.00 . A A . 21 ASN N 1 1 13 20427 1 1 21 ASN ND2 N -4.584 -0.471 -11.432 1.00 . A A . 21 ASN ND2 1 1 13 20428 1 1 21 ASN O O -3.222 3.803 -9.617 1.00 . A A . 21 ASN O 1 1 13 20429 1 1 21 ASN OD1 O -3.473 1.319 -12.076 1.00 . A A . 21 ASN OD1 1 1 13 20430 1 1 22 GLY C C -5.734 4.762 -12.133 1.00 . A A . 22 GLY C 1 1 13 20431 1 1 22 GLY CA C -5.598 4.721 -10.642 1.00 . A A . 22 GLY CA 1 1 13 20432 1 1 22 GLY H H -6.074 2.712 -10.160 1.00 . A A . 22 GLY H 1 1 13 20433 1 1 22 GLY HA2 H -6.534 5.071 -10.237 1.00 . A A . 22 GLY HA2 1 1 13 20434 1 1 22 GLY HA3 H -4.797 5.377 -10.336 1.00 . A A . 22 GLY HA3 1 1 13 20435 1 1 22 GLY N N -5.370 3.392 -10.112 1.00 . A A . 22 GLY N 1 1 13 20436 1 1 22 GLY O O -6.022 5.810 -12.710 1.00 . A A . 22 GLY O 1 1 13 20437 1 1 23 THR C C -7.103 3.178 -14.604 1.00 . A A . 23 THR C 1 1 13 20438 1 1 23 THR CA C -5.652 3.541 -14.194 1.00 . A A . 23 THR CA 1 1 13 20439 1 1 23 THR CB C -4.594 2.533 -14.712 1.00 . A A . 23 THR CB 1 1 13 20440 1 1 23 THR CG2 C -4.611 2.366 -16.223 1.00 . A A . 23 THR CG2 1 1 13 20441 1 1 23 THR H H -5.319 2.838 -12.244 1.00 . A A . 23 THR H 1 1 13 20442 1 1 23 THR HA H -5.471 4.519 -14.607 1.00 . A A . 23 THR HA 1 1 13 20443 1 1 23 THR HB H -4.796 1.592 -14.225 1.00 . A A . 23 THR HB 1 1 13 20444 1 1 23 THR HG1 H -2.942 3.529 -15.031 1.00 . A A . 23 THR HG1 1 1 13 20445 1 1 23 THR HG21 H -3.865 1.644 -16.515 1.00 . A A . 23 THR HG21 1 1 13 20446 1 1 23 THR HG22 H -4.403 3.316 -16.691 1.00 . A A . 23 THR HG22 1 1 13 20447 1 1 23 THR HG23 H -5.587 2.017 -16.522 1.00 . A A . 23 THR HG23 1 1 13 20448 1 1 23 THR N N -5.551 3.642 -12.755 1.00 . A A . 23 THR N 1 1 13 20449 1 1 23 THR O O -7.437 3.022 -15.791 1.00 . A A . 23 THR O 1 1 13 20450 1 1 23 THR OG1 O -3.282 2.987 -14.307 1.00 . A A . 23 THR OG1 1 1 13 20451 1 1 24 ASP C C -9.943 4.200 -14.381 1.00 . A A . 24 ASP C 1 1 13 20452 1 1 24 ASP CA C -9.383 2.889 -13.814 1.00 . A A . 24 ASP CA 1 1 13 20453 1 1 24 ASP CB C -10.059 2.551 -12.473 1.00 . A A . 24 ASP CB 1 1 13 20454 1 1 24 ASP CG C -11.493 2.080 -12.614 1.00 . A A . 24 ASP CG 1 1 13 20455 1 1 24 ASP H H -7.603 3.146 -12.698 1.00 . A A . 24 ASP H 1 1 13 20456 1 1 24 ASP HA H -9.539 2.094 -14.526 1.00 . A A . 24 ASP HA 1 1 13 20457 1 1 24 ASP HB2 H -9.505 1.764 -11.985 1.00 . A A . 24 ASP HB2 1 1 13 20458 1 1 24 ASP HB3 H -10.048 3.431 -11.847 1.00 . A A . 24 ASP HB3 1 1 13 20459 1 1 24 ASP N N -7.957 3.085 -13.610 1.00 . A A . 24 ASP N 1 1 13 20460 1 1 24 ASP O O -9.194 5.176 -14.564 1.00 . A A . 24 ASP O 1 1 13 20461 1 1 24 ASP OD1 O -12.409 2.901 -12.639 1.00 . A A . 24 ASP OD1 1 1 13 20462 1 1 24 ASP OD2 O -11.709 0.865 -12.658 1.00 . A A . 24 ASP OD2 1 1 13 20463 1 1 25 GLU C C -12.442 6.060 -14.054 1.00 . A A . 25 GLU C 1 1 13 20464 1 1 25 GLU CA C -11.758 5.431 -15.155 1.00 . A A . 25 GLU CA 1 1 13 20465 1 1 25 GLU CB C -12.693 5.189 -16.335 1.00 . A A . 25 GLU CB 1 1 13 20466 1 1 25 GLU CD C -12.993 4.455 -18.697 1.00 . A A . 25 GLU CD 1 1 13 20467 1 1 25 GLU CG C -12.039 4.556 -17.543 1.00 . A A . 25 GLU CG 1 1 13 20468 1 1 25 GLU H H -11.883 3.660 -14.239 1.00 . A A . 25 GLU H 1 1 13 20469 1 1 25 GLU HA H -10.935 6.063 -15.456 1.00 . A A . 25 GLU HA 1 1 13 20470 1 1 25 GLU HB2 H -13.486 4.533 -16.013 1.00 . A A . 25 GLU HB2 1 1 13 20471 1 1 25 GLU HB3 H -13.123 6.133 -16.635 1.00 . A A . 25 GLU HB3 1 1 13 20472 1 1 25 GLU HG2 H -11.191 5.153 -17.842 1.00 . A A . 25 GLU HG2 1 1 13 20473 1 1 25 GLU HG3 H -11.709 3.562 -17.278 1.00 . A A . 25 GLU HG3 1 1 13 20474 1 1 25 GLU N N -11.217 4.280 -14.605 1.00 . A A . 25 GLU N 1 1 13 20475 1 1 25 GLU O O -13.678 5.991 -13.931 1.00 . A A . 25 GLU O 1 1 13 20476 1 1 25 GLU OE1 O -13.137 5.440 -19.445 1.00 . A A . 25 GLU OE1 1 1 13 20477 1 1 25 GLU OE2 O -13.634 3.393 -18.877 1.00 . A A . 25 GLU OE2 1 1 13 20478 1 1 26 SER C C -12.354 6.301 -10.792 1.00 . A A . 26 SER C 1 1 13 20479 1 1 26 SER CA C -11.995 7.197 -11.981 1.00 . A A . 26 SER CA 1 1 13 20480 1 1 26 SER CB C -13.051 8.214 -12.257 1.00 . A A . 26 SER CB 1 1 13 20481 1 1 26 SER H H -10.642 6.374 -13.324 1.00 . A A . 26 SER H 1 1 13 20482 1 1 26 SER HA H -11.117 7.746 -11.672 1.00 . A A . 26 SER HA 1 1 13 20483 1 1 26 SER HB2 H -13.849 7.694 -12.775 1.00 . A A . 26 SER HB2 1 1 13 20484 1 1 26 SER HB3 H -13.377 8.523 -11.296 1.00 . A A . 26 SER HB3 1 1 13 20485 1 1 26 SER HG H -11.660 9.018 -13.350 1.00 . A A . 26 SER HG 1 1 13 20486 1 1 26 SER N N -11.601 6.529 -13.151 1.00 . A A . 26 SER N 1 1 13 20487 1 1 26 SER O O -13.518 5.963 -10.562 1.00 . A A . 26 SER O 1 1 13 20488 1 1 26 SER OG O -12.549 9.270 -13.062 1.00 . A A . 26 SER OG 1 1 13 20489 1 1 27 LYS C C -10.406 5.760 -7.896 1.00 . A A . 27 LYS C 1 1 13 20490 1 1 27 LYS CA C -11.476 5.243 -8.802 1.00 . A A . 27 LYS CA 1 1 13 20491 1 1 27 LYS CB C -11.439 3.692 -8.839 1.00 . A A . 27 LYS CB 1 1 13 20492 1 1 27 LYS CD C -12.961 1.701 -8.731 1.00 . A A . 27 LYS CD 1 1 13 20493 1 1 27 LYS CE C -11.848 0.667 -8.866 1.00 . A A . 27 LYS CE 1 1 13 20494 1 1 27 LYS CG C -12.661 3.029 -9.447 1.00 . A A . 27 LYS CG 1 1 13 20495 1 1 27 LYS H H -10.420 6.053 -10.381 1.00 . A A . 27 LYS H 1 1 13 20496 1 1 27 LYS HA H -12.422 5.574 -8.396 1.00 . A A . 27 LYS HA 1 1 13 20497 1 1 27 LYS HB2 H -10.578 3.389 -9.415 1.00 . A A . 27 LYS HB2 1 1 13 20498 1 1 27 LYS HB3 H -11.315 3.324 -7.831 1.00 . A A . 27 LYS HB3 1 1 13 20499 1 1 27 LYS HD2 H -13.112 1.899 -7.681 1.00 . A A . 27 LYS HD2 1 1 13 20500 1 1 27 LYS HD3 H -13.873 1.291 -9.141 1.00 . A A . 27 LYS HD3 1 1 13 20501 1 1 27 LYS HE2 H -10.898 1.167 -8.738 1.00 . A A . 27 LYS HE2 1 1 13 20502 1 1 27 LYS HE3 H -11.964 -0.079 -8.093 1.00 . A A . 27 LYS HE3 1 1 13 20503 1 1 27 LYS HG2 H -13.496 3.709 -9.385 1.00 . A A . 27 LYS HG2 1 1 13 20504 1 1 27 LYS HG3 H -12.456 2.830 -10.489 1.00 . A A . 27 LYS HG3 1 1 13 20505 1 1 27 LYS HZ1 H -11.815 0.666 -10.990 1.00 . A A . 27 LYS HZ1 1 1 13 20506 1 1 27 LYS HZ2 H -12.691 -0.574 -10.279 1.00 . A A . 27 LYS HZ2 1 1 13 20507 1 1 27 LYS HZ3 H -11.005 -0.610 -10.289 1.00 . A A . 27 LYS HZ3 1 1 13 20508 1 1 27 LYS N N -11.339 5.898 -10.076 1.00 . A A . 27 LYS N 1 1 13 20509 1 1 27 LYS NZ N -11.832 0.006 -10.181 1.00 . A A . 27 LYS NZ 1 1 13 20510 1 1 27 LYS O O -9.348 6.174 -8.382 1.00 . A A . 27 LYS O 1 1 13 20511 1 1 28 PRO C C -8.461 5.343 -5.614 1.00 . A A . 28 PRO C 1 1 13 20512 1 1 28 PRO CA C -9.685 6.242 -5.609 1.00 . A A . 28 PRO CA 1 1 13 20513 1 1 28 PRO CB C -10.431 6.148 -4.272 1.00 . A A . 28 PRO CB 1 1 13 20514 1 1 28 PRO CD C -11.925 5.379 -5.949 1.00 . A A . 28 PRO CD 1 1 13 20515 1 1 28 PRO CG C -11.547 5.199 -4.521 1.00 . A A . 28 PRO CG 1 1 13 20516 1 1 28 PRO HA H -9.382 7.262 -5.800 1.00 . A A . 28 PRO HA 1 1 13 20517 1 1 28 PRO HB2 H -9.762 5.782 -3.508 1.00 . A A . 28 PRO HB2 1 1 13 20518 1 1 28 PRO HB3 H -10.802 7.124 -3.997 1.00 . A A . 28 PRO HB3 1 1 13 20519 1 1 28 PRO HD2 H -12.282 4.447 -6.361 1.00 . A A . 28 PRO HD2 1 1 13 20520 1 1 28 PRO HD3 H -12.679 6.143 -6.071 1.00 . A A . 28 PRO HD3 1 1 13 20521 1 1 28 PRO HG2 H -11.210 4.188 -4.349 1.00 . A A . 28 PRO HG2 1 1 13 20522 1 1 28 PRO HG3 H -12.381 5.431 -3.877 1.00 . A A . 28 PRO HG3 1 1 13 20523 1 1 28 PRO N N -10.663 5.788 -6.585 1.00 . A A . 28 PRO N 1 1 13 20524 1 1 28 PRO O O -8.564 4.140 -5.878 1.00 . A A . 28 PRO O 1 1 13 20525 1 1 29 ILE C C -5.716 4.800 -3.961 1.00 . A A . 29 ILE C 1 1 13 20526 1 1 29 ILE CA C -6.090 5.194 -5.379 1.00 . A A . 29 ILE CA 1 1 13 20527 1 1 29 ILE CB C -4.911 6.018 -6.035 1.00 . A A . 29 ILE CB 1 1 13 20528 1 1 29 ILE CD1 C -6.266 7.582 -7.615 1.00 . A A . 29 ILE CD1 1 1 13 20529 1 1 29 ILE CG1 C -5.225 6.497 -7.478 1.00 . A A . 29 ILE CG1 1 1 13 20530 1 1 29 ILE CG2 C -3.651 5.182 -6.079 1.00 . A A . 29 ILE CG2 1 1 13 20531 1 1 29 ILE H H -7.341 6.853 -5.037 1.00 . A A . 29 ILE H 1 1 13 20532 1 1 29 ILE HA H -6.260 4.294 -5.953 1.00 . A A . 29 ILE HA 1 1 13 20533 1 1 29 ILE HB H -4.721 6.878 -5.412 1.00 . A A . 29 ILE HB 1 1 13 20534 1 1 29 ILE HD11 H -6.383 7.816 -8.662 1.00 . A A . 29 ILE HD11 1 1 13 20535 1 1 29 ILE HD12 H -5.927 8.461 -7.089 1.00 . A A . 29 ILE HD12 1 1 13 20536 1 1 29 ILE HD13 H -7.206 7.244 -7.207 1.00 . A A . 29 ILE HD13 1 1 13 20537 1 1 29 ILE HG12 H -4.318 6.915 -7.883 1.00 . A A . 29 ILE HG12 1 1 13 20538 1 1 29 ILE HG13 H -5.528 5.649 -8.076 1.00 . A A . 29 ILE HG13 1 1 13 20539 1 1 29 ILE HG21 H -3.843 4.291 -6.661 1.00 . A A . 29 ILE HG21 1 1 13 20540 1 1 29 ILE HG22 H -3.367 4.902 -5.076 1.00 . A A . 29 ILE HG22 1 1 13 20541 1 1 29 ILE HG23 H -2.856 5.746 -6.540 1.00 . A A . 29 ILE HG23 1 1 13 20542 1 1 29 ILE N N -7.329 5.916 -5.332 1.00 . A A . 29 ILE N 1 1 13 20543 1 1 29 ILE O O -5.779 5.639 -3.037 1.00 . A A . 29 ILE O 1 1 13 20544 1 1 30 TYR C C -3.703 2.408 -2.321 1.00 . A A . 30 TYR C 1 1 13 20545 1 1 30 TYR CA C -5.055 3.077 -2.439 1.00 . A A . 30 TYR CA 1 1 13 20546 1 1 30 TYR CB C -6.154 2.125 -1.961 1.00 . A A . 30 TYR CB 1 1 13 20547 1 1 30 TYR CD1 C -7.681 3.858 -0.950 1.00 . A A . 30 TYR CD1 1 1 13 20548 1 1 30 TYR CD2 C -8.627 2.283 -2.451 1.00 . A A . 30 TYR CD2 1 1 13 20549 1 1 30 TYR CE1 C -8.913 4.446 -0.779 1.00 . A A . 30 TYR CE1 1 1 13 20550 1 1 30 TYR CE2 C -9.868 2.866 -2.281 1.00 . A A . 30 TYR CE2 1 1 13 20551 1 1 30 TYR CG C -7.514 2.767 -1.787 1.00 . A A . 30 TYR CG 1 1 13 20552 1 1 30 TYR CZ C -10.002 3.949 -1.442 1.00 . A A . 30 TYR CZ 1 1 13 20553 1 1 30 TYR H H -5.189 2.953 -4.531 1.00 . A A . 30 TYR H 1 1 13 20554 1 1 30 TYR HA H -5.062 3.936 -1.785 1.00 . A A . 30 TYR HA 1 1 13 20555 1 1 30 TYR HB2 H -6.263 1.335 -2.690 1.00 . A A . 30 TYR HB2 1 1 13 20556 1 1 30 TYR HB3 H -5.861 1.685 -1.022 1.00 . A A . 30 TYR HB3 1 1 13 20557 1 1 30 TYR HD1 H -6.820 4.250 -0.427 1.00 . A A . 30 TYR HD1 1 1 13 20558 1 1 30 TYR HD2 H -8.518 1.432 -3.108 1.00 . A A . 30 TYR HD2 1 1 13 20559 1 1 30 TYR HE1 H -9.020 5.297 -0.127 1.00 . A A . 30 TYR HE1 1 1 13 20560 1 1 30 TYR HE2 H -10.724 2.473 -2.809 1.00 . A A . 30 TYR HE2 1 1 13 20561 1 1 30 TYR HH H -11.090 5.486 -1.348 1.00 . A A . 30 TYR HH 1 1 13 20562 1 1 30 TYR N N -5.326 3.560 -3.768 1.00 . A A . 30 TYR N 1 1 13 20563 1 1 30 TYR O O -3.350 1.557 -3.112 1.00 . A A . 30 TYR O 1 1 13 20564 1 1 30 TYR OH O -11.245 4.537 -1.256 1.00 . A A . 30 TYR OH 1 1 13 20565 1 1 31 VAL C C -1.730 1.591 0.329 1.00 . A A . 31 VAL C 1 1 13 20566 1 1 31 VAL CA C -1.667 2.216 -1.029 1.00 . A A . 31 VAL CA 1 1 13 20567 1 1 31 VAL CB C -0.525 3.275 -1.057 1.00 . A A . 31 VAL CB 1 1 13 20568 1 1 31 VAL CG1 C 0.820 2.661 -0.695 1.00 . A A . 31 VAL CG1 1 1 13 20569 1 1 31 VAL CG2 C -0.430 3.869 -2.416 1.00 . A A . 31 VAL CG2 1 1 13 20570 1 1 31 VAL H H -3.303 3.511 -0.729 1.00 . A A . 31 VAL H 1 1 13 20571 1 1 31 VAL HA H -1.465 1.453 -1.766 1.00 . A A . 31 VAL HA 1 1 13 20572 1 1 31 VAL HB H -0.756 4.064 -0.357 1.00 . A A . 31 VAL HB 1 1 13 20573 1 1 31 VAL HG11 H 0.776 2.235 0.297 1.00 . A A . 31 VAL HG11 1 1 13 20574 1 1 31 VAL HG12 H 1.566 3.441 -0.732 1.00 . A A . 31 VAL HG12 1 1 13 20575 1 1 31 VAL HG13 H 1.071 1.899 -1.419 1.00 . A A . 31 VAL HG13 1 1 13 20576 1 1 31 VAL HG21 H 0.322 4.644 -2.416 1.00 . A A . 31 VAL HG21 1 1 13 20577 1 1 31 VAL HG22 H -1.399 4.270 -2.661 1.00 . A A . 31 VAL HG22 1 1 13 20578 1 1 31 VAL HG23 H -0.158 3.071 -3.090 1.00 . A A . 31 VAL HG23 1 1 13 20579 1 1 31 VAL N N -2.962 2.804 -1.318 1.00 . A A . 31 VAL N 1 1 13 20580 1 1 31 VAL O O -2.317 2.169 1.250 1.00 . A A . 31 VAL O 1 1 13 20581 1 1 32 ALA C C 0.227 -0.523 2.184 1.00 . A A . 32 ALA C 1 1 13 20582 1 1 32 ALA CA C -1.175 -0.241 1.711 1.00 . A A . 32 ALA CA 1 1 13 20583 1 1 32 ALA CB C -1.971 -1.506 1.621 1.00 . A A . 32 ALA CB 1 1 13 20584 1 1 32 ALA H H -0.729 -0.007 -0.303 1.00 . A A . 32 ALA H 1 1 13 20585 1 1 32 ALA HA H -1.659 0.404 2.429 1.00 . A A . 32 ALA HA 1 1 13 20586 1 1 32 ALA HB1 H -1.507 -2.181 0.918 1.00 . A A . 32 ALA HB1 1 1 13 20587 1 1 32 ALA HB2 H -2.971 -1.279 1.284 1.00 . A A . 32 ALA HB2 1 1 13 20588 1 1 32 ALA HB3 H -2.014 -1.976 2.592 1.00 . A A . 32 ALA HB3 1 1 13 20589 1 1 32 ALA N N -1.169 0.427 0.462 1.00 . A A . 32 ALA N 1 1 13 20590 1 1 32 ALA O O 1.064 -1.033 1.432 1.00 . A A . 32 ALA O 1 1 13 20591 1 1 33 ILE C C 1.377 -1.045 5.395 1.00 . A A . 33 ILE C 1 1 13 20592 1 1 33 ILE CA C 1.735 -0.431 4.063 1.00 . A A . 33 ILE CA 1 1 13 20593 1 1 33 ILE CB C 2.580 0.863 4.296 1.00 . A A . 33 ILE CB 1 1 13 20594 1 1 33 ILE CD1 C 3.582 2.888 3.166 1.00 . A A . 33 ILE CD1 1 1 13 20595 1 1 33 ILE CG1 C 2.804 1.613 2.988 1.00 . A A . 33 ILE CG1 1 1 13 20596 1 1 33 ILE CG2 C 3.935 0.525 4.919 1.00 . A A . 33 ILE CG2 1 1 13 20597 1 1 33 ILE H H -0.209 0.337 3.904 1.00 . A A . 33 ILE H 1 1 13 20598 1 1 33 ILE HA H 2.292 -1.142 3.470 1.00 . A A . 33 ILE HA 1 1 13 20599 1 1 33 ILE HB H 2.046 1.503 4.981 1.00 . A A . 33 ILE HB 1 1 13 20600 1 1 33 ILE HD11 H 3.069 3.533 3.863 1.00 . A A . 33 ILE HD11 1 1 13 20601 1 1 33 ILE HD12 H 3.693 3.389 2.215 1.00 . A A . 33 ILE HD12 1 1 13 20602 1 1 33 ILE HD13 H 4.562 2.643 3.551 1.00 . A A . 33 ILE HD13 1 1 13 20603 1 1 33 ILE HG12 H 3.372 0.972 2.329 1.00 . A A . 33 ILE HG12 1 1 13 20604 1 1 33 ILE HG13 H 1.865 1.848 2.511 1.00 . A A . 33 ILE HG13 1 1 13 20605 1 1 33 ILE HG21 H 3.808 0.087 5.897 1.00 . A A . 33 ILE HG21 1 1 13 20606 1 1 33 ILE HG22 H 4.542 1.421 4.973 1.00 . A A . 33 ILE HG22 1 1 13 20607 1 1 33 ILE HG23 H 4.457 -0.171 4.278 1.00 . A A . 33 ILE HG23 1 1 13 20608 1 1 33 ILE N N 0.483 -0.152 3.405 1.00 . A A . 33 ILE N 1 1 13 20609 1 1 33 ILE O O 0.645 -0.423 6.181 1.00 . A A . 33 ILE O 1 1 13 20610 1 1 34 LYS C C 0.014 -3.330 6.923 1.00 . A A . 34 LYS C 1 1 13 20611 1 1 34 LYS CA C 1.505 -3.035 6.856 1.00 . A A . 34 LYS CA 1 1 13 20612 1 1 34 LYS CB C 1.974 -2.286 8.102 1.00 . A A . 34 LYS CB 1 1 13 20613 1 1 34 LYS CD C 3.920 -1.290 9.331 1.00 . A A . 34 LYS CD 1 1 13 20614 1 1 34 LYS CE C 3.559 0.147 8.994 1.00 . A A . 34 LYS CE 1 1 13 20615 1 1 34 LYS CG C 3.480 -2.224 8.226 1.00 . A A . 34 LYS CG 1 1 13 20616 1 1 34 LYS H H 2.416 -2.686 4.950 1.00 . A A . 34 LYS H 1 1 13 20617 1 1 34 LYS HA H 2.028 -3.978 6.792 1.00 . A A . 34 LYS HA 1 1 13 20618 1 1 34 LYS HB2 H 1.580 -1.283 8.058 1.00 . A A . 34 LYS HB2 1 1 13 20619 1 1 34 LYS HB3 H 1.577 -2.779 8.977 1.00 . A A . 34 LYS HB3 1 1 13 20620 1 1 34 LYS HD2 H 3.439 -1.575 10.256 1.00 . A A . 34 LYS HD2 1 1 13 20621 1 1 34 LYS HD3 H 4.992 -1.365 9.437 1.00 . A A . 34 LYS HD3 1 1 13 20622 1 1 34 LYS HE2 H 4.007 0.349 8.032 1.00 . A A . 34 LYS HE2 1 1 13 20623 1 1 34 LYS HE3 H 2.486 0.249 8.923 1.00 . A A . 34 LYS HE3 1 1 13 20624 1 1 34 LYS HG2 H 3.850 -3.216 8.444 1.00 . A A . 34 LYS HG2 1 1 13 20625 1 1 34 LYS HG3 H 3.893 -1.887 7.287 1.00 . A A . 34 LYS HG3 1 1 13 20626 1 1 34 LYS HZ1 H 3.849 2.082 9.686 1.00 . A A . 34 LYS HZ1 1 1 13 20627 1 1 34 LYS HZ2 H 5.131 1.051 10.038 1.00 . A A . 34 LYS HZ2 1 1 13 20628 1 1 34 LYS HZ3 H 3.688 0.968 10.934 1.00 . A A . 34 LYS HZ3 1 1 13 20629 1 1 34 LYS N N 1.832 -2.278 5.633 1.00 . A A . 34 LYS N 1 1 13 20630 1 1 34 LYS NZ N 4.089 1.109 9.987 1.00 . A A . 34 LYS NZ 1 1 13 20631 1 1 34 LYS O O -0.542 -3.582 7.992 1.00 . A A . 34 LYS O 1 1 13 20632 1 1 35 GLY C C -2.869 -2.377 5.847 1.00 . A A . 35 GLY C 1 1 13 20633 1 1 35 GLY CA C -2.019 -3.609 5.676 1.00 . A A . 35 GLY CA 1 1 13 20634 1 1 35 GLY H H -0.109 -3.192 4.938 1.00 . A A . 35 GLY H 1 1 13 20635 1 1 35 GLY HA2 H -2.182 -4.014 4.692 1.00 . A A . 35 GLY HA2 1 1 13 20636 1 1 35 GLY HA3 H -2.331 -4.364 6.379 1.00 . A A . 35 GLY HA3 1 1 13 20637 1 1 35 GLY N N -0.612 -3.341 5.769 1.00 . A A . 35 GLY N 1 1 13 20638 1 1 35 GLY O O -4.080 -2.429 5.650 1.00 . A A . 35 GLY O 1 1 13 20639 1 1 36 ARG C C -3.208 0.616 5.061 1.00 . A A . 36 ARG C 1 1 13 20640 1 1 36 ARG CA C -2.994 -0.045 6.407 1.00 . A A . 36 ARG CA 1 1 13 20641 1 1 36 ARG CB C -2.253 0.926 7.355 1.00 . A A . 36 ARG CB 1 1 13 20642 1 1 36 ARG CD C -1.228 1.372 9.631 1.00 . A A . 36 ARG CD 1 1 13 20643 1 1 36 ARG CG C -1.808 0.314 8.682 1.00 . A A . 36 ARG CG 1 1 13 20644 1 1 36 ARG CZ C -2.054 3.367 10.928 1.00 . A A . 36 ARG CZ 1 1 13 20645 1 1 36 ARG H H -1.278 -1.250 6.319 1.00 . A A . 36 ARG H 1 1 13 20646 1 1 36 ARG HA H -3.952 -0.302 6.834 1.00 . A A . 36 ARG HA 1 1 13 20647 1 1 36 ARG HB2 H -1.375 1.293 6.846 1.00 . A A . 36 ARG HB2 1 1 13 20648 1 1 36 ARG HB3 H -2.901 1.764 7.568 1.00 . A A . 36 ARG HB3 1 1 13 20649 1 1 36 ARG HD2 H -0.765 0.872 10.468 1.00 . A A . 36 ARG HD2 1 1 13 20650 1 1 36 ARG HD3 H -0.483 1.946 9.098 1.00 . A A . 36 ARG HD3 1 1 13 20651 1 1 36 ARG HE H -3.186 2.027 9.904 1.00 . A A . 36 ARG HE 1 1 13 20652 1 1 36 ARG HG2 H -2.659 -0.151 9.158 1.00 . A A . 36 ARG HG2 1 1 13 20653 1 1 36 ARG HG3 H -1.054 -0.434 8.486 1.00 . A A . 36 ARG HG3 1 1 13 20654 1 1 36 ARG HH11 H 0.030 3.420 10.798 1.00 . A A . 36 ARG HH11 1 1 13 20655 1 1 36 ARG HH12 H -0.681 4.601 11.767 1.00 . A A . 36 ARG HH12 1 1 13 20656 1 1 36 ARG HH21 H -4.044 3.758 11.292 1.00 . A A . 36 ARG HH21 1 1 13 20657 1 1 36 ARG HH22 H -2.957 4.826 12.034 1.00 . A A . 36 ARG HH22 1 1 13 20658 1 1 36 ARG N N -2.251 -1.261 6.205 1.00 . A A . 36 ARG N 1 1 13 20659 1 1 36 ARG NE N -2.269 2.290 10.136 1.00 . A A . 36 ARG NE 1 1 13 20660 1 1 36 ARG NH1 N -0.824 3.812 11.166 1.00 . A A . 36 ARG NH1 1 1 13 20661 1 1 36 ARG NH2 N -3.088 4.021 11.448 1.00 . A A . 36 ARG NH2 1 1 13 20662 1 1 36 ARG O O -2.255 1.058 4.429 1.00 . A A . 36 ARG O 1 1 13 20663 1 1 37 VAL C C -5.007 2.739 3.538 1.00 . A A . 37 VAL C 1 1 13 20664 1 1 37 VAL CA C -4.773 1.266 3.357 1.00 . A A . 37 VAL CA 1 1 13 20665 1 1 37 VAL CB C -5.976 0.581 2.648 1.00 . A A . 37 VAL CB 1 1 13 20666 1 1 37 VAL CG1 C -6.544 1.469 1.559 1.00 . A A . 37 VAL CG1 1 1 13 20667 1 1 37 VAL CG2 C -5.501 -0.697 2.012 1.00 . A A . 37 VAL CG2 1 1 13 20668 1 1 37 VAL H H -5.151 0.219 5.138 1.00 . A A . 37 VAL H 1 1 13 20669 1 1 37 VAL HA H -3.903 1.159 2.724 1.00 . A A . 37 VAL HA 1 1 13 20670 1 1 37 VAL HB H -6.742 0.336 3.368 1.00 . A A . 37 VAL HB 1 1 13 20671 1 1 37 VAL HG11 H -6.932 2.374 2.000 1.00 . A A . 37 VAL HG11 1 1 13 20672 1 1 37 VAL HG12 H -7.326 0.955 1.017 1.00 . A A . 37 VAL HG12 1 1 13 20673 1 1 37 VAL HG13 H -5.738 1.726 0.890 1.00 . A A . 37 VAL HG13 1 1 13 20674 1 1 37 VAL HG21 H -5.034 -1.327 2.753 1.00 . A A . 37 VAL HG21 1 1 13 20675 1 1 37 VAL HG22 H -4.769 -0.433 1.260 1.00 . A A . 37 VAL HG22 1 1 13 20676 1 1 37 VAL HG23 H -6.328 -1.211 1.548 1.00 . A A . 37 VAL HG23 1 1 13 20677 1 1 37 VAL N N -4.435 0.633 4.610 1.00 . A A . 37 VAL N 1 1 13 20678 1 1 37 VAL O O -5.894 3.159 4.291 1.00 . A A . 37 VAL O 1 1 13 20679 1 1 38 PHE C C -4.902 5.430 1.643 1.00 . A A . 38 PHE C 1 1 13 20680 1 1 38 PHE CA C -4.288 4.932 2.934 1.00 . A A . 38 PHE CA 1 1 13 20681 1 1 38 PHE CB C -2.899 5.533 3.022 1.00 . A A . 38 PHE CB 1 1 13 20682 1 1 38 PHE CD1 C -2.084 5.155 5.370 1.00 . A A . 38 PHE CD1 1 1 13 20683 1 1 38 PHE CD2 C -0.974 4.043 3.584 1.00 . A A . 38 PHE CD2 1 1 13 20684 1 1 38 PHE CE1 C -1.216 4.567 6.267 1.00 . A A . 38 PHE CE1 1 1 13 20685 1 1 38 PHE CE2 C -0.110 3.456 4.474 1.00 . A A . 38 PHE CE2 1 1 13 20686 1 1 38 PHE CG C -1.974 4.899 4.019 1.00 . A A . 38 PHE CG 1 1 13 20687 1 1 38 PHE CZ C -0.230 3.715 5.815 1.00 . A A . 38 PHE CZ 1 1 13 20688 1 1 38 PHE H H -3.517 3.100 2.294 1.00 . A A . 38 PHE H 1 1 13 20689 1 1 38 PHE HA H -4.869 5.243 3.789 1.00 . A A . 38 PHE HA 1 1 13 20690 1 1 38 PHE HB2 H -2.477 5.408 2.042 1.00 . A A . 38 PHE HB2 1 1 13 20691 1 1 38 PHE HB3 H -2.986 6.589 3.237 1.00 . A A . 38 PHE HB3 1 1 13 20692 1 1 38 PHE HD1 H -2.858 5.815 5.732 1.00 . A A . 38 PHE HD1 1 1 13 20693 1 1 38 PHE HD2 H -0.877 3.838 2.528 1.00 . A A . 38 PHE HD2 1 1 13 20694 1 1 38 PHE HE1 H -1.309 4.773 7.323 1.00 . A A . 38 PHE HE1 1 1 13 20695 1 1 38 PHE HE2 H 0.660 2.790 4.116 1.00 . A A . 38 PHE HE2 1 1 13 20696 1 1 38 PHE HZ H 0.452 3.252 6.513 1.00 . A A . 38 PHE HZ 1 1 13 20697 1 1 38 PHE N N -4.204 3.509 2.870 1.00 . A A . 38 PHE N 1 1 13 20698 1 1 38 PHE O O -4.689 4.826 0.576 1.00 . A A . 38 PHE O 1 1 13 20699 1 1 39 ASP C C -5.182 8.053 -0.068 1.00 . A A . 39 ASP C 1 1 13 20700 1 1 39 ASP CA C -6.192 7.098 0.513 1.00 . A A . 39 ASP CA 1 1 13 20701 1 1 39 ASP CB C -7.521 7.821 0.765 1.00 . A A . 39 ASP CB 1 1 13 20702 1 1 39 ASP CG C -8.071 8.480 -0.498 1.00 . A A . 39 ASP CG 1 1 13 20703 1 1 39 ASP H H -5.821 6.893 2.599 1.00 . A A . 39 ASP H 1 1 13 20704 1 1 39 ASP HA H -6.347 6.302 -0.199 1.00 . A A . 39 ASP HA 1 1 13 20705 1 1 39 ASP HB2 H -8.252 7.112 1.127 1.00 . A A . 39 ASP HB2 1 1 13 20706 1 1 39 ASP HB3 H -7.370 8.586 1.511 1.00 . A A . 39 ASP HB3 1 1 13 20707 1 1 39 ASP N N -5.648 6.500 1.714 1.00 . A A . 39 ASP N 1 1 13 20708 1 1 39 ASP O O -4.932 9.131 0.482 1.00 . A A . 39 ASP O 1 1 13 20709 1 1 39 ASP OD1 O -8.718 7.800 -1.311 1.00 . A A . 39 ASP OD1 1 1 13 20710 1 1 39 ASP OD2 O -7.862 9.690 -0.690 1.00 . A A . 39 ASP OD2 1 1 13 20711 1 1 40 VAL C C -4.169 9.146 -3.023 1.00 . A A . 40 VAL C 1 1 13 20712 1 1 40 VAL CA C -3.580 8.473 -1.813 1.00 . A A . 40 VAL CA 1 1 13 20713 1 1 40 VAL CB C -2.307 7.690 -2.234 1.00 . A A . 40 VAL CB 1 1 13 20714 1 1 40 VAL CG1 C -1.511 7.236 -1.040 1.00 . A A . 40 VAL CG1 1 1 13 20715 1 1 40 VAL CG2 C -2.650 6.502 -3.083 1.00 . A A . 40 VAL CG2 1 1 13 20716 1 1 40 VAL H H -4.808 6.771 -1.531 1.00 . A A . 40 VAL H 1 1 13 20717 1 1 40 VAL HA H -3.293 9.243 -1.113 1.00 . A A . 40 VAL HA 1 1 13 20718 1 1 40 VAL HB H -1.701 8.361 -2.826 1.00 . A A . 40 VAL HB 1 1 13 20719 1 1 40 VAL HG11 H -1.219 8.099 -0.461 1.00 . A A . 40 VAL HG11 1 1 13 20720 1 1 40 VAL HG12 H -0.625 6.755 -1.432 1.00 . A A . 40 VAL HG12 1 1 13 20721 1 1 40 VAL HG13 H -2.088 6.545 -0.446 1.00 . A A . 40 VAL HG13 1 1 13 20722 1 1 40 VAL HG21 H -3.190 6.832 -3.958 1.00 . A A . 40 VAL HG21 1 1 13 20723 1 1 40 VAL HG22 H -3.257 5.810 -2.519 1.00 . A A . 40 VAL HG22 1 1 13 20724 1 1 40 VAL HG23 H -1.732 6.019 -3.385 1.00 . A A . 40 VAL HG23 1 1 13 20725 1 1 40 VAL N N -4.573 7.649 -1.151 1.00 . A A . 40 VAL N 1 1 13 20726 1 1 40 VAL O O -3.445 9.659 -3.870 1.00 . A A . 40 VAL O 1 1 13 20727 1 1 41 THR C C -5.874 11.316 -4.214 1.00 . A A . 41 THR C 1 1 13 20728 1 1 41 THR CA C -6.189 9.810 -4.175 1.00 . A A . 41 THR CA 1 1 13 20729 1 1 41 THR CB C -7.700 9.583 -4.028 1.00 . A A . 41 THR CB 1 1 13 20730 1 1 41 THR CG2 C -8.434 10.021 -5.287 1.00 . A A . 41 THR CG2 1 1 13 20731 1 1 41 THR H H -6.019 8.762 -2.374 1.00 . A A . 41 THR H 1 1 13 20732 1 1 41 THR HA H -5.853 9.357 -5.095 1.00 . A A . 41 THR HA 1 1 13 20733 1 1 41 THR HB H -8.073 10.136 -3.179 1.00 . A A . 41 THR HB 1 1 13 20734 1 1 41 THR HG1 H -8.216 8.042 -2.914 1.00 . A A . 41 THR HG1 1 1 13 20735 1 1 41 THR HG21 H -9.494 9.853 -5.167 1.00 . A A . 41 THR HG21 1 1 13 20736 1 1 41 THR HG22 H -8.068 9.448 -6.126 1.00 . A A . 41 THR HG22 1 1 13 20737 1 1 41 THR HG23 H -8.250 11.071 -5.464 1.00 . A A . 41 THR HG23 1 1 13 20738 1 1 41 THR N N -5.485 9.184 -3.082 1.00 . A A . 41 THR N 1 1 13 20739 1 1 41 THR O O -5.860 11.937 -5.281 1.00 . A A . 41 THR O 1 1 13 20740 1 1 41 THR OG1 O -7.923 8.183 -3.834 1.00 . A A . 41 THR OG1 1 1 13 20741 1 1 42 THR C C -3.867 13.538 -3.658 1.00 . A A . 42 THR C 1 1 13 20742 1 1 42 THR CA C -5.201 13.274 -2.925 1.00 . A A . 42 THR CA 1 1 13 20743 1 1 42 THR CB C -5.117 13.707 -1.420 1.00 . A A . 42 THR CB 1 1 13 20744 1 1 42 THR CG2 C -4.139 12.832 -0.636 1.00 . A A . 42 THR CG2 1 1 13 20745 1 1 42 THR H H -5.632 11.322 -2.239 1.00 . A A . 42 THR H 1 1 13 20746 1 1 42 THR HA H -5.974 13.847 -3.412 1.00 . A A . 42 THR HA 1 1 13 20747 1 1 42 THR HB H -6.101 13.595 -0.996 1.00 . A A . 42 THR HB 1 1 13 20748 1 1 42 THR HG1 H -4.935 15.524 -2.136 1.00 . A A . 42 THR HG1 1 1 13 20749 1 1 42 THR HG21 H -3.153 12.921 -1.067 1.00 . A A . 42 THR HG21 1 1 13 20750 1 1 42 THR HG22 H -4.461 11.803 -0.683 1.00 . A A . 42 THR HG22 1 1 13 20751 1 1 42 THR HG23 H -4.115 13.152 0.395 1.00 . A A . 42 THR HG23 1 1 13 20752 1 1 42 THR N N -5.577 11.877 -3.046 1.00 . A A . 42 THR N 1 1 13 20753 1 1 42 THR O O -3.607 14.645 -4.146 1.00 . A A . 42 THR O 1 1 13 20754 1 1 42 THR OG1 O -4.747 15.090 -1.293 1.00 . A A . 42 THR OG1 1 1 13 20755 1 1 43 GLY C C -1.817 11.676 -5.643 1.00 . A A . 43 GLY C 1 1 13 20756 1 1 43 GLY CA C -1.811 12.587 -4.448 1.00 . A A . 43 GLY CA 1 1 13 20757 1 1 43 GLY H H -3.334 11.632 -3.400 1.00 . A A . 43 GLY H 1 1 13 20758 1 1 43 GLY HA2 H -1.642 13.607 -4.761 1.00 . A A . 43 GLY HA2 1 1 13 20759 1 1 43 GLY HA3 H -1.022 12.279 -3.777 1.00 . A A . 43 GLY HA3 1 1 13 20760 1 1 43 GLY N N -3.063 12.501 -3.768 1.00 . A A . 43 GLY N 1 1 13 20761 1 1 43 GLY O O -0.849 10.955 -5.893 1.00 . A A . 43 GLY O 1 1 13 20762 1 1 44 LYS C C -2.000 11.025 -8.543 1.00 . A A . 44 LYS C 1 1 13 20763 1 1 44 LYS CA C -3.132 10.878 -7.532 1.00 . A A . 44 LYS CA 1 1 13 20764 1 1 44 LYS CB C -4.442 11.271 -8.173 1.00 . A A . 44 LYS CB 1 1 13 20765 1 1 44 LYS CD C -6.020 11.010 -10.069 1.00 . A A . 44 LYS CD 1 1 13 20766 1 1 44 LYS CE C -7.278 10.937 -9.208 1.00 . A A . 44 LYS CE 1 1 13 20767 1 1 44 LYS CG C -4.791 10.471 -9.390 1.00 . A A . 44 LYS CG 1 1 13 20768 1 1 44 LYS H H -3.680 12.294 -6.177 1.00 . A A . 44 LYS H 1 1 13 20769 1 1 44 LYS HA H -3.210 9.849 -7.214 1.00 . A A . 44 LYS HA 1 1 13 20770 1 1 44 LYS HB2 H -5.230 11.143 -7.446 1.00 . A A . 44 LYS HB2 1 1 13 20771 1 1 44 LYS HB3 H -4.386 12.312 -8.450 1.00 . A A . 44 LYS HB3 1 1 13 20772 1 1 44 LYS HD2 H -5.850 12.028 -10.386 1.00 . A A . 44 LYS HD2 1 1 13 20773 1 1 44 LYS HD3 H -6.130 10.370 -10.920 1.00 . A A . 44 LYS HD3 1 1 13 20774 1 1 44 LYS HE2 H -7.494 9.902 -8.988 1.00 . A A . 44 LYS HE2 1 1 13 20775 1 1 44 LYS HE3 H -7.105 11.473 -8.285 1.00 . A A . 44 LYS HE3 1 1 13 20776 1 1 44 LYS HG2 H -3.962 10.513 -10.081 1.00 . A A . 44 LYS HG2 1 1 13 20777 1 1 44 LYS HG3 H -4.965 9.446 -9.099 1.00 . A A . 44 LYS HG3 1 1 13 20778 1 1 44 LYS HZ1 H -8.638 11.072 -10.815 1.00 . A A . 44 LYS HZ1 1 1 13 20779 1 1 44 LYS HZ2 H -8.247 12.540 -10.094 1.00 . A A . 44 LYS HZ2 1 1 13 20780 1 1 44 LYS HZ3 H -9.309 11.475 -9.333 1.00 . A A . 44 LYS HZ3 1 1 13 20781 1 1 44 LYS N N -2.925 11.701 -6.383 1.00 . A A . 44 LYS N 1 1 13 20782 1 1 44 LYS NZ N -8.442 11.536 -9.903 1.00 . A A . 44 LYS NZ 1 1 13 20783 1 1 44 LYS O O -1.618 10.055 -9.190 1.00 . A A . 44 LYS O 1 1 13 20784 1 1 45 SER C C 0.869 11.673 -9.299 1.00 . A A . 45 SER C 1 1 13 20785 1 1 45 SER CA C -0.390 12.520 -9.586 1.00 . A A . 45 SER CA 1 1 13 20786 1 1 45 SER CB C -0.086 14.005 -9.539 1.00 . A A . 45 SER CB 1 1 13 20787 1 1 45 SER H H -1.807 12.974 -8.116 1.00 . A A . 45 SER H 1 1 13 20788 1 1 45 SER HA H -0.744 12.274 -10.575 1.00 . A A . 45 SER HA 1 1 13 20789 1 1 45 SER HB2 H 0.287 14.263 -8.559 1.00 . A A . 45 SER HB2 1 1 13 20790 1 1 45 SER HB3 H 0.648 14.254 -10.291 1.00 . A A . 45 SER HB3 1 1 13 20791 1 1 45 SER HG H -1.045 15.673 -9.911 1.00 . A A . 45 SER HG 1 1 13 20792 1 1 45 SER N N -1.466 12.228 -8.658 1.00 . A A . 45 SER N 1 1 13 20793 1 1 45 SER O O 1.635 11.351 -10.209 1.00 . A A . 45 SER O 1 1 13 20794 1 1 45 SER OG O -1.272 14.743 -9.794 1.00 . A A . 45 SER OG 1 1 13 20795 1 1 46 PHE C C 1.916 9.000 -7.955 1.00 . A A . 46 PHE C 1 1 13 20796 1 1 46 PHE CA C 2.191 10.468 -7.665 1.00 . A A . 46 PHE CA 1 1 13 20797 1 1 46 PHE CB C 2.481 10.603 -6.159 1.00 . A A . 46 PHE CB 1 1 13 20798 1 1 46 PHE CD1 C 1.846 12.907 -5.390 1.00 . A A . 46 PHE CD1 1 1 13 20799 1 1 46 PHE CD2 C 4.154 12.326 -5.453 1.00 . A A . 46 PHE CD2 1 1 13 20800 1 1 46 PHE CE1 C 2.168 14.159 -4.913 1.00 . A A . 46 PHE CE1 1 1 13 20801 1 1 46 PHE CE2 C 4.485 13.579 -4.978 1.00 . A A . 46 PHE CE2 1 1 13 20802 1 1 46 PHE CG C 2.833 11.977 -5.667 1.00 . A A . 46 PHE CG 1 1 13 20803 1 1 46 PHE CZ C 3.491 14.495 -4.708 1.00 . A A . 46 PHE CZ 1 1 13 20804 1 1 46 PHE H H 0.385 11.532 -7.370 1.00 . A A . 46 PHE H 1 1 13 20805 1 1 46 PHE HA H 3.058 10.800 -8.215 1.00 . A A . 46 PHE HA 1 1 13 20806 1 1 46 PHE HB2 H 1.601 10.294 -5.614 1.00 . A A . 46 PHE HB2 1 1 13 20807 1 1 46 PHE HB3 H 3.291 9.934 -5.907 1.00 . A A . 46 PHE HB3 1 1 13 20808 1 1 46 PHE HD1 H 0.811 12.644 -5.554 1.00 . A A . 46 PHE HD1 1 1 13 20809 1 1 46 PHE HD2 H 4.934 11.609 -5.664 1.00 . A A . 46 PHE HD2 1 1 13 20810 1 1 46 PHE HE1 H 1.387 14.874 -4.703 1.00 . A A . 46 PHE HE1 1 1 13 20811 1 1 46 PHE HE2 H 5.521 13.839 -4.817 1.00 . A A . 46 PHE HE2 1 1 13 20812 1 1 46 PHE HZ H 3.748 15.474 -4.333 1.00 . A A . 46 PHE HZ 1 1 13 20813 1 1 46 PHE N N 1.047 11.279 -8.050 1.00 . A A . 46 PHE N 1 1 13 20814 1 1 46 PHE O O 2.751 8.291 -8.515 1.00 . A A . 46 PHE O 1 1 13 20815 1 1 47 TYR C C -0.390 6.774 -8.891 1.00 . A A . 47 TYR C 1 1 13 20816 1 1 47 TYR CA C 0.415 7.141 -7.634 1.00 . A A . 47 TYR CA 1 1 13 20817 1 1 47 TYR CB C -0.327 6.746 -6.354 1.00 . A A . 47 TYR CB 1 1 13 20818 1 1 47 TYR CD1 C 1.438 6.392 -4.588 1.00 . A A . 47 TYR CD1 1 1 13 20819 1 1 47 TYR CD2 C 0.166 8.393 -4.519 1.00 . A A . 47 TYR CD2 1 1 13 20820 1 1 47 TYR CE1 C 2.156 6.817 -3.490 1.00 . A A . 47 TYR CE1 1 1 13 20821 1 1 47 TYR CE2 C 0.868 8.819 -3.425 1.00 . A A . 47 TYR CE2 1 1 13 20822 1 1 47 TYR CG C 0.434 7.173 -5.121 1.00 . A A . 47 TYR CG 1 1 13 20823 1 1 47 TYR CZ C 1.863 8.033 -2.912 1.00 . A A . 47 TYR CZ 1 1 13 20824 1 1 47 TYR H H 0.094 9.168 -7.161 1.00 . A A . 47 TYR H 1 1 13 20825 1 1 47 TYR HA H 1.345 6.594 -7.652 1.00 . A A . 47 TYR HA 1 1 13 20826 1 1 47 TYR HB2 H -1.293 7.230 -6.339 1.00 . A A . 47 TYR HB2 1 1 13 20827 1 1 47 TYR HB3 H -0.455 5.675 -6.316 1.00 . A A . 47 TYR HB3 1 1 13 20828 1 1 47 TYR HD1 H 1.663 5.437 -5.041 1.00 . A A . 47 TYR HD1 1 1 13 20829 1 1 47 TYR HD2 H -0.621 9.011 -4.925 1.00 . A A . 47 TYR HD2 1 1 13 20830 1 1 47 TYR HE1 H 2.940 6.192 -3.089 1.00 . A A . 47 TYR HE1 1 1 13 20831 1 1 47 TYR HE2 H 0.636 9.773 -2.975 1.00 . A A . 47 TYR HE2 1 1 13 20832 1 1 47 TYR HH H 3.513 8.270 -1.961 1.00 . A A . 47 TYR HH 1 1 13 20833 1 1 47 TYR N N 0.744 8.546 -7.556 1.00 . A A . 47 TYR N 1 1 13 20834 1 1 47 TYR O O 0.137 6.141 -9.810 1.00 . A A . 47 TYR O 1 1 13 20835 1 1 47 TYR OH O 2.583 8.473 -1.823 1.00 . A A . 47 TYR OH 1 1 13 20836 1 1 48 GLY C C -2.367 7.570 -11.345 1.00 . A A . 48 GLY C 1 1 13 20837 1 1 48 GLY CA C -2.538 6.816 -10.038 1.00 . A A . 48 GLY CA 1 1 13 20838 1 1 48 GLY H H -1.967 7.860 -8.292 1.00 . A A . 48 GLY H 1 1 13 20839 1 1 48 GLY HA2 H -2.393 5.766 -10.234 1.00 . A A . 48 GLY HA2 1 1 13 20840 1 1 48 GLY HA3 H -3.550 6.958 -9.696 1.00 . A A . 48 GLY HA3 1 1 13 20841 1 1 48 GLY N N -1.635 7.227 -8.962 1.00 . A A . 48 GLY N 1 1 13 20842 1 1 48 GLY O O -3.290 7.635 -12.151 1.00 . A A . 48 GLY O 1 1 13 20843 1 1 49 SER C C 0.243 8.271 -13.526 1.00 . A A . 49 SER C 1 1 13 20844 1 1 49 SER CA C -0.957 8.863 -12.788 1.00 . A A . 49 SER CA 1 1 13 20845 1 1 49 SER CB C -0.729 10.333 -12.475 1.00 . A A . 49 SER CB 1 1 13 20846 1 1 49 SER H H -0.535 8.073 -10.858 1.00 . A A . 49 SER H 1 1 13 20847 1 1 49 SER HA H -1.831 8.772 -13.414 1.00 . A A . 49 SER HA 1 1 13 20848 1 1 49 SER HB2 H 0.146 10.427 -11.852 1.00 . A A . 49 SER HB2 1 1 13 20849 1 1 49 SER HB3 H -0.593 10.886 -13.392 1.00 . A A . 49 SER HB3 1 1 13 20850 1 1 49 SER HG H -1.855 10.402 -10.924 1.00 . A A . 49 SER HG 1 1 13 20851 1 1 49 SER N N -1.219 8.138 -11.556 1.00 . A A . 49 SER N 1 1 13 20852 1 1 49 SER O O 0.778 8.875 -14.454 1.00 . A A . 49 SER O 1 1 13 20853 1 1 49 SER OG O -1.848 10.864 -11.774 1.00 . A A . 49 SER OG 1 1 13 20854 1 1 50 GLY C C 3.081 6.920 -13.206 1.00 . A A . 50 GLY C 1 1 13 20855 1 1 50 GLY CA C 1.768 6.418 -13.751 1.00 . A A . 50 GLY CA 1 1 13 20856 1 1 50 GLY H H 0.144 6.624 -12.406 1.00 . A A . 50 GLY H 1 1 13 20857 1 1 50 GLY HA2 H 1.696 5.353 -13.578 1.00 . A A . 50 GLY HA2 1 1 13 20858 1 1 50 GLY HA3 H 1.737 6.605 -14.814 1.00 . A A . 50 GLY HA3 1 1 13 20859 1 1 50 GLY N N 0.638 7.075 -13.121 1.00 . A A . 50 GLY N 1 1 13 20860 1 1 50 GLY O O 4.113 6.860 -13.877 1.00 . A A . 50 GLY O 1 1 13 20861 1 1 51 GLY C C 5.104 6.861 -10.827 1.00 . A A . 51 GLY C 1 1 13 20862 1 1 51 GLY CA C 4.213 7.931 -11.325 1.00 . A A . 51 GLY CA 1 1 13 20863 1 1 51 GLY H H 2.181 7.417 -11.507 1.00 . A A . 51 GLY H 1 1 13 20864 1 1 51 GLY HA2 H 4.857 8.523 -11.957 1.00 . A A . 51 GLY HA2 1 1 13 20865 1 1 51 GLY HA3 H 3.910 8.511 -10.468 1.00 . A A . 51 GLY HA3 1 1 13 20866 1 1 51 GLY N N 3.035 7.413 -11.982 1.00 . A A . 51 GLY N 1 1 13 20867 1 1 51 GLY O O 4.862 5.666 -11.045 1.00 . A A . 51 GLY O 1 1 13 20868 1 1 52 ASP C C 6.523 5.352 -8.695 1.00 . A A . 52 ASP C 1 1 13 20869 1 1 52 ASP CA C 7.138 6.401 -9.598 1.00 . A A . 52 ASP CA 1 1 13 20870 1 1 52 ASP CB C 8.130 7.205 -8.769 1.00 . A A . 52 ASP CB 1 1 13 20871 1 1 52 ASP CG C 8.891 8.264 -9.528 1.00 . A A . 52 ASP CG 1 1 13 20872 1 1 52 ASP H H 6.199 8.245 -9.969 1.00 . A A . 52 ASP H 1 1 13 20873 1 1 52 ASP HA H 7.673 5.933 -10.409 1.00 . A A . 52 ASP HA 1 1 13 20874 1 1 52 ASP HB2 H 7.635 7.662 -7.926 1.00 . A A . 52 ASP HB2 1 1 13 20875 1 1 52 ASP HB3 H 8.828 6.467 -8.424 1.00 . A A . 52 ASP HB3 1 1 13 20876 1 1 52 ASP N N 6.121 7.280 -10.134 1.00 . A A . 52 ASP N 1 1 13 20877 1 1 52 ASP O O 6.953 4.201 -8.652 1.00 . A A . 52 ASP O 1 1 13 20878 1 1 52 ASP OD1 O 8.368 9.383 -9.707 1.00 . A A . 52 ASP OD1 1 1 13 20879 1 1 52 ASP OD2 O 10.045 8.008 -9.931 1.00 . A A . 52 ASP OD2 1 1 13 20880 1 1 53 TYR C C 3.589 4.281 -7.560 1.00 . A A . 53 TYR C 1 1 13 20881 1 1 53 TYR CA C 4.872 4.912 -7.022 1.00 . A A . 53 TYR CA 1 1 13 20882 1 1 53 TYR CB C 4.592 5.730 -5.763 1.00 . A A . 53 TYR CB 1 1 13 20883 1 1 53 TYR CD1 C 6.699 5.707 -4.365 1.00 . A A . 53 TYR CD1 1 1 13 20884 1 1 53 TYR CD2 C 6.134 7.713 -5.523 1.00 . A A . 53 TYR CD2 1 1 13 20885 1 1 53 TYR CE1 C 7.839 6.313 -3.870 1.00 . A A . 53 TYR CE1 1 1 13 20886 1 1 53 TYR CE2 C 7.264 8.324 -5.032 1.00 . A A . 53 TYR CE2 1 1 13 20887 1 1 53 TYR CG C 5.829 6.395 -5.201 1.00 . A A . 53 TYR CG 1 1 13 20888 1 1 53 TYR CZ C 8.115 7.623 -4.208 1.00 . A A . 53 TYR CZ 1 1 13 20889 1 1 53 TYR H H 5.136 6.650 -8.167 1.00 . A A . 53 TYR H 1 1 13 20890 1 1 53 TYR HA H 5.576 4.134 -6.767 1.00 . A A . 53 TYR HA 1 1 13 20891 1 1 53 TYR HB2 H 3.869 6.500 -5.991 1.00 . A A . 53 TYR HB2 1 1 13 20892 1 1 53 TYR HB3 H 4.188 5.080 -5.002 1.00 . A A . 53 TYR HB3 1 1 13 20893 1 1 53 TYR HD1 H 6.477 4.683 -4.105 1.00 . A A . 53 TYR HD1 1 1 13 20894 1 1 53 TYR HD2 H 5.467 8.263 -6.169 1.00 . A A . 53 TYR HD2 1 1 13 20895 1 1 53 TYR HE1 H 8.507 5.764 -3.221 1.00 . A A . 53 TYR HE1 1 1 13 20896 1 1 53 TYR HE2 H 7.479 9.349 -5.297 1.00 . A A . 53 TYR HE2 1 1 13 20897 1 1 53 TYR HH H 8.981 9.109 -3.421 1.00 . A A . 53 TYR HH 1 1 13 20898 1 1 53 TYR N N 5.491 5.750 -8.000 1.00 . A A . 53 TYR N 1 1 13 20899 1 1 53 TYR O O 2.758 3.813 -6.797 1.00 . A A . 53 TYR O 1 1 13 20900 1 1 53 TYR OH O 9.248 8.232 -3.725 1.00 . A A . 53 TYR OH 1 1 13 20901 1 1 54 SER C C 2.170 2.116 -9.260 1.00 . A A . 54 SER C 1 1 13 20902 1 1 54 SER CA C 2.278 3.641 -9.521 1.00 . A A . 54 SER CA 1 1 13 20903 1 1 54 SER CB C 2.308 3.941 -11.032 1.00 . A A . 54 SER CB 1 1 13 20904 1 1 54 SER H H 4.184 4.570 -9.450 1.00 . A A . 54 SER H 1 1 13 20905 1 1 54 SER HA H 1.413 4.122 -9.089 1.00 . A A . 54 SER HA 1 1 13 20906 1 1 54 SER HB2 H 2.394 5.008 -11.183 1.00 . A A . 54 SER HB2 1 1 13 20907 1 1 54 SER HB3 H 3.169 3.454 -11.466 1.00 . A A . 54 SER HB3 1 1 13 20908 1 1 54 SER HG H 0.349 3.876 -11.301 1.00 . A A . 54 SER HG 1 1 13 20909 1 1 54 SER N N 3.465 4.214 -8.877 1.00 . A A . 54 SER N 1 1 13 20910 1 1 54 SER O O 1.098 1.527 -9.389 1.00 . A A . 54 SER O 1 1 13 20911 1 1 54 SER OG O 1.136 3.487 -11.702 1.00 . A A . 54 SER OG 1 1 13 20912 1 1 55 MET C C 2.726 -0.186 -7.205 1.00 . A A . 55 MET C 1 1 13 20913 1 1 55 MET CA C 3.282 0.037 -8.592 1.00 . A A . 55 MET CA 1 1 13 20914 1 1 55 MET CB C 4.711 -0.524 -8.612 1.00 . A A . 55 MET CB 1 1 13 20915 1 1 55 MET CE C 6.043 0.432 -12.444 1.00 . A A . 55 MET CE 1 1 13 20916 1 1 55 MET CG C 5.559 -0.042 -9.758 1.00 . A A . 55 MET CG 1 1 13 20917 1 1 55 MET H H 4.099 2.012 -8.778 1.00 . A A . 55 MET H 1 1 13 20918 1 1 55 MET HA H 2.677 -0.470 -9.329 1.00 . A A . 55 MET HA 1 1 13 20919 1 1 55 MET HB2 H 5.203 -0.244 -7.692 1.00 . A A . 55 MET HB2 1 1 13 20920 1 1 55 MET HB3 H 4.652 -1.602 -8.659 1.00 . A A . 55 MET HB3 1 1 13 20921 1 1 55 MET HE1 H 6.151 1.476 -12.190 1.00 . A A . 55 MET HE1 1 1 13 20922 1 1 55 MET HE2 H 5.732 0.344 -13.475 1.00 . A A . 55 MET HE2 1 1 13 20923 1 1 55 MET HE3 H 6.986 -0.076 -12.305 1.00 . A A . 55 MET HE3 1 1 13 20924 1 1 55 MET HG2 H 5.731 1.004 -9.571 1.00 . A A . 55 MET HG2 1 1 13 20925 1 1 55 MET HG3 H 6.510 -0.555 -9.710 1.00 . A A . 55 MET HG3 1 1 13 20926 1 1 55 MET N N 3.277 1.488 -8.869 1.00 . A A . 55 MET N 1 1 13 20927 1 1 55 MET O O 2.191 -1.235 -6.882 1.00 . A A . 55 MET O 1 1 13 20928 1 1 55 MET SD S 4.805 -0.307 -11.378 1.00 . A A . 55 MET SD 1 1 13 20929 1 1 56 PHE C C 1.020 1.285 -4.889 1.00 . A A . 56 PHE C 1 1 13 20930 1 1 56 PHE CA C 2.471 0.841 -5.020 1.00 . A A . 56 PHE CA 1 1 13 20931 1 1 56 PHE CB C 3.374 1.856 -4.264 1.00 . A A . 56 PHE CB 1 1 13 20932 1 1 56 PHE CD1 C 5.555 1.856 -5.577 1.00 . A A . 56 PHE CD1 1 1 13 20933 1 1 56 PHE CD2 C 5.607 1.173 -3.304 1.00 . A A . 56 PHE CD2 1 1 13 20934 1 1 56 PHE CE1 C 6.915 1.652 -5.680 1.00 . A A . 56 PHE CE1 1 1 13 20935 1 1 56 PHE CE2 C 6.966 0.965 -3.398 1.00 . A A . 56 PHE CE2 1 1 13 20936 1 1 56 PHE CG C 4.879 1.616 -4.384 1.00 . A A . 56 PHE CG 1 1 13 20937 1 1 56 PHE CZ C 7.622 1.203 -4.588 1.00 . A A . 56 PHE CZ 1 1 13 20938 1 1 56 PHE H H 3.180 1.687 -6.783 1.00 . A A . 56 PHE H 1 1 13 20939 1 1 56 PHE HA H 2.620 -0.140 -4.597 1.00 . A A . 56 PHE HA 1 1 13 20940 1 1 56 PHE HB2 H 3.178 2.845 -4.650 1.00 . A A . 56 PHE HB2 1 1 13 20941 1 1 56 PHE HB3 H 3.115 1.837 -3.215 1.00 . A A . 56 PHE HB3 1 1 13 20942 1 1 56 PHE HD1 H 4.997 2.202 -6.433 1.00 . A A . 56 PHE HD1 1 1 13 20943 1 1 56 PHE HD2 H 5.103 0.985 -2.368 1.00 . A A . 56 PHE HD2 1 1 13 20944 1 1 56 PHE HE1 H 7.423 1.843 -6.613 1.00 . A A . 56 PHE HE1 1 1 13 20945 1 1 56 PHE HE2 H 7.506 0.613 -2.532 1.00 . A A . 56 PHE HE2 1 1 13 20946 1 1 56 PHE HZ H 8.688 1.042 -4.663 1.00 . A A . 56 PHE HZ 1 1 13 20947 1 1 56 PHE N N 2.840 0.847 -6.412 1.00 . A A . 56 PHE N 1 1 13 20948 1 1 56 PHE O O 0.418 1.167 -3.841 1.00 . A A . 56 PHE O 1 1 13 20949 1 1 57 ALA C C -2.015 1.417 -5.988 1.00 . A A . 57 ALA C 1 1 13 20950 1 1 57 ALA CA C -0.836 2.386 -6.053 1.00 . A A . 57 ALA CA 1 1 13 20951 1 1 57 ALA CB C -0.923 3.233 -7.305 1.00 . A A . 57 ALA CB 1 1 13 20952 1 1 57 ALA H H 0.973 1.641 -6.835 1.00 . A A . 57 ALA H 1 1 13 20953 1 1 57 ALA HA H -0.903 3.061 -5.213 1.00 . A A . 57 ALA HA 1 1 13 20954 1 1 57 ALA HB1 H -1.829 3.818 -7.294 1.00 . A A . 57 ALA HB1 1 1 13 20955 1 1 57 ALA HB2 H -0.919 2.590 -8.173 1.00 . A A . 57 ALA HB2 1 1 13 20956 1 1 57 ALA HB3 H -0.069 3.892 -7.351 1.00 . A A . 57 ALA HB3 1 1 13 20957 1 1 57 ALA N N 0.473 1.745 -6.000 1.00 . A A . 57 ALA N 1 1 13 20958 1 1 57 ALA O O -3.158 1.843 -6.005 1.00 . A A . 57 ALA O 1 1 13 20959 1 1 58 GLY C C -2.412 -2.079 -5.188 1.00 . A A . 58 GLY C 1 1 13 20960 1 1 58 GLY CA C -2.831 -0.810 -5.851 1.00 . A A . 58 GLY CA 1 1 13 20961 1 1 58 GLY H H -0.815 -0.149 -5.939 1.00 . A A . 58 GLY H 1 1 13 20962 1 1 58 GLY HA2 H -3.611 -0.359 -5.256 1.00 . A A . 58 GLY HA2 1 1 13 20963 1 1 58 GLY HA3 H -3.253 -1.039 -6.816 1.00 . A A . 58 GLY HA3 1 1 13 20964 1 1 58 GLY N N -1.748 0.141 -5.933 1.00 . A A . 58 GLY N 1 1 13 20965 1 1 58 GLY O O -2.958 -3.150 -5.461 1.00 . A A . 58 GLY O 1 1 13 20966 1 1 59 LYS C C -0.489 -2.770 -2.256 1.00 . A A . 59 LYS C 1 1 13 20967 1 1 59 LYS CA C -0.934 -3.106 -3.603 1.00 . A A . 59 LYS CA 1 1 13 20968 1 1 59 LYS CB C 0.207 -3.777 -4.322 1.00 . A A . 59 LYS CB 1 1 13 20969 1 1 59 LYS CD C 0.872 -5.224 -6.170 1.00 . A A . 59 LYS CD 1 1 13 20970 1 1 59 LYS CE C 0.279 -6.094 -7.197 1.00 . A A . 59 LYS CE 1 1 13 20971 1 1 59 LYS CG C -0.240 -4.624 -5.419 1.00 . A A . 59 LYS CG 1 1 13 20972 1 1 59 LYS H H -1.040 -1.103 -4.149 1.00 . A A . 59 LYS H 1 1 13 20973 1 1 59 LYS HA H -1.729 -3.832 -3.533 1.00 . A A . 59 LYS HA 1 1 13 20974 1 1 59 LYS HB2 H 0.862 -3.018 -4.725 1.00 . A A . 59 LYS HB2 1 1 13 20975 1 1 59 LYS HB3 H 0.758 -4.383 -3.618 1.00 . A A . 59 LYS HB3 1 1 13 20976 1 1 59 LYS HD2 H 1.460 -4.443 -6.629 1.00 . A A . 59 LYS HD2 1 1 13 20977 1 1 59 LYS HD3 H 1.480 -5.817 -5.505 1.00 . A A . 59 LYS HD3 1 1 13 20978 1 1 59 LYS HE2 H -0.169 -6.923 -6.666 1.00 . A A . 59 LYS HE2 1 1 13 20979 1 1 59 LYS HE3 H -0.476 -5.446 -7.606 1.00 . A A . 59 LYS HE3 1 1 13 20980 1 1 59 LYS HG2 H -0.789 -5.432 -4.965 1.00 . A A . 59 LYS HG2 1 1 13 20981 1 1 59 LYS HG3 H -0.877 -4.058 -6.082 1.00 . A A . 59 LYS HG3 1 1 13 20982 1 1 59 LYS HZ1 H 1.677 -5.779 -8.677 1.00 . A A . 59 LYS HZ1 1 1 13 20983 1 1 59 LYS HZ2 H 0.766 -7.190 -8.867 1.00 . A A . 59 LYS HZ2 1 1 13 20984 1 1 59 LYS HZ3 H 1.996 -7.142 -7.708 1.00 . A A . 59 LYS HZ3 1 1 13 20985 1 1 59 LYS N N -1.440 -1.977 -4.330 1.00 . A A . 59 LYS N 1 1 13 20986 1 1 59 LYS NZ N 1.251 -6.583 -8.176 1.00 . A A . 59 LYS NZ 1 1 13 20987 1 1 59 LYS O O -0.378 -1.593 -1.875 1.00 . A A . 59 LYS O 1 1 13 20988 1 1 60 ASP C C 1.863 -3.693 -0.657 1.00 . A A . 60 ASP C 1 1 13 20989 1 1 60 ASP CA C 0.431 -3.654 -0.275 1.00 . A A . 60 ASP CA 1 1 13 20990 1 1 60 ASP CB C 0.127 -4.771 0.718 1.00 . A A . 60 ASP CB 1 1 13 20991 1 1 60 ASP CG C 0.752 -4.496 2.088 1.00 . A A . 60 ASP CG 1 1 13 20992 1 1 60 ASP H H -0.475 -4.672 -1.926 1.00 . A A . 60 ASP H 1 1 13 20993 1 1 60 ASP HA H 0.211 -2.679 0.133 1.00 . A A . 60 ASP HA 1 1 13 20994 1 1 60 ASP HB2 H -0.940 -4.889 0.824 1.00 . A A . 60 ASP HB2 1 1 13 20995 1 1 60 ASP HB3 H 0.544 -5.691 0.337 1.00 . A A . 60 ASP HB3 1 1 13 20996 1 1 60 ASP N N -0.236 -3.801 -1.528 1.00 . A A . 60 ASP N 1 1 13 20997 1 1 60 ASP O O 2.400 -4.735 -1.006 1.00 . A A . 60 ASP O 1 1 13 20998 1 1 60 ASP OD1 O 1.987 -4.466 2.194 1.00 . A A . 60 ASP OD1 1 1 13 20999 1 1 60 ASP OD2 O 0.013 -4.346 3.086 1.00 . A A . 60 ASP OD2 1 1 13 21000 1 1 61 ALA C C 4.817 -2.396 -0.173 1.00 . A A . 61 ALA C 1 1 13 21001 1 1 61 ALA CA C 3.754 -2.450 -1.226 1.00 . A A . 61 ALA CA 1 1 13 21002 1 1 61 ALA CB C 3.770 -1.222 -2.076 1.00 . A A . 61 ALA CB 1 1 13 21003 1 1 61 ALA H H 2.001 -1.802 -0.269 1.00 . A A . 61 ALA H 1 1 13 21004 1 1 61 ALA HA H 3.935 -3.292 -1.876 1.00 . A A . 61 ALA HA 1 1 13 21005 1 1 61 ALA HB1 H 2.996 -1.330 -2.825 1.00 . A A . 61 ALA HB1 1 1 13 21006 1 1 61 ALA HB2 H 4.727 -1.127 -2.565 1.00 . A A . 61 ALA HB2 1 1 13 21007 1 1 61 ALA HB3 H 3.567 -0.356 -1.466 1.00 . A A . 61 ALA HB3 1 1 13 21008 1 1 61 ALA N N 2.459 -2.576 -0.668 1.00 . A A . 61 ALA N 1 1 13 21009 1 1 61 ALA O O 5.924 -1.925 -0.430 1.00 . A A . 61 ALA O 1 1 13 21010 1 1 62 SER C C 6.787 -3.539 1.788 1.00 . A A . 62 SER C 1 1 13 21011 1 1 62 SER CA C 5.415 -2.886 2.093 1.00 . A A . 62 SER CA 1 1 13 21012 1 1 62 SER CB C 4.777 -3.504 3.313 1.00 . A A . 62 SER CB 1 1 13 21013 1 1 62 SER H H 3.653 -3.397 1.085 1.00 . A A . 62 SER H 1 1 13 21014 1 1 62 SER HA H 5.585 -1.840 2.294 1.00 . A A . 62 SER HA 1 1 13 21015 1 1 62 SER HB2 H 4.688 -4.575 3.212 1.00 . A A . 62 SER HB2 1 1 13 21016 1 1 62 SER HB3 H 5.414 -3.248 4.143 1.00 . A A . 62 SER HB3 1 1 13 21017 1 1 62 SER HG H 2.876 -3.438 3.008 1.00 . A A . 62 SER HG 1 1 13 21018 1 1 62 SER N N 4.517 -2.940 0.977 1.00 . A A . 62 SER N 1 1 13 21019 1 1 62 SER O O 7.824 -2.985 2.135 1.00 . A A . 62 SER O 1 1 13 21020 1 1 62 SER OG O 3.505 -2.935 3.561 1.00 . A A . 62 SER OG 1 1 13 21021 1 1 63 ARG C C 8.829 -4.533 -0.259 1.00 . A A . 63 ARG C 1 1 13 21022 1 1 63 ARG CA C 8.088 -5.316 0.813 1.00 . A A . 63 ARG CA 1 1 13 21023 1 1 63 ARG CB C 7.961 -6.780 0.383 1.00 . A A . 63 ARG CB 1 1 13 21024 1 1 63 ARG CD C 9.259 -8.911 -0.065 1.00 . A A . 63 ARG CD 1 1 13 21025 1 1 63 ARG CG C 9.308 -7.481 0.408 1.00 . A A . 63 ARG CG 1 1 13 21026 1 1 63 ARG CZ C 11.060 -10.596 -0.502 1.00 . A A . 63 ARG CZ 1 1 13 21027 1 1 63 ARG H H 5.965 -5.114 0.813 1.00 . A A . 63 ARG H 1 1 13 21028 1 1 63 ARG HA H 8.673 -5.259 1.719 1.00 . A A . 63 ARG HA 1 1 13 21029 1 1 63 ARG HB2 H 7.281 -7.287 1.052 1.00 . A A . 63 ARG HB2 1 1 13 21030 1 1 63 ARG HB3 H 7.573 -6.825 -0.624 1.00 . A A . 63 ARG HB3 1 1 13 21031 1 1 63 ARG HD2 H 8.460 -9.424 0.449 1.00 . A A . 63 ARG HD2 1 1 13 21032 1 1 63 ARG HD3 H 9.080 -8.926 -1.130 1.00 . A A . 63 ARG HD3 1 1 13 21033 1 1 63 ARG HE H 11.001 -9.289 1.029 1.00 . A A . 63 ARG HE 1 1 13 21034 1 1 63 ARG HG2 H 10.004 -6.936 -0.213 1.00 . A A . 63 ARG HG2 1 1 13 21035 1 1 63 ARG HG3 H 9.655 -7.460 1.430 1.00 . A A . 63 ARG HG3 1 1 13 21036 1 1 63 ARG HH11 H 9.724 -10.469 -2.038 1.00 . A A . 63 ARG HH11 1 1 13 21037 1 1 63 ARG HH12 H 10.889 -11.701 -2.211 1.00 . A A . 63 ARG HH12 1 1 13 21038 1 1 63 ARG HH21 H 12.613 -10.947 0.785 1.00 . A A . 63 ARG HH21 1 1 13 21039 1 1 63 ARG HH22 H 12.579 -11.958 -0.587 1.00 . A A . 63 ARG HH22 1 1 13 21040 1 1 63 ARG N N 6.804 -4.685 1.103 1.00 . A A . 63 ARG N 1 1 13 21041 1 1 63 ARG NE N 10.541 -9.594 0.215 1.00 . A A . 63 ARG NE 1 1 13 21042 1 1 63 ARG NH1 N 10.524 -10.946 -1.660 1.00 . A A . 63 ARG NH1 1 1 13 21043 1 1 63 ARG NH2 N 12.153 -11.209 -0.071 1.00 . A A . 63 ARG NH2 1 1 13 21044 1 1 63 ARG O O 10.058 -4.431 -0.235 1.00 . A A . 63 ARG O 1 1 13 21045 1 1 64 ALA C C 9.302 -1.960 -1.750 1.00 . A A . 64 ALA C 1 1 13 21046 1 1 64 ALA CA C 8.633 -3.187 -2.272 1.00 . A A . 64 ALA CA 1 1 13 21047 1 1 64 ALA CB C 7.569 -2.820 -3.290 1.00 . A A . 64 ALA CB 1 1 13 21048 1 1 64 ALA H H 7.104 -3.871 -0.991 1.00 . A A . 64 ALA H 1 1 13 21049 1 1 64 ALA HA H 9.360 -3.843 -2.731 1.00 . A A . 64 ALA HA 1 1 13 21050 1 1 64 ALA HB1 H 8.021 -2.209 -4.058 1.00 . A A . 64 ALA HB1 1 1 13 21051 1 1 64 ALA HB2 H 6.782 -2.257 -2.809 1.00 . A A . 64 ALA HB2 1 1 13 21052 1 1 64 ALA HB3 H 7.184 -3.714 -3.751 1.00 . A A . 64 ALA HB3 1 1 13 21053 1 1 64 ALA N N 8.068 -3.905 -1.147 1.00 . A A . 64 ALA N 1 1 13 21054 1 1 64 ALA O O 10.285 -1.511 -2.277 1.00 . A A . 64 ALA O 1 1 13 21055 1 1 65 LEU C C 10.636 -0.627 0.627 1.00 . A A . 65 LEU C 1 1 13 21056 1 1 65 LEU CA C 9.273 -0.312 0.014 1.00 . A A . 65 LEU CA 1 1 13 21057 1 1 65 LEU CB C 8.284 0.124 1.081 1.00 . A A . 65 LEU CB 1 1 13 21058 1 1 65 LEU CD1 C 6.119 1.161 1.761 1.00 . A A . 65 LEU CD1 1 1 13 21059 1 1 65 LEU CD2 C 7.420 2.124 -0.077 1.00 . A A . 65 LEU CD2 1 1 13 21060 1 1 65 LEU CG C 7.029 0.850 0.600 1.00 . A A . 65 LEU CG 1 1 13 21061 1 1 65 LEU H H 7.884 -1.815 -0.391 1.00 . A A . 65 LEU H 1 1 13 21062 1 1 65 LEU HA H 9.417 0.509 -0.665 1.00 . A A . 65 LEU HA 1 1 13 21063 1 1 65 LEU HB2 H 7.963 -0.782 1.575 1.00 . A A . 65 LEU HB2 1 1 13 21064 1 1 65 LEU HB3 H 8.796 0.731 1.802 1.00 . A A . 65 LEU HB3 1 1 13 21065 1 1 65 LEU HD11 H 5.247 1.682 1.389 1.00 . A A . 65 LEU HD11 1 1 13 21066 1 1 65 LEU HD12 H 6.619 1.789 2.487 1.00 . A A . 65 LEU HD12 1 1 13 21067 1 1 65 LEU HD13 H 5.798 0.250 2.242 1.00 . A A . 65 LEU HD13 1 1 13 21068 1 1 65 LEU HD21 H 6.546 2.715 -0.306 1.00 . A A . 65 LEU HD21 1 1 13 21069 1 1 65 LEU HD22 H 8.007 1.919 -0.958 1.00 . A A . 65 LEU HD22 1 1 13 21070 1 1 65 LEU HD23 H 8.043 2.635 0.644 1.00 . A A . 65 LEU HD23 1 1 13 21071 1 1 65 LEU HG H 6.474 0.248 -0.104 1.00 . A A . 65 LEU HG 1 1 13 21072 1 1 65 LEU N N 8.734 -1.432 -0.701 1.00 . A A . 65 LEU N 1 1 13 21073 1 1 65 LEU O O 11.499 0.234 0.705 1.00 . A A . 65 LEU O 1 1 13 21074 1 1 66 GLY C C 13.123 -2.613 0.621 1.00 . A A . 66 GLY C 1 1 13 21075 1 1 66 GLY CA C 12.093 -2.204 1.641 1.00 . A A . 66 GLY CA 1 1 13 21076 1 1 66 GLY H H 10.121 -2.523 0.935 1.00 . A A . 66 GLY H 1 1 13 21077 1 1 66 GLY HA2 H 12.449 -1.328 2.161 1.00 . A A . 66 GLY HA2 1 1 13 21078 1 1 66 GLY HA3 H 11.963 -2.999 2.358 1.00 . A A . 66 GLY HA3 1 1 13 21079 1 1 66 GLY N N 10.834 -1.855 1.040 1.00 . A A . 66 GLY N 1 1 13 21080 1 1 66 GLY O O 14.317 -2.392 0.801 1.00 . A A . 66 GLY O 1 1 13 21081 1 1 67 LYS C C 13.808 -2.587 -2.539 1.00 . A A . 67 LYS C 1 1 13 21082 1 1 67 LYS CA C 13.535 -3.682 -1.503 1.00 . A A . 67 LYS CA 1 1 13 21083 1 1 67 LYS CB C 12.868 -4.880 -2.177 1.00 . A A . 67 LYS CB 1 1 13 21084 1 1 67 LYS CD C 13.778 -7.060 -1.114 1.00 . A A . 67 LYS CD 1 1 13 21085 1 1 67 LYS CE C 15.075 -6.412 -0.672 1.00 . A A . 67 LYS CE 1 1 13 21086 1 1 67 LYS CG C 12.597 -6.086 -1.251 1.00 . A A . 67 LYS CG 1 1 13 21087 1 1 67 LYS H H 11.694 -3.344 -0.527 1.00 . A A . 67 LYS H 1 1 13 21088 1 1 67 LYS HA H 14.464 -4.007 -1.063 1.00 . A A . 67 LYS HA 1 1 13 21089 1 1 67 LYS HB2 H 11.927 -4.558 -2.599 1.00 . A A . 67 LYS HB2 1 1 13 21090 1 1 67 LYS HB3 H 13.511 -5.208 -2.978 1.00 . A A . 67 LYS HB3 1 1 13 21091 1 1 67 LYS HD2 H 13.515 -7.807 -0.378 1.00 . A A . 67 LYS HD2 1 1 13 21092 1 1 67 LYS HD3 H 13.926 -7.549 -2.064 1.00 . A A . 67 LYS HD3 1 1 13 21093 1 1 67 LYS HE2 H 15.390 -5.714 -1.433 1.00 . A A . 67 LYS HE2 1 1 13 21094 1 1 67 LYS HE3 H 14.922 -5.894 0.263 1.00 . A A . 67 LYS HE3 1 1 13 21095 1 1 67 LYS HG2 H 12.355 -5.710 -0.268 1.00 . A A . 67 LYS HG2 1 1 13 21096 1 1 67 LYS HG3 H 11.740 -6.619 -1.637 1.00 . A A . 67 LYS HG3 1 1 13 21097 1 1 67 LYS HZ1 H 16.256 -8.015 -1.343 1.00 . A A . 67 LYS HZ1 1 1 13 21098 1 1 67 LYS HZ2 H 15.868 -8.027 0.305 1.00 . A A . 67 LYS HZ2 1 1 13 21099 1 1 67 LYS HZ3 H 17.039 -6.958 -0.272 1.00 . A A . 67 LYS HZ3 1 1 13 21100 1 1 67 LYS N N 12.665 -3.201 -0.446 1.00 . A A . 67 LYS N 1 1 13 21101 1 1 67 LYS NZ N 16.139 -7.417 -0.500 1.00 . A A . 67 LYS NZ 1 1 13 21102 1 1 67 LYS O O 14.834 -2.615 -3.225 1.00 . A A . 67 LYS O 1 1 13 21103 1 1 68 MET C C 12.735 -1.094 -5.013 1.00 . A A . 68 MET C 1 1 13 21104 1 1 68 MET CA C 12.917 -0.529 -3.605 1.00 . A A . 68 MET CA 1 1 13 21105 1 1 68 MET CB C 14.181 0.352 -3.478 1.00 . A A . 68 MET CB 1 1 13 21106 1 1 68 MET CE C 12.993 3.313 -3.322 1.00 . A A . 68 MET CE 1 1 13 21107 1 1 68 MET CG C 14.281 1.124 -2.177 1.00 . A A . 68 MET CG 1 1 13 21108 1 1 68 MET H H 12.130 -1.625 -1.998 1.00 . A A . 68 MET H 1 1 13 21109 1 1 68 MET HA H 12.039 0.067 -3.398 1.00 . A A . 68 MET HA 1 1 13 21110 1 1 68 MET HB2 H 15.044 -0.289 -3.468 1.00 . A A . 68 MET HB2 1 1 13 21111 1 1 68 MET HB3 H 14.240 1.053 -4.296 1.00 . A A . 68 MET HB3 1 1 13 21112 1 1 68 MET HE1 H 12.887 2.736 -4.228 1.00 . A A . 68 MET HE1 1 1 13 21113 1 1 68 MET HE2 H 13.948 3.816 -3.322 1.00 . A A . 68 MET HE2 1 1 13 21114 1 1 68 MET HE3 H 12.202 4.047 -3.272 1.00 . A A . 68 MET HE3 1 1 13 21115 1 1 68 MET HG2 H 14.328 0.421 -1.360 1.00 . A A . 68 MET HG2 1 1 13 21116 1 1 68 MET HG3 H 15.189 1.708 -2.198 1.00 . A A . 68 MET HG3 1 1 13 21117 1 1 68 MET N N 12.892 -1.621 -2.617 1.00 . A A . 68 MET N 1 1 13 21118 1 1 68 MET O O 13.383 -0.665 -5.984 1.00 . A A . 68 MET O 1 1 13 21119 1 1 68 MET SD S 12.886 2.229 -1.897 1.00 . A A . 68 MET SD 1 1 13 21120 1 1 69 SER C C 10.328 -2.041 -7.035 1.00 . A A . 69 SER C 1 1 13 21121 1 1 69 SER CA C 11.504 -2.710 -6.358 1.00 . A A . 69 SER CA 1 1 13 21122 1 1 69 SER CB C 11.176 -4.181 -6.104 1.00 . A A . 69 SER CB 1 1 13 21123 1 1 69 SER H H 11.305 -2.283 -4.311 1.00 . A A . 69 SER H 1 1 13 21124 1 1 69 SER HA H 12.370 -2.653 -6.999 1.00 . A A . 69 SER HA 1 1 13 21125 1 1 69 SER HB2 H 12.042 -4.640 -5.664 1.00 . A A . 69 SER HB2 1 1 13 21126 1 1 69 SER HB3 H 10.333 -4.262 -5.436 1.00 . A A . 69 SER HB3 1 1 13 21127 1 1 69 SER HG H 11.612 -5.497 -7.455 1.00 . A A . 69 SER HG 1 1 13 21128 1 1 69 SER N N 11.815 -2.041 -5.113 1.00 . A A . 69 SER N 1 1 13 21129 1 1 69 SER O O 9.571 -1.293 -6.403 1.00 . A A . 69 SER O 1 1 13 21130 1 1 69 SER OG O 10.891 -4.873 -7.310 1.00 . A A . 69 SER OG 1 1 13 21131 1 1 70 LYS C C 8.333 -2.800 -9.838 1.00 . A A . 70 LYS C 1 1 13 21132 1 1 70 LYS CA C 9.095 -1.739 -9.077 1.00 . A A . 70 LYS CA 1 1 13 21133 1 1 70 LYS CB C 9.622 -0.691 -10.023 1.00 . A A . 70 LYS CB 1 1 13 21134 1 1 70 LYS CD C 10.944 1.408 -10.304 1.00 . A A . 70 LYS CD 1 1 13 21135 1 1 70 LYS CE C 9.895 2.051 -11.199 1.00 . A A . 70 LYS CE 1 1 13 21136 1 1 70 LYS CG C 10.327 0.444 -9.316 1.00 . A A . 70 LYS CG 1 1 13 21137 1 1 70 LYS H H 10.809 -2.920 -8.746 1.00 . A A . 70 LYS H 1 1 13 21138 1 1 70 LYS HA H 8.422 -1.261 -8.381 1.00 . A A . 70 LYS HA 1 1 13 21139 1 1 70 LYS HB2 H 10.306 -1.155 -10.715 1.00 . A A . 70 LYS HB2 1 1 13 21140 1 1 70 LYS HB3 H 8.787 -0.283 -10.573 1.00 . A A . 70 LYS HB3 1 1 13 21141 1 1 70 LYS HD2 H 11.487 2.177 -9.777 1.00 . A A . 70 LYS HD2 1 1 13 21142 1 1 70 LYS HD3 H 11.617 0.823 -10.914 1.00 . A A . 70 LYS HD3 1 1 13 21143 1 1 70 LYS HE2 H 9.371 1.280 -11.744 1.00 . A A . 70 LYS HE2 1 1 13 21144 1 1 70 LYS HE3 H 9.198 2.595 -10.580 1.00 . A A . 70 LYS HE3 1 1 13 21145 1 1 70 LYS HG2 H 9.602 0.964 -8.706 1.00 . A A . 70 LYS HG2 1 1 13 21146 1 1 70 LYS HG3 H 11.086 -0.002 -8.686 1.00 . A A . 70 LYS HG3 1 1 13 21147 1 1 70 LYS HZ1 H 9.747 3.393 -12.767 1.00 . A A . 70 LYS HZ1 1 1 13 21148 1 1 70 LYS HZ2 H 11.170 2.484 -12.795 1.00 . A A . 70 LYS HZ2 1 1 13 21149 1 1 70 LYS HZ3 H 10.995 3.746 -11.695 1.00 . A A . 70 LYS HZ3 1 1 13 21150 1 1 70 LYS N N 10.170 -2.310 -8.316 1.00 . A A . 70 LYS N 1 1 13 21151 1 1 70 LYS NZ N 10.493 2.973 -12.176 1.00 . A A . 70 LYS NZ 1 1 13 21152 1 1 70 LYS O O 7.287 -2.520 -10.424 1.00 . A A . 70 LYS O 1 1 13 21153 1 1 71 ASN C C 6.976 -5.532 -9.649 1.00 . A A . 71 ASN C 1 1 13 21154 1 1 71 ASN CA C 8.102 -5.072 -10.511 1.00 . A A . 71 ASN CA 1 1 13 21155 1 1 71 ASN CB C 8.942 -6.261 -11.035 1.00 . A A . 71 ASN CB 1 1 13 21156 1 1 71 ASN CG C 9.846 -6.986 -10.021 1.00 . A A . 71 ASN CG 1 1 13 21157 1 1 71 ASN H H 9.717 -4.177 -9.441 1.00 . A A . 71 ASN H 1 1 13 21158 1 1 71 ASN HA H 7.629 -4.589 -11.354 1.00 . A A . 71 ASN HA 1 1 13 21159 1 1 71 ASN HB2 H 8.184 -6.977 -11.325 1.00 . A A . 71 ASN HB2 1 1 13 21160 1 1 71 ASN HB3 H 9.510 -5.963 -11.903 1.00 . A A . 71 ASN HB3 1 1 13 21161 1 1 71 ASN HD21 H 8.639 -6.577 -8.506 1.00 . A A . 71 ASN HD21 1 1 13 21162 1 1 71 ASN HD22 H 10.072 -7.491 -8.148 1.00 . A A . 71 ASN HD22 1 1 13 21163 1 1 71 ASN N N 8.846 -4.013 -9.864 1.00 . A A . 71 ASN N 1 1 13 21164 1 1 71 ASN ND2 N 9.476 -7.020 -8.771 1.00 . A A . 71 ASN ND2 1 1 13 21165 1 1 71 ASN O O 7.122 -5.655 -8.430 1.00 . A A . 71 ASN O 1 1 13 21166 1 1 71 ASN OD1 O 10.895 -7.510 -10.392 1.00 . A A . 71 ASN OD1 1 1 13 21167 1 1 72 GLU C C 4.759 -7.381 -8.699 1.00 . A A . 72 GLU C 1 1 13 21168 1 1 72 GLU CA C 4.636 -6.164 -9.621 1.00 . A A . 72 GLU CA 1 1 13 21169 1 1 72 GLU CB C 3.593 -6.426 -10.669 1.00 . A A . 72 GLU CB 1 1 13 21170 1 1 72 GLU CD C 2.914 -7.732 -12.669 1.00 . A A . 72 GLU CD 1 1 13 21171 1 1 72 GLU CG C 3.912 -7.586 -11.580 1.00 . A A . 72 GLU CG 1 1 13 21172 1 1 72 GLU H H 5.885 -5.789 -11.263 1.00 . A A . 72 GLU H 1 1 13 21173 1 1 72 GLU HA H 4.314 -5.313 -9.042 1.00 . A A . 72 GLU HA 1 1 13 21174 1 1 72 GLU HB2 H 2.700 -6.691 -10.134 1.00 . A A . 72 GLU HB2 1 1 13 21175 1 1 72 GLU HB3 H 3.425 -5.542 -11.266 1.00 . A A . 72 GLU HB3 1 1 13 21176 1 1 72 GLU HG2 H 4.889 -7.438 -12.013 1.00 . A A . 72 GLU HG2 1 1 13 21177 1 1 72 GLU HG3 H 3.922 -8.493 -10.994 1.00 . A A . 72 GLU HG3 1 1 13 21178 1 1 72 GLU N N 5.878 -5.818 -10.281 1.00 . A A . 72 GLU N 1 1 13 21179 1 1 72 GLU O O 3.970 -7.528 -7.759 1.00 . A A . 72 GLU O 1 1 13 21180 1 1 72 GLU OE1 O 1.779 -8.140 -12.383 1.00 . A A . 72 GLU OE1 1 1 13 21181 1 1 72 GLU OE2 O 3.254 -7.447 -13.837 1.00 . A A . 72 GLU OE2 1 1 13 21182 1 1 73 GLU C C 6.368 -9.088 -6.791 1.00 . A A . 73 GLU C 1 1 13 21183 1 1 73 GLU CA C 5.985 -9.431 -8.230 1.00 . A A . 73 GLU CA 1 1 13 21184 1 1 73 GLU CB C 7.104 -10.229 -8.956 1.00 . A A . 73 GLU CB 1 1 13 21185 1 1 73 GLU CD C 8.155 -11.606 -7.040 1.00 . A A . 73 GLU CD 1 1 13 21186 1 1 73 GLU CG C 7.482 -11.617 -8.400 1.00 . A A . 73 GLU CG 1 1 13 21187 1 1 73 GLU H H 6.291 -8.045 -9.769 1.00 . A A . 73 GLU H 1 1 13 21188 1 1 73 GLU HA H 5.088 -10.032 -8.223 1.00 . A A . 73 GLU HA 1 1 13 21189 1 1 73 GLU HB2 H 6.787 -10.384 -9.975 1.00 . A A . 73 GLU HB2 1 1 13 21190 1 1 73 GLU HB3 H 7.993 -9.616 -8.968 1.00 . A A . 73 GLU HB3 1 1 13 21191 1 1 73 GLU HG2 H 6.596 -12.230 -8.335 1.00 . A A . 73 GLU HG2 1 1 13 21192 1 1 73 GLU HG3 H 8.163 -12.046 -9.120 1.00 . A A . 73 GLU HG3 1 1 13 21193 1 1 73 GLU N N 5.726 -8.228 -8.988 1.00 . A A . 73 GLU N 1 1 13 21194 1 1 73 GLU O O 5.720 -9.542 -5.851 1.00 . A A . 73 GLU O 1 1 13 21195 1 1 73 GLU OE1 O 9.361 -11.279 -6.974 1.00 . A A . 73 GLU OE1 1 1 13 21196 1 1 73 GLU OE2 O 7.507 -11.945 -6.041 1.00 . A A . 73 GLU OE2 1 1 13 21197 1 1 74 ASP C C 7.088 -6.997 -4.500 1.00 . A A . 74 ASP C 1 1 13 21198 1 1 74 ASP CA C 7.922 -7.986 -5.301 1.00 . A A . 74 ASP CA 1 1 13 21199 1 1 74 ASP CB C 9.372 -7.557 -5.391 1.00 . A A . 74 ASP CB 1 1 13 21200 1 1 74 ASP CG C 10.051 -7.534 -4.059 1.00 . A A . 74 ASP CG 1 1 13 21201 1 1 74 ASP H H 7.780 -7.778 -7.385 1.00 . A A . 74 ASP H 1 1 13 21202 1 1 74 ASP HA H 7.882 -8.926 -4.774 1.00 . A A . 74 ASP HA 1 1 13 21203 1 1 74 ASP HB2 H 9.915 -8.237 -6.026 1.00 . A A . 74 ASP HB2 1 1 13 21204 1 1 74 ASP HB3 H 9.421 -6.564 -5.812 1.00 . A A . 74 ASP HB3 1 1 13 21205 1 1 74 ASP N N 7.378 -8.244 -6.624 1.00 . A A . 74 ASP N 1 1 13 21206 1 1 74 ASP O O 7.311 -6.791 -3.304 1.00 . A A . 74 ASP O 1 1 13 21207 1 1 74 ASP OD1 O 10.042 -8.594 -3.366 1.00 . A A . 74 ASP OD1 1 1 13 21208 1 1 74 ASP OD2 O 10.667 -6.513 -3.726 1.00 . A A . 74 ASP OD2 1 1 13 21209 1 1 75 VAL C C 4.292 -6.477 -3.653 1.00 . A A . 75 VAL C 1 1 13 21210 1 1 75 VAL CA C 5.213 -5.529 -4.433 1.00 . A A . 75 VAL CA 1 1 13 21211 1 1 75 VAL CB C 4.398 -4.629 -5.419 1.00 . A A . 75 VAL CB 1 1 13 21212 1 1 75 VAL CG1 C 3.658 -3.537 -4.696 1.00 . A A . 75 VAL CG1 1 1 13 21213 1 1 75 VAL CG2 C 5.286 -4.022 -6.481 1.00 . A A . 75 VAL CG2 1 1 13 21214 1 1 75 VAL H H 6.016 -6.555 -6.103 1.00 . A A . 75 VAL H 1 1 13 21215 1 1 75 VAL HA H 5.760 -4.932 -3.720 1.00 . A A . 75 VAL HA 1 1 13 21216 1 1 75 VAL HB H 3.671 -5.258 -5.912 1.00 . A A . 75 VAL HB 1 1 13 21217 1 1 75 VAL HG11 H 3.139 -2.935 -5.429 1.00 . A A . 75 VAL HG11 1 1 13 21218 1 1 75 VAL HG12 H 4.377 -2.907 -4.194 1.00 . A A . 75 VAL HG12 1 1 13 21219 1 1 75 VAL HG13 H 2.956 -3.953 -3.991 1.00 . A A . 75 VAL HG13 1 1 13 21220 1 1 75 VAL HG21 H 5.749 -4.811 -7.055 1.00 . A A . 75 VAL HG21 1 1 13 21221 1 1 75 VAL HG22 H 6.043 -3.411 -6.015 1.00 . A A . 75 VAL HG22 1 1 13 21222 1 1 75 VAL HG23 H 4.672 -3.417 -7.132 1.00 . A A . 75 VAL HG23 1 1 13 21223 1 1 75 VAL N N 6.117 -6.391 -5.144 1.00 . A A . 75 VAL N 1 1 13 21224 1 1 75 VAL O O 3.379 -7.086 -4.222 1.00 . A A . 75 VAL O 1 1 13 21225 1 1 76 SER C C 3.899 -7.201 -0.088 1.00 . A A . 76 SER C 1 1 13 21226 1 1 76 SER CA C 3.952 -7.649 -1.568 1.00 . A A . 76 SER CA 1 1 13 21227 1 1 76 SER CB C 4.815 -8.927 -1.723 1.00 . A A . 76 SER CB 1 1 13 21228 1 1 76 SER H H 5.220 -6.042 -1.931 1.00 . A A . 76 SER H 1 1 13 21229 1 1 76 SER HA H 2.960 -7.857 -1.942 1.00 . A A . 76 SER HA 1 1 13 21230 1 1 76 SER HB2 H 4.911 -9.165 -2.773 1.00 . A A . 76 SER HB2 1 1 13 21231 1 1 76 SER HB3 H 5.796 -8.717 -1.324 1.00 . A A . 76 SER HB3 1 1 13 21232 1 1 76 SER HG H 3.996 -10.661 -1.753 1.00 . A A . 76 SER HG 1 1 13 21233 1 1 76 SER N N 4.571 -6.629 -2.371 1.00 . A A . 76 SER N 1 1 13 21234 1 1 76 SER O O 4.749 -6.412 0.352 1.00 . A A . 76 SER O 1 1 13 21235 1 1 76 SER OG O 4.272 -10.050 -1.054 1.00 . A A . 76 SER OG 1 1 13 21236 1 1 77 PRO C C 3.751 -7.965 3.059 1.00 . A A . 77 PRO C 1 1 13 21237 1 1 77 PRO CA C 2.719 -7.334 2.112 1.00 . A A . 77 PRO CA 1 1 13 21238 1 1 77 PRO CB C 1.323 -7.879 2.436 1.00 . A A . 77 PRO CB 1 1 13 21239 1 1 77 PRO CD C 1.816 -8.581 0.217 1.00 . A A . 77 PRO CD 1 1 13 21240 1 1 77 PRO CG C 1.122 -8.990 1.480 1.00 . A A . 77 PRO CG 1 1 13 21241 1 1 77 PRO HA H 2.717 -6.263 2.253 1.00 . A A . 77 PRO HA 1 1 13 21242 1 1 77 PRO HB2 H 1.300 -8.225 3.459 1.00 . A A . 77 PRO HB2 1 1 13 21243 1 1 77 PRO HB3 H 0.587 -7.101 2.298 1.00 . A A . 77 PRO HB3 1 1 13 21244 1 1 77 PRO HD2 H 2.225 -9.442 -0.290 1.00 . A A . 77 PRO HD2 1 1 13 21245 1 1 77 PRO HD3 H 1.138 -8.047 -0.431 1.00 . A A . 77 PRO HD3 1 1 13 21246 1 1 77 PRO HG2 H 1.563 -9.893 1.875 1.00 . A A . 77 PRO HG2 1 1 13 21247 1 1 77 PRO HG3 H 0.067 -9.137 1.299 1.00 . A A . 77 PRO HG3 1 1 13 21248 1 1 77 PRO N N 2.896 -7.687 0.687 1.00 . A A . 77 PRO N 1 1 13 21249 1 1 77 PRO O O 3.734 -7.703 4.266 1.00 . A A . 77 PRO O 1 1 13 21250 1 1 78 SER C C 6.617 -8.594 3.956 1.00 . A A . 78 SER C 1 1 13 21251 1 1 78 SER CA C 5.618 -9.484 3.314 1.00 . A A . 78 SER CA 1 1 13 21252 1 1 78 SER CB C 6.341 -10.540 2.496 1.00 . A A . 78 SER CB 1 1 13 21253 1 1 78 SER H H 4.584 -8.916 1.554 1.00 . A A . 78 SER H 1 1 13 21254 1 1 78 SER HA H 5.197 -9.974 4.176 1.00 . A A . 78 SER HA 1 1 13 21255 1 1 78 SER HB2 H 5.660 -11.328 2.214 1.00 . A A . 78 SER HB2 1 1 13 21256 1 1 78 SER HB3 H 6.739 -10.052 1.620 1.00 . A A . 78 SER HB3 1 1 13 21257 1 1 78 SER HG H 7.436 -12.061 3.197 1.00 . A A . 78 SER HG 1 1 13 21258 1 1 78 SER N N 4.619 -8.783 2.524 1.00 . A A . 78 SER N 1 1 13 21259 1 1 78 SER O O 7.312 -7.824 3.301 1.00 . A A . 78 SER O 1 1 13 21260 1 1 78 SER OG O 7.424 -11.088 3.240 1.00 . A A . 78 SER OG 1 1 13 21261 1 1 79 LEU C C 8.563 -9.197 6.611 1.00 . A A . 79 LEU C 1 1 13 21262 1 1 79 LEU CA C 7.720 -8.101 5.994 1.00 . A A . 79 LEU CA 1 1 13 21263 1 1 79 LEU CB C 7.222 -7.164 7.088 1.00 . A A . 79 LEU CB 1 1 13 21264 1 1 79 LEU CD1 C 6.269 -4.934 7.768 1.00 . A A . 79 LEU CD1 1 1 13 21265 1 1 79 LEU CD2 C 6.669 -5.428 5.372 1.00 . A A . 79 LEU CD2 1 1 13 21266 1 1 79 LEU CG C 6.292 -6.014 6.691 1.00 . A A . 79 LEU CG 1 1 13 21267 1 1 79 LEU H H 5.982 -9.208 5.730 1.00 . A A . 79 LEU H 1 1 13 21268 1 1 79 LEU HA H 8.304 -7.550 5.277 1.00 . A A . 79 LEU HA 1 1 13 21269 1 1 79 LEU HB2 H 6.742 -7.752 7.857 1.00 . A A . 79 LEU HB2 1 1 13 21270 1 1 79 LEU HB3 H 8.128 -6.757 7.484 1.00 . A A . 79 LEU HB3 1 1 13 21271 1 1 79 LEU HD11 H 7.262 -4.511 7.864 1.00 . A A . 79 LEU HD11 1 1 13 21272 1 1 79 LEU HD12 H 5.963 -5.346 8.715 1.00 . A A . 79 LEU HD12 1 1 13 21273 1 1 79 LEU HD13 H 5.589 -4.148 7.472 1.00 . A A . 79 LEU HD13 1 1 13 21274 1 1 79 LEU HD21 H 5.996 -4.606 5.195 1.00 . A A . 79 LEU HD21 1 1 13 21275 1 1 79 LEU HD22 H 6.573 -6.164 4.587 1.00 . A A . 79 LEU HD22 1 1 13 21276 1 1 79 LEU HD23 H 7.687 -5.067 5.425 1.00 . A A . 79 LEU HD23 1 1 13 21277 1 1 79 LEU HG H 5.288 -6.407 6.620 1.00 . A A . 79 LEU HG 1 1 13 21278 1 1 79 LEU N N 6.681 -8.708 5.257 1.00 . A A . 79 LEU N 1 1 13 21279 1 1 79 LEU O O 9.482 -8.945 7.384 1.00 . A A . 79 LEU O 1 1 13 21280 1 1 80 GLU C C 10.032 -12.046 5.886 1.00 . A A . 80 GLU C 1 1 13 21281 1 1 80 GLU CA C 8.878 -11.599 6.767 1.00 . A A . 80 GLU CA 1 1 13 21282 1 1 80 GLU CB C 7.811 -12.687 6.995 1.00 . A A . 80 GLU CB 1 1 13 21283 1 1 80 GLU CD C 7.596 -13.983 4.786 1.00 . A A . 80 GLU CD 1 1 13 21284 1 1 80 GLU CG C 6.944 -13.030 5.777 1.00 . A A . 80 GLU CG 1 1 13 21285 1 1 80 GLU H H 7.544 -10.511 5.554 1.00 . A A . 80 GLU H 1 1 13 21286 1 1 80 GLU HA H 9.291 -11.322 7.725 1.00 . A A . 80 GLU HA 1 1 13 21287 1 1 80 GLU HB2 H 8.311 -13.594 7.305 1.00 . A A . 80 GLU HB2 1 1 13 21288 1 1 80 GLU HB3 H 7.160 -12.367 7.795 1.00 . A A . 80 GLU HB3 1 1 13 21289 1 1 80 GLU HG2 H 5.992 -13.427 6.092 1.00 . A A . 80 GLU HG2 1 1 13 21290 1 1 80 GLU HG3 H 6.803 -12.073 5.284 1.00 . A A . 80 GLU HG3 1 1 13 21291 1 1 80 GLU N N 8.241 -10.414 6.237 1.00 . A A . 80 GLU N 1 1 13 21292 1 1 80 GLU O O 10.861 -12.878 6.279 1.00 . A A . 80 GLU O 1 1 13 21293 1 1 80 GLU OE1 O 7.663 -15.184 5.081 1.00 . A A . 80 GLU OE1 1 1 13 21294 1 1 80 GLU OE2 O 8.011 -13.548 3.694 1.00 . A A . 80 GLU OE2 1 1 13 21295 1 1 81 GLY C C 12.062 -10.534 3.738 1.00 . A A . 81 GLY C 1 1 13 21296 1 1 81 GLY CA C 11.170 -11.735 3.799 1.00 . A A . 81 GLY CA 1 1 13 21297 1 1 81 GLY H H 9.356 -10.885 4.429 1.00 . A A . 81 GLY H 1 1 13 21298 1 1 81 GLY HA2 H 11.730 -12.589 4.151 1.00 . A A . 81 GLY HA2 1 1 13 21299 1 1 81 GLY HA3 H 10.783 -11.934 2.811 1.00 . A A . 81 GLY HA3 1 1 13 21300 1 1 81 GLY N N 10.085 -11.483 4.703 1.00 . A A . 81 GLY N 1 1 13 21301 1 1 81 GLY O O 12.503 -10.125 2.660 1.00 . A A . 81 GLY O 1 1 13 21302 1 1 82 LEU C C 13.846 -8.802 6.348 1.00 . A A . 82 LEU C 1 1 13 21303 1 1 82 LEU CA C 13.070 -8.746 5.045 1.00 . A A . 82 LEU CA 1 1 13 21304 1 1 82 LEU CB C 12.129 -7.541 5.125 1.00 . A A . 82 LEU CB 1 1 13 21305 1 1 82 LEU CD1 C 10.238 -6.198 4.319 1.00 . A A . 82 LEU CD1 1 1 13 21306 1 1 82 LEU CD2 C 12.022 -6.786 2.751 1.00 . A A . 82 LEU CD2 1 1 13 21307 1 1 82 LEU CG C 11.215 -7.268 3.936 1.00 . A A . 82 LEU CG 1 1 13 21308 1 1 82 LEU H H 11.933 -10.340 5.724 1.00 . A A . 82 LEU H 1 1 13 21309 1 1 82 LEU HA H 13.730 -8.618 4.201 1.00 . A A . 82 LEU HA 1 1 13 21310 1 1 82 LEU HB2 H 11.501 -7.681 5.992 1.00 . A A . 82 LEU HB2 1 1 13 21311 1 1 82 LEU HB3 H 12.735 -6.663 5.293 1.00 . A A . 82 LEU HB3 1 1 13 21312 1 1 82 LEU HD11 H 10.771 -5.273 4.478 1.00 . A A . 82 LEU HD11 1 1 13 21313 1 1 82 LEU HD12 H 9.796 -6.506 5.254 1.00 . A A . 82 LEU HD12 1 1 13 21314 1 1 82 LEU HD13 H 9.475 -6.090 3.564 1.00 . A A . 82 LEU HD13 1 1 13 21315 1 1 82 LEU HD21 H 11.377 -6.672 1.894 1.00 . A A . 82 LEU HD21 1 1 13 21316 1 1 82 LEU HD22 H 12.805 -7.494 2.528 1.00 . A A . 82 LEU HD22 1 1 13 21317 1 1 82 LEU HD23 H 12.426 -5.817 2.999 1.00 . A A . 82 LEU HD23 1 1 13 21318 1 1 82 LEU HG H 10.680 -8.164 3.656 1.00 . A A . 82 LEU HG 1 1 13 21319 1 1 82 LEU N N 12.294 -9.949 4.900 1.00 . A A . 82 LEU N 1 1 13 21320 1 1 82 LEU O O 13.273 -9.080 7.403 1.00 . A A . 82 LEU O 1 1 13 21321 1 1 83 THR C C 15.979 -6.945 7.829 1.00 . A A . 83 THR C 1 1 13 21322 1 1 83 THR CA C 15.931 -8.449 7.462 1.00 . A A . 83 THR CA 1 1 13 21323 1 1 83 THR CB C 17.365 -9.050 7.252 1.00 . A A . 83 THR CB 1 1 13 21324 1 1 83 THR CG2 C 18.161 -8.250 6.241 1.00 . A A . 83 THR CG2 1 1 13 21325 1 1 83 THR H H 15.544 -8.489 5.389 1.00 . A A . 83 THR H 1 1 13 21326 1 1 83 THR HA H 15.417 -8.972 8.255 1.00 . A A . 83 THR HA 1 1 13 21327 1 1 83 THR HB H 17.254 -10.063 6.895 1.00 . A A . 83 THR HB 1 1 13 21328 1 1 83 THR HG1 H 17.885 -9.934 8.885 1.00 . A A . 83 THR HG1 1 1 13 21329 1 1 83 THR HG21 H 18.267 -7.243 6.612 1.00 . A A . 83 THR HG21 1 1 13 21330 1 1 83 THR HG22 H 17.643 -8.232 5.294 1.00 . A A . 83 THR HG22 1 1 13 21331 1 1 83 THR HG23 H 19.136 -8.695 6.116 1.00 . A A . 83 THR HG23 1 1 13 21332 1 1 83 THR N N 15.125 -8.570 6.280 1.00 . A A . 83 THR N 1 1 13 21333 1 1 83 THR O O 15.284 -6.147 7.194 1.00 . A A . 83 THR O 1 1 13 21334 1 1 83 THR OG1 O 18.085 -9.073 8.494 1.00 . A A . 83 THR OG1 1 1 13 21335 1 1 84 GLU C C 17.069 -4.118 8.230 1.00 . A A . 84 GLU C 1 1 13 21336 1 1 84 GLU CA C 16.793 -5.173 9.299 1.00 . A A . 84 GLU CA 1 1 13 21337 1 1 84 GLU CB C 17.741 -5.002 10.461 1.00 . A A . 84 GLU CB 1 1 13 21338 1 1 84 GLU CD C 18.306 -5.606 12.797 1.00 . A A . 84 GLU CD 1 1 13 21339 1 1 84 GLU CG C 17.355 -5.811 11.663 1.00 . A A . 84 GLU CG 1 1 13 21340 1 1 84 GLU H H 17.398 -7.227 9.184 1.00 . A A . 84 GLU H 1 1 13 21341 1 1 84 GLU HA H 15.792 -4.991 9.663 1.00 . A A . 84 GLU HA 1 1 13 21342 1 1 84 GLU HB2 H 18.731 -5.302 10.153 1.00 . A A . 84 GLU HB2 1 1 13 21343 1 1 84 GLU HB3 H 17.761 -3.961 10.744 1.00 . A A . 84 GLU HB3 1 1 13 21344 1 1 84 GLU HG2 H 16.369 -5.487 11.958 1.00 . A A . 84 GLU HG2 1 1 13 21345 1 1 84 GLU HG3 H 17.333 -6.856 11.396 1.00 . A A . 84 GLU HG3 1 1 13 21346 1 1 84 GLU N N 16.785 -6.558 8.804 1.00 . A A . 84 GLU N 1 1 13 21347 1 1 84 GLU O O 16.355 -3.137 8.157 1.00 . A A . 84 GLU O 1 1 13 21348 1 1 84 GLU OE1 O 19.349 -6.278 12.830 1.00 . A A . 84 GLU OE1 1 1 13 21349 1 1 84 GLU OE2 O 18.032 -4.763 13.676 1.00 . A A . 84 GLU OE2 1 1 13 21350 1 1 85 LYS C C 17.219 -3.144 5.389 1.00 . A A . 85 LYS C 1 1 13 21351 1 1 85 LYS CA C 18.427 -3.356 6.330 1.00 . A A . 85 LYS CA 1 1 13 21352 1 1 85 LYS CB C 19.607 -3.912 5.506 1.00 . A A . 85 LYS CB 1 1 13 21353 1 1 85 LYS CD C 20.322 -5.802 3.965 1.00 . A A . 85 LYS CD 1 1 13 21354 1 1 85 LYS CE C 21.327 -6.421 4.928 1.00 . A A . 85 LYS CE 1 1 13 21355 1 1 85 LYS CG C 19.203 -5.121 4.696 1.00 . A A . 85 LYS CG 1 1 13 21356 1 1 85 LYS H H 18.597 -5.151 7.501 1.00 . A A . 85 LYS H 1 1 13 21357 1 1 85 LYS HA H 18.711 -2.420 6.786 1.00 . A A . 85 LYS HA 1 1 13 21358 1 1 85 LYS HB2 H 19.958 -3.147 4.830 1.00 . A A . 85 LYS HB2 1 1 13 21359 1 1 85 LYS HB3 H 20.404 -4.197 6.176 1.00 . A A . 85 LYS HB3 1 1 13 21360 1 1 85 LYS HD2 H 19.803 -6.562 3.397 1.00 . A A . 85 LYS HD2 1 1 13 21361 1 1 85 LYS HD3 H 20.797 -5.099 3.297 1.00 . A A . 85 LYS HD3 1 1 13 21362 1 1 85 LYS HE2 H 21.761 -5.632 5.523 1.00 . A A . 85 LYS HE2 1 1 13 21363 1 1 85 LYS HE3 H 20.809 -7.112 5.574 1.00 . A A . 85 LYS HE3 1 1 13 21364 1 1 85 LYS HG2 H 18.683 -5.789 5.365 1.00 . A A . 85 LYS HG2 1 1 13 21365 1 1 85 LYS HG3 H 18.470 -4.767 3.985 1.00 . A A . 85 LYS HG3 1 1 13 21366 1 1 85 LYS HZ1 H 22.067 -7.860 3.579 1.00 . A A . 85 LYS HZ1 1 1 13 21367 1 1 85 LYS HZ2 H 23.036 -7.580 4.935 1.00 . A A . 85 LYS HZ2 1 1 13 21368 1 1 85 LYS HZ3 H 23.011 -6.449 3.710 1.00 . A A . 85 LYS HZ3 1 1 13 21369 1 1 85 LYS N N 18.066 -4.331 7.394 1.00 . A A . 85 LYS N 1 1 13 21370 1 1 85 LYS NZ N 22.419 -7.128 4.230 1.00 . A A . 85 LYS NZ 1 1 13 21371 1 1 85 LYS O O 16.939 -2.030 4.919 1.00 . A A . 85 LYS O 1 1 13 21372 1 1 86 GLU C C 14.224 -3.639 4.907 1.00 . A A . 86 GLU C 1 1 13 21373 1 1 86 GLU CA C 15.411 -4.292 4.287 1.00 . A A . 86 GLU CA 1 1 13 21374 1 1 86 GLU CB C 15.130 -5.753 3.999 1.00 . A A . 86 GLU CB 1 1 13 21375 1 1 86 GLU CD C 15.911 -7.930 2.976 1.00 . A A . 86 GLU CD 1 1 13 21376 1 1 86 GLU CG C 16.240 -6.484 3.259 1.00 . A A . 86 GLU CG 1 1 13 21377 1 1 86 GLU H H 16.703 -5.038 5.683 1.00 . A A . 86 GLU H 1 1 13 21378 1 1 86 GLU HA H 15.669 -3.805 3.358 1.00 . A A . 86 GLU HA 1 1 13 21379 1 1 86 GLU HB2 H 15.011 -6.235 4.959 1.00 . A A . 86 GLU HB2 1 1 13 21380 1 1 86 GLU HB3 H 14.206 -5.845 3.469 1.00 . A A . 86 GLU HB3 1 1 13 21381 1 1 86 GLU HG2 H 16.419 -5.987 2.318 1.00 . A A . 86 GLU HG2 1 1 13 21382 1 1 86 GLU HG3 H 17.136 -6.447 3.859 1.00 . A A . 86 GLU HG3 1 1 13 21383 1 1 86 GLU N N 16.497 -4.225 5.179 1.00 . A A . 86 GLU N 1 1 13 21384 1 1 86 GLU O O 13.600 -2.754 4.318 1.00 . A A . 86 GLU O 1 1 13 21385 1 1 86 GLU OE1 O 16.153 -8.784 3.844 1.00 . A A . 86 GLU OE1 1 1 13 21386 1 1 86 GLU OE2 O 15.423 -8.227 1.886 1.00 . A A . 86 GLU OE2 1 1 13 21387 1 1 87 ILE C C 13.042 -2.020 7.076 1.00 . A A . 87 ILE C 1 1 13 21388 1 1 87 ILE CA C 12.853 -3.514 6.857 1.00 . A A . 87 ILE CA 1 1 13 21389 1 1 87 ILE CB C 12.666 -4.207 8.216 1.00 . A A . 87 ILE CB 1 1 13 21390 1 1 87 ILE CD1 C 11.975 -6.336 9.397 1.00 . A A . 87 ILE CD1 1 1 13 21391 1 1 87 ILE CG1 C 12.218 -5.652 8.062 1.00 . A A . 87 ILE CG1 1 1 13 21392 1 1 87 ILE CG2 C 11.666 -3.467 9.028 1.00 . A A . 87 ILE CG2 1 1 13 21393 1 1 87 ILE H H 14.475 -4.777 6.507 1.00 . A A . 87 ILE H 1 1 13 21394 1 1 87 ILE HA H 11.955 -3.660 6.276 1.00 . A A . 87 ILE HA 1 1 13 21395 1 1 87 ILE HB H 13.624 -4.194 8.711 1.00 . A A . 87 ILE HB 1 1 13 21396 1 1 87 ILE HD11 H 11.603 -7.338 9.252 1.00 . A A . 87 ILE HD11 1 1 13 21397 1 1 87 ILE HD12 H 11.242 -5.747 9.936 1.00 . A A . 87 ILE HD12 1 1 13 21398 1 1 87 ILE HD13 H 12.894 -6.349 9.965 1.00 . A A . 87 ILE HD13 1 1 13 21399 1 1 87 ILE HG12 H 11.298 -5.676 7.496 1.00 . A A . 87 ILE HG12 1 1 13 21400 1 1 87 ILE HG13 H 12.971 -6.206 7.524 1.00 . A A . 87 ILE HG13 1 1 13 21401 1 1 87 ILE HG21 H 12.016 -2.459 9.185 1.00 . A A . 87 ILE HG21 1 1 13 21402 1 1 87 ILE HG22 H 11.499 -3.992 9.955 1.00 . A A . 87 ILE HG22 1 1 13 21403 1 1 87 ILE HG23 H 10.779 -3.455 8.414 1.00 . A A . 87 ILE HG23 1 1 13 21404 1 1 87 ILE N N 13.930 -4.058 6.111 1.00 . A A . 87 ILE N 1 1 13 21405 1 1 87 ILE O O 12.137 -1.259 6.818 1.00 . A A . 87 ILE O 1 1 13 21406 1 1 88 ASN C C 14.214 0.730 6.634 1.00 . A A . 88 ASN C 1 1 13 21407 1 1 88 ASN CA C 14.502 -0.166 7.796 1.00 . A A . 88 ASN CA 1 1 13 21408 1 1 88 ASN CB C 15.908 0.121 8.321 1.00 . A A . 88 ASN CB 1 1 13 21409 1 1 88 ASN CG C 16.067 -0.149 9.811 1.00 . A A . 88 ASN CG 1 1 13 21410 1 1 88 ASN H H 14.956 -2.274 7.659 1.00 . A A . 88 ASN H 1 1 13 21411 1 1 88 ASN HA H 13.799 0.104 8.571 1.00 . A A . 88 ASN HA 1 1 13 21412 1 1 88 ASN HB2 H 16.588 -0.523 7.781 1.00 . A A . 88 ASN HB2 1 1 13 21413 1 1 88 ASN HB3 H 16.136 1.150 8.086 1.00 . A A . 88 ASN HB3 1 1 13 21414 1 1 88 ASN HD21 H 16.716 -1.968 9.453 1.00 . A A . 88 ASN HD21 1 1 13 21415 1 1 88 ASN HD22 H 16.637 -1.522 11.116 1.00 . A A . 88 ASN HD22 1 1 13 21416 1 1 88 ASN N N 14.238 -1.605 7.518 1.00 . A A . 88 ASN N 1 1 13 21417 1 1 88 ASN ND2 N 16.509 -1.319 10.163 1.00 . A A . 88 ASN ND2 1 1 13 21418 1 1 88 ASN O O 13.745 1.852 6.817 1.00 . A A . 88 ASN O 1 1 13 21419 1 1 88 ASN OD1 O 15.806 0.719 10.637 1.00 . A A . 88 ASN OD1 1 1 13 21420 1 1 89 THR C C 12.716 1.346 4.137 1.00 . A A . 89 THR C 1 1 13 21421 1 1 89 THR CA C 14.235 1.010 4.261 1.00 . A A . 89 THR CA 1 1 13 21422 1 1 89 THR CB C 14.703 0.202 3.038 1.00 . A A . 89 THR CB 1 1 13 21423 1 1 89 THR CG2 C 14.497 0.993 1.788 1.00 . A A . 89 THR CG2 1 1 13 21424 1 1 89 THR H H 14.822 -0.670 5.376 1.00 . A A . 89 THR H 1 1 13 21425 1 1 89 THR HA H 14.808 1.923 4.320 1.00 . A A . 89 THR HA 1 1 13 21426 1 1 89 THR HB H 14.130 -0.711 2.988 1.00 . A A . 89 THR HB 1 1 13 21427 1 1 89 THR HG1 H 16.215 -0.824 3.852 1.00 . A A . 89 THR HG1 1 1 13 21428 1 1 89 THR HG21 H 14.819 0.417 0.936 1.00 . A A . 89 THR HG21 1 1 13 21429 1 1 89 THR HG22 H 15.070 1.903 1.886 1.00 . A A . 89 THR HG22 1 1 13 21430 1 1 89 THR HG23 H 13.439 1.202 1.727 1.00 . A A . 89 THR HG23 1 1 13 21431 1 1 89 THR N N 14.470 0.242 5.449 1.00 . A A . 89 THR N 1 1 13 21432 1 1 89 THR O O 12.326 2.505 3.943 1.00 . A A . 89 THR O 1 1 13 21433 1 1 89 THR OG1 O 16.112 -0.143 3.171 1.00 . A A . 89 THR OG1 1 1 13 21434 1 1 90 LEU C C 9.916 1.122 5.540 1.00 . A A . 90 LEU C 1 1 13 21435 1 1 90 LEU CA C 10.450 0.434 4.294 1.00 . A A . 90 LEU CA 1 1 13 21436 1 1 90 LEU CB C 9.871 -0.957 4.166 1.00 . A A . 90 LEU CB 1 1 13 21437 1 1 90 LEU CD1 C 7.356 -0.768 4.419 1.00 . A A . 90 LEU CD1 1 1 13 21438 1 1 90 LEU CD2 C 8.612 -2.727 5.357 1.00 . A A . 90 LEU CD2 1 1 13 21439 1 1 90 LEU CG C 8.651 -1.279 5.013 1.00 . A A . 90 LEU CG 1 1 13 21440 1 1 90 LEU H H 12.296 -0.552 4.491 1.00 . A A . 90 LEU H 1 1 13 21441 1 1 90 LEU HA H 10.170 1.002 3.421 1.00 . A A . 90 LEU HA 1 1 13 21442 1 1 90 LEU HB2 H 9.562 -1.029 3.131 1.00 . A A . 90 LEU HB2 1 1 13 21443 1 1 90 LEU HB3 H 10.636 -1.695 4.305 1.00 . A A . 90 LEU HB3 1 1 13 21444 1 1 90 LEU HD11 H 7.408 0.304 4.301 1.00 . A A . 90 LEU HD11 1 1 13 21445 1 1 90 LEU HD12 H 6.539 -1.016 5.080 1.00 . A A . 90 LEU HD12 1 1 13 21446 1 1 90 LEU HD13 H 7.197 -1.232 3.458 1.00 . A A . 90 LEU HD13 1 1 13 21447 1 1 90 LEU HD21 H 9.509 -2.996 5.897 1.00 . A A . 90 LEU HD21 1 1 13 21448 1 1 90 LEU HD22 H 8.566 -3.292 4.437 1.00 . A A . 90 LEU HD22 1 1 13 21449 1 1 90 LEU HD23 H 7.741 -2.925 5.964 1.00 . A A . 90 LEU HD23 1 1 13 21450 1 1 90 LEU HG H 8.755 -0.718 5.928 1.00 . A A . 90 LEU HG 1 1 13 21451 1 1 90 LEU N N 11.900 0.328 4.319 1.00 . A A . 90 LEU N 1 1 13 21452 1 1 90 LEU O O 9.004 1.896 5.461 1.00 . A A . 90 LEU O 1 1 13 21453 1 1 91 ASN C C 10.122 2.885 7.910 1.00 . A A . 91 ASN C 1 1 13 21454 1 1 91 ASN CA C 10.120 1.352 7.990 1.00 . A A . 91 ASN CA 1 1 13 21455 1 1 91 ASN CB C 11.151 0.873 9.024 1.00 . A A . 91 ASN CB 1 1 13 21456 1 1 91 ASN CG C 10.713 1.004 10.468 1.00 . A A . 91 ASN CG 1 1 13 21457 1 1 91 ASN H H 11.175 0.085 6.664 1.00 . A A . 91 ASN H 1 1 13 21458 1 1 91 ASN HA H 9.141 0.992 8.266 1.00 . A A . 91 ASN HA 1 1 13 21459 1 1 91 ASN HB2 H 11.369 -0.168 8.841 1.00 . A A . 91 ASN HB2 1 1 13 21460 1 1 91 ASN HB3 H 12.057 1.444 8.887 1.00 . A A . 91 ASN HB3 1 1 13 21461 1 1 91 ASN HD21 H 10.008 -0.816 10.357 1.00 . A A . 91 ASN HD21 1 1 13 21462 1 1 91 ASN HD22 H 9.821 -0.129 11.904 1.00 . A A . 91 ASN HD22 1 1 13 21463 1 1 91 ASN N N 10.493 0.792 6.680 1.00 . A A . 91 ASN N 1 1 13 21464 1 1 91 ASN ND2 N 10.116 -0.059 10.974 1.00 . A A . 91 ASN ND2 1 1 13 21465 1 1 91 ASN O O 9.254 3.562 8.475 1.00 . A A . 91 ASN O 1 1 13 21466 1 1 91 ASN OD1 O 10.931 2.035 11.122 1.00 . A A . 91 ASN OD1 1 1 13 21467 1 1 92 ASP C C 9.987 5.251 5.987 1.00 . A A . 92 ASP C 1 1 13 21468 1 1 92 ASP CA C 11.180 4.834 6.872 1.00 . A A . 92 ASP CA 1 1 13 21469 1 1 92 ASP CB C 12.508 5.108 6.151 1.00 . A A . 92 ASP CB 1 1 13 21470 1 1 92 ASP CG C 12.698 6.548 5.730 1.00 . A A . 92 ASP CG 1 1 13 21471 1 1 92 ASP H H 11.779 2.809 6.815 1.00 . A A . 92 ASP H 1 1 13 21472 1 1 92 ASP HA H 11.153 5.383 7.800 1.00 . A A . 92 ASP HA 1 1 13 21473 1 1 92 ASP HB2 H 13.325 4.840 6.805 1.00 . A A . 92 ASP HB2 1 1 13 21474 1 1 92 ASP HB3 H 12.554 4.481 5.273 1.00 . A A . 92 ASP HB3 1 1 13 21475 1 1 92 ASP N N 11.089 3.409 7.172 1.00 . A A . 92 ASP N 1 1 13 21476 1 1 92 ASP O O 9.274 6.206 6.295 1.00 . A A . 92 ASP O 1 1 13 21477 1 1 92 ASP OD1 O 13.208 7.358 6.539 1.00 . A A . 92 ASP OD1 1 1 13 21478 1 1 92 ASP OD2 O 12.378 6.883 4.573 1.00 . A A . 92 ASP OD2 1 1 13 21479 1 1 93 TRP C C 7.288 4.696 4.573 1.00 . A A . 93 TRP C 1 1 13 21480 1 1 93 TRP CA C 8.670 4.684 3.957 1.00 . A A . 93 TRP CA 1 1 13 21481 1 1 93 TRP CB C 8.719 3.656 2.843 1.00 . A A . 93 TRP CB 1 1 13 21482 1 1 93 TRP CD1 C 10.768 3.104 1.408 1.00 . A A . 93 TRP CD1 1 1 13 21483 1 1 93 TRP CD2 C 9.826 5.072 0.931 1.00 . A A . 93 TRP CD2 1 1 13 21484 1 1 93 TRP CE2 C 10.921 4.878 0.066 1.00 . A A . 93 TRP CE2 1 1 13 21485 1 1 93 TRP CE3 C 9.077 6.250 0.819 1.00 . A A . 93 TRP CE3 1 1 13 21486 1 1 93 TRP CG C 9.741 3.914 1.775 1.00 . A A . 93 TRP CG 1 1 13 21487 1 1 93 TRP CH2 C 10.534 6.956 -0.976 1.00 . A A . 93 TRP CH2 1 1 13 21488 1 1 93 TRP CZ2 C 11.285 5.815 -0.892 1.00 . A A . 93 TRP CZ2 1 1 13 21489 1 1 93 TRP CZ3 C 9.440 7.177 -0.132 1.00 . A A . 93 TRP CZ3 1 1 13 21490 1 1 93 TRP H H 10.367 3.724 4.762 1.00 . A A . 93 TRP H 1 1 13 21491 1 1 93 TRP HA H 8.772 5.649 3.498 1.00 . A A . 93 TRP HA 1 1 13 21492 1 1 93 TRP HB2 H 8.993 2.724 3.316 1.00 . A A . 93 TRP HB2 1 1 13 21493 1 1 93 TRP HB3 H 7.745 3.523 2.404 1.00 . A A . 93 TRP HB3 1 1 13 21494 1 1 93 TRP HD1 H 10.978 2.145 1.859 1.00 . A A . 93 TRP HD1 1 1 13 21495 1 1 93 TRP HE1 H 12.248 3.238 -0.071 1.00 . A A . 93 TRP HE1 1 1 13 21496 1 1 93 TRP HE3 H 8.229 6.440 1.460 1.00 . A A . 93 TRP HE3 1 1 13 21497 1 1 93 TRP HH2 H 10.782 7.711 -1.706 1.00 . A A . 93 TRP HH2 1 1 13 21498 1 1 93 TRP HZ2 H 12.125 5.662 -1.552 1.00 . A A . 93 TRP HZ2 1 1 13 21499 1 1 93 TRP HZ3 H 8.874 8.092 -0.229 1.00 . A A . 93 TRP HZ3 1 1 13 21500 1 1 93 TRP N N 9.767 4.483 4.917 1.00 . A A . 93 TRP N 1 1 13 21501 1 1 93 TRP NE1 N 11.473 3.662 0.372 1.00 . A A . 93 TRP NE1 1 1 13 21502 1 1 93 TRP O O 6.453 5.516 4.186 1.00 . A A . 93 TRP O 1 1 13 21503 1 1 94 GLU C C 5.297 5.040 6.669 1.00 . A A . 94 GLU C 1 1 13 21504 1 1 94 GLU CA C 5.764 3.670 6.207 1.00 . A A . 94 GLU CA 1 1 13 21505 1 1 94 GLU CB C 5.952 2.790 7.434 1.00 . A A . 94 GLU CB 1 1 13 21506 1 1 94 GLU CD C 6.787 0.642 8.428 1.00 . A A . 94 GLU CD 1 1 13 21507 1 1 94 GLU CG C 6.545 1.423 7.160 1.00 . A A . 94 GLU CG 1 1 13 21508 1 1 94 GLU H H 7.787 3.186 5.737 1.00 . A A . 94 GLU H 1 1 13 21509 1 1 94 GLU HA H 5.027 3.228 5.557 1.00 . A A . 94 GLU HA 1 1 13 21510 1 1 94 GLU HB2 H 6.606 3.302 8.126 1.00 . A A . 94 GLU HB2 1 1 13 21511 1 1 94 GLU HB3 H 4.992 2.654 7.911 1.00 . A A . 94 GLU HB3 1 1 13 21512 1 1 94 GLU HG2 H 5.833 0.874 6.560 1.00 . A A . 94 GLU HG2 1 1 13 21513 1 1 94 GLU HG3 H 7.467 1.526 6.602 1.00 . A A . 94 GLU HG3 1 1 13 21514 1 1 94 GLU N N 7.051 3.800 5.513 1.00 . A A . 94 GLU N 1 1 13 21515 1 1 94 GLU O O 4.252 5.530 6.278 1.00 . A A . 94 GLU O 1 1 13 21516 1 1 94 GLU OE1 O 6.851 1.255 9.507 1.00 . A A . 94 GLU OE1 1 1 13 21517 1 1 94 GLU OE2 O 6.848 -0.587 8.381 1.00 . A A . 94 GLU OE2 1 1 13 21518 1 1 95 THR C C 5.697 8.058 7.020 1.00 . A A . 95 THR C 1 1 13 21519 1 1 95 THR CA C 5.987 6.941 8.047 1.00 . A A . 95 THR CA 1 1 13 21520 1 1 95 THR CB C 7.303 7.268 8.758 1.00 . A A . 95 THR CB 1 1 13 21521 1 1 95 THR CG2 C 7.178 8.535 9.585 1.00 . A A . 95 THR CG2 1 1 13 21522 1 1 95 THR H H 6.966 5.140 7.604 1.00 . A A . 95 THR H 1 1 13 21523 1 1 95 THR HA H 5.216 6.900 8.802 1.00 . A A . 95 THR HA 1 1 13 21524 1 1 95 THR HB H 8.050 7.402 7.980 1.00 . A A . 95 THR HB 1 1 13 21525 1 1 95 THR HG1 H 8.437 5.732 9.319 1.00 . A A . 95 THR HG1 1 1 13 21526 1 1 95 THR HG21 H 6.925 9.361 8.936 1.00 . A A . 95 THR HG21 1 1 13 21527 1 1 95 THR HG22 H 8.118 8.738 10.075 1.00 . A A . 95 THR HG22 1 1 13 21528 1 1 95 THR HG23 H 6.404 8.406 10.327 1.00 . A A . 95 THR HG23 1 1 13 21529 1 1 95 THR N N 6.147 5.641 7.435 1.00 . A A . 95 THR N 1 1 13 21530 1 1 95 THR O O 4.993 9.023 7.314 1.00 . A A . 95 THR O 1 1 13 21531 1 1 95 THR OG1 O 7.634 6.163 9.640 1.00 . A A . 95 THR OG1 1 1 13 21532 1 1 96 LYS C C 4.714 8.998 4.293 1.00 . A A . 96 LYS C 1 1 13 21533 1 1 96 LYS CA C 6.122 8.931 4.819 1.00 . A A . 96 LYS CA 1 1 13 21534 1 1 96 LYS CB C 7.126 8.622 3.716 1.00 . A A . 96 LYS CB 1 1 13 21535 1 1 96 LYS CD C 9.096 9.694 4.871 1.00 . A A . 96 LYS CD 1 1 13 21536 1 1 96 LYS CE C 10.520 9.488 5.358 1.00 . A A . 96 LYS CE 1 1 13 21537 1 1 96 LYS CG C 8.545 8.432 4.252 1.00 . A A . 96 LYS CG 1 1 13 21538 1 1 96 LYS H H 6.564 7.021 5.563 1.00 . A A . 96 LYS H 1 1 13 21539 1 1 96 LYS HA H 6.371 9.874 5.281 1.00 . A A . 96 LYS HA 1 1 13 21540 1 1 96 LYS HB2 H 6.823 7.715 3.213 1.00 . A A . 96 LYS HB2 1 1 13 21541 1 1 96 LYS HB3 H 7.138 9.437 3.008 1.00 . A A . 96 LYS HB3 1 1 13 21542 1 1 96 LYS HD2 H 9.085 10.476 4.129 1.00 . A A . 96 LYS HD2 1 1 13 21543 1 1 96 LYS HD3 H 8.473 9.976 5.708 1.00 . A A . 96 LYS HD3 1 1 13 21544 1 1 96 LYS HE2 H 10.529 8.692 6.087 1.00 . A A . 96 LYS HE2 1 1 13 21545 1 1 96 LYS HE3 H 11.134 9.204 4.517 1.00 . A A . 96 LYS HE3 1 1 13 21546 1 1 96 LYS HG2 H 8.476 7.700 5.044 1.00 . A A . 96 LYS HG2 1 1 13 21547 1 1 96 LYS HG3 H 9.229 8.047 3.520 1.00 . A A . 96 LYS HG3 1 1 13 21548 1 1 96 LYS HZ1 H 11.042 11.513 5.313 1.00 . A A . 96 LYS HZ1 1 1 13 21549 1 1 96 LYS HZ2 H 12.065 10.551 6.255 1.00 . A A . 96 LYS HZ2 1 1 13 21550 1 1 96 LYS HZ3 H 10.533 10.956 6.825 1.00 . A A . 96 LYS HZ3 1 1 13 21551 1 1 96 LYS N N 6.193 7.894 5.821 1.00 . A A . 96 LYS N 1 1 13 21552 1 1 96 LYS NZ N 11.077 10.711 5.973 1.00 . A A . 96 LYS NZ 1 1 13 21553 1 1 96 LYS O O 4.174 10.066 4.001 1.00 . A A . 96 LYS O 1 1 13 21554 1 1 97 PHE C C 1.854 7.938 5.003 1.00 . A A . 97 PHE C 1 1 13 21555 1 1 97 PHE CA C 2.772 7.704 3.809 1.00 . A A . 97 PHE CA 1 1 13 21556 1 1 97 PHE CB C 2.569 6.312 3.256 1.00 . A A . 97 PHE CB 1 1 13 21557 1 1 97 PHE CD1 C 4.603 5.954 1.790 1.00 . A A . 97 PHE CD1 1 1 13 21558 1 1 97 PHE CD2 C 2.446 5.855 0.795 1.00 . A A . 97 PHE CD2 1 1 13 21559 1 1 97 PHE CE1 C 5.188 5.684 0.570 1.00 . A A . 97 PHE CE1 1 1 13 21560 1 1 97 PHE CE2 C 3.025 5.588 -0.426 1.00 . A A . 97 PHE CE2 1 1 13 21561 1 1 97 PHE CG C 3.223 6.044 1.917 1.00 . A A . 97 PHE CG 1 1 13 21562 1 1 97 PHE CZ C 4.397 5.501 -0.541 1.00 . A A . 97 PHE CZ 1 1 13 21563 1 1 97 PHE H H 4.645 7.048 4.437 1.00 . A A . 97 PHE H 1 1 13 21564 1 1 97 PHE HA H 2.573 8.424 3.029 1.00 . A A . 97 PHE HA 1 1 13 21565 1 1 97 PHE HB2 H 3.006 5.633 3.974 1.00 . A A . 97 PHE HB2 1 1 13 21566 1 1 97 PHE HB3 H 1.519 6.105 3.194 1.00 . A A . 97 PHE HB3 1 1 13 21567 1 1 97 PHE HD1 H 5.220 6.101 2.665 1.00 . A A . 97 PHE HD1 1 1 13 21568 1 1 97 PHE HD2 H 1.371 5.921 0.879 1.00 . A A . 97 PHE HD2 1 1 13 21569 1 1 97 PHE HE1 H 6.262 5.617 0.487 1.00 . A A . 97 PHE HE1 1 1 13 21570 1 1 97 PHE HE2 H 2.398 5.444 -1.293 1.00 . A A . 97 PHE HE2 1 1 13 21571 1 1 97 PHE HZ H 4.848 5.290 -1.499 1.00 . A A . 97 PHE HZ 1 1 13 21572 1 1 97 PHE N N 4.127 7.852 4.210 1.00 . A A . 97 PHE N 1 1 13 21573 1 1 97 PHE O O 0.907 8.724 4.934 1.00 . A A . 97 PHE O 1 1 13 21574 1 1 98 GLU C C 1.223 8.754 7.918 1.00 . A A . 98 GLU C 1 1 13 21575 1 1 98 GLU CA C 1.431 7.339 7.360 1.00 . A A . 98 GLU CA 1 1 13 21576 1 1 98 GLU CB C 2.073 6.420 8.420 1.00 . A A . 98 GLU CB 1 1 13 21577 1 1 98 GLU CD C 2.392 4.073 9.297 1.00 . A A . 98 GLU CD 1 1 13 21578 1 1 98 GLU CG C 1.814 4.936 8.206 1.00 . A A . 98 GLU CG 1 1 13 21579 1 1 98 GLU H H 2.984 6.707 6.087 1.00 . A A . 98 GLU H 1 1 13 21580 1 1 98 GLU HA H 0.452 6.938 7.142 1.00 . A A . 98 GLU HA 1 1 13 21581 1 1 98 GLU HB2 H 3.138 6.556 8.298 1.00 . A A . 98 GLU HB2 1 1 13 21582 1 1 98 GLU HB3 H 1.846 6.686 9.436 1.00 . A A . 98 GLU HB3 1 1 13 21583 1 1 98 GLU HG2 H 0.747 4.774 8.178 1.00 . A A . 98 GLU HG2 1 1 13 21584 1 1 98 GLU HG3 H 2.246 4.640 7.261 1.00 . A A . 98 GLU HG3 1 1 13 21585 1 1 98 GLU N N 2.184 7.283 6.104 1.00 . A A . 98 GLU N 1 1 13 21586 1 1 98 GLU O O 0.305 8.975 8.707 1.00 . A A . 98 GLU O 1 1 13 21587 1 1 98 GLU OE1 O 1.726 3.868 10.332 1.00 . A A . 98 GLU OE1 1 1 13 21588 1 1 98 GLU OE2 O 3.514 3.587 9.150 1.00 . A A . 98 GLU OE2 1 1 13 21589 1 1 99 ALA C C 1.175 11.954 7.084 1.00 . A A . 99 ALA C 1 1 13 21590 1 1 99 ALA CA C 1.930 11.045 8.032 1.00 . A A . 99 ALA CA 1 1 13 21591 1 1 99 ALA CB C 3.306 11.615 8.319 1.00 . A A . 99 ALA CB 1 1 13 21592 1 1 99 ALA H H 2.726 9.496 6.839 1.00 . A A . 99 ALA H 1 1 13 21593 1 1 99 ALA HA H 1.390 10.996 8.965 1.00 . A A . 99 ALA HA 1 1 13 21594 1 1 99 ALA HB1 H 3.836 10.949 8.983 1.00 . A A . 99 ALA HB1 1 1 13 21595 1 1 99 ALA HB2 H 3.208 12.586 8.780 1.00 . A A . 99 ALA HB2 1 1 13 21596 1 1 99 ALA HB3 H 3.855 11.709 7.393 1.00 . A A . 99 ALA HB3 1 1 13 21597 1 1 99 ALA N N 2.040 9.699 7.510 1.00 . A A . 99 ALA N 1 1 13 21598 1 1 99 ALA O O 0.762 13.043 7.460 1.00 . A A . 99 ALA O 1 1 13 21599 1 1 100 LYS C C -0.997 11.840 4.426 1.00 . A A . 100 LYS C 1 1 13 21600 1 1 100 LYS CA C 0.356 12.347 4.852 1.00 . A A . 100 LYS CA 1 1 13 21601 1 1 100 LYS CB C 1.255 12.504 3.616 1.00 . A A . 100 LYS CB 1 1 13 21602 1 1 100 LYS CD C 3.344 13.374 4.792 1.00 . A A . 100 LYS CD 1 1 13 21603 1 1 100 LYS CE C 4.385 14.465 4.732 1.00 . A A . 100 LYS CE 1 1 13 21604 1 1 100 LYS CG C 2.332 13.582 3.688 1.00 . A A . 100 LYS CG 1 1 13 21605 1 1 100 LYS H H 1.234 10.596 5.600 1.00 . A A . 100 LYS H 1 1 13 21606 1 1 100 LYS HA H 0.228 13.327 5.285 1.00 . A A . 100 LYS HA 1 1 13 21607 1 1 100 LYS HB2 H 1.762 11.562 3.468 1.00 . A A . 100 LYS HB2 1 1 13 21608 1 1 100 LYS HB3 H 0.638 12.685 2.755 1.00 . A A . 100 LYS HB3 1 1 13 21609 1 1 100 LYS HD2 H 2.839 13.411 5.747 1.00 . A A . 100 LYS HD2 1 1 13 21610 1 1 100 LYS HD3 H 3.825 12.415 4.668 1.00 . A A . 100 LYS HD3 1 1 13 21611 1 1 100 LYS HE2 H 4.824 14.398 3.750 1.00 . A A . 100 LYS HE2 1 1 13 21612 1 1 100 LYS HE3 H 3.894 15.422 4.837 1.00 . A A . 100 LYS HE3 1 1 13 21613 1 1 100 LYS HG2 H 2.862 13.606 2.748 1.00 . A A . 100 LYS HG2 1 1 13 21614 1 1 100 LYS HG3 H 1.842 14.534 3.832 1.00 . A A . 100 LYS HG3 1 1 13 21615 1 1 100 LYS HZ1 H 6.148 15.061 5.602 1.00 . A A . 100 LYS HZ1 1 1 13 21616 1 1 100 LYS HZ2 H 5.922 13.407 5.668 1.00 . A A . 100 LYS HZ2 1 1 13 21617 1 1 100 LYS HZ3 H 5.073 14.435 6.726 1.00 . A A . 100 LYS HZ3 1 1 13 21618 1 1 100 LYS N N 0.983 11.511 5.858 1.00 . A A . 100 LYS N 1 1 13 21619 1 1 100 LYS NZ N 5.434 14.318 5.757 1.00 . A A . 100 LYS NZ 1 1 13 21620 1 1 100 LYS O O -1.905 12.633 4.128 1.00 . A A . 100 LYS O 1 1 13 21621 1 1 101 TYR C C -3.143 9.303 4.991 1.00 . A A . 101 TYR C 1 1 13 21622 1 1 101 TYR CA C -2.334 9.958 3.882 1.00 . A A . 101 TYR CA 1 1 13 21623 1 1 101 TYR CB C -1.961 8.943 2.819 1.00 . A A . 101 TYR CB 1 1 13 21624 1 1 101 TYR CD1 C -1.530 10.368 0.767 1.00 . A A . 101 TYR CD1 1 1 13 21625 1 1 101 TYR CD2 C 0.284 9.165 1.724 1.00 . A A . 101 TYR CD2 1 1 13 21626 1 1 101 TYR CE1 C -0.683 10.874 -0.205 1.00 . A A . 101 TYR CE1 1 1 13 21627 1 1 101 TYR CE2 C 1.130 9.661 0.768 1.00 . A A . 101 TYR CE2 1 1 13 21628 1 1 101 TYR CG C -1.054 9.504 1.747 1.00 . A A . 101 TYR CG 1 1 13 21629 1 1 101 TYR CZ C 0.650 10.513 -0.193 1.00 . A A . 101 TYR CZ 1 1 13 21630 1 1 101 TYR H H -0.447 9.949 4.741 1.00 . A A . 101 TYR H 1 1 13 21631 1 1 101 TYR HA H -2.924 10.735 3.418 1.00 . A A . 101 TYR HA 1 1 13 21632 1 1 101 TYR HB2 H -1.452 8.113 3.285 1.00 . A A . 101 TYR HB2 1 1 13 21633 1 1 101 TYR HB3 H -2.862 8.595 2.348 1.00 . A A . 101 TYR HB3 1 1 13 21634 1 1 101 TYR HD1 H -2.574 10.645 0.770 1.00 . A A . 101 TYR HD1 1 1 13 21635 1 1 101 TYR HD2 H 0.657 8.493 2.481 1.00 . A A . 101 TYR HD2 1 1 13 21636 1 1 101 TYR HE1 H -1.063 11.544 -0.961 1.00 . A A . 101 TYR HE1 1 1 13 21637 1 1 101 TYR HE2 H 2.173 9.379 0.773 1.00 . A A . 101 TYR HE2 1 1 13 21638 1 1 101 TYR HH H 1.983 10.205 -1.455 1.00 . A A . 101 TYR HH 1 1 13 21639 1 1 101 TYR N N -1.145 10.552 4.399 1.00 . A A . 101 TYR N 1 1 13 21640 1 1 101 TYR O O -2.578 8.695 5.907 1.00 . A A . 101 TYR O 1 1 13 21641 1 1 101 TYR OH O 1.507 10.994 -1.154 1.00 . A A . 101 TYR OH 1 1 13 21642 1 1 102 PRO C C -5.652 7.397 5.712 1.00 . A A . 102 PRO C 1 1 13 21643 1 1 102 PRO CA C -5.371 8.880 5.935 1.00 . A A . 102 PRO CA 1 1 13 21644 1 1 102 PRO CB C -6.643 9.686 5.721 1.00 . A A . 102 PRO CB 1 1 13 21645 1 1 102 PRO CD C -5.214 10.174 3.888 1.00 . A A . 102 PRO CD 1 1 13 21646 1 1 102 PRO CG C -6.650 9.956 4.262 1.00 . A A . 102 PRO CG 1 1 13 21647 1 1 102 PRO HA H -5.008 9.040 6.938 1.00 . A A . 102 PRO HA 1 1 13 21648 1 1 102 PRO HB2 H -7.496 9.095 6.016 1.00 . A A . 102 PRO HB2 1 1 13 21649 1 1 102 PRO HB3 H -6.599 10.602 6.291 1.00 . A A . 102 PRO HB3 1 1 13 21650 1 1 102 PRO HD2 H -4.997 9.786 2.904 1.00 . A A . 102 PRO HD2 1 1 13 21651 1 1 102 PRO HD3 H -4.987 11.225 3.951 1.00 . A A . 102 PRO HD3 1 1 13 21652 1 1 102 PRO HG2 H -7.049 9.099 3.739 1.00 . A A . 102 PRO HG2 1 1 13 21653 1 1 102 PRO HG3 H -7.238 10.833 4.045 1.00 . A A . 102 PRO HG3 1 1 13 21654 1 1 102 PRO N N -4.470 9.437 4.935 1.00 . A A . 102 PRO N 1 1 13 21655 1 1 102 PRO O O -5.794 6.936 4.572 1.00 . A A . 102 PRO O 1 1 13 21656 1 1 103 VAL C C -7.542 5.071 6.575 1.00 . A A . 103 VAL C 1 1 13 21657 1 1 103 VAL CA C -6.042 5.251 6.726 1.00 . A A . 103 VAL CA 1 1 13 21658 1 1 103 VAL CB C -5.560 4.490 7.983 1.00 . A A . 103 VAL CB 1 1 13 21659 1 1 103 VAL CG1 C -5.826 3.001 7.842 1.00 . A A . 103 VAL CG1 1 1 13 21660 1 1 103 VAL CG2 C -4.090 4.741 8.236 1.00 . A A . 103 VAL CG2 1 1 13 21661 1 1 103 VAL H H -5.614 7.113 7.652 1.00 . A A . 103 VAL H 1 1 13 21662 1 1 103 VAL HA H -5.553 4.846 5.852 1.00 . A A . 103 VAL HA 1 1 13 21663 1 1 103 VAL HB H -6.123 4.853 8.829 1.00 . A A . 103 VAL HB 1 1 13 21664 1 1 103 VAL HG11 H -5.320 2.631 6.962 1.00 . A A . 103 VAL HG11 1 1 13 21665 1 1 103 VAL HG12 H -6.887 2.823 7.753 1.00 . A A . 103 VAL HG12 1 1 13 21666 1 1 103 VAL HG13 H -5.443 2.490 8.712 1.00 . A A . 103 VAL HG13 1 1 13 21667 1 1 103 VAL HG21 H -3.914 5.798 8.364 1.00 . A A . 103 VAL HG21 1 1 13 21668 1 1 103 VAL HG22 H -3.521 4.380 7.392 1.00 . A A . 103 VAL HG22 1 1 13 21669 1 1 103 VAL HG23 H -3.779 4.204 9.122 1.00 . A A . 103 VAL HG23 1 1 13 21670 1 1 103 VAL N N -5.742 6.666 6.790 1.00 . A A . 103 VAL N 1 1 13 21671 1 1 103 VAL O O -8.320 5.416 7.477 1.00 . A A . 103 VAL O 1 1 13 21672 1 1 104 VAL C C -9.813 2.932 5.138 1.00 . A A . 104 VAL C 1 1 13 21673 1 1 104 VAL CA C -9.367 4.404 5.152 1.00 . A A . 104 VAL CA 1 1 13 21674 1 1 104 VAL CB C -9.757 5.092 3.826 1.00 . A A . 104 VAL CB 1 1 13 21675 1 1 104 VAL CG1 C -9.577 6.602 3.931 1.00 . A A . 104 VAL CG1 1 1 13 21676 1 1 104 VAL CG2 C -8.923 4.551 2.683 1.00 . A A . 104 VAL CG2 1 1 13 21677 1 1 104 VAL H H -7.252 4.304 4.788 1.00 . A A . 104 VAL H 1 1 13 21678 1 1 104 VAL HA H -9.899 4.898 5.951 1.00 . A A . 104 VAL HA 1 1 13 21679 1 1 104 VAL HB H -10.795 4.876 3.628 1.00 . A A . 104 VAL HB 1 1 13 21680 1 1 104 VAL HG11 H -10.205 6.986 4.722 1.00 . A A . 104 VAL HG11 1 1 13 21681 1 1 104 VAL HG12 H -9.854 7.064 2.996 1.00 . A A . 104 VAL HG12 1 1 13 21682 1 1 104 VAL HG13 H -8.544 6.825 4.152 1.00 . A A . 104 VAL HG13 1 1 13 21683 1 1 104 VAL HG21 H -7.881 4.767 2.870 1.00 . A A . 104 VAL HG21 1 1 13 21684 1 1 104 VAL HG22 H -9.231 5.044 1.775 1.00 . A A . 104 VAL HG22 1 1 13 21685 1 1 104 VAL HG23 H -9.066 3.485 2.593 1.00 . A A . 104 VAL HG23 1 1 13 21686 1 1 104 VAL N N -7.946 4.567 5.444 1.00 . A A . 104 VAL N 1 1 13 21687 1 1 104 VAL O O -10.954 2.621 4.770 1.00 . A A . 104 VAL O 1 1 13 21688 1 1 105 GLY C C -8.093 -0.230 5.664 1.00 . A A . 105 GLY C 1 1 13 21689 1 1 105 GLY CA C -9.299 0.648 5.600 1.00 . A A . 105 GLY CA 1 1 13 21690 1 1 105 GLY H H -8.030 2.317 5.788 1.00 . A A . 105 GLY H 1 1 13 21691 1 1 105 GLY HA2 H -9.884 0.493 6.495 1.00 . A A . 105 GLY HA2 1 1 13 21692 1 1 105 GLY HA3 H -9.900 0.374 4.745 1.00 . A A . 105 GLY HA3 1 1 13 21693 1 1 105 GLY N N -8.939 2.044 5.538 1.00 . A A . 105 GLY N 1 1 13 21694 1 1 105 GLY O O -7.019 0.215 6.105 1.00 . A A . 105 GLY O 1 1 13 21695 1 1 106 ARG C C -7.028 -3.132 4.010 1.00 . A A . 106 ARG C 1 1 13 21696 1 1 106 ARG CA C -7.120 -2.386 5.264 1.00 . A A . 106 ARG CA 1 1 13 21697 1 1 106 ARG CB C -7.247 -3.451 6.342 1.00 . A A . 106 ARG CB 1 1 13 21698 1 1 106 ARG CD C -8.238 -5.546 7.124 1.00 . A A . 106 ARG CD 1 1 13 21699 1 1 106 ARG CG C -8.432 -4.372 6.210 1.00 . A A . 106 ARG CG 1 1 13 21700 1 1 106 ARG CZ C -7.257 -5.754 9.407 1.00 . A A . 106 ARG CZ 1 1 13 21701 1 1 106 ARG H H -9.089 -1.746 4.852 1.00 . A A . 106 ARG H 1 1 13 21702 1 1 106 ARG HA H -6.207 -1.840 5.444 1.00 . A A . 106 ARG HA 1 1 13 21703 1 1 106 ARG HB2 H -6.374 -4.083 6.314 1.00 . A A . 106 ARG HB2 1 1 13 21704 1 1 106 ARG HB3 H -7.308 -3.041 7.326 1.00 . A A . 106 ARG HB3 1 1 13 21705 1 1 106 ARG HD2 H -9.102 -6.189 7.043 1.00 . A A . 106 ARG HD2 1 1 13 21706 1 1 106 ARG HD3 H -7.354 -6.043 6.744 1.00 . A A . 106 ARG HD3 1 1 13 21707 1 1 106 ARG HE H -8.563 -4.348 8.788 1.00 . A A . 106 ARG HE 1 1 13 21708 1 1 106 ARG HG2 H -9.333 -3.842 6.485 1.00 . A A . 106 ARG HG2 1 1 13 21709 1 1 106 ARG HG3 H -8.503 -4.721 5.190 1.00 . A A . 106 ARG HG3 1 1 13 21710 1 1 106 ARG HH11 H -6.473 -7.147 8.114 1.00 . A A . 106 ARG HH11 1 1 13 21711 1 1 106 ARG HH12 H -5.912 -7.263 9.704 1.00 . A A . 106 ARG HH12 1 1 13 21712 1 1 106 ARG HH21 H -7.742 -4.510 10.944 1.00 . A A . 106 ARG HH21 1 1 13 21713 1 1 106 ARG HH22 H -6.618 -5.729 11.347 1.00 . A A . 106 ARG HH22 1 1 13 21714 1 1 106 ARG N N -8.230 -1.455 5.233 1.00 . A A . 106 ARG N 1 1 13 21715 1 1 106 ARG NE N -8.046 -5.140 8.513 1.00 . A A . 106 ARG NE 1 1 13 21716 1 1 106 ARG NH1 N -6.503 -6.784 9.050 1.00 . A A . 106 ARG NH1 1 1 13 21717 1 1 106 ARG NH2 N -7.206 -5.305 10.650 1.00 . A A . 106 ARG NH2 1 1 13 21718 1 1 106 ARG O O -7.974 -3.172 3.228 1.00 . A A . 106 ARG O 1 1 13 21719 1 1 107 VAL C C -5.541 -6.026 3.440 1.00 . A A . 107 VAL C 1 1 13 21720 1 1 107 VAL CA C -5.769 -4.670 2.799 1.00 . A A . 107 VAL CA 1 1 13 21721 1 1 107 VAL CB C -4.653 -4.354 1.792 1.00 . A A . 107 VAL CB 1 1 13 21722 1 1 107 VAL CG1 C -3.302 -4.476 2.408 1.00 . A A . 107 VAL CG1 1 1 13 21723 1 1 107 VAL CG2 C -4.777 -5.243 0.597 1.00 . A A . 107 VAL CG2 1 1 13 21724 1 1 107 VAL H H -5.143 -3.549 4.410 1.00 . A A . 107 VAL H 1 1 13 21725 1 1 107 VAL HA H -6.719 -4.708 2.285 1.00 . A A . 107 VAL HA 1 1 13 21726 1 1 107 VAL HB H -4.764 -3.334 1.466 1.00 . A A . 107 VAL HB 1 1 13 21727 1 1 107 VAL HG11 H -2.567 -4.248 1.653 1.00 . A A . 107 VAL HG11 1 1 13 21728 1 1 107 VAL HG12 H -3.183 -5.488 2.767 1.00 . A A . 107 VAL HG12 1 1 13 21729 1 1 107 VAL HG13 H -3.251 -3.757 3.208 1.00 . A A . 107 VAL HG13 1 1 13 21730 1 1 107 VAL HG21 H -5.751 -5.095 0.154 1.00 . A A . 107 VAL HG21 1 1 13 21731 1 1 107 VAL HG22 H -4.716 -6.253 0.975 1.00 . A A . 107 VAL HG22 1 1 13 21732 1 1 107 VAL HG23 H -3.988 -5.042 -0.110 1.00 . A A . 107 VAL HG23 1 1 13 21733 1 1 107 VAL N N -5.907 -3.739 3.822 1.00 . A A . 107 VAL N 1 1 13 21734 1 1 107 VAL O O -4.802 -6.159 4.419 1.00 . A A . 107 VAL O 1 1 13 21735 1 1 108 VAL C C -5.594 -9.125 2.245 1.00 . A A . 108 VAL C 1 1 13 21736 1 1 108 VAL CA C -6.139 -8.314 3.377 1.00 . A A . 108 VAL CA 1 1 13 21737 1 1 108 VAL CB C -7.524 -8.806 3.856 1.00 . A A . 108 VAL CB 1 1 13 21738 1 1 108 VAL CG1 C -7.887 -8.005 5.019 1.00 . A A . 108 VAL CG1 1 1 13 21739 1 1 108 VAL CG2 C -8.568 -8.510 2.856 1.00 . A A . 108 VAL CG2 1 1 13 21740 1 1 108 VAL H H -6.829 -6.759 2.200 1.00 . A A . 108 VAL H 1 1 13 21741 1 1 108 VAL HA H -5.440 -8.354 4.199 1.00 . A A . 108 VAL HA 1 1 13 21742 1 1 108 VAL HB H -7.526 -9.862 4.076 1.00 . A A . 108 VAL HB 1 1 13 21743 1 1 108 VAL HG11 H -7.935 -7.004 4.596 1.00 . A A . 108 VAL HG11 1 1 13 21744 1 1 108 VAL HG12 H -7.119 -8.078 5.771 1.00 . A A . 108 VAL HG12 1 1 13 21745 1 1 108 VAL HG13 H -8.876 -8.269 5.364 1.00 . A A . 108 VAL HG13 1 1 13 21746 1 1 108 VAL HG21 H -8.355 -8.935 1.890 1.00 . A A . 108 VAL HG21 1 1 13 21747 1 1 108 VAL HG22 H -8.546 -7.427 2.812 1.00 . A A . 108 VAL HG22 1 1 13 21748 1 1 108 VAL HG23 H -9.524 -8.814 3.258 1.00 . A A . 108 VAL HG23 1 1 13 21749 1 1 108 VAL N N -6.215 -6.973 2.941 1.00 . A A . 108 VAL N 1 1 13 21750 1 1 108 VAL O O -5.868 -8.833 1.086 1.00 . A A . 108 VAL O 1 1 13 21751 1 1 109 SER C C -3.975 -12.236 1.832 1.00 . A A . 109 SER C 1 1 13 21752 1 1 109 SER CA C -4.116 -10.759 1.514 1.00 . A A . 109 SER CA 1 1 13 21753 1 1 109 SER CB C -2.764 -10.062 1.342 1.00 . A A . 109 SER CB 1 1 13 21754 1 1 109 SER H H -4.717 -10.404 3.465 1.00 . A A . 109 SER H 1 1 13 21755 1 1 109 SER HA H -4.674 -10.639 0.596 1.00 . A A . 109 SER HA 1 1 13 21756 1 1 109 SER HB2 H -2.966 -9.029 1.093 1.00 . A A . 109 SER HB2 1 1 13 21757 1 1 109 SER HB3 H -2.259 -10.099 2.295 1.00 . A A . 109 SER HB3 1 1 13 21758 1 1 109 SER HG H -1.053 -10.469 0.492 1.00 . A A . 109 SER HG 1 1 13 21759 1 1 109 SER N N -4.818 -10.093 2.540 1.00 . A A . 109 SER N 1 1 13 21760 1 1 109 SER O O -3.075 -12.614 2.625 1.00 . A A . 109 SER O 1 1 13 21761 1 1 109 SER OXT O -4.777 -13.031 1.278 1.00 . A A . 109 SER OXT 1 1 13 21762 1 1 109 SER OG O -1.983 -10.636 0.313 1.00 . A A . 109 SER OG 1 1 14 21763 1 1 1 MET C C -18.468 -4.858 -3.881 1.00 . A A . 1 MET C 1 1 14 21764 1 1 1 MET CA C -18.868 -5.734 -5.046 1.00 . A A . 1 MET CA 1 1 14 21765 1 1 1 MET CB C -19.564 -7.053 -4.590 1.00 . A A . 1 MET CB 1 1 14 21766 1 1 1 MET CE C -17.116 -8.943 -1.728 1.00 . A A . 1 MET CE 1 1 14 21767 1 1 1 MET CG C -18.684 -8.076 -3.845 1.00 . A A . 1 MET CG 1 1 14 21768 1 1 1 MET H1 H -17.943 -6.605 -6.702 1.00 . A A . 1 MET H1 1 1 14 21769 1 1 1 MET H2 H -16.959 -6.478 -5.332 1.00 . A A . 1 MET H2 1 1 14 21770 1 1 1 MET H3 H -17.312 -5.118 -6.230 1.00 . A A . 1 MET H3 1 1 14 21771 1 1 1 MET HA H -19.555 -5.163 -5.654 1.00 . A A . 1 MET HA 1 1 14 21772 1 1 1 MET HB2 H -20.383 -6.799 -3.933 1.00 . A A . 1 MET HB2 1 1 14 21773 1 1 1 MET HB3 H -19.972 -7.535 -5.465 1.00 . A A . 1 MET HB3 1 1 14 21774 1 1 1 MET HE1 H -16.698 -8.760 -0.750 1.00 . A A . 1 MET HE1 1 1 14 21775 1 1 1 MET HE2 H -16.317 -9.083 -2.440 1.00 . A A . 1 MET HE2 1 1 14 21776 1 1 1 MET HE3 H -17.732 -9.830 -1.698 1.00 . A A . 1 MET HE3 1 1 14 21777 1 1 1 MET HG2 H -19.254 -8.983 -3.711 1.00 . A A . 1 MET HG2 1 1 14 21778 1 1 1 MET HG3 H -17.824 -8.294 -4.461 1.00 . A A . 1 MET HG3 1 1 14 21779 1 1 1 MET N N -17.707 -6.013 -5.884 1.00 . A A . 1 MET N 1 1 14 21780 1 1 1 MET O O -17.279 -4.723 -3.596 1.00 . A A . 1 MET O 1 1 14 21781 1 1 1 MET SD S -18.115 -7.534 -2.218 1.00 . A A . 1 MET SD 1 1 14 21782 1 1 2 GLY C C -18.633 -2.053 -2.482 1.00 . A A . 2 GLY C 1 1 14 21783 1 1 2 GLY CA C -19.174 -3.406 -2.089 1.00 . A A . 2 GLY CA 1 1 14 21784 1 1 2 GLY H H -20.374 -4.359 -3.533 1.00 . A A . 2 GLY H 1 1 14 21785 1 1 2 GLY HA2 H -20.092 -3.260 -1.539 1.00 . A A . 2 GLY HA2 1 1 14 21786 1 1 2 GLY HA3 H -18.456 -3.899 -1.453 1.00 . A A . 2 GLY HA3 1 1 14 21787 1 1 2 GLY N N -19.447 -4.246 -3.231 1.00 . A A . 2 GLY N 1 1 14 21788 1 1 2 GLY O O -17.434 -1.795 -2.358 1.00 . A A . 2 GLY O 1 1 14 21789 1 1 3 HIS C C -18.968 1.059 -2.180 1.00 . A A . 3 HIS C 1 1 14 21790 1 1 3 HIS CA C -19.116 0.144 -3.379 1.00 . A A . 3 HIS CA 1 1 14 21791 1 1 3 HIS CB C -20.156 0.752 -4.340 1.00 . A A . 3 HIS CB 1 1 14 21792 1 1 3 HIS CD2 C -19.663 -0.395 -6.603 1.00 . A A . 3 HIS CD2 1 1 14 21793 1 1 3 HIS CE1 C -21.648 -1.212 -6.991 1.00 . A A . 3 HIS CE1 1 1 14 21794 1 1 3 HIS CG C -20.444 -0.059 -5.562 1.00 . A A . 3 HIS CG 1 1 14 21795 1 1 3 HIS H H -20.454 -1.452 -2.974 1.00 . A A . 3 HIS H 1 1 14 21796 1 1 3 HIS HA H -18.168 0.069 -3.891 1.00 . A A . 3 HIS HA 1 1 14 21797 1 1 3 HIS HB2 H -21.087 0.875 -3.809 1.00 . A A . 3 HIS HB2 1 1 14 21798 1 1 3 HIS HB3 H -19.806 1.725 -4.655 1.00 . A A . 3 HIS HB3 1 1 14 21799 1 1 3 HIS HD1 H -22.484 -0.528 -5.269 1.00 . A A . 3 HIS HD1 1 1 14 21800 1 1 3 HIS HD2 H -18.617 -0.148 -6.722 1.00 . A A . 3 HIS HD2 1 1 14 21801 1 1 3 HIS HE1 H -22.479 -1.716 -7.461 1.00 . A A . 3 HIS HE1 1 1 14 21802 1 1 3 HIS HE2 H -20.233 -1.174 -8.438 1.00 . A A . 3 HIS HE2 1 1 14 21803 1 1 3 HIS N N -19.507 -1.188 -2.942 1.00 . A A . 3 HIS N 1 1 14 21804 1 1 3 HIS ND1 N -21.683 -0.589 -5.837 1.00 . A A . 3 HIS ND1 1 1 14 21805 1 1 3 HIS NE2 N -20.435 -1.110 -7.478 1.00 . A A . 3 HIS NE2 1 1 14 21806 1 1 3 HIS O O -19.963 1.604 -1.700 1.00 . A A . 3 HIS O 1 1 14 21807 1 1 4 HIS C C -18.149 1.668 0.762 1.00 . A A . 4 HIS C 1 1 14 21808 1 1 4 HIS CA C -17.414 2.053 -0.530 1.00 . A A . 4 HIS CA 1 1 14 21809 1 1 4 HIS CB C -17.595 3.553 -0.905 1.00 . A A . 4 HIS CB 1 1 14 21810 1 1 4 HIS CD2 C -18.390 5.405 0.724 1.00 . A A . 4 HIS CD2 1 1 14 21811 1 1 4 HIS CE1 C -16.559 5.669 1.872 1.00 . A A . 4 HIS CE1 1 1 14 21812 1 1 4 HIS CG C -17.478 4.546 0.226 1.00 . A A . 4 HIS CG 1 1 14 21813 1 1 4 HIS H H -17.017 0.647 -2.074 1.00 . A A . 4 HIS H 1 1 14 21814 1 1 4 HIS HA H -16.368 1.885 -0.323 1.00 . A A . 4 HIS HA 1 1 14 21815 1 1 4 HIS HB2 H -16.838 3.819 -1.627 1.00 . A A . 4 HIS HB2 1 1 14 21816 1 1 4 HIS HB3 H -18.567 3.675 -1.362 1.00 . A A . 4 HIS HB3 1 1 14 21817 1 1 4 HIS HD1 H -15.475 4.253 0.909 1.00 . A A . 4 HIS HD1 1 1 14 21818 1 1 4 HIS HD2 H -19.406 5.525 0.375 1.00 . A A . 4 HIS HD2 1 1 14 21819 1 1 4 HIS HE1 H -15.843 6.029 2.595 1.00 . A A . 4 HIS HE1 1 1 14 21820 1 1 4 HIS HE2 H -18.291 6.571 2.441 1.00 . A A . 4 HIS HE2 1 1 14 21821 1 1 4 HIS N N -17.737 1.177 -1.670 1.00 . A A . 4 HIS N 1 1 14 21822 1 1 4 HIS ND1 N -16.341 4.738 0.972 1.00 . A A . 4 HIS ND1 1 1 14 21823 1 1 4 HIS NE2 N -17.796 6.089 1.742 1.00 . A A . 4 HIS NE2 1 1 14 21824 1 1 4 HIS O O -19.325 1.974 0.948 1.00 . A A . 4 HIS O 1 1 14 21825 1 1 5 HIS C C -17.675 1.682 3.937 1.00 . A A . 5 HIS C 1 1 14 21826 1 1 5 HIS CA C -18.004 0.618 2.923 1.00 . A A . 5 HIS CA 1 1 14 21827 1 1 5 HIS CB C -17.477 -0.749 3.400 1.00 . A A . 5 HIS CB 1 1 14 21828 1 1 5 HIS CD2 C -19.088 -2.616 2.597 1.00 . A A . 5 HIS CD2 1 1 14 21829 1 1 5 HIS CE1 C -17.776 -3.556 1.133 1.00 . A A . 5 HIS CE1 1 1 14 21830 1 1 5 HIS CG C -17.928 -1.922 2.584 1.00 . A A . 5 HIS CG 1 1 14 21831 1 1 5 HIS H H -16.504 0.813 1.427 1.00 . A A . 5 HIS H 1 1 14 21832 1 1 5 HIS HA H -19.077 0.570 2.809 1.00 . A A . 5 HIS HA 1 1 14 21833 1 1 5 HIS HB2 H -16.399 -0.737 3.361 1.00 . A A . 5 HIS HB2 1 1 14 21834 1 1 5 HIS HB3 H -17.787 -0.909 4.420 1.00 . A A . 5 HIS HB3 1 1 14 21835 1 1 5 HIS HD1 H -16.218 -2.289 1.402 1.00 . A A . 5 HIS HD1 1 1 14 21836 1 1 5 HIS HD2 H -19.952 -2.411 3.214 1.00 . A A . 5 HIS HD2 1 1 14 21837 1 1 5 HIS HE1 H -17.389 -4.224 0.378 1.00 . A A . 5 HIS HE1 1 1 14 21838 1 1 5 HIS HE2 H -19.462 -4.472 1.734 1.00 . A A . 5 HIS HE2 1 1 14 21839 1 1 5 HIS N N -17.445 1.005 1.638 1.00 . A A . 5 HIS N 1 1 14 21840 1 1 5 HIS ND1 N -17.133 -2.542 1.654 1.00 . A A . 5 HIS ND1 1 1 14 21841 1 1 5 HIS NE2 N -18.962 -3.627 1.685 1.00 . A A . 5 HIS NE2 1 1 14 21842 1 1 5 HIS O O -16.945 2.625 3.628 1.00 . A A . 5 HIS O 1 1 14 21843 1 1 6 HIS C C -18.282 2.004 7.557 1.00 . A A . 6 HIS C 1 1 14 21844 1 1 6 HIS CA C -17.934 2.519 6.173 1.00 . A A . 6 HIS CA 1 1 14 21845 1 1 6 HIS CB C -18.532 3.932 5.895 1.00 . A A . 6 HIS CB 1 1 14 21846 1 1 6 HIS CD2 C -20.682 3.700 4.466 1.00 . A A . 6 HIS CD2 1 1 14 21847 1 1 6 HIS CE1 C -22.143 4.344 5.950 1.00 . A A . 6 HIS CE1 1 1 14 21848 1 1 6 HIS CG C -20.008 3.981 5.599 1.00 . A A . 6 HIS CG 1 1 14 21849 1 1 6 HIS H H -18.820 0.813 5.329 1.00 . A A . 6 HIS H 1 1 14 21850 1 1 6 HIS HA H -16.857 2.614 6.166 1.00 . A A . 6 HIS HA 1 1 14 21851 1 1 6 HIS HB2 H -18.361 4.551 6.762 1.00 . A A . 6 HIS HB2 1 1 14 21852 1 1 6 HIS HB3 H -18.005 4.364 5.055 1.00 . A A . 6 HIS HB3 1 1 14 21853 1 1 6 HIS HD1 H -20.791 4.661 7.438 1.00 . A A . 6 HIS HD1 1 1 14 21854 1 1 6 HIS HD2 H -20.249 3.355 3.537 1.00 . A A . 6 HIS HD2 1 1 14 21855 1 1 6 HIS HE1 H -23.074 4.609 6.430 1.00 . A A . 6 HIS HE1 1 1 14 21856 1 1 6 HIS HE2 H -22.712 3.440 4.229 1.00 . A A . 6 HIS HE2 1 1 14 21857 1 1 6 HIS N N -18.213 1.562 5.125 1.00 . A A . 6 HIS N 1 1 14 21858 1 1 6 HIS ND1 N -20.954 4.383 6.508 1.00 . A A . 6 HIS ND1 1 1 14 21859 1 1 6 HIS NE2 N -22.008 3.932 4.707 1.00 . A A . 6 HIS NE2 1 1 14 21860 1 1 6 HIS O O -19.433 2.048 7.995 1.00 . A A . 6 HIS O 1 1 14 21861 1 1 7 HIS C C -16.127 1.588 10.259 1.00 . A A . 7 HIS C 1 1 14 21862 1 1 7 HIS CA C -17.364 1.026 9.577 1.00 . A A . 7 HIS CA 1 1 14 21863 1 1 7 HIS CB C -17.409 -0.524 9.642 1.00 . A A . 7 HIS CB 1 1 14 21864 1 1 7 HIS CD2 C -16.674 -1.336 12.008 1.00 . A A . 7 HIS CD2 1 1 14 21865 1 1 7 HIS CE1 C -18.596 -2.075 12.700 1.00 . A A . 7 HIS CE1 1 1 14 21866 1 1 7 HIS CG C -17.572 -1.115 11.019 1.00 . A A . 7 HIS CG 1 1 14 21867 1 1 7 HIS H H -16.412 1.386 7.755 1.00 . A A . 7 HIS H 1 1 14 21868 1 1 7 HIS HA H -18.249 1.458 10.022 1.00 . A A . 7 HIS HA 1 1 14 21869 1 1 7 HIS HB2 H -18.239 -0.871 9.046 1.00 . A A . 7 HIS HB2 1 1 14 21870 1 1 7 HIS HB3 H -16.496 -0.913 9.214 1.00 . A A . 7 HIS HB3 1 1 14 21871 1 1 7 HIS HD1 H -19.617 -1.579 11.000 1.00 . A A . 7 HIS HD1 1 1 14 21872 1 1 7 HIS HD2 H -15.624 -1.082 11.985 1.00 . A A . 7 HIS HD2 1 1 14 21873 1 1 7 HIS HE1 H -19.364 -2.523 13.311 1.00 . A A . 7 HIS HE1 1 1 14 21874 1 1 7 HIS HE2 H -17.068 -1.832 13.976 1.00 . A A . 7 HIS HE2 1 1 14 21875 1 1 7 HIS N N -17.283 1.480 8.209 1.00 . A A . 7 HIS N 1 1 14 21876 1 1 7 HIS ND1 N -18.766 -1.592 11.490 1.00 . A A . 7 HIS ND1 1 1 14 21877 1 1 7 HIS NE2 N -17.341 -1.931 13.035 1.00 . A A . 7 HIS NE2 1 1 14 21878 1 1 7 HIS O O -15.111 0.887 10.433 1.00 . A A . 7 HIS O 1 1 14 21879 1 1 8 HIS C C -14.114 4.000 9.816 1.00 . A A . 8 HIS C 1 1 14 21880 1 1 8 HIS CA C -15.046 3.738 10.992 1.00 . A A . 8 HIS CA 1 1 14 21881 1 1 8 HIS CB C -14.258 3.162 12.188 1.00 . A A . 8 HIS CB 1 1 14 21882 1 1 8 HIS CD2 C -15.513 4.142 14.212 1.00 . A A . 8 HIS CD2 1 1 14 21883 1 1 8 HIS CE1 C -15.840 2.290 15.295 1.00 . A A . 8 HIS CE1 1 1 14 21884 1 1 8 HIS CG C -14.999 3.140 13.475 1.00 . A A . 8 HIS CG 1 1 14 21885 1 1 8 HIS H H -17.063 3.338 10.427 1.00 . A A . 8 HIS H 1 1 14 21886 1 1 8 HIS HA H -15.480 4.692 11.260 1.00 . A A . 8 HIS HA 1 1 14 21887 1 1 8 HIS HB2 H -13.983 2.141 11.961 1.00 . A A . 8 HIS HB2 1 1 14 21888 1 1 8 HIS HB3 H -13.355 3.737 12.327 1.00 . A A . 8 HIS HB3 1 1 14 21889 1 1 8 HIS HD1 H -14.961 1.089 13.924 1.00 . A A . 8 HIS HD1 1 1 14 21890 1 1 8 HIS HD2 H -15.518 5.187 13.944 1.00 . A A . 8 HIS HD2 1 1 14 21891 1 1 8 HIS HE1 H -16.133 1.578 16.051 1.00 . A A . 8 HIS HE1 1 1 14 21892 1 1 8 HIS HE2 H -16.025 4.054 16.207 1.00 . A A . 8 HIS HE2 1 1 14 21893 1 1 8 HIS N N -16.192 2.898 10.542 1.00 . A A . 8 HIS N 1 1 14 21894 1 1 8 HIS ND1 N -15.223 1.999 14.184 1.00 . A A . 8 HIS ND1 1 1 14 21895 1 1 8 HIS NE2 N -16.031 3.586 15.344 1.00 . A A . 8 HIS NE2 1 1 14 21896 1 1 8 HIS O O -13.778 5.139 9.507 1.00 . A A . 8 HIS O 1 1 14 21897 1 1 9 LEU C C -13.512 1.849 7.106 1.00 . A A . 9 LEU C 1 1 14 21898 1 1 9 LEU CA C -12.908 2.912 8.004 1.00 . A A . 9 LEU CA 1 1 14 21899 1 1 9 LEU CB C -11.461 2.533 8.372 1.00 . A A . 9 LEU CB 1 1 14 21900 1 1 9 LEU CD1 C -9.315 2.960 9.610 1.00 . A A . 9 LEU CD1 1 1 14 21901 1 1 9 LEU CD2 C -10.610 4.883 8.678 1.00 . A A . 9 LEU CD2 1 1 14 21902 1 1 9 LEU CG C -10.705 3.495 9.302 1.00 . A A . 9 LEU CG 1 1 14 21903 1 1 9 LEU H H -14.042 2.064 9.516 1.00 . A A . 9 LEU H 1 1 14 21904 1 1 9 LEU HA H -12.941 3.878 7.523 1.00 . A A . 9 LEU HA 1 1 14 21905 1 1 9 LEU HB2 H -11.482 1.565 8.849 1.00 . A A . 9 LEU HB2 1 1 14 21906 1 1 9 LEU HB3 H -10.902 2.445 7.451 1.00 . A A . 9 LEU HB3 1 1 14 21907 1 1 9 LEU HD11 H -9.395 1.997 10.093 1.00 . A A . 9 LEU HD11 1 1 14 21908 1 1 9 LEU HD12 H -8.802 3.646 10.267 1.00 . A A . 9 LEU HD12 1 1 14 21909 1 1 9 LEU HD13 H -8.760 2.855 8.688 1.00 . A A . 9 LEU HD13 1 1 14 21910 1 1 9 LEU HD21 H -10.044 5.536 9.326 1.00 . A A . 9 LEU HD21 1 1 14 21911 1 1 9 LEU HD22 H -11.603 5.284 8.530 1.00 . A A . 9 LEU HD22 1 1 14 21912 1 1 9 LEU HD23 H -10.108 4.806 7.726 1.00 . A A . 9 LEU HD23 1 1 14 21913 1 1 9 LEU HG H -11.244 3.576 10.235 1.00 . A A . 9 LEU HG 1 1 14 21914 1 1 9 LEU N N -13.730 2.935 9.182 1.00 . A A . 9 LEU N 1 1 14 21915 1 1 9 LEU O O -14.536 1.250 7.482 1.00 . A A . 9 LEU O 1 1 14 21916 1 1 10 GLU C C -12.452 -0.495 4.811 1.00 . A A . 10 GLU C 1 1 14 21917 1 1 10 GLU CA C -13.487 0.553 5.131 1.00 . A A . 10 GLU CA 1 1 14 21918 1 1 10 GLU CB C -14.160 1.089 3.859 1.00 . A A . 10 GLU CB 1 1 14 21919 1 1 10 GLU CD C -14.023 2.228 1.640 1.00 . A A . 10 GLU CD 1 1 14 21920 1 1 10 GLU CG C -13.261 1.799 2.874 1.00 . A A . 10 GLU CG 1 1 14 21921 1 1 10 GLU H H -12.139 2.081 5.667 1.00 . A A . 10 GLU H 1 1 14 21922 1 1 10 GLU HA H -14.240 0.071 5.737 1.00 . A A . 10 GLU HA 1 1 14 21923 1 1 10 GLU HB2 H -14.603 0.257 3.331 1.00 . A A . 10 GLU HB2 1 1 14 21924 1 1 10 GLU HB3 H -14.950 1.767 4.146 1.00 . A A . 10 GLU HB3 1 1 14 21925 1 1 10 GLU HG2 H -12.839 2.673 3.351 1.00 . A A . 10 GLU HG2 1 1 14 21926 1 1 10 GLU HG3 H -12.468 1.129 2.578 1.00 . A A . 10 GLU HG3 1 1 14 21927 1 1 10 GLU N N -12.942 1.594 5.965 1.00 . A A . 10 GLU N 1 1 14 21928 1 1 10 GLU O O -11.248 -0.233 4.829 1.00 . A A . 10 GLU O 1 1 14 21929 1 1 10 GLU OE1 O -14.547 1.344 0.916 1.00 . A A . 10 GLU OE1 1 1 14 21930 1 1 10 GLU OE2 O -14.138 3.436 1.384 1.00 . A A . 10 GLU OE2 1 1 14 21931 1 1 11 GLU C C -12.025 -2.967 2.770 1.00 . A A . 11 GLU C 1 1 14 21932 1 1 11 GLU CA C -12.060 -2.748 4.249 1.00 . A A . 11 GLU CA 1 1 14 21933 1 1 11 GLU CB C -12.525 -3.984 4.970 1.00 . A A . 11 GLU CB 1 1 14 21934 1 1 11 GLU CD C -12.155 -6.297 5.606 1.00 . A A . 11 GLU CD 1 1 14 21935 1 1 11 GLU CG C -11.766 -5.207 4.662 1.00 . A A . 11 GLU CG 1 1 14 21936 1 1 11 GLU H H -13.861 -1.906 4.599 1.00 . A A . 11 GLU H 1 1 14 21937 1 1 11 GLU HA H -11.069 -2.511 4.601 1.00 . A A . 11 GLU HA 1 1 14 21938 1 1 11 GLU HB2 H -12.403 -3.886 6.038 1.00 . A A . 11 GLU HB2 1 1 14 21939 1 1 11 GLU HB3 H -13.561 -4.176 4.736 1.00 . A A . 11 GLU HB3 1 1 14 21940 1 1 11 GLU HG2 H -12.029 -5.469 3.649 1.00 . A A . 11 GLU HG2 1 1 14 21941 1 1 11 GLU HG3 H -10.702 -5.032 4.624 1.00 . A A . 11 GLU HG3 1 1 14 21942 1 1 11 GLU N N -12.907 -1.686 4.565 1.00 . A A . 11 GLU N 1 1 14 21943 1 1 11 GLU O O -13.037 -2.823 2.074 1.00 . A A . 11 GLU O 1 1 14 21944 1 1 11 GLU OE1 O -11.619 -6.337 6.730 1.00 . A A . 11 GLU OE1 1 1 14 21945 1 1 11 GLU OE2 O -13.024 -7.112 5.257 1.00 . A A . 11 GLU OE2 1 1 14 21946 1 1 12 PHE C C -10.143 -4.942 0.823 1.00 . A A . 12 PHE C 1 1 14 21947 1 1 12 PHE CA C -10.684 -3.572 0.940 1.00 . A A . 12 PHE CA 1 1 14 21948 1 1 12 PHE CB C -9.673 -2.626 0.361 1.00 . A A . 12 PHE CB 1 1 14 21949 1 1 12 PHE CD1 C -10.780 -0.705 -0.802 1.00 . A A . 12 PHE CD1 1 1 14 21950 1 1 12 PHE CD2 C -9.760 -0.307 1.317 1.00 . A A . 12 PHE CD2 1 1 14 21951 1 1 12 PHE CE1 C -11.150 0.622 -0.876 1.00 . A A . 12 PHE CE1 1 1 14 21952 1 1 12 PHE CE2 C -10.126 1.020 1.248 1.00 . A A . 12 PHE CE2 1 1 14 21953 1 1 12 PHE CG C -10.082 -1.185 0.292 1.00 . A A . 12 PHE CG 1 1 14 21954 1 1 12 PHE CZ C -10.823 1.486 0.151 1.00 . A A . 12 PHE CZ 1 1 14 21955 1 1 12 PHE H H -10.110 -3.363 2.900 1.00 . A A . 12 PHE H 1 1 14 21956 1 1 12 PHE HA H -11.605 -3.477 0.387 1.00 . A A . 12 PHE HA 1 1 14 21957 1 1 12 PHE HB2 H -8.744 -2.702 0.912 1.00 . A A . 12 PHE HB2 1 1 14 21958 1 1 12 PHE HB3 H -9.517 -3.023 -0.620 1.00 . A A . 12 PHE HB3 1 1 14 21959 1 1 12 PHE HD1 H -11.037 -1.380 -1.605 1.00 . A A . 12 PHE HD1 1 1 14 21960 1 1 12 PHE HD2 H -9.216 -0.670 2.175 1.00 . A A . 12 PHE HD2 1 1 14 21961 1 1 12 PHE HE1 H -11.694 0.984 -1.736 1.00 . A A . 12 PHE HE1 1 1 14 21962 1 1 12 PHE HE2 H -9.871 1.693 2.053 1.00 . A A . 12 PHE HE2 1 1 14 21963 1 1 12 PHE HZ H -11.110 2.526 0.094 1.00 . A A . 12 PHE HZ 1 1 14 21964 1 1 12 PHE N N -10.888 -3.291 2.301 1.00 . A A . 12 PHE N 1 1 14 21965 1 1 12 PHE O O -9.300 -5.306 1.573 1.00 . A A . 12 PHE O 1 1 14 21966 1 1 13 THR C C -8.923 -6.866 -1.292 1.00 . A A . 13 THR C 1 1 14 21967 1 1 13 THR CA C -10.066 -6.999 -0.280 1.00 . A A . 13 THR CA 1 1 14 21968 1 1 13 THR CB C -11.116 -7.937 -0.823 1.00 . A A . 13 THR CB 1 1 14 21969 1 1 13 THR CG2 C -10.643 -9.353 -0.713 1.00 . A A . 13 THR CG2 1 1 14 21970 1 1 13 THR H H -11.379 -5.415 -0.631 1.00 . A A . 13 THR H 1 1 14 21971 1 1 13 THR HA H -9.683 -7.372 0.658 1.00 . A A . 13 THR HA 1 1 14 21972 1 1 13 THR HB H -11.293 -7.706 -1.863 1.00 . A A . 13 THR HB 1 1 14 21973 1 1 13 THR HG1 H -12.452 -8.544 0.515 1.00 . A A . 13 THR HG1 1 1 14 21974 1 1 13 THR HG21 H -9.740 -9.425 -1.303 1.00 . A A . 13 THR HG21 1 1 14 21975 1 1 13 THR HG22 H -11.395 -10.023 -1.096 1.00 . A A . 13 THR HG22 1 1 14 21976 1 1 13 THR HG23 H -10.405 -9.552 0.322 1.00 . A A . 13 THR HG23 1 1 14 21977 1 1 13 THR N N -10.622 -5.700 -0.081 1.00 . A A . 13 THR N 1 1 14 21978 1 1 13 THR O O -8.953 -5.962 -2.094 1.00 . A A . 13 THR O 1 1 14 21979 1 1 13 THR OG1 O -12.326 -7.786 -0.070 1.00 . A A . 13 THR OG1 1 1 14 21980 1 1 14 ALA C C -7.153 -7.624 -3.606 1.00 . A A . 14 ALA C 1 1 14 21981 1 1 14 ALA CA C -6.754 -7.705 -2.132 1.00 . A A . 14 ALA CA 1 1 14 21982 1 1 14 ALA CB C -5.859 -8.912 -1.890 1.00 . A A . 14 ALA CB 1 1 14 21983 1 1 14 ALA H H -8.007 -8.460 -0.555 1.00 . A A . 14 ALA H 1 1 14 21984 1 1 14 ALA HA H -6.198 -6.814 -1.881 1.00 . A A . 14 ALA HA 1 1 14 21985 1 1 14 ALA HB1 H -4.970 -8.826 -2.497 1.00 . A A . 14 ALA HB1 1 1 14 21986 1 1 14 ALA HB2 H -6.393 -9.810 -2.162 1.00 . A A . 14 ALA HB2 1 1 14 21987 1 1 14 ALA HB3 H -5.582 -8.956 -0.848 1.00 . A A . 14 ALA HB3 1 1 14 21988 1 1 14 ALA N N -7.938 -7.756 -1.237 1.00 . A A . 14 ALA N 1 1 14 21989 1 1 14 ALA O O -6.636 -6.788 -4.357 1.00 . A A . 14 ALA O 1 1 14 21990 1 1 15 GLU C C -9.254 -7.167 -5.738 1.00 . A A . 15 GLU C 1 1 14 21991 1 1 15 GLU CA C -8.620 -8.507 -5.356 1.00 . A A . 15 GLU CA 1 1 14 21992 1 1 15 GLU CB C -9.657 -9.616 -5.461 1.00 . A A . 15 GLU CB 1 1 14 21993 1 1 15 GLU CD C -10.182 -12.051 -5.203 1.00 . A A . 15 GLU CD 1 1 14 21994 1 1 15 GLU CG C -9.112 -10.999 -5.165 1.00 . A A . 15 GLU CG 1 1 14 21995 1 1 15 GLU H H -8.458 -9.098 -3.334 1.00 . A A . 15 GLU H 1 1 14 21996 1 1 15 GLU HA H -7.805 -8.724 -6.029 1.00 . A A . 15 GLU HA 1 1 14 21997 1 1 15 GLU HB2 H -10.448 -9.410 -4.754 1.00 . A A . 15 GLU HB2 1 1 14 21998 1 1 15 GLU HB3 H -10.075 -9.619 -6.455 1.00 . A A . 15 GLU HB3 1 1 14 21999 1 1 15 GLU HG2 H -8.361 -11.243 -5.903 1.00 . A A . 15 GLU HG2 1 1 14 22000 1 1 15 GLU HG3 H -8.660 -10.992 -4.184 1.00 . A A . 15 GLU HG3 1 1 14 22001 1 1 15 GLU N N -8.102 -8.465 -3.989 1.00 . A A . 15 GLU N 1 1 14 22002 1 1 15 GLU O O -9.136 -6.697 -6.875 1.00 . A A . 15 GLU O 1 1 14 22003 1 1 15 GLU OE1 O -10.599 -12.440 -6.303 1.00 . A A . 15 GLU OE1 1 1 14 22004 1 1 15 GLU OE2 O -10.642 -12.488 -4.122 1.00 . A A . 15 GLU OE2 1 1 14 22005 1 1 16 GLN C C -9.570 -4.144 -4.968 1.00 . A A . 16 GLN C 1 1 14 22006 1 1 16 GLN CA C -10.572 -5.295 -4.974 1.00 . A A . 16 GLN CA 1 1 14 22007 1 1 16 GLN CB C -11.693 -5.077 -3.927 1.00 . A A . 16 GLN CB 1 1 14 22008 1 1 16 GLN CD C -12.819 -7.381 -4.219 1.00 . A A . 16 GLN CD 1 1 14 22009 1 1 16 GLN CG C -12.992 -5.874 -4.174 1.00 . A A . 16 GLN CG 1 1 14 22010 1 1 16 GLN H H -9.960 -7.011 -3.913 1.00 . A A . 16 GLN H 1 1 14 22011 1 1 16 GLN HA H -11.027 -5.322 -5.952 1.00 . A A . 16 GLN HA 1 1 14 22012 1 1 16 GLN HB2 H -11.307 -5.380 -2.965 1.00 . A A . 16 GLN HB2 1 1 14 22013 1 1 16 GLN HB3 H -11.938 -4.029 -3.879 1.00 . A A . 16 GLN HB3 1 1 14 22014 1 1 16 GLN HE21 H -13.182 -7.544 -2.274 1.00 . A A . 16 GLN HE21 1 1 14 22015 1 1 16 GLN HE22 H -12.865 -9.005 -3.123 1.00 . A A . 16 GLN HE22 1 1 14 22016 1 1 16 GLN HG2 H -13.700 -5.646 -3.392 1.00 . A A . 16 GLN HG2 1 1 14 22017 1 1 16 GLN HG3 H -13.405 -5.552 -5.117 1.00 . A A . 16 GLN HG3 1 1 14 22018 1 1 16 GLN N N -9.921 -6.568 -4.785 1.00 . A A . 16 GLN N 1 1 14 22019 1 1 16 GLN NE2 N -12.967 -8.028 -3.100 1.00 . A A . 16 GLN NE2 1 1 14 22020 1 1 16 GLN O O -9.611 -3.292 -5.836 1.00 . A A . 16 GLN O 1 1 14 22021 1 1 16 GLN OE1 O -12.567 -7.952 -5.269 1.00 . A A . 16 GLN OE1 1 1 14 22022 1 1 17 LEU C C -6.846 -2.860 -5.054 1.00 . A A . 17 LEU C 1 1 14 22023 1 1 17 LEU CA C -7.657 -3.122 -3.776 1.00 . A A . 17 LEU CA 1 1 14 22024 1 1 17 LEU CB C -6.722 -3.570 -2.608 1.00 . A A . 17 LEU CB 1 1 14 22025 1 1 17 LEU CD1 C -4.899 -1.776 -2.783 1.00 . A A . 17 LEU CD1 1 1 14 22026 1 1 17 LEU CD2 C -6.668 -1.533 -1.083 1.00 . A A . 17 LEU CD2 1 1 14 22027 1 1 17 LEU CG C -5.835 -2.503 -1.880 1.00 . A A . 17 LEU CG 1 1 14 22028 1 1 17 LEU H H -8.633 -4.957 -3.413 1.00 . A A . 17 LEU H 1 1 14 22029 1 1 17 LEU HA H -8.172 -2.219 -3.484 1.00 . A A . 17 LEU HA 1 1 14 22030 1 1 17 LEU HB2 H -7.344 -4.030 -1.854 1.00 . A A . 17 LEU HB2 1 1 14 22031 1 1 17 LEU HB3 H -6.069 -4.336 -3.000 1.00 . A A . 17 LEU HB3 1 1 14 22032 1 1 17 LEU HD11 H -4.334 -1.066 -2.200 1.00 . A A . 17 LEU HD11 1 1 14 22033 1 1 17 LEU HD12 H -5.481 -1.259 -3.530 1.00 . A A . 17 LEU HD12 1 1 14 22034 1 1 17 LEU HD13 H -4.229 -2.479 -3.256 1.00 . A A . 17 LEU HD13 1 1 14 22035 1 1 17 LEU HD21 H -7.375 -1.034 -1.729 1.00 . A A . 17 LEU HD21 1 1 14 22036 1 1 17 LEU HD22 H -6.020 -0.806 -0.615 1.00 . A A . 17 LEU HD22 1 1 14 22037 1 1 17 LEU HD23 H -7.190 -2.081 -0.312 1.00 . A A . 17 LEU HD23 1 1 14 22038 1 1 17 LEU HG H -5.187 -3.015 -1.188 1.00 . A A . 17 LEU HG 1 1 14 22039 1 1 17 LEU N N -8.653 -4.177 -4.012 1.00 . A A . 17 LEU N 1 1 14 22040 1 1 17 LEU O O -6.683 -1.723 -5.465 1.00 . A A . 17 LEU O 1 1 14 22041 1 1 18 SER C C -6.311 -3.169 -8.080 1.00 . A A . 18 SER C 1 1 14 22042 1 1 18 SER CA C -5.569 -3.804 -6.893 1.00 . A A . 18 SER CA 1 1 14 22043 1 1 18 SER CB C -4.981 -5.152 -7.259 1.00 . A A . 18 SER CB 1 1 14 22044 1 1 18 SER H H -6.575 -4.821 -5.345 1.00 . A A . 18 SER H 1 1 14 22045 1 1 18 SER HA H -4.753 -3.146 -6.637 1.00 . A A . 18 SER HA 1 1 14 22046 1 1 18 SER HB2 H -5.778 -5.858 -7.444 1.00 . A A . 18 SER HB2 1 1 14 22047 1 1 18 SER HB3 H -4.366 -5.052 -8.140 1.00 . A A . 18 SER HB3 1 1 14 22048 1 1 18 SER HG H -3.801 -4.830 -5.784 1.00 . A A . 18 SER HG 1 1 14 22049 1 1 18 SER N N -6.384 -3.922 -5.691 1.00 . A A . 18 SER N 1 1 14 22050 1 1 18 SER O O -5.690 -2.761 -9.059 1.00 . A A . 18 SER O 1 1 14 22051 1 1 18 SER OG O -4.179 -5.624 -6.193 1.00 . A A . 18 SER OG 1 1 14 22052 1 1 19 GLN C C -8.374 -0.918 -8.829 1.00 . A A . 19 GLN C 1 1 14 22053 1 1 19 GLN CA C -8.384 -2.431 -9.031 1.00 . A A . 19 GLN CA 1 1 14 22054 1 1 19 GLN CB C -9.810 -2.989 -9.083 1.00 . A A . 19 GLN CB 1 1 14 22055 1 1 19 GLN CD C -11.277 -5.024 -9.450 1.00 . A A . 19 GLN CD 1 1 14 22056 1 1 19 GLN CG C -9.872 -4.460 -9.481 1.00 . A A . 19 GLN CG 1 1 14 22057 1 1 19 GLN H H -8.081 -3.407 -7.190 1.00 . A A . 19 GLN H 1 1 14 22058 1 1 19 GLN HA H -7.884 -2.646 -9.964 1.00 . A A . 19 GLN HA 1 1 14 22059 1 1 19 GLN HB2 H -10.262 -2.881 -8.107 1.00 . A A . 19 GLN HB2 1 1 14 22060 1 1 19 GLN HB3 H -10.384 -2.419 -9.798 1.00 . A A . 19 GLN HB3 1 1 14 22061 1 1 19 GLN HE21 H -11.004 -5.634 -7.606 1.00 . A A . 19 GLN HE21 1 1 14 22062 1 1 19 GLN HE22 H -12.557 -5.970 -8.290 1.00 . A A . 19 GLN HE22 1 1 14 22063 1 1 19 GLN HG2 H -9.482 -4.566 -10.483 1.00 . A A . 19 GLN HG2 1 1 14 22064 1 1 19 GLN HG3 H -9.255 -5.028 -8.800 1.00 . A A . 19 GLN HG3 1 1 14 22065 1 1 19 GLN N N -7.620 -3.067 -7.989 1.00 . A A . 19 GLN N 1 1 14 22066 1 1 19 GLN NE2 N -11.651 -5.598 -8.340 1.00 . A A . 19 GLN NE2 1 1 14 22067 1 1 19 GLN O O -8.593 -0.157 -9.754 1.00 . A A . 19 GLN O 1 1 14 22068 1 1 19 GLN OE1 O -12.010 -4.966 -10.437 1.00 . A A . 19 GLN OE1 1 1 14 22069 1 1 20 TYR C C -6.650 1.552 -7.571 1.00 . A A . 20 TYR C 1 1 14 22070 1 1 20 TYR CA C -7.994 0.909 -7.245 1.00 . A A . 20 TYR CA 1 1 14 22071 1 1 20 TYR CB C -8.334 1.087 -5.756 1.00 . A A . 20 TYR CB 1 1 14 22072 1 1 20 TYR CD1 C -10.742 1.783 -5.509 1.00 . A A . 20 TYR CD1 1 1 14 22073 1 1 20 TYR CD2 C -10.187 -0.470 -5.023 1.00 . A A . 20 TYR CD2 1 1 14 22074 1 1 20 TYR CE1 C -12.065 1.531 -5.217 1.00 . A A . 20 TYR CE1 1 1 14 22075 1 1 20 TYR CE2 C -11.511 -0.735 -4.726 1.00 . A A . 20 TYR CE2 1 1 14 22076 1 1 20 TYR CG C -9.782 0.789 -5.419 1.00 . A A . 20 TYR CG 1 1 14 22077 1 1 20 TYR CZ C -12.444 0.269 -4.826 1.00 . A A . 20 TYR CZ 1 1 14 22078 1 1 20 TYR H H -7.773 -1.153 -6.935 1.00 . A A . 20 TYR H 1 1 14 22079 1 1 20 TYR HA H -8.753 1.409 -7.827 1.00 . A A . 20 TYR HA 1 1 14 22080 1 1 20 TYR HB2 H -7.711 0.430 -5.169 1.00 . A A . 20 TYR HB2 1 1 14 22081 1 1 20 TYR HB3 H -8.129 2.110 -5.482 1.00 . A A . 20 TYR HB3 1 1 14 22082 1 1 20 TYR HD1 H -10.436 2.771 -5.816 1.00 . A A . 20 TYR HD1 1 1 14 22083 1 1 20 TYR HD2 H -9.452 -1.257 -4.945 1.00 . A A . 20 TYR HD2 1 1 14 22084 1 1 20 TYR HE1 H -12.796 2.321 -5.295 1.00 . A A . 20 TYR HE1 1 1 14 22085 1 1 20 TYR HE2 H -11.807 -1.727 -4.418 1.00 . A A . 20 TYR HE2 1 1 14 22086 1 1 20 TYR HH H -13.816 -0.531 -3.742 1.00 . A A . 20 TYR HH 1 1 14 22087 1 1 20 TYR N N -8.034 -0.500 -7.622 1.00 . A A . 20 TYR N 1 1 14 22088 1 1 20 TYR O O -6.301 2.579 -7.029 1.00 . A A . 20 TYR O 1 1 14 22089 1 1 20 TYR OH O -13.767 0.009 -4.540 1.00 . A A . 20 TYR OH 1 1 14 22090 1 1 21 ASN C C -4.838 2.792 -9.769 1.00 . A A . 21 ASN C 1 1 14 22091 1 1 21 ASN CA C -4.642 1.517 -8.925 1.00 . A A . 21 ASN CA 1 1 14 22092 1 1 21 ASN CB C -3.790 0.487 -9.699 1.00 . A A . 21 ASN CB 1 1 14 22093 1 1 21 ASN CG C -4.390 0.085 -11.030 1.00 . A A . 21 ASN CG 1 1 14 22094 1 1 21 ASN H H -6.285 0.148 -8.913 1.00 . A A . 21 ASN H 1 1 14 22095 1 1 21 ASN HA H -4.121 1.796 -8.020 1.00 . A A . 21 ASN HA 1 1 14 22096 1 1 21 ASN HB2 H -2.816 0.911 -9.895 1.00 . A A . 21 ASN HB2 1 1 14 22097 1 1 21 ASN HB3 H -3.673 -0.398 -9.093 1.00 . A A . 21 ASN HB3 1 1 14 22098 1 1 21 ASN HD21 H -5.268 -1.520 -10.242 1.00 . A A . 21 ASN HD21 1 1 14 22099 1 1 21 ASN HD22 H -5.486 -1.266 -11.935 1.00 . A A . 21 ASN HD22 1 1 14 22100 1 1 21 ASN N N -5.931 0.966 -8.512 1.00 . A A . 21 ASN N 1 1 14 22101 1 1 21 ASN ND2 N -5.122 -0.995 -11.064 1.00 . A A . 21 ASN ND2 1 1 14 22102 1 1 21 ASN O O -3.901 3.566 -9.991 1.00 . A A . 21 ASN O 1 1 14 22103 1 1 21 ASN OD1 O -4.159 0.734 -12.028 1.00 . A A . 21 ASN OD1 1 1 14 22104 1 1 22 GLY C C -6.698 3.893 -12.430 1.00 . A A . 22 GLY C 1 1 14 22105 1 1 22 GLY CA C -6.385 4.172 -10.998 1.00 . A A . 22 GLY CA 1 1 14 22106 1 1 22 GLY H H -6.715 2.276 -10.121 1.00 . A A . 22 GLY H 1 1 14 22107 1 1 22 GLY HA2 H -7.275 4.586 -10.556 1.00 . A A . 22 GLY HA2 1 1 14 22108 1 1 22 GLY HA3 H -5.574 4.882 -10.938 1.00 . A A . 22 GLY HA3 1 1 14 22109 1 1 22 GLY N N -6.050 2.976 -10.265 1.00 . A A . 22 GLY N 1 1 14 22110 1 1 22 GLY O O -7.635 4.448 -12.989 1.00 . A A . 22 GLY O 1 1 14 22111 1 1 23 THR C C -7.451 1.943 -14.655 1.00 . A A . 23 THR C 1 1 14 22112 1 1 23 THR CA C -6.085 2.625 -14.386 1.00 . A A . 23 THR CA 1 1 14 22113 1 1 23 THR CB C -4.939 1.662 -14.729 1.00 . A A . 23 THR CB 1 1 14 22114 1 1 23 THR CG2 C -5.008 1.166 -16.152 1.00 . A A . 23 THR CG2 1 1 14 22115 1 1 23 THR H H -5.227 2.572 -12.493 1.00 . A A . 23 THR H 1 1 14 22116 1 1 23 THR HA H -5.982 3.502 -15.008 1.00 . A A . 23 THR HA 1 1 14 22117 1 1 23 THR HB H -5.040 0.837 -14.040 1.00 . A A . 23 THR HB 1 1 14 22118 1 1 23 THR HG1 H -3.821 3.255 -14.673 1.00 . A A . 23 THR HG1 1 1 14 22119 1 1 23 THR HG21 H -4.188 0.490 -16.336 1.00 . A A . 23 THR HG21 1 1 14 22120 1 1 23 THR HG22 H -4.957 2.011 -16.821 1.00 . A A . 23 THR HG22 1 1 14 22121 1 1 23 THR HG23 H -5.949 0.652 -16.274 1.00 . A A . 23 THR HG23 1 1 14 22122 1 1 23 THR N N -5.944 3.008 -13.006 1.00 . A A . 23 THR N 1 1 14 22123 1 1 23 THR O O -8.003 2.031 -15.758 1.00 . A A . 23 THR O 1 1 14 22124 1 1 23 THR OG1 O -3.682 2.317 -14.496 1.00 . A A . 23 THR OG1 1 1 14 22125 1 1 24 ASP C C -10.437 1.456 -13.632 1.00 . A A . 24 ASP C 1 1 14 22126 1 1 24 ASP CA C -9.220 0.559 -13.799 1.00 . A A . 24 ASP CA 1 1 14 22127 1 1 24 ASP CB C -9.241 -0.560 -12.767 1.00 . A A . 24 ASP CB 1 1 14 22128 1 1 24 ASP CG C -10.383 -1.536 -12.932 1.00 . A A . 24 ASP CG 1 1 14 22129 1 1 24 ASP H H -7.637 1.368 -12.734 1.00 . A A . 24 ASP H 1 1 14 22130 1 1 24 ASP HA H -9.222 0.118 -14.785 1.00 . A A . 24 ASP HA 1 1 14 22131 1 1 24 ASP HB2 H -8.297 -1.073 -12.821 1.00 . A A . 24 ASP HB2 1 1 14 22132 1 1 24 ASP HB3 H -9.314 -0.106 -11.789 1.00 . A A . 24 ASP HB3 1 1 14 22133 1 1 24 ASP N N -8.012 1.318 -13.637 1.00 . A A . 24 ASP N 1 1 14 22134 1 1 24 ASP O O -10.836 1.749 -12.519 1.00 . A A . 24 ASP O 1 1 14 22135 1 1 24 ASP OD1 O -11.496 -1.236 -12.494 1.00 . A A . 24 ASP OD1 1 1 14 22136 1 1 24 ASP OD2 O -10.168 -2.633 -13.503 1.00 . A A . 24 ASP OD2 1 1 14 22137 1 1 25 GLU C C -12.034 4.077 -13.949 1.00 . A A . 25 GLU C 1 1 14 22138 1 1 25 GLU CA C -12.195 2.795 -14.773 1.00 . A A . 25 GLU CA 1 1 14 22139 1 1 25 GLU CB C -13.390 2.020 -14.244 1.00 . A A . 25 GLU CB 1 1 14 22140 1 1 25 GLU CD C -14.820 -0.002 -14.283 1.00 . A A . 25 GLU CD 1 1 14 22141 1 1 25 GLU CG C -13.690 0.725 -14.951 1.00 . A A . 25 GLU CG 1 1 14 22142 1 1 25 GLU H H -10.531 1.739 -15.598 1.00 . A A . 25 GLU H 1 1 14 22143 1 1 25 GLU HA H -12.382 3.081 -15.791 1.00 . A A . 25 GLU HA 1 1 14 22144 1 1 25 GLU HB2 H -13.213 1.788 -13.205 1.00 . A A . 25 GLU HB2 1 1 14 22145 1 1 25 GLU HB3 H -14.262 2.654 -14.315 1.00 . A A . 25 GLU HB3 1 1 14 22146 1 1 25 GLU HG2 H -13.959 0.931 -15.977 1.00 . A A . 25 GLU HG2 1 1 14 22147 1 1 25 GLU HG3 H -12.809 0.101 -14.921 1.00 . A A . 25 GLU HG3 1 1 14 22148 1 1 25 GLU N N -10.970 1.949 -14.746 1.00 . A A . 25 GLU N 1 1 14 22149 1 1 25 GLU O O -13.027 4.687 -13.544 1.00 . A A . 25 GLU O 1 1 14 22150 1 1 25 GLU OE1 O -14.578 -0.670 -13.253 1.00 . A A . 25 GLU OE1 1 1 14 22151 1 1 25 GLU OE2 O -15.966 0.092 -14.757 1.00 . A A . 25 GLU OE2 1 1 14 22152 1 1 26 SER C C -10.984 5.521 -11.488 1.00 . A A . 26 SER C 1 1 14 22153 1 1 26 SER CA C -10.456 5.651 -12.924 1.00 . A A . 26 SER CA 1 1 14 22154 1 1 26 SER CB C -10.796 7.022 -13.586 1.00 . A A . 26 SER CB 1 1 14 22155 1 1 26 SER H H -10.081 3.991 -14.186 1.00 . A A . 26 SER H 1 1 14 22156 1 1 26 SER HA H -9.381 5.577 -12.825 1.00 . A A . 26 SER HA 1 1 14 22157 1 1 26 SER HB2 H -10.538 7.822 -12.909 1.00 . A A . 26 SER HB2 1 1 14 22158 1 1 26 SER HB3 H -10.223 7.125 -14.495 1.00 . A A . 26 SER HB3 1 1 14 22159 1 1 26 SER HG H -12.530 6.247 -13.708 1.00 . A A . 26 SER HG 1 1 14 22160 1 1 26 SER N N -10.800 4.495 -13.750 1.00 . A A . 26 SER N 1 1 14 22161 1 1 26 SER O O -11.975 6.139 -11.097 1.00 . A A . 26 SER O 1 1 14 22162 1 1 26 SER OG O -12.181 7.132 -13.905 1.00 . A A . 26 SER OG 1 1 14 22163 1 1 27 LYS C C -9.888 5.391 -8.485 1.00 . A A . 27 LYS C 1 1 14 22164 1 1 27 LYS CA C -10.679 4.405 -9.345 1.00 . A A . 27 LYS CA 1 1 14 22165 1 1 27 LYS CB C -10.210 3.011 -8.939 1.00 . A A . 27 LYS CB 1 1 14 22166 1 1 27 LYS CD C -12.310 1.652 -9.161 1.00 . A A . 27 LYS CD 1 1 14 22167 1 1 27 LYS CE C -12.923 0.463 -9.883 1.00 . A A . 27 LYS CE 1 1 14 22168 1 1 27 LYS CG C -10.889 1.854 -9.615 1.00 . A A . 27 LYS CG 1 1 14 22169 1 1 27 LYS H H -9.728 4.054 -11.236 1.00 . A A . 27 LYS H 1 1 14 22170 1 1 27 LYS HA H -11.740 4.482 -9.168 1.00 . A A . 27 LYS HA 1 1 14 22171 1 1 27 LYS HB2 H -9.156 2.941 -9.164 1.00 . A A . 27 LYS HB2 1 1 14 22172 1 1 27 LYS HB3 H -10.343 2.914 -7.873 1.00 . A A . 27 LYS HB3 1 1 14 22173 1 1 27 LYS HD2 H -12.319 1.470 -8.097 1.00 . A A . 27 LYS HD2 1 1 14 22174 1 1 27 LYS HD3 H -12.886 2.537 -9.387 1.00 . A A . 27 LYS HD3 1 1 14 22175 1 1 27 LYS HE2 H -12.154 -0.297 -9.854 1.00 . A A . 27 LYS HE2 1 1 14 22176 1 1 27 LYS HE3 H -13.834 0.132 -9.408 1.00 . A A . 27 LYS HE3 1 1 14 22177 1 1 27 LYS HG2 H -10.897 2.037 -10.679 1.00 . A A . 27 LYS HG2 1 1 14 22178 1 1 27 LYS HG3 H -10.323 0.955 -9.418 1.00 . A A . 27 LYS HG3 1 1 14 22179 1 1 27 LYS HZ1 H -12.239 0.914 -11.796 1.00 . A A . 27 LYS HZ1 1 1 14 22180 1 1 27 LYS HZ2 H -13.767 1.545 -11.445 1.00 . A A . 27 LYS HZ2 1 1 14 22181 1 1 27 LYS HZ3 H -13.577 -0.096 -11.796 1.00 . A A . 27 LYS HZ3 1 1 14 22182 1 1 27 LYS N N -10.381 4.618 -10.767 1.00 . A A . 27 LYS N 1 1 14 22183 1 1 27 LYS NZ N -13.144 0.725 -11.316 1.00 . A A . 27 LYS NZ 1 1 14 22184 1 1 27 LYS O O -8.878 5.947 -8.950 1.00 . A A . 27 LYS O 1 1 14 22185 1 1 28 PRO C C -8.318 5.461 -5.941 1.00 . A A . 28 PRO C 1 1 14 22186 1 1 28 PRO CA C -9.528 6.351 -6.248 1.00 . A A . 28 PRO CA 1 1 14 22187 1 1 28 PRO CB C -10.443 6.452 -5.018 1.00 . A A . 28 PRO CB 1 1 14 22188 1 1 28 PRO CD C -11.692 5.342 -6.722 1.00 . A A . 28 PRO CD 1 1 14 22189 1 1 28 PRO CG C -11.823 6.261 -5.545 1.00 . A A . 28 PRO CG 1 1 14 22190 1 1 28 PRO HA H -9.203 7.322 -6.591 1.00 . A A . 28 PRO HA 1 1 14 22191 1 1 28 PRO HB2 H -10.175 5.677 -4.314 1.00 . A A . 28 PRO HB2 1 1 14 22192 1 1 28 PRO HB3 H -10.327 7.420 -4.554 1.00 . A A . 28 PRO HB3 1 1 14 22193 1 1 28 PRO HD2 H -11.763 4.312 -6.411 1.00 . A A . 28 PRO HD2 1 1 14 22194 1 1 28 PRO HD3 H -12.448 5.568 -7.458 1.00 . A A . 28 PRO HD3 1 1 14 22195 1 1 28 PRO HG2 H -12.445 5.812 -4.784 1.00 . A A . 28 PRO HG2 1 1 14 22196 1 1 28 PRO HG3 H -12.232 7.211 -5.853 1.00 . A A . 28 PRO HG3 1 1 14 22197 1 1 28 PRO N N -10.348 5.657 -7.239 1.00 . A A . 28 PRO N 1 1 14 22198 1 1 28 PRO O O -8.433 4.241 -6.000 1.00 . A A . 28 PRO O 1 1 14 22199 1 1 29 ILE C C -5.659 4.980 -4.027 1.00 . A A . 29 ILE C 1 1 14 22200 1 1 29 ILE CA C -5.975 5.288 -5.495 1.00 . A A . 29 ILE CA 1 1 14 22201 1 1 29 ILE CB C -4.743 6.022 -6.166 1.00 . A A . 29 ILE CB 1 1 14 22202 1 1 29 ILE CD1 C -5.884 7.739 -7.709 1.00 . A A . 29 ILE CD1 1 1 14 22203 1 1 29 ILE CG1 C -5.032 6.500 -7.611 1.00 . A A . 29 ILE CG1 1 1 14 22204 1 1 29 ILE CG2 C -3.538 5.115 -6.196 1.00 . A A . 29 ILE CG2 1 1 14 22205 1 1 29 ILE H H -7.211 6.993 -5.345 1.00 . A A . 29 ILE H 1 1 14 22206 1 1 29 ILE HA H -6.137 4.348 -6.005 1.00 . A A . 29 ILE HA 1 1 14 22207 1 1 29 ILE HB H -4.501 6.879 -5.556 1.00 . A A . 29 ILE HB 1 1 14 22208 1 1 29 ILE HD11 H -6.827 7.590 -7.205 1.00 . A A . 29 ILE HD11 1 1 14 22209 1 1 29 ILE HD12 H -6.047 7.980 -8.749 1.00 . A A . 29 ILE HD12 1 1 14 22210 1 1 29 ILE HD13 H -5.337 8.549 -7.247 1.00 . A A . 29 ILE HD13 1 1 14 22211 1 1 29 ILE HG12 H -4.104 6.723 -8.109 1.00 . A A . 29 ILE HG12 1 1 14 22212 1 1 29 ILE HG13 H -5.529 5.717 -8.160 1.00 . A A . 29 ILE HG13 1 1 14 22213 1 1 29 ILE HG21 H -3.776 4.230 -6.766 1.00 . A A . 29 ILE HG21 1 1 14 22214 1 1 29 ILE HG22 H -3.276 4.830 -5.187 1.00 . A A . 29 ILE HG22 1 1 14 22215 1 1 29 ILE HG23 H -2.707 5.628 -6.657 1.00 . A A . 29 ILE HG23 1 1 14 22216 1 1 29 ILE N N -7.206 6.044 -5.598 1.00 . A A . 29 ILE N 1 1 14 22217 1 1 29 ILE O O -5.655 5.888 -3.171 1.00 . A A . 29 ILE O 1 1 14 22218 1 1 30 TYR C C -3.925 2.372 -2.327 1.00 . A A . 30 TYR C 1 1 14 22219 1 1 30 TYR CA C -5.123 3.280 -2.375 1.00 . A A . 30 TYR CA 1 1 14 22220 1 1 30 TYR CB C -6.327 2.526 -1.804 1.00 . A A . 30 TYR CB 1 1 14 22221 1 1 30 TYR CD1 C -7.830 4.257 -0.764 1.00 . A A . 30 TYR CD1 1 1 14 22222 1 1 30 TYR CD2 C -8.633 3.071 -2.656 1.00 . A A . 30 TYR CD2 1 1 14 22223 1 1 30 TYR CE1 C -9.013 4.959 -0.700 1.00 . A A . 30 TYR CE1 1 1 14 22224 1 1 30 TYR CE2 C -9.818 3.767 -2.596 1.00 . A A . 30 TYR CE2 1 1 14 22225 1 1 30 TYR CG C -7.620 3.302 -1.741 1.00 . A A . 30 TYR CG 1 1 14 22226 1 1 30 TYR CZ C -10.001 4.710 -1.616 1.00 . A A . 30 TYR CZ 1 1 14 22227 1 1 30 TYR H H -5.305 3.051 -4.451 1.00 . A A . 30 TYR H 1 1 14 22228 1 1 30 TYR HA H -4.894 4.113 -1.730 1.00 . A A . 30 TYR HA 1 1 14 22229 1 1 30 TYR HB2 H -6.507 1.650 -2.409 1.00 . A A . 30 TYR HB2 1 1 14 22230 1 1 30 TYR HB3 H -6.082 2.203 -0.804 1.00 . A A . 30 TYR HB3 1 1 14 22231 1 1 30 TYR HD1 H -7.049 4.454 -0.044 1.00 . A A . 30 TYR HD1 1 1 14 22232 1 1 30 TYR HD2 H -8.486 2.326 -3.424 1.00 . A A . 30 TYR HD2 1 1 14 22233 1 1 30 TYR HE1 H -9.163 5.702 0.069 1.00 . A A . 30 TYR HE1 1 1 14 22234 1 1 30 TYR HE2 H -10.597 3.573 -3.319 1.00 . A A . 30 TYR HE2 1 1 14 22235 1 1 30 TYR HH H -10.962 6.340 -1.441 1.00 . A A . 30 TYR HH 1 1 14 22236 1 1 30 TYR N N -5.377 3.721 -3.735 1.00 . A A . 30 TYR N 1 1 14 22237 1 1 30 TYR O O -3.800 1.450 -3.118 1.00 . A A . 30 TYR O 1 1 14 22238 1 1 30 TYR OH O -11.187 5.404 -1.546 1.00 . A A . 30 TYR OH 1 1 14 22239 1 1 31 VAL C C -2.015 1.052 0.086 1.00 . A A . 31 VAL C 1 1 14 22240 1 1 31 VAL CA C -1.903 1.788 -1.213 1.00 . A A . 31 VAL CA 1 1 14 22241 1 1 31 VAL CB C -0.587 2.598 -1.188 1.00 . A A . 31 VAL CB 1 1 14 22242 1 1 31 VAL CG1 C -0.386 3.380 -2.440 1.00 . A A . 31 VAL CG1 1 1 14 22243 1 1 31 VAL CG2 C -0.504 3.504 0.010 1.00 . A A . 31 VAL CG2 1 1 14 22244 1 1 31 VAL H H -3.233 3.363 -0.771 1.00 . A A . 31 VAL H 1 1 14 22245 1 1 31 VAL HA H -1.863 1.079 -2.027 1.00 . A A . 31 VAL HA 1 1 14 22246 1 1 31 VAL HB H 0.208 1.879 -1.113 1.00 . A A . 31 VAL HB 1 1 14 22247 1 1 31 VAL HG11 H 0.547 3.917 -2.348 1.00 . A A . 31 VAL HG11 1 1 14 22248 1 1 31 VAL HG12 H -1.208 4.067 -2.575 1.00 . A A . 31 VAL HG12 1 1 14 22249 1 1 31 VAL HG13 H -0.322 2.701 -3.278 1.00 . A A . 31 VAL HG13 1 1 14 22250 1 1 31 VAL HG21 H -0.575 2.907 0.905 1.00 . A A . 31 VAL HG21 1 1 14 22251 1 1 31 VAL HG22 H -1.319 4.212 -0.039 1.00 . A A . 31 VAL HG22 1 1 14 22252 1 1 31 VAL HG23 H 0.453 4.004 -0.025 1.00 . A A . 31 VAL HG23 1 1 14 22253 1 1 31 VAL N N -3.067 2.613 -1.385 1.00 . A A . 31 VAL N 1 1 14 22254 1 1 31 VAL O O -2.778 1.454 0.961 1.00 . A A . 31 VAL O 1 1 14 22255 1 1 32 ALA C C 0.134 -0.992 1.899 1.00 . A A . 32 ALA C 1 1 14 22256 1 1 32 ALA CA C -1.280 -0.735 1.441 1.00 . A A . 32 ALA CA 1 1 14 22257 1 1 32 ALA CB C -2.054 -2.036 1.286 1.00 . A A . 32 ALA CB 1 1 14 22258 1 1 32 ALA H H -0.696 -0.325 -0.499 1.00 . A A . 32 ALA H 1 1 14 22259 1 1 32 ALA HA H -1.778 -0.132 2.187 1.00 . A A . 32 ALA HA 1 1 14 22260 1 1 32 ALA HB1 H -3.058 -1.825 0.951 1.00 . A A . 32 ALA HB1 1 1 14 22261 1 1 32 ALA HB2 H -2.094 -2.547 2.237 1.00 . A A . 32 ALA HB2 1 1 14 22262 1 1 32 ALA HB3 H -1.561 -2.666 0.561 1.00 . A A . 32 ALA HB3 1 1 14 22263 1 1 32 ALA N N -1.276 -0.002 0.225 1.00 . A A . 32 ALA N 1 1 14 22264 1 1 32 ALA O O 1.015 -1.315 1.093 1.00 . A A . 32 ALA O 1 1 14 22265 1 1 33 ILE C C 1.273 -1.928 4.999 1.00 . A A . 33 ILE C 1 1 14 22266 1 1 33 ILE CA C 1.627 -1.095 3.779 1.00 . A A . 33 ILE CA 1 1 14 22267 1 1 33 ILE CB C 2.361 0.221 4.225 1.00 . A A . 33 ILE CB 1 1 14 22268 1 1 33 ILE CD1 C 3.257 2.450 3.422 1.00 . A A . 33 ILE CD1 1 1 14 22269 1 1 33 ILE CG1 C 2.574 1.160 3.040 1.00 . A A . 33 ILE CG1 1 1 14 22270 1 1 33 ILE CG2 C 3.703 -0.059 4.897 1.00 . A A . 33 ILE CG2 1 1 14 22271 1 1 33 ILE H H -0.346 -0.373 3.704 1.00 . A A . 33 ILE H 1 1 14 22272 1 1 33 ILE HA H 2.242 -1.657 3.092 1.00 . A A . 33 ILE HA 1 1 14 22273 1 1 33 ILE HB H 1.732 0.722 4.945 1.00 . A A . 33 ILE HB 1 1 14 22274 1 1 33 ILE HD11 H 2.669 2.970 4.164 1.00 . A A . 33 ILE HD11 1 1 14 22275 1 1 33 ILE HD12 H 3.384 3.070 2.548 1.00 . A A . 33 ILE HD12 1 1 14 22276 1 1 33 ILE HD13 H 4.226 2.209 3.836 1.00 . A A . 33 ILE HD13 1 1 14 22277 1 1 33 ILE HG12 H 3.203 0.654 2.322 1.00 . A A . 33 ILE HG12 1 1 14 22278 1 1 33 ILE HG13 H 1.636 1.397 2.565 1.00 . A A . 33 ILE HG13 1 1 14 22279 1 1 33 ILE HG21 H 3.568 -0.592 5.825 1.00 . A A . 33 ILE HG21 1 1 14 22280 1 1 33 ILE HG22 H 4.200 0.892 5.065 1.00 . A A . 33 ILE HG22 1 1 14 22281 1 1 33 ILE HG23 H 4.331 -0.628 4.227 1.00 . A A . 33 ILE HG23 1 1 14 22282 1 1 33 ILE N N 0.367 -0.776 3.159 1.00 . A A . 33 ILE N 1 1 14 22283 1 1 33 ILE O O 0.678 -1.417 5.940 1.00 . A A . 33 ILE O 1 1 14 22284 1 1 34 LYS C C -0.275 -4.223 6.256 1.00 . A A . 34 LYS C 1 1 14 22285 1 1 34 LYS CA C 1.227 -4.152 6.038 1.00 . A A . 34 LYS CA 1 1 14 22286 1 1 34 LYS CB C 1.985 -3.914 7.349 1.00 . A A . 34 LYS CB 1 1 14 22287 1 1 34 LYS CD C 3.188 -6.064 7.183 1.00 . A A . 34 LYS CD 1 1 14 22288 1 1 34 LYS CE C 4.486 -6.786 7.250 1.00 . A A . 34 LYS CE 1 1 14 22289 1 1 34 LYS CG C 3.348 -4.562 7.369 1.00 . A A . 34 LYS CG 1 1 14 22290 1 1 34 LYS H H 2.065 -3.557 4.174 1.00 . A A . 34 LYS H 1 1 14 22291 1 1 34 LYS HA H 1.516 -5.111 5.641 1.00 . A A . 34 LYS HA 1 1 14 22292 1 1 34 LYS HB2 H 2.107 -2.850 7.491 1.00 . A A . 34 LYS HB2 1 1 14 22293 1 1 34 LYS HB3 H 1.403 -4.314 8.167 1.00 . A A . 34 LYS HB3 1 1 14 22294 1 1 34 LYS HD2 H 2.551 -6.463 7.956 1.00 . A A . 34 LYS HD2 1 1 14 22295 1 1 34 LYS HD3 H 2.743 -6.287 6.226 1.00 . A A . 34 LYS HD3 1 1 14 22296 1 1 34 LYS HE2 H 5.161 -6.347 6.532 1.00 . A A . 34 LYS HE2 1 1 14 22297 1 1 34 LYS HE3 H 4.891 -6.679 8.244 1.00 . A A . 34 LYS HE3 1 1 14 22298 1 1 34 LYS HG2 H 3.950 -4.158 6.569 1.00 . A A . 34 LYS HG2 1 1 14 22299 1 1 34 LYS HG3 H 3.825 -4.377 8.321 1.00 . A A . 34 LYS HG3 1 1 14 22300 1 1 34 LYS HZ1 H 5.204 -8.733 7.023 1.00 . A A . 34 LYS HZ1 1 1 14 22301 1 1 34 LYS HZ2 H 3.934 -8.324 5.985 1.00 . A A . 34 LYS HZ2 1 1 14 22302 1 1 34 LYS HZ3 H 3.618 -8.648 7.600 1.00 . A A . 34 LYS HZ3 1 1 14 22303 1 1 34 LYS N N 1.600 -3.213 4.966 1.00 . A A . 34 LYS N 1 1 14 22304 1 1 34 LYS NZ N 4.307 -8.216 6.952 1.00 . A A . 34 LYS NZ 1 1 14 22305 1 1 34 LYS O O -0.751 -4.533 7.346 1.00 . A A . 34 LYS O 1 1 14 22306 1 1 35 GLY C C -3.038 -2.697 5.526 1.00 . A A . 35 GLY C 1 1 14 22307 1 1 35 GLY CA C -2.427 -4.039 5.250 1.00 . A A . 35 GLY CA 1 1 14 22308 1 1 35 GLY H H -0.549 -3.834 4.338 1.00 . A A . 35 GLY H 1 1 14 22309 1 1 35 GLY HA2 H -2.748 -4.376 4.278 1.00 . A A . 35 GLY HA2 1 1 14 22310 1 1 35 GLY HA3 H -2.772 -4.754 5.981 1.00 . A A . 35 GLY HA3 1 1 14 22311 1 1 35 GLY N N -1.004 -3.998 5.201 1.00 . A A . 35 GLY N 1 1 14 22312 1 1 35 GLY O O -4.220 -2.526 5.371 1.00 . A A . 35 GLY O 1 1 14 22313 1 1 36 ARG C C -2.882 0.325 4.962 1.00 . A A . 36 ARG C 1 1 14 22314 1 1 36 ARG CA C -2.677 -0.421 6.252 1.00 . A A . 36 ARG CA 1 1 14 22315 1 1 36 ARG CB C -1.610 0.237 7.113 1.00 . A A . 36 ARG CB 1 1 14 22316 1 1 36 ARG CD C -0.008 -0.221 9.005 1.00 . A A . 36 ARG CD 1 1 14 22317 1 1 36 ARG CG C -1.342 -0.558 8.381 1.00 . A A . 36 ARG CG 1 1 14 22318 1 1 36 ARG CZ C 1.262 1.648 9.961 1.00 . A A . 36 ARG CZ 1 1 14 22319 1 1 36 ARG H H -1.267 -1.921 6.028 1.00 . A A . 36 ARG H 1 1 14 22320 1 1 36 ARG HA H -3.605 -0.466 6.799 1.00 . A A . 36 ARG HA 1 1 14 22321 1 1 36 ARG HB2 H -0.696 0.310 6.544 1.00 . A A . 36 ARG HB2 1 1 14 22322 1 1 36 ARG HB3 H -1.940 1.226 7.394 1.00 . A A . 36 ARG HB3 1 1 14 22323 1 1 36 ARG HD2 H 0.131 -0.821 9.892 1.00 . A A . 36 ARG HD2 1 1 14 22324 1 1 36 ARG HD3 H 0.748 -0.482 8.281 1.00 . A A . 36 ARG HD3 1 1 14 22325 1 1 36 ARG HE H -0.581 1.784 9.133 1.00 . A A . 36 ARG HE 1 1 14 22326 1 1 36 ARG HG2 H -2.127 -0.378 9.102 1.00 . A A . 36 ARG HG2 1 1 14 22327 1 1 36 ARG HG3 H -1.337 -1.602 8.095 1.00 . A A . 36 ARG HG3 1 1 14 22328 1 1 36 ARG HH11 H 2.189 -0.178 10.179 1.00 . A A . 36 ARG HH11 1 1 14 22329 1 1 36 ARG HH12 H 3.073 1.124 10.763 1.00 . A A . 36 ARG HH12 1 1 14 22330 1 1 36 ARG HH21 H 0.698 3.620 9.961 1.00 . A A . 36 ARG HH21 1 1 14 22331 1 1 36 ARG HH22 H 2.209 3.302 10.653 1.00 . A A . 36 ARG HH22 1 1 14 22332 1 1 36 ARG N N -2.229 -1.753 5.936 1.00 . A A . 36 ARG N 1 1 14 22333 1 1 36 ARG NE N 0.159 1.180 9.368 1.00 . A A . 36 ARG NE 1 1 14 22334 1 1 36 ARG NH1 N 2.228 0.813 10.322 1.00 . A A . 36 ARG NH1 1 1 14 22335 1 1 36 ARG NH2 N 1.393 2.928 10.202 1.00 . A A . 36 ARG NH2 1 1 14 22336 1 1 36 ARG O O -1.923 0.613 4.247 1.00 . A A . 36 ARG O 1 1 14 22337 1 1 37 VAL C C -4.538 2.717 3.559 1.00 . A A . 37 VAL C 1 1 14 22338 1 1 37 VAL CA C -4.469 1.225 3.405 1.00 . A A . 37 VAL CA 1 1 14 22339 1 1 37 VAL CB C -5.795 0.673 2.816 1.00 . A A . 37 VAL CB 1 1 14 22340 1 1 37 VAL CG1 C -6.200 1.440 1.574 1.00 . A A . 37 VAL CG1 1 1 14 22341 1 1 37 VAL CG2 C -5.628 -0.782 2.464 1.00 . A A . 37 VAL CG2 1 1 14 22342 1 1 37 VAL H H -4.851 0.355 5.262 1.00 . A A . 37 VAL H 1 1 14 22343 1 1 37 VAL HA H -3.677 1.001 2.705 1.00 . A A . 37 VAL HA 1 1 14 22344 1 1 37 VAL HB H -6.578 0.753 3.556 1.00 . A A . 37 VAL HB 1 1 14 22345 1 1 37 VAL HG11 H -6.346 2.481 1.825 1.00 . A A . 37 VAL HG11 1 1 14 22346 1 1 37 VAL HG12 H -7.116 1.027 1.177 1.00 . A A . 37 VAL HG12 1 1 14 22347 1 1 37 VAL HG13 H -5.406 1.352 0.848 1.00 . A A . 37 VAL HG13 1 1 14 22348 1 1 37 VAL HG21 H -5.371 -1.342 3.351 1.00 . A A . 37 VAL HG21 1 1 14 22349 1 1 37 VAL HG22 H -4.840 -0.886 1.733 1.00 . A A . 37 VAL HG22 1 1 14 22350 1 1 37 VAL HG23 H -6.551 -1.162 2.053 1.00 . A A . 37 VAL HG23 1 1 14 22351 1 1 37 VAL N N -4.122 0.584 4.643 1.00 . A A . 37 VAL N 1 1 14 22352 1 1 37 VAL O O -5.311 3.236 4.349 1.00 . A A . 37 VAL O 1 1 14 22353 1 1 38 PHE C C -4.286 5.331 1.522 1.00 . A A . 38 PHE C 1 1 14 22354 1 1 38 PHE CA C -3.676 4.822 2.809 1.00 . A A . 38 PHE CA 1 1 14 22355 1 1 38 PHE CB C -2.228 5.305 2.864 1.00 . A A . 38 PHE CB 1 1 14 22356 1 1 38 PHE CD1 C -0.823 3.660 4.151 1.00 . A A . 38 PHE CD1 1 1 14 22357 1 1 38 PHE CD2 C -1.278 5.775 5.139 1.00 . A A . 38 PHE CD2 1 1 14 22358 1 1 38 PHE CE1 C -0.082 3.297 5.257 1.00 . A A . 38 PHE CE1 1 1 14 22359 1 1 38 PHE CE2 C -0.532 5.418 6.245 1.00 . A A . 38 PHE CE2 1 1 14 22360 1 1 38 PHE CG C -1.433 4.904 4.080 1.00 . A A . 38 PHE CG 1 1 14 22361 1 1 38 PHE CZ C 0.066 4.177 6.305 1.00 . A A . 38 PHE CZ 1 1 14 22362 1 1 38 PHE H H -3.146 2.877 2.199 1.00 . A A . 38 PHE H 1 1 14 22363 1 1 38 PHE HA H -4.212 5.208 3.664 1.00 . A A . 38 PHE HA 1 1 14 22364 1 1 38 PHE HB2 H -1.746 4.860 2.013 1.00 . A A . 38 PHE HB2 1 1 14 22365 1 1 38 PHE HB3 H -2.205 6.381 2.767 1.00 . A A . 38 PHE HB3 1 1 14 22366 1 1 38 PHE HD1 H -0.937 2.967 3.331 1.00 . A A . 38 PHE HD1 1 1 14 22367 1 1 38 PHE HD2 H -1.747 6.747 5.097 1.00 . A A . 38 PHE HD2 1 1 14 22368 1 1 38 PHE HE1 H 0.381 2.324 5.299 1.00 . A A . 38 PHE HE1 1 1 14 22369 1 1 38 PHE HE2 H -0.422 6.110 7.067 1.00 . A A . 38 PHE HE2 1 1 14 22370 1 1 38 PHE HZ H 0.649 3.897 7.171 1.00 . A A . 38 PHE HZ 1 1 14 22371 1 1 38 PHE N N -3.727 3.387 2.808 1.00 . A A . 38 PHE N 1 1 14 22372 1 1 38 PHE O O -4.051 4.749 0.448 1.00 . A A . 38 PHE O 1 1 14 22373 1 1 39 ASP C C -4.577 7.912 -0.175 1.00 . A A . 39 ASP C 1 1 14 22374 1 1 39 ASP CA C -5.604 7.002 0.411 1.00 . A A . 39 ASP CA 1 1 14 22375 1 1 39 ASP CB C -6.890 7.793 0.673 1.00 . A A . 39 ASP CB 1 1 14 22376 1 1 39 ASP CG C -7.372 8.523 -0.583 1.00 . A A . 39 ASP CG 1 1 14 22377 1 1 39 ASP H H -5.264 6.751 2.497 1.00 . A A . 39 ASP H 1 1 14 22378 1 1 39 ASP HA H -5.808 6.217 -0.302 1.00 . A A . 39 ASP HA 1 1 14 22379 1 1 39 ASP HB2 H -7.666 7.115 0.995 1.00 . A A . 39 ASP HB2 1 1 14 22380 1 1 39 ASP HB3 H -6.706 8.525 1.444 1.00 . A A . 39 ASP HB3 1 1 14 22381 1 1 39 ASP N N -5.063 6.382 1.609 1.00 . A A . 39 ASP N 1 1 14 22382 1 1 39 ASP O O -4.163 8.882 0.456 1.00 . A A . 39 ASP O 1 1 14 22383 1 1 39 ASP OD1 O -8.121 7.937 -1.381 1.00 . A A . 39 ASP OD1 1 1 14 22384 1 1 39 ASP OD2 O -6.989 9.694 -0.793 1.00 . A A . 39 ASP OD2 1 1 14 22385 1 1 40 VAL C C -3.783 9.080 -3.233 1.00 . A A . 40 VAL C 1 1 14 22386 1 1 40 VAL CA C -3.169 8.397 -2.034 1.00 . A A . 40 VAL CA 1 1 14 22387 1 1 40 VAL CB C -1.923 7.572 -2.462 1.00 . A A . 40 VAL CB 1 1 14 22388 1 1 40 VAL CG1 C -1.158 7.074 -1.259 1.00 . A A . 40 VAL CG1 1 1 14 22389 1 1 40 VAL CG2 C -2.314 6.407 -3.332 1.00 . A A . 40 VAL CG2 1 1 14 22390 1 1 40 VAL H H -4.524 6.809 -1.813 1.00 . A A . 40 VAL H 1 1 14 22391 1 1 40 VAL HA H -2.850 9.161 -1.342 1.00 . A A . 40 VAL HA 1 1 14 22392 1 1 40 VAL HB H -1.269 8.216 -3.032 1.00 . A A . 40 VAL HB 1 1 14 22393 1 1 40 VAL HG11 H -0.837 7.920 -0.670 1.00 . A A . 40 VAL HG11 1 1 14 22394 1 1 40 VAL HG12 H -0.290 6.541 -1.618 1.00 . A A . 40 VAL HG12 1 1 14 22395 1 1 40 VAL HG13 H -1.782 6.421 -0.668 1.00 . A A . 40 VAL HG13 1 1 14 22396 1 1 40 VAL HG21 H -1.424 5.875 -3.633 1.00 . A A . 40 VAL HG21 1 1 14 22397 1 1 40 VAL HG22 H -2.821 6.776 -4.211 1.00 . A A . 40 VAL HG22 1 1 14 22398 1 1 40 VAL HG23 H -2.969 5.745 -2.785 1.00 . A A . 40 VAL HG23 1 1 14 22399 1 1 40 VAL N N -4.153 7.600 -1.359 1.00 . A A . 40 VAL N 1 1 14 22400 1 1 40 VAL O O -3.080 9.556 -4.115 1.00 . A A . 40 VAL O 1 1 14 22401 1 1 41 THR C C -5.510 11.316 -4.319 1.00 . A A . 41 THR C 1 1 14 22402 1 1 41 THR CA C -5.818 9.812 -4.317 1.00 . A A . 41 THR CA 1 1 14 22403 1 1 41 THR CB C -7.338 9.589 -4.174 1.00 . A A . 41 THR CB 1 1 14 22404 1 1 41 THR CG2 C -8.066 10.038 -5.433 1.00 . A A . 41 THR CG2 1 1 14 22405 1 1 41 THR H H -5.624 8.800 -2.491 1.00 . A A . 41 THR H 1 1 14 22406 1 1 41 THR HA H -5.480 9.377 -5.245 1.00 . A A . 41 THR HA 1 1 14 22407 1 1 41 THR HB H -7.707 10.148 -3.330 1.00 . A A . 41 THR HB 1 1 14 22408 1 1 41 THR HG1 H -7.774 8.048 -3.040 1.00 . A A . 41 THR HG1 1 1 14 22409 1 1 41 THR HG21 H -7.678 9.476 -6.272 1.00 . A A . 41 THR HG21 1 1 14 22410 1 1 41 THR HG22 H -7.892 11.090 -5.598 1.00 . A A . 41 THR HG22 1 1 14 22411 1 1 41 THR HG23 H -9.126 9.850 -5.333 1.00 . A A . 41 THR HG23 1 1 14 22412 1 1 41 THR N N -5.103 9.173 -3.237 1.00 . A A . 41 THR N 1 1 14 22413 1 1 41 THR O O -5.476 11.961 -5.373 1.00 . A A . 41 THR O 1 1 14 22414 1 1 41 THR OG1 O -7.587 8.198 -3.985 1.00 . A A . 41 THR OG1 1 1 14 22415 1 1 42 THR C C -3.482 13.521 -3.540 1.00 . A A . 42 THR C 1 1 14 22416 1 1 42 THR CA C -4.899 13.253 -2.975 1.00 . A A . 42 THR CA 1 1 14 22417 1 1 42 THR CB C -5.011 13.711 -1.479 1.00 . A A . 42 THR CB 1 1 14 22418 1 1 42 THR CG2 C -4.067 12.917 -0.579 1.00 . A A . 42 THR CG2 1 1 14 22419 1 1 42 THR H H -5.312 11.282 -2.337 1.00 . A A . 42 THR H 1 1 14 22420 1 1 42 THR HA H -5.600 13.821 -3.570 1.00 . A A . 42 THR HA 1 1 14 22421 1 1 42 THR HB H -6.029 13.543 -1.157 1.00 . A A . 42 THR HB 1 1 14 22422 1 1 42 THR HG1 H -4.269 15.261 -0.514 1.00 . A A . 42 THR HG1 1 1 14 22423 1 1 42 THR HG21 H -3.051 13.066 -0.910 1.00 . A A . 42 THR HG21 1 1 14 22424 1 1 42 THR HG22 H -4.314 11.867 -0.633 1.00 . A A . 42 THR HG22 1 1 14 22425 1 1 42 THR HG23 H -4.167 13.258 0.442 1.00 . A A . 42 THR HG23 1 1 14 22426 1 1 42 THR N N -5.249 11.854 -3.132 1.00 . A A . 42 THR N 1 1 14 22427 1 1 42 THR O O -3.137 14.655 -3.907 1.00 . A A . 42 THR O 1 1 14 22428 1 1 42 THR OG1 O -4.724 15.115 -1.354 1.00 . A A . 42 THR OG1 1 1 14 22429 1 1 43 GLY C C -1.210 11.705 -5.377 1.00 . A A . 43 GLY C 1 1 14 22430 1 1 43 GLY CA C -1.346 12.572 -4.153 1.00 . A A . 43 GLY CA 1 1 14 22431 1 1 43 GLY H H -2.998 11.589 -3.331 1.00 . A A . 43 GLY H 1 1 14 22432 1 1 43 GLY HA2 H -1.142 13.601 -4.415 1.00 . A A . 43 GLY HA2 1 1 14 22433 1 1 43 GLY HA3 H -0.635 12.241 -3.412 1.00 . A A . 43 GLY HA3 1 1 14 22434 1 1 43 GLY N N -2.681 12.471 -3.619 1.00 . A A . 43 GLY N 1 1 14 22435 1 1 43 GLY O O -0.161 11.090 -5.619 1.00 . A A . 43 GLY O 1 1 14 22436 1 1 44 LYS C C -1.241 11.200 -8.326 1.00 . A A . 44 LYS C 1 1 14 22437 1 1 44 LYS CA C -2.356 10.844 -7.369 1.00 . A A . 44 LYS CA 1 1 14 22438 1 1 44 LYS CB C -3.697 11.049 -8.061 1.00 . A A . 44 LYS CB 1 1 14 22439 1 1 44 LYS CD C -5.202 10.507 -9.959 1.00 . A A . 44 LYS CD 1 1 14 22440 1 1 44 LYS CE C -5.443 9.627 -11.176 1.00 . A A . 44 LYS CE 1 1 14 22441 1 1 44 LYS CG C -3.897 10.185 -9.293 1.00 . A A . 44 LYS CG 1 1 14 22442 1 1 44 LYS H H -3.044 12.233 -5.926 1.00 . A A . 44 LYS H 1 1 14 22443 1 1 44 LYS HA H -2.267 9.808 -7.082 1.00 . A A . 44 LYS HA 1 1 14 22444 1 1 44 LYS HB2 H -4.487 10.828 -7.358 1.00 . A A . 44 LYS HB2 1 1 14 22445 1 1 44 LYS HB3 H -3.778 12.084 -8.358 1.00 . A A . 44 LYS HB3 1 1 14 22446 1 1 44 LYS HD2 H -5.981 10.379 -9.226 1.00 . A A . 44 LYS HD2 1 1 14 22447 1 1 44 LYS HD3 H -5.174 11.541 -10.262 1.00 . A A . 44 LYS HD3 1 1 14 22448 1 1 44 LYS HE2 H -4.648 9.788 -11.889 1.00 . A A . 44 LYS HE2 1 1 14 22449 1 1 44 LYS HE3 H -5.443 8.591 -10.867 1.00 . A A . 44 LYS HE3 1 1 14 22450 1 1 44 LYS HG2 H -3.085 10.331 -9.988 1.00 . A A . 44 LYS HG2 1 1 14 22451 1 1 44 LYS HG3 H -3.909 9.149 -8.986 1.00 . A A . 44 LYS HG3 1 1 14 22452 1 1 44 LYS HZ1 H -7.526 9.764 -11.174 1.00 . A A . 44 LYS HZ1 1 1 14 22453 1 1 44 LYS HZ2 H -6.872 9.336 -12.662 1.00 . A A . 44 LYS HZ2 1 1 14 22454 1 1 44 LYS HZ3 H -6.763 10.923 -12.150 1.00 . A A . 44 LYS HZ3 1 1 14 22455 1 1 44 LYS N N -2.280 11.665 -6.167 1.00 . A A . 44 LYS N 1 1 14 22456 1 1 44 LYS NZ N -6.732 9.936 -11.823 1.00 . A A . 44 LYS NZ 1 1 14 22457 1 1 44 LYS O O -0.737 10.347 -9.046 1.00 . A A . 44 LYS O 1 1 14 22458 1 1 45 SER C C 1.530 12.198 -8.999 1.00 . A A . 45 SER C 1 1 14 22459 1 1 45 SER CA C 0.212 13.006 -9.118 1.00 . A A . 45 SER CA 1 1 14 22460 1 1 45 SER CB C 0.428 14.461 -8.729 1.00 . A A . 45 SER CB 1 1 14 22461 1 1 45 SER H H -1.349 13.050 -7.692 1.00 . A A . 45 SER H 1 1 14 22462 1 1 45 SER HA H -0.125 12.971 -10.143 1.00 . A A . 45 SER HA 1 1 14 22463 1 1 45 SER HB2 H 0.789 14.511 -7.712 1.00 . A A . 45 SER HB2 1 1 14 22464 1 1 45 SER HB3 H 1.150 14.909 -9.395 1.00 . A A . 45 SER HB3 1 1 14 22465 1 1 45 SER HG H -0.606 16.030 -9.249 1.00 . A A . 45 SER HG 1 1 14 22466 1 1 45 SER N N -0.858 12.452 -8.297 1.00 . A A . 45 SER N 1 1 14 22467 1 1 45 SER O O 2.386 12.257 -9.889 1.00 . A A . 45 SER O 1 1 14 22468 1 1 45 SER OG O -0.801 15.184 -8.827 1.00 . A A . 45 SER OG 1 1 14 22469 1 1 46 PHE C C 2.449 9.159 -8.094 1.00 . A A . 46 PHE C 1 1 14 22470 1 1 46 PHE CA C 2.821 10.583 -7.751 1.00 . A A . 46 PHE CA 1 1 14 22471 1 1 46 PHE CB C 3.394 10.645 -6.332 1.00 . A A . 46 PHE CB 1 1 14 22472 1 1 46 PHE CD1 C 3.333 13.004 -5.484 1.00 . A A . 46 PHE CD1 1 1 14 22473 1 1 46 PHE CD2 C 5.422 12.102 -6.178 1.00 . A A . 46 PHE CD2 1 1 14 22474 1 1 46 PHE CE1 C 3.954 14.195 -5.172 1.00 . A A . 46 PHE CE1 1 1 14 22475 1 1 46 PHE CE2 C 6.047 13.288 -5.866 1.00 . A A . 46 PHE CE2 1 1 14 22476 1 1 46 PHE CG C 4.059 11.945 -5.990 1.00 . A A . 46 PHE CG 1 1 14 22477 1 1 46 PHE CZ C 5.312 14.335 -5.362 1.00 . A A . 46 PHE CZ 1 1 14 22478 1 1 46 PHE H H 1.018 11.521 -7.194 1.00 . A A . 46 PHE H 1 1 14 22479 1 1 46 PHE HA H 3.591 10.880 -8.448 1.00 . A A . 46 PHE HA 1 1 14 22480 1 1 46 PHE HB2 H 2.591 10.490 -5.628 1.00 . A A . 46 PHE HB2 1 1 14 22481 1 1 46 PHE HB3 H 4.116 9.851 -6.213 1.00 . A A . 46 PHE HB3 1 1 14 22482 1 1 46 PHE HD1 H 2.269 12.894 -5.335 1.00 . A A . 46 PHE HD1 1 1 14 22483 1 1 46 PHE HD2 H 5.996 11.277 -6.573 1.00 . A A . 46 PHE HD2 1 1 14 22484 1 1 46 PHE HE1 H 3.379 15.018 -4.778 1.00 . A A . 46 PHE HE1 1 1 14 22485 1 1 46 PHE HE2 H 7.111 13.396 -6.017 1.00 . A A . 46 PHE HE2 1 1 14 22486 1 1 46 PHE HZ H 5.801 15.267 -5.117 1.00 . A A . 46 PHE HZ 1 1 14 22487 1 1 46 PHE N N 1.687 11.464 -7.913 1.00 . A A . 46 PHE N 1 1 14 22488 1 1 46 PHE O O 3.175 8.479 -8.814 1.00 . A A . 46 PHE O 1 1 14 22489 1 1 47 TYR C C 0.217 7.085 -9.114 1.00 . A A . 47 TYR C 1 1 14 22490 1 1 47 TYR CA C 0.936 7.334 -7.794 1.00 . A A . 47 TYR CA 1 1 14 22491 1 1 47 TYR CB C 0.125 6.851 -6.590 1.00 . A A . 47 TYR CB 1 1 14 22492 1 1 47 TYR CD1 C 0.760 8.284 -4.625 1.00 . A A . 47 TYR CD1 1 1 14 22493 1 1 47 TYR CD2 C 1.699 6.114 -4.764 1.00 . A A . 47 TYR CD2 1 1 14 22494 1 1 47 TYR CE1 C 1.451 8.521 -3.472 1.00 . A A . 47 TYR CE1 1 1 14 22495 1 1 47 TYR CE2 C 2.403 6.352 -3.602 1.00 . A A . 47 TYR CE2 1 1 14 22496 1 1 47 TYR CG C 0.867 7.077 -5.295 1.00 . A A . 47 TYR CG 1 1 14 22497 1 1 47 TYR CZ C 2.271 7.558 -2.963 1.00 . A A . 47 TYR CZ 1 1 14 22498 1 1 47 TYR H H 0.693 9.296 -7.121 1.00 . A A . 47 TYR H 1 1 14 22499 1 1 47 TYR HA H 1.855 6.768 -7.820 1.00 . A A . 47 TYR HA 1 1 14 22500 1 1 47 TYR HB2 H -0.806 7.396 -6.546 1.00 . A A . 47 TYR HB2 1 1 14 22501 1 1 47 TYR HB3 H -0.073 5.793 -6.683 1.00 . A A . 47 TYR HB3 1 1 14 22502 1 1 47 TYR HD1 H 0.110 9.049 -5.025 1.00 . A A . 47 TYR HD1 1 1 14 22503 1 1 47 TYR HD2 H 1.799 5.165 -5.270 1.00 . A A . 47 TYR HD2 1 1 14 22504 1 1 47 TYR HE1 H 1.349 9.471 -2.967 1.00 . A A . 47 TYR HE1 1 1 14 22505 1 1 47 TYR HE2 H 3.049 5.591 -3.193 1.00 . A A . 47 TYR HE2 1 1 14 22506 1 1 47 TYR HH H 3.888 7.534 -1.943 1.00 . A A . 47 TYR HH 1 1 14 22507 1 1 47 TYR N N 1.308 8.712 -7.617 1.00 . A A . 47 TYR N 1 1 14 22508 1 1 47 TYR O O 0.845 6.706 -10.098 1.00 . A A . 47 TYR O 1 1 14 22509 1 1 47 TYR OH O 2.975 7.805 -1.814 1.00 . A A . 47 TYR OH 1 1 14 22510 1 1 48 GLY C C -1.650 7.938 -11.534 1.00 . A A . 48 GLY C 1 1 14 22511 1 1 48 GLY CA C -1.875 7.047 -10.325 1.00 . A A . 48 GLY CA 1 1 14 22512 1 1 48 GLY H H -1.473 7.887 -8.419 1.00 . A A . 48 GLY H 1 1 14 22513 1 1 48 GLY HA2 H -1.640 6.032 -10.604 1.00 . A A . 48 GLY HA2 1 1 14 22514 1 1 48 GLY HA3 H -2.919 7.093 -10.047 1.00 . A A . 48 GLY HA3 1 1 14 22515 1 1 48 GLY N N -1.066 7.399 -9.163 1.00 . A A . 48 GLY N 1 1 14 22516 1 1 48 GLY O O -2.203 7.691 -12.595 1.00 . A A . 48 GLY O 1 1 14 22517 1 1 49 SER C C 0.890 10.250 -12.440 1.00 . A A . 49 SER C 1 1 14 22518 1 1 49 SER CA C -0.585 9.889 -12.441 1.00 . A A . 49 SER CA 1 1 14 22519 1 1 49 SER CB C -1.460 11.127 -12.252 1.00 . A A . 49 SER CB 1 1 14 22520 1 1 49 SER H H -0.466 9.128 -10.490 1.00 . A A . 49 SER H 1 1 14 22521 1 1 49 SER HA H -0.840 9.422 -13.379 1.00 . A A . 49 SER HA 1 1 14 22522 1 1 49 SER HB2 H -2.466 10.747 -12.277 1.00 . A A . 49 SER HB2 1 1 14 22523 1 1 49 SER HB3 H -1.263 11.566 -11.285 1.00 . A A . 49 SER HB3 1 1 14 22524 1 1 49 SER HG H -0.431 11.925 -13.706 1.00 . A A . 49 SER HG 1 1 14 22525 1 1 49 SER N N -0.864 8.963 -11.372 1.00 . A A . 49 SER N 1 1 14 22526 1 1 49 SER O O 1.328 11.151 -13.166 1.00 . A A . 49 SER O 1 1 14 22527 1 1 49 SER OG O -1.287 12.089 -13.282 1.00 . A A . 49 SER OG 1 1 14 22528 1 1 50 GLY C C 3.820 8.689 -12.220 1.00 . A A . 50 GLY C 1 1 14 22529 1 1 50 GLY CA C 3.065 9.790 -11.573 1.00 . A A . 50 GLY CA 1 1 14 22530 1 1 50 GLY H H 1.261 8.831 -11.087 1.00 . A A . 50 GLY H 1 1 14 22531 1 1 50 GLY HA2 H 3.284 10.719 -12.077 1.00 . A A . 50 GLY HA2 1 1 14 22532 1 1 50 GLY HA3 H 3.367 9.863 -10.538 1.00 . A A . 50 GLY HA3 1 1 14 22533 1 1 50 GLY N N 1.652 9.542 -11.637 1.00 . A A . 50 GLY N 1 1 14 22534 1 1 50 GLY O O 5.008 8.827 -12.519 1.00 . A A . 50 GLY O 1 1 14 22535 1 1 51 GLY C C 4.688 5.654 -12.244 1.00 . A A . 51 GLY C 1 1 14 22536 1 1 51 GLY CA C 3.702 6.416 -13.086 1.00 . A A . 51 GLY CA 1 1 14 22537 1 1 51 GLY H H 2.173 7.578 -12.180 1.00 . A A . 51 GLY H 1 1 14 22538 1 1 51 GLY HA2 H 2.903 5.729 -13.276 1.00 . A A . 51 GLY HA2 1 1 14 22539 1 1 51 GLY HA3 H 4.173 6.704 -14.014 1.00 . A A . 51 GLY HA3 1 1 14 22540 1 1 51 GLY N N 3.123 7.583 -12.439 1.00 . A A . 51 GLY N 1 1 14 22541 1 1 51 GLY O O 4.477 4.486 -11.923 1.00 . A A . 51 GLY O 1 1 14 22542 1 1 52 ASP C C 6.445 5.203 -9.758 1.00 . A A . 52 ASP C 1 1 14 22543 1 1 52 ASP CA C 6.835 5.748 -11.136 1.00 . A A . 52 ASP CA 1 1 14 22544 1 1 52 ASP CB C 7.901 6.803 -11.021 1.00 . A A . 52 ASP CB 1 1 14 22545 1 1 52 ASP CG C 9.091 6.371 -10.187 1.00 . A A . 52 ASP CG 1 1 14 22546 1 1 52 ASP H H 5.729 7.282 -12.079 1.00 . A A . 52 ASP H 1 1 14 22547 1 1 52 ASP HA H 7.235 4.937 -11.725 1.00 . A A . 52 ASP HA 1 1 14 22548 1 1 52 ASP HB2 H 8.190 7.045 -12.033 1.00 . A A . 52 ASP HB2 1 1 14 22549 1 1 52 ASP HB3 H 7.414 7.661 -10.583 1.00 . A A . 52 ASP HB3 1 1 14 22550 1 1 52 ASP N N 5.718 6.320 -11.861 1.00 . A A . 52 ASP N 1 1 14 22551 1 1 52 ASP O O 7.110 4.313 -9.216 1.00 . A A . 52 ASP O 1 1 14 22552 1 1 52 ASP OD1 O 9.942 5.599 -10.677 1.00 . A A . 52 ASP OD1 1 1 14 22553 1 1 52 ASP OD2 O 9.192 6.803 -9.023 1.00 . A A . 52 ASP OD2 1 1 14 22554 1 1 53 TYR C C 3.633 4.440 -8.087 1.00 . A A . 53 TYR C 1 1 14 22555 1 1 53 TYR CA C 4.911 5.248 -7.913 1.00 . A A . 53 TYR CA 1 1 14 22556 1 1 53 TYR CB C 4.654 6.422 -6.956 1.00 . A A . 53 TYR CB 1 1 14 22557 1 1 53 TYR CD1 C 6.243 8.333 -7.425 1.00 . A A . 53 TYR CD1 1 1 14 22558 1 1 53 TYR CD2 C 6.639 6.986 -5.503 1.00 . A A . 53 TYR CD2 1 1 14 22559 1 1 53 TYR CE1 C 7.343 9.104 -7.116 1.00 . A A . 53 TYR CE1 1 1 14 22560 1 1 53 TYR CE2 C 7.743 7.751 -5.187 1.00 . A A . 53 TYR CE2 1 1 14 22561 1 1 53 TYR CG C 5.872 7.261 -6.625 1.00 . A A . 53 TYR CG 1 1 14 22562 1 1 53 TYR CZ C 8.091 8.808 -5.996 1.00 . A A . 53 TYR CZ 1 1 14 22563 1 1 53 TYR H H 4.901 6.438 -9.661 1.00 . A A . 53 TYR H 1 1 14 22564 1 1 53 TYR HA H 5.675 4.613 -7.490 1.00 . A A . 53 TYR HA 1 1 14 22565 1 1 53 TYR HB2 H 3.929 7.082 -7.406 1.00 . A A . 53 TYR HB2 1 1 14 22566 1 1 53 TYR HB3 H 4.249 6.036 -6.031 1.00 . A A . 53 TYR HB3 1 1 14 22567 1 1 53 TYR HD1 H 5.657 8.563 -8.303 1.00 . A A . 53 TYR HD1 1 1 14 22568 1 1 53 TYR HD2 H 6.362 6.154 -4.874 1.00 . A A . 53 TYR HD2 1 1 14 22569 1 1 53 TYR HE1 H 7.613 9.933 -7.753 1.00 . A A . 53 TYR HE1 1 1 14 22570 1 1 53 TYR HE2 H 8.329 7.518 -4.310 1.00 . A A . 53 TYR HE2 1 1 14 22571 1 1 53 TYR HH H 9.923 8.995 -5.450 1.00 . A A . 53 TYR HH 1 1 14 22572 1 1 53 TYR N N 5.383 5.720 -9.198 1.00 . A A . 53 TYR N 1 1 14 22573 1 1 53 TYR O O 3.032 4.012 -7.120 1.00 . A A . 53 TYR O 1 1 14 22574 1 1 53 TYR OH O 9.190 9.581 -5.680 1.00 . A A . 53 TYR OH 1 1 14 22575 1 1 54 SER C C 2.088 2.014 -9.381 1.00 . A A . 54 SER C 1 1 14 22576 1 1 54 SER CA C 1.995 3.517 -9.618 1.00 . A A . 54 SER CA 1 1 14 22577 1 1 54 SER CB C 1.515 3.799 -11.041 1.00 . A A . 54 SER CB 1 1 14 22578 1 1 54 SER H H 3.828 4.444 -10.088 1.00 . A A . 54 SER H 1 1 14 22579 1 1 54 SER HA H 1.272 3.923 -8.927 1.00 . A A . 54 SER HA 1 1 14 22580 1 1 54 SER HB2 H 1.543 4.855 -11.267 1.00 . A A . 54 SER HB2 1 1 14 22581 1 1 54 SER HB3 H 2.198 3.256 -11.672 1.00 . A A . 54 SER HB3 1 1 14 22582 1 1 54 SER HG H 0.103 2.525 -10.678 1.00 . A A . 54 SER HG 1 1 14 22583 1 1 54 SER N N 3.252 4.188 -9.333 1.00 . A A . 54 SER N 1 1 14 22584 1 1 54 SER O O 1.075 1.312 -9.471 1.00 . A A . 54 SER O 1 1 14 22585 1 1 54 SER OG O 0.207 3.283 -11.266 1.00 . A A . 54 SER OG 1 1 14 22586 1 1 55 MET C C 2.734 -0.165 -7.494 1.00 . A A . 55 MET C 1 1 14 22587 1 1 55 MET CA C 3.452 0.092 -8.779 1.00 . A A . 55 MET CA 1 1 14 22588 1 1 55 MET CB C 4.902 -0.329 -8.641 1.00 . A A . 55 MET CB 1 1 14 22589 1 1 55 MET CE C 7.030 1.300 -11.846 1.00 . A A . 55 MET CE 1 1 14 22590 1 1 55 MET CG C 5.735 -0.198 -9.895 1.00 . A A . 55 MET CG 1 1 14 22591 1 1 55 MET H H 4.084 2.086 -9.187 1.00 . A A . 55 MET H 1 1 14 22592 1 1 55 MET HA H 2.973 -0.482 -9.559 1.00 . A A . 55 MET HA 1 1 14 22593 1 1 55 MET HB2 H 5.363 0.282 -7.878 1.00 . A A . 55 MET HB2 1 1 14 22594 1 1 55 MET HB3 H 4.931 -1.359 -8.319 1.00 . A A . 55 MET HB3 1 1 14 22595 1 1 55 MET HE1 H 7.929 0.760 -11.591 1.00 . A A . 55 MET HE1 1 1 14 22596 1 1 55 MET HE2 H 7.289 2.267 -12.252 1.00 . A A . 55 MET HE2 1 1 14 22597 1 1 55 MET HE3 H 6.467 0.741 -12.578 1.00 . A A . 55 MET HE3 1 1 14 22598 1 1 55 MET HG2 H 6.655 -0.717 -9.682 1.00 . A A . 55 MET HG2 1 1 14 22599 1 1 55 MET HG3 H 5.226 -0.720 -10.692 1.00 . A A . 55 MET HG3 1 1 14 22600 1 1 55 MET N N 3.295 1.506 -9.125 1.00 . A A . 55 MET N 1 1 14 22601 1 1 55 MET O O 2.178 -1.228 -7.274 1.00 . A A . 55 MET O 1 1 14 22602 1 1 55 MET SD S 6.027 1.522 -10.379 1.00 . A A . 55 MET SD 1 1 14 22603 1 1 56 PHE C C 0.885 1.840 -5.580 1.00 . A A . 56 PHE C 1 1 14 22604 1 1 56 PHE CA C 1.987 0.835 -5.476 1.00 . A A . 56 PHE CA 1 1 14 22605 1 1 56 PHE CB C 2.831 0.963 -4.177 1.00 . A A . 56 PHE CB 1 1 14 22606 1 1 56 PHE CD1 C 5.221 1.469 -4.783 1.00 . A A . 56 PHE CD1 1 1 14 22607 1 1 56 PHE CD2 C 3.938 3.188 -3.747 1.00 . A A . 56 PHE CD2 1 1 14 22608 1 1 56 PHE CE1 C 6.315 2.303 -4.837 1.00 . A A . 56 PHE CE1 1 1 14 22609 1 1 56 PHE CE2 C 5.039 4.030 -3.798 1.00 . A A . 56 PHE CE2 1 1 14 22610 1 1 56 PHE CG C 4.015 1.901 -4.239 1.00 . A A . 56 PHE CG 1 1 14 22611 1 1 56 PHE CZ C 6.226 3.584 -4.343 1.00 . A A . 56 PHE CZ 1 1 14 22612 1 1 56 PHE H H 3.271 1.629 -6.866 1.00 . A A . 56 PHE H 1 1 14 22613 1 1 56 PHE HA H 1.491 -0.127 -5.460 1.00 . A A . 56 PHE HA 1 1 14 22614 1 1 56 PHE HB2 H 2.169 1.372 -3.429 1.00 . A A . 56 PHE HB2 1 1 14 22615 1 1 56 PHE HB3 H 3.156 0.002 -3.818 1.00 . A A . 56 PHE HB3 1 1 14 22616 1 1 56 PHE HD1 H 5.293 0.464 -5.172 1.00 . A A . 56 PHE HD1 1 1 14 22617 1 1 56 PHE HD2 H 3.008 3.534 -3.321 1.00 . A A . 56 PHE HD2 1 1 14 22618 1 1 56 PHE HE1 H 7.243 1.951 -5.265 1.00 . A A . 56 PHE HE1 1 1 14 22619 1 1 56 PHE HE2 H 4.976 5.036 -3.412 1.00 . A A . 56 PHE HE2 1 1 14 22620 1 1 56 PHE HZ H 7.085 4.237 -4.384 1.00 . A A . 56 PHE HZ 1 1 14 22621 1 1 56 PHE N N 2.744 0.828 -6.662 1.00 . A A . 56 PHE N 1 1 14 22622 1 1 56 PHE O O 0.948 2.906 -5.026 1.00 . A A . 56 PHE O 1 1 14 22623 1 1 57 ALA C C -2.441 1.445 -6.123 1.00 . A A . 57 ALA C 1 1 14 22624 1 1 57 ALA CA C -1.259 2.305 -6.563 1.00 . A A . 57 ALA CA 1 1 14 22625 1 1 57 ALA CB C -1.431 2.792 -7.988 1.00 . A A . 57 ALA CB 1 1 14 22626 1 1 57 ALA H H 0.097 0.805 -7.085 1.00 . A A . 57 ALA H 1 1 14 22627 1 1 57 ALA HA H -1.180 3.158 -5.903 1.00 . A A . 57 ALA HA 1 1 14 22628 1 1 57 ALA HB1 H -0.596 3.421 -8.251 1.00 . A A . 57 ALA HB1 1 1 14 22629 1 1 57 ALA HB2 H -2.345 3.360 -8.073 1.00 . A A . 57 ALA HB2 1 1 14 22630 1 1 57 ALA HB3 H -1.464 1.946 -8.658 1.00 . A A . 57 ALA HB3 1 1 14 22631 1 1 57 ALA N N -0.049 1.538 -6.447 1.00 . A A . 57 ALA N 1 1 14 22632 1 1 57 ALA O O -3.538 1.932 -5.912 1.00 . A A . 57 ALA O 1 1 14 22633 1 1 58 GLY C C -2.501 -2.078 -5.158 1.00 . A A . 58 GLY C 1 1 14 22634 1 1 58 GLY CA C -3.171 -0.788 -5.541 1.00 . A A . 58 GLY CA 1 1 14 22635 1 1 58 GLY H H -1.314 -0.181 -6.306 1.00 . A A . 58 GLY H 1 1 14 22636 1 1 58 GLY HA2 H -3.625 -0.370 -4.655 1.00 . A A . 58 GLY HA2 1 1 14 22637 1 1 58 GLY HA3 H -3.954 -0.999 -6.253 1.00 . A A . 58 GLY HA3 1 1 14 22638 1 1 58 GLY N N -2.190 0.152 -6.023 1.00 . A A . 58 GLY N 1 1 14 22639 1 1 58 GLY O O -2.891 -3.162 -5.593 1.00 . A A . 58 GLY O 1 1 14 22640 1 1 59 LYS C C -0.252 -2.862 -2.494 1.00 . A A . 59 LYS C 1 1 14 22641 1 1 59 LYS CA C -0.683 -3.081 -3.906 1.00 . A A . 59 LYS CA 1 1 14 22642 1 1 59 LYS CB C 0.607 -3.154 -4.735 1.00 . A A . 59 LYS CB 1 1 14 22643 1 1 59 LYS CD C 0.435 -5.017 -6.472 1.00 . A A . 59 LYS CD 1 1 14 22644 1 1 59 LYS CE C -0.834 -5.687 -5.992 1.00 . A A . 59 LYS CE 1 1 14 22645 1 1 59 LYS CG C 0.493 -3.518 -6.210 1.00 . A A . 59 LYS CG 1 1 14 22646 1 1 59 LYS H H -1.263 -1.070 -3.992 1.00 . A A . 59 LYS H 1 1 14 22647 1 1 59 LYS HA H -1.224 -4.003 -4.025 1.00 . A A . 59 LYS HA 1 1 14 22648 1 1 59 LYS HB2 H 1.090 -2.190 -4.687 1.00 . A A . 59 LYS HB2 1 1 14 22649 1 1 59 LYS HB3 H 1.258 -3.872 -4.259 1.00 . A A . 59 LYS HB3 1 1 14 22650 1 1 59 LYS HD2 H 0.554 -5.200 -7.529 1.00 . A A . 59 LYS HD2 1 1 14 22651 1 1 59 LYS HD3 H 1.279 -5.445 -5.945 1.00 . A A . 59 LYS HD3 1 1 14 22652 1 1 59 LYS HE2 H -0.858 -5.642 -4.916 1.00 . A A . 59 LYS HE2 1 1 14 22653 1 1 59 LYS HE3 H -1.693 -5.182 -6.408 1.00 . A A . 59 LYS HE3 1 1 14 22654 1 1 59 LYS HG2 H -0.416 -3.077 -6.592 1.00 . A A . 59 LYS HG2 1 1 14 22655 1 1 59 LYS HG3 H 1.335 -3.094 -6.737 1.00 . A A . 59 LYS HG3 1 1 14 22656 1 1 59 LYS HZ1 H -0.825 -7.204 -7.416 1.00 . A A . 59 LYS HZ1 1 1 14 22657 1 1 59 LYS HZ2 H -1.735 -7.572 -6.045 1.00 . A A . 59 LYS HZ2 1 1 14 22658 1 1 59 LYS HZ3 H -0.053 -7.622 -5.985 1.00 . A A . 59 LYS HZ3 1 1 14 22659 1 1 59 LYS N N -1.487 -1.956 -4.347 1.00 . A A . 59 LYS N 1 1 14 22660 1 1 59 LYS NZ N -0.868 -7.108 -6.382 1.00 . A A . 59 LYS NZ 1 1 14 22661 1 1 59 LYS O O -0.159 -1.707 -2.043 1.00 . A A . 59 LYS O 1 1 14 22662 1 1 60 ASP C C 2.126 -3.903 -0.841 1.00 . A A . 60 ASP C 1 1 14 22663 1 1 60 ASP CA C 0.659 -3.816 -0.523 1.00 . A A . 60 ASP CA 1 1 14 22664 1 1 60 ASP CB C 0.275 -4.916 0.457 1.00 . A A . 60 ASP CB 1 1 14 22665 1 1 60 ASP CG C 0.792 -4.622 1.868 1.00 . A A . 60 ASP CG 1 1 14 22666 1 1 60 ASP H H -0.254 -4.820 -2.124 1.00 . A A . 60 ASP H 1 1 14 22667 1 1 60 ASP HA H 0.449 -2.837 -0.118 1.00 . A A . 60 ASP HA 1 1 14 22668 1 1 60 ASP HB2 H -0.801 -5.004 0.492 1.00 . A A . 60 ASP HB2 1 1 14 22669 1 1 60 ASP HB3 H 0.701 -5.850 0.123 1.00 . A A . 60 ASP HB3 1 1 14 22670 1 1 60 ASP N N 0.003 -3.934 -1.791 1.00 . A A . 60 ASP N 1 1 14 22671 1 1 60 ASP O O 2.622 -4.947 -1.293 1.00 . A A . 60 ASP O 1 1 14 22672 1 1 60 ASP OD1 O 2.024 -4.655 2.099 1.00 . A A . 60 ASP OD1 1 1 14 22673 1 1 60 ASP OD2 O -0.044 -4.377 2.768 1.00 . A A . 60 ASP OD2 1 1 14 22674 1 1 61 ALA C C 5.106 -2.780 0.103 1.00 . A A . 61 ALA C 1 1 14 22675 1 1 61 ALA CA C 4.174 -2.732 -1.085 1.00 . A A . 61 ALA CA 1 1 14 22676 1 1 61 ALA CB C 4.382 -1.455 -1.870 1.00 . A A . 61 ALA CB 1 1 14 22677 1 1 61 ALA H H 2.329 -2.043 -0.309 1.00 . A A . 61 ALA H 1 1 14 22678 1 1 61 ALA HA H 4.397 -3.557 -1.745 1.00 . A A . 61 ALA HA 1 1 14 22679 1 1 61 ALA HB1 H 3.730 -1.488 -2.729 1.00 . A A . 61 ALA HB1 1 1 14 22680 1 1 61 ALA HB2 H 5.405 -1.383 -2.204 1.00 . A A . 61 ALA HB2 1 1 14 22681 1 1 61 ALA HB3 H 4.136 -0.601 -1.256 1.00 . A A . 61 ALA HB3 1 1 14 22682 1 1 61 ALA N N 2.798 -2.818 -0.696 1.00 . A A . 61 ALA N 1 1 14 22683 1 1 61 ALA O O 6.224 -2.292 0.010 1.00 . A A . 61 ALA O 1 1 14 22684 1 1 62 SER C C 6.919 -4.048 2.114 1.00 . A A . 62 SER C 1 1 14 22685 1 1 62 SER CA C 5.491 -3.489 2.398 1.00 . A A . 62 SER CA 1 1 14 22686 1 1 62 SER CB C 4.773 -4.313 3.482 1.00 . A A . 62 SER CB 1 1 14 22687 1 1 62 SER H H 3.810 -3.881 1.181 1.00 . A A . 62 SER H 1 1 14 22688 1 1 62 SER HA H 5.588 -2.471 2.743 1.00 . A A . 62 SER HA 1 1 14 22689 1 1 62 SER HB2 H 3.776 -3.925 3.628 1.00 . A A . 62 SER HB2 1 1 14 22690 1 1 62 SER HB3 H 4.713 -5.340 3.156 1.00 . A A . 62 SER HB3 1 1 14 22691 1 1 62 SER HG H 6.237 -3.703 4.604 1.00 . A A . 62 SER HG 1 1 14 22692 1 1 62 SER N N 4.687 -3.430 1.184 1.00 . A A . 62 SER N 1 1 14 22693 1 1 62 SER O O 7.902 -3.529 2.633 1.00 . A A . 62 SER O 1 1 14 22694 1 1 62 SER OG O 5.466 -4.266 4.723 1.00 . A A . 62 SER OG 1 1 14 22695 1 1 63 ARG C C 9.099 -4.699 -0.016 1.00 . A A . 63 ARG C 1 1 14 22696 1 1 63 ARG CA C 8.326 -5.632 0.913 1.00 . A A . 63 ARG CA 1 1 14 22697 1 1 63 ARG CB C 8.170 -7.009 0.259 1.00 . A A . 63 ARG CB 1 1 14 22698 1 1 63 ARG CD C 9.260 -8.921 -0.955 1.00 . A A . 63 ARG CD 1 1 14 22699 1 1 63 ARG CG C 9.453 -7.550 -0.353 1.00 . A A . 63 ARG CG 1 1 14 22700 1 1 63 ARG CZ C 10.755 -10.501 -2.158 1.00 . A A . 63 ARG CZ 1 1 14 22701 1 1 63 ARG H H 6.203 -5.486 0.917 1.00 . A A . 63 ARG H 1 1 14 22702 1 1 63 ARG HA H 8.893 -5.747 1.825 1.00 . A A . 63 ARG HA 1 1 14 22703 1 1 63 ARG HB2 H 7.825 -7.710 1.005 1.00 . A A . 63 ARG HB2 1 1 14 22704 1 1 63 ARG HB3 H 7.427 -6.937 -0.521 1.00 . A A . 63 ARG HB3 1 1 14 22705 1 1 63 ARG HD2 H 9.175 -9.648 -0.161 1.00 . A A . 63 ARG HD2 1 1 14 22706 1 1 63 ARG HD3 H 8.357 -8.919 -1.548 1.00 . A A . 63 ARG HD3 1 1 14 22707 1 1 63 ARG HE H 10.871 -8.496 -2.195 1.00 . A A . 63 ARG HE 1 1 14 22708 1 1 63 ARG HG2 H 9.779 -6.874 -1.128 1.00 . A A . 63 ARG HG2 1 1 14 22709 1 1 63 ARG HG3 H 10.210 -7.600 0.417 1.00 . A A . 63 ARG HG3 1 1 14 22710 1 1 63 ARG HH11 H 9.351 -11.478 -1.039 1.00 . A A . 63 ARG HH11 1 1 14 22711 1 1 63 ARG HH12 H 10.396 -12.494 -1.928 1.00 . A A . 63 ARG HH12 1 1 14 22712 1 1 63 ARG HH21 H 12.202 -9.840 -3.379 1.00 . A A . 63 ARG HH21 1 1 14 22713 1 1 63 ARG HH22 H 12.084 -11.558 -3.314 1.00 . A A . 63 ARG HH22 1 1 14 22714 1 1 63 ARG N N 7.019 -5.074 1.284 1.00 . A A . 63 ARG N 1 1 14 22715 1 1 63 ARG NE N 10.386 -9.274 -1.814 1.00 . A A . 63 ARG NE 1 1 14 22716 1 1 63 ARG NH1 N 10.122 -11.563 -1.674 1.00 . A A . 63 ARG NH1 1 1 14 22717 1 1 63 ARG NH2 N 11.753 -10.661 -3.013 1.00 . A A . 63 ARG NH2 1 1 14 22718 1 1 63 ARG O O 10.314 -4.516 0.137 1.00 . A A . 63 ARG O 1 1 14 22719 1 1 64 ALA C C 9.584 -2.014 -1.354 1.00 . A A . 64 ALA C 1 1 14 22720 1 1 64 ALA CA C 8.984 -3.241 -1.959 1.00 . A A . 64 ALA CA 1 1 14 22721 1 1 64 ALA CB C 7.947 -2.879 -3.007 1.00 . A A . 64 ALA CB 1 1 14 22722 1 1 64 ALA H H 7.408 -4.030 -0.794 1.00 . A A . 64 ALA H 1 1 14 22723 1 1 64 ALA HA H 9.763 -3.829 -2.421 1.00 . A A . 64 ALA HA 1 1 14 22724 1 1 64 ALA HB1 H 7.533 -3.779 -3.434 1.00 . A A . 64 ALA HB1 1 1 14 22725 1 1 64 ALA HB2 H 8.411 -2.290 -3.785 1.00 . A A . 64 ALA HB2 1 1 14 22726 1 1 64 ALA HB3 H 7.159 -2.304 -2.543 1.00 . A A . 64 ALA HB3 1 1 14 22727 1 1 64 ALA N N 8.377 -4.040 -0.904 1.00 . A A . 64 ALA N 1 1 14 22728 1 1 64 ALA O O 10.616 -1.516 -1.794 1.00 . A A . 64 ALA O 1 1 14 22729 1 1 65 LEU C C 10.711 -0.676 1.111 1.00 . A A . 65 LEU C 1 1 14 22730 1 1 65 LEU CA C 9.354 -0.437 0.455 1.00 . A A . 65 LEU CA 1 1 14 22731 1 1 65 LEU CB C 8.290 -0.104 1.499 1.00 . A A . 65 LEU CB 1 1 14 22732 1 1 65 LEU CD1 C 6.034 0.805 2.130 1.00 . A A . 65 LEU CD1 1 1 14 22733 1 1 65 LEU CD2 C 7.239 1.721 0.196 1.00 . A A . 65 LEU CD2 1 1 14 22734 1 1 65 LEU CG C 6.970 0.486 0.985 1.00 . A A . 65 LEU CG 1 1 14 22735 1 1 65 LEU H H 8.090 -2.000 -0.073 1.00 . A A . 65 LEU H 1 1 14 22736 1 1 65 LEU HA H 9.467 0.419 -0.187 1.00 . A A . 65 LEU HA 1 1 14 22737 1 1 65 LEU HB2 H 8.051 -1.032 1.999 1.00 . A A . 65 LEU HB2 1 1 14 22738 1 1 65 LEU HB3 H 8.717 0.565 2.219 1.00 . A A . 65 LEU HB3 1 1 14 22739 1 1 65 LEU HD11 H 6.493 1.483 2.838 1.00 . A A . 65 LEU HD11 1 1 14 22740 1 1 65 LEU HD12 H 5.751 -0.098 2.647 1.00 . A A . 65 LEU HD12 1 1 14 22741 1 1 65 LEU HD13 H 5.147 1.276 1.727 1.00 . A A . 65 LEU HD13 1 1 14 22742 1 1 65 LEU HD21 H 7.776 2.375 0.867 1.00 . A A . 65 LEU HD21 1 1 14 22743 1 1 65 LEU HD22 H 6.313 2.180 -0.113 1.00 . A A . 65 LEU HD22 1 1 14 22744 1 1 65 LEU HD23 H 7.852 1.464 -0.654 1.00 . A A . 65 LEU HD23 1 1 14 22745 1 1 65 LEU HG H 6.454 -0.219 0.350 1.00 . A A . 65 LEU HG 1 1 14 22746 1 1 65 LEU N N 8.928 -1.554 -0.321 1.00 . A A . 65 LEU N 1 1 14 22747 1 1 65 LEU O O 11.491 0.241 1.272 1.00 . A A . 65 LEU O 1 1 14 22748 1 1 66 GLY C C 13.326 -2.565 1.115 1.00 . A A . 66 GLY C 1 1 14 22749 1 1 66 GLY CA C 12.254 -2.183 2.098 1.00 . A A . 66 GLY CA 1 1 14 22750 1 1 66 GLY H H 10.354 -2.626 1.273 1.00 . A A . 66 GLY H 1 1 14 22751 1 1 66 GLY HA2 H 12.561 -1.274 2.593 1.00 . A A . 66 GLY HA2 1 1 14 22752 1 1 66 GLY HA3 H 12.155 -2.951 2.846 1.00 . A A . 66 GLY HA3 1 1 14 22753 1 1 66 GLY N N 10.996 -1.907 1.459 1.00 . A A . 66 GLY N 1 1 14 22754 1 1 66 GLY O O 14.516 -2.301 1.335 1.00 . A A . 66 GLY O 1 1 14 22755 1 1 67 LYS C C 14.266 -2.355 -1.795 1.00 . A A . 67 LYS C 1 1 14 22756 1 1 67 LYS CA C 13.838 -3.570 -1.020 1.00 . A A . 67 LYS CA 1 1 14 22757 1 1 67 LYS CB C 13.170 -4.570 -1.983 1.00 . A A . 67 LYS CB 1 1 14 22758 1 1 67 LYS CD C 13.979 -6.927 -1.312 1.00 . A A . 67 LYS CD 1 1 14 22759 1 1 67 LYS CE C 15.180 -6.399 -0.573 1.00 . A A . 67 LYS CE 1 1 14 22760 1 1 67 LYS CG C 12.803 -5.927 -1.383 1.00 . A A . 67 LYS CG 1 1 14 22761 1 1 67 LYS H H 11.967 -3.422 -0.056 1.00 . A A . 67 LYS H 1 1 14 22762 1 1 67 LYS HA H 14.695 -4.040 -0.568 1.00 . A A . 67 LYS HA 1 1 14 22763 1 1 67 LYS HB2 H 12.262 -4.121 -2.359 1.00 . A A . 67 LYS HB2 1 1 14 22764 1 1 67 LYS HB3 H 13.837 -4.737 -2.816 1.00 . A A . 67 LYS HB3 1 1 14 22765 1 1 67 LYS HD2 H 13.644 -7.823 -0.812 1.00 . A A . 67 LYS HD2 1 1 14 22766 1 1 67 LYS HD3 H 14.268 -7.181 -2.322 1.00 . A A . 67 LYS HD3 1 1 14 22767 1 1 67 LYS HE2 H 15.588 -5.604 -1.181 1.00 . A A . 67 LYS HE2 1 1 14 22768 1 1 67 LYS HE3 H 14.889 -6.012 0.392 1.00 . A A . 67 LYS HE3 1 1 14 22769 1 1 67 LYS HG2 H 12.421 -5.744 -0.391 1.00 . A A . 67 LYS HG2 1 1 14 22770 1 1 67 LYS HG3 H 12.006 -6.351 -1.979 1.00 . A A . 67 LYS HG3 1 1 14 22771 1 1 67 LYS HZ1 H 17.015 -6.955 0.120 1.00 . A A . 67 LYS HZ1 1 1 14 22772 1 1 67 LYS HZ2 H 16.609 -7.762 -1.316 1.00 . A A . 67 LYS HZ2 1 1 14 22773 1 1 67 LYS HZ3 H 15.901 -8.203 0.179 1.00 . A A . 67 LYS HZ3 1 1 14 22774 1 1 67 LYS N N 12.919 -3.191 0.035 1.00 . A A . 67 LYS N 1 1 14 22775 1 1 67 LYS NZ N 16.238 -7.413 -0.411 1.00 . A A . 67 LYS NZ 1 1 14 22776 1 1 67 LYS O O 15.387 -2.301 -2.314 1.00 . A A . 67 LYS O 1 1 14 22777 1 1 68 MET C C 13.484 -0.636 -4.078 1.00 . A A . 68 MET C 1 1 14 22778 1 1 68 MET CA C 13.521 -0.191 -2.661 1.00 . A A . 68 MET CA 1 1 14 22779 1 1 68 MET CB C 14.775 0.643 -2.315 1.00 . A A . 68 MET CB 1 1 14 22780 1 1 68 MET CE C 13.929 3.721 -2.065 1.00 . A A . 68 MET CE 1 1 14 22781 1 1 68 MET CG C 14.738 1.306 -0.953 1.00 . A A . 68 MET CG 1 1 14 22782 1 1 68 MET H H 12.507 -1.503 -1.395 1.00 . A A . 68 MET H 1 1 14 22783 1 1 68 MET HA H 12.622 0.389 -2.497 1.00 . A A . 68 MET HA 1 1 14 22784 1 1 68 MET HB2 H 15.614 -0.028 -2.278 1.00 . A A . 68 MET HB2 1 1 14 22785 1 1 68 MET HB3 H 14.937 1.399 -3.066 1.00 . A A . 68 MET HB3 1 1 14 22786 1 1 68 MET HE1 H 13.240 4.551 -2.081 1.00 . A A . 68 MET HE1 1 1 14 22787 1 1 68 MET HE2 H 13.932 3.238 -3.031 1.00 . A A . 68 MET HE2 1 1 14 22788 1 1 68 MET HE3 H 14.920 4.084 -1.841 1.00 . A A . 68 MET HE3 1 1 14 22789 1 1 68 MET HG2 H 14.573 0.544 -0.207 1.00 . A A . 68 MET HG2 1 1 14 22790 1 1 68 MET HG3 H 15.691 1.782 -0.773 1.00 . A A . 68 MET HG3 1 1 14 22791 1 1 68 MET N N 13.360 -1.383 -1.862 1.00 . A A . 68 MET N 1 1 14 22792 1 1 68 MET O O 14.431 -0.492 -4.853 1.00 . A A . 68 MET O 1 1 14 22793 1 1 68 MET SD S 13.432 2.544 -0.805 1.00 . A A . 68 MET SD 1 1 14 22794 1 1 69 SER C C 10.666 -1.727 -5.789 1.00 . A A . 69 SER C 1 1 14 22795 1 1 69 SER CA C 12.120 -1.886 -5.590 1.00 . A A . 69 SER CA 1 1 14 22796 1 1 69 SER CB C 12.513 -3.357 -5.544 1.00 . A A . 69 SER CB 1 1 14 22797 1 1 69 SER H H 11.660 -1.371 -3.721 1.00 . A A . 69 SER H 1 1 14 22798 1 1 69 SER HA H 12.620 -1.391 -6.411 1.00 . A A . 69 SER HA 1 1 14 22799 1 1 69 SER HB2 H 11.851 -3.914 -4.896 1.00 . A A . 69 SER HB2 1 1 14 22800 1 1 69 SER HB3 H 12.385 -3.774 -6.526 1.00 . A A . 69 SER HB3 1 1 14 22801 1 1 69 SER HG H 14.204 -2.558 -5.138 1.00 . A A . 69 SER HG 1 1 14 22802 1 1 69 SER N N 12.398 -1.286 -4.363 1.00 . A A . 69 SER N 1 1 14 22803 1 1 69 SER O O 9.963 -1.261 -4.889 1.00 . A A . 69 SER O 1 1 14 22804 1 1 69 SER OG O 13.889 -3.472 -5.172 1.00 . A A . 69 SER OG 1 1 14 22805 1 1 70 LYS C C 8.312 -2.746 -8.330 1.00 . A A . 70 LYS C 1 1 14 22806 1 1 70 LYS CA C 8.866 -1.804 -7.276 1.00 . A A . 70 LYS CA 1 1 14 22807 1 1 70 LYS CB C 8.789 -0.342 -7.701 1.00 . A A . 70 LYS CB 1 1 14 22808 1 1 70 LYS CD C 9.949 1.490 -9.003 1.00 . A A . 70 LYS CD 1 1 14 22809 1 1 70 LYS CE C 9.776 2.524 -7.901 1.00 . A A . 70 LYS CE 1 1 14 22810 1 1 70 LYS CG C 10.047 0.101 -8.443 1.00 . A A . 70 LYS CG 1 1 14 22811 1 1 70 LYS H H 10.801 -2.535 -7.556 1.00 . A A . 70 LYS H 1 1 14 22812 1 1 70 LYS HA H 8.267 -1.904 -6.384 1.00 . A A . 70 LYS HA 1 1 14 22813 1 1 70 LYS HB2 H 7.928 -0.188 -8.333 1.00 . A A . 70 LYS HB2 1 1 14 22814 1 1 70 LYS HB3 H 8.691 0.271 -6.817 1.00 . A A . 70 LYS HB3 1 1 14 22815 1 1 70 LYS HD2 H 10.839 1.710 -9.572 1.00 . A A . 70 LYS HD2 1 1 14 22816 1 1 70 LYS HD3 H 9.085 1.503 -9.643 1.00 . A A . 70 LYS HD3 1 1 14 22817 1 1 70 LYS HE2 H 8.854 2.320 -7.378 1.00 . A A . 70 LYS HE2 1 1 14 22818 1 1 70 LYS HE3 H 10.602 2.453 -7.209 1.00 . A A . 70 LYS HE3 1 1 14 22819 1 1 70 LYS HG2 H 10.800 0.122 -7.666 1.00 . A A . 70 LYS HG2 1 1 14 22820 1 1 70 LYS HG3 H 10.358 -0.641 -9.156 1.00 . A A . 70 LYS HG3 1 1 14 22821 1 1 70 LYS HZ1 H 10.516 4.115 -9.053 1.00 . A A . 70 LYS HZ1 1 1 14 22822 1 1 70 LYS HZ2 H 9.666 4.597 -7.680 1.00 . A A . 70 LYS HZ2 1 1 14 22823 1 1 70 LYS HZ3 H 8.842 4.017 -9.005 1.00 . A A . 70 LYS HZ3 1 1 14 22824 1 1 70 LYS N N 10.208 -2.082 -6.921 1.00 . A A . 70 LYS N 1 1 14 22825 1 1 70 LYS NZ N 9.708 3.889 -8.438 1.00 . A A . 70 LYS NZ 1 1 14 22826 1 1 70 LYS O O 7.184 -2.587 -8.749 1.00 . A A . 70 LYS O 1 1 14 22827 1 1 71 ASN C C 7.533 -5.524 -8.971 1.00 . A A . 71 ASN C 1 1 14 22828 1 1 71 ASN CA C 8.549 -4.722 -9.684 1.00 . A A . 71 ASN CA 1 1 14 22829 1 1 71 ASN CB C 9.616 -5.638 -10.334 1.00 . A A . 71 ASN CB 1 1 14 22830 1 1 71 ASN CG C 10.398 -6.495 -9.346 1.00 . A A . 71 ASN CG 1 1 14 22831 1 1 71 ASN H H 10.025 -3.784 -8.475 1.00 . A A . 71 ASN H 1 1 14 22832 1 1 71 ASN HA H 7.913 -4.303 -10.457 1.00 . A A . 71 ASN HA 1 1 14 22833 1 1 71 ASN HB2 H 9.125 -6.305 -11.026 1.00 . A A . 71 ASN HB2 1 1 14 22834 1 1 71 ASN HB3 H 10.314 -5.022 -10.882 1.00 . A A . 71 ASN HB3 1 1 14 22835 1 1 71 ASN HD21 H 11.793 -5.165 -9.331 1.00 . A A . 71 ASN HD21 1 1 14 22836 1 1 71 ASN HD22 H 12.093 -6.535 -8.327 1.00 . A A . 71 ASN HD22 1 1 14 22837 1 1 71 ASN N N 9.091 -3.723 -8.764 1.00 . A A . 71 ASN N 1 1 14 22838 1 1 71 ASN ND2 N 11.533 -6.029 -8.955 1.00 . A A . 71 ASN ND2 1 1 14 22839 1 1 71 ASN O O 7.695 -5.885 -7.809 1.00 . A A . 71 ASN O 1 1 14 22840 1 1 71 ASN OD1 O 9.987 -7.588 -8.988 1.00 . A A . 71 ASN OD1 1 1 14 22841 1 1 72 GLU C C 5.642 -7.872 -8.689 1.00 . A A . 72 GLU C 1 1 14 22842 1 1 72 GLU CA C 5.319 -6.484 -9.266 1.00 . A A . 72 GLU CA 1 1 14 22843 1 1 72 GLU CB C 4.507 -6.576 -10.524 1.00 . A A . 72 GLU CB 1 1 14 22844 1 1 72 GLU CD C 2.198 -6.518 -9.527 1.00 . A A . 72 GLU CD 1 1 14 22845 1 1 72 GLU CG C 3.169 -7.202 -10.458 1.00 . A A . 72 GLU CG 1 1 14 22846 1 1 72 GLU H H 6.533 -5.514 -10.627 1.00 . A A . 72 GLU H 1 1 14 22847 1 1 72 GLU HA H 4.773 -5.882 -8.556 1.00 . A A . 72 GLU HA 1 1 14 22848 1 1 72 GLU HB2 H 4.365 -5.567 -10.881 1.00 . A A . 72 GLU HB2 1 1 14 22849 1 1 72 GLU HB3 H 5.102 -7.105 -11.257 1.00 . A A . 72 GLU HB3 1 1 14 22850 1 1 72 GLU HG2 H 2.899 -6.960 -11.470 1.00 . A A . 72 GLU HG2 1 1 14 22851 1 1 72 GLU HG3 H 3.235 -8.270 -10.301 1.00 . A A . 72 GLU HG3 1 1 14 22852 1 1 72 GLU N N 6.511 -5.802 -9.690 1.00 . A A . 72 GLU N 1 1 14 22853 1 1 72 GLU O O 4.860 -8.449 -7.926 1.00 . A A . 72 GLU O 1 1 14 22854 1 1 72 GLU OE1 O 1.596 -5.503 -9.917 1.00 . A A . 72 GLU OE1 1 1 14 22855 1 1 72 GLU OE2 O 1.994 -7.002 -8.418 1.00 . A A . 72 GLU OE2 1 1 14 22856 1 1 73 GLU C C 7.719 -9.502 -7.093 1.00 . A A . 73 GLU C 1 1 14 22857 1 1 73 GLU CA C 7.254 -9.644 -8.558 1.00 . A A . 73 GLU CA 1 1 14 22858 1 1 73 GLU CB C 8.408 -10.153 -9.428 1.00 . A A . 73 GLU CB 1 1 14 22859 1 1 73 GLU CD C 9.228 -10.709 -11.753 1.00 . A A . 73 GLU CD 1 1 14 22860 1 1 73 GLU CG C 8.130 -10.089 -10.919 1.00 . A A . 73 GLU CG 1 1 14 22861 1 1 73 GLU H H 7.375 -7.861 -9.638 1.00 . A A . 73 GLU H 1 1 14 22862 1 1 73 GLU HA H 6.431 -10.340 -8.616 1.00 . A A . 73 GLU HA 1 1 14 22863 1 1 73 GLU HB2 H 9.280 -9.546 -9.230 1.00 . A A . 73 GLU HB2 1 1 14 22864 1 1 73 GLU HB3 H 8.624 -11.177 -9.164 1.00 . A A . 73 GLU HB3 1 1 14 22865 1 1 73 GLU HG2 H 7.182 -10.543 -11.161 1.00 . A A . 73 GLU HG2 1 1 14 22866 1 1 73 GLU HG3 H 8.116 -9.027 -11.137 1.00 . A A . 73 GLU HG3 1 1 14 22867 1 1 73 GLU N N 6.804 -8.377 -9.037 1.00 . A A . 73 GLU N 1 1 14 22868 1 1 73 GLU O O 7.487 -10.382 -6.270 1.00 . A A . 73 GLU O 1 1 14 22869 1 1 73 GLU OE1 O 9.390 -11.938 -11.713 1.00 . A A . 73 GLU OE1 1 1 14 22870 1 1 73 GLU OE2 O 9.932 -9.973 -12.482 1.00 . A A . 73 GLU OE2 1 1 14 22871 1 1 74 ASP C C 7.818 -7.508 -4.553 1.00 . A A . 74 ASP C 1 1 14 22872 1 1 74 ASP CA C 8.889 -8.133 -5.442 1.00 . A A . 74 ASP CA 1 1 14 22873 1 1 74 ASP CB C 10.123 -7.224 -5.516 1.00 . A A . 74 ASP CB 1 1 14 22874 1 1 74 ASP CG C 10.772 -6.997 -4.172 1.00 . A A . 74 ASP CG 1 1 14 22875 1 1 74 ASP H H 8.538 -7.660 -7.429 1.00 . A A . 74 ASP H 1 1 14 22876 1 1 74 ASP HA H 9.183 -9.081 -5.017 1.00 . A A . 74 ASP HA 1 1 14 22877 1 1 74 ASP HB2 H 10.857 -7.671 -6.169 1.00 . A A . 74 ASP HB2 1 1 14 22878 1 1 74 ASP HB3 H 9.830 -6.267 -5.921 1.00 . A A . 74 ASP HB3 1 1 14 22879 1 1 74 ASP N N 8.372 -8.378 -6.776 1.00 . A A . 74 ASP N 1 1 14 22880 1 1 74 ASP O O 7.768 -7.766 -3.358 1.00 . A A . 74 ASP O 1 1 14 22881 1 1 74 ASP OD1 O 11.643 -7.826 -3.776 1.00 . A A . 74 ASP OD1 1 1 14 22882 1 1 74 ASP OD2 O 10.441 -6.014 -3.510 1.00 . A A . 74 ASP OD2 1 1 14 22883 1 1 75 VAL C C 4.966 -7.112 -3.743 1.00 . A A . 75 VAL C 1 1 14 22884 1 1 75 VAL CA C 5.845 -6.061 -4.428 1.00 . A A . 75 VAL CA 1 1 14 22885 1 1 75 VAL CB C 4.992 -5.160 -5.375 1.00 . A A . 75 VAL CB 1 1 14 22886 1 1 75 VAL CG1 C 3.932 -4.401 -4.624 1.00 . A A . 75 VAL CG1 1 1 14 22887 1 1 75 VAL CG2 C 5.868 -4.182 -6.102 1.00 . A A . 75 VAL CG2 1 1 14 22888 1 1 75 VAL H H 6.989 -6.623 -6.139 1.00 . A A . 75 VAL H 1 1 14 22889 1 1 75 VAL HA H 6.304 -5.450 -3.663 1.00 . A A . 75 VAL HA 1 1 14 22890 1 1 75 VAL HB H 4.513 -5.789 -6.111 1.00 . A A . 75 VAL HB 1 1 14 22891 1 1 75 VAL HG11 H 4.410 -3.783 -3.879 1.00 . A A . 75 VAL HG11 1 1 14 22892 1 1 75 VAL HG12 H 3.225 -5.076 -4.167 1.00 . A A . 75 VAL HG12 1 1 14 22893 1 1 75 VAL HG13 H 3.443 -3.756 -5.342 1.00 . A A . 75 VAL HG13 1 1 14 22894 1 1 75 VAL HG21 H 6.605 -4.740 -6.661 1.00 . A A . 75 VAL HG21 1 1 14 22895 1 1 75 VAL HG22 H 6.367 -3.546 -5.384 1.00 . A A . 75 VAL HG22 1 1 14 22896 1 1 75 VAL HG23 H 5.267 -3.594 -6.779 1.00 . A A . 75 VAL HG23 1 1 14 22897 1 1 75 VAL N N 6.917 -6.740 -5.165 1.00 . A A . 75 VAL N 1 1 14 22898 1 1 75 VAL O O 4.433 -8.019 -4.396 1.00 . A A . 75 VAL O 1 1 14 22899 1 1 76 SER C C 4.111 -7.466 -0.148 1.00 . A A . 76 SER C 1 1 14 22900 1 1 76 SER CA C 4.203 -7.985 -1.604 1.00 . A A . 76 SER CA 1 1 14 22901 1 1 76 SER CB C 5.092 -9.247 -1.658 1.00 . A A . 76 SER CB 1 1 14 22902 1 1 76 SER H H 5.137 -6.166 -1.988 1.00 . A A . 76 SER H 1 1 14 22903 1 1 76 SER HA H 3.224 -8.226 -1.990 1.00 . A A . 76 SER HA 1 1 14 22904 1 1 76 SER HB2 H 5.217 -9.522 -2.694 1.00 . A A . 76 SER HB2 1 1 14 22905 1 1 76 SER HB3 H 6.062 -8.995 -1.256 1.00 . A A . 76 SER HB3 1 1 14 22906 1 1 76 SER HG H 5.265 -10.986 -0.852 1.00 . A A . 76 SER HG 1 1 14 22907 1 1 76 SER N N 4.827 -6.980 -2.431 1.00 . A A . 76 SER N 1 1 14 22908 1 1 76 SER O O 4.922 -6.617 0.258 1.00 . A A . 76 SER O 1 1 14 22909 1 1 76 SER OG O 4.549 -10.341 -0.927 1.00 . A A . 76 SER OG 1 1 14 22910 1 1 77 PRO C C 3.914 -8.390 2.967 1.00 . A A . 77 PRO C 1 1 14 22911 1 1 77 PRO CA C 2.966 -7.582 2.063 1.00 . A A . 77 PRO CA 1 1 14 22912 1 1 77 PRO CB C 1.517 -7.970 2.366 1.00 . A A . 77 PRO CB 1 1 14 22913 1 1 77 PRO CD C 1.998 -8.809 0.177 1.00 . A A . 77 PRO CD 1 1 14 22914 1 1 77 PRO CG C 1.224 -9.094 1.435 1.00 . A A . 77 PRO CG 1 1 14 22915 1 1 77 PRO HA H 3.105 -6.523 2.227 1.00 . A A . 77 PRO HA 1 1 14 22916 1 1 77 PRO HB2 H 1.431 -8.270 3.399 1.00 . A A . 77 PRO HB2 1 1 14 22917 1 1 77 PRO HB3 H 0.874 -7.123 2.174 1.00 . A A . 77 PRO HB3 1 1 14 22918 1 1 77 PRO HD2 H 2.380 -9.726 -0.247 1.00 . A A . 77 PRO HD2 1 1 14 22919 1 1 77 PRO HD3 H 1.377 -8.290 -0.539 1.00 . A A . 77 PRO HD3 1 1 14 22920 1 1 77 PRO HG2 H 1.552 -10.026 1.871 1.00 . A A . 77 PRO HG2 1 1 14 22921 1 1 77 PRO HG3 H 0.165 -9.135 1.223 1.00 . A A . 77 PRO HG3 1 1 14 22922 1 1 77 PRO N N 3.109 -7.939 0.636 1.00 . A A . 77 PRO N 1 1 14 22923 1 1 77 PRO O O 4.069 -8.100 4.162 1.00 . A A . 77 PRO O 1 1 14 22924 1 1 78 SER C C 6.744 -9.614 3.299 1.00 . A A . 78 SER C 1 1 14 22925 1 1 78 SER CA C 5.427 -10.278 3.113 1.00 . A A . 78 SER CA 1 1 14 22926 1 1 78 SER CB C 5.601 -11.576 2.338 1.00 . A A . 78 SER CB 1 1 14 22927 1 1 78 SER H H 4.376 -9.539 1.437 1.00 . A A . 78 SER H 1 1 14 22928 1 1 78 SER HA H 5.114 -10.499 4.122 1.00 . A A . 78 SER HA 1 1 14 22929 1 1 78 SER HB2 H 4.642 -12.011 2.102 1.00 . A A . 78 SER HB2 1 1 14 22930 1 1 78 SER HB3 H 6.117 -11.287 1.435 1.00 . A A . 78 SER HB3 1 1 14 22931 1 1 78 SER HG H 6.902 -13.019 2.363 1.00 . A A . 78 SER HG 1 1 14 22932 1 1 78 SER N N 4.528 -9.396 2.395 1.00 . A A . 78 SER N 1 1 14 22933 1 1 78 SER O O 7.205 -8.876 2.438 1.00 . A A . 78 SER O 1 1 14 22934 1 1 78 SER OG O 6.405 -12.523 3.035 1.00 . A A . 78 SER OG 1 1 14 22935 1 1 79 LEU C C 9.599 -10.382 4.808 1.00 . A A . 79 LEU C 1 1 14 22936 1 1 79 LEU CA C 8.596 -9.309 4.707 1.00 . A A . 79 LEU CA 1 1 14 22937 1 1 79 LEU CB C 8.561 -8.434 5.946 1.00 . A A . 79 LEU CB 1 1 14 22938 1 1 79 LEU CD1 C 7.834 -6.314 7.085 1.00 . A A . 79 LEU CD1 1 1 14 22939 1 1 79 LEU CD2 C 7.752 -6.491 4.585 1.00 . A A . 79 LEU CD2 1 1 14 22940 1 1 79 LEU CG C 7.617 -7.238 5.895 1.00 . A A . 79 LEU CG 1 1 14 22941 1 1 79 LEU H H 6.994 -10.550 5.031 1.00 . A A . 79 LEU H 1 1 14 22942 1 1 79 LEU HA H 8.870 -8.702 3.856 1.00 . A A . 79 LEU HA 1 1 14 22943 1 1 79 LEU HB2 H 8.294 -9.051 6.791 1.00 . A A . 79 LEU HB2 1 1 14 22944 1 1 79 LEU HB3 H 9.560 -8.074 6.085 1.00 . A A . 79 LEU HB3 1 1 14 22945 1 1 79 LEU HD11 H 8.842 -5.925 7.078 1.00 . A A . 79 LEU HD11 1 1 14 22946 1 1 79 LEU HD12 H 7.655 -6.854 8.002 1.00 . A A . 79 LEU HD12 1 1 14 22947 1 1 79 LEU HD13 H 7.135 -5.492 7.015 1.00 . A A . 79 LEU HD13 1 1 14 22948 1 1 79 LEU HD21 H 7.076 -5.648 4.574 1.00 . A A . 79 LEU HD21 1 1 14 22949 1 1 79 LEU HD22 H 7.496 -7.163 3.777 1.00 . A A . 79 LEU HD22 1 1 14 22950 1 1 79 LEU HD23 H 8.768 -6.148 4.463 1.00 . A A . 79 LEU HD23 1 1 14 22951 1 1 79 LEU HG H 6.609 -7.623 5.962 1.00 . A A . 79 LEU HG 1 1 14 22952 1 1 79 LEU N N 7.356 -9.885 4.407 1.00 . A A . 79 LEU N 1 1 14 22953 1 1 79 LEU O O 9.852 -10.942 5.879 1.00 . A A . 79 LEU O 1 1 14 22954 1 1 80 GLU C C 12.098 -11.285 2.576 1.00 . A A . 80 GLU C 1 1 14 22955 1 1 80 GLU CA C 11.014 -11.765 3.514 1.00 . A A . 80 GLU CA 1 1 14 22956 1 1 80 GLU CB C 10.290 -12.986 2.949 1.00 . A A . 80 GLU CB 1 1 14 22957 1 1 80 GLU CD C 8.940 -13.938 1.047 1.00 . A A . 80 GLU CD 1 1 14 22958 1 1 80 GLU CG C 9.567 -12.714 1.634 1.00 . A A . 80 GLU CG 1 1 14 22959 1 1 80 GLU H H 9.810 -10.245 2.868 1.00 . A A . 80 GLU H 1 1 14 22960 1 1 80 GLU HA H 11.434 -12.018 4.475 1.00 . A A . 80 GLU HA 1 1 14 22961 1 1 80 GLU HB2 H 10.988 -13.793 2.820 1.00 . A A . 80 GLU HB2 1 1 14 22962 1 1 80 GLU HB3 H 9.550 -13.294 3.672 1.00 . A A . 80 GLU HB3 1 1 14 22963 1 1 80 GLU HG2 H 8.788 -11.990 1.822 1.00 . A A . 80 GLU HG2 1 1 14 22964 1 1 80 GLU HG3 H 10.270 -12.293 0.930 1.00 . A A . 80 GLU HG3 1 1 14 22965 1 1 80 GLU N N 10.087 -10.726 3.677 1.00 . A A . 80 GLU N 1 1 14 22966 1 1 80 GLU O O 11.813 -10.601 1.588 1.00 . A A . 80 GLU O 1 1 14 22967 1 1 80 GLU OE1 O 7.762 -14.240 1.378 1.00 . A A . 80 GLU OE1 1 1 14 22968 1 1 80 GLU OE2 O 9.609 -14.629 0.239 1.00 . A A . 80 GLU OE2 1 1 14 22969 1 1 81 GLY C C 14.815 -9.770 2.463 1.00 . A A . 81 GLY C 1 1 14 22970 1 1 81 GLY CA C 14.417 -11.154 2.082 1.00 . A A . 81 GLY CA 1 1 14 22971 1 1 81 GLY H H 13.497 -12.038 3.755 1.00 . A A . 81 GLY H 1 1 14 22972 1 1 81 GLY HA2 H 15.246 -11.832 2.224 1.00 . A A . 81 GLY HA2 1 1 14 22973 1 1 81 GLY HA3 H 14.112 -11.162 1.046 1.00 . A A . 81 GLY HA3 1 1 14 22974 1 1 81 GLY N N 13.320 -11.572 2.911 1.00 . A A . 81 GLY N 1 1 14 22975 1 1 81 GLY O O 15.391 -9.016 1.671 1.00 . A A . 81 GLY O 1 1 14 22976 1 1 82 LEU C C 15.470 -8.297 5.533 1.00 . A A . 82 LEU C 1 1 14 22977 1 1 82 LEU CA C 14.718 -8.165 4.240 1.00 . A A . 82 LEU CA 1 1 14 22978 1 1 82 LEU CB C 13.394 -7.485 4.541 1.00 . A A . 82 LEU CB 1 1 14 22979 1 1 82 LEU CD1 C 11.243 -6.492 3.903 1.00 . A A . 82 LEU CD1 1 1 14 22980 1 1 82 LEU CD2 C 13.164 -6.199 2.430 1.00 . A A . 82 LEU CD2 1 1 14 22981 1 1 82 LEU CG C 12.482 -7.142 3.375 1.00 . A A . 82 LEU CG 1 1 14 22982 1 1 82 LEU H H 14.054 -10.105 4.250 1.00 . A A . 82 LEU H 1 1 14 22983 1 1 82 LEU HA H 15.263 -7.547 3.543 1.00 . A A . 82 LEU HA 1 1 14 22984 1 1 82 LEU HB2 H 12.845 -8.142 5.200 1.00 . A A . 82 LEU HB2 1 1 14 22985 1 1 82 LEU HB3 H 13.618 -6.587 5.088 1.00 . A A . 82 LEU HB3 1 1 14 22986 1 1 82 LEU HD11 H 10.592 -6.231 3.081 1.00 . A A . 82 LEU HD11 1 1 14 22987 1 1 82 LEU HD12 H 11.544 -5.604 4.442 1.00 . A A . 82 LEU HD12 1 1 14 22988 1 1 82 LEU HD13 H 10.744 -7.173 4.573 1.00 . A A . 82 LEU HD13 1 1 14 22989 1 1 82 LEU HD21 H 13.324 -5.270 2.958 1.00 . A A . 82 LEU HD21 1 1 14 22990 1 1 82 LEU HD22 H 12.516 -6.015 1.586 1.00 . A A . 82 LEU HD22 1 1 14 22991 1 1 82 LEU HD23 H 14.105 -6.616 2.109 1.00 . A A . 82 LEU HD23 1 1 14 22992 1 1 82 LEU HG H 12.208 -8.037 2.838 1.00 . A A . 82 LEU HG 1 1 14 22993 1 1 82 LEU N N 14.484 -9.437 3.681 1.00 . A A . 82 LEU N 1 1 14 22994 1 1 82 LEU O O 15.069 -9.061 6.430 1.00 . A A . 82 LEU O 1 1 14 22995 1 1 83 THR C C 16.726 -6.347 7.684 1.00 . A A . 83 THR C 1 1 14 22996 1 1 83 THR CA C 17.283 -7.494 6.841 1.00 . A A . 83 THR CA 1 1 14 22997 1 1 83 THR CB C 18.764 -7.279 6.535 1.00 . A A . 83 THR CB 1 1 14 22998 1 1 83 THR CG2 C 19.345 -8.526 5.901 1.00 . A A . 83 THR CG2 1 1 14 22999 1 1 83 THR H H 16.848 -7.109 4.829 1.00 . A A . 83 THR H 1 1 14 23000 1 1 83 THR HA H 17.160 -8.425 7.372 1.00 . A A . 83 THR HA 1 1 14 23001 1 1 83 THR HB H 19.280 -7.076 7.461 1.00 . A A . 83 THR HB 1 1 14 23002 1 1 83 THR HG1 H 18.619 -6.465 4.761 1.00 . A A . 83 THR HG1 1 1 14 23003 1 1 83 THR HG21 H 18.816 -8.733 4.983 1.00 . A A . 83 THR HG21 1 1 14 23004 1 1 83 THR HG22 H 19.234 -9.362 6.575 1.00 . A A . 83 THR HG22 1 1 14 23005 1 1 83 THR HG23 H 20.391 -8.372 5.686 1.00 . A A . 83 THR HG23 1 1 14 23006 1 1 83 THR N N 16.534 -7.587 5.628 1.00 . A A . 83 THR N 1 1 14 23007 1 1 83 THR O O 15.747 -5.701 7.268 1.00 . A A . 83 THR O 1 1 14 23008 1 1 83 THR OG1 O 18.913 -6.159 5.635 1.00 . A A . 83 THR OG1 1 1 14 23009 1 1 84 GLU C C 16.847 -3.694 8.982 1.00 . A A . 84 GLU C 1 1 14 23010 1 1 84 GLU CA C 16.839 -5.024 9.722 1.00 . A A . 84 GLU CA 1 1 14 23011 1 1 84 GLU CB C 17.680 -4.927 10.993 1.00 . A A . 84 GLU CB 1 1 14 23012 1 1 84 GLU CD C 18.009 -3.796 13.221 1.00 . A A . 84 GLU CD 1 1 14 23013 1 1 84 GLU CG C 17.133 -3.932 12.007 1.00 . A A . 84 GLU CG 1 1 14 23014 1 1 84 GLU H H 18.102 -6.615 9.117 1.00 . A A . 84 GLU H 1 1 14 23015 1 1 84 GLU HA H 15.819 -5.259 9.985 1.00 . A A . 84 GLU HA 1 1 14 23016 1 1 84 GLU HB2 H 17.724 -5.902 11.453 1.00 . A A . 84 GLU HB2 1 1 14 23017 1 1 84 GLU HB3 H 18.681 -4.621 10.727 1.00 . A A . 84 GLU HB3 1 1 14 23018 1 1 84 GLU HG2 H 17.036 -2.971 11.527 1.00 . A A . 84 GLU HG2 1 1 14 23019 1 1 84 GLU HG3 H 16.153 -4.263 12.316 1.00 . A A . 84 GLU HG3 1 1 14 23020 1 1 84 GLU N N 17.323 -6.083 8.844 1.00 . A A . 84 GLU N 1 1 14 23021 1 1 84 GLU O O 15.867 -2.959 9.017 1.00 . A A . 84 GLU O 1 1 14 23022 1 1 84 GLU OE1 O 17.971 -4.676 14.101 1.00 . A A . 84 GLU OE1 1 1 14 23023 1 1 84 GLU OE2 O 18.769 -2.819 13.310 1.00 . A A . 84 GLU OE2 1 1 14 23024 1 1 85 LYS C C 16.963 -2.087 6.478 1.00 . A A . 85 LYS C 1 1 14 23025 1 1 85 LYS CA C 18.107 -2.220 7.452 1.00 . A A . 85 LYS CA 1 1 14 23026 1 1 85 LYS CB C 19.363 -2.341 6.603 1.00 . A A . 85 LYS CB 1 1 14 23027 1 1 85 LYS CD C 20.513 -1.530 4.523 1.00 . A A . 85 LYS CD 1 1 14 23028 1 1 85 LYS CE C 21.901 -1.785 5.063 1.00 . A A . 85 LYS CE 1 1 14 23029 1 1 85 LYS CG C 19.528 -1.191 5.616 1.00 . A A . 85 LYS CG 1 1 14 23030 1 1 85 LYS H H 18.681 -4.079 8.315 1.00 . A A . 85 LYS H 1 1 14 23031 1 1 85 LYS HA H 18.192 -1.343 8.073 1.00 . A A . 85 LYS HA 1 1 14 23032 1 1 85 LYS HB2 H 20.228 -2.367 7.249 1.00 . A A . 85 LYS HB2 1 1 14 23033 1 1 85 LYS HB3 H 19.315 -3.263 6.043 1.00 . A A . 85 LYS HB3 1 1 14 23034 1 1 85 LYS HD2 H 20.142 -2.416 4.026 1.00 . A A . 85 LYS HD2 1 1 14 23035 1 1 85 LYS HD3 H 20.538 -0.713 3.816 1.00 . A A . 85 LYS HD3 1 1 14 23036 1 1 85 LYS HE2 H 22.243 -0.893 5.565 1.00 . A A . 85 LYS HE2 1 1 14 23037 1 1 85 LYS HE3 H 21.860 -2.595 5.773 1.00 . A A . 85 LYS HE3 1 1 14 23038 1 1 85 LYS HG2 H 18.570 -0.972 5.169 1.00 . A A . 85 LYS HG2 1 1 14 23039 1 1 85 LYS HG3 H 19.877 -0.323 6.153 1.00 . A A . 85 LYS HG3 1 1 14 23040 1 1 85 LYS HZ1 H 22.516 -2.976 3.476 1.00 . A A . 85 LYS HZ1 1 1 14 23041 1 1 85 LYS HZ2 H 23.790 -2.312 4.362 1.00 . A A . 85 LYS HZ2 1 1 14 23042 1 1 85 LYS HZ3 H 22.892 -1.348 3.300 1.00 . A A . 85 LYS HZ3 1 1 14 23043 1 1 85 LYS N N 17.947 -3.428 8.275 1.00 . A A . 85 LYS N 1 1 14 23044 1 1 85 LYS NZ N 22.840 -2.127 3.984 1.00 . A A . 85 LYS NZ 1 1 14 23045 1 1 85 LYS O O 16.334 -1.032 6.352 1.00 . A A . 85 LYS O 1 1 14 23046 1 1 86 GLU C C 14.382 -3.015 5.270 1.00 . A A . 86 GLU C 1 1 14 23047 1 1 86 GLU CA C 15.757 -3.217 4.761 1.00 . A A . 86 GLU CA 1 1 14 23048 1 1 86 GLU CB C 15.925 -4.508 4.028 1.00 . A A . 86 GLU CB 1 1 14 23049 1 1 86 GLU CD C 17.511 -5.831 2.583 1.00 . A A . 86 GLU CD 1 1 14 23050 1 1 86 GLU CG C 17.251 -4.554 3.299 1.00 . A A . 86 GLU CG 1 1 14 23051 1 1 86 GLU H H 17.159 -4.004 6.030 1.00 . A A . 86 GLU H 1 1 14 23052 1 1 86 GLU HA H 15.990 -2.416 4.074 1.00 . A A . 86 GLU HA 1 1 14 23053 1 1 86 GLU HB2 H 15.922 -5.273 4.793 1.00 . A A . 86 GLU HB2 1 1 14 23054 1 1 86 GLU HB3 H 15.099 -4.690 3.368 1.00 . A A . 86 GLU HB3 1 1 14 23055 1 1 86 GLU HG2 H 17.265 -3.755 2.575 1.00 . A A . 86 GLU HG2 1 1 14 23056 1 1 86 GLU HG3 H 18.040 -4.389 4.018 1.00 . A A . 86 GLU HG3 1 1 14 23057 1 1 86 GLU N N 16.705 -3.166 5.804 1.00 . A A . 86 GLU N 1 1 14 23058 1 1 86 GLU O O 13.600 -2.294 4.677 1.00 . A A . 86 GLU O 1 1 14 23059 1 1 86 GLU OE1 O 17.792 -6.840 3.254 1.00 . A A . 86 GLU OE1 1 1 14 23060 1 1 86 GLU OE2 O 17.463 -5.850 1.348 1.00 . A A . 86 GLU OE2 1 1 14 23061 1 1 87 ILE C C 12.731 -1.934 7.458 1.00 . A A . 87 ILE C 1 1 14 23062 1 1 87 ILE CA C 12.819 -3.378 6.962 1.00 . A A . 87 ILE CA 1 1 14 23063 1 1 87 ILE CB C 12.502 -4.343 8.088 1.00 . A A . 87 ILE CB 1 1 14 23064 1 1 87 ILE CD1 C 12.186 -6.779 8.670 1.00 . A A . 87 ILE CD1 1 1 14 23065 1 1 87 ILE CG1 C 12.515 -5.777 7.591 1.00 . A A . 87 ILE CG1 1 1 14 23066 1 1 87 ILE CG2 C 11.153 -4.017 8.623 1.00 . A A . 87 ILE CG2 1 1 14 23067 1 1 87 ILE H H 14.734 -4.209 6.804 1.00 . A A . 87 ILE H 1 1 14 23068 1 1 87 ILE HA H 12.090 -3.500 6.174 1.00 . A A . 87 ILE HA 1 1 14 23069 1 1 87 ILE HB H 13.251 -4.230 8.854 1.00 . A A . 87 ILE HB 1 1 14 23070 1 1 87 ILE HD11 H 11.226 -6.486 9.076 1.00 . A A . 87 ILE HD11 1 1 14 23071 1 1 87 ILE HD12 H 12.929 -6.710 9.451 1.00 . A A . 87 ILE HD12 1 1 14 23072 1 1 87 ILE HD13 H 12.141 -7.779 8.265 1.00 . A A . 87 ILE HD13 1 1 14 23073 1 1 87 ILE HG12 H 11.810 -5.888 6.780 1.00 . A A . 87 ILE HG12 1 1 14 23074 1 1 87 ILE HG13 H 13.499 -5.992 7.211 1.00 . A A . 87 ILE HG13 1 1 14 23075 1 1 87 ILE HG21 H 10.480 -4.133 7.786 1.00 . A A . 87 ILE HG21 1 1 14 23076 1 1 87 ILE HG22 H 11.196 -2.984 8.939 1.00 . A A . 87 ILE HG22 1 1 14 23077 1 1 87 ILE HG23 H 10.898 -4.687 9.427 1.00 . A A . 87 ILE HG23 1 1 14 23078 1 1 87 ILE N N 14.084 -3.603 6.381 1.00 . A A . 87 ILE N 1 1 14 23079 1 1 87 ILE O O 11.727 -1.279 7.245 1.00 . A A . 87 ILE O 1 1 14 23080 1 1 88 ASN C C 13.541 0.939 7.489 1.00 . A A . 88 ASN C 1 1 14 23081 1 1 88 ASN CA C 13.899 -0.028 8.561 1.00 . A A . 88 ASN CA 1 1 14 23082 1 1 88 ASN CB C 15.290 0.347 9.048 1.00 . A A . 88 ASN CB 1 1 14 23083 1 1 88 ASN CG C 15.687 -0.250 10.373 1.00 . A A . 88 ASN CG 1 1 14 23084 1 1 88 ASN H H 14.594 -2.028 8.219 1.00 . A A . 88 ASN H 1 1 14 23085 1 1 88 ASN HA H 13.208 0.077 9.385 1.00 . A A . 88 ASN HA 1 1 14 23086 1 1 88 ASN HB2 H 15.994 0.016 8.297 1.00 . A A . 88 ASN HB2 1 1 14 23087 1 1 88 ASN HB3 H 15.293 1.421 9.085 1.00 . A A . 88 ASN HB3 1 1 14 23088 1 1 88 ASN HD21 H 17.599 -0.210 9.852 1.00 . A A . 88 ASN HD21 1 1 14 23089 1 1 88 ASN HD22 H 17.280 -0.830 11.412 1.00 . A A . 88 ASN HD22 1 1 14 23090 1 1 88 ASN N N 13.821 -1.435 8.076 1.00 . A A . 88 ASN N 1 1 14 23091 1 1 88 ASN ND2 N 16.967 -0.450 10.564 1.00 . A A . 88 ASN ND2 1 1 14 23092 1 1 88 ASN O O 12.908 1.963 7.742 1.00 . A A . 88 ASN O 1 1 14 23093 1 1 88 ASN OD1 O 14.845 -0.517 11.230 1.00 . A A . 88 ASN OD1 1 1 14 23094 1 1 89 THR C C 12.177 1.518 4.898 1.00 . A A . 89 THR C 1 1 14 23095 1 1 89 THR CA C 13.696 1.394 5.146 1.00 . A A . 89 THR CA 1 1 14 23096 1 1 89 THR CB C 14.388 0.729 3.952 1.00 . A A . 89 THR CB 1 1 14 23097 1 1 89 THR CG2 C 14.120 1.485 2.698 1.00 . A A . 89 THR CG2 1 1 14 23098 1 1 89 THR H H 14.458 -0.222 6.215 1.00 . A A . 89 THR H 1 1 14 23099 1 1 89 THR HA H 14.122 2.375 5.284 1.00 . A A . 89 THR HA 1 1 14 23100 1 1 89 THR HB H 14.006 -0.278 3.861 1.00 . A A . 89 THR HB 1 1 14 23101 1 1 89 THR HG1 H 15.974 0.252 5.053 1.00 . A A . 89 THR HG1 1 1 14 23102 1 1 89 THR HG21 H 14.432 2.506 2.855 1.00 . A A . 89 THR HG21 1 1 14 23103 1 1 89 THR HG22 H 13.054 1.442 2.537 1.00 . A A . 89 THR HG22 1 1 14 23104 1 1 89 THR HG23 H 14.651 1.012 1.886 1.00 . A A . 89 THR HG23 1 1 14 23105 1 1 89 THR N N 13.949 0.611 6.306 1.00 . A A . 89 THR N 1 1 14 23106 1 1 89 THR O O 11.655 2.603 4.658 1.00 . A A . 89 THR O 1 1 14 23107 1 1 89 THR OG1 O 15.813 0.660 4.191 1.00 . A A . 89 THR OG1 1 1 14 23108 1 1 90 LEU C C 9.382 0.994 5.997 1.00 . A A . 90 LEU C 1 1 14 23109 1 1 90 LEU CA C 10.066 0.353 4.828 1.00 . A A . 90 LEU CA 1 1 14 23110 1 1 90 LEU CB C 9.645 -1.092 4.664 1.00 . A A . 90 LEU CB 1 1 14 23111 1 1 90 LEU CD1 C 7.120 -1.179 4.744 1.00 . A A . 90 LEU CD1 1 1 14 23112 1 1 90 LEU CD2 C 8.497 -2.987 5.808 1.00 . A A . 90 LEU CD2 1 1 14 23113 1 1 90 LEU CG C 8.411 -1.542 5.434 1.00 . A A . 90 LEU CG 1 1 14 23114 1 1 90 LEU H H 11.935 -0.386 5.379 1.00 . A A . 90 LEU H 1 1 14 23115 1 1 90 LEU HA H 9.826 0.900 3.930 1.00 . A A . 90 LEU HA 1 1 14 23116 1 1 90 LEU HB2 H 9.410 -1.183 3.613 1.00 . A A . 90 LEU HB2 1 1 14 23117 1 1 90 LEU HB3 H 10.472 -1.750 4.842 1.00 . A A . 90 LEU HB3 1 1 14 23118 1 1 90 LEU HD11 H 7.060 -0.106 4.630 1.00 . A A . 90 LEU HD11 1 1 14 23119 1 1 90 LEU HD12 H 6.285 -1.533 5.331 1.00 . A A . 90 LEU HD12 1 1 14 23120 1 1 90 LEU HD13 H 7.103 -1.645 3.771 1.00 . A A . 90 LEU HD13 1 1 14 23121 1 1 90 LEU HD21 H 8.587 -3.580 4.911 1.00 . A A . 90 LEU HD21 1 1 14 23122 1 1 90 LEU HD22 H 7.604 -3.263 6.347 1.00 . A A . 90 LEU HD22 1 1 14 23123 1 1 90 LEU HD23 H 9.377 -3.130 6.420 1.00 . A A . 90 LEU HD23 1 1 14 23124 1 1 90 LEU HG H 8.391 -0.957 6.339 1.00 . A A . 90 LEU HG 1 1 14 23125 1 1 90 LEU N N 11.489 0.415 5.032 1.00 . A A . 90 LEU N 1 1 14 23126 1 1 90 LEU O O 8.386 1.661 5.848 1.00 . A A . 90 LEU O 1 1 14 23127 1 1 91 ASN C C 9.470 2.880 8.245 1.00 . A A . 91 ASN C 1 1 14 23128 1 1 91 ASN CA C 9.469 1.358 8.400 1.00 . A A . 91 ASN CA 1 1 14 23129 1 1 91 ASN CB C 10.379 0.976 9.567 1.00 . A A . 91 ASN CB 1 1 14 23130 1 1 91 ASN CG C 10.487 -0.517 9.889 1.00 . A A . 91 ASN CG 1 1 14 23131 1 1 91 ASN H H 10.665 0.092 7.193 1.00 . A A . 91 ASN H 1 1 14 23132 1 1 91 ASN HA H 8.465 1.015 8.600 1.00 . A A . 91 ASN HA 1 1 14 23133 1 1 91 ASN HB2 H 11.373 1.334 9.347 1.00 . A A . 91 ASN HB2 1 1 14 23134 1 1 91 ASN HB3 H 10.016 1.495 10.427 1.00 . A A . 91 ASN HB3 1 1 14 23135 1 1 91 ASN HD21 H 8.669 -0.947 9.147 1.00 . A A . 91 ASN HD21 1 1 14 23136 1 1 91 ASN HD22 H 9.585 -2.248 9.802 1.00 . A A . 91 ASN HD22 1 1 14 23137 1 1 91 ASN N N 9.933 0.749 7.168 1.00 . A A . 91 ASN N 1 1 14 23138 1 1 91 ASN ND2 N 9.481 -1.300 9.579 1.00 . A A . 91 ASN ND2 1 1 14 23139 1 1 91 ASN O O 8.555 3.579 8.707 1.00 . A A . 91 ASN O 1 1 14 23140 1 1 91 ASN OD1 O 11.510 -0.963 10.405 1.00 . A A . 91 ASN OD1 1 1 14 23141 1 1 92 ASP C C 9.495 5.172 6.312 1.00 . A A . 92 ASP C 1 1 14 23142 1 1 92 ASP CA C 10.628 4.786 7.251 1.00 . A A . 92 ASP CA 1 1 14 23143 1 1 92 ASP CB C 11.993 5.055 6.605 1.00 . A A . 92 ASP CB 1 1 14 23144 1 1 92 ASP CG C 12.161 6.472 6.117 1.00 . A A . 92 ASP CG 1 1 14 23145 1 1 92 ASP H H 11.223 2.763 7.313 1.00 . A A . 92 ASP H 1 1 14 23146 1 1 92 ASP HA H 10.538 5.360 8.161 1.00 . A A . 92 ASP HA 1 1 14 23147 1 1 92 ASP HB2 H 12.772 4.857 7.325 1.00 . A A . 92 ASP HB2 1 1 14 23148 1 1 92 ASP HB3 H 12.115 4.387 5.766 1.00 . A A . 92 ASP HB3 1 1 14 23149 1 1 92 ASP N N 10.506 3.378 7.586 1.00 . A A . 92 ASP N 1 1 14 23150 1 1 92 ASP O O 8.808 6.154 6.538 1.00 . A A . 92 ASP O 1 1 14 23151 1 1 92 ASP OD1 O 12.607 7.339 6.891 1.00 . A A . 92 ASP OD1 1 1 14 23152 1 1 92 ASP OD2 O 11.878 6.734 4.930 1.00 . A A . 92 ASP OD2 1 1 14 23153 1 1 93 TRP C C 6.827 4.573 5.020 1.00 . A A . 93 TRP C 1 1 14 23154 1 1 93 TRP CA C 8.187 4.517 4.342 1.00 . A A . 93 TRP CA 1 1 14 23155 1 1 93 TRP CB C 8.228 3.458 3.253 1.00 . A A . 93 TRP CB 1 1 14 23156 1 1 93 TRP CD1 C 10.398 3.029 1.923 1.00 . A A . 93 TRP CD1 1 1 14 23157 1 1 93 TRP CD2 C 9.170 4.730 1.147 1.00 . A A . 93 TRP CD2 1 1 14 23158 1 1 93 TRP CE2 C 10.306 4.588 0.325 1.00 . A A . 93 TRP CE2 1 1 14 23159 1 1 93 TRP CE3 C 8.250 5.745 0.854 1.00 . A A . 93 TRP CE3 1 1 14 23160 1 1 93 TRP CG C 9.241 3.712 2.158 1.00 . A A . 93 TRP CG 1 1 14 23161 1 1 93 TRP CH2 C 9.626 6.402 -1.027 1.00 . A A . 93 TRP CH2 1 1 14 23162 1 1 93 TRP CZ2 C 10.542 5.421 -0.769 1.00 . A A . 93 TRP CZ2 1 1 14 23163 1 1 93 TRP CZ3 C 8.489 6.568 -0.228 1.00 . A A . 93 TRP CZ3 1 1 14 23164 1 1 93 TRP H H 9.925 3.618 5.145 1.00 . A A . 93 TRP H 1 1 14 23165 1 1 93 TRP HA H 8.249 5.479 3.869 1.00 . A A . 93 TRP HA 1 1 14 23166 1 1 93 TRP HB2 H 8.523 2.544 3.749 1.00 . A A . 93 TRP HB2 1 1 14 23167 1 1 93 TRP HB3 H 7.254 3.290 2.827 1.00 . A A . 93 TRP HB3 1 1 14 23168 1 1 93 TRP HD1 H 10.745 2.197 2.517 1.00 . A A . 93 TRP HD1 1 1 14 23169 1 1 93 TRP HE1 H 11.890 3.185 0.445 1.00 . A A . 93 TRP HE1 1 1 14 23170 1 1 93 TRP HE3 H 7.368 5.889 1.460 1.00 . A A . 93 TRP HE3 1 1 14 23171 1 1 93 TRP HH2 H 9.770 7.071 -1.863 1.00 . A A . 93 TRP HH2 1 1 14 23172 1 1 93 TRP HZ2 H 11.413 5.308 -1.396 1.00 . A A . 93 TRP HZ2 1 1 14 23173 1 1 93 TRP HZ3 H 7.792 7.358 -0.467 1.00 . A A . 93 TRP HZ3 1 1 14 23174 1 1 93 TRP N N 9.293 4.358 5.283 1.00 . A A . 93 TRP N 1 1 14 23175 1 1 93 TRP NE1 N 11.039 3.536 0.813 1.00 . A A . 93 TRP NE1 1 1 14 23176 1 1 93 TRP O O 6.024 5.460 4.712 1.00 . A A . 93 TRP O 1 1 14 23177 1 1 94 GLU C C 5.091 5.009 7.326 1.00 . A A . 94 GLU C 1 1 14 23178 1 1 94 GLU CA C 5.343 3.628 6.735 1.00 . A A . 94 GLU CA 1 1 14 23179 1 1 94 GLU CB C 5.480 2.611 7.883 1.00 . A A . 94 GLU CB 1 1 14 23180 1 1 94 GLU CD C 5.883 0.214 8.591 1.00 . A A . 94 GLU CD 1 1 14 23181 1 1 94 GLU CG C 5.662 1.169 7.435 1.00 . A A . 94 GLU CG 1 1 14 23182 1 1 94 GLU H H 7.261 2.955 6.090 1.00 . A A . 94 GLU H 1 1 14 23183 1 1 94 GLU HA H 4.521 3.338 6.098 1.00 . A A . 94 GLU HA 1 1 14 23184 1 1 94 GLU HB2 H 6.337 2.880 8.483 1.00 . A A . 94 GLU HB2 1 1 14 23185 1 1 94 GLU HB3 H 4.595 2.666 8.500 1.00 . A A . 94 GLU HB3 1 1 14 23186 1 1 94 GLU HG2 H 4.744 0.875 6.949 1.00 . A A . 94 GLU HG2 1 1 14 23187 1 1 94 GLU HG3 H 6.483 1.098 6.734 1.00 . A A . 94 GLU HG3 1 1 14 23188 1 1 94 GLU N N 6.581 3.654 5.945 1.00 . A A . 94 GLU N 1 1 14 23189 1 1 94 GLU O O 4.037 5.581 7.162 1.00 . A A . 94 GLU O 1 1 14 23190 1 1 94 GLU OE1 O 4.962 0.031 9.400 1.00 . A A . 94 GLU OE1 1 1 14 23191 1 1 94 GLU OE2 O 6.973 -0.397 8.697 1.00 . A A . 94 GLU OE2 1 1 14 23192 1 1 95 THR C C 5.829 7.988 7.670 1.00 . A A . 95 THR C 1 1 14 23193 1 1 95 THR CA C 6.165 6.807 8.614 1.00 . A A . 95 THR CA 1 1 14 23194 1 1 95 THR CB C 7.599 6.999 9.174 1.00 . A A . 95 THR CB 1 1 14 23195 1 1 95 THR CG2 C 7.733 8.286 9.966 1.00 . A A . 95 THR CG2 1 1 14 23196 1 1 95 THR H H 6.930 4.986 7.888 1.00 . A A . 95 THR H 1 1 14 23197 1 1 95 THR HA H 5.484 6.787 9.452 1.00 . A A . 95 THR HA 1 1 14 23198 1 1 95 THR HB H 8.262 7.030 8.314 1.00 . A A . 95 THR HB 1 1 14 23199 1 1 95 THR HG1 H 8.251 5.141 9.505 1.00 . A A . 95 THR HG1 1 1 14 23200 1 1 95 THR HG21 H 7.008 8.295 10.766 1.00 . A A . 95 THR HG21 1 1 14 23201 1 1 95 THR HG22 H 7.546 9.118 9.304 1.00 . A A . 95 THR HG22 1 1 14 23202 1 1 95 THR HG23 H 8.730 8.362 10.377 1.00 . A A . 95 THR HG23 1 1 14 23203 1 1 95 THR N N 6.121 5.526 7.927 1.00 . A A . 95 THR N 1 1 14 23204 1 1 95 THR O O 5.224 8.990 8.084 1.00 . A A . 95 THR O 1 1 14 23205 1 1 95 THR OG1 O 7.931 5.888 10.033 1.00 . A A . 95 THR OG1 1 1 14 23206 1 1 96 LYS C C 4.597 8.989 5.052 1.00 . A A . 96 LYS C 1 1 14 23207 1 1 96 LYS CA C 6.032 8.927 5.460 1.00 . A A . 96 LYS CA 1 1 14 23208 1 1 96 LYS CB C 6.949 8.697 4.280 1.00 . A A . 96 LYS CB 1 1 14 23209 1 1 96 LYS CD C 8.939 9.742 5.420 1.00 . A A . 96 LYS CD 1 1 14 23210 1 1 96 LYS CE C 10.368 9.511 5.858 1.00 . A A . 96 LYS CE 1 1 14 23211 1 1 96 LYS CG C 8.391 8.517 4.714 1.00 . A A . 96 LYS CG 1 1 14 23212 1 1 96 LYS H H 6.551 6.994 6.109 1.00 . A A . 96 LYS H 1 1 14 23213 1 1 96 LYS HA H 6.294 9.859 5.943 1.00 . A A . 96 LYS HA 1 1 14 23214 1 1 96 LYS HB2 H 6.627 7.809 3.754 1.00 . A A . 96 LYS HB2 1 1 14 23215 1 1 96 LYS HB3 H 6.897 9.546 3.614 1.00 . A A . 96 LYS HB3 1 1 14 23216 1 1 96 LYS HD2 H 8.898 10.587 4.749 1.00 . A A . 96 LYS HD2 1 1 14 23217 1 1 96 LYS HD3 H 8.335 9.948 6.292 1.00 . A A . 96 LYS HD3 1 1 14 23218 1 1 96 LYS HE2 H 10.400 8.645 6.501 1.00 . A A . 96 LYS HE2 1 1 14 23219 1 1 96 LYS HE3 H 10.959 9.317 4.977 1.00 . A A . 96 LYS HE3 1 1 14 23220 1 1 96 LYS HG2 H 8.377 7.715 5.439 1.00 . A A . 96 LYS HG2 1 1 14 23221 1 1 96 LYS HG3 H 9.041 8.215 3.914 1.00 . A A . 96 LYS HG3 1 1 14 23222 1 1 96 LYS HZ1 H 11.904 10.460 6.878 1.00 . A A . 96 LYS HZ1 1 1 14 23223 1 1 96 LYS HZ2 H 10.363 10.876 7.424 1.00 . A A . 96 LYS HZ2 1 1 14 23224 1 1 96 LYS HZ3 H 10.960 11.512 5.967 1.00 . A A . 96 LYS HZ3 1 1 14 23225 1 1 96 LYS N N 6.204 7.859 6.420 1.00 . A A . 96 LYS N 1 1 14 23226 1 1 96 LYS NZ N 10.931 10.670 6.577 1.00 . A A . 96 LYS NZ 1 1 14 23227 1 1 96 LYS O O 3.988 10.055 4.990 1.00 . A A . 96 LYS O 1 1 14 23228 1 1 97 PHE C C 1.824 8.040 5.715 1.00 . A A . 97 PHE C 1 1 14 23229 1 1 97 PHE CA C 2.667 7.665 4.511 1.00 . A A . 97 PHE CA 1 1 14 23230 1 1 97 PHE CB C 2.391 6.242 4.063 1.00 . A A . 97 PHE CB 1 1 14 23231 1 1 97 PHE CD1 C 4.162 5.583 2.393 1.00 . A A . 97 PHE CD1 1 1 14 23232 1 1 97 PHE CD2 C 1.946 5.939 1.617 1.00 . A A . 97 PHE CD2 1 1 14 23233 1 1 97 PHE CE1 C 4.569 5.274 1.112 1.00 . A A . 97 PHE CE1 1 1 14 23234 1 1 97 PHE CE2 C 2.348 5.633 0.333 1.00 . A A . 97 PHE CE2 1 1 14 23235 1 1 97 PHE CG C 2.847 5.920 2.663 1.00 . A A . 97 PHE CG 1 1 14 23236 1 1 97 PHE CZ C 3.660 5.299 0.083 1.00 . A A . 97 PHE CZ 1 1 14 23237 1 1 97 PHE H H 4.626 7.026 4.858 1.00 . A A . 97 PHE H 1 1 14 23238 1 1 97 PHE HA H 2.432 8.340 3.701 1.00 . A A . 97 PHE HA 1 1 14 23239 1 1 97 PHE HB2 H 2.927 5.585 4.734 1.00 . A A . 97 PHE HB2 1 1 14 23240 1 1 97 PHE HB3 H 1.342 6.037 4.156 1.00 . A A . 97 PHE HB3 1 1 14 23241 1 1 97 PHE HD1 H 4.877 5.563 3.202 1.00 . A A . 97 PHE HD1 1 1 14 23242 1 1 97 PHE HD2 H 0.915 6.200 1.812 1.00 . A A . 97 PHE HD2 1 1 14 23243 1 1 97 PHE HE1 H 5.598 5.012 0.919 1.00 . A A . 97 PHE HE1 1 1 14 23244 1 1 97 PHE HE2 H 1.636 5.655 -0.478 1.00 . A A . 97 PHE HE2 1 1 14 23245 1 1 97 PHE HZ H 3.973 5.059 -0.923 1.00 . A A . 97 PHE HZ 1 1 14 23246 1 1 97 PHE N N 4.054 7.825 4.818 1.00 . A A . 97 PHE N 1 1 14 23247 1 1 97 PHE O O 0.811 8.686 5.579 1.00 . A A . 97 PHE O 1 1 14 23248 1 1 98 GLU C C 1.459 9.494 8.372 1.00 . A A . 98 GLU C 1 1 14 23249 1 1 98 GLU CA C 1.702 7.993 8.180 1.00 . A A . 98 GLU CA 1 1 14 23250 1 1 98 GLU CB C 2.627 7.465 9.285 1.00 . A A . 98 GLU CB 1 1 14 23251 1 1 98 GLU CD C 1.070 5.848 10.398 1.00 . A A . 98 GLU CD 1 1 14 23252 1 1 98 GLU CG C 2.394 6.032 9.695 1.00 . A A . 98 GLU CG 1 1 14 23253 1 1 98 GLU H H 3.129 7.128 6.893 1.00 . A A . 98 GLU H 1 1 14 23254 1 1 98 GLU HA H 0.762 7.469 8.260 1.00 . A A . 98 GLU HA 1 1 14 23255 1 1 98 GLU HB2 H 3.604 7.470 8.823 1.00 . A A . 98 GLU HB2 1 1 14 23256 1 1 98 GLU HB3 H 2.727 8.078 10.162 1.00 . A A . 98 GLU HB3 1 1 14 23257 1 1 98 GLU HG2 H 2.430 5.390 8.824 1.00 . A A . 98 GLU HG2 1 1 14 23258 1 1 98 GLU HG3 H 3.185 5.748 10.373 1.00 . A A . 98 GLU HG3 1 1 14 23259 1 1 98 GLU N N 2.311 7.675 6.884 1.00 . A A . 98 GLU N 1 1 14 23260 1 1 98 GLU O O 0.540 9.892 9.087 1.00 . A A . 98 GLU O 1 1 14 23261 1 1 98 GLU OE1 O 0.985 6.149 11.599 1.00 . A A . 98 GLU OE1 1 1 14 23262 1 1 98 GLU OE2 O 0.103 5.373 9.778 1.00 . A A . 98 GLU OE2 1 1 14 23263 1 1 99 ALA C C 1.541 12.404 6.632 1.00 . A A . 99 ALA C 1 1 14 23264 1 1 99 ALA CA C 2.128 11.742 7.877 1.00 . A A . 99 ALA CA 1 1 14 23265 1 1 99 ALA CB C 3.474 12.352 8.195 1.00 . A A . 99 ALA CB 1 1 14 23266 1 1 99 ALA H H 2.959 9.932 7.160 1.00 . A A . 99 ALA H 1 1 14 23267 1 1 99 ALA HA H 1.477 11.933 8.717 1.00 . A A . 99 ALA HA 1 1 14 23268 1 1 99 ALA HB1 H 3.885 11.870 9.070 1.00 . A A . 99 ALA HB1 1 1 14 23269 1 1 99 ALA HB2 H 3.361 13.410 8.380 1.00 . A A . 99 ALA HB2 1 1 14 23270 1 1 99 ALA HB3 H 4.134 12.203 7.353 1.00 . A A . 99 ALA HB3 1 1 14 23271 1 1 99 ALA N N 2.260 10.311 7.733 1.00 . A A . 99 ALA N 1 1 14 23272 1 1 99 ALA O O 1.020 13.507 6.704 1.00 . A A . 99 ALA O 1 1 14 23273 1 1 100 LYS C C -0.189 11.873 3.846 1.00 . A A . 100 LYS C 1 1 14 23274 1 1 100 LYS CA C 1.181 12.344 4.245 1.00 . A A . 100 LYS CA 1 1 14 23275 1 1 100 LYS CB C 2.175 12.024 3.102 1.00 . A A . 100 LYS CB 1 1 14 23276 1 1 100 LYS CD C 4.316 13.345 3.928 1.00 . A A . 100 LYS CD 1 1 14 23277 1 1 100 LYS CE C 3.726 14.288 4.959 1.00 . A A . 100 LYS CE 1 1 14 23278 1 1 100 LYS CG C 3.335 13.023 2.789 1.00 . A A . 100 LYS CG 1 1 14 23279 1 1 100 LYS H H 1.913 10.806 5.459 1.00 . A A . 100 LYS H 1 1 14 23280 1 1 100 LYS HA H 1.156 13.414 4.372 1.00 . A A . 100 LYS HA 1 1 14 23281 1 1 100 LYS HB2 H 2.641 11.079 3.336 1.00 . A A . 100 LYS HB2 1 1 14 23282 1 1 100 LYS HB3 H 1.596 11.886 2.202 1.00 . A A . 100 LYS HB3 1 1 14 23283 1 1 100 LYS HD2 H 4.583 12.424 4.425 1.00 . A A . 100 LYS HD2 1 1 14 23284 1 1 100 LYS HD3 H 5.205 13.790 3.506 1.00 . A A . 100 LYS HD3 1 1 14 23285 1 1 100 LYS HE2 H 3.334 15.161 4.460 1.00 . A A . 100 LYS HE2 1 1 14 23286 1 1 100 LYS HE3 H 2.920 13.780 5.467 1.00 . A A . 100 LYS HE3 1 1 14 23287 1 1 100 LYS HG2 H 3.920 12.611 1.982 1.00 . A A . 100 LYS HG2 1 1 14 23288 1 1 100 LYS HG3 H 2.888 13.943 2.440 1.00 . A A . 100 LYS HG3 1 1 14 23289 1 1 100 LYS HZ1 H 5.471 15.288 5.513 1.00 . A A . 100 LYS HZ1 1 1 14 23290 1 1 100 LYS HZ2 H 5.173 13.910 6.439 1.00 . A A . 100 LYS HZ2 1 1 14 23291 1 1 100 LYS HZ3 H 4.272 15.297 6.689 1.00 . A A . 100 LYS HZ3 1 1 14 23292 1 1 100 LYS N N 1.613 11.742 5.497 1.00 . A A . 100 LYS N 1 1 14 23293 1 1 100 LYS NZ N 4.726 14.713 5.957 1.00 . A A . 100 LYS NZ 1 1 14 23294 1 1 100 LYS O O -0.938 12.601 3.200 1.00 . A A . 100 LYS O 1 1 14 23295 1 1 101 TYR C C -2.530 9.448 4.934 1.00 . A A . 101 TYR C 1 1 14 23296 1 1 101 TYR CA C -1.734 10.056 3.787 1.00 . A A . 101 TYR CA 1 1 14 23297 1 1 101 TYR CB C -1.383 8.991 2.750 1.00 . A A . 101 TYR CB 1 1 14 23298 1 1 101 TYR CD1 C -1.410 10.260 0.571 1.00 . A A . 101 TYR CD1 1 1 14 23299 1 1 101 TYR CD2 C 0.663 9.365 1.315 1.00 . A A . 101 TYR CD2 1 1 14 23300 1 1 101 TYR CE1 C -0.795 10.776 -0.543 1.00 . A A . 101 TYR CE1 1 1 14 23301 1 1 101 TYR CE2 C 1.287 9.880 0.201 1.00 . A A . 101 TYR CE2 1 1 14 23302 1 1 101 TYR CG C -0.697 9.547 1.521 1.00 . A A . 101 TYR CG 1 1 14 23303 1 1 101 TYR CZ C 0.553 10.586 -0.724 1.00 . A A . 101 TYR CZ 1 1 14 23304 1 1 101 TYR H H 0.016 10.150 4.872 1.00 . A A . 101 TYR H 1 1 14 23305 1 1 101 TYR HA H -2.344 10.801 3.301 1.00 . A A . 101 TYR HA 1 1 14 23306 1 1 101 TYR HB2 H -0.722 8.269 3.206 1.00 . A A . 101 TYR HB2 1 1 14 23307 1 1 101 TYR HB3 H -2.289 8.501 2.453 1.00 . A A . 101 TYR HB3 1 1 14 23308 1 1 101 TYR HD1 H -2.470 10.408 0.717 1.00 . A A . 101 TYR HD1 1 1 14 23309 1 1 101 TYR HD2 H 1.234 8.810 2.044 1.00 . A A . 101 TYR HD2 1 1 14 23310 1 1 101 TYR HE1 H -1.374 11.328 -1.269 1.00 . A A . 101 TYR HE1 1 1 14 23311 1 1 101 TYR HE2 H 2.347 9.730 0.056 1.00 . A A . 101 TYR HE2 1 1 14 23312 1 1 101 TYR HH H 0.842 12.004 -1.965 1.00 . A A . 101 TYR HH 1 1 14 23313 1 1 101 TYR N N -0.527 10.675 4.241 1.00 . A A . 101 TYR N 1 1 14 23314 1 1 101 TYR O O -1.960 9.016 5.935 1.00 . A A . 101 TYR O 1 1 14 23315 1 1 101 TYR OH O 1.172 11.108 -1.837 1.00 . A A . 101 TYR OH 1 1 14 23316 1 1 102 PRO C C -4.963 7.366 5.634 1.00 . A A . 102 PRO C 1 1 14 23317 1 1 102 PRO CA C -4.735 8.872 5.824 1.00 . A A . 102 PRO CA 1 1 14 23318 1 1 102 PRO CB C -6.038 9.624 5.581 1.00 . A A . 102 PRO CB 1 1 14 23319 1 1 102 PRO CD C -4.637 10.036 3.701 1.00 . A A . 102 PRO CD 1 1 14 23320 1 1 102 PRO CG C -6.068 9.815 4.111 1.00 . A A . 102 PRO CG 1 1 14 23321 1 1 102 PRO HA H -4.390 9.079 6.824 1.00 . A A . 102 PRO HA 1 1 14 23322 1 1 102 PRO HB2 H -6.867 9.020 5.918 1.00 . A A . 102 PRO HB2 1 1 14 23323 1 1 102 PRO HB3 H -6.028 10.569 6.101 1.00 . A A . 102 PRO HB3 1 1 14 23324 1 1 102 PRO HD2 H -4.407 9.556 2.762 1.00 . A A . 102 PRO HD2 1 1 14 23325 1 1 102 PRO HD3 H -4.443 11.095 3.652 1.00 . A A . 102 PRO HD3 1 1 14 23326 1 1 102 PRO HG2 H -6.461 8.922 3.647 1.00 . A A . 102 PRO HG2 1 1 14 23327 1 1 102 PRO HG3 H -6.678 10.666 3.858 1.00 . A A . 102 PRO HG3 1 1 14 23328 1 1 102 PRO N N -3.862 9.441 4.817 1.00 . A A . 102 PRO N 1 1 14 23329 1 1 102 PRO O O -5.196 6.885 4.511 1.00 . A A . 102 PRO O 1 1 14 23330 1 1 103 VAL C C -6.730 5.100 6.649 1.00 . A A . 103 VAL C 1 1 14 23331 1 1 103 VAL CA C -5.215 5.211 6.705 1.00 . A A . 103 VAL CA 1 1 14 23332 1 1 103 VAL CB C -4.677 4.423 7.956 1.00 . A A . 103 VAL CB 1 1 14 23333 1 1 103 VAL CG1 C -5.091 2.956 7.896 1.00 . A A . 103 VAL CG1 1 1 14 23334 1 1 103 VAL CG2 C -3.173 4.495 8.040 1.00 . A A . 103 VAL CG2 1 1 14 23335 1 1 103 VAL H H -4.581 7.091 7.529 1.00 . A A . 103 VAL H 1 1 14 23336 1 1 103 VAL HA H -4.809 4.788 5.797 1.00 . A A . 103 VAL HA 1 1 14 23337 1 1 103 VAL HB H -5.097 4.863 8.848 1.00 . A A . 103 VAL HB 1 1 14 23338 1 1 103 VAL HG11 H -6.168 2.871 7.876 1.00 . A A . 103 VAL HG11 1 1 14 23339 1 1 103 VAL HG12 H -4.692 2.439 8.757 1.00 . A A . 103 VAL HG12 1 1 14 23340 1 1 103 VAL HG13 H -4.674 2.511 7.005 1.00 . A A . 103 VAL HG13 1 1 14 23341 1 1 103 VAL HG21 H -2.840 3.950 8.912 1.00 . A A . 103 VAL HG21 1 1 14 23342 1 1 103 VAL HG22 H -2.842 5.522 8.103 1.00 . A A . 103 VAL HG22 1 1 14 23343 1 1 103 VAL HG23 H -2.750 4.014 7.169 1.00 . A A . 103 VAL HG23 1 1 14 23344 1 1 103 VAL N N -4.879 6.630 6.718 1.00 . A A . 103 VAL N 1 1 14 23345 1 1 103 VAL O O -7.422 5.377 7.630 1.00 . A A . 103 VAL O 1 1 14 23346 1 1 104 VAL C C -9.236 3.278 5.546 1.00 . A A . 104 VAL C 1 1 14 23347 1 1 104 VAL CA C -8.679 4.674 5.287 1.00 . A A . 104 VAL CA 1 1 14 23348 1 1 104 VAL CB C -9.087 5.159 3.876 1.00 . A A . 104 VAL CB 1 1 14 23349 1 1 104 VAL CG1 C -8.800 6.646 3.724 1.00 . A A . 104 VAL CG1 1 1 14 23350 1 1 104 VAL CG2 C -8.344 4.376 2.809 1.00 . A A . 104 VAL CG2 1 1 14 23351 1 1 104 VAL H H -6.599 4.525 4.779 1.00 . A A . 104 VAL H 1 1 14 23352 1 1 104 VAL HA H -9.119 5.344 6.011 1.00 . A A . 104 VAL HA 1 1 14 23353 1 1 104 VAL HB H -10.147 4.995 3.749 1.00 . A A . 104 VAL HB 1 1 14 23354 1 1 104 VAL HG11 H -7.744 6.824 3.863 1.00 . A A . 104 VAL HG11 1 1 14 23355 1 1 104 VAL HG12 H -9.357 7.196 4.468 1.00 . A A . 104 VAL HG12 1 1 14 23356 1 1 104 VAL HG13 H -9.095 6.976 2.739 1.00 . A A . 104 VAL HG13 1 1 14 23357 1 1 104 VAL HG21 H -8.665 4.717 1.836 1.00 . A A . 104 VAL HG21 1 1 14 23358 1 1 104 VAL HG22 H -8.557 3.322 2.912 1.00 . A A . 104 VAL HG22 1 1 14 23359 1 1 104 VAL HG23 H -7.284 4.551 2.917 1.00 . A A . 104 VAL HG23 1 1 14 23360 1 1 104 VAL N N -7.238 4.748 5.499 1.00 . A A . 104 VAL N 1 1 14 23361 1 1 104 VAL O O -10.441 3.036 5.389 1.00 . A A . 104 VAL O 1 1 14 23362 1 1 105 GLY C C -7.712 0.062 6.084 1.00 . A A . 105 GLY C 1 1 14 23363 1 1 105 GLY CA C -8.809 1.047 6.267 1.00 . A A . 105 GLY CA 1 1 14 23364 1 1 105 GLY H H -7.426 2.600 6.026 1.00 . A A . 105 GLY H 1 1 14 23365 1 1 105 GLY HA2 H -9.142 1.020 7.293 1.00 . A A . 105 GLY HA2 1 1 14 23366 1 1 105 GLY HA3 H -9.630 0.779 5.620 1.00 . A A . 105 GLY HA3 1 1 14 23367 1 1 105 GLY N N -8.378 2.375 5.952 1.00 . A A . 105 GLY N 1 1 14 23368 1 1 105 GLY O O -6.531 0.420 6.175 1.00 . A A . 105 GLY O 1 1 14 23369 1 1 106 ARG C C -7.407 -2.932 4.364 1.00 . A A . 106 ARG C 1 1 14 23370 1 1 106 ARG CA C -7.063 -2.173 5.604 1.00 . A A . 106 ARG CA 1 1 14 23371 1 1 106 ARG CB C -6.965 -3.228 6.762 1.00 . A A . 106 ARG CB 1 1 14 23372 1 1 106 ARG CD C -9.340 -3.987 6.768 1.00 . A A . 106 ARG CD 1 1 14 23373 1 1 106 ARG CG C -7.931 -4.400 6.616 1.00 . A A . 106 ARG CG 1 1 14 23374 1 1 106 ARG CZ C -10.767 -3.034 8.597 1.00 . A A . 106 ARG CZ 1 1 14 23375 1 1 106 ARG H H -9.017 -1.373 5.718 1.00 . A A . 106 ARG H 1 1 14 23376 1 1 106 ARG HA H -6.102 -1.693 5.487 1.00 . A A . 106 ARG HA 1 1 14 23377 1 1 106 ARG HB2 H -5.964 -3.630 6.809 1.00 . A A . 106 ARG HB2 1 1 14 23378 1 1 106 ARG HB3 H -7.192 -2.751 7.701 1.00 . A A . 106 ARG HB3 1 1 14 23379 1 1 106 ARG HD2 H -9.467 -3.127 6.122 1.00 . A A . 106 ARG HD2 1 1 14 23380 1 1 106 ARG HD3 H -9.851 -4.849 6.373 1.00 . A A . 106 ARG HD3 1 1 14 23381 1 1 106 ARG HE H -8.998 -3.983 8.814 1.00 . A A . 106 ARG HE 1 1 14 23382 1 1 106 ARG HG2 H -7.826 -4.782 5.611 1.00 . A A . 106 ARG HG2 1 1 14 23383 1 1 106 ARG HG3 H -7.735 -5.216 7.291 1.00 . A A . 106 ARG HG3 1 1 14 23384 1 1 106 ARG HH11 H -11.511 -2.588 6.745 1.00 . A A . 106 ARG HH11 1 1 14 23385 1 1 106 ARG HH12 H -12.473 -2.068 8.048 1.00 . A A . 106 ARG HH12 1 1 14 23386 1 1 106 ARG HH21 H -10.317 -3.214 10.587 1.00 . A A . 106 ARG HH21 1 1 14 23387 1 1 106 ARG HH22 H -11.786 -2.430 10.276 1.00 . A A . 106 ARG HH22 1 1 14 23388 1 1 106 ARG N N -8.065 -1.164 5.813 1.00 . A A . 106 ARG N 1 1 14 23389 1 1 106 ARG NE N -9.665 -3.666 8.163 1.00 . A A . 106 ARG NE 1 1 14 23390 1 1 106 ARG NH1 N -11.636 -2.528 7.735 1.00 . A A . 106 ARG NH1 1 1 14 23391 1 1 106 ARG NH2 N -10.970 -2.877 9.903 1.00 . A A . 106 ARG NH2 1 1 14 23392 1 1 106 ARG O O -8.550 -2.866 3.874 1.00 . A A . 106 ARG O 1 1 14 23393 1 1 107 VAL C C -6.844 -5.940 3.539 1.00 . A A . 107 VAL C 1 1 14 23394 1 1 107 VAL CA C -6.739 -4.567 2.867 1.00 . A A . 107 VAL CA 1 1 14 23395 1 1 107 VAL CB C -5.694 -4.587 1.754 1.00 . A A . 107 VAL CB 1 1 14 23396 1 1 107 VAL CG1 C -4.398 -5.065 2.282 1.00 . A A . 107 VAL CG1 1 1 14 23397 1 1 107 VAL CG2 C -6.170 -5.458 0.647 1.00 . A A . 107 VAL CG2 1 1 14 23398 1 1 107 VAL H H -5.559 -3.534 4.224 1.00 . A A . 107 VAL H 1 1 14 23399 1 1 107 VAL HA H -7.710 -4.319 2.463 1.00 . A A . 107 VAL HA 1 1 14 23400 1 1 107 VAL HB H -5.565 -3.587 1.370 1.00 . A A . 107 VAL HB 1 1 14 23401 1 1 107 VAL HG11 H -4.143 -4.378 3.070 1.00 . A A . 107 VAL HG11 1 1 14 23402 1 1 107 VAL HG12 H -3.666 -5.113 1.491 1.00 . A A . 107 VAL HG12 1 1 14 23403 1 1 107 VAL HG13 H -4.611 -6.036 2.709 1.00 . A A . 107 VAL HG13 1 1 14 23404 1 1 107 VAL HG21 H -7.135 -5.083 0.337 1.00 . A A . 107 VAL HG21 1 1 14 23405 1 1 107 VAL HG22 H -6.313 -6.434 1.088 1.00 . A A . 107 VAL HG22 1 1 14 23406 1 1 107 VAL HG23 H -5.461 -5.483 -0.166 1.00 . A A . 107 VAL HG23 1 1 14 23407 1 1 107 VAL N N -6.471 -3.642 3.876 1.00 . A A . 107 VAL N 1 1 14 23408 1 1 107 VAL O O -6.112 -6.241 4.494 1.00 . A A . 107 VAL O 1 1 14 23409 1 1 108 VAL C C -7.919 -9.018 2.590 1.00 . A A . 108 VAL C 1 1 14 23410 1 1 108 VAL CA C -8.040 -7.951 3.679 1.00 . A A . 108 VAL CA 1 1 14 23411 1 1 108 VAL CB C -9.465 -7.887 4.250 1.00 . A A . 108 VAL CB 1 1 14 23412 1 1 108 VAL CG1 C -10.583 -7.987 3.213 1.00 . A A . 108 VAL CG1 1 1 14 23413 1 1 108 VAL CG2 C -9.671 -8.733 5.462 1.00 . A A . 108 VAL CG2 1 1 14 23414 1 1 108 VAL H H -8.293 -6.412 2.333 1.00 . A A . 108 VAL H 1 1 14 23415 1 1 108 VAL HA H -7.348 -8.145 4.484 1.00 . A A . 108 VAL HA 1 1 14 23416 1 1 108 VAL HB H -9.526 -6.857 4.568 1.00 . A A . 108 VAL HB 1 1 14 23417 1 1 108 VAL HG11 H -11.533 -7.948 3.732 1.00 . A A . 108 VAL HG11 1 1 14 23418 1 1 108 VAL HG12 H -10.511 -8.890 2.628 1.00 . A A . 108 VAL HG12 1 1 14 23419 1 1 108 VAL HG13 H -10.529 -7.118 2.570 1.00 . A A . 108 VAL HG13 1 1 14 23420 1 1 108 VAL HG21 H -10.669 -8.507 5.811 1.00 . A A . 108 VAL HG21 1 1 14 23421 1 1 108 VAL HG22 H -8.972 -8.380 6.207 1.00 . A A . 108 VAL HG22 1 1 14 23422 1 1 108 VAL HG23 H -9.538 -9.781 5.248 1.00 . A A . 108 VAL HG23 1 1 14 23423 1 1 108 VAL N N -7.756 -6.704 3.105 1.00 . A A . 108 VAL N 1 1 14 23424 1 1 108 VAL O O -8.190 -8.740 1.411 1.00 . A A . 108 VAL O 1 1 14 23425 1 1 109 SER C C -7.759 -12.541 2.625 1.00 . A A . 109 SER C 1 1 14 23426 1 1 109 SER CA C -7.342 -11.223 1.974 1.00 . A A . 109 SER CA 1 1 14 23427 1 1 109 SER CB C -5.883 -11.272 1.440 1.00 . A A . 109 SER CB 1 1 14 23428 1 1 109 SER H H -7.195 -10.368 3.861 1.00 . A A . 109 SER H 1 1 14 23429 1 1 109 SER HA H -8.010 -10.964 1.165 1.00 . A A . 109 SER HA 1 1 14 23430 1 1 109 SER HB2 H -5.623 -10.307 1.029 1.00 . A A . 109 SER HB2 1 1 14 23431 1 1 109 SER HB3 H -5.221 -11.494 2.264 1.00 . A A . 109 SER HB3 1 1 14 23432 1 1 109 SER HG H -6.242 -12.046 -0.351 1.00 . A A . 109 SER HG 1 1 14 23433 1 1 109 SER N N -7.461 -10.178 2.938 1.00 . A A . 109 SER N 1 1 14 23434 1 1 109 SER O O -6.912 -13.208 3.242 1.00 . A A . 109 SER O 1 1 14 23435 1 1 109 SER OXT O -8.951 -12.892 2.549 1.00 . A A . 109 SER OXT 1 1 14 23436 1 1 109 SER OG O -5.693 -12.256 0.416 1.00 . A A . 109 SER OG 1 1 15 23437 1 1 1 MET C C -15.977 -2.009 -5.133 1.00 . A A . 1 MET C 1 1 15 23438 1 1 1 MET CA C -16.096 -2.358 -6.608 1.00 . A A . 1 MET CA 1 1 15 23439 1 1 1 MET CB C -14.782 -2.075 -7.341 1.00 . A A . 1 MET CB 1 1 15 23440 1 1 1 MET CE C -15.015 -4.638 -10.603 1.00 . A A . 1 MET CE 1 1 15 23441 1 1 1 MET CG C -14.767 -2.590 -8.762 1.00 . A A . 1 MET CG 1 1 15 23442 1 1 1 MET H1 H -17.110 -0.611 -7.157 1.00 . A A . 1 MET H1 1 1 15 23443 1 1 1 MET H2 H -18.110 -1.924 -6.779 1.00 . A A . 1 MET H2 1 1 15 23444 1 1 1 MET H3 H -17.324 -1.888 -8.245 1.00 . A A . 1 MET H3 1 1 15 23445 1 1 1 MET HA H -16.316 -3.413 -6.675 1.00 . A A . 1 MET HA 1 1 15 23446 1 1 1 MET HB2 H -14.619 -1.008 -7.363 1.00 . A A . 1 MET HB2 1 1 15 23447 1 1 1 MET HB3 H -13.974 -2.544 -6.801 1.00 . A A . 1 MET HB3 1 1 15 23448 1 1 1 MET HE1 H -15.796 -4.063 -11.077 1.00 . A A . 1 MET HE1 1 1 15 23449 1 1 1 MET HE2 H -15.166 -5.688 -10.806 1.00 . A A . 1 MET HE2 1 1 15 23450 1 1 1 MET HE3 H -14.056 -4.328 -10.991 1.00 . A A . 1 MET HE3 1 1 15 23451 1 1 1 MET HG2 H -15.546 -2.097 -9.323 1.00 . A A . 1 MET HG2 1 1 15 23452 1 1 1 MET HG3 H -13.805 -2.380 -9.207 1.00 . A A . 1 MET HG3 1 1 15 23453 1 1 1 MET N N -17.221 -1.643 -7.240 1.00 . A A . 1 MET N 1 1 15 23454 1 1 1 MET O O -14.969 -2.328 -4.479 1.00 . A A . 1 MET O 1 1 15 23455 1 1 1 MET SD S -15.057 -4.360 -8.838 1.00 . A A . 1 MET SD 1 1 15 23456 1 1 2 GLY C C -17.353 -2.200 -2.351 1.00 . A A . 2 GLY C 1 1 15 23457 1 1 2 GLY CA C -17.011 -1.024 -3.213 1.00 . A A . 2 GLY CA 1 1 15 23458 1 1 2 GLY H H -17.805 -1.156 -5.117 1.00 . A A . 2 GLY H 1 1 15 23459 1 1 2 GLY HA2 H -16.030 -0.658 -2.947 1.00 . A A . 2 GLY HA2 1 1 15 23460 1 1 2 GLY HA3 H -17.739 -0.245 -3.051 1.00 . A A . 2 GLY HA3 1 1 15 23461 1 1 2 GLY N N -17.009 -1.385 -4.594 1.00 . A A . 2 GLY N 1 1 15 23462 1 1 2 GLY O O -17.699 -3.279 -2.861 1.00 . A A . 2 GLY O 1 1 15 23463 1 1 3 HIS C C -18.493 -2.654 0.905 1.00 . A A . 3 HIS C 1 1 15 23464 1 1 3 HIS CA C -17.516 -3.122 -0.157 1.00 . A A . 3 HIS CA 1 1 15 23465 1 1 3 HIS CB C -16.206 -3.627 0.479 1.00 . A A . 3 HIS CB 1 1 15 23466 1 1 3 HIS CD2 C -14.973 -5.040 -1.342 1.00 . A A . 3 HIS CD2 1 1 15 23467 1 1 3 HIS CE1 C -13.315 -3.671 -1.726 1.00 . A A . 3 HIS CE1 1 1 15 23468 1 1 3 HIS CG C -15.131 -3.971 -0.530 1.00 . A A . 3 HIS CG 1 1 15 23469 1 1 3 HIS H H -16.998 -1.149 -0.715 1.00 . A A . 3 HIS H 1 1 15 23470 1 1 3 HIS HA H -17.969 -3.922 -0.724 1.00 . A A . 3 HIS HA 1 1 15 23471 1 1 3 HIS HB2 H -15.814 -2.860 1.131 1.00 . A A . 3 HIS HB2 1 1 15 23472 1 1 3 HIS HB3 H -16.418 -4.512 1.058 1.00 . A A . 3 HIS HB3 1 1 15 23473 1 1 3 HIS HD1 H -13.913 -2.249 -0.383 1.00 . A A . 3 HIS HD1 1 1 15 23474 1 1 3 HIS HD2 H -15.619 -5.901 -1.407 1.00 . A A . 3 HIS HD2 1 1 15 23475 1 1 3 HIS HE1 H -12.415 -3.236 -2.134 1.00 . A A . 3 HIS HE1 1 1 15 23476 1 1 3 HIS HE2 H -13.752 -5.158 -3.001 1.00 . A A . 3 HIS HE2 1 1 15 23477 1 1 3 HIS N N -17.250 -2.033 -1.067 1.00 . A A . 3 HIS N 1 1 15 23478 1 1 3 HIS ND1 N -14.070 -3.137 -0.801 1.00 . A A . 3 HIS ND1 1 1 15 23479 1 1 3 HIS NE2 N -13.836 -4.826 -2.078 1.00 . A A . 3 HIS NE2 1 1 15 23480 1 1 3 HIS O O -19.457 -3.331 1.211 1.00 . A A . 3 HIS O 1 1 15 23481 1 1 4 HIS C C -19.112 0.642 2.176 1.00 . A A . 4 HIS C 1 1 15 23482 1 1 4 HIS CA C -19.106 -0.852 2.445 1.00 . A A . 4 HIS CA 1 1 15 23483 1 1 4 HIS CB C -18.647 -1.140 3.898 1.00 . A A . 4 HIS CB 1 1 15 23484 1 1 4 HIS CD2 C -19.815 -3.339 4.600 1.00 . A A . 4 HIS CD2 1 1 15 23485 1 1 4 HIS CE1 C -18.060 -4.620 4.775 1.00 . A A . 4 HIS CE1 1 1 15 23486 1 1 4 HIS CG C -18.742 -2.584 4.298 1.00 . A A . 4 HIS CG 1 1 15 23487 1 1 4 HIS H H -17.399 -1.003 1.228 1.00 . A A . 4 HIS H 1 1 15 23488 1 1 4 HIS HA H -20.106 -1.235 2.292 1.00 . A A . 4 HIS HA 1 1 15 23489 1 1 4 HIS HB2 H -17.615 -0.842 4.003 1.00 . A A . 4 HIS HB2 1 1 15 23490 1 1 4 HIS HB3 H -19.252 -0.559 4.579 1.00 . A A . 4 HIS HB3 1 1 15 23491 1 1 4 HIS HD1 H -16.701 -3.194 4.303 1.00 . A A . 4 HIS HD1 1 1 15 23492 1 1 4 HIS HD2 H -20.843 -3.009 4.612 1.00 . A A . 4 HIS HD2 1 1 15 23493 1 1 4 HIS HE1 H -17.427 -5.478 4.945 1.00 . A A . 4 HIS HE1 1 1 15 23494 1 1 4 HIS HE2 H -19.941 -5.390 4.949 1.00 . A A . 4 HIS HE2 1 1 15 23495 1 1 4 HIS N N -18.230 -1.491 1.465 1.00 . A A . 4 HIS N 1 1 15 23496 1 1 4 HIS ND1 N -17.650 -3.419 4.423 1.00 . A A . 4 HIS ND1 1 1 15 23497 1 1 4 HIS NE2 N -19.364 -4.593 4.890 1.00 . A A . 4 HIS NE2 1 1 15 23498 1 1 4 HIS O O -18.143 1.329 2.478 1.00 . A A . 4 HIS O 1 1 15 23499 1 1 5 HIS C C -20.297 3.540 2.306 1.00 . A A . 5 HIS C 1 1 15 23500 1 1 5 HIS CA C -20.247 2.539 1.156 1.00 . A A . 5 HIS CA 1 1 15 23501 1 1 5 HIS CB C -21.385 2.800 0.135 1.00 . A A . 5 HIS CB 1 1 15 23502 1 1 5 HIS CD2 C -23.583 3.439 1.401 1.00 . A A . 5 HIS CD2 1 1 15 23503 1 1 5 HIS CE1 C -24.778 1.694 0.848 1.00 . A A . 5 HIS CE1 1 1 15 23504 1 1 5 HIS CG C -22.801 2.631 0.639 1.00 . A A . 5 HIS CG 1 1 15 23505 1 1 5 HIS H H -20.970 0.556 1.475 1.00 . A A . 5 HIS H 1 1 15 23506 1 1 5 HIS HA H -19.307 2.712 0.651 1.00 . A A . 5 HIS HA 1 1 15 23507 1 1 5 HIS HB2 H -21.294 3.804 -0.241 1.00 . A A . 5 HIS HB2 1 1 15 23508 1 1 5 HIS HB3 H -21.254 2.128 -0.700 1.00 . A A . 5 HIS HB3 1 1 15 23509 1 1 5 HIS HD1 H -23.312 0.795 -0.248 1.00 . A A . 5 HIS HD1 1 1 15 23510 1 1 5 HIS HD2 H -23.295 4.385 1.836 1.00 . A A . 5 HIS HD2 1 1 15 23511 1 1 5 HIS HE1 H -25.596 0.997 0.750 1.00 . A A . 5 HIS HE1 1 1 15 23512 1 1 5 HIS HE2 H -25.406 2.965 2.283 1.00 . A A . 5 HIS HE2 1 1 15 23513 1 1 5 HIS N N -20.192 1.140 1.598 1.00 . A A . 5 HIS N 1 1 15 23514 1 1 5 HIS ND1 N -23.585 1.553 0.316 1.00 . A A . 5 HIS ND1 1 1 15 23515 1 1 5 HIS NE2 N -24.808 2.829 1.515 1.00 . A A . 5 HIS NE2 1 1 15 23516 1 1 5 HIS O O -21.030 3.356 3.279 1.00 . A A . 5 HIS O 1 1 15 23517 1 1 6 HIS C C -18.800 5.261 4.449 1.00 . A A . 6 HIS C 1 1 15 23518 1 1 6 HIS CA C -19.390 5.691 3.107 1.00 . A A . 6 HIS CA 1 1 15 23519 1 1 6 HIS CB C -20.707 6.496 3.244 1.00 . A A . 6 HIS CB 1 1 15 23520 1 1 6 HIS CD2 C -19.941 8.884 3.926 1.00 . A A . 6 HIS CD2 1 1 15 23521 1 1 6 HIS CE1 C -20.988 9.020 5.836 1.00 . A A . 6 HIS CE1 1 1 15 23522 1 1 6 HIS CG C -20.604 7.722 4.113 1.00 . A A . 6 HIS CG 1 1 15 23523 1 1 6 HIS H H -18.917 4.613 1.375 1.00 . A A . 6 HIS H 1 1 15 23524 1 1 6 HIS HA H -18.643 6.336 2.672 1.00 . A A . 6 HIS HA 1 1 15 23525 1 1 6 HIS HB2 H -21.028 6.816 2.265 1.00 . A A . 6 HIS HB2 1 1 15 23526 1 1 6 HIS HB3 H -21.462 5.846 3.663 1.00 . A A . 6 HIS HB3 1 1 15 23527 1 1 6 HIS HD1 H -21.823 7.165 5.730 1.00 . A A . 6 HIS HD1 1 1 15 23528 1 1 6 HIS HD2 H -19.324 9.143 3.077 1.00 . A A . 6 HIS HD2 1 1 15 23529 1 1 6 HIS HE1 H -21.361 9.383 6.782 1.00 . A A . 6 HIS HE1 1 1 15 23530 1 1 6 HIS HE2 H -20.143 10.656 4.991 1.00 . A A . 6 HIS HE2 1 1 15 23531 1 1 6 HIS N N -19.498 4.581 2.165 1.00 . A A . 6 HIS N 1 1 15 23532 1 1 6 HIS ND1 N -21.247 7.845 5.318 1.00 . A A . 6 HIS ND1 1 1 15 23533 1 1 6 HIS NE2 N -20.198 9.673 5.016 1.00 . A A . 6 HIS NE2 1 1 15 23534 1 1 6 HIS O O -19.447 5.314 5.503 1.00 . A A . 6 HIS O 1 1 15 23535 1 1 7 HIS C C -15.400 4.688 5.249 1.00 . A A . 7 HIS C 1 1 15 23536 1 1 7 HIS CA C -16.828 4.379 5.543 1.00 . A A . 7 HIS CA 1 1 15 23537 1 1 7 HIS CB C -16.928 2.858 5.842 1.00 . A A . 7 HIS CB 1 1 15 23538 1 1 7 HIS CD2 C -19.360 2.052 5.471 1.00 . A A . 7 HIS CD2 1 1 15 23539 1 1 7 HIS CE1 C -19.844 1.509 7.519 1.00 . A A . 7 HIS CE1 1 1 15 23540 1 1 7 HIS CG C -18.281 2.336 6.222 1.00 . A A . 7 HIS CG 1 1 15 23541 1 1 7 HIS H H -17.161 4.652 3.506 1.00 . A A . 7 HIS H 1 1 15 23542 1 1 7 HIS HA H -17.167 4.941 6.399 1.00 . A A . 7 HIS HA 1 1 15 23543 1 1 7 HIS HB2 H -16.625 2.315 4.958 1.00 . A A . 7 HIS HB2 1 1 15 23544 1 1 7 HIS HB3 H -16.239 2.619 6.637 1.00 . A A . 7 HIS HB3 1 1 15 23545 1 1 7 HIS HD1 H -18.066 2.057 8.315 1.00 . A A . 7 HIS HD1 1 1 15 23546 1 1 7 HIS HD2 H -19.453 2.203 4.404 1.00 . A A . 7 HIS HD2 1 1 15 23547 1 1 7 HIS HE1 H -20.375 1.153 8.389 1.00 . A A . 7 HIS HE1 1 1 15 23548 1 1 7 HIS HE2 H -21.278 1.608 6.119 1.00 . A A . 7 HIS HE2 1 1 15 23549 1 1 7 HIS N N -17.597 4.769 4.381 1.00 . A A . 7 HIS N 1 1 15 23550 1 1 7 HIS ND1 N -18.620 1.983 7.507 1.00 . A A . 7 HIS ND1 1 1 15 23551 1 1 7 HIS NE2 N -20.313 1.540 6.299 1.00 . A A . 7 HIS NE2 1 1 15 23552 1 1 7 HIS O O -14.990 4.637 4.094 1.00 . A A . 7 HIS O 1 1 15 23553 1 1 8 HIS C C -12.626 3.854 6.095 1.00 . A A . 8 HIS C 1 1 15 23554 1 1 8 HIS CA C -13.231 5.209 6.050 1.00 . A A . 8 HIS CA 1 1 15 23555 1 1 8 HIS CB C -12.589 6.107 7.118 1.00 . A A . 8 HIS CB 1 1 15 23556 1 1 8 HIS CD2 C -12.856 8.502 6.204 1.00 . A A . 8 HIS CD2 1 1 15 23557 1 1 8 HIS CE1 C -14.126 9.299 7.782 1.00 . A A . 8 HIS CE1 1 1 15 23558 1 1 8 HIS CG C -13.071 7.512 7.095 1.00 . A A . 8 HIS CG 1 1 15 23559 1 1 8 HIS H H -15.045 5.157 7.136 1.00 . A A . 8 HIS H 1 1 15 23560 1 1 8 HIS HA H -13.080 5.633 5.068 1.00 . A A . 8 HIS HA 1 1 15 23561 1 1 8 HIS HB2 H -12.803 5.706 8.097 1.00 . A A . 8 HIS HB2 1 1 15 23562 1 1 8 HIS HB3 H -11.519 6.117 6.975 1.00 . A A . 8 HIS HB3 1 1 15 23563 1 1 8 HIS HD1 H -14.185 7.574 8.874 1.00 . A A . 8 HIS HD1 1 1 15 23564 1 1 8 HIS HD2 H -12.265 8.433 5.302 1.00 . A A . 8 HIS HD2 1 1 15 23565 1 1 8 HIS HE1 H -14.737 9.969 8.368 1.00 . A A . 8 HIS HE1 1 1 15 23566 1 1 8 HIS HE2 H -13.248 10.522 6.443 1.00 . A A . 8 HIS HE2 1 1 15 23567 1 1 8 HIS N N -14.648 5.036 6.246 1.00 . A A . 8 HIS N 1 1 15 23568 1 1 8 HIS ND1 N -13.866 8.048 8.069 1.00 . A A . 8 HIS ND1 1 1 15 23569 1 1 8 HIS NE2 N -13.523 9.603 6.654 1.00 . A A . 8 HIS NE2 1 1 15 23570 1 1 8 HIS O O -11.937 3.430 5.169 1.00 . A A . 8 HIS O 1 1 15 23571 1 1 9 LEU C C -13.295 0.897 6.540 1.00 . A A . 9 LEU C 1 1 15 23572 1 1 9 LEU CA C -12.454 1.831 7.337 1.00 . A A . 9 LEU CA 1 1 15 23573 1 1 9 LEU CB C -12.384 1.434 8.843 1.00 . A A . 9 LEU CB 1 1 15 23574 1 1 9 LEU CD1 C -12.872 -1.098 8.921 1.00 . A A . 9 LEU CD1 1 1 15 23575 1 1 9 LEU CD2 C -10.556 -0.317 8.527 1.00 . A A . 9 LEU CD2 1 1 15 23576 1 1 9 LEU CG C -11.863 -0.002 9.233 1.00 . A A . 9 LEU CG 1 1 15 23577 1 1 9 LEU H H -13.505 3.539 7.852 1.00 . A A . 9 LEU H 1 1 15 23578 1 1 9 LEU HA H -11.454 1.810 6.932 1.00 . A A . 9 LEU HA 1 1 15 23579 1 1 9 LEU HB2 H -11.764 2.156 9.352 1.00 . A A . 9 LEU HB2 1 1 15 23580 1 1 9 LEU HB3 H -13.388 1.533 9.223 1.00 . A A . 9 LEU HB3 1 1 15 23581 1 1 9 LEU HD11 H -12.464 -2.057 9.205 1.00 . A A . 9 LEU HD11 1 1 15 23582 1 1 9 LEU HD12 H -13.085 -1.098 7.862 1.00 . A A . 9 LEU HD12 1 1 15 23583 1 1 9 LEU HD13 H -13.785 -0.916 9.470 1.00 . A A . 9 LEU HD13 1 1 15 23584 1 1 9 LEU HD21 H -9.816 0.433 8.764 1.00 . A A . 9 LEU HD21 1 1 15 23585 1 1 9 LEU HD22 H -10.740 -0.321 7.462 1.00 . A A . 9 LEU HD22 1 1 15 23586 1 1 9 LEU HD23 H -10.208 -1.293 8.830 1.00 . A A . 9 LEU HD23 1 1 15 23587 1 1 9 LEU HG H -11.679 -0.025 10.298 1.00 . A A . 9 LEU HG 1 1 15 23588 1 1 9 LEU N N -12.926 3.152 7.164 1.00 . A A . 9 LEU N 1 1 15 23589 1 1 9 LEU O O -14.481 0.680 6.827 1.00 . A A . 9 LEU O 1 1 15 23590 1 1 10 GLU C C -12.220 -1.644 4.546 1.00 . A A . 10 GLU C 1 1 15 23591 1 1 10 GLU CA C -13.276 -0.597 4.737 1.00 . A A . 10 GLU CA 1 1 15 23592 1 1 10 GLU CB C -13.739 -0.055 3.387 1.00 . A A . 10 GLU CB 1 1 15 23593 1 1 10 GLU CD C -14.791 -0.636 1.167 1.00 . A A . 10 GLU CD 1 1 15 23594 1 1 10 GLU CG C -14.356 -1.125 2.522 1.00 . A A . 10 GLU CG 1 1 15 23595 1 1 10 GLU H H -11.821 0.736 5.278 1.00 . A A . 10 GLU H 1 1 15 23596 1 1 10 GLU HA H -14.117 -1.013 5.270 1.00 . A A . 10 GLU HA 1 1 15 23597 1 1 10 GLU HB2 H -14.469 0.724 3.550 1.00 . A A . 10 GLU HB2 1 1 15 23598 1 1 10 GLU HB3 H -12.890 0.358 2.862 1.00 . A A . 10 GLU HB3 1 1 15 23599 1 1 10 GLU HG2 H -13.602 -1.891 2.421 1.00 . A A . 10 GLU HG2 1 1 15 23600 1 1 10 GLU HG3 H -15.204 -1.539 3.050 1.00 . A A . 10 GLU HG3 1 1 15 23601 1 1 10 GLU N N -12.709 0.404 5.527 1.00 . A A . 10 GLU N 1 1 15 23602 1 1 10 GLU O O -11.033 -1.312 4.361 1.00 . A A . 10 GLU O 1 1 15 23603 1 1 10 GLU OE1 O -15.941 -0.214 1.027 1.00 . A A . 10 GLU OE1 1 1 15 23604 1 1 10 GLU OE2 O -14.004 -0.719 0.212 1.00 . A A . 10 GLU OE2 1 1 15 23605 1 1 11 GLU C C -11.610 -4.219 2.994 1.00 . A A . 11 GLU C 1 1 15 23606 1 1 11 GLU CA C -11.720 -3.906 4.443 1.00 . A A . 11 GLU CA 1 1 15 23607 1 1 11 GLU CB C -12.103 -5.112 5.217 1.00 . A A . 11 GLU CB 1 1 15 23608 1 1 11 GLU CD C -11.536 -7.438 5.801 1.00 . A A . 11 GLU CD 1 1 15 23609 1 1 11 GLU CG C -11.220 -6.281 4.919 1.00 . A A . 11 GLU CG 1 1 15 23610 1 1 11 GLU H H -13.492 -3.151 4.929 1.00 . A A . 11 GLU H 1 1 15 23611 1 1 11 GLU HA H -10.756 -3.581 4.798 1.00 . A A . 11 GLU HA 1 1 15 23612 1 1 11 GLU HB2 H -12.043 -4.891 6.273 1.00 . A A . 11 GLU HB2 1 1 15 23613 1 1 11 GLU HB3 H -13.117 -5.384 4.971 1.00 . A A . 11 GLU HB3 1 1 15 23614 1 1 11 GLU HG2 H -11.426 -6.525 3.884 1.00 . A A . 11 GLU HG2 1 1 15 23615 1 1 11 GLU HG3 H -10.176 -6.001 4.948 1.00 . A A . 11 GLU HG3 1 1 15 23616 1 1 11 GLU N N -12.595 -2.875 4.664 1.00 . A A . 11 GLU N 1 1 15 23617 1 1 11 GLU O O -12.573 -4.640 2.335 1.00 . A A . 11 GLU O 1 1 15 23618 1 1 11 GLU OE1 O -11.045 -7.474 6.958 1.00 . A A . 11 GLU OE1 1 1 15 23619 1 1 11 GLU OE2 O -12.306 -8.318 5.375 1.00 . A A . 11 GLU OE2 1 1 15 23620 1 1 12 PHE C C -9.347 -5.573 1.214 1.00 . A A . 12 PHE C 1 1 15 23621 1 1 12 PHE CA C -10.110 -4.309 1.213 1.00 . A A . 12 PHE CA 1 1 15 23622 1 1 12 PHE CB C -9.188 -3.268 0.689 1.00 . A A . 12 PHE CB 1 1 15 23623 1 1 12 PHE CD1 C -10.247 -1.781 -1.024 1.00 . A A . 12 PHE CD1 1 1 15 23624 1 1 12 PHE CD2 C -9.923 -0.918 1.174 1.00 . A A . 12 PHE CD2 1 1 15 23625 1 1 12 PHE CE1 C -10.804 -0.576 -1.415 1.00 . A A . 12 PHE CE1 1 1 15 23626 1 1 12 PHE CE2 C -10.479 0.285 0.790 1.00 . A A . 12 PHE CE2 1 1 15 23627 1 1 12 PHE CG C -9.803 -1.967 0.273 1.00 . A A . 12 PHE CG 1 1 15 23628 1 1 12 PHE CZ C -10.917 0.457 -0.507 1.00 . A A . 12 PHE CZ 1 1 15 23629 1 1 12 PHE H H -9.783 -3.556 3.067 1.00 . A A . 12 PHE H 1 1 15 23630 1 1 12 PHE HA H -10.959 -4.371 0.551 1.00 . A A . 12 PHE HA 1 1 15 23631 1 1 12 PHE HB2 H -8.518 -3.072 1.518 1.00 . A A . 12 PHE HB2 1 1 15 23632 1 1 12 PHE HB3 H -8.655 -3.787 -0.075 1.00 . A A . 12 PHE HB3 1 1 15 23633 1 1 12 PHE HD1 H -10.160 -2.590 -1.733 1.00 . A A . 12 PHE HD1 1 1 15 23634 1 1 12 PHE HD2 H -9.580 -1.050 2.190 1.00 . A A . 12 PHE HD2 1 1 15 23635 1 1 12 PHE HE1 H -11.147 -0.443 -2.432 1.00 . A A . 12 PHE HE1 1 1 15 23636 1 1 12 PHE HE2 H -10.567 1.092 1.502 1.00 . A A . 12 PHE HE2 1 1 15 23637 1 1 12 PHE HZ H -11.351 1.398 -0.811 1.00 . A A . 12 PHE HZ 1 1 15 23638 1 1 12 PHE N N -10.470 -3.988 2.513 1.00 . A A . 12 PHE N 1 1 15 23639 1 1 12 PHE O O -8.497 -5.761 2.039 1.00 . A A . 12 PHE O 1 1 15 23640 1 1 13 THR C C -7.828 -7.239 -0.958 1.00 . A A . 13 THR C 1 1 15 23641 1 1 13 THR CA C -8.806 -7.570 0.180 1.00 . A A . 13 THR CA 1 1 15 23642 1 1 13 THR CB C -9.624 -8.810 -0.118 1.00 . A A . 13 THR CB 1 1 15 23643 1 1 13 THR CG2 C -8.758 -10.024 -0.009 1.00 . A A . 13 THR CG2 1 1 15 23644 1 1 13 THR H H -10.433 -6.334 -0.241 1.00 . A A . 13 THR H 1 1 15 23645 1 1 13 THR HA H -8.247 -7.693 1.097 1.00 . A A . 13 THR HA 1 1 15 23646 1 1 13 THR HB H -10.026 -8.745 -1.117 1.00 . A A . 13 THR HB 1 1 15 23647 1 1 13 THR HG1 H -10.875 -8.028 1.171 1.00 . A A . 13 THR HG1 1 1 15 23648 1 1 13 THR HG21 H -8.299 -10.002 0.970 1.00 . A A . 13 THR HG21 1 1 15 23649 1 1 13 THR HG22 H -7.988 -9.928 -0.759 1.00 . A A . 13 THR HG22 1 1 15 23650 1 1 13 THR HG23 H -9.346 -10.917 -0.146 1.00 . A A . 13 THR HG23 1 1 15 23651 1 1 13 THR N N -9.641 -6.441 0.329 1.00 . A A . 13 THR N 1 1 15 23652 1 1 13 THR O O -8.205 -6.524 -1.873 1.00 . A A . 13 THR O 1 1 15 23653 1 1 13 THR OG1 O -10.682 -8.918 0.851 1.00 . A A . 13 THR OG1 1 1 15 23654 1 1 14 ALA C C -5.901 -7.535 -3.305 1.00 . A A . 14 ALA C 1 1 15 23655 1 1 14 ALA CA C -5.536 -7.327 -1.839 1.00 . A A . 14 ALA CA 1 1 15 23656 1 1 14 ALA CB C -4.200 -7.958 -1.498 1.00 . A A . 14 ALA CB 1 1 15 23657 1 1 14 ALA H H -6.401 -8.371 -0.171 1.00 . A A . 14 ALA H 1 1 15 23658 1 1 14 ALA HA H -5.433 -6.260 -1.706 1.00 . A A . 14 ALA HA 1 1 15 23659 1 1 14 ALA HB1 H -4.223 -9.017 -1.694 1.00 . A A . 14 ALA HB1 1 1 15 23660 1 1 14 ALA HB2 H -3.988 -7.778 -0.455 1.00 . A A . 14 ALA HB2 1 1 15 23661 1 1 14 ALA HB3 H -3.437 -7.493 -2.106 1.00 . A A . 14 ALA HB3 1 1 15 23662 1 1 14 ALA N N -6.598 -7.724 -0.889 1.00 . A A . 14 ALA N 1 1 15 23663 1 1 14 ALA O O -5.638 -6.655 -4.135 1.00 . A A . 14 ALA O 1 1 15 23664 1 1 15 GLU C C -7.977 -7.865 -5.453 1.00 . A A . 15 GLU C 1 1 15 23665 1 1 15 GLU CA C -6.964 -8.921 -5.010 1.00 . A A . 15 GLU CA 1 1 15 23666 1 1 15 GLU CB C -7.559 -10.320 -5.154 1.00 . A A . 15 GLU CB 1 1 15 23667 1 1 15 GLU CD C -5.365 -11.384 -5.759 1.00 . A A . 15 GLU CD 1 1 15 23668 1 1 15 GLU CG C -6.579 -11.439 -4.866 1.00 . A A . 15 GLU CG 1 1 15 23669 1 1 15 GLU H H -6.657 -9.347 -2.930 1.00 . A A . 15 GLU H 1 1 15 23670 1 1 15 GLU HA H -6.092 -8.837 -5.642 1.00 . A A . 15 GLU HA 1 1 15 23671 1 1 15 GLU HB2 H -8.387 -10.411 -4.465 1.00 . A A . 15 GLU HB2 1 1 15 23672 1 1 15 GLU HB3 H -7.930 -10.439 -6.161 1.00 . A A . 15 GLU HB3 1 1 15 23673 1 1 15 GLU HG2 H -6.250 -11.366 -3.842 1.00 . A A . 15 GLU HG2 1 1 15 23674 1 1 15 GLU HG3 H -7.075 -12.386 -5.018 1.00 . A A . 15 GLU HG3 1 1 15 23675 1 1 15 GLU N N -6.521 -8.667 -3.627 1.00 . A A . 15 GLU N 1 1 15 23676 1 1 15 GLU O O -7.988 -7.430 -6.606 1.00 . A A . 15 GLU O 1 1 15 23677 1 1 15 GLU OE1 O -5.397 -11.972 -6.854 1.00 . A A . 15 GLU OE1 1 1 15 23678 1 1 15 GLU OE2 O -4.355 -10.760 -5.372 1.00 . A A . 15 GLU OE2 1 1 15 23679 1 1 16 GLN C C -9.160 -5.027 -4.810 1.00 . A A . 16 GLN C 1 1 15 23680 1 1 16 GLN CA C -9.797 -6.421 -4.743 1.00 . A A . 16 GLN CA 1 1 15 23681 1 1 16 GLN CB C -10.897 -6.471 -3.648 1.00 . A A . 16 GLN CB 1 1 15 23682 1 1 16 GLN CD C -11.301 -9.028 -3.638 1.00 . A A . 16 GLN CD 1 1 15 23683 1 1 16 GLN CG C -11.899 -7.635 -3.759 1.00 . A A . 16 GLN CG 1 1 15 23684 1 1 16 GLN H H -8.698 -7.826 -3.620 1.00 . A A . 16 GLN H 1 1 15 23685 1 1 16 GLN HA H -10.254 -6.631 -5.698 1.00 . A A . 16 GLN HA 1 1 15 23686 1 1 16 GLN HB2 H -10.404 -6.566 -2.692 1.00 . A A . 16 GLN HB2 1 1 15 23687 1 1 16 GLN HB3 H -11.446 -5.542 -3.649 1.00 . A A . 16 GLN HB3 1 1 15 23688 1 1 16 GLN HE21 H -11.677 -9.070 -1.699 1.00 . A A . 16 GLN HE21 1 1 15 23689 1 1 16 GLN HE22 H -10.939 -10.476 -2.352 1.00 . A A . 16 GLN HE22 1 1 15 23690 1 1 16 GLN HG2 H -12.640 -7.529 -2.980 1.00 . A A . 16 GLN HG2 1 1 15 23691 1 1 16 GLN HG3 H -12.391 -7.554 -4.714 1.00 . A A . 16 GLN HG3 1 1 15 23692 1 1 16 GLN N N -8.792 -7.440 -4.514 1.00 . A A . 16 GLN N 1 1 15 23693 1 1 16 GLN NE2 N -11.301 -9.568 -2.458 1.00 . A A . 16 GLN NE2 1 1 15 23694 1 1 16 GLN O O -9.574 -4.178 -5.601 1.00 . A A . 16 GLN O 1 1 15 23695 1 1 16 GLN OE1 O -10.882 -9.623 -4.626 1.00 . A A . 16 GLN OE1 1 1 15 23696 1 1 17 LEU C C -6.625 -3.260 -5.163 1.00 . A A . 17 LEU C 1 1 15 23697 1 1 17 LEU CA C -7.424 -3.543 -3.899 1.00 . A A . 17 LEU CA 1 1 15 23698 1 1 17 LEU CB C -6.457 -3.541 -2.709 1.00 . A A . 17 LEU CB 1 1 15 23699 1 1 17 LEU CD1 C -6.588 -1.116 -2.059 1.00 . A A . 17 LEU CD1 1 1 15 23700 1 1 17 LEU CD2 C -4.538 -2.412 -1.528 1.00 . A A . 17 LEU CD2 1 1 15 23701 1 1 17 LEU CG C -5.676 -2.232 -2.498 1.00 . A A . 17 LEU CG 1 1 15 23702 1 1 17 LEU H H -7.863 -5.556 -3.399 1.00 . A A . 17 LEU H 1 1 15 23703 1 1 17 LEU HA H -8.150 -2.759 -3.749 1.00 . A A . 17 LEU HA 1 1 15 23704 1 1 17 LEU HB2 H -7.023 -3.751 -1.813 1.00 . A A . 17 LEU HB2 1 1 15 23705 1 1 17 LEU HB3 H -5.743 -4.338 -2.858 1.00 . A A . 17 LEU HB3 1 1 15 23706 1 1 17 LEU HD11 H -7.060 -1.412 -1.135 1.00 . A A . 17 LEU HD11 1 1 15 23707 1 1 17 LEU HD12 H -7.332 -0.932 -2.820 1.00 . A A . 17 LEU HD12 1 1 15 23708 1 1 17 LEU HD13 H -5.995 -0.230 -1.892 1.00 . A A . 17 LEU HD13 1 1 15 23709 1 1 17 LEU HD21 H -4.030 -1.463 -1.429 1.00 . A A . 17 LEU HD21 1 1 15 23710 1 1 17 LEU HD22 H -3.861 -3.153 -1.926 1.00 . A A . 17 LEU HD22 1 1 15 23711 1 1 17 LEU HD23 H -4.931 -2.727 -0.574 1.00 . A A . 17 LEU HD23 1 1 15 23712 1 1 17 LEU HG H -5.263 -1.936 -3.451 1.00 . A A . 17 LEU HG 1 1 15 23713 1 1 17 LEU N N -8.138 -4.819 -3.988 1.00 . A A . 17 LEU N 1 1 15 23714 1 1 17 LEU O O -6.430 -2.107 -5.526 1.00 . A A . 17 LEU O 1 1 15 23715 1 1 18 SER C C -6.007 -3.497 -8.247 1.00 . A A . 18 SER C 1 1 15 23716 1 1 18 SER CA C -5.344 -4.230 -7.045 1.00 . A A . 18 SER CA 1 1 15 23717 1 1 18 SER CB C -4.878 -5.633 -7.452 1.00 . A A . 18 SER CB 1 1 15 23718 1 1 18 SER H H -6.498 -5.209 -5.550 1.00 . A A . 18 SER H 1 1 15 23719 1 1 18 SER HA H -4.473 -3.662 -6.754 1.00 . A A . 18 SER HA 1 1 15 23720 1 1 18 SER HB2 H -5.739 -6.237 -7.700 1.00 . A A . 18 SER HB2 1 1 15 23721 1 1 18 SER HB3 H -4.224 -5.565 -8.309 1.00 . A A . 18 SER HB3 1 1 15 23722 1 1 18 SER HG H -4.670 -6.166 -5.560 1.00 . A A . 18 SER HG 1 1 15 23723 1 1 18 SER N N -6.211 -4.322 -5.853 1.00 . A A . 18 SER N 1 1 15 23724 1 1 18 SER O O -5.462 -3.462 -9.344 1.00 . A A . 18 SER O 1 1 15 23725 1 1 18 SER OG O -4.168 -6.267 -6.382 1.00 . A A . 18 SER OG 1 1 15 23726 1 1 19 GLN C C -7.705 -0.661 -8.733 1.00 . A A . 19 GLN C 1 1 15 23727 1 1 19 GLN CA C -7.854 -2.145 -9.036 1.00 . A A . 19 GLN CA 1 1 15 23728 1 1 19 GLN CB C -9.329 -2.514 -9.044 1.00 . A A . 19 GLN CB 1 1 15 23729 1 1 19 GLN CD C -11.055 -4.308 -9.326 1.00 . A A . 19 GLN CD 1 1 15 23730 1 1 19 GLN CG C -9.590 -3.976 -9.315 1.00 . A A . 19 GLN CG 1 1 15 23731 1 1 19 GLN H H -7.521 -2.988 -7.111 1.00 . A A . 19 GLN H 1 1 15 23732 1 1 19 GLN HA H -7.419 -2.368 -9.999 1.00 . A A . 19 GLN HA 1 1 15 23733 1 1 19 GLN HB2 H -9.754 -2.267 -8.083 1.00 . A A . 19 GLN HB2 1 1 15 23734 1 1 19 GLN HB3 H -9.827 -1.931 -9.806 1.00 . A A . 19 GLN HB3 1 1 15 23735 1 1 19 GLN HE21 H -11.015 -4.672 -7.386 1.00 . A A . 19 GLN HE21 1 1 15 23736 1 1 19 GLN HE22 H -12.539 -4.888 -8.168 1.00 . A A . 19 GLN HE22 1 1 15 23737 1 1 19 GLN HG2 H -9.172 -4.224 -10.278 1.00 . A A . 19 GLN HG2 1 1 15 23738 1 1 19 GLN HG3 H -9.101 -4.564 -8.552 1.00 . A A . 19 GLN HG3 1 1 15 23739 1 1 19 GLN N N -7.155 -2.907 -8.019 1.00 . A A . 19 GLN N 1 1 15 23740 1 1 19 GLN NE2 N -11.587 -4.651 -8.182 1.00 . A A . 19 GLN NE2 1 1 15 23741 1 1 19 GLN O O -7.796 0.194 -9.618 1.00 . A A . 19 GLN O 1 1 15 23742 1 1 19 GLN OE1 O -11.706 -4.249 -10.358 1.00 . A A . 19 GLN OE1 1 1 15 23743 1 1 20 TYR C C -5.938 1.558 -7.130 1.00 . A A . 20 TYR C 1 1 15 23744 1 1 20 TYR CA C -7.323 0.976 -6.954 1.00 . A A . 20 TYR CA 1 1 15 23745 1 1 20 TYR CB C -7.768 0.992 -5.488 1.00 . A A . 20 TYR CB 1 1 15 23746 1 1 20 TYR CD1 C -9.712 -0.605 -5.212 1.00 . A A . 20 TYR CD1 1 1 15 23747 1 1 20 TYR CD2 C -10.167 1.726 -5.359 1.00 . A A . 20 TYR CD2 1 1 15 23748 1 1 20 TYR CE1 C -11.065 -0.863 -5.114 1.00 . A A . 20 TYR CE1 1 1 15 23749 1 1 20 TYR CE2 C -11.510 1.481 -5.251 1.00 . A A . 20 TYR CE2 1 1 15 23750 1 1 20 TYR CG C -9.241 0.696 -5.339 1.00 . A A . 20 TYR CG 1 1 15 23751 1 1 20 TYR CZ C -11.957 0.189 -5.132 1.00 . A A . 20 TYR CZ 1 1 15 23752 1 1 20 TYR H H -7.222 -1.104 -6.845 1.00 . A A . 20 TYR H 1 1 15 23753 1 1 20 TYR HA H -8.012 1.583 -7.521 1.00 . A A . 20 TYR HA 1 1 15 23754 1 1 20 TYR HB2 H -7.215 0.240 -4.944 1.00 . A A . 20 TYR HB2 1 1 15 23755 1 1 20 TYR HB3 H -7.570 1.963 -5.061 1.00 . A A . 20 TYR HB3 1 1 15 23756 1 1 20 TYR HD1 H -9.005 -1.422 -5.197 1.00 . A A . 20 TYR HD1 1 1 15 23757 1 1 20 TYR HD2 H -9.818 2.744 -5.452 1.00 . A A . 20 TYR HD2 1 1 15 23758 1 1 20 TYR HE1 H -11.421 -1.877 -5.015 1.00 . A A . 20 TYR HE1 1 1 15 23759 1 1 20 TYR HE2 H -12.211 2.301 -5.266 1.00 . A A . 20 TYR HE2 1 1 15 23760 1 1 20 TYR HH H -13.497 -0.699 -4.365 1.00 . A A . 20 TYR HH 1 1 15 23761 1 1 20 TYR N N -7.415 -0.377 -7.479 1.00 . A A . 20 TYR N 1 1 15 23762 1 1 20 TYR O O -5.557 2.501 -6.457 1.00 . A A . 20 TYR O 1 1 15 23763 1 1 20 TYR OH O -13.305 -0.051 -5.052 1.00 . A A . 20 TYR OH 1 1 15 23764 1 1 21 ASN C C -4.063 2.755 -9.320 1.00 . A A . 21 ASN C 1 1 15 23765 1 1 21 ASN CA C -3.896 1.534 -8.422 1.00 . A A . 21 ASN CA 1 1 15 23766 1 1 21 ASN CB C -2.991 0.482 -9.100 1.00 . A A . 21 ASN CB 1 1 15 23767 1 1 21 ASN CG C -3.550 -0.028 -10.406 1.00 . A A . 21 ASN CG 1 1 15 23768 1 1 21 ASN H H -5.573 0.232 -8.551 1.00 . A A . 21 ASN H 1 1 15 23769 1 1 21 ASN HA H -3.438 1.865 -7.501 1.00 . A A . 21 ASN HA 1 1 15 23770 1 1 21 ASN HB2 H -2.025 0.921 -9.296 1.00 . A A . 21 ASN HB2 1 1 15 23771 1 1 21 ASN HB3 H -2.865 -0.355 -8.429 1.00 . A A . 21 ASN HB3 1 1 15 23772 1 1 21 ASN HD21 H -4.362 -1.642 -9.537 1.00 . A A . 21 ASN HD21 1 1 15 23773 1 1 21 ASN HD22 H -4.588 -1.474 -11.227 1.00 . A A . 21 ASN HD22 1 1 15 23774 1 1 21 ASN N N -5.204 1.008 -8.082 1.00 . A A . 21 ASN N 1 1 15 23775 1 1 21 ASN ND2 N -4.227 -1.147 -10.373 1.00 . A A . 21 ASN ND2 1 1 15 23776 1 1 21 ASN O O -3.132 3.499 -9.556 1.00 . A A . 21 ASN O 1 1 15 23777 1 1 21 ASN OD1 O -3.338 0.566 -11.445 1.00 . A A . 21 ASN OD1 1 1 15 23778 1 1 22 GLY C C -5.603 3.880 -12.071 1.00 . A A . 22 GLY C 1 1 15 23779 1 1 22 GLY CA C -5.586 4.102 -10.602 1.00 . A A . 22 GLY CA 1 1 15 23780 1 1 22 GLY H H -5.935 2.220 -9.730 1.00 . A A . 22 GLY H 1 1 15 23781 1 1 22 GLY HA2 H -6.585 4.394 -10.324 1.00 . A A . 22 GLY HA2 1 1 15 23782 1 1 22 GLY HA3 H -4.888 4.892 -10.365 1.00 . A A . 22 GLY HA3 1 1 15 23783 1 1 22 GLY N N -5.265 2.920 -9.852 1.00 . A A . 22 GLY N 1 1 15 23784 1 1 22 GLY O O -5.978 4.762 -12.828 1.00 . A A . 22 GLY O 1 1 15 23785 1 1 23 THR C C -6.545 1.834 -14.356 1.00 . A A . 23 THR C 1 1 15 23786 1 1 23 THR CA C -5.190 2.416 -13.881 1.00 . A A . 23 THR CA 1 1 15 23787 1 1 23 THR CB C -4.053 1.435 -14.171 1.00 . A A . 23 THR CB 1 1 15 23788 1 1 23 THR CG2 C -3.949 1.135 -15.644 1.00 . A A . 23 THR CG2 1 1 15 23789 1 1 23 THR H H -4.908 2.055 -11.839 1.00 . A A . 23 THR H 1 1 15 23790 1 1 23 THR HA H -4.992 3.333 -14.416 1.00 . A A . 23 THR HA 1 1 15 23791 1 1 23 THR HB H -4.279 0.534 -13.624 1.00 . A A . 23 THR HB 1 1 15 23792 1 1 23 THR HG1 H -2.729 1.653 -12.783 1.00 . A A . 23 THR HG1 1 1 15 23793 1 1 23 THR HG21 H -4.883 0.699 -15.966 1.00 . A A . 23 THR HG21 1 1 15 23794 1 1 23 THR HG22 H -3.141 0.440 -15.813 1.00 . A A . 23 THR HG22 1 1 15 23795 1 1 23 THR HG23 H -3.764 2.057 -16.174 1.00 . A A . 23 THR HG23 1 1 15 23796 1 1 23 THR N N -5.217 2.722 -12.487 1.00 . A A . 23 THR N 1 1 15 23797 1 1 23 THR O O -7.045 2.206 -15.414 1.00 . A A . 23 THR O 1 1 15 23798 1 1 23 THR OG1 O -2.801 1.986 -13.691 1.00 . A A . 23 THR OG1 1 1 15 23799 1 1 24 ASP C C -9.538 1.303 -13.952 1.00 . A A . 24 ASP C 1 1 15 23800 1 1 24 ASP CA C -8.414 0.282 -13.933 1.00 . A A . 24 ASP CA 1 1 15 23801 1 1 24 ASP CB C -8.781 -0.780 -12.891 1.00 . A A . 24 ASP CB 1 1 15 23802 1 1 24 ASP CG C -9.795 -1.792 -13.395 1.00 . A A . 24 ASP CG 1 1 15 23803 1 1 24 ASP H H -6.730 0.716 -12.702 1.00 . A A . 24 ASP H 1 1 15 23804 1 1 24 ASP HA H -8.306 -0.185 -14.901 1.00 . A A . 24 ASP HA 1 1 15 23805 1 1 24 ASP HB2 H -7.926 -1.257 -12.451 1.00 . A A . 24 ASP HB2 1 1 15 23806 1 1 24 ASP HB3 H -9.257 -0.242 -12.084 1.00 . A A . 24 ASP HB3 1 1 15 23807 1 1 24 ASP N N -7.141 0.951 -13.558 1.00 . A A . 24 ASP N 1 1 15 23808 1 1 24 ASP O O -10.025 1.664 -12.914 1.00 . A A . 24 ASP O 1 1 15 23809 1 1 24 ASP OD1 O -10.991 -1.470 -13.487 1.00 . A A . 24 ASP OD1 1 1 15 23810 1 1 24 ASP OD2 O -9.392 -2.945 -13.688 1.00 . A A . 24 ASP OD2 1 1 15 23811 1 1 25 GLU C C -10.656 4.122 -14.499 1.00 . A A . 25 GLU C 1 1 15 23812 1 1 25 GLU CA C -10.973 2.841 -15.284 1.00 . A A . 25 GLU CA 1 1 15 23813 1 1 25 GLU CB C -12.336 2.276 -14.824 1.00 . A A . 25 GLU CB 1 1 15 23814 1 1 25 GLU CD C -14.133 0.525 -15.095 1.00 . A A . 25 GLU CD 1 1 15 23815 1 1 25 GLU CG C -12.776 1.019 -15.548 1.00 . A A . 25 GLU CG 1 1 15 23816 1 1 25 GLU H H -9.380 1.574 -15.931 1.00 . A A . 25 GLU H 1 1 15 23817 1 1 25 GLU HA H -11.028 3.104 -16.328 1.00 . A A . 25 GLU HA 1 1 15 23818 1 1 25 GLU HB2 H -12.276 2.051 -13.769 1.00 . A A . 25 GLU HB2 1 1 15 23819 1 1 25 GLU HB3 H -13.086 3.038 -14.974 1.00 . A A . 25 GLU HB3 1 1 15 23820 1 1 25 GLU HG2 H -12.820 1.221 -16.608 1.00 . A A . 25 GLU HG2 1 1 15 23821 1 1 25 GLU HG3 H -12.045 0.248 -15.358 1.00 . A A . 25 GLU HG3 1 1 15 23822 1 1 25 GLU N N -9.880 1.836 -15.130 1.00 . A A . 25 GLU N 1 1 15 23823 1 1 25 GLU O O -11.516 4.998 -14.337 1.00 . A A . 25 GLU O 1 1 15 23824 1 1 25 GLU OE1 O -14.217 -0.172 -14.054 1.00 . A A . 25 GLU OE1 1 1 15 23825 1 1 25 GLU OE2 O -15.142 0.802 -15.794 1.00 . A A . 25 GLU OE2 1 1 15 23826 1 1 26 SER C C -9.765 5.391 -11.918 1.00 . A A . 26 SER C 1 1 15 23827 1 1 26 SER CA C -8.935 5.296 -13.231 1.00 . A A . 26 SER CA 1 1 15 23828 1 1 26 SER CB C -8.915 6.620 -14.031 1.00 . A A . 26 SER CB 1 1 15 23829 1 1 26 SER H H -8.791 3.509 -14.315 1.00 . A A . 26 SER H 1 1 15 23830 1 1 26 SER HA H -7.922 5.038 -12.953 1.00 . A A . 26 SER HA 1 1 15 23831 1 1 26 SER HB2 H -8.338 6.463 -14.930 1.00 . A A . 26 SER HB2 1 1 15 23832 1 1 26 SER HB3 H -9.929 6.863 -14.305 1.00 . A A . 26 SER HB3 1 1 15 23833 1 1 26 SER HG H -7.394 7.669 -13.516 1.00 . A A . 26 SER HG 1 1 15 23834 1 1 26 SER N N -9.412 4.219 -14.051 1.00 . A A . 26 SER N 1 1 15 23835 1 1 26 SER O O -10.493 6.362 -11.685 1.00 . A A . 26 SER O 1 1 15 23836 1 1 26 SER OG O -8.333 7.690 -13.297 1.00 . A A . 26 SER OG 1 1 15 23837 1 1 27 LYS C C -9.660 5.129 -8.766 1.00 . A A . 27 LYS C 1 1 15 23838 1 1 27 LYS CA C -10.415 4.293 -9.810 1.00 . A A . 27 LYS CA 1 1 15 23839 1 1 27 LYS CB C -10.546 2.836 -9.288 1.00 . A A . 27 LYS CB 1 1 15 23840 1 1 27 LYS CD C -11.556 0.572 -9.695 1.00 . A A . 27 LYS CD 1 1 15 23841 1 1 27 LYS CE C -12.068 -0.346 -10.792 1.00 . A A . 27 LYS CE 1 1 15 23842 1 1 27 LYS CG C -11.080 1.867 -10.300 1.00 . A A . 27 LYS CG 1 1 15 23843 1 1 27 LYS H H -9.170 3.559 -11.390 1.00 . A A . 27 LYS H 1 1 15 23844 1 1 27 LYS HA H -11.400 4.706 -9.967 1.00 . A A . 27 LYS HA 1 1 15 23845 1 1 27 LYS HB2 H -9.572 2.489 -8.975 1.00 . A A . 27 LYS HB2 1 1 15 23846 1 1 27 LYS HB3 H -11.202 2.829 -8.431 1.00 . A A . 27 LYS HB3 1 1 15 23847 1 1 27 LYS HD2 H -10.735 0.097 -9.179 1.00 . A A . 27 LYS HD2 1 1 15 23848 1 1 27 LYS HD3 H -12.359 0.775 -9.003 1.00 . A A . 27 LYS HD3 1 1 15 23849 1 1 27 LYS HE2 H -11.235 -0.611 -11.426 1.00 . A A . 27 LYS HE2 1 1 15 23850 1 1 27 LYS HE3 H -12.479 -1.238 -10.344 1.00 . A A . 27 LYS HE3 1 1 15 23851 1 1 27 LYS HG2 H -11.824 2.272 -10.960 1.00 . A A . 27 LYS HG2 1 1 15 23852 1 1 27 LYS HG3 H -10.237 1.621 -10.930 1.00 . A A . 27 LYS HG3 1 1 15 23853 1 1 27 LYS HZ1 H -13.454 -0.299 -12.401 1.00 . A A . 27 LYS HZ1 1 1 15 23854 1 1 27 LYS HZ2 H -12.712 1.158 -12.079 1.00 . A A . 27 LYS HZ2 1 1 15 23855 1 1 27 LYS HZ3 H -13.929 0.628 -11.079 1.00 . A A . 27 LYS HZ3 1 1 15 23856 1 1 27 LYS N N -9.696 4.333 -11.102 1.00 . A A . 27 LYS N 1 1 15 23857 1 1 27 LYS NZ N -13.105 0.310 -11.628 1.00 . A A . 27 LYS NZ 1 1 15 23858 1 1 27 LYS O O -8.527 5.564 -9.037 1.00 . A A . 27 LYS O 1 1 15 23859 1 1 28 PRO C C -8.327 5.317 -6.090 1.00 . A A . 28 PRO C 1 1 15 23860 1 1 28 PRO CA C -9.592 6.084 -6.463 1.00 . A A . 28 PRO CA 1 1 15 23861 1 1 28 PRO CB C -10.607 6.031 -5.327 1.00 . A A . 28 PRO CB 1 1 15 23862 1 1 28 PRO CD C -11.698 5.140 -7.240 1.00 . A A . 28 PRO CD 1 1 15 23863 1 1 28 PRO CG C -11.920 5.969 -6.011 1.00 . A A . 28 PRO CG 1 1 15 23864 1 1 28 PRO HA H -9.338 7.105 -6.710 1.00 . A A . 28 PRO HA 1 1 15 23865 1 1 28 PRO HB2 H -10.422 5.150 -4.732 1.00 . A A . 28 PRO HB2 1 1 15 23866 1 1 28 PRO HB3 H -10.519 6.916 -4.713 1.00 . A A . 28 PRO HB3 1 1 15 23867 1 1 28 PRO HD2 H -11.851 4.097 -7.005 1.00 . A A . 28 PRO HD2 1 1 15 23868 1 1 28 PRO HD3 H -12.355 5.453 -8.038 1.00 . A A . 28 PRO HD3 1 1 15 23869 1 1 28 PRO HG2 H -12.649 5.502 -5.364 1.00 . A A . 28 PRO HG2 1 1 15 23870 1 1 28 PRO HG3 H -12.241 6.963 -6.283 1.00 . A A . 28 PRO HG3 1 1 15 23871 1 1 28 PRO N N -10.282 5.414 -7.577 1.00 . A A . 28 PRO N 1 1 15 23872 1 1 28 PRO O O -8.267 4.098 -6.250 1.00 . A A . 28 PRO O 1 1 15 23873 1 1 29 ILE C C -5.786 5.156 -3.922 1.00 . A A . 29 ILE C 1 1 15 23874 1 1 29 ILE CA C -6.050 5.415 -5.416 1.00 . A A . 29 ILE CA 1 1 15 23875 1 1 29 ILE CB C -4.895 6.300 -6.036 1.00 . A A . 29 ILE CB 1 1 15 23876 1 1 29 ILE CD1 C -6.214 7.807 -7.698 1.00 . A A . 29 ILE CD1 1 1 15 23877 1 1 29 ILE CG1 C -5.170 6.730 -7.502 1.00 . A A . 29 ILE CG1 1 1 15 23878 1 1 29 ILE CG2 C -3.610 5.531 -6.031 1.00 . A A . 29 ILE CG2 1 1 15 23879 1 1 29 ILE H H -7.488 6.937 -5.300 1.00 . A A . 29 ILE H 1 1 15 23880 1 1 29 ILE HA H -6.064 4.463 -5.926 1.00 . A A . 29 ILE HA 1 1 15 23881 1 1 29 ILE HB H -4.776 7.184 -5.428 1.00 . A A . 29 ILE HB 1 1 15 23882 1 1 29 ILE HD11 H -6.355 7.975 -8.755 1.00 . A A . 29 ILE HD11 1 1 15 23883 1 1 29 ILE HD12 H -5.877 8.718 -7.228 1.00 . A A . 29 ILE HD12 1 1 15 23884 1 1 29 ILE HD13 H -7.145 7.489 -7.251 1.00 . A A . 29 ILE HD13 1 1 15 23885 1 1 29 ILE HG12 H -4.256 7.142 -7.897 1.00 . A A . 29 ILE HG12 1 1 15 23886 1 1 29 ILE HG13 H -5.454 5.865 -8.081 1.00 . A A . 29 ILE HG13 1 1 15 23887 1 1 29 ILE HG21 H -3.356 5.240 -5.023 1.00 . A A . 29 ILE HG21 1 1 15 23888 1 1 29 ILE HG22 H -2.820 6.142 -6.444 1.00 . A A . 29 ILE HG22 1 1 15 23889 1 1 29 ILE HG23 H -3.731 4.644 -6.635 1.00 . A A . 29 ILE HG23 1 1 15 23890 1 1 29 ILE N N -7.344 6.011 -5.597 1.00 . A A . 29 ILE N 1 1 15 23891 1 1 29 ILE O O -5.864 6.086 -3.090 1.00 . A A . 29 ILE O 1 1 15 23892 1 1 30 TYR C C -4.008 2.634 -2.025 1.00 . A A . 30 TYR C 1 1 15 23893 1 1 30 TYR CA C -5.266 3.501 -2.191 1.00 . A A . 30 TYR CA 1 1 15 23894 1 1 30 TYR CB C -6.488 2.724 -1.679 1.00 . A A . 30 TYR CB 1 1 15 23895 1 1 30 TYR CD1 C -7.957 4.434 -0.553 1.00 . A A . 30 TYR CD1 1 1 15 23896 1 1 30 TYR CD2 C -8.792 3.362 -2.504 1.00 . A A . 30 TYR CD2 1 1 15 23897 1 1 30 TYR CE1 C -9.119 5.163 -0.449 1.00 . A A . 30 TYR CE1 1 1 15 23898 1 1 30 TYR CE2 C -9.961 4.092 -2.406 1.00 . A A . 30 TYR CE2 1 1 15 23899 1 1 30 TYR CG C -7.770 3.522 -1.580 1.00 . A A . 30 TYR CG 1 1 15 23900 1 1 30 TYR CZ C -10.117 4.990 -1.374 1.00 . A A . 30 TYR CZ 1 1 15 23901 1 1 30 TYR H H -5.343 3.235 -4.290 1.00 . A A . 30 TYR H 1 1 15 23902 1 1 30 TYR HA H -5.148 4.386 -1.585 1.00 . A A . 30 TYR HA 1 1 15 23903 1 1 30 TYR HB2 H -6.679 1.903 -2.355 1.00 . A A . 30 TYR HB2 1 1 15 23904 1 1 30 TYR HB3 H -6.271 2.319 -0.704 1.00 . A A . 30 TYR HB3 1 1 15 23905 1 1 30 TYR HD1 H -7.172 4.571 0.177 1.00 . A A . 30 TYR HD1 1 1 15 23906 1 1 30 TYR HD2 H -8.666 2.656 -3.311 1.00 . A A . 30 TYR HD2 1 1 15 23907 1 1 30 TYR HE1 H -9.244 5.869 0.359 1.00 . A A . 30 TYR HE1 1 1 15 23908 1 1 30 TYR HE2 H -10.748 3.952 -3.132 1.00 . A A . 30 TYR HE2 1 1 15 23909 1 1 30 TYR HH H -11.003 6.639 -1.108 1.00 . A A . 30 TYR HH 1 1 15 23910 1 1 30 TYR N N -5.472 3.907 -3.583 1.00 . A A . 30 TYR N 1 1 15 23911 1 1 30 TYR O O -3.876 1.593 -2.657 1.00 . A A . 30 TYR O 1 1 15 23912 1 1 30 TYR OH O -11.278 5.729 -1.273 1.00 . A A . 30 TYR OH 1 1 15 23913 1 1 31 VAL C C -1.875 1.670 0.468 1.00 . A A . 31 VAL C 1 1 15 23914 1 1 31 VAL CA C -1.856 2.343 -0.871 1.00 . A A . 31 VAL CA 1 1 15 23915 1 1 31 VAL CB C -0.676 3.362 -0.888 1.00 . A A . 31 VAL CB 1 1 15 23916 1 1 31 VAL CG1 C 0.666 2.691 -0.615 1.00 . A A . 31 VAL CG1 1 1 15 23917 1 1 31 VAL CG2 C -0.616 4.039 -2.203 1.00 . A A . 31 VAL CG2 1 1 15 23918 1 1 31 VAL H H -3.381 3.790 -0.527 1.00 . A A . 31 VAL H 1 1 15 23919 1 1 31 VAL HA H -1.701 1.614 -1.653 1.00 . A A . 31 VAL HA 1 1 15 23920 1 1 31 VAL HB H -0.850 4.111 -0.130 1.00 . A A . 31 VAL HB 1 1 15 23921 1 1 31 VAL HG11 H 1.436 3.447 -0.640 1.00 . A A . 31 VAL HG11 1 1 15 23922 1 1 31 VAL HG12 H 0.854 1.962 -1.389 1.00 . A A . 31 VAL HG12 1 1 15 23923 1 1 31 VAL HG13 H 0.648 2.213 0.353 1.00 . A A . 31 VAL HG13 1 1 15 23924 1 1 31 VAL HG21 H 0.193 4.752 -2.200 1.00 . A A . 31 VAL HG21 1 1 15 23925 1 1 31 VAL HG22 H -1.566 4.521 -2.374 1.00 . A A . 31 VAL HG22 1 1 15 23926 1 1 31 VAL HG23 H -0.440 3.261 -2.932 1.00 . A A . 31 VAL HG23 1 1 15 23927 1 1 31 VAL N N -3.144 3.025 -1.096 1.00 . A A . 31 VAL N 1 1 15 23928 1 1 31 VAL O O -2.398 2.219 1.423 1.00 . A A . 31 VAL O 1 1 15 23929 1 1 32 ALA C C 0.098 -0.525 2.262 1.00 . A A . 32 ALA C 1 1 15 23930 1 1 32 ALA CA C -1.303 -0.218 1.780 1.00 . A A . 32 ALA CA 1 1 15 23931 1 1 32 ALA CB C -2.122 -1.465 1.665 1.00 . A A . 32 ALA CB 1 1 15 23932 1 1 32 ALA H H -0.864 0.101 -0.234 1.00 . A A . 32 ALA H 1 1 15 23933 1 1 32 ALA HA H -1.775 0.415 2.517 1.00 . A A . 32 ALA HA 1 1 15 23934 1 1 32 ALA HB1 H -3.108 -1.222 1.301 1.00 . A A . 32 ALA HB1 1 1 15 23935 1 1 32 ALA HB2 H -2.204 -1.932 2.634 1.00 . A A . 32 ALA HB2 1 1 15 23936 1 1 32 ALA HB3 H -1.654 -2.150 0.975 1.00 . A A . 32 ALA HB3 1 1 15 23937 1 1 32 ALA N N -1.306 0.496 0.549 1.00 . A A . 32 ALA N 1 1 15 23938 1 1 32 ALA O O 0.983 -0.895 1.476 1.00 . A A . 32 ALA O 1 1 15 23939 1 1 33 ILE C C 1.174 -1.345 5.515 1.00 . A A . 33 ILE C 1 1 15 23940 1 1 33 ILE CA C 1.539 -0.612 4.231 1.00 . A A . 33 ILE CA 1 1 15 23941 1 1 33 ILE CB C 2.281 0.713 4.590 1.00 . A A . 33 ILE CB 1 1 15 23942 1 1 33 ILE CD1 C 3.248 2.846 3.618 1.00 . A A . 33 ILE CD1 1 1 15 23943 1 1 33 ILE CG1 C 2.526 1.555 3.341 1.00 . A A . 33 ILE CG1 1 1 15 23944 1 1 33 ILE CG2 C 3.596 0.449 5.314 1.00 . A A . 33 ILE CG2 1 1 15 23945 1 1 33 ILE H H -0.450 0.049 4.065 1.00 . A A . 33 ILE H 1 1 15 23946 1 1 33 ILE HA H 2.166 -1.233 3.607 1.00 . A A . 33 ILE HA 1 1 15 23947 1 1 33 ILE HB H 1.648 1.270 5.263 1.00 . A A . 33 ILE HB 1 1 15 23948 1 1 33 ILE HD11 H 2.685 3.439 4.323 1.00 . A A . 33 ILE HD11 1 1 15 23949 1 1 33 ILE HD12 H 3.371 3.394 2.696 1.00 . A A . 33 ILE HD12 1 1 15 23950 1 1 33 ILE HD13 H 4.219 2.618 4.033 1.00 . A A . 33 ILE HD13 1 1 15 23951 1 1 33 ILE HG12 H 3.125 0.977 2.653 1.00 . A A . 33 ILE HG12 1 1 15 23952 1 1 33 ILE HG13 H 1.584 1.786 2.865 1.00 . A A . 33 ILE HG13 1 1 15 23953 1 1 33 ILE HG21 H 4.072 1.407 5.481 1.00 . A A . 33 ILE HG21 1 1 15 23954 1 1 33 ILE HG22 H 4.248 -0.161 4.707 1.00 . A A . 33 ILE HG22 1 1 15 23955 1 1 33 ILE HG23 H 3.402 -0.018 6.268 1.00 . A A . 33 ILE HG23 1 1 15 23956 1 1 33 ILE N N 0.294 -0.326 3.545 1.00 . A A . 33 ILE N 1 1 15 23957 1 1 33 ILE O O 0.498 -0.773 6.371 1.00 . A A . 33 ILE O 1 1 15 23958 1 1 34 LYS C C -0.308 -3.648 6.895 1.00 . A A . 34 LYS C 1 1 15 23959 1 1 34 LYS CA C 1.199 -3.479 6.772 1.00 . A A . 34 LYS CA 1 1 15 23960 1 1 34 LYS CB C 1.810 -2.976 8.090 1.00 . A A . 34 LYS CB 1 1 15 23961 1 1 34 LYS CD C 3.327 -4.919 8.538 1.00 . A A . 34 LYS CD 1 1 15 23962 1 1 34 LYS CE C 4.736 -5.353 8.897 1.00 . A A . 34 LYS CE 1 1 15 23963 1 1 34 LYS CG C 3.241 -3.405 8.342 1.00 . A A . 34 LYS CG 1 1 15 23964 1 1 34 LYS H H 2.114 -2.995 4.897 1.00 . A A . 34 LYS H 1 1 15 23965 1 1 34 LYS HA H 1.606 -4.455 6.550 1.00 . A A . 34 LYS HA 1 1 15 23966 1 1 34 LYS HB2 H 1.829 -1.898 8.055 1.00 . A A . 34 LYS HB2 1 1 15 23967 1 1 34 LYS HB3 H 1.199 -3.306 8.917 1.00 . A A . 34 LYS HB3 1 1 15 23968 1 1 34 LYS HD2 H 2.662 -5.212 9.335 1.00 . A A . 34 LYS HD2 1 1 15 23969 1 1 34 LYS HD3 H 3.032 -5.415 7.625 1.00 . A A . 34 LYS HD3 1 1 15 23970 1 1 34 LYS HE2 H 5.402 -5.068 8.096 1.00 . A A . 34 LYS HE2 1 1 15 23971 1 1 34 LYS HE3 H 5.031 -4.850 9.805 1.00 . A A . 34 LYS HE3 1 1 15 23972 1 1 34 LYS HG2 H 3.845 -3.122 7.494 1.00 . A A . 34 LYS HG2 1 1 15 23973 1 1 34 LYS HG3 H 3.610 -2.915 9.231 1.00 . A A . 34 LYS HG3 1 1 15 23974 1 1 34 LYS HZ1 H 5.818 -7.065 9.352 1.00 . A A . 34 LYS HZ1 1 1 15 23975 1 1 34 LYS HZ2 H 4.566 -7.344 8.244 1.00 . A A . 34 LYS HZ2 1 1 15 23976 1 1 34 LYS HZ3 H 4.229 -7.120 9.885 1.00 . A A . 34 LYS HZ3 1 1 15 23977 1 1 34 LYS N N 1.564 -2.621 5.623 1.00 . A A . 34 LYS N 1 1 15 23978 1 1 34 LYS NZ N 4.840 -6.819 9.099 1.00 . A A . 34 LYS NZ 1 1 15 23979 1 1 34 LYS O O -0.832 -3.986 7.967 1.00 . A A . 34 LYS O 1 1 15 23980 1 1 35 GLY C C -3.095 -2.257 6.004 1.00 . A A . 35 GLY C 1 1 15 23981 1 1 35 GLY CA C -2.415 -3.591 5.796 1.00 . A A . 35 GLY CA 1 1 15 23982 1 1 35 GLY H H -0.524 -3.316 4.940 1.00 . A A . 35 GLY H 1 1 15 23983 1 1 35 GLY HA2 H -2.724 -4.027 4.861 1.00 . A A . 35 GLY HA2 1 1 15 23984 1 1 35 GLY HA3 H -2.726 -4.266 6.577 1.00 . A A . 35 GLY HA3 1 1 15 23985 1 1 35 GLY N N -0.994 -3.482 5.790 1.00 . A A . 35 GLY N 1 1 15 23986 1 1 35 GLY O O -4.313 -2.176 5.989 1.00 . A A . 35 GLY O 1 1 15 23987 1 1 36 ARG C C -3.071 0.786 5.085 1.00 . A A . 36 ARG C 1 1 15 23988 1 1 36 ARG CA C -2.871 0.113 6.414 1.00 . A A . 36 ARG CA 1 1 15 23989 1 1 36 ARG CB C -1.959 0.962 7.312 1.00 . A A . 36 ARG CB 1 1 15 23990 1 1 36 ARG CD C -0.822 1.198 9.556 1.00 . A A . 36 ARG CD 1 1 15 23991 1 1 36 ARG CG C -1.749 0.365 8.683 1.00 . A A . 36 ARG CG 1 1 15 23992 1 1 36 ARG CZ C -1.775 2.896 11.101 1.00 . A A . 36 ARG CZ 1 1 15 23993 1 1 36 ARG H H -1.343 -1.331 6.217 1.00 . A A . 36 ARG H 1 1 15 23994 1 1 36 ARG HA H -3.832 0.001 6.891 1.00 . A A . 36 ARG HA 1 1 15 23995 1 1 36 ARG HB2 H -0.997 1.056 6.832 1.00 . A A . 36 ARG HB2 1 1 15 23996 1 1 36 ARG HB3 H -2.386 1.946 7.427 1.00 . A A . 36 ARG HB3 1 1 15 23997 1 1 36 ARG HD2 H -0.636 0.666 10.476 1.00 . A A . 36 ARG HD2 1 1 15 23998 1 1 36 ARG HD3 H 0.114 1.318 9.031 1.00 . A A . 36 ARG HD3 1 1 15 23999 1 1 36 ARG HE H -1.325 3.174 9.135 1.00 . A A . 36 ARG HE 1 1 15 24000 1 1 36 ARG HG2 H -2.704 0.272 9.177 1.00 . A A . 36 ARG HG2 1 1 15 24001 1 1 36 ARG HG3 H -1.319 -0.613 8.549 1.00 . A A . 36 ARG HG3 1 1 15 24002 1 1 36 ARG HH11 H -1.741 1.004 11.887 1.00 . A A . 36 ARG HH11 1 1 15 24003 1 1 36 ARG HH12 H -2.211 2.184 12.993 1.00 . A A . 36 ARG HH12 1 1 15 24004 1 1 36 ARG HH21 H -1.995 4.905 10.673 1.00 . A A . 36 ARG HH21 1 1 15 24005 1 1 36 ARG HH22 H -2.379 4.491 12.255 1.00 . A A . 36 ARG HH22 1 1 15 24006 1 1 36 ARG N N -2.318 -1.213 6.209 1.00 . A A . 36 ARG N 1 1 15 24007 1 1 36 ARG NE N -1.359 2.531 9.875 1.00 . A A . 36 ARG NE 1 1 15 24008 1 1 36 ARG NH1 N -1.923 1.976 12.054 1.00 . A A . 36 ARG NH1 1 1 15 24009 1 1 36 ARG NH2 N -2.068 4.167 11.358 1.00 . A A . 36 ARG NH2 1 1 15 24010 1 1 36 ARG O O -2.108 1.133 4.417 1.00 . A A . 36 ARG O 1 1 15 24011 1 1 37 VAL C C -4.808 3.057 3.603 1.00 . A A . 37 VAL C 1 1 15 24012 1 1 37 VAL CA C -4.647 1.561 3.443 1.00 . A A . 37 VAL CA 1 1 15 24013 1 1 37 VAL CB C -5.907 0.929 2.790 1.00 . A A . 37 VAL CB 1 1 15 24014 1 1 37 VAL CG1 C -6.369 1.761 1.625 1.00 . A A . 37 VAL CG1 1 1 15 24015 1 1 37 VAL CG2 C -5.571 -0.447 2.281 1.00 . A A . 37 VAL CG2 1 1 15 24016 1 1 37 VAL H H -5.040 0.615 5.271 1.00 . A A . 37 VAL H 1 1 15 24017 1 1 37 VAL HA H -3.808 1.398 2.782 1.00 . A A . 37 VAL HA 1 1 15 24018 1 1 37 VAL HB H -6.697 0.838 3.518 1.00 . A A . 37 VAL HB 1 1 15 24019 1 1 37 VAL HG11 H -7.217 1.289 1.150 1.00 . A A . 37 VAL HG11 1 1 15 24020 1 1 37 VAL HG12 H -5.539 1.835 0.941 1.00 . A A . 37 VAL HG12 1 1 15 24021 1 1 37 VAL HG13 H -6.638 2.748 1.971 1.00 . A A . 37 VAL HG13 1 1 15 24022 1 1 37 VAL HG21 H -6.452 -0.895 1.846 1.00 . A A . 37 VAL HG21 1 1 15 24023 1 1 37 VAL HG22 H -5.196 -1.060 3.086 1.00 . A A . 37 VAL HG22 1 1 15 24024 1 1 37 VAL HG23 H -4.821 -0.329 1.512 1.00 . A A . 37 VAL HG23 1 1 15 24025 1 1 37 VAL N N -4.309 0.932 4.695 1.00 . A A . 37 VAL N 1 1 15 24026 1 1 37 VAL O O -5.695 3.529 4.309 1.00 . A A . 37 VAL O 1 1 15 24027 1 1 38 PHE C C -4.513 5.712 1.676 1.00 . A A . 38 PHE C 1 1 15 24028 1 1 38 PHE CA C -3.943 5.213 2.978 1.00 . A A . 38 PHE CA 1 1 15 24029 1 1 38 PHE CB C -2.519 5.745 3.101 1.00 . A A . 38 PHE CB 1 1 15 24030 1 1 38 PHE CD1 C -1.919 5.685 5.525 1.00 . A A . 38 PHE CD1 1 1 15 24031 1 1 38 PHE CD2 C -0.829 4.177 4.052 1.00 . A A . 38 PHE CD2 1 1 15 24032 1 1 38 PHE CE1 C -1.201 5.172 6.580 1.00 . A A . 38 PHE CE1 1 1 15 24033 1 1 38 PHE CE2 C -0.109 3.662 5.101 1.00 . A A . 38 PHE CE2 1 1 15 24034 1 1 38 PHE CG C -1.743 5.194 4.252 1.00 . A A . 38 PHE CG 1 1 15 24035 1 1 38 PHE CZ C -0.293 4.157 6.366 1.00 . A A . 38 PHE CZ 1 1 15 24036 1 1 38 PHE H H -3.265 3.308 2.413 1.00 . A A . 38 PHE H 1 1 15 24037 1 1 38 PHE HA H -4.531 5.572 3.809 1.00 . A A . 38 PHE HA 1 1 15 24038 1 1 38 PHE HB2 H -2.000 5.480 2.195 1.00 . A A . 38 PHE HB2 1 1 15 24039 1 1 38 PHE HB3 H -2.550 6.820 3.188 1.00 . A A . 38 PHE HB3 1 1 15 24040 1 1 38 PHE HD1 H -2.632 6.479 5.690 1.00 . A A . 38 PHE HD1 1 1 15 24041 1 1 38 PHE HD2 H -0.681 3.783 3.057 1.00 . A A . 38 PHE HD2 1 1 15 24042 1 1 38 PHE HE1 H -1.346 5.566 7.574 1.00 . A A . 38 PHE HE1 1 1 15 24043 1 1 38 PHE HE2 H 0.599 2.868 4.923 1.00 . A A . 38 PHE HE2 1 1 15 24044 1 1 38 PHE HZ H 0.276 3.747 7.188 1.00 . A A . 38 PHE HZ 1 1 15 24045 1 1 38 PHE N N -3.942 3.778 2.955 1.00 . A A . 38 PHE N 1 1 15 24046 1 1 38 PHE O O -4.294 5.096 0.621 1.00 . A A . 38 PHE O 1 1 15 24047 1 1 39 ASP C C -4.748 8.303 -0.104 1.00 . A A . 39 ASP C 1 1 15 24048 1 1 39 ASP CA C -5.775 7.382 0.517 1.00 . A A . 39 ASP CA 1 1 15 24049 1 1 39 ASP CB C -7.069 8.159 0.789 1.00 . A A . 39 ASP CB 1 1 15 24050 1 1 39 ASP CG C -7.655 8.774 -0.480 1.00 . A A . 39 ASP CG 1 1 15 24051 1 1 39 ASP H H -5.398 7.213 2.600 1.00 . A A . 39 ASP H 1 1 15 24052 1 1 39 ASP HA H -5.982 6.580 -0.175 1.00 . A A . 39 ASP HA 1 1 15 24053 1 1 39 ASP HB2 H -7.802 7.490 1.213 1.00 . A A . 39 ASP HB2 1 1 15 24054 1 1 39 ASP HB3 H -6.863 8.955 1.490 1.00 . A A . 39 ASP HB3 1 1 15 24055 1 1 39 ASP N N -5.234 6.797 1.727 1.00 . A A . 39 ASP N 1 1 15 24056 1 1 39 ASP O O -4.275 9.245 0.536 1.00 . A A . 39 ASP O 1 1 15 24057 1 1 39 ASP OD1 O -7.256 9.884 -0.859 1.00 . A A . 39 ASP OD1 1 1 15 24058 1 1 39 ASP OD2 O -8.532 8.155 -1.108 1.00 . A A . 39 ASP OD2 1 1 15 24059 1 1 40 VAL C C -4.104 9.385 -3.326 1.00 . A A . 40 VAL C 1 1 15 24060 1 1 40 VAL CA C -3.451 8.848 -2.070 1.00 . A A . 40 VAL CA 1 1 15 24061 1 1 40 VAL CB C -2.161 8.073 -2.456 1.00 . A A . 40 VAL CB 1 1 15 24062 1 1 40 VAL CG1 C -1.302 7.793 -1.250 1.00 . A A . 40 VAL CG1 1 1 15 24063 1 1 40 VAL CG2 C -2.501 6.776 -3.125 1.00 . A A . 40 VAL CG2 1 1 15 24064 1 1 40 VAL H H -4.780 7.232 -1.770 1.00 . A A . 40 VAL H 1 1 15 24065 1 1 40 VAL HA H -3.182 9.682 -1.439 1.00 . A A . 40 VAL HA 1 1 15 24066 1 1 40 VAL HB H -1.606 8.678 -3.160 1.00 . A A . 40 VAL HB 1 1 15 24067 1 1 40 VAL HG11 H -1.835 7.183 -0.537 1.00 . A A . 40 VAL HG11 1 1 15 24068 1 1 40 VAL HG12 H -1.010 8.734 -0.810 1.00 . A A . 40 VAL HG12 1 1 15 24069 1 1 40 VAL HG13 H -0.422 7.273 -1.602 1.00 . A A . 40 VAL HG13 1 1 15 24070 1 1 40 VAL HG21 H -3.075 6.160 -2.446 1.00 . A A . 40 VAL HG21 1 1 15 24071 1 1 40 VAL HG22 H -1.585 6.265 -3.383 1.00 . A A . 40 VAL HG22 1 1 15 24072 1 1 40 VAL HG23 H -3.079 6.974 -4.015 1.00 . A A . 40 VAL HG23 1 1 15 24073 1 1 40 VAL N N -4.395 8.024 -1.329 1.00 . A A . 40 VAL N 1 1 15 24074 1 1 40 VAL O O -3.423 9.765 -4.284 1.00 . A A . 40 VAL O 1 1 15 24075 1 1 41 THR C C -5.862 11.393 -4.808 1.00 . A A . 41 THR C 1 1 15 24076 1 1 41 THR CA C -6.195 9.920 -4.427 1.00 . A A . 41 THR CA 1 1 15 24077 1 1 41 THR CB C -7.724 9.729 -4.175 1.00 . A A . 41 THR CB 1 1 15 24078 1 1 41 THR CG2 C -8.533 10.083 -5.417 1.00 . A A . 41 THR CG2 1 1 15 24079 1 1 41 THR H H -5.898 9.229 -2.468 1.00 . A A . 41 THR H 1 1 15 24080 1 1 41 THR HA H -5.907 9.293 -5.258 1.00 . A A . 41 THR HA 1 1 15 24081 1 1 41 THR HB H -8.030 10.359 -3.351 1.00 . A A . 41 THR HB 1 1 15 24082 1 1 41 THR HG1 H -7.969 8.234 -2.886 1.00 . A A . 41 THR HG1 1 1 15 24083 1 1 41 THR HG21 H -8.349 11.114 -5.683 1.00 . A A . 41 THR HG21 1 1 15 24084 1 1 41 THR HG22 H -9.585 9.936 -5.222 1.00 . A A . 41 THR HG22 1 1 15 24085 1 1 41 THR HG23 H -8.217 9.445 -6.230 1.00 . A A . 41 THR HG23 1 1 15 24086 1 1 41 THR N N -5.422 9.471 -3.293 1.00 . A A . 41 THR N 1 1 15 24087 1 1 41 THR O O -5.999 11.789 -5.972 1.00 . A A . 41 THR O 1 1 15 24088 1 1 41 THR OG1 O -7.984 8.344 -3.851 1.00 . A A . 41 THR OG1 1 1 15 24089 1 1 42 THR C C -3.674 13.642 -4.833 1.00 . A A . 42 THR C 1 1 15 24090 1 1 42 THR CA C -5.024 13.573 -4.116 1.00 . A A . 42 THR CA 1 1 15 24091 1 1 42 THR CB C -4.975 14.428 -2.830 1.00 . A A . 42 THR CB 1 1 15 24092 1 1 42 THR CG2 C -6.361 14.556 -2.213 1.00 . A A . 42 THR CG2 1 1 15 24093 1 1 42 THR H H -5.304 11.861 -2.918 1.00 . A A . 42 THR H 1 1 15 24094 1 1 42 THR HA H -5.775 13.982 -4.778 1.00 . A A . 42 THR HA 1 1 15 24095 1 1 42 THR HB H -4.610 15.411 -3.091 1.00 . A A . 42 THR HB 1 1 15 24096 1 1 42 THR HG1 H -4.583 13.497 -1.136 1.00 . A A . 42 THR HG1 1 1 15 24097 1 1 42 THR HG21 H -7.030 15.012 -2.929 1.00 . A A . 42 THR HG21 1 1 15 24098 1 1 42 THR HG22 H -6.309 15.169 -1.326 1.00 . A A . 42 THR HG22 1 1 15 24099 1 1 42 THR HG23 H -6.731 13.574 -1.954 1.00 . A A . 42 THR HG23 1 1 15 24100 1 1 42 THR N N -5.401 12.189 -3.840 1.00 . A A . 42 THR N 1 1 15 24101 1 1 42 THR O O -3.366 14.618 -5.526 1.00 . A A . 42 THR O 1 1 15 24102 1 1 42 THR OG1 O -4.064 13.838 -1.881 1.00 . A A . 42 THR OG1 1 1 15 24103 1 1 43 GLY C C -1.586 11.557 -6.418 1.00 . A A . 43 GLY C 1 1 15 24104 1 1 43 GLY CA C -1.585 12.537 -5.282 1.00 . A A . 43 GLY CA 1 1 15 24105 1 1 43 GLY H H -3.201 11.844 -4.129 1.00 . A A . 43 GLY H 1 1 15 24106 1 1 43 GLY HA2 H -1.312 13.515 -5.646 1.00 . A A . 43 GLY HA2 1 1 15 24107 1 1 43 GLY HA3 H -0.862 12.214 -4.548 1.00 . A A . 43 GLY HA3 1 1 15 24108 1 1 43 GLY N N -2.884 12.601 -4.668 1.00 . A A . 43 GLY N 1 1 15 24109 1 1 43 GLY O O -0.633 10.800 -6.605 1.00 . A A . 43 GLY O 1 1 15 24110 1 1 44 LYS C C -1.710 10.744 -9.286 1.00 . A A . 44 LYS C 1 1 15 24111 1 1 44 LYS CA C -2.869 10.687 -8.286 1.00 . A A . 44 LYS CA 1 1 15 24112 1 1 44 LYS CB C -4.153 11.069 -8.965 1.00 . A A . 44 LYS CB 1 1 15 24113 1 1 44 LYS CD C -5.831 10.593 -10.720 1.00 . A A . 44 LYS CD 1 1 15 24114 1 1 44 LYS CE C -6.994 10.829 -9.762 1.00 . A A . 44 LYS CE 1 1 15 24115 1 1 44 LYS CG C -4.584 10.119 -10.031 1.00 . A A . 44 LYS CG 1 1 15 24116 1 1 44 LYS H H -3.399 12.203 -7.031 1.00 . A A . 44 LYS H 1 1 15 24117 1 1 44 LYS HA H -2.977 9.681 -7.906 1.00 . A A . 44 LYS HA 1 1 15 24118 1 1 44 LYS HB2 H -4.927 11.114 -8.214 1.00 . A A . 44 LYS HB2 1 1 15 24119 1 1 44 LYS HB3 H -4.037 12.049 -9.405 1.00 . A A . 44 LYS HB3 1 1 15 24120 1 1 44 LYS HD2 H -5.627 11.486 -11.289 1.00 . A A . 44 LYS HD2 1 1 15 24121 1 1 44 LYS HD3 H -6.070 9.773 -11.369 1.00 . A A . 44 LYS HD3 1 1 15 24122 1 1 44 LYS HE2 H -7.199 9.923 -9.213 1.00 . A A . 44 LYS HE2 1 1 15 24123 1 1 44 LYS HE3 H -6.721 11.611 -9.068 1.00 . A A . 44 LYS HE3 1 1 15 24124 1 1 44 LYS HG2 H -3.792 10.030 -10.760 1.00 . A A . 44 LYS HG2 1 1 15 24125 1 1 44 LYS HG3 H -4.771 9.155 -9.583 1.00 . A A . 44 LYS HG3 1 1 15 24126 1 1 44 LYS HZ1 H -8.055 12.135 -10.991 1.00 . A A . 44 LYS HZ1 1 1 15 24127 1 1 44 LYS HZ2 H -9.002 11.392 -9.821 1.00 . A A . 44 LYS HZ2 1 1 15 24128 1 1 44 LYS HZ3 H -8.512 10.526 -11.171 1.00 . A A . 44 LYS HZ3 1 1 15 24129 1 1 44 LYS N N -2.665 11.573 -7.186 1.00 . A A . 44 LYS N 1 1 15 24130 1 1 44 LYS NZ N -8.214 11.242 -10.482 1.00 . A A . 44 LYS NZ 1 1 15 24131 1 1 44 LYS O O -1.296 9.724 -9.807 1.00 . A A . 44 LYS O 1 1 15 24132 1 1 45 SER C C 1.221 11.411 -9.976 1.00 . A A . 45 SER C 1 1 15 24133 1 1 45 SER CA C -0.080 12.110 -10.448 1.00 . A A . 45 SER CA 1 1 15 24134 1 1 45 SER CB C 0.148 13.589 -10.669 1.00 . A A . 45 SER CB 1 1 15 24135 1 1 45 SER H H -1.527 12.719 -9.052 1.00 . A A . 45 SER H 1 1 15 24136 1 1 45 SER HA H -0.382 11.666 -11.384 1.00 . A A . 45 SER HA 1 1 15 24137 1 1 45 SER HB2 H 0.407 14.044 -9.727 1.00 . A A . 45 SER HB2 1 1 15 24138 1 1 45 SER HB3 H 0.950 13.735 -11.375 1.00 . A A . 45 SER HB3 1 1 15 24139 1 1 45 SER HG H -0.748 14.958 -11.711 1.00 . A A . 45 SER HG 1 1 15 24140 1 1 45 SER N N -1.178 11.925 -9.513 1.00 . A A . 45 SER N 1 1 15 24141 1 1 45 SER O O 2.161 11.237 -10.755 1.00 . A A . 45 SER O 1 1 15 24142 1 1 45 SER OG O -1.031 14.207 -11.172 1.00 . A A . 45 SER OG 1 1 15 24143 1 1 46 PHE C C 2.099 8.821 -8.124 1.00 . A A . 46 PHE C 1 1 15 24144 1 1 46 PHE CA C 2.404 10.306 -8.170 1.00 . A A . 46 PHE CA 1 1 15 24145 1 1 46 PHE CB C 2.745 10.768 -6.748 1.00 . A A . 46 PHE CB 1 1 15 24146 1 1 46 PHE CD1 C 2.277 13.202 -6.384 1.00 . A A . 46 PHE CD1 1 1 15 24147 1 1 46 PHE CD2 C 4.534 12.510 -6.706 1.00 . A A . 46 PHE CD2 1 1 15 24148 1 1 46 PHE CE1 C 2.697 14.506 -6.244 1.00 . A A . 46 PHE CE1 1 1 15 24149 1 1 46 PHE CE2 C 4.958 13.811 -6.570 1.00 . A A . 46 PHE CE2 1 1 15 24150 1 1 46 PHE CG C 3.191 12.189 -6.617 1.00 . A A . 46 PHE CG 1 1 15 24151 1 1 46 PHE CZ C 4.040 14.809 -6.338 1.00 . A A . 46 PHE CZ 1 1 15 24152 1 1 46 PHE H H 0.513 11.238 -8.117 1.00 . A A . 46 PHE H 1 1 15 24153 1 1 46 PHE HA H 3.257 10.480 -8.809 1.00 . A A . 46 PHE HA 1 1 15 24154 1 1 46 PHE HB2 H 1.869 10.651 -6.129 1.00 . A A . 46 PHE HB2 1 1 15 24155 1 1 46 PHE HB3 H 3.524 10.129 -6.357 1.00 . A A . 46 PHE HB3 1 1 15 24156 1 1 46 PHE HD1 H 1.227 12.962 -6.311 1.00 . A A . 46 PHE HD1 1 1 15 24157 1 1 46 PHE HD2 H 5.256 11.729 -6.887 1.00 . A A . 46 PHE HD2 1 1 15 24158 1 1 46 PHE HE1 H 1.978 15.291 -6.064 1.00 . A A . 46 PHE HE1 1 1 15 24159 1 1 46 PHE HE2 H 6.009 14.045 -6.644 1.00 . A A . 46 PHE HE2 1 1 15 24160 1 1 46 PHE HZ H 4.376 15.828 -6.228 1.00 . A A . 46 PHE HZ 1 1 15 24161 1 1 46 PHE N N 1.267 11.031 -8.708 1.00 . A A . 46 PHE N 1 1 15 24162 1 1 46 PHE O O 2.958 7.985 -8.399 1.00 . A A . 46 PHE O 1 1 15 24163 1 1 47 TYR C C -0.302 6.565 -8.778 1.00 . A A . 47 TYR C 1 1 15 24164 1 1 47 TYR CA C 0.506 7.118 -7.593 1.00 . A A . 47 TYR CA 1 1 15 24165 1 1 47 TYR CB C -0.257 6.947 -6.273 1.00 . A A . 47 TYR CB 1 1 15 24166 1 1 47 TYR CD1 C 0.523 8.736 -4.677 1.00 . A A . 47 TYR CD1 1 1 15 24167 1 1 47 TYR CD2 C 1.320 6.525 -4.348 1.00 . A A . 47 TYR CD2 1 1 15 24168 1 1 47 TYR CE1 C 1.256 9.176 -3.608 1.00 . A A . 47 TYR CE1 1 1 15 24169 1 1 47 TYR CE2 C 2.065 6.959 -3.271 1.00 . A A . 47 TYR CE2 1 1 15 24170 1 1 47 TYR CG C 0.539 7.406 -5.070 1.00 . A A . 47 TYR CG 1 1 15 24171 1 1 47 TYR CZ C 2.027 8.290 -2.906 1.00 . A A . 47 TYR CZ 1 1 15 24172 1 1 47 TYR H H 0.216 9.184 -7.535 1.00 . A A . 47 TYR H 1 1 15 24173 1 1 47 TYR HA H 1.418 6.548 -7.515 1.00 . A A . 47 TYR HA 1 1 15 24174 1 1 47 TYR HB2 H -1.166 7.527 -6.311 1.00 . A A . 47 TYR HB2 1 1 15 24175 1 1 47 TYR HB3 H -0.502 5.904 -6.136 1.00 . A A . 47 TYR HB3 1 1 15 24176 1 1 47 TYR HD1 H -0.086 9.435 -5.231 1.00 . A A . 47 TYR HD1 1 1 15 24177 1 1 47 TYR HD2 H 1.344 5.485 -4.640 1.00 . A A . 47 TYR HD2 1 1 15 24178 1 1 47 TYR HE1 H 1.224 10.218 -3.325 1.00 . A A . 47 TYR HE1 1 1 15 24179 1 1 47 TYR HE2 H 2.672 6.256 -2.721 1.00 . A A . 47 TYR HE2 1 1 15 24180 1 1 47 TYR HH H 3.634 8.310 -1.863 1.00 . A A . 47 TYR HH 1 1 15 24181 1 1 47 TYR N N 0.881 8.493 -7.752 1.00 . A A . 47 TYR N 1 1 15 24182 1 1 47 TYR O O 0.205 5.776 -9.560 1.00 . A A . 47 TYR O 1 1 15 24183 1 1 47 TYR OH O 2.773 8.739 -1.839 1.00 . A A . 47 TYR OH 1 1 15 24184 1 1 48 GLY C C -2.180 6.705 -11.344 1.00 . A A . 48 GLY C 1 1 15 24185 1 1 48 GLY CA C -2.438 6.410 -9.889 1.00 . A A . 48 GLY CA 1 1 15 24186 1 1 48 GLY H H -1.838 7.778 -8.398 1.00 . A A . 48 GLY H 1 1 15 24187 1 1 48 GLY HA2 H -2.411 5.339 -9.768 1.00 . A A . 48 GLY HA2 1 1 15 24188 1 1 48 GLY HA3 H -3.440 6.739 -9.662 1.00 . A A . 48 GLY HA3 1 1 15 24189 1 1 48 GLY N N -1.527 7.017 -8.928 1.00 . A A . 48 GLY N 1 1 15 24190 1 1 48 GLY O O -2.687 5.993 -12.216 1.00 . A A . 48 GLY O 1 1 15 24191 1 1 49 SER C C 0.210 8.284 -13.350 1.00 . A A . 49 SER C 1 1 15 24192 1 1 49 SER CA C -1.243 8.069 -13.013 1.00 . A A . 49 SER CA 1 1 15 24193 1 1 49 SER CB C -2.089 9.283 -13.385 1.00 . A A . 49 SER CB 1 1 15 24194 1 1 49 SER H H -1.004 8.264 -10.947 1.00 . A A . 49 SER H 1 1 15 24195 1 1 49 SER HA H -1.596 7.235 -13.602 1.00 . A A . 49 SER HA 1 1 15 24196 1 1 49 SER HB2 H -1.775 10.130 -12.794 1.00 . A A . 49 SER HB2 1 1 15 24197 1 1 49 SER HB3 H -1.961 9.505 -14.434 1.00 . A A . 49 SER HB3 1 1 15 24198 1 1 49 SER HG H -3.573 8.068 -13.070 1.00 . A A . 49 SER HG 1 1 15 24199 1 1 49 SER N N -1.438 7.723 -11.644 1.00 . A A . 49 SER N 1 1 15 24200 1 1 49 SER O O 0.749 9.373 -13.154 1.00 . A A . 49 SER O 1 1 15 24201 1 1 49 SER OG O -3.475 9.027 -13.133 1.00 . A A . 49 SER OG 1 1 15 24202 1 1 50 GLY C C 3.210 7.897 -13.368 1.00 . A A . 50 GLY C 1 1 15 24203 1 1 50 GLY CA C 2.211 7.240 -14.288 1.00 . A A . 50 GLY CA 1 1 15 24204 1 1 50 GLY H H 0.352 6.355 -13.730 1.00 . A A . 50 GLY H 1 1 15 24205 1 1 50 GLY HA2 H 2.539 6.229 -14.475 1.00 . A A . 50 GLY HA2 1 1 15 24206 1 1 50 GLY HA3 H 2.198 7.771 -15.228 1.00 . A A . 50 GLY HA3 1 1 15 24207 1 1 50 GLY N N 0.844 7.204 -13.777 1.00 . A A . 50 GLY N 1 1 15 24208 1 1 50 GLY O O 4.050 8.693 -13.813 1.00 . A A . 50 GLY O 1 1 15 24209 1 1 51 GLY C C 5.121 7.140 -10.850 1.00 . A A . 51 GLY C 1 1 15 24210 1 1 51 GLY CA C 4.054 8.150 -11.183 1.00 . A A . 51 GLY CA 1 1 15 24211 1 1 51 GLY H H 2.414 6.996 -11.806 1.00 . A A . 51 GLY H 1 1 15 24212 1 1 51 GLY HA2 H 4.469 9.047 -11.614 1.00 . A A . 51 GLY HA2 1 1 15 24213 1 1 51 GLY HA3 H 3.523 8.413 -10.279 1.00 . A A . 51 GLY HA3 1 1 15 24214 1 1 51 GLY N N 3.121 7.601 -12.110 1.00 . A A . 51 GLY N 1 1 15 24215 1 1 51 GLY O O 5.058 5.999 -11.319 1.00 . A A . 51 GLY O 1 1 15 24216 1 1 52 ASP C C 6.559 5.659 -8.561 1.00 . A A . 52 ASP C 1 1 15 24217 1 1 52 ASP CA C 7.136 6.574 -9.620 1.00 . A A . 52 ASP CA 1 1 15 24218 1 1 52 ASP CB C 8.375 7.301 -9.074 1.00 . A A . 52 ASP CB 1 1 15 24219 1 1 52 ASP CG C 9.451 6.338 -8.584 1.00 . A A . 52 ASP CG 1 1 15 24220 1 1 52 ASP H H 6.122 8.461 -9.756 1.00 . A A . 52 ASP H 1 1 15 24221 1 1 52 ASP HA H 7.411 5.977 -10.477 1.00 . A A . 52 ASP HA 1 1 15 24222 1 1 52 ASP HB2 H 8.802 7.914 -9.853 1.00 . A A . 52 ASP HB2 1 1 15 24223 1 1 52 ASP HB3 H 8.079 7.930 -8.248 1.00 . A A . 52 ASP HB3 1 1 15 24224 1 1 52 ASP N N 6.095 7.524 -10.053 1.00 . A A . 52 ASP N 1 1 15 24225 1 1 52 ASP O O 6.957 4.506 -8.405 1.00 . A A . 52 ASP O 1 1 15 24226 1 1 52 ASP OD1 O 10.083 5.647 -9.426 1.00 . A A . 52 ASP OD1 1 1 15 24227 1 1 52 ASP OD2 O 9.670 6.230 -7.360 1.00 . A A . 52 ASP OD2 1 1 15 24228 1 1 53 TYR C C 3.675 4.708 -7.392 1.00 . A A . 53 TYR C 1 1 15 24229 1 1 53 TYR CA C 4.882 5.477 -6.827 1.00 . A A . 53 TYR CA 1 1 15 24230 1 1 53 TYR CB C 4.381 6.488 -5.790 1.00 . A A . 53 TYR CB 1 1 15 24231 1 1 53 TYR CD1 C 5.903 8.516 -5.715 1.00 . A A . 53 TYR CD1 1 1 15 24232 1 1 53 TYR CD2 C 5.977 6.981 -3.895 1.00 . A A . 53 TYR CD2 1 1 15 24233 1 1 53 TYR CE1 C 6.857 9.303 -5.097 1.00 . A A . 53 TYR CE1 1 1 15 24234 1 1 53 TYR CE2 C 6.933 7.761 -3.271 1.00 . A A . 53 TYR CE2 1 1 15 24235 1 1 53 TYR CG C 5.447 7.340 -5.124 1.00 . A A . 53 TYR CG 1 1 15 24236 1 1 53 TYR CZ C 7.369 8.919 -3.874 1.00 . A A . 53 TYR CZ 1 1 15 24237 1 1 53 TYR H H 5.258 7.075 -8.127 1.00 . A A . 53 TYR H 1 1 15 24238 1 1 53 TYR HA H 5.583 4.810 -6.352 1.00 . A A . 53 TYR HA 1 1 15 24239 1 1 53 TYR HB2 H 3.689 7.162 -6.272 1.00 . A A . 53 TYR HB2 1 1 15 24240 1 1 53 TYR HB3 H 3.854 5.949 -5.017 1.00 . A A . 53 TYR HB3 1 1 15 24241 1 1 53 TYR HD1 H 5.501 8.812 -6.673 1.00 . A A . 53 TYR HD1 1 1 15 24242 1 1 53 TYR HD2 H 5.634 6.071 -3.424 1.00 . A A . 53 TYR HD2 1 1 15 24243 1 1 53 TYR HE1 H 7.198 10.212 -5.569 1.00 . A A . 53 TYR HE1 1 1 15 24244 1 1 53 TYR HE2 H 7.334 7.459 -2.314 1.00 . A A . 53 TYR HE2 1 1 15 24245 1 1 53 TYR HH H 8.011 10.622 -3.327 1.00 . A A . 53 TYR HH 1 1 15 24246 1 1 53 TYR N N 5.560 6.173 -7.888 1.00 . A A . 53 TYR N 1 1 15 24247 1 1 53 TYR O O 2.826 4.229 -6.645 1.00 . A A . 53 TYR O 1 1 15 24248 1 1 53 TYR OH O 8.318 9.710 -3.249 1.00 . A A . 53 TYR OH 1 1 15 24249 1 1 54 SER C C 2.333 2.459 -9.046 1.00 . A A . 54 SER C 1 1 15 24250 1 1 54 SER CA C 2.499 3.948 -9.395 1.00 . A A . 54 SER CA 1 1 15 24251 1 1 54 SER CB C 2.634 4.145 -10.919 1.00 . A A . 54 SER CB 1 1 15 24252 1 1 54 SER H H 4.392 4.880 -9.242 1.00 . A A . 54 SER H 1 1 15 24253 1 1 54 SER HA H 1.614 4.471 -9.066 1.00 . A A . 54 SER HA 1 1 15 24254 1 1 54 SER HB2 H 2.789 5.192 -11.129 1.00 . A A . 54 SER HB2 1 1 15 24255 1 1 54 SER HB3 H 3.486 3.582 -11.272 1.00 . A A . 54 SER HB3 1 1 15 24256 1 1 54 SER HG H 0.738 3.714 -10.998 1.00 . A A . 54 SER HG 1 1 15 24257 1 1 54 SER N N 3.635 4.558 -8.709 1.00 . A A . 54 SER N 1 1 15 24258 1 1 54 SER O O 1.259 1.894 -9.208 1.00 . A A . 54 SER O 1 1 15 24259 1 1 54 SER OG O 1.475 3.716 -11.621 1.00 . A A . 54 SER OG 1 1 15 24260 1 1 55 MET C C 2.795 0.218 -6.825 1.00 . A A . 55 MET C 1 1 15 24261 1 1 55 MET CA C 3.351 0.415 -8.213 1.00 . A A . 55 MET CA 1 1 15 24262 1 1 55 MET CB C 4.755 -0.170 -8.257 1.00 . A A . 55 MET CB 1 1 15 24263 1 1 55 MET CE C 5.884 0.287 -12.211 1.00 . A A . 55 MET CE 1 1 15 24264 1 1 55 MET CG C 5.524 0.183 -9.497 1.00 . A A . 55 MET CG 1 1 15 24265 1 1 55 MET H H 4.200 2.366 -8.388 1.00 . A A . 55 MET H 1 1 15 24266 1 1 55 MET HA H 2.732 -0.096 -8.934 1.00 . A A . 55 MET HA 1 1 15 24267 1 1 55 MET HB2 H 5.307 0.193 -7.402 1.00 . A A . 55 MET HB2 1 1 15 24268 1 1 55 MET HB3 H 4.686 -1.246 -8.193 1.00 . A A . 55 MET HB3 1 1 15 24269 1 1 55 MET HE1 H 6.796 -0.268 -12.051 1.00 . A A . 55 MET HE1 1 1 15 24270 1 1 55 MET HE2 H 6.082 1.342 -12.096 1.00 . A A . 55 MET HE2 1 1 15 24271 1 1 55 MET HE3 H 5.518 0.096 -13.208 1.00 . A A . 55 MET HE3 1 1 15 24272 1 1 55 MET HG2 H 5.713 1.244 -9.472 1.00 . A A . 55 MET HG2 1 1 15 24273 1 1 55 MET HG3 H 6.467 -0.342 -9.479 1.00 . A A . 55 MET HG3 1 1 15 24274 1 1 55 MET N N 3.384 1.848 -8.540 1.00 . A A . 55 MET N 1 1 15 24275 1 1 55 MET O O 2.370 -0.860 -6.454 1.00 . A A . 55 MET O 1 1 15 24276 1 1 55 MET SD S 4.660 -0.229 -11.014 1.00 . A A . 55 MET SD 1 1 15 24277 1 1 56 PHE C C 0.929 1.711 -4.632 1.00 . A A . 56 PHE C 1 1 15 24278 1 1 56 PHE CA C 2.380 1.266 -4.694 1.00 . A A . 56 PHE CA 1 1 15 24279 1 1 56 PHE CB C 3.261 2.260 -3.899 1.00 . A A . 56 PHE CB 1 1 15 24280 1 1 56 PHE CD1 C 5.442 2.486 -5.161 1.00 . A A . 56 PHE CD1 1 1 15 24281 1 1 56 PHE CD2 C 5.473 1.351 -3.083 1.00 . A A . 56 PHE CD2 1 1 15 24282 1 1 56 PHE CE1 C 6.793 2.275 -5.308 1.00 . A A . 56 PHE CE1 1 1 15 24283 1 1 56 PHE CE2 C 6.829 1.132 -3.221 1.00 . A A . 56 PHE CE2 1 1 15 24284 1 1 56 PHE CG C 4.761 2.027 -4.046 1.00 . A A . 56 PHE CG 1 1 15 24285 1 1 56 PHE CZ C 7.490 1.595 -4.334 1.00 . A A . 56 PHE CZ 1 1 15 24286 1 1 56 PHE H H 3.110 2.130 -6.454 1.00 . A A . 56 PHE H 1 1 15 24287 1 1 56 PHE HA H 2.500 0.277 -4.280 1.00 . A A . 56 PHE HA 1 1 15 24288 1 1 56 PHE HB2 H 3.051 3.263 -4.240 1.00 . A A . 56 PHE HB2 1 1 15 24289 1 1 56 PHE HB3 H 3.012 2.186 -2.850 1.00 . A A . 56 PHE HB3 1 1 15 24290 1 1 56 PHE HD1 H 4.888 3.016 -5.923 1.00 . A A . 56 PHE HD1 1 1 15 24291 1 1 56 PHE HD2 H 4.958 0.986 -2.208 1.00 . A A . 56 PHE HD2 1 1 15 24292 1 1 56 PHE HE1 H 7.304 2.644 -6.185 1.00 . A A . 56 PHE HE1 1 1 15 24293 1 1 56 PHE HE2 H 7.365 0.598 -2.451 1.00 . A A . 56 PHE HE2 1 1 15 24294 1 1 56 PHE HZ H 8.552 1.425 -4.444 1.00 . A A . 56 PHE HZ 1 1 15 24295 1 1 56 PHE N N 2.806 1.279 -6.074 1.00 . A A . 56 PHE N 1 1 15 24296 1 1 56 PHE O O 0.221 1.431 -3.686 1.00 . A A . 56 PHE O 1 1 15 24297 1 1 57 ALA C C -2.008 2.231 -5.439 1.00 . A A . 57 ALA C 1 1 15 24298 1 1 57 ALA CA C -0.777 3.030 -5.876 1.00 . A A . 57 ALA CA 1 1 15 24299 1 1 57 ALA CB C -0.927 3.469 -7.307 1.00 . A A . 57 ALA CB 1 1 15 24300 1 1 57 ALA H H 1.131 2.369 -6.473 1.00 . A A . 57 ALA H 1 1 15 24301 1 1 57 ALA HA H -0.738 3.930 -5.284 1.00 . A A . 57 ALA HA 1 1 15 24302 1 1 57 ALA HB1 H -0.055 4.033 -7.603 1.00 . A A . 57 ALA HB1 1 1 15 24303 1 1 57 ALA HB2 H -1.806 4.086 -7.410 1.00 . A A . 57 ALA HB2 1 1 15 24304 1 1 57 ALA HB3 H -1.021 2.600 -7.940 1.00 . A A . 57 ALA HB3 1 1 15 24305 1 1 57 ALA N N 0.512 2.353 -5.717 1.00 . A A . 57 ALA N 1 1 15 24306 1 1 57 ALA O O -2.924 2.799 -4.899 1.00 . A A . 57 ALA O 1 1 15 24307 1 1 58 GLY C C -2.732 -1.201 -4.914 1.00 . A A . 58 GLY C 1 1 15 24308 1 1 58 GLY CA C -3.177 0.147 -5.306 1.00 . A A . 58 GLY CA 1 1 15 24309 1 1 58 GLY H H -1.258 0.530 -6.127 1.00 . A A . 58 GLY H 1 1 15 24310 1 1 58 GLY HA2 H -3.676 0.617 -4.471 1.00 . A A . 58 GLY HA2 1 1 15 24311 1 1 58 GLY HA3 H -3.859 0.068 -6.139 1.00 . A A . 58 GLY HA3 1 1 15 24312 1 1 58 GLY N N -2.028 0.950 -5.692 1.00 . A A . 58 GLY N 1 1 15 24313 1 1 58 GLY O O -3.303 -2.217 -5.311 1.00 . A A . 58 GLY O 1 1 15 24314 1 1 59 LYS C C -0.493 -2.280 -2.395 1.00 . A A . 59 LYS C 1 1 15 24315 1 1 59 LYS CA C -1.046 -2.422 -3.791 1.00 . A A . 59 LYS CA 1 1 15 24316 1 1 59 LYS CB C 0.099 -2.609 -4.798 1.00 . A A . 59 LYS CB 1 1 15 24317 1 1 59 LYS CD C 0.286 -5.164 -4.815 1.00 . A A . 59 LYS CD 1 1 15 24318 1 1 59 LYS CE C -0.561 -5.235 -6.091 1.00 . A A . 59 LYS CE 1 1 15 24319 1 1 59 LYS CG C 0.995 -3.830 -4.650 1.00 . A A . 59 LYS CG 1 1 15 24320 1 1 59 LYS H H -1.343 -0.372 -3.796 1.00 . A A . 59 LYS H 1 1 15 24321 1 1 59 LYS HA H -1.714 -3.264 -3.876 1.00 . A A . 59 LYS HA 1 1 15 24322 1 1 59 LYS HB2 H -0.298 -2.637 -5.800 1.00 . A A . 59 LYS HB2 1 1 15 24323 1 1 59 LYS HB3 H 0.726 -1.732 -4.726 1.00 . A A . 59 LYS HB3 1 1 15 24324 1 1 59 LYS HD2 H 1.073 -5.902 -4.891 1.00 . A A . 59 LYS HD2 1 1 15 24325 1 1 59 LYS HD3 H -0.292 -5.378 -3.935 1.00 . A A . 59 LYS HD3 1 1 15 24326 1 1 59 LYS HE2 H -0.971 -6.230 -6.173 1.00 . A A . 59 LYS HE2 1 1 15 24327 1 1 59 LYS HE3 H -1.373 -4.528 -6.008 1.00 . A A . 59 LYS HE3 1 1 15 24328 1 1 59 LYS HG2 H 1.746 -3.771 -5.421 1.00 . A A . 59 LYS HG2 1 1 15 24329 1 1 59 LYS HG3 H 1.473 -3.792 -3.682 1.00 . A A . 59 LYS HG3 1 1 15 24330 1 1 59 LYS HZ1 H 0.571 -3.964 -7.350 1.00 . A A . 59 LYS HZ1 1 1 15 24331 1 1 59 LYS HZ2 H -0.419 -5.027 -8.143 1.00 . A A . 59 LYS HZ2 1 1 15 24332 1 1 59 LYS HZ3 H 1.032 -5.564 -7.524 1.00 . A A . 59 LYS HZ3 1 1 15 24333 1 1 59 LYS N N -1.695 -1.219 -4.154 1.00 . A A . 59 LYS N 1 1 15 24334 1 1 59 LYS NZ N 0.217 -4.941 -7.325 1.00 . A A . 59 LYS NZ 1 1 15 24335 1 1 59 LYS O O -0.026 -1.198 -2.025 1.00 . A A . 59 LYS O 1 1 15 24336 1 1 60 ASP C C 1.571 -3.507 -0.754 1.00 . A A . 60 ASP C 1 1 15 24337 1 1 60 ASP CA C 0.152 -3.317 -0.349 1.00 . A A . 60 ASP CA 1 1 15 24338 1 1 60 ASP CB C -0.261 -4.416 0.625 1.00 . A A . 60 ASP CB 1 1 15 24339 1 1 60 ASP CG C 0.468 -4.286 1.975 1.00 . A A . 60 ASP CG 1 1 15 24340 1 1 60 ASP H H -1.146 -4.086 -1.843 1.00 . A A . 60 ASP H 1 1 15 24341 1 1 60 ASP HA H 0.062 -2.337 0.095 1.00 . A A . 60 ASP HA 1 1 15 24342 1 1 60 ASP HB2 H -1.327 -4.373 0.783 1.00 . A A . 60 ASP HB2 1 1 15 24343 1 1 60 ASP HB3 H -0.006 -5.369 0.188 1.00 . A A . 60 ASP HB3 1 1 15 24344 1 1 60 ASP N N -0.586 -3.326 -1.595 1.00 . A A . 60 ASP N 1 1 15 24345 1 1 60 ASP O O 1.964 -4.576 -1.228 1.00 . A A . 60 ASP O 1 1 15 24346 1 1 60 ASP OD1 O 1.695 -4.516 2.025 1.00 . A A . 60 ASP OD1 1 1 15 24347 1 1 60 ASP OD2 O -0.183 -3.980 3.007 1.00 . A A . 60 ASP OD2 1 1 15 24348 1 1 61 ALA C C 4.654 -2.525 -0.065 1.00 . A A . 61 ALA C 1 1 15 24349 1 1 61 ALA CA C 3.626 -2.469 -1.159 1.00 . A A . 61 ALA CA 1 1 15 24350 1 1 61 ALA CB C 3.787 -1.225 -1.982 1.00 . A A . 61 ALA CB 1 1 15 24351 1 1 61 ALA H H 1.941 -1.684 -0.198 1.00 . A A . 61 ALA H 1 1 15 24352 1 1 61 ALA HA H 3.750 -3.310 -1.825 1.00 . A A . 61 ALA HA 1 1 15 24353 1 1 61 ALA HB1 H 3.624 -0.368 -1.345 1.00 . A A . 61 ALA HB1 1 1 15 24354 1 1 61 ALA HB2 H 3.048 -1.220 -2.769 1.00 . A A . 61 ALA HB2 1 1 15 24355 1 1 61 ALA HB3 H 4.777 -1.183 -2.409 1.00 . A A . 61 ALA HB3 1 1 15 24356 1 1 61 ALA N N 2.311 -2.481 -0.646 1.00 . A A . 61 ALA N 1 1 15 24357 1 1 61 ALA O O 5.769 -2.075 -0.257 1.00 . A A . 61 ALA O 1 1 15 24358 1 1 62 SER C C 6.596 -3.818 1.816 1.00 . A A . 62 SER C 1 1 15 24359 1 1 62 SER CA C 5.213 -3.216 2.194 1.00 . A A . 62 SER CA 1 1 15 24360 1 1 62 SER CB C 4.567 -3.998 3.332 1.00 . A A . 62 SER CB 1 1 15 24361 1 1 62 SER H H 3.424 -3.570 1.115 1.00 . A A . 62 SER H 1 1 15 24362 1 1 62 SER HA H 5.372 -2.200 2.522 1.00 . A A . 62 SER HA 1 1 15 24363 1 1 62 SER HB2 H 4.414 -5.026 3.038 1.00 . A A . 62 SER HB2 1 1 15 24364 1 1 62 SER HB3 H 5.215 -3.961 4.196 1.00 . A A . 62 SER HB3 1 1 15 24365 1 1 62 SER HG H 2.667 -3.755 3.040 1.00 . A A . 62 SER HG 1 1 15 24366 1 1 62 SER N N 4.311 -3.147 1.050 1.00 . A A . 62 SER N 1 1 15 24367 1 1 62 SER O O 7.631 -3.325 2.253 1.00 . A A . 62 SER O 1 1 15 24368 1 1 62 SER OG O 3.321 -3.428 3.688 1.00 . A A . 62 SER OG 1 1 15 24369 1 1 63 ARG C C 8.587 -4.520 -0.418 1.00 . A A . 63 ARG C 1 1 15 24370 1 1 63 ARG CA C 7.881 -5.446 0.560 1.00 . A A . 63 ARG CA 1 1 15 24371 1 1 63 ARG CB C 7.683 -6.817 -0.100 1.00 . A A . 63 ARG CB 1 1 15 24372 1 1 63 ARG CD C 8.794 -8.793 -1.244 1.00 . A A . 63 ARG CD 1 1 15 24373 1 1 63 ARG CG C 8.996 -7.496 -0.479 1.00 . A A . 63 ARG CG 1 1 15 24374 1 1 63 ARG CZ C 7.832 -11.063 -0.928 1.00 . A A . 63 ARG CZ 1 1 15 24375 1 1 63 ARG H H 5.755 -5.203 0.637 1.00 . A A . 63 ARG H 1 1 15 24376 1 1 63 ARG HA H 8.496 -5.559 1.440 1.00 . A A . 63 ARG HA 1 1 15 24377 1 1 63 ARG HB2 H 7.147 -7.460 0.581 1.00 . A A . 63 ARG HB2 1 1 15 24378 1 1 63 ARG HB3 H 7.100 -6.686 -0.999 1.00 . A A . 63 ARG HB3 1 1 15 24379 1 1 63 ARG HD2 H 8.277 -8.576 -2.165 1.00 . A A . 63 ARG HD2 1 1 15 24380 1 1 63 ARG HD3 H 9.768 -9.203 -1.474 1.00 . A A . 63 ARG HD3 1 1 15 24381 1 1 63 ARG HE H 7.627 -9.485 0.349 1.00 . A A . 63 ARG HE 1 1 15 24382 1 1 63 ARG HG2 H 9.573 -6.819 -1.091 1.00 . A A . 63 ARG HG2 1 1 15 24383 1 1 63 ARG HG3 H 9.542 -7.702 0.430 1.00 . A A . 63 ARG HG3 1 1 15 24384 1 1 63 ARG HH11 H 9.036 -10.890 -2.586 1.00 . A A . 63 ARG HH11 1 1 15 24385 1 1 63 ARG HH12 H 8.296 -12.413 -2.390 1.00 . A A . 63 ARG HH12 1 1 15 24386 1 1 63 ARG HH21 H 6.564 -11.666 0.605 1.00 . A A . 63 ARG HH21 1 1 15 24387 1 1 63 ARG HH22 H 6.901 -12.846 -0.554 1.00 . A A . 63 ARG HH22 1 1 15 24388 1 1 63 ARG N N 6.611 -4.850 0.976 1.00 . A A . 63 ARG N 1 1 15 24389 1 1 63 ARG NE N 8.025 -9.802 -0.495 1.00 . A A . 63 ARG NE 1 1 15 24390 1 1 63 ARG NH1 N 8.432 -11.483 -2.042 1.00 . A A . 63 ARG NH1 1 1 15 24391 1 1 63 ARG NH2 N 7.053 -11.902 -0.243 1.00 . A A . 63 ARG NH2 1 1 15 24392 1 1 63 ARG O O 9.793 -4.319 -0.338 1.00 . A A . 63 ARG O 1 1 15 24393 1 1 64 ALA C C 8.988 -1.847 -1.745 1.00 . A A . 64 ALA C 1 1 15 24394 1 1 64 ALA CA C 8.335 -3.034 -2.361 1.00 . A A . 64 ALA CA 1 1 15 24395 1 1 64 ALA CB C 7.237 -2.566 -3.287 1.00 . A A . 64 ALA CB 1 1 15 24396 1 1 64 ALA H H 6.843 -4.037 -1.162 1.00 . A A . 64 ALA H 1 1 15 24397 1 1 64 ALA HA H 9.064 -3.592 -2.930 1.00 . A A . 64 ALA HA 1 1 15 24398 1 1 64 ALA HB1 H 6.521 -2.003 -2.708 1.00 . A A . 64 ALA HB1 1 1 15 24399 1 1 64 ALA HB2 H 6.746 -3.401 -3.754 1.00 . A A . 64 ALA HB2 1 1 15 24400 1 1 64 ALA HB3 H 7.659 -1.927 -4.048 1.00 . A A . 64 ALA HB3 1 1 15 24401 1 1 64 ALA N N 7.803 -3.910 -1.295 1.00 . A A . 64 ALA N 1 1 15 24402 1 1 64 ALA O O 9.994 -1.359 -2.220 1.00 . A A . 64 ALA O 1 1 15 24403 1 1 65 LEU C C 10.260 -0.589 0.695 1.00 . A A . 65 LEU C 1 1 15 24404 1 1 65 LEU CA C 8.876 -0.333 0.117 1.00 . A A . 65 LEU CA 1 1 15 24405 1 1 65 LEU CB C 7.862 -0.029 1.203 1.00 . A A . 65 LEU CB 1 1 15 24406 1 1 65 LEU CD1 C 5.679 0.943 1.964 1.00 . A A . 65 LEU CD1 1 1 15 24407 1 1 65 LEU CD2 C 6.943 2.040 0.187 1.00 . A A . 65 LEU CD2 1 1 15 24408 1 1 65 LEU CG C 6.587 0.717 0.782 1.00 . A A . 65 LEU CG 1 1 15 24409 1 1 65 LEU H H 7.559 -1.846 -0.406 1.00 . A A . 65 LEU H 1 1 15 24410 1 1 65 LEU HA H 8.968 0.545 -0.498 1.00 . A A . 65 LEU HA 1 1 15 24411 1 1 65 LEU HB2 H 7.554 -1.001 1.564 1.00 . A A . 65 LEU HB2 1 1 15 24412 1 1 65 LEU HB3 H 8.340 0.477 2.014 1.00 . A A . 65 LEU HB3 1 1 15 24413 1 1 65 LEU HD11 H 5.371 0.000 2.388 1.00 . A A . 65 LEU HD11 1 1 15 24414 1 1 65 LEU HD12 H 4.811 1.493 1.629 1.00 . A A . 65 LEU HD12 1 1 15 24415 1 1 65 LEU HD13 H 6.178 1.534 2.723 1.00 . A A . 65 LEU HD13 1 1 15 24416 1 1 65 LEU HD21 H 7.505 2.554 0.954 1.00 . A A . 65 LEU HD21 1 1 15 24417 1 1 65 LEU HD22 H 6.051 2.598 -0.045 1.00 . A A . 65 LEU HD22 1 1 15 24418 1 1 65 LEU HD23 H 7.553 1.903 -0.694 1.00 . A A . 65 LEU HD23 1 1 15 24419 1 1 65 LEU HG H 6.039 0.149 0.045 1.00 . A A . 65 LEU HG 1 1 15 24420 1 1 65 LEU N N 8.400 -1.413 -0.676 1.00 . A A . 65 LEU N 1 1 15 24421 1 1 65 LEU O O 11.039 0.329 0.860 1.00 . A A . 65 LEU O 1 1 15 24422 1 1 66 GLY C C 12.874 -2.439 0.436 1.00 . A A . 66 GLY C 1 1 15 24423 1 1 66 GLY CA C 11.882 -2.110 1.513 1.00 . A A . 66 GLY CA 1 1 15 24424 1 1 66 GLY H H 9.930 -2.549 0.828 1.00 . A A . 66 GLY H 1 1 15 24425 1 1 66 GLY HA2 H 12.221 -1.232 2.039 1.00 . A A . 66 GLY HA2 1 1 15 24426 1 1 66 GLY HA3 H 11.847 -2.915 2.224 1.00 . A A . 66 GLY HA3 1 1 15 24427 1 1 66 GLY N N 10.577 -1.826 0.978 1.00 . A A . 66 GLY N 1 1 15 24428 1 1 66 GLY O O 14.079 -2.373 0.647 1.00 . A A . 66 GLY O 1 1 15 24429 1 1 67 LYS C C 13.446 -1.982 -2.779 1.00 . A A . 67 LYS C 1 1 15 24430 1 1 67 LYS CA C 13.227 -3.160 -1.833 1.00 . A A . 67 LYS CA 1 1 15 24431 1 1 67 LYS CB C 12.584 -4.313 -2.618 1.00 . A A . 67 LYS CB 1 1 15 24432 1 1 67 LYS CD C 13.392 -6.162 -1.067 1.00 . A A . 67 LYS CD 1 1 15 24433 1 1 67 LYS CE C 14.419 -6.674 -2.043 1.00 . A A . 67 LYS CE 1 1 15 24434 1 1 67 LYS CG C 12.204 -5.532 -1.775 1.00 . A A . 67 LYS CG 1 1 15 24435 1 1 67 LYS H H 11.399 -2.808 -0.832 1.00 . A A . 67 LYS H 1 1 15 24436 1 1 67 LYS HA H 14.178 -3.498 -1.451 1.00 . A A . 67 LYS HA 1 1 15 24437 1 1 67 LYS HB2 H 11.683 -3.940 -3.083 1.00 . A A . 67 LYS HB2 1 1 15 24438 1 1 67 LYS HB3 H 13.263 -4.631 -3.395 1.00 . A A . 67 LYS HB3 1 1 15 24439 1 1 67 LYS HD2 H 13.857 -5.424 -0.430 1.00 . A A . 67 LYS HD2 1 1 15 24440 1 1 67 LYS HD3 H 13.041 -6.985 -0.461 1.00 . A A . 67 LYS HD3 1 1 15 24441 1 1 67 LYS HE2 H 13.906 -7.359 -2.699 1.00 . A A . 67 LYS HE2 1 1 15 24442 1 1 67 LYS HE3 H 14.808 -5.848 -2.619 1.00 . A A . 67 LYS HE3 1 1 15 24443 1 1 67 LYS HG2 H 11.496 -5.212 -1.025 1.00 . A A . 67 LYS HG2 1 1 15 24444 1 1 67 LYS HG3 H 11.730 -6.265 -2.411 1.00 . A A . 67 LYS HG3 1 1 15 24445 1 1 67 LYS HZ1 H 15.917 -6.777 -0.593 1.00 . A A . 67 LYS HZ1 1 1 15 24446 1 1 67 LYS HZ2 H 16.273 -7.648 -2.018 1.00 . A A . 67 LYS HZ2 1 1 15 24447 1 1 67 LYS HZ3 H 15.147 -8.241 -0.937 1.00 . A A . 67 LYS HZ3 1 1 15 24448 1 1 67 LYS N N 12.374 -2.786 -0.725 1.00 . A A . 67 LYS N 1 1 15 24449 1 1 67 LYS NZ N 15.522 -7.370 -1.359 1.00 . A A . 67 LYS NZ 1 1 15 24450 1 1 67 LYS O O 14.341 -2.023 -3.624 1.00 . A A . 67 LYS O 1 1 15 24451 1 1 68 MET C C 12.327 -0.211 -4.971 1.00 . A A . 68 MET C 1 1 15 24452 1 1 68 MET CA C 12.593 0.236 -3.541 1.00 . A A . 68 MET CA 1 1 15 24453 1 1 68 MET CB C 13.900 1.040 -3.433 1.00 . A A . 68 MET CB 1 1 15 24454 1 1 68 MET CE C 12.947 4.072 -3.135 1.00 . A A . 68 MET CE 1 1 15 24455 1 1 68 MET CG C 14.079 1.741 -2.107 1.00 . A A . 68 MET CG 1 1 15 24456 1 1 68 MET H H 11.928 -0.963 -1.921 1.00 . A A . 68 MET H 1 1 15 24457 1 1 68 MET HA H 11.760 0.851 -3.236 1.00 . A A . 68 MET HA 1 1 15 24458 1 1 68 MET HB2 H 14.722 0.352 -3.521 1.00 . A A . 68 MET HB2 1 1 15 24459 1 1 68 MET HB3 H 13.951 1.774 -4.223 1.00 . A A . 68 MET HB3 1 1 15 24460 1 1 68 MET HE1 H 12.199 4.848 -3.063 1.00 . A A . 68 MET HE1 1 1 15 24461 1 1 68 MET HE2 H 12.824 3.543 -4.069 1.00 . A A . 68 MET HE2 1 1 15 24462 1 1 68 MET HE3 H 13.931 4.515 -3.100 1.00 . A A . 68 MET HE3 1 1 15 24463 1 1 68 MET HG2 H 14.081 0.995 -1.327 1.00 . A A . 68 MET HG2 1 1 15 24464 1 1 68 MET HG3 H 15.023 2.265 -2.114 1.00 . A A . 68 MET HG3 1 1 15 24465 1 1 68 MET N N 12.596 -0.941 -2.641 1.00 . A A . 68 MET N 1 1 15 24466 1 1 68 MET O O 12.714 0.439 -5.941 1.00 . A A . 68 MET O 1 1 15 24467 1 1 68 MET SD S 12.755 2.924 -1.765 1.00 . A A . 68 MET SD 1 1 15 24468 1 1 69 SER C C 9.986 -1.524 -6.837 1.00 . A A . 69 SER C 1 1 15 24469 1 1 69 SER CA C 11.313 -1.916 -6.307 1.00 . A A . 69 SER CA 1 1 15 24470 1 1 69 SER CB C 11.489 -3.409 -6.219 1.00 . A A . 69 SER CB 1 1 15 24471 1 1 69 SER H H 11.196 -1.650 -4.262 1.00 . A A . 69 SER H 1 1 15 24472 1 1 69 SER HA H 12.040 -1.547 -7.014 1.00 . A A . 69 SER HA 1 1 15 24473 1 1 69 SER HB2 H 12.562 -3.465 -6.295 1.00 . A A . 69 SER HB2 1 1 15 24474 1 1 69 SER HB3 H 11.101 -3.836 -5.307 1.00 . A A . 69 SER HB3 1 1 15 24475 1 1 69 SER HG H 11.756 -4.535 -7.796 1.00 . A A . 69 SER HG 1 1 15 24476 1 1 69 SER N N 11.597 -1.289 -5.074 1.00 . A A . 69 SER N 1 1 15 24477 1 1 69 SER O O 9.061 -1.169 -6.098 1.00 . A A . 69 SER O 1 1 15 24478 1 1 69 SER OG O 11.023 -4.073 -7.368 1.00 . A A . 69 SER OG 1 1 15 24479 1 1 70 LYS C C 8.324 -2.176 -9.796 1.00 . A A . 70 LYS C 1 1 15 24480 1 1 70 LYS CA C 8.843 -1.068 -8.876 1.00 . A A . 70 LYS CA 1 1 15 24481 1 1 70 LYS CB C 9.453 0.087 -9.658 1.00 . A A . 70 LYS CB 1 1 15 24482 1 1 70 LYS CD C 9.346 1.992 -7.944 1.00 . A A . 70 LYS CD 1 1 15 24483 1 1 70 LYS CE C 10.157 2.875 -6.994 1.00 . A A . 70 LYS CE 1 1 15 24484 1 1 70 LYS CG C 10.230 1.032 -8.713 1.00 . A A . 70 LYS CG 1 1 15 24485 1 1 70 LYS H H 10.666 -1.989 -8.605 1.00 . A A . 70 LYS H 1 1 15 24486 1 1 70 LYS HA H 8.074 -0.679 -8.225 1.00 . A A . 70 LYS HA 1 1 15 24487 1 1 70 LYS HB2 H 10.128 -0.308 -10.404 1.00 . A A . 70 LYS HB2 1 1 15 24488 1 1 70 LYS HB3 H 8.671 0.656 -10.137 1.00 . A A . 70 LYS HB3 1 1 15 24489 1 1 70 LYS HD2 H 8.813 2.622 -8.641 1.00 . A A . 70 LYS HD2 1 1 15 24490 1 1 70 LYS HD3 H 8.636 1.419 -7.367 1.00 . A A . 70 LYS HD3 1 1 15 24491 1 1 70 LYS HE2 H 9.477 3.499 -6.435 1.00 . A A . 70 LYS HE2 1 1 15 24492 1 1 70 LYS HE3 H 10.695 2.238 -6.307 1.00 . A A . 70 LYS HE3 1 1 15 24493 1 1 70 LYS HG2 H 10.490 0.281 -7.975 1.00 . A A . 70 LYS HG2 1 1 15 24494 1 1 70 LYS HG3 H 11.199 1.406 -8.976 1.00 . A A . 70 LYS HG3 1 1 15 24495 1 1 70 LYS HZ1 H 11.783 3.213 -8.301 1.00 . A A . 70 LYS HZ1 1 1 15 24496 1 1 70 LYS HZ2 H 11.671 4.309 -7.023 1.00 . A A . 70 LYS HZ2 1 1 15 24497 1 1 70 LYS HZ3 H 10.620 4.444 -8.302 1.00 . A A . 70 LYS HZ3 1 1 15 24498 1 1 70 LYS N N 9.917 -1.577 -8.122 1.00 . A A . 70 LYS N 1 1 15 24499 1 1 70 LYS NZ N 11.121 3.748 -7.703 1.00 . A A . 70 LYS NZ 1 1 15 24500 1 1 70 LYS O O 7.425 -1.978 -10.593 1.00 . A A . 70 LYS O 1 1 15 24501 1 1 71 ASN C C 7.686 -5.419 -9.516 1.00 . A A . 71 ASN C 1 1 15 24502 1 1 71 ASN CA C 8.509 -4.507 -10.411 1.00 . A A . 71 ASN CA 1 1 15 24503 1 1 71 ASN CB C 9.736 -5.248 -11.025 1.00 . A A . 71 ASN CB 1 1 15 24504 1 1 71 ASN CG C 10.858 -5.520 -10.028 1.00 . A A . 71 ASN CG 1 1 15 24505 1 1 71 ASN H H 9.632 -3.440 -9.000 1.00 . A A . 71 ASN H 1 1 15 24506 1 1 71 ASN HA H 7.869 -4.160 -11.209 1.00 . A A . 71 ASN HA 1 1 15 24507 1 1 71 ASN HB2 H 9.417 -6.198 -11.422 1.00 . A A . 71 ASN HB2 1 1 15 24508 1 1 71 ASN HB3 H 10.132 -4.651 -11.832 1.00 . A A . 71 ASN HB3 1 1 15 24509 1 1 71 ASN HD21 H 10.039 -7.207 -9.510 1.00 . A A . 71 ASN HD21 1 1 15 24510 1 1 71 ASN HD22 H 11.486 -6.811 -8.657 1.00 . A A . 71 ASN HD22 1 1 15 24511 1 1 71 ASN N N 8.912 -3.337 -9.661 1.00 . A A . 71 ASN N 1 1 15 24512 1 1 71 ASN ND2 N 10.797 -6.620 -9.339 1.00 . A A . 71 ASN ND2 1 1 15 24513 1 1 71 ASN O O 8.052 -5.641 -8.358 1.00 . A A . 71 ASN O 1 1 15 24514 1 1 71 ASN OD1 O 11.780 -4.721 -9.886 1.00 . A A . 71 ASN OD1 1 1 15 24515 1 1 72 GLU C C 6.298 -7.989 -8.619 1.00 . A A . 72 GLU C 1 1 15 24516 1 1 72 GLU CA C 5.639 -6.802 -9.281 1.00 . A A . 72 GLU CA 1 1 15 24517 1 1 72 GLU CB C 4.475 -7.297 -10.142 1.00 . A A . 72 GLU CB 1 1 15 24518 1 1 72 GLU CD C 2.983 -5.388 -9.511 1.00 . A A . 72 GLU CD 1 1 15 24519 1 1 72 GLU CG C 3.551 -6.213 -10.642 1.00 . A A . 72 GLU CG 1 1 15 24520 1 1 72 GLU H H 6.416 -5.829 -11.014 1.00 . A A . 72 GLU H 1 1 15 24521 1 1 72 GLU HA H 5.235 -6.171 -8.505 1.00 . A A . 72 GLU HA 1 1 15 24522 1 1 72 GLU HB2 H 4.879 -7.811 -11.001 1.00 . A A . 72 GLU HB2 1 1 15 24523 1 1 72 GLU HB3 H 3.893 -8.000 -9.564 1.00 . A A . 72 GLU HB3 1 1 15 24524 1 1 72 GLU HG2 H 4.099 -5.571 -11.316 1.00 . A A . 72 GLU HG2 1 1 15 24525 1 1 72 GLU HG3 H 2.735 -6.673 -11.180 1.00 . A A . 72 GLU HG3 1 1 15 24526 1 1 72 GLU N N 6.592 -5.974 -10.058 1.00 . A A . 72 GLU N 1 1 15 24527 1 1 72 GLU O O 5.781 -8.514 -7.636 1.00 . A A . 72 GLU O 1 1 15 24528 1 1 72 GLU OE1 O 2.247 -5.952 -8.659 1.00 . A A . 72 GLU OE1 1 1 15 24529 1 1 72 GLU OE2 O 3.288 -4.179 -9.444 1.00 . A A . 72 GLU OE2 1 1 15 24530 1 1 73 GLU C C 8.534 -9.201 -7.110 1.00 . A A . 73 GLU C 1 1 15 24531 1 1 73 GLU CA C 8.203 -9.499 -8.579 1.00 . A A . 73 GLU CA 1 1 15 24532 1 1 73 GLU CB C 9.509 -9.684 -9.334 1.00 . A A . 73 GLU CB 1 1 15 24533 1 1 73 GLU CD C 10.709 -9.977 -11.493 1.00 . A A . 73 GLU CD 1 1 15 24534 1 1 73 GLU CG C 9.369 -9.867 -10.826 1.00 . A A . 73 GLU CG 1 1 15 24535 1 1 73 GLU H H 7.724 -7.956 -9.975 1.00 . A A . 73 GLU H 1 1 15 24536 1 1 73 GLU HA H 7.623 -10.407 -8.646 1.00 . A A . 73 GLU HA 1 1 15 24537 1 1 73 GLU HB2 H 10.154 -8.838 -9.154 1.00 . A A . 73 GLU HB2 1 1 15 24538 1 1 73 GLU HB3 H 9.997 -10.563 -8.938 1.00 . A A . 73 GLU HB3 1 1 15 24539 1 1 73 GLU HG2 H 8.811 -10.770 -11.023 1.00 . A A . 73 GLU HG2 1 1 15 24540 1 1 73 GLU HG3 H 8.846 -9.018 -11.237 1.00 . A A . 73 GLU HG3 1 1 15 24541 1 1 73 GLU N N 7.431 -8.404 -9.152 1.00 . A A . 73 GLU N 1 1 15 24542 1 1 73 GLU O O 8.558 -10.107 -6.279 1.00 . A A . 73 GLU O 1 1 15 24543 1 1 73 GLU OE1 O 11.364 -8.939 -11.709 1.00 . A A . 73 GLU OE1 1 1 15 24544 1 1 73 GLU OE2 O 11.141 -11.105 -11.807 1.00 . A A . 73 GLU OE2 1 1 15 24545 1 1 74 ASP C C 8.020 -6.739 -4.778 1.00 . A A . 74 ASP C 1 1 15 24546 1 1 74 ASP CA C 9.134 -7.527 -5.442 1.00 . A A . 74 ASP CA 1 1 15 24547 1 1 74 ASP CB C 10.442 -6.718 -5.398 1.00 . A A . 74 ASP CB 1 1 15 24548 1 1 74 ASP CG C 11.659 -7.498 -5.845 1.00 . A A . 74 ASP CG 1 1 15 24549 1 1 74 ASP H H 8.719 -7.224 -7.485 1.00 . A A . 74 ASP H 1 1 15 24550 1 1 74 ASP HA H 9.277 -8.434 -4.876 1.00 . A A . 74 ASP HA 1 1 15 24551 1 1 74 ASP HB2 H 10.342 -5.863 -6.051 1.00 . A A . 74 ASP HB2 1 1 15 24552 1 1 74 ASP HB3 H 10.603 -6.371 -4.389 1.00 . A A . 74 ASP HB3 1 1 15 24553 1 1 74 ASP N N 8.781 -7.927 -6.800 1.00 . A A . 74 ASP N 1 1 15 24554 1 1 74 ASP O O 8.095 -6.438 -3.582 1.00 . A A . 74 ASP O 1 1 15 24555 1 1 74 ASP OD1 O 12.229 -8.250 -5.027 1.00 . A A . 74 ASP OD1 1 1 15 24556 1 1 74 ASP OD2 O 12.077 -7.362 -7.025 1.00 . A A . 74 ASP OD2 1 1 15 24557 1 1 75 VAL C C 4.945 -6.668 -4.327 1.00 . A A . 75 VAL C 1 1 15 24558 1 1 75 VAL CA C 5.883 -5.667 -4.947 1.00 . A A . 75 VAL CA 1 1 15 24559 1 1 75 VAL CB C 5.139 -4.740 -5.930 1.00 . A A . 75 VAL CB 1 1 15 24560 1 1 75 VAL CG1 C 4.171 -3.883 -5.178 1.00 . A A . 75 VAL CG1 1 1 15 24561 1 1 75 VAL CG2 C 6.096 -3.867 -6.694 1.00 . A A . 75 VAL CG2 1 1 15 24562 1 1 75 VAL H H 6.975 -6.630 -6.481 1.00 . A A . 75 VAL H 1 1 15 24563 1 1 75 VAL HA H 6.290 -5.098 -4.128 1.00 . A A . 75 VAL HA 1 1 15 24564 1 1 75 VAL HB H 4.566 -5.333 -6.627 1.00 . A A . 75 VAL HB 1 1 15 24565 1 1 75 VAL HG11 H 3.468 -4.525 -4.667 1.00 . A A . 75 VAL HG11 1 1 15 24566 1 1 75 VAL HG12 H 3.669 -3.222 -5.870 1.00 . A A . 75 VAL HG12 1 1 15 24567 1 1 75 VAL HG13 H 4.707 -3.288 -4.453 1.00 . A A . 75 VAL HG13 1 1 15 24568 1 1 75 VAL HG21 H 6.635 -3.251 -5.991 1.00 . A A . 75 VAL HG21 1 1 15 24569 1 1 75 VAL HG22 H 5.534 -3.242 -7.372 1.00 . A A . 75 VAL HG22 1 1 15 24570 1 1 75 VAL HG23 H 6.788 -4.495 -7.237 1.00 . A A . 75 VAL HG23 1 1 15 24571 1 1 75 VAL N N 6.991 -6.390 -5.532 1.00 . A A . 75 VAL N 1 1 15 24572 1 1 75 VAL O O 4.338 -7.498 -5.019 1.00 . A A . 75 VAL O 1 1 15 24573 1 1 76 SER C C 3.967 -7.058 -0.814 1.00 . A A . 76 SER C 1 1 15 24574 1 1 76 SER CA C 4.207 -7.593 -2.232 1.00 . A A . 76 SER CA 1 1 15 24575 1 1 76 SER CB C 5.182 -8.762 -2.162 1.00 . A A . 76 SER CB 1 1 15 24576 1 1 76 SER H H 5.123 -5.782 -2.561 1.00 . A A . 76 SER H 1 1 15 24577 1 1 76 SER HA H 3.293 -7.933 -2.692 1.00 . A A . 76 SER HA 1 1 15 24578 1 1 76 SER HB2 H 6.135 -8.275 -1.997 1.00 . A A . 76 SER HB2 1 1 15 24579 1 1 76 SER HB3 H 4.950 -9.391 -1.328 1.00 . A A . 76 SER HB3 1 1 15 24580 1 1 76 SER HG H 4.824 -8.924 -4.047 1.00 . A A . 76 SER HG 1 1 15 24581 1 1 76 SER N N 4.823 -6.583 -3.034 1.00 . A A . 76 SER N 1 1 15 24582 1 1 76 SER O O 4.598 -6.071 -0.417 1.00 . A A . 76 SER O 1 1 15 24583 1 1 76 SER OG O 5.302 -9.460 -3.397 1.00 . A A . 76 SER OG 1 1 15 24584 1 1 77 PRO C C 3.675 -7.881 2.421 1.00 . A A . 77 PRO C 1 1 15 24585 1 1 77 PRO CA C 2.758 -7.263 1.334 1.00 . A A . 77 PRO CA 1 1 15 24586 1 1 77 PRO CB C 1.324 -7.764 1.527 1.00 . A A . 77 PRO CB 1 1 15 24587 1 1 77 PRO CD C 2.199 -8.825 -0.458 1.00 . A A . 77 PRO CD 1 1 15 24588 1 1 77 PRO CG C 1.222 -8.991 0.684 1.00 . A A . 77 PRO CG 1 1 15 24589 1 1 77 PRO HA H 2.762 -6.188 1.422 1.00 . A A . 77 PRO HA 1 1 15 24590 1 1 77 PRO HB2 H 1.166 -7.989 2.572 1.00 . A A . 77 PRO HB2 1 1 15 24591 1 1 77 PRO HB3 H 0.624 -7.007 1.207 1.00 . A A . 77 PRO HB3 1 1 15 24592 1 1 77 PRO HD2 H 2.783 -9.723 -0.591 1.00 . A A . 77 PRO HD2 1 1 15 24593 1 1 77 PRO HD3 H 1.666 -8.584 -1.367 1.00 . A A . 77 PRO HD3 1 1 15 24594 1 1 77 PRO HG2 H 1.483 -9.856 1.276 1.00 . A A . 77 PRO HG2 1 1 15 24595 1 1 77 PRO HG3 H 0.215 -9.095 0.306 1.00 . A A . 77 PRO HG3 1 1 15 24596 1 1 77 PRO N N 3.059 -7.690 -0.037 1.00 . A A . 77 PRO N 1 1 15 24597 1 1 77 PRO O O 3.825 -7.319 3.513 1.00 . A A . 77 PRO O 1 1 15 24598 1 1 78 SER C C 6.514 -9.377 3.156 1.00 . A A . 78 SER C 1 1 15 24599 1 1 78 SER CA C 5.059 -9.730 3.129 1.00 . A A . 78 SER CA 1 1 15 24600 1 1 78 SER CB C 4.848 -11.185 2.966 1.00 . A A . 78 SER CB 1 1 15 24601 1 1 78 SER H H 4.224 -9.386 1.229 1.00 . A A . 78 SER H 1 1 15 24602 1 1 78 SER HA H 4.693 -9.452 4.106 1.00 . A A . 78 SER HA 1 1 15 24603 1 1 78 SER HB2 H 5.497 -11.727 3.637 1.00 . A A . 78 SER HB2 1 1 15 24604 1 1 78 SER HB3 H 3.811 -11.304 3.216 1.00 . A A . 78 SER HB3 1 1 15 24605 1 1 78 SER HG H 4.472 -12.321 1.465 1.00 . A A . 78 SER HG 1 1 15 24606 1 1 78 SER N N 4.286 -9.010 2.131 1.00 . A A . 78 SER N 1 1 15 24607 1 1 78 SER O O 7.128 -9.075 2.122 1.00 . A A . 78 SER O 1 1 15 24608 1 1 78 SER OG O 5.076 -11.582 1.626 1.00 . A A . 78 SER OG 1 1 15 24609 1 1 79 LEU C C 9.315 -10.140 4.977 1.00 . A A . 79 LEU C 1 1 15 24610 1 1 79 LEU CA C 8.427 -8.980 4.589 1.00 . A A . 79 LEU CA 1 1 15 24611 1 1 79 LEU CB C 8.412 -7.943 5.714 1.00 . A A . 79 LEU CB 1 1 15 24612 1 1 79 LEU CD1 C 7.536 -5.767 6.647 1.00 . A A . 79 LEU CD1 1 1 15 24613 1 1 79 LEU CD2 C 7.150 -6.331 4.228 1.00 . A A . 79 LEU CD2 1 1 15 24614 1 1 79 LEU CG C 7.321 -6.868 5.634 1.00 . A A . 79 LEU CG 1 1 15 24615 1 1 79 LEU H H 6.580 -9.833 5.107 1.00 . A A . 79 LEU H 1 1 15 24616 1 1 79 LEU HA H 8.800 -8.514 3.690 1.00 . A A . 79 LEU HA 1 1 15 24617 1 1 79 LEU HB2 H 8.321 -8.456 6.658 1.00 . A A . 79 LEU HB2 1 1 15 24618 1 1 79 LEU HB3 H 9.366 -7.443 5.685 1.00 . A A . 79 LEU HB3 1 1 15 24619 1 1 79 LEU HD11 H 8.487 -5.281 6.472 1.00 . A A . 79 LEU HD11 1 1 15 24620 1 1 79 LEU HD12 H 7.516 -6.178 7.644 1.00 . A A . 79 LEU HD12 1 1 15 24621 1 1 79 LEU HD13 H 6.747 -5.034 6.555 1.00 . A A . 79 LEU HD13 1 1 15 24622 1 1 79 LEU HD21 H 6.800 -7.160 3.619 1.00 . A A . 79 LEU HD21 1 1 15 24623 1 1 79 LEU HD22 H 8.075 -5.940 3.833 1.00 . A A . 79 LEU HD22 1 1 15 24624 1 1 79 LEU HD23 H 6.386 -5.570 4.236 1.00 . A A . 79 LEU HD23 1 1 15 24625 1 1 79 LEU HG H 6.399 -7.351 5.921 1.00 . A A . 79 LEU HG 1 1 15 24626 1 1 79 LEU N N 7.081 -9.449 4.352 1.00 . A A . 79 LEU N 1 1 15 24627 1 1 79 LEU O O 10.394 -9.962 5.519 1.00 . A A . 79 LEU O 1 1 15 24628 1 1 80 GLU C C 10.923 -12.668 4.235 1.00 . A A . 80 GLU C 1 1 15 24629 1 1 80 GLU CA C 9.562 -12.569 4.940 1.00 . A A . 80 GLU CA 1 1 15 24630 1 1 80 GLU CB C 8.665 -13.750 4.594 1.00 . A A . 80 GLU CB 1 1 15 24631 1 1 80 GLU CD C 7.199 -14.866 2.891 1.00 . A A . 80 GLU CD 1 1 15 24632 1 1 80 GLU CG C 8.088 -13.696 3.189 1.00 . A A . 80 GLU CG 1 1 15 24633 1 1 80 GLU H H 8.000 -11.375 4.182 1.00 . A A . 80 GLU H 1 1 15 24634 1 1 80 GLU HA H 9.741 -12.586 6.006 1.00 . A A . 80 GLU HA 1 1 15 24635 1 1 80 GLU HB2 H 9.238 -14.658 4.686 1.00 . A A . 80 GLU HB2 1 1 15 24636 1 1 80 GLU HB3 H 7.845 -13.776 5.296 1.00 . A A . 80 GLU HB3 1 1 15 24637 1 1 80 GLU HG2 H 7.509 -12.791 3.079 1.00 . A A . 80 GLU HG2 1 1 15 24638 1 1 80 GLU HG3 H 8.904 -13.688 2.481 1.00 . A A . 80 GLU HG3 1 1 15 24639 1 1 80 GLU N N 8.861 -11.326 4.644 1.00 . A A . 80 GLU N 1 1 15 24640 1 1 80 GLU O O 11.764 -13.488 4.596 1.00 . A A . 80 GLU O 1 1 15 24641 1 1 80 GLU OE1 O 6.103 -14.954 3.478 1.00 . A A . 80 GLU OE1 1 1 15 24642 1 1 80 GLU OE2 O 7.589 -15.721 2.088 1.00 . A A . 80 GLU OE2 1 1 15 24643 1 1 81 GLY C C 13.215 -10.607 2.958 1.00 . A A . 81 GLY C 1 1 15 24644 1 1 81 GLY CA C 12.388 -11.805 2.548 1.00 . A A . 81 GLY CA 1 1 15 24645 1 1 81 GLY H H 10.411 -11.219 2.984 1.00 . A A . 81 GLY H 1 1 15 24646 1 1 81 GLY HA2 H 12.935 -12.709 2.767 1.00 . A A . 81 GLY HA2 1 1 15 24647 1 1 81 GLY HA3 H 12.202 -11.751 1.487 1.00 . A A . 81 GLY HA3 1 1 15 24648 1 1 81 GLY N N 11.129 -11.830 3.242 1.00 . A A . 81 GLY N 1 1 15 24649 1 1 81 GLY O O 14.304 -10.378 2.431 1.00 . A A . 81 GLY O 1 1 15 24650 1 1 82 LEU C C 13.799 -8.766 5.791 1.00 . A A . 82 LEU C 1 1 15 24651 1 1 82 LEU CA C 13.327 -8.636 4.368 1.00 . A A . 82 LEU CA 1 1 15 24652 1 1 82 LEU CB C 12.389 -7.398 4.253 1.00 . A A . 82 LEU CB 1 1 15 24653 1 1 82 LEU CD1 C 11.625 -7.733 1.892 1.00 . A A . 82 LEU CD1 1 1 15 24654 1 1 82 LEU CD2 C 11.338 -5.522 2.925 1.00 . A A . 82 LEU CD2 1 1 15 24655 1 1 82 LEU CG C 12.185 -6.773 2.857 1.00 . A A . 82 LEU CG 1 1 15 24656 1 1 82 LEU H H 11.848 -10.077 4.333 1.00 . A A . 82 LEU H 1 1 15 24657 1 1 82 LEU HA H 14.183 -8.454 3.737 1.00 . A A . 82 LEU HA 1 1 15 24658 1 1 82 LEU HB2 H 11.417 -7.696 4.619 1.00 . A A . 82 LEU HB2 1 1 15 24659 1 1 82 LEU HB3 H 12.771 -6.633 4.913 1.00 . A A . 82 LEU HB3 1 1 15 24660 1 1 82 LEU HD11 H 11.513 -7.214 0.954 1.00 . A A . 82 LEU HD11 1 1 15 24661 1 1 82 LEU HD12 H 10.692 -8.116 2.275 1.00 . A A . 82 LEU HD12 1 1 15 24662 1 1 82 LEU HD13 H 12.376 -8.502 1.802 1.00 . A A . 82 LEU HD13 1 1 15 24663 1 1 82 LEU HD21 H 11.242 -5.128 1.922 1.00 . A A . 82 LEU HD21 1 1 15 24664 1 1 82 LEU HD22 H 11.816 -4.788 3.557 1.00 . A A . 82 LEU HD22 1 1 15 24665 1 1 82 LEU HD23 H 10.362 -5.768 3.317 1.00 . A A . 82 LEU HD23 1 1 15 24666 1 1 82 LEU HG H 13.134 -6.500 2.433 1.00 . A A . 82 LEU HG 1 1 15 24667 1 1 82 LEU N N 12.694 -9.841 3.897 1.00 . A A . 82 LEU N 1 1 15 24668 1 1 82 LEU O O 13.003 -8.967 6.712 1.00 . A A . 82 LEU O 1 1 15 24669 1 1 83 THR C C 15.676 -7.085 7.635 1.00 . A A . 83 THR C 1 1 15 24670 1 1 83 THR CA C 15.637 -8.592 7.278 1.00 . A A . 83 THR CA 1 1 15 24671 1 1 83 THR CB C 17.050 -9.259 7.349 1.00 . A A . 83 THR CB 1 1 15 24672 1 1 83 THR CG2 C 18.030 -8.555 6.445 1.00 . A A . 83 THR CG2 1 1 15 24673 1 1 83 THR H H 15.672 -8.680 5.185 1.00 . A A . 83 THR H 1 1 15 24674 1 1 83 THR HA H 14.950 -9.085 7.950 1.00 . A A . 83 THR HA 1 1 15 24675 1 1 83 THR HB H 16.956 -10.289 7.035 1.00 . A A . 83 THR HB 1 1 15 24676 1 1 83 THR HG1 H 17.227 -10.009 9.159 1.00 . A A . 83 THR HG1 1 1 15 24677 1 1 83 THR HG21 H 18.980 -9.065 6.456 1.00 . A A . 83 THR HG21 1 1 15 24678 1 1 83 THR HG22 H 18.153 -7.549 6.816 1.00 . A A . 83 THR HG22 1 1 15 24679 1 1 83 THR HG23 H 17.638 -8.524 5.440 1.00 . A A . 83 THR HG23 1 1 15 24680 1 1 83 THR N N 15.082 -8.681 5.968 1.00 . A A . 83 THR N 1 1 15 24681 1 1 83 THR O O 15.243 -6.256 6.813 1.00 . A A . 83 THR O 1 1 15 24682 1 1 83 THR OG1 O 17.556 -9.227 8.691 1.00 . A A . 83 THR OG1 1 1 15 24683 1 1 84 GLU C C 16.725 -4.316 8.282 1.00 . A A . 84 GLU C 1 1 15 24684 1 1 84 GLU CA C 16.156 -5.345 9.286 1.00 . A A . 84 GLU CA 1 1 15 24685 1 1 84 GLU CB C 16.822 -5.227 10.652 1.00 . A A . 84 GLU CB 1 1 15 24686 1 1 84 GLU CD C 17.365 -3.772 12.618 1.00 . A A . 84 GLU CD 1 1 15 24687 1 1 84 GLU CG C 16.795 -3.830 11.236 1.00 . A A . 84 GLU CG 1 1 15 24688 1 1 84 GLU H H 16.595 -7.425 9.367 1.00 . A A . 84 GLU H 1 1 15 24689 1 1 84 GLU HA H 15.108 -5.108 9.407 1.00 . A A . 84 GLU HA 1 1 15 24690 1 1 84 GLU HB2 H 16.323 -5.889 11.343 1.00 . A A . 84 GLU HB2 1 1 15 24691 1 1 84 GLU HB3 H 17.853 -5.532 10.551 1.00 . A A . 84 GLU HB3 1 1 15 24692 1 1 84 GLU HG2 H 17.367 -3.172 10.598 1.00 . A A . 84 GLU HG2 1 1 15 24693 1 1 84 GLU HG3 H 15.771 -3.493 11.267 1.00 . A A . 84 GLU HG3 1 1 15 24694 1 1 84 GLU N N 16.188 -6.731 8.801 1.00 . A A . 84 GLU N 1 1 15 24695 1 1 84 GLU O O 16.147 -3.254 8.113 1.00 . A A . 84 GLU O 1 1 15 24696 1 1 84 GLU OE1 O 18.606 -3.689 12.756 1.00 . A A . 84 GLU OE1 1 1 15 24697 1 1 84 GLU OE2 O 16.576 -3.794 13.591 1.00 . A A . 84 GLU OE2 1 1 15 24698 1 1 85 LYS C C 17.401 -3.324 5.529 1.00 . A A . 85 LYS C 1 1 15 24699 1 1 85 LYS CA C 18.437 -3.733 6.608 1.00 . A A . 85 LYS CA 1 1 15 24700 1 1 85 LYS CB C 19.638 -4.410 5.901 1.00 . A A . 85 LYS CB 1 1 15 24701 1 1 85 LYS CD C 20.313 -6.269 4.296 1.00 . A A . 85 LYS CD 1 1 15 24702 1 1 85 LYS CE C 21.221 -6.987 5.280 1.00 . A A . 85 LYS CE 1 1 15 24703 1 1 85 LYS CG C 19.199 -5.528 4.986 1.00 . A A . 85 LYS CG 1 1 15 24704 1 1 85 LYS H H 18.225 -5.530 7.768 1.00 . A A . 85 LYS H 1 1 15 24705 1 1 85 LYS HA H 18.776 -2.851 7.130 1.00 . A A . 85 LYS HA 1 1 15 24706 1 1 85 LYS HB2 H 20.165 -3.671 5.317 1.00 . A A . 85 LYS HB2 1 1 15 24707 1 1 85 LYS HB3 H 20.309 -4.818 6.642 1.00 . A A . 85 LYS HB3 1 1 15 24708 1 1 85 LYS HD2 H 19.784 -6.969 3.662 1.00 . A A . 85 LYS HD2 1 1 15 24709 1 1 85 LYS HD3 H 20.872 -5.580 3.681 1.00 . A A . 85 LYS HD3 1 1 15 24710 1 1 85 LYS HE2 H 21.709 -6.253 5.903 1.00 . A A . 85 LYS HE2 1 1 15 24711 1 1 85 LYS HE3 H 20.618 -7.636 5.895 1.00 . A A . 85 LYS HE3 1 1 15 24712 1 1 85 LYS HG2 H 18.542 -6.177 5.539 1.00 . A A . 85 LYS HG2 1 1 15 24713 1 1 85 LYS HG3 H 18.578 -5.055 4.237 1.00 . A A . 85 LYS HG3 1 1 15 24714 1 1 85 LYS HZ1 H 21.823 -8.501 3.980 1.00 . A A . 85 LYS HZ1 1 1 15 24715 1 1 85 LYS HZ2 H 22.847 -8.286 5.293 1.00 . A A . 85 LYS HZ2 1 1 15 24716 1 1 85 LYS HZ3 H 22.887 -7.190 4.023 1.00 . A A . 85 LYS HZ3 1 1 15 24717 1 1 85 LYS N N 17.818 -4.656 7.594 1.00 . A A . 85 LYS N 1 1 15 24718 1 1 85 LYS NZ N 22.257 -7.785 4.598 1.00 . A A . 85 LYS NZ 1 1 15 24719 1 1 85 LYS O O 17.329 -2.163 5.131 1.00 . A A . 85 LYS O 1 1 15 24720 1 1 86 GLU C C 14.464 -3.412 4.615 1.00 . A A . 86 GLU C 1 1 15 24721 1 1 86 GLU CA C 15.652 -4.131 4.070 1.00 . A A . 86 GLU CA 1 1 15 24722 1 1 86 GLU CB C 15.224 -5.496 3.611 1.00 . A A . 86 GLU CB 1 1 15 24723 1 1 86 GLU CD C 16.933 -5.840 1.764 1.00 . A A . 86 GLU CD 1 1 15 24724 1 1 86 GLU CG C 16.306 -6.390 3.021 1.00 . A A . 86 GLU CG 1 1 15 24725 1 1 86 GLU H H 16.584 -5.208 5.468 1.00 . A A . 86 GLU H 1 1 15 24726 1 1 86 GLU HA H 16.086 -3.609 3.233 1.00 . A A . 86 GLU HA 1 1 15 24727 1 1 86 GLU HB2 H 14.829 -5.998 4.483 1.00 . A A . 86 GLU HB2 1 1 15 24728 1 1 86 GLU HB3 H 14.425 -5.362 2.913 1.00 . A A . 86 GLU HB3 1 1 15 24729 1 1 86 GLU HG2 H 17.084 -6.526 3.756 1.00 . A A . 86 GLU HG2 1 1 15 24730 1 1 86 GLU HG3 H 15.865 -7.348 2.795 1.00 . A A . 86 GLU HG3 1 1 15 24731 1 1 86 GLU N N 16.593 -4.300 5.096 1.00 . A A . 86 GLU N 1 1 15 24732 1 1 86 GLU O O 13.945 -2.465 4.007 1.00 . A A . 86 GLU O 1 1 15 24733 1 1 86 GLU OE1 O 16.328 -5.960 0.693 1.00 . A A . 86 GLU OE1 1 1 15 24734 1 1 86 GLU OE2 O 18.047 -5.306 1.830 1.00 . A A . 86 GLU OE2 1 1 15 24735 1 1 87 ILE C C 13.101 -1.827 6.706 1.00 . A A . 87 ILE C 1 1 15 24736 1 1 87 ILE CA C 12.898 -3.298 6.434 1.00 . A A . 87 ILE CA 1 1 15 24737 1 1 87 ILE CB C 12.537 -4.006 7.756 1.00 . A A . 87 ILE CB 1 1 15 24738 1 1 87 ILE CD1 C 11.867 -6.200 8.815 1.00 . A A . 87 ILE CD1 1 1 15 24739 1 1 87 ILE CG1 C 12.240 -5.481 7.536 1.00 . A A . 87 ILE CG1 1 1 15 24740 1 1 87 ILE CG2 C 11.325 -3.339 8.356 1.00 . A A . 87 ILE CG2 1 1 15 24741 1 1 87 ILE H H 14.523 -4.594 6.223 1.00 . A A . 87 ILE H 1 1 15 24742 1 1 87 ILE HA H 12.065 -3.406 5.755 1.00 . A A . 87 ILE HA 1 1 15 24743 1 1 87 ILE HB H 13.367 -3.905 8.439 1.00 . A A . 87 ILE HB 1 1 15 24744 1 1 87 ILE HD11 H 12.702 -6.148 9.497 1.00 . A A . 87 ILE HD11 1 1 15 24745 1 1 87 ILE HD12 H 11.624 -7.230 8.607 1.00 . A A . 87 ILE HD12 1 1 15 24746 1 1 87 ILE HD13 H 11.026 -5.691 9.266 1.00 . A A . 87 ILE HD13 1 1 15 24747 1 1 87 ILE HG12 H 11.424 -5.584 6.836 1.00 . A A . 87 ILE HG12 1 1 15 24748 1 1 87 ILE HG13 H 13.117 -5.959 7.127 1.00 . A A . 87 ILE HG13 1 1 15 24749 1 1 87 ILE HG21 H 11.572 -2.303 8.536 1.00 . A A . 87 ILE HG21 1 1 15 24750 1 1 87 ILE HG22 H 11.032 -3.846 9.262 1.00 . A A . 87 ILE HG22 1 1 15 24751 1 1 87 ILE HG23 H 10.555 -3.400 7.601 1.00 . A A . 87 ILE HG23 1 1 15 24752 1 1 87 ILE N N 14.039 -3.856 5.789 1.00 . A A . 87 ILE N 1 1 15 24753 1 1 87 ILE O O 12.197 -1.065 6.519 1.00 . A A . 87 ILE O 1 1 15 24754 1 1 88 ASN C C 14.166 0.955 6.378 1.00 . A A . 88 ASN C 1 1 15 24755 1 1 88 ASN CA C 14.619 -0.018 7.432 1.00 . A A . 88 ASN CA 1 1 15 24756 1 1 88 ASN CB C 16.092 0.222 7.717 1.00 . A A . 88 ASN CB 1 1 15 24757 1 1 88 ASN CG C 16.544 -0.299 9.068 1.00 . A A . 88 ASN CG 1 1 15 24758 1 1 88 ASN H H 15.024 -2.125 7.171 1.00 . A A . 88 ASN H 1 1 15 24759 1 1 88 ASN HA H 14.066 0.202 8.333 1.00 . A A . 88 ASN HA 1 1 15 24760 1 1 88 ASN HB2 H 16.657 -0.277 6.942 1.00 . A A . 88 ASN HB2 1 1 15 24761 1 1 88 ASN HB3 H 16.247 1.286 7.637 1.00 . A A . 88 ASN HB3 1 1 15 24762 1 1 88 ASN HD21 H 18.385 -0.546 8.393 1.00 . A A . 88 ASN HD21 1 1 15 24763 1 1 88 ASN HD22 H 18.113 -0.976 10.042 1.00 . A A . 88 ASN HD22 1 1 15 24764 1 1 88 ASN N N 14.318 -1.438 7.097 1.00 . A A . 88 ASN N 1 1 15 24765 1 1 88 ASN ND2 N 17.798 -0.641 9.175 1.00 . A A . 88 ASN ND2 1 1 15 24766 1 1 88 ASN O O 13.700 2.055 6.690 1.00 . A A . 88 ASN O 1 1 15 24767 1 1 88 ASN OD1 O 15.759 -0.371 10.021 1.00 . A A . 88 ASN OD1 1 1 15 24768 1 1 89 THR C C 12.329 1.572 4.062 1.00 . A A . 89 THR C 1 1 15 24769 1 1 89 THR CA C 13.874 1.370 4.054 1.00 . A A . 89 THR CA 1 1 15 24770 1 1 89 THR CB C 14.333 0.686 2.779 1.00 . A A . 89 THR CB 1 1 15 24771 1 1 89 THR CG2 C 13.915 1.451 1.582 1.00 . A A . 89 THR CG2 1 1 15 24772 1 1 89 THR H H 14.666 -0.323 4.957 1.00 . A A . 89 THR H 1 1 15 24773 1 1 89 THR HA H 14.367 2.329 4.128 1.00 . A A . 89 THR HA 1 1 15 24774 1 1 89 THR HB H 13.903 -0.304 2.751 1.00 . A A . 89 THR HB 1 1 15 24775 1 1 89 THR HG1 H 16.132 1.399 3.108 1.00 . A A . 89 THR HG1 1 1 15 24776 1 1 89 THR HG21 H 14.298 2.456 1.675 1.00 . A A . 89 THR HG21 1 1 15 24777 1 1 89 THR HG22 H 12.835 1.454 1.591 1.00 . A A . 89 THR HG22 1 1 15 24778 1 1 89 THR HG23 H 14.297 0.942 0.712 1.00 . A A . 89 THR HG23 1 1 15 24779 1 1 89 THR N N 14.283 0.561 5.149 1.00 . A A . 89 THR N 1 1 15 24780 1 1 89 THR O O 11.833 2.696 3.978 1.00 . A A . 89 THR O 1 1 15 24781 1 1 89 THR OG1 O 15.764 0.557 2.808 1.00 . A A . 89 THR OG1 1 1 15 24782 1 1 90 LEU C C 9.702 1.121 5.648 1.00 . A A . 90 LEU C 1 1 15 24783 1 1 90 LEU CA C 10.150 0.500 4.333 1.00 . A A . 90 LEU CA 1 1 15 24784 1 1 90 LEU CB C 9.657 -0.930 4.234 1.00 . A A . 90 LEU CB 1 1 15 24785 1 1 90 LEU CD1 C 7.132 -0.807 4.505 1.00 . A A . 90 LEU CD1 1 1 15 24786 1 1 90 LEU CD2 C 8.427 -2.773 5.333 1.00 . A A . 90 LEU CD2 1 1 15 24787 1 1 90 LEU CG C 8.439 -1.311 5.069 1.00 . A A . 90 LEU CG 1 1 15 24788 1 1 90 LEU H H 12.076 -0.369 4.322 1.00 . A A . 90 LEU H 1 1 15 24789 1 1 90 LEU HA H 9.753 1.065 3.505 1.00 . A A . 90 LEU HA 1 1 15 24790 1 1 90 LEU HB2 H 9.383 -1.069 3.196 1.00 . A A . 90 LEU HB2 1 1 15 24791 1 1 90 LEU HB3 H 10.466 -1.608 4.428 1.00 . A A . 90 LEU HB3 1 1 15 24792 1 1 90 LEU HD11 H 6.979 -1.228 3.524 1.00 . A A . 90 LEU HD11 1 1 15 24793 1 1 90 LEU HD12 H 7.160 0.271 4.439 1.00 . A A . 90 LEU HD12 1 1 15 24794 1 1 90 LEU HD13 H 6.324 -1.106 5.157 1.00 . A A . 90 LEU HD13 1 1 15 24795 1 1 90 LEU HD21 H 7.560 -3.033 5.920 1.00 . A A . 90 LEU HD21 1 1 15 24796 1 1 90 LEU HD22 H 9.327 -3.026 5.875 1.00 . A A . 90 LEU HD22 1 1 15 24797 1 1 90 LEU HD23 H 8.416 -3.295 4.388 1.00 . A A . 90 LEU HD23 1 1 15 24798 1 1 90 LEU HG H 8.535 -0.804 6.016 1.00 . A A . 90 LEU HG 1 1 15 24799 1 1 90 LEU N N 11.609 0.490 4.237 1.00 . A A . 90 LEU N 1 1 15 24800 1 1 90 LEU O O 8.704 1.805 5.707 1.00 . A A . 90 LEU O 1 1 15 24801 1 1 91 ASN C C 10.193 2.898 7.981 1.00 . A A . 91 ASN C 1 1 15 24802 1 1 91 ASN CA C 10.234 1.359 8.027 1.00 . A A . 91 ASN CA 1 1 15 24803 1 1 91 ASN CB C 11.393 0.883 8.898 1.00 . A A . 91 ASN CB 1 1 15 24804 1 1 91 ASN CG C 11.153 0.994 10.373 1.00 . A A . 91 ASN CG 1 1 15 24805 1 1 91 ASN H H 11.207 0.233 6.526 1.00 . A A . 91 ASN H 1 1 15 24806 1 1 91 ASN HA H 9.304 0.968 8.411 1.00 . A A . 91 ASN HA 1 1 15 24807 1 1 91 ASN HB2 H 11.590 -0.154 8.671 1.00 . A A . 91 ASN HB2 1 1 15 24808 1 1 91 ASN HB3 H 12.271 1.456 8.641 1.00 . A A . 91 ASN HB3 1 1 15 24809 1 1 91 ASN HD21 H 10.515 -0.870 10.379 1.00 . A A . 91 ASN HD21 1 1 15 24810 1 1 91 ASN HD22 H 10.532 -0.147 11.918 1.00 . A A . 91 ASN HD22 1 1 15 24811 1 1 91 ASN N N 10.455 0.851 6.675 1.00 . A A . 91 ASN N 1 1 15 24812 1 1 91 ASN ND2 N 10.681 -0.089 10.953 1.00 . A A . 91 ASN ND2 1 1 15 24813 1 1 91 ASN O O 9.459 3.561 8.733 1.00 . A A . 91 ASN O 1 1 15 24814 1 1 91 ASN OD1 O 11.414 2.025 10.990 1.00 . A A . 91 ASN OD1 1 1 15 24815 1 1 92 ASP C C 9.710 5.227 6.057 1.00 . A A . 92 ASP C 1 1 15 24816 1 1 92 ASP CA C 11.003 4.872 6.791 1.00 . A A . 92 ASP CA 1 1 15 24817 1 1 92 ASP CB C 12.217 5.202 5.913 1.00 . A A . 92 ASP CB 1 1 15 24818 1 1 92 ASP CG C 12.296 6.651 5.488 1.00 . A A . 92 ASP CG 1 1 15 24819 1 1 92 ASP H H 11.632 2.862 6.620 1.00 . A A . 92 ASP H 1 1 15 24820 1 1 92 ASP HA H 11.059 5.431 7.712 1.00 . A A . 92 ASP HA 1 1 15 24821 1 1 92 ASP HB2 H 13.118 4.970 6.460 1.00 . A A . 92 ASP HB2 1 1 15 24822 1 1 92 ASP HB3 H 12.181 4.585 5.027 1.00 . A A . 92 ASP HB3 1 1 15 24823 1 1 92 ASP N N 11.000 3.449 7.091 1.00 . A A . 92 ASP N 1 1 15 24824 1 1 92 ASP O O 8.978 6.130 6.459 1.00 . A A . 92 ASP O 1 1 15 24825 1 1 92 ASP OD1 O 12.912 7.452 6.203 1.00 . A A . 92 ASP OD1 1 1 15 24826 1 1 92 ASP OD2 O 11.768 7.003 4.401 1.00 . A A . 92 ASP OD2 1 1 15 24827 1 1 93 TRP C C 6.916 4.602 4.923 1.00 . A A . 93 TRP C 1 1 15 24828 1 1 93 TRP CA C 8.231 4.619 4.174 1.00 . A A . 93 TRP CA 1 1 15 24829 1 1 93 TRP CB C 8.211 3.614 3.048 1.00 . A A . 93 TRP CB 1 1 15 24830 1 1 93 TRP CD1 C 10.201 3.186 1.484 1.00 . A A . 93 TRP CD1 1 1 15 24831 1 1 93 TRP CD2 C 9.099 5.084 1.077 1.00 . A A . 93 TRP CD2 1 1 15 24832 1 1 93 TRP CE2 C 10.142 4.967 0.145 1.00 . A A . 93 TRP CE2 1 1 15 24833 1 1 93 TRP CE3 C 8.267 6.205 1.020 1.00 . A A . 93 TRP CE3 1 1 15 24834 1 1 93 TRP CG C 9.146 3.928 1.918 1.00 . A A . 93 TRP CG 1 1 15 24835 1 1 93 TRP CH2 C 9.545 7.012 -0.859 1.00 . A A . 93 TRP CH2 1 1 15 24836 1 1 93 TRP CZ2 C 10.375 5.926 -0.829 1.00 . A A . 93 TRP CZ2 1 1 15 24837 1 1 93 TRP CZ3 C 8.501 7.155 0.054 1.00 . A A . 93 TRP CZ3 1 1 15 24838 1 1 93 TRP H H 10.056 3.741 4.787 1.00 . A A . 93 TRP H 1 1 15 24839 1 1 93 TRP HA H 8.259 5.595 3.726 1.00 . A A . 93 TRP HA 1 1 15 24840 1 1 93 TRP HB2 H 8.529 2.676 3.479 1.00 . A A . 93 TRP HB2 1 1 15 24841 1 1 93 TRP HB3 H 7.209 3.483 2.676 1.00 . A A . 93 TRP HB3 1 1 15 24842 1 1 93 TRP HD1 H 10.507 2.247 1.919 1.00 . A A . 93 TRP HD1 1 1 15 24843 1 1 93 TRP HE1 H 11.578 3.444 -0.091 1.00 . A A . 93 TRP HE1 1 1 15 24844 1 1 93 TRP HE3 H 7.453 6.331 1.719 1.00 . A A . 93 TRP HE3 1 1 15 24845 1 1 93 TRP HH2 H 9.688 7.785 -1.599 1.00 . A A . 93 TRP HH2 1 1 15 24846 1 1 93 TRP HZ2 H 11.179 5.829 -1.543 1.00 . A A . 93 TRP HZ2 1 1 15 24847 1 1 93 TRP HZ3 H 7.869 8.029 -0.005 1.00 . A A . 93 TRP HZ3 1 1 15 24848 1 1 93 TRP N N 9.425 4.459 5.011 1.00 . A A . 93 TRP N 1 1 15 24849 1 1 93 TRP NE1 N 10.800 3.795 0.410 1.00 . A A . 93 TRP NE1 1 1 15 24850 1 1 93 TRP O O 6.042 5.426 4.633 1.00 . A A . 93 TRP O 1 1 15 24851 1 1 94 GLU C C 5.200 4.933 7.256 1.00 . A A . 94 GLU C 1 1 15 24852 1 1 94 GLU CA C 5.544 3.582 6.692 1.00 . A A . 94 GLU CA 1 1 15 24853 1 1 94 GLU CB C 5.767 2.644 7.875 1.00 . A A . 94 GLU CB 1 1 15 24854 1 1 94 GLU CD C 6.364 0.393 8.763 1.00 . A A . 94 GLU CD 1 1 15 24855 1 1 94 GLU CG C 6.173 1.236 7.524 1.00 . A A . 94 GLU CG 1 1 15 24856 1 1 94 GLU H H 7.503 3.045 6.021 1.00 . A A . 94 GLU H 1 1 15 24857 1 1 94 GLU HA H 4.729 3.211 6.091 1.00 . A A . 94 GLU HA 1 1 15 24858 1 1 94 GLU HB2 H 6.547 3.062 8.494 1.00 . A A . 94 GLU HB2 1 1 15 24859 1 1 94 GLU HB3 H 4.858 2.602 8.456 1.00 . A A . 94 GLU HB3 1 1 15 24860 1 1 94 GLU HG2 H 5.363 0.810 6.950 1.00 . A A . 94 GLU HG2 1 1 15 24861 1 1 94 GLU HG3 H 7.068 1.236 6.917 1.00 . A A . 94 GLU HG3 1 1 15 24862 1 1 94 GLU N N 6.768 3.685 5.876 1.00 . A A . 94 GLU N 1 1 15 24863 1 1 94 GLU O O 4.080 5.392 7.182 1.00 . A A . 94 GLU O 1 1 15 24864 1 1 94 GLU OE1 O 7.433 0.473 9.406 1.00 . A A . 94 GLU OE1 1 1 15 24865 1 1 94 GLU OE2 O 5.428 -0.356 9.130 1.00 . A A . 94 GLU OE2 1 1 15 24866 1 1 95 THR C C 5.764 7.971 7.457 1.00 . A A . 95 THR C 1 1 15 24867 1 1 95 THR CA C 6.123 6.829 8.423 1.00 . A A . 95 THR CA 1 1 15 24868 1 1 95 THR CB C 7.492 7.123 9.057 1.00 . A A . 95 THR CB 1 1 15 24869 1 1 95 THR CG2 C 7.412 8.319 9.986 1.00 . A A . 95 THR CG2 1 1 15 24870 1 1 95 THR H H 7.080 5.140 7.583 1.00 . A A . 95 THR H 1 1 15 24871 1 1 95 THR HA H 5.394 6.756 9.215 1.00 . A A . 95 THR HA 1 1 15 24872 1 1 95 THR HB H 8.187 7.330 8.252 1.00 . A A . 95 THR HB 1 1 15 24873 1 1 95 THR HG1 H 8.559 5.465 9.317 1.00 . A A . 95 THR HG1 1 1 15 24874 1 1 95 THR HG21 H 7.110 9.190 9.422 1.00 . A A . 95 THR HG21 1 1 15 24875 1 1 95 THR HG22 H 8.383 8.494 10.425 1.00 . A A . 95 THR HG22 1 1 15 24876 1 1 95 THR HG23 H 6.689 8.127 10.765 1.00 . A A . 95 THR HG23 1 1 15 24877 1 1 95 THR N N 6.211 5.569 7.733 1.00 . A A . 95 THR N 1 1 15 24878 1 1 95 THR O O 5.029 8.895 7.803 1.00 . A A . 95 THR O 1 1 15 24879 1 1 95 THR OG1 O 7.909 5.967 9.822 1.00 . A A . 95 THR OG1 1 1 15 24880 1 1 96 LYS C C 4.716 8.952 4.730 1.00 . A A . 96 LYS C 1 1 15 24881 1 1 96 LYS CA C 6.116 8.910 5.253 1.00 . A A . 96 LYS CA 1 1 15 24882 1 1 96 LYS CB C 7.127 8.674 4.138 1.00 . A A . 96 LYS CB 1 1 15 24883 1 1 96 LYS CD C 8.985 10.066 5.114 1.00 . A A . 96 LYS CD 1 1 15 24884 1 1 96 LYS CE C 10.421 10.080 5.607 1.00 . A A . 96 LYS CE 1 1 15 24885 1 1 96 LYS CG C 8.568 8.688 4.632 1.00 . A A . 96 LYS CG 1 1 15 24886 1 1 96 LYS H H 6.637 7.006 5.959 1.00 . A A . 96 LYS H 1 1 15 24887 1 1 96 LYS HA H 6.333 9.853 5.730 1.00 . A A . 96 LYS HA 1 1 15 24888 1 1 96 LYS HB2 H 6.926 7.715 3.684 1.00 . A A . 96 LYS HB2 1 1 15 24889 1 1 96 LYS HB3 H 7.014 9.448 3.393 1.00 . A A . 96 LYS HB3 1 1 15 24890 1 1 96 LYS HD2 H 8.895 10.765 4.296 1.00 . A A . 96 LYS HD2 1 1 15 24891 1 1 96 LYS HD3 H 8.334 10.372 5.921 1.00 . A A . 96 LYS HD3 1 1 15 24892 1 1 96 LYS HE2 H 10.669 11.086 5.914 1.00 . A A . 96 LYS HE2 1 1 15 24893 1 1 96 LYS HE3 H 10.502 9.417 6.456 1.00 . A A . 96 LYS HE3 1 1 15 24894 1 1 96 LYS HG2 H 8.617 8.016 5.476 1.00 . A A . 96 LYS HG2 1 1 15 24895 1 1 96 LYS HG3 H 9.254 8.332 3.883 1.00 . A A . 96 LYS HG3 1 1 15 24896 1 1 96 LYS HZ1 H 11.271 10.206 3.689 1.00 . A A . 96 LYS HZ1 1 1 15 24897 1 1 96 LYS HZ2 H 11.231 8.646 4.325 1.00 . A A . 96 LYS HZ2 1 1 15 24898 1 1 96 LYS HZ3 H 12.358 9.737 4.894 1.00 . A A . 96 LYS HZ3 1 1 15 24899 1 1 96 LYS N N 6.241 7.859 6.240 1.00 . A A . 96 LYS N 1 1 15 24900 1 1 96 LYS NZ N 11.376 9.652 4.564 1.00 . A A . 96 LYS NZ 1 1 15 24901 1 1 96 LYS O O 4.175 10.000 4.428 1.00 . A A . 96 LYS O 1 1 15 24902 1 1 97 PHE C C 1.823 7.910 5.363 1.00 . A A . 97 PHE C 1 1 15 24903 1 1 97 PHE CA C 2.794 7.660 4.229 1.00 . A A . 97 PHE CA 1 1 15 24904 1 1 97 PHE CB C 2.577 6.279 3.666 1.00 . A A . 97 PHE CB 1 1 15 24905 1 1 97 PHE CD1 C 4.415 5.799 2.012 1.00 . A A . 97 PHE CD1 1 1 15 24906 1 1 97 PHE CD2 C 2.200 6.116 1.207 1.00 . A A . 97 PHE CD2 1 1 15 24907 1 1 97 PHE CE1 C 4.857 5.590 0.721 1.00 . A A . 97 PHE CE1 1 1 15 24908 1 1 97 PHE CE2 C 2.634 5.907 -0.078 1.00 . A A . 97 PHE CE2 1 1 15 24909 1 1 97 PHE CG C 3.080 6.065 2.268 1.00 . A A . 97 PHE CG 1 1 15 24910 1 1 97 PHE CZ C 3.966 5.643 -0.326 1.00 . A A . 97 PHE CZ 1 1 15 24911 1 1 97 PHE H H 4.658 7.002 4.879 1.00 . A A . 97 PHE H 1 1 15 24912 1 1 97 PHE HA H 2.629 8.371 3.436 1.00 . A A . 97 PHE HA 1 1 15 24913 1 1 97 PHE HB2 H 3.112 5.596 4.311 1.00 . A A . 97 PHE HB2 1 1 15 24914 1 1 97 PHE HB3 H 1.532 6.040 3.719 1.00 . A A . 97 PHE HB3 1 1 15 24915 1 1 97 PHE HD1 H 5.113 5.757 2.835 1.00 . A A . 97 PHE HD1 1 1 15 24916 1 1 97 PHE HD2 H 1.156 6.323 1.394 1.00 . A A . 97 PHE HD2 1 1 15 24917 1 1 97 PHE HE1 H 5.900 5.382 0.530 1.00 . A A . 97 PHE HE1 1 1 15 24918 1 1 97 PHE HE2 H 1.922 5.952 -0.890 1.00 . A A . 97 PHE HE2 1 1 15 24919 1 1 97 PHE HZ H 4.311 5.478 -1.337 1.00 . A A . 97 PHE HZ 1 1 15 24920 1 1 97 PHE N N 4.139 7.803 4.650 1.00 . A A . 97 PHE N 1 1 15 24921 1 1 97 PHE O O 0.892 8.680 5.220 1.00 . A A . 97 PHE O 1 1 15 24922 1 1 98 GLU C C 0.975 8.753 8.180 1.00 . A A . 98 GLU C 1 1 15 24923 1 1 98 GLU CA C 1.173 7.312 7.642 1.00 . A A . 98 GLU CA 1 1 15 24924 1 1 98 GLU CB C 1.758 6.390 8.737 1.00 . A A . 98 GLU CB 1 1 15 24925 1 1 98 GLU CD C -0.183 6.512 10.375 1.00 . A A . 98 GLU CD 1 1 15 24926 1 1 98 GLU CG C 0.751 5.633 9.602 1.00 . A A . 98 GLU CG 1 1 15 24927 1 1 98 GLU H H 2.913 6.775 6.588 1.00 . A A . 98 GLU H 1 1 15 24928 1 1 98 GLU HA H 0.220 6.915 7.328 1.00 . A A . 98 GLU HA 1 1 15 24929 1 1 98 GLU HB2 H 2.389 5.654 8.261 1.00 . A A . 98 GLU HB2 1 1 15 24930 1 1 98 GLU HB3 H 2.375 6.992 9.387 1.00 . A A . 98 GLU HB3 1 1 15 24931 1 1 98 GLU HG2 H 0.186 4.986 8.946 1.00 . A A . 98 GLU HG2 1 1 15 24932 1 1 98 GLU HG3 H 1.284 4.992 10.288 1.00 . A A . 98 GLU HG3 1 1 15 24933 1 1 98 GLU N N 2.081 7.293 6.495 1.00 . A A . 98 GLU N 1 1 15 24934 1 1 98 GLU O O -0.088 9.093 8.702 1.00 . A A . 98 GLU O 1 1 15 24935 1 1 98 GLU OE1 O 0.271 7.184 11.316 1.00 . A A . 98 GLU OE1 1 1 15 24936 1 1 98 GLU OE2 O -1.398 6.509 10.082 1.00 . A A . 98 GLU OE2 1 1 15 24937 1 1 99 ALA C C 1.492 11.953 7.509 1.00 . A A . 99 ALA C 1 1 15 24938 1 1 99 ALA CA C 1.917 10.938 8.548 1.00 . A A . 99 ALA CA 1 1 15 24939 1 1 99 ALA CB C 3.265 11.317 9.128 1.00 . A A . 99 ALA CB 1 1 15 24940 1 1 99 ALA H H 2.756 9.345 7.469 1.00 . A A . 99 ALA H 1 1 15 24941 1 1 99 ALA HA H 1.198 10.938 9.353 1.00 . A A . 99 ALA HA 1 1 15 24942 1 1 99 ALA HB1 H 3.203 12.291 9.587 1.00 . A A . 99 ALA HB1 1 1 15 24943 1 1 99 ALA HB2 H 3.992 11.342 8.330 1.00 . A A . 99 ALA HB2 1 1 15 24944 1 1 99 ALA HB3 H 3.563 10.584 9.864 1.00 . A A . 99 ALA HB3 1 1 15 24945 1 1 99 ALA N N 1.972 9.603 7.998 1.00 . A A . 99 ALA N 1 1 15 24946 1 1 99 ALA O O 1.266 13.127 7.825 1.00 . A A . 99 ALA O 1 1 15 24947 1 1 100 LYS C C -0.267 12.083 4.544 1.00 . A A . 100 LYS C 1 1 15 24948 1 1 100 LYS CA C 1.049 12.428 5.200 1.00 . A A . 100 LYS CA 1 1 15 24949 1 1 100 LYS CB C 2.175 12.511 4.151 1.00 . A A . 100 LYS CB 1 1 15 24950 1 1 100 LYS CD C 4.157 12.930 5.704 1.00 . A A . 100 LYS CD 1 1 15 24951 1 1 100 LYS CE C 5.268 13.905 6.027 1.00 . A A . 100 LYS CE 1 1 15 24952 1 1 100 LYS CG C 3.371 13.402 4.506 1.00 . A A . 100 LYS CG 1 1 15 24953 1 1 100 LYS H H 1.486 10.565 6.077 1.00 . A A . 100 LYS H 1 1 15 24954 1 1 100 LYS HA H 0.942 13.404 5.648 1.00 . A A . 100 LYS HA 1 1 15 24955 1 1 100 LYS HB2 H 2.555 11.516 3.971 1.00 . A A . 100 LYS HB2 1 1 15 24956 1 1 100 LYS HB3 H 1.749 12.876 3.237 1.00 . A A . 100 LYS HB3 1 1 15 24957 1 1 100 LYS HD2 H 3.491 12.851 6.550 1.00 . A A . 100 LYS HD2 1 1 15 24958 1 1 100 LYS HD3 H 4.583 11.963 5.486 1.00 . A A . 100 LYS HD3 1 1 15 24959 1 1 100 LYS HE2 H 4.792 14.865 6.149 1.00 . A A . 100 LYS HE2 1 1 15 24960 1 1 100 LYS HE3 H 5.761 13.609 6.938 1.00 . A A . 100 LYS HE3 1 1 15 24961 1 1 100 LYS HG2 H 4.040 13.439 3.660 1.00 . A A . 100 LYS HG2 1 1 15 24962 1 1 100 LYS HG3 H 2.999 14.399 4.697 1.00 . A A . 100 LYS HG3 1 1 15 24963 1 1 100 LYS HZ1 H 6.705 13.124 4.698 1.00 . A A . 100 LYS HZ1 1 1 15 24964 1 1 100 LYS HZ2 H 7.001 14.694 5.210 1.00 . A A . 100 LYS HZ2 1 1 15 24965 1 1 100 LYS HZ3 H 5.817 14.403 4.067 1.00 . A A . 100 LYS HZ3 1 1 15 24966 1 1 100 LYS N N 1.378 11.522 6.277 1.00 . A A . 100 LYS N 1 1 15 24967 1 1 100 LYS NZ N 6.253 14.029 4.933 1.00 . A A . 100 LYS NZ 1 1 15 24968 1 1 100 LYS O O -0.922 12.950 3.949 1.00 . A A . 100 LYS O 1 1 15 24969 1 1 101 TYR C C -2.712 9.731 5.145 1.00 . A A . 101 TYR C 1 1 15 24970 1 1 101 TYR CA C -1.874 10.374 4.064 1.00 . A A . 101 TYR CA 1 1 15 24971 1 1 101 TYR CB C -1.581 9.364 2.953 1.00 . A A . 101 TYR CB 1 1 15 24972 1 1 101 TYR CD1 C -1.270 10.724 0.844 1.00 . A A . 101 TYR CD1 1 1 15 24973 1 1 101 TYR CD2 C 0.615 9.606 1.765 1.00 . A A . 101 TYR CD2 1 1 15 24974 1 1 101 TYR CE1 C -0.481 11.218 -0.180 1.00 . A A . 101 TYR CE1 1 1 15 24975 1 1 101 TYR CE2 C 1.408 10.091 0.754 1.00 . A A . 101 TYR CE2 1 1 15 24976 1 1 101 TYR CG C -0.730 9.910 1.832 1.00 . A A . 101 TYR CG 1 1 15 24977 1 1 101 TYR CZ C 0.859 10.896 -0.217 1.00 . A A . 101 TYR CZ 1 1 15 24978 1 1 101 TYR H H -0.116 10.181 5.131 1.00 . A A . 101 TYR H 1 1 15 24979 1 1 101 TYR HA H -2.426 11.205 3.652 1.00 . A A . 101 TYR HA 1 1 15 24980 1 1 101 TYR HB2 H -1.056 8.523 3.381 1.00 . A A . 101 TYR HB2 1 1 15 24981 1 1 101 TYR HB3 H -2.514 9.020 2.539 1.00 . A A . 101 TYR HB3 1 1 15 24982 1 1 101 TYR HD1 H -2.321 10.970 0.883 1.00 . A A . 101 TYR HD1 1 1 15 24983 1 1 101 TYR HD2 H 1.037 8.973 2.528 1.00 . A A . 101 TYR HD2 1 1 15 24984 1 1 101 TYR HE1 H -0.913 11.849 -0.943 1.00 . A A . 101 TYR HE1 1 1 15 24985 1 1 101 TYR HE2 H 2.458 9.839 0.725 1.00 . A A . 101 TYR HE2 1 1 15 24986 1 1 101 TYR HH H 2.159 10.606 -1.538 1.00 . A A . 101 TYR HH 1 1 15 24987 1 1 101 TYR N N -0.651 10.847 4.643 1.00 . A A . 101 TYR N 1 1 15 24988 1 1 101 TYR O O -2.168 9.188 6.112 1.00 . A A . 101 TYR O 1 1 15 24989 1 1 101 TYR OH O 1.659 11.380 -1.235 1.00 . A A . 101 TYR OH 1 1 15 24990 1 1 102 PRO C C -5.121 7.735 5.816 1.00 . A A . 102 PRO C 1 1 15 24991 1 1 102 PRO CA C -4.930 9.233 6.007 1.00 . A A . 102 PRO CA 1 1 15 24992 1 1 102 PRO CB C -6.239 9.955 5.727 1.00 . A A . 102 PRO CB 1 1 15 24993 1 1 102 PRO CD C -4.777 10.453 3.920 1.00 . A A . 102 PRO CD 1 1 15 24994 1 1 102 PRO CG C -6.214 10.185 4.265 1.00 . A A . 102 PRO CG 1 1 15 24995 1 1 102 PRO HA H -4.614 9.444 7.017 1.00 . A A . 102 PRO HA 1 1 15 24996 1 1 102 PRO HB2 H -7.063 9.319 6.013 1.00 . A A . 102 PRO HB2 1 1 15 24997 1 1 102 PRO HB3 H -6.280 10.886 6.272 1.00 . A A . 102 PRO HB3 1 1 15 24998 1 1 102 PRO HD2 H -4.520 10.021 2.964 1.00 . A A . 102 PRO HD2 1 1 15 24999 1 1 102 PRO HD3 H -4.591 11.516 3.920 1.00 . A A . 102 PRO HD3 1 1 15 25000 1 1 102 PRO HG2 H -6.572 9.299 3.759 1.00 . A A . 102 PRO HG2 1 1 15 25001 1 1 102 PRO HG3 H -6.834 11.030 4.026 1.00 . A A . 102 PRO HG3 1 1 15 25002 1 1 102 PRO N N -4.035 9.801 5.027 1.00 . A A . 102 PRO N 1 1 15 25003 1 1 102 PRO O O -5.440 7.257 4.709 1.00 . A A . 102 PRO O 1 1 15 25004 1 1 103 VAL C C -6.669 5.394 6.970 1.00 . A A . 103 VAL C 1 1 15 25005 1 1 103 VAL CA C -5.181 5.597 6.838 1.00 . A A . 103 VAL CA 1 1 15 25006 1 1 103 VAL CB C -4.359 4.749 7.890 1.00 . A A . 103 VAL CB 1 1 15 25007 1 1 103 VAL CG1 C -4.599 5.158 9.330 1.00 . A A . 103 VAL CG1 1 1 15 25008 1 1 103 VAL CG2 C -4.620 3.269 7.716 1.00 . A A . 103 VAL CG2 1 1 15 25009 1 1 103 VAL H H -4.583 7.456 7.667 1.00 . A A . 103 VAL H 1 1 15 25010 1 1 103 VAL HA H -4.920 5.278 5.839 1.00 . A A . 103 VAL HA 1 1 15 25011 1 1 103 VAL HB H -3.313 4.919 7.683 1.00 . A A . 103 VAL HB 1 1 15 25012 1 1 103 VAL HG11 H -4.306 6.184 9.484 1.00 . A A . 103 VAL HG11 1 1 15 25013 1 1 103 VAL HG12 H -3.999 4.501 9.946 1.00 . A A . 103 VAL HG12 1 1 15 25014 1 1 103 VAL HG13 H -5.643 5.018 9.568 1.00 . A A . 103 VAL HG13 1 1 15 25015 1 1 103 VAL HG21 H -4.038 2.732 8.453 1.00 . A A . 103 VAL HG21 1 1 15 25016 1 1 103 VAL HG22 H -4.320 2.960 6.726 1.00 . A A . 103 VAL HG22 1 1 15 25017 1 1 103 VAL HG23 H -5.671 3.067 7.861 1.00 . A A . 103 VAL HG23 1 1 15 25018 1 1 103 VAL N N -4.917 7.001 6.866 1.00 . A A . 103 VAL N 1 1 15 25019 1 1 103 VAL O O -7.268 5.601 8.033 1.00 . A A . 103 VAL O 1 1 15 25020 1 1 104 VAL C C -9.082 3.519 6.245 1.00 . A A . 104 VAL C 1 1 15 25021 1 1 104 VAL CA C -8.677 4.920 5.849 1.00 . A A . 104 VAL CA 1 1 15 25022 1 1 104 VAL CB C -9.332 5.381 4.501 1.00 . A A . 104 VAL CB 1 1 15 25023 1 1 104 VAL CG1 C -9.210 6.891 4.350 1.00 . A A . 104 VAL CG1 1 1 15 25024 1 1 104 VAL CG2 C -8.681 4.705 3.299 1.00 . A A . 104 VAL CG2 1 1 15 25025 1 1 104 VAL H H -6.722 4.948 5.073 1.00 . A A . 104 VAL H 1 1 15 25026 1 1 104 VAL HA H -9.053 5.565 6.632 1.00 . A A . 104 VAL HA 1 1 15 25027 1 1 104 VAL HB H -10.381 5.124 4.523 1.00 . A A . 104 VAL HB 1 1 15 25028 1 1 104 VAL HG11 H -9.721 7.379 5.166 1.00 . A A . 104 VAL HG11 1 1 15 25029 1 1 104 VAL HG12 H -9.652 7.197 3.414 1.00 . A A . 104 VAL HG12 1 1 15 25030 1 1 104 VAL HG13 H -8.166 7.166 4.364 1.00 . A A . 104 VAL HG13 1 1 15 25031 1 1 104 VAL HG21 H -9.157 5.053 2.394 1.00 . A A . 104 VAL HG21 1 1 15 25032 1 1 104 VAL HG22 H -8.784 3.633 3.378 1.00 . A A . 104 VAL HG22 1 1 15 25033 1 1 104 VAL HG23 H -7.634 4.971 3.273 1.00 . A A . 104 VAL HG23 1 1 15 25034 1 1 104 VAL N N -7.273 5.087 5.879 1.00 . A A . 104 VAL N 1 1 15 25035 1 1 104 VAL O O -9.797 3.341 7.222 1.00 . A A . 104 VAL O 1 1 15 25036 1 1 105 GLY C C -7.894 0.214 5.894 1.00 . A A . 105 GLY C 1 1 15 25037 1 1 105 GLY CA C -9.011 1.201 5.835 1.00 . A A . 105 GLY CA 1 1 15 25038 1 1 105 GLY H H -7.892 2.703 4.879 1.00 . A A . 105 GLY H 1 1 15 25039 1 1 105 GLY HA2 H -9.477 1.223 6.809 1.00 . A A . 105 GLY HA2 1 1 15 25040 1 1 105 GLY HA3 H -9.745 0.883 5.110 1.00 . A A . 105 GLY HA3 1 1 15 25041 1 1 105 GLY N N -8.580 2.530 5.556 1.00 . A A . 105 GLY N 1 1 15 25042 1 1 105 GLY O O -6.745 0.563 6.209 1.00 . A A . 105 GLY O 1 1 15 25043 1 1 106 ARG C C -7.193 -2.813 4.380 1.00 . A A . 106 ARG C 1 1 15 25044 1 1 106 ARG CA C -7.227 -2.065 5.644 1.00 . A A . 106 ARG CA 1 1 15 25045 1 1 106 ARG CB C -7.554 -3.108 6.709 1.00 . A A . 106 ARG CB 1 1 15 25046 1 1 106 ARG CD C -9.008 -4.996 7.362 1.00 . A A . 106 ARG CD 1 1 15 25047 1 1 106 ARG CG C -8.894 -3.750 6.534 1.00 . A A . 106 ARG CG 1 1 15 25048 1 1 106 ARG CZ C -9.346 -5.553 9.742 1.00 . A A . 106 ARG CZ 1 1 15 25049 1 1 106 ARG H H -9.109 -1.219 5.267 1.00 . A A . 106 ARG H 1 1 15 25050 1 1 106 ARG HA H -6.257 -1.653 5.874 1.00 . A A . 106 ARG HA 1 1 15 25051 1 1 106 ARG HB2 H -6.835 -3.905 6.598 1.00 . A A . 106 ARG HB2 1 1 15 25052 1 1 106 ARG HB3 H -7.493 -2.764 7.719 1.00 . A A . 106 ARG HB3 1 1 15 25053 1 1 106 ARG HD2 H -9.986 -5.423 7.199 1.00 . A A . 106 ARG HD2 1 1 15 25054 1 1 106 ARG HD3 H -8.247 -5.657 6.969 1.00 . A A . 106 ARG HD3 1 1 15 25055 1 1 106 ARG HE H -8.218 -4.037 9.052 1.00 . A A . 106 ARG HE 1 1 15 25056 1 1 106 ARG HG2 H -9.672 -3.059 6.819 1.00 . A A . 106 ARG HG2 1 1 15 25057 1 1 106 ARG HG3 H -8.995 -4.016 5.493 1.00 . A A . 106 ARG HG3 1 1 15 25058 1 1 106 ARG HH11 H -10.368 -6.815 8.461 1.00 . A A . 106 ARG HH11 1 1 15 25059 1 1 106 ARG HH12 H -10.554 -7.152 10.125 1.00 . A A . 106 ARG HH12 1 1 15 25060 1 1 106 ARG HH21 H -8.487 -4.551 11.290 1.00 . A A . 106 ARG HH21 1 1 15 25061 1 1 106 ARG HH22 H -9.487 -5.863 11.747 1.00 . A A . 106 ARG HH22 1 1 15 25062 1 1 106 ARG N N -8.203 -1.011 5.585 1.00 . A A . 106 ARG N 1 1 15 25063 1 1 106 ARG NE N -8.807 -4.783 8.791 1.00 . A A . 106 ARG NE 1 1 15 25064 1 1 106 ARG NH1 N -10.140 -6.572 9.414 1.00 . A A . 106 ARG NH1 1 1 15 25065 1 1 106 ARG NH2 N -9.088 -5.306 11.012 1.00 . A A . 106 ARG NH2 1 1 15 25066 1 1 106 ARG O O -8.122 -2.737 3.580 1.00 . A A . 106 ARG O 1 1 15 25067 1 1 107 VAL C C -5.789 -5.834 3.838 1.00 . A A . 107 VAL C 1 1 15 25068 1 1 107 VAL CA C -6.096 -4.498 3.197 1.00 . A A . 107 VAL CA 1 1 15 25069 1 1 107 VAL CB C -5.105 -4.192 2.066 1.00 . A A . 107 VAL CB 1 1 15 25070 1 1 107 VAL CG1 C -3.680 -4.312 2.511 1.00 . A A . 107 VAL CG1 1 1 15 25071 1 1 107 VAL CG2 C -5.386 -5.081 0.899 1.00 . A A . 107 VAL CG2 1 1 15 25072 1 1 107 VAL H H -5.379 -3.437 4.813 1.00 . A A . 107 VAL H 1 1 15 25073 1 1 107 VAL HA H -7.098 -4.556 2.794 1.00 . A A . 107 VAL HA 1 1 15 25074 1 1 107 VAL HB H -5.257 -3.173 1.751 1.00 . A A . 107 VAL HB 1 1 15 25075 1 1 107 VAL HG11 H -3.500 -3.562 3.263 1.00 . A A . 107 VAL HG11 1 1 15 25076 1 1 107 VAL HG12 H -3.045 -4.157 1.655 1.00 . A A . 107 VAL HG12 1 1 15 25077 1 1 107 VAL HG13 H -3.527 -5.301 2.919 1.00 . A A . 107 VAL HG13 1 1 15 25078 1 1 107 VAL HG21 H -4.664 -4.935 0.110 1.00 . A A . 107 VAL HG21 1 1 15 25079 1 1 107 VAL HG22 H -6.390 -4.881 0.554 1.00 . A A . 107 VAL HG22 1 1 15 25080 1 1 107 VAL HG23 H -5.355 -6.092 1.281 1.00 . A A . 107 VAL HG23 1 1 15 25081 1 1 107 VAL N N -6.149 -3.546 4.213 1.00 . A A . 107 VAL N 1 1 15 25082 1 1 107 VAL O O -4.967 -5.931 4.760 1.00 . A A . 107 VAL O 1 1 15 25083 1 1 108 VAL C C -6.019 -9.039 2.775 1.00 . A A . 108 VAL C 1 1 15 25084 1 1 108 VAL CA C -6.362 -8.136 3.910 1.00 . A A . 108 VAL CA 1 1 15 25085 1 1 108 VAL CB C -7.668 -8.567 4.608 1.00 . A A . 108 VAL CB 1 1 15 25086 1 1 108 VAL CG1 C -7.896 -7.638 5.725 1.00 . A A . 108 VAL CG1 1 1 15 25087 1 1 108 VAL CG2 C -8.833 -8.416 3.699 1.00 . A A . 108 VAL CG2 1 1 15 25088 1 1 108 VAL H H -7.138 -6.643 2.697 1.00 . A A . 108 VAL H 1 1 15 25089 1 1 108 VAL HA H -5.556 -8.154 4.630 1.00 . A A . 108 VAL HA 1 1 15 25090 1 1 108 VAL HB H -7.612 -9.588 4.954 1.00 . A A . 108 VAL HB 1 1 15 25091 1 1 108 VAL HG11 H -8.015 -6.682 5.224 1.00 . A A . 108 VAL HG11 1 1 15 25092 1 1 108 VAL HG12 H -7.026 -7.624 6.363 1.00 . A A . 108 VAL HG12 1 1 15 25093 1 1 108 VAL HG13 H -8.817 -7.875 6.236 1.00 . A A . 108 VAL HG13 1 1 15 25094 1 1 108 VAL HG21 H -9.725 -8.699 4.238 1.00 . A A . 108 VAL HG21 1 1 15 25095 1 1 108 VAL HG22 H -8.713 -8.976 2.786 1.00 . A A . 108 VAL HG22 1 1 15 25096 1 1 108 VAL HG23 H -8.886 -7.346 3.533 1.00 . A A . 108 VAL HG23 1 1 15 25097 1 1 108 VAL N N -6.482 -6.814 3.410 1.00 . A A . 108 VAL N 1 1 15 25098 1 1 108 VAL O O -6.429 -8.793 1.644 1.00 . A A . 108 VAL O 1 1 15 25099 1 1 109 SER C C -4.635 -12.287 2.501 1.00 . A A . 109 SER C 1 1 15 25100 1 1 109 SER CA C -4.802 -10.861 1.989 1.00 . A A . 109 SER CA 1 1 15 25101 1 1 109 SER CB C -3.485 -10.275 1.451 1.00 . A A . 109 SER CB 1 1 15 25102 1 1 109 SER H H -4.913 -10.211 3.934 1.00 . A A . 109 SER H 1 1 15 25103 1 1 109 SER HA H -5.529 -10.836 1.194 1.00 . A A . 109 SER HA 1 1 15 25104 1 1 109 SER HB2 H -3.717 -9.297 1.054 1.00 . A A . 109 SER HB2 1 1 15 25105 1 1 109 SER HB3 H -2.828 -10.160 2.299 1.00 . A A . 109 SER HB3 1 1 15 25106 1 1 109 SER HG H -3.434 -10.973 -0.374 1.00 . A A . 109 SER HG 1 1 15 25107 1 1 109 SER N N -5.237 -10.019 3.027 1.00 . A A . 109 SER N 1 1 15 25108 1 1 109 SER O O -3.615 -12.588 3.147 1.00 . A A . 109 SER O 1 1 15 25109 1 1 109 SER OXT O -5.532 -13.110 2.270 1.00 . A A . 109 SER OXT 1 1 15 25110 1 1 109 SER OG O -2.893 -11.057 0.418 1.00 . A A . 109 SER OG 1 1 16 25111 1 1 1 MET C C -15.815 -5.543 -6.768 1.00 . A A . 1 MET C 1 1 16 25112 1 1 1 MET CA C -15.675 -6.620 -7.811 1.00 . A A . 1 MET CA 1 1 16 25113 1 1 1 MET CB C -14.925 -6.068 -9.044 1.00 . A A . 1 MET CB 1 1 16 25114 1 1 1 MET CE C -14.877 -9.208 -11.809 1.00 . A A . 1 MET CE 1 1 16 25115 1 1 1 MET CG C -14.467 -7.123 -10.054 1.00 . A A . 1 MET CG 1 1 16 25116 1 1 1 MET H1 H -16.940 -7.878 -8.917 1.00 . A A . 1 MET H1 1 1 16 25117 1 1 1 MET H2 H -17.604 -6.384 -8.510 1.00 . A A . 1 MET H2 1 1 16 25118 1 1 1 MET H3 H -17.461 -7.568 -7.349 1.00 . A A . 1 MET H3 1 1 16 25119 1 1 1 MET HA H -15.100 -7.422 -7.379 1.00 . A A . 1 MET HA 1 1 16 25120 1 1 1 MET HB2 H -15.574 -5.378 -9.558 1.00 . A A . 1 MET HB2 1 1 16 25121 1 1 1 MET HB3 H -14.054 -5.530 -8.698 1.00 . A A . 1 MET HB3 1 1 16 25122 1 1 1 MET HE1 H -14.309 -8.645 -12.536 1.00 . A A . 1 MET HE1 1 1 16 25123 1 1 1 MET HE2 H -15.556 -9.873 -12.322 1.00 . A A . 1 MET HE2 1 1 16 25124 1 1 1 MET HE3 H -14.201 -9.788 -11.197 1.00 . A A . 1 MET HE3 1 1 16 25125 1 1 1 MET HG2 H -13.949 -6.622 -10.859 1.00 . A A . 1 MET HG2 1 1 16 25126 1 1 1 MET HG3 H -13.779 -7.800 -9.570 1.00 . A A . 1 MET HG3 1 1 16 25127 1 1 1 MET N N -16.987 -7.150 -8.174 1.00 . A A . 1 MET N 1 1 16 25128 1 1 1 MET O O -16.795 -4.795 -6.770 1.00 . A A . 1 MET O 1 1 16 25129 1 1 1 MET SD S -15.811 -8.082 -10.774 1.00 . A A . 1 MET SD 1 1 16 25130 1 1 2 GLY C C -15.443 -4.925 -3.561 1.00 . A A . 2 GLY C 1 1 16 25131 1 1 2 GLY CA C -14.878 -4.431 -4.861 1.00 . A A . 2 GLY CA 1 1 16 25132 1 1 2 GLY H H -14.130 -6.123 -5.877 1.00 . A A . 2 GLY H 1 1 16 25133 1 1 2 GLY HA2 H -13.870 -4.082 -4.697 1.00 . A A . 2 GLY HA2 1 1 16 25134 1 1 2 GLY HA3 H -15.481 -3.607 -5.213 1.00 . A A . 2 GLY HA3 1 1 16 25135 1 1 2 GLY N N -14.858 -5.464 -5.871 1.00 . A A . 2 GLY N 1 1 16 25136 1 1 2 GLY O O -15.006 -5.956 -3.055 1.00 . A A . 2 GLY O 1 1 16 25137 1 1 3 HIS C C -16.205 -4.309 -0.566 1.00 . A A . 3 HIS C 1 1 16 25138 1 1 3 HIS CA C -17.102 -4.527 -1.761 1.00 . A A . 3 HIS CA 1 1 16 25139 1 1 3 HIS CB C -17.691 -5.952 -1.743 1.00 . A A . 3 HIS CB 1 1 16 25140 1 1 3 HIS CD2 C -19.002 -6.148 -3.964 1.00 . A A . 3 HIS CD2 1 1 16 25141 1 1 3 HIS CE1 C -20.977 -6.499 -3.106 1.00 . A A . 3 HIS CE1 1 1 16 25142 1 1 3 HIS CG C -18.878 -6.133 -2.620 1.00 . A A . 3 HIS CG 1 1 16 25143 1 1 3 HIS H H -16.721 -3.398 -3.526 1.00 . A A . 3 HIS H 1 1 16 25144 1 1 3 HIS HA H -17.915 -3.828 -1.659 1.00 . A A . 3 HIS HA 1 1 16 25145 1 1 3 HIS HB2 H -16.933 -6.646 -2.076 1.00 . A A . 3 HIS HB2 1 1 16 25146 1 1 3 HIS HB3 H -17.974 -6.206 -0.733 1.00 . A A . 3 HIS HB3 1 1 16 25147 1 1 3 HIS HD1 H -20.368 -6.398 -1.166 1.00 . A A . 3 HIS HD1 1 1 16 25148 1 1 3 HIS HD2 H -18.209 -6.005 -4.684 1.00 . A A . 3 HIS HD2 1 1 16 25149 1 1 3 HIS HE1 H -22.036 -6.688 -3.004 1.00 . A A . 3 HIS HE1 1 1 16 25150 1 1 3 HIS HE2 H -20.757 -6.079 -5.072 1.00 . A A . 3 HIS HE2 1 1 16 25151 1 1 3 HIS N N -16.434 -4.201 -3.037 1.00 . A A . 3 HIS N 1 1 16 25152 1 1 3 HIS ND1 N -20.133 -6.356 -2.121 1.00 . A A . 3 HIS ND1 1 1 16 25153 1 1 3 HIS NE2 N -20.320 -6.375 -4.242 1.00 . A A . 3 HIS NE2 1 1 16 25154 1 1 3 HIS O O -15.086 -3.800 -0.695 1.00 . A A . 3 HIS O 1 1 16 25155 1 1 4 HIS C C -15.778 -3.188 2.421 1.00 . A A . 4 HIS C 1 1 16 25156 1 1 4 HIS CA C -16.015 -4.602 1.889 1.00 . A A . 4 HIS CA 1 1 16 25157 1 1 4 HIS CB C -14.693 -5.404 1.844 1.00 . A A . 4 HIS CB 1 1 16 25158 1 1 4 HIS CD2 C -15.198 -7.600 0.556 1.00 . A A . 4 HIS CD2 1 1 16 25159 1 1 4 HIS CE1 C -14.805 -8.992 2.181 1.00 . A A . 4 HIS CE1 1 1 16 25160 1 1 4 HIS CG C -14.845 -6.875 1.646 1.00 . A A . 4 HIS CG 1 1 16 25161 1 1 4 HIS H H -17.680 -4.927 0.627 1.00 . A A . 4 HIS H 1 1 16 25162 1 1 4 HIS HA H -16.666 -5.086 2.602 1.00 . A A . 4 HIS HA 1 1 16 25163 1 1 4 HIS HB2 H -14.087 -5.034 1.029 1.00 . A A . 4 HIS HB2 1 1 16 25164 1 1 4 HIS HB3 H -14.163 -5.239 2.771 1.00 . A A . 4 HIS HB3 1 1 16 25165 1 1 4 HIS HD1 H -14.299 -7.581 3.559 1.00 . A A . 4 HIS HD1 1 1 16 25166 1 1 4 HIS HD2 H -15.452 -7.210 -0.420 1.00 . A A . 4 HIS HD2 1 1 16 25167 1 1 4 HIS HE1 H -14.691 -9.902 2.748 1.00 . A A . 4 HIS HE1 1 1 16 25168 1 1 4 HIS HE2 H -15.085 -9.672 0.305 1.00 . A A . 4 HIS HE2 1 1 16 25169 1 1 4 HIS N N -16.738 -4.643 0.612 1.00 . A A . 4 HIS N 1 1 16 25170 1 1 4 HIS ND1 N -14.606 -7.786 2.639 1.00 . A A . 4 HIS ND1 1 1 16 25171 1 1 4 HIS NE2 N -15.164 -8.913 0.925 1.00 . A A . 4 HIS NE2 1 1 16 25172 1 1 4 HIS O O -15.225 -3.016 3.517 1.00 . A A . 4 HIS O 1 1 16 25173 1 1 5 HIS C C -17.111 -0.392 3.114 1.00 . A A . 5 HIS C 1 1 16 25174 1 1 5 HIS CA C -15.991 -0.819 2.183 1.00 . A A . 5 HIS CA 1 1 16 25175 1 1 5 HIS CB C -15.700 0.238 1.057 1.00 . A A . 5 HIS CB 1 1 16 25176 1 1 5 HIS CD2 C -18.032 1.082 0.194 1.00 . A A . 5 HIS CD2 1 1 16 25177 1 1 5 HIS CE1 C -17.711 0.761 -1.944 1.00 . A A . 5 HIS CE1 1 1 16 25178 1 1 5 HIS CG C -16.795 0.532 0.048 1.00 . A A . 5 HIS CG 1 1 16 25179 1 1 5 HIS H H -16.689 -2.348 0.857 1.00 . A A . 5 HIS H 1 1 16 25180 1 1 5 HIS HA H -15.116 -0.905 2.812 1.00 . A A . 5 HIS HA 1 1 16 25181 1 1 5 HIS HB2 H -15.475 1.178 1.533 1.00 . A A . 5 HIS HB2 1 1 16 25182 1 1 5 HIS HB3 H -14.821 -0.081 0.518 1.00 . A A . 5 HIS HB3 1 1 16 25183 1 1 5 HIS HD1 H -15.857 -0.032 -1.778 1.00 . A A . 5 HIS HD1 1 1 16 25184 1 1 5 HIS HD2 H -18.503 1.361 1.127 1.00 . A A . 5 HIS HD2 1 1 16 25185 1 1 5 HIS HE1 H -17.867 0.739 -3.012 1.00 . A A . 5 HIS HE1 1 1 16 25186 1 1 5 HIS HE2 H -19.538 1.215 -1.252 1.00 . A A . 5 HIS HE2 1 1 16 25187 1 1 5 HIS N N -16.211 -2.168 1.696 1.00 . A A . 5 HIS N 1 1 16 25188 1 1 5 HIS ND1 N -16.634 0.343 -1.312 1.00 . A A . 5 HIS ND1 1 1 16 25189 1 1 5 HIS NE2 N -18.572 1.211 -1.060 1.00 . A A . 5 HIS NE2 1 1 16 25190 1 1 5 HIS O O -18.283 -0.568 2.806 1.00 . A A . 5 HIS O 1 1 16 25191 1 1 6 HIS C C -17.524 2.022 5.576 1.00 . A A . 6 HIS C 1 1 16 25192 1 1 6 HIS CA C -17.737 0.564 5.251 1.00 . A A . 6 HIS CA 1 1 16 25193 1 1 6 HIS CB C -17.659 -0.273 6.538 1.00 . A A . 6 HIS CB 1 1 16 25194 1 1 6 HIS CD2 C -17.141 -2.776 6.090 1.00 . A A . 6 HIS CD2 1 1 16 25195 1 1 6 HIS CE1 C -19.151 -3.577 6.360 1.00 . A A . 6 HIS CE1 1 1 16 25196 1 1 6 HIS CG C -17.954 -1.737 6.375 1.00 . A A . 6 HIS CG 1 1 16 25197 1 1 6 HIS H H -15.805 0.277 4.472 1.00 . A A . 6 HIS H 1 1 16 25198 1 1 6 HIS HA H -18.716 0.447 4.810 1.00 . A A . 6 HIS HA 1 1 16 25199 1 1 6 HIS HB2 H -16.660 -0.189 6.939 1.00 . A A . 6 HIS HB2 1 1 16 25200 1 1 6 HIS HB3 H -18.352 0.131 7.260 1.00 . A A . 6 HIS HB3 1 1 16 25201 1 1 6 HIS HD1 H -20.038 -1.794 6.751 1.00 . A A . 6 HIS HD1 1 1 16 25202 1 1 6 HIS HD2 H -16.079 -2.722 5.899 1.00 . A A . 6 HIS HD2 1 1 16 25203 1 1 6 HIS HE1 H -19.982 -4.263 6.426 1.00 . A A . 6 HIS HE1 1 1 16 25204 1 1 6 HIS HE2 H -17.546 -4.762 6.411 1.00 . A A . 6 HIS HE2 1 1 16 25205 1 1 6 HIS N N -16.753 0.135 4.264 1.00 . A A . 6 HIS N 1 1 16 25206 1 1 6 HIS ND1 N -19.207 -2.277 6.535 1.00 . A A . 6 HIS ND1 1 1 16 25207 1 1 6 HIS NE2 N -17.910 -3.907 6.088 1.00 . A A . 6 HIS NE2 1 1 16 25208 1 1 6 HIS O O -16.537 2.617 5.137 1.00 . A A . 6 HIS O 1 1 16 25209 1 1 7 HIS C C -17.375 4.236 7.858 1.00 . A A . 7 HIS C 1 1 16 25210 1 1 7 HIS CA C -18.347 4.008 6.683 1.00 . A A . 7 HIS CA 1 1 16 25211 1 1 7 HIS CB C -19.751 4.564 6.991 1.00 . A A . 7 HIS CB 1 1 16 25212 1 1 7 HIS CD2 C -19.605 6.970 8.014 1.00 . A A . 7 HIS CD2 1 1 16 25213 1 1 7 HIS CE1 C -20.251 8.089 6.257 1.00 . A A . 7 HIS CE1 1 1 16 25214 1 1 7 HIS CG C -19.843 6.072 7.027 1.00 . A A . 7 HIS CG 1 1 16 25215 1 1 7 HIS H H -19.161 2.066 6.723 1.00 . A A . 7 HIS H 1 1 16 25216 1 1 7 HIS HA H -17.949 4.513 5.815 1.00 . A A . 7 HIS HA 1 1 16 25217 1 1 7 HIS HB2 H -20.443 4.213 6.240 1.00 . A A . 7 HIS HB2 1 1 16 25218 1 1 7 HIS HB3 H -20.067 4.187 7.951 1.00 . A A . 7 HIS HB3 1 1 16 25219 1 1 7 HIS HD1 H -20.493 6.448 5.064 1.00 . A A . 7 HIS HD1 1 1 16 25220 1 1 7 HIS HD2 H -19.263 6.759 9.016 1.00 . A A . 7 HIS HD2 1 1 16 25221 1 1 7 HIS HE1 H -20.522 8.901 5.599 1.00 . A A . 7 HIS HE1 1 1 16 25222 1 1 7 HIS HE2 H -19.619 9.063 7.926 1.00 . A A . 7 HIS HE2 1 1 16 25223 1 1 7 HIS N N -18.419 2.594 6.352 1.00 . A A . 7 HIS N 1 1 16 25224 1 1 7 HIS ND1 N -20.248 6.813 5.944 1.00 . A A . 7 HIS ND1 1 1 16 25225 1 1 7 HIS NE2 N -19.867 8.209 7.503 1.00 . A A . 7 HIS NE2 1 1 16 25226 1 1 7 HIS O O -16.808 5.319 7.990 1.00 . A A . 7 HIS O 1 1 16 25227 1 1 8 HIS C C -14.818 3.239 9.200 1.00 . A A . 8 HIS C 1 1 16 25228 1 1 8 HIS CA C -16.199 3.297 9.800 1.00 . A A . 8 HIS CA 1 1 16 25229 1 1 8 HIS CB C -16.343 2.186 10.872 1.00 . A A . 8 HIS CB 1 1 16 25230 1 1 8 HIS CD2 C -18.731 1.581 11.656 1.00 . A A . 8 HIS CD2 1 1 16 25231 1 1 8 HIS CE1 C -18.846 2.876 13.408 1.00 . A A . 8 HIS CE1 1 1 16 25232 1 1 8 HIS CG C -17.570 2.251 11.731 1.00 . A A . 8 HIS CG 1 1 16 25233 1 1 8 HIS H H -17.765 2.417 8.596 1.00 . A A . 8 HIS H 1 1 16 25234 1 1 8 HIS HA H -16.315 4.265 10.261 1.00 . A A . 8 HIS HA 1 1 16 25235 1 1 8 HIS HB2 H -16.359 1.229 10.375 1.00 . A A . 8 HIS HB2 1 1 16 25236 1 1 8 HIS HB3 H -15.477 2.220 11.517 1.00 . A A . 8 HIS HB3 1 1 16 25237 1 1 8 HIS HD1 H -16.995 3.688 13.176 1.00 . A A . 8 HIS HD1 1 1 16 25238 1 1 8 HIS HD2 H -18.996 0.848 10.908 1.00 . A A . 8 HIS HD2 1 1 16 25239 1 1 8 HIS HE1 H -19.205 3.374 14.297 1.00 . A A . 8 HIS HE1 1 1 16 25240 1 1 8 HIS HE2 H -20.158 1.376 13.131 1.00 . A A . 8 HIS HE2 1 1 16 25241 1 1 8 HIS N N -17.201 3.211 8.714 1.00 . A A . 8 HIS N 1 1 16 25242 1 1 8 HIS ND1 N -17.677 3.059 12.842 1.00 . A A . 8 HIS ND1 1 1 16 25243 1 1 8 HIS NE2 N -19.510 1.983 12.710 1.00 . A A . 8 HIS NE2 1 1 16 25244 1 1 8 HIS O O -14.056 4.195 9.278 1.00 . A A . 8 HIS O 1 1 16 25245 1 1 9 LEU C C -13.508 0.941 6.769 1.00 . A A . 9 LEU C 1 1 16 25246 1 1 9 LEU CA C -13.273 1.924 7.887 1.00 . A A . 9 LEU CA 1 1 16 25247 1 1 9 LEU CB C -12.048 1.524 8.817 1.00 . A A . 9 LEU CB 1 1 16 25248 1 1 9 LEU CD1 C -13.219 0.069 10.596 1.00 . A A . 9 LEU CD1 1 1 16 25249 1 1 9 LEU CD2 C -11.914 -1.060 8.758 1.00 . A A . 9 LEU CD2 1 1 16 25250 1 1 9 LEU CG C -12.050 0.183 9.639 1.00 . A A . 9 LEU CG 1 1 16 25251 1 1 9 LEU H H -15.129 1.354 8.602 1.00 . A A . 9 LEU H 1 1 16 25252 1 1 9 LEU HA H -13.066 2.876 7.417 1.00 . A A . 9 LEU HA 1 1 16 25253 1 1 9 LEU HB2 H -11.174 1.491 8.184 1.00 . A A . 9 LEU HB2 1 1 16 25254 1 1 9 LEU HB3 H -11.906 2.341 9.509 1.00 . A A . 9 LEU HB3 1 1 16 25255 1 1 9 LEU HD11 H -13.179 -0.879 11.111 1.00 . A A . 9 LEU HD11 1 1 16 25256 1 1 9 LEU HD12 H -14.139 0.154 10.040 1.00 . A A . 9 LEU HD12 1 1 16 25257 1 1 9 LEU HD13 H -13.164 0.873 11.315 1.00 . A A . 9 LEU HD13 1 1 16 25258 1 1 9 LEU HD21 H -10.984 -1.006 8.211 1.00 . A A . 9 LEU HD21 1 1 16 25259 1 1 9 LEU HD22 H -12.739 -1.101 8.062 1.00 . A A . 9 LEU HD22 1 1 16 25260 1 1 9 LEU HD23 H -11.923 -1.943 9.377 1.00 . A A . 9 LEU HD23 1 1 16 25261 1 1 9 LEU HG H -11.178 0.228 10.279 1.00 . A A . 9 LEU HG 1 1 16 25262 1 1 9 LEU N N -14.510 2.114 8.597 1.00 . A A . 9 LEU N 1 1 16 25263 1 1 9 LEU O O -14.358 0.041 6.888 1.00 . A A . 9 LEU O 1 1 16 25264 1 1 10 GLU C C -11.986 -0.882 4.529 1.00 . A A . 10 GLU C 1 1 16 25265 1 1 10 GLU CA C -12.984 0.261 4.564 1.00 . A A . 10 GLU CA 1 1 16 25266 1 1 10 GLU CB C -13.050 1.027 3.219 1.00 . A A . 10 GLU CB 1 1 16 25267 1 1 10 GLU CD C -12.332 3.374 3.844 1.00 . A A . 10 GLU CD 1 1 16 25268 1 1 10 GLU CG C -12.025 2.146 3.013 1.00 . A A . 10 GLU CG 1 1 16 25269 1 1 10 GLU H H -12.205 1.882 5.630 1.00 . A A . 10 GLU H 1 1 16 25270 1 1 10 GLU HA H -13.948 -0.207 4.711 1.00 . A A . 10 GLU HA 1 1 16 25271 1 1 10 GLU HB2 H -12.916 0.314 2.420 1.00 . A A . 10 GLU HB2 1 1 16 25272 1 1 10 GLU HB3 H -14.039 1.454 3.130 1.00 . A A . 10 GLU HB3 1 1 16 25273 1 1 10 GLU HG2 H -11.049 1.779 3.293 1.00 . A A . 10 GLU HG2 1 1 16 25274 1 1 10 GLU HG3 H -12.017 2.425 1.968 1.00 . A A . 10 GLU HG3 1 1 16 25275 1 1 10 GLU N N -12.834 1.123 5.693 1.00 . A A . 10 GLU N 1 1 16 25276 1 1 10 GLU O O -10.777 -0.694 4.677 1.00 . A A . 10 GLU O 1 1 16 25277 1 1 10 GLU OE1 O -13.188 4.178 3.433 1.00 . A A . 10 GLU OE1 1 1 16 25278 1 1 10 GLU OE2 O -11.764 3.533 4.917 1.00 . A A . 10 GLU OE2 1 1 16 25279 1 1 11 GLU C C -11.604 -3.525 2.762 1.00 . A A . 11 GLU C 1 1 16 25280 1 1 11 GLU CA C -11.758 -3.227 4.220 1.00 . A A . 11 GLU CA 1 1 16 25281 1 1 11 GLU CB C -12.426 -4.391 4.932 1.00 . A A . 11 GLU CB 1 1 16 25282 1 1 11 GLU CD C -12.422 -6.849 5.405 1.00 . A A . 11 GLU CD 1 1 16 25283 1 1 11 GLU CG C -11.831 -5.740 4.590 1.00 . A A . 11 GLU CG 1 1 16 25284 1 1 11 GLU H H -13.473 -2.253 4.358 1.00 . A A . 11 GLU H 1 1 16 25285 1 1 11 GLU HA H -10.789 -3.067 4.666 1.00 . A A . 11 GLU HA 1 1 16 25286 1 1 11 GLU HB2 H -12.335 -4.244 5.999 1.00 . A A . 11 GLU HB2 1 1 16 25287 1 1 11 GLU HB3 H -13.475 -4.405 4.673 1.00 . A A . 11 GLU HB3 1 1 16 25288 1 1 11 GLU HG2 H -12.099 -5.906 3.555 1.00 . A A . 11 GLU HG2 1 1 16 25289 1 1 11 GLU HG3 H -10.751 -5.722 4.642 1.00 . A A . 11 GLU HG3 1 1 16 25290 1 1 11 GLU N N -12.515 -2.070 4.379 1.00 . A A . 11 GLU N 1 1 16 25291 1 1 11 GLU O O -12.531 -3.383 1.980 1.00 . A A . 11 GLU O 1 1 16 25292 1 1 11 GLU OE1 O -11.926 -7.118 6.499 1.00 . A A . 11 GLU OE1 1 1 16 25293 1 1 11 GLU OE2 O -13.426 -7.461 4.960 1.00 . A A . 11 GLU OE2 1 1 16 25294 1 1 12 PHE C C -9.529 -5.611 1.169 1.00 . A A . 12 PHE C 1 1 16 25295 1 1 12 PHE CA C -10.127 -4.269 1.115 1.00 . A A . 12 PHE CA 1 1 16 25296 1 1 12 PHE CB C -9.110 -3.345 0.552 1.00 . A A . 12 PHE CB 1 1 16 25297 1 1 12 PHE CD1 C -10.306 -1.677 -0.875 1.00 . A A . 12 PHE CD1 1 1 16 25298 1 1 12 PHE CD2 C -9.334 -0.932 1.167 1.00 . A A . 12 PHE CD2 1 1 16 25299 1 1 12 PHE CE1 C -10.754 -0.398 -1.128 1.00 . A A . 12 PHE CE1 1 1 16 25300 1 1 12 PHE CE2 C -9.778 0.346 0.917 1.00 . A A . 12 PHE CE2 1 1 16 25301 1 1 12 PHE CG C -9.592 -1.959 0.274 1.00 . A A . 12 PHE CG 1 1 16 25302 1 1 12 PHE CZ C -10.490 0.613 -0.230 1.00 . A A . 12 PHE CZ 1 1 16 25303 1 1 12 PHE H H -9.712 -3.825 3.066 1.00 . A A . 12 PHE H 1 1 16 25304 1 1 12 PHE HA H -10.986 -4.274 0.462 1.00 . A A . 12 PHE HA 1 1 16 25305 1 1 12 PHE HB2 H -8.327 -3.294 1.299 1.00 . A A . 12 PHE HB2 1 1 16 25306 1 1 12 PHE HB3 H -8.744 -3.858 -0.310 1.00 . A A . 12 PHE HB3 1 1 16 25307 1 1 12 PHE HD1 H -10.513 -2.471 -1.578 1.00 . A A . 12 PHE HD1 1 1 16 25308 1 1 12 PHE HD2 H -8.777 -1.142 2.067 1.00 . A A . 12 PHE HD2 1 1 16 25309 1 1 12 PHE HE1 H -11.311 -0.190 -2.030 1.00 . A A . 12 PHE HE1 1 1 16 25310 1 1 12 PHE HE2 H -9.570 1.138 1.621 1.00 . A A . 12 PHE HE2 1 1 16 25311 1 1 12 PHE HZ H -10.840 1.615 -0.429 1.00 . A A . 12 PHE HZ 1 1 16 25312 1 1 12 PHE N N -10.447 -3.862 2.413 1.00 . A A . 12 PHE N 1 1 16 25313 1 1 12 PHE O O -8.807 -5.891 2.065 1.00 . A A . 12 PHE O 1 1 16 25314 1 1 13 THR C C -8.068 -7.525 -0.911 1.00 . A A . 13 THR C 1 1 16 25315 1 1 13 THR CA C -9.120 -7.684 0.185 1.00 . A A . 13 THR CA 1 1 16 25316 1 1 13 THR CB C -10.051 -8.852 -0.073 1.00 . A A . 13 THR CB 1 1 16 25317 1 1 13 THR CG2 C -9.325 -10.148 0.187 1.00 . A A . 13 THR CG2 1 1 16 25318 1 1 13 THR H H -10.513 -6.252 -0.425 1.00 . A A . 13 THR H 1 1 16 25319 1 1 13 THR HA H -8.605 -7.803 1.128 1.00 . A A . 13 THR HA 1 1 16 25320 1 1 13 THR HB H -10.398 -8.835 -1.096 1.00 . A A . 13 THR HB 1 1 16 25321 1 1 13 THR HG1 H -11.024 -7.975 1.380 1.00 . A A . 13 THR HG1 1 1 16 25322 1 1 13 THR HG21 H -8.464 -10.193 -0.463 1.00 . A A . 13 THR HG21 1 1 16 25323 1 1 13 THR HG22 H -9.978 -10.992 0.024 1.00 . A A . 13 THR HG22 1 1 16 25324 1 1 13 THR HG23 H -8.983 -10.115 1.213 1.00 . A A . 13 THR HG23 1 1 16 25325 1 1 13 THR N N -9.825 -6.452 0.244 1.00 . A A . 13 THR N 1 1 16 25326 1 1 13 THR O O -8.327 -6.856 -1.892 1.00 . A A . 13 THR O 1 1 16 25327 1 1 13 THR OG1 O -11.155 -8.765 0.846 1.00 . A A . 13 THR OG1 1 1 16 25328 1 1 14 ALA C C -5.934 -7.976 -3.083 1.00 . A A . 14 ALA C 1 1 16 25329 1 1 14 ALA CA C -5.733 -7.827 -1.578 1.00 . A A . 14 ALA CA 1 1 16 25330 1 1 14 ALA CB C -4.501 -8.564 -1.099 1.00 . A A . 14 ALA CB 1 1 16 25331 1 1 14 ALA H H -6.864 -8.805 -0.028 1.00 . A A . 14 ALA H 1 1 16 25332 1 1 14 ALA HA H -5.547 -6.774 -1.418 1.00 . A A . 14 ALA HA 1 1 16 25333 1 1 14 ALA HB1 H -4.562 -9.610 -1.357 1.00 . A A . 14 ALA HB1 1 1 16 25334 1 1 14 ALA HB2 H -4.419 -8.443 -0.030 1.00 . A A . 14 ALA HB2 1 1 16 25335 1 1 14 ALA HB3 H -3.640 -8.116 -1.573 1.00 . A A . 14 ALA HB3 1 1 16 25336 1 1 14 ALA N N -6.914 -8.126 -0.740 1.00 . A A . 14 ALA N 1 1 16 25337 1 1 14 ALA O O -5.552 -7.083 -3.845 1.00 . A A . 14 ALA O 1 1 16 25338 1 1 15 GLU C C -7.749 -8.226 -5.489 1.00 . A A . 15 GLU C 1 1 16 25339 1 1 15 GLU CA C -6.770 -9.267 -4.953 1.00 . A A . 15 GLU CA 1 1 16 25340 1 1 15 GLU CB C -7.295 -10.663 -5.203 1.00 . A A . 15 GLU CB 1 1 16 25341 1 1 15 GLU CD C -6.934 -13.113 -4.891 1.00 . A A . 15 GLU CD 1 1 16 25342 1 1 15 GLU CG C -6.394 -11.743 -4.653 1.00 . A A . 15 GLU CG 1 1 16 25343 1 1 15 GLU H H -6.820 -9.743 -2.868 1.00 . A A . 15 GLU H 1 1 16 25344 1 1 15 GLU HA H -5.823 -9.141 -5.457 1.00 . A A . 15 GLU HA 1 1 16 25345 1 1 15 GLU HB2 H -8.270 -10.755 -4.748 1.00 . A A . 15 GLU HB2 1 1 16 25346 1 1 15 GLU HB3 H -7.394 -10.815 -6.268 1.00 . A A . 15 GLU HB3 1 1 16 25347 1 1 15 GLU HG2 H -5.428 -11.666 -5.132 1.00 . A A . 15 GLU HG2 1 1 16 25348 1 1 15 GLU HG3 H -6.279 -11.591 -3.590 1.00 . A A . 15 GLU HG3 1 1 16 25349 1 1 15 GLU N N -6.542 -9.058 -3.514 1.00 . A A . 15 GLU N 1 1 16 25350 1 1 15 GLU O O -7.650 -7.771 -6.625 1.00 . A A . 15 GLU O 1 1 16 25351 1 1 15 GLU OE1 O -7.872 -13.521 -4.171 1.00 . A A . 15 GLU OE1 1 1 16 25352 1 1 15 GLU OE2 O -6.419 -13.814 -5.798 1.00 . A A . 15 GLU OE2 1 1 16 25353 1 1 16 GLN C C -9.064 -5.439 -4.915 1.00 . A A . 16 GLN C 1 1 16 25354 1 1 16 GLN CA C -9.657 -6.846 -4.943 1.00 . A A . 16 GLN CA 1 1 16 25355 1 1 16 GLN CB C -10.803 -7.001 -3.973 1.00 . A A . 16 GLN CB 1 1 16 25356 1 1 16 GLN CD C -12.313 -8.758 -3.064 1.00 . A A . 16 GLN CD 1 1 16 25357 1 1 16 GLN CG C -11.601 -8.250 -4.254 1.00 . A A . 16 GLN CG 1 1 16 25358 1 1 16 GLN H H -8.642 -8.246 -3.747 1.00 . A A . 16 GLN H 1 1 16 25359 1 1 16 GLN HA H -10.020 -7.098 -5.927 1.00 . A A . 16 GLN HA 1 1 16 25360 1 1 16 GLN HB2 H -10.410 -7.054 -2.968 1.00 . A A . 16 GLN HB2 1 1 16 25361 1 1 16 GLN HB3 H -11.463 -6.150 -4.056 1.00 . A A . 16 GLN HB3 1 1 16 25362 1 1 16 GLN HE21 H -10.814 -9.975 -2.725 1.00 . A A . 16 GLN HE21 1 1 16 25363 1 1 16 GLN HE22 H -12.098 -10.009 -1.588 1.00 . A A . 16 GLN HE22 1 1 16 25364 1 1 16 GLN HG2 H -12.342 -8.032 -5.005 1.00 . A A . 16 GLN HG2 1 1 16 25365 1 1 16 GLN HG3 H -10.925 -9.014 -4.609 1.00 . A A . 16 GLN HG3 1 1 16 25366 1 1 16 GLN N N -8.660 -7.839 -4.638 1.00 . A A . 16 GLN N 1 1 16 25367 1 1 16 GLN NE2 N -11.688 -9.668 -2.404 1.00 . A A . 16 GLN NE2 1 1 16 25368 1 1 16 GLN O O -9.446 -4.580 -5.707 1.00 . A A . 16 GLN O 1 1 16 25369 1 1 16 GLN OE1 O -13.433 -8.381 -2.769 1.00 . A A . 16 GLN OE1 1 1 16 25370 1 1 17 LEU C C -6.592 -3.634 -5.113 1.00 . A A . 17 LEU C 1 1 16 25371 1 1 17 LEU CA C -7.402 -3.950 -3.872 1.00 . A A . 17 LEU CA 1 1 16 25372 1 1 17 LEU CB C -6.435 -3.971 -2.680 1.00 . A A . 17 LEU CB 1 1 16 25373 1 1 17 LEU CD1 C -6.596 -1.566 -1.974 1.00 . A A . 17 LEU CD1 1 1 16 25374 1 1 17 LEU CD2 C -4.518 -2.818 -1.501 1.00 . A A . 17 LEU CD2 1 1 16 25375 1 1 17 LEU CG C -5.675 -2.654 -2.445 1.00 . A A . 17 LEU CG 1 1 16 25376 1 1 17 LEU H H -7.857 -5.970 -3.418 1.00 . A A . 17 LEU H 1 1 16 25377 1 1 17 LEU HA H -8.144 -3.186 -3.697 1.00 . A A . 17 LEU HA 1 1 16 25378 1 1 17 LEU HB2 H -7.001 -4.206 -1.789 1.00 . A A . 17 LEU HB2 1 1 16 25379 1 1 17 LEU HB3 H -5.709 -4.751 -2.846 1.00 . A A . 17 LEU HB3 1 1 16 25380 1 1 17 LEU HD11 H -6.010 -0.676 -1.807 1.00 . A A . 17 LEU HD11 1 1 16 25381 1 1 17 LEU HD12 H -7.040 -1.900 -1.048 1.00 . A A . 17 LEU HD12 1 1 16 25382 1 1 17 LEU HD13 H -7.356 -1.387 -2.718 1.00 . A A . 17 LEU HD13 1 1 16 25383 1 1 17 LEU HD21 H -4.049 -1.849 -1.409 1.00 . A A . 17 LEU HD21 1 1 16 25384 1 1 17 LEU HD22 H -3.819 -3.526 -1.921 1.00 . A A . 17 LEU HD22 1 1 16 25385 1 1 17 LEU HD23 H -4.884 -3.151 -0.543 1.00 . A A . 17 LEU HD23 1 1 16 25386 1 1 17 LEU HG H -5.287 -2.328 -3.398 1.00 . A A . 17 LEU HG 1 1 16 25387 1 1 17 LEU N N -8.098 -5.230 -4.018 1.00 . A A . 17 LEU N 1 1 16 25388 1 1 17 LEU O O -6.399 -2.470 -5.458 1.00 . A A . 17 LEU O 1 1 16 25389 1 1 18 SER C C -5.958 -3.856 -8.153 1.00 . A A . 18 SER C 1 1 16 25390 1 1 18 SER CA C -5.284 -4.584 -6.967 1.00 . A A . 18 SER CA 1 1 16 25391 1 1 18 SER CB C -4.849 -5.999 -7.385 1.00 . A A . 18 SER CB 1 1 16 25392 1 1 18 SER H H -6.467 -5.575 -5.528 1.00 . A A . 18 SER H 1 1 16 25393 1 1 18 SER HA H -4.406 -4.033 -6.669 1.00 . A A . 18 SER HA 1 1 16 25394 1 1 18 SER HB2 H -4.609 -6.585 -6.514 1.00 . A A . 18 SER HB2 1 1 16 25395 1 1 18 SER HB3 H -5.685 -6.467 -7.883 1.00 . A A . 18 SER HB3 1 1 16 25396 1 1 18 SER HG H -4.061 -5.854 -9.185 1.00 . A A . 18 SER HG 1 1 16 25397 1 1 18 SER N N -6.172 -4.684 -5.810 1.00 . A A . 18 SER N 1 1 16 25398 1 1 18 SER O O -5.367 -3.703 -9.222 1.00 . A A . 18 SER O 1 1 16 25399 1 1 18 SER OG O -3.742 -5.978 -8.282 1.00 . A A . 18 SER OG 1 1 16 25400 1 1 19 GLN C C -8.113 -1.271 -8.639 1.00 . A A . 19 GLN C 1 1 16 25401 1 1 19 GLN CA C -7.942 -2.751 -8.971 1.00 . A A . 19 GLN CA 1 1 16 25402 1 1 19 GLN CB C -9.297 -3.420 -9.049 1.00 . A A . 19 GLN CB 1 1 16 25403 1 1 19 GLN CD C -10.553 -5.586 -9.217 1.00 . A A . 19 GLN CD 1 1 16 25404 1 1 19 GLN CG C -9.206 -4.922 -9.208 1.00 . A A . 19 GLN CG 1 1 16 25405 1 1 19 GLN H H -7.540 -3.509 -7.041 1.00 . A A . 19 GLN H 1 1 16 25406 1 1 19 GLN HA H -7.438 -2.858 -9.920 1.00 . A A . 19 GLN HA 1 1 16 25407 1 1 19 GLN HB2 H -9.841 -3.204 -8.141 1.00 . A A . 19 GLN HB2 1 1 16 25408 1 1 19 GLN HB3 H -9.843 -3.019 -9.890 1.00 . A A . 19 GLN HB3 1 1 16 25409 1 1 19 GLN HE21 H -10.471 -5.730 -7.270 1.00 . A A . 19 GLN HE21 1 1 16 25410 1 1 19 GLN HE22 H -11.884 -6.403 -8.002 1.00 . A A . 19 GLN HE22 1 1 16 25411 1 1 19 GLN HG2 H -8.640 -5.186 -10.088 1.00 . A A . 19 GLN HG2 1 1 16 25412 1 1 19 GLN HG3 H -8.660 -5.293 -8.353 1.00 . A A . 19 GLN HG3 1 1 16 25413 1 1 19 GLN N N -7.167 -3.401 -7.944 1.00 . A A . 19 GLN N 1 1 16 25414 1 1 19 GLN NE2 N -11.023 -5.935 -8.054 1.00 . A A . 19 GLN NE2 1 1 16 25415 1 1 19 GLN O O -8.691 -0.516 -9.412 1.00 . A A . 19 GLN O 1 1 16 25416 1 1 19 GLN OE1 O -11.174 -5.771 -10.264 1.00 . A A . 19 GLN OE1 1 1 16 25417 1 1 20 TYR C C -6.415 1.267 -7.368 1.00 . A A . 20 TYR C 1 1 16 25418 1 1 20 TYR CA C -7.673 0.508 -7.009 1.00 . A A . 20 TYR CA 1 1 16 25419 1 1 20 TYR CB C -7.930 0.519 -5.502 1.00 . A A . 20 TYR CB 1 1 16 25420 1 1 20 TYR CD1 C -9.659 -1.226 -4.924 1.00 . A A . 20 TYR CD1 1 1 16 25421 1 1 20 TYR CD2 C -10.351 1.044 -5.052 1.00 . A A . 20 TYR CD2 1 1 16 25422 1 1 20 TYR CE1 C -10.947 -1.607 -4.609 1.00 . A A . 20 TYR CE1 1 1 16 25423 1 1 20 TYR CE2 C -11.641 0.678 -4.735 1.00 . A A . 20 TYR CE2 1 1 16 25424 1 1 20 TYR CG C -9.338 0.099 -5.148 1.00 . A A . 20 TYR CG 1 1 16 25425 1 1 20 TYR CZ C -11.935 -0.651 -4.513 1.00 . A A . 20 TYR CZ 1 1 16 25426 1 1 20 TYR H H -7.123 -1.521 -6.921 1.00 . A A . 20 TYR H 1 1 16 25427 1 1 20 TYR HA H -8.507 0.977 -7.509 1.00 . A A . 20 TYR HA 1 1 16 25428 1 1 20 TYR HB2 H -7.255 -0.192 -5.048 1.00 . A A . 20 TYR HB2 1 1 16 25429 1 1 20 TYR HB3 H -7.736 1.491 -5.074 1.00 . A A . 20 TYR HB3 1 1 16 25430 1 1 20 TYR HD1 H -8.880 -1.968 -5.003 1.00 . A A . 20 TYR HD1 1 1 16 25431 1 1 20 TYR HD2 H -10.115 2.083 -5.224 1.00 . A A . 20 TYR HD2 1 1 16 25432 1 1 20 TYR HE1 H -11.174 -2.649 -4.434 1.00 . A A . 20 TYR HE1 1 1 16 25433 1 1 20 TYR HE2 H -12.407 1.436 -4.671 1.00 . A A . 20 TYR HE2 1 1 16 25434 1 1 20 TYR HH H -13.145 -1.672 -3.481 1.00 . A A . 20 TYR HH 1 1 16 25435 1 1 20 TYR N N -7.596 -0.871 -7.490 1.00 . A A . 20 TYR N 1 1 16 25436 1 1 20 TYR O O -5.930 2.115 -6.621 1.00 . A A . 20 TYR O 1 1 16 25437 1 1 20 TYR OH O -13.222 -1.029 -4.192 1.00 . A A . 20 TYR OH 1 1 16 25438 1 1 21 ASN C C -5.113 2.919 -9.820 1.00 . A A . 21 ASN C 1 1 16 25439 1 1 21 ASN CA C -4.747 1.611 -9.101 1.00 . A A . 21 ASN CA 1 1 16 25440 1 1 21 ASN CB C -3.994 0.625 -10.022 1.00 . A A . 21 ASN CB 1 1 16 25441 1 1 21 ASN CG C -4.814 0.128 -11.218 1.00 . A A . 21 ASN CG 1 1 16 25442 1 1 21 ASN H H -6.400 0.323 -9.107 1.00 . A A . 21 ASN H 1 1 16 25443 1 1 21 ASN HA H -4.116 1.857 -8.259 1.00 . A A . 21 ASN HA 1 1 16 25444 1 1 21 ASN HB2 H -3.087 1.091 -10.368 1.00 . A A . 21 ASN HB2 1 1 16 25445 1 1 21 ASN HB3 H -3.716 -0.229 -9.422 1.00 . A A . 21 ASN HB3 1 1 16 25446 1 1 21 ASN HD21 H -3.171 -0.206 -12.264 1.00 . A A . 21 ASN HD21 1 1 16 25447 1 1 21 ASN HD22 H -4.660 -0.589 -13.048 1.00 . A A . 21 ASN HD22 1 1 16 25448 1 1 21 ASN N N -5.933 0.986 -8.554 1.00 . A A . 21 ASN N 1 1 16 25449 1 1 21 ASN ND2 N -4.149 -0.254 -12.278 1.00 . A A . 21 ASN ND2 1 1 16 25450 1 1 21 ASN O O -4.251 3.614 -10.377 1.00 . A A . 21 ASN O 1 1 16 25451 1 1 21 ASN OD1 O -6.041 0.056 -11.162 1.00 . A A . 21 ASN OD1 1 1 16 25452 1 1 22 GLY C C -6.695 4.789 -11.738 1.00 . A A . 22 GLY C 1 1 16 25453 1 1 22 GLY CA C -6.964 4.476 -10.288 1.00 . A A . 22 GLY CA 1 1 16 25454 1 1 22 GLY H H -7.017 2.550 -9.415 1.00 . A A . 22 GLY H 1 1 16 25455 1 1 22 GLY HA2 H -8.032 4.462 -10.145 1.00 . A A . 22 GLY HA2 1 1 16 25456 1 1 22 GLY HA3 H -6.568 5.280 -9.690 1.00 . A A . 22 GLY HA3 1 1 16 25457 1 1 22 GLY N N -6.415 3.219 -9.799 1.00 . A A . 22 GLY N 1 1 16 25458 1 1 22 GLY O O -6.508 5.952 -12.086 1.00 . A A . 22 GLY O 1 1 16 25459 1 1 23 THR C C -7.758 3.898 -14.742 1.00 . A A . 23 THR C 1 1 16 25460 1 1 23 THR CA C -6.461 4.058 -13.984 1.00 . A A . 23 THR CA 1 1 16 25461 1 1 23 THR CB C -5.348 3.161 -14.584 1.00 . A A . 23 THR CB 1 1 16 25462 1 1 23 THR CG2 C -5.710 1.694 -14.514 1.00 . A A . 23 THR CG2 1 1 16 25463 1 1 23 THR H H -6.836 2.877 -12.278 1.00 . A A . 23 THR H 1 1 16 25464 1 1 23 THR HA H -6.157 5.091 -14.059 1.00 . A A . 23 THR HA 1 1 16 25465 1 1 23 THR HB H -4.474 3.333 -13.984 1.00 . A A . 23 THR HB 1 1 16 25466 1 1 23 THR HG1 H -4.433 4.250 -15.913 1.00 . A A . 23 THR HG1 1 1 16 25467 1 1 23 THR HG21 H -4.917 1.108 -14.952 1.00 . A A . 23 THR HG21 1 1 16 25468 1 1 23 THR HG22 H -6.626 1.526 -15.060 1.00 . A A . 23 THR HG22 1 1 16 25469 1 1 23 THR HG23 H -5.843 1.403 -13.482 1.00 . A A . 23 THR HG23 1 1 16 25470 1 1 23 THR N N -6.686 3.795 -12.586 1.00 . A A . 23 THR N 1 1 16 25471 1 1 23 THR O O -7.990 4.554 -15.759 1.00 . A A . 23 THR O 1 1 16 25472 1 1 23 THR OG1 O -5.069 3.523 -15.944 1.00 . A A . 23 THR OG1 1 1 16 25473 1 1 24 ASP C C -10.937 3.583 -14.136 1.00 . A A . 24 ASP C 1 1 16 25474 1 1 24 ASP CA C -9.876 2.816 -14.850 1.00 . A A . 24 ASP CA 1 1 16 25475 1 1 24 ASP CB C -10.260 1.334 -14.792 1.00 . A A . 24 ASP CB 1 1 16 25476 1 1 24 ASP CG C -9.281 0.405 -15.449 1.00 . A A . 24 ASP CG 1 1 16 25477 1 1 24 ASP H H -8.443 2.603 -13.374 1.00 . A A . 24 ASP H 1 1 16 25478 1 1 24 ASP HA H -9.750 3.110 -15.879 1.00 . A A . 24 ASP HA 1 1 16 25479 1 1 24 ASP HB2 H -10.351 1.044 -13.757 1.00 . A A . 24 ASP HB2 1 1 16 25480 1 1 24 ASP HB3 H -11.224 1.224 -15.257 1.00 . A A . 24 ASP HB3 1 1 16 25481 1 1 24 ASP N N -8.626 3.066 -14.218 1.00 . A A . 24 ASP N 1 1 16 25482 1 1 24 ASP O O -10.939 3.611 -12.911 1.00 . A A . 24 ASP O 1 1 16 25483 1 1 24 ASP OD1 O -9.401 0.160 -16.665 1.00 . A A . 24 ASP OD1 1 1 16 25484 1 1 24 ASP OD2 O -8.388 -0.111 -14.752 1.00 . A A . 24 ASP OD2 1 1 16 25485 1 1 25 GLU C C -12.706 6.054 -13.380 1.00 . A A . 25 GLU C 1 1 16 25486 1 1 25 GLU CA C -13.014 4.928 -14.374 1.00 . A A . 25 GLU CA 1 1 16 25487 1 1 25 GLU CB C -13.921 3.889 -13.719 1.00 . A A . 25 GLU CB 1 1 16 25488 1 1 25 GLU CD C -15.055 3.130 -15.847 1.00 . A A . 25 GLU CD 1 1 16 25489 1 1 25 GLU CG C -14.271 2.723 -14.628 1.00 . A A . 25 GLU CG 1 1 16 25490 1 1 25 GLU H H -11.617 4.341 -15.851 1.00 . A A . 25 GLU H 1 1 16 25491 1 1 25 GLU HA H -13.544 5.351 -15.213 1.00 . A A . 25 GLU HA 1 1 16 25492 1 1 25 GLU HB2 H -13.428 3.501 -12.841 1.00 . A A . 25 GLU HB2 1 1 16 25493 1 1 25 GLU HB3 H -14.840 4.370 -13.419 1.00 . A A . 25 GLU HB3 1 1 16 25494 1 1 25 GLU HG2 H -13.351 2.256 -14.949 1.00 . A A . 25 GLU HG2 1 1 16 25495 1 1 25 GLU HG3 H -14.843 2.022 -14.045 1.00 . A A . 25 GLU HG3 1 1 16 25496 1 1 25 GLU N N -11.798 4.262 -14.892 1.00 . A A . 25 GLU N 1 1 16 25497 1 1 25 GLU O O -13.628 6.642 -12.792 1.00 . A A . 25 GLU O 1 1 16 25498 1 1 25 GLU OE1 O -16.291 3.160 -15.774 1.00 . A A . 25 GLU OE1 1 1 16 25499 1 1 25 GLU OE2 O -14.446 3.431 -16.891 1.00 . A A . 25 GLU OE2 1 1 16 25500 1 1 26 SER C C -11.283 6.954 -10.845 1.00 . A A . 26 SER C 1 1 16 25501 1 1 26 SER CA C -10.910 7.347 -12.305 1.00 . A A . 26 SER CA 1 1 16 25502 1 1 26 SER CB C -11.449 8.738 -12.709 1.00 . A A . 26 SER CB 1 1 16 25503 1 1 26 SER H H -10.796 5.836 -13.783 1.00 . A A . 26 SER H 1 1 16 25504 1 1 26 SER HA H -9.833 7.337 -12.391 1.00 . A A . 26 SER HA 1 1 16 25505 1 1 26 SER HB2 H -11.228 8.901 -13.755 1.00 . A A . 26 SER HB2 1 1 16 25506 1 1 26 SER HB3 H -12.518 8.735 -12.570 1.00 . A A . 26 SER HB3 1 1 16 25507 1 1 26 SER HG H -9.984 9.948 -12.339 1.00 . A A . 26 SER HG 1 1 16 25508 1 1 26 SER N N -11.417 6.345 -13.223 1.00 . A A . 26 SER N 1 1 16 25509 1 1 26 SER O O -11.662 7.796 -10.019 1.00 . A A . 26 SER O 1 1 16 25510 1 1 26 SER OG O -10.857 9.788 -11.950 1.00 . A A . 26 SER OG 1 1 16 25511 1 1 27 LYS C C -10.476 5.750 -8.155 1.00 . A A . 27 LYS C 1 1 16 25512 1 1 27 LYS CA C -11.393 5.087 -9.202 1.00 . A A . 27 LYS CA 1 1 16 25513 1 1 27 LYS CB C -11.057 3.588 -9.187 1.00 . A A . 27 LYS CB 1 1 16 25514 1 1 27 LYS CD C -11.235 1.333 -10.149 1.00 . A A . 27 LYS CD 1 1 16 25515 1 1 27 LYS CE C -11.817 0.452 -11.226 1.00 . A A . 27 LYS CE 1 1 16 25516 1 1 27 LYS CG C -11.808 2.732 -10.168 1.00 . A A . 27 LYS CG 1 1 16 25517 1 1 27 LYS H H -10.879 5.037 -11.273 1.00 . A A . 27 LYS H 1 1 16 25518 1 1 27 LYS HA H -12.431 5.215 -8.939 1.00 . A A . 27 LYS HA 1 1 16 25519 1 1 27 LYS HB2 H -10.001 3.455 -9.369 1.00 . A A . 27 LYS HB2 1 1 16 25520 1 1 27 LYS HB3 H -11.256 3.209 -8.195 1.00 . A A . 27 LYS HB3 1 1 16 25521 1 1 27 LYS HD2 H -10.167 1.391 -10.295 1.00 . A A . 27 LYS HD2 1 1 16 25522 1 1 27 LYS HD3 H -11.435 0.890 -9.184 1.00 . A A . 27 LYS HD3 1 1 16 25523 1 1 27 LYS HE2 H -12.869 0.317 -11.027 1.00 . A A . 27 LYS HE2 1 1 16 25524 1 1 27 LYS HE3 H -11.688 0.928 -12.186 1.00 . A A . 27 LYS HE3 1 1 16 25525 1 1 27 LYS HG2 H -12.850 2.704 -9.886 1.00 . A A . 27 LYS HG2 1 1 16 25526 1 1 27 LYS HG3 H -11.702 3.150 -11.158 1.00 . A A . 27 LYS HG3 1 1 16 25527 1 1 27 LYS HZ1 H -11.483 -1.456 -12.029 1.00 . A A . 27 LYS HZ1 1 1 16 25528 1 1 27 LYS HZ2 H -11.345 -1.372 -10.349 1.00 . A A . 27 LYS HZ2 1 1 16 25529 1 1 27 LYS HZ3 H -10.124 -0.743 -11.322 1.00 . A A . 27 LYS HZ3 1 1 16 25530 1 1 27 LYS N N -11.146 5.647 -10.550 1.00 . A A . 27 LYS N 1 1 16 25531 1 1 27 LYS NZ N -11.153 -0.868 -11.238 1.00 . A A . 27 LYS NZ 1 1 16 25532 1 1 27 LYS O O -9.450 6.352 -8.505 1.00 . A A . 27 LYS O 1 1 16 25533 1 1 28 PRO C C -8.721 5.229 -5.707 1.00 . A A . 28 PRO C 1 1 16 25534 1 1 28 PRO CA C -9.980 6.105 -5.771 1.00 . A A . 28 PRO CA 1 1 16 25535 1 1 28 PRO CB C -10.844 5.911 -4.520 1.00 . A A . 28 PRO CB 1 1 16 25536 1 1 28 PRO CD C -12.128 5.121 -6.363 1.00 . A A . 28 PRO CD 1 1 16 25537 1 1 28 PRO CG C -11.864 4.898 -4.912 1.00 . A A . 28 PRO CG 1 1 16 25538 1 1 28 PRO HA H -9.693 7.139 -5.886 1.00 . A A . 28 PRO HA 1 1 16 25539 1 1 28 PRO HB2 H -10.228 5.559 -3.706 1.00 . A A . 28 PRO HB2 1 1 16 25540 1 1 28 PRO HB3 H -11.307 6.848 -4.249 1.00 . A A . 28 PRO HB3 1 1 16 25541 1 1 28 PRO HD2 H -12.384 4.189 -6.844 1.00 . A A . 28 PRO HD2 1 1 16 25542 1 1 28 PRO HD3 H -12.921 5.839 -6.500 1.00 . A A . 28 PRO HD3 1 1 16 25543 1 1 28 PRO HG2 H -11.481 3.900 -4.757 1.00 . A A . 28 PRO HG2 1 1 16 25544 1 1 28 PRO HG3 H -12.770 5.042 -4.345 1.00 . A A . 28 PRO HG3 1 1 16 25545 1 1 28 PRO N N -10.843 5.657 -6.862 1.00 . A A . 28 PRO N 1 1 16 25546 1 1 28 PRO O O -8.757 4.040 -6.062 1.00 . A A . 28 PRO O 1 1 16 25547 1 1 29 ILE C C -5.930 4.828 -3.864 1.00 . A A . 29 ILE C 1 1 16 25548 1 1 29 ILE CA C -6.375 5.115 -5.277 1.00 . A A . 29 ILE CA 1 1 16 25549 1 1 29 ILE CB C -5.301 5.967 -5.957 1.00 . A A . 29 ILE CB 1 1 16 25550 1 1 29 ILE CD1 C -4.868 7.387 -7.959 1.00 . A A . 29 ILE CD1 1 1 16 25551 1 1 29 ILE CG1 C -5.809 6.468 -7.290 1.00 . A A . 29 ILE CG1 1 1 16 25552 1 1 29 ILE CG2 C -4.050 5.118 -6.186 1.00 . A A . 29 ILE CG2 1 1 16 25553 1 1 29 ILE H H -7.676 6.701 -4.869 1.00 . A A . 29 ILE H 1 1 16 25554 1 1 29 ILE HA H -6.482 4.191 -5.825 1.00 . A A . 29 ILE HA 1 1 16 25555 1 1 29 ILE HB H -5.058 6.809 -5.330 1.00 . A A . 29 ILE HB 1 1 16 25556 1 1 29 ILE HD11 H -4.774 8.293 -7.378 1.00 . A A . 29 ILE HD11 1 1 16 25557 1 1 29 ILE HD12 H -5.281 7.622 -8.928 1.00 . A A . 29 ILE HD12 1 1 16 25558 1 1 29 ILE HD13 H -3.904 6.909 -8.037 1.00 . A A . 29 ILE HD13 1 1 16 25559 1 1 29 ILE HG12 H -5.949 5.623 -7.943 1.00 . A A . 29 ILE HG12 1 1 16 25560 1 1 29 ILE HG13 H -6.743 6.996 -7.183 1.00 . A A . 29 ILE HG13 1 1 16 25561 1 1 29 ILE HG21 H -4.296 4.285 -6.827 1.00 . A A . 29 ILE HG21 1 1 16 25562 1 1 29 ILE HG22 H -3.693 4.742 -5.239 1.00 . A A . 29 ILE HG22 1 1 16 25563 1 1 29 ILE HG23 H -3.283 5.720 -6.652 1.00 . A A . 29 ILE HG23 1 1 16 25564 1 1 29 ILE N N -7.638 5.797 -5.261 1.00 . A A . 29 ILE N 1 1 16 25565 1 1 29 ILE O O -5.869 5.733 -3.017 1.00 . A A . 29 ILE O 1 1 16 25566 1 1 30 TYR C C -3.921 2.408 -2.358 1.00 . A A . 30 TYR C 1 1 16 25567 1 1 30 TYR CA C -5.198 3.190 -2.303 1.00 . A A . 30 TYR CA 1 1 16 25568 1 1 30 TYR CB C -6.296 2.356 -1.642 1.00 . A A . 30 TYR CB 1 1 16 25569 1 1 30 TYR CD1 C -7.832 3.949 -0.412 1.00 . A A . 30 TYR CD1 1 1 16 25570 1 1 30 TYR CD2 C -8.668 2.857 -2.352 1.00 . A A . 30 TYR CD2 1 1 16 25571 1 1 30 TYR CE1 C -9.044 4.596 -0.250 1.00 . A A . 30 TYR CE1 1 1 16 25572 1 1 30 TYR CE2 C -9.877 3.496 -2.195 1.00 . A A . 30 TYR CE2 1 1 16 25573 1 1 30 TYR CG C -7.624 3.068 -1.465 1.00 . A A . 30 TYR CG 1 1 16 25574 1 1 30 TYR CZ C -10.061 4.365 -1.145 1.00 . A A . 30 TYR CZ 1 1 16 25575 1 1 30 TYR H H -5.613 2.936 -4.330 1.00 . A A . 30 TYR H 1 1 16 25576 1 1 30 TYR HA H -4.984 4.033 -1.667 1.00 . A A . 30 TYR HA 1 1 16 25577 1 1 30 TYR HB2 H -6.477 1.477 -2.244 1.00 . A A . 30 TYR HB2 1 1 16 25578 1 1 30 TYR HB3 H -5.953 2.046 -0.668 1.00 . A A . 30 TYR HB3 1 1 16 25579 1 1 30 TYR HD1 H -7.030 4.129 0.290 1.00 . A A . 30 TYR HD1 1 1 16 25580 1 1 30 TYR HD2 H -8.523 2.175 -3.177 1.00 . A A . 30 TYR HD2 1 1 16 25581 1 1 30 TYR HE1 H -9.191 5.278 0.572 1.00 . A A . 30 TYR HE1 1 1 16 25582 1 1 30 TYR HE2 H -10.678 3.316 -2.896 1.00 . A A . 30 TYR HE2 1 1 16 25583 1 1 30 TYR HH H -11.096 5.912 -0.726 1.00 . A A . 30 TYR HH 1 1 16 25584 1 1 30 TYR N N -5.600 3.602 -3.611 1.00 . A A . 30 TYR N 1 1 16 25585 1 1 30 TYR O O -3.683 1.651 -3.296 1.00 . A A . 30 TYR O 1 1 16 25586 1 1 30 TYR OH O -11.275 5.000 -0.987 1.00 . A A . 30 TYR OH 1 1 16 25587 1 1 31 VAL C C -1.950 1.249 0.155 1.00 . A A . 31 VAL C 1 1 16 25588 1 1 31 VAL CA C -1.874 1.889 -1.193 1.00 . A A . 31 VAL CA 1 1 16 25589 1 1 31 VAL CB C -0.600 2.789 -1.232 1.00 . A A . 31 VAL CB 1 1 16 25590 1 1 31 VAL CG1 C -0.392 3.428 -2.579 1.00 . A A . 31 VAL CG1 1 1 16 25591 1 1 31 VAL CG2 C -0.620 3.844 -0.134 1.00 . A A . 31 VAL CG2 1 1 16 25592 1 1 31 VAL H H -3.330 3.303 -0.702 1.00 . A A . 31 VAL H 1 1 16 25593 1 1 31 VAL HA H -1.808 1.126 -1.954 1.00 . A A . 31 VAL HA 1 1 16 25594 1 1 31 VAL HB H 0.234 2.134 -1.044 1.00 . A A . 31 VAL HB 1 1 16 25595 1 1 31 VAL HG11 H -1.246 4.036 -2.829 1.00 . A A . 31 VAL HG11 1 1 16 25596 1 1 31 VAL HG12 H -0.251 2.654 -3.321 1.00 . A A . 31 VAL HG12 1 1 16 25597 1 1 31 VAL HG13 H 0.497 4.042 -2.537 1.00 . A A . 31 VAL HG13 1 1 16 25598 1 1 31 VAL HG21 H -0.643 3.358 0.830 1.00 . A A . 31 VAL HG21 1 1 16 25599 1 1 31 VAL HG22 H -1.502 4.456 -0.252 1.00 . A A . 31 VAL HG22 1 1 16 25600 1 1 31 VAL HG23 H 0.262 4.462 -0.211 1.00 . A A . 31 VAL HG23 1 1 16 25601 1 1 31 VAL N N -3.100 2.623 -1.376 1.00 . A A . 31 VAL N 1 1 16 25602 1 1 31 VAL O O -2.760 1.664 0.982 1.00 . A A . 31 VAL O 1 1 16 25603 1 1 32 ALA C C 0.248 -0.615 2.127 1.00 . A A . 32 ALA C 1 1 16 25604 1 1 32 ALA CA C -1.158 -0.337 1.677 1.00 . A A . 32 ALA CA 1 1 16 25605 1 1 32 ALA CB C -2.010 -1.592 1.682 1.00 . A A . 32 ALA CB 1 1 16 25606 1 1 32 ALA H H -0.546 -0.070 -0.296 1.00 . A A . 32 ALA H 1 1 16 25607 1 1 32 ALA HA H -1.597 0.369 2.367 1.00 . A A . 32 ALA HA 1 1 16 25608 1 1 32 ALA HB1 H -3.000 -1.358 1.319 1.00 . A A . 32 ALA HB1 1 1 16 25609 1 1 32 ALA HB2 H -2.073 -1.989 2.684 1.00 . A A . 32 ALA HB2 1 1 16 25610 1 1 32 ALA HB3 H -1.560 -2.328 1.033 1.00 . A A . 32 ALA HB3 1 1 16 25611 1 1 32 ALA N N -1.159 0.272 0.393 1.00 . A A . 32 ALA N 1 1 16 25612 1 1 32 ALA O O 1.156 -0.781 1.300 1.00 . A A . 32 ALA O 1 1 16 25613 1 1 33 ILE C C 1.421 -1.779 5.233 1.00 . A A . 33 ILE C 1 1 16 25614 1 1 33 ILE CA C 1.715 -0.915 4.013 1.00 . A A . 33 ILE CA 1 1 16 25615 1 1 33 ILE CB C 2.441 0.400 4.476 1.00 . A A . 33 ILE CB 1 1 16 25616 1 1 33 ILE CD1 C 3.280 2.685 3.730 1.00 . A A . 33 ILE CD1 1 1 16 25617 1 1 33 ILE CG1 C 2.654 1.373 3.313 1.00 . A A . 33 ILE CG1 1 1 16 25618 1 1 33 ILE CG2 C 3.772 0.090 5.114 1.00 . A A . 33 ILE CG2 1 1 16 25619 1 1 33 ILE H H -0.317 -0.380 3.996 1.00 . A A . 33 ILE H 1 1 16 25620 1 1 33 ILE HA H 2.332 -1.448 3.304 1.00 . A A . 33 ILE HA 1 1 16 25621 1 1 33 ILE HB H 1.822 0.881 5.219 1.00 . A A . 33 ILE HB 1 1 16 25622 1 1 33 ILE HD11 H 3.400 3.320 2.864 1.00 . A A . 33 ILE HD11 1 1 16 25623 1 1 33 ILE HD12 H 4.248 2.496 4.172 1.00 . A A . 33 ILE HD12 1 1 16 25624 1 1 33 ILE HD13 H 2.644 3.175 4.452 1.00 . A A . 33 ILE HD13 1 1 16 25625 1 1 33 ILE HG12 H 3.318 0.909 2.599 1.00 . A A . 33 ILE HG12 1 1 16 25626 1 1 33 ILE HG13 H 1.725 1.590 2.816 1.00 . A A . 33 ILE HG13 1 1 16 25627 1 1 33 ILE HG21 H 4.361 -0.515 4.439 1.00 . A A . 33 ILE HG21 1 1 16 25628 1 1 33 ILE HG22 H 3.655 -0.390 6.073 1.00 . A A . 33 ILE HG22 1 1 16 25629 1 1 33 ILE HG23 H 4.286 1.036 5.236 1.00 . A A . 33 ILE HG23 1 1 16 25630 1 1 33 ILE N N 0.441 -0.603 3.413 1.00 . A A . 33 ILE N 1 1 16 25631 1 1 33 ILE O O 0.828 -1.302 6.175 1.00 . A A . 33 ILE O 1 1 16 25632 1 1 34 LYS C C 0.029 -4.302 6.436 1.00 . A A . 34 LYS C 1 1 16 25633 1 1 34 LYS CA C 1.519 -4.019 6.297 1.00 . A A . 34 LYS CA 1 1 16 25634 1 1 34 LYS CB C 2.048 -3.575 7.678 1.00 . A A . 34 LYS CB 1 1 16 25635 1 1 34 LYS CD C 3.815 -3.337 9.376 1.00 . A A . 34 LYS CD 1 1 16 25636 1 1 34 LYS CE C 5.238 -3.642 9.795 1.00 . A A . 34 LYS CE 1 1 16 25637 1 1 34 LYS CG C 3.530 -3.710 7.925 1.00 . A A . 34 LYS CG 1 1 16 25638 1 1 34 LYS H H 2.250 -3.369 4.378 1.00 . A A . 34 LYS H 1 1 16 25639 1 1 34 LYS HA H 2.001 -4.947 6.025 1.00 . A A . 34 LYS HA 1 1 16 25640 1 1 34 LYS HB2 H 1.797 -2.534 7.815 1.00 . A A . 34 LYS HB2 1 1 16 25641 1 1 34 LYS HB3 H 1.522 -4.144 8.431 1.00 . A A . 34 LYS HB3 1 1 16 25642 1 1 34 LYS HD2 H 3.644 -2.278 9.494 1.00 . A A . 34 LYS HD2 1 1 16 25643 1 1 34 LYS HD3 H 3.132 -3.877 10.014 1.00 . A A . 34 LYS HD3 1 1 16 25644 1 1 34 LYS HE2 H 5.357 -3.379 10.836 1.00 . A A . 34 LYS HE2 1 1 16 25645 1 1 34 LYS HE3 H 5.402 -4.704 9.680 1.00 . A A . 34 LYS HE3 1 1 16 25646 1 1 34 LYS HG2 H 3.829 -4.732 7.747 1.00 . A A . 34 LYS HG2 1 1 16 25647 1 1 34 LYS HG3 H 4.072 -3.040 7.276 1.00 . A A . 34 LYS HG3 1 1 16 25648 1 1 34 LYS HZ1 H 7.187 -3.147 9.350 1.00 . A A . 34 LYS HZ1 1 1 16 25649 1 1 34 LYS HZ2 H 6.128 -1.873 9.106 1.00 . A A . 34 LYS HZ2 1 1 16 25650 1 1 34 LYS HZ3 H 6.166 -3.125 7.996 1.00 . A A . 34 LYS HZ3 1 1 16 25651 1 1 34 LYS N N 1.807 -3.053 5.195 1.00 . A A . 34 LYS N 1 1 16 25652 1 1 34 LYS NZ N 6.234 -2.911 9.007 1.00 . A A . 34 LYS NZ 1 1 16 25653 1 1 34 LYS O O -0.407 -4.865 7.447 1.00 . A A . 34 LYS O 1 1 16 25654 1 1 35 GLY C C -2.937 -2.898 5.777 1.00 . A A . 35 GLY C 1 1 16 25655 1 1 35 GLY CA C -2.152 -4.170 5.537 1.00 . A A . 35 GLY CA 1 1 16 25656 1 1 35 GLY H H -0.356 -3.591 4.613 1.00 . A A . 35 GLY H 1 1 16 25657 1 1 35 GLY HA2 H -2.463 -4.613 4.607 1.00 . A A . 35 GLY HA2 1 1 16 25658 1 1 35 GLY HA3 H -2.389 -4.879 6.312 1.00 . A A . 35 GLY HA3 1 1 16 25659 1 1 35 GLY N N -0.740 -3.957 5.447 1.00 . A A . 35 GLY N 1 1 16 25660 1 1 35 GLY O O -4.116 -2.844 5.480 1.00 . A A . 35 GLY O 1 1 16 25661 1 1 36 ARG C C -3.052 0.150 5.236 1.00 . A A . 36 ARG C 1 1 16 25662 1 1 36 ARG CA C -2.994 -0.620 6.519 1.00 . A A . 36 ARG CA 1 1 16 25663 1 1 36 ARG CB C -2.439 0.212 7.693 1.00 . A A . 36 ARG CB 1 1 16 25664 1 1 36 ARG CD C -0.479 1.139 8.946 1.00 . A A . 36 ARG CD 1 1 16 25665 1 1 36 ARG CG C -0.939 0.303 7.771 1.00 . A A . 36 ARG CG 1 1 16 25666 1 1 36 ARG CZ C 1.672 1.821 10.007 1.00 . A A . 36 ARG CZ 1 1 16 25667 1 1 36 ARG H H -1.364 -1.955 6.589 1.00 . A A . 36 ARG H 1 1 16 25668 1 1 36 ARG HA H -4.015 -0.897 6.744 1.00 . A A . 36 ARG HA 1 1 16 25669 1 1 36 ARG HB2 H -2.804 1.223 7.582 1.00 . A A . 36 ARG HB2 1 1 16 25670 1 1 36 ARG HB3 H -2.811 -0.175 8.622 1.00 . A A . 36 ARG HB3 1 1 16 25671 1 1 36 ARG HD2 H -0.818 2.156 8.807 1.00 . A A . 36 ARG HD2 1 1 16 25672 1 1 36 ARG HD3 H -0.909 0.739 9.851 1.00 . A A . 36 ARG HD3 1 1 16 25673 1 1 36 ARG HE H 1.457 0.560 8.436 1.00 . A A . 36 ARG HE 1 1 16 25674 1 1 36 ARG HG2 H -0.558 -0.700 7.901 1.00 . A A . 36 ARG HG2 1 1 16 25675 1 1 36 ARG HG3 H -0.545 0.706 6.852 1.00 . A A . 36 ARG HG3 1 1 16 25676 1 1 36 ARG HH11 H 0.032 2.732 10.850 1.00 . A A . 36 ARG HH11 1 1 16 25677 1 1 36 ARG HH12 H 1.496 3.134 11.587 1.00 . A A . 36 ARG HH12 1 1 16 25678 1 1 36 ARG HH21 H 3.531 1.096 9.473 1.00 . A A . 36 ARG HH21 1 1 16 25679 1 1 36 ARG HH22 H 3.534 2.186 10.777 1.00 . A A . 36 ARG HH22 1 1 16 25680 1 1 36 ARG N N -2.306 -1.878 6.328 1.00 . A A . 36 ARG N 1 1 16 25681 1 1 36 ARG NE N 0.986 1.138 9.077 1.00 . A A . 36 ARG NE 1 1 16 25682 1 1 36 ARG NH1 N 1.028 2.617 10.865 1.00 . A A . 36 ARG NH1 1 1 16 25683 1 1 36 ARG NH2 N 2.996 1.696 10.087 1.00 . A A . 36 ARG NH2 1 1 16 25684 1 1 36 ARG O O -2.022 0.458 4.630 1.00 . A A . 36 ARG O 1 1 16 25685 1 1 37 VAL C C -4.513 2.587 3.757 1.00 . A A . 37 VAL C 1 1 16 25686 1 1 37 VAL CA C -4.493 1.091 3.574 1.00 . A A . 37 VAL CA 1 1 16 25687 1 1 37 VAL CB C -5.810 0.609 2.904 1.00 . A A . 37 VAL CB 1 1 16 25688 1 1 37 VAL CG1 C -6.103 1.406 1.659 1.00 . A A . 37 VAL CG1 1 1 16 25689 1 1 37 VAL CG2 C -5.701 -0.850 2.537 1.00 . A A . 37 VAL CG2 1 1 16 25690 1 1 37 VAL H H -5.022 0.166 5.368 1.00 . A A . 37 VAL H 1 1 16 25691 1 1 37 VAL HA H -3.676 0.844 2.912 1.00 . A A . 37 VAL HA 1 1 16 25692 1 1 37 VAL HB H -6.628 0.722 3.601 1.00 . A A . 37 VAL HB 1 1 16 25693 1 1 37 VAL HG11 H -6.226 2.448 1.913 1.00 . A A . 37 VAL HG11 1 1 16 25694 1 1 37 VAL HG12 H -6.997 1.031 1.183 1.00 . A A . 37 VAL HG12 1 1 16 25695 1 1 37 VAL HG13 H -5.258 1.299 0.996 1.00 . A A . 37 VAL HG13 1 1 16 25696 1 1 37 VAL HG21 H -5.516 -1.435 3.426 1.00 . A A . 37 VAL HG21 1 1 16 25697 1 1 37 VAL HG22 H -4.888 -0.986 1.842 1.00 . A A . 37 VAL HG22 1 1 16 25698 1 1 37 VAL HG23 H -6.623 -1.175 2.080 1.00 . A A . 37 VAL HG23 1 1 16 25699 1 1 37 VAL N N -4.253 0.420 4.811 1.00 . A A . 37 VAL N 1 1 16 25700 1 1 37 VAL O O -5.233 3.119 4.605 1.00 . A A . 37 VAL O 1 1 16 25701 1 1 38 PHE C C -4.191 5.156 1.638 1.00 . A A . 38 PHE C 1 1 16 25702 1 1 38 PHE CA C -3.627 4.663 2.958 1.00 . A A . 38 PHE CA 1 1 16 25703 1 1 38 PHE CB C -2.161 5.094 3.052 1.00 . A A . 38 PHE CB 1 1 16 25704 1 1 38 PHE CD1 C -0.920 3.464 4.559 1.00 . A A . 38 PHE CD1 1 1 16 25705 1 1 38 PHE CD2 C -1.208 5.712 5.281 1.00 . A A . 38 PHE CD2 1 1 16 25706 1 1 38 PHE CE1 C -0.220 3.184 5.706 1.00 . A A . 38 PHE CE1 1 1 16 25707 1 1 38 PHE CE2 C -0.515 5.429 6.432 1.00 . A A . 38 PHE CE2 1 1 16 25708 1 1 38 PHE CG C -1.430 4.742 4.330 1.00 . A A . 38 PHE CG 1 1 16 25709 1 1 38 PHE CZ C -0.019 4.163 6.645 1.00 . A A . 38 PHE CZ 1 1 16 25710 1 1 38 PHE H H -3.178 2.727 2.332 1.00 . A A . 38 PHE H 1 1 16 25711 1 1 38 PHE HA H -4.178 5.077 3.789 1.00 . A A . 38 PHE HA 1 1 16 25712 1 1 38 PHE HB2 H -1.636 4.610 2.246 1.00 . A A . 38 PHE HB2 1 1 16 25713 1 1 38 PHE HB3 H -2.105 6.164 2.910 1.00 . A A . 38 PHE HB3 1 1 16 25714 1 1 38 PHE HD1 H -1.070 2.655 3.860 1.00 . A A . 38 PHE HD1 1 1 16 25715 1 1 38 PHE HD2 H -1.596 6.708 5.125 1.00 . A A . 38 PHE HD2 1 1 16 25716 1 1 38 PHE HE1 H 0.172 2.192 5.870 1.00 . A A . 38 PHE HE1 1 1 16 25717 1 1 38 PHE HE2 H -0.367 6.200 7.170 1.00 . A A . 38 PHE HE2 1 1 16 25718 1 1 38 PHE HZ H 0.533 3.940 7.546 1.00 . A A . 38 PHE HZ 1 1 16 25719 1 1 38 PHE N N -3.723 3.240 2.974 1.00 . A A . 38 PHE N 1 1 16 25720 1 1 38 PHE O O -3.969 4.528 0.592 1.00 . A A . 38 PHE O 1 1 16 25721 1 1 39 ASP C C -4.426 7.698 -0.206 1.00 . A A . 39 ASP C 1 1 16 25722 1 1 39 ASP CA C -5.460 6.798 0.434 1.00 . A A . 39 ASP CA 1 1 16 25723 1 1 39 ASP CB C -6.754 7.591 0.689 1.00 . A A . 39 ASP CB 1 1 16 25724 1 1 39 ASP CG C -7.334 8.234 -0.583 1.00 . A A . 39 ASP CG 1 1 16 25725 1 1 39 ASP H H -5.088 6.671 2.529 1.00 . A A . 39 ASP H 1 1 16 25726 1 1 39 ASP HA H -5.670 5.979 -0.238 1.00 . A A . 39 ASP HA 1 1 16 25727 1 1 39 ASP HB2 H -7.497 6.918 1.092 1.00 . A A . 39 ASP HB2 1 1 16 25728 1 1 39 ASP HB3 H -6.557 8.369 1.412 1.00 . A A . 39 ASP HB3 1 1 16 25729 1 1 39 ASP N N -4.920 6.235 1.668 1.00 . A A . 39 ASP N 1 1 16 25730 1 1 39 ASP O O -3.851 8.568 0.460 1.00 . A A . 39 ASP O 1 1 16 25731 1 1 39 ASP OD1 O -6.775 9.238 -1.065 1.00 . A A . 39 ASP OD1 1 1 16 25732 1 1 39 ASP OD2 O -8.359 7.753 -1.104 1.00 . A A . 39 ASP OD2 1 1 16 25733 1 1 40 VAL C C -3.912 8.908 -3.440 1.00 . A A . 40 VAL C 1 1 16 25734 1 1 40 VAL CA C -3.242 8.303 -2.228 1.00 . A A . 40 VAL CA 1 1 16 25735 1 1 40 VAL CB C -1.989 7.510 -2.683 1.00 . A A . 40 VAL CB 1 1 16 25736 1 1 40 VAL CG1 C -1.122 7.125 -1.509 1.00 . A A . 40 VAL CG1 1 1 16 25737 1 1 40 VAL CG2 C -2.385 6.277 -3.458 1.00 . A A . 40 VAL CG2 1 1 16 25738 1 1 40 VAL H H -4.677 6.775 -1.941 1.00 . A A . 40 VAL H 1 1 16 25739 1 1 40 VAL HA H -2.926 9.108 -1.579 1.00 . A A . 40 VAL HA 1 1 16 25740 1 1 40 VAL HB H -1.408 8.144 -3.336 1.00 . A A . 40 VAL HB 1 1 16 25741 1 1 40 VAL HG11 H -1.680 6.506 -0.822 1.00 . A A . 40 VAL HG11 1 1 16 25742 1 1 40 VAL HG12 H -0.783 8.023 -1.014 1.00 . A A . 40 VAL HG12 1 1 16 25743 1 1 40 VAL HG13 H -0.272 6.579 -1.889 1.00 . A A . 40 VAL HG13 1 1 16 25744 1 1 40 VAL HG21 H -2.965 5.622 -2.824 1.00 . A A . 40 VAL HG21 1 1 16 25745 1 1 40 VAL HG22 H -1.495 5.765 -3.793 1.00 . A A . 40 VAL HG22 1 1 16 25746 1 1 40 VAL HG23 H -2.977 6.573 -4.310 1.00 . A A . 40 VAL HG23 1 1 16 25747 1 1 40 VAL N N -4.188 7.492 -1.476 1.00 . A A . 40 VAL N 1 1 16 25748 1 1 40 VAL O O -3.246 9.309 -4.398 1.00 . A A . 40 VAL O 1 1 16 25749 1 1 41 THR C C -5.643 11.102 -4.572 1.00 . A A . 41 THR C 1 1 16 25750 1 1 41 THR CA C -5.994 9.608 -4.460 1.00 . A A . 41 THR CA 1 1 16 25751 1 1 41 THR CB C -7.504 9.451 -4.187 1.00 . A A . 41 THR CB 1 1 16 25752 1 1 41 THR CG2 C -8.311 9.806 -5.428 1.00 . A A . 41 THR CG2 1 1 16 25753 1 1 41 THR H H -5.712 8.747 -2.569 1.00 . A A . 41 THR H 1 1 16 25754 1 1 41 THR HA H -5.735 9.102 -5.379 1.00 . A A . 41 THR HA 1 1 16 25755 1 1 41 THR HB H -7.787 10.105 -3.377 1.00 . A A . 41 THR HB 1 1 16 25756 1 1 41 THR HG1 H -7.851 8.017 -2.873 1.00 . A A . 41 THR HG1 1 1 16 25757 1 1 41 THR HG21 H -8.115 10.833 -5.702 1.00 . A A . 41 THR HG21 1 1 16 25758 1 1 41 THR HG22 H -9.364 9.682 -5.224 1.00 . A A . 41 THR HG22 1 1 16 25759 1 1 41 THR HG23 H -8.025 9.158 -6.243 1.00 . A A . 41 THR HG23 1 1 16 25760 1 1 41 THR N N -5.224 9.033 -3.376 1.00 . A A . 41 THR N 1 1 16 25761 1 1 41 THR O O -5.773 11.728 -5.631 1.00 . A A . 41 THR O 1 1 16 25762 1 1 41 THR OG1 O -7.782 8.086 -3.840 1.00 . A A . 41 THR OG1 1 1 16 25763 1 1 42 THR C C -3.444 13.219 -4.162 1.00 . A A . 42 THR C 1 1 16 25764 1 1 42 THR CA C -4.743 13.001 -3.373 1.00 . A A . 42 THR CA 1 1 16 25765 1 1 42 THR CB C -4.535 13.345 -1.902 1.00 . A A . 42 THR CB 1 1 16 25766 1 1 42 THR CG2 C -5.872 13.420 -1.189 1.00 . A A . 42 THR CG2 1 1 16 25767 1 1 42 THR H H -5.104 11.098 -2.655 1.00 . A A . 42 THR H 1 1 16 25768 1 1 42 THR HA H -5.524 13.635 -3.765 1.00 . A A . 42 THR HA 1 1 16 25769 1 1 42 THR HB H -4.031 14.297 -1.829 1.00 . A A . 42 THR HB 1 1 16 25770 1 1 42 THR HG1 H -3.695 12.448 -0.344 1.00 . A A . 42 THR HG1 1 1 16 25771 1 1 42 THR HG21 H -6.369 12.463 -1.255 1.00 . A A . 42 THR HG21 1 1 16 25772 1 1 42 THR HG22 H -6.486 14.177 -1.654 1.00 . A A . 42 THR HG22 1 1 16 25773 1 1 42 THR HG23 H -5.712 13.677 -0.152 1.00 . A A . 42 THR HG23 1 1 16 25774 1 1 42 THR N N -5.176 11.642 -3.469 1.00 . A A . 42 THR N 1 1 16 25775 1 1 42 THR O O -3.252 14.261 -4.805 1.00 . A A . 42 THR O 1 1 16 25776 1 1 42 THR OG1 O -3.722 12.317 -1.300 1.00 . A A . 42 THR OG1 1 1 16 25777 1 1 43 GLY C C -1.397 11.460 -6.111 1.00 . A A . 43 GLY C 1 1 16 25778 1 1 43 GLY CA C -1.330 12.276 -4.847 1.00 . A A . 43 GLY CA 1 1 16 25779 1 1 43 GLY H H -2.821 11.415 -3.630 1.00 . A A . 43 GLY H 1 1 16 25780 1 1 43 GLY HA2 H -1.118 13.306 -5.090 1.00 . A A . 43 GLY HA2 1 1 16 25781 1 1 43 GLY HA3 H -0.544 11.886 -4.216 1.00 . A A . 43 GLY HA3 1 1 16 25782 1 1 43 GLY N N -2.585 12.219 -4.139 1.00 . A A . 43 GLY N 1 1 16 25783 1 1 43 GLY O O -0.445 10.753 -6.474 1.00 . A A . 43 GLY O 1 1 16 25784 1 1 44 LYS C C -1.763 11.030 -9.070 1.00 . A A . 44 LYS C 1 1 16 25785 1 1 44 LYS CA C -2.808 10.816 -7.993 1.00 . A A . 44 LYS CA 1 1 16 25786 1 1 44 LYS CB C -4.144 11.199 -8.520 1.00 . A A . 44 LYS CB 1 1 16 25787 1 1 44 LYS CD C -5.885 10.650 -10.089 1.00 . A A . 44 LYS CD 1 1 16 25788 1 1 44 LYS CE C -6.297 9.748 -11.209 1.00 . A A . 44 LYS CE 1 1 16 25789 1 1 44 LYS CG C -4.542 10.338 -9.652 1.00 . A A . 44 LYS CG 1 1 16 25790 1 1 44 LYS H H -3.199 12.195 -6.454 1.00 . A A . 44 LYS H 1 1 16 25791 1 1 44 LYS HA H -2.850 9.753 -7.795 1.00 . A A . 44 LYS HA 1 1 16 25792 1 1 44 LYS HB2 H -4.878 11.110 -7.733 1.00 . A A . 44 LYS HB2 1 1 16 25793 1 1 44 LYS HB3 H -4.115 12.220 -8.868 1.00 . A A . 44 LYS HB3 1 1 16 25794 1 1 44 LYS HD2 H -6.552 10.586 -9.244 1.00 . A A . 44 LYS HD2 1 1 16 25795 1 1 44 LYS HD3 H -5.832 11.664 -10.448 1.00 . A A . 44 LYS HD3 1 1 16 25796 1 1 44 LYS HE2 H -6.157 8.726 -10.883 1.00 . A A . 44 LYS HE2 1 1 16 25797 1 1 44 LYS HE3 H -7.337 9.936 -11.364 1.00 . A A . 44 LYS HE3 1 1 16 25798 1 1 44 LYS HG2 H -3.855 10.447 -10.474 1.00 . A A . 44 LYS HG2 1 1 16 25799 1 1 44 LYS HG3 H -4.508 9.313 -9.322 1.00 . A A . 44 LYS HG3 1 1 16 25800 1 1 44 LYS HZ1 H -5.896 9.450 -13.249 1.00 . A A . 44 LYS HZ1 1 1 16 25801 1 1 44 LYS HZ2 H -4.522 9.726 -12.319 1.00 . A A . 44 LYS HZ2 1 1 16 25802 1 1 44 LYS HZ3 H -5.545 10.994 -12.711 1.00 . A A . 44 LYS HZ3 1 1 16 25803 1 1 44 LYS N N -2.524 11.568 -6.791 1.00 . A A . 44 LYS N 1 1 16 25804 1 1 44 LYS NZ N -5.520 9.989 -12.443 1.00 . A A . 44 LYS NZ 1 1 16 25805 1 1 44 LYS O O -1.439 10.109 -9.810 1.00 . A A . 44 LYS O 1 1 16 25806 1 1 45 SER C C 1.014 11.639 -10.030 1.00 . A A . 45 SER C 1 1 16 25807 1 1 45 SER CA C -0.204 12.588 -10.111 1.00 . A A . 45 SER CA 1 1 16 25808 1 1 45 SER CB C 0.236 14.053 -9.919 1.00 . A A . 45 SER CB 1 1 16 25809 1 1 45 SER H H -1.553 12.904 -8.494 1.00 . A A . 45 SER H 1 1 16 25810 1 1 45 SER HA H -0.649 12.485 -11.089 1.00 . A A . 45 SER HA 1 1 16 25811 1 1 45 SER HB2 H -0.630 14.695 -9.936 1.00 . A A . 45 SER HB2 1 1 16 25812 1 1 45 SER HB3 H 0.729 14.142 -8.963 1.00 . A A . 45 SER HB3 1 1 16 25813 1 1 45 SER HG H 1.734 13.743 -11.162 1.00 . A A . 45 SER HG 1 1 16 25814 1 1 45 SER N N -1.224 12.233 -9.129 1.00 . A A . 45 SER N 1 1 16 25815 1 1 45 SER O O 1.695 11.416 -11.025 1.00 . A A . 45 SER O 1 1 16 25816 1 1 45 SER OG O 1.146 14.478 -10.942 1.00 . A A . 45 SER OG 1 1 16 25817 1 1 46 PHE C C 1.926 8.716 -8.805 1.00 . A A . 46 PHE C 1 1 16 25818 1 1 46 PHE CA C 2.376 10.166 -8.702 1.00 . A A . 46 PHE CA 1 1 16 25819 1 1 46 PHE CB C 3.091 10.405 -7.366 1.00 . A A . 46 PHE CB 1 1 16 25820 1 1 46 PHE CD1 C 5.061 11.920 -7.694 1.00 . A A . 46 PHE CD1 1 1 16 25821 1 1 46 PHE CD2 C 3.088 12.834 -6.724 1.00 . A A . 46 PHE CD2 1 1 16 25822 1 1 46 PHE CE1 C 5.683 13.148 -7.601 1.00 . A A . 46 PHE CE1 1 1 16 25823 1 1 46 PHE CE2 C 3.704 14.067 -6.629 1.00 . A A . 46 PHE CE2 1 1 16 25824 1 1 46 PHE CG C 3.759 11.748 -7.258 1.00 . A A . 46 PHE CG 1 1 16 25825 1 1 46 PHE CZ C 5.003 14.221 -7.068 1.00 . A A . 46 PHE CZ 1 1 16 25826 1 1 46 PHE H H 0.682 11.280 -8.103 1.00 . A A . 46 PHE H 1 1 16 25827 1 1 46 PHE HA H 3.075 10.365 -9.501 1.00 . A A . 46 PHE HA 1 1 16 25828 1 1 46 PHE HB2 H 2.371 10.330 -6.566 1.00 . A A . 46 PHE HB2 1 1 16 25829 1 1 46 PHE HB3 H 3.845 9.643 -7.227 1.00 . A A . 46 PHE HB3 1 1 16 25830 1 1 46 PHE HD1 H 5.595 11.079 -8.113 1.00 . A A . 46 PHE HD1 1 1 16 25831 1 1 46 PHE HD2 H 2.072 12.713 -6.380 1.00 . A A . 46 PHE HD2 1 1 16 25832 1 1 46 PHE HE1 H 6.700 13.268 -7.946 1.00 . A A . 46 PHE HE1 1 1 16 25833 1 1 46 PHE HE2 H 3.173 14.909 -6.211 1.00 . A A . 46 PHE HE2 1 1 16 25834 1 1 46 PHE HZ H 5.489 15.183 -6.996 1.00 . A A . 46 PHE HZ 1 1 16 25835 1 1 46 PHE N N 1.266 11.078 -8.867 1.00 . A A . 46 PHE N 1 1 16 25836 1 1 46 PHE O O 2.521 7.916 -9.542 1.00 . A A . 46 PHE O 1 1 16 25837 1 1 47 TYR C C -0.517 6.628 -9.182 1.00 . A A . 47 TYR C 1 1 16 25838 1 1 47 TYR CA C 0.408 7.013 -8.012 1.00 . A A . 47 TYR CA 1 1 16 25839 1 1 47 TYR CB C -0.264 6.771 -6.650 1.00 . A A . 47 TYR CB 1 1 16 25840 1 1 47 TYR CD1 C 0.800 8.389 -5.027 1.00 . A A . 47 TYR CD1 1 1 16 25841 1 1 47 TYR CD2 C 1.395 6.096 -4.845 1.00 . A A . 47 TYR CD2 1 1 16 25842 1 1 47 TYR CE1 C 1.636 8.705 -3.992 1.00 . A A . 47 TYR CE1 1 1 16 25843 1 1 47 TYR CE2 C 2.248 6.407 -3.797 1.00 . A A . 47 TYR CE2 1 1 16 25844 1 1 47 TYR CG C 0.657 7.086 -5.478 1.00 . A A . 47 TYR CG 1 1 16 25845 1 1 47 TYR CZ C 2.360 7.721 -3.378 1.00 . A A . 47 TYR CZ 1 1 16 25846 1 1 47 TYR H H 0.398 9.072 -7.573 1.00 . A A . 47 TYR H 1 1 16 25847 1 1 47 TYR HA H 1.283 6.383 -8.066 1.00 . A A . 47 TYR HA 1 1 16 25848 1 1 47 TYR HB2 H -1.137 7.402 -6.570 1.00 . A A . 47 TYR HB2 1 1 16 25849 1 1 47 TYR HB3 H -0.562 5.737 -6.571 1.00 . A A . 47 TYR HB3 1 1 16 25850 1 1 47 TYR HD1 H 0.230 9.170 -5.507 1.00 . A A . 47 TYR HD1 1 1 16 25851 1 1 47 TYR HD2 H 1.298 5.075 -5.181 1.00 . A A . 47 TYR HD2 1 1 16 25852 1 1 47 TYR HE1 H 1.723 9.729 -3.664 1.00 . A A . 47 TYR HE1 1 1 16 25853 1 1 47 TYR HE2 H 2.817 5.627 -3.312 1.00 . A A . 47 TYR HE2 1 1 16 25854 1 1 47 TYR HH H 2.745 8.745 -1.849 1.00 . A A . 47 TYR HH 1 1 16 25855 1 1 47 TYR N N 0.874 8.383 -8.090 1.00 . A A . 47 TYR N 1 1 16 25856 1 1 47 TYR O O -0.177 5.753 -9.987 1.00 . A A . 47 TYR O 1 1 16 25857 1 1 47 TYR OH O 3.209 8.054 -2.347 1.00 . A A . 47 TYR OH 1 1 16 25858 1 1 48 GLY C C -2.510 7.721 -11.586 1.00 . A A . 48 GLY C 1 1 16 25859 1 1 48 GLY CA C -2.618 6.922 -10.324 1.00 . A A . 48 GLY CA 1 1 16 25860 1 1 48 GLY H H -1.844 8.112 -8.786 1.00 . A A . 48 GLY H 1 1 16 25861 1 1 48 GLY HA2 H -2.497 5.875 -10.546 1.00 . A A . 48 GLY HA2 1 1 16 25862 1 1 48 GLY HA3 H -3.611 7.055 -9.924 1.00 . A A . 48 GLY HA3 1 1 16 25863 1 1 48 GLY N N -1.647 7.311 -9.319 1.00 . A A . 48 GLY N 1 1 16 25864 1 1 48 GLY O O -3.499 8.228 -12.094 1.00 . A A . 48 GLY O 1 1 16 25865 1 1 49 SER C C -0.239 7.686 -14.201 1.00 . A A . 49 SER C 1 1 16 25866 1 1 49 SER CA C -1.100 8.562 -13.297 1.00 . A A . 49 SER CA 1 1 16 25867 1 1 49 SER CB C -0.412 9.912 -12.993 1.00 . A A . 49 SER CB 1 1 16 25868 1 1 49 SER H H -0.576 7.474 -11.572 1.00 . A A . 49 SER H 1 1 16 25869 1 1 49 SER HA H -2.054 8.742 -13.768 1.00 . A A . 49 SER HA 1 1 16 25870 1 1 49 SER HB2 H -1.005 10.460 -12.276 1.00 . A A . 49 SER HB2 1 1 16 25871 1 1 49 SER HB3 H 0.563 9.720 -12.569 1.00 . A A . 49 SER HB3 1 1 16 25872 1 1 49 SER HG H -1.151 10.972 -14.424 1.00 . A A . 49 SER HG 1 1 16 25873 1 1 49 SER N N -1.326 7.857 -12.072 1.00 . A A . 49 SER N 1 1 16 25874 1 1 49 SER O O 0.161 8.084 -15.296 1.00 . A A . 49 SER O 1 1 16 25875 1 1 49 SER OG O -0.258 10.717 -14.154 1.00 . A A . 49 SER OG 1 1 16 25876 1 1 50 GLY C C 2.327 6.002 -14.328 1.00 . A A . 50 GLY C 1 1 16 25877 1 1 50 GLY CA C 0.883 5.558 -14.450 1.00 . A A . 50 GLY CA 1 1 16 25878 1 1 50 GLY H H -0.466 6.152 -12.939 1.00 . A A . 50 GLY H 1 1 16 25879 1 1 50 GLY HA2 H 0.780 4.567 -14.034 1.00 . A A . 50 GLY HA2 1 1 16 25880 1 1 50 GLY HA3 H 0.612 5.538 -15.495 1.00 . A A . 50 GLY HA3 1 1 16 25881 1 1 50 GLY N N 0.001 6.460 -13.743 1.00 . A A . 50 GLY N 1 1 16 25882 1 1 50 GLY O O 3.145 5.744 -15.209 1.00 . A A . 50 GLY O 1 1 16 25883 1 1 51 GLY C C 4.915 6.232 -12.347 1.00 . A A . 51 GLY C 1 1 16 25884 1 1 51 GLY CA C 3.966 7.198 -13.025 1.00 . A A . 51 GLY CA 1 1 16 25885 1 1 51 GLY H H 1.960 6.774 -12.529 1.00 . A A . 51 GLY H 1 1 16 25886 1 1 51 GLY HA2 H 4.374 7.468 -13.989 1.00 . A A . 51 GLY HA2 1 1 16 25887 1 1 51 GLY HA3 H 3.882 8.089 -12.421 1.00 . A A . 51 GLY HA3 1 1 16 25888 1 1 51 GLY N N 2.641 6.660 -13.222 1.00 . A A . 51 GLY N 1 1 16 25889 1 1 51 GLY O O 4.790 5.013 -12.486 1.00 . A A . 51 GLY O 1 1 16 25890 1 1 52 ASP C C 6.265 5.242 -9.747 1.00 . A A . 52 ASP C 1 1 16 25891 1 1 52 ASP CA C 6.878 6.010 -10.903 1.00 . A A . 52 ASP CA 1 1 16 25892 1 1 52 ASP CB C 7.962 6.971 -10.391 1.00 . A A . 52 ASP CB 1 1 16 25893 1 1 52 ASP CG C 9.064 6.289 -9.608 1.00 . A A . 52 ASP CG 1 1 16 25894 1 1 52 ASP H H 5.866 7.757 -11.534 1.00 . A A . 52 ASP H 1 1 16 25895 1 1 52 ASP HA H 7.329 5.315 -11.597 1.00 . A A . 52 ASP HA 1 1 16 25896 1 1 52 ASP HB2 H 8.414 7.473 -11.233 1.00 . A A . 52 ASP HB2 1 1 16 25897 1 1 52 ASP HB3 H 7.496 7.709 -9.755 1.00 . A A . 52 ASP HB3 1 1 16 25898 1 1 52 ASP N N 5.850 6.779 -11.611 1.00 . A A . 52 ASP N 1 1 16 25899 1 1 52 ASP O O 6.545 4.069 -9.531 1.00 . A A . 52 ASP O 1 1 16 25900 1 1 52 ASP OD1 O 10.000 5.731 -10.231 1.00 . A A . 52 ASP OD1 1 1 16 25901 1 1 52 ASP OD2 O 9.031 6.318 -8.366 1.00 . A A . 52 ASP OD2 1 1 16 25902 1 1 53 TYR C C 3.443 4.593 -8.271 1.00 . A A . 53 TYR C 1 1 16 25903 1 1 53 TYR CA C 4.725 5.324 -7.890 1.00 . A A . 53 TYR CA 1 1 16 25904 1 1 53 TYR CB C 4.426 6.419 -6.866 1.00 . A A . 53 TYR CB 1 1 16 25905 1 1 53 TYR CD1 C 6.347 6.606 -5.249 1.00 . A A . 53 TYR CD1 1 1 16 25906 1 1 53 TYR CD2 C 6.147 8.258 -6.952 1.00 . A A . 53 TYR CD2 1 1 16 25907 1 1 53 TYR CE1 C 7.481 7.229 -4.774 1.00 . A A . 53 TYR CE1 1 1 16 25908 1 1 53 TYR CE2 C 7.276 8.886 -6.484 1.00 . A A . 53 TYR CE2 1 1 16 25909 1 1 53 TYR CG C 5.661 7.109 -6.344 1.00 . A A . 53 TYR CG 1 1 16 25910 1 1 53 TYR CZ C 7.939 8.368 -5.395 1.00 . A A . 53 TYR CZ 1 1 16 25911 1 1 53 TYR H H 5.134 6.805 -9.334 1.00 . A A . 53 TYR H 1 1 16 25912 1 1 53 TYR HA H 5.421 4.626 -7.451 1.00 . A A . 53 TYR HA 1 1 16 25913 1 1 53 TYR HB2 H 3.797 7.168 -7.321 1.00 . A A . 53 TYR HB2 1 1 16 25914 1 1 53 TYR HB3 H 3.906 5.984 -6.025 1.00 . A A . 53 TYR HB3 1 1 16 25915 1 1 53 TYR HD1 H 5.981 5.712 -4.767 1.00 . A A . 53 TYR HD1 1 1 16 25916 1 1 53 TYR HD2 H 5.624 8.661 -7.807 1.00 . A A . 53 TYR HD2 1 1 16 25917 1 1 53 TYR HE1 H 8.003 6.824 -3.920 1.00 . A A . 53 TYR HE1 1 1 16 25918 1 1 53 TYR HE2 H 7.637 9.780 -6.971 1.00 . A A . 53 TYR HE2 1 1 16 25919 1 1 53 TYR HH H 8.865 9.937 -4.907 1.00 . A A . 53 TYR HH 1 1 16 25920 1 1 53 TYR N N 5.370 5.896 -9.055 1.00 . A A . 53 TYR N 1 1 16 25921 1 1 53 TYR O O 2.611 4.294 -7.419 1.00 . A A . 53 TYR O 1 1 16 25922 1 1 53 TYR OH O 9.073 8.991 -4.931 1.00 . A A . 53 TYR OH 1 1 16 25923 1 1 54 SER C C 2.047 2.151 -9.560 1.00 . A A . 54 SER C 1 1 16 25924 1 1 54 SER CA C 2.118 3.609 -10.016 1.00 . A A . 54 SER CA 1 1 16 25925 1 1 54 SER CB C 2.042 3.692 -11.537 1.00 . A A . 54 SER CB 1 1 16 25926 1 1 54 SER H H 4.054 4.439 -10.153 1.00 . A A . 54 SER H 1 1 16 25927 1 1 54 SER HA H 1.273 4.139 -9.603 1.00 . A A . 54 SER HA 1 1 16 25928 1 1 54 SER HB2 H 2.187 4.715 -11.851 1.00 . A A . 54 SER HB2 1 1 16 25929 1 1 54 SER HB3 H 2.826 3.070 -11.946 1.00 . A A . 54 SER HB3 1 1 16 25930 1 1 54 SER HG H 0.100 3.726 -11.559 1.00 . A A . 54 SER HG 1 1 16 25931 1 1 54 SER N N 3.316 4.251 -9.534 1.00 . A A . 54 SER N 1 1 16 25932 1 1 54 SER O O 0.967 1.572 -9.488 1.00 . A A . 54 SER O 1 1 16 25933 1 1 54 SER OG O 0.791 3.233 -12.019 1.00 . A A . 54 SER OG 1 1 16 25934 1 1 55 MET C C 2.613 0.018 -7.422 1.00 . A A . 55 MET C 1 1 16 25935 1 1 55 MET CA C 3.220 0.162 -8.798 1.00 . A A . 55 MET CA 1 1 16 25936 1 1 55 MET CB C 4.640 -0.400 -8.782 1.00 . A A . 55 MET CB 1 1 16 25937 1 1 55 MET CE C 5.731 -0.313 -12.804 1.00 . A A . 55 MET CE 1 1 16 25938 1 1 55 MET CG C 5.412 -0.176 -10.056 1.00 . A A . 55 MET CG 1 1 16 25939 1 1 55 MET H H 4.024 2.086 -9.244 1.00 . A A . 55 MET H 1 1 16 25940 1 1 55 MET HA H 2.623 -0.400 -9.500 1.00 . A A . 55 MET HA 1 1 16 25941 1 1 55 MET HB2 H 5.186 0.058 -7.973 1.00 . A A . 55 MET HB2 1 1 16 25942 1 1 55 MET HB3 H 4.579 -1.463 -8.607 1.00 . A A . 55 MET HB3 1 1 16 25943 1 1 55 MET HE1 H 5.347 -0.597 -13.772 1.00 . A A . 55 MET HE1 1 1 16 25944 1 1 55 MET HE2 H 6.658 -0.832 -12.618 1.00 . A A . 55 MET HE2 1 1 16 25945 1 1 55 MET HE3 H 5.906 0.753 -12.784 1.00 . A A . 55 MET HE3 1 1 16 25946 1 1 55 MET HG2 H 5.695 0.863 -10.086 1.00 . A A . 55 MET HG2 1 1 16 25947 1 1 55 MET HG3 H 6.346 -0.711 -9.966 1.00 . A A . 55 MET HG3 1 1 16 25948 1 1 55 MET N N 3.192 1.568 -9.214 1.00 . A A . 55 MET N 1 1 16 25949 1 1 55 MET O O 2.141 -1.053 -7.047 1.00 . A A . 55 MET O 1 1 16 25950 1 1 55 MET SD S 4.539 -0.744 -11.534 1.00 . A A . 55 MET SD 1 1 16 25951 1 1 56 PHE C C 0.581 1.329 -5.394 1.00 . A A . 56 PHE C 1 1 16 25952 1 1 56 PHE CA C 2.095 1.181 -5.344 1.00 . A A . 56 PHE CA 1 1 16 25953 1 1 56 PHE CB C 2.701 2.396 -4.609 1.00 . A A . 56 PHE CB 1 1 16 25954 1 1 56 PHE CD1 C 5.006 2.757 -5.563 1.00 . A A . 56 PHE CD1 1 1 16 25955 1 1 56 PHE CD2 C 4.819 2.016 -3.317 1.00 . A A . 56 PHE CD2 1 1 16 25956 1 1 56 PHE CE1 C 6.381 2.753 -5.460 1.00 . A A . 56 PHE CE1 1 1 16 25957 1 1 56 PHE CE2 C 6.195 2.009 -3.205 1.00 . A A . 56 PHE CE2 1 1 16 25958 1 1 56 PHE CG C 4.208 2.388 -4.492 1.00 . A A . 56 PHE CG 1 1 16 25959 1 1 56 PHE CZ C 6.977 2.378 -4.277 1.00 . A A . 56 PHE CZ 1 1 16 25960 1 1 56 PHE H H 3.001 1.935 -7.073 1.00 . A A . 56 PHE H 1 1 16 25961 1 1 56 PHE HA H 2.366 0.282 -4.812 1.00 . A A . 56 PHE HA 1 1 16 25962 1 1 56 PHE HB2 H 2.430 3.292 -5.149 1.00 . A A . 56 PHE HB2 1 1 16 25963 1 1 56 PHE HB3 H 2.285 2.446 -3.614 1.00 . A A . 56 PHE HB3 1 1 16 25964 1 1 56 PHE HD1 H 4.532 3.049 -6.488 1.00 . A A . 56 PHE HD1 1 1 16 25965 1 1 56 PHE HD2 H 4.212 1.724 -2.474 1.00 . A A . 56 PHE HD2 1 1 16 25966 1 1 56 PHE HE1 H 6.987 3.044 -6.305 1.00 . A A . 56 PHE HE1 1 1 16 25967 1 1 56 PHE HE2 H 6.652 1.714 -2.272 1.00 . A A . 56 PHE HE2 1 1 16 25968 1 1 56 PHE HZ H 8.053 2.373 -4.189 1.00 . A A . 56 PHE HZ 1 1 16 25969 1 1 56 PHE N N 2.623 1.117 -6.690 1.00 . A A . 56 PHE N 1 1 16 25970 1 1 56 PHE O O -0.126 0.903 -4.494 1.00 . A A . 56 PHE O 1 1 16 25971 1 1 57 ALA C C -2.099 0.886 -6.743 1.00 . A A . 57 ALA C 1 1 16 25972 1 1 57 ALA CA C -1.315 2.186 -6.647 1.00 . A A . 57 ALA CA 1 1 16 25973 1 1 57 ALA CB C -1.547 3.049 -7.882 1.00 . A A . 57 ALA CB 1 1 16 25974 1 1 57 ALA H H 0.724 2.188 -7.178 1.00 . A A . 57 ALA H 1 1 16 25975 1 1 57 ALA HA H -1.660 2.735 -5.783 1.00 . A A . 57 ALA HA 1 1 16 25976 1 1 57 ALA HB1 H -1.235 2.506 -8.761 1.00 . A A . 57 ALA HB1 1 1 16 25977 1 1 57 ALA HB2 H -0.974 3.961 -7.802 1.00 . A A . 57 ALA HB2 1 1 16 25978 1 1 57 ALA HB3 H -2.596 3.295 -7.966 1.00 . A A . 57 ALA HB3 1 1 16 25979 1 1 57 ALA N N 0.100 1.930 -6.471 1.00 . A A . 57 ALA N 1 1 16 25980 1 1 57 ALA O O -1.899 0.088 -7.671 1.00 . A A . 57 ALA O 1 1 16 25981 1 1 58 GLY C C -3.052 -1.717 -5.240 1.00 . A A . 58 GLY C 1 1 16 25982 1 1 58 GLY CA C -3.783 -0.511 -5.773 1.00 . A A . 58 GLY CA 1 1 16 25983 1 1 58 GLY H H -3.039 1.286 -5.023 1.00 . A A . 58 GLY H 1 1 16 25984 1 1 58 GLY HA2 H -4.683 -0.316 -5.212 1.00 . A A . 58 GLY HA2 1 1 16 25985 1 1 58 GLY HA3 H -4.071 -0.710 -6.795 1.00 . A A . 58 GLY HA3 1 1 16 25986 1 1 58 GLY N N -2.959 0.661 -5.778 1.00 . A A . 58 GLY N 1 1 16 25987 1 1 58 GLY O O -3.432 -2.847 -5.514 1.00 . A A . 58 GLY O 1 1 16 25988 1 1 59 LYS C C -0.595 -2.264 -2.671 1.00 . A A . 59 LYS C 1 1 16 25989 1 1 59 LYS CA C -1.200 -2.589 -4.038 1.00 . A A . 59 LYS CA 1 1 16 25990 1 1 59 LYS CB C -0.085 -2.815 -5.062 1.00 . A A . 59 LYS CB 1 1 16 25991 1 1 59 LYS CD C -0.047 -5.348 -5.114 1.00 . A A . 59 LYS CD 1 1 16 25992 1 1 59 LYS CE C -0.804 -5.308 -6.440 1.00 . A A . 59 LYS CE 1 1 16 25993 1 1 59 LYS CG C 0.749 -4.079 -4.898 1.00 . A A . 59 LYS CG 1 1 16 25994 1 1 59 LYS H H -1.695 -0.587 -4.285 1.00 . A A . 59 LYS H 1 1 16 25995 1 1 59 LYS HA H -1.800 -3.486 -3.992 1.00 . A A . 59 LYS HA 1 1 16 25996 1 1 59 LYS HB2 H -0.519 -2.830 -6.050 1.00 . A A . 59 LYS HB2 1 1 16 25997 1 1 59 LYS HB3 H 0.582 -1.966 -5.007 1.00 . A A . 59 LYS HB3 1 1 16 25998 1 1 59 LYS HD2 H 0.657 -6.166 -5.121 1.00 . A A . 59 LYS HD2 1 1 16 25999 1 1 59 LYS HD3 H -0.719 -5.464 -4.281 1.00 . A A . 59 LYS HD3 1 1 16 26000 1 1 59 LYS HE2 H -1.588 -4.571 -6.350 1.00 . A A . 59 LYS HE2 1 1 16 26001 1 1 59 LYS HE3 H -0.131 -5.005 -7.227 1.00 . A A . 59 LYS HE3 1 1 16 26002 1 1 59 LYS HG2 H 1.562 -4.061 -5.608 1.00 . A A . 59 LYS HG2 1 1 16 26003 1 1 59 LYS HG3 H 1.147 -4.082 -3.894 1.00 . A A . 59 LYS HG3 1 1 16 26004 1 1 59 LYS HZ1 H -2.033 -6.940 -6.005 1.00 . A A . 59 LYS HZ1 1 1 16 26005 1 1 59 LYS HZ2 H -0.715 -7.320 -6.978 1.00 . A A . 59 LYS HZ2 1 1 16 26006 1 1 59 LYS HZ3 H -2.047 -6.504 -7.616 1.00 . A A . 59 LYS HZ3 1 1 16 26007 1 1 59 LYS N N -1.990 -1.495 -4.515 1.00 . A A . 59 LYS N 1 1 16 26008 1 1 59 LYS NZ N -1.433 -6.595 -6.778 1.00 . A A . 59 LYS NZ 1 1 16 26009 1 1 59 LYS O O -0.298 -1.101 -2.376 1.00 . A A . 59 LYS O 1 1 16 26010 1 1 60 ASP C C 1.780 -3.156 -1.053 1.00 . A A . 60 ASP C 1 1 16 26011 1 1 60 ASP CA C 0.332 -3.102 -0.607 1.00 . A A . 60 ASP CA 1 1 16 26012 1 1 60 ASP CB C 0.057 -4.217 0.418 1.00 . A A . 60 ASP CB 1 1 16 26013 1 1 60 ASP CG C 0.778 -4.005 1.771 1.00 . A A . 60 ASP CG 1 1 16 26014 1 1 60 ASP H H -0.893 -4.126 -2.011 1.00 . A A . 60 ASP H 1 1 16 26015 1 1 60 ASP HA H 0.126 -2.126 -0.190 1.00 . A A . 60 ASP HA 1 1 16 26016 1 1 60 ASP HB2 H -1.004 -4.291 0.601 1.00 . A A . 60 ASP HB2 1 1 16 26017 1 1 60 ASP HB3 H 0.403 -5.146 -0.010 1.00 . A A . 60 ASP HB3 1 1 16 26018 1 1 60 ASP N N -0.456 -3.268 -1.825 1.00 . A A . 60 ASP N 1 1 16 26019 1 1 60 ASP O O 2.138 -3.986 -1.893 1.00 . A A . 60 ASP O 1 1 16 26020 1 1 60 ASP OD1 O 2.027 -4.090 1.822 1.00 . A A . 60 ASP OD1 1 1 16 26021 1 1 60 ASP OD2 O 0.096 -3.754 2.791 1.00 . A A . 60 ASP OD2 1 1 16 26022 1 1 61 ALA C C 4.983 -2.472 0.033 1.00 . A A . 61 ALA C 1 1 16 26023 1 1 61 ALA CA C 3.948 -2.204 -1.032 1.00 . A A . 61 ALA CA 1 1 16 26024 1 1 61 ALA CB C 4.157 -0.829 -1.622 1.00 . A A . 61 ALA CB 1 1 16 26025 1 1 61 ALA H H 2.276 -1.730 0.196 1.00 . A A . 61 ALA H 1 1 16 26026 1 1 61 ALA HA H 4.069 -2.915 -1.834 1.00 . A A . 61 ALA HA 1 1 16 26027 1 1 61 ALA HB1 H 5.142 -0.767 -2.060 1.00 . A A . 61 ALA HB1 1 1 16 26028 1 1 61 ALA HB2 H 4.064 -0.088 -0.842 1.00 . A A . 61 ALA HB2 1 1 16 26029 1 1 61 ALA HB3 H 3.410 -0.645 -2.381 1.00 . A A . 61 ALA HB3 1 1 16 26030 1 1 61 ALA N N 2.599 -2.303 -0.539 1.00 . A A . 61 ALA N 1 1 16 26031 1 1 61 ALA O O 6.145 -2.148 -0.160 1.00 . A A . 61 ALA O 1 1 16 26032 1 1 62 SER C C 6.857 -4.005 1.893 1.00 . A A . 62 SER C 1 1 16 26033 1 1 62 SER CA C 5.490 -3.320 2.235 1.00 . A A . 62 SER CA 1 1 16 26034 1 1 62 SER CB C 4.755 -3.989 3.383 1.00 . A A . 62 SER CB 1 1 16 26035 1 1 62 SER H H 3.682 -3.487 1.148 1.00 . A A . 62 SER H 1 1 16 26036 1 1 62 SER HA H 5.731 -2.314 2.543 1.00 . A A . 62 SER HA 1 1 16 26037 1 1 62 SER HB2 H 5.462 -4.256 4.153 1.00 . A A . 62 SER HB2 1 1 16 26038 1 1 62 SER HB3 H 4.029 -3.301 3.790 1.00 . A A . 62 SER HB3 1 1 16 26039 1 1 62 SER HG H 3.298 -4.863 2.470 1.00 . A A . 62 SER HG 1 1 16 26040 1 1 62 SER N N 4.598 -3.120 1.102 1.00 . A A . 62 SER N 1 1 16 26041 1 1 62 SER O O 7.908 -3.573 2.391 1.00 . A A . 62 SER O 1 1 16 26042 1 1 62 SER OG O 4.092 -5.153 2.958 1.00 . A A . 62 SER OG 1 1 16 26043 1 1 63 ARG C C 8.930 -4.760 -0.291 1.00 . A A . 63 ARG C 1 1 16 26044 1 1 63 ARG CA C 8.121 -5.668 0.609 1.00 . A A . 63 ARG CA 1 1 16 26045 1 1 63 ARG CB C 7.896 -7.028 -0.075 1.00 . A A . 63 ARG CB 1 1 16 26046 1 1 63 ARG CD C 8.901 -8.947 -1.366 1.00 . A A . 63 ARG CD 1 1 16 26047 1 1 63 ARG CG C 9.122 -7.557 -0.828 1.00 . A A . 63 ARG CG 1 1 16 26048 1 1 63 ARG CZ C 10.592 -10.440 -2.452 1.00 . A A . 63 ARG CZ 1 1 16 26049 1 1 63 ARG H H 5.981 -5.364 0.725 1.00 . A A . 63 ARG H 1 1 16 26050 1 1 63 ARG HA H 8.692 -5.826 1.511 1.00 . A A . 63 ARG HA 1 1 16 26051 1 1 63 ARG HB2 H 7.603 -7.759 0.666 1.00 . A A . 63 ARG HB2 1 1 16 26052 1 1 63 ARG HB3 H 7.097 -6.900 -0.788 1.00 . A A . 63 ARG HB3 1 1 16 26053 1 1 63 ARG HD2 H 9.039 -9.612 -0.526 1.00 . A A . 63 ARG HD2 1 1 16 26054 1 1 63 ARG HD3 H 7.901 -9.036 -1.764 1.00 . A A . 63 ARG HD3 1 1 16 26055 1 1 63 ARG HE H 9.966 -8.675 -3.151 1.00 . A A . 63 ARG HE 1 1 16 26056 1 1 63 ARG HG2 H 9.334 -6.897 -1.656 1.00 . A A . 63 ARG HG2 1 1 16 26057 1 1 63 ARG HG3 H 9.965 -7.565 -0.153 1.00 . A A . 63 ARG HG3 1 1 16 26058 1 1 63 ARG HH11 H 10.188 -11.043 -0.540 1.00 . A A . 63 ARG HH11 1 1 16 26059 1 1 63 ARG HH12 H 11.174 -12.116 -1.433 1.00 . A A . 63 ARG HH12 1 1 16 26060 1 1 63 ARG HH21 H 11.273 -10.082 -4.332 1.00 . A A . 63 ARG HH21 1 1 16 26061 1 1 63 ARG HH22 H 11.830 -11.549 -3.649 1.00 . A A . 63 ARG HH22 1 1 16 26062 1 1 63 ARG N N 6.850 -5.030 1.038 1.00 . A A . 63 ARG N 1 1 16 26063 1 1 63 ARG NE N 9.888 -9.306 -2.398 1.00 . A A . 63 ARG NE 1 1 16 26064 1 1 63 ARG NH1 N 10.658 -11.256 -1.403 1.00 . A A . 63 ARG NH1 1 1 16 26065 1 1 63 ARG NH2 N 11.281 -10.715 -3.547 1.00 . A A . 63 ARG NH2 1 1 16 26066 1 1 63 ARG O O 10.169 -4.748 -0.245 1.00 . A A . 63 ARG O 1 1 16 26067 1 1 64 ALA C C 9.572 -2.012 -1.271 1.00 . A A . 64 ALA C 1 1 16 26068 1 1 64 ALA CA C 8.904 -3.107 -2.027 1.00 . A A . 64 ALA CA 1 1 16 26069 1 1 64 ALA CB C 7.914 -2.538 -3.022 1.00 . A A . 64 ALA CB 1 1 16 26070 1 1 64 ALA H H 7.269 -3.972 -0.966 1.00 . A A . 64 ALA H 1 1 16 26071 1 1 64 ALA HA H 9.636 -3.701 -2.550 1.00 . A A . 64 ALA HA 1 1 16 26072 1 1 64 ALA HB1 H 7.523 -3.348 -3.617 1.00 . A A . 64 ALA HB1 1 1 16 26073 1 1 64 ALA HB2 H 8.425 -1.845 -3.673 1.00 . A A . 64 ALA HB2 1 1 16 26074 1 1 64 ALA HB3 H 7.110 -2.036 -2.505 1.00 . A A . 64 ALA HB3 1 1 16 26075 1 1 64 ALA N N 8.243 -3.978 -1.077 1.00 . A A . 64 ALA N 1 1 16 26076 1 1 64 ALA O O 10.728 -1.672 -1.517 1.00 . A A . 64 ALA O 1 1 16 26077 1 1 65 LEU C C 10.569 -0.811 1.287 1.00 . A A . 65 LEU C 1 1 16 26078 1 1 65 LEU CA C 9.276 -0.481 0.566 1.00 . A A . 65 LEU CA 1 1 16 26079 1 1 65 LEU CB C 8.159 -0.153 1.548 1.00 . A A . 65 LEU CB 1 1 16 26080 1 1 65 LEU CD1 C 5.919 0.875 2.045 1.00 . A A . 65 LEU CD1 1 1 16 26081 1 1 65 LEU CD2 C 7.315 1.760 0.228 1.00 . A A . 65 LEU CD2 1 1 16 26082 1 1 65 LEU CG C 6.913 0.532 0.966 1.00 . A A . 65 LEU CG 1 1 16 26083 1 1 65 LEU H H 7.943 -1.882 -0.186 1.00 . A A . 65 LEU H 1 1 16 26084 1 1 65 LEU HA H 9.490 0.411 0.003 1.00 . A A . 65 LEU HA 1 1 16 26085 1 1 65 LEU HB2 H 7.845 -1.094 1.974 1.00 . A A . 65 LEU HB2 1 1 16 26086 1 1 65 LEU HB3 H 8.559 0.450 2.339 1.00 . A A . 65 LEU HB3 1 1 16 26087 1 1 65 LEU HD11 H 5.071 1.367 1.588 1.00 . A A . 65 LEU HD11 1 1 16 26088 1 1 65 LEU HD12 H 6.367 1.539 2.771 1.00 . A A . 65 LEU HD12 1 1 16 26089 1 1 65 LEU HD13 H 5.582 -0.026 2.534 1.00 . A A . 65 LEU HD13 1 1 16 26090 1 1 65 LEU HD21 H 7.867 2.353 0.944 1.00 . A A . 65 LEU HD21 1 1 16 26091 1 1 65 LEU HD22 H 6.448 2.296 -0.123 1.00 . A A . 65 LEU HD22 1 1 16 26092 1 1 65 LEU HD23 H 7.961 1.472 -0.587 1.00 . A A . 65 LEU HD23 1 1 16 26093 1 1 65 LEU HG H 6.385 -0.117 0.284 1.00 . A A . 65 LEU HG 1 1 16 26094 1 1 65 LEU N N 8.849 -1.521 -0.312 1.00 . A A . 65 LEU N 1 1 16 26095 1 1 65 LEU O O 11.414 0.053 1.461 1.00 . A A . 65 LEU O 1 1 16 26096 1 1 66 GLY C C 13.148 -2.593 1.488 1.00 . A A . 66 GLY C 1 1 16 26097 1 1 66 GLY CA C 11.939 -2.425 2.384 1.00 . A A . 66 GLY CA 1 1 16 26098 1 1 66 GLY H H 10.051 -2.722 1.464 1.00 . A A . 66 GLY H 1 1 16 26099 1 1 66 GLY HA2 H 12.156 -1.636 3.089 1.00 . A A . 66 GLY HA2 1 1 16 26100 1 1 66 GLY HA3 H 11.780 -3.334 2.937 1.00 . A A . 66 GLY HA3 1 1 16 26101 1 1 66 GLY N N 10.742 -2.054 1.666 1.00 . A A . 66 GLY N 1 1 16 26102 1 1 66 GLY O O 14.280 -2.656 1.963 1.00 . A A . 66 GLY O 1 1 16 26103 1 1 67 LYS C C 14.225 -1.662 -1.617 1.00 . A A . 67 LYS C 1 1 16 26104 1 1 67 LYS CA C 14.040 -2.850 -0.718 1.00 . A A . 67 LYS CA 1 1 16 26105 1 1 67 LYS CB C 13.864 -4.124 -1.548 1.00 . A A . 67 LYS CB 1 1 16 26106 1 1 67 LYS CD C 13.888 -6.638 -1.429 1.00 . A A . 67 LYS CD 1 1 16 26107 1 1 67 LYS CE C 12.986 -6.824 -2.609 1.00 . A A . 67 LYS CE 1 1 16 26108 1 1 67 LYS CG C 13.624 -5.344 -0.695 1.00 . A A . 67 LYS CG 1 1 16 26109 1 1 67 LYS H H 12.018 -2.549 -0.155 1.00 . A A . 67 LYS H 1 1 16 26110 1 1 67 LYS HA H 14.931 -2.957 -0.116 1.00 . A A . 67 LYS HA 1 1 16 26111 1 1 67 LYS HB2 H 13.018 -3.995 -2.207 1.00 . A A . 67 LYS HB2 1 1 16 26112 1 1 67 LYS HB3 H 14.749 -4.287 -2.142 1.00 . A A . 67 LYS HB3 1 1 16 26113 1 1 67 LYS HD2 H 14.915 -6.655 -1.748 1.00 . A A . 67 LYS HD2 1 1 16 26114 1 1 67 LYS HD3 H 13.728 -7.450 -0.732 1.00 . A A . 67 LYS HD3 1 1 16 26115 1 1 67 LYS HE2 H 11.968 -6.913 -2.260 1.00 . A A . 67 LYS HE2 1 1 16 26116 1 1 67 LYS HE3 H 13.072 -5.966 -3.258 1.00 . A A . 67 LYS HE3 1 1 16 26117 1 1 67 LYS HG2 H 14.259 -5.280 0.173 1.00 . A A . 67 LYS HG2 1 1 16 26118 1 1 67 LYS HG3 H 12.586 -5.331 -0.385 1.00 . A A . 67 LYS HG3 1 1 16 26119 1 1 67 LYS HZ1 H 13.355 -8.871 -2.746 1.00 . A A . 67 LYS HZ1 1 1 16 26120 1 1 67 LYS HZ2 H 14.277 -7.926 -3.800 1.00 . A A . 67 LYS HZ2 1 1 16 26121 1 1 67 LYS HZ3 H 12.634 -8.194 -4.124 1.00 . A A . 67 LYS HZ3 1 1 16 26122 1 1 67 LYS N N 12.932 -2.648 0.193 1.00 . A A . 67 LYS N 1 1 16 26123 1 1 67 LYS NZ N 13.336 -8.037 -3.368 1.00 . A A . 67 LYS NZ 1 1 16 26124 1 1 67 LYS O O 15.075 -1.679 -2.507 1.00 . A A . 67 LYS O 1 1 16 26125 1 1 68 MET C C 12.939 0.315 -3.586 1.00 . A A . 68 MET C 1 1 16 26126 1 1 68 MET CA C 13.432 0.623 -2.177 1.00 . A A . 68 MET CA 1 1 16 26127 1 1 68 MET CB C 14.828 1.271 -2.207 1.00 . A A . 68 MET CB 1 1 16 26128 1 1 68 MET CE C 16.710 3.838 -1.900 1.00 . A A . 68 MET CE 1 1 16 26129 1 1 68 MET CG C 15.357 1.646 -0.836 1.00 . A A . 68 MET CG 1 1 16 26130 1 1 68 MET H H 12.807 -0.683 -0.613 1.00 . A A . 68 MET H 1 1 16 26131 1 1 68 MET HA H 12.725 1.300 -1.720 1.00 . A A . 68 MET HA 1 1 16 26132 1 1 68 MET HB2 H 15.518 0.574 -2.656 1.00 . A A . 68 MET HB2 1 1 16 26133 1 1 68 MET HB3 H 14.780 2.164 -2.813 1.00 . A A . 68 MET HB3 1 1 16 26134 1 1 68 MET HE1 H 16.367 3.532 -2.878 1.00 . A A . 68 MET HE1 1 1 16 26135 1 1 68 MET HE2 H 17.630 4.396 -2.003 1.00 . A A . 68 MET HE2 1 1 16 26136 1 1 68 MET HE3 H 15.963 4.461 -1.431 1.00 . A A . 68 MET HE3 1 1 16 26137 1 1 68 MET HG2 H 14.657 2.316 -0.360 1.00 . A A . 68 MET HG2 1 1 16 26138 1 1 68 MET HG3 H 15.404 0.737 -0.253 1.00 . A A . 68 MET HG3 1 1 16 26139 1 1 68 MET N N 13.429 -0.615 -1.368 1.00 . A A . 68 MET N 1 1 16 26140 1 1 68 MET O O 13.167 1.071 -4.536 1.00 . A A . 68 MET O 1 1 16 26141 1 1 68 MET SD S 17.009 2.384 -0.886 1.00 . A A . 68 MET SD 1 1 16 26142 1 1 69 SER C C 10.382 -0.574 -5.114 1.00 . A A . 69 SER C 1 1 16 26143 1 1 69 SER CA C 11.659 -1.264 -4.842 1.00 . A A . 69 SER CA 1 1 16 26144 1 1 69 SER CB C 11.449 -2.792 -4.745 1.00 . A A . 69 SER CB 1 1 16 26145 1 1 69 SER H H 11.960 -1.268 -2.882 1.00 . A A . 69 SER H 1 1 16 26146 1 1 69 SER HA H 12.312 -1.067 -5.679 1.00 . A A . 69 SER HA 1 1 16 26147 1 1 69 SER HB2 H 12.389 -3.319 -4.802 1.00 . A A . 69 SER HB2 1 1 16 26148 1 1 69 SER HB3 H 10.932 -3.040 -3.832 1.00 . A A . 69 SER HB3 1 1 16 26149 1 1 69 SER HG H 11.311 -3.699 -6.462 1.00 . A A . 69 SER HG 1 1 16 26150 1 1 69 SER N N 12.209 -0.766 -3.673 1.00 . A A . 69 SER N 1 1 16 26151 1 1 69 SER O O 9.689 -0.072 -4.224 1.00 . A A . 69 SER O 1 1 16 26152 1 1 69 SER OG O 10.703 -3.290 -5.828 1.00 . A A . 69 SER OG 1 1 16 26153 1 1 70 LYS C C 8.711 -0.715 -8.157 1.00 . A A . 70 LYS C 1 1 16 26154 1 1 70 LYS CA C 9.018 0.068 -6.908 1.00 . A A . 70 LYS CA 1 1 16 26155 1 1 70 LYS CB C 9.448 1.471 -7.256 1.00 . A A . 70 LYS CB 1 1 16 26156 1 1 70 LYS CD C 11.268 2.726 -8.452 1.00 . A A . 70 LYS CD 1 1 16 26157 1 1 70 LYS CE C 11.242 3.914 -7.507 1.00 . A A . 70 LYS CE 1 1 16 26158 1 1 70 LYS CG C 10.876 1.469 -7.759 1.00 . A A . 70 LYS CG 1 1 16 26159 1 1 70 LYS H H 10.735 -1.014 -6.922 1.00 . A A . 70 LYS H 1 1 16 26160 1 1 70 LYS HA H 8.179 0.101 -6.231 1.00 . A A . 70 LYS HA 1 1 16 26161 1 1 70 LYS HB2 H 8.793 1.866 -8.019 1.00 . A A . 70 LYS HB2 1 1 16 26162 1 1 70 LYS HB3 H 9.400 2.093 -6.374 1.00 . A A . 70 LYS HB3 1 1 16 26163 1 1 70 LYS HD2 H 12.251 2.606 -8.884 1.00 . A A . 70 LYS HD2 1 1 16 26164 1 1 70 LYS HD3 H 10.523 2.851 -9.221 1.00 . A A . 70 LYS HD3 1 1 16 26165 1 1 70 LYS HE2 H 10.234 4.046 -7.141 1.00 . A A . 70 LYS HE2 1 1 16 26166 1 1 70 LYS HE3 H 11.901 3.712 -6.676 1.00 . A A . 70 LYS HE3 1 1 16 26167 1 1 70 LYS HG2 H 11.460 1.393 -6.849 1.00 . A A . 70 LYS HG2 1 1 16 26168 1 1 70 LYS HG3 H 11.026 0.564 -8.316 1.00 . A A . 70 LYS HG3 1 1 16 26169 1 1 70 LYS HZ1 H 12.608 5.066 -8.599 1.00 . A A . 70 LYS HZ1 1 1 16 26170 1 1 70 LYS HZ2 H 11.674 5.940 -7.489 1.00 . A A . 70 LYS HZ2 1 1 16 26171 1 1 70 LYS HZ3 H 10.975 5.407 -8.916 1.00 . A A . 70 LYS HZ3 1 1 16 26172 1 1 70 LYS N N 10.112 -0.554 -6.321 1.00 . A A . 70 LYS N 1 1 16 26173 1 1 70 LYS NZ N 11.665 5.157 -8.172 1.00 . A A . 70 LYS NZ 1 1 16 26174 1 1 70 LYS O O 8.098 -0.226 -9.063 1.00 . A A . 70 LYS O 1 1 16 26175 1 1 71 ASN C C 7.865 -3.815 -8.926 1.00 . A A . 71 ASN C 1 1 16 26176 1 1 71 ASN CA C 8.926 -2.840 -9.293 1.00 . A A . 71 ASN CA 1 1 16 26177 1 1 71 ASN CB C 10.181 -3.544 -9.825 1.00 . A A . 71 ASN CB 1 1 16 26178 1 1 71 ASN CG C 10.982 -4.280 -8.759 1.00 . A A . 71 ASN CG 1 1 16 26179 1 1 71 ASN H H 9.677 -2.294 -7.409 1.00 . A A . 71 ASN H 1 1 16 26180 1 1 71 ASN HA H 8.504 -2.231 -10.080 1.00 . A A . 71 ASN HA 1 1 16 26181 1 1 71 ASN HB2 H 9.778 -4.279 -10.509 1.00 . A A . 71 ASN HB2 1 1 16 26182 1 1 71 ASN HB3 H 10.808 -2.844 -10.356 1.00 . A A . 71 ASN HB3 1 1 16 26183 1 1 71 ASN HD21 H 9.999 -5.950 -9.091 1.00 . A A . 71 ASN HD21 1 1 16 26184 1 1 71 ASN HD22 H 11.192 -6.018 -7.843 1.00 . A A . 71 ASN HD22 1 1 16 26185 1 1 71 ASN N N 9.181 -1.950 -8.184 1.00 . A A . 71 ASN N 1 1 16 26186 1 1 71 ASN ND2 N 10.698 -5.533 -8.550 1.00 . A A . 71 ASN ND2 1 1 16 26187 1 1 71 ASN O O 7.774 -4.244 -7.771 1.00 . A A . 71 ASN O 1 1 16 26188 1 1 71 ASN OD1 O 11.876 -3.708 -8.140 1.00 . A A . 71 ASN OD1 1 1 16 26189 1 1 72 GLU C C 6.079 -6.297 -8.955 1.00 . A A . 72 GLU C 1 1 16 26190 1 1 72 GLU CA C 5.901 -4.976 -9.723 1.00 . A A . 72 GLU CA 1 1 16 26191 1 1 72 GLU CB C 5.249 -5.239 -11.062 1.00 . A A . 72 GLU CB 1 1 16 26192 1 1 72 GLU CD C 5.322 -6.376 -13.279 1.00 . A A . 72 GLU CD 1 1 16 26193 1 1 72 GLU CG C 6.090 -6.036 -12.037 1.00 . A A . 72 GLU CG 1 1 16 26194 1 1 72 GLU H H 7.384 -3.970 -10.822 1.00 . A A . 72 GLU H 1 1 16 26195 1 1 72 GLU HA H 5.224 -4.353 -9.159 1.00 . A A . 72 GLU HA 1 1 16 26196 1 1 72 GLU HB2 H 4.372 -5.822 -10.857 1.00 . A A . 72 GLU HB2 1 1 16 26197 1 1 72 GLU HB3 H 4.966 -4.304 -11.524 1.00 . A A . 72 GLU HB3 1 1 16 26198 1 1 72 GLU HG2 H 6.959 -5.454 -12.303 1.00 . A A . 72 GLU HG2 1 1 16 26199 1 1 72 GLU HG3 H 6.400 -6.951 -11.554 1.00 . A A . 72 GLU HG3 1 1 16 26200 1 1 72 GLU N N 7.114 -4.212 -9.907 1.00 . A A . 72 GLU N 1 1 16 26201 1 1 72 GLU O O 5.190 -6.689 -8.186 1.00 . A A . 72 GLU O 1 1 16 26202 1 1 72 GLU OE1 O 4.502 -7.313 -13.234 1.00 . A A . 72 GLU OE1 1 1 16 26203 1 1 72 GLU OE2 O 5.513 -5.716 -14.318 1.00 . A A . 72 GLU OE2 1 1 16 26204 1 1 73 GLU C C 7.720 -8.102 -6.993 1.00 . A A . 73 GLU C 1 1 16 26205 1 1 73 GLU CA C 7.430 -8.244 -8.480 1.00 . A A . 73 GLU CA 1 1 16 26206 1 1 73 GLU CB C 8.544 -9.014 -9.156 1.00 . A A . 73 GLU CB 1 1 16 26207 1 1 73 GLU CD C 9.418 -10.050 -11.245 1.00 . A A . 73 GLU CD 1 1 16 26208 1 1 73 GLU CG C 8.243 -9.405 -10.586 1.00 . A A . 73 GLU CG 1 1 16 26209 1 1 73 GLU H H 7.878 -6.599 -9.748 1.00 . A A . 73 GLU H 1 1 16 26210 1 1 73 GLU HA H 6.519 -8.816 -8.581 1.00 . A A . 73 GLU HA 1 1 16 26211 1 1 73 GLU HB2 H 9.440 -8.411 -9.145 1.00 . A A . 73 GLU HB2 1 1 16 26212 1 1 73 GLU HB3 H 8.729 -9.915 -8.590 1.00 . A A . 73 GLU HB3 1 1 16 26213 1 1 73 GLU HG2 H 7.422 -10.107 -10.589 1.00 . A A . 73 GLU HG2 1 1 16 26214 1 1 73 GLU HG3 H 7.963 -8.527 -11.147 1.00 . A A . 73 GLU HG3 1 1 16 26215 1 1 73 GLU N N 7.199 -6.964 -9.139 1.00 . A A . 73 GLU N 1 1 16 26216 1 1 73 GLU O O 7.560 -9.053 -6.242 1.00 . A A . 73 GLU O 1 1 16 26217 1 1 73 GLU OE1 O 10.296 -9.320 -11.727 1.00 . A A . 73 GLU OE1 1 1 16 26218 1 1 73 GLU OE2 O 9.490 -11.302 -11.286 1.00 . A A . 73 GLU OE2 1 1 16 26219 1 1 74 ASP C C 7.400 -6.010 -4.408 1.00 . A A . 74 ASP C 1 1 16 26220 1 1 74 ASP CA C 8.454 -6.768 -5.146 1.00 . A A . 74 ASP CA 1 1 16 26221 1 1 74 ASP CB C 9.827 -6.171 -4.903 1.00 . A A . 74 ASP CB 1 1 16 26222 1 1 74 ASP CG C 10.926 -7.073 -5.365 1.00 . A A . 74 ASP CG 1 1 16 26223 1 1 74 ASP H H 8.269 -6.171 -7.167 1.00 . A A . 74 ASP H 1 1 16 26224 1 1 74 ASP HA H 8.453 -7.768 -4.736 1.00 . A A . 74 ASP HA 1 1 16 26225 1 1 74 ASP HB2 H 9.908 -5.236 -5.436 1.00 . A A . 74 ASP HB2 1 1 16 26226 1 1 74 ASP HB3 H 9.952 -5.991 -3.845 1.00 . A A . 74 ASP HB3 1 1 16 26227 1 1 74 ASP N N 8.148 -6.931 -6.556 1.00 . A A . 74 ASP N 1 1 16 26228 1 1 74 ASP O O 7.392 -6.001 -3.181 1.00 . A A . 74 ASP O 1 1 16 26229 1 1 74 ASP OD1 O 11.117 -8.151 -4.753 1.00 . A A . 74 ASP OD1 1 1 16 26230 1 1 74 ASP OD2 O 11.631 -6.728 -6.316 1.00 . A A . 74 ASP OD2 1 1 16 26231 1 1 75 VAL C C 4.450 -5.753 -4.020 1.00 . A A . 75 VAL C 1 1 16 26232 1 1 75 VAL CA C 5.417 -4.675 -4.494 1.00 . A A . 75 VAL CA 1 1 16 26233 1 1 75 VAL CB C 4.736 -3.670 -5.439 1.00 . A A . 75 VAL CB 1 1 16 26234 1 1 75 VAL CG1 C 3.750 -2.850 -4.681 1.00 . A A . 75 VAL CG1 1 1 16 26235 1 1 75 VAL CG2 C 5.758 -2.762 -6.070 1.00 . A A . 75 VAL CG2 1 1 16 26236 1 1 75 VAL H H 6.605 -5.349 -6.105 1.00 . A A . 75 VAL H 1 1 16 26237 1 1 75 VAL HA H 5.789 -4.179 -3.609 1.00 . A A . 75 VAL HA 1 1 16 26238 1 1 75 VAL HB H 4.226 -4.208 -6.226 1.00 . A A . 75 VAL HB 1 1 16 26239 1 1 75 VAL HG11 H 3.234 -2.189 -5.364 1.00 . A A . 75 VAL HG11 1 1 16 26240 1 1 75 VAL HG12 H 4.300 -2.274 -3.950 1.00 . A A . 75 VAL HG12 1 1 16 26241 1 1 75 VAL HG13 H 3.061 -3.516 -4.183 1.00 . A A . 75 VAL HG13 1 1 16 26242 1 1 75 VAL HG21 H 6.454 -3.359 -6.642 1.00 . A A . 75 VAL HG21 1 1 16 26243 1 1 75 VAL HG22 H 6.291 -2.241 -5.288 1.00 . A A . 75 VAL HG22 1 1 16 26244 1 1 75 VAL HG23 H 5.265 -2.051 -6.714 1.00 . A A . 75 VAL HG23 1 1 16 26245 1 1 75 VAL N N 6.517 -5.360 -5.130 1.00 . A A . 75 VAL N 1 1 16 26246 1 1 75 VAL O O 3.905 -6.525 -4.829 1.00 . A A . 75 VAL O 1 1 16 26247 1 1 76 SER C C 3.243 -6.653 -0.629 1.00 . A A . 76 SER C 1 1 16 26248 1 1 76 SER CA C 3.654 -6.966 -2.088 1.00 . A A . 76 SER CA 1 1 16 26249 1 1 76 SER CB C 4.701 -8.071 -2.083 1.00 . A A . 76 SER CB 1 1 16 26250 1 1 76 SER H H 4.453 -5.056 -2.152 1.00 . A A . 76 SER H 1 1 16 26251 1 1 76 SER HA H 2.810 -7.307 -2.667 1.00 . A A . 76 SER HA 1 1 16 26252 1 1 76 SER HB2 H 5.608 -7.571 -1.777 1.00 . A A . 76 SER HB2 1 1 16 26253 1 1 76 SER HB3 H 4.438 -8.824 -1.371 1.00 . A A . 76 SER HB3 1 1 16 26254 1 1 76 SER HG H 4.574 -7.971 -4.018 1.00 . A A . 76 SER HG 1 1 16 26255 1 1 76 SER N N 4.254 -5.822 -2.726 1.00 . A A . 76 SER N 1 1 16 26256 1 1 76 SER O O 3.880 -5.823 0.021 1.00 . A A . 76 SER O 1 1 16 26257 1 1 76 SER OG O 4.951 -8.593 -3.380 1.00 . A A . 76 SER OG 1 1 16 26258 1 1 77 PRO C C 2.349 -7.880 2.400 1.00 . A A . 77 PRO C 1 1 16 26259 1 1 77 PRO CA C 1.628 -7.132 1.256 1.00 . A A . 77 PRO CA 1 1 16 26260 1 1 77 PRO CB C 0.211 -7.688 1.100 1.00 . A A . 77 PRO CB 1 1 16 26261 1 1 77 PRO CD C 1.452 -8.432 -0.813 1.00 . A A . 77 PRO CD 1 1 16 26262 1 1 77 PRO CG C 0.362 -8.821 0.150 1.00 . A A . 77 PRO CG 1 1 16 26263 1 1 77 PRO HA H 1.563 -6.083 1.503 1.00 . A A . 77 PRO HA 1 1 16 26264 1 1 77 PRO HB2 H -0.153 -8.026 2.059 1.00 . A A . 77 PRO HB2 1 1 16 26265 1 1 77 PRO HB3 H -0.449 -6.931 0.704 1.00 . A A . 77 PRO HB3 1 1 16 26266 1 1 77 PRO HD2 H 2.096 -9.276 -1.015 1.00 . A A . 77 PRO HD2 1 1 16 26267 1 1 77 PRO HD3 H 1.021 -8.055 -1.729 1.00 . A A . 77 PRO HD3 1 1 16 26268 1 1 77 PRO HG2 H 0.650 -9.708 0.696 1.00 . A A . 77 PRO HG2 1 1 16 26269 1 1 77 PRO HG3 H -0.566 -8.987 -0.377 1.00 . A A . 77 PRO HG3 1 1 16 26270 1 1 77 PRO N N 2.194 -7.361 -0.103 1.00 . A A . 77 PRO N 1 1 16 26271 1 1 77 PRO O O 1.723 -8.237 3.409 1.00 . A A . 77 PRO O 1 1 16 26272 1 1 78 SER C C 5.803 -8.337 3.288 1.00 . A A . 78 SER C 1 1 16 26273 1 1 78 SER CA C 4.390 -8.764 3.292 1.00 . A A . 78 SER CA 1 1 16 26274 1 1 78 SER CB C 4.243 -10.260 3.138 1.00 . A A . 78 SER CB 1 1 16 26275 1 1 78 SER H H 4.112 -7.709 1.504 1.00 . A A . 78 SER H 1 1 16 26276 1 1 78 SER HA H 4.045 -8.483 4.275 1.00 . A A . 78 SER HA 1 1 16 26277 1 1 78 SER HB2 H 4.961 -10.756 3.773 1.00 . A A . 78 SER HB2 1 1 16 26278 1 1 78 SER HB3 H 3.238 -10.485 3.446 1.00 . A A . 78 SER HB3 1 1 16 26279 1 1 78 SER HG H 3.666 -10.376 1.310 1.00 . A A . 78 SER HG 1 1 16 26280 1 1 78 SER N N 3.630 -8.072 2.276 1.00 . A A . 78 SER N 1 1 16 26281 1 1 78 SER O O 6.272 -7.757 2.328 1.00 . A A . 78 SER O 1 1 16 26282 1 1 78 SER OG O 4.452 -10.661 1.787 1.00 . A A . 78 SER OG 1 1 16 26283 1 1 79 LEU C C 8.764 -9.347 4.227 1.00 . A A . 79 LEU C 1 1 16 26284 1 1 79 LEU CA C 7.840 -8.190 4.532 1.00 . A A . 79 LEU CA 1 1 16 26285 1 1 79 LEU CB C 8.060 -7.731 5.980 1.00 . A A . 79 LEU CB 1 1 16 26286 1 1 79 LEU CD1 C 7.513 -6.161 7.873 1.00 . A A . 79 LEU CD1 1 1 16 26287 1 1 79 LEU CD2 C 6.361 -5.869 5.671 1.00 . A A . 79 LEU CD2 1 1 16 26288 1 1 79 LEU CG C 6.976 -6.852 6.635 1.00 . A A . 79 LEU CG 1 1 16 26289 1 1 79 LEU H H 6.102 -9.211 5.053 1.00 . A A . 79 LEU H 1 1 16 26290 1 1 79 LEU HA H 8.029 -7.368 3.859 1.00 . A A . 79 LEU HA 1 1 16 26291 1 1 79 LEU HB2 H 8.219 -8.596 6.605 1.00 . A A . 79 LEU HB2 1 1 16 26292 1 1 79 LEU HB3 H 8.968 -7.156 5.956 1.00 . A A . 79 LEU HB3 1 1 16 26293 1 1 79 LEU HD11 H 7.854 -6.891 8.590 1.00 . A A . 79 LEU HD11 1 1 16 26294 1 1 79 LEU HD12 H 6.734 -5.557 8.311 1.00 . A A . 79 LEU HD12 1 1 16 26295 1 1 79 LEU HD13 H 8.334 -5.513 7.598 1.00 . A A . 79 LEU HD13 1 1 16 26296 1 1 79 LEU HD21 H 5.629 -5.260 6.178 1.00 . A A . 79 LEU HD21 1 1 16 26297 1 1 79 LEU HD22 H 5.865 -6.455 4.903 1.00 . A A . 79 LEU HD22 1 1 16 26298 1 1 79 LEU HD23 H 7.128 -5.256 5.227 1.00 . A A . 79 LEU HD23 1 1 16 26299 1 1 79 LEU HG H 6.202 -7.521 6.987 1.00 . A A . 79 LEU HG 1 1 16 26300 1 1 79 LEU N N 6.492 -8.640 4.354 1.00 . A A . 79 LEU N 1 1 16 26301 1 1 79 LEU O O 9.867 -9.450 4.757 1.00 . A A . 79 LEU O 1 1 16 26302 1 1 80 GLU C C 10.271 -11.113 2.213 1.00 . A A . 80 GLU C 1 1 16 26303 1 1 80 GLU CA C 8.998 -11.381 2.969 1.00 . A A . 80 GLU CA 1 1 16 26304 1 1 80 GLU CB C 8.112 -12.264 2.134 1.00 . A A . 80 GLU CB 1 1 16 26305 1 1 80 GLU CD C 9.068 -14.446 2.864 1.00 . A A . 80 GLU CD 1 1 16 26306 1 1 80 GLU CG C 8.781 -13.532 1.695 1.00 . A A . 80 GLU CG 1 1 16 26307 1 1 80 GLU H H 7.454 -9.959 2.919 1.00 . A A . 80 GLU H 1 1 16 26308 1 1 80 GLU HA H 9.233 -11.922 3.872 1.00 . A A . 80 GLU HA 1 1 16 26309 1 1 80 GLU HB2 H 7.338 -12.576 2.810 1.00 . A A . 80 GLU HB2 1 1 16 26310 1 1 80 GLU HB3 H 7.714 -11.741 1.278 1.00 . A A . 80 GLU HB3 1 1 16 26311 1 1 80 GLU HG2 H 8.202 -14.036 0.936 1.00 . A A . 80 GLU HG2 1 1 16 26312 1 1 80 GLU HG3 H 9.721 -13.164 1.309 1.00 . A A . 80 GLU HG3 1 1 16 26313 1 1 80 GLU N N 8.308 -10.186 3.339 1.00 . A A . 80 GLU N 1 1 16 26314 1 1 80 GLU O O 10.286 -10.383 1.211 1.00 . A A . 80 GLU O 1 1 16 26315 1 1 80 GLU OE1 O 8.133 -15.102 3.349 1.00 . A A . 80 GLU OE1 1 1 16 26316 1 1 80 GLU OE2 O 10.223 -14.498 3.340 1.00 . A A . 80 GLU OE2 1 1 16 26317 1 1 81 GLY C C 13.357 -10.527 2.521 1.00 . A A . 81 GLY C 1 1 16 26318 1 1 81 GLY CA C 12.557 -11.684 2.051 1.00 . A A . 81 GLY CA 1 1 16 26319 1 1 81 GLY H H 11.221 -12.186 3.545 1.00 . A A . 81 GLY H 1 1 16 26320 1 1 81 GLY HA2 H 12.987 -12.630 2.327 1.00 . A A . 81 GLY HA2 1 1 16 26321 1 1 81 GLY HA3 H 12.412 -11.648 0.981 1.00 . A A . 81 GLY HA3 1 1 16 26322 1 1 81 GLY N N 11.310 -11.716 2.689 1.00 . A A . 81 GLY N 1 1 16 26323 1 1 81 GLY O O 14.214 -10.017 1.798 1.00 . A A . 81 GLY O 1 1 16 26324 1 1 82 LEU C C 14.049 -9.173 5.735 1.00 . A A . 82 LEU C 1 1 16 26325 1 1 82 LEU CA C 13.630 -8.945 4.305 1.00 . A A . 82 LEU CA 1 1 16 26326 1 1 82 LEU CB C 12.558 -7.887 4.279 1.00 . A A . 82 LEU CB 1 1 16 26327 1 1 82 LEU CD1 C 10.868 -6.649 3.014 1.00 . A A . 82 LEU CD1 1 1 16 26328 1 1 82 LEU CD2 C 13.147 -6.647 2.258 1.00 . A A . 82 LEU CD2 1 1 16 26329 1 1 82 LEU CG C 12.097 -7.465 2.905 1.00 . A A . 82 LEU CG 1 1 16 26330 1 1 82 LEU H H 12.437 -10.590 4.299 1.00 . A A . 82 LEU H 1 1 16 26331 1 1 82 LEU HA H 14.454 -8.589 3.709 1.00 . A A . 82 LEU HA 1 1 16 26332 1 1 82 LEU HB2 H 11.705 -8.274 4.816 1.00 . A A . 82 LEU HB2 1 1 16 26333 1 1 82 LEU HB3 H 12.926 -7.022 4.803 1.00 . A A . 82 LEU HB3 1 1 16 26334 1 1 82 LEU HD11 H 10.095 -7.289 3.416 1.00 . A A . 82 LEU HD11 1 1 16 26335 1 1 82 LEU HD12 H 10.629 -6.306 2.019 1.00 . A A . 82 LEU HD12 1 1 16 26336 1 1 82 LEU HD13 H 11.084 -5.832 3.688 1.00 . A A . 82 LEU HD13 1 1 16 26337 1 1 82 LEU HD21 H 13.165 -5.709 2.793 1.00 . A A . 82 LEU HD21 1 1 16 26338 1 1 82 LEU HD22 H 12.853 -6.447 1.240 1.00 . A A . 82 LEU HD22 1 1 16 26339 1 1 82 LEU HD23 H 14.110 -7.133 2.301 1.00 . A A . 82 LEU HD23 1 1 16 26340 1 1 82 LEU HG H 11.910 -8.325 2.280 1.00 . A A . 82 LEU HG 1 1 16 26341 1 1 82 LEU N N 13.075 -10.112 3.733 1.00 . A A . 82 LEU N 1 1 16 26342 1 1 82 LEU O O 13.303 -9.734 6.535 1.00 . A A . 82 LEU O 1 1 16 26343 1 1 83 THR C C 15.406 -7.408 8.011 1.00 . A A . 83 THR C 1 1 16 26344 1 1 83 THR CA C 15.734 -8.759 7.382 1.00 . A A . 83 THR CA 1 1 16 26345 1 1 83 THR CB C 17.255 -8.993 7.386 1.00 . A A . 83 THR CB 1 1 16 26346 1 1 83 THR CG2 C 17.583 -10.401 6.947 1.00 . A A . 83 THR CG2 1 1 16 26347 1 1 83 THR H H 15.800 -8.430 5.299 1.00 . A A . 83 THR H 1 1 16 26348 1 1 83 THR HA H 15.241 -9.548 7.930 1.00 . A A . 83 THR HA 1 1 16 26349 1 1 83 THR HB H 17.616 -8.841 8.394 1.00 . A A . 83 THR HB 1 1 16 26350 1 1 83 THR HG1 H 17.616 -8.203 5.592 1.00 . A A . 83 THR HG1 1 1 16 26351 1 1 83 THR HG21 H 17.129 -11.090 7.643 1.00 . A A . 83 THR HG21 1 1 16 26352 1 1 83 THR HG22 H 18.655 -10.538 6.947 1.00 . A A . 83 THR HG22 1 1 16 26353 1 1 83 THR HG23 H 17.187 -10.559 5.957 1.00 . A A . 83 THR HG23 1 1 16 26354 1 1 83 THR N N 15.232 -8.757 6.036 1.00 . A A . 83 THR N 1 1 16 26355 1 1 83 THR O O 14.913 -6.526 7.312 1.00 . A A . 83 THR O 1 1 16 26356 1 1 83 THR OG1 O 17.906 -8.048 6.507 1.00 . A A . 83 THR OG1 1 1 16 26357 1 1 84 GLU C C 16.034 -4.776 9.288 1.00 . A A . 84 GLU C 1 1 16 26358 1 1 84 GLU CA C 15.379 -5.971 9.996 1.00 . A A . 84 GLU CA 1 1 16 26359 1 1 84 GLU CB C 15.856 -6.033 11.430 1.00 . A A . 84 GLU CB 1 1 16 26360 1 1 84 GLU CD C 13.968 -4.671 12.405 1.00 . A A . 84 GLU CD 1 1 16 26361 1 1 84 GLU CG C 15.463 -4.817 12.255 1.00 . A A . 84 GLU CG 1 1 16 26362 1 1 84 GLU H H 16.074 -7.972 9.813 1.00 . A A . 84 GLU H 1 1 16 26363 1 1 84 GLU HA H 14.307 -5.839 9.986 1.00 . A A . 84 GLU HA 1 1 16 26364 1 1 84 GLU HB2 H 15.450 -6.927 11.879 1.00 . A A . 84 GLU HB2 1 1 16 26365 1 1 84 GLU HB3 H 16.933 -6.111 11.431 1.00 . A A . 84 GLU HB3 1 1 16 26366 1 1 84 GLU HG2 H 15.920 -4.856 13.226 1.00 . A A . 84 GLU HG2 1 1 16 26367 1 1 84 GLU HG3 H 15.833 -3.942 11.741 1.00 . A A . 84 GLU HG3 1 1 16 26368 1 1 84 GLU N N 15.680 -7.233 9.299 1.00 . A A . 84 GLU N 1 1 16 26369 1 1 84 GLU O O 15.457 -3.701 9.212 1.00 . A A . 84 GLU O 1 1 16 26370 1 1 84 GLU OE1 O 13.366 -5.463 13.152 1.00 . A A . 84 GLU OE1 1 1 16 26371 1 1 84 GLU OE2 O 13.378 -3.768 11.782 1.00 . A A . 84 GLU OE2 1 1 16 26372 1 1 85 LYS C C 17.109 -3.447 6.865 1.00 . A A . 85 LYS C 1 1 16 26373 1 1 85 LYS CA C 17.975 -3.989 7.997 1.00 . A A . 85 LYS CA 1 1 16 26374 1 1 85 LYS CB C 19.174 -4.675 7.349 1.00 . A A . 85 LYS CB 1 1 16 26375 1 1 85 LYS CD C 20.875 -4.612 5.509 1.00 . A A . 85 LYS CD 1 1 16 26376 1 1 85 LYS CE C 21.890 -5.444 6.287 1.00 . A A . 85 LYS CE 1 1 16 26377 1 1 85 LYS CG C 19.985 -3.781 6.425 1.00 . A A . 85 LYS CG 1 1 16 26378 1 1 85 LYS H H 17.618 -5.884 8.903 1.00 . A A . 85 LYS H 1 1 16 26379 1 1 85 LYS HA H 18.328 -3.202 8.644 1.00 . A A . 85 LYS HA 1 1 16 26380 1 1 85 LYS HB2 H 19.828 -5.029 8.132 1.00 . A A . 85 LYS HB2 1 1 16 26381 1 1 85 LYS HB3 H 18.821 -5.522 6.780 1.00 . A A . 85 LYS HB3 1 1 16 26382 1 1 85 LYS HD2 H 20.215 -5.262 4.948 1.00 . A A . 85 LYS HD2 1 1 16 26383 1 1 85 LYS HD3 H 21.387 -3.949 4.827 1.00 . A A . 85 LYS HD3 1 1 16 26384 1 1 85 LYS HE2 H 22.566 -4.762 6.777 1.00 . A A . 85 LYS HE2 1 1 16 26385 1 1 85 LYS HE3 H 21.374 -6.032 7.030 1.00 . A A . 85 LYS HE3 1 1 16 26386 1 1 85 LYS HG2 H 19.292 -3.198 5.836 1.00 . A A . 85 LYS HG2 1 1 16 26387 1 1 85 LYS HG3 H 20.598 -3.122 7.022 1.00 . A A . 85 LYS HG3 1 1 16 26388 1 1 85 LYS HZ1 H 22.046 -7.028 4.941 1.00 . A A . 85 LYS HZ1 1 1 16 26389 1 1 85 LYS HZ2 H 23.366 -6.877 5.965 1.00 . A A . 85 LYS HZ2 1 1 16 26390 1 1 85 LYS HZ3 H 23.175 -5.818 4.658 1.00 . A A . 85 LYS HZ3 1 1 16 26391 1 1 85 LYS N N 17.227 -4.996 8.761 1.00 . A A . 85 LYS N 1 1 16 26392 1 1 85 LYS NZ N 22.674 -6.338 5.405 1.00 . A A . 85 LYS NZ 1 1 16 26393 1 1 85 LYS O O 17.012 -2.243 6.634 1.00 . A A . 85 LYS O 1 1 16 26394 1 1 86 GLU C C 14.357 -3.584 5.444 1.00 . A A . 86 GLU C 1 1 16 26395 1 1 86 GLU CA C 15.696 -4.131 5.051 1.00 . A A . 86 GLU CA 1 1 16 26396 1 1 86 GLU CB C 15.585 -5.453 4.365 1.00 . A A . 86 GLU CB 1 1 16 26397 1 1 86 GLU CD C 16.879 -7.260 3.196 1.00 . A A . 86 GLU CD 1 1 16 26398 1 1 86 GLU CG C 16.909 -5.901 3.794 1.00 . A A . 86 GLU CG 1 1 16 26399 1 1 86 GLU H H 16.517 -5.300 6.484 1.00 . A A . 86 GLU H 1 1 16 26400 1 1 86 GLU HA H 16.202 -3.448 4.386 1.00 . A A . 86 GLU HA 1 1 16 26401 1 1 86 GLU HB2 H 15.334 -6.133 5.168 1.00 . A A . 86 GLU HB2 1 1 16 26402 1 1 86 GLU HB3 H 14.790 -5.526 3.650 1.00 . A A . 86 GLU HB3 1 1 16 26403 1 1 86 GLU HG2 H 17.203 -5.203 3.024 1.00 . A A . 86 GLU HG2 1 1 16 26404 1 1 86 GLU HG3 H 17.645 -5.881 4.585 1.00 . A A . 86 GLU HG3 1 1 16 26405 1 1 86 GLU N N 16.489 -4.364 6.193 1.00 . A A . 86 GLU N 1 1 16 26406 1 1 86 GLU O O 13.877 -2.603 4.881 1.00 . A A . 86 GLU O 1 1 16 26407 1 1 86 GLU OE1 O 16.855 -8.247 3.966 1.00 . A A . 86 GLU OE1 1 1 16 26408 1 1 86 GLU OE2 O 16.946 -7.376 1.955 1.00 . A A . 86 GLU OE2 1 1 16 26409 1 1 87 ILE C C 12.584 -2.321 7.463 1.00 . A A . 87 ILE C 1 1 16 26410 1 1 87 ILE CA C 12.524 -3.786 6.964 1.00 . A A . 87 ILE CA 1 1 16 26411 1 1 87 ILE CB C 12.076 -4.735 8.075 1.00 . A A . 87 ILE CB 1 1 16 26412 1 1 87 ILE CD1 C 11.413 -7.154 8.557 1.00 . A A . 87 ILE CD1 1 1 16 26413 1 1 87 ILE CG1 C 11.822 -6.138 7.512 1.00 . A A . 87 ILE CG1 1 1 16 26414 1 1 87 ILE CG2 C 10.849 -4.209 8.725 1.00 . A A . 87 ILE CG2 1 1 16 26415 1 1 87 ILE H H 14.230 -4.982 6.819 1.00 . A A . 87 ILE H 1 1 16 26416 1 1 87 ILE HA H 11.808 -3.835 6.157 1.00 . A A . 87 ILE HA 1 1 16 26417 1 1 87 ILE HB H 12.885 -4.799 8.783 1.00 . A A . 87 ILE HB 1 1 16 26418 1 1 87 ILE HD11 H 12.199 -7.250 9.292 1.00 . A A . 87 ILE HD11 1 1 16 26419 1 1 87 ILE HD12 H 11.240 -8.109 8.082 1.00 . A A . 87 ILE HD12 1 1 16 26420 1 1 87 ILE HD13 H 10.509 -6.817 9.042 1.00 . A A . 87 ILE HD13 1 1 16 26421 1 1 87 ILE HG12 H 11.035 -6.086 6.774 1.00 . A A . 87 ILE HG12 1 1 16 26422 1 1 87 ILE HG13 H 12.722 -6.489 7.034 1.00 . A A . 87 ILE HG13 1 1 16 26423 1 1 87 ILE HG21 H 11.088 -3.229 9.110 1.00 . A A . 87 ILE HG21 1 1 16 26424 1 1 87 ILE HG22 H 10.538 -4.892 9.499 1.00 . A A . 87 ILE HG22 1 1 16 26425 1 1 87 ILE HG23 H 10.115 -4.128 7.939 1.00 . A A . 87 ILE HG23 1 1 16 26426 1 1 87 ILE N N 13.782 -4.197 6.432 1.00 . A A . 87 ILE N 1 1 16 26427 1 1 87 ILE O O 11.638 -1.554 7.263 1.00 . A A . 87 ILE O 1 1 16 26428 1 1 88 ASN C C 13.723 0.467 7.392 1.00 . A A . 88 ASN C 1 1 16 26429 1 1 88 ASN CA C 13.949 -0.540 8.506 1.00 . A A . 88 ASN CA 1 1 16 26430 1 1 88 ASN CB C 15.351 -0.363 9.044 1.00 . A A . 88 ASN CB 1 1 16 26431 1 1 88 ASN CG C 15.424 -0.457 10.548 1.00 . A A . 88 ASN CG 1 1 16 26432 1 1 88 ASN H H 14.382 -2.622 8.321 1.00 . A A . 88 ASN H 1 1 16 26433 1 1 88 ASN HA H 13.256 -0.331 9.307 1.00 . A A . 88 ASN HA 1 1 16 26434 1 1 88 ASN HB2 H 15.986 -1.122 8.609 1.00 . A A . 88 ASN HB2 1 1 16 26435 1 1 88 ASN HB3 H 15.671 0.612 8.718 1.00 . A A . 88 ASN HB3 1 1 16 26436 1 1 88 ASN HD21 H 15.603 -2.417 10.465 1.00 . A A . 88 ASN HD21 1 1 16 26437 1 1 88 ASN HD22 H 15.587 -1.727 12.038 1.00 . A A . 88 ASN HD22 1 1 16 26438 1 1 88 ASN N N 13.703 -1.941 8.089 1.00 . A A . 88 ASN N 1 1 16 26439 1 1 88 ASN ND2 N 15.556 -1.636 11.063 1.00 . A A . 88 ASN ND2 1 1 16 26440 1 1 88 ASN O O 13.253 1.582 7.635 1.00 . A A . 88 ASN O 1 1 16 26441 1 1 88 ASN OD1 O 15.348 0.551 11.244 1.00 . A A . 88 ASN OD1 1 1 16 26442 1 1 89 THR C C 12.337 1.175 4.799 1.00 . A A . 89 THR C 1 1 16 26443 1 1 89 THR CA C 13.843 0.918 5.042 1.00 . A A . 89 THR CA 1 1 16 26444 1 1 89 THR CB C 14.538 0.290 3.826 1.00 . A A . 89 THR CB 1 1 16 26445 1 1 89 THR CG2 C 14.161 0.967 2.546 1.00 . A A . 89 THR CG2 1 1 16 26446 1 1 89 THR H H 14.447 -0.802 6.051 1.00 . A A . 89 THR H 1 1 16 26447 1 1 89 THR HA H 14.311 1.867 5.255 1.00 . A A . 89 THR HA 1 1 16 26448 1 1 89 THR HB H 14.253 -0.752 3.787 1.00 . A A . 89 THR HB 1 1 16 26449 1 1 89 THR HG1 H 16.155 1.291 4.142 1.00 . A A . 89 THR HG1 1 1 16 26450 1 1 89 THR HG21 H 14.674 0.478 1.732 1.00 . A A . 89 THR HG21 1 1 16 26451 1 1 89 THR HG22 H 14.424 2.011 2.598 1.00 . A A . 89 THR HG22 1 1 16 26452 1 1 89 THR HG23 H 13.094 0.833 2.432 1.00 . A A . 89 THR HG23 1 1 16 26453 1 1 89 THR N N 14.048 0.084 6.191 1.00 . A A . 89 THR N 1 1 16 26454 1 1 89 THR O O 11.924 2.293 4.491 1.00 . A A . 89 THR O 1 1 16 26455 1 1 89 THR OG1 O 15.959 0.351 4.017 1.00 . A A . 89 THR OG1 1 1 16 26456 1 1 90 LEU C C 9.536 0.987 6.039 1.00 . A A . 90 LEU C 1 1 16 26457 1 1 90 LEU CA C 10.098 0.231 4.867 1.00 . A A . 90 LEU CA 1 1 16 26458 1 1 90 LEU CB C 9.538 -1.166 4.791 1.00 . A A . 90 LEU CB 1 1 16 26459 1 1 90 LEU CD1 C 7.032 -1.110 4.727 1.00 . A A . 90 LEU CD1 1 1 16 26460 1 1 90 LEU CD2 C 8.235 -2.821 6.102 1.00 . A A . 90 LEU CD2 1 1 16 26461 1 1 90 LEU CG C 8.250 -1.439 5.533 1.00 . A A . 90 LEU CG 1 1 16 26462 1 1 90 LEU H H 11.939 -0.677 5.338 1.00 . A A . 90 LEU H 1 1 16 26463 1 1 90 LEU HA H 9.866 0.765 3.958 1.00 . A A . 90 LEU HA 1 1 16 26464 1 1 90 LEU HB2 H 9.321 -1.291 3.738 1.00 . A A . 90 LEU HB2 1 1 16 26465 1 1 90 LEU HB3 H 10.289 -1.891 5.019 1.00 . A A . 90 LEU HB3 1 1 16 26466 1 1 90 LEU HD11 H 7.041 -0.063 4.463 1.00 . A A . 90 LEU HD11 1 1 16 26467 1 1 90 LEU HD12 H 6.149 -1.337 5.305 1.00 . A A . 90 LEU HD12 1 1 16 26468 1 1 90 LEU HD13 H 7.043 -1.706 3.829 1.00 . A A . 90 LEU HD13 1 1 16 26469 1 1 90 LEU HD21 H 8.429 -3.544 5.325 1.00 . A A . 90 LEU HD21 1 1 16 26470 1 1 90 LEU HD22 H 7.289 -3.012 6.583 1.00 . A A . 90 LEU HD22 1 1 16 26471 1 1 90 LEU HD23 H 9.025 -2.853 6.841 1.00 . A A . 90 LEU HD23 1 1 16 26472 1 1 90 LEU HG H 8.211 -0.739 6.353 1.00 . A A . 90 LEU HG 1 1 16 26473 1 1 90 LEU N N 11.543 0.156 5.004 1.00 . A A . 90 LEU N 1 1 16 26474 1 1 90 LEU O O 8.594 1.724 5.911 1.00 . A A . 90 LEU O 1 1 16 26475 1 1 91 ASN C C 9.932 3.018 8.188 1.00 . A A . 91 ASN C 1 1 16 26476 1 1 91 ASN CA C 9.825 1.498 8.415 1.00 . A A . 91 ASN CA 1 1 16 26477 1 1 91 ASN CB C 10.757 1.057 9.542 1.00 . A A . 91 ASN CB 1 1 16 26478 1 1 91 ASN CG C 10.395 -0.273 10.220 1.00 . A A . 91 ASN CG 1 1 16 26479 1 1 91 ASN H H 10.808 0.043 7.209 1.00 . A A . 91 ASN H 1 1 16 26480 1 1 91 ASN HA H 8.807 1.262 8.689 1.00 . A A . 91 ASN HA 1 1 16 26481 1 1 91 ASN HB2 H 11.746 0.958 9.120 1.00 . A A . 91 ASN HB2 1 1 16 26482 1 1 91 ASN HB3 H 10.785 1.839 10.271 1.00 . A A . 91 ASN HB3 1 1 16 26483 1 1 91 ASN HD21 H 9.402 -0.912 8.633 1.00 . A A . 91 ASN HD21 1 1 16 26484 1 1 91 ASN HD22 H 9.463 -1.982 9.984 1.00 . A A . 91 ASN HD22 1 1 16 26485 1 1 91 ASN N N 10.135 0.762 7.188 1.00 . A A . 91 ASN N 1 1 16 26486 1 1 91 ASN ND2 N 9.686 -1.133 9.544 1.00 . A A . 91 ASN ND2 1 1 16 26487 1 1 91 ASN O O 9.178 3.807 8.778 1.00 . A A . 91 ASN O 1 1 16 26488 1 1 91 ASN OD1 O 10.731 -0.490 11.382 1.00 . A A . 91 ASN OD1 1 1 16 26489 1 1 92 ASP C C 9.798 5.221 6.090 1.00 . A A . 92 ASP C 1 1 16 26490 1 1 92 ASP CA C 11.012 4.823 6.913 1.00 . A A . 92 ASP CA 1 1 16 26491 1 1 92 ASP CB C 12.294 5.014 6.090 1.00 . A A . 92 ASP CB 1 1 16 26492 1 1 92 ASP CG C 12.423 6.401 5.472 1.00 . A A . 92 ASP CG 1 1 16 26493 1 1 92 ASP H H 11.506 2.750 6.993 1.00 . A A . 92 ASP H 1 1 16 26494 1 1 92 ASP HA H 11.054 5.441 7.799 1.00 . A A . 92 ASP HA 1 1 16 26495 1 1 92 ASP HB2 H 13.150 4.852 6.729 1.00 . A A . 92 ASP HB2 1 1 16 26496 1 1 92 ASP HB3 H 12.300 4.279 5.299 1.00 . A A . 92 ASP HB3 1 1 16 26497 1 1 92 ASP N N 10.876 3.418 7.339 1.00 . A A . 92 ASP N 1 1 16 26498 1 1 92 ASP O O 9.230 6.294 6.261 1.00 . A A . 92 ASP O 1 1 16 26499 1 1 92 ASP OD1 O 12.791 7.344 6.178 1.00 . A A . 92 ASP OD1 1 1 16 26500 1 1 92 ASP OD2 O 12.184 6.556 4.243 1.00 . A A . 92 ASP OD2 1 1 16 26501 1 1 93 TRP C C 6.934 4.574 5.241 1.00 . A A . 93 TRP C 1 1 16 26502 1 1 93 TRP CA C 8.201 4.528 4.407 1.00 . A A . 93 TRP CA 1 1 16 26503 1 1 93 TRP CB C 8.135 3.502 3.305 1.00 . A A . 93 TRP CB 1 1 16 26504 1 1 93 TRP CD1 C 10.305 2.927 2.067 1.00 . A A . 93 TRP CD1 1 1 16 26505 1 1 93 TRP CD2 C 9.266 4.736 1.277 1.00 . A A . 93 TRP CD2 1 1 16 26506 1 1 93 TRP CE2 C 10.428 4.517 0.519 1.00 . A A . 93 TRP CE2 1 1 16 26507 1 1 93 TRP CE3 C 8.453 5.824 0.962 1.00 . A A . 93 TRP CE3 1 1 16 26508 1 1 93 TRP CG C 9.202 3.693 2.262 1.00 . A A . 93 TRP CG 1 1 16 26509 1 1 93 TRP CH2 C 9.977 6.401 -0.821 1.00 . A A . 93 TRP CH2 1 1 16 26510 1 1 93 TRP CZ2 C 10.796 5.344 -0.534 1.00 . A A . 93 TRP CZ2 1 1 16 26511 1 1 93 TRP CZ3 C 8.818 6.644 -0.084 1.00 . A A . 93 TRP CZ3 1 1 16 26512 1 1 93 TRP H H 9.887 3.494 5.138 1.00 . A A . 93 TRP H 1 1 16 26513 1 1 93 TRP HA H 8.261 5.506 3.961 1.00 . A A . 93 TRP HA 1 1 16 26514 1 1 93 TRP HB2 H 8.305 2.540 3.768 1.00 . A A . 93 TRP HB2 1 1 16 26515 1 1 93 TRP HB3 H 7.165 3.482 2.833 1.00 . A A . 93 TRP HB3 1 1 16 26516 1 1 93 TRP HD1 H 10.559 2.055 2.651 1.00 . A A . 93 TRP HD1 1 1 16 26517 1 1 93 TRP HE1 H 11.875 3.015 0.691 1.00 . A A . 93 TRP HE1 1 1 16 26518 1 1 93 TRP HE3 H 7.553 6.029 1.522 1.00 . A A . 93 TRP HE3 1 1 16 26519 1 1 93 TRP HH2 H 10.221 7.072 -1.631 1.00 . A A . 93 TRP HH2 1 1 16 26520 1 1 93 TRP HZ2 H 11.691 5.167 -1.113 1.00 . A A . 93 TRP HZ2 1 1 16 26521 1 1 93 TRP HZ3 H 8.199 7.491 -0.346 1.00 . A A . 93 TRP HZ3 1 1 16 26522 1 1 93 TRP N N 9.381 4.329 5.226 1.00 . A A . 93 TRP N 1 1 16 26523 1 1 93 TRP NE1 N 11.040 3.409 1.021 1.00 . A A . 93 TRP NE1 1 1 16 26524 1 1 93 TRP O O 6.000 5.321 4.933 1.00 . A A . 93 TRP O 1 1 16 26525 1 1 94 GLU C C 5.916 5.134 8.160 1.00 . A A . 94 GLU C 1 1 16 26526 1 1 94 GLU CA C 5.849 3.863 7.321 1.00 . A A . 94 GLU CA 1 1 16 26527 1 1 94 GLU CB C 5.934 2.658 8.228 1.00 . A A . 94 GLU CB 1 1 16 26528 1 1 94 GLU CD C 5.788 0.195 8.407 1.00 . A A . 94 GLU CD 1 1 16 26529 1 1 94 GLU CG C 5.785 1.367 7.499 1.00 . A A . 94 GLU CG 1 1 16 26530 1 1 94 GLU H H 7.698 3.236 6.490 1.00 . A A . 94 GLU H 1 1 16 26531 1 1 94 GLU HA H 4.917 3.830 6.770 1.00 . A A . 94 GLU HA 1 1 16 26532 1 1 94 GLU HB2 H 6.894 2.663 8.722 1.00 . A A . 94 GLU HB2 1 1 16 26533 1 1 94 GLU HB3 H 5.154 2.722 8.972 1.00 . A A . 94 GLU HB3 1 1 16 26534 1 1 94 GLU HG2 H 4.819 1.397 7.017 1.00 . A A . 94 GLU HG2 1 1 16 26535 1 1 94 GLU HG3 H 6.565 1.262 6.759 1.00 . A A . 94 GLU HG3 1 1 16 26536 1 1 94 GLU N N 6.937 3.842 6.342 1.00 . A A . 94 GLU N 1 1 16 26537 1 1 94 GLU O O 5.299 5.238 9.212 1.00 . A A . 94 GLU O 1 1 16 26538 1 1 94 GLU OE1 O 4.710 -0.151 8.928 1.00 . A A . 94 GLU OE1 1 1 16 26539 1 1 94 GLU OE2 O 6.847 -0.416 8.612 1.00 . A A . 94 GLU OE2 1 1 16 26540 1 1 95 THR C C 6.427 8.402 7.219 1.00 . A A . 95 THR C 1 1 16 26541 1 1 95 THR CA C 6.791 7.358 8.282 1.00 . A A . 95 THR CA 1 1 16 26542 1 1 95 THR CB C 8.241 7.598 8.760 1.00 . A A . 95 THR CB 1 1 16 26543 1 1 95 THR CG2 C 8.370 8.931 9.490 1.00 . A A . 95 THR CG2 1 1 16 26544 1 1 95 THR H H 7.215 5.831 6.905 1.00 . A A . 95 THR H 1 1 16 26545 1 1 95 THR HA H 6.119 7.426 9.124 1.00 . A A . 95 THR HA 1 1 16 26546 1 1 95 THR HB H 8.874 7.602 7.882 1.00 . A A . 95 THR HB 1 1 16 26547 1 1 95 THR HG1 H 8.736 5.726 9.123 1.00 . A A . 95 THR HG1 1 1 16 26548 1 1 95 THR HG21 H 8.089 9.734 8.826 1.00 . A A . 95 THR HG21 1 1 16 26549 1 1 95 THR HG22 H 9.392 9.069 9.812 1.00 . A A . 95 THR HG22 1 1 16 26550 1 1 95 THR HG23 H 7.718 8.931 10.351 1.00 . A A . 95 THR HG23 1 1 16 26551 1 1 95 THR N N 6.682 6.063 7.694 1.00 . A A . 95 THR N 1 1 16 26552 1 1 95 THR O O 5.756 9.384 7.495 1.00 . A A . 95 THR O 1 1 16 26553 1 1 95 THR OG1 O 8.628 6.529 9.648 1.00 . A A . 95 THR OG1 1 1 16 26554 1 1 96 LYS C C 5.239 9.068 4.448 1.00 . A A . 96 LYS C 1 1 16 26555 1 1 96 LYS CA C 6.667 9.059 4.887 1.00 . A A . 96 LYS CA 1 1 16 26556 1 1 96 LYS CB C 7.598 8.654 3.747 1.00 . A A . 96 LYS CB 1 1 16 26557 1 1 96 LYS CD C 9.586 10.012 4.492 1.00 . A A . 96 LYS CD 1 1 16 26558 1 1 96 LYS CE C 11.006 9.959 5.031 1.00 . A A . 96 LYS CE 1 1 16 26559 1 1 96 LYS CG C 9.062 8.624 4.167 1.00 . A A . 96 LYS CG 1 1 16 26560 1 1 96 LYS H H 7.195 7.246 5.768 1.00 . A A . 96 LYS H 1 1 16 26561 1 1 96 LYS HA H 6.939 10.046 5.232 1.00 . A A . 96 LYS HA 1 1 16 26562 1 1 96 LYS HB2 H 7.316 7.671 3.400 1.00 . A A . 96 LYS HB2 1 1 16 26563 1 1 96 LYS HB3 H 7.490 9.360 2.937 1.00 . A A . 96 LYS HB3 1 1 16 26564 1 1 96 LYS HD2 H 9.578 10.609 3.593 1.00 . A A . 96 LYS HD2 1 1 16 26565 1 1 96 LYS HD3 H 8.948 10.468 5.233 1.00 . A A . 96 LYS HD3 1 1 16 26566 1 1 96 LYS HE2 H 11.349 10.968 5.200 1.00 . A A . 96 LYS HE2 1 1 16 26567 1 1 96 LYS HE3 H 10.995 9.425 5.970 1.00 . A A . 96 LYS HE3 1 1 16 26568 1 1 96 LYS HG2 H 9.124 8.025 5.064 1.00 . A A . 96 LYS HG2 1 1 16 26569 1 1 96 LYS HG3 H 9.677 8.165 3.411 1.00 . A A . 96 LYS HG3 1 1 16 26570 1 1 96 LYS HZ1 H 12.900 9.396 4.492 1.00 . A A . 96 LYS HZ1 1 1 16 26571 1 1 96 LYS HZ2 H 11.932 9.712 3.155 1.00 . A A . 96 LYS HZ2 1 1 16 26572 1 1 96 LYS HZ3 H 11.775 8.261 4.058 1.00 . A A . 96 LYS HZ3 1 1 16 26573 1 1 96 LYS N N 6.828 8.128 5.983 1.00 . A A . 96 LYS N 1 1 16 26574 1 1 96 LYS NZ N 11.942 9.292 4.106 1.00 . A A . 96 LYS NZ 1 1 16 26575 1 1 96 LYS O O 4.639 10.115 4.249 1.00 . A A . 96 LYS O 1 1 16 26576 1 1 97 PHE C C 2.421 8.029 5.185 1.00 . A A . 97 PHE C 1 1 16 26577 1 1 97 PHE CA C 3.313 7.707 4.005 1.00 . A A . 97 PHE CA 1 1 16 26578 1 1 97 PHE CB C 3.071 6.270 3.582 1.00 . A A . 97 PHE CB 1 1 16 26579 1 1 97 PHE CD1 C 4.815 5.487 1.938 1.00 . A A . 97 PHE CD1 1 1 16 26580 1 1 97 PHE CD2 C 2.621 5.937 1.139 1.00 . A A . 97 PHE CD2 1 1 16 26581 1 1 97 PHE CE1 C 5.203 5.130 0.660 1.00 . A A . 97 PHE CE1 1 1 16 26582 1 1 97 PHE CE2 C 3.003 5.580 -0.136 1.00 . A A . 97 PHE CE2 1 1 16 26583 1 1 97 PHE CG C 3.519 5.897 2.191 1.00 . A A . 97 PHE CG 1 1 16 26584 1 1 97 PHE CZ C 4.296 5.177 -0.377 1.00 . A A . 97 PHE CZ 1 1 16 26585 1 1 97 PHE H H 5.239 7.087 4.498 1.00 . A A . 97 PHE H 1 1 16 26586 1 1 97 PHE HA H 3.081 8.351 3.171 1.00 . A A . 97 PHE HA 1 1 16 26587 1 1 97 PHE HB2 H 3.630 5.660 4.276 1.00 . A A . 97 PHE HB2 1 1 16 26588 1 1 97 PHE HB3 H 2.033 6.040 3.713 1.00 . A A . 97 PHE HB3 1 1 16 26589 1 1 97 PHE HD1 H 5.527 5.449 2.749 1.00 . A A . 97 PHE HD1 1 1 16 26590 1 1 97 PHE HD2 H 1.606 6.257 1.324 1.00 . A A . 97 PHE HD2 1 1 16 26591 1 1 97 PHE HE1 H 6.218 4.813 0.470 1.00 . A A . 97 PHE HE1 1 1 16 26592 1 1 97 PHE HE2 H 2.290 5.617 -0.945 1.00 . A A . 97 PHE HE2 1 1 16 26593 1 1 97 PHE HZ H 4.599 4.897 -1.376 1.00 . A A . 97 PHE HZ 1 1 16 26594 1 1 97 PHE N N 4.690 7.888 4.346 1.00 . A A . 97 PHE N 1 1 16 26595 1 1 97 PHE O O 1.389 8.660 5.039 1.00 . A A . 97 PHE O 1 1 16 26596 1 1 98 GLU C C 1.832 9.206 7.978 1.00 . A A . 98 GLU C 1 1 16 26597 1 1 98 GLU CA C 2.083 7.738 7.584 1.00 . A A . 98 GLU CA 1 1 16 26598 1 1 98 GLU CB C 2.820 6.996 8.694 1.00 . A A . 98 GLU CB 1 1 16 26599 1 1 98 GLU CD C 0.849 6.655 10.253 1.00 . A A . 98 GLU CD 1 1 16 26600 1 1 98 GLU CG C 1.975 6.008 9.496 1.00 . A A . 98 GLU CG 1 1 16 26601 1 1 98 GLU H H 3.761 7.244 6.396 1.00 . A A . 98 GLU H 1 1 16 26602 1 1 98 GLU HA H 1.134 7.258 7.421 1.00 . A A . 98 GLU HA 1 1 16 26603 1 1 98 GLU HB2 H 3.634 6.444 8.250 1.00 . A A . 98 GLU HB2 1 1 16 26604 1 1 98 GLU HB3 H 3.231 7.725 9.378 1.00 . A A . 98 GLU HB3 1 1 16 26605 1 1 98 GLU HG2 H 1.570 5.268 8.819 1.00 . A A . 98 GLU HG2 1 1 16 26606 1 1 98 GLU HG3 H 2.624 5.505 10.199 1.00 . A A . 98 GLU HG3 1 1 16 26607 1 1 98 GLU N N 2.864 7.630 6.353 1.00 . A A . 98 GLU N 1 1 16 26608 1 1 98 GLU O O 0.839 9.530 8.627 1.00 . A A . 98 GLU O 1 1 16 26609 1 1 98 GLU OE1 O 1.104 7.194 11.346 1.00 . A A . 98 GLU OE1 1 1 16 26610 1 1 98 GLU OE2 O -0.297 6.636 9.777 1.00 . A A . 98 GLU OE2 1 1 16 26611 1 1 99 ALA C C 1.995 12.252 6.750 1.00 . A A . 99 ALA C 1 1 16 26612 1 1 99 ALA CA C 2.584 11.487 7.894 1.00 . A A . 99 ALA CA 1 1 16 26613 1 1 99 ALA CB C 3.948 12.052 8.173 1.00 . A A . 99 ALA CB 1 1 16 26614 1 1 99 ALA H H 3.461 9.832 6.986 1.00 . A A . 99 ALA H 1 1 16 26615 1 1 99 ALA HA H 1.984 11.600 8.784 1.00 . A A . 99 ALA HA 1 1 16 26616 1 1 99 ALA HB1 H 4.460 11.478 8.930 1.00 . A A . 99 ALA HB1 1 1 16 26617 1 1 99 ALA HB2 H 3.853 13.088 8.460 1.00 . A A . 99 ALA HB2 1 1 16 26618 1 1 99 ALA HB3 H 4.476 12.009 7.230 1.00 . A A . 99 ALA HB3 1 1 16 26619 1 1 99 ALA N N 2.703 10.090 7.553 1.00 . A A . 99 ALA N 1 1 16 26620 1 1 99 ALA O O 1.876 13.484 6.803 1.00 . A A . 99 ALA O 1 1 16 26621 1 1 100 LYS C C -0.138 11.777 4.087 1.00 . A A . 100 LYS C 1 1 16 26622 1 1 100 LYS CA C 1.225 12.241 4.542 1.00 . A A . 100 LYS CA 1 1 16 26623 1 1 100 LYS CB C 2.260 11.972 3.472 1.00 . A A . 100 LYS CB 1 1 16 26624 1 1 100 LYS CD C 2.849 14.309 2.626 1.00 . A A . 100 LYS CD 1 1 16 26625 1 1 100 LYS CE C 1.840 15.276 3.269 1.00 . A A . 100 LYS CE 1 1 16 26626 1 1 100 LYS CG C 2.285 12.913 2.285 1.00 . A A . 100 LYS CG 1 1 16 26627 1 1 100 LYS H H 1.605 10.578 5.751 1.00 . A A . 100 LYS H 1 1 16 26628 1 1 100 LYS HA H 1.215 13.293 4.751 1.00 . A A . 100 LYS HA 1 1 16 26629 1 1 100 LYS HB2 H 3.238 11.993 3.927 1.00 . A A . 100 LYS HB2 1 1 16 26630 1 1 100 LYS HB3 H 2.092 10.971 3.103 1.00 . A A . 100 LYS HB3 1 1 16 26631 1 1 100 LYS HD2 H 3.596 14.104 3.380 1.00 . A A . 100 LYS HD2 1 1 16 26632 1 1 100 LYS HD3 H 3.305 14.754 1.755 1.00 . A A . 100 LYS HD3 1 1 16 26633 1 1 100 LYS HE2 H 1.520 14.973 4.251 1.00 . A A . 100 LYS HE2 1 1 16 26634 1 1 100 LYS HE3 H 2.357 16.218 3.385 1.00 . A A . 100 LYS HE3 1 1 16 26635 1 1 100 LYS HG2 H 2.862 12.474 1.485 1.00 . A A . 100 LYS HG2 1 1 16 26636 1 1 100 LYS HG3 H 1.250 13.017 2.010 1.00 . A A . 100 LYS HG3 1 1 16 26637 1 1 100 LYS HZ1 H 0.018 16.218 2.839 1.00 . A A . 100 LYS HZ1 1 1 16 26638 1 1 100 LYS HZ2 H 0.114 14.674 2.183 1.00 . A A . 100 LYS HZ2 1 1 16 26639 1 1 100 LYS HZ3 H 0.953 15.932 1.486 1.00 . A A . 100 LYS HZ3 1 1 16 26640 1 1 100 LYS N N 1.621 11.560 5.719 1.00 . A A . 100 LYS N 1 1 16 26641 1 1 100 LYS NZ N 0.663 15.529 2.401 1.00 . A A . 100 LYS NZ 1 1 16 26642 1 1 100 LYS O O -0.926 12.562 3.571 1.00 . A A . 100 LYS O 1 1 16 26643 1 1 101 TYR C C -2.324 9.317 5.075 1.00 . A A . 101 TYR C 1 1 16 26644 1 1 101 TYR CA C -1.645 9.922 3.860 1.00 . A A . 101 TYR CA 1 1 16 26645 1 1 101 TYR CB C -1.375 8.832 2.821 1.00 . A A . 101 TYR CB 1 1 16 26646 1 1 101 TYR CD1 C -0.994 10.101 0.657 1.00 . A A . 101 TYR CD1 1 1 16 26647 1 1 101 TYR CD2 C 0.816 8.888 1.603 1.00 . A A . 101 TYR CD2 1 1 16 26648 1 1 101 TYR CE1 C -0.178 10.510 -0.384 1.00 . A A . 101 TYR CE1 1 1 16 26649 1 1 101 TYR CE2 C 1.634 9.287 0.577 1.00 . A A . 101 TYR CE2 1 1 16 26650 1 1 101 TYR CG C -0.505 9.281 1.666 1.00 . A A . 101 TYR CG 1 1 16 26651 1 1 101 TYR CZ C 1.139 10.095 -0.413 1.00 . A A . 101 TYR CZ 1 1 16 26652 1 1 101 TYR H H 0.247 9.914 4.701 1.00 . A A . 101 TYR H 1 1 16 26653 1 1 101 TYR HA H -2.289 10.674 3.431 1.00 . A A . 101 TYR HA 1 1 16 26654 1 1 101 TYR HB2 H -0.877 8.007 3.307 1.00 . A A . 101 TYR HB2 1 1 16 26655 1 1 101 TYR HB3 H -2.317 8.494 2.423 1.00 . A A . 101 TYR HB3 1 1 16 26656 1 1 101 TYR HD1 H -2.025 10.419 0.690 1.00 . A A . 101 TYR HD1 1 1 16 26657 1 1 101 TYR HD2 H 1.203 8.250 2.383 1.00 . A A . 101 TYR HD2 1 1 16 26658 1 1 101 TYR HE1 H -0.570 11.148 -1.162 1.00 . A A . 101 TYR HE1 1 1 16 26659 1 1 101 TYR HE2 H 2.665 8.965 0.551 1.00 . A A . 101 TYR HE2 1 1 16 26660 1 1 101 TYR HH H 1.897 11.437 -1.574 1.00 . A A . 101 TYR HH 1 1 16 26661 1 1 101 TYR N N -0.404 10.514 4.273 1.00 . A A . 101 TYR N 1 1 16 26662 1 1 101 TYR O O -1.648 8.847 5.995 1.00 . A A . 101 TYR O 1 1 16 26663 1 1 101 TYR OH O 1.965 10.485 -1.436 1.00 . A A . 101 TYR OH 1 1 16 26664 1 1 102 PRO C C -4.631 7.297 6.082 1.00 . A A . 102 PRO C 1 1 16 26665 1 1 102 PRO CA C -4.408 8.802 6.231 1.00 . A A . 102 PRO CA 1 1 16 26666 1 1 102 PRO CB C -5.743 9.529 6.104 1.00 . A A . 102 PRO CB 1 1 16 26667 1 1 102 PRO CD C -4.527 10.003 4.127 1.00 . A A . 102 PRO CD 1 1 16 26668 1 1 102 PRO CG C -5.904 9.710 4.640 1.00 . A A . 102 PRO CG 1 1 16 26669 1 1 102 PRO HA H -3.969 9.028 7.190 1.00 . A A . 102 PRO HA 1 1 16 26670 1 1 102 PRO HB2 H -6.525 8.910 6.515 1.00 . A A . 102 PRO HB2 1 1 16 26671 1 1 102 PRO HB3 H -5.702 10.477 6.618 1.00 . A A . 102 PRO HB3 1 1 16 26672 1 1 102 PRO HD2 H -4.366 9.590 3.143 1.00 . A A . 102 PRO HD2 1 1 16 26673 1 1 102 PRO HD3 H -4.367 11.069 4.140 1.00 . A A . 102 PRO HD3 1 1 16 26674 1 1 102 PRO HG2 H -6.277 8.791 4.212 1.00 . A A . 102 PRO HG2 1 1 16 26675 1 1 102 PRO HG3 H -6.581 10.520 4.421 1.00 . A A . 102 PRO HG3 1 1 16 26676 1 1 102 PRO N N -3.644 9.362 5.129 1.00 . A A . 102 PRO N 1 1 16 26677 1 1 102 PRO O O -4.828 6.783 4.962 1.00 . A A . 102 PRO O 1 1 16 26678 1 1 103 VAL C C -6.430 5.087 7.130 1.00 . A A . 103 VAL C 1 1 16 26679 1 1 103 VAL CA C -4.925 5.185 7.196 1.00 . A A . 103 VAL CA 1 1 16 26680 1 1 103 VAL CB C -4.425 4.420 8.465 1.00 . A A . 103 VAL CB 1 1 16 26681 1 1 103 VAL CG1 C -4.865 2.961 8.415 1.00 . A A . 103 VAL CG1 1 1 16 26682 1 1 103 VAL CG2 C -2.922 4.489 8.592 1.00 . A A . 103 VAL CG2 1 1 16 26683 1 1 103 VAL H H -4.320 7.058 8.014 1.00 . A A . 103 VAL H 1 1 16 26684 1 1 103 VAL HA H -4.508 4.737 6.306 1.00 . A A . 103 VAL HA 1 1 16 26685 1 1 103 VAL HB H -4.873 4.881 9.332 1.00 . A A . 103 VAL HB 1 1 16 26686 1 1 103 VAL HG11 H -4.490 2.435 9.281 1.00 . A A . 103 VAL HG11 1 1 16 26687 1 1 103 VAL HG12 H -4.484 2.502 7.514 1.00 . A A . 103 VAL HG12 1 1 16 26688 1 1 103 VAL HG13 H -5.944 2.919 8.408 1.00 . A A . 103 VAL HG13 1 1 16 26689 1 1 103 VAL HG21 H -2.611 3.951 9.475 1.00 . A A . 103 VAL HG21 1 1 16 26690 1 1 103 VAL HG22 H -2.598 5.516 8.662 1.00 . A A . 103 VAL HG22 1 1 16 26691 1 1 103 VAL HG23 H -2.469 4.018 7.729 1.00 . A A . 103 VAL HG23 1 1 16 26692 1 1 103 VAL N N -4.582 6.594 7.189 1.00 . A A . 103 VAL N 1 1 16 26693 1 1 103 VAL O O -7.119 5.281 8.132 1.00 . A A . 103 VAL O 1 1 16 26694 1 1 104 VAL C C -8.929 3.452 6.263 1.00 . A A . 104 VAL C 1 1 16 26695 1 1 104 VAL CA C -8.359 4.780 5.783 1.00 . A A . 104 VAL CA 1 1 16 26696 1 1 104 VAL CB C -8.801 5.114 4.323 1.00 . A A . 104 VAL CB 1 1 16 26697 1 1 104 VAL CG1 C -8.518 6.575 4.015 1.00 . A A . 104 VAL CG1 1 1 16 26698 1 1 104 VAL CG2 C -8.075 4.237 3.317 1.00 . A A . 104 VAL CG2 1 1 16 26699 1 1 104 VAL H H -6.317 4.691 5.216 1.00 . A A . 104 VAL H 1 1 16 26700 1 1 104 VAL HA H -8.763 5.539 6.437 1.00 . A A . 104 VAL HA 1 1 16 26701 1 1 104 VAL HB H -9.864 4.942 4.233 1.00 . A A . 104 VAL HB 1 1 16 26702 1 1 104 VAL HG11 H -8.828 6.797 3.004 1.00 . A A . 104 VAL HG11 1 1 16 26703 1 1 104 VAL HG12 H -7.458 6.758 4.112 1.00 . A A . 104 VAL HG12 1 1 16 26704 1 1 104 VAL HG13 H -9.058 7.203 4.708 1.00 . A A . 104 VAL HG13 1 1 16 26705 1 1 104 VAL HG21 H -7.015 4.432 3.397 1.00 . A A . 104 VAL HG21 1 1 16 26706 1 1 104 VAL HG22 H -8.407 4.481 2.319 1.00 . A A . 104 VAL HG22 1 1 16 26707 1 1 104 VAL HG23 H -8.267 3.196 3.529 1.00 . A A . 104 VAL HG23 1 1 16 26708 1 1 104 VAL N N -6.937 4.845 5.964 1.00 . A A . 104 VAL N 1 1 16 26709 1 1 104 VAL O O -9.893 3.423 7.030 1.00 . A A . 104 VAL O 1 1 16 26710 1 1 105 GLY C C -7.748 0.031 6.231 1.00 . A A . 105 GLY C 1 1 16 26711 1 1 105 GLY CA C -8.803 1.092 6.258 1.00 . A A . 105 GLY CA 1 1 16 26712 1 1 105 GLY H H -7.485 2.445 5.348 1.00 . A A . 105 GLY H 1 1 16 26713 1 1 105 GLY HA2 H -9.194 1.164 7.262 1.00 . A A . 105 GLY HA2 1 1 16 26714 1 1 105 GLY HA3 H -9.605 0.811 5.591 1.00 . A A . 105 GLY HA3 1 1 16 26715 1 1 105 GLY N N -8.303 2.372 5.880 1.00 . A A . 105 GLY N 1 1 16 26716 1 1 105 GLY O O -6.589 0.284 6.587 1.00 . A A . 105 GLY O 1 1 16 26717 1 1 106 ARG C C -7.309 -3.021 4.502 1.00 . A A . 106 ARG C 1 1 16 26718 1 1 106 ARG CA C -7.235 -2.275 5.771 1.00 . A A . 106 ARG CA 1 1 16 26719 1 1 106 ARG CB C -7.619 -3.287 6.826 1.00 . A A . 106 ARG CB 1 1 16 26720 1 1 106 ARG CD C -9.268 -4.912 7.631 1.00 . A A . 106 ARG CD 1 1 16 26721 1 1 106 ARG CG C -9.061 -3.723 6.761 1.00 . A A . 106 ARG CG 1 1 16 26722 1 1 106 ARG CZ C -8.787 -5.629 9.964 1.00 . A A . 106 ARG CZ 1 1 16 26723 1 1 106 ARG H H -9.027 -1.223 5.403 1.00 . A A . 106 ARG H 1 1 16 26724 1 1 106 ARG HA H -6.225 -1.960 5.979 1.00 . A A . 106 ARG HA 1 1 16 26725 1 1 106 ARG HB2 H -7.035 -4.173 6.625 1.00 . A A . 106 ARG HB2 1 1 16 26726 1 1 106 ARG HB3 H -7.408 -3.014 7.837 1.00 . A A . 106 ARG HB3 1 1 16 26727 1 1 106 ARG HD2 H -10.294 -5.240 7.547 1.00 . A A . 106 ARG HD2 1 1 16 26728 1 1 106 ARG HD3 H -8.591 -5.633 7.183 1.00 . A A . 106 ARG HD3 1 1 16 26729 1 1 106 ARG HE H -8.769 -3.724 9.263 1.00 . A A . 106 ARG HE 1 1 16 26730 1 1 106 ARG HG2 H -9.698 -2.916 7.091 1.00 . A A . 106 ARG HG2 1 1 16 26731 1 1 106 ARG HG3 H -9.296 -3.985 5.741 1.00 . A A . 106 ARG HG3 1 1 16 26732 1 1 106 ARG HH11 H -9.158 -7.232 8.707 1.00 . A A . 106 ARG HH11 1 1 16 26733 1 1 106 ARG HH12 H -8.847 -7.647 10.318 1.00 . A A . 106 ARG HH12 1 1 16 26734 1 1 106 ARG HH21 H -8.366 -4.355 11.524 1.00 . A A . 106 ARG HH21 1 1 16 26735 1 1 106 ARG HH22 H -8.413 -6.005 11.933 1.00 . A A . 106 ARG HH22 1 1 16 26736 1 1 106 ARG N N -8.122 -1.133 5.779 1.00 . A A . 106 ARG N 1 1 16 26737 1 1 106 ARG NE N -8.909 -4.671 9.032 1.00 . A A . 106 ARG NE 1 1 16 26738 1 1 106 ARG NH1 N -8.944 -6.914 9.634 1.00 . A A . 106 ARG NH1 1 1 16 26739 1 1 106 ARG NH2 N -8.501 -5.302 11.220 1.00 . A A . 106 ARG NH2 1 1 16 26740 1 1 106 ARG O O -8.273 -2.915 3.757 1.00 . A A . 106 ARG O 1 1 16 26741 1 1 107 VAL C C -6.178 -6.090 3.946 1.00 . A A . 107 VAL C 1 1 16 26742 1 1 107 VAL CA C -6.331 -4.740 3.272 1.00 . A A . 107 VAL CA 1 1 16 26743 1 1 107 VAL CB C -5.293 -4.555 2.151 1.00 . A A . 107 VAL CB 1 1 16 26744 1 1 107 VAL CG1 C -3.885 -4.741 2.633 1.00 . A A . 107 VAL CG1 1 1 16 26745 1 1 107 VAL CG2 C -5.612 -5.484 1.037 1.00 . A A . 107 VAL CG2 1 1 16 26746 1 1 107 VAL H H -5.479 -3.668 4.805 1.00 . A A . 107 VAL H 1 1 16 26747 1 1 107 VAL HA H -7.328 -4.706 2.855 1.00 . A A . 107 VAL HA 1 1 16 26748 1 1 107 VAL HB H -5.363 -3.547 1.779 1.00 . A A . 107 VAL HB 1 1 16 26749 1 1 107 VAL HG11 H -3.818 -5.724 3.078 1.00 . A A . 107 VAL HG11 1 1 16 26750 1 1 107 VAL HG12 H -3.687 -3.966 3.357 1.00 . A A . 107 VAL HG12 1 1 16 26751 1 1 107 VAL HG13 H -3.205 -4.662 1.800 1.00 . A A . 107 VAL HG13 1 1 16 26752 1 1 107 VAL HG21 H -5.622 -6.473 1.473 1.00 . A A . 107 VAL HG21 1 1 16 26753 1 1 107 VAL HG22 H -4.894 -5.416 0.235 1.00 . A A . 107 VAL HG22 1 1 16 26754 1 1 107 VAL HG23 H -6.615 -5.250 0.710 1.00 . A A . 107 VAL HG23 1 1 16 26755 1 1 107 VAL N N -6.299 -3.778 4.269 1.00 . A A . 107 VAL N 1 1 16 26756 1 1 107 VAL O O -5.352 -6.268 4.843 1.00 . A A . 107 VAL O 1 1 16 26757 1 1 108 VAL C C -6.761 -9.298 3.101 1.00 . A A . 108 VAL C 1 1 16 26758 1 1 108 VAL CA C -7.073 -8.273 4.137 1.00 . A A . 108 VAL CA 1 1 16 26759 1 1 108 VAL CB C -8.462 -8.499 4.766 1.00 . A A . 108 VAL CB 1 1 16 26760 1 1 108 VAL CG1 C -8.661 -7.449 5.768 1.00 . A A . 108 VAL CG1 1 1 16 26761 1 1 108 VAL CG2 C -9.543 -8.330 3.773 1.00 . A A . 108 VAL CG2 1 1 16 26762 1 1 108 VAL H H -7.612 -6.760 2.828 1.00 . A A . 108 VAL H 1 1 16 26763 1 1 108 VAL HA H -6.331 -8.329 4.919 1.00 . A A . 108 VAL HA 1 1 16 26764 1 1 108 VAL HB H -8.531 -9.478 5.215 1.00 . A A . 108 VAL HB 1 1 16 26765 1 1 108 VAL HG11 H -7.872 -7.497 6.500 1.00 . A A . 108 VAL HG11 1 1 16 26766 1 1 108 VAL HG12 H -9.663 -7.497 6.169 1.00 . A A . 108 VAL HG12 1 1 16 26767 1 1 108 VAL HG13 H -8.580 -6.523 5.206 1.00 . A A . 108 VAL HG13 1 1 16 26768 1 1 108 VAL HG21 H -9.507 -7.263 3.581 1.00 . A A . 108 VAL HG21 1 1 16 26769 1 1 108 VAL HG22 H -10.491 -8.545 4.242 1.00 . A A . 108 VAL HG22 1 1 16 26770 1 1 108 VAL HG23 H -9.369 -8.905 2.878 1.00 . A A . 108 VAL HG23 1 1 16 26771 1 1 108 VAL N N -6.996 -6.983 3.563 1.00 . A A . 108 VAL N 1 1 16 26772 1 1 108 VAL O O -7.029 -9.098 1.917 1.00 . A A . 108 VAL O 1 1 16 26773 1 1 109 SER C C -5.879 -12.687 3.317 1.00 . A A . 109 SER C 1 1 16 26774 1 1 109 SER CA C -5.738 -11.340 2.617 1.00 . A A . 109 SER CA 1 1 16 26775 1 1 109 SER CB C -4.293 -11.029 2.210 1.00 . A A . 109 SER CB 1 1 16 26776 1 1 109 SER H H -5.948 -10.460 4.460 1.00 . A A . 109 SER H 1 1 16 26777 1 1 109 SER HA H -6.366 -11.306 1.740 1.00 . A A . 109 SER HA 1 1 16 26778 1 1 109 SER HB2 H -4.303 -10.065 1.718 1.00 . A A . 109 SER HB2 1 1 16 26779 1 1 109 SER HB3 H -3.727 -10.952 3.125 1.00 . A A . 109 SER HB3 1 1 16 26780 1 1 109 SER HG H -4.327 -12.065 0.559 1.00 . A A . 109 SER HG 1 1 16 26781 1 1 109 SER N N -6.147 -10.334 3.507 1.00 . A A . 109 SER N 1 1 16 26782 1 1 109 SER O O -4.902 -13.173 3.919 1.00 . A A . 109 SER O 1 1 16 26783 1 1 109 SER OXT O -7.002 -13.240 3.311 1.00 . A A . 109 SER OXT 1 1 16 26784 1 1 109 SER OG O -3.740 -11.988 1.321 1.00 . A A . 109 SER OG 1 1 17 26785 1 1 1 MET C C -14.212 -6.031 -5.348 1.00 . A A . 1 MET C 1 1 17 26786 1 1 1 MET CA C -14.583 -7.336 -6.026 1.00 . A A . 1 MET CA 1 1 17 26787 1 1 1 MET CB C -13.780 -8.498 -5.404 1.00 . A A . 1 MET CB 1 1 17 26788 1 1 1 MET CE C -14.242 -11.862 -7.858 1.00 . A A . 1 MET CE 1 1 17 26789 1 1 1 MET CG C -14.128 -9.900 -5.904 1.00 . A A . 1 MET CG 1 1 17 26790 1 1 1 MET H1 H -13.319 -6.983 -7.628 1.00 . A A . 1 MET H1 1 1 17 26791 1 1 1 MET H2 H -14.902 -6.468 -7.878 1.00 . A A . 1 MET H2 1 1 17 26792 1 1 1 MET H3 H -14.523 -8.110 -7.958 1.00 . A A . 1 MET H3 1 1 17 26793 1 1 1 MET HA H -15.640 -7.508 -5.887 1.00 . A A . 1 MET HA 1 1 17 26794 1 1 1 MET HB2 H -12.739 -8.339 -5.635 1.00 . A A . 1 MET HB2 1 1 17 26795 1 1 1 MET HB3 H -13.909 -8.474 -4.332 1.00 . A A . 1 MET HB3 1 1 17 26796 1 1 1 MET HE1 H -14.112 -12.156 -8.889 1.00 . A A . 1 MET HE1 1 1 17 26797 1 1 1 MET HE2 H -15.266 -12.023 -7.561 1.00 . A A . 1 MET HE2 1 1 17 26798 1 1 1 MET HE3 H -13.588 -12.450 -7.232 1.00 . A A . 1 MET HE3 1 1 17 26799 1 1 1 MET HG2 H -13.526 -10.616 -5.367 1.00 . A A . 1 MET HG2 1 1 17 26800 1 1 1 MET HG3 H -15.168 -10.093 -5.694 1.00 . A A . 1 MET HG3 1 1 17 26801 1 1 1 MET N N -14.319 -7.220 -7.461 1.00 . A A . 1 MET N 1 1 17 26802 1 1 1 MET O O -13.679 -5.132 -5.992 1.00 . A A . 1 MET O 1 1 17 26803 1 1 1 MET SD S -13.835 -10.130 -7.670 1.00 . A A . 1 MET SD 1 1 17 26804 1 1 2 GLY C C -15.300 -4.105 -2.648 1.00 . A A . 2 GLY C 1 1 17 26805 1 1 2 GLY CA C -14.120 -4.727 -3.343 1.00 . A A . 2 GLY CA 1 1 17 26806 1 1 2 GLY H H -14.973 -6.629 -3.594 1.00 . A A . 2 GLY H 1 1 17 26807 1 1 2 GLY HA2 H -13.368 -4.980 -2.612 1.00 . A A . 2 GLY HA2 1 1 17 26808 1 1 2 GLY HA3 H -13.709 -4.012 -4.040 1.00 . A A . 2 GLY HA3 1 1 17 26809 1 1 2 GLY N N -14.491 -5.917 -4.067 1.00 . A A . 2 GLY N 1 1 17 26810 1 1 2 GLY O O -16.446 -4.352 -3.024 1.00 . A A . 2 GLY O 1 1 17 26811 1 1 3 HIS C C -15.782 -1.168 -0.836 1.00 . A A . 3 HIS C 1 1 17 26812 1 1 3 HIS CA C -16.075 -2.650 -0.887 1.00 . A A . 3 HIS CA 1 1 17 26813 1 1 3 HIS CB C -16.159 -3.167 0.560 1.00 . A A . 3 HIS CB 1 1 17 26814 1 1 3 HIS CD2 C -15.701 -5.713 0.629 1.00 . A A . 3 HIS CD2 1 1 17 26815 1 1 3 HIS CE1 C -17.693 -6.369 1.198 1.00 . A A . 3 HIS CE1 1 1 17 26816 1 1 3 HIS CG C -16.482 -4.615 0.724 1.00 . A A . 3 HIS CG 1 1 17 26817 1 1 3 HIS H H -14.099 -3.197 -1.360 1.00 . A A . 3 HIS H 1 1 17 26818 1 1 3 HIS HA H -17.017 -2.829 -1.380 1.00 . A A . 3 HIS HA 1 1 17 26819 1 1 3 HIS HB2 H -15.205 -3.007 1.036 1.00 . A A . 3 HIS HB2 1 1 17 26820 1 1 3 HIS HB3 H -16.906 -2.592 1.087 1.00 . A A . 3 HIS HB3 1 1 17 26821 1 1 3 HIS HD1 H -18.523 -4.515 1.231 1.00 . A A . 3 HIS HD1 1 1 17 26822 1 1 3 HIS HD2 H -14.654 -5.738 0.366 1.00 . A A . 3 HIS HD2 1 1 17 26823 1 1 3 HIS HE1 H -18.533 -6.986 1.480 1.00 . A A . 3 HIS HE1 1 1 17 26824 1 1 3 HIS HE2 H -16.108 -7.581 1.384 1.00 . A A . 3 HIS HE2 1 1 17 26825 1 1 3 HIS N N -15.033 -3.329 -1.636 1.00 . A A . 3 HIS N 1 1 17 26826 1 1 3 HIS ND1 N -17.723 -5.068 1.079 1.00 . A A . 3 HIS ND1 1 1 17 26827 1 1 3 HIS NE2 N -16.480 -6.791 0.932 1.00 . A A . 3 HIS NE2 1 1 17 26828 1 1 3 HIS O O -14.662 -0.741 -1.151 1.00 . A A . 3 HIS O 1 1 17 26829 1 1 4 HIS C C -17.584 1.443 0.881 1.00 . A A . 4 HIS C 1 1 17 26830 1 1 4 HIS CA C -16.665 1.045 -0.234 1.00 . A A . 4 HIS CA 1 1 17 26831 1 1 4 HIS CB C -16.911 1.932 -1.477 1.00 . A A . 4 HIS CB 1 1 17 26832 1 1 4 HIS CD2 C -15.747 1.024 -3.592 1.00 . A A . 4 HIS CD2 1 1 17 26833 1 1 4 HIS CE1 C -13.982 2.296 -3.546 1.00 . A A . 4 HIS CE1 1 1 17 26834 1 1 4 HIS CG C -15.858 1.833 -2.523 1.00 . A A . 4 HIS CG 1 1 17 26835 1 1 4 HIS H H -17.676 -0.796 -0.352 1.00 . A A . 4 HIS H 1 1 17 26836 1 1 4 HIS HA H -15.659 1.203 0.125 1.00 . A A . 4 HIS HA 1 1 17 26837 1 1 4 HIS HB2 H -17.848 1.651 -1.936 1.00 . A A . 4 HIS HB2 1 1 17 26838 1 1 4 HIS HB3 H -16.974 2.962 -1.158 1.00 . A A . 4 HIS HB3 1 1 17 26839 1 1 4 HIS HD1 H -14.520 3.329 -1.877 1.00 . A A . 4 HIS HD1 1 1 17 26840 1 1 4 HIS HD2 H -16.458 0.268 -3.894 1.00 . A A . 4 HIS HD2 1 1 17 26841 1 1 4 HIS HE1 H -13.029 2.743 -3.787 1.00 . A A . 4 HIS HE1 1 1 17 26842 1 1 4 HIS HE2 H -14.049 0.616 -4.654 1.00 . A A . 4 HIS HE2 1 1 17 26843 1 1 4 HIS N N -16.789 -0.391 -0.475 1.00 . A A . 4 HIS N 1 1 17 26844 1 1 4 HIS ND1 N -14.734 2.622 -2.527 1.00 . A A . 4 HIS ND1 1 1 17 26845 1 1 4 HIS NE2 N -14.570 1.328 -4.212 1.00 . A A . 4 HIS NE2 1 1 17 26846 1 1 4 HIS O O -18.705 1.902 0.652 1.00 . A A . 4 HIS O 1 1 17 26847 1 1 5 HIS C C -17.246 2.641 4.013 1.00 . A A . 5 HIS C 1 1 17 26848 1 1 5 HIS CA C -17.911 1.494 3.251 1.00 . A A . 5 HIS CA 1 1 17 26849 1 1 5 HIS CB C -18.014 0.211 4.094 1.00 . A A . 5 HIS CB 1 1 17 26850 1 1 5 HIS CD2 C -20.251 0.460 5.330 1.00 . A A . 5 HIS CD2 1 1 17 26851 1 1 5 HIS CE1 C -19.528 0.187 7.365 1.00 . A A . 5 HIS CE1 1 1 17 26852 1 1 5 HIS CG C -18.920 0.287 5.266 1.00 . A A . 5 HIS CG 1 1 17 26853 1 1 5 HIS H H -16.229 0.842 2.190 1.00 . A A . 5 HIS H 1 1 17 26854 1 1 5 HIS HA H -18.900 1.801 2.941 1.00 . A A . 5 HIS HA 1 1 17 26855 1 1 5 HIS HB2 H -18.381 -0.585 3.462 1.00 . A A . 5 HIS HB2 1 1 17 26856 1 1 5 HIS HB3 H -17.027 -0.051 4.444 1.00 . A A . 5 HIS HB3 1 1 17 26857 1 1 5 HIS HD1 H -17.559 -0.049 6.822 1.00 . A A . 5 HIS HD1 1 1 17 26858 1 1 5 HIS HD2 H -20.915 0.618 4.492 1.00 . A A . 5 HIS HD2 1 1 17 26859 1 1 5 HIS HE1 H -19.499 0.096 8.440 1.00 . A A . 5 HIS HE1 1 1 17 26860 1 1 5 HIS HE2 H -21.367 0.921 6.984 1.00 . A A . 5 HIS HE2 1 1 17 26861 1 1 5 HIS N N -17.138 1.217 2.077 1.00 . A A . 5 HIS N 1 1 17 26862 1 1 5 HIS ND1 N -18.492 0.117 6.557 1.00 . A A . 5 HIS ND1 1 1 17 26863 1 1 5 HIS NE2 N -20.606 0.393 6.646 1.00 . A A . 5 HIS NE2 1 1 17 26864 1 1 5 HIS O O -16.297 2.448 4.759 1.00 . A A . 5 HIS O 1 1 17 26865 1 1 6 HIS C C -17.420 5.258 5.783 1.00 . A A . 6 HIS C 1 1 17 26866 1 1 6 HIS CA C -17.108 5.031 4.313 1.00 . A A . 6 HIS CA 1 1 17 26867 1 1 6 HIS CB C -17.510 6.261 3.481 1.00 . A A . 6 HIS CB 1 1 17 26868 1 1 6 HIS CD2 C -15.950 6.366 1.401 1.00 . A A . 6 HIS CD2 1 1 17 26869 1 1 6 HIS CE1 C -17.418 5.826 -0.122 1.00 . A A . 6 HIS CE1 1 1 17 26870 1 1 6 HIS CG C -17.130 6.169 2.027 1.00 . A A . 6 HIS CG 1 1 17 26871 1 1 6 HIS H H -18.570 3.902 3.274 1.00 . A A . 6 HIS H 1 1 17 26872 1 1 6 HIS HA H -16.043 4.895 4.213 1.00 . A A . 6 HIS HA 1 1 17 26873 1 1 6 HIS HB2 H -18.580 6.392 3.534 1.00 . A A . 6 HIS HB2 1 1 17 26874 1 1 6 HIS HB3 H -17.028 7.132 3.899 1.00 . A A . 6 HIS HB3 1 1 17 26875 1 1 6 HIS HD1 H -18.980 5.627 1.163 1.00 . A A . 6 HIS HD1 1 1 17 26876 1 1 6 HIS HD2 H -15.016 6.652 1.865 1.00 . A A . 6 HIS HD2 1 1 17 26877 1 1 6 HIS HE1 H -17.875 5.598 -1.073 1.00 . A A . 6 HIS HE1 1 1 17 26878 1 1 6 HIS HE2 H -15.604 6.517 -0.654 1.00 . A A . 6 HIS HE2 1 1 17 26879 1 1 6 HIS N N -17.739 3.829 3.792 1.00 . A A . 6 HIS N 1 1 17 26880 1 1 6 HIS ND1 N -18.025 5.835 1.037 1.00 . A A . 6 HIS ND1 1 1 17 26881 1 1 6 HIS NE2 N -16.161 6.143 0.067 1.00 . A A . 6 HIS NE2 1 1 17 26882 1 1 6 HIS O O -18.277 4.583 6.362 1.00 . A A . 6 HIS O 1 1 17 26883 1 1 7 HIS C C -16.397 5.528 8.772 1.00 . A A . 7 HIS C 1 1 17 26884 1 1 7 HIS CA C -16.849 6.620 7.805 1.00 . A A . 7 HIS CA 1 1 17 26885 1 1 7 HIS CB C -18.299 7.060 8.108 1.00 . A A . 7 HIS CB 1 1 17 26886 1 1 7 HIS CD2 C -18.437 9.501 7.239 1.00 . A A . 7 HIS CD2 1 1 17 26887 1 1 7 HIS CE1 C -19.937 9.193 5.687 1.00 . A A . 7 HIS CE1 1 1 17 26888 1 1 7 HIS CG C -18.776 8.194 7.254 1.00 . A A . 7 HIS CG 1 1 17 26889 1 1 7 HIS H H -15.974 6.632 5.863 1.00 . A A . 7 HIS H 1 1 17 26890 1 1 7 HIS HA H -16.192 7.467 7.947 1.00 . A A . 7 HIS HA 1 1 17 26891 1 1 7 HIS HB2 H -18.957 6.221 7.939 1.00 . A A . 7 HIS HB2 1 1 17 26892 1 1 7 HIS HB3 H -18.368 7.360 9.144 1.00 . A A . 7 HIS HB3 1 1 17 26893 1 1 7 HIS HD1 H -20.174 7.204 6.024 1.00 . A A . 7 HIS HD1 1 1 17 26894 1 1 7 HIS HD2 H -17.716 9.985 7.882 1.00 . A A . 7 HIS HD2 1 1 17 26895 1 1 7 HIS HE1 H -20.625 9.364 4.873 1.00 . A A . 7 HIS HE1 1 1 17 26896 1 1 7 HIS HE2 H -18.818 10.852 5.731 1.00 . A A . 7 HIS HE2 1 1 17 26897 1 1 7 HIS N N -16.683 6.201 6.390 1.00 . A A . 7 HIS N 1 1 17 26898 1 1 7 HIS ND1 N -19.719 8.041 6.269 1.00 . A A . 7 HIS ND1 1 1 17 26899 1 1 7 HIS NE2 N -19.173 10.100 6.255 1.00 . A A . 7 HIS NE2 1 1 17 26900 1 1 7 HIS O O -16.624 5.608 9.973 1.00 . A A . 7 HIS O 1 1 17 26901 1 1 8 HIS C C -13.938 3.003 8.370 1.00 . A A . 8 HIS C 1 1 17 26902 1 1 8 HIS CA C -15.227 3.411 9.008 1.00 . A A . 8 HIS CA 1 1 17 26903 1 1 8 HIS CB C -16.185 2.202 9.015 1.00 . A A . 8 HIS CB 1 1 17 26904 1 1 8 HIS CD2 C -18.641 3.005 9.275 1.00 . A A . 8 HIS CD2 1 1 17 26905 1 1 8 HIS CE1 C -19.014 2.244 11.281 1.00 . A A . 8 HIS CE1 1 1 17 26906 1 1 8 HIS CG C -17.503 2.417 9.704 1.00 . A A . 8 HIS CG 1 1 17 26907 1 1 8 HIS H H -15.607 4.505 7.270 1.00 . A A . 8 HIS H 1 1 17 26908 1 1 8 HIS HA H -15.048 3.743 10.020 1.00 . A A . 8 HIS HA 1 1 17 26909 1 1 8 HIS HB2 H -16.405 1.934 7.992 1.00 . A A . 8 HIS HB2 1 1 17 26910 1 1 8 HIS HB3 H -15.686 1.368 9.489 1.00 . A A . 8 HIS HB3 1 1 17 26911 1 1 8 HIS HD1 H -17.134 1.490 11.551 1.00 . A A . 8 HIS HD1 1 1 17 26912 1 1 8 HIS HD2 H -18.782 3.490 8.320 1.00 . A A . 8 HIS HD2 1 1 17 26913 1 1 8 HIS HE1 H -19.500 1.998 12.213 1.00 . A A . 8 HIS HE1 1 1 17 26914 1 1 8 HIS HE2 H -20.372 3.436 10.344 1.00 . A A . 8 HIS HE2 1 1 17 26915 1 1 8 HIS N N -15.760 4.520 8.239 1.00 . A A . 8 HIS N 1 1 17 26916 1 1 8 HIS ND1 N -17.774 1.956 10.966 1.00 . A A . 8 HIS ND1 1 1 17 26917 1 1 8 HIS NE2 N -19.560 2.883 10.269 1.00 . A A . 8 HIS NE2 1 1 17 26918 1 1 8 HIS O O -13.616 3.492 7.281 1.00 . A A . 8 HIS O 1 1 17 26919 1 1 9 LEU C C -12.284 0.562 7.418 1.00 . A A . 9 LEU C 1 1 17 26920 1 1 9 LEU CA C -11.972 1.669 8.417 1.00 . A A . 9 LEU CA 1 1 17 26921 1 1 9 LEU CB C -10.870 1.273 9.479 1.00 . A A . 9 LEU CB 1 1 17 26922 1 1 9 LEU CD1 C -12.374 0.108 11.225 1.00 . A A . 9 LEU CD1 1 1 17 26923 1 1 9 LEU CD2 C -10.894 -1.276 9.731 1.00 . A A . 9 LEU CD2 1 1 17 26924 1 1 9 LEU CG C -11.077 0.054 10.436 1.00 . A A . 9 LEU CG 1 1 17 26925 1 1 9 LEU H H -13.469 1.803 9.887 1.00 . A A . 9 LEU H 1 1 17 26926 1 1 9 LEU HA H -11.611 2.502 7.829 1.00 . A A . 9 LEU HA 1 1 17 26927 1 1 9 LEU HB2 H -9.960 1.076 8.935 1.00 . A A . 9 LEU HB2 1 1 17 26928 1 1 9 LEU HB3 H -10.693 2.148 10.086 1.00 . A A . 9 LEU HB3 1 1 17 26929 1 1 9 LEU HD11 H -13.208 0.105 10.539 1.00 . A A . 9 LEU HD11 1 1 17 26930 1 1 9 LEU HD12 H -12.395 1.012 11.814 1.00 . A A . 9 LEU HD12 1 1 17 26931 1 1 9 LEU HD13 H -12.438 -0.752 11.875 1.00 . A A . 9 LEU HD13 1 1 17 26932 1 1 9 LEU HD21 H -11.609 -1.358 8.925 1.00 . A A . 9 LEU HD21 1 1 17 26933 1 1 9 LEU HD22 H -11.057 -2.075 10.439 1.00 . A A . 9 LEU HD22 1 1 17 26934 1 1 9 LEU HD23 H -9.893 -1.340 9.331 1.00 . A A . 9 LEU HD23 1 1 17 26935 1 1 9 LEU HG H -10.299 0.135 11.181 1.00 . A A . 9 LEU HG 1 1 17 26936 1 1 9 LEU N N -13.195 2.139 9.009 1.00 . A A . 9 LEU N 1 1 17 26937 1 1 9 LEU O O -13.119 -0.316 7.678 1.00 . A A . 9 LEU O 1 1 17 26938 1 1 10 GLU C C -10.987 -1.494 5.261 1.00 . A A . 10 GLU C 1 1 17 26939 1 1 10 GLU CA C -11.903 -0.306 5.220 1.00 . A A . 10 GLU CA 1 1 17 26940 1 1 10 GLU CB C -11.778 0.399 3.879 1.00 . A A . 10 GLU CB 1 1 17 26941 1 1 10 GLU CD C -14.178 0.432 3.233 1.00 . A A . 10 GLU CD 1 1 17 26942 1 1 10 GLU CG C -12.959 1.268 3.542 1.00 . A A . 10 GLU CG 1 1 17 26943 1 1 10 GLU H H -11.011 1.354 6.150 1.00 . A A . 10 GLU H 1 1 17 26944 1 1 10 GLU HA H -12.922 -0.651 5.304 1.00 . A A . 10 GLU HA 1 1 17 26945 1 1 10 GLU HB2 H -10.894 1.021 3.896 1.00 . A A . 10 GLU HB2 1 1 17 26946 1 1 10 GLU HB3 H -11.668 -0.343 3.103 1.00 . A A . 10 GLU HB3 1 1 17 26947 1 1 10 GLU HG2 H -13.165 1.900 4.390 1.00 . A A . 10 GLU HG2 1 1 17 26948 1 1 10 GLU HG3 H -12.723 1.874 2.680 1.00 . A A . 10 GLU HG3 1 1 17 26949 1 1 10 GLU N N -11.666 0.632 6.289 1.00 . A A . 10 GLU N 1 1 17 26950 1 1 10 GLU O O -9.795 -1.369 5.538 1.00 . A A . 10 GLU O 1 1 17 26951 1 1 10 GLU OE1 O -14.801 -0.113 4.155 1.00 . A A . 10 GLU OE1 1 1 17 26952 1 1 10 GLU OE2 O -14.512 0.291 2.038 1.00 . A A . 10 GLU OE2 1 1 17 26953 1 1 11 GLU C C -10.670 -4.071 3.401 1.00 . A A . 11 GLU C 1 1 17 26954 1 1 11 GLU CA C -10.809 -3.798 4.848 1.00 . A A . 11 GLU CA 1 1 17 26955 1 1 11 GLU CB C -11.419 -4.984 5.543 1.00 . A A . 11 GLU CB 1 1 17 26956 1 1 11 GLU CD C -11.225 -7.448 5.982 1.00 . A A . 11 GLU CD 1 1 17 26957 1 1 11 GLU CG C -10.734 -6.283 5.167 1.00 . A A . 11 GLU CG 1 1 17 26958 1 1 11 GLU H H -12.510 -2.785 4.966 1.00 . A A . 11 GLU H 1 1 17 26959 1 1 11 GLU HA H -9.833 -3.618 5.266 1.00 . A A . 11 GLU HA 1 1 17 26960 1 1 11 GLU HB2 H -11.348 -4.843 6.611 1.00 . A A . 11 GLU HB2 1 1 17 26961 1 1 11 GLU HB3 H -12.459 -5.057 5.263 1.00 . A A . 11 GLU HB3 1 1 17 26962 1 1 11 GLU HG2 H -10.987 -6.429 4.123 1.00 . A A . 11 GLU HG2 1 1 17 26963 1 1 11 GLU HG3 H -9.660 -6.171 5.194 1.00 . A A . 11 GLU HG3 1 1 17 26964 1 1 11 GLU N N -11.548 -2.645 5.024 1.00 . A A . 11 GLU N 1 1 17 26965 1 1 11 GLU O O -11.652 -4.284 2.683 1.00 . A A . 11 GLU O 1 1 17 26966 1 1 11 GLU OE1 O -12.251 -8.051 5.610 1.00 . A A . 11 GLU OE1 1 1 17 26967 1 1 11 GLU OE2 O -10.606 -7.772 7.026 1.00 . A A . 11 GLU OE2 1 1 17 26968 1 1 12 PHE C C -8.460 -5.630 1.619 1.00 . A A . 12 PHE C 1 1 17 26969 1 1 12 PHE CA C -9.167 -4.348 1.663 1.00 . A A . 12 PHE CA 1 1 17 26970 1 1 12 PHE CB C -8.250 -3.335 1.099 1.00 . A A . 12 PHE CB 1 1 17 26971 1 1 12 PHE CD1 C -9.064 -1.001 1.548 1.00 . A A . 12 PHE CD1 1 1 17 26972 1 1 12 PHE CD2 C -9.264 -1.885 -0.656 1.00 . A A . 12 PHE CD2 1 1 17 26973 1 1 12 PHE CE1 C -9.630 0.181 1.124 1.00 . A A . 12 PHE CE1 1 1 17 26974 1 1 12 PHE CE2 C -9.827 -0.704 -1.081 1.00 . A A . 12 PHE CE2 1 1 17 26975 1 1 12 PHE CG C -8.874 -2.051 0.660 1.00 . A A . 12 PHE CG 1 1 17 26976 1 1 12 PHE CZ C -10.011 0.330 -0.191 1.00 . A A . 12 PHE CZ 1 1 17 26977 1 1 12 PHE H H -8.756 -3.760 3.573 1.00 . A A . 12 PHE H 1 1 17 26978 1 1 12 PHE HA H -10.049 -4.382 1.043 1.00 . A A . 12 PHE HA 1 1 17 26979 1 1 12 PHE HB2 H -7.485 -3.146 1.839 1.00 . A A . 12 PHE HB2 1 1 17 26980 1 1 12 PHE HB3 H -7.836 -3.905 0.295 1.00 . A A . 12 PHE HB3 1 1 17 26981 1 1 12 PHE HD1 H -8.773 -1.104 2.583 1.00 . A A . 12 PHE HD1 1 1 17 26982 1 1 12 PHE HD2 H -9.122 -2.696 -1.355 1.00 . A A . 12 PHE HD2 1 1 17 26983 1 1 12 PHE HE1 H -9.772 0.992 1.822 1.00 . A A . 12 PHE HE1 1 1 17 26984 1 1 12 PHE HE2 H -10.122 -0.592 -2.115 1.00 . A A . 12 PHE HE2 1 1 17 26985 1 1 12 PHE HZ H -10.452 1.257 -0.525 1.00 . A A . 12 PHE HZ 1 1 17 26986 1 1 12 PHE N N -9.490 -4.028 2.974 1.00 . A A . 12 PHE N 1 1 17 26987 1 1 12 PHE O O -7.633 -5.882 2.436 1.00 . A A . 12 PHE O 1 1 17 26988 1 1 13 THR C C -7.007 -7.261 -0.627 1.00 . A A . 13 THR C 1 1 17 26989 1 1 13 THR CA C -8.006 -7.606 0.484 1.00 . A A . 13 THR CA 1 1 17 26990 1 1 13 THR CB C -8.876 -8.806 0.094 1.00 . A A . 13 THR CB 1 1 17 26991 1 1 13 THR CG2 C -8.045 -10.048 0.142 1.00 . A A . 13 THR CG2 1 1 17 26992 1 1 13 THR H H -9.572 -6.269 0.136 1.00 . A A . 13 THR H 1 1 17 26993 1 1 13 THR HA H -7.458 -7.815 1.392 1.00 . A A . 13 THR HA 1 1 17 26994 1 1 13 THR HB H -9.263 -8.674 -0.904 1.00 . A A . 13 THR HB 1 1 17 26995 1 1 13 THR HG1 H -10.194 -8.053 1.321 1.00 . A A . 13 THR HG1 1 1 17 26996 1 1 13 THR HG21 H -8.636 -10.910 -0.125 1.00 . A A . 13 THR HG21 1 1 17 26997 1 1 13 THR HG22 H -7.664 -10.136 1.151 1.00 . A A . 13 THR HG22 1 1 17 26998 1 1 13 THR HG23 H -7.225 -9.899 -0.544 1.00 . A A . 13 THR HG23 1 1 17 26999 1 1 13 THR N N -8.786 -6.447 0.695 1.00 . A A . 13 THR N 1 1 17 27000 1 1 13 THR O O -7.370 -6.532 -1.543 1.00 . A A . 13 THR O 1 1 17 27001 1 1 13 THR OG1 O -9.942 -8.946 1.049 1.00 . A A . 13 THR OG1 1 1 17 27002 1 1 14 ALA C C -5.114 -7.598 -2.952 1.00 . A A . 14 ALA C 1 1 17 27003 1 1 14 ALA CA C -4.707 -7.397 -1.490 1.00 . A A . 14 ALA CA 1 1 17 27004 1 1 14 ALA CB C -3.436 -8.148 -1.169 1.00 . A A . 14 ALA CB 1 1 17 27005 1 1 14 ALA H H -5.562 -8.372 0.198 1.00 . A A . 14 ALA H 1 1 17 27006 1 1 14 ALA HA H -4.518 -6.344 -1.351 1.00 . A A . 14 ALA HA 1 1 17 27007 1 1 14 ALA HB1 H -2.644 -7.758 -1.792 1.00 . A A . 14 ALA HB1 1 1 17 27008 1 1 14 ALA HB2 H -3.565 -9.203 -1.350 1.00 . A A . 14 ALA HB2 1 1 17 27009 1 1 14 ALA HB3 H -3.193 -7.971 -0.131 1.00 . A A . 14 ALA HB3 1 1 17 27010 1 1 14 ALA N N -5.779 -7.755 -0.538 1.00 . A A . 14 ALA N 1 1 17 27011 1 1 14 ALA O O -4.893 -6.716 -3.792 1.00 . A A . 14 ALA O 1 1 17 27012 1 1 15 GLU C C -7.234 -7.940 -5.047 1.00 . A A . 15 GLU C 1 1 17 27013 1 1 15 GLU CA C -6.233 -9.010 -4.607 1.00 . A A . 15 GLU CA 1 1 17 27014 1 1 15 GLU CB C -6.898 -10.373 -4.691 1.00 . A A . 15 GLU CB 1 1 17 27015 1 1 15 GLU CD C -6.721 -12.854 -4.536 1.00 . A A . 15 GLU CD 1 1 17 27016 1 1 15 GLU CG C -5.991 -11.546 -4.404 1.00 . A A . 15 GLU CG 1 1 17 27017 1 1 15 GLU H H -5.835 -9.417 -2.543 1.00 . A A . 15 GLU H 1 1 17 27018 1 1 15 GLU HA H -5.385 -8.989 -5.276 1.00 . A A . 15 GLU HA 1 1 17 27019 1 1 15 GLU HB2 H -7.709 -10.396 -3.977 1.00 . A A . 15 GLU HB2 1 1 17 27020 1 1 15 GLU HB3 H -7.315 -10.488 -5.680 1.00 . A A . 15 GLU HB3 1 1 17 27021 1 1 15 GLU HG2 H -5.172 -11.529 -5.108 1.00 . A A . 15 GLU HG2 1 1 17 27022 1 1 15 GLU HG3 H -5.604 -11.461 -3.400 1.00 . A A . 15 GLU HG3 1 1 17 27023 1 1 15 GLU N N -5.739 -8.742 -3.250 1.00 . A A . 15 GLU N 1 1 17 27024 1 1 15 GLU O O -7.279 -7.557 -6.213 1.00 . A A . 15 GLU O 1 1 17 27025 1 1 15 GLU OE1 O -7.402 -13.264 -3.577 1.00 . A A . 15 GLU OE1 1 1 17 27026 1 1 15 GLU OE2 O -6.650 -13.472 -5.611 1.00 . A A . 15 GLU OE2 1 1 17 27027 1 1 16 GLN C C -8.356 -5.085 -4.521 1.00 . A A . 16 GLN C 1 1 17 27028 1 1 16 GLN CA C -9.017 -6.439 -4.372 1.00 . A A . 16 GLN CA 1 1 17 27029 1 1 16 GLN CB C -10.109 -6.334 -3.278 1.00 . A A . 16 GLN CB 1 1 17 27030 1 1 16 GLN CD C -10.903 -8.830 -2.806 1.00 . A A . 16 GLN CD 1 1 17 27031 1 1 16 GLN CG C -11.245 -7.391 -3.228 1.00 . A A . 16 GLN CG 1 1 17 27032 1 1 16 GLN H H -7.874 -7.758 -3.173 1.00 . A A . 16 GLN H 1 1 17 27033 1 1 16 GLN HA H -9.486 -6.692 -5.310 1.00 . A A . 16 GLN HA 1 1 17 27034 1 1 16 GLN HB2 H -9.631 -6.343 -2.311 1.00 . A A . 16 GLN HB2 1 1 17 27035 1 1 16 GLN HB3 H -10.565 -5.366 -3.415 1.00 . A A . 16 GLN HB3 1 1 17 27036 1 1 16 GLN HE21 H -9.191 -8.808 -3.748 1.00 . A A . 16 GLN HE21 1 1 17 27037 1 1 16 GLN HE22 H -9.604 -10.272 -2.917 1.00 . A A . 16 GLN HE22 1 1 17 27038 1 1 16 GLN HG2 H -12.007 -7.040 -2.551 1.00 . A A . 16 GLN HG2 1 1 17 27039 1 1 16 GLN HG3 H -11.666 -7.418 -4.221 1.00 . A A . 16 GLN HG3 1 1 17 27040 1 1 16 GLN N N -8.020 -7.457 -4.097 1.00 . A A . 16 GLN N 1 1 17 27041 1 1 16 GLN NE2 N -9.788 -9.346 -3.191 1.00 . A A . 16 GLN NE2 1 1 17 27042 1 1 16 GLN O O -8.769 -4.278 -5.326 1.00 . A A . 16 GLN O 1 1 17 27043 1 1 16 GLN OE1 O -11.732 -9.487 -2.186 1.00 . A A . 16 GLN OE1 1 1 17 27044 1 1 17 LEU C C -5.947 -3.354 -5.077 1.00 . A A . 17 LEU C 1 1 17 27045 1 1 17 LEU CA C -6.623 -3.583 -3.740 1.00 . A A . 17 LEU CA 1 1 17 27046 1 1 17 LEU CB C -5.566 -3.530 -2.663 1.00 . A A . 17 LEU CB 1 1 17 27047 1 1 17 LEU CD1 C -5.794 -1.189 -1.850 1.00 . A A . 17 LEU CD1 1 1 17 27048 1 1 17 LEU CD2 C -3.574 -2.283 -1.859 1.00 . A A . 17 LEU CD2 1 1 17 27049 1 1 17 LEU CG C -4.891 -2.181 -2.533 1.00 . A A . 17 LEU CG 1 1 17 27050 1 1 17 LEU H H -7.025 -5.550 -3.107 1.00 . A A . 17 LEU H 1 1 17 27051 1 1 17 LEU HA H -7.346 -2.803 -3.556 1.00 . A A . 17 LEU HA 1 1 17 27052 1 1 17 LEU HB2 H -6.041 -3.769 -1.722 1.00 . A A . 17 LEU HB2 1 1 17 27053 1 1 17 LEU HB3 H -4.810 -4.273 -2.862 1.00 . A A . 17 LEU HB3 1 1 17 27054 1 1 17 LEU HD11 H -5.283 -0.242 -1.761 1.00 . A A . 17 LEU HD11 1 1 17 27055 1 1 17 LEU HD12 H -6.024 -1.574 -0.867 1.00 . A A . 17 LEU HD12 1 1 17 27056 1 1 17 LEU HD13 H -6.703 -1.069 -2.418 1.00 . A A . 17 LEU HD13 1 1 17 27057 1 1 17 LEU HD21 H -3.706 -2.694 -0.871 1.00 . A A . 17 LEU HD21 1 1 17 27058 1 1 17 LEU HD22 H -3.164 -1.286 -1.806 1.00 . A A . 17 LEU HD22 1 1 17 27059 1 1 17 LEU HD23 H -2.951 -2.918 -2.471 1.00 . A A . 17 LEU HD23 1 1 17 27060 1 1 17 LEU HG H -4.734 -1.806 -3.534 1.00 . A A . 17 LEU HG 1 1 17 27061 1 1 17 LEU N N -7.324 -4.851 -3.731 1.00 . A A . 17 LEU N 1 1 17 27062 1 1 17 LEU O O -5.860 -2.233 -5.552 1.00 . A A . 17 LEU O 1 1 17 27063 1 1 18 SER C C -5.732 -3.853 -8.108 1.00 . A A . 18 SER C 1 1 17 27064 1 1 18 SER CA C -4.815 -4.386 -6.983 1.00 . A A . 18 SER CA 1 1 17 27065 1 1 18 SER CB C -4.266 -5.765 -7.316 1.00 . A A . 18 SER CB 1 1 17 27066 1 1 18 SER H H -5.634 -5.309 -5.261 1.00 . A A . 18 SER H 1 1 17 27067 1 1 18 SER HA H -3.986 -3.703 -6.873 1.00 . A A . 18 SER HA 1 1 17 27068 1 1 18 SER HB2 H -5.090 -6.453 -7.435 1.00 . A A . 18 SER HB2 1 1 17 27069 1 1 18 SER HB3 H -3.690 -5.720 -8.227 1.00 . A A . 18 SER HB3 1 1 17 27070 1 1 18 SER HG H -3.533 -5.608 -5.517 1.00 . A A . 18 SER HG 1 1 17 27071 1 1 18 SER N N -5.502 -4.439 -5.698 1.00 . A A . 18 SER N 1 1 17 27072 1 1 18 SER O O -5.286 -3.578 -9.221 1.00 . A A . 18 SER O 1 1 17 27073 1 1 18 SER OG O -3.424 -6.223 -6.256 1.00 . A A . 18 SER OG 1 1 17 27074 1 1 19 GLN C C -7.920 -1.634 -8.697 1.00 . A A . 19 GLN C 1 1 17 27075 1 1 19 GLN CA C -7.966 -3.160 -8.734 1.00 . A A . 19 GLN CA 1 1 17 27076 1 1 19 GLN CB C -9.363 -3.635 -8.358 1.00 . A A . 19 GLN CB 1 1 17 27077 1 1 19 GLN CD C -10.921 -5.575 -7.887 1.00 . A A . 19 GLN CD 1 1 17 27078 1 1 19 GLN CG C -9.522 -5.154 -8.299 1.00 . A A . 19 GLN CG 1 1 17 27079 1 1 19 GLN H H -7.275 -3.909 -6.874 1.00 . A A . 19 GLN H 1 1 17 27080 1 1 19 GLN HA H -7.718 -3.512 -9.724 1.00 . A A . 19 GLN HA 1 1 17 27081 1 1 19 GLN HB2 H -9.620 -3.230 -7.391 1.00 . A A . 19 GLN HB2 1 1 17 27082 1 1 19 GLN HB3 H -10.056 -3.251 -9.092 1.00 . A A . 19 GLN HB3 1 1 17 27083 1 1 19 GLN HE21 H -11.655 -3.937 -8.681 1.00 . A A . 19 GLN HE21 1 1 17 27084 1 1 19 GLN HE22 H -12.819 -4.956 -7.972 1.00 . A A . 19 GLN HE22 1 1 17 27085 1 1 19 GLN HG2 H -9.304 -5.568 -9.270 1.00 . A A . 19 GLN HG2 1 1 17 27086 1 1 19 GLN HG3 H -8.818 -5.544 -7.579 1.00 . A A . 19 GLN HG3 1 1 17 27087 1 1 19 GLN N N -6.999 -3.685 -7.791 1.00 . A A . 19 GLN N 1 1 17 27088 1 1 19 GLN NE2 N -11.887 -4.760 -8.205 1.00 . A A . 19 GLN NE2 1 1 17 27089 1 1 19 GLN O O -8.326 -0.959 -9.631 1.00 . A A . 19 GLN O 1 1 17 27090 1 1 19 GLN OE1 O -11.123 -6.632 -7.276 1.00 . A A . 19 GLN OE1 1 1 17 27091 1 1 20 TYR C C -5.889 0.799 -7.754 1.00 . A A . 20 TYR C 1 1 17 27092 1 1 20 TYR CA C -7.271 0.306 -7.351 1.00 . A A . 20 TYR CA 1 1 17 27093 1 1 20 TYR CB C -7.505 0.538 -5.850 1.00 . A A . 20 TYR CB 1 1 17 27094 1 1 20 TYR CD1 C -9.928 1.107 -5.427 1.00 . A A . 20 TYR CD1 1 1 17 27095 1 1 20 TYR CD2 C -9.205 -1.096 -4.920 1.00 . A A . 20 TYR CD2 1 1 17 27096 1 1 20 TYR CE1 C -11.201 0.787 -5.014 1.00 . A A . 20 TYR CE1 1 1 17 27097 1 1 20 TYR CE2 C -10.481 -1.426 -4.502 1.00 . A A . 20 TYR CE2 1 1 17 27098 1 1 20 TYR CG C -8.907 0.176 -5.389 1.00 . A A . 20 TYR CG 1 1 17 27099 1 1 20 TYR CZ C -11.474 -0.478 -4.553 1.00 . A A . 20 TYR CZ 1 1 17 27100 1 1 20 TYR H H -7.004 -1.721 -6.933 1.00 . A A . 20 TYR H 1 1 17 27101 1 1 20 TYR HA H -8.032 0.828 -7.910 1.00 . A A . 20 TYR HA 1 1 17 27102 1 1 20 TYR HB2 H -6.827 -0.120 -5.327 1.00 . A A . 20 TYR HB2 1 1 17 27103 1 1 20 TYR HB3 H -7.281 1.550 -5.549 1.00 . A A . 20 TYR HB3 1 1 17 27104 1 1 20 TYR HD1 H -9.718 2.102 -5.789 1.00 . A A . 20 TYR HD1 1 1 17 27105 1 1 20 TYR HD2 H -8.421 -1.836 -4.887 1.00 . A A . 20 TYR HD2 1 1 17 27106 1 1 20 TYR HE1 H -11.983 1.530 -5.055 1.00 . A A . 20 TYR HE1 1 1 17 27107 1 1 20 TYR HE2 H -10.692 -2.422 -4.140 1.00 . A A . 20 TYR HE2 1 1 17 27108 1 1 20 TYR HH H -12.670 -1.309 -3.323 1.00 . A A . 20 TYR HH 1 1 17 27109 1 1 20 TYR N N -7.379 -1.120 -7.616 1.00 . A A . 20 TYR N 1 1 17 27110 1 1 20 TYR O O -5.445 1.835 -7.314 1.00 . A A . 20 TYR O 1 1 17 27111 1 1 20 TYR OH O -12.756 -0.793 -4.131 1.00 . A A . 20 TYR OH 1 1 17 27112 1 1 21 ASN C C -3.604 1.652 -9.795 1.00 . A A . 21 ASN C 1 1 17 27113 1 1 21 ASN CA C -3.872 0.274 -9.150 1.00 . A A . 21 ASN CA 1 1 17 27114 1 1 21 ASN CB C -3.456 -0.821 -10.114 1.00 . A A . 21 ASN CB 1 1 17 27115 1 1 21 ASN CG C -4.329 -0.861 -11.359 1.00 . A A . 21 ASN CG 1 1 17 27116 1 1 21 ASN H H -5.784 -0.687 -9.041 1.00 . A A . 21 ASN H 1 1 17 27117 1 1 21 ASN HA H -3.203 0.226 -8.306 1.00 . A A . 21 ASN HA 1 1 17 27118 1 1 21 ASN HB2 H -2.422 -0.640 -10.357 1.00 . A A . 21 ASN HB2 1 1 17 27119 1 1 21 ASN HB3 H -3.526 -1.770 -9.601 1.00 . A A . 21 ASN HB3 1 1 17 27120 1 1 21 ASN HD21 H -5.418 -2.344 -10.605 1.00 . A A . 21 ASN HD21 1 1 17 27121 1 1 21 ASN HD22 H -5.879 -1.786 -12.172 1.00 . A A . 21 ASN HD22 1 1 17 27122 1 1 21 ASN N N -5.264 0.056 -8.672 1.00 . A A . 21 ASN N 1 1 17 27123 1 1 21 ASN ND2 N -5.300 -1.745 -11.379 1.00 . A A . 21 ASN ND2 1 1 17 27124 1 1 21 ASN O O -2.482 1.926 -10.245 1.00 . A A . 21 ASN O 1 1 17 27125 1 1 21 ASN OD1 O -4.096 -0.133 -12.307 1.00 . A A . 21 ASN OD1 1 1 17 27126 1 1 22 GLY C C -4.481 4.053 -11.823 1.00 . A A . 22 GLY C 1 1 17 27127 1 1 22 GLY CA C -4.401 3.839 -10.327 1.00 . A A . 22 GLY CA 1 1 17 27128 1 1 22 GLY H H -5.490 2.171 -9.603 1.00 . A A . 22 GLY H 1 1 17 27129 1 1 22 GLY HA2 H -5.145 4.468 -9.864 1.00 . A A . 22 GLY HA2 1 1 17 27130 1 1 22 GLY HA3 H -3.429 4.161 -9.981 1.00 . A A . 22 GLY HA3 1 1 17 27131 1 1 22 GLY N N -4.606 2.485 -9.880 1.00 . A A . 22 GLY N 1 1 17 27132 1 1 22 GLY O O -4.779 5.163 -12.267 1.00 . A A . 22 GLY O 1 1 17 27133 1 1 23 THR C C -5.573 2.868 -14.643 1.00 . A A . 23 THR C 1 1 17 27134 1 1 23 THR CA C -4.260 3.257 -14.061 1.00 . A A . 23 THR CA 1 1 17 27135 1 1 23 THR CB C -3.059 2.643 -14.827 1.00 . A A . 23 THR CB 1 1 17 27136 1 1 23 THR CG2 C -3.121 1.124 -14.872 1.00 . A A . 23 THR CG2 1 1 17 27137 1 1 23 THR H H -4.025 2.142 -12.265 1.00 . A A . 23 THR H 1 1 17 27138 1 1 23 THR HA H -4.282 4.324 -14.211 1.00 . A A . 23 THR HA 1 1 17 27139 1 1 23 THR HB H -2.194 2.948 -14.271 1.00 . A A . 23 THR HB 1 1 17 27140 1 1 23 THR HG1 H -3.837 3.628 -16.319 1.00 . A A . 23 THR HG1 1 1 17 27141 1 1 23 THR HG21 H -4.032 0.813 -15.363 1.00 . A A . 23 THR HG21 1 1 17 27142 1 1 23 THR HG22 H -3.109 0.732 -13.864 1.00 . A A . 23 THR HG22 1 1 17 27143 1 1 23 THR HG23 H -2.272 0.743 -15.419 1.00 . A A . 23 THR HG23 1 1 17 27144 1 1 23 THR N N -4.232 3.033 -12.623 1.00 . A A . 23 THR N 1 1 17 27145 1 1 23 THR O O -5.740 2.766 -15.871 1.00 . A A . 23 THR O 1 1 17 27146 1 1 23 THR OG1 O -3.010 3.142 -16.179 1.00 . A A . 23 THR OG1 1 1 17 27147 1 1 24 ASP C C -8.305 3.968 -14.578 1.00 . A A . 24 ASP C 1 1 17 27148 1 1 24 ASP CA C -7.833 2.548 -14.259 1.00 . A A . 24 ASP CA 1 1 17 27149 1 1 24 ASP CB C -8.747 1.854 -13.245 1.00 . A A . 24 ASP CB 1 1 17 27150 1 1 24 ASP CG C -10.120 1.532 -13.819 1.00 . A A . 24 ASP CG 1 1 17 27151 1 1 24 ASP H H -6.311 2.691 -12.835 1.00 . A A . 24 ASP H 1 1 17 27152 1 1 24 ASP HA H -7.696 1.954 -15.147 1.00 . A A . 24 ASP HA 1 1 17 27153 1 1 24 ASP HB2 H -8.288 0.928 -12.928 1.00 . A A . 24 ASP HB2 1 1 17 27154 1 1 24 ASP HB3 H -8.875 2.496 -12.387 1.00 . A A . 24 ASP HB3 1 1 17 27155 1 1 24 ASP N N -6.523 2.695 -13.789 1.00 . A A . 24 ASP N 1 1 17 27156 1 1 24 ASP O O -7.564 4.945 -14.338 1.00 . A A . 24 ASP O 1 1 17 27157 1 1 24 ASP OD1 O -10.288 0.452 -14.373 1.00 . A A . 24 ASP OD1 1 1 17 27158 1 1 24 ASP OD2 O -11.043 2.370 -13.718 1.00 . A A . 24 ASP OD2 1 1 17 27159 1 1 25 GLU C C -10.978 5.738 -14.594 1.00 . A A . 25 GLU C 1 1 17 27160 1 1 25 GLU CA C -9.873 5.380 -15.442 1.00 . A A . 25 GLU CA 1 1 17 27161 1 1 25 GLU CB C -10.200 5.413 -16.927 1.00 . A A . 25 GLU CB 1 1 17 27162 1 1 25 GLU CD C -9.255 5.057 -19.234 1.00 . A A . 25 GLU CD 1 1 17 27163 1 1 25 GLU CG C -9.037 4.921 -17.769 1.00 . A A . 25 GLU CG 1 1 17 27164 1 1 25 GLU H H -10.201 3.472 -14.964 1.00 . A A . 25 GLU H 1 1 17 27165 1 1 25 GLU HA H -9.057 6.058 -15.239 1.00 . A A . 25 GLU HA 1 1 17 27166 1 1 25 GLU HB2 H -11.060 4.788 -17.119 1.00 . A A . 25 GLU HB2 1 1 17 27167 1 1 25 GLU HB3 H -10.422 6.429 -17.217 1.00 . A A . 25 GLU HB3 1 1 17 27168 1 1 25 GLU HG2 H -8.160 5.493 -17.507 1.00 . A A . 25 GLU HG2 1 1 17 27169 1 1 25 GLU HG3 H -8.864 3.883 -17.532 1.00 . A A . 25 GLU HG3 1 1 17 27170 1 1 25 GLU N N -9.480 4.136 -15.024 1.00 . A A . 25 GLU N 1 1 17 27171 1 1 25 GLU O O -12.140 5.484 -14.916 1.00 . A A . 25 GLU O 1 1 17 27172 1 1 25 GLU OE1 O -9.963 4.224 -19.829 1.00 . A A . 25 GLU OE1 1 1 17 27173 1 1 25 GLU OE2 O -8.713 5.987 -19.821 1.00 . A A . 25 GLU OE2 1 1 17 27174 1 1 26 SER C C -11.910 5.512 -11.390 1.00 . A A . 26 SER C 1 1 17 27175 1 1 26 SER CA C -11.466 6.592 -12.379 1.00 . A A . 26 SER CA 1 1 17 27176 1 1 26 SER CB C -12.629 7.405 -12.892 1.00 . A A . 26 SER CB 1 1 17 27177 1 1 26 SER H H -9.606 6.137 -13.266 1.00 . A A . 26 SER H 1 1 17 27178 1 1 26 SER HA H -10.858 7.264 -11.788 1.00 . A A . 26 SER HA 1 1 17 27179 1 1 26 SER HB2 H -13.031 6.848 -13.729 1.00 . A A . 26 SER HB2 1 1 17 27180 1 1 26 SER HB3 H -13.355 7.435 -12.112 1.00 . A A . 26 SER HB3 1 1 17 27181 1 1 26 SER HG H -11.558 8.543 -14.031 1.00 . A A . 26 SER HG 1 1 17 27182 1 1 26 SER N N -10.582 6.164 -13.415 1.00 . A A . 26 SER N 1 1 17 27183 1 1 26 SER O O -12.976 4.916 -11.524 1.00 . A A . 26 SER O 1 1 17 27184 1 1 26 SER OG O -12.229 8.682 -13.347 1.00 . A A . 26 SER OG 1 1 17 27185 1 1 27 LYS C C -10.542 5.167 -8.180 1.00 . A A . 27 LYS C 1 1 17 27186 1 1 27 LYS CA C -11.313 4.468 -9.264 1.00 . A A . 27 LYS CA 1 1 17 27187 1 1 27 LYS CB C -10.830 3.008 -9.347 1.00 . A A . 27 LYS CB 1 1 17 27188 1 1 27 LYS CD C -11.064 0.715 -10.278 1.00 . A A . 27 LYS CD 1 1 17 27189 1 1 27 LYS CE C -11.611 -0.146 -11.402 1.00 . A A . 27 LYS CE 1 1 17 27190 1 1 27 LYS CG C -11.443 2.180 -10.443 1.00 . A A . 27 LYS CG 1 1 17 27191 1 1 27 LYS H H -10.109 5.541 -10.541 1.00 . A A . 27 LYS H 1 1 17 27192 1 1 27 LYS HA H -12.372 4.518 -9.061 1.00 . A A . 27 LYS HA 1 1 17 27193 1 1 27 LYS HB2 H -9.760 3.011 -9.498 1.00 . A A . 27 LYS HB2 1 1 17 27194 1 1 27 LYS HB3 H -11.035 2.530 -8.400 1.00 . A A . 27 LYS HB3 1 1 17 27195 1 1 27 LYS HD2 H -9.987 0.631 -10.267 1.00 . A A . 27 LYS HD2 1 1 17 27196 1 1 27 LYS HD3 H -11.460 0.360 -9.338 1.00 . A A . 27 LYS HD3 1 1 17 27197 1 1 27 LYS HE2 H -11.256 0.344 -12.297 1.00 . A A . 27 LYS HE2 1 1 17 27198 1 1 27 LYS HE3 H -11.210 -1.147 -11.334 1.00 . A A . 27 LYS HE3 1 1 17 27199 1 1 27 LYS HG2 H -12.511 2.321 -10.449 1.00 . A A . 27 LYS HG2 1 1 17 27200 1 1 27 LYS HG3 H -11.049 2.535 -11.385 1.00 . A A . 27 LYS HG3 1 1 17 27201 1 1 27 LYS HZ1 H -13.500 -0.459 -10.543 1.00 . A A . 27 LYS HZ1 1 1 17 27202 1 1 27 LYS HZ2 H -13.419 -0.827 -12.188 1.00 . A A . 27 LYS HZ2 1 1 17 27203 1 1 27 LYS HZ3 H -13.466 0.774 -11.683 1.00 . A A . 27 LYS HZ3 1 1 17 27204 1 1 27 LYS N N -11.034 5.233 -10.458 1.00 . A A . 27 LYS N 1 1 17 27205 1 1 27 LYS NZ N -13.090 -0.168 -11.454 1.00 . A A . 27 LYS NZ 1 1 17 27206 1 1 27 LYS O O -9.564 5.846 -8.505 1.00 . A A . 27 LYS O 1 1 17 27207 1 1 28 PRO C C -8.842 5.004 -5.713 1.00 . A A . 28 PRO C 1 1 17 27208 1 1 28 PRO CA C -10.194 5.704 -5.815 1.00 . A A . 28 PRO CA 1 1 17 27209 1 1 28 PRO CB C -11.056 5.445 -4.582 1.00 . A A . 28 PRO CB 1 1 17 27210 1 1 28 PRO CD C -12.220 4.516 -6.428 1.00 . A A . 28 PRO CD 1 1 17 27211 1 1 28 PRO CG C -12.423 5.234 -5.129 1.00 . A A . 28 PRO CG 1 1 17 27212 1 1 28 PRO HA H -10.037 6.762 -5.971 1.00 . A A . 28 PRO HA 1 1 17 27213 1 1 28 PRO HB2 H -10.682 4.568 -4.076 1.00 . A A . 28 PRO HB2 1 1 17 27214 1 1 28 PRO HB3 H -11.017 6.298 -3.920 1.00 . A A . 28 PRO HB3 1 1 17 27215 1 1 28 PRO HD2 H -12.108 3.456 -6.260 1.00 . A A . 28 PRO HD2 1 1 17 27216 1 1 28 PRO HD3 H -13.036 4.713 -7.104 1.00 . A A . 28 PRO HD3 1 1 17 27217 1 1 28 PRO HG2 H -13.015 4.645 -4.445 1.00 . A A . 28 PRO HG2 1 1 17 27218 1 1 28 PRO HG3 H -12.895 6.190 -5.301 1.00 . A A . 28 PRO HG3 1 1 17 27219 1 1 28 PRO N N -10.971 5.116 -6.912 1.00 . A A . 28 PRO N 1 1 17 27220 1 1 28 PRO O O -8.725 3.824 -6.045 1.00 . A A . 28 PRO O 1 1 17 27221 1 1 29 ILE C C -6.034 4.884 -3.864 1.00 . A A . 29 ILE C 1 1 17 27222 1 1 29 ILE CA C -6.504 5.174 -5.311 1.00 . A A . 29 ILE CA 1 1 17 27223 1 1 29 ILE CB C -5.493 6.163 -6.033 1.00 . A A . 29 ILE CB 1 1 17 27224 1 1 29 ILE CD1 C -7.085 7.708 -7.416 1.00 . A A . 29 ILE CD1 1 1 17 27225 1 1 29 ILE CG1 C -5.987 6.668 -7.421 1.00 . A A . 29 ILE CG1 1 1 17 27226 1 1 29 ILE CG2 C -4.202 5.465 -6.271 1.00 . A A . 29 ILE CG2 1 1 17 27227 1 1 29 ILE H H -7.990 6.587 -4.858 1.00 . A A . 29 ILE H 1 1 17 27228 1 1 29 ILE HA H -6.538 4.240 -5.853 1.00 . A A . 29 ILE HA 1 1 17 27229 1 1 29 ILE HB H -5.319 7.014 -5.393 1.00 . A A . 29 ILE HB 1 1 17 27230 1 1 29 ILE HD11 H -7.333 7.948 -8.440 1.00 . A A . 29 ILE HD11 1 1 17 27231 1 1 29 ILE HD12 H -6.728 8.598 -6.920 1.00 . A A . 29 ILE HD12 1 1 17 27232 1 1 29 ILE HD13 H -7.954 7.323 -6.905 1.00 . A A . 29 ILE HD13 1 1 17 27233 1 1 29 ILE HG12 H -5.145 7.130 -7.910 1.00 . A A . 29 ILE HG12 1 1 17 27234 1 1 29 ILE HG13 H -6.314 5.829 -8.018 1.00 . A A . 29 ILE HG13 1 1 17 27235 1 1 29 ILE HG21 H -4.377 4.645 -6.949 1.00 . A A . 29 ILE HG21 1 1 17 27236 1 1 29 ILE HG22 H -3.821 5.057 -5.347 1.00 . A A . 29 ILE HG22 1 1 17 27237 1 1 29 ILE HG23 H -3.494 6.148 -6.715 1.00 . A A . 29 ILE HG23 1 1 17 27238 1 1 29 ILE N N -7.844 5.705 -5.270 1.00 . A A . 29 ILE N 1 1 17 27239 1 1 29 ILE O O -6.201 5.736 -2.975 1.00 . A A . 29 ILE O 1 1 17 27240 1 1 30 TYR C C -3.839 2.454 -2.290 1.00 . A A . 30 TYR C 1 1 17 27241 1 1 30 TYR CA C -5.085 3.295 -2.271 1.00 . A A . 30 TYR CA 1 1 17 27242 1 1 30 TYR CB C -6.208 2.442 -1.640 1.00 . A A . 30 TYR CB 1 1 17 27243 1 1 30 TYR CD1 C -7.750 4.037 -0.450 1.00 . A A . 30 TYR CD1 1 1 17 27244 1 1 30 TYR CD2 C -8.616 2.801 -2.286 1.00 . A A . 30 TYR CD2 1 1 17 27245 1 1 30 TYR CE1 C -8.977 4.634 -0.269 1.00 . A A . 30 TYR CE1 1 1 17 27246 1 1 30 TYR CE2 C -9.845 3.396 -2.111 1.00 . A A . 30 TYR CE2 1 1 17 27247 1 1 30 TYR CG C -7.547 3.113 -1.460 1.00 . A A . 30 TYR CG 1 1 17 27248 1 1 30 TYR CZ C -10.020 4.313 -1.100 1.00 . A A . 30 TYR CZ 1 1 17 27249 1 1 30 TYR H H -5.098 3.101 -4.326 1.00 . A A . 30 TYR H 1 1 17 27250 1 1 30 TYR HA H -4.935 4.173 -1.661 1.00 . A A . 30 TYR HA 1 1 17 27251 1 1 30 TYR HB2 H -6.376 1.579 -2.266 1.00 . A A . 30 TYR HB2 1 1 17 27252 1 1 30 TYR HB3 H -5.870 2.100 -0.674 1.00 . A A . 30 TYR HB3 1 1 17 27253 1 1 30 TYR HD1 H -6.927 4.290 0.201 1.00 . A A . 30 TYR HD1 1 1 17 27254 1 1 30 TYR HD2 H -8.477 2.081 -3.079 1.00 . A A . 30 TYR HD2 1 1 17 27255 1 1 30 TYR HE1 H -9.117 5.354 0.524 1.00 . A A . 30 TYR HE1 1 1 17 27256 1 1 30 TYR HE2 H -10.665 3.137 -2.764 1.00 . A A . 30 TYR HE2 1 1 17 27257 1 1 30 TYR HH H -11.081 5.858 -0.803 1.00 . A A . 30 TYR HH 1 1 17 27258 1 1 30 TYR N N -5.425 3.710 -3.622 1.00 . A A . 30 TYR N 1 1 17 27259 1 1 30 TYR O O -3.765 1.466 -3.006 1.00 . A A . 30 TYR O 1 1 17 27260 1 1 30 TYR OH O -11.251 4.913 -0.920 1.00 . A A . 30 TYR OH 1 1 17 27261 1 1 31 VAL C C -1.567 1.413 -0.034 1.00 . A A . 31 VAL C 1 1 17 27262 1 1 31 VAL CA C -1.675 2.061 -1.403 1.00 . A A . 31 VAL CA 1 1 17 27263 1 1 31 VAL CB C -0.416 2.941 -1.730 1.00 . A A . 31 VAL CB 1 1 17 27264 1 1 31 VAL CG1 C -0.300 4.135 -0.863 1.00 . A A . 31 VAL CG1 1 1 17 27265 1 1 31 VAL CG2 C 0.838 2.149 -1.651 1.00 . A A . 31 VAL CG2 1 1 17 27266 1 1 31 VAL H H -3.038 3.575 -0.887 1.00 . A A . 31 VAL H 1 1 17 27267 1 1 31 VAL HA H -1.748 1.270 -2.135 1.00 . A A . 31 VAL HA 1 1 17 27268 1 1 31 VAL HB H -0.498 3.308 -2.741 1.00 . A A . 31 VAL HB 1 1 17 27269 1 1 31 VAL HG11 H -0.243 3.828 0.169 1.00 . A A . 31 VAL HG11 1 1 17 27270 1 1 31 VAL HG12 H -1.153 4.766 -1.061 1.00 . A A . 31 VAL HG12 1 1 17 27271 1 1 31 VAL HG13 H 0.622 4.616 -1.163 1.00 . A A . 31 VAL HG13 1 1 17 27272 1 1 31 VAL HG21 H 0.774 1.394 -2.419 1.00 . A A . 31 VAL HG21 1 1 17 27273 1 1 31 VAL HG22 H 0.903 1.716 -0.665 1.00 . A A . 31 VAL HG22 1 1 17 27274 1 1 31 VAL HG23 H 1.642 2.854 -1.819 1.00 . A A . 31 VAL HG23 1 1 17 27275 1 1 31 VAL N N -2.897 2.805 -1.482 1.00 . A A . 31 VAL N 1 1 17 27276 1 1 31 VAL O O -1.855 2.042 0.985 1.00 . A A . 31 VAL O 1 1 17 27277 1 1 32 ALA C C 0.342 -0.723 1.627 1.00 . A A . 32 ALA C 1 1 17 27278 1 1 32 ALA CA C -1.092 -0.525 1.243 1.00 . A A . 32 ALA CA 1 1 17 27279 1 1 32 ALA CB C -1.826 -1.849 1.194 1.00 . A A . 32 ALA CB 1 1 17 27280 1 1 32 ALA H H -0.954 -0.296 -0.835 1.00 . A A . 32 ALA H 1 1 17 27281 1 1 32 ALA HA H -1.561 0.093 1.993 1.00 . A A . 32 ALA HA 1 1 17 27282 1 1 32 ALA HB1 H -2.855 -1.680 0.914 1.00 . A A . 32 ALA HB1 1 1 17 27283 1 1 32 ALA HB2 H -1.794 -2.311 2.170 1.00 . A A . 32 ALA HB2 1 1 17 27284 1 1 32 ALA HB3 H -1.364 -2.506 0.472 1.00 . A A . 32 ALA HB3 1 1 17 27285 1 1 32 ALA N N -1.187 0.169 -0.002 1.00 . A A . 32 ALA N 1 1 17 27286 1 1 32 ALA O O 1.147 -1.215 0.849 1.00 . A A . 32 ALA O 1 1 17 27287 1 1 33 ILE C C 1.921 -1.249 4.597 1.00 . A A . 33 ILE C 1 1 17 27288 1 1 33 ILE CA C 1.981 -0.432 3.333 1.00 . A A . 33 ILE CA 1 1 17 27289 1 1 33 ILE CB C 2.587 0.950 3.645 1.00 . A A . 33 ILE CB 1 1 17 27290 1 1 33 ILE CD1 C 3.422 3.118 2.608 1.00 . A A . 33 ILE CD1 1 1 17 27291 1 1 33 ILE CG1 C 2.769 1.775 2.369 1.00 . A A . 33 ILE CG1 1 1 17 27292 1 1 33 ILE CG2 C 3.883 0.827 4.411 1.00 . A A . 33 ILE CG2 1 1 17 27293 1 1 33 ILE H H -0.040 0.118 3.350 1.00 . A A . 33 ILE H 1 1 17 27294 1 1 33 ILE HA H 2.602 -0.931 2.604 1.00 . A A . 33 ILE HA 1 1 17 27295 1 1 33 ILE HB H 1.887 1.466 4.283 1.00 . A A . 33 ILE HB 1 1 17 27296 1 1 33 ILE HD11 H 3.537 3.629 1.663 1.00 . A A . 33 ILE HD11 1 1 17 27297 1 1 33 ILE HD12 H 4.394 2.949 3.056 1.00 . A A . 33 ILE HD12 1 1 17 27298 1 1 33 ILE HD13 H 2.811 3.698 3.283 1.00 . A A . 33 ILE HD13 1 1 17 27299 1 1 33 ILE HG12 H 3.385 1.223 1.674 1.00 . A A . 33 ILE HG12 1 1 17 27300 1 1 33 ILE HG13 H 1.801 1.946 1.921 1.00 . A A . 33 ILE HG13 1 1 17 27301 1 1 33 ILE HG21 H 4.296 1.815 4.569 1.00 . A A . 33 ILE HG21 1 1 17 27302 1 1 33 ILE HG22 H 4.582 0.221 3.857 1.00 . A A . 33 ILE HG22 1 1 17 27303 1 1 33 ILE HG23 H 3.685 0.361 5.365 1.00 . A A . 33 ILE HG23 1 1 17 27304 1 1 33 ILE N N 0.661 -0.304 2.804 1.00 . A A . 33 ILE N 1 1 17 27305 1 1 33 ILE O O 1.168 -0.904 5.509 1.00 . A A . 33 ILE O 1 1 17 27306 1 1 34 LYS C C 1.471 -4.103 5.896 1.00 . A A . 34 LYS C 1 1 17 27307 1 1 34 LYS CA C 2.764 -3.276 5.780 1.00 . A A . 34 LYS CA 1 1 17 27308 1 1 34 LYS CB C 3.119 -2.460 7.080 1.00 . A A . 34 LYS CB 1 1 17 27309 1 1 34 LYS CD C 2.070 -3.854 8.944 1.00 . A A . 34 LYS CD 1 1 17 27310 1 1 34 LYS CE C 2.329 -4.578 10.247 1.00 . A A . 34 LYS CE 1 1 17 27311 1 1 34 LYS CG C 3.346 -3.244 8.379 1.00 . A A . 34 LYS CG 1 1 17 27312 1 1 34 LYS H H 3.148 -2.605 3.804 1.00 . A A . 34 LYS H 1 1 17 27313 1 1 34 LYS HA H 3.567 -3.962 5.553 1.00 . A A . 34 LYS HA 1 1 17 27314 1 1 34 LYS HB2 H 4.020 -1.897 6.890 1.00 . A A . 34 LYS HB2 1 1 17 27315 1 1 34 LYS HB3 H 2.320 -1.752 7.250 1.00 . A A . 34 LYS HB3 1 1 17 27316 1 1 34 LYS HD2 H 1.357 -3.064 9.121 1.00 . A A . 34 LYS HD2 1 1 17 27317 1 1 34 LYS HD3 H 1.662 -4.550 8.225 1.00 . A A . 34 LYS HD3 1 1 17 27318 1 1 34 LYS HE2 H 3.059 -5.352 10.075 1.00 . A A . 34 LYS HE2 1 1 17 27319 1 1 34 LYS HE3 H 2.718 -3.873 10.966 1.00 . A A . 34 LYS HE3 1 1 17 27320 1 1 34 LYS HG2 H 4.049 -4.031 8.155 1.00 . A A . 34 LYS HG2 1 1 17 27321 1 1 34 LYS HG3 H 3.783 -2.578 9.109 1.00 . A A . 34 LYS HG3 1 1 17 27322 1 1 34 LYS HZ1 H 1.303 -5.673 11.677 1.00 . A A . 34 LYS HZ1 1 1 17 27323 1 1 34 LYS HZ2 H 0.701 -5.872 10.112 1.00 . A A . 34 LYS HZ2 1 1 17 27324 1 1 34 LYS HZ3 H 0.380 -4.456 10.969 1.00 . A A . 34 LYS HZ3 1 1 17 27325 1 1 34 LYS N N 2.665 -2.359 4.622 1.00 . A A . 34 LYS N 1 1 17 27326 1 1 34 LYS NZ N 1.097 -5.184 10.783 1.00 . A A . 34 LYS NZ 1 1 17 27327 1 1 34 LYS O O 1.482 -5.325 5.863 1.00 . A A . 34 LYS O 1 1 17 27328 1 1 35 GLY C C -1.910 -2.901 6.375 1.00 . A A . 35 GLY C 1 1 17 27329 1 1 35 GLY CA C -0.920 -3.988 6.082 1.00 . A A . 35 GLY CA 1 1 17 27330 1 1 35 GLY H H 0.514 -2.436 6.081 1.00 . A A . 35 GLY H 1 1 17 27331 1 1 35 GLY HA2 H -1.112 -4.453 5.128 1.00 . A A . 35 GLY HA2 1 1 17 27332 1 1 35 GLY HA3 H -0.982 -4.747 6.843 1.00 . A A . 35 GLY HA3 1 1 17 27333 1 1 35 GLY N N 0.391 -3.408 6.020 1.00 . A A . 35 GLY N 1 1 17 27334 1 1 35 GLY O O -3.012 -3.140 6.872 1.00 . A A . 35 GLY O 1 1 17 27335 1 1 36 ARG C C -2.523 0.164 5.027 1.00 . A A . 36 ARG C 1 1 17 27336 1 1 36 ARG CA C -2.204 -0.497 6.346 1.00 . A A . 36 ARG CA 1 1 17 27337 1 1 36 ARG CB C -1.234 0.397 7.116 1.00 . A A . 36 ARG CB 1 1 17 27338 1 1 36 ARG CD C 0.595 0.501 8.838 1.00 . A A . 36 ARG CD 1 1 17 27339 1 1 36 ARG CG C -0.569 -0.303 8.296 1.00 . A A . 36 ARG CG 1 1 17 27340 1 1 36 ARG CZ C 1.016 2.773 9.705 1.00 . A A . 36 ARG CZ 1 1 17 27341 1 1 36 ARG H H -0.673 -1.576 5.538 1.00 . A A . 36 ARG H 1 1 17 27342 1 1 36 ARG HA H -3.082 -0.680 6.945 1.00 . A A . 36 ARG HA 1 1 17 27343 1 1 36 ARG HB2 H -0.459 0.727 6.438 1.00 . A A . 36 ARG HB2 1 1 17 27344 1 1 36 ARG HB3 H -1.765 1.260 7.486 1.00 . A A . 36 ARG HB3 1 1 17 27345 1 1 36 ARG HD2 H 1.057 -0.056 9.638 1.00 . A A . 36 ARG HD2 1 1 17 27346 1 1 36 ARG HD3 H 1.315 0.646 8.044 1.00 . A A . 36 ARG HD3 1 1 17 27347 1 1 36 ARG HE H -0.791 1.900 9.422 1.00 . A A . 36 ARG HE 1 1 17 27348 1 1 36 ARG HG2 H -1.295 -0.441 9.083 1.00 . A A . 36 ARG HG2 1 1 17 27349 1 1 36 ARG HG3 H -0.210 -1.265 7.961 1.00 . A A . 36 ARG HG3 1 1 17 27350 1 1 36 ARG HH11 H 2.803 1.823 9.167 1.00 . A A . 36 ARG HH11 1 1 17 27351 1 1 36 ARG HH12 H 2.990 3.365 9.824 1.00 . A A . 36 ARG HH12 1 1 17 27352 1 1 36 ARG HH21 H -0.460 4.041 10.357 1.00 . A A . 36 ARG HH21 1 1 17 27353 1 1 36 ARG HH22 H 1.129 4.646 10.487 1.00 . A A . 36 ARG HH22 1 1 17 27354 1 1 36 ARG N N -1.501 -1.703 6.046 1.00 . A A . 36 ARG N 1 1 17 27355 1 1 36 ARG NE N 0.182 1.795 9.340 1.00 . A A . 36 ARG NE 1 1 17 27356 1 1 36 ARG NH1 N 2.348 2.641 9.555 1.00 . A A . 36 ARG NH1 1 1 17 27357 1 1 36 ARG NH2 N 0.520 3.884 10.217 1.00 . A A . 36 ARG NH2 1 1 17 27358 1 1 36 ARG O O -1.621 0.402 4.230 1.00 . A A . 36 ARG O 1 1 17 27359 1 1 37 VAL C C -4.219 2.547 3.674 1.00 . A A . 37 VAL C 1 1 17 27360 1 1 37 VAL CA C -4.162 1.046 3.537 1.00 . A A . 37 VAL CA 1 1 17 27361 1 1 37 VAL CB C -5.514 0.490 3.018 1.00 . A A . 37 VAL CB 1 1 17 27362 1 1 37 VAL CG1 C -5.985 1.251 1.793 1.00 . A A . 37 VAL CG1 1 1 17 27363 1 1 37 VAL CG2 C -5.354 -0.968 2.663 1.00 . A A . 37 VAL CG2 1 1 17 27364 1 1 37 VAL H H -4.454 0.231 5.454 1.00 . A A . 37 VAL H 1 1 17 27365 1 1 37 VAL HA H -3.398 0.811 2.811 1.00 . A A . 37 VAL HA 1 1 17 27366 1 1 37 VAL HB H -6.256 0.567 3.799 1.00 . A A . 37 VAL HB 1 1 17 27367 1 1 37 VAL HG11 H -6.112 2.293 2.045 1.00 . A A . 37 VAL HG11 1 1 17 27368 1 1 37 VAL HG12 H -6.927 0.841 1.460 1.00 . A A . 37 VAL HG12 1 1 17 27369 1 1 37 VAL HG13 H -5.243 1.151 1.015 1.00 . A A . 37 VAL HG13 1 1 17 27370 1 1 37 VAL HG21 H -4.610 -1.052 1.885 1.00 . A A . 37 VAL HG21 1 1 17 27371 1 1 37 VAL HG22 H -6.295 -1.360 2.306 1.00 . A A . 37 VAL HG22 1 1 17 27372 1 1 37 VAL HG23 H -5.031 -1.518 3.534 1.00 . A A . 37 VAL HG23 1 1 17 27373 1 1 37 VAL N N -3.764 0.431 4.781 1.00 . A A . 37 VAL N 1 1 17 27374 1 1 37 VAL O O -4.973 3.079 4.476 1.00 . A A . 37 VAL O 1 1 17 27375 1 1 38 PHE C C -4.064 5.148 1.662 1.00 . A A . 38 PHE C 1 1 17 27376 1 1 38 PHE CA C -3.333 4.638 2.884 1.00 . A A . 38 PHE CA 1 1 17 27377 1 1 38 PHE CB C -1.878 5.083 2.786 1.00 . A A . 38 PHE CB 1 1 17 27378 1 1 38 PHE CD1 C -0.544 3.510 4.249 1.00 . A A . 38 PHE CD1 1 1 17 27379 1 1 38 PHE CD2 C -0.621 5.814 4.820 1.00 . A A . 38 PHE CD2 1 1 17 27380 1 1 38 PHE CE1 C 0.273 3.267 5.336 1.00 . A A . 38 PHE CE1 1 1 17 27381 1 1 38 PHE CE2 C 0.195 5.577 5.897 1.00 . A A . 38 PHE CE2 1 1 17 27382 1 1 38 PHE CG C -1.002 4.792 3.979 1.00 . A A . 38 PHE CG 1 1 17 27383 1 1 38 PHE CZ C 0.645 4.302 6.158 1.00 . A A . 38 PHE CZ 1 1 17 27384 1 1 38 PHE H H -2.811 2.709 2.297 1.00 . A A . 38 PHE H 1 1 17 27385 1 1 38 PHE HA H -3.767 5.046 3.783 1.00 . A A . 38 PHE HA 1 1 17 27386 1 1 38 PHE HB2 H -1.469 4.530 1.958 1.00 . A A . 38 PHE HB2 1 1 17 27387 1 1 38 PHE HB3 H -1.835 6.138 2.565 1.00 . A A . 38 PHE HB3 1 1 17 27388 1 1 38 PHE HD1 H -0.829 2.686 3.612 1.00 . A A . 38 PHE HD1 1 1 17 27389 1 1 38 PHE HD2 H -0.971 6.817 4.626 1.00 . A A . 38 PHE HD2 1 1 17 27390 1 1 38 PHE HE1 H 0.625 2.269 5.542 1.00 . A A . 38 PHE HE1 1 1 17 27391 1 1 38 PHE HE2 H 0.477 6.396 6.539 1.00 . A A . 38 PHE HE2 1 1 17 27392 1 1 38 PHE HZ H 1.287 4.115 7.006 1.00 . A A . 38 PHE HZ 1 1 17 27393 1 1 38 PHE N N -3.405 3.204 2.911 1.00 . A A . 38 PHE N 1 1 17 27394 1 1 38 PHE O O -3.978 4.542 0.582 1.00 . A A . 38 PHE O 1 1 17 27395 1 1 39 ASP C C -4.527 7.723 -0.070 1.00 . A A . 39 ASP C 1 1 17 27396 1 1 39 ASP CA C -5.464 6.830 0.678 1.00 . A A . 39 ASP CA 1 1 17 27397 1 1 39 ASP CB C -6.705 7.632 1.087 1.00 . A A . 39 ASP CB 1 1 17 27398 1 1 39 ASP CG C -7.398 8.272 -0.124 1.00 . A A . 39 ASP CG 1 1 17 27399 1 1 39 ASP H H -4.831 6.653 2.700 1.00 . A A . 39 ASP H 1 1 17 27400 1 1 39 ASP HA H -5.765 6.031 0.017 1.00 . A A . 39 ASP HA 1 1 17 27401 1 1 39 ASP HB2 H -7.408 6.975 1.576 1.00 . A A . 39 ASP HB2 1 1 17 27402 1 1 39 ASP HB3 H -6.414 8.418 1.769 1.00 . A A . 39 ASP HB3 1 1 17 27403 1 1 39 ASP N N -4.779 6.234 1.813 1.00 . A A . 39 ASP N 1 1 17 27404 1 1 39 ASP O O -3.874 8.586 0.518 1.00 . A A . 39 ASP O 1 1 17 27405 1 1 39 ASP OD1 O -7.051 9.406 -0.503 1.00 . A A . 39 ASP OD1 1 1 17 27406 1 1 39 ASP OD2 O -8.299 7.647 -0.706 1.00 . A A . 39 ASP OD2 1 1 17 27407 1 1 40 VAL C C -4.458 8.868 -3.335 1.00 . A A . 40 VAL C 1 1 17 27408 1 1 40 VAL CA C -3.624 8.317 -2.205 1.00 . A A . 40 VAL CA 1 1 17 27409 1 1 40 VAL CB C -2.378 7.566 -2.744 1.00 . A A . 40 VAL CB 1 1 17 27410 1 1 40 VAL CG1 C -1.379 7.351 -1.643 1.00 . A A . 40 VAL CG1 1 1 17 27411 1 1 40 VAL CG2 C -2.766 6.237 -3.322 1.00 . A A . 40 VAL CG2 1 1 17 27412 1 1 40 VAL H H -4.955 6.765 -1.745 1.00 . A A . 40 VAL H 1 1 17 27413 1 1 40 VAL HA H -3.293 9.156 -1.610 1.00 . A A . 40 VAL HA 1 1 17 27414 1 1 40 VAL HB H -1.923 8.160 -3.523 1.00 . A A . 40 VAL HB 1 1 17 27415 1 1 40 VAL HG11 H -1.829 6.777 -0.849 1.00 . A A . 40 VAL HG11 1 1 17 27416 1 1 40 VAL HG12 H -1.056 8.310 -1.266 1.00 . A A . 40 VAL HG12 1 1 17 27417 1 1 40 VAL HG13 H -0.529 6.817 -2.042 1.00 . A A . 40 VAL HG13 1 1 17 27418 1 1 40 VAL HG21 H -3.506 6.425 -4.083 1.00 . A A . 40 VAL HG21 1 1 17 27419 1 1 40 VAL HG22 H -3.201 5.619 -2.551 1.00 . A A . 40 VAL HG22 1 1 17 27420 1 1 40 VAL HG23 H -1.902 5.751 -3.751 1.00 . A A . 40 VAL HG23 1 1 17 27421 1 1 40 VAL N N -4.440 7.505 -1.346 1.00 . A A . 40 VAL N 1 1 17 27422 1 1 40 VAL O O -3.939 9.267 -4.381 1.00 . A A . 40 VAL O 1 1 17 27423 1 1 41 THR C C -6.444 11.042 -4.039 1.00 . A A . 41 THR C 1 1 17 27424 1 1 41 THR CA C -6.687 9.528 -4.032 1.00 . A A . 41 THR CA 1 1 17 27425 1 1 41 THR CB C -8.152 9.228 -3.616 1.00 . A A . 41 THR CB 1 1 17 27426 1 1 41 THR CG2 C -9.127 9.673 -4.697 1.00 . A A . 41 THR CG2 1 1 17 27427 1 1 41 THR H H -6.118 8.629 -2.231 1.00 . A A . 41 THR H 1 1 17 27428 1 1 41 THR HA H -6.485 9.118 -5.010 1.00 . A A . 41 THR HA 1 1 17 27429 1 1 41 THR HB H -8.369 9.753 -2.698 1.00 . A A . 41 THR HB 1 1 17 27430 1 1 41 THR HG1 H -8.230 7.650 -2.455 1.00 . A A . 41 THR HG1 1 1 17 27431 1 1 41 THR HG21 H -9.013 10.733 -4.869 1.00 . A A . 41 THR HG21 1 1 17 27432 1 1 41 THR HG22 H -10.139 9.463 -4.381 1.00 . A A . 41 THR HG22 1 1 17 27433 1 1 41 THR HG23 H -8.916 9.136 -5.610 1.00 . A A . 41 THR HG23 1 1 17 27434 1 1 41 THR N N -5.759 8.950 -3.088 1.00 . A A . 41 THR N 1 1 17 27435 1 1 41 THR O O -6.705 11.747 -5.027 1.00 . A A . 41 THR O 1 1 17 27436 1 1 41 THR OG1 O -8.313 7.811 -3.412 1.00 . A A . 41 THR OG1 1 1 17 27437 1 1 42 THR C C -4.346 13.223 -3.674 1.00 . A A . 42 THR C 1 1 17 27438 1 1 42 THR CA C -5.530 12.884 -2.751 1.00 . A A . 42 THR CA 1 1 17 27439 1 1 42 THR CB C -5.136 13.114 -1.284 1.00 . A A . 42 THR CB 1 1 17 27440 1 1 42 THR CG2 C -6.346 12.931 -0.374 1.00 . A A . 42 THR CG2 1 1 17 27441 1 1 42 THR H H -5.763 10.909 -2.168 1.00 . A A . 42 THR H 1 1 17 27442 1 1 42 THR HA H -6.377 13.510 -2.986 1.00 . A A . 42 THR HA 1 1 17 27443 1 1 42 THR HB H -4.752 14.116 -1.173 1.00 . A A . 42 THR HB 1 1 17 27444 1 1 42 THR HG1 H -3.617 12.515 -0.168 1.00 . A A . 42 THR HG1 1 1 17 27445 1 1 42 THR HG21 H -7.107 13.650 -0.639 1.00 . A A . 42 THR HG21 1 1 17 27446 1 1 42 THR HG22 H -6.052 13.078 0.656 1.00 . A A . 42 THR HG22 1 1 17 27447 1 1 42 THR HG23 H -6.739 11.932 -0.497 1.00 . A A . 42 THR HG23 1 1 17 27448 1 1 42 THR N N -5.910 11.517 -2.927 1.00 . A A . 42 THR N 1 1 17 27449 1 1 42 THR O O -4.260 14.325 -4.234 1.00 . A A . 42 THR O 1 1 17 27450 1 1 42 THR OG1 O -4.116 12.167 -0.916 1.00 . A A . 42 THR OG1 1 1 17 27451 1 1 43 GLY C C -2.505 11.652 -5.996 1.00 . A A . 43 GLY C 1 1 17 27452 1 1 43 GLY CA C -2.310 12.401 -4.703 1.00 . A A . 43 GLY CA 1 1 17 27453 1 1 43 GLY H H -3.608 11.407 -3.374 1.00 . A A . 43 GLY H 1 1 17 27454 1 1 43 GLY HA2 H -2.155 13.450 -4.914 1.00 . A A . 43 GLY HA2 1 1 17 27455 1 1 43 GLY HA3 H -1.441 12.005 -4.199 1.00 . A A . 43 GLY HA3 1 1 17 27456 1 1 43 GLY N N -3.461 12.253 -3.847 1.00 . A A . 43 GLY N 1 1 17 27457 1 1 43 GLY O O -1.595 10.964 -6.484 1.00 . A A . 43 GLY O 1 1 17 27458 1 1 44 LYS C C -3.135 11.488 -8.925 1.00 . A A . 44 LYS C 1 1 17 27459 1 1 44 LYS CA C -4.081 11.121 -7.788 1.00 . A A . 44 LYS CA 1 1 17 27460 1 1 44 LYS CB C -5.501 11.497 -8.190 1.00 . A A . 44 LYS CB 1 1 17 27461 1 1 44 LYS CD C -7.300 11.326 -9.910 1.00 . A A . 44 LYS CD 1 1 17 27462 1 1 44 LYS CE C -7.834 10.565 -11.115 1.00 . A A . 44 LYS CE 1 1 17 27463 1 1 44 LYS CG C -6.006 10.745 -9.413 1.00 . A A . 44 LYS CG 1 1 17 27464 1 1 44 LYS H H -4.348 12.373 -6.108 1.00 . A A . 44 LYS H 1 1 17 27465 1 1 44 LYS HA H -4.039 10.055 -7.622 1.00 . A A . 44 LYS HA 1 1 17 27466 1 1 44 LYS HB2 H -6.161 11.289 -7.361 1.00 . A A . 44 LYS HB2 1 1 17 27467 1 1 44 LYS HB3 H -5.531 12.556 -8.405 1.00 . A A . 44 LYS HB3 1 1 17 27468 1 1 44 LYS HD2 H -8.031 11.331 -9.115 1.00 . A A . 44 LYS HD2 1 1 17 27469 1 1 44 LYS HD3 H -7.053 12.331 -10.207 1.00 . A A . 44 LYS HD3 1 1 17 27470 1 1 44 LYS HE2 H -7.076 10.554 -11.884 1.00 . A A . 44 LYS HE2 1 1 17 27471 1 1 44 LYS HE3 H -8.049 9.552 -10.814 1.00 . A A . 44 LYS HE3 1 1 17 27472 1 1 44 LYS HG2 H -5.263 10.789 -10.195 1.00 . A A . 44 LYS HG2 1 1 17 27473 1 1 44 LYS HG3 H -6.166 9.712 -9.140 1.00 . A A . 44 LYS HG3 1 1 17 27474 1 1 44 LYS HZ1 H -8.881 12.147 -11.990 1.00 . A A . 44 LYS HZ1 1 1 17 27475 1 1 44 LYS HZ2 H -9.820 11.222 -10.938 1.00 . A A . 44 LYS HZ2 1 1 17 27476 1 1 44 LYS HZ3 H -9.427 10.633 -12.464 1.00 . A A . 44 LYS HZ3 1 1 17 27477 1 1 44 LYS N N -3.699 11.789 -6.557 1.00 . A A . 44 LYS N 1 1 17 27478 1 1 44 LYS NZ N -9.069 11.181 -11.657 1.00 . A A . 44 LYS NZ 1 1 17 27479 1 1 44 LYS O O -2.794 10.649 -9.735 1.00 . A A . 44 LYS O 1 1 17 27480 1 1 45 SER C C -0.449 12.439 -9.992 1.00 . A A . 45 SER C 1 1 17 27481 1 1 45 SER CA C -1.785 13.206 -9.999 1.00 . A A . 45 SER CA 1 1 17 27482 1 1 45 SER CB C -1.547 14.693 -9.837 1.00 . A A . 45 SER CB 1 1 17 27483 1 1 45 SER H H -2.990 13.372 -8.275 1.00 . A A . 45 SER H 1 1 17 27484 1 1 45 SER HA H -2.268 13.035 -10.950 1.00 . A A . 45 SER HA 1 1 17 27485 1 1 45 SER HB2 H -1.040 14.877 -8.901 1.00 . A A . 45 SER HB2 1 1 17 27486 1 1 45 SER HB3 H -0.934 15.045 -10.654 1.00 . A A . 45 SER HB3 1 1 17 27487 1 1 45 SER HG H -3.274 15.127 -10.641 1.00 . A A . 45 SER HG 1 1 17 27488 1 1 45 SER N N -2.692 12.731 -8.959 1.00 . A A . 45 SER N 1 1 17 27489 1 1 45 SER O O 0.308 12.477 -10.957 1.00 . A A . 45 SER O 1 1 17 27490 1 1 45 SER OG O -2.782 15.402 -9.856 1.00 . A A . 45 SER OG 1 1 17 27491 1 1 46 PHE C C 0.674 9.468 -8.961 1.00 . A A . 46 PHE C 1 1 17 27492 1 1 46 PHE CA C 1.015 10.954 -8.819 1.00 . A A . 46 PHE CA 1 1 17 27493 1 1 46 PHE CB C 1.719 11.206 -7.477 1.00 . A A . 46 PHE CB 1 1 17 27494 1 1 46 PHE CD1 C 3.402 13.039 -7.787 1.00 . A A . 46 PHE CD1 1 1 17 27495 1 1 46 PHE CD2 C 1.412 13.529 -6.571 1.00 . A A . 46 PHE CD2 1 1 17 27496 1 1 46 PHE CE1 C 3.837 14.334 -7.605 1.00 . A A . 46 PHE CE1 1 1 17 27497 1 1 46 PHE CE2 C 1.844 14.828 -6.384 1.00 . A A . 46 PHE CE2 1 1 17 27498 1 1 46 PHE CG C 2.185 12.620 -7.275 1.00 . A A . 46 PHE CG 1 1 17 27499 1 1 46 PHE CZ C 3.058 15.231 -6.902 1.00 . A A . 46 PHE CZ 1 1 17 27500 1 1 46 PHE H H -0.797 11.776 -8.155 1.00 . A A . 46 PHE H 1 1 17 27501 1 1 46 PHE HA H 1.679 11.247 -9.619 1.00 . A A . 46 PHE HA 1 1 17 27502 1 1 46 PHE HB2 H 1.029 10.980 -6.679 1.00 . A A . 46 PHE HB2 1 1 17 27503 1 1 46 PHE HB3 H 2.575 10.553 -7.389 1.00 . A A . 46 PHE HB3 1 1 17 27504 1 1 46 PHE HD1 H 4.010 12.336 -8.336 1.00 . A A . 46 PHE HD1 1 1 17 27505 1 1 46 PHE HD2 H 0.461 13.215 -6.166 1.00 . A A . 46 PHE HD2 1 1 17 27506 1 1 46 PHE HE1 H 4.787 14.647 -8.011 1.00 . A A . 46 PHE HE1 1 1 17 27507 1 1 46 PHE HE2 H 1.234 15.530 -5.834 1.00 . A A . 46 PHE HE2 1 1 17 27508 1 1 46 PHE HZ H 3.396 16.246 -6.755 1.00 . A A . 46 PHE HZ 1 1 17 27509 1 1 46 PHE N N -0.174 11.748 -8.913 1.00 . A A . 46 PHE N 1 1 17 27510 1 1 46 PHE O O 1.273 8.751 -9.775 1.00 . A A . 46 PHE O 1 1 17 27511 1 1 47 TYR C C -1.716 7.163 -9.185 1.00 . A A . 47 TYR C 1 1 17 27512 1 1 47 TYR CA C -0.679 7.615 -8.144 1.00 . A A . 47 TYR CA 1 1 17 27513 1 1 47 TYR CB C -1.131 7.242 -6.727 1.00 . A A . 47 TYR CB 1 1 17 27514 1 1 47 TYR CD1 C 0.369 8.560 -5.183 1.00 . A A . 47 TYR CD1 1 1 17 27515 1 1 47 TYR CD2 C 0.596 6.196 -5.211 1.00 . A A . 47 TYR CD2 1 1 17 27516 1 1 47 TYR CE1 C 1.369 8.645 -4.248 1.00 . A A . 47 TYR CE1 1 1 17 27517 1 1 47 TYR CE2 C 1.597 6.274 -4.269 1.00 . A A . 47 TYR CE2 1 1 17 27518 1 1 47 TYR CG C -0.036 7.338 -5.686 1.00 . A A . 47 TYR CG 1 1 17 27519 1 1 47 TYR CZ C 1.980 7.500 -3.792 1.00 . A A . 47 TYR CZ 1 1 17 27520 1 1 47 TYR H H -0.819 9.667 -7.651 1.00 . A A . 47 TYR H 1 1 17 27521 1 1 47 TYR HA H 0.226 7.061 -8.341 1.00 . A A . 47 TYR HA 1 1 17 27522 1 1 47 TYR HB2 H -1.933 7.899 -6.423 1.00 . A A . 47 TYR HB2 1 1 17 27523 1 1 47 TYR HB3 H -1.487 6.222 -6.737 1.00 . A A . 47 TYR HB3 1 1 17 27524 1 1 47 TYR HD1 H -0.112 9.459 -5.541 1.00 . A A . 47 TYR HD1 1 1 17 27525 1 1 47 TYR HD2 H 0.295 5.231 -5.589 1.00 . A A . 47 TYR HD2 1 1 17 27526 1 1 47 TYR HE1 H 1.664 9.612 -3.872 1.00 . A A . 47 TYR HE1 1 1 17 27527 1 1 47 TYR HE2 H 2.076 5.375 -3.912 1.00 . A A . 47 TYR HE2 1 1 17 27528 1 1 47 TYR HH H 3.692 6.978 -3.109 1.00 . A A . 47 TYR HH 1 1 17 27529 1 1 47 TYR N N -0.319 9.028 -8.208 1.00 . A A . 47 TYR N 1 1 17 27530 1 1 47 TYR O O -1.554 6.108 -9.791 1.00 . A A . 47 TYR O 1 1 17 27531 1 1 47 TYR OH O 2.991 7.587 -2.860 1.00 . A A . 47 TYR OH 1 1 17 27532 1 1 48 GLY C C -3.931 8.318 -11.554 1.00 . A A . 48 GLY C 1 1 17 27533 1 1 48 GLY CA C -3.802 7.487 -10.312 1.00 . A A . 48 GLY CA 1 1 17 27534 1 1 48 GLY H H -2.833 8.850 -9.045 1.00 . A A . 48 GLY H 1 1 17 27535 1 1 48 GLY HA2 H -3.597 6.468 -10.606 1.00 . A A . 48 GLY HA2 1 1 17 27536 1 1 48 GLY HA3 H -4.745 7.508 -9.787 1.00 . A A . 48 GLY HA3 1 1 17 27537 1 1 48 GLY N N -2.750 7.946 -9.421 1.00 . A A . 48 GLY N 1 1 17 27538 1 1 48 GLY O O -5.035 8.498 -12.074 1.00 . A A . 48 GLY O 1 1 17 27539 1 1 49 SER C C -1.362 9.962 -13.663 1.00 . A A . 49 SER C 1 1 17 27540 1 1 49 SER CA C -2.790 9.663 -13.220 1.00 . A A . 49 SER CA 1 1 17 27541 1 1 49 SER CB C -3.527 10.972 -12.913 1.00 . A A . 49 SER CB 1 1 17 27542 1 1 49 SER H H -1.993 8.541 -11.579 1.00 . A A . 49 SER H 1 1 17 27543 1 1 49 SER HA H -3.312 9.154 -14.014 1.00 . A A . 49 SER HA 1 1 17 27544 1 1 49 SER HB2 H -4.511 10.683 -12.588 1.00 . A A . 49 SER HB2 1 1 17 27545 1 1 49 SER HB3 H -3.024 11.477 -12.103 1.00 . A A . 49 SER HB3 1 1 17 27546 1 1 49 SER HG H -3.978 11.296 -14.768 1.00 . A A . 49 SER HG 1 1 17 27547 1 1 49 SER N N -2.811 8.805 -12.041 1.00 . A A . 49 SER N 1 1 17 27548 1 1 49 SER O O -1.097 10.177 -14.855 1.00 . A A . 49 SER O 1 1 17 27549 1 1 49 SER OG O -3.610 11.823 -14.047 1.00 . A A . 49 SER OG 1 1 17 27550 1 1 50 GLY C C 1.701 9.166 -13.577 1.00 . A A . 50 GLY C 1 1 17 27551 1 1 50 GLY CA C 0.916 10.320 -13.050 1.00 . A A . 50 GLY CA 1 1 17 27552 1 1 50 GLY H H -0.659 9.708 -11.804 1.00 . A A . 50 GLY H 1 1 17 27553 1 1 50 GLY HA2 H 0.893 11.096 -13.801 1.00 . A A . 50 GLY HA2 1 1 17 27554 1 1 50 GLY HA3 H 1.402 10.702 -12.165 1.00 . A A . 50 GLY HA3 1 1 17 27555 1 1 50 GLY N N -0.439 9.958 -12.723 1.00 . A A . 50 GLY N 1 1 17 27556 1 1 50 GLY O O 2.739 9.351 -14.199 1.00 . A A . 50 GLY O 1 1 17 27557 1 1 51 GLY C C 3.108 6.397 -12.916 1.00 . A A . 51 GLY C 1 1 17 27558 1 1 51 GLY CA C 1.892 6.744 -13.750 1.00 . A A . 51 GLY CA 1 1 17 27559 1 1 51 GLY H H 0.364 7.914 -12.829 1.00 . A A . 51 GLY H 1 1 17 27560 1 1 51 GLY HA2 H 1.202 5.928 -13.636 1.00 . A A . 51 GLY HA2 1 1 17 27561 1 1 51 GLY HA3 H 2.188 6.832 -14.784 1.00 . A A . 51 GLY HA3 1 1 17 27562 1 1 51 GLY N N 1.218 7.972 -13.314 1.00 . A A . 51 GLY N 1 1 17 27563 1 1 51 GLY O O 3.360 5.237 -12.608 1.00 . A A . 51 GLY O 1 1 17 27564 1 1 52 ASP C C 4.914 6.611 -10.453 1.00 . A A . 52 ASP C 1 1 17 27565 1 1 52 ASP CA C 5.055 7.355 -11.792 1.00 . A A . 52 ASP CA 1 1 17 27566 1 1 52 ASP CB C 5.513 8.782 -11.576 1.00 . A A . 52 ASP CB 1 1 17 27567 1 1 52 ASP CG C 6.883 8.907 -10.960 1.00 . A A . 52 ASP CG 1 1 17 27568 1 1 52 ASP H H 3.470 8.293 -12.803 1.00 . A A . 52 ASP H 1 1 17 27569 1 1 52 ASP HA H 5.794 6.857 -12.399 1.00 . A A . 52 ASP HA 1 1 17 27570 1 1 52 ASP HB2 H 5.499 9.264 -12.543 1.00 . A A . 52 ASP HB2 1 1 17 27571 1 1 52 ASP HB3 H 4.773 9.251 -10.945 1.00 . A A . 52 ASP HB3 1 1 17 27572 1 1 52 ASP N N 3.811 7.413 -12.534 1.00 . A A . 52 ASP N 1 1 17 27573 1 1 52 ASP O O 5.869 6.051 -9.942 1.00 . A A . 52 ASP O 1 1 17 27574 1 1 52 ASP OD1 O 7.881 8.744 -11.692 1.00 . A A . 52 ASP OD1 1 1 17 27575 1 1 52 ASP OD2 O 6.988 9.217 -9.763 1.00 . A A . 52 ASP OD2 1 1 17 27576 1 1 53 TYR C C 2.370 4.834 -8.837 1.00 . A A . 53 TYR C 1 1 17 27577 1 1 53 TYR CA C 3.455 5.900 -8.656 1.00 . A A . 53 TYR CA 1 1 17 27578 1 1 53 TYR CB C 3.058 6.860 -7.541 1.00 . A A . 53 TYR CB 1 1 17 27579 1 1 53 TYR CD1 C 4.946 7.315 -5.943 1.00 . A A . 53 TYR CD1 1 1 17 27580 1 1 53 TYR CD2 C 4.417 8.993 -7.544 1.00 . A A . 53 TYR CD2 1 1 17 27581 1 1 53 TYR CE1 C 5.942 8.110 -5.425 1.00 . A A . 53 TYR CE1 1 1 17 27582 1 1 53 TYR CE2 C 5.419 9.797 -7.033 1.00 . A A . 53 TYR CE2 1 1 17 27583 1 1 53 TYR CG C 4.167 7.740 -7.010 1.00 . A A . 53 TYR CG 1 1 17 27584 1 1 53 TYR CZ C 6.176 9.349 -5.972 1.00 . A A . 53 TYR CZ 1 1 17 27585 1 1 53 TYR H H 3.003 7.131 -10.318 1.00 . A A . 53 TYR H 1 1 17 27586 1 1 53 TYR HA H 4.371 5.405 -8.369 1.00 . A A . 53 TYR HA 1 1 17 27587 1 1 53 TYR HB2 H 2.288 7.519 -7.914 1.00 . A A . 53 TYR HB2 1 1 17 27588 1 1 53 TYR HB3 H 2.657 6.290 -6.717 1.00 . A A . 53 TYR HB3 1 1 17 27589 1 1 53 TYR HD1 H 4.765 6.340 -5.515 1.00 . A A . 53 TYR HD1 1 1 17 27590 1 1 53 TYR HD2 H 3.820 9.334 -8.378 1.00 . A A . 53 TYR HD2 1 1 17 27591 1 1 53 TYR HE1 H 6.535 7.759 -4.594 1.00 . A A . 53 TYR HE1 1 1 17 27592 1 1 53 TYR HE2 H 5.604 10.769 -7.462 1.00 . A A . 53 TYR HE2 1 1 17 27593 1 1 53 TYR HH H 7.966 9.615 -5.347 1.00 . A A . 53 TYR HH 1 1 17 27594 1 1 53 TYR N N 3.723 6.619 -9.892 1.00 . A A . 53 TYR N 1 1 17 27595 1 1 53 TYR O O 1.835 4.325 -7.863 1.00 . A A . 53 TYR O 1 1 17 27596 1 1 53 TYR OH O 7.168 10.149 -5.446 1.00 . A A . 53 TYR OH 1 1 17 27597 1 1 54 SER C C 1.284 2.106 -9.807 1.00 . A A . 54 SER C 1 1 17 27598 1 1 54 SER CA C 1.028 3.504 -10.399 1.00 . A A . 54 SER CA 1 1 17 27599 1 1 54 SER CB C 0.924 3.385 -11.899 1.00 . A A . 54 SER CB 1 1 17 27600 1 1 54 SER H H 2.648 4.814 -10.810 1.00 . A A . 54 SER H 1 1 17 27601 1 1 54 SER HA H 0.094 3.891 -10.020 1.00 . A A . 54 SER HA 1 1 17 27602 1 1 54 SER HB2 H 0.808 4.373 -12.326 1.00 . A A . 54 SER HB2 1 1 17 27603 1 1 54 SER HB3 H 1.868 2.931 -12.182 1.00 . A A . 54 SER HB3 1 1 17 27604 1 1 54 SER HG H -0.705 2.343 -11.519 1.00 . A A . 54 SER HG 1 1 17 27605 1 1 54 SER N N 2.104 4.457 -10.072 1.00 . A A . 54 SER N 1 1 17 27606 1 1 54 SER O O 0.354 1.335 -9.565 1.00 . A A . 54 SER O 1 1 17 27607 1 1 54 SER OG O -0.158 2.536 -12.293 1.00 . A A . 54 SER OG 1 1 17 27608 1 1 55 MET C C 2.708 0.439 -7.548 1.00 . A A . 55 MET C 1 1 17 27609 1 1 55 MET CA C 2.931 0.508 -9.060 1.00 . A A . 55 MET CA 1 1 17 27610 1 1 55 MET CB C 4.392 0.193 -9.453 1.00 . A A . 55 MET CB 1 1 17 27611 1 1 55 MET CE C 5.440 2.725 -11.279 1.00 . A A . 55 MET CE 1 1 17 27612 1 1 55 MET CG C 5.448 1.183 -8.950 1.00 . A A . 55 MET CG 1 1 17 27613 1 1 55 MET H H 3.228 2.462 -9.768 1.00 . A A . 55 MET H 1 1 17 27614 1 1 55 MET HA H 2.283 -0.224 -9.518 1.00 . A A . 55 MET HA 1 1 17 27615 1 1 55 MET HB2 H 4.648 -0.781 -9.063 1.00 . A A . 55 MET HB2 1 1 17 27616 1 1 55 MET HB3 H 4.453 0.154 -10.530 1.00 . A A . 55 MET HB3 1 1 17 27617 1 1 55 MET HE1 H 4.706 2.041 -11.677 1.00 . A A . 55 MET HE1 1 1 17 27618 1 1 55 MET HE2 H 6.431 2.343 -11.474 1.00 . A A . 55 MET HE2 1 1 17 27619 1 1 55 MET HE3 H 5.325 3.690 -11.751 1.00 . A A . 55 MET HE3 1 1 17 27620 1 1 55 MET HG2 H 5.544 1.169 -7.877 1.00 . A A . 55 MET HG2 1 1 17 27621 1 1 55 MET HG3 H 6.367 0.851 -9.407 1.00 . A A . 55 MET HG3 1 1 17 27622 1 1 55 MET N N 2.529 1.797 -9.584 1.00 . A A . 55 MET N 1 1 17 27623 1 1 55 MET O O 2.720 -0.625 -6.956 1.00 . A A . 55 MET O 1 1 17 27624 1 1 55 MET SD S 5.202 2.894 -9.505 1.00 . A A . 55 MET SD 1 1 17 27625 1 1 56 PHE C C 0.674 1.943 -5.383 1.00 . A A . 56 PHE C 1 1 17 27626 1 1 56 PHE CA C 2.166 1.720 -5.541 1.00 . A A . 56 PHE CA 1 1 17 27627 1 1 56 PHE CB C 2.865 2.928 -4.921 1.00 . A A . 56 PHE CB 1 1 17 27628 1 1 56 PHE CD1 C 5.233 2.827 -5.754 1.00 . A A . 56 PHE CD1 1 1 17 27629 1 1 56 PHE CD2 C 4.815 2.710 -3.419 1.00 . A A . 56 PHE CD2 1 1 17 27630 1 1 56 PHE CE1 C 6.588 2.736 -5.516 1.00 . A A . 56 PHE CE1 1 1 17 27631 1 1 56 PHE CE2 C 6.151 2.625 -3.170 1.00 . A A . 56 PHE CE2 1 1 17 27632 1 1 56 PHE CG C 4.334 2.813 -4.702 1.00 . A A . 56 PHE CG 1 1 17 27633 1 1 56 PHE CZ C 7.051 2.636 -4.217 1.00 . A A . 56 PHE CZ 1 1 17 27634 1 1 56 PHE H H 2.592 2.400 -7.502 1.00 . A A . 56 PHE H 1 1 17 27635 1 1 56 PHE HA H 2.470 0.829 -5.015 1.00 . A A . 56 PHE HA 1 1 17 27636 1 1 56 PHE HB2 H 2.704 3.788 -5.554 1.00 . A A . 56 PHE HB2 1 1 17 27637 1 1 56 PHE HB3 H 2.397 3.111 -3.965 1.00 . A A . 56 PHE HB3 1 1 17 27638 1 1 56 PHE HD1 H 4.868 2.902 -6.766 1.00 . A A . 56 PHE HD1 1 1 17 27639 1 1 56 PHE HD2 H 4.118 2.696 -2.595 1.00 . A A . 56 PHE HD2 1 1 17 27640 1 1 56 PHE HE1 H 7.284 2.746 -6.342 1.00 . A A . 56 PHE HE1 1 1 17 27641 1 1 56 PHE HE2 H 6.461 2.550 -2.139 1.00 . A A . 56 PHE HE2 1 1 17 27642 1 1 56 PHE HZ H 8.111 2.570 -4.022 1.00 . A A . 56 PHE HZ 1 1 17 27643 1 1 56 PHE N N 2.506 1.594 -6.954 1.00 . A A . 56 PHE N 1 1 17 27644 1 1 56 PHE O O 0.053 1.391 -4.505 1.00 . A A . 56 PHE O 1 1 17 27645 1 1 57 ALA C C -2.353 2.263 -5.952 1.00 . A A . 57 ALA C 1 1 17 27646 1 1 57 ALA CA C -1.261 3.259 -6.326 1.00 . A A . 57 ALA CA 1 1 17 27647 1 1 57 ALA CB C -1.534 3.801 -7.702 1.00 . A A . 57 ALA CB 1 1 17 27648 1 1 57 ALA H H 0.720 3.025 -7.034 1.00 . A A . 57 ALA H 1 1 17 27649 1 1 57 ALA HA H -1.331 4.096 -5.649 1.00 . A A . 57 ALA HA 1 1 17 27650 1 1 57 ALA HB1 H -0.757 4.499 -7.977 1.00 . A A . 57 ALA HB1 1 1 17 27651 1 1 57 ALA HB2 H -2.488 4.304 -7.719 1.00 . A A . 57 ALA HB2 1 1 17 27652 1 1 57 ALA HB3 H -1.547 2.985 -8.408 1.00 . A A . 57 ALA HB3 1 1 17 27653 1 1 57 ALA N N 0.133 2.740 -6.300 1.00 . A A . 57 ALA N 1 1 17 27654 1 1 57 ALA O O -3.414 2.651 -5.502 1.00 . A A . 57 ALA O 1 1 17 27655 1 1 58 GLY C C -2.391 -1.280 -5.700 1.00 . A A . 58 GLY C 1 1 17 27656 1 1 58 GLY CA C -3.050 0.020 -5.860 1.00 . A A . 58 GLY CA 1 1 17 27657 1 1 58 GLY H H -1.158 0.824 -6.358 1.00 . A A . 58 GLY H 1 1 17 27658 1 1 58 GLY HA2 H -3.555 0.271 -4.944 1.00 . A A . 58 GLY HA2 1 1 17 27659 1 1 58 GLY HA3 H -3.805 -0.050 -6.625 1.00 . A A . 58 GLY HA3 1 1 17 27660 1 1 58 GLY N N -2.081 1.031 -6.119 1.00 . A A . 58 GLY N 1 1 17 27661 1 1 58 GLY O O -2.850 -2.293 -6.208 1.00 . A A . 58 GLY O 1 1 17 27662 1 1 59 LYS C C 0.063 -2.274 -3.429 1.00 . A A . 59 LYS C 1 1 17 27663 1 1 59 LYS CA C -0.579 -2.404 -4.772 1.00 . A A . 59 LYS CA 1 1 17 27664 1 1 59 LYS CB C 0.458 -2.717 -5.864 1.00 . A A . 59 LYS CB 1 1 17 27665 1 1 59 LYS CD C 0.392 -5.145 -5.351 1.00 . A A . 59 LYS CD 1 1 17 27666 1 1 59 LYS CE C 1.049 -6.151 -4.475 1.00 . A A . 59 LYS CE 1 1 17 27667 1 1 59 LYS CG C 1.269 -3.942 -5.538 1.00 . A A . 59 LYS CG 1 1 17 27668 1 1 59 LYS H H -0.885 -0.449 -4.658 1.00 . A A . 59 LYS H 1 1 17 27669 1 1 59 LYS HA H -1.305 -3.200 -4.749 1.00 . A A . 59 LYS HA 1 1 17 27670 1 1 59 LYS HB2 H -0.034 -2.853 -6.812 1.00 . A A . 59 LYS HB2 1 1 17 27671 1 1 59 LYS HB3 H 1.136 -1.880 -5.942 1.00 . A A . 59 LYS HB3 1 1 17 27672 1 1 59 LYS HD2 H -0.591 -4.921 -4.968 1.00 . A A . 59 LYS HD2 1 1 17 27673 1 1 59 LYS HD3 H 0.333 -5.587 -6.327 1.00 . A A . 59 LYS HD3 1 1 17 27674 1 1 59 LYS HE2 H 1.950 -6.530 -4.935 1.00 . A A . 59 LYS HE2 1 1 17 27675 1 1 59 LYS HE3 H 1.266 -5.564 -3.593 1.00 . A A . 59 LYS HE3 1 1 17 27676 1 1 59 LYS HG2 H 1.972 -4.132 -6.334 1.00 . A A . 59 LYS HG2 1 1 17 27677 1 1 59 LYS HG3 H 1.804 -3.753 -4.620 1.00 . A A . 59 LYS HG3 1 1 17 27678 1 1 59 LYS HZ1 H 0.598 -8.009 -3.621 1.00 . A A . 59 LYS HZ1 1 1 17 27679 1 1 59 LYS HZ2 H -0.356 -7.642 -4.951 1.00 . A A . 59 LYS HZ2 1 1 17 27680 1 1 59 LYS HZ3 H -0.619 -6.876 -3.461 1.00 . A A . 59 LYS HZ3 1 1 17 27681 1 1 59 LYS N N -1.284 -1.259 -5.038 1.00 . A A . 59 LYS N 1 1 17 27682 1 1 59 LYS NZ N 0.113 -7.233 -4.119 1.00 . A A . 59 LYS NZ 1 1 17 27683 1 1 59 LYS O O 0.589 -1.220 -3.077 1.00 . A A . 59 LYS O 1 1 17 27684 1 1 60 ASP C C 2.049 -3.343 -1.577 1.00 . A A . 60 ASP C 1 1 17 27685 1 1 60 ASP CA C 0.553 -3.433 -1.389 1.00 . A A . 60 ASP CA 1 1 17 27686 1 1 60 ASP CB C 0.232 -4.796 -0.835 1.00 . A A . 60 ASP CB 1 1 17 27687 1 1 60 ASP CG C -1.150 -5.273 -1.200 1.00 . A A . 60 ASP CG 1 1 17 27688 1 1 60 ASP H H -0.574 -4.081 -2.992 1.00 . A A . 60 ASP H 1 1 17 27689 1 1 60 ASP HA H 0.191 -2.666 -0.723 1.00 . A A . 60 ASP HA 1 1 17 27690 1 1 60 ASP HB2 H 0.951 -5.518 -1.188 1.00 . A A . 60 ASP HB2 1 1 17 27691 1 1 60 ASP HB3 H 0.287 -4.730 0.240 1.00 . A A . 60 ASP HB3 1 1 17 27692 1 1 60 ASP N N -0.039 -3.317 -2.682 1.00 . A A . 60 ASP N 1 1 17 27693 1 1 60 ASP O O 2.668 -4.260 -2.109 1.00 . A A . 60 ASP O 1 1 17 27694 1 1 60 ASP OD1 O -1.296 -5.836 -2.336 1.00 . A A . 60 ASP OD1 1 1 17 27695 1 1 60 ASP OD2 O -2.061 -5.105 -0.416 1.00 . A A . 60 ASP OD2 1 1 17 27696 1 1 61 ALA C C 4.873 -2.316 -0.218 1.00 . A A . 61 ALA C 1 1 17 27697 1 1 61 ALA CA C 4.010 -1.998 -1.423 1.00 . A A . 61 ALA CA 1 1 17 27698 1 1 61 ALA CB C 4.167 -0.552 -1.858 1.00 . A A . 61 ALA CB 1 1 17 27699 1 1 61 ALA H H 2.075 -1.623 -0.658 1.00 . A A . 61 ALA H 1 1 17 27700 1 1 61 ALA HA H 4.320 -2.626 -2.242 1.00 . A A . 61 ALA HA 1 1 17 27701 1 1 61 ALA HB1 H 5.192 -0.361 -2.138 1.00 . A A . 61 ALA HB1 1 1 17 27702 1 1 61 ALA HB2 H 3.872 0.107 -1.054 1.00 . A A . 61 ALA HB2 1 1 17 27703 1 1 61 ALA HB3 H 3.528 -0.390 -2.715 1.00 . A A . 61 ALA HB3 1 1 17 27704 1 1 61 ALA N N 2.620 -2.266 -1.169 1.00 . A A . 61 ALA N 1 1 17 27705 1 1 61 ALA O O 5.995 -1.834 -0.112 1.00 . A A . 61 ALA O 1 1 17 27706 1 1 62 SER C C 6.478 -4.055 1.617 1.00 . A A . 62 SER C 1 1 17 27707 1 1 62 SER CA C 5.039 -3.571 1.862 1.00 . A A . 62 SER CA 1 1 17 27708 1 1 62 SER CB C 4.238 -4.669 2.520 1.00 . A A . 62 SER CB 1 1 17 27709 1 1 62 SER H H 3.516 -3.615 0.429 1.00 . A A . 62 SER H 1 1 17 27710 1 1 62 SER HA H 5.049 -2.716 2.521 1.00 . A A . 62 SER HA 1 1 17 27711 1 1 62 SER HB2 H 4.295 -5.565 1.921 1.00 . A A . 62 SER HB2 1 1 17 27712 1 1 62 SER HB3 H 4.640 -4.864 3.502 1.00 . A A . 62 SER HB3 1 1 17 27713 1 1 62 SER HG H 2.424 -5.051 3.035 1.00 . A A . 62 SER HG 1 1 17 27714 1 1 62 SER N N 4.379 -3.194 0.629 1.00 . A A . 62 SER N 1 1 17 27715 1 1 62 SER O O 7.434 -3.466 2.132 1.00 . A A . 62 SER O 1 1 17 27716 1 1 62 SER OG O 2.881 -4.287 2.653 1.00 . A A . 62 SER OG 1 1 17 27717 1 1 63 ARG C C 8.799 -4.580 -0.259 1.00 . A A . 63 ARG C 1 1 17 27718 1 1 63 ARG CA C 7.985 -5.596 0.565 1.00 . A A . 63 ARG CA 1 1 17 27719 1 1 63 ARG CB C 7.984 -6.931 -0.201 1.00 . A A . 63 ARG CB 1 1 17 27720 1 1 63 ARG CD C 9.594 -8.439 -1.472 1.00 . A A . 63 ARG CD 1 1 17 27721 1 1 63 ARG CG C 9.392 -7.507 -0.300 1.00 . A A . 63 ARG CG 1 1 17 27722 1 1 63 ARG CZ C 8.824 -10.534 -2.490 1.00 . A A . 63 ARG CZ 1 1 17 27723 1 1 63 ARG H H 5.858 -5.527 0.414 1.00 . A A . 63 ARG H 1 1 17 27724 1 1 63 ARG HA H 8.465 -5.738 1.522 1.00 . A A . 63 ARG HA 1 1 17 27725 1 1 63 ARG HB2 H 7.347 -7.636 0.314 1.00 . A A . 63 ARG HB2 1 1 17 27726 1 1 63 ARG HB3 H 7.612 -6.769 -1.202 1.00 . A A . 63 ARG HB3 1 1 17 27727 1 1 63 ARG HD2 H 9.333 -7.906 -2.375 1.00 . A A . 63 ARG HD2 1 1 17 27728 1 1 63 ARG HD3 H 10.645 -8.688 -1.519 1.00 . A A . 63 ARG HD3 1 1 17 27729 1 1 63 ARG HE H 8.319 -9.859 -0.628 1.00 . A A . 63 ARG HE 1 1 17 27730 1 1 63 ARG HG2 H 10.096 -6.695 -0.396 1.00 . A A . 63 ARG HG2 1 1 17 27731 1 1 63 ARG HG3 H 9.601 -8.045 0.614 1.00 . A A . 63 ARG HG3 1 1 17 27732 1 1 63 ARG HH11 H 10.013 -9.357 -3.701 1.00 . A A . 63 ARG HH11 1 1 17 27733 1 1 63 ARG HH12 H 9.538 -10.833 -4.403 1.00 . A A . 63 ARG HH12 1 1 17 27734 1 1 63 ARG HH21 H 7.672 -12.031 -1.618 1.00 . A A . 63 ARG HH21 1 1 17 27735 1 1 63 ARG HH22 H 8.205 -12.319 -3.199 1.00 . A A . 63 ARG HH22 1 1 17 27736 1 1 63 ARG N N 6.643 -5.093 0.816 1.00 . A A . 63 ARG N 1 1 17 27737 1 1 63 ARG NE N 8.816 -9.672 -1.452 1.00 . A A . 63 ARG NE 1 1 17 27738 1 1 63 ARG NH1 N 9.499 -10.224 -3.604 1.00 . A A . 63 ARG NH1 1 1 17 27739 1 1 63 ARG NH2 N 8.189 -11.692 -2.416 1.00 . A A . 63 ARG NH2 1 1 17 27740 1 1 63 ARG O O 9.987 -4.395 -0.027 1.00 . A A . 63 ARG O 1 1 17 27741 1 1 64 ALA C C 9.464 -1.881 -1.508 1.00 . A A . 64 ALA C 1 1 17 27742 1 1 64 ALA CA C 8.764 -3.023 -2.153 1.00 . A A . 64 ALA CA 1 1 17 27743 1 1 64 ALA CB C 7.744 -2.502 -3.146 1.00 . A A . 64 ALA CB 1 1 17 27744 1 1 64 ALA H H 7.142 -3.794 -1.026 1.00 . A A . 64 ALA H 1 1 17 27745 1 1 64 ALA HA H 9.470 -3.647 -2.686 1.00 . A A . 64 ALA HA 1 1 17 27746 1 1 64 ALA HB1 H 7.254 -3.332 -3.630 1.00 . A A . 64 ALA HB1 1 1 17 27747 1 1 64 ALA HB2 H 8.250 -1.902 -3.888 1.00 . A A . 64 ALA HB2 1 1 17 27748 1 1 64 ALA HB3 H 7.011 -1.900 -2.629 1.00 . A A . 64 ALA HB3 1 1 17 27749 1 1 64 ALA N N 8.111 -3.848 -1.135 1.00 . A A . 64 ALA N 1 1 17 27750 1 1 64 ALA O O 10.504 -1.440 -1.956 1.00 . A A . 64 ALA O 1 1 17 27751 1 1 65 LEU C C 10.715 -0.736 1.002 1.00 . A A . 65 LEU C 1 1 17 27752 1 1 65 LEU CA C 9.417 -0.348 0.330 1.00 . A A . 65 LEU CA 1 1 17 27753 1 1 65 LEU CB C 8.414 0.071 1.359 1.00 . A A . 65 LEU CB 1 1 17 27754 1 1 65 LEU CD1 C 6.344 1.204 2.062 1.00 . A A . 65 LEU CD1 1 1 17 27755 1 1 65 LEU CD2 C 7.587 2.060 0.120 1.00 . A A . 65 LEU CD2 1 1 17 27756 1 1 65 LEU CG C 7.193 0.827 0.884 1.00 . A A . 65 LEU CG 1 1 17 27757 1 1 65 LEU H H 8.020 -1.804 -0.180 1.00 . A A . 65 LEU H 1 1 17 27758 1 1 65 LEU HA H 9.615 0.499 -0.303 1.00 . A A . 65 LEU HA 1 1 17 27759 1 1 65 LEU HB2 H 8.044 -0.855 1.774 1.00 . A A . 65 LEU HB2 1 1 17 27760 1 1 65 LEU HB3 H 8.909 0.615 2.135 1.00 . A A . 65 LEU HB3 1 1 17 27761 1 1 65 LEU HD11 H 6.892 1.812 2.770 1.00 . A A . 65 LEU HD11 1 1 17 27762 1 1 65 LEU HD12 H 6.010 0.306 2.554 1.00 . A A . 65 LEU HD12 1 1 17 27763 1 1 65 LEU HD13 H 5.485 1.758 1.713 1.00 . A A . 65 LEU HD13 1 1 17 27764 1 1 65 LEU HD21 H 8.113 1.801 -0.785 1.00 . A A . 65 LEU HD21 1 1 17 27765 1 1 65 LEU HD22 H 8.222 2.647 0.768 1.00 . A A . 65 LEU HD22 1 1 17 27766 1 1 65 LEU HD23 H 6.693 2.624 -0.095 1.00 . A A . 65 LEU HD23 1 1 17 27767 1 1 65 LEU HG H 6.607 0.194 0.234 1.00 . A A . 65 LEU HG 1 1 17 27768 1 1 65 LEU N N 8.879 -1.412 -0.450 1.00 . A A . 65 LEU N 1 1 17 27769 1 1 65 LEU O O 11.681 0.021 0.978 1.00 . A A . 65 LEU O 1 1 17 27770 1 1 66 GLY C C 13.051 -2.715 1.331 1.00 . A A . 66 GLY C 1 1 17 27771 1 1 66 GLY CA C 11.928 -2.365 2.276 1.00 . A A . 66 GLY CA 1 1 17 27772 1 1 66 GLY H H 9.957 -2.505 1.518 1.00 . A A . 66 GLY H 1 1 17 27773 1 1 66 GLY HA2 H 12.253 -1.564 2.923 1.00 . A A . 66 GLY HA2 1 1 17 27774 1 1 66 GLY HA3 H 11.694 -3.224 2.884 1.00 . A A . 66 GLY HA3 1 1 17 27775 1 1 66 GLY N N 10.744 -1.922 1.577 1.00 . A A . 66 GLY N 1 1 17 27776 1 1 66 GLY O O 14.225 -2.677 1.698 1.00 . A A . 66 GLY O 1 1 17 27777 1 1 67 LYS C C 14.116 -2.178 -1.636 1.00 . A A . 67 LYS C 1 1 17 27778 1 1 67 LYS CA C 13.661 -3.415 -0.888 1.00 . A A . 67 LYS CA 1 1 17 27779 1 1 67 LYS CB C 13.046 -4.382 -1.885 1.00 . A A . 67 LYS CB 1 1 17 27780 1 1 67 LYS CD C 13.282 -6.439 -0.418 1.00 . A A . 67 LYS CD 1 1 17 27781 1 1 67 LYS CE C 14.480 -6.897 -1.173 1.00 . A A . 67 LYS CE 1 1 17 27782 1 1 67 LYS CG C 12.368 -5.606 -1.282 1.00 . A A . 67 LYS CG 1 1 17 27783 1 1 67 LYS H H 11.732 -3.078 -0.087 1.00 . A A . 67 LYS H 1 1 17 27784 1 1 67 LYS HA H 14.509 -3.885 -0.417 1.00 . A A . 67 LYS HA 1 1 17 27785 1 1 67 LYS HB2 H 12.304 -3.844 -2.458 1.00 . A A . 67 LYS HB2 1 1 17 27786 1 1 67 LYS HB3 H 13.815 -4.719 -2.564 1.00 . A A . 67 LYS HB3 1 1 17 27787 1 1 67 LYS HD2 H 13.598 -5.868 0.444 1.00 . A A . 67 LYS HD2 1 1 17 27788 1 1 67 LYS HD3 H 12.724 -7.305 -0.096 1.00 . A A . 67 LYS HD3 1 1 17 27789 1 1 67 LYS HE2 H 14.155 -7.373 -2.086 1.00 . A A . 67 LYS HE2 1 1 17 27790 1 1 67 LYS HE3 H 15.027 -5.998 -1.410 1.00 . A A . 67 LYS HE3 1 1 17 27791 1 1 67 LYS HG2 H 11.553 -5.259 -0.665 1.00 . A A . 67 LYS HG2 1 1 17 27792 1 1 67 LYS HG3 H 11.973 -6.214 -2.083 1.00 . A A . 67 LYS HG3 1 1 17 27793 1 1 67 LYS HZ1 H 15.639 -7.266 0.501 1.00 . A A . 67 LYS HZ1 1 1 17 27794 1 1 67 LYS HZ2 H 16.184 -8.056 -0.892 1.00 . A A . 67 LYS HZ2 1 1 17 27795 1 1 67 LYS HZ3 H 14.819 -8.625 -0.055 1.00 . A A . 67 LYS HZ3 1 1 17 27796 1 1 67 LYS N N 12.690 -3.055 0.118 1.00 . A A . 67 LYS N 1 1 17 27797 1 1 67 LYS NZ N 15.336 -7.779 -0.361 1.00 . A A . 67 LYS NZ 1 1 17 27798 1 1 67 LYS O O 15.274 -2.069 -2.023 1.00 . A A . 67 LYS O 1 1 17 27799 1 1 68 MET C C 13.174 -0.233 -4.037 1.00 . A A . 68 MET C 1 1 17 27800 1 1 68 MET CA C 13.324 0.017 -2.545 1.00 . A A . 68 MET CA 1 1 17 27801 1 1 68 MET CB C 14.616 0.783 -2.167 1.00 . A A . 68 MET CB 1 1 17 27802 1 1 68 MET CE C 15.773 3.643 -1.113 1.00 . A A . 68 MET CE 1 1 17 27803 1 1 68 MET CG C 14.702 1.110 -0.673 1.00 . A A . 68 MET CG 1 1 17 27804 1 1 68 MET H H 12.266 -1.448 -1.481 1.00 . A A . 68 MET H 1 1 17 27805 1 1 68 MET HA H 12.456 0.594 -2.256 1.00 . A A . 68 MET HA 1 1 17 27806 1 1 68 MET HB2 H 15.472 0.184 -2.439 1.00 . A A . 68 MET HB2 1 1 17 27807 1 1 68 MET HB3 H 14.641 1.711 -2.719 1.00 . A A . 68 MET HB3 1 1 17 27808 1 1 68 MET HE1 H 14.819 4.031 -0.790 1.00 . A A . 68 MET HE1 1 1 17 27809 1 1 68 MET HE2 H 15.738 3.436 -2.171 1.00 . A A . 68 MET HE2 1 1 17 27810 1 1 68 MET HE3 H 16.546 4.371 -0.913 1.00 . A A . 68 MET HE3 1 1 17 27811 1 1 68 MET HG2 H 13.795 1.606 -0.366 1.00 . A A . 68 MET HG2 1 1 17 27812 1 1 68 MET HG3 H 14.766 0.171 -0.141 1.00 . A A . 68 MET HG3 1 1 17 27813 1 1 68 MET N N 13.167 -1.255 -1.820 1.00 . A A . 68 MET N 1 1 17 27814 1 1 68 MET O O 13.566 0.573 -4.892 1.00 . A A . 68 MET O 1 1 17 27815 1 1 68 MET SD S 16.129 2.131 -0.218 1.00 . A A . 68 MET SD 1 1 17 27816 1 1 69 SER C C 10.850 -1.262 -6.058 1.00 . A A . 69 SER C 1 1 17 27817 1 1 69 SER CA C 12.218 -1.801 -5.649 1.00 . A A . 69 SER CA 1 1 17 27818 1 1 69 SER CB C 12.132 -3.301 -5.605 1.00 . A A . 69 SER CB 1 1 17 27819 1 1 69 SER H H 12.236 -1.909 -3.575 1.00 . A A . 69 SER H 1 1 17 27820 1 1 69 SER HA H 12.982 -1.519 -6.356 1.00 . A A . 69 SER HA 1 1 17 27821 1 1 69 SER HB2 H 11.292 -3.577 -4.988 1.00 . A A . 69 SER HB2 1 1 17 27822 1 1 69 SER HB3 H 11.982 -3.677 -6.602 1.00 . A A . 69 SER HB3 1 1 17 27823 1 1 69 SER HG H 12.988 -4.718 -4.709 1.00 . A A . 69 SER HG 1 1 17 27824 1 1 69 SER N N 12.529 -1.348 -4.320 1.00 . A A . 69 SER N 1 1 17 27825 1 1 69 SER O O 10.013 -0.967 -5.195 1.00 . A A . 69 SER O 1 1 17 27826 1 1 69 SER OG O 13.308 -3.868 -5.064 1.00 . A A . 69 SER OG 1 1 17 27827 1 1 70 LYS C C 8.720 -1.632 -8.816 1.00 . A A . 70 LYS C 1 1 17 27828 1 1 70 LYS CA C 9.304 -0.651 -7.812 1.00 . A A . 70 LYS CA 1 1 17 27829 1 1 70 LYS CB C 9.342 0.771 -8.406 1.00 . A A . 70 LYS CB 1 1 17 27830 1 1 70 LYS CD C 11.467 1.830 -7.553 1.00 . A A . 70 LYS CD 1 1 17 27831 1 1 70 LYS CE C 12.065 2.896 -6.655 1.00 . A A . 70 LYS CE 1 1 17 27832 1 1 70 LYS CG C 9.945 1.836 -7.494 1.00 . A A . 70 LYS CG 1 1 17 27833 1 1 70 LYS H H 11.332 -1.271 -8.004 1.00 . A A . 70 LYS H 1 1 17 27834 1 1 70 LYS HA H 8.660 -0.653 -6.944 1.00 . A A . 70 LYS HA 1 1 17 27835 1 1 70 LYS HB2 H 9.923 0.750 -9.315 1.00 . A A . 70 LYS HB2 1 1 17 27836 1 1 70 LYS HB3 H 8.332 1.069 -8.648 1.00 . A A . 70 LYS HB3 1 1 17 27837 1 1 70 LYS HD2 H 11.829 0.857 -7.254 1.00 . A A . 70 LYS HD2 1 1 17 27838 1 1 70 LYS HD3 H 11.737 2.024 -8.578 1.00 . A A . 70 LYS HD3 1 1 17 27839 1 1 70 LYS HE2 H 11.674 3.860 -6.943 1.00 . A A . 70 LYS HE2 1 1 17 27840 1 1 70 LYS HE3 H 11.767 2.684 -5.639 1.00 . A A . 70 LYS HE3 1 1 17 27841 1 1 70 LYS HG2 H 9.568 2.819 -7.731 1.00 . A A . 70 LYS HG2 1 1 17 27842 1 1 70 LYS HG3 H 9.654 1.548 -6.492 1.00 . A A . 70 LYS HG3 1 1 17 27843 1 1 70 LYS HZ1 H 13.945 2.019 -6.411 1.00 . A A . 70 LYS HZ1 1 1 17 27844 1 1 70 LYS HZ2 H 13.911 3.678 -6.113 1.00 . A A . 70 LYS HZ2 1 1 17 27845 1 1 70 LYS HZ3 H 13.859 3.115 -7.700 1.00 . A A . 70 LYS HZ3 1 1 17 27846 1 1 70 LYS N N 10.615 -1.105 -7.352 1.00 . A A . 70 LYS N 1 1 17 27847 1 1 70 LYS NZ N 13.544 2.926 -6.728 1.00 . A A . 70 LYS NZ 1 1 17 27848 1 1 70 LYS O O 7.660 -1.400 -9.402 1.00 . A A . 70 LYS O 1 1 17 27849 1 1 71 ASN C C 7.937 -4.633 -9.219 1.00 . A A . 71 ASN C 1 1 17 27850 1 1 71 ASN CA C 8.978 -3.785 -9.888 1.00 . A A . 71 ASN CA 1 1 17 27851 1 1 71 ASN CB C 10.183 -4.588 -10.425 1.00 . A A . 71 ASN CB 1 1 17 27852 1 1 71 ASN CG C 11.107 -5.091 -9.327 1.00 . A A . 71 ASN CG 1 1 17 27853 1 1 71 ASN H H 10.234 -2.866 -8.491 1.00 . A A . 71 ASN H 1 1 17 27854 1 1 71 ASN HA H 8.446 -3.336 -10.714 1.00 . A A . 71 ASN HA 1 1 17 27855 1 1 71 ASN HB2 H 9.817 -5.445 -10.971 1.00 . A A . 71 ASN HB2 1 1 17 27856 1 1 71 ASN HB3 H 10.755 -3.961 -11.093 1.00 . A A . 71 ASN HB3 1 1 17 27857 1 1 71 ASN HD21 H 10.246 -6.878 -9.295 1.00 . A A . 71 ASN HD21 1 1 17 27858 1 1 71 ASN HD22 H 11.550 -6.584 -8.190 1.00 . A A . 71 ASN HD22 1 1 17 27859 1 1 71 ASN N N 9.407 -2.731 -8.995 1.00 . A A . 71 ASN N 1 1 17 27860 1 1 71 ASN ND2 N 10.940 -6.306 -8.908 1.00 . A A . 71 ASN ND2 1 1 17 27861 1 1 71 ASN O O 8.096 -5.053 -8.076 1.00 . A A . 71 ASN O 1 1 17 27862 1 1 71 ASN OD1 O 12.008 -4.374 -8.893 1.00 . A A . 71 ASN OD1 1 1 17 27863 1 1 72 GLU C C 5.864 -6.838 -8.816 1.00 . A A . 72 GLU C 1 1 17 27864 1 1 72 GLU CA C 5.645 -5.477 -9.507 1.00 . A A . 72 GLU CA 1 1 17 27865 1 1 72 GLU CB C 4.750 -5.582 -10.749 1.00 . A A . 72 GLU CB 1 1 17 27866 1 1 72 GLU CD C 2.735 -6.851 -9.851 1.00 . A A . 72 GLU CD 1 1 17 27867 1 1 72 GLU CG C 3.252 -5.615 -10.525 1.00 . A A . 72 GLU CG 1 1 17 27868 1 1 72 GLU H H 6.966 -4.700 -10.926 1.00 . A A . 72 GLU H 1 1 17 27869 1 1 72 GLU HA H 5.182 -4.795 -8.812 1.00 . A A . 72 GLU HA 1 1 17 27870 1 1 72 GLU HB2 H 4.965 -4.707 -11.340 1.00 . A A . 72 GLU HB2 1 1 17 27871 1 1 72 GLU HB3 H 5.042 -6.456 -11.312 1.00 . A A . 72 GLU HB3 1 1 17 27872 1 1 72 GLU HG2 H 3.080 -4.765 -9.884 1.00 . A A . 72 GLU HG2 1 1 17 27873 1 1 72 GLU HG3 H 2.749 -5.457 -11.468 1.00 . A A . 72 GLU HG3 1 1 17 27874 1 1 72 GLU N N 6.900 -4.898 -9.966 1.00 . A A . 72 GLU N 1 1 17 27875 1 1 72 GLU O O 5.209 -7.146 -7.821 1.00 . A A . 72 GLU O 1 1 17 27876 1 1 72 GLU OE1 O 2.752 -7.925 -10.480 1.00 . A A . 72 GLU OE1 1 1 17 27877 1 1 72 GLU OE2 O 2.285 -6.769 -8.701 1.00 . A A . 72 GLU OE2 1 1 17 27878 1 1 73 GLU C C 7.722 -8.787 -7.310 1.00 . A A . 73 GLU C 1 1 17 27879 1 1 73 GLU CA C 7.133 -8.909 -8.711 1.00 . A A . 73 GLU CA 1 1 17 27880 1 1 73 GLU CB C 8.071 -9.707 -9.607 1.00 . A A . 73 GLU CB 1 1 17 27881 1 1 73 GLU CD C 6.325 -11.197 -10.612 1.00 . A A . 73 GLU CD 1 1 17 27882 1 1 73 GLU CG C 7.426 -10.200 -10.884 1.00 . A A . 73 GLU CG 1 1 17 27883 1 1 73 GLU H H 7.310 -7.288 -10.092 1.00 . A A . 73 GLU H 1 1 17 27884 1 1 73 GLU HA H 6.202 -9.452 -8.631 1.00 . A A . 73 GLU HA 1 1 17 27885 1 1 73 GLU HB2 H 8.913 -9.082 -9.865 1.00 . A A . 73 GLU HB2 1 1 17 27886 1 1 73 GLU HB3 H 8.430 -10.563 -9.055 1.00 . A A . 73 GLU HB3 1 1 17 27887 1 1 73 GLU HG2 H 7.001 -9.353 -11.403 1.00 . A A . 73 GLU HG2 1 1 17 27888 1 1 73 GLU HG3 H 8.173 -10.667 -11.508 1.00 . A A . 73 GLU HG3 1 1 17 27889 1 1 73 GLU N N 6.816 -7.608 -9.305 1.00 . A A . 73 GLU N 1 1 17 27890 1 1 73 GLU O O 7.626 -9.720 -6.509 1.00 . A A . 73 GLU O 1 1 17 27891 1 1 73 GLU OE1 O 6.633 -12.393 -10.424 1.00 . A A . 73 GLU OE1 1 1 17 27892 1 1 73 GLU OE2 O 5.153 -10.809 -10.597 1.00 . A A . 73 GLU OE2 1 1 17 27893 1 1 74 ASP C C 8.010 -6.629 -4.804 1.00 . A A . 74 ASP C 1 1 17 27894 1 1 74 ASP CA C 8.922 -7.468 -5.695 1.00 . A A . 74 ASP CA 1 1 17 27895 1 1 74 ASP CB C 10.309 -6.835 -5.842 1.00 . A A . 74 ASP CB 1 1 17 27896 1 1 74 ASP CG C 11.173 -6.977 -4.612 1.00 . A A . 74 ASP CG 1 1 17 27897 1 1 74 ASP H H 8.296 -6.890 -7.627 1.00 . A A . 74 ASP H 1 1 17 27898 1 1 74 ASP HA H 9.017 -8.448 -5.251 1.00 . A A . 74 ASP HA 1 1 17 27899 1 1 74 ASP HB2 H 10.832 -7.276 -6.671 1.00 . A A . 74 ASP HB2 1 1 17 27900 1 1 74 ASP HB3 H 10.180 -5.781 -6.040 1.00 . A A . 74 ASP HB3 1 1 17 27901 1 1 74 ASP N N 8.298 -7.642 -6.997 1.00 . A A . 74 ASP N 1 1 17 27902 1 1 74 ASP O O 8.302 -6.373 -3.636 1.00 . A A . 74 ASP O 1 1 17 27903 1 1 74 ASP OD1 O 11.138 -8.051 -3.979 1.00 . A A . 74 ASP OD1 1 1 17 27904 1 1 74 ASP OD2 O 11.961 -6.061 -4.322 1.00 . A A . 74 ASP OD2 1 1 17 27905 1 1 75 VAL C C 4.946 -6.587 -4.074 1.00 . A A . 75 VAL C 1 1 17 27906 1 1 75 VAL CA C 5.892 -5.495 -4.618 1.00 . A A . 75 VAL CA 1 1 17 27907 1 1 75 VAL CB C 5.116 -4.432 -5.467 1.00 . A A . 75 VAL CB 1 1 17 27908 1 1 75 VAL CG1 C 4.326 -3.537 -4.573 1.00 . A A . 75 VAL CG1 1 1 17 27909 1 1 75 VAL CG2 C 6.053 -3.580 -6.297 1.00 . A A . 75 VAL CG2 1 1 17 27910 1 1 75 VAL H H 6.740 -6.366 -6.330 1.00 . A A . 75 VAL H 1 1 17 27911 1 1 75 VAL HA H 6.381 -5.041 -3.768 1.00 . A A . 75 VAL HA 1 1 17 27912 1 1 75 VAL HB H 4.437 -4.947 -6.131 1.00 . A A . 75 VAL HB 1 1 17 27913 1 1 75 VAL HG11 H 5.025 -2.983 -3.967 1.00 . A A . 75 VAL HG11 1 1 17 27914 1 1 75 VAL HG12 H 3.693 -4.133 -3.932 1.00 . A A . 75 VAL HG12 1 1 17 27915 1 1 75 VAL HG13 H 3.731 -2.848 -5.154 1.00 . A A . 75 VAL HG13 1 1 17 27916 1 1 75 VAL HG21 H 6.740 -3.075 -5.637 1.00 . A A . 75 VAL HG21 1 1 17 27917 1 1 75 VAL HG22 H 5.480 -2.842 -6.845 1.00 . A A . 75 VAL HG22 1 1 17 27918 1 1 75 VAL HG23 H 6.600 -4.212 -6.980 1.00 . A A . 75 VAL HG23 1 1 17 27919 1 1 75 VAL N N 6.895 -6.194 -5.375 1.00 . A A . 75 VAL N 1 1 17 27920 1 1 75 VAL O O 4.662 -7.556 -4.785 1.00 . A A . 75 VAL O 1 1 17 27921 1 1 76 SER C C 3.299 -7.027 -0.778 1.00 . A A . 76 SER C 1 1 17 27922 1 1 76 SER CA C 3.806 -7.540 -2.140 1.00 . A A . 76 SER CA 1 1 17 27923 1 1 76 SER CB C 4.845 -8.683 -1.938 1.00 . A A . 76 SER CB 1 1 17 27924 1 1 76 SER H H 4.460 -5.559 -2.427 1.00 . A A . 76 SER H 1 1 17 27925 1 1 76 SER HA H 2.980 -7.904 -2.729 1.00 . A A . 76 SER HA 1 1 17 27926 1 1 76 SER HB2 H 5.262 -8.931 -2.903 1.00 . A A . 76 SER HB2 1 1 17 27927 1 1 76 SER HB3 H 5.642 -8.312 -1.310 1.00 . A A . 76 SER HB3 1 1 17 27928 1 1 76 SER HG H 3.988 -10.420 -2.062 1.00 . A A . 76 SER HG 1 1 17 27929 1 1 76 SER N N 4.465 -6.442 -2.850 1.00 . A A . 76 SER N 1 1 17 27930 1 1 76 SER O O 3.938 -6.149 -0.182 1.00 . A A . 76 SER O 1 1 17 27931 1 1 76 SER OG O 4.279 -9.848 -1.339 1.00 . A A . 76 SER OG 1 1 17 27932 1 1 77 PRO C C 2.282 -7.611 2.228 1.00 . A A . 77 PRO C 1 1 17 27933 1 1 77 PRO CA C 1.528 -7.125 1.008 1.00 . A A . 77 PRO CA 1 1 17 27934 1 1 77 PRO CB C 0.135 -7.769 0.973 1.00 . A A . 77 PRO CB 1 1 17 27935 1 1 77 PRO CD C 1.315 -8.602 -0.938 1.00 . A A . 77 PRO CD 1 1 17 27936 1 1 77 PRO CG C 0.298 -8.972 0.109 1.00 . A A . 77 PRO CG 1 1 17 27937 1 1 77 PRO HA H 1.427 -6.054 1.072 1.00 . A A . 77 PRO HA 1 1 17 27938 1 1 77 PRO HB2 H -0.168 -8.031 1.978 1.00 . A A . 77 PRO HB2 1 1 17 27939 1 1 77 PRO HB3 H -0.575 -7.074 0.548 1.00 . A A . 77 PRO HB3 1 1 17 27940 1 1 77 PRO HD2 H 1.919 -9.458 -1.197 1.00 . A A . 77 PRO HD2 1 1 17 27941 1 1 77 PRO HD3 H 0.823 -8.204 -1.812 1.00 . A A . 77 PRO HD3 1 1 17 27942 1 1 77 PRO HG2 H 0.656 -9.799 0.703 1.00 . A A . 77 PRO HG2 1 1 17 27943 1 1 77 PRO HG3 H -0.645 -9.225 -0.354 1.00 . A A . 77 PRO HG3 1 1 17 27944 1 1 77 PRO N N 2.138 -7.558 -0.278 1.00 . A A . 77 PRO N 1 1 17 27945 1 1 77 PRO O O 2.201 -7.013 3.301 1.00 . A A . 77 PRO O 1 1 17 27946 1 1 78 SER C C 5.080 -8.706 3.208 1.00 . A A . 78 SER C 1 1 17 27947 1 1 78 SER CA C 3.723 -9.269 3.112 1.00 . A A . 78 SER CA 1 1 17 27948 1 1 78 SER CB C 3.834 -10.745 2.821 1.00 . A A . 78 SER CB 1 1 17 27949 1 1 78 SER H H 3.090 -9.008 1.143 1.00 . A A . 78 SER H 1 1 17 27950 1 1 78 SER HA H 3.317 -9.145 4.104 1.00 . A A . 78 SER HA 1 1 17 27951 1 1 78 SER HB2 H 2.906 -11.192 2.498 1.00 . A A . 78 SER HB2 1 1 17 27952 1 1 78 SER HB3 H 4.560 -10.722 2.021 1.00 . A A . 78 SER HB3 1 1 17 27953 1 1 78 SER HG H 3.705 -11.757 4.479 1.00 . A A . 78 SER HG 1 1 17 27954 1 1 78 SER N N 3.014 -8.648 2.049 1.00 . A A . 78 SER N 1 1 17 27955 1 1 78 SER O O 5.592 -8.065 2.272 1.00 . A A . 78 SER O 1 1 17 27956 1 1 78 SER OG O 4.413 -11.462 3.892 1.00 . A A . 78 SER OG 1 1 17 27957 1 1 79 LEU C C 7.881 -9.785 4.228 1.00 . A A . 79 LEU C 1 1 17 27958 1 1 79 LEU CA C 7.004 -8.591 4.542 1.00 . A A . 79 LEU CA 1 1 17 27959 1 1 79 LEU CB C 7.207 -8.050 5.947 1.00 . A A . 79 LEU CB 1 1 17 27960 1 1 79 LEU CD1 C 6.810 -6.153 7.583 1.00 . A A . 79 LEU CD1 1 1 17 27961 1 1 79 LEU CD2 C 6.264 -5.862 5.144 1.00 . A A . 79 LEU CD2 1 1 17 27962 1 1 79 LEU CG C 6.334 -6.835 6.306 1.00 . A A . 79 LEU CG 1 1 17 27963 1 1 79 LEU H H 5.184 -9.402 5.051 1.00 . A A . 79 LEU H 1 1 17 27964 1 1 79 LEU HA H 7.246 -7.820 3.826 1.00 . A A . 79 LEU HA 1 1 17 27965 1 1 79 LEU HB2 H 7.047 -8.839 6.666 1.00 . A A . 79 LEU HB2 1 1 17 27966 1 1 79 LEU HB3 H 8.230 -7.738 5.981 1.00 . A A . 79 LEU HB3 1 1 17 27967 1 1 79 LEU HD11 H 6.799 -6.850 8.406 1.00 . A A . 79 LEU HD11 1 1 17 27968 1 1 79 LEU HD12 H 6.157 -5.321 7.805 1.00 . A A . 79 LEU HD12 1 1 17 27969 1 1 79 LEU HD13 H 7.810 -5.768 7.446 1.00 . A A . 79 LEU HD13 1 1 17 27970 1 1 79 LEU HD21 H 5.631 -5.025 5.394 1.00 . A A . 79 LEU HD21 1 1 17 27971 1 1 79 LEU HD22 H 5.832 -6.413 4.315 1.00 . A A . 79 LEU HD22 1 1 17 27972 1 1 79 LEU HD23 H 7.258 -5.529 4.883 1.00 . A A . 79 LEU HD23 1 1 17 27973 1 1 79 LEU HG H 5.334 -7.195 6.500 1.00 . A A . 79 LEU HG 1 1 17 27974 1 1 79 LEU N N 5.676 -8.950 4.329 1.00 . A A . 79 LEU N 1 1 17 27975 1 1 79 LEU O O 9.065 -9.784 4.485 1.00 . A A . 79 LEU O 1 1 17 27976 1 1 80 GLU C C 8.731 -12.728 4.073 1.00 . A A . 80 GLU C 1 1 17 27977 1 1 80 GLU CA C 7.841 -11.983 3.093 1.00 . A A . 80 GLU CA 1 1 17 27978 1 1 80 GLU CB C 8.586 -11.591 1.816 1.00 . A A . 80 GLU CB 1 1 17 27979 1 1 80 GLU CD C 7.927 -13.624 0.536 1.00 . A A . 80 GLU CD 1 1 17 27980 1 1 80 GLU CG C 9.067 -12.745 0.994 1.00 . A A . 80 GLU CG 1 1 17 27981 1 1 80 GLU H H 6.250 -10.791 3.669 1.00 . A A . 80 GLU H 1 1 17 27982 1 1 80 GLU HA H 7.038 -12.646 2.813 1.00 . A A . 80 GLU HA 1 1 17 27983 1 1 80 GLU HB2 H 7.912 -10.997 1.229 1.00 . A A . 80 GLU HB2 1 1 17 27984 1 1 80 GLU HB3 H 9.431 -10.973 2.083 1.00 . A A . 80 GLU HB3 1 1 17 27985 1 1 80 GLU HG2 H 9.624 -12.372 0.146 1.00 . A A . 80 GLU HG2 1 1 17 27986 1 1 80 GLU HG3 H 9.708 -13.287 1.666 1.00 . A A . 80 GLU HG3 1 1 17 27987 1 1 80 GLU N N 7.232 -10.811 3.671 1.00 . A A . 80 GLU N 1 1 17 27988 1 1 80 GLU O O 8.262 -13.598 4.813 1.00 . A A . 80 GLU O 1 1 17 27989 1 1 80 GLU OE1 O 7.262 -13.277 -0.465 1.00 . A A . 80 GLU OE1 1 1 17 27990 1 1 80 GLU OE2 O 7.660 -14.655 1.174 1.00 . A A . 80 GLU OE2 1 1 17 27991 1 1 81 GLY C C 11.972 -11.945 5.323 1.00 . A A . 81 GLY C 1 1 17 27992 1 1 81 GLY CA C 10.896 -12.936 5.005 1.00 . A A . 81 GLY CA 1 1 17 27993 1 1 81 GLY H H 10.325 -11.709 3.449 1.00 . A A . 81 GLY H 1 1 17 27994 1 1 81 GLY HA2 H 10.288 -13.134 5.870 1.00 . A A . 81 GLY HA2 1 1 17 27995 1 1 81 GLY HA3 H 11.316 -13.849 4.610 1.00 . A A . 81 GLY HA3 1 1 17 27996 1 1 81 GLY N N 9.986 -12.373 4.090 1.00 . A A . 81 GLY N 1 1 17 27997 1 1 81 GLY O O 13.091 -12.308 5.710 1.00 . A A . 81 GLY O 1 1 17 27998 1 1 82 LEU C C 13.034 -9.507 6.740 1.00 . A A . 82 LEU C 1 1 17 27999 1 1 82 LEU CA C 12.500 -9.566 5.337 1.00 . A A . 82 LEU CA 1 1 17 28000 1 1 82 LEU CB C 11.755 -8.281 4.994 1.00 . A A . 82 LEU CB 1 1 17 28001 1 1 82 LEU CD1 C 10.415 -6.965 3.357 1.00 . A A . 82 LEU CD1 1 1 17 28002 1 1 82 LEU CD2 C 12.531 -7.928 2.704 1.00 . A A . 82 LEU CD2 1 1 17 28003 1 1 82 LEU CG C 11.334 -8.142 3.537 1.00 . A A . 82 LEU CG 1 1 17 28004 1 1 82 LEU H H 10.705 -10.469 4.860 1.00 . A A . 82 LEU H 1 1 17 28005 1 1 82 LEU HA H 13.327 -9.661 4.653 1.00 . A A . 82 LEU HA 1 1 17 28006 1 1 82 LEU HB2 H 10.867 -8.235 5.609 1.00 . A A . 82 LEU HB2 1 1 17 28007 1 1 82 LEU HB3 H 12.388 -7.444 5.243 1.00 . A A . 82 LEU HB3 1 1 17 28008 1 1 82 LEU HD11 H 10.177 -6.911 2.304 1.00 . A A . 82 LEU HD11 1 1 17 28009 1 1 82 LEU HD12 H 10.923 -6.067 3.671 1.00 . A A . 82 LEU HD12 1 1 17 28010 1 1 82 LEU HD13 H 9.513 -7.133 3.925 1.00 . A A . 82 LEU HD13 1 1 17 28011 1 1 82 LEU HD21 H 12.820 -6.926 2.980 1.00 . A A . 82 LEU HD21 1 1 17 28012 1 1 82 LEU HD22 H 12.267 -7.937 1.660 1.00 . A A . 82 LEU HD22 1 1 17 28013 1 1 82 LEU HD23 H 13.312 -8.627 2.956 1.00 . A A . 82 LEU HD23 1 1 17 28014 1 1 82 LEU HG H 10.838 -9.038 3.192 1.00 . A A . 82 LEU HG 1 1 17 28015 1 1 82 LEU N N 11.622 -10.683 5.143 1.00 . A A . 82 LEU N 1 1 17 28016 1 1 82 LEU O O 12.327 -9.791 7.711 1.00 . A A . 82 LEU O 1 1 17 28017 1 1 83 THR C C 14.758 -7.574 8.585 1.00 . A A . 83 THR C 1 1 17 28018 1 1 83 THR CA C 14.922 -9.023 8.092 1.00 . A A . 83 THR CA 1 1 17 28019 1 1 83 THR CB C 16.425 -9.429 7.977 1.00 . A A . 83 THR CB 1 1 17 28020 1 1 83 THR CG2 C 17.169 -8.531 6.993 1.00 . A A . 83 THR CG2 1 1 17 28021 1 1 83 THR H H 14.765 -8.956 6.016 1.00 . A A . 83 THR H 1 1 17 28022 1 1 83 THR HA H 14.427 -9.684 8.788 1.00 . A A . 83 THR HA 1 1 17 28023 1 1 83 THR HB H 16.464 -10.447 7.617 1.00 . A A . 83 THR HB 1 1 17 28024 1 1 83 THR HG1 H 16.995 -10.269 9.630 1.00 . A A . 83 THR HG1 1 1 17 28025 1 1 83 THR HG21 H 18.214 -8.804 6.977 1.00 . A A . 83 THR HG21 1 1 17 28026 1 1 83 THR HG22 H 17.076 -7.503 7.311 1.00 . A A . 83 THR HG22 1 1 17 28027 1 1 83 THR HG23 H 16.752 -8.649 6.004 1.00 . A A . 83 THR HG23 1 1 17 28028 1 1 83 THR N N 14.271 -9.151 6.838 1.00 . A A . 83 THR N 1 1 17 28029 1 1 83 THR O O 14.150 -6.743 7.887 1.00 . A A . 83 THR O 1 1 17 28030 1 1 83 THR OG1 O 17.065 -9.380 9.257 1.00 . A A . 83 THR OG1 1 1 17 28031 1 1 84 GLU C C 15.688 -4.839 9.494 1.00 . A A . 84 GLU C 1 1 17 28032 1 1 84 GLU CA C 15.154 -5.967 10.362 1.00 . A A . 84 GLU CA 1 1 17 28033 1 1 84 GLU CB C 15.755 -5.950 11.755 1.00 . A A . 84 GLU CB 1 1 17 28034 1 1 84 GLU CD C 15.622 -6.877 14.089 1.00 . A A . 84 GLU CD 1 1 17 28035 1 1 84 GLU CG C 15.037 -6.882 12.707 1.00 . A A . 84 GLU CG 1 1 17 28036 1 1 84 GLU H H 15.834 -7.965 10.194 1.00 . A A . 84 GLU H 1 1 17 28037 1 1 84 GLU HA H 14.090 -5.807 10.457 1.00 . A A . 84 GLU HA 1 1 17 28038 1 1 84 GLU HB2 H 16.789 -6.255 11.689 1.00 . A A . 84 GLU HB2 1 1 17 28039 1 1 84 GLU HB3 H 15.704 -4.948 12.155 1.00 . A A . 84 GLU HB3 1 1 17 28040 1 1 84 GLU HG2 H 14.006 -6.566 12.764 1.00 . A A . 84 GLU HG2 1 1 17 28041 1 1 84 GLU HG3 H 15.080 -7.884 12.307 1.00 . A A . 84 GLU HG3 1 1 17 28042 1 1 84 GLU N N 15.300 -7.273 9.746 1.00 . A A . 84 GLU N 1 1 17 28043 1 1 84 GLU O O 15.058 -3.808 9.396 1.00 . A A . 84 GLU O 1 1 17 28044 1 1 84 GLU OE1 O 15.288 -5.973 14.888 1.00 . A A . 84 GLU OE1 1 1 17 28045 1 1 84 GLU OE2 O 16.403 -7.784 14.411 1.00 . A A . 84 GLU OE2 1 1 17 28046 1 1 85 LYS C C 16.387 -3.661 6.869 1.00 . A A . 85 LYS C 1 1 17 28047 1 1 85 LYS CA C 17.414 -4.070 7.920 1.00 . A A . 85 LYS CA 1 1 17 28048 1 1 85 LYS CB C 18.563 -4.730 7.166 1.00 . A A . 85 LYS CB 1 1 17 28049 1 1 85 LYS CD C 19.972 -4.653 5.088 1.00 . A A . 85 LYS CD 1 1 17 28050 1 1 85 LYS CE C 21.090 -5.464 5.724 1.00 . A A . 85 LYS CE 1 1 17 28051 1 1 85 LYS CG C 19.181 -3.842 6.098 1.00 . A A . 85 LYS CG 1 1 17 28052 1 1 85 LYS H H 17.294 -5.901 9.010 1.00 . A A . 85 LYS H 1 1 17 28053 1 1 85 LYS HA H 17.791 -3.216 8.462 1.00 . A A . 85 LYS HA 1 1 17 28054 1 1 85 LYS HB2 H 19.333 -4.995 7.876 1.00 . A A . 85 LYS HB2 1 1 17 28055 1 1 85 LYS HB3 H 18.198 -5.629 6.693 1.00 . A A . 85 LYS HB3 1 1 17 28056 1 1 85 LYS HD2 H 19.268 -5.323 4.615 1.00 . A A . 85 LYS HD2 1 1 17 28057 1 1 85 LYS HD3 H 20.381 -3.985 4.342 1.00 . A A . 85 LYS HD3 1 1 17 28058 1 1 85 LYS HE2 H 21.791 -4.786 6.187 1.00 . A A . 85 LYS HE2 1 1 17 28059 1 1 85 LYS HE3 H 20.665 -6.112 6.477 1.00 . A A . 85 LYS HE3 1 1 17 28060 1 1 85 LYS HG2 H 18.356 -3.369 5.583 1.00 . A A . 85 LYS HG2 1 1 17 28061 1 1 85 LYS HG3 H 19.816 -3.100 6.560 1.00 . A A . 85 LYS HG3 1 1 17 28062 1 1 85 LYS HZ1 H 22.526 -6.887 5.167 1.00 . A A . 85 LYS HZ1 1 1 17 28063 1 1 85 LYS HZ2 H 22.259 -5.703 3.988 1.00 . A A . 85 LYS HZ2 1 1 17 28064 1 1 85 LYS HZ3 H 21.131 -6.920 4.237 1.00 . A A . 85 LYS HZ3 1 1 17 28065 1 1 85 LYS N N 16.820 -5.057 8.847 1.00 . A A . 85 LYS N 1 1 17 28066 1 1 85 LYS NZ N 21.803 -6.289 4.717 1.00 . A A . 85 LYS NZ 1 1 17 28067 1 1 85 LYS O O 16.094 -2.474 6.653 1.00 . A A . 85 LYS O 1 1 17 28068 1 1 86 GLU C C 13.641 -3.890 5.666 1.00 . A A . 86 GLU C 1 1 17 28069 1 1 86 GLU CA C 14.910 -4.557 5.190 1.00 . A A . 86 GLU CA 1 1 17 28070 1 1 86 GLU CB C 14.568 -5.951 4.750 1.00 . A A . 86 GLU CB 1 1 17 28071 1 1 86 GLU CD C 16.340 -6.214 2.960 1.00 . A A . 86 GLU CD 1 1 17 28072 1 1 86 GLU CG C 15.727 -6.773 4.211 1.00 . A A . 86 GLU CG 1 1 17 28073 1 1 86 GLU H H 16.112 -5.567 6.539 1.00 . A A . 86 GLU H 1 1 17 28074 1 1 86 GLU HA H 15.341 -4.037 4.348 1.00 . A A . 86 GLU HA 1 1 17 28075 1 1 86 GLU HB2 H 14.195 -6.452 5.633 1.00 . A A . 86 GLU HB2 1 1 17 28076 1 1 86 GLU HB3 H 13.772 -5.890 4.035 1.00 . A A . 86 GLU HB3 1 1 17 28077 1 1 86 GLU HG2 H 16.499 -6.803 4.966 1.00 . A A . 86 GLU HG2 1 1 17 28078 1 1 86 GLU HG3 H 15.393 -7.780 4.017 1.00 . A A . 86 GLU HG3 1 1 17 28079 1 1 86 GLU N N 15.853 -4.669 6.251 1.00 . A A . 86 GLU N 1 1 17 28080 1 1 86 GLU O O 13.179 -2.908 5.093 1.00 . A A . 86 GLU O 1 1 17 28081 1 1 86 GLU OE1 O 15.833 -6.489 1.869 1.00 . A A . 86 GLU OE1 1 1 17 28082 1 1 86 GLU OE2 O 17.356 -5.522 3.050 1.00 . A A . 86 GLU OE2 1 1 17 28083 1 1 87 ILE C C 11.983 -2.505 7.811 1.00 . A A . 87 ILE C 1 1 17 28084 1 1 87 ILE CA C 11.870 -3.948 7.259 1.00 . A A . 87 ILE CA 1 1 17 28085 1 1 87 ILE CB C 11.305 -4.924 8.297 1.00 . A A . 87 ILE CB 1 1 17 28086 1 1 87 ILE CD1 C 10.341 -7.272 8.573 1.00 . A A . 87 ILE CD1 1 1 17 28087 1 1 87 ILE CG1 C 10.889 -6.230 7.620 1.00 . A A . 87 ILE CG1 1 1 17 28088 1 1 87 ILE CG2 C 10.144 -4.323 9.051 1.00 . A A . 87 ILE CG2 1 1 17 28089 1 1 87 ILE H H 13.560 -5.164 7.177 1.00 . A A . 87 ILE H 1 1 17 28090 1 1 87 ILE HA H 11.222 -3.967 6.392 1.00 . A A . 87 ILE HA 1 1 17 28091 1 1 87 ILE HB H 12.139 -5.148 8.942 1.00 . A A . 87 ILE HB 1 1 17 28092 1 1 87 ILE HD11 H 11.088 -7.512 9.314 1.00 . A A . 87 ILE HD11 1 1 17 28093 1 1 87 ILE HD12 H 10.075 -8.163 8.022 1.00 . A A . 87 ILE HD12 1 1 17 28094 1 1 87 ILE HD13 H 9.464 -6.874 9.060 1.00 . A A . 87 ILE HD13 1 1 17 28095 1 1 87 ILE HG12 H 10.141 -6.033 6.867 1.00 . A A . 87 ILE HG12 1 1 17 28096 1 1 87 ILE HG13 H 11.754 -6.645 7.130 1.00 . A A . 87 ILE HG13 1 1 17 28097 1 1 87 ILE HG21 H 9.373 -4.091 8.331 1.00 . A A . 87 ILE HG21 1 1 17 28098 1 1 87 ILE HG22 H 10.484 -3.414 9.527 1.00 . A A . 87 ILE HG22 1 1 17 28099 1 1 87 ILE HG23 H 9.775 -5.028 9.780 1.00 . A A . 87 ILE HG23 1 1 17 28100 1 1 87 ILE N N 13.103 -4.417 6.731 1.00 . A A . 87 ILE N 1 1 17 28101 1 1 87 ILE O O 11.078 -1.690 7.602 1.00 . A A . 87 ILE O 1 1 17 28102 1 1 88 ASN C C 13.285 0.191 7.837 1.00 . A A . 88 ASN C 1 1 17 28103 1 1 88 ASN CA C 13.364 -0.798 8.962 1.00 . A A . 88 ASN CA 1 1 17 28104 1 1 88 ASN CB C 14.716 -0.630 9.676 1.00 . A A . 88 ASN CB 1 1 17 28105 1 1 88 ASN CG C 14.682 -0.946 11.171 1.00 . A A . 88 ASN CG 1 1 17 28106 1 1 88 ASN H H 13.791 -2.874 8.657 1.00 . A A . 88 ASN H 1 1 17 28107 1 1 88 ASN HA H 12.572 -0.569 9.658 1.00 . A A . 88 ASN HA 1 1 17 28108 1 1 88 ASN HB2 H 15.424 -1.296 9.203 1.00 . A A . 88 ASN HB2 1 1 17 28109 1 1 88 ASN HB3 H 15.030 0.389 9.514 1.00 . A A . 88 ASN HB3 1 1 17 28110 1 1 88 ASN HD21 H 15.174 -2.811 10.826 1.00 . A A . 88 ASN HD21 1 1 17 28111 1 1 88 ASN HD22 H 14.949 -2.395 12.489 1.00 . A A . 88 ASN HD22 1 1 17 28112 1 1 88 ASN N N 13.110 -2.184 8.478 1.00 . A A . 88 ASN N 1 1 17 28113 1 1 88 ASN ND2 N 14.960 -2.164 11.535 1.00 . A A . 88 ASN ND2 1 1 17 28114 1 1 88 ASN O O 12.883 1.340 8.025 1.00 . A A . 88 ASN O 1 1 17 28115 1 1 88 ASN OD1 O 14.421 -0.070 11.988 1.00 . A A . 88 ASN OD1 1 1 17 28116 1 1 89 THR C C 12.131 0.896 5.157 1.00 . A A . 89 THR C 1 1 17 28117 1 1 89 THR CA C 13.604 0.562 5.511 1.00 . A A . 89 THR CA 1 1 17 28118 1 1 89 THR CB C 14.340 -0.119 4.350 1.00 . A A . 89 THR CB 1 1 17 28119 1 1 89 THR CG2 C 14.308 0.745 3.117 1.00 . A A . 89 THR CG2 1 1 17 28120 1 1 89 THR H H 14.034 -1.157 6.599 1.00 . A A . 89 THR H 1 1 17 28121 1 1 89 THR HA H 14.102 1.493 5.736 1.00 . A A . 89 THR HA 1 1 17 28122 1 1 89 THR HB H 13.876 -1.072 4.148 1.00 . A A . 89 THR HB 1 1 17 28123 1 1 89 THR HG1 H 15.809 -1.218 5.129 1.00 . A A . 89 THR HG1 1 1 17 28124 1 1 89 THR HG21 H 14.749 1.698 3.367 1.00 . A A . 89 THR HG21 1 1 17 28125 1 1 89 THR HG22 H 13.276 0.886 2.832 1.00 . A A . 89 THR HG22 1 1 17 28126 1 1 89 THR HG23 H 14.862 0.264 2.325 1.00 . A A . 89 THR HG23 1 1 17 28127 1 1 89 THR N N 13.674 -0.246 6.675 1.00 . A A . 89 THR N 1 1 17 28128 1 1 89 THR O O 11.807 2.042 4.865 1.00 . A A . 89 THR O 1 1 17 28129 1 1 89 THR OG1 O 15.715 -0.336 4.745 1.00 . A A . 89 THR OG1 1 1 17 28130 1 1 90 LEU C C 9.194 0.982 6.040 1.00 . A A . 90 LEU C 1 1 17 28131 1 1 90 LEU CA C 9.829 0.178 4.952 1.00 . A A . 90 LEU CA 1 1 17 28132 1 1 90 LEU CB C 8.997 -1.064 4.612 1.00 . A A . 90 LEU CB 1 1 17 28133 1 1 90 LEU CD1 C 6.646 -1.829 4.603 1.00 . A A . 90 LEU CD1 1 1 17 28134 1 1 90 LEU CD2 C 7.937 -2.114 6.625 1.00 . A A . 90 LEU CD2 1 1 17 28135 1 1 90 LEU CG C 7.706 -1.232 5.428 1.00 . A A . 90 LEU CG 1 1 17 28136 1 1 90 LEU H H 11.503 -0.958 5.614 1.00 . A A . 90 LEU H 1 1 17 28137 1 1 90 LEU HA H 9.857 0.829 4.089 1.00 . A A . 90 LEU HA 1 1 17 28138 1 1 90 LEU HB2 H 8.724 -0.965 3.572 1.00 . A A . 90 LEU HB2 1 1 17 28139 1 1 90 LEU HB3 H 9.601 -1.950 4.698 1.00 . A A . 90 LEU HB3 1 1 17 28140 1 1 90 LEU HD11 H 6.962 -2.802 4.261 1.00 . A A . 90 LEU HD11 1 1 17 28141 1 1 90 LEU HD12 H 6.516 -1.149 3.777 1.00 . A A . 90 LEU HD12 1 1 17 28142 1 1 90 LEU HD13 H 5.747 -1.886 5.194 1.00 . A A . 90 LEU HD13 1 1 17 28143 1 1 90 LEU HD21 H 8.235 -3.100 6.297 1.00 . A A . 90 LEU HD21 1 1 17 28144 1 1 90 LEU HD22 H 7.007 -2.167 7.169 1.00 . A A . 90 LEU HD22 1 1 17 28145 1 1 90 LEU HD23 H 8.718 -1.672 7.225 1.00 . A A . 90 LEU HD23 1 1 17 28146 1 1 90 LEU HG H 7.372 -0.269 5.783 1.00 . A A . 90 LEU HG 1 1 17 28147 1 1 90 LEU N N 11.231 -0.087 5.259 1.00 . A A . 90 LEU N 1 1 17 28148 1 1 90 LEU O O 8.351 1.823 5.787 1.00 . A A . 90 LEU O 1 1 17 28149 1 1 91 ASN C C 9.423 2.937 8.232 1.00 . A A . 91 ASN C 1 1 17 28150 1 1 91 ASN CA C 9.225 1.456 8.455 1.00 . A A . 91 ASN CA 1 1 17 28151 1 1 91 ASN CB C 10.074 1.015 9.654 1.00 . A A . 91 ASN CB 1 1 17 28152 1 1 91 ASN CG C 9.611 -0.253 10.371 1.00 . A A . 91 ASN CG 1 1 17 28153 1 1 91 ASN H H 10.251 -0.051 7.357 1.00 . A A . 91 ASN H 1 1 17 28154 1 1 91 ASN HA H 8.188 1.248 8.666 1.00 . A A . 91 ASN HA 1 1 17 28155 1 1 91 ASN HB2 H 11.064 0.817 9.269 1.00 . A A . 91 ASN HB2 1 1 17 28156 1 1 91 ASN HB3 H 10.156 1.828 10.348 1.00 . A A . 91 ASN HB3 1 1 17 28157 1 1 91 ASN HD21 H 8.700 -0.920 8.756 1.00 . A A . 91 ASN HD21 1 1 17 28158 1 1 91 ASN HD22 H 8.601 -1.928 10.152 1.00 . A A . 91 ASN HD22 1 1 17 28159 1 1 91 ASN N N 9.633 0.710 7.261 1.00 . A A . 91 ASN N 1 1 17 28160 1 1 91 ASN ND2 N 8.907 -1.116 9.693 1.00 . A A . 91 ASN ND2 1 1 17 28161 1 1 91 ASN O O 8.645 3.775 8.711 1.00 . A A . 91 ASN O 1 1 17 28162 1 1 91 ASN OD1 O 9.872 -0.425 11.565 1.00 . A A . 91 ASN OD1 1 1 17 28163 1 1 92 ASP C C 9.827 5.162 6.206 1.00 . A A . 92 ASP C 1 1 17 28164 1 1 92 ASP CA C 10.809 4.619 7.194 1.00 . A A . 92 ASP CA 1 1 17 28165 1 1 92 ASP CB C 12.218 4.693 6.630 1.00 . A A . 92 ASP CB 1 1 17 28166 1 1 92 ASP CG C 12.786 6.087 6.598 1.00 . A A . 92 ASP CG 1 1 17 28167 1 1 92 ASP H H 10.907 2.475 7.076 1.00 . A A . 92 ASP H 1 1 17 28168 1 1 92 ASP HA H 10.734 5.238 8.074 1.00 . A A . 92 ASP HA 1 1 17 28169 1 1 92 ASP HB2 H 12.912 4.030 7.121 1.00 . A A . 92 ASP HB2 1 1 17 28170 1 1 92 ASP HB3 H 12.088 4.411 5.596 1.00 . A A . 92 ASP HB3 1 1 17 28171 1 1 92 ASP N N 10.443 3.244 7.478 1.00 . A A . 92 ASP N 1 1 17 28172 1 1 92 ASP O O 9.252 6.209 6.423 1.00 . A A . 92 ASP O 1 1 17 28173 1 1 92 ASP OD1 O 12.992 6.677 7.680 1.00 . A A . 92 ASP OD1 1 1 17 28174 1 1 92 ASP OD2 O 13.056 6.602 5.496 1.00 . A A . 92 ASP OD2 1 1 17 28175 1 1 93 TRP C C 7.261 4.979 4.670 1.00 . A A . 93 TRP C 1 1 17 28176 1 1 93 TRP CA C 8.641 4.775 4.117 1.00 . A A . 93 TRP CA 1 1 17 28177 1 1 93 TRP CB C 8.644 3.809 2.949 1.00 . A A . 93 TRP CB 1 1 17 28178 1 1 93 TRP CD1 C 10.969 3.056 2.176 1.00 . A A . 93 TRP CD1 1 1 17 28179 1 1 93 TRP CD2 C 10.165 4.811 1.056 1.00 . A A . 93 TRP CD2 1 1 17 28180 1 1 93 TRP CE2 C 11.433 4.495 0.541 1.00 . A A . 93 TRP CE2 1 1 17 28181 1 1 93 TRP CE3 C 9.463 5.884 0.504 1.00 . A A . 93 TRP CE3 1 1 17 28182 1 1 93 TRP CG C 9.887 3.872 2.106 1.00 . A A . 93 TRP CG 1 1 17 28183 1 1 93 TRP CH2 C 11.302 6.260 -1.018 1.00 . A A . 93 TRP CH2 1 1 17 28184 1 1 93 TRP CZ2 C 12.014 5.217 -0.499 1.00 . A A . 93 TRP CZ2 1 1 17 28185 1 1 93 TRP CZ3 C 10.040 6.596 -0.526 1.00 . A A . 93 TRP CZ3 1 1 17 28186 1 1 93 TRP H H 10.047 3.537 5.047 1.00 . A A . 93 TRP H 1 1 17 28187 1 1 93 TRP HA H 8.931 5.744 3.751 1.00 . A A . 93 TRP HA 1 1 17 28188 1 1 93 TRP HB2 H 8.575 2.807 3.346 1.00 . A A . 93 TRP HB2 1 1 17 28189 1 1 93 TRP HB3 H 7.788 4.005 2.319 1.00 . A A . 93 TRP HB3 1 1 17 28190 1 1 93 TRP HD1 H 11.072 2.239 2.874 1.00 . A A . 93 TRP HD1 1 1 17 28191 1 1 93 TRP HE1 H 12.764 2.976 1.111 1.00 . A A . 93 TRP HE1 1 1 17 28192 1 1 93 TRP HE3 H 8.486 6.160 0.871 1.00 . A A . 93 TRP HE3 1 1 17 28193 1 1 93 TRP HH2 H 11.713 6.847 -1.826 1.00 . A A . 93 TRP HH2 1 1 17 28194 1 1 93 TRP HZ2 H 12.989 4.974 -0.896 1.00 . A A . 93 TRP HZ2 1 1 17 28195 1 1 93 TRP HZ3 H 9.513 7.430 -0.966 1.00 . A A . 93 TRP HZ3 1 1 17 28196 1 1 93 TRP N N 9.586 4.397 5.141 1.00 . A A . 93 TRP N 1 1 17 28197 1 1 93 TRP NE1 N 11.902 3.424 1.243 1.00 . A A . 93 TRP NE1 1 1 17 28198 1 1 93 TRP O O 6.600 5.948 4.292 1.00 . A A . 93 TRP O 1 1 17 28199 1 1 94 GLU C C 5.472 5.640 6.813 1.00 . A A . 94 GLU C 1 1 17 28200 1 1 94 GLU CA C 5.556 4.238 6.279 1.00 . A A . 94 GLU CA 1 1 17 28201 1 1 94 GLU CB C 5.433 3.261 7.470 1.00 . A A . 94 GLU CB 1 1 17 28202 1 1 94 GLU CD C 5.232 0.894 8.297 1.00 . A A . 94 GLU CD 1 1 17 28203 1 1 94 GLU CG C 5.448 1.800 7.107 1.00 . A A . 94 GLU CG 1 1 17 28204 1 1 94 GLU H H 7.399 3.303 5.776 1.00 . A A . 94 GLU H 1 1 17 28205 1 1 94 GLU HA H 4.752 4.060 5.580 1.00 . A A . 94 GLU HA 1 1 17 28206 1 1 94 GLU HB2 H 6.254 3.434 8.149 1.00 . A A . 94 GLU HB2 1 1 17 28207 1 1 94 GLU HB3 H 4.508 3.469 7.990 1.00 . A A . 94 GLU HB3 1 1 17 28208 1 1 94 GLU HG2 H 4.605 1.661 6.448 1.00 . A A . 94 GLU HG2 1 1 17 28209 1 1 94 GLU HG3 H 6.364 1.546 6.592 1.00 . A A . 94 GLU HG3 1 1 17 28210 1 1 94 GLU N N 6.835 4.087 5.586 1.00 . A A . 94 GLU N 1 1 17 28211 1 1 94 GLU O O 4.708 6.431 6.344 1.00 . A A . 94 GLU O 1 1 17 28212 1 1 94 GLU OE1 O 4.059 0.726 8.717 1.00 . A A . 94 GLU OE1 1 1 17 28213 1 1 94 GLU OE2 O 6.218 0.329 8.831 1.00 . A A . 94 GLU OE2 1 1 17 28214 1 1 95 THR C C 6.444 8.401 7.501 1.00 . A A . 95 THR C 1 1 17 28215 1 1 95 THR CA C 6.508 7.188 8.437 1.00 . A A . 95 THR CA 1 1 17 28216 1 1 95 THR CB C 7.892 7.209 9.128 1.00 . A A . 95 THR CB 1 1 17 28217 1 1 95 THR CG2 C 8.051 8.456 9.988 1.00 . A A . 95 THR CG2 1 1 17 28218 1 1 95 THR H H 6.933 5.170 7.957 1.00 . A A . 95 THR H 1 1 17 28219 1 1 95 THR HA H 5.760 7.263 9.209 1.00 . A A . 95 THR HA 1 1 17 28220 1 1 95 THR HB H 8.638 7.223 8.338 1.00 . A A . 95 THR HB 1 1 17 28221 1 1 95 THR HG1 H 8.155 5.256 9.414 1.00 . A A . 95 THR HG1 1 1 17 28222 1 1 95 THR HG21 H 7.959 9.334 9.368 1.00 . A A . 95 THR HG21 1 1 17 28223 1 1 95 THR HG22 H 9.027 8.443 10.451 1.00 . A A . 95 THR HG22 1 1 17 28224 1 1 95 THR HG23 H 7.289 8.471 10.754 1.00 . A A . 95 THR HG23 1 1 17 28225 1 1 95 THR N N 6.355 5.918 7.734 1.00 . A A . 95 THR N 1 1 17 28226 1 1 95 THR O O 5.813 9.421 7.820 1.00 . A A . 95 THR O 1 1 17 28227 1 1 95 THR OG1 O 8.032 6.041 9.970 1.00 . A A . 95 THR OG1 1 1 17 28228 1 1 96 LYS C C 5.918 9.622 4.763 1.00 . A A . 96 LYS C 1 1 17 28229 1 1 96 LYS CA C 7.214 9.373 5.468 1.00 . A A . 96 LYS CA 1 1 17 28230 1 1 96 LYS CB C 8.390 9.131 4.523 1.00 . A A . 96 LYS CB 1 1 17 28231 1 1 96 LYS CD C 10.898 8.751 4.403 1.00 . A A . 96 LYS CD 1 1 17 28232 1 1 96 LYS CE C 10.865 7.481 3.588 1.00 . A A . 96 LYS CE 1 1 17 28233 1 1 96 LYS CG C 9.700 8.887 5.291 1.00 . A A . 96 LYS CG 1 1 17 28234 1 1 96 LYS H H 7.357 7.389 6.053 1.00 . A A . 96 LYS H 1 1 17 28235 1 1 96 LYS HA H 7.429 10.238 6.077 1.00 . A A . 96 LYS HA 1 1 17 28236 1 1 96 LYS HB2 H 8.175 8.269 3.910 1.00 . A A . 96 LYS HB2 1 1 17 28237 1 1 96 LYS HB3 H 8.522 9.998 3.894 1.00 . A A . 96 LYS HB3 1 1 17 28238 1 1 96 LYS HD2 H 10.868 9.605 3.752 1.00 . A A . 96 LYS HD2 1 1 17 28239 1 1 96 LYS HD3 H 11.796 8.784 5.003 1.00 . A A . 96 LYS HD3 1 1 17 28240 1 1 96 LYS HE2 H 10.854 6.658 4.290 1.00 . A A . 96 LYS HE2 1 1 17 28241 1 1 96 LYS HE3 H 9.970 7.435 2.991 1.00 . A A . 96 LYS HE3 1 1 17 28242 1 1 96 LYS HG2 H 9.914 9.606 6.060 1.00 . A A . 96 LYS HG2 1 1 17 28243 1 1 96 LYS HG3 H 9.572 7.938 5.793 1.00 . A A . 96 LYS HG3 1 1 17 28244 1 1 96 LYS HZ1 H 12.185 8.147 2.095 1.00 . A A . 96 LYS HZ1 1 1 17 28245 1 1 96 LYS HZ2 H 12.084 6.457 2.207 1.00 . A A . 96 LYS HZ2 1 1 17 28246 1 1 96 LYS HZ3 H 12.901 7.339 3.363 1.00 . A A . 96 LYS HZ3 1 1 17 28247 1 1 96 LYS N N 7.065 8.275 6.355 1.00 . A A . 96 LYS N 1 1 17 28248 1 1 96 LYS NZ N 12.062 7.345 2.744 1.00 . A A . 96 LYS NZ 1 1 17 28249 1 1 96 LYS O O 5.462 10.750 4.648 1.00 . A A . 96 LYS O 1 1 17 28250 1 1 97 PHE C C 2.921 8.935 4.711 1.00 . A A . 97 PHE C 1 1 17 28251 1 1 97 PHE CA C 4.019 8.609 3.706 1.00 . A A . 97 PHE CA 1 1 17 28252 1 1 97 PHE CB C 3.722 7.315 2.984 1.00 . A A . 97 PHE CB 1 1 17 28253 1 1 97 PHE CD1 C 4.510 8.009 0.697 1.00 . A A . 97 PHE CD1 1 1 17 28254 1 1 97 PHE CD2 C 5.315 5.955 1.584 1.00 . A A . 97 PHE CD2 1 1 17 28255 1 1 97 PHE CE1 C 5.238 7.803 -0.457 1.00 . A A . 97 PHE CE1 1 1 17 28256 1 1 97 PHE CE2 C 6.047 5.744 0.434 1.00 . A A . 97 PHE CE2 1 1 17 28257 1 1 97 PHE CG C 4.539 7.088 1.733 1.00 . A A . 97 PHE CG 1 1 17 28258 1 1 97 PHE CZ C 6.009 6.669 -0.588 1.00 . A A . 97 PHE CZ 1 1 17 28259 1 1 97 PHE H H 5.712 7.667 4.469 1.00 . A A . 97 PHE H 1 1 17 28260 1 1 97 PHE HA H 4.059 9.406 2.979 1.00 . A A . 97 PHE HA 1 1 17 28261 1 1 97 PHE HB2 H 3.953 6.530 3.689 1.00 . A A . 97 PHE HB2 1 1 17 28262 1 1 97 PHE HB3 H 2.677 7.265 2.763 1.00 . A A . 97 PHE HB3 1 1 17 28263 1 1 97 PHE HD1 H 3.909 8.900 0.800 1.00 . A A . 97 PHE HD1 1 1 17 28264 1 1 97 PHE HD2 H 5.348 5.229 2.384 1.00 . A A . 97 PHE HD2 1 1 17 28265 1 1 97 PHE HE1 H 5.206 8.529 -1.256 1.00 . A A . 97 PHE HE1 1 1 17 28266 1 1 97 PHE HE2 H 6.649 4.854 0.333 1.00 . A A . 97 PHE HE2 1 1 17 28267 1 1 97 PHE HZ H 6.581 6.502 -1.489 1.00 . A A . 97 PHE HZ 1 1 17 28268 1 1 97 PHE N N 5.298 8.551 4.341 1.00 . A A . 97 PHE N 1 1 17 28269 1 1 97 PHE O O 1.982 9.654 4.396 1.00 . A A . 97 PHE O 1 1 17 28270 1 1 98 GLU C C 1.947 10.124 7.377 1.00 . A A . 98 GLU C 1 1 17 28271 1 1 98 GLU CA C 2.181 8.653 7.070 1.00 . A A . 98 GLU CA 1 1 17 28272 1 1 98 GLU CB C 2.712 7.954 8.338 1.00 . A A . 98 GLU CB 1 1 17 28273 1 1 98 GLU CD C 2.951 5.934 9.735 1.00 . A A . 98 GLU CD 1 1 17 28274 1 1 98 GLU CG C 2.582 6.452 8.386 1.00 . A A . 98 GLU CG 1 1 17 28275 1 1 98 GLU H H 3.867 7.854 6.076 1.00 . A A . 98 GLU H 1 1 17 28276 1 1 98 GLU HA H 1.229 8.209 6.823 1.00 . A A . 98 GLU HA 1 1 17 28277 1 1 98 GLU HB2 H 3.777 8.133 8.322 1.00 . A A . 98 GLU HB2 1 1 17 28278 1 1 98 GLU HB3 H 2.378 8.352 9.277 1.00 . A A . 98 GLU HB3 1 1 17 28279 1 1 98 GLU HG2 H 1.593 6.108 8.125 1.00 . A A . 98 GLU HG2 1 1 17 28280 1 1 98 GLU HG3 H 3.283 6.034 7.678 1.00 . A A . 98 GLU HG3 1 1 17 28281 1 1 98 GLU N N 3.087 8.436 5.927 1.00 . A A . 98 GLU N 1 1 17 28282 1 1 98 GLU O O 0.957 10.479 8.015 1.00 . A A . 98 GLU O 1 1 17 28283 1 1 98 GLU OE1 O 2.087 5.927 10.630 1.00 . A A . 98 GLU OE1 1 1 17 28284 1 1 98 GLU OE2 O 4.097 5.541 9.941 1.00 . A A . 98 GLU OE2 1 1 17 28285 1 1 99 ALA C C 1.904 13.082 6.216 1.00 . A A . 99 ALA C 1 1 17 28286 1 1 99 ALA CA C 2.759 12.374 7.230 1.00 . A A . 99 ALA CA 1 1 17 28287 1 1 99 ALA CB C 4.150 12.975 7.274 1.00 . A A . 99 ALA CB 1 1 17 28288 1 1 99 ALA H H 3.527 10.686 6.282 1.00 . A A . 99 ALA H 1 1 17 28289 1 1 99 ALA HA H 2.312 12.473 8.207 1.00 . A A . 99 ALA HA 1 1 17 28290 1 1 99 ALA HB1 H 4.742 12.461 8.016 1.00 . A A . 99 ALA HB1 1 1 17 28291 1 1 99 ALA HB2 H 4.076 14.020 7.536 1.00 . A A . 99 ALA HB2 1 1 17 28292 1 1 99 ALA HB3 H 4.618 12.873 6.306 1.00 . A A . 99 ALA HB3 1 1 17 28293 1 1 99 ALA N N 2.833 10.979 6.910 1.00 . A A . 99 ALA N 1 1 17 28294 1 1 99 ALA O O 1.593 14.262 6.356 1.00 . A A . 99 ALA O 1 1 17 28295 1 1 100 LYS C C -0.537 12.112 3.935 1.00 . A A . 100 LYS C 1 1 17 28296 1 1 100 LYS CA C 0.704 12.931 4.158 1.00 . A A . 100 LYS CA 1 1 17 28297 1 1 100 LYS CB C 1.462 13.063 2.829 1.00 . A A . 100 LYS CB 1 1 17 28298 1 1 100 LYS CD C 3.914 13.309 3.274 1.00 . A A . 100 LYS CD 1 1 17 28299 1 1 100 LYS CE C 4.332 12.219 2.285 1.00 . A A . 100 LYS CE 1 1 17 28300 1 1 100 LYS CG C 2.665 14.002 2.813 1.00 . A A . 100 LYS CG 1 1 17 28301 1 1 100 LYS H H 1.752 11.404 5.145 1.00 . A A . 100 LYS H 1 1 17 28302 1 1 100 LYS HA H 0.424 13.920 4.486 1.00 . A A . 100 LYS HA 1 1 17 28303 1 1 100 LYS HB2 H 1.818 12.069 2.609 1.00 . A A . 100 LYS HB2 1 1 17 28304 1 1 100 LYS HB3 H 0.798 13.317 2.033 1.00 . A A . 100 LYS HB3 1 1 17 28305 1 1 100 LYS HD2 H 4.706 14.035 3.368 1.00 . A A . 100 LYS HD2 1 1 17 28306 1 1 100 LYS HD3 H 3.726 12.855 4.236 1.00 . A A . 100 LYS HD3 1 1 17 28307 1 1 100 LYS HE2 H 5.169 11.705 2.716 1.00 . A A . 100 LYS HE2 1 1 17 28308 1 1 100 LYS HE3 H 3.539 11.497 2.166 1.00 . A A . 100 LYS HE3 1 1 17 28309 1 1 100 LYS HG2 H 2.823 14.371 1.810 1.00 . A A . 100 LYS HG2 1 1 17 28310 1 1 100 LYS HG3 H 2.462 14.835 3.469 1.00 . A A . 100 LYS HG3 1 1 17 28311 1 1 100 LYS HZ1 H 5.518 13.404 1.036 1.00 . A A . 100 LYS HZ1 1 1 17 28312 1 1 100 LYS HZ2 H 3.939 13.270 0.480 1.00 . A A . 100 LYS HZ2 1 1 17 28313 1 1 100 LYS HZ3 H 5.027 12.003 0.321 1.00 . A A . 100 LYS HZ3 1 1 17 28314 1 1 100 LYS N N 1.512 12.359 5.191 1.00 . A A . 100 LYS N 1 1 17 28315 1 1 100 LYS NZ N 4.707 12.758 0.959 1.00 . A A . 100 LYS NZ 1 1 17 28316 1 1 100 LYS O O -1.645 12.637 3.877 1.00 . A A . 100 LYS O 1 1 17 28317 1 1 101 TYR C C -2.051 9.366 4.771 1.00 . A A . 101 TYR C 1 1 17 28318 1 1 101 TYR CA C -1.441 9.947 3.515 1.00 . A A . 101 TYR CA 1 1 17 28319 1 1 101 TYR CB C -0.989 8.840 2.571 1.00 . A A . 101 TYR CB 1 1 17 28320 1 1 101 TYR CD1 C -0.995 10.387 0.585 1.00 . A A . 101 TYR CD1 1 1 17 28321 1 1 101 TYR CD2 C 0.795 8.829 0.795 1.00 . A A . 101 TYR CD2 1 1 17 28322 1 1 101 TYR CE1 C -0.446 10.878 -0.570 1.00 . A A . 101 TYR CE1 1 1 17 28323 1 1 101 TYR CE2 C 1.351 9.307 -0.368 1.00 . A A . 101 TYR CE2 1 1 17 28324 1 1 101 TYR CG C -0.385 9.358 1.292 1.00 . A A . 101 TYR CG 1 1 17 28325 1 1 101 TYR CZ C 0.719 10.343 -1.048 1.00 . A A . 101 TYR CZ 1 1 17 28326 1 1 101 TYR H H 0.537 10.440 3.949 1.00 . A A . 101 TYR H 1 1 17 28327 1 1 101 TYR HA H -2.194 10.533 3.011 1.00 . A A . 101 TYR HA 1 1 17 28328 1 1 101 TYR HB2 H -0.246 8.232 3.066 1.00 . A A . 101 TYR HB2 1 1 17 28329 1 1 101 TYR HB3 H -1.843 8.234 2.318 1.00 . A A . 101 TYR HB3 1 1 17 28330 1 1 101 TYR HD1 H -1.915 10.811 0.956 1.00 . A A . 101 TYR HD1 1 1 17 28331 1 1 101 TYR HD2 H 1.277 8.022 1.328 1.00 . A A . 101 TYR HD2 1 1 17 28332 1 1 101 TYR HE1 H -0.936 11.677 -1.107 1.00 . A A . 101 TYR HE1 1 1 17 28333 1 1 101 TYR HE2 H 2.265 8.853 -0.728 1.00 . A A . 101 TYR HE2 1 1 17 28334 1 1 101 TYR HH H 1.153 11.817 -2.152 1.00 . A A . 101 TYR HH 1 1 17 28335 1 1 101 TYR N N -0.356 10.831 3.819 1.00 . A A . 101 TYR N 1 1 17 28336 1 1 101 TYR O O -1.335 8.943 5.693 1.00 . A A . 101 TYR O 1 1 17 28337 1 1 101 TYR OH O 1.273 10.859 -2.193 1.00 . A A . 101 TYR OH 1 1 17 28338 1 1 102 PRO C C -4.337 7.329 5.810 1.00 . A A . 102 PRO C 1 1 17 28339 1 1 102 PRO CA C -4.103 8.829 5.966 1.00 . A A . 102 PRO CA 1 1 17 28340 1 1 102 PRO CB C -5.438 9.568 5.877 1.00 . A A . 102 PRO CB 1 1 17 28341 1 1 102 PRO CD C -4.295 9.961 3.833 1.00 . A A . 102 PRO CD 1 1 17 28342 1 1 102 PRO CG C -5.659 9.724 4.416 1.00 . A A . 102 PRO CG 1 1 17 28343 1 1 102 PRO HA H -3.636 9.047 6.914 1.00 . A A . 102 PRO HA 1 1 17 28344 1 1 102 PRO HB2 H -6.212 8.968 6.332 1.00 . A A . 102 PRO HB2 1 1 17 28345 1 1 102 PRO HB3 H -5.369 10.526 6.371 1.00 . A A . 102 PRO HB3 1 1 17 28346 1 1 102 PRO HD2 H -4.180 9.481 2.873 1.00 . A A . 102 PRO HD2 1 1 17 28347 1 1 102 PRO HD3 H -4.125 11.023 3.765 1.00 . A A . 102 PRO HD3 1 1 17 28348 1 1 102 PRO HG2 H -6.076 8.807 4.026 1.00 . A A . 102 PRO HG2 1 1 17 28349 1 1 102 PRO HG3 H -6.320 10.550 4.203 1.00 . A A . 102 PRO HG3 1 1 17 28350 1 1 102 PRO N N -3.378 9.377 4.847 1.00 . A A . 102 PRO N 1 1 17 28351 1 1 102 PRO O O -4.622 6.833 4.703 1.00 . A A . 102 PRO O 1 1 17 28352 1 1 103 VAL C C -6.025 5.076 6.968 1.00 . A A . 103 VAL C 1 1 17 28353 1 1 103 VAL CA C -4.522 5.209 6.876 1.00 . A A . 103 VAL CA 1 1 17 28354 1 1 103 VAL CB C -3.857 4.416 8.037 1.00 . A A . 103 VAL CB 1 1 17 28355 1 1 103 VAL CG1 C -4.206 2.936 7.938 1.00 . A A . 103 VAL CG1 1 1 17 28356 1 1 103 VAL CG2 C -2.354 4.590 8.020 1.00 . A A . 103 VAL CG2 1 1 17 28357 1 1 103 VAL H H -3.898 7.071 7.697 1.00 . A A . 103 VAL H 1 1 17 28358 1 1 103 VAL HA H -4.201 4.806 5.926 1.00 . A A . 103 VAL HA 1 1 17 28359 1 1 103 VAL HB H -4.241 4.789 8.975 1.00 . A A . 103 VAL HB 1 1 17 28360 1 1 103 VAL HG11 H -5.277 2.814 8.010 1.00 . A A . 103 VAL HG11 1 1 17 28361 1 1 103 VAL HG12 H -3.721 2.390 8.733 1.00 . A A . 103 VAL HG12 1 1 17 28362 1 1 103 VAL HG13 H -3.869 2.552 6.986 1.00 . A A . 103 VAL HG13 1 1 17 28363 1 1 103 VAL HG21 H -2.103 5.633 8.135 1.00 . A A . 103 VAL HG21 1 1 17 28364 1 1 103 VAL HG22 H -1.966 4.226 7.080 1.00 . A A . 103 VAL HG22 1 1 17 28365 1 1 103 VAL HG23 H -1.917 4.019 8.827 1.00 . A A . 103 VAL HG23 1 1 17 28366 1 1 103 VAL N N -4.208 6.614 6.886 1.00 . A A . 103 VAL N 1 1 17 28367 1 1 103 VAL O O -6.635 5.438 7.982 1.00 . A A . 103 VAL O 1 1 17 28368 1 1 104 VAL C C -8.531 3.052 6.156 1.00 . A A . 104 VAL C 1 1 17 28369 1 1 104 VAL CA C -8.059 4.475 5.854 1.00 . A A . 104 VAL CA 1 1 17 28370 1 1 104 VAL CB C -8.637 4.973 4.502 1.00 . A A . 104 VAL CB 1 1 17 28371 1 1 104 VAL CG1 C -8.397 6.471 4.351 1.00 . A A . 104 VAL CG1 1 1 17 28372 1 1 104 VAL CG2 C -8.004 4.227 3.336 1.00 . A A . 104 VAL CG2 1 1 17 28373 1 1 104 VAL H H -6.048 4.320 5.158 1.00 . A A . 104 VAL H 1 1 17 28374 1 1 104 VAL HA H -8.448 5.110 6.637 1.00 . A A . 104 VAL HA 1 1 17 28375 1 1 104 VAL HB H -9.702 4.793 4.494 1.00 . A A . 104 VAL HB 1 1 17 28376 1 1 104 VAL HG11 H -8.882 6.997 5.160 1.00 . A A . 104 VAL HG11 1 1 17 28377 1 1 104 VAL HG12 H -8.799 6.813 3.408 1.00 . A A . 104 VAL HG12 1 1 17 28378 1 1 104 VAL HG13 H -7.336 6.671 4.380 1.00 . A A . 104 VAL HG13 1 1 17 28379 1 1 104 VAL HG21 H -8.202 3.170 3.430 1.00 . A A . 104 VAL HG21 1 1 17 28380 1 1 104 VAL HG22 H -6.938 4.401 3.346 1.00 . A A . 104 VAL HG22 1 1 17 28381 1 1 104 VAL HG23 H -8.417 4.598 2.410 1.00 . A A . 104 VAL HG23 1 1 17 28382 1 1 104 VAL N N -6.618 4.603 5.918 1.00 . A A . 104 VAL N 1 1 17 28383 1 1 104 VAL O O -9.734 2.776 6.163 1.00 . A A . 104 VAL O 1 1 17 28384 1 1 105 GLY C C -6.847 -0.171 6.701 1.00 . A A . 105 GLY C 1 1 17 28385 1 1 105 GLY CA C -7.978 0.821 6.765 1.00 . A A . 105 GLY CA 1 1 17 28386 1 1 105 GLY H H -6.647 2.393 6.349 1.00 . A A . 105 GLY H 1 1 17 28387 1 1 105 GLY HA2 H -8.342 0.839 7.779 1.00 . A A . 105 GLY HA2 1 1 17 28388 1 1 105 GLY HA3 H -8.776 0.492 6.115 1.00 . A A . 105 GLY HA3 1 1 17 28389 1 1 105 GLY N N -7.597 2.158 6.410 1.00 . A A . 105 GLY N 1 1 17 28390 1 1 105 GLY O O -5.673 0.201 6.725 1.00 . A A . 105 GLY O 1 1 17 28391 1 1 106 ARG C C -6.268 -3.166 5.222 1.00 . A A . 106 ARG C 1 1 17 28392 1 1 106 ARG CA C -6.281 -2.537 6.567 1.00 . A A . 106 ARG CA 1 1 17 28393 1 1 106 ARG CB C -6.735 -3.668 7.500 1.00 . A A . 106 ARG CB 1 1 17 28394 1 1 106 ARG CD C -8.472 -5.417 7.851 1.00 . A A . 106 ARG CD 1 1 17 28395 1 1 106 ARG CG C -8.171 -4.065 7.286 1.00 . A A . 106 ARG CG 1 1 17 28396 1 1 106 ARG CZ C -8.481 -6.676 9.968 1.00 . A A . 106 ARG CZ 1 1 17 28397 1 1 106 ARG H H -8.174 -1.603 6.492 1.00 . A A . 106 ARG H 1 1 17 28398 1 1 106 ARG HA H -5.296 -2.225 6.878 1.00 . A A . 106 ARG HA 1 1 17 28399 1 1 106 ARG HB2 H -6.144 -4.535 7.244 1.00 . A A . 106 ARG HB2 1 1 17 28400 1 1 106 ARG HB3 H -6.594 -3.506 8.547 1.00 . A A . 106 ARG HB3 1 1 17 28401 1 1 106 ARG HD2 H -9.511 -5.655 7.681 1.00 . A A . 106 ARG HD2 1 1 17 28402 1 1 106 ARG HD3 H -7.844 -6.082 7.271 1.00 . A A . 106 ARG HD3 1 1 17 28403 1 1 106 ARG HE H -7.670 -4.844 9.691 1.00 . A A . 106 ARG HE 1 1 17 28404 1 1 106 ARG HG2 H -8.837 -3.334 7.718 1.00 . A A . 106 ARG HG2 1 1 17 28405 1 1 106 ARG HG3 H -8.311 -4.102 6.217 1.00 . A A . 106 ARG HG3 1 1 17 28406 1 1 106 ARG HH11 H -9.600 -7.578 8.472 1.00 . A A . 106 ARG HH11 1 1 17 28407 1 1 106 ARG HH12 H -9.488 -8.478 9.911 1.00 . A A . 106 ARG HH12 1 1 17 28408 1 1 106 ARG HH21 H -7.535 -6.072 11.663 1.00 . A A . 106 ARG HH21 1 1 17 28409 1 1 106 ARG HH22 H -8.276 -7.601 11.781 1.00 . A A . 106 ARG HH22 1 1 17 28410 1 1 106 ARG N N -7.213 -1.421 6.598 1.00 . A A . 106 ARG N 1 1 17 28411 1 1 106 ARG NE N -8.165 -5.580 9.265 1.00 . A A . 106 ARG NE 1 1 17 28412 1 1 106 ARG NH1 N -9.240 -7.641 9.415 1.00 . A A . 106 ARG NH1 1 1 17 28413 1 1 106 ARG NH2 N -8.075 -6.793 11.222 1.00 . A A . 106 ARG NH2 1 1 17 28414 1 1 106 ARG O O -7.209 -3.005 4.431 1.00 . A A . 106 ARG O 1 1 17 28415 1 1 107 VAL C C -5.077 -6.168 4.404 1.00 . A A . 107 VAL C 1 1 17 28416 1 1 107 VAL CA C -5.240 -4.764 3.862 1.00 . A A . 107 VAL CA 1 1 17 28417 1 1 107 VAL CB C -4.175 -4.454 2.792 1.00 . A A . 107 VAL CB 1 1 17 28418 1 1 107 VAL CG1 C -2.785 -4.735 3.280 1.00 . A A . 107 VAL CG1 1 1 17 28419 1 1 107 VAL CG2 C -4.480 -5.228 1.549 1.00 . A A . 107 VAL CG2 1 1 17 28420 1 1 107 VAL H H -4.459 -3.882 5.562 1.00 . A A . 107 VAL H 1 1 17 28421 1 1 107 VAL HA H -6.231 -4.700 3.432 1.00 . A A . 107 VAL HA 1 1 17 28422 1 1 107 VAL HB H -4.224 -3.404 2.550 1.00 . A A . 107 VAL HB 1 1 17 28423 1 1 107 VAL HG11 H -2.068 -4.537 2.499 1.00 . A A . 107 VAL HG11 1 1 17 28424 1 1 107 VAL HG12 H -2.744 -5.775 3.578 1.00 . A A . 107 VAL HG12 1 1 17 28425 1 1 107 VAL HG13 H -2.618 -4.084 4.123 1.00 . A A . 107 VAL HG13 1 1 17 28426 1 1 107 VAL HG21 H -4.471 -6.273 1.822 1.00 . A A . 107 VAL HG21 1 1 17 28427 1 1 107 VAL HG22 H -3.740 -5.031 0.789 1.00 . A A . 107 VAL HG22 1 1 17 28428 1 1 107 VAL HG23 H -5.473 -4.958 1.221 1.00 . A A . 107 VAL HG23 1 1 17 28429 1 1 107 VAL N N -5.242 -3.904 4.971 1.00 . A A . 107 VAL N 1 1 17 28430 1 1 107 VAL O O -4.328 -6.394 5.365 1.00 . A A . 107 VAL O 1 1 17 28431 1 1 108 VAL C C -5.449 -9.301 3.174 1.00 . A A . 108 VAL C 1 1 17 28432 1 1 108 VAL CA C -5.815 -8.404 4.306 1.00 . A A . 108 VAL CA 1 1 17 28433 1 1 108 VAL CB C -7.202 -8.775 4.898 1.00 . A A . 108 VAL CB 1 1 17 28434 1 1 108 VAL CG1 C -7.470 -7.877 6.024 1.00 . A A . 108 VAL CG1 1 1 17 28435 1 1 108 VAL CG2 C -8.289 -8.527 3.925 1.00 . A A . 108 VAL CG2 1 1 17 28436 1 1 108 VAL H H -6.367 -6.809 3.099 1.00 . A A . 108 VAL H 1 1 17 28437 1 1 108 VAL HA H -5.076 -8.500 5.086 1.00 . A A . 108 VAL HA 1 1 17 28438 1 1 108 VAL HB H -7.233 -9.809 5.209 1.00 . A A . 108 VAL HB 1 1 17 28439 1 1 108 VAL HG11 H -7.480 -6.904 5.540 1.00 . A A . 108 VAL HG11 1 1 17 28440 1 1 108 VAL HG12 H -6.691 -7.935 6.765 1.00 . A A . 108 VAL HG12 1 1 17 28441 1 1 108 VAL HG13 H -8.461 -8.054 6.417 1.00 . A A . 108 VAL HG13 1 1 17 28442 1 1 108 VAL HG21 H -9.227 -8.771 4.399 1.00 . A A . 108 VAL HG21 1 1 17 28443 1 1 108 VAL HG22 H -8.139 -9.065 3.003 1.00 . A A . 108 VAL HG22 1 1 17 28444 1 1 108 VAL HG23 H -8.262 -7.449 3.799 1.00 . A A . 108 VAL HG23 1 1 17 28445 1 1 108 VAL N N -5.801 -7.063 3.862 1.00 . A A . 108 VAL N 1 1 17 28446 1 1 108 VAL O O -5.768 -9.015 2.017 1.00 . A A . 108 VAL O 1 1 17 28447 1 1 109 SER C C -4.291 -12.632 3.043 1.00 . A A . 109 SER C 1 1 17 28448 1 1 109 SER CA C -4.330 -11.220 2.472 1.00 . A A . 109 SER CA 1 1 17 28449 1 1 109 SER CB C -2.968 -10.744 1.949 1.00 . A A . 109 SER CB 1 1 17 28450 1 1 109 SER H H -4.497 -10.516 4.399 1.00 . A A . 109 SER H 1 1 17 28451 1 1 109 SER HA H -5.047 -11.175 1.664 1.00 . A A . 109 SER HA 1 1 17 28452 1 1 109 SER HB2 H -2.597 -11.368 1.152 1.00 . A A . 109 SER HB2 1 1 17 28453 1 1 109 SER HB3 H -3.136 -9.733 1.602 1.00 . A A . 109 SER HB3 1 1 17 28454 1 1 109 SER HG H -2.037 -11.583 3.360 1.00 . A A . 109 SER HG 1 1 17 28455 1 1 109 SER N N -4.753 -10.329 3.471 1.00 . A A . 109 SER N 1 1 17 28456 1 1 109 SER O O -3.211 -13.097 3.458 1.00 . A A . 109 SER O 1 1 17 28457 1 1 109 SER OXT O -5.357 -13.254 3.153 1.00 . A A . 109 SER OXT 1 1 17 28458 1 1 109 SER OG O -2.007 -10.685 2.996 1.00 . A A . 109 SER OG 1 1 18 28459 1 1 1 MET C C -19.481 -7.104 -3.813 1.00 . A A . 1 MET C 1 1 18 28460 1 1 1 MET CA C -18.262 -7.374 -4.648 1.00 . A A . 1 MET CA 1 1 18 28461 1 1 1 MET CB C -18.679 -7.835 -6.066 1.00 . A A . 1 MET CB 1 1 18 28462 1 1 1 MET CE C -17.372 -10.766 -6.744 1.00 . A A . 1 MET CE 1 1 18 28463 1 1 1 MET CG C -17.534 -7.989 -7.068 1.00 . A A . 1 MET CG 1 1 18 28464 1 1 1 MET H1 H -16.574 -8.596 -4.524 1.00 . A A . 1 MET H1 1 1 18 28465 1 1 1 MET H2 H -17.984 -9.213 -3.797 1.00 . A A . 1 MET H2 1 1 18 28466 1 1 1 MET H3 H -17.138 -7.986 -3.049 1.00 . A A . 1 MET H3 1 1 18 28467 1 1 1 MET HA H -17.690 -6.462 -4.724 1.00 . A A . 1 MET HA 1 1 18 28468 1 1 1 MET HB2 H -19.182 -8.787 -5.991 1.00 . A A . 1 MET HB2 1 1 18 28469 1 1 1 MET HB3 H -19.375 -7.109 -6.460 1.00 . A A . 1 MET HB3 1 1 18 28470 1 1 1 MET HE1 H -17.775 -10.851 -7.743 1.00 . A A . 1 MET HE1 1 1 18 28471 1 1 1 MET HE2 H -18.182 -10.705 -6.034 1.00 . A A . 1 MET HE2 1 1 18 28472 1 1 1 MET HE3 H -16.771 -11.638 -6.527 1.00 . A A . 1 MET HE3 1 1 18 28473 1 1 1 MET HG2 H -17.956 -8.222 -8.034 1.00 . A A . 1 MET HG2 1 1 18 28474 1 1 1 MET HG3 H -17.009 -7.046 -7.132 1.00 . A A . 1 MET HG3 1 1 18 28475 1 1 1 MET N N -17.425 -8.358 -3.976 1.00 . A A . 1 MET N 1 1 18 28476 1 1 1 MET O O -19.836 -7.910 -2.948 1.00 . A A . 1 MET O 1 1 18 28477 1 1 1 MET SD S -16.349 -9.291 -6.638 1.00 . A A . 1 MET SD 1 1 18 28478 1 1 2 GLY C C -20.943 -4.960 -2.017 1.00 . A A . 2 GLY C 1 1 18 28479 1 1 2 GLY CA C -21.293 -5.636 -3.311 1.00 . A A . 2 GLY CA 1 1 18 28480 1 1 2 GLY H H -19.792 -5.376 -4.752 1.00 . A A . 2 GLY H 1 1 18 28481 1 1 2 GLY HA2 H -21.907 -4.981 -3.908 1.00 . A A . 2 GLY HA2 1 1 18 28482 1 1 2 GLY HA3 H -21.846 -6.537 -3.093 1.00 . A A . 2 GLY HA3 1 1 18 28483 1 1 2 GLY N N -20.121 -5.985 -4.056 1.00 . A A . 2 GLY N 1 1 18 28484 1 1 2 GLY O O -21.602 -5.179 -0.996 1.00 . A A . 2 GLY O 1 1 18 28485 1 1 3 HIS C C -20.428 -2.302 -0.566 1.00 . A A . 3 HIS C 1 1 18 28486 1 1 3 HIS CA C -19.472 -3.446 -0.843 1.00 . A A . 3 HIS CA 1 1 18 28487 1 1 3 HIS CB C -18.006 -2.913 -0.953 1.00 . A A . 3 HIS CB 1 1 18 28488 1 1 3 HIS CD2 C -17.916 -0.444 -1.817 1.00 . A A . 3 HIS CD2 1 1 18 28489 1 1 3 HIS CE1 C -17.288 -0.831 -3.869 1.00 . A A . 3 HIS CE1 1 1 18 28490 1 1 3 HIS CG C -17.786 -1.790 -1.954 1.00 . A A . 3 HIS CG 1 1 18 28491 1 1 3 HIS H H -19.425 -4.018 -2.891 1.00 . A A . 3 HIS H 1 1 18 28492 1 1 3 HIS HA H -19.532 -4.152 -0.028 1.00 . A A . 3 HIS HA 1 1 18 28493 1 1 3 HIS HB2 H -17.696 -2.544 0.012 1.00 . A A . 3 HIS HB2 1 1 18 28494 1 1 3 HIS HB3 H -17.361 -3.734 -1.226 1.00 . A A . 3 HIS HB3 1 1 18 28495 1 1 3 HIS HD1 H -17.186 -2.860 -3.674 1.00 . A A . 3 HIS HD1 1 1 18 28496 1 1 3 HIS HD2 H -18.212 0.082 -0.921 1.00 . A A . 3 HIS HD2 1 1 18 28497 1 1 3 HIS HE1 H -16.997 -0.687 -4.900 1.00 . A A . 3 HIS HE1 1 1 18 28498 1 1 3 HIS HE2 H -18.031 0.963 -3.299 1.00 . A A . 3 HIS HE2 1 1 18 28499 1 1 3 HIS N N -19.898 -4.146 -2.043 1.00 . A A . 3 HIS N 1 1 18 28500 1 1 3 HIS ND1 N -17.388 -1.994 -3.252 1.00 . A A . 3 HIS ND1 1 1 18 28501 1 1 3 HIS NE2 N -17.604 0.123 -3.019 1.00 . A A . 3 HIS NE2 1 1 18 28502 1 1 3 HIS O O -20.907 -1.646 -1.499 1.00 . A A . 3 HIS O 1 1 18 28503 1 1 4 HIS C C -20.748 0.294 1.024 1.00 . A A . 4 HIS C 1 1 18 28504 1 1 4 HIS CA C -21.569 -0.963 1.040 1.00 . A A . 4 HIS CA 1 1 18 28505 1 1 4 HIS CB C -22.179 -1.143 2.426 1.00 . A A . 4 HIS CB 1 1 18 28506 1 1 4 HIS CD2 C -24.263 -2.620 2.063 1.00 . A A . 4 HIS CD2 1 1 18 28507 1 1 4 HIS CE1 C -23.674 -4.289 3.337 1.00 . A A . 4 HIS CE1 1 1 18 28508 1 1 4 HIS CG C -23.050 -2.340 2.575 1.00 . A A . 4 HIS CG 1 1 18 28509 1 1 4 HIS H H -20.334 -2.656 1.370 1.00 . A A . 4 HIS H 1 1 18 28510 1 1 4 HIS HA H -22.355 -0.897 0.304 1.00 . A A . 4 HIS HA 1 1 18 28511 1 1 4 HIS HB2 H -21.378 -1.235 3.144 1.00 . A A . 4 HIS HB2 1 1 18 28512 1 1 4 HIS HB3 H -22.761 -0.267 2.672 1.00 . A A . 4 HIS HB3 1 1 18 28513 1 1 4 HIS HD1 H -21.875 -3.501 3.868 1.00 . A A . 4 HIS HD1 1 1 18 28514 1 1 4 HIS HD2 H -24.838 -1.996 1.391 1.00 . A A . 4 HIS HD2 1 1 18 28515 1 1 4 HIS HE1 H -23.675 -5.225 3.874 1.00 . A A . 4 HIS HE1 1 1 18 28516 1 1 4 HIS HE2 H -25.568 -4.116 2.655 1.00 . A A . 4 HIS HE2 1 1 18 28517 1 1 4 HIS N N -20.716 -2.069 0.680 1.00 . A A . 4 HIS N 1 1 18 28518 1 1 4 HIS ND1 N -22.715 -3.406 3.363 1.00 . A A . 4 HIS ND1 1 1 18 28519 1 1 4 HIS NE2 N -24.631 -3.840 2.554 1.00 . A A . 4 HIS NE2 1 1 18 28520 1 1 4 HIS O O -19.629 0.306 1.529 1.00 . A A . 4 HIS O 1 1 18 28521 1 1 5 HIS C C -20.505 3.275 1.754 1.00 . A A . 5 HIS C 1 1 18 28522 1 1 5 HIS CA C -20.545 2.579 0.389 1.00 . A A . 5 HIS CA 1 1 18 28523 1 1 5 HIS CB C -21.020 3.507 -0.775 1.00 . A A . 5 HIS CB 1 1 18 28524 1 1 5 HIS CD2 C -23.126 4.929 -0.159 1.00 . A A . 5 HIS CD2 1 1 18 28525 1 1 5 HIS CE1 C -24.596 3.856 -1.366 1.00 . A A . 5 HIS CE1 1 1 18 28526 1 1 5 HIS CG C -22.477 3.913 -0.779 1.00 . A A . 5 HIS CG 1 1 18 28527 1 1 5 HIS H H -22.175 1.249 0.074 1.00 . A A . 5 HIS H 1 1 18 28528 1 1 5 HIS HA H -19.524 2.280 0.192 1.00 . A A . 5 HIS HA 1 1 18 28529 1 1 5 HIS HB2 H -20.438 4.414 -0.766 1.00 . A A . 5 HIS HB2 1 1 18 28530 1 1 5 HIS HB3 H -20.820 2.995 -1.705 1.00 . A A . 5 HIS HB3 1 1 18 28531 1 1 5 HIS HD1 H -23.282 2.488 -2.112 1.00 . A A . 5 HIS HD1 1 1 18 28532 1 1 5 HIS HD2 H -22.689 5.652 0.517 1.00 . A A . 5 HIS HD2 1 1 18 28533 1 1 5 HIS HE1 H -25.524 3.561 -1.833 1.00 . A A . 5 HIS HE1 1 1 18 28534 1 1 5 HIS HE2 H -25.168 5.409 -0.174 1.00 . A A . 5 HIS HE2 1 1 18 28535 1 1 5 HIS N N -21.273 1.336 0.452 1.00 . A A . 5 HIS N 1 1 18 28536 1 1 5 HIS ND1 N -23.434 3.262 -1.526 1.00 . A A . 5 HIS ND1 1 1 18 28537 1 1 5 HIS NE2 N -24.437 4.867 -0.542 1.00 . A A . 5 HIS NE2 1 1 18 28538 1 1 5 HIS O O -21.485 3.870 2.202 1.00 . A A . 5 HIS O 1 1 18 28539 1 1 6 HIS C C -17.664 4.165 3.704 1.00 . A A . 6 HIS C 1 1 18 28540 1 1 6 HIS CA C -19.102 3.704 3.726 1.00 . A A . 6 HIS CA 1 1 18 28541 1 1 6 HIS CB C -19.275 2.698 4.890 1.00 . A A . 6 HIS CB 1 1 18 28542 1 1 6 HIS CD2 C -21.846 2.762 5.184 1.00 . A A . 6 HIS CD2 1 1 18 28543 1 1 6 HIS CE1 C -22.189 0.622 5.439 1.00 . A A . 6 HIS CE1 1 1 18 28544 1 1 6 HIS CG C -20.649 2.146 5.082 1.00 . A A . 6 HIS CG 1 1 18 28545 1 1 6 HIS H H -18.688 2.536 2.028 1.00 . A A . 6 HIS H 1 1 18 28546 1 1 6 HIS HA H -19.757 4.551 3.868 1.00 . A A . 6 HIS HA 1 1 18 28547 1 1 6 HIS HB2 H -18.622 1.857 4.710 1.00 . A A . 6 HIS HB2 1 1 18 28548 1 1 6 HIS HB3 H -18.972 3.174 5.810 1.00 . A A . 6 HIS HB3 1 1 18 28549 1 1 6 HIS HD1 H -20.225 0.084 5.244 1.00 . A A . 6 HIS HD1 1 1 18 28550 1 1 6 HIS HD2 H -22.030 3.822 5.097 1.00 . A A . 6 HIS HD2 1 1 18 28551 1 1 6 HIS HE1 H -22.680 -0.327 5.597 1.00 . A A . 6 HIS HE1 1 1 18 28552 1 1 6 HIS HE2 H -23.645 1.962 5.852 1.00 . A A . 6 HIS HE2 1 1 18 28553 1 1 6 HIS N N -19.387 3.102 2.429 1.00 . A A . 6 HIS N 1 1 18 28554 1 1 6 HIS ND1 N -20.901 0.801 5.247 1.00 . A A . 6 HIS ND1 1 1 18 28555 1 1 6 HIS NE2 N -22.784 1.791 5.407 1.00 . A A . 6 HIS NE2 1 1 18 28556 1 1 6 HIS O O -16.742 3.343 3.784 1.00 . A A . 6 HIS O 1 1 18 28557 1 1 7 HIS C C -15.441 6.381 4.711 1.00 . A A . 7 HIS C 1 1 18 28558 1 1 7 HIS CA C -16.103 5.944 3.426 1.00 . A A . 7 HIS CA 1 1 18 28559 1 1 7 HIS CB C -15.980 6.999 2.323 1.00 . A A . 7 HIS CB 1 1 18 28560 1 1 7 HIS CD2 C -15.298 5.725 0.180 1.00 . A A . 7 HIS CD2 1 1 18 28561 1 1 7 HIS CE1 C -17.162 5.928 -0.930 1.00 . A A . 7 HIS CE1 1 1 18 28562 1 1 7 HIS CG C -16.155 6.426 0.952 1.00 . A A . 7 HIS CG 1 1 18 28563 1 1 7 HIS H H -18.215 6.056 3.593 1.00 . A A . 7 HIS H 1 1 18 28564 1 1 7 HIS HA H -15.538 5.082 3.098 1.00 . A A . 7 HIS HA 1 1 18 28565 1 1 7 HIS HB2 H -16.735 7.757 2.468 1.00 . A A . 7 HIS HB2 1 1 18 28566 1 1 7 HIS HB3 H -15.004 7.456 2.374 1.00 . A A . 7 HIS HB3 1 1 18 28567 1 1 7 HIS HD1 H -18.141 6.988 0.499 1.00 . A A . 7 HIS HD1 1 1 18 28568 1 1 7 HIS HD2 H -14.283 5.453 0.432 1.00 . A A . 7 HIS HD2 1 1 18 28569 1 1 7 HIS HE1 H -17.911 5.853 -1.705 1.00 . A A . 7 HIS HE1 1 1 18 28570 1 1 7 HIS HE2 H -15.464 5.321 -1.834 1.00 . A A . 7 HIS HE2 1 1 18 28571 1 1 7 HIS N N -17.452 5.439 3.574 1.00 . A A . 7 HIS N 1 1 18 28572 1 1 7 HIS ND1 N -17.311 6.537 0.224 1.00 . A A . 7 HIS ND1 1 1 18 28573 1 1 7 HIS NE2 N -15.950 5.427 -0.985 1.00 . A A . 7 HIS NE2 1 1 18 28574 1 1 7 HIS O O -15.657 7.482 5.206 1.00 . A A . 7 HIS O 1 1 18 28575 1 1 8 HIS C C -12.826 4.555 6.449 1.00 . A A . 8 HIS C 1 1 18 28576 1 1 8 HIS CA C -13.792 5.704 6.391 1.00 . A A . 8 HIS CA 1 1 18 28577 1 1 8 HIS CB C -14.563 5.854 7.726 1.00 . A A . 8 HIS CB 1 1 18 28578 1 1 8 HIS CD2 C -12.642 7.010 9.062 1.00 . A A . 8 HIS CD2 1 1 18 28579 1 1 8 HIS CE1 C -12.886 5.973 10.966 1.00 . A A . 8 HIS CE1 1 1 18 28580 1 1 8 HIS CG C -13.665 6.134 8.915 1.00 . A A . 8 HIS CG 1 1 18 28581 1 1 8 HIS H H -14.631 4.592 4.825 1.00 . A A . 8 HIS H 1 1 18 28582 1 1 8 HIS HA H -13.218 6.597 6.185 1.00 . A A . 8 HIS HA 1 1 18 28583 1 1 8 HIS HB2 H -15.244 6.685 7.637 1.00 . A A . 8 HIS HB2 1 1 18 28584 1 1 8 HIS HB3 H -15.116 4.949 7.932 1.00 . A A . 8 HIS HB3 1 1 18 28585 1 1 8 HIS HD1 H -14.455 4.823 10.379 1.00 . A A . 8 HIS HD1 1 1 18 28586 1 1 8 HIS HD2 H -12.260 7.676 8.302 1.00 . A A . 8 HIS HD2 1 1 18 28587 1 1 8 HIS HE1 H -12.757 5.660 11.991 1.00 . A A . 8 HIS HE1 1 1 18 28588 1 1 8 HIS HE2 H -11.260 7.115 10.619 1.00 . A A . 8 HIS HE2 1 1 18 28589 1 1 8 HIS N N -14.651 5.481 5.241 1.00 . A A . 8 HIS N 1 1 18 28590 1 1 8 HIS ND1 N -13.790 5.502 10.130 1.00 . A A . 8 HIS ND1 1 1 18 28591 1 1 8 HIS NE2 N -12.177 6.886 10.345 1.00 . A A . 8 HIS NE2 1 1 18 28592 1 1 8 HIS O O -11.650 4.733 6.233 1.00 . A A . 8 HIS O 1 1 18 28593 1 1 9 LEU C C -13.259 1.093 5.939 1.00 . A A . 9 LEU C 1 1 18 28594 1 1 9 LEU CA C -12.542 2.175 6.687 1.00 . A A . 9 LEU CA 1 1 18 28595 1 1 9 LEU CB C -12.085 1.696 8.135 1.00 . A A . 9 LEU CB 1 1 18 28596 1 1 9 LEU CD1 C -14.252 2.148 9.396 1.00 . A A . 9 LEU CD1 1 1 18 28597 1 1 9 LEU CD2 C -13.617 -0.237 8.880 1.00 . A A . 9 LEU CD2 1 1 18 28598 1 1 9 LEU CG C -13.122 1.182 9.180 1.00 . A A . 9 LEU CG 1 1 18 28599 1 1 9 LEU H H -14.304 3.272 6.870 1.00 . A A . 9 LEU H 1 1 18 28600 1 1 9 LEU HA H -11.660 2.419 6.111 1.00 . A A . 9 LEU HA 1 1 18 28601 1 1 9 LEU HB2 H -11.375 0.897 7.991 1.00 . A A . 9 LEU HB2 1 1 18 28602 1 1 9 LEU HB3 H -11.543 2.518 8.580 1.00 . A A . 9 LEU HB3 1 1 18 28603 1 1 9 LEU HD11 H -14.940 1.764 10.133 1.00 . A A . 9 LEU HD11 1 1 18 28604 1 1 9 LEU HD12 H -14.751 2.280 8.449 1.00 . A A . 9 LEU HD12 1 1 18 28605 1 1 9 LEU HD13 H -13.843 3.095 9.717 1.00 . A A . 9 LEU HD13 1 1 18 28606 1 1 9 LEU HD21 H -12.780 -0.919 8.889 1.00 . A A . 9 LEU HD21 1 1 18 28607 1 1 9 LEU HD22 H -14.082 -0.256 7.905 1.00 . A A . 9 LEU HD22 1 1 18 28608 1 1 9 LEU HD23 H -14.336 -0.541 9.625 1.00 . A A . 9 LEU HD23 1 1 18 28609 1 1 9 LEU HG H -12.601 1.153 10.126 1.00 . A A . 9 LEU HG 1 1 18 28610 1 1 9 LEU N N -13.345 3.373 6.691 1.00 . A A . 9 LEU N 1 1 18 28611 1 1 9 LEU O O -14.464 0.896 6.115 1.00 . A A . 9 LEU O 1 1 18 28612 1 1 10 GLU C C -12.046 -1.724 4.289 1.00 . A A . 10 GLU C 1 1 18 28613 1 1 10 GLU CA C -13.102 -0.654 4.362 1.00 . A A . 10 GLU CA 1 1 18 28614 1 1 10 GLU CB C -13.560 -0.264 2.948 1.00 . A A . 10 GLU CB 1 1 18 28615 1 1 10 GLU CD C -14.677 -1.054 0.816 1.00 . A A . 10 GLU CD 1 1 18 28616 1 1 10 GLU CG C -14.269 -1.393 2.222 1.00 . A A . 10 GLU CG 1 1 18 28617 1 1 10 GLU H H -11.643 0.722 4.858 1.00 . A A . 10 GLU H 1 1 18 28618 1 1 10 GLU HA H -13.948 -1.027 4.919 1.00 . A A . 10 GLU HA 1 1 18 28619 1 1 10 GLU HB2 H -14.233 0.579 3.018 1.00 . A A . 10 GLU HB2 1 1 18 28620 1 1 10 GLU HB3 H -12.696 0.025 2.367 1.00 . A A . 10 GLU HB3 1 1 18 28621 1 1 10 GLU HG2 H -13.598 -2.238 2.199 1.00 . A A . 10 GLU HG2 1 1 18 28622 1 1 10 GLU HG3 H -15.143 -1.667 2.790 1.00 . A A . 10 GLU HG3 1 1 18 28623 1 1 10 GLU N N -12.564 0.456 5.061 1.00 . A A . 10 GLU N 1 1 18 28624 1 1 10 GLU O O -10.842 -1.415 4.258 1.00 . A A . 10 GLU O 1 1 18 28625 1 1 10 GLU OE1 O -15.646 -0.279 0.632 1.00 . A A . 10 GLU OE1 1 1 18 28626 1 1 10 GLU OE2 O -14.049 -1.563 -0.123 1.00 . A A . 10 GLU OE2 1 1 18 28627 1 1 11 GLU C C -11.468 -4.247 2.623 1.00 . A A . 11 GLU C 1 1 18 28628 1 1 11 GLU CA C -11.584 -4.016 4.095 1.00 . A A . 11 GLU CA 1 1 18 28629 1 1 11 GLU CB C -12.059 -5.270 4.771 1.00 . A A . 11 GLU CB 1 1 18 28630 1 1 11 GLU CD C -11.709 -7.718 5.037 1.00 . A A . 11 GLU CD 1 1 18 28631 1 1 11 GLU CG C -11.306 -6.488 4.310 1.00 . A A . 11 GLU CG 1 1 18 28632 1 1 11 GLU H H -13.380 -3.197 4.532 1.00 . A A . 11 GLU H 1 1 18 28633 1 1 11 GLU HA H -10.618 -3.753 4.497 1.00 . A A . 11 GLU HA 1 1 18 28634 1 1 11 GLU HB2 H -11.917 -5.165 5.837 1.00 . A A . 11 GLU HB2 1 1 18 28635 1 1 11 GLU HB3 H -13.107 -5.420 4.564 1.00 . A A . 11 GLU HB3 1 1 18 28636 1 1 11 GLU HG2 H -11.610 -6.601 3.278 1.00 . A A . 11 GLU HG2 1 1 18 28637 1 1 11 GLU HG3 H -10.236 -6.333 4.303 1.00 . A A . 11 GLU HG3 1 1 18 28638 1 1 11 GLU N N -12.456 -2.955 4.331 1.00 . A A . 11 GLU N 1 1 18 28639 1 1 11 GLU O O -12.472 -4.385 1.918 1.00 . A A . 11 GLU O 1 1 18 28640 1 1 11 GLU OE1 O -11.309 -7.885 6.193 1.00 . A A . 11 GLU OE1 1 1 18 28641 1 1 11 GLU OE2 O -12.471 -8.525 4.466 1.00 . A A . 11 GLU OE2 1 1 18 28642 1 1 12 PHE C C -9.207 -5.796 0.757 1.00 . A A . 12 PHE C 1 1 18 28643 1 1 12 PHE CA C -9.983 -4.547 0.834 1.00 . A A . 12 PHE CA 1 1 18 28644 1 1 12 PHE CB C -9.138 -3.463 0.254 1.00 . A A . 12 PHE CB 1 1 18 28645 1 1 12 PHE CD1 C -9.865 -1.166 0.967 1.00 . A A . 12 PHE CD1 1 1 18 28646 1 1 12 PHE CD2 C -10.399 -1.895 -1.240 1.00 . A A . 12 PHE CD2 1 1 18 28647 1 1 12 PHE CE1 C -10.479 0.044 0.722 1.00 . A A . 12 PHE CE1 1 1 18 28648 1 1 12 PHE CE2 C -11.012 -0.685 -1.492 1.00 . A A . 12 PHE CE2 1 1 18 28649 1 1 12 PHE CG C -9.819 -2.151 -0.010 1.00 . A A . 12 PHE CG 1 1 18 28650 1 1 12 PHE CZ C -11.053 0.286 -0.510 1.00 . A A . 12 PHE CZ 1 1 18 28651 1 1 12 PHE H H -9.513 -4.078 2.759 1.00 . A A . 12 PHE H 1 1 18 28652 1 1 12 PHE HA H -10.884 -4.625 0.247 1.00 . A A . 12 PHE HA 1 1 18 28653 1 1 12 PHE HB2 H -8.285 -3.293 0.900 1.00 . A A . 12 PHE HB2 1 1 18 28654 1 1 12 PHE HB3 H -8.789 -3.932 -0.638 1.00 . A A . 12 PHE HB3 1 1 18 28655 1 1 12 PHE HD1 H -9.417 -1.354 1.932 1.00 . A A . 12 PHE HD1 1 1 18 28656 1 1 12 PHE HD2 H -10.372 -2.654 -2.010 1.00 . A A . 12 PHE HD2 1 1 18 28657 1 1 12 PHE HE1 H -10.510 0.801 1.492 1.00 . A A . 12 PHE HE1 1 1 18 28658 1 1 12 PHE HE2 H -11.459 -0.500 -2.457 1.00 . A A . 12 PHE HE2 1 1 18 28659 1 1 12 PHE HZ H -11.534 1.232 -0.709 1.00 . A A . 12 PHE HZ 1 1 18 28660 1 1 12 PHE N N -10.282 -4.267 2.172 1.00 . A A . 12 PHE N 1 1 18 28661 1 1 12 PHE O O -8.307 -5.991 1.533 1.00 . A A . 12 PHE O 1 1 18 28662 1 1 13 THR C C -7.725 -7.446 -1.453 1.00 . A A . 13 THR C 1 1 18 28663 1 1 13 THR CA C -8.728 -7.789 -0.332 1.00 . A A . 13 THR CA 1 1 18 28664 1 1 13 THR CB C -9.581 -9.012 -0.629 1.00 . A A . 13 THR CB 1 1 18 28665 1 1 13 THR CG2 C -8.757 -10.259 -0.498 1.00 . A A . 13 THR CG2 1 1 18 28666 1 1 13 THR H H -10.318 -6.518 -0.724 1.00 . A A . 13 THR H 1 1 18 28667 1 1 13 THR HA H -8.171 -7.927 0.584 1.00 . A A . 13 THR HA 1 1 18 28668 1 1 13 THR HB H -9.980 -8.944 -1.629 1.00 . A A . 13 THR HB 1 1 18 28669 1 1 13 THR HG1 H -11.106 -8.225 0.287 1.00 . A A . 13 THR HG1 1 1 18 28670 1 1 13 THR HG21 H -8.328 -10.257 0.494 1.00 . A A . 13 THR HG21 1 1 18 28671 1 1 13 THR HG22 H -7.959 -10.196 -1.223 1.00 . A A . 13 THR HG22 1 1 18 28672 1 1 13 THR HG23 H -9.369 -11.131 -0.666 1.00 . A A . 13 THR HG23 1 1 18 28673 1 1 13 THR N N -9.532 -6.646 -0.148 1.00 . A A . 13 THR N 1 1 18 28674 1 1 13 THR O O -7.993 -6.544 -2.241 1.00 . A A . 13 THR O 1 1 18 28675 1 1 13 THR OG1 O -10.652 -9.074 0.346 1.00 . A A . 13 THR OG1 1 1 18 28676 1 1 14 ALA C C -5.751 -7.471 -3.815 1.00 . A A . 14 ALA C 1 1 18 28677 1 1 14 ALA CA C -5.458 -7.732 -2.343 1.00 . A A . 14 ALA CA 1 1 18 28678 1 1 14 ALA CB C -4.333 -8.730 -2.208 1.00 . A A . 14 ALA CB 1 1 18 28679 1 1 14 ALA H H -6.589 -8.989 -1.019 1.00 . A A . 14 ALA H 1 1 18 28680 1 1 14 ALA HA H -5.102 -6.806 -1.915 1.00 . A A . 14 ALA HA 1 1 18 28681 1 1 14 ALA HB1 H -3.437 -8.316 -2.643 1.00 . A A . 14 ALA HB1 1 1 18 28682 1 1 14 ALA HB2 H -4.600 -9.640 -2.721 1.00 . A A . 14 ALA HB2 1 1 18 28683 1 1 14 ALA HB3 H -4.172 -8.941 -1.162 1.00 . A A . 14 ALA HB3 1 1 18 28684 1 1 14 ALA N N -6.618 -8.152 -1.525 1.00 . A A . 14 ALA N 1 1 18 28685 1 1 14 ALA O O -5.396 -6.412 -4.333 1.00 . A A . 14 ALA O 1 1 18 28686 1 1 15 GLU C C -7.814 -7.139 -6.056 1.00 . A A . 15 GLU C 1 1 18 28687 1 1 15 GLU CA C -6.739 -8.187 -5.888 1.00 . A A . 15 GLU CA 1 1 18 28688 1 1 15 GLU CB C -7.108 -9.495 -6.575 1.00 . A A . 15 GLU CB 1 1 18 28689 1 1 15 GLU CD C -6.358 -11.790 -7.264 1.00 . A A . 15 GLU CD 1 1 18 28690 1 1 15 GLU CG C -5.981 -10.515 -6.571 1.00 . A A . 15 GLU CG 1 1 18 28691 1 1 15 GLU H H -6.724 -9.205 -4.024 1.00 . A A . 15 GLU H 1 1 18 28692 1 1 15 GLU HA H -5.839 -7.795 -6.337 1.00 . A A . 15 GLU HA 1 1 18 28693 1 1 15 GLU HB2 H -7.961 -9.924 -6.072 1.00 . A A . 15 GLU HB2 1 1 18 28694 1 1 15 GLU HB3 H -7.373 -9.287 -7.600 1.00 . A A . 15 GLU HB3 1 1 18 28695 1 1 15 GLU HG2 H -5.128 -10.090 -7.077 1.00 . A A . 15 GLU HG2 1 1 18 28696 1 1 15 GLU HG3 H -5.714 -10.738 -5.549 1.00 . A A . 15 GLU HG3 1 1 18 28697 1 1 15 GLU N N -6.432 -8.384 -4.477 1.00 . A A . 15 GLU N 1 1 18 28698 1 1 15 GLU O O -7.849 -6.407 -7.036 1.00 . A A . 15 GLU O 1 1 18 28699 1 1 15 GLU OE1 O -6.176 -11.889 -8.489 1.00 . A A . 15 GLU OE1 1 1 18 28700 1 1 15 GLU OE2 O -6.852 -12.723 -6.594 1.00 . A A . 15 GLU OE2 1 1 18 28701 1 1 16 GLN C C -9.225 -4.687 -4.884 1.00 . A A . 16 GLN C 1 1 18 28702 1 1 16 GLN CA C -9.753 -6.110 -5.061 1.00 . A A . 16 GLN CA 1 1 18 28703 1 1 16 GLN CB C -10.847 -6.468 -4.021 1.00 . A A . 16 GLN CB 1 1 18 28704 1 1 16 GLN CD C -10.932 -9.064 -3.961 1.00 . A A . 16 GLN CD 1 1 18 28705 1 1 16 GLN CG C -11.626 -7.756 -4.345 1.00 . A A . 16 GLN CG 1 1 18 28706 1 1 16 GLN H H -8.545 -7.669 -4.310 1.00 . A A . 16 GLN H 1 1 18 28707 1 1 16 GLN HA H -10.188 -6.154 -6.049 1.00 . A A . 16 GLN HA 1 1 18 28708 1 1 16 GLN HB2 H -10.356 -6.616 -3.070 1.00 . A A . 16 GLN HB2 1 1 18 28709 1 1 16 GLN HB3 H -11.550 -5.659 -3.912 1.00 . A A . 16 GLN HB3 1 1 18 28710 1 1 16 GLN HE21 H -9.870 -9.060 -5.616 1.00 . A A . 16 GLN HE21 1 1 18 28711 1 1 16 GLN HE22 H -9.612 -10.408 -4.578 1.00 . A A . 16 GLN HE22 1 1 18 28712 1 1 16 GLN HG2 H -12.566 -7.719 -3.820 1.00 . A A . 16 GLN HG2 1 1 18 28713 1 1 16 GLN HG3 H -11.819 -7.758 -5.405 1.00 . A A . 16 GLN HG3 1 1 18 28714 1 1 16 GLN N N -8.673 -7.060 -5.067 1.00 . A A . 16 GLN N 1 1 18 28715 1 1 16 GLN NE2 N -10.052 -9.555 -4.791 1.00 . A A . 16 GLN NE2 1 1 18 28716 1 1 16 GLN O O -9.794 -3.728 -5.411 1.00 . A A . 16 GLN O 1 1 18 28717 1 1 16 GLN OE1 O -11.158 -9.585 -2.888 1.00 . A A . 16 GLN OE1 1 1 18 28718 1 1 17 LEU C C -6.858 -2.793 -5.234 1.00 . A A . 17 LEU C 1 1 18 28719 1 1 17 LEU CA C -7.428 -3.327 -3.899 1.00 . A A . 17 LEU CA 1 1 18 28720 1 1 17 LEU CB C -6.259 -3.639 -2.912 1.00 . A A . 17 LEU CB 1 1 18 28721 1 1 17 LEU CD1 C -4.950 -1.447 -3.048 1.00 . A A . 17 LEU CD1 1 1 18 28722 1 1 17 LEU CD2 C -6.432 -1.855 -1.144 1.00 . A A . 17 LEU CD2 1 1 18 28723 1 1 17 LEU CG C -5.543 -2.478 -2.161 1.00 . A A . 17 LEU CG 1 1 18 28724 1 1 17 LEU H H -7.758 -5.404 -3.769 1.00 . A A . 17 LEU H 1 1 18 28725 1 1 17 LEU HA H -8.099 -2.612 -3.450 1.00 . A A . 17 LEU HA 1 1 18 28726 1 1 17 LEU HB2 H -6.648 -4.308 -2.159 1.00 . A A . 17 LEU HB2 1 1 18 28727 1 1 17 LEU HB3 H -5.514 -4.187 -3.471 1.00 . A A . 17 LEU HB3 1 1 18 28728 1 1 17 LEU HD11 H -5.743 -1.021 -3.644 1.00 . A A . 17 LEU HD11 1 1 18 28729 1 1 17 LEU HD12 H -4.202 -1.916 -3.669 1.00 . A A . 17 LEU HD12 1 1 18 28730 1 1 17 LEU HD13 H -4.504 -0.681 -2.430 1.00 . A A . 17 LEU HD13 1 1 18 28731 1 1 17 LEU HD21 H -6.693 -2.594 -0.402 1.00 . A A . 17 LEU HD21 1 1 18 28732 1 1 17 LEU HD22 H -7.327 -1.477 -1.616 1.00 . A A . 17 LEU HD22 1 1 18 28733 1 1 17 LEU HD23 H -5.900 -1.045 -0.667 1.00 . A A . 17 LEU HD23 1 1 18 28734 1 1 17 LEU HG H -4.690 -2.877 -1.642 1.00 . A A . 17 LEU HG 1 1 18 28735 1 1 17 LEU N N -8.126 -4.583 -4.164 1.00 . A A . 17 LEU N 1 1 18 28736 1 1 17 LEU O O -6.839 -1.587 -5.487 1.00 . A A . 17 LEU O 1 1 18 28737 1 1 18 SER C C -6.725 -2.739 -8.409 1.00 . A A . 18 SER C 1 1 18 28738 1 1 18 SER CA C -5.800 -3.416 -7.365 1.00 . A A . 18 SER CA 1 1 18 28739 1 1 18 SER CB C -5.189 -4.696 -7.910 1.00 . A A . 18 SER CB 1 1 18 28740 1 1 18 SER H H -6.570 -4.664 -5.867 1.00 . A A . 18 SER H 1 1 18 28741 1 1 18 SER HA H -4.990 -2.735 -7.151 1.00 . A A . 18 SER HA 1 1 18 28742 1 1 18 SER HB2 H -5.969 -5.419 -8.098 1.00 . A A . 18 SER HB2 1 1 18 28743 1 1 18 SER HB3 H -4.659 -4.476 -8.825 1.00 . A A . 18 SER HB3 1 1 18 28744 1 1 18 SER HG H -3.836 -4.466 -6.552 1.00 . A A . 18 SER HG 1 1 18 28745 1 1 18 SER N N -6.448 -3.716 -6.090 1.00 . A A . 18 SER N 1 1 18 28746 1 1 18 SER O O -6.328 -2.512 -9.553 1.00 . A A . 18 SER O 1 1 18 28747 1 1 18 SER OG O -4.269 -5.232 -6.959 1.00 . A A . 18 SER OG 1 1 18 28748 1 1 19 GLN C C -8.880 -0.221 -8.486 1.00 . A A . 19 GLN C 1 1 18 28749 1 1 19 GLN CA C -8.870 -1.704 -8.864 1.00 . A A . 19 GLN CA 1 1 18 28750 1 1 19 GLN CB C -10.256 -2.294 -8.662 1.00 . A A . 19 GLN CB 1 1 18 28751 1 1 19 GLN CD C -11.677 -4.361 -8.552 1.00 . A A . 19 GLN CD 1 1 18 28752 1 1 19 GLN CG C -10.320 -3.794 -8.875 1.00 . A A . 19 GLN CG 1 1 18 28753 1 1 19 GLN H H -8.177 -2.605 -7.076 1.00 . A A . 19 GLN H 1 1 18 28754 1 1 19 GLN HA H -8.554 -1.829 -9.889 1.00 . A A . 19 GLN HA 1 1 18 28755 1 1 19 GLN HB2 H -10.578 -2.081 -7.653 1.00 . A A . 19 GLN HB2 1 1 18 28756 1 1 19 GLN HB3 H -10.937 -1.822 -9.355 1.00 . A A . 19 GLN HB3 1 1 18 28757 1 1 19 GLN HE21 H -11.150 -4.516 -6.677 1.00 . A A . 19 GLN HE21 1 1 18 28758 1 1 19 GLN HE22 H -12.744 -5.072 -7.055 1.00 . A A . 19 GLN HE22 1 1 18 28759 1 1 19 GLN HG2 H -10.095 -4.009 -9.908 1.00 . A A . 19 GLN HG2 1 1 18 28760 1 1 19 GLN HG3 H -9.585 -4.267 -8.240 1.00 . A A . 19 GLN HG3 1 1 18 28761 1 1 19 GLN N N -7.923 -2.392 -7.999 1.00 . A A . 19 GLN N 1 1 18 28762 1 1 19 GLN NE2 N -11.883 -4.678 -7.310 1.00 . A A . 19 GLN NE2 1 1 18 28763 1 1 19 GLN O O -9.723 0.554 -8.920 1.00 . A A . 19 GLN O 1 1 18 28764 1 1 19 GLN OE1 O -12.552 -4.472 -9.413 1.00 . A A . 19 GLN OE1 1 1 18 28765 1 1 20 TYR C C -6.353 1.910 -7.414 1.00 . A A . 20 TYR C 1 1 18 28766 1 1 20 TYR CA C -7.780 1.494 -7.158 1.00 . A A . 20 TYR CA 1 1 18 28767 1 1 20 TYR CB C -8.174 1.550 -5.676 1.00 . A A . 20 TYR CB 1 1 18 28768 1 1 20 TYR CD1 C -10.621 2.147 -5.679 1.00 . A A . 20 TYR CD1 1 1 18 28769 1 1 20 TYR CD2 C -10.032 -0.113 -5.219 1.00 . A A . 20 TYR CD2 1 1 18 28770 1 1 20 TYR CE1 C -11.951 1.824 -5.587 1.00 . A A . 20 TYR CE1 1 1 18 28771 1 1 20 TYR CE2 C -11.368 -0.442 -5.113 1.00 . A A . 20 TYR CE2 1 1 18 28772 1 1 20 TYR CG C -9.637 1.190 -5.500 1.00 . A A . 20 TYR CG 1 1 18 28773 1 1 20 TYR CZ C -12.320 0.532 -5.304 1.00 . A A . 20 TYR CZ 1 1 18 28774 1 1 20 TYR H H -7.330 -0.549 -7.301 1.00 . A A . 20 TYR H 1 1 18 28775 1 1 20 TYR HA H -8.434 2.130 -7.735 1.00 . A A . 20 TYR HA 1 1 18 28776 1 1 20 TYR HB2 H -7.571 0.854 -5.111 1.00 . A A . 20 TYR HB2 1 1 18 28777 1 1 20 TYR HB3 H -8.029 2.555 -5.309 1.00 . A A . 20 TYR HB3 1 1 18 28778 1 1 20 TYR HD1 H -10.330 3.162 -5.898 1.00 . A A . 20 TYR HD1 1 1 18 28779 1 1 20 TYR HD2 H -9.277 -0.872 -5.070 1.00 . A A . 20 TYR HD2 1 1 18 28780 1 1 20 TYR HE1 H -12.701 2.588 -5.729 1.00 . A A . 20 TYR HE1 1 1 18 28781 1 1 20 TYR HE2 H -11.662 -1.457 -4.890 1.00 . A A . 20 TYR HE2 1 1 18 28782 1 1 20 TYR HH H -13.789 -0.320 -4.444 1.00 . A A . 20 TYR HH 1 1 18 28783 1 1 20 TYR N N -7.945 0.139 -7.640 1.00 . A A . 20 TYR N 1 1 18 28784 1 1 20 TYR O O -5.740 2.697 -6.690 1.00 . A A . 20 TYR O 1 1 18 28785 1 1 20 TYR OH O -13.652 0.207 -5.241 1.00 . A A . 20 TYR OH 1 1 18 28786 1 1 21 ASN C C -4.485 2.821 -9.971 1.00 . A A . 21 ASN C 1 1 18 28787 1 1 21 ASN CA C -4.525 1.610 -9.030 1.00 . A A . 21 ASN CA 1 1 18 28788 1 1 21 ASN CB C -4.066 0.350 -9.782 1.00 . A A . 21 ASN CB 1 1 18 28789 1 1 21 ASN CG C -4.943 0.012 -10.985 1.00 . A A . 21 ASN CG 1 1 18 28790 1 1 21 ASN H H -6.469 0.830 -9.057 1.00 . A A . 21 ASN H 1 1 18 28791 1 1 21 ASN HA H -3.862 1.775 -8.194 1.00 . A A . 21 ASN HA 1 1 18 28792 1 1 21 ASN HB2 H -3.057 0.497 -10.136 1.00 . A A . 21 ASN HB2 1 1 18 28793 1 1 21 ASN HB3 H -4.080 -0.492 -9.105 1.00 . A A . 21 ASN HB3 1 1 18 28794 1 1 21 ASN HD21 H -3.435 -0.903 -11.848 1.00 . A A . 21 ASN HD21 1 1 18 28795 1 1 21 ASN HD22 H -4.915 -0.911 -12.722 1.00 . A A . 21 ASN HD22 1 1 18 28796 1 1 21 ASN N N -5.872 1.400 -8.523 1.00 . A A . 21 ASN N 1 1 18 28797 1 1 21 ASN ND2 N -4.380 -0.656 -11.944 1.00 . A A . 21 ASN ND2 1 1 18 28798 1 1 21 ASN O O -3.471 3.096 -10.622 1.00 . A A . 21 ASN O 1 1 18 28799 1 1 21 ASN OD1 O -6.138 0.344 -11.028 1.00 . A A . 21 ASN OD1 1 1 18 28800 1 1 22 GLY C C -6.069 4.496 -12.289 1.00 . A A . 22 GLY C 1 1 18 28801 1 1 22 GLY CA C -5.654 4.720 -10.857 1.00 . A A . 22 GLY CA 1 1 18 28802 1 1 22 GLY H H -6.355 3.277 -9.487 1.00 . A A . 22 GLY H 1 1 18 28803 1 1 22 GLY HA2 H -6.360 5.408 -10.419 1.00 . A A . 22 GLY HA2 1 1 18 28804 1 1 22 GLY HA3 H -4.677 5.181 -10.850 1.00 . A A . 22 GLY HA3 1 1 18 28805 1 1 22 GLY N N -5.589 3.537 -10.038 1.00 . A A . 22 GLY N 1 1 18 28806 1 1 22 GLY O O -6.108 5.452 -13.071 1.00 . A A . 22 GLY O 1 1 18 28807 1 1 23 THR C C -8.262 2.950 -14.159 1.00 . A A . 23 THR C 1 1 18 28808 1 1 23 THR CA C -6.779 3.067 -14.060 1.00 . A A . 23 THR CA 1 1 18 28809 1 1 23 THR CB C -6.060 1.874 -14.735 1.00 . A A . 23 THR CB 1 1 18 28810 1 1 23 THR CG2 C -6.556 0.548 -14.173 1.00 . A A . 23 THR CG2 1 1 18 28811 1 1 23 THR H H -6.364 2.522 -12.043 1.00 . A A . 23 THR H 1 1 18 28812 1 1 23 THR HA H -6.580 3.984 -14.592 1.00 . A A . 23 THR HA 1 1 18 28813 1 1 23 THR HB H -5.013 1.974 -14.513 1.00 . A A . 23 THR HB 1 1 18 28814 1 1 23 THR HG1 H -6.540 0.987 -16.418 1.00 . A A . 23 THR HG1 1 1 18 28815 1 1 23 THR HG21 H -6.380 0.524 -13.107 1.00 . A A . 23 THR HG21 1 1 18 28816 1 1 23 THR HG22 H -6.023 -0.266 -14.642 1.00 . A A . 23 THR HG22 1 1 18 28817 1 1 23 THR HG23 H -7.614 0.447 -14.365 1.00 . A A . 23 THR HG23 1 1 18 28818 1 1 23 THR N N -6.389 3.277 -12.669 1.00 . A A . 23 THR N 1 1 18 28819 1 1 23 THR O O -8.829 2.854 -15.251 1.00 . A A . 23 THR O 1 1 18 28820 1 1 23 THR OG1 O -6.282 1.880 -16.155 1.00 . A A . 23 THR OG1 1 1 18 28821 1 1 24 ASP C C -10.702 4.422 -13.371 1.00 . A A . 24 ASP C 1 1 18 28822 1 1 24 ASP CA C -10.289 3.037 -13.027 1.00 . A A . 24 ASP CA 1 1 18 28823 1 1 24 ASP CB C -10.893 2.528 -11.743 1.00 . A A . 24 ASP CB 1 1 18 28824 1 1 24 ASP CG C -11.036 1.035 -11.769 1.00 . A A . 24 ASP CG 1 1 18 28825 1 1 24 ASP H H -8.399 2.941 -12.195 1.00 . A A . 24 ASP H 1 1 18 28826 1 1 24 ASP HA H -10.556 2.376 -13.836 1.00 . A A . 24 ASP HA 1 1 18 28827 1 1 24 ASP HB2 H -10.251 2.802 -10.917 1.00 . A A . 24 ASP HB2 1 1 18 28828 1 1 24 ASP HB3 H -11.866 2.970 -11.604 1.00 . A A . 24 ASP HB3 1 1 18 28829 1 1 24 ASP N N -8.892 2.967 -13.037 1.00 . A A . 24 ASP N 1 1 18 28830 1 1 24 ASP O O -9.855 5.328 -13.455 1.00 . A A . 24 ASP O 1 1 18 28831 1 1 24 ASP OD1 O -10.022 0.321 -11.873 1.00 . A A . 24 ASP OD1 1 1 18 28832 1 1 24 ASP OD2 O -12.194 0.552 -11.763 1.00 . A A . 24 ASP OD2 1 1 18 28833 1 1 25 GLU C C -12.830 6.631 -12.979 1.00 . A A . 25 GLU C 1 1 18 28834 1 1 25 GLU CA C -12.345 5.833 -14.053 1.00 . A A . 25 GLU CA 1 1 18 28835 1 1 25 GLU CB C -13.374 5.609 -15.151 1.00 . A A . 25 GLU CB 1 1 18 28836 1 1 25 GLU CD C -13.819 4.441 -17.340 1.00 . A A . 25 GLU CD 1 1 18 28837 1 1 25 GLU CG C -12.835 4.710 -16.254 1.00 . A A . 25 GLU CG 1 1 18 28838 1 1 25 GLU H H -12.701 4.153 -13.137 1.00 . A A . 25 GLU H 1 1 18 28839 1 1 25 GLU HA H -11.478 6.309 -14.487 1.00 . A A . 25 GLU HA 1 1 18 28840 1 1 25 GLU HB2 H -14.253 5.151 -14.721 1.00 . A A . 25 GLU HB2 1 1 18 28841 1 1 25 GLU HB3 H -13.642 6.560 -15.587 1.00 . A A . 25 GLU HB3 1 1 18 28842 1 1 25 GLU HG2 H -11.968 5.181 -16.689 1.00 . A A . 25 GLU HG2 1 1 18 28843 1 1 25 GLU HG3 H -12.535 3.771 -15.812 1.00 . A A . 25 GLU HG3 1 1 18 28844 1 1 25 GLU N N -11.949 4.655 -13.505 1.00 . A A . 25 GLU N 1 1 18 28845 1 1 25 GLU O O -13.975 6.464 -12.536 1.00 . A A . 25 GLU O 1 1 18 28846 1 1 25 GLU OE1 O -14.653 3.532 -17.176 1.00 . A A . 25 GLU OE1 1 1 18 28847 1 1 25 GLU OE2 O -13.755 5.121 -18.394 1.00 . A A . 25 GLU OE2 1 1 18 28848 1 1 26 SER C C -12.373 7.731 -10.001 1.00 . A A . 26 SER C 1 1 18 28849 1 1 26 SER CA C -12.191 8.331 -11.403 1.00 . A A . 26 SER CA 1 1 18 28850 1 1 26 SER CB C -13.416 9.113 -11.813 1.00 . A A . 26 SER CB 1 1 18 28851 1 1 26 SER H H -10.964 7.209 -12.731 1.00 . A A . 26 SER H 1 1 18 28852 1 1 26 SER HA H -11.371 9.032 -11.366 1.00 . A A . 26 SER HA 1 1 18 28853 1 1 26 SER HB2 H -14.060 8.338 -12.214 1.00 . A A . 26 SER HB2 1 1 18 28854 1 1 26 SER HB3 H -13.905 9.517 -10.962 1.00 . A A . 26 SER HB3 1 1 18 28855 1 1 26 SER HG H -12.476 9.603 -13.416 1.00 . A A . 26 SER HG 1 1 18 28856 1 1 26 SER N N -11.893 7.374 -12.423 1.00 . A A . 26 SER N 1 1 18 28857 1 1 26 SER O O -12.902 8.399 -9.110 1.00 . A A . 26 SER O 1 1 18 28858 1 1 26 SER OG O -13.157 10.016 -12.866 1.00 . A A . 26 SER OG 1 1 18 28859 1 1 27 LYS C C -10.807 6.306 -7.609 1.00 . A A . 27 LYS C 1 1 18 28860 1 1 27 LYS CA C -12.047 5.970 -8.432 1.00 . A A . 27 LYS CA 1 1 18 28861 1 1 27 LYS CB C -12.356 4.467 -8.414 1.00 . A A . 27 LYS CB 1 1 18 28862 1 1 27 LYS CD C -14.223 2.771 -8.662 1.00 . A A . 27 LYS CD 1 1 18 28863 1 1 27 LYS CE C -13.273 1.601 -8.859 1.00 . A A . 27 LYS CE 1 1 18 28864 1 1 27 LYS CG C -13.642 4.110 -9.137 1.00 . A A . 27 LYS CG 1 1 18 28865 1 1 27 LYS H H -11.506 6.005 -10.493 1.00 . A A . 27 LYS H 1 1 18 28866 1 1 27 LYS HA H -12.872 6.508 -7.988 1.00 . A A . 27 LYS HA 1 1 18 28867 1 1 27 LYS HB2 H -11.540 3.941 -8.889 1.00 . A A . 27 LYS HB2 1 1 18 28868 1 1 27 LYS HB3 H -12.436 4.135 -7.390 1.00 . A A . 27 LYS HB3 1 1 18 28869 1 1 27 LYS HD2 H -14.450 2.848 -7.610 1.00 . A A . 27 LYS HD2 1 1 18 28870 1 1 27 LYS HD3 H -15.138 2.581 -9.204 1.00 . A A . 27 LYS HD3 1 1 18 28871 1 1 27 LYS HE2 H -13.036 1.503 -9.908 1.00 . A A . 27 LYS HE2 1 1 18 28872 1 1 27 LYS HE3 H -12.365 1.790 -8.304 1.00 . A A . 27 LYS HE3 1 1 18 28873 1 1 27 LYS HG2 H -14.358 4.906 -9.000 1.00 . A A . 27 LYS HG2 1 1 18 28874 1 1 27 LYS HG3 H -13.412 4.036 -10.190 1.00 . A A . 27 LYS HG3 1 1 18 28875 1 1 27 LYS HZ1 H -14.103 0.372 -7.361 1.00 . A A . 27 LYS HZ1 1 1 18 28876 1 1 27 LYS HZ2 H -13.237 -0.469 -8.548 1.00 . A A . 27 LYS HZ2 1 1 18 28877 1 1 27 LYS HZ3 H -14.755 0.136 -8.890 1.00 . A A . 27 LYS HZ3 1 1 18 28878 1 1 27 LYS N N -11.927 6.516 -9.773 1.00 . A A . 27 LYS N 1 1 18 28879 1 1 27 LYS NZ N -13.871 0.334 -8.376 1.00 . A A . 27 LYS NZ 1 1 18 28880 1 1 27 LYS O O -9.731 6.502 -8.183 1.00 . A A . 27 LYS O 1 1 18 28881 1 1 28 PRO C C -8.637 5.852 -5.543 1.00 . A A . 28 PRO C 1 1 18 28882 1 1 28 PRO CA C -9.835 6.768 -5.372 1.00 . A A . 28 PRO CA 1 1 18 28883 1 1 28 PRO CB C -10.427 6.596 -3.976 1.00 . A A . 28 PRO CB 1 1 18 28884 1 1 28 PRO CD C -12.201 6.250 -5.508 1.00 . A A . 28 PRO CD 1 1 18 28885 1 1 28 PRO CG C -11.877 6.809 -4.160 1.00 . A A . 28 PRO CG 1 1 18 28886 1 1 28 PRO HA H -9.523 7.793 -5.506 1.00 . A A . 28 PRO HA 1 1 18 28887 1 1 28 PRO HB2 H -10.214 5.598 -3.622 1.00 . A A . 28 PRO HB2 1 1 18 28888 1 1 28 PRO HB3 H -9.999 7.321 -3.299 1.00 . A A . 28 PRO HB3 1 1 18 28889 1 1 28 PRO HD2 H -12.466 5.205 -5.434 1.00 . A A . 28 PRO HD2 1 1 18 28890 1 1 28 PRO HD3 H -13.000 6.820 -5.953 1.00 . A A . 28 PRO HD3 1 1 18 28891 1 1 28 PRO HG2 H -12.425 6.285 -3.391 1.00 . A A . 28 PRO HG2 1 1 18 28892 1 1 28 PRO HG3 H -12.105 7.864 -4.129 1.00 . A A . 28 PRO HG3 1 1 18 28893 1 1 28 PRO N N -10.947 6.426 -6.265 1.00 . A A . 28 PRO N 1 1 18 28894 1 1 28 PRO O O -8.771 4.677 -5.887 1.00 . A A . 28 PRO O 1 1 18 28895 1 1 29 ILE C C -5.893 5.217 -4.045 1.00 . A A . 29 ILE C 1 1 18 28896 1 1 29 ILE CA C -6.267 5.672 -5.435 1.00 . A A . 29 ILE CA 1 1 18 28897 1 1 29 ILE CB C -5.124 6.586 -5.952 1.00 . A A . 29 ILE CB 1 1 18 28898 1 1 29 ILE CD1 C -6.075 6.785 -8.299 1.00 . A A . 29 ILE CD1 1 1 18 28899 1 1 29 ILE CG1 C -5.600 7.498 -7.086 1.00 . A A . 29 ILE CG1 1 1 18 28900 1 1 29 ILE CG2 C -3.964 5.726 -6.453 1.00 . A A . 29 ILE CG2 1 1 18 28901 1 1 29 ILE H H -7.472 7.322 -4.974 1.00 . A A . 29 ILE H 1 1 18 28902 1 1 29 ILE HA H -6.397 4.833 -6.100 1.00 . A A . 29 ILE HA 1 1 18 28903 1 1 29 ILE HB H -4.783 7.194 -5.127 1.00 . A A . 29 ILE HB 1 1 18 28904 1 1 29 ILE HD11 H -6.330 7.511 -9.056 1.00 . A A . 29 ILE HD11 1 1 18 28905 1 1 29 ILE HD12 H -6.930 6.179 -8.044 1.00 . A A . 29 ILE HD12 1 1 18 28906 1 1 29 ILE HD13 H -5.262 6.158 -8.635 1.00 . A A . 29 ILE HD13 1 1 18 28907 1 1 29 ILE HG12 H -6.435 8.087 -6.742 1.00 . A A . 29 ILE HG12 1 1 18 28908 1 1 29 ILE HG13 H -4.784 8.143 -7.377 1.00 . A A . 29 ILE HG13 1 1 18 28909 1 1 29 ILE HG21 H -3.601 5.097 -5.654 1.00 . A A . 29 ILE HG21 1 1 18 28910 1 1 29 ILE HG22 H -3.169 6.366 -6.804 1.00 . A A . 29 ILE HG22 1 1 18 28911 1 1 29 ILE HG23 H -4.311 5.108 -7.269 1.00 . A A . 29 ILE HG23 1 1 18 28912 1 1 29 ILE N N -7.489 6.393 -5.299 1.00 . A A . 29 ILE N 1 1 18 28913 1 1 29 ILE O O -6.005 5.997 -3.088 1.00 . A A . 29 ILE O 1 1 18 28914 1 1 30 TYR C C -3.847 2.728 -2.726 1.00 . A A . 30 TYR C 1 1 18 28915 1 1 30 TYR CA C -5.119 3.488 -2.631 1.00 . A A . 30 TYR CA 1 1 18 28916 1 1 30 TYR CB C -6.231 2.564 -2.093 1.00 . A A . 30 TYR CB 1 1 18 28917 1 1 30 TYR CD1 C -7.686 4.135 -0.737 1.00 . A A . 30 TYR CD1 1 1 18 28918 1 1 30 TYR CD2 C -8.702 2.951 -2.528 1.00 . A A . 30 TYR CD2 1 1 18 28919 1 1 30 TYR CE1 C -8.895 4.728 -0.436 1.00 . A A . 30 TYR CE1 1 1 18 28920 1 1 30 TYR CE2 C -9.915 3.543 -2.237 1.00 . A A . 30 TYR CE2 1 1 18 28921 1 1 30 TYR CG C -7.565 3.237 -1.786 1.00 . A A . 30 TYR CG 1 1 18 28922 1 1 30 TYR CZ C -10.005 4.431 -1.187 1.00 . A A . 30 TYR CZ 1 1 18 28923 1 1 30 TYR H H -5.243 3.423 -4.672 1.00 . A A . 30 TYR H 1 1 18 28924 1 1 30 TYR HA H -4.996 4.313 -1.948 1.00 . A A . 30 TYR HA 1 1 18 28925 1 1 30 TYR HB2 H -6.422 1.788 -2.819 1.00 . A A . 30 TYR HB2 1 1 18 28926 1 1 30 TYR HB3 H -5.872 2.103 -1.186 1.00 . A A . 30 TYR HB3 1 1 18 28927 1 1 30 TYR HD1 H -6.811 4.369 -0.149 1.00 . A A . 30 TYR HD1 1 1 18 28928 1 1 30 TYR HD2 H -8.633 2.254 -3.349 1.00 . A A . 30 TYR HD2 1 1 18 28929 1 1 30 TYR HE1 H -8.969 5.427 0.384 1.00 . A A . 30 TYR HE1 1 1 18 28930 1 1 30 TYR HE2 H -10.786 3.308 -2.830 1.00 . A A . 30 TYR HE2 1 1 18 28931 1 1 30 TYR HH H -11.043 5.959 -0.710 1.00 . A A . 30 TYR HH 1 1 18 28932 1 1 30 TYR N N -5.439 4.012 -3.910 1.00 . A A . 30 TYR N 1 1 18 28933 1 1 30 TYR O O -3.536 2.169 -3.772 1.00 . A A . 30 TYR O 1 1 18 28934 1 1 30 TYR OH O -11.221 5.025 -0.884 1.00 . A A . 30 TYR OH 1 1 18 28935 1 1 31 VAL C C -1.855 1.233 -0.299 1.00 . A A . 31 VAL C 1 1 18 28936 1 1 31 VAL CA C -1.893 1.970 -1.622 1.00 . A A . 31 VAL CA 1 1 18 28937 1 1 31 VAL CB C -0.615 2.860 -1.830 1.00 . A A . 31 VAL CB 1 1 18 28938 1 1 31 VAL CG1 C -0.439 3.895 -0.775 1.00 . A A . 31 VAL CG1 1 1 18 28939 1 1 31 VAL CG2 C 0.605 2.020 -1.922 1.00 . A A . 31 VAL CG2 1 1 18 28940 1 1 31 VAL H H -3.379 3.249 -0.891 1.00 . A A . 31 VAL H 1 1 18 28941 1 1 31 VAL HA H -1.949 1.233 -2.409 1.00 . A A . 31 VAL HA 1 1 18 28942 1 1 31 VAL HB H -0.704 3.399 -2.759 1.00 . A A . 31 VAL HB 1 1 18 28943 1 1 31 VAL HG11 H 0.411 4.498 -1.063 1.00 . A A . 31 VAL HG11 1 1 18 28944 1 1 31 VAL HG12 H -0.203 3.365 0.132 1.00 . A A . 31 VAL HG12 1 1 18 28945 1 1 31 VAL HG13 H -1.329 4.499 -0.683 1.00 . A A . 31 VAL HG13 1 1 18 28946 1 1 31 VAL HG21 H 0.655 1.383 -1.052 1.00 . A A . 31 VAL HG21 1 1 18 28947 1 1 31 VAL HG22 H 1.459 2.677 -1.980 1.00 . A A . 31 VAL HG22 1 1 18 28948 1 1 31 VAL HG23 H 0.489 1.439 -2.825 1.00 . A A . 31 VAL HG23 1 1 18 28949 1 1 31 VAL N N -3.104 2.727 -1.676 1.00 . A A . 31 VAL N 1 1 18 28950 1 1 31 VAL O O -2.428 1.710 0.692 1.00 . A A . 31 VAL O 1 1 18 28951 1 1 32 ALA C C 0.221 -0.933 1.391 1.00 . A A . 32 ALA C 1 1 18 28952 1 1 32 ALA CA C -1.200 -0.714 0.912 1.00 . A A . 32 ALA CA 1 1 18 28953 1 1 32 ALA CB C -1.901 -2.038 0.685 1.00 . A A . 32 ALA CB 1 1 18 28954 1 1 32 ALA H H -0.775 -0.261 -1.076 1.00 . A A . 32 ALA H 1 1 18 28955 1 1 32 ALA HA H -1.744 -0.181 1.679 1.00 . A A . 32 ALA HA 1 1 18 28956 1 1 32 ALA HB1 H -1.912 -2.597 1.609 1.00 . A A . 32 ALA HB1 1 1 18 28957 1 1 32 ALA HB2 H -1.380 -2.604 -0.072 1.00 . A A . 32 ALA HB2 1 1 18 28958 1 1 32 ALA HB3 H -2.916 -1.857 0.362 1.00 . A A . 32 ALA HB3 1 1 18 28959 1 1 32 ALA N N -1.237 0.077 -0.277 1.00 . A A . 32 ALA N 1 1 18 28960 1 1 32 ALA O O 1.060 -1.494 0.677 1.00 . A A . 32 ALA O 1 1 18 28961 1 1 33 ILE C C 1.525 -1.435 4.498 1.00 . A A . 33 ILE C 1 1 18 28962 1 1 33 ILE CA C 1.761 -0.667 3.235 1.00 . A A . 33 ILE CA 1 1 18 28963 1 1 33 ILE CB C 2.516 0.663 3.508 1.00 . A A . 33 ILE CB 1 1 18 28964 1 1 33 ILE CD1 C 3.578 2.653 2.295 1.00 . A A . 33 ILE CD1 1 1 18 28965 1 1 33 ILE CG1 C 2.873 1.330 2.169 1.00 . A A . 33 ILE CG1 1 1 18 28966 1 1 33 ILE CG2 C 3.769 0.435 4.372 1.00 . A A . 33 ILE CG2 1 1 18 28967 1 1 33 ILE H H -0.220 0.022 3.062 1.00 . A A . 33 ILE H 1 1 18 28968 1 1 33 ILE HA H 2.350 -1.291 2.578 1.00 . A A . 33 ILE HA 1 1 18 28969 1 1 33 ILE HB H 1.870 1.324 4.062 1.00 . A A . 33 ILE HB 1 1 18 28970 1 1 33 ILE HD11 H 4.459 2.496 2.907 1.00 . A A . 33 ILE HD11 1 1 18 28971 1 1 33 ILE HD12 H 2.918 3.361 2.768 1.00 . A A . 33 ILE HD12 1 1 18 28972 1 1 33 ILE HD13 H 3.850 2.996 1.306 1.00 . A A . 33 ILE HD13 1 1 18 28973 1 1 33 ILE HG12 H 3.505 0.669 1.598 1.00 . A A . 33 ILE HG12 1 1 18 28974 1 1 33 ILE HG13 H 1.965 1.495 1.612 1.00 . A A . 33 ILE HG13 1 1 18 28975 1 1 33 ILE HG21 H 3.482 0.016 5.327 1.00 . A A . 33 ILE HG21 1 1 18 28976 1 1 33 ILE HG22 H 4.272 1.380 4.529 1.00 . A A . 33 ILE HG22 1 1 18 28977 1 1 33 ILE HG23 H 4.442 -0.242 3.869 1.00 . A A . 33 ILE HG23 1 1 18 28978 1 1 33 ILE N N 0.485 -0.470 2.585 1.00 . A A . 33 ILE N 1 1 18 28979 1 1 33 ILE O O 0.648 -1.077 5.302 1.00 . A A . 33 ILE O 1 1 18 28980 1 1 34 LYS C C 0.868 -4.283 5.371 1.00 . A A . 34 LYS C 1 1 18 28981 1 1 34 LYS CA C 2.151 -3.508 5.676 1.00 . A A . 34 LYS CA 1 1 18 28982 1 1 34 LYS CB C 2.171 -2.876 7.109 1.00 . A A . 34 LYS CB 1 1 18 28983 1 1 34 LYS CD C 1.329 -4.918 8.394 1.00 . A A . 34 LYS CD 1 1 18 28984 1 1 34 LYS CE C 1.614 -5.898 9.512 1.00 . A A . 34 LYS CE 1 1 18 28985 1 1 34 LYS CG C 2.410 -3.855 8.273 1.00 . A A . 34 LYS CG 1 1 18 28986 1 1 34 LYS H H 2.948 -2.661 3.945 1.00 . A A . 34 LYS H 1 1 18 28987 1 1 34 LYS HA H 2.980 -4.188 5.541 1.00 . A A . 34 LYS HA 1 1 18 28988 1 1 34 LYS HB2 H 2.956 -2.137 7.142 1.00 . A A . 34 LYS HB2 1 1 18 28989 1 1 34 LYS HB3 H 1.228 -2.376 7.272 1.00 . A A . 34 LYS HB3 1 1 18 28990 1 1 34 LYS HD2 H 0.388 -4.427 8.595 1.00 . A A . 34 LYS HD2 1 1 18 28991 1 1 34 LYS HD3 H 1.260 -5.451 7.457 1.00 . A A . 34 LYS HD3 1 1 18 28992 1 1 34 LYS HE2 H 2.590 -6.330 9.361 1.00 . A A . 34 LYS HE2 1 1 18 28993 1 1 34 LYS HE3 H 1.596 -5.369 10.452 1.00 . A A . 34 LYS HE3 1 1 18 28994 1 1 34 LYS HG2 H 3.362 -4.337 8.114 1.00 . A A . 34 LYS HG2 1 1 18 28995 1 1 34 LYS HG3 H 2.455 -3.272 9.180 1.00 . A A . 34 LYS HG3 1 1 18 28996 1 1 34 LYS HZ1 H 0.775 -7.629 10.345 1.00 . A A . 34 LYS HZ1 1 1 18 28997 1 1 34 LYS HZ2 H 0.628 -7.549 8.678 1.00 . A A . 34 LYS HZ2 1 1 18 28998 1 1 34 LYS HZ3 H -0.358 -6.618 9.645 1.00 . A A . 34 LYS HZ3 1 1 18 28999 1 1 34 LYS N N 2.270 -2.510 4.633 1.00 . A A . 34 LYS N 1 1 18 29000 1 1 34 LYS NZ N 0.612 -6.979 9.550 1.00 . A A . 34 LYS NZ 1 1 18 29001 1 1 34 LYS O O 0.913 -5.394 4.859 1.00 . A A . 34 LYS O 1 1 18 29002 1 1 35 GLY C C -2.591 -3.126 5.512 1.00 . A A . 35 GLY C 1 1 18 29003 1 1 35 GLY CA C -1.535 -4.176 5.300 1.00 . A A . 35 GLY CA 1 1 18 29004 1 1 35 GLY H H -0.185 -2.774 6.062 1.00 . A A . 35 GLY H 1 1 18 29005 1 1 35 GLY HA2 H -1.527 -4.460 4.259 1.00 . A A . 35 GLY HA2 1 1 18 29006 1 1 35 GLY HA3 H -1.785 -5.045 5.886 1.00 . A A . 35 GLY HA3 1 1 18 29007 1 1 35 GLY N N -0.245 -3.649 5.625 1.00 . A A . 35 GLY N 1 1 18 29008 1 1 35 GLY O O -3.779 -3.426 5.566 1.00 . A A . 35 GLY O 1 1 18 29009 1 1 36 ARG C C -3.236 -0.067 4.556 1.00 . A A . 36 ARG C 1 1 18 29010 1 1 36 ARG CA C -3.026 -0.794 5.875 1.00 . A A . 36 ARG CA 1 1 18 29011 1 1 36 ARG CB C -2.342 0.125 6.889 1.00 . A A . 36 ARG CB 1 1 18 29012 1 1 36 ARG CD C -1.074 0.334 9.071 1.00 . A A . 36 ARG CD 1 1 18 29013 1 1 36 ARG CG C -1.738 -0.618 8.082 1.00 . A A . 36 ARG CG 1 1 18 29014 1 1 36 ARG CZ C -1.727 2.437 10.252 1.00 . A A . 36 ARG CZ 1 1 18 29015 1 1 36 ARG H H -1.222 -1.605 5.469 1.00 . A A . 36 ARG H 1 1 18 29016 1 1 36 ARG HA H -3.961 -1.153 6.277 1.00 . A A . 36 ARG HA 1 1 18 29017 1 1 36 ARG HB2 H -1.539 0.638 6.382 1.00 . A A . 36 ARG HB2 1 1 18 29018 1 1 36 ARG HB3 H -3.055 0.848 7.260 1.00 . A A . 36 ARG HB3 1 1 18 29019 1 1 36 ARG HD2 H -0.585 -0.246 9.841 1.00 . A A . 36 ARG HD2 1 1 18 29020 1 1 36 ARG HD3 H -0.336 0.917 8.542 1.00 . A A . 36 ARG HD3 1 1 18 29021 1 1 36 ARG HE H -2.962 0.908 9.730 1.00 . A A . 36 ARG HE 1 1 18 29022 1 1 36 ARG HG2 H -2.508 -1.181 8.588 1.00 . A A . 36 ARG HG2 1 1 18 29023 1 1 36 ARG HG3 H -0.986 -1.289 7.682 1.00 . A A . 36 ARG HG3 1 1 18 29024 1 1 36 ARG HH11 H 0.268 2.398 9.753 1.00 . A A . 36 ARG HH11 1 1 18 29025 1 1 36 ARG HH12 H -0.204 3.813 10.535 1.00 . A A . 36 ARG HH12 1 1 18 29026 1 1 36 ARG HH21 H -3.616 2.825 10.930 1.00 . A A . 36 ARG HH21 1 1 18 29027 1 1 36 ARG HH22 H -2.472 4.039 11.291 1.00 . A A . 36 ARG HH22 1 1 18 29028 1 1 36 ARG N N -2.155 -1.880 5.608 1.00 . A A . 36 ARG N 1 1 18 29029 1 1 36 ARG NE N -2.036 1.247 9.705 1.00 . A A . 36 ARG NE 1 1 18 29030 1 1 36 ARG NH1 N -0.479 2.906 10.186 1.00 . A A . 36 ARG NH1 1 1 18 29031 1 1 36 ARG NH2 N -2.669 3.151 10.864 1.00 . A A . 36 ARG NH2 1 1 18 29032 1 1 36 ARG O O -2.285 0.097 3.787 1.00 . A A . 36 ARG O 1 1 18 29033 1 1 37 VAL C C -4.919 2.479 3.233 1.00 . A A . 37 VAL C 1 1 18 29034 1 1 37 VAL CA C -4.765 0.992 3.027 1.00 . A A . 37 VAL CA 1 1 18 29035 1 1 37 VAL CB C -6.032 0.404 2.390 1.00 . A A . 37 VAL CB 1 1 18 29036 1 1 37 VAL CG1 C -6.404 1.149 1.128 1.00 . A A . 37 VAL CG1 1 1 18 29037 1 1 37 VAL CG2 C -5.793 -1.039 2.070 1.00 . A A . 37 VAL CG2 1 1 18 29038 1 1 37 VAL H H -5.165 0.176 4.932 1.00 . A A . 37 VAL H 1 1 18 29039 1 1 37 VAL HA H -3.936 0.829 2.354 1.00 . A A . 37 VAL HA 1 1 18 29040 1 1 37 VAL HB H -6.846 0.460 3.096 1.00 . A A . 37 VAL HB 1 1 18 29041 1 1 37 VAL HG11 H -7.301 0.724 0.699 1.00 . A A . 37 VAL HG11 1 1 18 29042 1 1 37 VAL HG12 H -5.589 1.050 0.430 1.00 . A A . 37 VAL HG12 1 1 18 29043 1 1 37 VAL HG13 H -6.565 2.194 1.352 1.00 . A A . 37 VAL HG13 1 1 18 29044 1 1 37 VAL HG21 H -6.674 -1.465 1.611 1.00 . A A . 37 VAL HG21 1 1 18 29045 1 1 37 VAL HG22 H -5.563 -1.574 2.978 1.00 . A A . 37 VAL HG22 1 1 18 29046 1 1 37 VAL HG23 H -4.958 -1.114 1.389 1.00 . A A . 37 VAL HG23 1 1 18 29047 1 1 37 VAL N N -4.446 0.322 4.275 1.00 . A A . 37 VAL N 1 1 18 29048 1 1 37 VAL O O -5.684 2.916 4.097 1.00 . A A . 37 VAL O 1 1 18 29049 1 1 38 PHE C C -4.736 5.294 1.306 1.00 . A A . 38 PHE C 1 1 18 29050 1 1 38 PHE CA C -4.210 4.697 2.583 1.00 . A A . 38 PHE CA 1 1 18 29051 1 1 38 PHE CB C -2.787 5.213 2.795 1.00 . A A . 38 PHE CB 1 1 18 29052 1 1 38 PHE CD1 C -2.154 3.871 4.784 1.00 . A A . 38 PHE CD1 1 1 18 29053 1 1 38 PHE CD2 C -0.913 3.631 2.810 1.00 . A A . 38 PHE CD2 1 1 18 29054 1 1 38 PHE CE1 C -1.381 2.925 5.390 1.00 . A A . 38 PHE CE1 1 1 18 29055 1 1 38 PHE CE2 C -0.132 2.699 3.400 1.00 . A A . 38 PHE CE2 1 1 18 29056 1 1 38 PHE CG C -1.925 4.229 3.489 1.00 . A A . 38 PHE CG 1 1 18 29057 1 1 38 PHE CZ C -0.366 2.335 4.698 1.00 . A A . 38 PHE CZ 1 1 18 29058 1 1 38 PHE H H -3.623 2.835 1.770 1.00 . A A . 38 PHE H 1 1 18 29059 1 1 38 PHE HA H -4.823 4.986 3.424 1.00 . A A . 38 PHE HA 1 1 18 29060 1 1 38 PHE HB2 H -2.347 5.431 1.834 1.00 . A A . 38 PHE HB2 1 1 18 29061 1 1 38 PHE HB3 H -2.815 6.116 3.386 1.00 . A A . 38 PHE HB3 1 1 18 29062 1 1 38 PHE HD1 H -2.958 4.343 5.323 1.00 . A A . 38 PHE HD1 1 1 18 29063 1 1 38 PHE HD2 H -0.738 3.930 1.791 1.00 . A A . 38 PHE HD2 1 1 18 29064 1 1 38 PHE HE1 H -1.561 2.644 6.416 1.00 . A A . 38 PHE HE1 1 1 18 29065 1 1 38 PHE HE2 H 0.664 2.244 2.834 1.00 . A A . 38 PHE HE2 1 1 18 29066 1 1 38 PHE HZ H 0.245 1.587 5.181 1.00 . A A . 38 PHE HZ 1 1 18 29067 1 1 38 PHE N N -4.195 3.250 2.456 1.00 . A A . 38 PHE N 1 1 18 29068 1 1 38 PHE O O -4.569 4.698 0.232 1.00 . A A . 38 PHE O 1 1 18 29069 1 1 39 ASP C C -4.712 7.968 -0.361 1.00 . A A . 39 ASP C 1 1 18 29070 1 1 39 ASP CA C -5.828 7.139 0.209 1.00 . A A . 39 ASP CA 1 1 18 29071 1 1 39 ASP CB C -7.038 8.041 0.491 1.00 . A A . 39 ASP CB 1 1 18 29072 1 1 39 ASP CG C -7.504 8.795 -0.760 1.00 . A A . 39 ASP CG 1 1 18 29073 1 1 39 ASP H H -5.495 6.841 2.289 1.00 . A A . 39 ASP H 1 1 18 29074 1 1 39 ASP HA H -6.105 6.392 -0.521 1.00 . A A . 39 ASP HA 1 1 18 29075 1 1 39 ASP HB2 H -7.856 7.440 0.858 1.00 . A A . 39 ASP HB2 1 1 18 29076 1 1 39 ASP HB3 H -6.768 8.769 1.240 1.00 . A A . 39 ASP HB3 1 1 18 29077 1 1 39 ASP N N -5.359 6.445 1.401 1.00 . A A . 39 ASP N 1 1 18 29078 1 1 39 ASP O O -4.156 8.841 0.319 1.00 . A A . 39 ASP O 1 1 18 29079 1 1 39 ASP OD1 O -6.952 9.877 -1.068 1.00 . A A . 39 ASP OD1 1 1 18 29080 1 1 39 ASP OD2 O -8.430 8.315 -1.458 1.00 . A A . 39 ASP OD2 1 1 18 29081 1 1 40 VAL C C -3.932 9.168 -3.444 1.00 . A A . 40 VAL C 1 1 18 29082 1 1 40 VAL CA C -3.353 8.442 -2.264 1.00 . A A . 40 VAL CA 1 1 18 29083 1 1 40 VAL CB C -2.131 7.576 -2.684 1.00 . A A . 40 VAL CB 1 1 18 29084 1 1 40 VAL CG1 C -1.303 7.211 -1.491 1.00 . A A . 40 VAL CG1 1 1 18 29085 1 1 40 VAL CG2 C -2.563 6.317 -3.387 1.00 . A A . 40 VAL CG2 1 1 18 29086 1 1 40 VAL H H -4.845 6.979 -2.067 1.00 . A A . 40 VAL H 1 1 18 29087 1 1 40 VAL HA H -3.014 9.193 -1.565 1.00 . A A . 40 VAL HA 1 1 18 29088 1 1 40 VAL HB H -1.519 8.152 -3.363 1.00 . A A . 40 VAL HB 1 1 18 29089 1 1 40 VAL HG11 H -0.949 8.115 -1.019 1.00 . A A . 40 VAL HG11 1 1 18 29090 1 1 40 VAL HG12 H -0.455 6.642 -1.842 1.00 . A A . 40 VAL HG12 1 1 18 29091 1 1 40 VAL HG13 H -1.893 6.633 -0.796 1.00 . A A . 40 VAL HG13 1 1 18 29092 1 1 40 VAL HG21 H -3.212 5.741 -2.744 1.00 . A A . 40 VAL HG21 1 1 18 29093 1 1 40 VAL HG22 H -1.694 5.730 -3.644 1.00 . A A . 40 VAL HG22 1 1 18 29094 1 1 40 VAL HG23 H -3.087 6.587 -4.291 1.00 . A A . 40 VAL HG23 1 1 18 29095 1 1 40 VAL N N -4.374 7.699 -1.582 1.00 . A A . 40 VAL N 1 1 18 29096 1 1 40 VAL O O -3.221 9.548 -4.362 1.00 . A A . 40 VAL O 1 1 18 29097 1 1 41 THR C C -5.463 11.633 -4.275 1.00 . A A . 41 THR C 1 1 18 29098 1 1 41 THR CA C -5.909 10.180 -4.412 1.00 . A A . 41 THR CA 1 1 18 29099 1 1 41 THR CB C -7.429 10.096 -4.220 1.00 . A A . 41 THR CB 1 1 18 29100 1 1 41 THR CG2 C -8.161 10.617 -5.453 1.00 . A A . 41 THR CG2 1 1 18 29101 1 1 41 THR H H -5.764 9.101 -2.623 1.00 . A A . 41 THR H 1 1 18 29102 1 1 41 THR HA H -5.633 9.791 -5.381 1.00 . A A . 41 THR HA 1 1 18 29103 1 1 41 THR HB H -7.717 10.680 -3.357 1.00 . A A . 41 THR HB 1 1 18 29104 1 1 41 THR HG1 H -7.948 8.593 -3.077 1.00 . A A . 41 THR HG1 1 1 18 29105 1 1 41 THR HG21 H -7.896 10.017 -6.311 1.00 . A A . 41 THR HG21 1 1 18 29106 1 1 41 THR HG22 H -7.882 11.645 -5.629 1.00 . A A . 41 THR HG22 1 1 18 29107 1 1 41 THR HG23 H -9.227 10.560 -5.288 1.00 . A A . 41 THR HG23 1 1 18 29108 1 1 41 THR N N -5.229 9.421 -3.383 1.00 . A A . 41 THR N 1 1 18 29109 1 1 41 THR O O -5.454 12.406 -5.236 1.00 . A A . 41 THR O 1 1 18 29110 1 1 41 THR OG1 O -7.785 8.729 -4.028 1.00 . A A . 41 THR OG1 1 1 18 29111 1 1 42 THR C C -3.195 13.515 -3.487 1.00 . A A . 42 THR C 1 1 18 29112 1 1 42 THR CA C -4.509 13.266 -2.720 1.00 . A A . 42 THR CA 1 1 18 29113 1 1 42 THR CB C -4.267 13.344 -1.197 1.00 . A A . 42 THR CB 1 1 18 29114 1 1 42 THR CG2 C -5.588 13.365 -0.440 1.00 . A A . 42 THR CG2 1 1 18 29115 1 1 42 THR H H -5.135 11.304 -2.341 1.00 . A A . 42 THR H 1 1 18 29116 1 1 42 THR HA H -5.227 14.024 -2.997 1.00 . A A . 42 THR HA 1 1 18 29117 1 1 42 THR HB H -3.712 14.245 -0.979 1.00 . A A . 42 THR HB 1 1 18 29118 1 1 42 THR HG1 H -4.055 11.606 -0.265 1.00 . A A . 42 THR HG1 1 1 18 29119 1 1 42 THR HG21 H -6.170 14.222 -0.748 1.00 . A A . 42 THR HG21 1 1 18 29120 1 1 42 THR HG22 H -5.396 13.421 0.621 1.00 . A A . 42 THR HG22 1 1 18 29121 1 1 42 THR HG23 H -6.139 12.460 -0.655 1.00 . A A . 42 THR HG23 1 1 18 29122 1 1 42 THR N N -5.056 11.969 -3.057 1.00 . A A . 42 THR N 1 1 18 29123 1 1 42 THR O O -2.779 14.664 -3.703 1.00 . A A . 42 THR O 1 1 18 29124 1 1 42 THR OG1 O -3.493 12.199 -0.776 1.00 . A A . 42 THR OG1 1 1 18 29125 1 1 43 GLY C C -1.479 11.574 -5.865 1.00 . A A . 43 GLY C 1 1 18 29126 1 1 43 GLY CA C -1.370 12.492 -4.674 1.00 . A A . 43 GLY CA 1 1 18 29127 1 1 43 GLY H H -2.943 11.552 -3.674 1.00 . A A . 43 GLY H 1 1 18 29128 1 1 43 GLY HA2 H -1.218 13.507 -5.010 1.00 . A A . 43 GLY HA2 1 1 18 29129 1 1 43 GLY HA3 H -0.531 12.180 -4.068 1.00 . A A . 43 GLY HA3 1 1 18 29130 1 1 43 GLY N N -2.568 12.431 -3.900 1.00 . A A . 43 GLY N 1 1 18 29131 1 1 43 GLY O O -0.535 10.852 -6.195 1.00 . A A . 43 GLY O 1 1 18 29132 1 1 44 LYS C C -1.891 10.909 -8.765 1.00 . A A . 44 LYS C 1 1 18 29133 1 1 44 LYS CA C -2.941 10.747 -7.673 1.00 . A A . 44 LYS CA 1 1 18 29134 1 1 44 LYS CB C -4.319 11.069 -8.243 1.00 . A A . 44 LYS CB 1 1 18 29135 1 1 44 LYS CD C -5.956 10.769 -10.086 1.00 . A A . 44 LYS CD 1 1 18 29136 1 1 44 LYS CE C -6.320 10.021 -11.358 1.00 . A A . 44 LYS CE 1 1 18 29137 1 1 44 LYS CG C -4.682 10.263 -9.479 1.00 . A A . 44 LYS CG 1 1 18 29138 1 1 44 LYS H H -3.360 12.192 -6.190 1.00 . A A . 44 LYS H 1 1 18 29139 1 1 44 LYS HA H -2.940 9.720 -7.340 1.00 . A A . 44 LYS HA 1 1 18 29140 1 1 44 LYS HB2 H -5.059 10.869 -7.482 1.00 . A A . 44 LYS HB2 1 1 18 29141 1 1 44 LYS HB3 H -4.357 12.117 -8.497 1.00 . A A . 44 LYS HB3 1 1 18 29142 1 1 44 LYS HD2 H -6.748 10.696 -9.357 1.00 . A A . 44 LYS HD2 1 1 18 29143 1 1 44 LYS HD3 H -5.770 11.804 -10.319 1.00 . A A . 44 LYS HD3 1 1 18 29144 1 1 44 LYS HE2 H -5.495 10.088 -12.050 1.00 . A A . 44 LYS HE2 1 1 18 29145 1 1 44 LYS HE3 H -6.499 8.984 -11.114 1.00 . A A . 44 LYS HE3 1 1 18 29146 1 1 44 LYS HG2 H -3.885 10.355 -10.201 1.00 . A A . 44 LYS HG2 1 1 18 29147 1 1 44 LYS HG3 H -4.806 9.226 -9.207 1.00 . A A . 44 LYS HG3 1 1 18 29148 1 1 44 LYS HZ1 H -7.359 11.573 -12.277 1.00 . A A . 44 LYS HZ1 1 1 18 29149 1 1 44 LYS HZ2 H -8.345 10.551 -11.351 1.00 . A A . 44 LYS HZ2 1 1 18 29150 1 1 44 LYS HZ3 H -7.769 10.040 -12.849 1.00 . A A . 44 LYS HZ3 1 1 18 29151 1 1 44 LYS N N -2.651 11.595 -6.513 1.00 . A A . 44 LYS N 1 1 18 29152 1 1 44 LYS NZ N -7.531 10.587 -11.995 1.00 . A A . 44 LYS NZ 1 1 18 29153 1 1 44 LYS O O -1.541 9.946 -9.427 1.00 . A A . 44 LYS O 1 1 18 29154 1 1 45 SER C C 0.881 11.519 -9.746 1.00 . A A . 45 SER C 1 1 18 29155 1 1 45 SER CA C -0.356 12.431 -9.907 1.00 . A A . 45 SER CA 1 1 18 29156 1 1 45 SER CB C 0.044 13.897 -9.781 1.00 . A A . 45 SER CB 1 1 18 29157 1 1 45 SER H H -1.747 12.851 -8.373 1.00 . A A . 45 SER H 1 1 18 29158 1 1 45 SER HA H -0.781 12.274 -10.888 1.00 . A A . 45 SER HA 1 1 18 29159 1 1 45 SER HB2 H 0.466 14.069 -8.802 1.00 . A A . 45 SER HB2 1 1 18 29160 1 1 45 SER HB3 H 0.772 14.139 -10.541 1.00 . A A . 45 SER HB3 1 1 18 29161 1 1 45 SER HG H -0.877 15.358 -10.653 1.00 . A A . 45 SER HG 1 1 18 29162 1 1 45 SER N N -1.391 12.122 -8.923 1.00 . A A . 45 SER N 1 1 18 29163 1 1 45 SER O O 1.583 11.232 -10.715 1.00 . A A . 45 SER O 1 1 18 29164 1 1 45 SER OG O -1.090 14.734 -9.944 1.00 . A A . 45 SER OG 1 1 18 29165 1 1 46 PHE C C 1.843 8.733 -8.500 1.00 . A A . 46 PHE C 1 1 18 29166 1 1 46 PHE CA C 2.239 10.186 -8.261 1.00 . A A . 46 PHE CA 1 1 18 29167 1 1 46 PHE CB C 2.690 10.324 -6.800 1.00 . A A . 46 PHE CB 1 1 18 29168 1 1 46 PHE CD1 C 4.418 12.121 -6.657 1.00 . A A . 46 PHE CD1 1 1 18 29169 1 1 46 PHE CD2 C 2.285 12.529 -5.688 1.00 . A A . 46 PHE CD2 1 1 18 29170 1 1 46 PHE CE1 C 4.842 13.364 -6.250 1.00 . A A . 46 PHE CE1 1 1 18 29171 1 1 46 PHE CE2 C 2.699 13.777 -5.280 1.00 . A A . 46 PHE CE2 1 1 18 29172 1 1 46 PHE CG C 3.139 11.690 -6.383 1.00 . A A . 46 PHE CG 1 1 18 29173 1 1 46 PHE CZ C 3.979 14.196 -5.560 1.00 . A A . 46 PHE CZ 1 1 18 29174 1 1 46 PHE H H 0.520 11.298 -7.793 1.00 . A A . 46 PHE H 1 1 18 29175 1 1 46 PHE HA H 3.063 10.459 -8.904 1.00 . A A . 46 PHE HA 1 1 18 29176 1 1 46 PHE HB2 H 1.860 10.060 -6.162 1.00 . A A . 46 PHE HB2 1 1 18 29177 1 1 46 PHE HB3 H 3.496 9.631 -6.612 1.00 . A A . 46 PHE HB3 1 1 18 29178 1 1 46 PHE HD1 H 5.091 11.474 -7.201 1.00 . A A . 46 PHE HD1 1 1 18 29179 1 1 46 PHE HD2 H 1.281 12.198 -5.469 1.00 . A A . 46 PHE HD2 1 1 18 29180 1 1 46 PHE HE1 H 5.848 13.685 -6.474 1.00 . A A . 46 PHE HE1 1 1 18 29181 1 1 46 PHE HE2 H 2.024 14.425 -4.740 1.00 . A A . 46 PHE HE2 1 1 18 29182 1 1 46 PHE HZ H 4.309 15.173 -5.238 1.00 . A A . 46 PHE HZ 1 1 18 29183 1 1 46 PHE N N 1.123 11.059 -8.532 1.00 . A A . 46 PHE N 1 1 18 29184 1 1 46 PHE O O 2.585 7.958 -9.119 1.00 . A A . 46 PHE O 1 1 18 29185 1 1 47 TYR C C -0.658 6.667 -9.254 1.00 . A A . 47 TYR C 1 1 18 29186 1 1 47 TYR CA C 0.213 7.009 -8.032 1.00 . A A . 47 TYR CA 1 1 18 29187 1 1 47 TYR CB C -0.503 6.696 -6.708 1.00 . A A . 47 TYR CB 1 1 18 29188 1 1 47 TYR CD1 C 0.638 8.085 -4.929 1.00 . A A . 47 TYR CD1 1 1 18 29189 1 1 47 TYR CD2 C 1.053 5.744 -4.957 1.00 . A A . 47 TYR CD2 1 1 18 29190 1 1 47 TYR CE1 C 1.485 8.232 -3.856 1.00 . A A . 47 TYR CE1 1 1 18 29191 1 1 47 TYR CE2 C 1.900 5.882 -3.874 1.00 . A A . 47 TYR CE2 1 1 18 29192 1 1 47 TYR CG C 0.408 6.842 -5.503 1.00 . A A . 47 TYR CG 1 1 18 29193 1 1 47 TYR CZ C 2.113 7.129 -3.332 1.00 . A A . 47 TYR CZ 1 1 18 29194 1 1 47 TYR H H 0.078 9.049 -7.609 1.00 . A A . 47 TYR H 1 1 18 29195 1 1 47 TYR HA H 1.097 6.392 -8.073 1.00 . A A . 47 TYR HA 1 1 18 29196 1 1 47 TYR HB2 H -1.318 7.393 -6.586 1.00 . A A . 47 TYR HB2 1 1 18 29197 1 1 47 TYR HB3 H -0.892 5.690 -6.718 1.00 . A A . 47 TYR HB3 1 1 18 29198 1 1 47 TYR HD1 H 0.140 8.948 -5.344 1.00 . A A . 47 TYR HD1 1 1 18 29199 1 1 47 TYR HD2 H 0.880 4.770 -5.389 1.00 . A A . 47 TYR HD2 1 1 18 29200 1 1 47 TYR HE1 H 1.652 9.208 -3.426 1.00 . A A . 47 TYR HE1 1 1 18 29201 1 1 47 TYR HE2 H 2.395 5.016 -3.460 1.00 . A A . 47 TYR HE2 1 1 18 29202 1 1 47 TYR HH H 3.750 6.737 -2.418 1.00 . A A . 47 TYR HH 1 1 18 29203 1 1 47 TYR N N 0.667 8.376 -8.011 1.00 . A A . 47 TYR N 1 1 18 29204 1 1 47 TYR O O -0.193 5.989 -10.178 1.00 . A A . 47 TYR O 1 1 18 29205 1 1 47 TYR OH O 2.969 7.275 -2.263 1.00 . A A . 47 TYR OH 1 1 18 29206 1 1 48 GLY C C -2.763 7.684 -11.553 1.00 . A A . 48 GLY C 1 1 18 29207 1 1 48 GLY CA C -2.820 6.798 -10.334 1.00 . A A . 48 GLY CA 1 1 18 29208 1 1 48 GLY H H -2.168 7.871 -8.658 1.00 . A A . 48 GLY H 1 1 18 29209 1 1 48 GLY HA2 H -2.614 5.782 -10.630 1.00 . A A . 48 GLY HA2 1 1 18 29210 1 1 48 GLY HA3 H -3.815 6.845 -9.917 1.00 . A A . 48 GLY HA3 1 1 18 29211 1 1 48 GLY N N -1.881 7.184 -9.295 1.00 . A A . 48 GLY N 1 1 18 29212 1 1 48 GLY O O -3.790 8.084 -12.087 1.00 . A A . 48 GLY O 1 1 18 29213 1 1 49 SER C C -0.251 8.234 -13.986 1.00 . A A . 49 SER C 1 1 18 29214 1 1 49 SER CA C -1.372 8.821 -13.135 1.00 . A A . 49 SER CA 1 1 18 29215 1 1 49 SER CB C -1.019 10.247 -12.655 1.00 . A A . 49 SER CB 1 1 18 29216 1 1 49 SER H H -0.815 7.617 -11.493 1.00 . A A . 49 SER H 1 1 18 29217 1 1 49 SER HA H -2.285 8.858 -13.709 1.00 . A A . 49 SER HA 1 1 18 29218 1 1 49 SER HB2 H -1.826 10.618 -12.041 1.00 . A A . 49 SER HB2 1 1 18 29219 1 1 49 SER HB3 H -0.117 10.203 -12.063 1.00 . A A . 49 SER HB3 1 1 18 29220 1 1 49 SER HG H -0.629 10.641 -14.523 1.00 . A A . 49 SER HG 1 1 18 29221 1 1 49 SER N N -1.579 7.981 -11.985 1.00 . A A . 49 SER N 1 1 18 29222 1 1 49 SER O O 0.259 8.885 -14.899 1.00 . A A . 49 SER O 1 1 18 29223 1 1 49 SER OG O -0.823 11.159 -13.729 1.00 . A A . 49 SER OG 1 1 18 29224 1 1 50 GLY C C 2.527 6.984 -13.988 1.00 . A A . 50 GLY C 1 1 18 29225 1 1 50 GLY CA C 1.205 6.365 -14.403 1.00 . A A . 50 GLY CA 1 1 18 29226 1 1 50 GLY H H -0.431 6.465 -13.068 1.00 . A A . 50 GLY H 1 1 18 29227 1 1 50 GLY HA2 H 1.215 5.310 -14.171 1.00 . A A . 50 GLY HA2 1 1 18 29228 1 1 50 GLY HA3 H 1.076 6.493 -15.468 1.00 . A A . 50 GLY HA3 1 1 18 29229 1 1 50 GLY N N 0.095 6.984 -13.713 1.00 . A A . 50 GLY N 1 1 18 29230 1 1 50 GLY O O 3.426 7.193 -14.812 1.00 . A A . 50 GLY O 1 1 18 29231 1 1 51 GLY C C 4.802 6.842 -11.766 1.00 . A A . 51 GLY C 1 1 18 29232 1 1 51 GLY CA C 3.843 7.882 -12.186 1.00 . A A . 51 GLY CA 1 1 18 29233 1 1 51 GLY H H 1.878 7.125 -12.118 1.00 . A A . 51 GLY H 1 1 18 29234 1 1 51 GLY HA2 H 4.388 8.460 -12.917 1.00 . A A . 51 GLY HA2 1 1 18 29235 1 1 51 GLY HA3 H 3.615 8.486 -11.321 1.00 . A A . 51 GLY HA3 1 1 18 29236 1 1 51 GLY N N 2.634 7.301 -12.714 1.00 . A A . 51 GLY N 1 1 18 29237 1 1 51 GLY O O 4.615 5.656 -12.040 1.00 . A A . 51 GLY O 1 1 18 29238 1 1 52 ASP C C 6.358 5.553 -9.437 1.00 . A A . 52 ASP C 1 1 18 29239 1 1 52 ASP CA C 6.829 6.321 -10.665 1.00 . A A . 52 ASP CA 1 1 18 29240 1 1 52 ASP CB C 8.157 7.019 -10.427 1.00 . A A . 52 ASP CB 1 1 18 29241 1 1 52 ASP CG C 8.164 7.955 -9.246 1.00 . A A . 52 ASP CG 1 1 18 29242 1 1 52 ASP H H 5.909 8.200 -10.875 1.00 . A A . 52 ASP H 1 1 18 29243 1 1 52 ASP HA H 6.946 5.605 -11.467 1.00 . A A . 52 ASP HA 1 1 18 29244 1 1 52 ASP HB2 H 8.901 6.259 -10.306 1.00 . A A . 52 ASP HB2 1 1 18 29245 1 1 52 ASP HB3 H 8.399 7.576 -11.319 1.00 . A A . 52 ASP HB3 1 1 18 29246 1 1 52 ASP N N 5.818 7.247 -11.094 1.00 . A A . 52 ASP N 1 1 18 29247 1 1 52 ASP O O 6.923 4.523 -9.068 1.00 . A A . 52 ASP O 1 1 18 29248 1 1 52 ASP OD1 O 7.779 9.130 -9.419 1.00 . A A . 52 ASP OD1 1 1 18 29249 1 1 52 ASP OD2 O 8.576 7.536 -8.149 1.00 . A A . 52 ASP OD2 1 1 18 29250 1 1 53 TYR C C 3.489 4.585 -8.150 1.00 . A A . 53 TYR C 1 1 18 29251 1 1 53 TYR CA C 4.691 5.402 -7.683 1.00 . A A . 53 TYR CA 1 1 18 29252 1 1 53 TYR CB C 4.225 6.433 -6.659 1.00 . A A . 53 TYR CB 1 1 18 29253 1 1 53 TYR CD1 C 6.005 6.931 -4.951 1.00 . A A . 53 TYR CD1 1 1 18 29254 1 1 53 TYR CD2 C 5.637 8.511 -6.688 1.00 . A A . 53 TYR CD2 1 1 18 29255 1 1 53 TYR CE1 C 6.991 7.737 -4.424 1.00 . A A . 53 TYR CE1 1 1 18 29256 1 1 53 TYR CE2 C 6.615 9.320 -6.168 1.00 . A A . 53 TYR CE2 1 1 18 29257 1 1 53 TYR CG C 5.313 7.304 -6.092 1.00 . A A . 53 TYR CG 1 1 18 29258 1 1 53 TYR CZ C 7.289 8.931 -5.038 1.00 . A A . 53 TYR CZ 1 1 18 29259 1 1 53 TYR H H 4.918 6.894 -9.147 1.00 . A A . 53 TYR H 1 1 18 29260 1 1 53 TYR HA H 5.419 4.749 -7.226 1.00 . A A . 53 TYR HA 1 1 18 29261 1 1 53 TYR HB2 H 3.500 7.083 -7.126 1.00 . A A . 53 TYR HB2 1 1 18 29262 1 1 53 TYR HB3 H 3.748 5.916 -5.840 1.00 . A A . 53 TYR HB3 1 1 18 29263 1 1 53 TYR HD1 H 5.767 5.990 -4.476 1.00 . A A . 53 TYR HD1 1 1 18 29264 1 1 53 TYR HD2 H 5.108 8.813 -7.581 1.00 . A A . 53 TYR HD2 1 1 18 29265 1 1 53 TYR HE1 H 7.523 7.432 -3.535 1.00 . A A . 53 TYR HE1 1 1 18 29266 1 1 53 TYR HE2 H 6.854 10.257 -6.649 1.00 . A A . 53 TYR HE2 1 1 18 29267 1 1 53 TYR HH H 9.018 9.182 -4.304 1.00 . A A . 53 TYR HH 1 1 18 29268 1 1 53 TYR N N 5.303 6.052 -8.822 1.00 . A A . 53 TYR N 1 1 18 29269 1 1 53 TYR O O 2.677 4.134 -7.347 1.00 . A A . 53 TYR O 1 1 18 29270 1 1 53 TYR OH O 8.262 9.743 -4.516 1.00 . A A . 53 TYR OH 1 1 18 29271 1 1 54 SER C C 2.321 2.157 -9.636 1.00 . A A . 54 SER C 1 1 18 29272 1 1 54 SER CA C 2.280 3.644 -10.025 1.00 . A A . 54 SER CA 1 1 18 29273 1 1 54 SER CB C 2.281 3.804 -11.552 1.00 . A A . 54 SER CB 1 1 18 29274 1 1 54 SER H H 4.097 4.703 -10.049 1.00 . A A . 54 SER H 1 1 18 29275 1 1 54 SER HA H 1.372 4.078 -9.631 1.00 . A A . 54 SER HA 1 1 18 29276 1 1 54 SER HB2 H 2.366 4.850 -11.809 1.00 . A A . 54 SER HB2 1 1 18 29277 1 1 54 SER HB3 H 3.143 3.270 -11.930 1.00 . A A . 54 SER HB3 1 1 18 29278 1 1 54 SER HG H 0.341 3.766 -11.845 1.00 . A A . 54 SER HG 1 1 18 29279 1 1 54 SER N N 3.399 4.363 -9.448 1.00 . A A . 54 SER N 1 1 18 29280 1 1 54 SER O O 1.323 1.466 -9.731 1.00 . A A . 54 SER O 1 1 18 29281 1 1 54 SER OG O 1.111 3.268 -12.149 1.00 . A A . 54 SER OG 1 1 18 29282 1 1 55 MET C C 2.990 0.074 -7.414 1.00 . A A . 55 MET C 1 1 18 29283 1 1 55 MET CA C 3.604 0.265 -8.788 1.00 . A A . 55 MET CA 1 1 18 29284 1 1 55 MET CB C 5.078 -0.195 -8.722 1.00 . A A . 55 MET CB 1 1 18 29285 1 1 55 MET CE C 5.117 -1.244 -11.798 1.00 . A A . 55 MET CE 1 1 18 29286 1 1 55 MET CG C 6.019 0.426 -9.748 1.00 . A A . 55 MET CG 1 1 18 29287 1 1 55 MET H H 4.244 2.281 -9.083 1.00 . A A . 55 MET H 1 1 18 29288 1 1 55 MET HA H 3.067 -0.330 -9.511 1.00 . A A . 55 MET HA 1 1 18 29289 1 1 55 MET HB2 H 5.465 0.042 -7.742 1.00 . A A . 55 MET HB2 1 1 18 29290 1 1 55 MET HB3 H 5.104 -1.268 -8.844 1.00 . A A . 55 MET HB3 1 1 18 29291 1 1 55 MET HE1 H 4.406 -1.659 -11.098 1.00 . A A . 55 MET HE1 1 1 18 29292 1 1 55 MET HE2 H 6.059 -1.763 -11.708 1.00 . A A . 55 MET HE2 1 1 18 29293 1 1 55 MET HE3 H 4.742 -1.353 -12.803 1.00 . A A . 55 MET HE3 1 1 18 29294 1 1 55 MET HG2 H 6.320 1.392 -9.381 1.00 . A A . 55 MET HG2 1 1 18 29295 1 1 55 MET HG3 H 6.911 -0.181 -9.752 1.00 . A A . 55 MET HG3 1 1 18 29296 1 1 55 MET N N 3.477 1.680 -9.162 1.00 . A A . 55 MET N 1 1 18 29297 1 1 55 MET O O 2.699 -1.031 -6.993 1.00 . A A . 55 MET O 1 1 18 29298 1 1 55 MET SD S 5.360 0.491 -11.442 1.00 . A A . 55 MET SD 1 1 18 29299 1 1 56 PHE C C 0.754 1.314 -5.482 1.00 . A A . 56 PHE C 1 1 18 29300 1 1 56 PHE CA C 2.271 1.239 -5.399 1.00 . A A . 56 PHE CA 1 1 18 29301 1 1 56 PHE CB C 2.780 2.509 -4.694 1.00 . A A . 56 PHE CB 1 1 18 29302 1 1 56 PHE CD1 C 5.188 2.539 -5.509 1.00 . A A . 56 PHE CD1 1 1 18 29303 1 1 56 PHE CD2 C 4.750 2.877 -3.195 1.00 . A A . 56 PHE CD2 1 1 18 29304 1 1 56 PHE CE1 C 6.538 2.689 -5.281 1.00 . A A . 56 PHE CE1 1 1 18 29305 1 1 56 PHE CE2 C 6.095 3.025 -2.962 1.00 . A A . 56 PHE CE2 1 1 18 29306 1 1 56 PHE CG C 4.273 2.627 -4.463 1.00 . A A . 56 PHE CG 1 1 18 29307 1 1 56 PHE CZ C 6.994 2.933 -4.005 1.00 . A A . 56 PHE CZ 1 1 18 29308 1 1 56 PHE H H 3.045 2.032 -7.173 1.00 . A A . 56 PHE H 1 1 18 29309 1 1 56 PHE HA H 2.589 0.373 -4.838 1.00 . A A . 56 PHE HA 1 1 18 29310 1 1 56 PHE HB2 H 2.496 3.361 -5.292 1.00 . A A . 56 PHE HB2 1 1 18 29311 1 1 56 PHE HB3 H 2.284 2.587 -3.740 1.00 . A A . 56 PHE HB3 1 1 18 29312 1 1 56 PHE HD1 H 4.833 2.342 -6.510 1.00 . A A . 56 PHE HD1 1 1 18 29313 1 1 56 PHE HD2 H 4.053 2.951 -2.373 1.00 . A A . 56 PHE HD2 1 1 18 29314 1 1 56 PHE HE1 H 7.236 2.618 -6.102 1.00 . A A . 56 PHE HE1 1 1 18 29315 1 1 56 PHE HE2 H 6.436 3.218 -1.955 1.00 . A A . 56 PHE HE2 1 1 18 29316 1 1 56 PHE HZ H 8.052 3.051 -3.822 1.00 . A A . 56 PHE HZ 1 1 18 29317 1 1 56 PHE N N 2.811 1.188 -6.737 1.00 . A A . 56 PHE N 1 1 18 29318 1 1 56 PHE O O 0.042 0.705 -4.702 1.00 . A A . 56 PHE O 1 1 18 29319 1 1 57 ALA C C -1.871 0.980 -6.836 1.00 . A A . 57 ALA C 1 1 18 29320 1 1 57 ALA CA C -1.131 2.308 -6.676 1.00 . A A . 57 ALA CA 1 1 18 29321 1 1 57 ALA CB C -1.319 3.167 -7.915 1.00 . A A . 57 ALA CB 1 1 18 29322 1 1 57 ALA H H 0.943 2.581 -6.974 1.00 . A A . 57 ALA H 1 1 18 29323 1 1 57 ALA HA H -1.534 2.845 -5.829 1.00 . A A . 57 ALA HA 1 1 18 29324 1 1 57 ALA HB1 H -0.737 4.073 -7.830 1.00 . A A . 57 ALA HB1 1 1 18 29325 1 1 57 ALA HB2 H -2.364 3.409 -8.036 1.00 . A A . 57 ALA HB2 1 1 18 29326 1 1 57 ALA HB3 H -0.982 2.611 -8.778 1.00 . A A . 57 ALA HB3 1 1 18 29327 1 1 57 ALA N N 0.287 2.105 -6.429 1.00 . A A . 57 ALA N 1 1 18 29328 1 1 57 ALA O O -1.627 0.228 -7.785 1.00 . A A . 57 ALA O 1 1 18 29329 1 1 58 GLY C C -2.701 -1.752 -5.726 1.00 . A A . 58 GLY C 1 1 18 29330 1 1 58 GLY CA C -3.534 -0.508 -5.891 1.00 . A A . 58 GLY CA 1 1 18 29331 1 1 58 GLY H H -2.866 1.335 -5.147 1.00 . A A . 58 GLY H 1 1 18 29332 1 1 58 GLY HA2 H -4.191 -0.440 -5.039 1.00 . A A . 58 GLY HA2 1 1 18 29333 1 1 58 GLY HA3 H -4.163 -0.612 -6.757 1.00 . A A . 58 GLY HA3 1 1 18 29334 1 1 58 GLY N N -2.745 0.701 -5.892 1.00 . A A . 58 GLY N 1 1 18 29335 1 1 58 GLY O O -3.067 -2.820 -6.218 1.00 . A A . 58 GLY O 1 1 18 29336 1 1 59 LYS C C -0.022 -2.645 -3.508 1.00 . A A . 59 LYS C 1 1 18 29337 1 1 59 LYS CA C -0.735 -2.741 -4.843 1.00 . A A . 59 LYS CA 1 1 18 29338 1 1 59 LYS CB C 0.247 -2.932 -6.026 1.00 . A A . 59 LYS CB 1 1 18 29339 1 1 59 LYS CD C 0.695 -5.426 -5.550 1.00 . A A . 59 LYS CD 1 1 18 29340 1 1 59 LYS CE C -0.307 -5.919 -6.589 1.00 . A A . 59 LYS CE 1 1 18 29341 1 1 59 LYS CG C 1.286 -4.049 -5.875 1.00 . A A . 59 LYS CG 1 1 18 29342 1 1 59 LYS H H -1.291 -0.747 -4.730 1.00 . A A . 59 LYS H 1 1 18 29343 1 1 59 LYS HA H -1.370 -3.612 -4.801 1.00 . A A . 59 LYS HA 1 1 18 29344 1 1 59 LYS HB2 H -0.298 -3.133 -6.934 1.00 . A A . 59 LYS HB2 1 1 18 29345 1 1 59 LYS HB3 H 0.782 -2.003 -6.160 1.00 . A A . 59 LYS HB3 1 1 18 29346 1 1 59 LYS HD2 H 1.527 -6.115 -5.538 1.00 . A A . 59 LYS HD2 1 1 18 29347 1 1 59 LYS HD3 H 0.258 -5.412 -4.563 1.00 . A A . 59 LYS HD3 1 1 18 29348 1 1 59 LYS HE2 H -0.681 -6.877 -6.262 1.00 . A A . 59 LYS HE2 1 1 18 29349 1 1 59 LYS HE3 H -1.121 -5.212 -6.656 1.00 . A A . 59 LYS HE3 1 1 18 29350 1 1 59 LYS HG2 H 1.857 -4.131 -6.788 1.00 . A A . 59 LYS HG2 1 1 18 29351 1 1 59 LYS HG3 H 1.945 -3.754 -5.072 1.00 . A A . 59 LYS HG3 1 1 18 29352 1 1 59 LYS HZ1 H -0.411 -6.460 -8.595 1.00 . A A . 59 LYS HZ1 1 1 18 29353 1 1 59 LYS HZ2 H 1.060 -6.809 -7.891 1.00 . A A . 59 LYS HZ2 1 1 18 29354 1 1 59 LYS HZ3 H 0.674 -5.223 -8.312 1.00 . A A . 59 LYS HZ3 1 1 18 29355 1 1 59 LYS N N -1.584 -1.622 -5.072 1.00 . A A . 59 LYS N 1 1 18 29356 1 1 59 LYS NZ N 0.296 -6.106 -7.918 1.00 . A A . 59 LYS NZ 1 1 18 29357 1 1 59 LYS O O 0.496 -1.590 -3.125 1.00 . A A . 59 LYS O 1 1 18 29358 1 1 60 ASP C C 2.167 -3.803 -1.859 1.00 . A A . 60 ASP C 1 1 18 29359 1 1 60 ASP CA C 0.679 -3.922 -1.582 1.00 . A A . 60 ASP CA 1 1 18 29360 1 1 60 ASP CB C 0.312 -5.262 -0.932 1.00 . A A . 60 ASP CB 1 1 18 29361 1 1 60 ASP CG C 0.124 -6.400 -1.937 1.00 . A A . 60 ASP CG 1 1 18 29362 1 1 60 ASP H H -0.679 -4.442 -3.089 1.00 . A A . 60 ASP H 1 1 18 29363 1 1 60 ASP HA H 0.412 -3.123 -0.905 1.00 . A A . 60 ASP HA 1 1 18 29364 1 1 60 ASP HB2 H 1.114 -5.543 -0.266 1.00 . A A . 60 ASP HB2 1 1 18 29365 1 1 60 ASP HB3 H -0.599 -5.144 -0.367 1.00 . A A . 60 ASP HB3 1 1 18 29366 1 1 60 ASP N N -0.076 -3.727 -2.791 1.00 . A A . 60 ASP N 1 1 18 29367 1 1 60 ASP O O 2.776 -4.662 -2.470 1.00 . A A . 60 ASP O 1 1 18 29368 1 1 60 ASP OD1 O 1.097 -6.995 -2.402 1.00 . A A . 60 ASP OD1 1 1 18 29369 1 1 60 ASP OD2 O -1.044 -6.709 -2.258 1.00 . A A . 60 ASP OD2 1 1 18 29370 1 1 61 ALA C C 4.994 -2.508 -0.487 1.00 . A A . 61 ALA C 1 1 18 29371 1 1 61 ALA CA C 4.113 -2.388 -1.711 1.00 . A A . 61 ALA CA 1 1 18 29372 1 1 61 ALA CB C 4.189 -0.975 -2.280 1.00 . A A . 61 ALA CB 1 1 18 29373 1 1 61 ALA H H 2.188 -2.101 -0.874 1.00 . A A . 61 ALA H 1 1 18 29374 1 1 61 ALA HA H 4.468 -3.067 -2.470 1.00 . A A . 61 ALA HA 1 1 18 29375 1 1 61 ALA HB1 H 5.206 -0.752 -2.563 1.00 . A A . 61 ALA HB1 1 1 18 29376 1 1 61 ALA HB2 H 3.859 -0.271 -1.530 1.00 . A A . 61 ALA HB2 1 1 18 29377 1 1 61 ALA HB3 H 3.550 -0.902 -3.147 1.00 . A A . 61 ALA HB3 1 1 18 29378 1 1 61 ALA N N 2.734 -2.713 -1.417 1.00 . A A . 61 ALA N 1 1 18 29379 1 1 61 ALA O O 6.103 -2.004 -0.477 1.00 . A A . 61 ALA O 1 1 18 29380 1 1 62 SER C C 6.666 -3.866 1.596 1.00 . A A . 62 SER C 1 1 18 29381 1 1 62 SER CA C 5.212 -3.388 1.779 1.00 . A A . 62 SER CA 1 1 18 29382 1 1 62 SER CB C 4.453 -4.405 2.589 1.00 . A A . 62 SER CB 1 1 18 29383 1 1 62 SER H H 3.673 -3.706 0.375 1.00 . A A . 62 SER H 1 1 18 29384 1 1 62 SER HA H 5.195 -2.445 2.305 1.00 . A A . 62 SER HA 1 1 18 29385 1 1 62 SER HB2 H 4.611 -5.392 2.180 1.00 . A A . 62 SER HB2 1 1 18 29386 1 1 62 SER HB3 H 4.805 -4.369 3.609 1.00 . A A . 62 SER HB3 1 1 18 29387 1 1 62 SER HG H 2.595 -4.800 3.058 1.00 . A A . 62 SER HG 1 1 18 29388 1 1 62 SER N N 4.528 -3.240 0.498 1.00 . A A . 62 SER N 1 1 18 29389 1 1 62 SER O O 7.599 -3.276 2.132 1.00 . A A . 62 SER O 1 1 18 29390 1 1 62 SER OG O 3.067 -4.107 2.581 1.00 . A A . 62 SER OG 1 1 18 29391 1 1 63 ARG C C 8.950 -4.547 -0.372 1.00 . A A . 63 ARG C 1 1 18 29392 1 1 63 ARG CA C 8.150 -5.458 0.542 1.00 . A A . 63 ARG CA 1 1 18 29393 1 1 63 ARG CB C 8.019 -6.857 -0.069 1.00 . A A . 63 ARG CB 1 1 18 29394 1 1 63 ARG CD C 9.128 -8.814 -1.173 1.00 . A A . 63 ARG CD 1 1 18 29395 1 1 63 ARG CG C 9.316 -7.428 -0.604 1.00 . A A . 63 ARG CG 1 1 18 29396 1 1 63 ARG CZ C 10.771 -10.563 -1.803 1.00 . A A . 63 ARG CZ 1 1 18 29397 1 1 63 ARG H H 6.046 -5.336 0.420 1.00 . A A . 63 ARG H 1 1 18 29398 1 1 63 ARG HA H 8.669 -5.545 1.485 1.00 . A A . 63 ARG HA 1 1 18 29399 1 1 63 ARG HB2 H 7.659 -7.517 0.709 1.00 . A A . 63 ARG HB2 1 1 18 29400 1 1 63 ARG HB3 H 7.284 -6.823 -0.856 1.00 . A A . 63 ARG HB3 1 1 18 29401 1 1 63 ARG HD2 H 8.864 -9.486 -0.371 1.00 . A A . 63 ARG HD2 1 1 18 29402 1 1 63 ARG HD3 H 8.332 -8.787 -1.902 1.00 . A A . 63 ARG HD3 1 1 18 29403 1 1 63 ARG HE H 10.853 -8.596 -2.300 1.00 . A A . 63 ARG HE 1 1 18 29404 1 1 63 ARG HG2 H 9.682 -6.781 -1.387 1.00 . A A . 63 ARG HG2 1 1 18 29405 1 1 63 ARG HG3 H 10.037 -7.469 0.198 1.00 . A A . 63 ARG HG3 1 1 18 29406 1 1 63 ARG HH11 H 9.180 -11.290 -0.757 1.00 . A A . 63 ARG HH11 1 1 18 29407 1 1 63 ARG HH12 H 10.329 -12.466 -1.169 1.00 . A A . 63 ARG HH12 1 1 18 29408 1 1 63 ARG HH21 H 12.445 -10.189 -2.885 1.00 . A A . 63 ARG HH21 1 1 18 29409 1 1 63 ARG HH22 H 12.265 -11.818 -2.422 1.00 . A A . 63 ARG HH22 1 1 18 29410 1 1 63 ARG N N 6.836 -4.908 0.819 1.00 . A A . 63 ARG N 1 1 18 29411 1 1 63 ARG NE N 10.348 -9.299 -1.818 1.00 . A A . 63 ARG NE 1 1 18 29412 1 1 63 ARG NH1 N 10.053 -11.502 -1.206 1.00 . A A . 63 ARG NH1 1 1 18 29413 1 1 63 ARG NH2 N 11.902 -10.885 -2.411 1.00 . A A . 63 ARG NH2 1 1 18 29414 1 1 63 ARG O O 10.146 -4.368 -0.180 1.00 . A A . 63 ARG O 1 1 18 29415 1 1 64 ALA C C 9.585 -1.941 -1.697 1.00 . A A . 64 ALA C 1 1 18 29416 1 1 64 ALA CA C 8.887 -3.092 -2.323 1.00 . A A . 64 ALA CA 1 1 18 29417 1 1 64 ALA CB C 7.858 -2.606 -3.320 1.00 . A A . 64 ALA CB 1 1 18 29418 1 1 64 ALA H H 7.286 -3.868 -1.190 1.00 . A A . 64 ALA H 1 1 18 29419 1 1 64 ALA HA H 9.606 -3.717 -2.835 1.00 . A A . 64 ALA HA 1 1 18 29420 1 1 64 ALA HB1 H 7.117 -2.008 -2.811 1.00 . A A . 64 ALA HB1 1 1 18 29421 1 1 64 ALA HB2 H 7.379 -3.453 -3.784 1.00 . A A . 64 ALA HB2 1 1 18 29422 1 1 64 ALA HB3 H 8.347 -2.017 -4.080 1.00 . A A . 64 ALA HB3 1 1 18 29423 1 1 64 ALA N N 8.257 -3.887 -1.278 1.00 . A A . 64 ALA N 1 1 18 29424 1 1 64 ALA O O 10.604 -1.493 -2.155 1.00 . A A . 64 ALA O 1 1 18 29425 1 1 65 LEU C C 10.871 -0.746 0.776 1.00 . A A . 65 LEU C 1 1 18 29426 1 1 65 LEU CA C 9.522 -0.418 0.144 1.00 . A A . 65 LEU CA 1 1 18 29427 1 1 65 LEU CB C 8.528 -0.100 1.216 1.00 . A A . 65 LEU CB 1 1 18 29428 1 1 65 LEU CD1 C 6.358 0.788 1.951 1.00 . A A . 65 LEU CD1 1 1 18 29429 1 1 65 LEU CD2 C 7.374 1.617 -0.106 1.00 . A A . 65 LEU CD2 1 1 18 29430 1 1 65 LEU CG C 7.196 0.434 0.768 1.00 . A A . 65 LEU CG 1 1 18 29431 1 1 65 LEU H H 8.162 -1.899 -0.366 1.00 . A A . 65 LEU H 1 1 18 29432 1 1 65 LEU HA H 9.640 0.462 -0.463 1.00 . A A . 65 LEU HA 1 1 18 29433 1 1 65 LEU HB2 H 8.331 -1.027 1.733 1.00 . A A . 65 LEU HB2 1 1 18 29434 1 1 65 LEU HB3 H 8.965 0.588 1.909 1.00 . A A . 65 LEU HB3 1 1 18 29435 1 1 65 LEU HD11 H 5.436 1.232 1.610 1.00 . A A . 65 LEU HD11 1 1 18 29436 1 1 65 LEU HD12 H 6.871 1.478 2.610 1.00 . A A . 65 LEU HD12 1 1 18 29437 1 1 65 LEU HD13 H 6.121 -0.106 2.507 1.00 . A A . 65 LEU HD13 1 1 18 29438 1 1 65 LEU HD21 H 7.899 1.339 -1.007 1.00 . A A . 65 LEU HD21 1 1 18 29439 1 1 65 LEU HD22 H 7.964 2.317 0.467 1.00 . A A . 65 LEU HD22 1 1 18 29440 1 1 65 LEU HD23 H 6.402 2.033 -0.321 1.00 . A A . 65 LEU HD23 1 1 18 29441 1 1 65 LEU HG H 6.676 -0.328 0.205 1.00 . A A . 65 LEU HG 1 1 18 29442 1 1 65 LEU N N 9.010 -1.486 -0.637 1.00 . A A . 65 LEU N 1 1 18 29443 1 1 65 LEU O O 11.787 0.074 0.765 1.00 . A A . 65 LEU O 1 1 18 29444 1 1 66 GLY C C 13.277 -2.774 1.039 1.00 . A A . 66 GLY C 1 1 18 29445 1 1 66 GLY CA C 12.209 -2.317 1.987 1.00 . A A . 66 GLY CA 1 1 18 29446 1 1 66 GLY H H 10.250 -2.581 1.228 1.00 . A A . 66 GLY H 1 1 18 29447 1 1 66 GLY HA2 H 12.572 -1.455 2.528 1.00 . A A . 66 GLY HA2 1 1 18 29448 1 1 66 GLY HA3 H 11.997 -3.106 2.692 1.00 . A A . 66 GLY HA3 1 1 18 29449 1 1 66 GLY N N 10.992 -1.942 1.306 1.00 . A A . 66 GLY N 1 1 18 29450 1 1 66 GLY O O 14.470 -2.717 1.348 1.00 . A A . 66 GLY O 1 1 18 29451 1 1 67 LYS C C 14.165 -2.563 -2.038 1.00 . A A . 67 LYS C 1 1 18 29452 1 1 67 LYS CA C 13.797 -3.710 -1.094 1.00 . A A . 67 LYS CA 1 1 18 29453 1 1 67 LYS CB C 13.175 -4.845 -1.897 1.00 . A A . 67 LYS CB 1 1 18 29454 1 1 67 LYS CD C 13.362 -6.643 -0.057 1.00 . A A . 67 LYS CD 1 1 18 29455 1 1 67 LYS CE C 14.531 -7.296 -0.714 1.00 . A A . 67 LYS CE 1 1 18 29456 1 1 67 LYS CG C 12.475 -5.939 -1.067 1.00 . A A . 67 LYS CG 1 1 18 29457 1 1 67 LYS H H 11.896 -3.270 -0.280 1.00 . A A . 67 LYS H 1 1 18 29458 1 1 67 LYS HA H 14.684 -4.066 -0.595 1.00 . A A . 67 LYS HA 1 1 18 29459 1 1 67 LYS HB2 H 12.446 -4.425 -2.575 1.00 . A A . 67 LYS HB2 1 1 18 29460 1 1 67 LYS HB3 H 13.955 -5.308 -2.480 1.00 . A A . 67 LYS HB3 1 1 18 29461 1 1 67 LYS HD2 H 13.724 -5.927 0.665 1.00 . A A . 67 LYS HD2 1 1 18 29462 1 1 67 LYS HD3 H 12.773 -7.395 0.445 1.00 . A A . 67 LYS HD3 1 1 18 29463 1 1 67 LYS HE2 H 14.232 -7.863 -1.583 1.00 . A A . 67 LYS HE2 1 1 18 29464 1 1 67 LYS HE3 H 15.118 -6.441 -1.001 1.00 . A A . 67 LYS HE3 1 1 18 29465 1 1 67 LYS HG2 H 11.676 -5.462 -0.518 1.00 . A A . 67 LYS HG2 1 1 18 29466 1 1 67 LYS HG3 H 12.035 -6.663 -1.738 1.00 . A A . 67 LYS HG3 1 1 18 29467 1 1 67 LYS HZ1 H 14.742 -8.827 0.679 1.00 . A A . 67 LYS HZ1 1 1 18 29468 1 1 67 LYS HZ2 H 15.753 -7.503 0.981 1.00 . A A . 67 LYS HZ2 1 1 18 29469 1 1 67 LYS HZ3 H 16.097 -8.577 -0.273 1.00 . A A . 67 LYS HZ3 1 1 18 29470 1 1 67 LYS N N 12.864 -3.234 -0.108 1.00 . A A . 67 LYS N 1 1 18 29471 1 1 67 LYS NZ N 15.326 -8.094 0.230 1.00 . A A . 67 LYS NZ 1 1 18 29472 1 1 67 LYS O O 15.234 -2.556 -2.640 1.00 . A A . 67 LYS O 1 1 18 29473 1 1 68 MET C C 13.144 -0.738 -4.442 1.00 . A A . 68 MET C 1 1 18 29474 1 1 68 MET CA C 13.321 -0.390 -2.988 1.00 . A A . 68 MET CA 1 1 18 29475 1 1 68 MET CB C 14.613 0.400 -2.719 1.00 . A A . 68 MET CB 1 1 18 29476 1 1 68 MET CE C 15.930 3.241 -1.994 1.00 . A A . 68 MET CE 1 1 18 29477 1 1 68 MET CG C 14.778 0.825 -1.271 1.00 . A A . 68 MET CG 1 1 18 29478 1 1 68 MET H H 12.350 -1.779 -1.754 1.00 . A A . 68 MET H 1 1 18 29479 1 1 68 MET HA H 12.461 0.205 -2.711 1.00 . A A . 68 MET HA 1 1 18 29480 1 1 68 MET HB2 H 15.461 -0.216 -2.969 1.00 . A A . 68 MET HB2 1 1 18 29481 1 1 68 MET HB3 H 14.618 1.285 -3.337 1.00 . A A . 68 MET HB3 1 1 18 29482 1 1 68 MET HE1 H 15.838 2.940 -3.027 1.00 . A A . 68 MET HE1 1 1 18 29483 1 1 68 MET HE2 H 16.743 3.945 -1.901 1.00 . A A . 68 MET HE2 1 1 18 29484 1 1 68 MET HE3 H 15.008 3.704 -1.676 1.00 . A A . 68 MET HE3 1 1 18 29485 1 1 68 MET HG2 H 13.914 1.394 -0.965 1.00 . A A . 68 MET HG2 1 1 18 29486 1 1 68 MET HG3 H 14.831 -0.071 -0.669 1.00 . A A . 68 MET HG3 1 1 18 29487 1 1 68 MET N N 13.222 -1.626 -2.175 1.00 . A A . 68 MET N 1 1 18 29488 1 1 68 MET O O 13.436 0.043 -5.356 1.00 . A A . 68 MET O 1 1 18 29489 1 1 68 MET SD S 16.271 1.805 -0.975 1.00 . A A . 68 MET SD 1 1 18 29490 1 1 69 SER C C 10.957 -2.067 -6.400 1.00 . A A . 69 SER C 1 1 18 29491 1 1 69 SER CA C 12.350 -2.465 -5.903 1.00 . A A . 69 SER CA 1 1 18 29492 1 1 69 SER CB C 12.541 -3.966 -5.775 1.00 . A A . 69 SER CB 1 1 18 29493 1 1 69 SER H H 12.268 -2.390 -3.845 1.00 . A A . 69 SER H 1 1 18 29494 1 1 69 SER HA H 13.043 -2.075 -6.635 1.00 . A A . 69 SER HA 1 1 18 29495 1 1 69 SER HB2 H 11.777 -4.452 -5.187 1.00 . A A . 69 SER HB2 1 1 18 29496 1 1 69 SER HB3 H 12.521 -4.382 -6.763 1.00 . A A . 69 SER HB3 1 1 18 29497 1 1 69 SER HG H 14.128 -3.405 -4.834 1.00 . A A . 69 SER HG 1 1 18 29498 1 1 69 SER N N 12.582 -1.897 -4.630 1.00 . A A . 69 SER N 1 1 18 29499 1 1 69 SER O O 10.034 -1.885 -5.618 1.00 . A A . 69 SER O 1 1 18 29500 1 1 69 SER OG O 13.839 -4.239 -5.225 1.00 . A A . 69 SER OG 1 1 18 29501 1 1 70 LYS C C 8.945 -2.403 -9.142 1.00 . A A . 70 LYS C 1 1 18 29502 1 1 70 LYS CA C 9.654 -1.346 -8.321 1.00 . A A . 70 LYS CA 1 1 18 29503 1 1 70 LYS CB C 10.143 -0.229 -9.193 1.00 . A A . 70 LYS CB 1 1 18 29504 1 1 70 LYS CD C 11.855 1.568 -9.260 1.00 . A A . 70 LYS CD 1 1 18 29505 1 1 70 LYS CE C 12.700 2.542 -8.451 1.00 . A A . 70 LYS CE 1 1 18 29506 1 1 70 LYS CG C 10.941 0.773 -8.391 1.00 . A A . 70 LYS CG 1 1 18 29507 1 1 70 LYS H H 11.598 -2.166 -8.265 1.00 . A A . 70 LYS H 1 1 18 29508 1 1 70 LYS HA H 8.996 -0.939 -7.568 1.00 . A A . 70 LYS HA 1 1 18 29509 1 1 70 LYS HB2 H 10.770 -0.644 -9.967 1.00 . A A . 70 LYS HB2 1 1 18 29510 1 1 70 LYS HB3 H 9.303 0.282 -9.641 1.00 . A A . 70 LYS HB3 1 1 18 29511 1 1 70 LYS HD2 H 12.500 0.878 -9.786 1.00 . A A . 70 LYS HD2 1 1 18 29512 1 1 70 LYS HD3 H 11.237 2.085 -9.965 1.00 . A A . 70 LYS HD3 1 1 18 29513 1 1 70 LYS HE2 H 13.291 3.140 -9.127 1.00 . A A . 70 LYS HE2 1 1 18 29514 1 1 70 LYS HE3 H 12.029 3.184 -7.898 1.00 . A A . 70 LYS HE3 1 1 18 29515 1 1 70 LYS HG2 H 10.247 1.447 -7.909 1.00 . A A . 70 LYS HG2 1 1 18 29516 1 1 70 LYS HG3 H 11.501 0.245 -7.639 1.00 . A A . 70 LYS HG3 1 1 18 29517 1 1 70 LYS HZ1 H 14.197 2.555 -6.996 1.00 . A A . 70 LYS HZ1 1 1 18 29518 1 1 70 LYS HZ2 H 14.265 1.201 -7.975 1.00 . A A . 70 LYS HZ2 1 1 18 29519 1 1 70 LYS HZ3 H 13.119 1.317 -6.747 1.00 . A A . 70 LYS HZ3 1 1 18 29520 1 1 70 LYS N N 10.846 -1.903 -7.692 1.00 . A A . 70 LYS N 1 1 18 29521 1 1 70 LYS NZ N 13.611 1.850 -7.493 1.00 . A A . 70 LYS NZ 1 1 18 29522 1 1 70 LYS O O 7.778 -2.268 -9.496 1.00 . A A . 70 LYS O 1 1 18 29523 1 1 71 ASN C C 8.036 -5.240 -9.344 1.00 . A A . 71 ASN C 1 1 18 29524 1 1 71 ASN CA C 9.184 -4.611 -10.128 1.00 . A A . 71 ASN CA 1 1 18 29525 1 1 71 ASN CB C 10.322 -5.646 -10.324 1.00 . A A . 71 ASN CB 1 1 18 29526 1 1 71 ASN CG C 11.092 -5.974 -9.034 1.00 . A A . 71 ASN CG 1 1 18 29527 1 1 71 ASN H H 10.623 -3.396 -9.178 1.00 . A A . 71 ASN H 1 1 18 29528 1 1 71 ASN HA H 8.825 -4.304 -11.098 1.00 . A A . 71 ASN HA 1 1 18 29529 1 1 71 ASN HB2 H 9.898 -6.564 -10.705 1.00 . A A . 71 ASN HB2 1 1 18 29530 1 1 71 ASN HB3 H 11.021 -5.257 -11.048 1.00 . A A . 71 ASN HB3 1 1 18 29531 1 1 71 ASN HD21 H 11.425 -7.838 -9.602 1.00 . A A . 71 ASN HD21 1 1 18 29532 1 1 71 ASN HD22 H 12.055 -7.341 -8.071 1.00 . A A . 71 ASN HD22 1 1 18 29533 1 1 71 ASN N N 9.681 -3.429 -9.446 1.00 . A A . 71 ASN N 1 1 18 29534 1 1 71 ASN ND2 N 11.562 -7.170 -8.900 1.00 . A A . 71 ASN ND2 1 1 18 29535 1 1 71 ASN O O 8.202 -5.615 -8.186 1.00 . A A . 71 ASN O 1 1 18 29536 1 1 71 ASN OD1 O 11.256 -5.141 -8.171 1.00 . A A . 71 ASN OD1 1 1 18 29537 1 1 72 GLU C C 5.859 -7.309 -8.787 1.00 . A A . 72 GLU C 1 1 18 29538 1 1 72 GLU CA C 5.655 -5.900 -9.359 1.00 . A A . 72 GLU CA 1 1 18 29539 1 1 72 GLU CB C 4.492 -5.891 -10.348 1.00 . A A . 72 GLU CB 1 1 18 29540 1 1 72 GLU CD C 3.059 -4.534 -11.933 1.00 . A A . 72 GLU CD 1 1 18 29541 1 1 72 GLU CG C 4.162 -4.509 -10.899 1.00 . A A . 72 GLU CG 1 1 18 29542 1 1 72 GLU H H 6.842 -5.102 -10.936 1.00 . A A . 72 GLU H 1 1 18 29543 1 1 72 GLU HA H 5.414 -5.241 -8.538 1.00 . A A . 72 GLU HA 1 1 18 29544 1 1 72 GLU HB2 H 4.742 -6.540 -11.171 1.00 . A A . 72 GLU HB2 1 1 18 29545 1 1 72 GLU HB3 H 3.614 -6.279 -9.854 1.00 . A A . 72 GLU HB3 1 1 18 29546 1 1 72 GLU HG2 H 3.846 -3.878 -10.082 1.00 . A A . 72 GLU HG2 1 1 18 29547 1 1 72 GLU HG3 H 5.051 -4.092 -11.349 1.00 . A A . 72 GLU HG3 1 1 18 29548 1 1 72 GLU N N 6.881 -5.374 -9.993 1.00 . A A . 72 GLU N 1 1 18 29549 1 1 72 GLU O O 5.113 -7.747 -7.925 1.00 . A A . 72 GLU O 1 1 18 29550 1 1 72 GLU OE1 O 3.334 -4.894 -13.094 1.00 . A A . 72 GLU OE1 1 1 18 29551 1 1 72 GLU OE2 O 1.892 -4.210 -11.599 1.00 . A A . 72 GLU OE2 1 1 18 29552 1 1 73 GLU C C 7.756 -9.259 -7.357 1.00 . A A . 73 GLU C 1 1 18 29553 1 1 73 GLU CA C 7.225 -9.321 -8.808 1.00 . A A . 73 GLU CA 1 1 18 29554 1 1 73 GLU CB C 8.287 -9.899 -9.735 1.00 . A A . 73 GLU CB 1 1 18 29555 1 1 73 GLU CD C 7.445 -12.266 -9.680 1.00 . A A . 73 GLU CD 1 1 18 29556 1 1 73 GLU CG C 8.632 -11.357 -9.491 1.00 . A A . 73 GLU CG 1 1 18 29557 1 1 73 GLU H H 7.402 -7.585 -9.991 1.00 . A A . 73 GLU H 1 1 18 29558 1 1 73 GLU HA H 6.344 -9.946 -8.846 1.00 . A A . 73 GLU HA 1 1 18 29559 1 1 73 GLU HB2 H 7.931 -9.789 -10.747 1.00 . A A . 73 GLU HB2 1 1 18 29560 1 1 73 GLU HB3 H 9.185 -9.308 -9.622 1.00 . A A . 73 GLU HB3 1 1 18 29561 1 1 73 GLU HG2 H 9.408 -11.651 -10.182 1.00 . A A . 73 GLU HG2 1 1 18 29562 1 1 73 GLU HG3 H 8.993 -11.458 -8.479 1.00 . A A . 73 GLU HG3 1 1 18 29563 1 1 73 GLU N N 6.876 -7.993 -9.274 1.00 . A A . 73 GLU N 1 1 18 29564 1 1 73 GLU O O 7.611 -10.207 -6.583 1.00 . A A . 73 GLU O 1 1 18 29565 1 1 73 GLU OE1 O 7.086 -12.548 -10.839 1.00 . A A . 73 GLU OE1 1 1 18 29566 1 1 73 GLU OE2 O 6.855 -12.715 -8.680 1.00 . A A . 73 GLU OE2 1 1 18 29567 1 1 74 ASP C C 7.886 -7.200 -4.810 1.00 . A A . 74 ASP C 1 1 18 29568 1 1 74 ASP CA C 8.898 -7.959 -5.651 1.00 . A A . 74 ASP CA 1 1 18 29569 1 1 74 ASP CB C 10.238 -7.208 -5.688 1.00 . A A . 74 ASP CB 1 1 18 29570 1 1 74 ASP CG C 10.906 -7.066 -4.323 1.00 . A A . 74 ASP CG 1 1 18 29571 1 1 74 ASP H H 8.458 -7.406 -7.645 1.00 . A A . 74 ASP H 1 1 18 29572 1 1 74 ASP HA H 9.046 -8.939 -5.221 1.00 . A A . 74 ASP HA 1 1 18 29573 1 1 74 ASP HB2 H 10.924 -7.725 -6.342 1.00 . A A . 74 ASP HB2 1 1 18 29574 1 1 74 ASP HB3 H 10.064 -6.218 -6.085 1.00 . A A . 74 ASP HB3 1 1 18 29575 1 1 74 ASP N N 8.367 -8.143 -7.000 1.00 . A A . 74 ASP N 1 1 18 29576 1 1 74 ASP O O 7.840 -7.343 -3.592 1.00 . A A . 74 ASP O 1 1 18 29577 1 1 74 ASP OD1 O 11.697 -7.980 -3.923 1.00 . A A . 74 ASP OD1 1 1 18 29578 1 1 74 ASP OD2 O 10.705 -6.059 -3.663 1.00 . A A . 74 ASP OD2 1 1 18 29579 1 1 75 VAL C C 5.022 -6.651 -4.181 1.00 . A A . 75 VAL C 1 1 18 29580 1 1 75 VAL CA C 6.017 -5.643 -4.792 1.00 . A A . 75 VAL CA 1 1 18 29581 1 1 75 VAL CB C 5.296 -4.629 -5.748 1.00 . A A . 75 VAL CB 1 1 18 29582 1 1 75 VAL CG1 C 4.443 -3.671 -4.977 1.00 . A A . 75 VAL CG1 1 1 18 29583 1 1 75 VAL CG2 C 6.284 -3.840 -6.559 1.00 . A A . 75 VAL CG2 1 1 18 29584 1 1 75 VAL H H 7.141 -6.366 -6.454 1.00 . A A . 75 VAL H 1 1 18 29585 1 1 75 VAL HA H 6.488 -5.124 -3.972 1.00 . A A . 75 VAL HA 1 1 18 29586 1 1 75 VAL HB H 4.666 -5.184 -6.428 1.00 . A A . 75 VAL HB 1 1 18 29587 1 1 75 VAL HG11 H 3.720 -4.201 -4.377 1.00 . A A . 75 VAL HG11 1 1 18 29588 1 1 75 VAL HG12 H 3.961 -3.008 -5.686 1.00 . A A . 75 VAL HG12 1 1 18 29589 1 1 75 VAL HG13 H 5.083 -3.068 -4.351 1.00 . A A . 75 VAL HG13 1 1 18 29590 1 1 75 VAL HG21 H 6.879 -4.518 -7.151 1.00 . A A . 75 VAL HG21 1 1 18 29591 1 1 75 VAL HG22 H 6.922 -3.274 -5.896 1.00 . A A . 75 VAL HG22 1 1 18 29592 1 1 75 VAL HG23 H 5.733 -3.166 -7.199 1.00 . A A . 75 VAL HG23 1 1 18 29593 1 1 75 VAL N N 7.049 -6.410 -5.479 1.00 . A A . 75 VAL N 1 1 18 29594 1 1 75 VAL O O 4.336 -7.395 -4.898 1.00 . A A . 75 VAL O 1 1 18 29595 1 1 76 SER C C 3.994 -7.147 -0.710 1.00 . A A . 76 SER C 1 1 18 29596 1 1 76 SER CA C 4.290 -7.696 -2.130 1.00 . A A . 76 SER CA 1 1 18 29597 1 1 76 SER CB C 5.272 -8.899 -2.077 1.00 . A A . 76 SER CB 1 1 18 29598 1 1 76 SER H H 5.353 -5.931 -2.363 1.00 . A A . 76 SER H 1 1 18 29599 1 1 76 SER HA H 3.380 -7.995 -2.626 1.00 . A A . 76 SER HA 1 1 18 29600 1 1 76 SER HB2 H 5.555 -9.148 -3.090 1.00 . A A . 76 SER HB2 1 1 18 29601 1 1 76 SER HB3 H 6.158 -8.591 -1.542 1.00 . A A . 76 SER HB3 1 1 18 29602 1 1 76 SER HG H 4.130 -10.451 -2.096 1.00 . A A . 76 SER HG 1 1 18 29603 1 1 76 SER N N 4.962 -6.666 -2.872 1.00 . A A . 76 SER N 1 1 18 29604 1 1 76 SER O O 4.658 -6.195 -0.273 1.00 . A A . 76 SER O 1 1 18 29605 1 1 76 SER OG O 4.729 -10.054 -1.451 1.00 . A A . 76 SER OG 1 1 18 29606 1 1 77 PRO C C 3.543 -7.832 2.471 1.00 . A A . 77 PRO C 1 1 18 29607 1 1 77 PRO CA C 2.646 -7.250 1.379 1.00 . A A . 77 PRO CA 1 1 18 29608 1 1 77 PRO CB C 1.233 -7.786 1.542 1.00 . A A . 77 PRO CB 1 1 18 29609 1 1 77 PRO CD C 2.172 -8.888 -0.367 1.00 . A A . 77 PRO CD 1 1 18 29610 1 1 77 PRO CG C 1.230 -9.074 0.791 1.00 . A A . 77 PRO CG 1 1 18 29611 1 1 77 PRO HA H 2.637 -6.172 1.438 1.00 . A A . 77 PRO HA 1 1 18 29612 1 1 77 PRO HB2 H 1.048 -7.947 2.594 1.00 . A A . 77 PRO HB2 1 1 18 29613 1 1 77 PRO HB3 H 0.514 -7.089 1.140 1.00 . A A . 77 PRO HB3 1 1 18 29614 1 1 77 PRO HD2 H 2.778 -9.771 -0.507 1.00 . A A . 77 PRO HD2 1 1 18 29615 1 1 77 PRO HD3 H 1.620 -8.661 -1.269 1.00 . A A . 77 PRO HD3 1 1 18 29616 1 1 77 PRO HG2 H 1.576 -9.871 1.432 1.00 . A A . 77 PRO HG2 1 1 18 29617 1 1 77 PRO HG3 H 0.235 -9.293 0.433 1.00 . A A . 77 PRO HG3 1 1 18 29618 1 1 77 PRO N N 3.014 -7.729 0.039 1.00 . A A . 77 PRO N 1 1 18 29619 1 1 77 PRO O O 3.270 -7.691 3.668 1.00 . A A . 77 PRO O 1 1 18 29620 1 1 78 SER C C 6.581 -8.211 3.481 1.00 . A A . 78 SER C 1 1 18 29621 1 1 78 SER CA C 5.500 -9.136 2.929 1.00 . A A . 78 SER CA 1 1 18 29622 1 1 78 SER CB C 6.156 -10.284 2.169 1.00 . A A . 78 SER CB 1 1 18 29623 1 1 78 SER H H 4.786 -8.437 1.089 1.00 . A A . 78 SER H 1 1 18 29624 1 1 78 SER HA H 4.934 -9.563 3.742 1.00 . A A . 78 SER HA 1 1 18 29625 1 1 78 SER HB2 H 5.407 -10.932 1.739 1.00 . A A . 78 SER HB2 1 1 18 29626 1 1 78 SER HB3 H 6.738 -9.814 1.393 1.00 . A A . 78 SER HB3 1 1 18 29627 1 1 78 SER HG H 6.605 -11.908 3.113 1.00 . A A . 78 SER HG 1 1 18 29628 1 1 78 SER N N 4.605 -8.452 2.051 1.00 . A A . 78 SER N 1 1 18 29629 1 1 78 SER O O 7.068 -7.322 2.805 1.00 . A A . 78 SER O 1 1 18 29630 1 1 78 SER OG O 7.025 -11.048 2.990 1.00 . A A . 78 SER OG 1 1 18 29631 1 1 79 LEU C C 8.405 -8.789 6.494 1.00 . A A . 79 LEU C 1 1 18 29632 1 1 79 LEU CA C 7.999 -7.824 5.423 1.00 . A A . 79 LEU CA 1 1 18 29633 1 1 79 LEU CB C 7.725 -6.395 5.995 1.00 . A A . 79 LEU CB 1 1 18 29634 1 1 79 LEU CD1 C 6.506 -4.908 7.608 1.00 . A A . 79 LEU CD1 1 1 18 29635 1 1 79 LEU CD2 C 5.281 -6.024 5.797 1.00 . A A . 79 LEU CD2 1 1 18 29636 1 1 79 LEU CG C 6.418 -6.182 6.783 1.00 . A A . 79 LEU CG 1 1 18 29637 1 1 79 LEU H H 6.326 -9.056 5.220 1.00 . A A . 79 LEU H 1 1 18 29638 1 1 79 LEU HA H 8.805 -7.796 4.705 1.00 . A A . 79 LEU HA 1 1 18 29639 1 1 79 LEU HB2 H 8.547 -6.142 6.648 1.00 . A A . 79 LEU HB2 1 1 18 29640 1 1 79 LEU HB3 H 7.738 -5.703 5.166 1.00 . A A . 79 LEU HB3 1 1 18 29641 1 1 79 LEU HD11 H 6.579 -4.062 6.944 1.00 . A A . 79 LEU HD11 1 1 18 29642 1 1 79 LEU HD12 H 7.390 -4.936 8.229 1.00 . A A . 79 LEU HD12 1 1 18 29643 1 1 79 LEU HD13 H 5.629 -4.803 8.230 1.00 . A A . 79 LEU HD13 1 1 18 29644 1 1 79 LEU HD21 H 5.499 -5.123 5.243 1.00 . A A . 79 LEU HD21 1 1 18 29645 1 1 79 LEU HD22 H 4.331 -5.925 6.298 1.00 . A A . 79 LEU HD22 1 1 18 29646 1 1 79 LEU HD23 H 5.287 -6.852 5.098 1.00 . A A . 79 LEU HD23 1 1 18 29647 1 1 79 LEU HG H 6.205 -7.028 7.418 1.00 . A A . 79 LEU HG 1 1 18 29648 1 1 79 LEU N N 6.889 -8.428 4.718 1.00 . A A . 79 LEU N 1 1 18 29649 1 1 79 LEU O O 7.968 -8.700 7.653 1.00 . A A . 79 LEU O 1 1 18 29650 1 1 80 GLU C C 10.866 -11.361 6.852 1.00 . A A . 80 GLU C 1 1 18 29651 1 1 80 GLU CA C 9.438 -10.868 6.949 1.00 . A A . 80 GLU CA 1 1 18 29652 1 1 80 GLU CB C 8.485 -11.968 6.578 1.00 . A A . 80 GLU CB 1 1 18 29653 1 1 80 GLU CD C 7.507 -14.163 7.167 1.00 . A A . 80 GLU CD 1 1 18 29654 1 1 80 GLU CG C 8.581 -13.148 7.455 1.00 . A A . 80 GLU CG 1 1 18 29655 1 1 80 GLU H H 9.553 -9.745 5.191 1.00 . A A . 80 GLU H 1 1 18 29656 1 1 80 GLU HA H 9.218 -10.587 7.966 1.00 . A A . 80 GLU HA 1 1 18 29657 1 1 80 GLU HB2 H 7.481 -11.579 6.639 1.00 . A A . 80 GLU HB2 1 1 18 29658 1 1 80 GLU HB3 H 8.679 -12.275 5.561 1.00 . A A . 80 GLU HB3 1 1 18 29659 1 1 80 GLU HG2 H 9.571 -13.566 7.323 1.00 . A A . 80 GLU HG2 1 1 18 29660 1 1 80 GLU HG3 H 8.486 -12.695 8.422 1.00 . A A . 80 GLU HG3 1 1 18 29661 1 1 80 GLU N N 9.168 -9.765 6.095 1.00 . A A . 80 GLU N 1 1 18 29662 1 1 80 GLU O O 11.611 -11.319 7.836 1.00 . A A . 80 GLU O 1 1 18 29663 1 1 80 GLU OE1 O 6.353 -13.956 7.594 1.00 . A A . 80 GLU OE1 1 1 18 29664 1 1 80 GLU OE2 O 7.783 -15.164 6.472 1.00 . A A . 80 GLU OE2 1 1 18 29665 1 1 81 GLY C C 13.553 -11.264 5.214 1.00 . A A . 81 GLY C 1 1 18 29666 1 1 81 GLY CA C 12.580 -12.360 5.470 1.00 . A A . 81 GLY CA 1 1 18 29667 1 1 81 GLY H H 10.651 -11.719 4.903 1.00 . A A . 81 GLY H 1 1 18 29668 1 1 81 GLY HA2 H 12.847 -12.887 6.374 1.00 . A A . 81 GLY HA2 1 1 18 29669 1 1 81 GLY HA3 H 12.549 -13.043 4.638 1.00 . A A . 81 GLY HA3 1 1 18 29670 1 1 81 GLY N N 11.255 -11.803 5.669 1.00 . A A . 81 GLY N 1 1 18 29671 1 1 81 GLY O O 14.250 -11.227 4.200 1.00 . A A . 81 GLY O 1 1 18 29672 1 1 82 LEU C C 14.893 -8.892 7.395 1.00 . A A . 82 LEU C 1 1 18 29673 1 1 82 LEU CA C 14.268 -9.171 6.056 1.00 . A A . 82 LEU CA 1 1 18 29674 1 1 82 LEU CB C 13.232 -8.113 5.765 1.00 . A A . 82 LEU CB 1 1 18 29675 1 1 82 LEU CD1 C 11.274 -7.414 4.483 1.00 . A A . 82 LEU CD1 1 1 18 29676 1 1 82 LEU CD2 C 13.336 -7.854 3.318 1.00 . A A . 82 LEU CD2 1 1 18 29677 1 1 82 LEU CG C 12.475 -8.273 4.460 1.00 . A A . 82 LEU CG 1 1 18 29678 1 1 82 LEU H H 13.057 -10.522 6.955 1.00 . A A . 82 LEU H 1 1 18 29679 1 1 82 LEU HA H 14.986 -9.174 5.251 1.00 . A A . 82 LEU HA 1 1 18 29680 1 1 82 LEU HB2 H 12.513 -8.124 6.570 1.00 . A A . 82 LEU HB2 1 1 18 29681 1 1 82 LEU HB3 H 13.707 -7.148 5.753 1.00 . A A . 82 LEU HB3 1 1 18 29682 1 1 82 LEU HD11 H 11.601 -6.400 4.660 1.00 . A A . 82 LEU HD11 1 1 18 29683 1 1 82 LEU HD12 H 10.635 -7.800 5.271 1.00 . A A . 82 LEU HD12 1 1 18 29684 1 1 82 LEU HD13 H 10.803 -7.494 3.514 1.00 . A A . 82 LEU HD13 1 1 18 29685 1 1 82 LEU HD21 H 13.405 -6.780 3.406 1.00 . A A . 82 LEU HD21 1 1 18 29686 1 1 82 LEU HD22 H 12.840 -8.085 2.388 1.00 . A A . 82 LEU HD22 1 1 18 29687 1 1 82 LEU HD23 H 14.316 -8.300 3.386 1.00 . A A . 82 LEU HD23 1 1 18 29688 1 1 82 LEU HG H 12.189 -9.303 4.311 1.00 . A A . 82 LEU HG 1 1 18 29689 1 1 82 LEU N N 13.570 -10.369 6.133 1.00 . A A . 82 LEU N 1 1 18 29690 1 1 82 LEU O O 14.247 -9.067 8.440 1.00 . A A . 82 LEU O 1 1 18 29691 1 1 83 THR C C 16.434 -6.655 8.911 1.00 . A A . 83 THR C 1 1 18 29692 1 1 83 THR CA C 16.783 -8.118 8.593 1.00 . A A . 83 THR CA 1 1 18 29693 1 1 83 THR CB C 18.327 -8.347 8.499 1.00 . A A . 83 THR CB 1 1 18 29694 1 1 83 THR CG2 C 18.971 -7.397 7.493 1.00 . A A . 83 THR CG2 1 1 18 29695 1 1 83 THR H H 16.557 -8.387 6.512 1.00 . A A . 83 THR H 1 1 18 29696 1 1 83 THR HA H 16.365 -8.738 9.374 1.00 . A A . 83 THR HA 1 1 18 29697 1 1 83 THR HB H 18.497 -9.368 8.186 1.00 . A A . 83 THR HB 1 1 18 29698 1 1 83 THR HG1 H 18.655 -8.920 10.324 1.00 . A A . 83 THR HG1 1 1 18 29699 1 1 83 THR HG21 H 18.545 -7.564 6.516 1.00 . A A . 83 THR HG21 1 1 18 29700 1 1 83 THR HG22 H 20.036 -7.579 7.460 1.00 . A A . 83 THR HG22 1 1 18 29701 1 1 83 THR HG23 H 18.787 -6.376 7.797 1.00 . A A . 83 THR HG23 1 1 18 29702 1 1 83 THR N N 16.113 -8.469 7.381 1.00 . A A . 83 THR N 1 1 18 29703 1 1 83 THR O O 15.607 -6.044 8.188 1.00 . A A . 83 THR O 1 1 18 29704 1 1 83 THR OG1 O 18.935 -8.158 9.793 1.00 . A A . 83 THR OG1 1 1 18 29705 1 1 84 GLU C C 16.875 -3.726 9.266 1.00 . A A . 84 GLU C 1 1 18 29706 1 1 84 GLU CA C 16.665 -4.753 10.383 1.00 . A A . 84 GLU CA 1 1 18 29707 1 1 84 GLU CB C 17.408 -4.324 11.637 1.00 . A A . 84 GLU CB 1 1 18 29708 1 1 84 GLU CD C 17.625 -2.517 13.386 1.00 . A A . 84 GLU CD 1 1 18 29709 1 1 84 GLU CG C 16.794 -3.092 12.274 1.00 . A A . 84 GLU CG 1 1 18 29710 1 1 84 GLU H H 17.754 -6.576 10.409 1.00 . A A . 84 GLU H 1 1 18 29711 1 1 84 GLU HA H 15.606 -4.787 10.596 1.00 . A A . 84 GLU HA 1 1 18 29712 1 1 84 GLU HB2 H 17.394 -5.131 12.353 1.00 . A A . 84 GLU HB2 1 1 18 29713 1 1 84 GLU HB3 H 18.431 -4.094 11.379 1.00 . A A . 84 GLU HB3 1 1 18 29714 1 1 84 GLU HG2 H 16.611 -2.358 11.506 1.00 . A A . 84 GLU HG2 1 1 18 29715 1 1 84 GLU HG3 H 15.835 -3.386 12.675 1.00 . A A . 84 GLU HG3 1 1 18 29716 1 1 84 GLU N N 17.040 -6.083 9.946 1.00 . A A . 84 GLU N 1 1 18 29717 1 1 84 GLU O O 16.018 -2.895 9.039 1.00 . A A . 84 GLU O 1 1 18 29718 1 1 84 GLU OE1 O 17.648 -3.104 14.495 1.00 . A A . 84 GLU OE1 1 1 18 29719 1 1 84 GLU OE2 O 18.257 -1.465 13.181 1.00 . A A . 84 GLU OE2 1 1 18 29720 1 1 85 LYS C C 17.170 -2.873 6.426 1.00 . A A . 85 LYS C 1 1 18 29721 1 1 85 LYS CA C 18.318 -2.925 7.424 1.00 . A A . 85 LYS CA 1 1 18 29722 1 1 85 LYS CB C 19.517 -3.467 6.647 1.00 . A A . 85 LYS CB 1 1 18 29723 1 1 85 LYS CD C 20.647 -3.440 4.392 1.00 . A A . 85 LYS CD 1 1 18 29724 1 1 85 LYS CE C 21.997 -3.819 4.943 1.00 . A A . 85 LYS CE 1 1 18 29725 1 1 85 LYS CG C 19.806 -2.669 5.380 1.00 . A A . 85 LYS CG 1 1 18 29726 1 1 85 LYS H H 18.644 -4.540 8.772 1.00 . A A . 85 LYS H 1 1 18 29727 1 1 85 LYS HA H 18.566 -1.948 7.806 1.00 . A A . 85 LYS HA 1 1 18 29728 1 1 85 LYS HB2 H 20.388 -3.438 7.282 1.00 . A A . 85 LYS HB2 1 1 18 29729 1 1 85 LYS HB3 H 19.318 -4.491 6.364 1.00 . A A . 85 LYS HB3 1 1 18 29730 1 1 85 LYS HD2 H 20.100 -4.335 4.129 1.00 . A A . 85 LYS HD2 1 1 18 29731 1 1 85 LYS HD3 H 20.772 -2.833 3.507 1.00 . A A . 85 LYS HD3 1 1 18 29732 1 1 85 LYS HE2 H 22.531 -2.919 5.203 1.00 . A A . 85 LYS HE2 1 1 18 29733 1 1 85 LYS HE3 H 21.859 -4.418 5.832 1.00 . A A . 85 LYS HE3 1 1 18 29734 1 1 85 LYS HG2 H 18.856 -2.461 4.907 1.00 . A A . 85 LYS HG2 1 1 18 29735 1 1 85 LYS HG3 H 20.302 -1.747 5.643 1.00 . A A . 85 LYS HG3 1 1 18 29736 1 1 85 LYS HZ1 H 22.261 -5.480 3.748 1.00 . A A . 85 LYS HZ1 1 1 18 29737 1 1 85 LYS HZ2 H 23.711 -4.825 4.316 1.00 . A A . 85 LYS HZ2 1 1 18 29738 1 1 85 LYS HZ3 H 22.865 -4.052 3.071 1.00 . A A . 85 LYS HZ3 1 1 18 29739 1 1 85 LYS N N 18.000 -3.836 8.541 1.00 . A A . 85 LYS N 1 1 18 29740 1 1 85 LYS NZ N 22.765 -4.592 3.953 1.00 . A A . 85 LYS NZ 1 1 18 29741 1 1 85 LYS O O 16.653 -1.800 6.077 1.00 . A A . 85 LYS O 1 1 18 29742 1 1 86 GLU C C 14.490 -3.644 5.393 1.00 . A A . 86 GLU C 1 1 18 29743 1 1 86 GLU CA C 15.802 -4.259 4.998 1.00 . A A . 86 GLU CA 1 1 18 29744 1 1 86 GLU CB C 15.640 -5.742 4.868 1.00 . A A . 86 GLU CB 1 1 18 29745 1 1 86 GLU CD C 17.219 -6.130 2.944 1.00 . A A . 86 GLU CD 1 1 18 29746 1 1 86 GLU CG C 16.866 -6.469 4.365 1.00 . A A . 86 GLU CG 1 1 18 29747 1 1 86 GLU H H 17.181 -4.843 6.401 1.00 . A A . 86 GLU H 1 1 18 29748 1 1 86 GLU HA H 16.145 -3.878 4.050 1.00 . A A . 86 GLU HA 1 1 18 29749 1 1 86 GLU HB2 H 15.447 -6.106 5.866 1.00 . A A . 86 GLU HB2 1 1 18 29750 1 1 86 GLU HB3 H 14.796 -5.974 4.248 1.00 . A A . 86 GLU HB3 1 1 18 29751 1 1 86 GLU HG2 H 17.707 -6.213 4.991 1.00 . A A . 86 GLU HG2 1 1 18 29752 1 1 86 GLU HG3 H 16.679 -7.527 4.434 1.00 . A A . 86 GLU HG3 1 1 18 29753 1 1 86 GLU N N 16.788 -4.042 6.000 1.00 . A A . 86 GLU N 1 1 18 29754 1 1 86 GLU O O 13.873 -2.905 4.628 1.00 . A A . 86 GLU O 1 1 18 29755 1 1 86 GLU OE1 O 17.936 -5.152 2.713 1.00 . A A . 86 GLU OE1 1 1 18 29756 1 1 86 GLU OE2 O 16.794 -6.870 2.025 1.00 . A A . 86 GLU OE2 1 1 18 29757 1 1 87 ILE C C 12.908 -1.929 7.362 1.00 . A A . 87 ILE C 1 1 18 29758 1 1 87 ILE CA C 12.846 -3.433 7.081 1.00 . A A . 87 ILE CA 1 1 18 29759 1 1 87 ILE CB C 12.404 -4.200 8.318 1.00 . A A . 87 ILE CB 1 1 18 29760 1 1 87 ILE CD1 C 11.721 -6.488 9.154 1.00 . A A . 87 ILE CD1 1 1 18 29761 1 1 87 ILE CG1 C 12.221 -5.677 7.989 1.00 . A A . 87 ILE CG1 1 1 18 29762 1 1 87 ILE CG2 C 11.136 -3.617 8.901 1.00 . A A . 87 ILE CG2 1 1 18 29763 1 1 87 ILE H H 14.661 -4.475 7.165 1.00 . A A . 87 ILE H 1 1 18 29764 1 1 87 ILE HA H 12.117 -3.598 6.301 1.00 . A A . 87 ILE HA 1 1 18 29765 1 1 87 ILE HB H 13.229 -4.120 9.007 1.00 . A A . 87 ILE HB 1 1 18 29766 1 1 87 ILE HD11 H 10.786 -6.052 9.477 1.00 . A A . 87 ILE HD11 1 1 18 29767 1 1 87 ILE HD12 H 12.441 -6.398 9.954 1.00 . A A . 87 ILE HD12 1 1 18 29768 1 1 87 ILE HD13 H 11.586 -7.521 8.871 1.00 . A A . 87 ILE HD13 1 1 18 29769 1 1 87 ILE HG12 H 11.599 -5.835 7.122 1.00 . A A . 87 ILE HG12 1 1 18 29770 1 1 87 ILE HG13 H 13.194 -6.054 7.727 1.00 . A A . 87 ILE HG13 1 1 18 29771 1 1 87 ILE HG21 H 10.358 -3.690 8.154 1.00 . A A . 87 ILE HG21 1 1 18 29772 1 1 87 ILE HG22 H 11.325 -2.579 9.134 1.00 . A A . 87 ILE HG22 1 1 18 29773 1 1 87 ILE HG23 H 10.858 -4.159 9.792 1.00 . A A . 87 ILE HG23 1 1 18 29774 1 1 87 ILE N N 14.087 -3.920 6.592 1.00 . A A . 87 ILE N 1 1 18 29775 1 1 87 ILE O O 11.979 -1.210 7.017 1.00 . A A . 87 ILE O 1 1 18 29776 1 1 88 ASN C C 13.985 0.836 7.042 1.00 . A A . 88 ASN C 1 1 18 29777 1 1 88 ASN CA C 14.219 0.000 8.253 1.00 . A A . 88 ASN CA 1 1 18 29778 1 1 88 ASN CB C 15.621 0.334 8.769 1.00 . A A . 88 ASN CB 1 1 18 29779 1 1 88 ASN CG C 15.917 -0.122 10.187 1.00 . A A . 88 ASN CG 1 1 18 29780 1 1 88 ASN H H 14.743 -2.082 8.202 1.00 . A A . 88 ASN H 1 1 18 29781 1 1 88 ASN HA H 13.498 0.274 9.009 1.00 . A A . 88 ASN HA 1 1 18 29782 1 1 88 ASN HB2 H 16.326 -0.150 8.109 1.00 . A A . 88 ASN HB2 1 1 18 29783 1 1 88 ASN HB3 H 15.735 1.402 8.675 1.00 . A A . 88 ASN HB3 1 1 18 29784 1 1 88 ASN HD21 H 17.848 -0.210 9.772 1.00 . A A . 88 ASN HD21 1 1 18 29785 1 1 88 ASN HD22 H 17.432 -0.646 11.382 1.00 . A A . 88 ASN HD22 1 1 18 29786 1 1 88 ASN N N 14.028 -1.453 7.951 1.00 . A A . 88 ASN N 1 1 18 29787 1 1 88 ASN ND2 N 17.182 -0.349 10.477 1.00 . A A . 88 ASN ND2 1 1 18 29788 1 1 88 ASN O O 13.459 1.952 7.125 1.00 . A A . 88 ASN O 1 1 18 29789 1 1 88 ASN OD1 O 15.017 -0.244 11.024 1.00 . A A . 88 ASN OD1 1 1 18 29790 1 1 89 THR C C 12.721 1.214 4.368 1.00 . A A . 89 THR C 1 1 18 29791 1 1 89 THR CA C 14.221 0.940 4.679 1.00 . A A . 89 THR CA 1 1 18 29792 1 1 89 THR CB C 14.850 0.063 3.599 1.00 . A A . 89 THR CB 1 1 18 29793 1 1 89 THR CG2 C 14.769 0.745 2.280 1.00 . A A . 89 THR CG2 1 1 18 29794 1 1 89 THR H H 14.785 -0.589 5.964 1.00 . A A . 89 THR H 1 1 18 29795 1 1 89 THR HA H 14.756 1.877 4.712 1.00 . A A . 89 THR HA 1 1 18 29796 1 1 89 THR HB H 14.326 -0.879 3.559 1.00 . A A . 89 THR HB 1 1 18 29797 1 1 89 THR HG1 H 16.284 -0.881 4.598 1.00 . A A . 89 THR HG1 1 1 18 29798 1 1 89 THR HG21 H 15.256 1.702 2.379 1.00 . A A . 89 THR HG21 1 1 18 29799 1 1 89 THR HG22 H 13.721 0.887 2.062 1.00 . A A . 89 THR HG22 1 1 18 29800 1 1 89 THR HG23 H 15.245 0.129 1.533 1.00 . A A . 89 THR HG23 1 1 18 29801 1 1 89 THR N N 14.368 0.299 5.931 1.00 . A A . 89 THR N 1 1 18 29802 1 1 89 THR O O 12.351 2.320 3.959 1.00 . A A . 89 THR O 1 1 18 29803 1 1 89 THR OG1 O 16.238 -0.178 3.933 1.00 . A A . 89 THR OG1 1 1 18 29804 1 1 90 LEU C C 9.838 1.170 5.461 1.00 . A A . 90 LEU C 1 1 18 29805 1 1 90 LEU CA C 10.447 0.322 4.384 1.00 . A A . 90 LEU CA 1 1 18 29806 1 1 90 LEU CB C 9.813 -1.071 4.349 1.00 . A A . 90 LEU CB 1 1 18 29807 1 1 90 LEU CD1 C 7.309 -0.940 4.588 1.00 . A A . 90 LEU CD1 1 1 18 29808 1 1 90 LEU CD2 C 8.606 -2.671 5.786 1.00 . A A . 90 LEU CD2 1 1 18 29809 1 1 90 LEU CG C 8.612 -1.300 5.246 1.00 . A A . 90 LEU CG 1 1 18 29810 1 1 90 LEU H H 12.216 -0.578 5.078 1.00 . A A . 90 LEU H 1 1 18 29811 1 1 90 LEU HA H 10.302 0.810 3.434 1.00 . A A . 90 LEU HA 1 1 18 29812 1 1 90 LEU HB2 H 9.459 -1.193 3.335 1.00 . A A . 90 LEU HB2 1 1 18 29813 1 1 90 LEU HB3 H 10.523 -1.861 4.497 1.00 . A A . 90 LEU HB3 1 1 18 29814 1 1 90 LEU HD11 H 6.499 -1.118 5.280 1.00 . A A . 90 LEU HD11 1 1 18 29815 1 1 90 LEU HD12 H 7.169 -1.552 3.709 1.00 . A A . 90 LEU HD12 1 1 18 29816 1 1 90 LEU HD13 H 7.324 0.103 4.311 1.00 . A A . 90 LEU HD13 1 1 18 29817 1 1 90 LEU HD21 H 9.542 -2.856 6.297 1.00 . A A . 90 LEU HD21 1 1 18 29818 1 1 90 LEU HD22 H 8.489 -3.346 4.953 1.00 . A A . 90 LEU HD22 1 1 18 29819 1 1 90 LEU HD23 H 7.772 -2.720 6.465 1.00 . A A . 90 LEU HD23 1 1 18 29820 1 1 90 LEU HG H 8.686 -0.607 6.067 1.00 . A A . 90 LEU HG 1 1 18 29821 1 1 90 LEU N N 11.882 0.222 4.621 1.00 . A A . 90 LEU N 1 1 18 29822 1 1 90 LEU O O 8.906 1.905 5.229 1.00 . A A . 90 LEU O 1 1 18 29823 1 1 91 ASN C C 9.974 3.298 7.520 1.00 . A A . 91 ASN C 1 1 18 29824 1 1 91 ASN CA C 9.953 1.794 7.811 1.00 . A A . 91 ASN CA 1 1 18 29825 1 1 91 ASN CB C 10.834 1.511 9.015 1.00 . A A . 91 ASN CB 1 1 18 29826 1 1 91 ASN CG C 10.816 0.078 9.549 1.00 . A A . 91 ASN CG 1 1 18 29827 1 1 91 ASN H H 11.064 0.331 6.767 1.00 . A A . 91 ASN H 1 1 18 29828 1 1 91 ASN HA H 8.940 1.503 8.048 1.00 . A A . 91 ASN HA 1 1 18 29829 1 1 91 ASN HB2 H 11.854 1.744 8.746 1.00 . A A . 91 ASN HB2 1 1 18 29830 1 1 91 ASN HB3 H 10.532 2.181 9.791 1.00 . A A . 91 ASN HB3 1 1 18 29831 1 1 91 ASN HD21 H 8.957 -0.316 8.864 1.00 . A A . 91 ASN HD21 1 1 18 29832 1 1 91 ASN HD22 H 9.764 -1.560 9.714 1.00 . A A . 91 ASN HD22 1 1 18 29833 1 1 91 ASN N N 10.376 1.026 6.656 1.00 . A A . 91 ASN N 1 1 18 29834 1 1 91 ASN ND2 N 9.753 -0.651 9.349 1.00 . A A . 91 ASN ND2 1 1 18 29835 1 1 91 ASN O O 9.114 4.051 8.003 1.00 . A A . 91 ASN O 1 1 18 29836 1 1 91 ASN OD1 O 11.792 -0.366 10.144 1.00 . A A . 91 ASN OD1 1 1 18 29837 1 1 92 ASP C C 9.798 5.470 5.502 1.00 . A A . 92 ASP C 1 1 18 29838 1 1 92 ASP CA C 11.031 5.140 6.310 1.00 . A A . 92 ASP CA 1 1 18 29839 1 1 92 ASP CB C 12.280 5.411 5.462 1.00 . A A . 92 ASP CB 1 1 18 29840 1 1 92 ASP CG C 12.380 6.872 5.039 1.00 . A A . 92 ASP CG 1 1 18 29841 1 1 92 ASP H H 11.633 3.090 6.423 1.00 . A A . 92 ASP H 1 1 18 29842 1 1 92 ASP HA H 11.051 5.755 7.197 1.00 . A A . 92 ASP HA 1 1 18 29843 1 1 92 ASP HB2 H 13.162 5.153 6.031 1.00 . A A . 92 ASP HB2 1 1 18 29844 1 1 92 ASP HB3 H 12.241 4.799 4.574 1.00 . A A . 92 ASP HB3 1 1 18 29845 1 1 92 ASP N N 10.958 3.735 6.726 1.00 . A A . 92 ASP N 1 1 18 29846 1 1 92 ASP O O 9.127 6.460 5.745 1.00 . A A . 92 ASP O 1 1 18 29847 1 1 92 ASP OD1 O 12.935 7.696 5.820 1.00 . A A . 92 ASP OD1 1 1 18 29848 1 1 92 ASP OD2 O 11.912 7.227 3.934 1.00 . A A . 92 ASP OD2 1 1 18 29849 1 1 93 TRP C C 7.025 4.659 4.508 1.00 . A A . 93 TRP C 1 1 18 29850 1 1 93 TRP CA C 8.337 4.684 3.718 1.00 . A A . 93 TRP CA 1 1 18 29851 1 1 93 TRP CB C 8.369 3.569 2.693 1.00 . A A . 93 TRP CB 1 1 18 29852 1 1 93 TRP CD1 C 10.582 3.046 1.491 1.00 . A A . 93 TRP CD1 1 1 18 29853 1 1 93 TRP CD2 C 9.348 4.618 0.486 1.00 . A A . 93 TRP CD2 1 1 18 29854 1 1 93 TRP CE2 C 10.519 4.413 -0.273 1.00 . A A . 93 TRP CE2 1 1 18 29855 1 1 93 TRP CE3 C 8.418 5.565 0.046 1.00 . A A . 93 TRP CE3 1 1 18 29856 1 1 93 TRP CG C 9.407 3.726 1.610 1.00 . A A . 93 TRP CG 1 1 18 29857 1 1 93 TRP CH2 C 9.854 6.041 -1.846 1.00 . A A . 93 TRP CH2 1 1 18 29858 1 1 93 TRP CZ2 C 10.782 5.120 -1.443 1.00 . A A . 93 TRP CZ2 1 1 18 29859 1 1 93 TRP CZ3 C 8.682 6.267 -1.113 1.00 . A A . 93 TRP CZ3 1 1 18 29860 1 1 93 TRP H H 10.090 3.818 4.461 1.00 . A A . 93 TRP H 1 1 18 29861 1 1 93 TRP HA H 8.368 5.624 3.191 1.00 . A A . 93 TRP HA 1 1 18 29862 1 1 93 TRP HB2 H 8.653 2.692 3.258 1.00 . A A . 93 TRP HB2 1 1 18 29863 1 1 93 TRP HB3 H 7.401 3.370 2.267 1.00 . A A . 93 TRP HB3 1 1 18 29864 1 1 93 TRP HD1 H 10.925 2.295 2.186 1.00 . A A . 93 TRP HD1 1 1 18 29865 1 1 93 TRP HE1 H 12.120 3.084 0.064 1.00 . A A . 93 TRP HE1 1 1 18 29866 1 1 93 TRP HE3 H 7.508 5.754 0.597 1.00 . A A . 93 TRP HE3 1 1 18 29867 1 1 93 TRP HH2 H 10.020 6.612 -2.748 1.00 . A A . 93 TRP HH2 1 1 18 29868 1 1 93 TRP HZ2 H 11.681 4.957 -2.021 1.00 . A A . 93 TRP HZ2 1 1 18 29869 1 1 93 TRP HZ3 H 7.974 7.004 -1.463 1.00 . A A . 93 TRP HZ3 1 1 18 29870 1 1 93 TRP N N 9.498 4.591 4.575 1.00 . A A . 93 TRP N 1 1 18 29871 1 1 93 TRP NE1 N 11.253 3.443 0.358 1.00 . A A . 93 TRP NE1 1 1 18 29872 1 1 93 TRP O O 6.067 5.353 4.155 1.00 . A A . 93 TRP O 1 1 18 29873 1 1 94 GLU C C 5.569 5.197 7.051 1.00 . A A . 94 GLU C 1 1 18 29874 1 1 94 GLU CA C 5.814 3.827 6.435 1.00 . A A . 94 GLU CA 1 1 18 29875 1 1 94 GLU CB C 5.977 2.794 7.542 1.00 . A A . 94 GLU CB 1 1 18 29876 1 1 94 GLU CD C 6.202 0.408 8.207 1.00 . A A . 94 GLU CD 1 1 18 29877 1 1 94 GLU CG C 6.103 1.369 7.060 1.00 . A A . 94 GLU CG 1 1 18 29878 1 1 94 GLU H H 7.762 3.296 5.745 1.00 . A A . 94 GLU H 1 1 18 29879 1 1 94 GLU HA H 4.973 3.554 5.813 1.00 . A A . 94 GLU HA 1 1 18 29880 1 1 94 GLU HB2 H 6.863 3.034 8.109 1.00 . A A . 94 GLU HB2 1 1 18 29881 1 1 94 GLU HB3 H 5.120 2.857 8.196 1.00 . A A . 94 GLU HB3 1 1 18 29882 1 1 94 GLU HG2 H 5.223 1.127 6.482 1.00 . A A . 94 GLU HG2 1 1 18 29883 1 1 94 GLU HG3 H 6.979 1.272 6.433 1.00 . A A . 94 GLU HG3 1 1 18 29884 1 1 94 GLU N N 6.983 3.871 5.570 1.00 . A A . 94 GLU N 1 1 18 29885 1 1 94 GLU O O 4.457 5.696 7.074 1.00 . A A . 94 GLU O 1 1 18 29886 1 1 94 GLU OE1 O 5.147 -0.021 8.725 1.00 . A A . 94 GLU OE1 1 1 18 29887 1 1 94 GLU OE2 O 7.317 0.104 8.644 1.00 . A A . 94 GLU OE2 1 1 18 29888 1 1 95 THR C C 6.086 8.152 7.098 1.00 . A A . 95 THR C 1 1 18 29889 1 1 95 THR CA C 6.634 7.119 8.099 1.00 . A A . 95 THR CA 1 1 18 29890 1 1 95 THR CB C 8.084 7.502 8.475 1.00 . A A . 95 THR CB 1 1 18 29891 1 1 95 THR CG2 C 8.126 8.829 9.229 1.00 . A A . 95 THR CG2 1 1 18 29892 1 1 95 THR H H 7.461 5.284 7.417 1.00 . A A . 95 THR H 1 1 18 29893 1 1 95 THR HA H 6.033 7.106 8.997 1.00 . A A . 95 THR HA 1 1 18 29894 1 1 95 THR HB H 8.641 7.588 7.547 1.00 . A A . 95 THR HB 1 1 18 29895 1 1 95 THR HG1 H 8.942 5.721 8.785 1.00 . A A . 95 THR HG1 1 1 18 29896 1 1 95 THR HG21 H 7.716 9.611 8.609 1.00 . A A . 95 THR HG21 1 1 18 29897 1 1 95 THR HG22 H 9.150 9.066 9.480 1.00 . A A . 95 THR HG22 1 1 18 29898 1 1 95 THR HG23 H 7.546 8.745 10.136 1.00 . A A . 95 THR HG23 1 1 18 29899 1 1 95 THR N N 6.633 5.792 7.500 1.00 . A A . 95 THR N 1 1 18 29900 1 1 95 THR O O 5.434 9.135 7.468 1.00 . A A . 95 THR O 1 1 18 29901 1 1 95 THR OG1 O 8.638 6.466 9.320 1.00 . A A . 95 THR OG1 1 1 18 29902 1 1 96 LYS C C 4.420 8.707 4.542 1.00 . A A . 96 LYS C 1 1 18 29903 1 1 96 LYS CA C 5.927 8.765 4.780 1.00 . A A . 96 LYS CA 1 1 18 29904 1 1 96 LYS CB C 6.742 8.465 3.532 1.00 . A A . 96 LYS CB 1 1 18 29905 1 1 96 LYS CD C 8.621 10.078 4.042 1.00 . A A . 96 LYS CD 1 1 18 29906 1 1 96 LYS CE C 10.096 10.227 4.393 1.00 . A A . 96 LYS CE 1 1 18 29907 1 1 96 LYS CG C 8.242 8.628 3.779 1.00 . A A . 96 LYS CG 1 1 18 29908 1 1 96 LYS H H 6.808 7.064 5.616 1.00 . A A . 96 LYS H 1 1 18 29909 1 1 96 LYS HA H 6.153 9.770 5.101 1.00 . A A . 96 LYS HA 1 1 18 29910 1 1 96 LYS HB2 H 6.545 7.450 3.220 1.00 . A A . 96 LYS HB2 1 1 18 29911 1 1 96 LYS HB3 H 6.453 9.147 2.745 1.00 . A A . 96 LYS HB3 1 1 18 29912 1 1 96 LYS HD2 H 8.420 10.652 3.150 1.00 . A A . 96 LYS HD2 1 1 18 29913 1 1 96 LYS HD3 H 8.027 10.466 4.857 1.00 . A A . 96 LYS HD3 1 1 18 29914 1 1 96 LYS HE2 H 10.321 11.275 4.515 1.00 . A A . 96 LYS HE2 1 1 18 29915 1 1 96 LYS HE3 H 10.276 9.715 5.326 1.00 . A A . 96 LYS HE3 1 1 18 29916 1 1 96 LYS HG2 H 8.469 8.067 4.674 1.00 . A A . 96 LYS HG2 1 1 18 29917 1 1 96 LYS HG3 H 8.836 8.225 2.978 1.00 . A A . 96 LYS HG3 1 1 18 29918 1 1 96 LYS HZ1 H 11.953 9.984 3.539 1.00 . A A . 96 LYS HZ1 1 1 18 29919 1 1 96 LYS HZ2 H 10.726 9.997 2.403 1.00 . A A . 96 LYS HZ2 1 1 18 29920 1 1 96 LYS HZ3 H 11.028 8.625 3.392 1.00 . A A . 96 LYS HZ3 1 1 18 29921 1 1 96 LYS N N 6.330 7.891 5.840 1.00 . A A . 96 LYS N 1 1 18 29922 1 1 96 LYS NZ N 10.981 9.669 3.356 1.00 . A A . 96 LYS NZ 1 1 18 29923 1 1 96 LYS O O 3.804 9.732 4.252 1.00 . A A . 96 LYS O 1 1 18 29924 1 1 97 PHE C C 1.757 8.057 5.836 1.00 . A A . 97 PHE C 1 1 18 29925 1 1 97 PHE CA C 2.347 7.489 4.570 1.00 . A A . 97 PHE CA 1 1 18 29926 1 1 97 PHE CB C 1.748 6.072 4.264 1.00 . A A . 97 PHE CB 1 1 18 29927 1 1 97 PHE CD1 C 0.865 5.119 6.444 1.00 . A A . 97 PHE CD1 1 1 18 29928 1 1 97 PHE CD2 C 2.655 3.993 5.374 1.00 . A A . 97 PHE CD2 1 1 18 29929 1 1 97 PHE CE1 C 0.865 4.179 7.451 1.00 . A A . 97 PHE CE1 1 1 18 29930 1 1 97 PHE CE2 C 2.648 3.044 6.384 1.00 . A A . 97 PHE CE2 1 1 18 29931 1 1 97 PHE CG C 1.769 5.039 5.387 1.00 . A A . 97 PHE CG 1 1 18 29932 1 1 97 PHE CZ C 1.757 3.142 7.418 1.00 . A A . 97 PHE CZ 1 1 18 29933 1 1 97 PHE H H 4.322 6.714 4.874 1.00 . A A . 97 PHE H 1 1 18 29934 1 1 97 PHE HA H 2.098 8.175 3.773 1.00 . A A . 97 PHE HA 1 1 18 29935 1 1 97 PHE HB2 H 0.714 6.189 3.981 1.00 . A A . 97 PHE HB2 1 1 18 29936 1 1 97 PHE HB3 H 2.280 5.656 3.421 1.00 . A A . 97 PHE HB3 1 1 18 29937 1 1 97 PHE HD1 H 0.160 5.937 6.473 1.00 . A A . 97 PHE HD1 1 1 18 29938 1 1 97 PHE HD2 H 3.367 3.913 4.569 1.00 . A A . 97 PHE HD2 1 1 18 29939 1 1 97 PHE HE1 H 0.160 4.258 8.266 1.00 . A A . 97 PHE HE1 1 1 18 29940 1 1 97 PHE HE2 H 3.350 2.224 6.360 1.00 . A A . 97 PHE HE2 1 1 18 29941 1 1 97 PHE HZ H 1.756 2.401 8.202 1.00 . A A . 97 PHE HZ 1 1 18 29942 1 1 97 PHE N N 3.800 7.526 4.693 1.00 . A A . 97 PHE N 1 1 18 29943 1 1 97 PHE O O 0.807 8.816 5.805 1.00 . A A . 97 PHE O 1 1 18 29944 1 1 98 GLU C C 1.921 9.636 8.463 1.00 . A A . 98 GLU C 1 1 18 29945 1 1 98 GLU CA C 2.045 8.123 8.282 1.00 . A A . 98 GLU CA 1 1 18 29946 1 1 98 GLU CB C 3.064 7.520 9.259 1.00 . A A . 98 GLU CB 1 1 18 29947 1 1 98 GLU CD C 1.491 6.085 10.637 1.00 . A A . 98 GLU CD 1 1 18 29948 1 1 98 GLU CG C 2.738 6.116 9.760 1.00 . A A . 98 GLU CG 1 1 18 29949 1 1 98 GLU H H 3.199 7.149 6.840 1.00 . A A . 98 GLU H 1 1 18 29950 1 1 98 GLU HA H 1.086 7.678 8.504 1.00 . A A . 98 GLU HA 1 1 18 29951 1 1 98 GLU HB2 H 3.953 7.408 8.654 1.00 . A A . 98 GLU HB2 1 1 18 29952 1 1 98 GLU HB3 H 3.359 8.148 10.079 1.00 . A A . 98 GLU HB3 1 1 18 29953 1 1 98 GLU HG2 H 2.595 5.457 8.914 1.00 . A A . 98 GLU HG2 1 1 18 29954 1 1 98 GLU HG3 H 3.575 5.761 10.341 1.00 . A A . 98 GLU HG3 1 1 18 29955 1 1 98 GLU N N 2.407 7.725 6.935 1.00 . A A . 98 GLU N 1 1 18 29956 1 1 98 GLU O O 1.242 10.098 9.383 1.00 . A A . 98 GLU O 1 1 18 29957 1 1 98 GLU OE1 O 1.548 6.609 11.768 1.00 . A A . 98 GLU OE1 1 1 18 29958 1 1 98 GLU OE2 O 0.466 5.509 10.238 1.00 . A A . 98 GLU OE2 1 1 18 29959 1 1 99 ALA C C 1.789 12.496 6.527 1.00 . A A . 99 ALA C 1 1 18 29960 1 1 99 ALA CA C 2.485 11.834 7.717 1.00 . A A . 99 ALA CA 1 1 18 29961 1 1 99 ALA CB C 3.892 12.387 7.884 1.00 . A A . 99 ALA CB 1 1 18 29962 1 1 99 ALA H H 3.026 9.995 6.848 1.00 . A A . 99 ALA H 1 1 18 29963 1 1 99 ALA HA H 1.934 12.068 8.615 1.00 . A A . 99 ALA HA 1 1 18 29964 1 1 99 ALA HB1 H 4.374 11.898 8.717 1.00 . A A . 99 ALA HB1 1 1 18 29965 1 1 99 ALA HB2 H 3.847 13.451 8.061 1.00 . A A . 99 ALA HB2 1 1 18 29966 1 1 99 ALA HB3 H 4.455 12.197 6.982 1.00 . A A . 99 ALA HB3 1 1 18 29967 1 1 99 ALA N N 2.533 10.402 7.592 1.00 . A A . 99 ALA N 1 1 18 29968 1 1 99 ALA O O 1.633 13.721 6.497 1.00 . A A . 99 ALA O 1 1 18 29969 1 1 100 LYS C C -0.520 11.620 3.942 1.00 . A A . 100 LYS C 1 1 18 29970 1 1 100 LYS CA C 0.766 12.293 4.349 1.00 . A A . 100 LYS CA 1 1 18 29971 1 1 100 LYS CB C 1.718 12.307 3.126 1.00 . A A . 100 LYS CB 1 1 18 29972 1 1 100 LYS CD C 3.964 12.979 4.097 1.00 . A A . 100 LYS CD 1 1 18 29973 1 1 100 LYS CE C 4.996 14.078 4.093 1.00 . A A . 100 LYS CE 1 1 18 29974 1 1 100 LYS CG C 2.854 13.316 3.140 1.00 . A A . 100 LYS CG 1 1 18 29975 1 1 100 LYS H H 1.404 10.730 5.617 1.00 . A A . 100 LYS H 1 1 18 29976 1 1 100 LYS HA H 0.534 13.319 4.590 1.00 . A A . 100 LYS HA 1 1 18 29977 1 1 100 LYS HB2 H 2.160 11.330 3.012 1.00 . A A . 100 LYS HB2 1 1 18 29978 1 1 100 LYS HB3 H 1.117 12.504 2.256 1.00 . A A . 100 LYS HB3 1 1 18 29979 1 1 100 LYS HD2 H 3.551 12.875 5.090 1.00 . A A . 100 LYS HD2 1 1 18 29980 1 1 100 LYS HD3 H 4.429 12.052 3.794 1.00 . A A . 100 LYS HD3 1 1 18 29981 1 1 100 LYS HE2 H 4.464 14.967 4.395 1.00 . A A . 100 LYS HE2 1 1 18 29982 1 1 100 LYS HE3 H 5.787 13.844 4.790 1.00 . A A . 100 LYS HE3 1 1 18 29983 1 1 100 LYS HG2 H 3.277 13.375 2.149 1.00 . A A . 100 LYS HG2 1 1 18 29984 1 1 100 LYS HG3 H 2.443 14.280 3.400 1.00 . A A . 100 LYS HG3 1 1 18 29985 1 1 100 LYS HZ1 H 6.289 15.050 2.782 1.00 . A A . 100 LYS HZ1 1 1 18 29986 1 1 100 LYS HZ2 H 4.800 14.662 2.108 1.00 . A A . 100 LYS HZ2 1 1 18 29987 1 1 100 LYS HZ3 H 5.973 13.463 2.328 1.00 . A A . 100 LYS HZ3 1 1 18 29988 1 1 100 LYS N N 1.365 11.710 5.546 1.00 . A A . 100 LYS N 1 1 18 29989 1 1 100 LYS NZ N 5.551 14.318 2.743 1.00 . A A . 100 LYS NZ 1 1 18 29990 1 1 100 LYS O O -1.497 12.284 3.615 1.00 . A A . 100 LYS O 1 1 18 29991 1 1 101 TYR C C -2.508 9.082 4.573 1.00 . A A . 101 TYR C 1 1 18 29992 1 1 101 TYR CA C -1.646 9.595 3.442 1.00 . A A . 101 TYR CA 1 1 18 29993 1 1 101 TYR CB C -1.147 8.437 2.585 1.00 . A A . 101 TYR CB 1 1 18 29994 1 1 101 TYR CD1 C -0.354 9.924 0.681 1.00 . A A . 101 TYR CD1 1 1 18 29995 1 1 101 TYR CD2 C 1.066 8.155 1.411 1.00 . A A . 101 TYR CD2 1 1 18 29996 1 1 101 TYR CE1 C 0.594 10.298 -0.256 1.00 . A A . 101 TYR CE1 1 1 18 29997 1 1 101 TYR CE2 C 2.012 8.524 0.488 1.00 . A A . 101 TYR CE2 1 1 18 29998 1 1 101 TYR CG C -0.131 8.840 1.530 1.00 . A A . 101 TYR CG 1 1 18 29999 1 1 101 TYR CZ C 1.775 9.593 -0.344 1.00 . A A . 101 TYR CZ 1 1 18 30000 1 1 101 TYR H H 0.198 9.810 4.374 1.00 . A A . 101 TYR H 1 1 18 30001 1 1 101 TYR HA H -2.225 10.261 2.821 1.00 . A A . 101 TYR HA 1 1 18 30002 1 1 101 TYR HB2 H -0.693 7.694 3.223 1.00 . A A . 101 TYR HB2 1 1 18 30003 1 1 101 TYR HB3 H -1.997 8.005 2.088 1.00 . A A . 101 TYR HB3 1 1 18 30004 1 1 101 TYR HD1 H -1.282 10.471 0.759 1.00 . A A . 101 TYR HD1 1 1 18 30005 1 1 101 TYR HD2 H 1.259 7.307 2.053 1.00 . A A . 101 TYR HD2 1 1 18 30006 1 1 101 TYR HE1 H 0.409 11.136 -0.910 1.00 . A A . 101 TYR HE1 1 1 18 30007 1 1 101 TYR HE2 H 2.937 7.972 0.417 1.00 . A A . 101 TYR HE2 1 1 18 30008 1 1 101 TYR HH H 2.986 9.122 -1.689 1.00 . A A . 101 TYR HH 1 1 18 30009 1 1 101 TYR N N -0.532 10.324 3.965 1.00 . A A . 101 TYR N 1 1 18 30010 1 1 101 TYR O O -1.996 8.514 5.538 1.00 . A A . 101 TYR O 1 1 18 30011 1 1 101 TYR OH O 2.731 9.956 -1.267 1.00 . A A . 101 TYR OH 1 1 18 30012 1 1 102 PRO C C -4.970 7.355 5.482 1.00 . A A . 102 PRO C 1 1 18 30013 1 1 102 PRO CA C -4.723 8.851 5.534 1.00 . A A . 102 PRO CA 1 1 18 30014 1 1 102 PRO CB C -6.007 9.601 5.209 1.00 . A A . 102 PRO CB 1 1 18 30015 1 1 102 PRO CD C -4.527 9.968 3.394 1.00 . A A . 102 PRO CD 1 1 18 30016 1 1 102 PRO CG C -5.970 9.738 3.739 1.00 . A A . 102 PRO CG 1 1 18 30017 1 1 102 PRO HA H -4.377 9.136 6.515 1.00 . A A . 102 PRO HA 1 1 18 30018 1 1 102 PRO HB2 H -6.857 9.019 5.537 1.00 . A A . 102 PRO HB2 1 1 18 30019 1 1 102 PRO HB3 H -6.008 10.565 5.696 1.00 . A A . 102 PRO HB3 1 1 18 30020 1 1 102 PRO HD2 H -4.291 9.517 2.442 1.00 . A A . 102 PRO HD2 1 1 18 30021 1 1 102 PRO HD3 H -4.300 11.024 3.382 1.00 . A A . 102 PRO HD3 1 1 18 30022 1 1 102 PRO HG2 H -6.328 8.820 3.295 1.00 . A A . 102 PRO HG2 1 1 18 30023 1 1 102 PRO HG3 H -6.581 10.570 3.442 1.00 . A A . 102 PRO HG3 1 1 18 30024 1 1 102 PRO N N -3.813 9.288 4.498 1.00 . A A . 102 PRO N 1 1 18 30025 1 1 102 PRO O O -5.362 6.804 4.439 1.00 . A A . 102 PRO O 1 1 18 30026 1 1 103 VAL C C -6.502 5.144 6.774 1.00 . A A . 103 VAL C 1 1 18 30027 1 1 103 VAL CA C -5.013 5.297 6.701 1.00 . A A . 103 VAL CA 1 1 18 30028 1 1 103 VAL CB C -4.371 4.653 7.962 1.00 . A A . 103 VAL CB 1 1 18 30029 1 1 103 VAL CG1 C -4.731 3.171 8.041 1.00 . A A . 103 VAL CG1 1 1 18 30030 1 1 103 VAL CG2 C -2.862 4.814 7.955 1.00 . A A . 103 VAL CG2 1 1 18 30031 1 1 103 VAL H H -4.324 7.223 7.307 1.00 . A A . 103 VAL H 1 1 18 30032 1 1 103 VAL HA H -4.678 4.783 5.817 1.00 . A A . 103 VAL HA 1 1 18 30033 1 1 103 VAL HB H -4.771 5.145 8.836 1.00 . A A . 103 VAL HB 1 1 18 30034 1 1 103 VAL HG11 H -4.274 2.734 8.917 1.00 . A A . 103 VAL HG11 1 1 18 30035 1 1 103 VAL HG12 H -4.376 2.667 7.156 1.00 . A A . 103 VAL HG12 1 1 18 30036 1 1 103 VAL HG13 H -5.804 3.065 8.104 1.00 . A A . 103 VAL HG13 1 1 18 30037 1 1 103 VAL HG21 H -2.470 4.192 7.162 1.00 . A A . 103 VAL HG21 1 1 18 30038 1 1 103 VAL HG22 H -2.461 4.439 8.887 1.00 . A A . 103 VAL HG22 1 1 18 30039 1 1 103 VAL HG23 H -2.568 5.840 7.797 1.00 . A A . 103 VAL HG23 1 1 18 30040 1 1 103 VAL N N -4.719 6.705 6.577 1.00 . A A . 103 VAL N 1 1 18 30041 1 1 103 VAL O O -7.127 5.530 7.769 1.00 . A A . 103 VAL O 1 1 18 30042 1 1 104 VAL C C -8.894 3.084 6.130 1.00 . A A . 104 VAL C 1 1 18 30043 1 1 104 VAL CA C -8.476 4.474 5.687 1.00 . A A . 104 VAL CA 1 1 18 30044 1 1 104 VAL CB C -9.115 4.896 4.318 1.00 . A A . 104 VAL CB 1 1 18 30045 1 1 104 VAL CG1 C -8.989 6.403 4.125 1.00 . A A . 104 VAL CG1 1 1 18 30046 1 1 104 VAL CG2 C -8.465 4.184 3.144 1.00 . A A . 104 VAL CG2 1 1 18 30047 1 1 104 VAL H H -6.516 4.340 4.980 1.00 . A A . 104 VAL H 1 1 18 30048 1 1 104 VAL HA H -8.855 5.143 6.447 1.00 . A A . 104 VAL HA 1 1 18 30049 1 1 104 VAL HB H -10.165 4.644 4.348 1.00 . A A . 104 VAL HB 1 1 18 30050 1 1 104 VAL HG11 H -7.944 6.679 4.136 1.00 . A A . 104 VAL HG11 1 1 18 30051 1 1 104 VAL HG12 H -9.507 6.918 4.920 1.00 . A A . 104 VAL HG12 1 1 18 30052 1 1 104 VAL HG13 H -9.422 6.681 3.176 1.00 . A A . 104 VAL HG13 1 1 18 30053 1 1 104 VAL HG21 H -7.421 4.462 3.100 1.00 . A A . 104 VAL HG21 1 1 18 30054 1 1 104 VAL HG22 H -8.951 4.493 2.231 1.00 . A A . 104 VAL HG22 1 1 18 30055 1 1 104 VAL HG23 H -8.561 3.115 3.261 1.00 . A A . 104 VAL HG23 1 1 18 30056 1 1 104 VAL N N -7.072 4.638 5.734 1.00 . A A . 104 VAL N 1 1 18 30057 1 1 104 VAL O O -9.589 2.949 7.111 1.00 . A A . 104 VAL O 1 1 18 30058 1 1 105 GLY C C -7.720 -0.272 5.765 1.00 . A A . 105 GLY C 1 1 18 30059 1 1 105 GLY CA C -8.843 0.727 5.822 1.00 . A A . 105 GLY CA 1 1 18 30060 1 1 105 GLY H H -7.747 2.197 4.763 1.00 . A A . 105 GLY H 1 1 18 30061 1 1 105 GLY HA2 H -9.197 0.777 6.842 1.00 . A A . 105 GLY HA2 1 1 18 30062 1 1 105 GLY HA3 H -9.665 0.408 5.198 1.00 . A A . 105 GLY HA3 1 1 18 30063 1 1 105 GLY N N -8.417 2.060 5.467 1.00 . A A . 105 GLY N 1 1 18 30064 1 1 105 GLY O O -6.564 0.076 6.013 1.00 . A A . 105 GLY O 1 1 18 30065 1 1 106 ARG C C -7.034 -3.290 4.122 1.00 . A A . 106 ARG C 1 1 18 30066 1 1 106 ARG CA C -7.040 -2.559 5.398 1.00 . A A . 106 ARG CA 1 1 18 30067 1 1 106 ARG CB C -7.317 -3.616 6.448 1.00 . A A . 106 ARG CB 1 1 18 30068 1 1 106 ARG CD C -8.732 -5.459 7.236 1.00 . A A . 106 ARG CD 1 1 18 30069 1 1 106 ARG CG C -8.690 -4.235 6.375 1.00 . A A . 106 ARG CG 1 1 18 30070 1 1 106 ARG CZ C -7.953 -6.115 9.510 1.00 . A A . 106 ARG CZ 1 1 18 30071 1 1 106 ARG H H -8.951 -1.693 5.116 1.00 . A A . 106 ARG H 1 1 18 30072 1 1 106 ARG HA H -6.065 -2.146 5.604 1.00 . A A . 106 ARG HA 1 1 18 30073 1 1 106 ARG HB2 H -6.620 -4.423 6.282 1.00 . A A . 106 ARG HB2 1 1 18 30074 1 1 106 ARG HB3 H -7.172 -3.288 7.454 1.00 . A A . 106 ARG HB3 1 1 18 30075 1 1 106 ARG HD2 H -9.725 -5.887 7.192 1.00 . A A . 106 ARG HD2 1 1 18 30076 1 1 106 ARG HD3 H -8.007 -6.105 6.751 1.00 . A A . 106 ARG HD3 1 1 18 30077 1 1 106 ARG HE H -8.362 -4.240 8.888 1.00 . A A . 106 ARG HE 1 1 18 30078 1 1 106 ARG HG2 H -9.428 -3.524 6.714 1.00 . A A . 106 ARG HG2 1 1 18 30079 1 1 106 ARG HG3 H -8.887 -4.517 5.351 1.00 . A A . 106 ARG HG3 1 1 18 30080 1 1 106 ARG HH11 H -8.202 -7.748 8.283 1.00 . A A . 106 ARG HH11 1 1 18 30081 1 1 106 ARG HH12 H -7.634 -8.109 9.834 1.00 . A A . 106 ARG HH12 1 1 18 30082 1 1 106 ARG HH21 H -7.584 -4.776 10.990 1.00 . A A . 106 ARG HH21 1 1 18 30083 1 1 106 ARG HH22 H -7.297 -6.398 11.423 1.00 . A A . 106 ARG HH22 1 1 18 30084 1 1 106 ARG N N -8.035 -1.494 5.411 1.00 . A A . 106 ARG N 1 1 18 30085 1 1 106 ARG NE N -8.340 -5.188 8.619 1.00 . A A . 106 ARG NE 1 1 18 30086 1 1 106 ARG NH1 N -7.932 -7.404 9.185 1.00 . A A . 106 ARG NH1 1 1 18 30087 1 1 106 ARG NH2 N -7.585 -5.744 10.720 1.00 . A A . 106 ARG NH2 1 1 18 30088 1 1 106 ARG O O -8.010 -3.261 3.371 1.00 . A A . 106 ARG O 1 1 18 30089 1 1 107 VAL C C -5.707 -6.251 3.469 1.00 . A A . 107 VAL C 1 1 18 30090 1 1 107 VAL CA C -5.894 -4.889 2.840 1.00 . A A . 107 VAL CA 1 1 18 30091 1 1 107 VAL CB C -4.801 -4.617 1.789 1.00 . A A . 107 VAL CB 1 1 18 30092 1 1 107 VAL CG1 C -3.418 -4.821 2.341 1.00 . A A . 107 VAL CG1 1 1 18 30093 1 1 107 VAL CG2 C -5.044 -5.492 0.604 1.00 . A A . 107 VAL CG2 1 1 18 30094 1 1 107 VAL H H -5.164 -3.845 4.463 1.00 . A A . 107 VAL H 1 1 18 30095 1 1 107 VAL HA H -6.868 -4.882 2.369 1.00 . A A . 107 VAL HA 1 1 18 30096 1 1 107 VAL HB H -4.864 -3.591 1.469 1.00 . A A . 107 VAL HB 1 1 18 30097 1 1 107 VAL HG11 H -2.701 -4.638 1.556 1.00 . A A . 107 VAL HG11 1 1 18 30098 1 1 107 VAL HG12 H -3.360 -5.849 2.671 1.00 . A A . 107 VAL HG12 1 1 18 30099 1 1 107 VAL HG13 H -3.264 -4.146 3.168 1.00 . A A . 107 VAL HG13 1 1 18 30100 1 1 107 VAL HG21 H -5.056 -6.500 0.994 1.00 . A A . 107 VAL HG21 1 1 18 30101 1 1 107 VAL HG22 H -4.285 -5.374 -0.154 1.00 . A A . 107 VAL HG22 1 1 18 30102 1 1 107 VAL HG23 H -6.035 -5.262 0.238 1.00 . A A . 107 VAL HG23 1 1 18 30103 1 1 107 VAL N N -5.956 -3.964 3.886 1.00 . A A . 107 VAL N 1 1 18 30104 1 1 107 VAL O O -4.985 -6.397 4.468 1.00 . A A . 107 VAL O 1 1 18 30105 1 1 108 VAL C C -6.104 -9.521 2.439 1.00 . A A . 108 VAL C 1 1 18 30106 1 1 108 VAL CA C -6.386 -8.514 3.503 1.00 . A A . 108 VAL CA 1 1 18 30107 1 1 108 VAL CB C -7.757 -8.807 4.145 1.00 . A A . 108 VAL CB 1 1 18 30108 1 1 108 VAL CG1 C -7.984 -7.830 5.199 1.00 . A A . 108 VAL CG1 1 1 18 30109 1 1 108 VAL CG2 C -8.851 -8.610 3.173 1.00 . A A . 108 VAL CG2 1 1 18 30110 1 1 108 VAL H H -6.930 -7.022 2.157 1.00 . A A . 108 VAL H 1 1 18 30111 1 1 108 VAL HA H -5.638 -8.576 4.277 1.00 . A A . 108 VAL HA 1 1 18 30112 1 1 108 VAL HB H -7.802 -9.817 4.522 1.00 . A A . 108 VAL HB 1 1 18 30113 1 1 108 VAL HG11 H -7.965 -6.899 4.640 1.00 . A A . 108 VAL HG11 1 1 18 30114 1 1 108 VAL HG12 H -7.188 -7.868 5.922 1.00 . A A . 108 VAL HG12 1 1 18 30115 1 1 108 VAL HG13 H -8.973 -7.948 5.618 1.00 . A A . 108 VAL HG13 1 1 18 30116 1 1 108 VAL HG21 H -9.785 -8.793 3.681 1.00 . A A . 108 VAL HG21 1 1 18 30117 1 1 108 VAL HG22 H -8.736 -9.227 2.297 1.00 . A A . 108 VAL HG22 1 1 18 30118 1 1 108 VAL HG23 H -8.804 -7.550 2.953 1.00 . A A . 108 VAL HG23 1 1 18 30119 1 1 108 VAL N N -6.384 -7.202 2.956 1.00 . A A . 108 VAL N 1 1 18 30120 1 1 108 VAL O O -6.469 -9.320 1.278 1.00 . A A . 108 VAL O 1 1 18 30121 1 1 109 SER C C -5.096 -12.944 2.613 1.00 . A A . 109 SER C 1 1 18 30122 1 1 109 SER CA C -5.208 -11.603 1.875 1.00 . A A . 109 SER CA 1 1 18 30123 1 1 109 SER CB C -4.015 -11.282 0.964 1.00 . A A . 109 SER CB 1 1 18 30124 1 1 109 SER H H -5.009 -10.622 3.681 1.00 . A A . 109 SER H 1 1 18 30125 1 1 109 SER HA H -6.101 -11.632 1.267 1.00 . A A . 109 SER HA 1 1 18 30126 1 1 109 SER HB2 H -3.838 -12.062 0.239 1.00 . A A . 109 SER HB2 1 1 18 30127 1 1 109 SER HB3 H -4.321 -10.363 0.481 1.00 . A A . 109 SER HB3 1 1 18 30128 1 1 109 SER HG H -3.046 -10.214 2.224 1.00 . A A . 109 SER HG 1 1 18 30129 1 1 109 SER N N -5.405 -10.547 2.785 1.00 . A A . 109 SER N 1 1 18 30130 1 1 109 SER O O -6.135 -13.604 2.798 1.00 . A A . 109 SER O 1 1 18 30131 1 1 109 SER OXT O -3.989 -13.300 3.080 1.00 . A A . 109 SER OXT 1 1 18 30132 1 1 109 SER OG O -2.830 -11.006 1.711 1.00 . A A . 109 SER OG 1 1 19 30133 1 1 1 MET C C -16.843 -2.483 -4.634 1.00 . A A . 1 MET C 1 1 19 30134 1 1 1 MET CA C -17.314 -2.980 -5.987 1.00 . A A . 1 MET CA 1 1 19 30135 1 1 1 MET CB C -18.582 -2.226 -6.412 1.00 . A A . 1 MET CB 1 1 19 30136 1 1 1 MET CE C -20.005 0.008 -8.233 1.00 . A A . 1 MET CE 1 1 19 30137 1 1 1 MET CG C -19.106 -2.595 -7.789 1.00 . A A . 1 MET CG 1 1 19 30138 1 1 1 MET H1 H -16.690 -4.886 -5.600 1.00 . A A . 1 MET H1 1 1 19 30139 1 1 1 MET H2 H -17.835 -4.835 -6.824 1.00 . A A . 1 MET H2 1 1 19 30140 1 1 1 MET H3 H -18.294 -4.628 -5.195 1.00 . A A . 1 MET H3 1 1 19 30141 1 1 1 MET HA H -16.530 -2.814 -6.712 1.00 . A A . 1 MET HA 1 1 19 30142 1 1 1 MET HB2 H -19.361 -2.436 -5.697 1.00 . A A . 1 MET HB2 1 1 19 30143 1 1 1 MET HB3 H -18.372 -1.167 -6.402 1.00 . A A . 1 MET HB3 1 1 19 30144 1 1 1 MET HE1 H -20.807 0.675 -8.507 1.00 . A A . 1 MET HE1 1 1 19 30145 1 1 1 MET HE2 H -19.199 0.106 -8.946 1.00 . A A . 1 MET HE2 1 1 19 30146 1 1 1 MET HE3 H -19.648 0.265 -7.247 1.00 . A A . 1 MET HE3 1 1 19 30147 1 1 1 MET HG2 H -18.342 -2.377 -8.519 1.00 . A A . 1 MET HG2 1 1 19 30148 1 1 1 MET HG3 H -19.325 -3.652 -7.808 1.00 . A A . 1 MET HG3 1 1 19 30149 1 1 1 MET N N -17.566 -4.423 -5.910 1.00 . A A . 1 MET N 1 1 19 30150 1 1 1 MET O O -16.586 -3.282 -3.737 1.00 . A A . 1 MET O 1 1 19 30151 1 1 1 MET SD S -20.606 -1.687 -8.238 1.00 . A A . 1 MET SD 1 1 19 30152 1 1 2 GLY C C -17.320 -0.147 -2.306 1.00 . A A . 2 GLY C 1 1 19 30153 1 1 2 GLY CA C -16.245 -0.636 -3.246 1.00 . A A . 2 GLY CA 1 1 19 30154 1 1 2 GLY H H -17.000 -0.573 -5.198 1.00 . A A . 2 GLY H 1 1 19 30155 1 1 2 GLY HA2 H -15.671 -1.399 -2.740 1.00 . A A . 2 GLY HA2 1 1 19 30156 1 1 2 GLY HA3 H -15.587 0.188 -3.481 1.00 . A A . 2 GLY HA3 1 1 19 30157 1 1 2 GLY N N -16.746 -1.185 -4.473 1.00 . A A . 2 GLY N 1 1 19 30158 1 1 2 GLY O O -17.149 0.890 -1.661 1.00 . A A . 2 GLY O 1 1 19 30159 1 1 3 HIS C C -19.134 -1.037 0.098 1.00 . A A . 3 HIS C 1 1 19 30160 1 1 3 HIS CA C -19.467 -0.484 -1.261 1.00 . A A . 3 HIS CA 1 1 19 30161 1 1 3 HIS CB C -20.891 -0.939 -1.666 1.00 . A A . 3 HIS CB 1 1 19 30162 1 1 3 HIS CD2 C -21.393 -0.799 -4.208 1.00 . A A . 3 HIS CD2 1 1 19 30163 1 1 3 HIS CE1 C -22.556 1.043 -4.210 1.00 . A A . 3 HIS CE1 1 1 19 30164 1 1 3 HIS CG C -21.441 -0.353 -2.935 1.00 . A A . 3 HIS CG 1 1 19 30165 1 1 3 HIS H H -18.530 -1.684 -2.744 1.00 . A A . 3 HIS H 1 1 19 30166 1 1 3 HIS HA H -19.441 0.592 -1.194 1.00 . A A . 3 HIS HA 1 1 19 30167 1 1 3 HIS HB2 H -20.892 -2.012 -1.778 1.00 . A A . 3 HIS HB2 1 1 19 30168 1 1 3 HIS HB3 H -21.564 -0.686 -0.860 1.00 . A A . 3 HIS HB3 1 1 19 30169 1 1 3 HIS HD1 H -22.406 1.381 -2.209 1.00 . A A . 3 HIS HD1 1 1 19 30170 1 1 3 HIS HD2 H -20.897 -1.693 -4.553 1.00 . A A . 3 HIS HD2 1 1 19 30171 1 1 3 HIS HE1 H -23.147 1.885 -4.538 1.00 . A A . 3 HIS HE1 1 1 19 30172 1 1 3 HIS HE2 H -22.605 -0.221 -5.764 1.00 . A A . 3 HIS HE2 1 1 19 30173 1 1 3 HIS N N -18.426 -0.873 -2.202 1.00 . A A . 3 HIS N 1 1 19 30174 1 1 3 HIS ND1 N -22.179 0.805 -2.974 1.00 . A A . 3 HIS ND1 1 1 19 30175 1 1 3 HIS NE2 N -22.095 0.087 -4.982 1.00 . A A . 3 HIS NE2 1 1 19 30176 1 1 3 HIS O O -19.505 -2.164 0.427 1.00 . A A . 3 HIS O 1 1 19 30177 1 1 4 HIS C C -17.740 0.467 3.126 1.00 . A A . 4 HIS C 1 1 19 30178 1 1 4 HIS CA C -18.001 -0.701 2.187 1.00 . A A . 4 HIS CA 1 1 19 30179 1 1 4 HIS CB C -16.872 -1.791 2.212 1.00 . A A . 4 HIS CB 1 1 19 30180 1 1 4 HIS CD2 C -15.170 -0.332 0.848 1.00 . A A . 4 HIS CD2 1 1 19 30181 1 1 4 HIS CE1 C -13.523 -1.764 0.768 1.00 . A A . 4 HIS CE1 1 1 19 30182 1 1 4 HIS CG C -15.573 -1.450 1.502 1.00 . A A . 4 HIS CG 1 1 19 30183 1 1 4 HIS H H -18.105 0.592 0.508 1.00 . A A . 4 HIS H 1 1 19 30184 1 1 4 HIS HA H -18.901 -1.155 2.573 1.00 . A A . 4 HIS HA 1 1 19 30185 1 1 4 HIS HB2 H -16.619 -2.003 3.239 1.00 . A A . 4 HIS HB2 1 1 19 30186 1 1 4 HIS HB3 H -17.267 -2.692 1.767 1.00 . A A . 4 HIS HB3 1 1 19 30187 1 1 4 HIS HD1 H -14.489 -3.240 1.796 1.00 . A A . 4 HIS HD1 1 1 19 30188 1 1 4 HIS HD2 H -15.751 0.568 0.704 1.00 . A A . 4 HIS HD2 1 1 19 30189 1 1 4 HIS HE1 H -12.567 -2.220 0.558 1.00 . A A . 4 HIS HE1 1 1 19 30190 1 1 4 HIS HE2 H -13.251 0.209 0.445 1.00 . A A . 4 HIS HE2 1 1 19 30191 1 1 4 HIS N N -18.387 -0.282 0.860 1.00 . A A . 4 HIS N 1 1 19 30192 1 1 4 HIS ND1 N -14.514 -2.326 1.428 1.00 . A A . 4 HIS ND1 1 1 19 30193 1 1 4 HIS NE2 N -13.894 -0.551 0.404 1.00 . A A . 4 HIS NE2 1 1 19 30194 1 1 4 HIS O O -16.615 0.704 3.549 1.00 . A A . 4 HIS O 1 1 19 30195 1 1 5 HIS C C -20.185 2.547 4.869 1.00 . A A . 5 HIS C 1 1 19 30196 1 1 5 HIS CA C -18.816 2.353 4.302 1.00 . A A . 5 HIS CA 1 1 19 30197 1 1 5 HIS CB C -18.306 3.698 3.738 1.00 . A A . 5 HIS CB 1 1 19 30198 1 1 5 HIS CD2 C -15.910 3.530 2.790 1.00 . A A . 5 HIS CD2 1 1 19 30199 1 1 5 HIS CE1 C -14.848 4.487 4.437 1.00 . A A . 5 HIS CE1 1 1 19 30200 1 1 5 HIS CG C -16.825 3.864 3.711 1.00 . A A . 5 HIS CG 1 1 19 30201 1 1 5 HIS H H -19.630 1.011 2.898 1.00 . A A . 5 HIS H 1 1 19 30202 1 1 5 HIS HA H -18.179 2.062 5.125 1.00 . A A . 5 HIS HA 1 1 19 30203 1 1 5 HIS HB2 H -18.664 3.804 2.726 1.00 . A A . 5 HIS HB2 1 1 19 30204 1 1 5 HIS HB3 H -18.726 4.495 4.335 1.00 . A A . 5 HIS HB3 1 1 19 30205 1 1 5 HIS HD1 H -16.503 4.851 5.560 1.00 . A A . 5 HIS HD1 1 1 19 30206 1 1 5 HIS HD2 H -16.100 3.038 1.847 1.00 . A A . 5 HIS HD2 1 1 19 30207 1 1 5 HIS HE1 H -14.056 4.893 5.050 1.00 . A A . 5 HIS HE1 1 1 19 30208 1 1 5 HIS HE2 H -13.819 3.773 2.832 1.00 . A A . 5 HIS HE2 1 1 19 30209 1 1 5 HIS N N -18.792 1.227 3.367 1.00 . A A . 5 HIS N 1 1 19 30210 1 1 5 HIS ND1 N -16.122 4.467 4.738 1.00 . A A . 5 HIS ND1 1 1 19 30211 1 1 5 HIS NE2 N -14.697 3.928 3.270 1.00 . A A . 5 HIS NE2 1 1 19 30212 1 1 5 HIS O O -20.983 3.338 4.364 1.00 . A A . 5 HIS O 1 1 19 30213 1 1 6 HIS C C -21.380 2.003 8.040 1.00 . A A . 6 HIS C 1 1 19 30214 1 1 6 HIS CA C -21.723 1.924 6.562 1.00 . A A . 6 HIS CA 1 1 19 30215 1 1 6 HIS CB C -22.641 0.724 6.271 1.00 . A A . 6 HIS CB 1 1 19 30216 1 1 6 HIS CD2 C -24.629 0.861 7.957 1.00 . A A . 6 HIS CD2 1 1 19 30217 1 1 6 HIS CE1 C -26.225 1.220 6.511 1.00 . A A . 6 HIS CE1 1 1 19 30218 1 1 6 HIS CG C -24.065 0.902 6.725 1.00 . A A . 6 HIS CG 1 1 19 30219 1 1 6 HIS H H -19.856 1.065 6.079 1.00 . A A . 6 HIS H 1 1 19 30220 1 1 6 HIS HA H -22.200 2.840 6.246 1.00 . A A . 6 HIS HA 1 1 19 30221 1 1 6 HIS HB2 H -22.657 0.539 5.207 1.00 . A A . 6 HIS HB2 1 1 19 30222 1 1 6 HIS HB3 H -22.237 -0.146 6.767 1.00 . A A . 6 HIS HB3 1 1 19 30223 1 1 6 HIS HD1 H -25.011 1.225 4.872 1.00 . A A . 6 HIS HD1 1 1 19 30224 1 1 6 HIS HD2 H -24.112 0.703 8.892 1.00 . A A . 6 HIS HD2 1 1 19 30225 1 1 6 HIS HE1 H -27.200 1.392 6.079 1.00 . A A . 6 HIS HE1 1 1 19 30226 1 1 6 HIS HE2 H -26.543 1.454 8.492 1.00 . A A . 6 HIS HE2 1 1 19 30227 1 1 6 HIS N N -20.486 1.780 5.849 1.00 . A A . 6 HIS N 1 1 19 30228 1 1 6 HIS ND1 N -25.097 1.127 5.850 1.00 . A A . 6 HIS ND1 1 1 19 30229 1 1 6 HIS NE2 N -25.973 1.062 7.794 1.00 . A A . 6 HIS NE2 1 1 19 30230 1 1 6 HIS O O -22.047 2.683 8.822 1.00 . A A . 6 HIS O 1 1 19 30231 1 1 7 HIS C C -18.484 0.462 9.645 1.00 . A A . 7 HIS C 1 1 19 30232 1 1 7 HIS CA C -19.783 1.235 9.741 1.00 . A A . 7 HIS CA 1 1 19 30233 1 1 7 HIS CB C -20.783 0.480 10.649 1.00 . A A . 7 HIS CB 1 1 19 30234 1 1 7 HIS CD2 C -20.408 1.247 13.095 1.00 . A A . 7 HIS CD2 1 1 19 30235 1 1 7 HIS CE1 C -19.667 -0.633 13.910 1.00 . A A . 7 HIS CE1 1 1 19 30236 1 1 7 HIS CG C -20.376 0.354 12.088 1.00 . A A . 7 HIS CG 1 1 19 30237 1 1 7 HIS H H -19.815 0.787 7.727 1.00 . A A . 7 HIS H 1 1 19 30238 1 1 7 HIS HA H -19.602 2.227 10.123 1.00 . A A . 7 HIS HA 1 1 19 30239 1 1 7 HIS HB2 H -21.731 0.997 10.626 1.00 . A A . 7 HIS HB2 1 1 19 30240 1 1 7 HIS HB3 H -20.922 -0.513 10.249 1.00 . A A . 7 HIS HB3 1 1 19 30241 1 1 7 HIS HD1 H -19.776 -1.658 12.153 1.00 . A A . 7 HIS HD1 1 1 19 30242 1 1 7 HIS HD2 H -20.722 2.277 13.026 1.00 . A A . 7 HIS HD2 1 1 19 30243 1 1 7 HIS HE1 H -19.283 -1.377 14.591 1.00 . A A . 7 HIS HE1 1 1 19 30244 1 1 7 HIS HE2 H -19.953 0.991 15.119 1.00 . A A . 7 HIS HE2 1 1 19 30245 1 1 7 HIS N N -20.312 1.308 8.394 1.00 . A A . 7 HIS N 1 1 19 30246 1 1 7 HIS ND1 N -19.908 -0.813 12.634 1.00 . A A . 7 HIS ND1 1 1 19 30247 1 1 7 HIS NE2 N -19.964 0.608 14.213 1.00 . A A . 7 HIS NE2 1 1 19 30248 1 1 7 HIS O O -18.372 -0.391 8.761 1.00 . A A . 7 HIS O 1 1 19 30249 1 1 8 HIS C C -15.290 0.491 9.382 1.00 . A A . 8 HIS C 1 1 19 30250 1 1 8 HIS CA C -16.199 0.064 10.561 1.00 . A A . 8 HIS CA 1 1 19 30251 1 1 8 HIS CB C -16.438 -1.475 10.588 1.00 . A A . 8 HIS CB 1 1 19 30252 1 1 8 HIS CD2 C -14.652 -2.918 11.788 1.00 . A A . 8 HIS CD2 1 1 19 30253 1 1 8 HIS CE1 C -13.581 -3.616 10.030 1.00 . A A . 8 HIS CE1 1 1 19 30254 1 1 8 HIS CG C -15.229 -2.353 10.706 1.00 . A A . 8 HIS CG 1 1 19 30255 1 1 8 HIS H H -17.622 1.515 11.150 1.00 . A A . 8 HIS H 1 1 19 30256 1 1 8 HIS HA H -15.711 0.364 11.475 1.00 . A A . 8 HIS HA 1 1 19 30257 1 1 8 HIS HB2 H -17.070 -1.707 11.431 1.00 . A A . 8 HIS HB2 1 1 19 30258 1 1 8 HIS HB3 H -16.966 -1.748 9.686 1.00 . A A . 8 HIS HB3 1 1 19 30259 1 1 8 HIS HD1 H -14.660 -2.552 8.681 1.00 . A A . 8 HIS HD1 1 1 19 30260 1 1 8 HIS HD2 H -14.929 -2.774 12.821 1.00 . A A . 8 HIS HD2 1 1 19 30261 1 1 8 HIS HE1 H -12.873 -4.129 9.396 1.00 . A A . 8 HIS HE1 1 1 19 30262 1 1 8 HIS HE2 H -13.360 -4.507 11.835 1.00 . A A . 8 HIS HE2 1 1 19 30263 1 1 8 HIS N N -17.504 0.774 10.515 1.00 . A A . 8 HIS N 1 1 19 30264 1 1 8 HIS ND1 N -14.524 -2.811 9.622 1.00 . A A . 8 HIS ND1 1 1 19 30265 1 1 8 HIS NE2 N -13.634 -3.701 11.339 1.00 . A A . 8 HIS NE2 1 1 19 30266 1 1 8 HIS O O -15.775 0.937 8.342 1.00 . A A . 8 HIS O 1 1 19 30267 1 1 9 LEU C C -13.196 -0.185 7.323 1.00 . A A . 9 LEU C 1 1 19 30268 1 1 9 LEU CA C -13.002 0.727 8.524 1.00 . A A . 9 LEU CA 1 1 19 30269 1 1 9 LEU CB C -11.565 0.590 9.043 1.00 . A A . 9 LEU CB 1 1 19 30270 1 1 9 LEU CD1 C -9.723 1.223 10.612 1.00 . A A . 9 LEU CD1 1 1 19 30271 1 1 9 LEU CD2 C -11.234 2.993 9.719 1.00 . A A . 9 LEU CD2 1 1 19 30272 1 1 9 LEU CG C -11.141 1.539 10.172 1.00 . A A . 9 LEU CG 1 1 19 30273 1 1 9 LEU H H -13.642 0.122 10.455 1.00 . A A . 9 LEU H 1 1 19 30274 1 1 9 LEU HA H -13.170 1.747 8.213 1.00 . A A . 9 LEU HA 1 1 19 30275 1 1 9 LEU HB2 H -11.435 -0.422 9.394 1.00 . A A . 9 LEU HB2 1 1 19 30276 1 1 9 LEU HB3 H -10.899 0.744 8.208 1.00 . A A . 9 LEU HB3 1 1 19 30277 1 1 9 LEU HD11 H -9.433 1.902 11.401 1.00 . A A . 9 LEU HD11 1 1 19 30278 1 1 9 LEU HD12 H -9.050 1.339 9.775 1.00 . A A . 9 LEU HD12 1 1 19 30279 1 1 9 LEU HD13 H -9.674 0.207 10.975 1.00 . A A . 9 LEU HD13 1 1 19 30280 1 1 9 LEU HD21 H -10.581 3.146 8.872 1.00 . A A . 9 LEU HD21 1 1 19 30281 1 1 9 LEU HD22 H -10.930 3.641 10.527 1.00 . A A . 9 LEU HD22 1 1 19 30282 1 1 9 LEU HD23 H -12.249 3.225 9.436 1.00 . A A . 9 LEU HD23 1 1 19 30283 1 1 9 LEU HG H -11.794 1.402 11.021 1.00 . A A . 9 LEU HG 1 1 19 30284 1 1 9 LEU N N -13.975 0.402 9.577 1.00 . A A . 9 LEU N 1 1 19 30285 1 1 9 LEU O O -13.681 -1.324 7.465 1.00 . A A . 9 LEU O 1 1 19 30286 1 1 10 GLU C C -11.904 -1.518 4.816 1.00 . A A . 10 GLU C 1 1 19 30287 1 1 10 GLU CA C -13.015 -0.491 4.974 1.00 . A A . 10 GLU CA 1 1 19 30288 1 1 10 GLU CB C -13.192 0.401 3.725 1.00 . A A . 10 GLU CB 1 1 19 30289 1 1 10 GLU CD C -12.312 2.119 2.113 1.00 . A A . 10 GLU CD 1 1 19 30290 1 1 10 GLU CG C -12.015 1.293 3.347 1.00 . A A . 10 GLU CG 1 1 19 30291 1 1 10 GLU H H -12.367 1.153 6.084 1.00 . A A . 10 GLU H 1 1 19 30292 1 1 10 GLU HA H -13.931 -1.042 5.137 1.00 . A A . 10 GLU HA 1 1 19 30293 1 1 10 GLU HB2 H -13.398 -0.236 2.877 1.00 . A A . 10 GLU HB2 1 1 19 30294 1 1 10 GLU HB3 H -14.055 1.031 3.883 1.00 . A A . 10 GLU HB3 1 1 19 30295 1 1 10 GLU HG2 H -11.801 1.957 4.171 1.00 . A A . 10 GLU HG2 1 1 19 30296 1 1 10 GLU HG3 H -11.156 0.669 3.151 1.00 . A A . 10 GLU HG3 1 1 19 30297 1 1 10 GLU N N -12.818 0.283 6.160 1.00 . A A . 10 GLU N 1 1 19 30298 1 1 10 GLU O O -10.724 -1.181 4.709 1.00 . A A . 10 GLU O 1 1 19 30299 1 1 10 GLU OE1 O -12.483 1.538 1.033 1.00 . A A . 10 GLU OE1 1 1 19 30300 1 1 10 GLU OE2 O -12.413 3.364 2.214 1.00 . A A . 10 GLU OE2 1 1 19 30301 1 1 11 GLU C C -11.271 -4.226 3.278 1.00 . A A . 11 GLU C 1 1 19 30302 1 1 11 GLU CA C -11.360 -3.808 4.716 1.00 . A A . 11 GLU CA 1 1 19 30303 1 1 11 GLU CB C -11.754 -4.962 5.617 1.00 . A A . 11 GLU CB 1 1 19 30304 1 1 11 GLU CD C -11.348 -7.223 6.477 1.00 . A A . 11 GLU CD 1 1 19 30305 1 1 11 GLU CG C -10.938 -6.184 5.462 1.00 . A A . 11 GLU CG 1 1 19 30306 1 1 11 GLU H H -13.205 -3.052 4.969 1.00 . A A . 11 GLU H 1 1 19 30307 1 1 11 GLU HA H -10.396 -3.444 5.034 1.00 . A A . 11 GLU HA 1 1 19 30308 1 1 11 GLU HB2 H -11.564 -4.717 6.653 1.00 . A A . 11 GLU HB2 1 1 19 30309 1 1 11 GLU HB3 H -12.787 -5.231 5.462 1.00 . A A . 11 GLU HB3 1 1 19 30310 1 1 11 GLU HG2 H -11.093 -6.535 4.458 1.00 . A A . 11 GLU HG2 1 1 19 30311 1 1 11 GLU HG3 H -9.881 -5.962 5.491 1.00 . A A . 11 GLU HG3 1 1 19 30312 1 1 11 GLU N N -12.276 -2.766 4.854 1.00 . A A . 11 GLU N 1 1 19 30313 1 1 11 GLU O O -12.271 -4.237 2.543 1.00 . A A . 11 GLU O 1 1 19 30314 1 1 11 GLU OE1 O -12.285 -7.995 6.200 1.00 . A A . 11 GLU OE1 1 1 19 30315 1 1 11 GLU OE2 O -10.763 -7.266 7.567 1.00 . A A . 11 GLU OE2 1 1 19 30316 1 1 12 PHE C C -9.197 -6.278 1.568 1.00 . A A . 12 PHE C 1 1 19 30317 1 1 12 PHE CA C -9.799 -4.930 1.567 1.00 . A A . 12 PHE CA 1 1 19 30318 1 1 12 PHE CB C -8.787 -4.005 0.965 1.00 . A A . 12 PHE CB 1 1 19 30319 1 1 12 PHE CD1 C -9.844 -2.328 -0.545 1.00 . A A . 12 PHE CD1 1 1 19 30320 1 1 12 PHE CD2 C -9.072 -1.604 1.584 1.00 . A A . 12 PHE CD2 1 1 19 30321 1 1 12 PHE CE1 C -10.258 -1.050 -0.831 1.00 . A A . 12 PHE CE1 1 1 19 30322 1 1 12 PHE CE2 C -9.481 -0.325 1.301 1.00 . A A . 12 PHE CE2 1 1 19 30323 1 1 12 PHE CG C -9.247 -2.621 0.665 1.00 . A A . 12 PHE CG 1 1 19 30324 1 1 12 PHE CZ C -10.075 -0.048 0.092 1.00 . A A . 12 PHE CZ 1 1 19 30325 1 1 12 PHE H H -9.343 -4.442 3.514 1.00 . A A . 12 PHE H 1 1 19 30326 1 1 12 PHE HA H -10.665 -4.927 0.931 1.00 . A A . 12 PHE HA 1 1 19 30327 1 1 12 PHE HB2 H -7.955 -3.940 1.652 1.00 . A A . 12 PHE HB2 1 1 19 30328 1 1 12 PHE HB3 H -8.463 -4.512 0.081 1.00 . A A . 12 PHE HB3 1 1 19 30329 1 1 12 PHE HD1 H -9.987 -3.117 -1.269 1.00 . A A . 12 PHE HD1 1 1 19 30330 1 1 12 PHE HD2 H -8.606 -1.820 2.533 1.00 . A A . 12 PHE HD2 1 1 19 30331 1 1 12 PHE HE1 H -10.724 -0.832 -1.780 1.00 . A A . 12 PHE HE1 1 1 19 30332 1 1 12 PHE HE2 H -9.338 0.462 2.027 1.00 . A A . 12 PHE HE2 1 1 19 30333 1 1 12 PHE HZ H -10.399 0.958 -0.134 1.00 . A A . 12 PHE HZ 1 1 19 30334 1 1 12 PHE N N -10.093 -4.515 2.880 1.00 . A A . 12 PHE N 1 1 19 30335 1 1 12 PHE O O -8.747 -6.739 2.570 1.00 . A A . 12 PHE O 1 1 19 30336 1 1 13 THR C C -7.526 -7.785 -0.912 1.00 . A A . 13 THR C 1 1 19 30337 1 1 13 THR CA C -8.449 -8.093 0.261 1.00 . A A . 13 THR CA 1 1 19 30338 1 1 13 THR CB C -9.351 -9.301 -0.017 1.00 . A A . 13 THR CB 1 1 19 30339 1 1 13 THR CG2 C -8.537 -10.567 -0.071 1.00 . A A . 13 THR CG2 1 1 19 30340 1 1 13 THR H H -9.743 -6.577 -0.303 1.00 . A A . 13 THR H 1 1 19 30341 1 1 13 THR HA H -7.851 -8.248 1.147 1.00 . A A . 13 THR HA 1 1 19 30342 1 1 13 THR HB H -9.845 -9.160 -0.963 1.00 . A A . 13 THR HB 1 1 19 30343 1 1 13 THR HG1 H -10.000 -8.918 1.790 1.00 . A A . 13 THR HG1 1 1 19 30344 1 1 13 THR HG21 H -7.821 -10.464 -0.873 1.00 . A A . 13 THR HG21 1 1 19 30345 1 1 13 THR HG22 H -9.194 -11.402 -0.261 1.00 . A A . 13 THR HG22 1 1 19 30346 1 1 13 THR HG23 H -8.025 -10.679 0.873 1.00 . A A . 13 THR HG23 1 1 19 30347 1 1 13 THR N N -9.206 -6.906 0.451 1.00 . A A . 13 THR N 1 1 19 30348 1 1 13 THR O O -7.901 -6.986 -1.762 1.00 . A A . 13 THR O 1 1 19 30349 1 1 13 THR OG1 O -10.323 -9.423 1.032 1.00 . A A . 13 THR OG1 1 1 19 30350 1 1 14 ALA C C -5.795 -8.019 -3.395 1.00 . A A . 14 ALA C 1 1 19 30351 1 1 14 ALA CA C -5.309 -8.000 -1.942 1.00 . A A . 14 ALA CA 1 1 19 30352 1 1 14 ALA CB C -4.057 -8.830 -1.770 1.00 . A A . 14 ALA CB 1 1 19 30353 1 1 14 ALA H H -6.142 -9.083 -0.297 1.00 . A A . 14 ALA H 1 1 19 30354 1 1 14 ALA HA H -5.052 -6.974 -1.718 1.00 . A A . 14 ALA HA 1 1 19 30355 1 1 14 ALA HB1 H -3.744 -8.767 -0.738 1.00 . A A . 14 ALA HB1 1 1 19 30356 1 1 14 ALA HB2 H -3.283 -8.421 -2.404 1.00 . A A . 14 ALA HB2 1 1 19 30357 1 1 14 ALA HB3 H -4.260 -9.854 -2.040 1.00 . A A . 14 ALA HB3 1 1 19 30358 1 1 14 ALA N N -6.341 -8.377 -0.949 1.00 . A A . 14 ALA N 1 1 19 30359 1 1 14 ALA O O -5.559 -7.061 -4.134 1.00 . A A . 14 ALA O 1 1 19 30360 1 1 15 GLU C C -8.001 -8.043 -5.431 1.00 . A A . 15 GLU C 1 1 19 30361 1 1 15 GLU CA C -7.032 -9.188 -5.147 1.00 . A A . 15 GLU CA 1 1 19 30362 1 1 15 GLU CB C -7.772 -10.520 -5.376 1.00 . A A . 15 GLU CB 1 1 19 30363 1 1 15 GLU CD C -6.905 -12.107 -3.587 1.00 . A A . 15 GLU CD 1 1 19 30364 1 1 15 GLU CG C -6.987 -11.789 -5.065 1.00 . A A . 15 GLU CG 1 1 19 30365 1 1 15 GLU H H -6.601 -9.836 -3.169 1.00 . A A . 15 GLU H 1 1 19 30366 1 1 15 GLU HA H -6.204 -9.121 -5.837 1.00 . A A . 15 GLU HA 1 1 19 30367 1 1 15 GLU HB2 H -8.652 -10.527 -4.749 1.00 . A A . 15 GLU HB2 1 1 19 30368 1 1 15 GLU HB3 H -8.091 -10.557 -6.408 1.00 . A A . 15 GLU HB3 1 1 19 30369 1 1 15 GLU HG2 H -7.479 -12.611 -5.560 1.00 . A A . 15 GLU HG2 1 1 19 30370 1 1 15 GLU HG3 H -5.987 -11.683 -5.458 1.00 . A A . 15 GLU HG3 1 1 19 30371 1 1 15 GLU N N -6.492 -9.077 -3.787 1.00 . A A . 15 GLU N 1 1 19 30372 1 1 15 GLU O O -7.995 -7.451 -6.513 1.00 . A A . 15 GLU O 1 1 19 30373 1 1 15 GLU OE1 O -6.006 -11.584 -2.893 1.00 . A A . 15 GLU OE1 1 1 19 30374 1 1 15 GLU OE2 O -7.749 -12.890 -3.102 1.00 . A A . 15 GLU OE2 1 1 19 30375 1 1 16 GLN C C -9.193 -5.309 -4.524 1.00 . A A . 16 GLN C 1 1 19 30376 1 1 16 GLN CA C -9.811 -6.692 -4.509 1.00 . A A . 16 GLN CA 1 1 19 30377 1 1 16 GLN CB C -10.841 -6.816 -3.361 1.00 . A A . 16 GLN CB 1 1 19 30378 1 1 16 GLN CD C -11.283 -9.341 -3.566 1.00 . A A . 16 GLN CD 1 1 19 30379 1 1 16 GLN CG C -11.865 -7.943 -3.518 1.00 . A A . 16 GLN CG 1 1 19 30380 1 1 16 GLN H H -8.696 -8.241 -3.603 1.00 . A A . 16 GLN H 1 1 19 30381 1 1 16 GLN HA H -10.335 -6.829 -5.443 1.00 . A A . 16 GLN HA 1 1 19 30382 1 1 16 GLN HB2 H -10.295 -6.999 -2.445 1.00 . A A . 16 GLN HB2 1 1 19 30383 1 1 16 GLN HB3 H -11.368 -5.882 -3.255 1.00 . A A . 16 GLN HB3 1 1 19 30384 1 1 16 GLN HE21 H -11.495 -9.550 -1.609 1.00 . A A . 16 GLN HE21 1 1 19 30385 1 1 16 GLN HE22 H -10.844 -10.902 -2.471 1.00 . A A . 16 GLN HE22 1 1 19 30386 1 1 16 GLN HG2 H -12.563 -7.900 -2.698 1.00 . A A . 16 GLN HG2 1 1 19 30387 1 1 16 GLN HG3 H -12.401 -7.762 -4.434 1.00 . A A . 16 GLN HG3 1 1 19 30388 1 1 16 GLN N N -8.804 -7.735 -4.434 1.00 . A A . 16 GLN N 1 1 19 30389 1 1 16 GLN NE2 N -11.193 -9.984 -2.437 1.00 . A A . 16 GLN NE2 1 1 19 30390 1 1 16 GLN O O -9.731 -4.388 -5.142 1.00 . A A . 16 GLN O 1 1 19 30391 1 1 16 GLN OE1 O -10.943 -9.844 -4.628 1.00 . A A . 16 GLN OE1 1 1 19 30392 1 1 17 LEU C C -6.863 -3.447 -5.130 1.00 . A A . 17 LEU C 1 1 19 30393 1 1 17 LEU CA C -7.385 -3.885 -3.764 1.00 . A A . 17 LEU CA 1 1 19 30394 1 1 17 LEU CB C -6.197 -3.969 -2.822 1.00 . A A . 17 LEU CB 1 1 19 30395 1 1 17 LEU CD1 C -6.261 -1.760 -1.662 1.00 . A A . 17 LEU CD1 1 1 19 30396 1 1 17 LEU CD2 C -4.088 -2.830 -2.127 1.00 . A A . 17 LEU CD2 1 1 19 30397 1 1 17 LEU CG C -5.487 -2.643 -2.589 1.00 . A A . 17 LEU CG 1 1 19 30398 1 1 17 LEU H H -7.694 -5.950 -3.397 1.00 . A A . 17 LEU H 1 1 19 30399 1 1 17 LEU HA H -8.081 -3.157 -3.376 1.00 . A A . 17 LEU HA 1 1 19 30400 1 1 17 LEU HB2 H -6.548 -4.342 -1.873 1.00 . A A . 17 LEU HB2 1 1 19 30401 1 1 17 LEU HB3 H -5.481 -4.669 -3.222 1.00 . A A . 17 LEU HB3 1 1 19 30402 1 1 17 LEU HD11 H -7.228 -1.537 -2.085 1.00 . A A . 17 LEU HD11 1 1 19 30403 1 1 17 LEU HD12 H -5.688 -0.859 -1.498 1.00 . A A . 17 LEU HD12 1 1 19 30404 1 1 17 LEU HD13 H -6.377 -2.301 -0.734 1.00 . A A . 17 LEU HD13 1 1 19 30405 1 1 17 LEU HD21 H -3.659 -1.844 -2.033 1.00 . A A . 17 LEU HD21 1 1 19 30406 1 1 17 LEU HD22 H -3.580 -3.370 -2.912 1.00 . A A . 17 LEU HD22 1 1 19 30407 1 1 17 LEU HD23 H -4.077 -3.369 -1.193 1.00 . A A . 17 LEU HD23 1 1 19 30408 1 1 17 LEU HG H -5.461 -2.129 -3.539 1.00 . A A . 17 LEU HG 1 1 19 30409 1 1 17 LEU N N -8.068 -5.164 -3.854 1.00 . A A . 17 LEU N 1 1 19 30410 1 1 17 LEU O O -6.789 -2.258 -5.428 1.00 . A A . 17 LEU O 1 1 19 30411 1 1 18 SER C C -6.858 -3.439 -8.244 1.00 . A A . 18 SER C 1 1 19 30412 1 1 18 SER CA C -5.929 -4.168 -7.257 1.00 . A A . 18 SER CA 1 1 19 30413 1 1 18 SER CB C -5.396 -5.469 -7.820 1.00 . A A . 18 SER CB 1 1 19 30414 1 1 18 SER H H -6.681 -5.349 -5.700 1.00 . A A . 18 SER H 1 1 19 30415 1 1 18 SER HA H -5.086 -3.518 -7.076 1.00 . A A . 18 SER HA 1 1 19 30416 1 1 18 SER HB2 H -6.212 -6.162 -7.962 1.00 . A A . 18 SER HB2 1 1 19 30417 1 1 18 SER HB3 H -4.899 -5.282 -8.758 1.00 . A A . 18 SER HB3 1 1 19 30418 1 1 18 SER HG H -4.078 -5.274 -6.435 1.00 . A A . 18 SER HG 1 1 19 30419 1 1 18 SER N N -6.532 -4.415 -5.960 1.00 . A A . 18 SER N 1 1 19 30420 1 1 18 SER O O -6.427 -3.018 -9.311 1.00 . A A . 18 SER O 1 1 19 30421 1 1 18 SER OG O -4.456 -6.030 -6.905 1.00 . A A . 18 SER OG 1 1 19 30422 1 1 19 GLN C C -8.817 -1.019 -8.538 1.00 . A A . 19 GLN C 1 1 19 30423 1 1 19 GLN CA C -9.053 -2.506 -8.716 1.00 . A A . 19 GLN CA 1 1 19 30424 1 1 19 GLN CB C -10.508 -2.802 -8.352 1.00 . A A . 19 GLN CB 1 1 19 30425 1 1 19 GLN CD C -12.429 -4.399 -8.210 1.00 . A A . 19 GLN CD 1 1 19 30426 1 1 19 GLN CG C -10.959 -4.232 -8.549 1.00 . A A . 19 GLN CG 1 1 19 30427 1 1 19 GLN H H -8.370 -3.609 -6.986 1.00 . A A . 19 GLN H 1 1 19 30428 1 1 19 GLN HA H -8.872 -2.780 -9.744 1.00 . A A . 19 GLN HA 1 1 19 30429 1 1 19 GLN HB2 H -10.660 -2.554 -7.313 1.00 . A A . 19 GLN HB2 1 1 19 30430 1 1 19 GLN HB3 H -11.140 -2.163 -8.950 1.00 . A A . 19 GLN HB3 1 1 19 30431 1 1 19 GLN HE21 H -12.126 -6.266 -7.651 1.00 . A A . 19 GLN HE21 1 1 19 30432 1 1 19 GLN HE22 H -13.745 -5.667 -7.523 1.00 . A A . 19 GLN HE22 1 1 19 30433 1 1 19 GLN HG2 H -10.804 -4.512 -9.581 1.00 . A A . 19 GLN HG2 1 1 19 30434 1 1 19 GLN HG3 H -10.380 -4.878 -7.907 1.00 . A A . 19 GLN HG3 1 1 19 30435 1 1 19 GLN N N -8.113 -3.251 -7.865 1.00 . A A . 19 GLN N 1 1 19 30436 1 1 19 GLN NE2 N -12.799 -5.560 -7.753 1.00 . A A . 19 GLN NE2 1 1 19 30437 1 1 19 GLN O O -9.183 -0.202 -9.381 1.00 . A A . 19 GLN O 1 1 19 30438 1 1 19 GLN OE1 O -13.229 -3.470 -8.362 1.00 . A A . 19 GLN OE1 1 1 19 30439 1 1 20 TYR C C -6.562 1.134 -7.459 1.00 . A A . 20 TYR C 1 1 19 30440 1 1 20 TYR CA C -7.934 0.662 -7.017 1.00 . A A . 20 TYR CA 1 1 19 30441 1 1 20 TYR CB C -8.056 0.682 -5.499 1.00 . A A . 20 TYR CB 1 1 19 30442 1 1 20 TYR CD1 C -10.505 1.119 -5.062 1.00 . A A . 20 TYR CD1 1 1 19 30443 1 1 20 TYR CD2 C -9.647 -1.036 -4.571 1.00 . A A . 20 TYR CD2 1 1 19 30444 1 1 20 TYR CE1 C -11.755 0.721 -4.648 1.00 . A A . 20 TYR CE1 1 1 19 30445 1 1 20 TYR CE2 C -10.890 -1.445 -4.159 1.00 . A A . 20 TYR CE2 1 1 19 30446 1 1 20 TYR CG C -9.429 0.249 -5.028 1.00 . A A . 20 TYR CG 1 1 19 30447 1 1 20 TYR CZ C -11.942 -0.565 -4.198 1.00 . A A . 20 TYR CZ 1 1 19 30448 1 1 20 TYR H H -7.799 -1.414 -6.888 1.00 . A A . 20 TYR H 1 1 19 30449 1 1 20 TYR HA H -8.698 1.302 -7.431 1.00 . A A . 20 TYR HA 1 1 19 30450 1 1 20 TYR HB2 H -7.342 -0.034 -5.119 1.00 . A A . 20 TYR HB2 1 1 19 30451 1 1 20 TYR HB3 H -7.820 1.647 -5.081 1.00 . A A . 20 TYR HB3 1 1 19 30452 1 1 20 TYR HD1 H -10.352 2.128 -5.417 1.00 . A A . 20 TYR HD1 1 1 19 30453 1 1 20 TYR HD2 H -8.814 -1.720 -4.543 1.00 . A A . 20 TYR HD2 1 1 19 30454 1 1 20 TYR HE1 H -12.577 1.419 -4.684 1.00 . A A . 20 TYR HE1 1 1 19 30455 1 1 20 TYR HE2 H -11.030 -2.455 -3.804 1.00 . A A . 20 TYR HE2 1 1 19 30456 1 1 20 TYR HH H -13.101 -1.560 -3.027 1.00 . A A . 20 TYR HH 1 1 19 30457 1 1 20 TYR N N -8.166 -0.696 -7.450 1.00 . A A . 20 TYR N 1 1 19 30458 1 1 20 TYR O O -5.892 1.897 -6.762 1.00 . A A . 20 TYR O 1 1 19 30459 1 1 20 TYR OH O -13.184 -0.969 -3.785 1.00 . A A . 20 TYR OH 1 1 19 30460 1 1 21 ASN C C -4.979 2.463 -9.884 1.00 . A A . 21 ASN C 1 1 19 30461 1 1 21 ASN CA C -4.883 1.091 -9.206 1.00 . A A . 21 ASN CA 1 1 19 30462 1 1 21 ASN CB C -4.335 0.014 -10.170 1.00 . A A . 21 ASN CB 1 1 19 30463 1 1 21 ASN CG C -5.199 -0.225 -11.387 1.00 . A A . 21 ASN CG 1 1 19 30464 1 1 21 ASN H H -6.780 0.137 -9.158 1.00 . A A . 21 ASN H 1 1 19 30465 1 1 21 ASN HA H -4.209 1.190 -8.368 1.00 . A A . 21 ASN HA 1 1 19 30466 1 1 21 ASN HB2 H -3.359 0.323 -10.505 1.00 . A A . 21 ASN HB2 1 1 19 30467 1 1 21 ASN HB3 H -4.235 -0.914 -9.626 1.00 . A A . 21 ASN HB3 1 1 19 30468 1 1 21 ASN HD21 H -6.168 -1.730 -10.499 1.00 . A A . 21 ASN HD21 1 1 19 30469 1 1 21 ASN HD22 H -6.651 -1.340 -12.102 1.00 . A A . 21 ASN HD22 1 1 19 30470 1 1 21 ASN N N -6.171 0.711 -8.647 1.00 . A A . 21 ASN N 1 1 19 30471 1 1 21 ASN ND2 N -6.085 -1.186 -11.317 1.00 . A A . 21 ASN ND2 1 1 19 30472 1 1 21 ASN O O -3.969 3.081 -10.228 1.00 . A A . 21 ASN O 1 1 19 30473 1 1 21 ASN OD1 O -5.038 0.420 -12.396 1.00 . A A . 21 ASN OD1 1 1 19 30474 1 1 22 GLY C C -6.140 4.475 -11.992 1.00 . A A . 22 GLY C 1 1 19 30475 1 1 22 GLY CA C -6.471 4.256 -10.570 1.00 . A A . 22 GLY CA 1 1 19 30476 1 1 22 GLY H H -6.957 2.333 -9.834 1.00 . A A . 22 GLY H 1 1 19 30477 1 1 22 GLY HA2 H -7.543 4.356 -10.618 1.00 . A A . 22 GLY HA2 1 1 19 30478 1 1 22 GLY HA3 H -6.010 5.024 -9.967 1.00 . A A . 22 GLY HA3 1 1 19 30479 1 1 22 GLY N N -6.209 2.923 -10.062 1.00 . A A . 22 GLY N 1 1 19 30480 1 1 22 GLY O O -5.336 5.330 -12.334 1.00 . A A . 22 GLY O 1 1 19 30481 1 1 23 THR C C -8.056 4.148 -14.775 1.00 . A A . 23 THR C 1 1 19 30482 1 1 23 THR CA C -6.666 3.908 -14.214 1.00 . A A . 23 THR CA 1 1 19 30483 1 1 23 THR CB C -6.029 2.722 -14.910 1.00 . A A . 23 THR CB 1 1 19 30484 1 1 23 THR CG2 C -4.544 2.638 -14.641 1.00 . A A . 23 THR CG2 1 1 19 30485 1 1 23 THR H H -7.242 2.941 -12.465 1.00 . A A . 23 THR H 1 1 19 30486 1 1 23 THR HA H -6.059 4.784 -14.391 1.00 . A A . 23 THR HA 1 1 19 30487 1 1 23 THR HB H -6.195 2.924 -15.949 1.00 . A A . 23 THR HB 1 1 19 30488 1 1 23 THR HG1 H -7.028 1.108 -15.354 1.00 . A A . 23 THR HG1 1 1 19 30489 1 1 23 THR HG21 H -4.057 3.535 -14.994 1.00 . A A . 23 THR HG21 1 1 19 30490 1 1 23 THR HG22 H -4.140 1.780 -15.155 1.00 . A A . 23 THR HG22 1 1 19 30491 1 1 23 THR HG23 H -4.381 2.535 -13.577 1.00 . A A . 23 THR HG23 1 1 19 30492 1 1 23 THR N N -6.744 3.708 -12.814 1.00 . A A . 23 THR N 1 1 19 30493 1 1 23 THR O O -8.224 4.698 -15.876 1.00 . A A . 23 THR O 1 1 19 30494 1 1 23 THR OG1 O -6.692 1.499 -14.537 1.00 . A A . 23 THR OG1 1 1 19 30495 1 1 24 ASP C C -11.043 5.112 -13.757 1.00 . A A . 24 ASP C 1 1 19 30496 1 1 24 ASP CA C -10.440 3.885 -14.390 1.00 . A A . 24 ASP CA 1 1 19 30497 1 1 24 ASP CB C -11.268 2.666 -13.959 1.00 . A A . 24 ASP CB 1 1 19 30498 1 1 24 ASP CG C -10.875 1.375 -14.616 1.00 . A A . 24 ASP CG 1 1 19 30499 1 1 24 ASP H H -8.842 3.326 -13.144 1.00 . A A . 24 ASP H 1 1 19 30500 1 1 24 ASP HA H -10.487 3.967 -15.465 1.00 . A A . 24 ASP HA 1 1 19 30501 1 1 24 ASP HB2 H -11.121 2.532 -12.897 1.00 . A A . 24 ASP HB2 1 1 19 30502 1 1 24 ASP HB3 H -12.314 2.857 -14.149 1.00 . A A . 24 ASP HB3 1 1 19 30503 1 1 24 ASP N N -9.053 3.743 -14.005 1.00 . A A . 24 ASP N 1 1 19 30504 1 1 24 ASP O O -11.350 5.099 -12.564 1.00 . A A . 24 ASP O 1 1 19 30505 1 1 24 ASP OD1 O -11.383 1.080 -15.722 1.00 . A A . 24 ASP OD1 1 1 19 30506 1 1 24 ASP OD2 O -10.079 0.610 -14.020 1.00 . A A . 24 ASP OD2 1 1 19 30507 1 1 25 GLU C C -11.249 8.089 -12.876 1.00 . A A . 25 GLU C 1 1 19 30508 1 1 25 GLU CA C -11.813 7.455 -14.129 1.00 . A A . 25 GLU CA 1 1 19 30509 1 1 25 GLU CB C -13.300 7.226 -13.991 1.00 . A A . 25 GLU CB 1 1 19 30510 1 1 25 GLU CD C -13.935 8.081 -16.261 1.00 . A A . 25 GLU CD 1 1 19 30511 1 1 25 GLU CG C -13.963 6.912 -15.300 1.00 . A A . 25 GLU CG 1 1 19 30512 1 1 25 GLU H H -10.723 6.176 -15.423 1.00 . A A . 25 GLU H 1 1 19 30513 1 1 25 GLU HA H -11.665 8.148 -14.941 1.00 . A A . 25 GLU HA 1 1 19 30514 1 1 25 GLU HB2 H -13.466 6.402 -13.312 1.00 . A A . 25 GLU HB2 1 1 19 30515 1 1 25 GLU HB3 H -13.752 8.118 -13.586 1.00 . A A . 25 GLU HB3 1 1 19 30516 1 1 25 GLU HG2 H -13.459 6.068 -15.749 1.00 . A A . 25 GLU HG2 1 1 19 30517 1 1 25 GLU HG3 H -14.981 6.653 -15.070 1.00 . A A . 25 GLU HG3 1 1 19 30518 1 1 25 GLU N N -11.136 6.197 -14.535 1.00 . A A . 25 GLU N 1 1 19 30519 1 1 25 GLU O O -11.863 8.995 -12.299 1.00 . A A . 25 GLU O 1 1 19 30520 1 1 25 GLU OE1 O -12.894 8.324 -16.908 1.00 . A A . 25 GLU OE1 1 1 19 30521 1 1 25 GLU OE2 O -14.947 8.780 -16.375 1.00 . A A . 25 GLU OE2 1 1 19 30522 1 1 26 SER C C -10.173 7.811 -10.038 1.00 . A A . 26 SER C 1 1 19 30523 1 1 26 SER CA C -9.377 8.127 -11.330 1.00 . A A . 26 SER CA 1 1 19 30524 1 1 26 SER CB C -9.082 9.645 -11.489 1.00 . A A . 26 SER CB 1 1 19 30525 1 1 26 SER H H -9.726 6.940 -13.081 1.00 . A A . 26 SER H 1 1 19 30526 1 1 26 SER HA H -8.441 7.591 -11.281 1.00 . A A . 26 SER HA 1 1 19 30527 1 1 26 SER HB2 H -8.460 9.781 -12.361 1.00 . A A . 26 SER HB2 1 1 19 30528 1 1 26 SER HB3 H -10.018 10.162 -11.636 1.00 . A A . 26 SER HB3 1 1 19 30529 1 1 26 SER HG H -8.775 9.715 -9.605 1.00 . A A . 26 SER HG 1 1 19 30530 1 1 26 SER N N -10.083 7.640 -12.496 1.00 . A A . 26 SER N 1 1 19 30531 1 1 26 SER O O -10.109 8.566 -9.049 1.00 . A A . 26 SER O 1 1 19 30532 1 1 26 SER OG O -8.399 10.181 -10.365 1.00 . A A . 26 SER OG 1 1 19 30533 1 1 27 LYS C C -10.600 5.960 -7.739 1.00 . A A . 27 LYS C 1 1 19 30534 1 1 27 LYS CA C -11.608 6.197 -8.864 1.00 . A A . 27 LYS CA 1 1 19 30535 1 1 27 LYS CB C -12.355 4.877 -9.157 1.00 . A A . 27 LYS CB 1 1 19 30536 1 1 27 LYS CD C -14.147 3.623 -10.432 1.00 . A A . 27 LYS CD 1 1 19 30537 1 1 27 LYS CE C -13.185 2.523 -10.871 1.00 . A A . 27 LYS CE 1 1 19 30538 1 1 27 LYS CG C -13.426 4.965 -10.239 1.00 . A A . 27 LYS CG 1 1 19 30539 1 1 27 LYS H H -10.937 6.152 -10.881 1.00 . A A . 27 LYS H 1 1 19 30540 1 1 27 LYS HA H -12.314 6.955 -8.562 1.00 . A A . 27 LYS HA 1 1 19 30541 1 1 27 LYS HB2 H -11.625 4.141 -9.456 1.00 . A A . 27 LYS HB2 1 1 19 30542 1 1 27 LYS HB3 H -12.820 4.537 -8.243 1.00 . A A . 27 LYS HB3 1 1 19 30543 1 1 27 LYS HD2 H -14.599 3.334 -9.494 1.00 . A A . 27 LYS HD2 1 1 19 30544 1 1 27 LYS HD3 H -14.915 3.743 -11.181 1.00 . A A . 27 LYS HD3 1 1 19 30545 1 1 27 LYS HE2 H -12.753 2.815 -11.815 1.00 . A A . 27 LYS HE2 1 1 19 30546 1 1 27 LYS HE3 H -12.404 2.420 -10.133 1.00 . A A . 27 LYS HE3 1 1 19 30547 1 1 27 LYS HG2 H -14.139 5.732 -9.979 1.00 . A A . 27 LYS HG2 1 1 19 30548 1 1 27 LYS HG3 H -12.944 5.238 -11.167 1.00 . A A . 27 LYS HG3 1 1 19 30549 1 1 27 LYS HZ1 H -14.269 0.890 -10.153 1.00 . A A . 27 LYS HZ1 1 1 19 30550 1 1 27 LYS HZ2 H -13.159 0.496 -11.345 1.00 . A A . 27 LYS HZ2 1 1 19 30551 1 1 27 LYS HZ3 H -14.605 1.239 -11.772 1.00 . A A . 27 LYS HZ3 1 1 19 30552 1 1 27 LYS N N -10.893 6.674 -10.051 1.00 . A A . 27 LYS N 1 1 19 30553 1 1 27 LYS NZ N -13.855 1.212 -11.053 1.00 . A A . 27 LYS NZ 1 1 19 30554 1 1 27 LYS O O -9.440 5.670 -8.032 1.00 . A A . 27 LYS O 1 1 19 30555 1 1 28 PRO C C -9.032 5.004 -5.386 1.00 . A A . 28 PRO C 1 1 19 30556 1 1 28 PRO CA C -10.229 5.933 -5.236 1.00 . A A . 28 PRO CA 1 1 19 30557 1 1 28 PRO CB C -11.222 5.362 -4.261 1.00 . A A . 28 PRO CB 1 1 19 30558 1 1 28 PRO CD C -12.425 6.441 -6.066 1.00 . A A . 28 PRO CD 1 1 19 30559 1 1 28 PRO CG C -12.502 6.042 -4.602 1.00 . A A . 28 PRO CG 1 1 19 30560 1 1 28 PRO HA H -9.889 6.887 -4.863 1.00 . A A . 28 PRO HA 1 1 19 30561 1 1 28 PRO HB2 H -11.285 4.292 -4.394 1.00 . A A . 28 PRO HB2 1 1 19 30562 1 1 28 PRO HB3 H -10.916 5.585 -3.249 1.00 . A A . 28 PRO HB3 1 1 19 30563 1 1 28 PRO HD2 H -13.139 5.879 -6.649 1.00 . A A . 28 PRO HD2 1 1 19 30564 1 1 28 PRO HD3 H -12.602 7.500 -6.173 1.00 . A A . 28 PRO HD3 1 1 19 30565 1 1 28 PRO HG2 H -13.309 5.344 -4.446 1.00 . A A . 28 PRO HG2 1 1 19 30566 1 1 28 PRO HG3 H -12.632 6.911 -3.976 1.00 . A A . 28 PRO HG3 1 1 19 30567 1 1 28 PRO N N -11.049 6.099 -6.447 1.00 . A A . 28 PRO N 1 1 19 30568 1 1 28 PRO O O -9.165 3.811 -5.668 1.00 . A A . 28 PRO O 1 1 19 30569 1 1 29 ILE C C -6.051 4.631 -3.991 1.00 . A A . 29 ILE C 1 1 19 30570 1 1 29 ILE CA C -6.640 4.884 -5.358 1.00 . A A . 29 ILE CA 1 1 19 30571 1 1 29 ILE CB C -5.662 5.757 -6.174 1.00 . A A . 29 ILE CB 1 1 19 30572 1 1 29 ILE CD1 C -5.519 7.178 -8.274 1.00 . A A . 29 ILE CD1 1 1 19 30573 1 1 29 ILE CG1 C -6.357 6.257 -7.439 1.00 . A A . 29 ILE CG1 1 1 19 30574 1 1 29 ILE CG2 C -4.415 4.949 -6.549 1.00 . A A . 29 ILE CG2 1 1 19 30575 1 1 29 ILE H H -7.895 6.505 -4.889 1.00 . A A . 29 ILE H 1 1 19 30576 1 1 29 ILE HA H -6.804 3.953 -5.881 1.00 . A A . 29 ILE HA 1 1 19 30577 1 1 29 ILE HB H -5.368 6.607 -5.576 1.00 . A A . 29 ILE HB 1 1 19 30578 1 1 29 ILE HD11 H -5.257 8.056 -7.703 1.00 . A A . 29 ILE HD11 1 1 19 30579 1 1 29 ILE HD12 H -6.057 7.464 -9.166 1.00 . A A . 29 ILE HD12 1 1 19 30580 1 1 29 ILE HD13 H -4.621 6.642 -8.536 1.00 . A A . 29 ILE HD13 1 1 19 30581 1 1 29 ILE HG12 H -6.631 5.408 -8.045 1.00 . A A . 29 ILE HG12 1 1 19 30582 1 1 29 ILE HG13 H -7.257 6.783 -7.155 1.00 . A A . 29 ILE HG13 1 1 19 30583 1 1 29 ILE HG21 H -3.921 4.605 -5.651 1.00 . A A . 29 ILE HG21 1 1 19 30584 1 1 29 ILE HG22 H -3.738 5.573 -7.114 1.00 . A A . 29 ILE HG22 1 1 19 30585 1 1 29 ILE HG23 H -4.705 4.099 -7.151 1.00 . A A . 29 ILE HG23 1 1 19 30586 1 1 29 ILE N N -7.886 5.567 -5.189 1.00 . A A . 29 ILE N 1 1 19 30587 1 1 29 ILE O O -5.993 5.544 -3.152 1.00 . A A . 29 ILE O 1 1 19 30588 1 1 30 TYR C C -3.821 2.318 -2.593 1.00 . A A . 30 TYR C 1 1 19 30589 1 1 30 TYR CA C -5.108 3.067 -2.460 1.00 . A A . 30 TYR CA 1 1 19 30590 1 1 30 TYR CB C -6.108 2.189 -1.704 1.00 . A A . 30 TYR CB 1 1 19 30591 1 1 30 TYR CD1 C -7.794 3.759 -0.647 1.00 . A A . 30 TYR CD1 1 1 19 30592 1 1 30 TYR CD2 C -8.539 2.259 -2.319 1.00 . A A . 30 TYR CD2 1 1 19 30593 1 1 30 TYR CE1 C -9.083 4.249 -0.515 1.00 . A A . 30 TYR CE1 1 1 19 30594 1 1 30 TYR CE2 C -9.817 2.741 -2.195 1.00 . A A . 30 TYR CE2 1 1 19 30595 1 1 30 TYR CG C -7.506 2.754 -1.554 1.00 . A A . 30 TYR CG 1 1 19 30596 1 1 30 TYR CZ C -10.087 3.731 -1.297 1.00 . A A . 30 TYR CZ 1 1 19 30597 1 1 30 TYR H H -5.600 2.753 -4.465 1.00 . A A . 30 TYR H 1 1 19 30598 1 1 30 TYR HA H -4.892 3.935 -1.859 1.00 . A A . 30 TYR HA 1 1 19 30599 1 1 30 TYR HB2 H -6.197 1.239 -2.209 1.00 . A A . 30 TYR HB2 1 1 19 30600 1 1 30 TYR HB3 H -5.711 2.023 -0.714 1.00 . A A . 30 TYR HB3 1 1 19 30601 1 1 30 TYR HD1 H -7.000 4.159 -0.036 1.00 . A A . 30 TYR HD1 1 1 19 30602 1 1 30 TYR HD2 H -8.333 1.473 -3.030 1.00 . A A . 30 TYR HD2 1 1 19 30603 1 1 30 TYR HE1 H -9.296 5.035 0.195 1.00 . A A . 30 TYR HE1 1 1 19 30604 1 1 30 TYR HE2 H -10.606 2.332 -2.809 1.00 . A A . 30 TYR HE2 1 1 19 30605 1 1 30 TYR HH H -11.324 5.165 -1.100 1.00 . A A . 30 TYR HH 1 1 19 30606 1 1 30 TYR N N -5.614 3.427 -3.753 1.00 . A A . 30 TYR N 1 1 19 30607 1 1 30 TYR O O -3.561 1.681 -3.613 1.00 . A A . 30 TYR O 1 1 19 30608 1 1 30 TYR OH O -11.372 4.205 -1.183 1.00 . A A . 30 TYR OH 1 1 19 30609 1 1 31 VAL C C -1.810 0.973 -0.157 1.00 . A A . 31 VAL C 1 1 19 30610 1 1 31 VAL CA C -1.788 1.691 -1.478 1.00 . A A . 31 VAL CA 1 1 19 30611 1 1 31 VAL CB C -0.543 2.628 -1.513 1.00 . A A . 31 VAL CB 1 1 19 30612 1 1 31 VAL CG1 C -0.457 3.413 -2.800 1.00 . A A . 31 VAL CG1 1 1 19 30613 1 1 31 VAL CG2 C -0.512 3.559 -0.323 1.00 . A A . 31 VAL CG2 1 1 19 30614 1 1 31 VAL H H -3.287 2.991 -0.828 1.00 . A A . 31 VAL H 1 1 19 30615 1 1 31 VAL HA H -1.717 0.963 -2.274 1.00 . A A . 31 VAL HA 1 1 19 30616 1 1 31 VAL HB H 0.321 1.989 -1.460 1.00 . A A . 31 VAL HB 1 1 19 30617 1 1 31 VAL HG11 H -0.349 2.733 -3.631 1.00 . A A . 31 VAL HG11 1 1 19 30618 1 1 31 VAL HG12 H 0.402 4.065 -2.737 1.00 . A A . 31 VAL HG12 1 1 19 30619 1 1 31 VAL HG13 H -1.354 4.003 -2.915 1.00 . A A . 31 VAL HG13 1 1 19 30620 1 1 31 VAL HG21 H 0.358 4.193 -0.395 1.00 . A A . 31 VAL HG21 1 1 19 30621 1 1 31 VAL HG22 H -0.463 2.954 0.569 1.00 . A A . 31 VAL HG22 1 1 19 30622 1 1 31 VAL HG23 H -1.421 4.144 -0.334 1.00 . A A . 31 VAL HG23 1 1 19 30623 1 1 31 VAL N N -3.026 2.413 -1.579 1.00 . A A . 31 VAL N 1 1 19 30624 1 1 31 VAL O O -2.587 1.351 0.740 1.00 . A A . 31 VAL O 1 1 19 30625 1 1 32 ALA C C 0.468 -0.912 1.692 1.00 . A A . 32 ALA C 1 1 19 30626 1 1 32 ALA CA C -0.962 -0.725 1.235 1.00 . A A . 32 ALA CA 1 1 19 30627 1 1 32 ALA CB C -1.714 -2.039 1.161 1.00 . A A . 32 ALA CB 1 1 19 30628 1 1 32 ALA H H -0.424 -0.333 -0.739 1.00 . A A . 32 ALA H 1 1 19 30629 1 1 32 ALA HA H -1.456 -0.095 1.960 1.00 . A A . 32 ALA HA 1 1 19 30630 1 1 32 ALA HB1 H -2.724 -1.855 0.828 1.00 . A A . 32 ALA HB1 1 1 19 30631 1 1 32 ALA HB2 H -1.735 -2.505 2.136 1.00 . A A . 32 ALA HB2 1 1 19 30632 1 1 32 ALA HB3 H -1.221 -2.692 0.458 1.00 . A A . 32 ALA HB3 1 1 19 30633 1 1 32 ALA N N -1.010 -0.032 -0.009 1.00 . A A . 32 ALA N 1 1 19 30634 1 1 32 ALA O O 1.347 -1.311 0.912 1.00 . A A . 32 ALA O 1 1 19 30635 1 1 33 ILE C C 1.718 -1.277 4.926 1.00 . A A . 33 ILE C 1 1 19 30636 1 1 33 ILE CA C 1.981 -0.682 3.573 1.00 . A A . 33 ILE CA 1 1 19 30637 1 1 33 ILE CB C 2.629 0.712 3.779 1.00 . A A . 33 ILE CB 1 1 19 30638 1 1 33 ILE CD1 C 3.519 2.786 2.624 1.00 . A A . 33 ILE CD1 1 1 19 30639 1 1 33 ILE CG1 C 2.871 1.429 2.455 1.00 . A A . 33 ILE CG1 1 1 19 30640 1 1 33 ILE CG2 C 3.907 0.614 4.583 1.00 . A A . 33 ILE CG2 1 1 19 30641 1 1 33 ILE H H -0.051 -0.200 3.453 1.00 . A A . 33 ILE H 1 1 19 30642 1 1 33 ILE HA H 2.636 -1.313 2.992 1.00 . A A . 33 ILE HA 1 1 19 30643 1 1 33 ILE HB H 1.943 1.296 4.368 1.00 . A A . 33 ILE HB 1 1 19 30644 1 1 33 ILE HD11 H 3.662 3.249 1.659 1.00 . A A . 33 ILE HD11 1 1 19 30645 1 1 33 ILE HD12 H 4.482 2.652 3.100 1.00 . A A . 33 ILE HD12 1 1 19 30646 1 1 33 ILE HD13 H 2.900 3.411 3.248 1.00 . A A . 33 ILE HD13 1 1 19 30647 1 1 33 ILE HG12 H 3.523 0.823 1.844 1.00 . A A . 33 ILE HG12 1 1 19 30648 1 1 33 ILE HG13 H 1.934 1.565 1.938 1.00 . A A . 33 ILE HG13 1 1 19 30649 1 1 33 ILE HG21 H 3.670 0.222 5.561 1.00 . A A . 33 ILE HG21 1 1 19 30650 1 1 33 ILE HG22 H 4.332 1.604 4.681 1.00 . A A . 33 ILE HG22 1 1 19 30651 1 1 33 ILE HG23 H 4.614 -0.032 4.085 1.00 . A A . 33 ILE HG23 1 1 19 30652 1 1 33 ILE N N 0.696 -0.562 2.925 1.00 . A A . 33 ILE N 1 1 19 30653 1 1 33 ILE O O 0.924 -0.712 5.680 1.00 . A A . 33 ILE O 1 1 19 30654 1 1 34 LYS C C 0.616 -3.561 6.596 1.00 . A A . 34 LYS C 1 1 19 30655 1 1 34 LYS CA C 2.075 -3.129 6.511 1.00 . A A . 34 LYS CA 1 1 19 30656 1 1 34 LYS CB C 2.455 -2.240 7.706 1.00 . A A . 34 LYS CB 1 1 19 30657 1 1 34 LYS CD C 4.472 -3.438 8.550 1.00 . A A . 34 LYS CD 1 1 19 30658 1 1 34 LYS CE C 5.915 -3.311 8.980 1.00 . A A . 34 LYS CE 1 1 19 30659 1 1 34 LYS CG C 3.941 -2.134 7.985 1.00 . A A . 34 LYS CG 1 1 19 30660 1 1 34 LYS H H 2.982 -2.838 4.619 1.00 . A A . 34 LYS H 1 1 19 30661 1 1 34 LYS HA H 2.687 -4.019 6.521 1.00 . A A . 34 LYS HA 1 1 19 30662 1 1 34 LYS HB2 H 2.096 -1.243 7.501 1.00 . A A . 34 LYS HB2 1 1 19 30663 1 1 34 LYS HB3 H 1.959 -2.611 8.590 1.00 . A A . 34 LYS HB3 1 1 19 30664 1 1 34 LYS HD2 H 3.881 -3.717 9.409 1.00 . A A . 34 LYS HD2 1 1 19 30665 1 1 34 LYS HD3 H 4.395 -4.205 7.795 1.00 . A A . 34 LYS HD3 1 1 19 30666 1 1 34 LYS HE2 H 6.530 -3.162 8.105 1.00 . A A . 34 LYS HE2 1 1 19 30667 1 1 34 LYS HE3 H 6.006 -2.461 9.637 1.00 . A A . 34 LYS HE3 1 1 19 30668 1 1 34 LYS HG2 H 4.452 -1.925 7.058 1.00 . A A . 34 LYS HG2 1 1 19 30669 1 1 34 LYS HG3 H 4.133 -1.338 8.687 1.00 . A A . 34 LYS HG3 1 1 19 30670 1 1 34 LYS HZ1 H 5.777 -4.693 10.523 1.00 . A A . 34 LYS HZ1 1 1 19 30671 1 1 34 LYS HZ2 H 7.361 -4.433 10.010 1.00 . A A . 34 LYS HZ2 1 1 19 30672 1 1 34 LYS HZ3 H 6.309 -5.368 9.086 1.00 . A A . 34 LYS HZ3 1 1 19 30673 1 1 34 LYS N N 2.334 -2.431 5.236 1.00 . A A . 34 LYS N 1 1 19 30674 1 1 34 LYS NZ N 6.376 -4.523 9.689 1.00 . A A . 34 LYS NZ 1 1 19 30675 1 1 34 LYS O O 0.107 -3.881 7.666 1.00 . A A . 34 LYS O 1 1 19 30676 1 1 35 GLY C C -2.316 -2.769 5.614 1.00 . A A . 35 GLY C 1 1 19 30677 1 1 35 GLY CA C -1.416 -3.952 5.384 1.00 . A A . 35 GLY CA 1 1 19 30678 1 1 35 GLY H H 0.451 -3.408 4.619 1.00 . A A . 35 GLY H 1 1 19 30679 1 1 35 GLY HA2 H -1.608 -4.348 4.398 1.00 . A A . 35 GLY HA2 1 1 19 30680 1 1 35 GLY HA3 H -1.644 -4.714 6.111 1.00 . A A . 35 GLY HA3 1 1 19 30681 1 1 35 GLY N N -0.033 -3.602 5.451 1.00 . A A . 35 GLY N 1 1 19 30682 1 1 35 GLY O O -3.521 -2.869 5.445 1.00 . A A . 35 GLY O 1 1 19 30683 1 1 36 ARG C C -2.786 0.188 4.920 1.00 . A A . 36 ARG C 1 1 19 30684 1 1 36 ARG CA C -2.486 -0.455 6.249 1.00 . A A . 36 ARG CA 1 1 19 30685 1 1 36 ARG CB C -1.664 0.503 7.124 1.00 . A A . 36 ARG CB 1 1 19 30686 1 1 36 ARG CD C -0.277 0.823 9.215 1.00 . A A . 36 ARG CD 1 1 19 30687 1 1 36 ARG CG C -1.088 -0.153 8.370 1.00 . A A . 36 ARG CG 1 1 19 30688 1 1 36 ARG CZ C -0.695 2.732 10.763 1.00 . A A . 36 ARG CZ 1 1 19 30689 1 1 36 ARG H H -0.759 -1.598 6.069 1.00 . A A . 36 ARG H 1 1 19 30690 1 1 36 ARG HA H -3.402 -0.718 6.755 1.00 . A A . 36 ARG HA 1 1 19 30691 1 1 36 ARG HB2 H -0.847 0.893 6.537 1.00 . A A . 36 ARG HB2 1 1 19 30692 1 1 36 ARG HB3 H -2.297 1.323 7.434 1.00 . A A . 36 ARG HB3 1 1 19 30693 1 1 36 ARG HD2 H 0.221 0.273 10.001 1.00 . A A . 36 ARG HD2 1 1 19 30694 1 1 36 ARG HD3 H 0.464 1.294 8.586 1.00 . A A . 36 ARG HD3 1 1 19 30695 1 1 36 ARG HE H -2.054 1.859 9.532 1.00 . A A . 36 ARG HE 1 1 19 30696 1 1 36 ARG HG2 H -1.903 -0.537 8.967 1.00 . A A . 36 ARG HG2 1 1 19 30697 1 1 36 ARG HG3 H -0.452 -0.971 8.064 1.00 . A A . 36 ARG HG3 1 1 19 30698 1 1 36 ARG HH11 H 1.290 2.191 10.696 1.00 . A A . 36 ARG HH11 1 1 19 30699 1 1 36 ARG HH12 H 0.931 3.419 11.811 1.00 . A A . 36 ARG HH12 1 1 19 30700 1 1 36 ARG HH21 H -2.538 3.554 11.095 1.00 . A A . 36 ARG HH21 1 1 19 30701 1 1 36 ARG HH22 H -1.300 4.219 12.041 1.00 . A A . 36 ARG HH22 1 1 19 30702 1 1 36 ARG N N -1.735 -1.646 5.986 1.00 . A A . 36 ARG N 1 1 19 30703 1 1 36 ARG NE N -1.113 1.863 9.825 1.00 . A A . 36 ARG NE 1 1 19 30704 1 1 36 ARG NH1 N 0.592 2.784 11.112 1.00 . A A . 36 ARG NH1 1 1 19 30705 1 1 36 ARG NH2 N -1.565 3.554 11.335 1.00 . A A . 36 ARG NH2 1 1 19 30706 1 1 36 ARG O O -1.867 0.515 4.162 1.00 . A A . 36 ARG O 1 1 19 30707 1 1 37 VAL C C -4.657 2.385 3.506 1.00 . A A . 37 VAL C 1 1 19 30708 1 1 37 VAL CA C -4.438 0.902 3.363 1.00 . A A . 37 VAL CA 1 1 19 30709 1 1 37 VAL CB C -5.697 0.213 2.776 1.00 . A A . 37 VAL CB 1 1 19 30710 1 1 37 VAL CG1 C -6.143 0.907 1.512 1.00 . A A . 37 VAL CG1 1 1 19 30711 1 1 37 VAL CG2 C -5.388 -1.231 2.459 1.00 . A A . 37 VAL CG2 1 1 19 30712 1 1 37 VAL H H -4.735 0.074 5.261 1.00 . A A . 37 VAL H 1 1 19 30713 1 1 37 VAL HA H -3.616 0.752 2.678 1.00 . A A . 37 VAL HA 1 1 19 30714 1 1 37 VAL HB H -6.494 0.239 3.504 1.00 . A A . 37 VAL HB 1 1 19 30715 1 1 37 VAL HG11 H -7.025 0.422 1.123 1.00 . A A . 37 VAL HG11 1 1 19 30716 1 1 37 VAL HG12 H -5.343 0.835 0.791 1.00 . A A . 37 VAL HG12 1 1 19 30717 1 1 37 VAL HG13 H -6.354 1.945 1.722 1.00 . A A . 37 VAL HG13 1 1 19 30718 1 1 37 VAL HG21 H -5.086 -1.745 3.360 1.00 . A A . 37 VAL HG21 1 1 19 30719 1 1 37 VAL HG22 H -4.588 -1.279 1.735 1.00 . A A . 37 VAL HG22 1 1 19 30720 1 1 37 VAL HG23 H -6.268 -1.707 2.051 1.00 . A A . 37 VAL HG23 1 1 19 30721 1 1 37 VAL N N -4.040 0.333 4.618 1.00 . A A . 37 VAL N 1 1 19 30722 1 1 37 VAL O O -5.471 2.840 4.327 1.00 . A A . 37 VAL O 1 1 19 30723 1 1 38 PHE C C -4.570 5.017 1.425 1.00 . A A . 38 PHE C 1 1 19 30724 1 1 38 PHE CA C -4.013 4.555 2.746 1.00 . A A . 38 PHE CA 1 1 19 30725 1 1 38 PHE CB C -2.632 5.171 2.904 1.00 . A A . 38 PHE CB 1 1 19 30726 1 1 38 PHE CD1 C -1.984 5.263 5.325 1.00 . A A . 38 PHE CD1 1 1 19 30727 1 1 38 PHE CD2 C -0.906 3.679 3.925 1.00 . A A . 38 PHE CD2 1 1 19 30728 1 1 38 PHE CE1 C -1.232 4.826 6.391 1.00 . A A . 38 PHE CE1 1 1 19 30729 1 1 38 PHE CE2 C -0.155 3.243 4.988 1.00 . A A . 38 PHE CE2 1 1 19 30730 1 1 38 PHE CG C -1.830 4.694 4.079 1.00 . A A . 38 PHE CG 1 1 19 30731 1 1 38 PHE CZ C -0.317 3.814 6.221 1.00 . A A . 38 PHE CZ 1 1 19 30732 1 1 38 PHE H H -3.312 2.688 2.102 1.00 . A A . 38 PHE H 1 1 19 30733 1 1 38 PHE HA H -4.641 4.878 3.563 1.00 . A A . 38 PHE HA 1 1 19 30734 1 1 38 PHE HB2 H -2.092 4.904 2.013 1.00 . A A . 38 PHE HB2 1 1 19 30735 1 1 38 PHE HB3 H -2.732 6.245 2.955 1.00 . A A . 38 PHE HB3 1 1 19 30736 1 1 38 PHE HD1 H -2.702 6.056 5.475 1.00 . A A . 38 PHE HD1 1 1 19 30737 1 1 38 PHE HD2 H -0.773 3.222 2.956 1.00 . A A . 38 PHE HD2 1 1 19 30738 1 1 38 PHE HE1 H -1.362 5.278 7.363 1.00 . A A . 38 PHE HE1 1 1 19 30739 1 1 38 PHE HE2 H 0.560 2.448 4.855 1.00 . A A . 38 PHE HE2 1 1 19 30740 1 1 38 PHE HZ H 0.277 3.466 7.054 1.00 . A A . 38 PHE HZ 1 1 19 30741 1 1 38 PHE N N -3.929 3.128 2.731 1.00 . A A . 38 PHE N 1 1 19 30742 1 1 38 PHE O O -4.326 4.383 0.387 1.00 . A A . 38 PHE O 1 1 19 30743 1 1 39 ASP C C -4.798 7.587 -0.390 1.00 . A A . 39 ASP C 1 1 19 30744 1 1 39 ASP CA C -5.829 6.670 0.224 1.00 . A A . 39 ASP CA 1 1 19 30745 1 1 39 ASP CB C -7.128 7.450 0.482 1.00 . A A . 39 ASP CB 1 1 19 30746 1 1 39 ASP CG C -7.653 8.146 -0.768 1.00 . A A . 39 ASP CG 1 1 19 30747 1 1 39 ASP H H -5.492 6.507 2.316 1.00 . A A . 39 ASP H 1 1 19 30748 1 1 39 ASP HA H -6.029 5.873 -0.474 1.00 . A A . 39 ASP HA 1 1 19 30749 1 1 39 ASP HB2 H -7.887 6.767 0.833 1.00 . A A . 39 ASP HB2 1 1 19 30750 1 1 39 ASP HB3 H -6.945 8.196 1.242 1.00 . A A . 39 ASP HB3 1 1 19 30751 1 1 39 ASP N N -5.304 6.091 1.448 1.00 . A A . 39 ASP N 1 1 19 30752 1 1 39 ASP O O -4.300 8.505 0.269 1.00 . A A . 39 ASP O 1 1 19 30753 1 1 39 ASP OD1 O -7.225 9.288 -1.054 1.00 . A A . 39 ASP OD1 1 1 19 30754 1 1 39 ASP OD2 O -8.492 7.580 -1.477 1.00 . A A . 39 ASP OD2 1 1 19 30755 1 1 40 VAL C C -4.192 8.870 -3.510 1.00 . A A . 40 VAL C 1 1 19 30756 1 1 40 VAL CA C -3.520 8.172 -2.355 1.00 . A A . 40 VAL CA 1 1 19 30757 1 1 40 VAL CB C -2.285 7.388 -2.875 1.00 . A A . 40 VAL CB 1 1 19 30758 1 1 40 VAL CG1 C -1.407 6.927 -1.736 1.00 . A A . 40 VAL CG1 1 1 19 30759 1 1 40 VAL CG2 C -2.702 6.207 -3.729 1.00 . A A . 40 VAL CG2 1 1 19 30760 1 1 40 VAL H H -4.897 6.581 -2.091 1.00 . A A . 40 VAL H 1 1 19 30761 1 1 40 VAL HA H -3.181 8.929 -1.663 1.00 . A A . 40 VAL HA 1 1 19 30762 1 1 40 VAL HB H -1.713 8.066 -3.493 1.00 . A A . 40 VAL HB 1 1 19 30763 1 1 40 VAL HG11 H -0.566 6.399 -2.161 1.00 . A A . 40 VAL HG11 1 1 19 30764 1 1 40 VAL HG12 H -1.963 6.278 -1.076 1.00 . A A . 40 VAL HG12 1 1 19 30765 1 1 40 VAL HG13 H -1.046 7.790 -1.197 1.00 . A A . 40 VAL HG13 1 1 19 30766 1 1 40 VAL HG21 H -3.292 6.562 -4.561 1.00 . A A . 40 VAL HG21 1 1 19 30767 1 1 40 VAL HG22 H -3.293 5.524 -3.137 1.00 . A A . 40 VAL HG22 1 1 19 30768 1 1 40 VAL HG23 H -1.824 5.703 -4.106 1.00 . A A . 40 VAL HG23 1 1 19 30769 1 1 40 VAL N N -4.471 7.343 -1.631 1.00 . A A . 40 VAL N 1 1 19 30770 1 1 40 VAL O O -3.525 9.372 -4.414 1.00 . A A . 40 VAL O 1 1 19 30771 1 1 41 THR C C -5.925 11.122 -4.504 1.00 . A A . 41 THR C 1 1 19 30772 1 1 41 THR CA C -6.282 9.619 -4.484 1.00 . A A . 41 THR CA 1 1 19 30773 1 1 41 THR CB C -7.797 9.436 -4.224 1.00 . A A . 41 THR CB 1 1 19 30774 1 1 41 THR CG2 C -8.627 9.953 -5.394 1.00 . A A . 41 THR CG2 1 1 19 30775 1 1 41 THR H H -6.002 8.560 -2.697 1.00 . A A . 41 THR H 1 1 19 30776 1 1 41 THR HA H -6.026 9.178 -5.436 1.00 . A A . 41 THR HA 1 1 19 30777 1 1 41 THR HB H -8.063 9.974 -3.328 1.00 . A A . 41 THR HB 1 1 19 30778 1 1 41 THR HG1 H -8.205 7.870 -3.095 1.00 . A A . 41 THR HG1 1 1 19 30779 1 1 41 THR HG21 H -9.676 9.814 -5.182 1.00 . A A . 41 THR HG21 1 1 19 30780 1 1 41 THR HG22 H -8.364 9.410 -6.290 1.00 . A A . 41 THR HG22 1 1 19 30781 1 1 41 THR HG23 H -8.424 11.004 -5.539 1.00 . A A . 41 THR HG23 1 1 19 30782 1 1 41 THR N N -5.510 8.954 -3.452 1.00 . A A . 41 THR N 1 1 19 30783 1 1 41 THR O O -6.016 11.786 -5.535 1.00 . A A . 41 THR O 1 1 19 30784 1 1 41 THR OG1 O -8.078 8.041 -4.045 1.00 . A A . 41 THR OG1 1 1 19 30785 1 1 42 THR C C -3.722 13.244 -3.948 1.00 . A A . 42 THR C 1 1 19 30786 1 1 42 THR CA C -5.066 13.016 -3.215 1.00 . A A . 42 THR CA 1 1 19 30787 1 1 42 THR CB C -4.948 13.425 -1.705 1.00 . A A . 42 THR CB 1 1 19 30788 1 1 42 THR CG2 C -3.802 12.689 -1.019 1.00 . A A . 42 THR CG2 1 1 19 30789 1 1 42 THR H H -5.444 11.041 -2.568 1.00 . A A . 42 THR H 1 1 19 30790 1 1 42 THR HA H -5.817 13.630 -3.690 1.00 . A A . 42 THR HA 1 1 19 30791 1 1 42 THR HB H -5.873 13.173 -1.207 1.00 . A A . 42 THR HB 1 1 19 30792 1 1 42 THR HG1 H -3.777 14.980 -1.482 1.00 . A A . 42 THR HG1 1 1 19 30793 1 1 42 THR HG21 H -3.753 12.975 0.022 1.00 . A A . 42 THR HG21 1 1 19 30794 1 1 42 THR HG22 H -2.873 12.944 -1.508 1.00 . A A . 42 THR HG22 1 1 19 30795 1 1 42 THR HG23 H -3.960 11.624 -1.095 1.00 . A A . 42 THR HG23 1 1 19 30796 1 1 42 THR N N -5.479 11.629 -3.352 1.00 . A A . 42 THR N 1 1 19 30797 1 1 42 THR O O -3.392 14.357 -4.345 1.00 . A A . 42 THR O 1 1 19 30798 1 1 42 THR OG1 O -4.725 14.829 -1.585 1.00 . A A . 42 THR OG1 1 1 19 30799 1 1 43 GLY C C -1.778 11.521 -6.124 1.00 . A A . 43 GLY C 1 1 19 30800 1 1 43 GLY CA C -1.713 12.239 -4.805 1.00 . A A . 43 GLY CA 1 1 19 30801 1 1 43 GLY H H -3.311 11.295 -3.841 1.00 . A A . 43 GLY H 1 1 19 30802 1 1 43 GLY HA2 H -1.443 13.274 -4.954 1.00 . A A . 43 GLY HA2 1 1 19 30803 1 1 43 GLY HA3 H -0.962 11.766 -4.189 1.00 . A A . 43 GLY HA3 1 1 19 30804 1 1 43 GLY N N -2.980 12.169 -4.137 1.00 . A A . 43 GLY N 1 1 19 30805 1 1 43 GLY O O -0.822 10.849 -6.535 1.00 . A A . 43 GLY O 1 1 19 30806 1 1 44 LYS C C -2.158 11.428 -9.115 1.00 . A A . 44 LYS C 1 1 19 30807 1 1 44 LYS CA C -3.160 11.003 -8.035 1.00 . A A . 44 LYS CA 1 1 19 30808 1 1 44 LYS CB C -4.655 11.191 -8.418 1.00 . A A . 44 LYS CB 1 1 19 30809 1 1 44 LYS CD C -4.815 11.273 -10.936 1.00 . A A . 44 LYS CD 1 1 19 30810 1 1 44 LYS CE C -5.737 12.483 -11.078 1.00 . A A . 44 LYS CE 1 1 19 30811 1 1 44 LYS CG C -5.113 10.485 -9.683 1.00 . A A . 44 LYS CG 1 1 19 30812 1 1 44 LYS H H -3.627 12.267 -6.513 1.00 . A A . 44 LYS H 1 1 19 30813 1 1 44 LYS HA H -2.991 9.955 -7.844 1.00 . A A . 44 LYS HA 1 1 19 30814 1 1 44 LYS HB2 H -5.263 10.833 -7.601 1.00 . A A . 44 LYS HB2 1 1 19 30815 1 1 44 LYS HB3 H -4.836 12.250 -8.530 1.00 . A A . 44 LYS HB3 1 1 19 30816 1 1 44 LYS HD2 H -3.788 11.600 -10.880 1.00 . A A . 44 LYS HD2 1 1 19 30817 1 1 44 LYS HD3 H -4.935 10.607 -11.767 1.00 . A A . 44 LYS HD3 1 1 19 30818 1 1 44 LYS HE2 H -6.759 12.135 -11.094 1.00 . A A . 44 LYS HE2 1 1 19 30819 1 1 44 LYS HE3 H -5.598 13.134 -10.229 1.00 . A A . 44 LYS HE3 1 1 19 30820 1 1 44 LYS HG2 H -4.602 9.537 -9.750 1.00 . A A . 44 LYS HG2 1 1 19 30821 1 1 44 LYS HG3 H -6.176 10.307 -9.621 1.00 . A A . 44 LYS HG3 1 1 19 30822 1 1 44 LYS HZ1 H -5.546 12.621 -13.150 1.00 . A A . 44 LYS HZ1 1 1 19 30823 1 1 44 LYS HZ2 H -4.510 13.635 -12.311 1.00 . A A . 44 LYS HZ2 1 1 19 30824 1 1 44 LYS HZ3 H -6.143 14.026 -12.450 1.00 . A A . 44 LYS HZ3 1 1 19 30825 1 1 44 LYS N N -2.906 11.675 -6.810 1.00 . A A . 44 LYS N 1 1 19 30826 1 1 44 LYS NZ N -5.474 13.241 -12.321 1.00 . A A . 44 LYS NZ 1 1 19 30827 1 1 44 LYS O O -1.846 10.649 -10.004 1.00 . A A . 44 LYS O 1 1 19 30828 1 1 45 SER C C 0.668 12.239 -9.879 1.00 . A A . 45 SER C 1 1 19 30829 1 1 45 SER CA C -0.593 13.128 -9.915 1.00 . A A . 45 SER CA 1 1 19 30830 1 1 45 SER CB C -0.204 14.570 -9.566 1.00 . A A . 45 SER CB 1 1 19 30831 1 1 45 SER H H -1.900 13.217 -8.246 1.00 . A A . 45 SER H 1 1 19 30832 1 1 45 SER HA H -1.011 13.108 -10.910 1.00 . A A . 45 SER HA 1 1 19 30833 1 1 45 SER HB2 H 0.247 14.592 -8.585 1.00 . A A . 45 SER HB2 1 1 19 30834 1 1 45 SER HB3 H 0.508 14.929 -10.295 1.00 . A A . 45 SER HB3 1 1 19 30835 1 1 45 SER HG H -1.664 15.453 -8.659 1.00 . A A . 45 SER HG 1 1 19 30836 1 1 45 SER N N -1.611 12.635 -8.984 1.00 . A A . 45 SER N 1 1 19 30837 1 1 45 SER O O 1.397 12.141 -10.862 1.00 . A A . 45 SER O 1 1 19 30838 1 1 45 SER OG O -1.337 15.434 -9.568 1.00 . A A . 45 SER OG 1 1 19 30839 1 1 46 PHE C C 1.779 9.294 -8.795 1.00 . A A . 46 PHE C 1 1 19 30840 1 1 46 PHE CA C 2.084 10.766 -8.592 1.00 . A A . 46 PHE CA 1 1 19 30841 1 1 46 PHE CB C 2.692 10.964 -7.198 1.00 . A A . 46 PHE CB 1 1 19 30842 1 1 46 PHE CD1 C 4.373 12.818 -7.311 1.00 . A A . 46 PHE CD1 1 1 19 30843 1 1 46 PHE CD2 C 2.295 13.240 -6.218 1.00 . A A . 46 PHE CD2 1 1 19 30844 1 1 46 PHE CE1 C 4.781 14.108 -7.040 1.00 . A A . 46 PHE CE1 1 1 19 30845 1 1 46 PHE CE2 C 2.698 14.532 -5.945 1.00 . A A . 46 PHE CE2 1 1 19 30846 1 1 46 PHE CG C 3.129 12.369 -6.904 1.00 . A A . 46 PHE CG 1 1 19 30847 1 1 46 PHE CZ C 3.942 14.967 -6.357 1.00 . A A . 46 PHE CZ 1 1 19 30848 1 1 46 PHE H H 0.257 11.653 -8.017 1.00 . A A . 46 PHE H 1 1 19 30849 1 1 46 PHE HA H 2.815 11.080 -9.322 1.00 . A A . 46 PHE HA 1 1 19 30850 1 1 46 PHE HB2 H 1.949 10.691 -6.462 1.00 . A A . 46 PHE HB2 1 1 19 30851 1 1 46 PHE HB3 H 3.542 10.308 -7.087 1.00 . A A . 46 PHE HB3 1 1 19 30852 1 1 46 PHE HD1 H 5.029 12.148 -7.846 1.00 . A A . 46 PHE HD1 1 1 19 30853 1 1 46 PHE HD2 H 1.322 12.900 -5.896 1.00 . A A . 46 PHE HD2 1 1 19 30854 1 1 46 PHE HE1 H 5.755 14.443 -7.363 1.00 . A A . 46 PHE HE1 1 1 19 30855 1 1 46 PHE HE2 H 2.039 15.200 -5.411 1.00 . A A . 46 PHE HE2 1 1 19 30856 1 1 46 PHE HZ H 4.260 15.977 -6.145 1.00 . A A . 46 PHE HZ 1 1 19 30857 1 1 46 PHE N N 0.902 11.586 -8.754 1.00 . A A . 46 PHE N 1 1 19 30858 1 1 46 PHE O O 2.470 8.603 -9.540 1.00 . A A . 46 PHE O 1 1 19 30859 1 1 47 TYR C C -0.477 7.025 -9.328 1.00 . A A . 47 TYR C 1 1 19 30860 1 1 47 TYR CA C 0.461 7.397 -8.176 1.00 . A A . 47 TYR CA 1 1 19 30861 1 1 47 TYR CB C -0.122 6.964 -6.826 1.00 . A A . 47 TYR CB 1 1 19 30862 1 1 47 TYR CD1 C 1.897 6.848 -5.299 1.00 . A A . 47 TYR CD1 1 1 19 30863 1 1 47 TYR CD2 C 0.301 8.561 -4.930 1.00 . A A . 47 TYR CD2 1 1 19 30864 1 1 47 TYR CE1 C 2.654 7.334 -4.245 1.00 . A A . 47 TYR CE1 1 1 19 30865 1 1 47 TYR CE2 C 1.041 9.044 -3.886 1.00 . A A . 47 TYR CE2 1 1 19 30866 1 1 47 TYR CG C 0.707 7.457 -5.657 1.00 . A A . 47 TYR CG 1 1 19 30867 1 1 47 TYR CZ C 2.217 8.432 -3.544 1.00 . A A . 47 TYR CZ 1 1 19 30868 1 1 47 TYR H H 0.181 9.406 -7.601 1.00 . A A . 47 TYR H 1 1 19 30869 1 1 47 TYR HA H 1.399 6.881 -8.315 1.00 . A A . 47 TYR HA 1 1 19 30870 1 1 47 TYR HB2 H -1.116 7.375 -6.729 1.00 . A A . 47 TYR HB2 1 1 19 30871 1 1 47 TYR HB3 H -0.166 5.886 -6.778 1.00 . A A . 47 TYR HB3 1 1 19 30872 1 1 47 TYR HD1 H 2.236 5.984 -5.853 1.00 . A A . 47 TYR HD1 1 1 19 30873 1 1 47 TYR HD2 H -0.627 9.047 -5.197 1.00 . A A . 47 TYR HD2 1 1 19 30874 1 1 47 TYR HE1 H 3.583 6.858 -3.973 1.00 . A A . 47 TYR HE1 1 1 19 30875 1 1 47 TYR HE2 H 0.697 9.907 -3.334 1.00 . A A . 47 TYR HE2 1 1 19 30876 1 1 47 TYR HH H 3.901 8.929 -2.738 1.00 . A A . 47 TYR HH 1 1 19 30877 1 1 47 TYR N N 0.748 8.812 -8.142 1.00 . A A . 47 TYR N 1 1 19 30878 1 1 47 TYR O O -0.075 6.338 -10.262 1.00 . A A . 47 TYR O 1 1 19 30879 1 1 47 TYR OH O 2.964 8.928 -2.498 1.00 . A A . 47 TYR OH 1 1 19 30880 1 1 48 GLY C C -2.546 7.674 -11.647 1.00 . A A . 48 GLY C 1 1 19 30881 1 1 48 GLY CA C -2.738 7.157 -10.239 1.00 . A A . 48 GLY CA 1 1 19 30882 1 1 48 GLY H H -1.912 8.198 -8.590 1.00 . A A . 48 GLY H 1 1 19 30883 1 1 48 GLY HA2 H -2.810 6.081 -10.279 1.00 . A A . 48 GLY HA2 1 1 19 30884 1 1 48 GLY HA3 H -3.674 7.547 -9.869 1.00 . A A . 48 GLY HA3 1 1 19 30885 1 1 48 GLY N N -1.698 7.541 -9.282 1.00 . A A . 48 GLY N 1 1 19 30886 1 1 48 GLY O O -3.260 7.281 -12.555 1.00 . A A . 48 GLY O 1 1 19 30887 1 1 49 SER C C -0.349 8.224 -13.895 1.00 . A A . 49 SER C 1 1 19 30888 1 1 49 SER CA C -1.361 9.091 -13.141 1.00 . A A . 49 SER CA 1 1 19 30889 1 1 49 SER CB C -0.850 10.541 -13.007 1.00 . A A . 49 SER CB 1 1 19 30890 1 1 49 SER H H -1.061 8.834 -11.076 1.00 . A A . 49 SER H 1 1 19 30891 1 1 49 SER HA H -2.295 9.101 -13.684 1.00 . A A . 49 SER HA 1 1 19 30892 1 1 49 SER HB2 H -1.531 11.105 -12.389 1.00 . A A . 49 SER HB2 1 1 19 30893 1 1 49 SER HB3 H 0.123 10.528 -12.538 1.00 . A A . 49 SER HB3 1 1 19 30894 1 1 49 SER HG H -0.382 10.530 -14.886 1.00 . A A . 49 SER HG 1 1 19 30895 1 1 49 SER N N -1.603 8.541 -11.837 1.00 . A A . 49 SER N 1 1 19 30896 1 1 49 SER O O 0.123 8.604 -14.969 1.00 . A A . 49 SER O 1 1 19 30897 1 1 49 SER OG O -0.739 11.188 -14.274 1.00 . A A . 49 SER OG 1 1 19 30898 1 1 50 GLY C C 2.309 6.811 -13.786 1.00 . A A . 50 GLY C 1 1 19 30899 1 1 50 GLY CA C 0.951 6.192 -13.944 1.00 . A A . 50 GLY CA 1 1 19 30900 1 1 50 GLY H H -0.497 6.760 -12.521 1.00 . A A . 50 GLY H 1 1 19 30901 1 1 50 GLY HA2 H 0.931 5.224 -13.464 1.00 . A A . 50 GLY HA2 1 1 19 30902 1 1 50 GLY HA3 H 0.740 6.081 -14.997 1.00 . A A . 50 GLY HA3 1 1 19 30903 1 1 50 GLY N N -0.043 7.047 -13.343 1.00 . A A . 50 GLY N 1 1 19 30904 1 1 50 GLY O O 3.128 6.804 -14.705 1.00 . A A . 50 GLY O 1 1 19 30905 1 1 51 GLY C C 4.887 7.182 -11.922 1.00 . A A . 51 GLY C 1 1 19 30906 1 1 51 GLY CA C 3.749 8.076 -12.345 1.00 . A A . 51 GLY CA 1 1 19 30907 1 1 51 GLY H H 1.862 7.270 -11.905 1.00 . A A . 51 GLY H 1 1 19 30908 1 1 51 GLY HA2 H 4.024 8.615 -13.238 1.00 . A A . 51 GLY HA2 1 1 19 30909 1 1 51 GLY HA3 H 3.555 8.793 -11.561 1.00 . A A . 51 GLY HA3 1 1 19 30910 1 1 51 GLY N N 2.535 7.364 -12.610 1.00 . A A . 51 GLY N 1 1 19 30911 1 1 51 GLY O O 4.875 5.966 -12.169 1.00 . A A . 51 GLY O 1 1 19 30912 1 1 52 ASP C C 6.763 6.105 -9.697 1.00 . A A . 52 ASP C 1 1 19 30913 1 1 52 ASP CA C 7.056 7.083 -10.827 1.00 . A A . 52 ASP CA 1 1 19 30914 1 1 52 ASP CB C 8.107 8.111 -10.384 1.00 . A A . 52 ASP CB 1 1 19 30915 1 1 52 ASP CG C 9.416 7.493 -9.934 1.00 . A A . 52 ASP CG 1 1 19 30916 1 1 52 ASP H H 5.737 8.723 -11.042 1.00 . A A . 52 ASP H 1 1 19 30917 1 1 52 ASP HA H 7.447 6.537 -11.671 1.00 . A A . 52 ASP HA 1 1 19 30918 1 1 52 ASP HB2 H 8.315 8.778 -11.207 1.00 . A A . 52 ASP HB2 1 1 19 30919 1 1 52 ASP HB3 H 7.701 8.688 -9.566 1.00 . A A . 52 ASP HB3 1 1 19 30920 1 1 52 ASP N N 5.845 7.771 -11.259 1.00 . A A . 52 ASP N 1 1 19 30921 1 1 52 ASP O O 7.442 5.106 -9.541 1.00 . A A . 52 ASP O 1 1 19 30922 1 1 52 ASP OD1 O 10.285 7.207 -10.791 1.00 . A A . 52 ASP OD1 1 1 19 30923 1 1 52 ASP OD2 O 9.610 7.295 -8.729 1.00 . A A . 52 ASP OD2 1 1 19 30924 1 1 53 TYR C C 4.069 4.786 -8.060 1.00 . A A . 53 TYR C 1 1 19 30925 1 1 53 TYR CA C 5.369 5.546 -7.799 1.00 . A A . 53 TYR CA 1 1 19 30926 1 1 53 TYR CB C 5.243 6.400 -6.538 1.00 . A A . 53 TYR CB 1 1 19 30927 1 1 53 TYR CD1 C 7.466 6.356 -5.349 1.00 . A A . 53 TYR CD1 1 1 19 30928 1 1 53 TYR CD2 C 6.817 8.376 -6.430 1.00 . A A . 53 TYR CD2 1 1 19 30929 1 1 53 TYR CE1 C 8.639 6.945 -4.935 1.00 . A A . 53 TYR CE1 1 1 19 30930 1 1 53 TYR CE2 C 7.994 8.973 -6.022 1.00 . A A . 53 TYR CE2 1 1 19 30931 1 1 53 TYR CG C 6.535 7.058 -6.103 1.00 . A A . 53 TYR CG 1 1 19 30932 1 1 53 TYR CZ C 8.901 8.250 -5.273 1.00 . A A . 53 TYR CZ 1 1 19 30933 1 1 53 TYR H H 5.201 7.183 -9.144 1.00 . A A . 53 TYR H 1 1 19 30934 1 1 53 TYR HA H 6.164 4.831 -7.654 1.00 . A A . 53 TYR HA 1 1 19 30935 1 1 53 TYR HB2 H 4.520 7.182 -6.714 1.00 . A A . 53 TYR HB2 1 1 19 30936 1 1 53 TYR HB3 H 4.895 5.777 -5.728 1.00 . A A . 53 TYR HB3 1 1 19 30937 1 1 53 TYR HD1 H 7.265 5.329 -5.087 1.00 . A A . 53 TYR HD1 1 1 19 30938 1 1 53 TYR HD2 H 6.106 8.939 -7.016 1.00 . A A . 53 TYR HD2 1 1 19 30939 1 1 53 TYR HE1 H 9.351 6.382 -4.348 1.00 . A A . 53 TYR HE1 1 1 19 30940 1 1 53 TYR HE2 H 8.198 9.998 -6.290 1.00 . A A . 53 TYR HE2 1 1 19 30941 1 1 53 TYR HH H 9.860 9.724 -4.536 1.00 . A A . 53 TYR HH 1 1 19 30942 1 1 53 TYR N N 5.729 6.384 -8.935 1.00 . A A . 53 TYR N 1 1 19 30943 1 1 53 TYR O O 3.392 4.351 -7.130 1.00 . A A . 53 TYR O 1 1 19 30944 1 1 53 TYR OH O 10.075 8.839 -4.856 1.00 . A A . 53 TYR OH 1 1 19 30945 1 1 54 SER C C 2.539 2.387 -9.369 1.00 . A A . 54 SER C 1 1 19 30946 1 1 54 SER CA C 2.533 3.889 -9.748 1.00 . A A . 54 SER CA 1 1 19 30947 1 1 54 SER CB C 2.360 4.043 -11.267 1.00 . A A . 54 SER CB 1 1 19 30948 1 1 54 SER H H 4.401 4.863 -10.020 1.00 . A A . 54 SER H 1 1 19 30949 1 1 54 SER HA H 1.703 4.375 -9.256 1.00 . A A . 54 SER HA 1 1 19 30950 1 1 54 SER HB2 H 2.403 5.090 -11.533 1.00 . A A . 54 SER HB2 1 1 19 30951 1 1 54 SER HB3 H 3.175 3.515 -11.740 1.00 . A A . 54 SER HB3 1 1 19 30952 1 1 54 SER HG H 0.787 2.874 -11.075 1.00 . A A . 54 SER HG 1 1 19 30953 1 1 54 SER N N 3.770 4.563 -9.330 1.00 . A A . 54 SER N 1 1 19 30954 1 1 54 SER O O 1.511 1.722 -9.463 1.00 . A A . 54 SER O 1 1 19 30955 1 1 54 SER OG O 1.129 3.499 -11.729 1.00 . A A . 54 SER OG 1 1 19 30956 1 1 55 MET C C 2.879 -0.027 -7.579 1.00 . A A . 55 MET C 1 1 19 30957 1 1 55 MET CA C 3.898 0.470 -8.594 1.00 . A A . 55 MET CA 1 1 19 30958 1 1 55 MET CB C 5.292 0.264 -7.993 1.00 . A A . 55 MET CB 1 1 19 30959 1 1 55 MET CE C 5.714 1.768 -11.266 1.00 . A A . 55 MET CE 1 1 19 30960 1 1 55 MET CG C 6.517 0.467 -8.898 1.00 . A A . 55 MET CG 1 1 19 30961 1 1 55 MET H H 4.451 2.505 -8.850 1.00 . A A . 55 MET H 1 1 19 30962 1 1 55 MET HA H 3.832 -0.116 -9.498 1.00 . A A . 55 MET HA 1 1 19 30963 1 1 55 MET HB2 H 5.397 0.953 -7.168 1.00 . A A . 55 MET HB2 1 1 19 30964 1 1 55 MET HB3 H 5.331 -0.737 -7.590 1.00 . A A . 55 MET HB3 1 1 19 30965 1 1 55 MET HE1 H 5.711 2.666 -11.867 1.00 . A A . 55 MET HE1 1 1 19 30966 1 1 55 MET HE2 H 4.698 1.494 -11.022 1.00 . A A . 55 MET HE2 1 1 19 30967 1 1 55 MET HE3 H 6.182 0.967 -11.818 1.00 . A A . 55 MET HE3 1 1 19 30968 1 1 55 MET HG2 H 7.374 0.362 -8.251 1.00 . A A . 55 MET HG2 1 1 19 30969 1 1 55 MET HG3 H 6.571 -0.321 -9.634 1.00 . A A . 55 MET HG3 1 1 19 30970 1 1 55 MET N N 3.692 1.889 -8.936 1.00 . A A . 55 MET N 1 1 19 30971 1 1 55 MET O O 2.257 -1.071 -7.763 1.00 . A A . 55 MET O 1 1 19 30972 1 1 55 MET SD S 6.635 2.072 -9.744 1.00 . A A . 55 MET SD 1 1 19 30973 1 1 56 PHE C C 0.434 0.874 -5.520 1.00 . A A . 56 PHE C 1 1 19 30974 1 1 56 PHE CA C 1.839 0.333 -5.432 1.00 . A A . 56 PHE CA 1 1 19 30975 1 1 56 PHE CB C 2.482 0.567 -4.058 1.00 . A A . 56 PHE CB 1 1 19 30976 1 1 56 PHE CD1 C 3.015 2.981 -3.720 1.00 . A A . 56 PHE CD1 1 1 19 30977 1 1 56 PHE CD2 C 4.796 1.483 -4.173 1.00 . A A . 56 PHE CD2 1 1 19 30978 1 1 56 PHE CE1 C 3.914 4.016 -3.643 1.00 . A A . 56 PHE CE1 1 1 19 30979 1 1 56 PHE CE2 C 5.700 2.505 -4.101 1.00 . A A . 56 PHE CE2 1 1 19 30980 1 1 56 PHE CG C 3.441 1.710 -3.985 1.00 . A A . 56 PHE CG 1 1 19 30981 1 1 56 PHE CZ C 5.261 3.781 -3.833 1.00 . A A . 56 PHE CZ 1 1 19 30982 1 1 56 PHE H H 3.171 1.590 -6.472 1.00 . A A . 56 PHE H 1 1 19 30983 1 1 56 PHE HA H 1.757 -0.734 -5.562 1.00 . A A . 56 PHE HA 1 1 19 30984 1 1 56 PHE HB2 H 1.691 0.781 -3.355 1.00 . A A . 56 PHE HB2 1 1 19 30985 1 1 56 PHE HB3 H 2.986 -0.325 -3.723 1.00 . A A . 56 PHE HB3 1 1 19 30986 1 1 56 PHE HD1 H 1.962 3.161 -3.575 1.00 . A A . 56 PHE HD1 1 1 19 30987 1 1 56 PHE HD2 H 5.138 0.479 -4.383 1.00 . A A . 56 PHE HD2 1 1 19 30988 1 1 56 PHE HE1 H 3.560 5.013 -3.430 1.00 . A A . 56 PHE HE1 1 1 19 30989 1 1 56 PHE HE2 H 6.749 2.289 -4.256 1.00 . A A . 56 PHE HE2 1 1 19 30990 1 1 56 PHE HZ H 5.965 4.597 -3.769 1.00 . A A . 56 PHE HZ 1 1 19 30991 1 1 56 PHE N N 2.709 0.728 -6.523 1.00 . A A . 56 PHE N 1 1 19 30992 1 1 56 PHE O O -0.335 0.760 -4.572 1.00 . A A . 56 PHE O 1 1 19 30993 1 1 57 ALA C C -2.168 0.629 -6.977 1.00 . A A . 57 ALA C 1 1 19 30994 1 1 57 ALA CA C -1.278 1.862 -6.857 1.00 . A A . 57 ALA CA 1 1 19 30995 1 1 57 ALA CB C -1.382 2.742 -8.096 1.00 . A A . 57 ALA CB 1 1 19 30996 1 1 57 ALA H H 0.722 1.492 -7.392 1.00 . A A . 57 ALA H 1 1 19 30997 1 1 57 ALA HA H -1.572 2.425 -5.983 1.00 . A A . 57 ALA HA 1 1 19 30998 1 1 57 ALA HB1 H -0.742 3.606 -7.980 1.00 . A A . 57 ALA HB1 1 1 19 30999 1 1 57 ALA HB2 H -2.404 3.067 -8.223 1.00 . A A . 57 ALA HB2 1 1 19 31000 1 1 57 ALA HB3 H -1.072 2.180 -8.965 1.00 . A A . 57 ALA HB3 1 1 19 31001 1 1 57 ALA N N 0.076 1.415 -6.659 1.00 . A A . 57 ALA N 1 1 19 31002 1 1 57 ALA O O -2.097 -0.104 -7.970 1.00 . A A . 57 ALA O 1 1 19 31003 1 1 58 GLY C C -3.003 -2.036 -5.510 1.00 . A A . 58 GLY C 1 1 19 31004 1 1 58 GLY CA C -3.791 -0.799 -5.908 1.00 . A A . 58 GLY CA 1 1 19 31005 1 1 58 GLY H H -2.953 0.985 -5.173 1.00 . A A . 58 GLY H 1 1 19 31006 1 1 58 GLY HA2 H -4.596 -0.635 -5.208 1.00 . A A . 58 GLY HA2 1 1 19 31007 1 1 58 GLY HA3 H -4.213 -0.957 -6.890 1.00 . A A . 58 GLY HA3 1 1 19 31008 1 1 58 GLY N N -2.946 0.371 -5.943 1.00 . A A . 58 GLY N 1 1 19 31009 1 1 58 GLY O O -3.405 -3.171 -5.804 1.00 . A A . 58 GLY O 1 1 19 31010 1 1 59 LYS C C -0.310 -2.665 -3.136 1.00 . A A . 59 LYS C 1 1 19 31011 1 1 59 LYS CA C -0.997 -2.911 -4.486 1.00 . A A . 59 LYS CA 1 1 19 31012 1 1 59 LYS CB C 0.057 -3.074 -5.611 1.00 . A A . 59 LYS CB 1 1 19 31013 1 1 59 LYS CD C 0.732 -5.525 -5.221 1.00 . A A . 59 LYS CD 1 1 19 31014 1 1 59 LYS CE C -0.012 -6.034 -6.454 1.00 . A A . 59 LYS CE 1 1 19 31015 1 1 59 LYS CG C 1.187 -4.068 -5.370 1.00 . A A . 59 LYS CG 1 1 19 31016 1 1 59 LYS H H -1.631 -0.914 -4.564 1.00 . A A . 59 LYS H 1 1 19 31017 1 1 59 LYS HA H -1.586 -3.813 -4.446 1.00 . A A . 59 LYS HA 1 1 19 31018 1 1 59 LYS HB2 H -0.407 -3.382 -6.535 1.00 . A A . 59 LYS HB2 1 1 19 31019 1 1 59 LYS HB3 H 0.503 -2.107 -5.783 1.00 . A A . 59 LYS HB3 1 1 19 31020 1 1 59 LYS HD2 H 1.637 -6.106 -5.120 1.00 . A A . 59 LYS HD2 1 1 19 31021 1 1 59 LYS HD3 H 0.150 -5.660 -4.324 1.00 . A A . 59 LYS HD3 1 1 19 31022 1 1 59 LYS HE2 H -0.306 -7.059 -6.279 1.00 . A A . 59 LYS HE2 1 1 19 31023 1 1 59 LYS HE3 H -0.896 -5.433 -6.609 1.00 . A A . 59 LYS HE3 1 1 19 31024 1 1 59 LYS HG2 H 1.864 -4.020 -6.210 1.00 . A A . 59 LYS HG2 1 1 19 31025 1 1 59 LYS HG3 H 1.717 -3.771 -4.477 1.00 . A A . 59 LYS HG3 1 1 19 31026 1 1 59 LYS HZ1 H 0.293 -6.381 -8.480 1.00 . A A . 59 LYS HZ1 1 1 19 31027 1 1 59 LYS HZ2 H 1.689 -6.574 -7.566 1.00 . A A . 59 LYS HZ2 1 1 19 31028 1 1 59 LYS HZ3 H 1.113 -5.026 -7.926 1.00 . A A . 59 LYS HZ3 1 1 19 31029 1 1 59 LYS N N -1.883 -1.825 -4.841 1.00 . A A . 59 LYS N 1 1 19 31030 1 1 59 LYS NZ N 0.832 -5.995 -7.677 1.00 . A A . 59 LYS NZ 1 1 19 31031 1 1 59 LYS O O 0.092 -1.539 -2.826 1.00 . A A . 59 LYS O 1 1 19 31032 1 1 60 ASP C C 2.024 -3.841 -1.538 1.00 . A A . 60 ASP C 1 1 19 31033 1 1 60 ASP CA C 0.585 -3.640 -1.115 1.00 . A A . 60 ASP CA 1 1 19 31034 1 1 60 ASP CB C 0.188 -4.734 -0.104 1.00 . A A . 60 ASP CB 1 1 19 31035 1 1 60 ASP CG C 0.989 -4.666 1.220 1.00 . A A . 60 ASP CG 1 1 19 31036 1 1 60 ASP H H -0.720 -4.523 -2.535 1.00 . A A . 60 ASP H 1 1 19 31037 1 1 60 ASP HA H 0.481 -2.660 -0.674 1.00 . A A . 60 ASP HA 1 1 19 31038 1 1 60 ASP HB2 H -0.865 -4.645 0.121 1.00 . A A . 60 ASP HB2 1 1 19 31039 1 1 60 ASP HB3 H 0.357 -5.692 -0.569 1.00 . A A . 60 ASP HB3 1 1 19 31040 1 1 60 ASP N N -0.224 -3.701 -2.327 1.00 . A A . 60 ASP N 1 1 19 31041 1 1 60 ASP O O 2.344 -4.816 -2.230 1.00 . A A . 60 ASP O 1 1 19 31042 1 1 60 ASP OD1 O 2.217 -4.901 1.208 1.00 . A A . 60 ASP OD1 1 1 19 31043 1 1 60 ASP OD2 O 0.377 -4.424 2.299 1.00 . A A . 60 ASP OD2 1 1 19 31044 1 1 61 ALA C C 5.161 -2.905 -0.395 1.00 . A A . 61 ALA C 1 1 19 31045 1 1 61 ALA CA C 4.256 -2.996 -1.586 1.00 . A A . 61 ALA CA 1 1 19 31046 1 1 61 ALA CB C 4.525 -1.853 -2.538 1.00 . A A . 61 ALA CB 1 1 19 31047 1 1 61 ALA H H 2.549 -2.222 -0.576 1.00 . A A . 61 ALA H 1 1 19 31048 1 1 61 ALA HA H 4.425 -3.925 -2.109 1.00 . A A . 61 ALA HA 1 1 19 31049 1 1 61 ALA HB1 H 3.905 -1.997 -3.410 1.00 . A A . 61 ALA HB1 1 1 19 31050 1 1 61 ALA HB2 H 5.562 -1.857 -2.838 1.00 . A A . 61 ALA HB2 1 1 19 31051 1 1 61 ALA HB3 H 4.277 -0.915 -2.063 1.00 . A A . 61 ALA HB3 1 1 19 31052 1 1 61 ALA N N 2.873 -2.941 -1.166 1.00 . A A . 61 ALA N 1 1 19 31053 1 1 61 ALA O O 6.291 -2.414 -0.495 1.00 . A A . 61 ALA O 1 1 19 31054 1 1 62 SER C C 6.853 -3.889 1.881 1.00 . A A . 62 SER C 1 1 19 31055 1 1 62 SER CA C 5.387 -3.342 1.955 1.00 . A A . 62 SER CA 1 1 19 31056 1 1 62 SER CB C 4.550 -4.006 3.045 1.00 . A A . 62 SER CB 1 1 19 31057 1 1 62 SER H H 3.846 -3.944 0.682 1.00 . A A . 62 SER H 1 1 19 31058 1 1 62 SER HA H 5.498 -2.298 2.208 1.00 . A A . 62 SER HA 1 1 19 31059 1 1 62 SER HB2 H 3.506 -3.794 2.866 1.00 . A A . 62 SER HB2 1 1 19 31060 1 1 62 SER HB3 H 4.711 -5.074 3.010 1.00 . A A . 62 SER HB3 1 1 19 31061 1 1 62 SER HG H 5.793 -3.178 4.309 1.00 . A A . 62 SER HG 1 1 19 31062 1 1 62 SER N N 4.701 -3.446 0.705 1.00 . A A . 62 SER N 1 1 19 31063 1 1 62 SER O O 7.757 -3.259 2.398 1.00 . A A . 62 SER O 1 1 19 31064 1 1 62 SER OG O 4.897 -3.528 4.333 1.00 . A A . 62 SER OG 1 1 19 31065 1 1 63 ARG C C 9.288 -4.684 0.085 1.00 . A A . 63 ARG C 1 1 19 31066 1 1 63 ARG CA C 8.509 -5.492 1.106 1.00 . A A . 63 ARG CA 1 1 19 31067 1 1 63 ARG CB C 8.692 -6.979 0.786 1.00 . A A . 63 ARG CB 1 1 19 31068 1 1 63 ARG CD C 8.841 -8.855 -0.788 1.00 . A A . 63 ARG CD 1 1 19 31069 1 1 63 ARG CG C 8.375 -7.425 -0.621 1.00 . A A . 63 ARG CG 1 1 19 31070 1 1 63 ARG CZ C 9.051 -10.604 -2.518 1.00 . A A . 63 ARG CZ 1 1 19 31071 1 1 63 ARG H H 6.353 -5.563 0.879 1.00 . A A . 63 ARG H 1 1 19 31072 1 1 63 ARG HA H 8.955 -5.285 2.068 1.00 . A A . 63 ARG HA 1 1 19 31073 1 1 63 ARG HB2 H 9.707 -7.282 0.978 1.00 . A A . 63 ARG HB2 1 1 19 31074 1 1 63 ARG HB3 H 8.038 -7.545 1.431 1.00 . A A . 63 ARG HB3 1 1 19 31075 1 1 63 ARG HD2 H 9.904 -8.871 -0.611 1.00 . A A . 63 ARG HD2 1 1 19 31076 1 1 63 ARG HD3 H 8.344 -9.478 -0.059 1.00 . A A . 63 ARG HD3 1 1 19 31077 1 1 63 ARG HE H 8.079 -8.818 -2.709 1.00 . A A . 63 ARG HE 1 1 19 31078 1 1 63 ARG HG2 H 7.311 -7.361 -0.788 1.00 . A A . 63 ARG HG2 1 1 19 31079 1 1 63 ARG HG3 H 8.900 -6.799 -1.327 1.00 . A A . 63 ARG HG3 1 1 19 31080 1 1 63 ARG HH11 H 10.192 -10.953 -0.852 1.00 . A A . 63 ARG HH11 1 1 19 31081 1 1 63 ARG HH12 H 10.203 -12.211 -2.006 1.00 . A A . 63 ARG HH12 1 1 19 31082 1 1 63 ARG HH21 H 8.115 -10.603 -4.354 1.00 . A A . 63 ARG HH21 1 1 19 31083 1 1 63 ARG HH22 H 9.011 -12.003 -3.997 1.00 . A A . 63 ARG HH22 1 1 19 31084 1 1 63 ARG N N 7.100 -5.032 1.223 1.00 . A A . 63 ARG N 1 1 19 31085 1 1 63 ARG NE N 8.612 -9.398 -2.120 1.00 . A A . 63 ARG NE 1 1 19 31086 1 1 63 ARG NH1 N 9.876 -11.301 -1.737 1.00 . A A . 63 ARG NH1 1 1 19 31087 1 1 63 ARG NH2 N 8.705 -11.092 -3.704 1.00 . A A . 63 ARG NH2 1 1 19 31088 1 1 63 ARG O O 10.477 -4.478 0.247 1.00 . A A . 63 ARG O 1 1 19 31089 1 1 64 ALA C C 9.811 -2.224 -1.551 1.00 . A A . 64 ALA C 1 1 19 31090 1 1 64 ALA CA C 9.250 -3.507 -2.052 1.00 . A A . 64 ALA CA 1 1 19 31091 1 1 64 ALA CB C 8.265 -3.262 -3.180 1.00 . A A . 64 ALA CB 1 1 19 31092 1 1 64 ALA H H 7.626 -4.233 -0.908 1.00 . A A . 64 ALA H 1 1 19 31093 1 1 64 ALA HA H 10.054 -4.134 -2.408 1.00 . A A . 64 ALA HA 1 1 19 31094 1 1 64 ALA HB1 H 8.765 -2.757 -3.993 1.00 . A A . 64 ALA HB1 1 1 19 31095 1 1 64 ALA HB2 H 7.457 -2.646 -2.818 1.00 . A A . 64 ALA HB2 1 1 19 31096 1 1 64 ALA HB3 H 7.874 -4.207 -3.527 1.00 . A A . 64 ALA HB3 1 1 19 31097 1 1 64 ALA N N 8.599 -4.192 -0.938 1.00 . A A . 64 ALA N 1 1 19 31098 1 1 64 ALA O O 10.866 -1.780 -1.968 1.00 . A A . 64 ALA O 1 1 19 31099 1 1 65 LEU C C 10.800 -0.707 0.861 1.00 . A A . 65 LEU C 1 1 19 31100 1 1 65 LEU CA C 9.510 -0.487 0.088 1.00 . A A . 65 LEU CA 1 1 19 31101 1 1 65 LEU CB C 8.406 -0.044 1.027 1.00 . A A . 65 LEU CB 1 1 19 31102 1 1 65 LEU CD1 C 6.195 1.004 1.482 1.00 . A A . 65 LEU CD1 1 1 19 31103 1 1 65 LEU CD2 C 7.647 1.911 -0.259 1.00 . A A . 65 LEU CD2 1 1 19 31104 1 1 65 LEU CG C 7.200 0.654 0.410 1.00 . A A . 65 LEU CG 1 1 19 31105 1 1 65 LEU H H 8.231 -2.061 -0.396 1.00 . A A . 65 LEU H 1 1 19 31106 1 1 65 LEU HA H 9.690 0.308 -0.613 1.00 . A A . 65 LEU HA 1 1 19 31107 1 1 65 LEU HB2 H 8.046 -0.943 1.502 1.00 . A A . 65 LEU HB2 1 1 19 31108 1 1 65 LEU HB3 H 8.832 0.580 1.788 1.00 . A A . 65 LEU HB3 1 1 19 31109 1 1 65 LEU HD11 H 6.639 1.654 2.227 1.00 . A A . 65 LEU HD11 1 1 19 31110 1 1 65 LEU HD12 H 5.836 0.110 1.969 1.00 . A A . 65 LEU HD12 1 1 19 31111 1 1 65 LEU HD13 H 5.363 1.522 1.025 1.00 . A A . 65 LEU HD13 1 1 19 31112 1 1 65 LEU HD21 H 8.128 2.478 0.527 1.00 . A A . 65 LEU HD21 1 1 19 31113 1 1 65 LEU HD22 H 6.802 2.457 -0.644 1.00 . A A . 65 LEU HD22 1 1 19 31114 1 1 65 LEU HD23 H 8.358 1.676 -1.037 1.00 . A A . 65 LEU HD23 1 1 19 31115 1 1 65 LEU HG H 6.721 0.026 -0.325 1.00 . A A . 65 LEU HG 1 1 19 31116 1 1 65 LEU N N 9.100 -1.659 -0.613 1.00 . A A . 65 LEU N 1 1 19 31117 1 1 65 LEU O O 11.581 0.206 1.029 1.00 . A A . 65 LEU O 1 1 19 31118 1 1 66 GLY C C 13.380 -2.523 1.203 1.00 . A A . 66 GLY C 1 1 19 31119 1 1 66 GLY CA C 12.213 -2.189 2.078 1.00 . A A . 66 GLY CA 1 1 19 31120 1 1 66 GLY H H 10.400 -2.645 1.105 1.00 . A A . 66 GLY H 1 1 19 31121 1 1 66 GLY HA2 H 12.422 -1.300 2.652 1.00 . A A . 66 GLY HA2 1 1 19 31122 1 1 66 GLY HA3 H 12.032 -3.000 2.765 1.00 . A A . 66 GLY HA3 1 1 19 31123 1 1 66 GLY N N 11.029 -1.920 1.308 1.00 . A A . 66 GLY N 1 1 19 31124 1 1 66 GLY O O 14.529 -2.418 1.609 1.00 . A A . 66 GLY O 1 1 19 31125 1 1 67 LYS C C 14.467 -2.160 -1.859 1.00 . A A . 67 LYS C 1 1 19 31126 1 1 67 LYS CA C 14.095 -3.313 -0.936 1.00 . A A . 67 LYS CA 1 1 19 31127 1 1 67 LYS CB C 13.575 -4.459 -1.782 1.00 . A A . 67 LYS CB 1 1 19 31128 1 1 67 LYS CD C 14.159 -6.328 -0.161 1.00 . A A . 67 LYS CD 1 1 19 31129 1 1 67 LYS CE C 15.373 -6.687 -0.970 1.00 . A A . 67 LYS CE 1 1 19 31130 1 1 67 LYS CG C 13.081 -5.678 -1.006 1.00 . A A . 67 LYS CG 1 1 19 31131 1 1 67 LYS H H 12.136 -2.944 -0.255 1.00 . A A . 67 LYS H 1 1 19 31132 1 1 67 LYS HA H 14.965 -3.654 -0.395 1.00 . A A . 67 LYS HA 1 1 19 31133 1 1 67 LYS HB2 H 12.750 -4.092 -2.374 1.00 . A A . 67 LYS HB2 1 1 19 31134 1 1 67 LYS HB3 H 14.359 -4.778 -2.453 1.00 . A A . 67 LYS HB3 1 1 19 31135 1 1 67 LYS HD2 H 14.452 -5.674 0.646 1.00 . A A . 67 LYS HD2 1 1 19 31136 1 1 67 LYS HD3 H 13.742 -7.239 0.241 1.00 . A A . 67 LYS HD3 1 1 19 31137 1 1 67 LYS HE2 H 15.076 -7.208 -1.868 1.00 . A A . 67 LYS HE2 1 1 19 31138 1 1 67 LYS HE3 H 15.802 -5.734 -1.232 1.00 . A A . 67 LYS HE3 1 1 19 31139 1 1 67 LYS HG2 H 12.299 -5.343 -0.341 1.00 . A A . 67 LYS HG2 1 1 19 31140 1 1 67 LYS HG3 H 12.665 -6.398 -1.694 1.00 . A A . 67 LYS HG3 1 1 19 31141 1 1 67 LYS HZ1 H 15.991 -8.378 0.116 1.00 . A A . 67 LYS HZ1 1 1 19 31142 1 1 67 LYS HZ2 H 16.656 -6.940 0.698 1.00 . A A . 67 LYS HZ2 1 1 19 31143 1 1 67 LYS HZ3 H 17.223 -7.624 -0.718 1.00 . A A . 67 LYS HZ3 1 1 19 31144 1 1 67 LYS N N 13.083 -2.913 0.000 1.00 . A A . 67 LYS N 1 1 19 31145 1 1 67 LYS NZ N 16.359 -7.448 -0.168 1.00 . A A . 67 LYS NZ 1 1 19 31146 1 1 67 LYS O O 15.591 -2.097 -2.348 1.00 . A A . 67 LYS O 1 1 19 31147 1 1 68 MET C C 13.379 -0.592 -4.433 1.00 . A A . 68 MET C 1 1 19 31148 1 1 68 MET CA C 13.597 -0.114 -3.025 1.00 . A A . 68 MET CA 1 1 19 31149 1 1 68 MET CB C 14.924 0.675 -2.890 1.00 . A A . 68 MET CB 1 1 19 31150 1 1 68 MET CE C 14.110 3.733 -2.799 1.00 . A A . 68 MET CE 1 1 19 31151 1 1 68 MET CG C 15.099 1.432 -1.593 1.00 . A A . 68 MET CG 1 1 19 31152 1 1 68 MET H H 12.608 -1.420 -1.692 1.00 . A A . 68 MET H 1 1 19 31153 1 1 68 MET HA H 12.762 0.529 -2.787 1.00 . A A . 68 MET HA 1 1 19 31154 1 1 68 MET HB2 H 15.736 -0.031 -2.930 1.00 . A A . 68 MET HB2 1 1 19 31155 1 1 68 MET HB3 H 15.015 1.371 -3.710 1.00 . A A . 68 MET HB3 1 1 19 31156 1 1 68 MET HE1 H 15.126 4.096 -2.797 1.00 . A A . 68 MET HE1 1 1 19 31157 1 1 68 MET HE2 H 13.426 4.568 -2.785 1.00 . A A . 68 MET HE2 1 1 19 31158 1 1 68 MET HE3 H 13.935 3.151 -3.692 1.00 . A A . 68 MET HE3 1 1 19 31159 1 1 68 MET HG2 H 15.040 0.724 -0.780 1.00 . A A . 68 MET HG2 1 1 19 31160 1 1 68 MET HG3 H 16.074 1.898 -1.591 1.00 . A A . 68 MET HG3 1 1 19 31161 1 1 68 MET N N 13.489 -1.270 -2.101 1.00 . A A . 68 MET N 1 1 19 31162 1 1 68 MET O O 13.697 0.091 -5.416 1.00 . A A . 68 MET O 1 1 19 31163 1 1 68 MET SD S 13.844 2.706 -1.348 1.00 . A A . 68 MET SD 1 1 19 31164 1 1 69 SER C C 11.136 -1.911 -6.232 1.00 . A A . 69 SER C 1 1 19 31165 1 1 69 SER CA C 12.482 -2.391 -5.742 1.00 . A A . 69 SER CA 1 1 19 31166 1 1 69 SER CB C 12.411 -3.880 -5.526 1.00 . A A . 69 SER CB 1 1 19 31167 1 1 69 SER H H 12.504 -2.197 -3.685 1.00 . A A . 69 SER H 1 1 19 31168 1 1 69 SER HA H 13.248 -2.176 -6.471 1.00 . A A . 69 SER HA 1 1 19 31169 1 1 69 SER HB2 H 11.572 -4.119 -4.892 1.00 . A A . 69 SER HB2 1 1 19 31170 1 1 69 SER HB3 H 12.283 -4.359 -6.479 1.00 . A A . 69 SER HB3 1 1 19 31171 1 1 69 SER HG H 13.184 -5.000 -4.252 1.00 . A A . 69 SER HG 1 1 19 31172 1 1 69 SER N N 12.780 -1.754 -4.513 1.00 . A A . 69 SER N 1 1 19 31173 1 1 69 SER O O 10.202 -1.737 -5.447 1.00 . A A . 69 SER O 1 1 19 31174 1 1 69 SER OG O 13.579 -4.400 -4.908 1.00 . A A . 69 SER OG 1 1 19 31175 1 1 70 LYS C C 9.188 -2.325 -8.931 1.00 . A A . 70 LYS C 1 1 19 31176 1 1 70 LYS CA C 9.806 -1.237 -8.078 1.00 . A A . 70 LYS CA 1 1 19 31177 1 1 70 LYS CB C 10.074 0.014 -8.881 1.00 . A A . 70 LYS CB 1 1 19 31178 1 1 70 LYS CD C 11.015 2.340 -8.853 1.00 . A A . 70 LYS CD 1 1 19 31179 1 1 70 LYS CE C 9.764 2.986 -9.387 1.00 . A A . 70 LYS CE 1 1 19 31180 1 1 70 LYS CG C 10.696 1.115 -8.037 1.00 . A A . 70 LYS CG 1 1 19 31181 1 1 70 LYS H H 11.823 -1.808 -8.076 1.00 . A A . 70 LYS H 1 1 19 31182 1 1 70 LYS HA H 9.129 -0.992 -7.274 1.00 . A A . 70 LYS HA 1 1 19 31183 1 1 70 LYS HB2 H 10.747 -0.233 -9.690 1.00 . A A . 70 LYS HB2 1 1 19 31184 1 1 70 LYS HB3 H 9.145 0.379 -9.294 1.00 . A A . 70 LYS HB3 1 1 19 31185 1 1 70 LYS HD2 H 11.571 3.051 -8.262 1.00 . A A . 70 LYS HD2 1 1 19 31186 1 1 70 LYS HD3 H 11.608 1.998 -9.687 1.00 . A A . 70 LYS HD3 1 1 19 31187 1 1 70 LYS HE2 H 9.243 2.283 -10.018 1.00 . A A . 70 LYS HE2 1 1 19 31188 1 1 70 LYS HE3 H 9.129 3.259 -8.556 1.00 . A A . 70 LYS HE3 1 1 19 31189 1 1 70 LYS HG2 H 9.996 1.384 -7.258 1.00 . A A . 70 LYS HG2 1 1 19 31190 1 1 70 LYS HG3 H 11.596 0.721 -7.589 1.00 . A A . 70 LYS HG3 1 1 19 31191 1 1 70 LYS HZ1 H 10.609 3.939 -11.025 1.00 . A A . 70 LYS HZ1 1 1 19 31192 1 1 70 LYS HZ2 H 10.542 4.911 -9.631 1.00 . A A . 70 LYS HZ2 1 1 19 31193 1 1 70 LYS HZ3 H 9.145 4.575 -10.516 1.00 . A A . 70 LYS HZ3 1 1 19 31194 1 1 70 LYS N N 11.036 -1.689 -7.501 1.00 . A A . 70 LYS N 1 1 19 31195 1 1 70 LYS NZ N 10.050 4.181 -10.180 1.00 . A A . 70 LYS NZ 1 1 19 31196 1 1 70 LYS O O 8.043 -2.221 -9.362 1.00 . A A . 70 LYS O 1 1 19 31197 1 1 71 ASN C C 8.479 -5.329 -9.218 1.00 . A A . 71 ASN C 1 1 19 31198 1 1 71 ASN CA C 9.479 -4.493 -9.951 1.00 . A A . 71 ASN CA 1 1 19 31199 1 1 71 ASN CB C 10.615 -5.362 -10.484 1.00 . A A . 71 ASN CB 1 1 19 31200 1 1 71 ASN CG C 11.587 -5.818 -9.404 1.00 . A A . 71 ASN CG 1 1 19 31201 1 1 71 ASN H H 10.852 -3.387 -8.787 1.00 . A A . 71 ASN H 1 1 19 31202 1 1 71 ASN HA H 8.960 -4.072 -10.799 1.00 . A A . 71 ASN HA 1 1 19 31203 1 1 71 ASN HB2 H 10.101 -6.236 -10.868 1.00 . A A . 71 ASN HB2 1 1 19 31204 1 1 71 ASN HB3 H 11.137 -4.860 -11.284 1.00 . A A . 71 ASN HB3 1 1 19 31205 1 1 71 ASN HD21 H 10.623 -7.526 -9.144 1.00 . A A . 71 ASN HD21 1 1 19 31206 1 1 71 ASN HD22 H 12.015 -7.264 -8.161 1.00 . A A . 71 ASN HD22 1 1 19 31207 1 1 71 ASN N N 9.949 -3.371 -9.165 1.00 . A A . 71 ASN N 1 1 19 31208 1 1 71 ASN ND2 N 11.380 -6.984 -8.856 1.00 . A A . 71 ASN ND2 1 1 19 31209 1 1 71 ASN O O 8.633 -5.633 -8.035 1.00 . A A . 71 ASN O 1 1 19 31210 1 1 71 ASN OD1 O 12.539 -5.115 -9.090 1.00 . A A . 71 ASN OD1 1 1 19 31211 1 1 72 GLU C C 6.787 -7.821 -8.857 1.00 . A A . 72 GLU C 1 1 19 31212 1 1 72 GLU CA C 6.360 -6.510 -9.492 1.00 . A A . 72 GLU CA 1 1 19 31213 1 1 72 GLU CB C 5.359 -6.757 -10.639 1.00 . A A . 72 GLU CB 1 1 19 31214 1 1 72 GLU CD C 6.979 -6.670 -12.610 1.00 . A A . 72 GLU CD 1 1 19 31215 1 1 72 GLU CG C 5.902 -7.452 -11.907 1.00 . A A . 72 GLU CG 1 1 19 31216 1 1 72 GLU H H 7.501 -5.486 -10.908 1.00 . A A . 72 GLU H 1 1 19 31217 1 1 72 GLU HA H 5.857 -5.921 -8.738 1.00 . A A . 72 GLU HA 1 1 19 31218 1 1 72 GLU HB2 H 4.636 -7.435 -10.226 1.00 . A A . 72 GLU HB2 1 1 19 31219 1 1 72 GLU HB3 H 4.881 -5.829 -10.918 1.00 . A A . 72 GLU HB3 1 1 19 31220 1 1 72 GLU HG2 H 6.318 -8.406 -11.624 1.00 . A A . 72 GLU HG2 1 1 19 31221 1 1 72 GLU HG3 H 5.083 -7.615 -12.594 1.00 . A A . 72 GLU HG3 1 1 19 31222 1 1 72 GLU N N 7.485 -5.730 -9.957 1.00 . A A . 72 GLU N 1 1 19 31223 1 1 72 GLU O O 6.170 -8.283 -7.903 1.00 . A A . 72 GLU O 1 1 19 31224 1 1 72 GLU OE1 O 6.680 -5.632 -13.202 1.00 . A A . 72 GLU OE1 1 1 19 31225 1 1 72 GLU OE2 O 8.154 -7.080 -12.557 1.00 . A A . 72 GLU OE2 1 1 19 31226 1 1 73 GLU C C 8.893 -9.473 -7.385 1.00 . A A . 73 GLU C 1 1 19 31227 1 1 73 GLU CA C 8.435 -9.624 -8.837 1.00 . A A . 73 GLU CA 1 1 19 31228 1 1 73 GLU CB C 9.582 -10.119 -9.708 1.00 . A A . 73 GLU CB 1 1 19 31229 1 1 73 GLU CD C 8.122 -11.575 -11.145 1.00 . A A . 73 GLU CD 1 1 19 31230 1 1 73 GLU CG C 9.167 -10.485 -11.117 1.00 . A A . 73 GLU CG 1 1 19 31231 1 1 73 GLU H H 8.270 -7.960 -10.154 1.00 . A A . 73 GLU H 1 1 19 31232 1 1 73 GLU HA H 7.647 -10.362 -8.859 1.00 . A A . 73 GLU HA 1 1 19 31233 1 1 73 GLU HB2 H 10.335 -9.347 -9.764 1.00 . A A . 73 GLU HB2 1 1 19 31234 1 1 73 GLU HB3 H 10.013 -10.994 -9.244 1.00 . A A . 73 GLU HB3 1 1 19 31235 1 1 73 GLU HG2 H 8.764 -9.607 -11.602 1.00 . A A . 73 GLU HG2 1 1 19 31236 1 1 73 GLU HG3 H 10.038 -10.827 -11.655 1.00 . A A . 73 GLU HG3 1 1 19 31237 1 1 73 GLU N N 7.866 -8.389 -9.369 1.00 . A A . 73 GLU N 1 1 19 31238 1 1 73 GLU O O 9.136 -10.464 -6.697 1.00 . A A . 73 GLU O 1 1 19 31239 1 1 73 GLU OE1 O 8.486 -12.768 -11.058 1.00 . A A . 73 GLU OE1 1 1 19 31240 1 1 73 GLU OE2 O 6.925 -11.261 -11.267 1.00 . A A . 73 GLU OE2 1 1 19 31241 1 1 74 ASP C C 8.401 -7.268 -4.787 1.00 . A A . 74 ASP C 1 1 19 31242 1 1 74 ASP CA C 9.483 -8.021 -5.577 1.00 . A A . 74 ASP CA 1 1 19 31243 1 1 74 ASP CB C 10.830 -7.287 -5.561 1.00 . A A . 74 ASP CB 1 1 19 31244 1 1 74 ASP CG C 11.454 -7.186 -4.184 1.00 . A A . 74 ASP CG 1 1 19 31245 1 1 74 ASP H H 8.876 -7.470 -7.506 1.00 . A A . 74 ASP H 1 1 19 31246 1 1 74 ASP HA H 9.608 -8.991 -5.120 1.00 . A A . 74 ASP HA 1 1 19 31247 1 1 74 ASP HB2 H 11.522 -7.812 -6.202 1.00 . A A . 74 ASP HB2 1 1 19 31248 1 1 74 ASP HB3 H 10.686 -6.289 -5.948 1.00 . A A . 74 ASP HB3 1 1 19 31249 1 1 74 ASP N N 9.055 -8.248 -6.934 1.00 . A A . 74 ASP N 1 1 19 31250 1 1 74 ASP O O 8.572 -6.941 -3.632 1.00 . A A . 74 ASP O 1 1 19 31251 1 1 74 ASP OD1 O 11.806 -8.246 -3.606 1.00 . A A . 74 ASP OD1 1 1 19 31252 1 1 74 ASP OD2 O 11.613 -6.075 -3.687 1.00 . A A . 74 ASP OD2 1 1 19 31253 1 1 75 VAL C C 5.266 -7.443 -4.126 1.00 . A A . 75 VAL C 1 1 19 31254 1 1 75 VAL CA C 6.178 -6.375 -4.713 1.00 . A A . 75 VAL CA 1 1 19 31255 1 1 75 VAL CB C 5.370 -5.436 -5.641 1.00 . A A . 75 VAL CB 1 1 19 31256 1 1 75 VAL CG1 C 4.354 -4.681 -4.855 1.00 . A A . 75 VAL CG1 1 1 19 31257 1 1 75 VAL CG2 C 6.265 -4.455 -6.336 1.00 . A A . 75 VAL CG2 1 1 19 31258 1 1 75 VAL H H 7.126 -7.360 -6.324 1.00 . A A . 75 VAL H 1 1 19 31259 1 1 75 VAL HA H 6.606 -5.810 -3.896 1.00 . A A . 75 VAL HA 1 1 19 31260 1 1 75 VAL HB H 4.866 -6.030 -6.388 1.00 . A A . 75 VAL HB 1 1 19 31261 1 1 75 VAL HG11 H 4.867 -4.096 -4.106 1.00 . A A . 75 VAL HG11 1 1 19 31262 1 1 75 VAL HG12 H 3.655 -5.358 -4.388 1.00 . A A . 75 VAL HG12 1 1 19 31263 1 1 75 VAL HG13 H 3.839 -4.007 -5.523 1.00 . A A . 75 VAL HG13 1 1 19 31264 1 1 75 VAL HG21 H 6.748 -3.841 -5.591 1.00 . A A . 75 VAL HG21 1 1 19 31265 1 1 75 VAL HG22 H 5.643 -3.840 -6.970 1.00 . A A . 75 VAL HG22 1 1 19 31266 1 1 75 VAL HG23 H 6.998 -5.001 -6.909 1.00 . A A . 75 VAL HG23 1 1 19 31267 1 1 75 VAL N N 7.261 -7.046 -5.404 1.00 . A A . 75 VAL N 1 1 19 31268 1 1 75 VAL O O 4.761 -8.298 -4.855 1.00 . A A . 75 VAL O 1 1 19 31269 1 1 76 SER C C 3.623 -7.815 -0.972 1.00 . A A . 76 SER C 1 1 19 31270 1 1 76 SER CA C 4.339 -8.441 -2.155 1.00 . A A . 76 SER CA 1 1 19 31271 1 1 76 SER CB C 5.388 -9.458 -1.658 1.00 . A A . 76 SER CB 1 1 19 31272 1 1 76 SER H H 5.288 -6.611 -2.300 1.00 . A A . 76 SER H 1 1 19 31273 1 1 76 SER HA H 3.645 -8.931 -2.822 1.00 . A A . 76 SER HA 1 1 19 31274 1 1 76 SER HB2 H 6.130 -9.599 -2.429 1.00 . A A . 76 SER HB2 1 1 19 31275 1 1 76 SER HB3 H 5.859 -9.025 -0.781 1.00 . A A . 76 SER HB3 1 1 19 31276 1 1 76 SER HG H 5.538 -11.243 -0.906 1.00 . A A . 76 SER HG 1 1 19 31277 1 1 76 SER N N 5.039 -7.389 -2.838 1.00 . A A . 76 SER N 1 1 19 31278 1 1 76 SER O O 4.113 -6.809 -0.439 1.00 . A A . 76 SER O 1 1 19 31279 1 1 76 SER OG O 4.815 -10.697 -1.267 1.00 . A A . 76 SER OG 1 1 19 31280 1 1 77 PRO C C 2.323 -8.064 1.968 1.00 . A A . 77 PRO C 1 1 19 31281 1 1 77 PRO CA C 1.672 -7.868 0.591 1.00 . A A . 77 PRO CA 1 1 19 31282 1 1 77 PRO CB C 0.368 -8.668 0.499 1.00 . A A . 77 PRO CB 1 1 19 31283 1 1 77 PRO CD C 1.853 -9.610 -1.111 1.00 . A A . 77 PRO CD 1 1 19 31284 1 1 77 PRO CG C 0.770 -9.954 -0.128 1.00 . A A . 77 PRO CG 1 1 19 31285 1 1 77 PRO HA H 1.459 -6.818 0.473 1.00 . A A . 77 PRO HA 1 1 19 31286 1 1 77 PRO HB2 H -0.035 -8.815 1.491 1.00 . A A . 77 PRO HB2 1 1 19 31287 1 1 77 PRO HB3 H -0.345 -8.136 -0.114 1.00 . A A . 77 PRO HB3 1 1 19 31288 1 1 77 PRO HD2 H 2.575 -10.411 -1.176 1.00 . A A . 77 PRO HD2 1 1 19 31289 1 1 77 PRO HD3 H 1.432 -9.397 -2.083 1.00 . A A . 77 PRO HD3 1 1 19 31290 1 1 77 PRO HG2 H 1.146 -10.627 0.629 1.00 . A A . 77 PRO HG2 1 1 19 31291 1 1 77 PRO HG3 H -0.073 -10.398 -0.638 1.00 . A A . 77 PRO HG3 1 1 19 31292 1 1 77 PRO N N 2.475 -8.396 -0.533 1.00 . A A . 77 PRO N 1 1 19 31293 1 1 77 PRO O O 1.667 -7.927 3.008 1.00 . A A . 77 PRO O 1 1 19 31294 1 1 78 SER C C 5.780 -8.375 2.904 1.00 . A A . 78 SER C 1 1 19 31295 1 1 78 SER CA C 4.343 -8.555 3.180 1.00 . A A . 78 SER CA 1 1 19 31296 1 1 78 SER CB C 4.104 -9.922 3.803 1.00 . A A . 78 SER CB 1 1 19 31297 1 1 78 SER H H 4.047 -8.453 1.119 1.00 . A A . 78 SER H 1 1 19 31298 1 1 78 SER HA H 4.153 -7.801 3.928 1.00 . A A . 78 SER HA 1 1 19 31299 1 1 78 SER HB2 H 4.377 -10.694 3.099 1.00 . A A . 78 SER HB2 1 1 19 31300 1 1 78 SER HB3 H 4.766 -9.923 4.655 1.00 . A A . 78 SER HB3 1 1 19 31301 1 1 78 SER HG H 2.283 -9.294 3.890 1.00 . A A . 78 SER HG 1 1 19 31302 1 1 78 SER N N 3.583 -8.368 1.977 1.00 . A A . 78 SER N 1 1 19 31303 1 1 78 SER O O 6.184 -8.185 1.765 1.00 . A A . 78 SER O 1 1 19 31304 1 1 78 SER OG O 2.753 -10.076 4.215 1.00 . A A . 78 SER OG 1 1 19 31305 1 1 79 LEU C C 8.591 -9.588 3.702 1.00 . A A . 79 LEU C 1 1 19 31306 1 1 79 LEU CA C 7.938 -8.269 3.957 1.00 . A A . 79 LEU CA 1 1 19 31307 1 1 79 LEU CB C 8.317 -7.724 5.316 1.00 . A A . 79 LEU CB 1 1 19 31308 1 1 79 LEU CD1 C 6.880 -5.652 5.075 1.00 . A A . 79 LEU CD1 1 1 19 31309 1 1 79 LEU CD2 C 8.237 -5.939 6.987 1.00 . A A . 79 LEU CD2 1 1 19 31310 1 1 79 LEU CG C 8.178 -6.204 5.552 1.00 . A A . 79 LEU CG 1 1 19 31311 1 1 79 LEU H H 6.111 -8.685 4.807 1.00 . A A . 79 LEU H 1 1 19 31312 1 1 79 LEU HA H 8.220 -7.546 3.210 1.00 . A A . 79 LEU HA 1 1 19 31313 1 1 79 LEU HB2 H 7.693 -8.221 6.042 1.00 . A A . 79 LEU HB2 1 1 19 31314 1 1 79 LEU HB3 H 9.331 -8.014 5.499 1.00 . A A . 79 LEU HB3 1 1 19 31315 1 1 79 LEU HD11 H 6.049 -6.113 5.586 1.00 . A A . 79 LEU HD11 1 1 19 31316 1 1 79 LEU HD12 H 6.799 -5.761 4.004 1.00 . A A . 79 LEU HD12 1 1 19 31317 1 1 79 LEU HD13 H 6.906 -4.596 5.324 1.00 . A A . 79 LEU HD13 1 1 19 31318 1 1 79 LEU HD21 H 9.177 -6.258 7.404 1.00 . A A . 79 LEU HD21 1 1 19 31319 1 1 79 LEU HD22 H 7.410 -6.511 7.382 1.00 . A A . 79 LEU HD22 1 1 19 31320 1 1 79 LEU HD23 H 8.055 -4.878 7.089 1.00 . A A . 79 LEU HD23 1 1 19 31321 1 1 79 LEU HG H 8.987 -5.655 5.097 1.00 . A A . 79 LEU HG 1 1 19 31322 1 1 79 LEU N N 6.530 -8.451 3.950 1.00 . A A . 79 LEU N 1 1 19 31323 1 1 79 LEU O O 9.563 -9.695 2.945 1.00 . A A . 79 LEU O 1 1 19 31324 1 1 80 GLU C C 9.747 -12.456 4.555 1.00 . A A . 80 GLU C 1 1 19 31325 1 1 80 GLU CA C 8.304 -12.005 4.253 1.00 . A A . 80 GLU CA 1 1 19 31326 1 1 80 GLU CB C 7.703 -12.656 2.995 1.00 . A A . 80 GLU CB 1 1 19 31327 1 1 80 GLU CD C 7.622 -12.856 0.495 1.00 . A A . 80 GLU CD 1 1 19 31328 1 1 80 GLU CG C 8.277 -12.185 1.663 1.00 . A A . 80 GLU CG 1 1 19 31329 1 1 80 GLU H H 7.320 -10.329 4.992 1.00 . A A . 80 GLU H 1 1 19 31330 1 1 80 GLU HA H 7.734 -12.362 5.092 1.00 . A A . 80 GLU HA 1 1 19 31331 1 1 80 GLU HB2 H 7.827 -13.721 3.078 1.00 . A A . 80 GLU HB2 1 1 19 31332 1 1 80 GLU HB3 H 6.642 -12.452 2.998 1.00 . A A . 80 GLU HB3 1 1 19 31333 1 1 80 GLU HG2 H 8.130 -11.119 1.577 1.00 . A A . 80 GLU HG2 1 1 19 31334 1 1 80 GLU HG3 H 9.333 -12.405 1.643 1.00 . A A . 80 GLU HG3 1 1 19 31335 1 1 80 GLU N N 8.019 -10.579 4.351 1.00 . A A . 80 GLU N 1 1 19 31336 1 1 80 GLU O O 9.955 -13.352 5.370 1.00 . A A . 80 GLU O 1 1 19 31337 1 1 80 GLU OE1 O 7.975 -14.017 0.197 1.00 . A A . 80 GLU OE1 1 1 19 31338 1 1 80 GLU OE2 O 6.742 -12.234 -0.147 1.00 . A A . 80 GLU OE2 1 1 19 31339 1 1 81 GLY C C 12.958 -11.048 4.289 1.00 . A A . 81 GLY C 1 1 19 31340 1 1 81 GLY CA C 12.079 -12.245 4.139 1.00 . A A . 81 GLY CA 1 1 19 31341 1 1 81 GLY H H 10.483 -11.119 3.326 1.00 . A A . 81 GLY H 1 1 19 31342 1 1 81 GLY HA2 H 12.138 -12.846 5.033 1.00 . A A . 81 GLY HA2 1 1 19 31343 1 1 81 GLY HA3 H 12.419 -12.829 3.297 1.00 . A A . 81 GLY HA3 1 1 19 31344 1 1 81 GLY N N 10.710 -11.858 3.933 1.00 . A A . 81 GLY N 1 1 19 31345 1 1 81 GLY O O 13.841 -10.808 3.464 1.00 . A A . 81 GLY O 1 1 19 31346 1 1 82 LEU C C 13.798 -9.019 7.061 1.00 . A A . 82 LEU C 1 1 19 31347 1 1 82 LEU CA C 13.433 -9.081 5.595 1.00 . A A . 82 LEU CA 1 1 19 31348 1 1 82 LEU CB C 12.568 -7.871 5.240 1.00 . A A . 82 LEU CB 1 1 19 31349 1 1 82 LEU CD1 C 11.201 -6.626 3.600 1.00 . A A . 82 LEU CD1 1 1 19 31350 1 1 82 LEU CD2 C 13.344 -7.489 2.941 1.00 . A A . 82 LEU CD2 1 1 19 31351 1 1 82 LEU CG C 12.159 -7.754 3.780 1.00 . A A . 82 LEU CG 1 1 19 31352 1 1 82 LEU H H 11.979 -10.488 5.943 1.00 . A A . 82 LEU H 1 1 19 31353 1 1 82 LEU HA H 14.325 -9.053 4.988 1.00 . A A . 82 LEU HA 1 1 19 31354 1 1 82 LEU HB2 H 11.673 -7.912 5.843 1.00 . A A . 82 LEU HB2 1 1 19 31355 1 1 82 LEU HB3 H 13.119 -6.980 5.507 1.00 . A A . 82 LEU HB3 1 1 19 31356 1 1 82 LEU HD11 H 10.288 -6.881 4.119 1.00 . A A . 82 LEU HD11 1 1 19 31357 1 1 82 LEU HD12 H 11.035 -6.493 2.540 1.00 . A A . 82 LEU HD12 1 1 19 31358 1 1 82 LEU HD13 H 11.642 -5.736 4.025 1.00 . A A . 82 LEU HD13 1 1 19 31359 1 1 82 LEU HD21 H 13.023 -7.592 1.918 1.00 . A A . 82 LEU HD21 1 1 19 31360 1 1 82 LEU HD22 H 14.137 -8.187 3.160 1.00 . A A . 82 LEU HD22 1 1 19 31361 1 1 82 LEU HD23 H 13.623 -6.463 3.124 1.00 . A A . 82 LEU HD23 1 1 19 31362 1 1 82 LEU HG H 11.704 -8.674 3.444 1.00 . A A . 82 LEU HG 1 1 19 31363 1 1 82 LEU N N 12.700 -10.276 5.319 1.00 . A A . 82 LEU N 1 1 19 31364 1 1 82 LEU O O 12.946 -9.223 7.930 1.00 . A A . 82 LEU O 1 1 19 31365 1 1 83 THR C C 15.312 -7.054 8.982 1.00 . A A . 83 THR C 1 1 19 31366 1 1 83 THR CA C 15.505 -8.554 8.685 1.00 . A A . 83 THR CA 1 1 19 31367 1 1 83 THR CB C 17.009 -8.973 8.840 1.00 . A A . 83 THR CB 1 1 19 31368 1 1 83 THR CG2 C 17.911 -8.134 7.945 1.00 . A A . 83 THR CG2 1 1 19 31369 1 1 83 THR H H 15.690 -8.745 6.594 1.00 . A A . 83 THR H 1 1 19 31370 1 1 83 THR HA H 14.882 -9.132 9.353 1.00 . A A . 83 THR HA 1 1 19 31371 1 1 83 THR HB H 17.097 -10.010 8.552 1.00 . A A . 83 THR HB 1 1 19 31372 1 1 83 THR HG1 H 17.660 -9.731 10.506 1.00 . A A . 83 THR HG1 1 1 19 31373 1 1 83 THR HG21 H 17.791 -7.094 8.210 1.00 . A A . 83 THR HG21 1 1 19 31374 1 1 83 THR HG22 H 17.633 -8.276 6.912 1.00 . A A . 83 THR HG22 1 1 19 31375 1 1 83 THR HG23 H 18.942 -8.425 8.089 1.00 . A A . 83 THR HG23 1 1 19 31376 1 1 83 THR N N 15.047 -8.774 7.333 1.00 . A A . 83 THR N 1 1 19 31377 1 1 83 THR O O 14.957 -6.305 8.059 1.00 . A A . 83 THR O 1 1 19 31378 1 1 83 THR OG1 O 17.441 -8.839 10.202 1.00 . A A . 83 THR OG1 1 1 19 31379 1 1 84 GLU C C 16.060 -4.252 9.639 1.00 . A A . 84 GLU C 1 1 19 31380 1 1 84 GLU CA C 15.334 -5.200 10.587 1.00 . A A . 84 GLU CA 1 1 19 31381 1 1 84 GLU CB C 15.711 -4.891 12.041 1.00 . A A . 84 GLU CB 1 1 19 31382 1 1 84 GLU CD C 15.747 -3.093 13.837 1.00 . A A . 84 GLU CD 1 1 19 31383 1 1 84 GLU CG C 15.417 -3.438 12.417 1.00 . A A . 84 GLU CG 1 1 19 31384 1 1 84 GLU H H 15.872 -7.232 10.913 1.00 . A A . 84 GLU H 1 1 19 31385 1 1 84 GLU HA H 14.275 -5.023 10.459 1.00 . A A . 84 GLU HA 1 1 19 31386 1 1 84 GLU HB2 H 15.152 -5.542 12.697 1.00 . A A . 84 GLU HB2 1 1 19 31387 1 1 84 GLU HB3 H 16.766 -5.069 12.178 1.00 . A A . 84 GLU HB3 1 1 19 31388 1 1 84 GLU HG2 H 15.999 -2.796 11.772 1.00 . A A . 84 GLU HG2 1 1 19 31389 1 1 84 GLU HG3 H 14.368 -3.251 12.242 1.00 . A A . 84 GLU HG3 1 1 19 31390 1 1 84 GLU N N 15.552 -6.608 10.225 1.00 . A A . 84 GLU N 1 1 19 31391 1 1 84 GLU O O 15.493 -3.265 9.222 1.00 . A A . 84 GLU O 1 1 19 31392 1 1 84 GLU OE1 O 14.871 -3.250 14.716 1.00 . A A . 84 GLU OE1 1 1 19 31393 1 1 84 GLU OE2 O 16.868 -2.635 14.098 1.00 . A A . 84 GLU OE2 1 1 19 31394 1 1 85 LYS C C 17.317 -3.506 7.065 1.00 . A A . 85 LYS C 1 1 19 31395 1 1 85 LYS CA C 18.113 -3.813 8.325 1.00 . A A . 85 LYS CA 1 1 19 31396 1 1 85 LYS CB C 19.312 -4.652 7.892 1.00 . A A . 85 LYS CB 1 1 19 31397 1 1 85 LYS CD C 21.044 -4.994 6.109 1.00 . A A . 85 LYS CD 1 1 19 31398 1 1 85 LYS CE C 21.961 -5.785 7.026 1.00 . A A . 85 LYS CE 1 1 19 31399 1 1 85 LYS CG C 20.194 -3.984 6.854 1.00 . A A . 85 LYS CG 1 1 19 31400 1 1 85 LYS H H 17.653 -5.440 9.635 1.00 . A A . 85 LYS H 1 1 19 31401 1 1 85 LYS HA H 18.461 -2.900 8.786 1.00 . A A . 85 LYS HA 1 1 19 31402 1 1 85 LYS HB2 H 19.919 -4.871 8.757 1.00 . A A . 85 LYS HB2 1 1 19 31403 1 1 85 LYS HB3 H 18.951 -5.581 7.475 1.00 . A A . 85 LYS HB3 1 1 19 31404 1 1 85 LYS HD2 H 20.351 -5.667 5.621 1.00 . A A . 85 LYS HD2 1 1 19 31405 1 1 85 LYS HD3 H 21.623 -4.472 5.362 1.00 . A A . 85 LYS HD3 1 1 19 31406 1 1 85 LYS HE2 H 22.602 -5.098 7.559 1.00 . A A . 85 LYS HE2 1 1 19 31407 1 1 85 LYS HE3 H 21.355 -6.333 7.731 1.00 . A A . 85 LYS HE3 1 1 19 31408 1 1 85 LYS HG2 H 19.557 -3.479 6.142 1.00 . A A . 85 LYS HG2 1 1 19 31409 1 1 85 LYS HG3 H 20.836 -3.264 7.340 1.00 . A A . 85 LYS HG3 1 1 19 31410 1 1 85 LYS HZ1 H 23.382 -7.301 6.913 1.00 . A A . 85 LYS HZ1 1 1 19 31411 1 1 85 LYS HZ2 H 23.413 -6.225 5.600 1.00 . A A . 85 LYS HZ2 1 1 19 31412 1 1 85 LYS HZ3 H 22.186 -7.379 5.719 1.00 . A A . 85 LYS HZ3 1 1 19 31413 1 1 85 LYS N N 17.288 -4.611 9.256 1.00 . A A . 85 LYS N 1 1 19 31414 1 1 85 LYS NZ N 22.798 -6.737 6.264 1.00 . A A . 85 LYS NZ 1 1 19 31415 1 1 85 LYS O O 17.148 -2.349 6.679 1.00 . A A . 85 LYS O 1 1 19 31416 1 1 86 GLU C C 14.773 -3.755 5.475 1.00 . A A . 86 GLU C 1 1 19 31417 1 1 86 GLU CA C 16.057 -4.521 5.280 1.00 . A A . 86 GLU CA 1 1 19 31418 1 1 86 GLU CB C 15.747 -5.953 4.936 1.00 . A A . 86 GLU CB 1 1 19 31419 1 1 86 GLU CD C 17.637 -6.255 3.294 1.00 . A A . 86 GLU CD 1 1 19 31420 1 1 86 GLU CG C 16.949 -6.780 4.533 1.00 . A A . 86 GLU CG 1 1 19 31421 1 1 86 GLU H H 16.913 -5.423 6.906 1.00 . A A . 86 GLU H 1 1 19 31422 1 1 86 GLU HA H 16.647 -4.102 4.480 1.00 . A A . 86 GLU HA 1 1 19 31423 1 1 86 GLU HB2 H 15.380 -6.373 5.863 1.00 . A A . 86 GLU HB2 1 1 19 31424 1 1 86 GLU HB3 H 14.952 -6.046 4.226 1.00 . A A . 86 GLU HB3 1 1 19 31425 1 1 86 GLU HG2 H 17.660 -6.770 5.345 1.00 . A A . 86 GLU HG2 1 1 19 31426 1 1 86 GLU HG3 H 16.630 -7.795 4.350 1.00 . A A . 86 GLU HG3 1 1 19 31427 1 1 86 GLU N N 16.807 -4.549 6.489 1.00 . A A . 86 GLU N 1 1 19 31428 1 1 86 GLU O O 14.393 -2.907 4.665 1.00 . A A . 86 GLU O 1 1 19 31429 1 1 86 GLU OE1 O 17.270 -6.665 2.186 1.00 . A A . 86 GLU OE1 1 1 19 31430 1 1 86 GLU OE2 O 18.570 -5.438 3.418 1.00 . A A . 86 GLU OE2 1 1 19 31431 1 1 87 ILE C C 13.025 -1.923 7.125 1.00 . A A . 87 ILE C 1 1 19 31432 1 1 87 ILE CA C 12.890 -3.439 6.906 1.00 . A A . 87 ILE CA 1 1 19 31433 1 1 87 ILE CB C 12.291 -4.101 8.149 1.00 . A A . 87 ILE CB 1 1 19 31434 1 1 87 ILE CD1 C 11.363 -6.253 9.110 1.00 . A A . 87 ILE CD1 1 1 19 31435 1 1 87 ILE CG1 C 11.915 -5.554 7.884 1.00 . A A . 87 ILE CG1 1 1 19 31436 1 1 87 ILE CG2 C 11.098 -3.333 8.653 1.00 . A A . 87 ILE CG2 1 1 19 31437 1 1 87 ILE H H 14.517 -4.711 7.171 1.00 . A A . 87 ILE H 1 1 19 31438 1 1 87 ILE HA H 12.212 -3.605 6.083 1.00 . A A . 87 ILE HA 1 1 19 31439 1 1 87 ILE HB H 13.104 -4.093 8.854 1.00 . A A . 87 ILE HB 1 1 19 31440 1 1 87 ILE HD11 H 10.536 -5.664 9.484 1.00 . A A . 87 ILE HD11 1 1 19 31441 1 1 87 ILE HD12 H 12.132 -6.277 9.870 1.00 . A A . 87 ILE HD12 1 1 19 31442 1 1 87 ILE HD13 H 11.034 -7.253 8.872 1.00 . A A . 87 ILE HD13 1 1 19 31443 1 1 87 ILE HG12 H 11.178 -5.600 7.097 1.00 . A A . 87 ILE HG12 1 1 19 31444 1 1 87 ILE HG13 H 12.795 -6.086 7.559 1.00 . A A . 87 ILE HG13 1 1 19 31445 1 1 87 ILE HG21 H 10.386 -3.300 7.844 1.00 . A A . 87 ILE HG21 1 1 19 31446 1 1 87 ILE HG22 H 11.434 -2.339 8.907 1.00 . A A . 87 ILE HG22 1 1 19 31447 1 1 87 ILE HG23 H 10.677 -3.840 9.507 1.00 . A A . 87 ILE HG23 1 1 19 31448 1 1 87 ILE N N 14.130 -4.043 6.563 1.00 . A A . 87 ILE N 1 1 19 31449 1 1 87 ILE O O 12.117 -1.193 6.787 1.00 . A A . 87 ILE O 1 1 19 31450 1 1 88 ASN C C 14.069 0.866 6.762 1.00 . A A . 88 ASN C 1 1 19 31451 1 1 88 ASN CA C 14.413 -0.003 7.927 1.00 . A A . 88 ASN CA 1 1 19 31452 1 1 88 ASN CB C 15.861 0.347 8.314 1.00 . A A . 88 ASN CB 1 1 19 31453 1 1 88 ASN CG C 16.283 -0.015 9.713 1.00 . A A . 88 ASN CG 1 1 19 31454 1 1 88 ASN H H 14.876 -2.123 7.864 1.00 . A A . 88 ASN H 1 1 19 31455 1 1 88 ASN HA H 13.771 0.266 8.754 1.00 . A A . 88 ASN HA 1 1 19 31456 1 1 88 ASN HB2 H 16.512 -0.190 7.639 1.00 . A A . 88 ASN HB2 1 1 19 31457 1 1 88 ASN HB3 H 16.013 1.399 8.145 1.00 . A A . 88 ASN HB3 1 1 19 31458 1 1 88 ASN HD21 H 17.192 -1.590 9.037 1.00 . A A . 88 ASN HD21 1 1 19 31459 1 1 88 ASN HD22 H 17.287 -1.352 10.743 1.00 . A A . 88 ASN HD22 1 1 19 31460 1 1 88 ASN N N 14.183 -1.459 7.650 1.00 . A A . 88 ASN N 1 1 19 31461 1 1 88 ASN ND2 N 16.984 -1.084 9.850 1.00 . A A . 88 ASN ND2 1 1 19 31462 1 1 88 ASN O O 13.568 1.988 6.938 1.00 . A A . 88 ASN O 1 1 19 31463 1 1 88 ASN OD1 O 16.042 0.726 10.657 1.00 . A A . 88 ASN OD1 1 1 19 31464 1 1 89 THR C C 12.553 1.347 4.215 1.00 . A A . 89 THR C 1 1 19 31465 1 1 89 THR CA C 14.076 1.097 4.392 1.00 . A A . 89 THR CA 1 1 19 31466 1 1 89 THR CB C 14.622 0.288 3.230 1.00 . A A . 89 THR CB 1 1 19 31467 1 1 89 THR CG2 C 14.451 1.021 1.946 1.00 . A A . 89 THR CG2 1 1 19 31468 1 1 89 THR H H 14.721 -0.531 5.516 1.00 . A A . 89 THR H 1 1 19 31469 1 1 89 THR HA H 14.606 2.036 4.437 1.00 . A A . 89 THR HA 1 1 19 31470 1 1 89 THR HB H 14.099 -0.655 3.181 1.00 . A A . 89 THR HB 1 1 19 31471 1 1 89 THR HG1 H 16.160 -0.896 3.133 1.00 . A A . 89 THR HG1 1 1 19 31472 1 1 89 THR HG21 H 14.953 1.975 2.004 1.00 . A A . 89 THR HG21 1 1 19 31473 1 1 89 THR HG22 H 13.387 1.161 1.815 1.00 . A A . 89 THR HG22 1 1 19 31474 1 1 89 THR HG23 H 14.847 0.402 1.157 1.00 . A A . 89 THR HG23 1 1 19 31475 1 1 89 THR N N 14.331 0.369 5.587 1.00 . A A . 89 THR N 1 1 19 31476 1 1 89 THR O O 12.116 2.480 4.023 1.00 . A A . 89 THR O 1 1 19 31477 1 1 89 THR OG1 O 16.010 0.001 3.454 1.00 . A A . 89 THR OG1 1 1 19 31478 1 1 90 LEU C C 9.744 1.051 5.481 1.00 . A A . 90 LEU C 1 1 19 31479 1 1 90 LEU CA C 10.312 0.365 4.282 1.00 . A A . 90 LEU CA 1 1 19 31480 1 1 90 LEU CB C 9.750 -1.027 4.209 1.00 . A A . 90 LEU CB 1 1 19 31481 1 1 90 LEU CD1 C 7.215 -0.843 4.240 1.00 . A A . 90 LEU CD1 1 1 19 31482 1 1 90 LEU CD2 C 8.404 -2.647 5.495 1.00 . A A . 90 LEU CD2 1 1 19 31483 1 1 90 LEU CG C 8.462 -1.267 4.978 1.00 . A A . 90 LEU CG 1 1 19 31484 1 1 90 LEU H H 12.192 -0.566 4.572 1.00 . A A . 90 LEU H 1 1 19 31485 1 1 90 LEU HA H 10.040 0.897 3.385 1.00 . A A . 90 LEU HA 1 1 19 31486 1 1 90 LEU HB2 H 9.540 -1.197 3.162 1.00 . A A . 90 LEU HB2 1 1 19 31487 1 1 90 LEU HB3 H 10.498 -1.740 4.497 1.00 . A A . 90 LEU HB3 1 1 19 31488 1 1 90 LEU HD11 H 7.135 -1.405 3.323 1.00 . A A . 90 LEU HD11 1 1 19 31489 1 1 90 LEU HD12 H 7.262 0.215 4.025 1.00 . A A . 90 LEU HD12 1 1 19 31490 1 1 90 LEU HD13 H 6.356 -1.047 4.862 1.00 . A A . 90 LEU HD13 1 1 19 31491 1 1 90 LEU HD21 H 8.432 -3.316 4.651 1.00 . A A . 90 LEU HD21 1 1 19 31492 1 1 90 LEU HD22 H 7.492 -2.781 6.054 1.00 . A A . 90 LEU HD22 1 1 19 31493 1 1 90 LEU HD23 H 9.279 -2.810 6.112 1.00 . A A . 90 LEU HD23 1 1 19 31494 1 1 90 LEU HG H 8.488 -0.598 5.822 1.00 . A A . 90 LEU HG 1 1 19 31495 1 1 90 LEU N N 11.772 0.296 4.372 1.00 . A A . 90 LEU N 1 1 19 31496 1 1 90 LEU O O 8.846 1.835 5.366 1.00 . A A . 90 LEU O 1 1 19 31497 1 1 91 ASN C C 9.930 2.794 7.838 1.00 . A A . 91 ASN C 1 1 19 31498 1 1 91 ASN CA C 9.872 1.257 7.910 1.00 . A A . 91 ASN CA 1 1 19 31499 1 1 91 ASN CB C 10.838 0.715 8.969 1.00 . A A . 91 ASN CB 1 1 19 31500 1 1 91 ASN CG C 10.370 0.857 10.396 1.00 . A A . 91 ASN CG 1 1 19 31501 1 1 91 ASN H H 10.894 -0.061 6.615 1.00 . A A . 91 ASN H 1 1 19 31502 1 1 91 ASN HA H 8.868 0.938 8.145 1.00 . A A . 91 ASN HA 1 1 19 31503 1 1 91 ASN HB2 H 11.003 -0.335 8.782 1.00 . A A . 91 ASN HB2 1 1 19 31504 1 1 91 ASN HB3 H 11.781 1.231 8.864 1.00 . A A . 91 ASN HB3 1 1 19 31505 1 1 91 ASN HD21 H 11.317 -0.830 10.859 1.00 . A A . 91 ASN HD21 1 1 19 31506 1 1 91 ASN HD22 H 10.474 -0.091 12.147 1.00 . A A . 91 ASN HD22 1 1 19 31507 1 1 91 ASN N N 10.260 0.693 6.625 1.00 . A A . 91 ASN N 1 1 19 31508 1 1 91 ASN ND2 N 10.760 -0.105 11.212 1.00 . A A . 91 ASN ND2 1 1 19 31509 1 1 91 ASN O O 9.110 3.486 8.432 1.00 . A A . 91 ASN O 1 1 19 31510 1 1 91 ASN OD1 O 9.659 1.794 10.762 1.00 . A A . 91 ASN OD1 1 1 19 31511 1 1 92 ASP C C 9.862 5.180 5.876 1.00 . A A . 92 ASP C 1 1 19 31512 1 1 92 ASP CA C 10.999 4.744 6.808 1.00 . A A . 92 ASP CA 1 1 19 31513 1 1 92 ASP CB C 12.351 5.062 6.165 1.00 . A A . 92 ASP CB 1 1 19 31514 1 1 92 ASP CG C 12.544 6.535 5.866 1.00 . A A . 92 ASP CG 1 1 19 31515 1 1 92 ASP H H 11.545 2.694 6.675 1.00 . A A . 92 ASP H 1 1 19 31516 1 1 92 ASP HA H 10.908 5.277 7.742 1.00 . A A . 92 ASP HA 1 1 19 31517 1 1 92 ASP HB2 H 13.136 4.751 6.837 1.00 . A A . 92 ASP HB2 1 1 19 31518 1 1 92 ASP HB3 H 12.436 4.508 5.243 1.00 . A A . 92 ASP HB3 1 1 19 31519 1 1 92 ASP N N 10.891 3.307 7.073 1.00 . A A . 92 ASP N 1 1 19 31520 1 1 92 ASP O O 9.181 6.170 6.130 1.00 . A A . 92 ASP O 1 1 19 31521 1 1 92 ASP OD1 O 12.955 7.286 6.788 1.00 . A A . 92 ASP OD1 1 1 19 31522 1 1 92 ASP OD2 O 12.325 6.954 4.713 1.00 . A A . 92 ASP OD2 1 1 19 31523 1 1 93 TRP C C 7.208 4.625 4.448 1.00 . A A . 93 TRP C 1 1 19 31524 1 1 93 TRP CA C 8.588 4.639 3.838 1.00 . A A . 93 TRP CA 1 1 19 31525 1 1 93 TRP CB C 8.658 3.655 2.687 1.00 . A A . 93 TRP CB 1 1 19 31526 1 1 93 TRP CD1 C 10.813 3.116 1.422 1.00 . A A . 93 TRP CD1 1 1 19 31527 1 1 93 TRP CD2 C 9.909 5.083 0.881 1.00 . A A . 93 TRP CD2 1 1 19 31528 1 1 93 TRP CE2 C 11.074 4.902 0.117 1.00 . A A . 93 TRP CE2 1 1 19 31529 1 1 93 TRP CE3 C 9.168 6.258 0.711 1.00 . A A . 93 TRP CE3 1 1 19 31530 1 1 93 TRP CG C 9.758 3.920 1.707 1.00 . A A . 93 TRP CG 1 1 19 31531 1 1 93 TRP CH2 C 10.776 6.984 -0.946 1.00 . A A . 93 TRP CH2 1 1 19 31532 1 1 93 TRP CZ2 C 11.517 5.846 -0.801 1.00 . A A . 93 TRP CZ2 1 1 19 31533 1 1 93 TRP CZ3 C 9.610 7.195 -0.200 1.00 . A A . 93 TRP CZ3 1 1 19 31534 1 1 93 TRP H H 10.218 3.612 4.680 1.00 . A A . 93 TRP H 1 1 19 31535 1 1 93 TRP HA H 8.728 5.628 3.435 1.00 . A A . 93 TRP HA 1 1 19 31536 1 1 93 TRP HB2 H 8.862 2.691 3.133 1.00 . A A . 93 TRP HB2 1 1 19 31537 1 1 93 TRP HB3 H 7.711 3.586 2.178 1.00 . A A . 93 TRP HB3 1 1 19 31538 1 1 93 TRP HD1 H 10.990 2.156 1.884 1.00 . A A . 93 TRP HD1 1 1 19 31539 1 1 93 TRP HE1 H 12.426 3.288 0.087 1.00 . A A . 93 TRP HE1 1 1 19 31540 1 1 93 TRP HE3 H 8.266 6.437 1.278 1.00 . A A . 93 TRP HE3 1 1 19 31541 1 1 93 TRP HH2 H 11.087 7.741 -1.648 1.00 . A A . 93 TRP HH2 1 1 19 31542 1 1 93 TRP HZ2 H 12.415 5.701 -1.383 1.00 . A A . 93 TRP HZ2 1 1 19 31543 1 1 93 TRP HZ3 H 9.051 8.108 -0.342 1.00 . A A . 93 TRP HZ3 1 1 19 31544 1 1 93 TRP N N 9.651 4.400 4.814 1.00 . A A . 93 TRP N 1 1 19 31545 1 1 93 TRP NE1 N 11.606 3.690 0.465 1.00 . A A . 93 TRP NE1 1 1 19 31546 1 1 93 TRP O O 6.353 5.421 4.052 1.00 . A A . 93 TRP O 1 1 19 31547 1 1 94 GLU C C 5.365 4.988 6.629 1.00 . A A . 94 GLU C 1 1 19 31548 1 1 94 GLU CA C 5.734 3.634 6.131 1.00 . A A . 94 GLU CA 1 1 19 31549 1 1 94 GLU CB C 5.883 2.724 7.343 1.00 . A A . 94 GLU CB 1 1 19 31550 1 1 94 GLU CD C 6.330 0.483 8.335 1.00 . A A . 94 GLU CD 1 1 19 31551 1 1 94 GLU CG C 6.157 1.269 7.054 1.00 . A A . 94 GLU CG 1 1 19 31552 1 1 94 GLU H H 7.710 3.083 5.601 1.00 . A A . 94 GLU H 1 1 19 31553 1 1 94 GLU HA H 4.958 3.249 5.491 1.00 . A A . 94 GLU HA 1 1 19 31554 1 1 94 GLU HB2 H 6.702 3.092 7.943 1.00 . A A . 94 GLU HB2 1 1 19 31555 1 1 94 GLU HB3 H 4.977 2.789 7.930 1.00 . A A . 94 GLU HB3 1 1 19 31556 1 1 94 GLU HG2 H 5.294 0.887 6.526 1.00 . A A . 94 GLU HG2 1 1 19 31557 1 1 94 GLU HG3 H 7.031 1.175 6.422 1.00 . A A . 94 GLU HG3 1 1 19 31558 1 1 94 GLU N N 6.989 3.724 5.399 1.00 . A A . 94 GLU N 1 1 19 31559 1 1 94 GLU O O 4.309 5.494 6.344 1.00 . A A . 94 GLU O 1 1 19 31560 1 1 94 GLU OE1 O 5.499 0.664 9.265 1.00 . A A . 94 GLU OE1 1 1 19 31561 1 1 94 GLU OE2 O 7.269 -0.322 8.442 1.00 . A A . 94 GLU OE2 1 1 19 31562 1 1 95 THR C C 5.836 7.988 6.935 1.00 . A A . 95 THR C 1 1 19 31563 1 1 95 THR CA C 6.164 6.871 7.936 1.00 . A A . 95 THR CA 1 1 19 31564 1 1 95 THR CB C 7.488 7.195 8.628 1.00 . A A . 95 THR CB 1 1 19 31565 1 1 95 THR CG2 C 7.372 8.448 9.493 1.00 . A A . 95 THR CG2 1 1 19 31566 1 1 95 THR H H 7.166 5.110 7.298 1.00 . A A . 95 THR H 1 1 19 31567 1 1 95 THR HA H 5.399 6.804 8.694 1.00 . A A . 95 THR HA 1 1 19 31568 1 1 95 THR HB H 8.220 7.352 7.841 1.00 . A A . 95 THR HB 1 1 19 31569 1 1 95 THR HG1 H 7.005 5.754 9.855 1.00 . A A . 95 THR HG1 1 1 19 31570 1 1 95 THR HG21 H 6.625 8.292 10.256 1.00 . A A . 95 THR HG21 1 1 19 31571 1 1 95 THR HG22 H 7.089 9.287 8.874 1.00 . A A . 95 THR HG22 1 1 19 31572 1 1 95 THR HG23 H 8.324 8.653 9.960 1.00 . A A . 95 THR HG23 1 1 19 31573 1 1 95 THR N N 6.306 5.586 7.282 1.00 . A A . 95 THR N 1 1 19 31574 1 1 95 THR O O 5.137 8.945 7.256 1.00 . A A . 95 THR O 1 1 19 31575 1 1 95 THR OG1 O 7.830 6.075 9.471 1.00 . A A . 95 THR OG1 1 1 19 31576 1 1 96 LYS C C 4.772 8.908 4.235 1.00 . A A . 96 LYS C 1 1 19 31577 1 1 96 LYS CA C 6.179 8.842 4.723 1.00 . A A . 96 LYS CA 1 1 19 31578 1 1 96 LYS CB C 7.149 8.543 3.595 1.00 . A A . 96 LYS CB 1 1 19 31579 1 1 96 LYS CD C 9.082 9.838 4.527 1.00 . A A . 96 LYS CD 1 1 19 31580 1 1 96 LYS CE C 10.523 9.771 4.966 1.00 . A A . 96 LYS CE 1 1 19 31581 1 1 96 LYS CG C 8.591 8.487 4.071 1.00 . A A . 96 LYS CG 1 1 19 31582 1 1 96 LYS H H 6.641 6.943 5.455 1.00 . A A . 96 LYS H 1 1 19 31583 1 1 96 LYS HA H 6.442 9.788 5.172 1.00 . A A . 96 LYS HA 1 1 19 31584 1 1 96 LYS HB2 H 6.891 7.588 3.159 1.00 . A A . 96 LYS HB2 1 1 19 31585 1 1 96 LYS HB3 H 7.069 9.314 2.843 1.00 . A A . 96 LYS HB3 1 1 19 31586 1 1 96 LYS HD2 H 8.997 10.532 3.706 1.00 . A A . 96 LYS HD2 1 1 19 31587 1 1 96 LYS HD3 H 8.475 10.175 5.354 1.00 . A A . 96 LYS HD3 1 1 19 31588 1 1 96 LYS HE2 H 10.604 9.050 5.765 1.00 . A A . 96 LYS HE2 1 1 19 31589 1 1 96 LYS HE3 H 11.124 9.437 4.133 1.00 . A A . 96 LYS HE3 1 1 19 31590 1 1 96 LYS HG2 H 8.586 7.840 4.937 1.00 . A A . 96 LYS HG2 1 1 19 31591 1 1 96 LYS HG3 H 9.268 8.055 3.357 1.00 . A A . 96 LYS HG3 1 1 19 31592 1 1 96 LYS HZ1 H 10.974 11.797 4.678 1.00 . A A . 96 LYS HZ1 1 1 19 31593 1 1 96 LYS HZ2 H 12.015 10.994 5.726 1.00 . A A . 96 LYS HZ2 1 1 19 31594 1 1 96 LYS HZ3 H 10.473 11.427 6.246 1.00 . A A . 96 LYS HZ3 1 1 19 31595 1 1 96 LYS N N 6.286 7.819 5.721 1.00 . A A . 96 LYS N 1 1 19 31596 1 1 96 LYS NZ N 11.020 11.082 5.434 1.00 . A A . 96 LYS NZ 1 1 19 31597 1 1 96 LYS O O 4.204 9.974 4.070 1.00 . A A . 96 LYS O 1 1 19 31598 1 1 97 PHE C C 1.881 7.727 4.748 1.00 . A A . 97 PHE C 1 1 19 31599 1 1 97 PHE CA C 2.876 7.618 3.597 1.00 . A A . 97 PHE CA 1 1 19 31600 1 1 97 PHE CB C 2.736 6.282 2.912 1.00 . A A . 97 PHE CB 1 1 19 31601 1 1 97 PHE CD1 C 4.800 5.931 1.503 1.00 . A A . 97 PHE CD1 1 1 19 31602 1 1 97 PHE CD2 C 2.727 6.315 0.404 1.00 . A A . 97 PHE CD2 1 1 19 31603 1 1 97 PHE CE1 C 5.433 5.828 0.285 1.00 . A A . 97 PHE CE1 1 1 19 31604 1 1 97 PHE CE2 C 3.355 6.213 -0.816 1.00 . A A . 97 PHE CE2 1 1 19 31605 1 1 97 PHE CG C 3.438 6.177 1.579 1.00 . A A . 97 PHE CG 1 1 19 31606 1 1 97 PHE CZ C 4.711 5.968 -0.876 1.00 . A A . 97 PHE CZ 1 1 19 31607 1 1 97 PHE H H 4.749 6.956 4.222 1.00 . A A . 97 PHE H 1 1 19 31608 1 1 97 PHE HA H 2.680 8.390 2.869 1.00 . A A . 97 PHE HA 1 1 19 31609 1 1 97 PHE HB2 H 3.176 5.556 3.582 1.00 . A A . 97 PHE HB2 1 1 19 31610 1 1 97 PHE HB3 H 1.697 6.048 2.801 1.00 . A A . 97 PHE HB3 1 1 19 31611 1 1 97 PHE HD1 H 5.369 5.821 2.415 1.00 . A A . 97 PHE HD1 1 1 19 31612 1 1 97 PHE HD2 H 1.665 6.505 0.447 1.00 . A A . 97 PHE HD2 1 1 19 31613 1 1 97 PHE HE1 H 6.496 5.637 0.242 1.00 . A A . 97 PHE HE1 1 1 19 31614 1 1 97 PHE HE2 H 2.784 6.323 -1.727 1.00 . A A . 97 PHE HE2 1 1 19 31615 1 1 97 PHE HZ H 5.204 5.889 -1.834 1.00 . A A . 97 PHE HZ 1 1 19 31616 1 1 97 PHE N N 4.216 7.763 4.048 1.00 . A A . 97 PHE N 1 1 19 31617 1 1 97 PHE O O 0.839 8.346 4.619 1.00 . A A . 97 PHE O 1 1 19 31618 1 1 98 GLU C C 1.092 8.484 7.593 1.00 . A A . 98 GLU C 1 1 19 31619 1 1 98 GLU CA C 1.369 7.071 7.040 1.00 . A A . 98 GLU CA 1 1 19 31620 1 1 98 GLU CB C 2.070 6.165 8.081 1.00 . A A . 98 GLU CB 1 1 19 31621 1 1 98 GLU CD C 0.525 6.392 10.104 1.00 . A A . 98 GLU CD 1 1 19 31622 1 1 98 GLU CG C 1.201 5.474 9.129 1.00 . A A . 98 GLU CG 1 1 19 31623 1 1 98 GLU H H 3.125 6.737 5.933 1.00 . A A . 98 GLU H 1 1 19 31624 1 1 98 GLU HA H 0.437 6.614 6.742 1.00 . A A . 98 GLU HA 1 1 19 31625 1 1 98 GLU HB2 H 2.594 5.388 7.545 1.00 . A A . 98 GLU HB2 1 1 19 31626 1 1 98 GLU HB3 H 2.807 6.767 8.591 1.00 . A A . 98 GLU HB3 1 1 19 31627 1 1 98 GLU HG2 H 0.468 4.871 8.614 1.00 . A A . 98 GLU HG2 1 1 19 31628 1 1 98 GLU HG3 H 1.845 4.798 9.673 1.00 . A A . 98 GLU HG3 1 1 19 31629 1 1 98 GLU N N 2.236 7.154 5.870 1.00 . A A . 98 GLU N 1 1 19 31630 1 1 98 GLU O O 0.010 8.770 8.069 1.00 . A A . 98 GLU O 1 1 19 31631 1 1 98 GLU OE1 O 1.187 6.812 11.072 1.00 . A A . 98 GLU OE1 1 1 19 31632 1 1 98 GLU OE2 O -0.673 6.685 9.941 1.00 . A A . 98 GLU OE2 1 1 19 31633 1 1 99 ALA C C 1.415 11.651 6.920 1.00 . A A . 99 ALA C 1 1 19 31634 1 1 99 ALA CA C 1.925 10.732 7.976 1.00 . A A . 99 ALA CA 1 1 19 31635 1 1 99 ALA CB C 3.274 11.233 8.384 1.00 . A A . 99 ALA CB 1 1 19 31636 1 1 99 ALA H H 2.878 9.190 6.947 1.00 . A A . 99 ALA H 1 1 19 31637 1 1 99 ALA HA H 1.283 10.734 8.844 1.00 . A A . 99 ALA HA 1 1 19 31638 1 1 99 ALA HB1 H 3.184 12.238 8.765 1.00 . A A . 99 ALA HB1 1 1 19 31639 1 1 99 ALA HB2 H 3.847 11.260 7.466 1.00 . A A . 99 ALA HB2 1 1 19 31640 1 1 99 ALA HB3 H 3.734 10.570 9.099 1.00 . A A . 99 ALA HB3 1 1 19 31641 1 1 99 ALA N N 2.053 9.385 7.444 1.00 . A A . 99 ALA N 1 1 19 31642 1 1 99 ALA O O 1.398 12.879 7.092 1.00 . A A . 99 ALA O 1 1 19 31643 1 1 100 LYS C C -0.689 11.541 4.177 1.00 . A A . 100 LYS C 1 1 19 31644 1 1 100 LYS CA C 0.672 11.906 4.726 1.00 . A A . 100 LYS CA 1 1 19 31645 1 1 100 LYS CB C 1.745 11.710 3.681 1.00 . A A . 100 LYS CB 1 1 19 31646 1 1 100 LYS CD C 2.346 14.083 2.998 1.00 . A A . 100 LYS CD 1 1 19 31647 1 1 100 LYS CE C 1.351 14.952 3.778 1.00 . A A . 100 LYS CE 1 1 19 31648 1 1 100 LYS CG C 1.801 12.712 2.561 1.00 . A A . 100 LYS CG 1 1 19 31649 1 1 100 LYS H H 0.933 10.116 5.777 1.00 . A A . 100 LYS H 1 1 19 31650 1 1 100 LYS HA H 0.688 12.932 5.040 1.00 . A A . 100 LYS HA 1 1 19 31651 1 1 100 LYS HB2 H 2.706 11.720 4.173 1.00 . A A . 100 LYS HB2 1 1 19 31652 1 1 100 LYS HB3 H 1.605 10.729 3.248 1.00 . A A . 100 LYS HB3 1 1 19 31653 1 1 100 LYS HD2 H 3.115 13.803 3.707 1.00 . A A . 100 LYS HD2 1 1 19 31654 1 1 100 LYS HD3 H 2.764 14.618 2.157 1.00 . A A . 100 LYS HD3 1 1 19 31655 1 1 100 LYS HE2 H 1.193 14.619 4.790 1.00 . A A . 100 LYS HE2 1 1 19 31656 1 1 100 LYS HE3 H 1.809 15.928 3.853 1.00 . A A . 100 LYS HE3 1 1 19 31657 1 1 100 LYS HG2 H 2.399 12.322 1.753 1.00 . A A . 100 LYS HG2 1 1 19 31658 1 1 100 LYS HG3 H 0.772 12.826 2.269 1.00 . A A . 100 LYS HG3 1 1 19 31659 1 1 100 LYS HZ1 H -0.574 15.747 3.595 1.00 . A A . 100 LYS HZ1 1 1 19 31660 1 1 100 LYS HZ2 H -0.429 14.226 2.891 1.00 . A A . 100 LYS HZ2 1 1 19 31661 1 1 100 LYS HZ3 H 0.210 15.568 2.122 1.00 . A A . 100 LYS HZ3 1 1 19 31662 1 1 100 LYS N N 1.006 11.095 5.831 1.00 . A A . 100 LYS N 1 1 19 31663 1 1 100 LYS NZ N 0.063 15.127 3.053 1.00 . A A . 100 LYS NZ 1 1 19 31664 1 1 100 LYS O O -1.448 12.405 3.729 1.00 . A A . 100 LYS O 1 1 19 31665 1 1 101 TYR C C -2.968 9.106 4.860 1.00 . A A . 101 TYR C 1 1 19 31666 1 1 101 TYR CA C -2.222 9.756 3.709 1.00 . A A . 101 TYR CA 1 1 19 31667 1 1 101 TYR CB C -1.934 8.740 2.596 1.00 . A A . 101 TYR CB 1 1 19 31668 1 1 101 TYR CD1 C -1.541 10.183 0.555 1.00 . A A . 101 TYR CD1 1 1 19 31669 1 1 101 TYR CD2 C 0.296 8.969 1.449 1.00 . A A . 101 TYR CD2 1 1 19 31670 1 1 101 TYR CE1 C -0.717 10.710 -0.418 1.00 . A A . 101 TYR CE1 1 1 19 31671 1 1 101 TYR CE2 C 1.124 9.493 0.487 1.00 . A A . 101 TYR CE2 1 1 19 31672 1 1 101 TYR CG C -1.047 9.300 1.503 1.00 . A A . 101 TYR CG 1 1 19 31673 1 1 101 TYR CZ C 0.615 10.362 -0.442 1.00 . A A . 101 TYR CZ 1 1 19 31674 1 1 101 TYR H H -0.355 9.614 4.572 1.00 . A A . 101 TYR H 1 1 19 31675 1 1 101 TYR HA H -2.822 10.562 3.315 1.00 . A A . 101 TYR HA 1 1 19 31676 1 1 101 TYR HB2 H -1.429 7.887 3.026 1.00 . A A . 101 TYR HB2 1 1 19 31677 1 1 101 TYR HB3 H -2.864 8.423 2.147 1.00 . A A . 101 TYR HB3 1 1 19 31678 1 1 101 TYR HD1 H -2.586 10.453 0.580 1.00 . A A . 101 TYR HD1 1 1 19 31679 1 1 101 TYR HD2 H 0.691 8.282 2.182 1.00 . A A . 101 TYR HD2 1 1 19 31680 1 1 101 TYR HE1 H -1.115 11.394 -1.152 1.00 . A A . 101 TYR HE1 1 1 19 31681 1 1 101 TYR HE2 H 2.168 9.219 0.467 1.00 . A A . 101 TYR HE2 1 1 19 31682 1 1 101 TYR HH H 1.994 10.173 -1.746 1.00 . A A . 101 TYR HH 1 1 19 31683 1 1 101 TYR N N -0.985 10.276 4.207 1.00 . A A . 101 TYR N 1 1 19 31684 1 1 101 TYR O O -2.342 8.619 5.815 1.00 . A A . 101 TYR O 1 1 19 31685 1 1 101 TYR OH O 1.443 10.893 -1.397 1.00 . A A . 101 TYR OH 1 1 19 31686 1 1 102 PRO C C -5.310 7.064 5.760 1.00 . A A . 102 PRO C 1 1 19 31687 1 1 102 PRO CA C -5.113 8.571 5.888 1.00 . A A . 102 PRO CA 1 1 19 31688 1 1 102 PRO CB C -6.445 9.271 5.656 1.00 . A A . 102 PRO CB 1 1 19 31689 1 1 102 PRO CD C -5.121 9.726 3.755 1.00 . A A . 102 PRO CD 1 1 19 31690 1 1 102 PRO CG C -6.516 9.384 4.179 1.00 . A A . 102 PRO CG 1 1 19 31691 1 1 102 PRO HA H -4.749 8.823 6.873 1.00 . A A . 102 PRO HA 1 1 19 31692 1 1 102 PRO HB2 H -7.241 8.661 6.049 1.00 . A A . 102 PRO HB2 1 1 19 31693 1 1 102 PRO HB3 H -6.444 10.242 6.128 1.00 . A A . 102 PRO HB3 1 1 19 31694 1 1 102 PRO HD2 H -4.881 9.297 2.793 1.00 . A A . 102 PRO HD2 1 1 19 31695 1 1 102 PRO HD3 H -4.997 10.797 3.753 1.00 . A A . 102 PRO HD3 1 1 19 31696 1 1 102 PRO HG2 H -6.801 8.423 3.773 1.00 . A A . 102 PRO HG2 1 1 19 31697 1 1 102 PRO HG3 H -7.220 10.136 3.863 1.00 . A A . 102 PRO HG3 1 1 19 31698 1 1 102 PRO N N -4.290 9.128 4.828 1.00 . A A . 102 PRO N 1 1 19 31699 1 1 102 PRO O O -5.439 6.525 4.644 1.00 . A A . 102 PRO O 1 1 19 31700 1 1 103 VAL C C -7.147 4.876 6.717 1.00 . A A . 103 VAL C 1 1 19 31701 1 1 103 VAL CA C -5.653 4.993 6.923 1.00 . A A . 103 VAL CA 1 1 19 31702 1 1 103 VAL CB C -5.272 4.301 8.276 1.00 . A A . 103 VAL CB 1 1 19 31703 1 1 103 VAL CG1 C -5.804 2.876 8.315 1.00 . A A . 103 VAL CG1 1 1 19 31704 1 1 103 VAL CG2 C -3.772 4.265 8.465 1.00 . A A . 103 VAL CG2 1 1 19 31705 1 1 103 VAL H H -5.089 6.889 7.699 1.00 . A A . 103 VAL H 1 1 19 31706 1 1 103 VAL HA H -5.146 4.500 6.106 1.00 . A A . 103 VAL HA 1 1 19 31707 1 1 103 VAL HB H -5.711 4.858 9.090 1.00 . A A . 103 VAL HB 1 1 19 31708 1 1 103 VAL HG11 H -5.359 2.302 7.515 1.00 . A A . 103 VAL HG11 1 1 19 31709 1 1 103 VAL HG12 H -6.875 2.896 8.185 1.00 . A A . 103 VAL HG12 1 1 19 31710 1 1 103 VAL HG13 H -5.564 2.425 9.265 1.00 . A A . 103 VAL HG13 1 1 19 31711 1 1 103 VAL HG21 H -3.377 5.267 8.437 1.00 . A A . 103 VAL HG21 1 1 19 31712 1 1 103 VAL HG22 H -3.322 3.683 7.671 1.00 . A A . 103 VAL HG22 1 1 19 31713 1 1 103 VAL HG23 H -3.534 3.807 9.414 1.00 . A A . 103 VAL HG23 1 1 19 31714 1 1 103 VAL N N -5.313 6.396 6.882 1.00 . A A . 103 VAL N 1 1 19 31715 1 1 103 VAL O O -7.940 5.274 7.576 1.00 . A A . 103 VAL O 1 1 19 31716 1 1 104 VAL C C -9.397 2.824 5.708 1.00 . A A . 104 VAL C 1 1 19 31717 1 1 104 VAL CA C -8.945 4.214 5.294 1.00 . A A . 104 VAL CA 1 1 19 31718 1 1 104 VAL CB C -9.298 4.503 3.814 1.00 . A A . 104 VAL CB 1 1 19 31719 1 1 104 VAL CG1 C -9.111 5.983 3.513 1.00 . A A . 104 VAL CG1 1 1 19 31720 1 1 104 VAL CG2 C -8.420 3.686 2.891 1.00 . A A . 104 VAL CG2 1 1 19 31721 1 1 104 VAL H H -6.838 4.167 4.912 1.00 . A A . 104 VAL H 1 1 19 31722 1 1 104 VAL HA H -9.475 4.915 5.922 1.00 . A A . 104 VAL HA 1 1 19 31723 1 1 104 VAL HB H -10.330 4.237 3.639 1.00 . A A . 104 VAL HB 1 1 19 31724 1 1 104 VAL HG11 H -9.359 6.171 2.479 1.00 . A A . 104 VAL HG11 1 1 19 31725 1 1 104 VAL HG12 H -8.082 6.257 3.692 1.00 . A A . 104 VAL HG12 1 1 19 31726 1 1 104 VAL HG13 H -9.758 6.565 4.151 1.00 . A A . 104 VAL HG13 1 1 19 31727 1 1 104 VAL HG21 H -7.397 3.998 3.045 1.00 . A A . 104 VAL HG21 1 1 19 31728 1 1 104 VAL HG22 H -8.695 3.886 1.866 1.00 . A A . 104 VAL HG22 1 1 19 31729 1 1 104 VAL HG23 H -8.519 2.634 3.112 1.00 . A A . 104 VAL HG23 1 1 19 31730 1 1 104 VAL N N -7.532 4.399 5.577 1.00 . A A . 104 VAL N 1 1 19 31731 1 1 104 VAL O O -10.591 2.573 5.947 1.00 . A A . 104 VAL O 1 1 19 31732 1 1 105 GLY C C -7.467 -0.227 6.177 1.00 . A A . 105 GLY C 1 1 19 31733 1 1 105 GLY CA C -8.707 0.603 6.225 1.00 . A A . 105 GLY CA 1 1 19 31734 1 1 105 GLY H H -7.509 2.198 5.636 1.00 . A A . 105 GLY H 1 1 19 31735 1 1 105 GLY HA2 H -9.086 0.610 7.235 1.00 . A A . 105 GLY HA2 1 1 19 31736 1 1 105 GLY HA3 H -9.445 0.171 5.566 1.00 . A A . 105 GLY HA3 1 1 19 31737 1 1 105 GLY N N -8.437 1.939 5.828 1.00 . A A . 105 GLY N 1 1 19 31738 1 1 105 GLY O O -6.359 0.284 6.385 1.00 . A A . 105 GLY O 1 1 19 31739 1 1 106 ARG C C -6.760 -3.359 4.749 1.00 . A A . 106 ARG C 1 1 19 31740 1 1 106 ARG CA C -6.495 -2.386 5.819 1.00 . A A . 106 ARG CA 1 1 19 31741 1 1 106 ARG CB C -6.265 -3.207 7.132 1.00 . A A . 106 ARG CB 1 1 19 31742 1 1 106 ARG CD C -8.649 -3.826 7.511 1.00 . A A . 106 ARG CD 1 1 19 31743 1 1 106 ARG CG C -7.274 -4.342 7.393 1.00 . A A . 106 ARG CG 1 1 19 31744 1 1 106 ARG CZ C -10.240 -4.647 9.206 1.00 . A A . 106 ARG CZ 1 1 19 31745 1 1 106 ARG H H -8.517 -1.814 5.666 1.00 . A A . 106 ARG H 1 1 19 31746 1 1 106 ARG HA H -5.602 -1.821 5.599 1.00 . A A . 106 ARG HA 1 1 19 31747 1 1 106 ARG HB2 H -5.286 -3.659 7.091 1.00 . A A . 106 ARG HB2 1 1 19 31748 1 1 106 ARG HB3 H -6.293 -2.551 7.987 1.00 . A A . 106 ARG HB3 1 1 19 31749 1 1 106 ARG HD2 H -8.672 -2.881 8.034 1.00 . A A . 106 ARG HD2 1 1 19 31750 1 1 106 ARG HD3 H -8.865 -3.714 6.453 1.00 . A A . 106 ARG HD3 1 1 19 31751 1 1 106 ARG HE H -9.663 -5.657 7.586 1.00 . A A . 106 ARG HE 1 1 19 31752 1 1 106 ARG HG2 H -7.260 -4.962 6.509 1.00 . A A . 106 ARG HG2 1 1 19 31753 1 1 106 ARG HG3 H -7.077 -5.011 8.212 1.00 . A A . 106 ARG HG3 1 1 19 31754 1 1 106 ARG HH11 H -9.426 -2.838 9.740 1.00 . A A . 106 ARG HH11 1 1 19 31755 1 1 106 ARG HH12 H -10.584 -3.423 10.823 1.00 . A A . 106 ARG HH12 1 1 19 31756 1 1 106 ARG HH21 H -11.140 -6.396 8.977 1.00 . A A . 106 ARG HH21 1 1 19 31757 1 1 106 ARG HH22 H -11.609 -5.577 10.420 1.00 . A A . 106 ARG HH22 1 1 19 31758 1 1 106 ARG N N -7.621 -1.480 5.888 1.00 . A A . 106 ARG N 1 1 19 31759 1 1 106 ARG NE N -9.547 -4.809 8.081 1.00 . A A . 106 ARG NE 1 1 19 31760 1 1 106 ARG NH1 N -10.076 -3.567 9.968 1.00 . A A . 106 ARG NH1 1 1 19 31761 1 1 106 ARG NH2 N -11.066 -5.586 9.578 1.00 . A A . 106 ARG NH2 1 1 19 31762 1 1 106 ARG O O -7.911 -3.534 4.327 1.00 . A A . 106 ARG O 1 1 19 31763 1 1 107 VAL C C -5.770 -6.310 4.250 1.00 . A A . 107 VAL C 1 1 19 31764 1 1 107 VAL CA C -5.917 -5.037 3.445 1.00 . A A . 107 VAL CA 1 1 19 31765 1 1 107 VAL CB C -4.945 -4.976 2.261 1.00 . A A . 107 VAL CB 1 1 19 31766 1 1 107 VAL CG1 C -3.521 -5.103 2.709 1.00 . A A . 107 VAL CG1 1 1 19 31767 1 1 107 VAL CG2 C -5.314 -6.010 1.249 1.00 . A A . 107 VAL CG2 1 1 19 31768 1 1 107 VAL H H -4.856 -3.734 4.629 1.00 . A A . 107 VAL H 1 1 19 31769 1 1 107 VAL HA H -6.934 -4.996 3.083 1.00 . A A . 107 VAL HA 1 1 19 31770 1 1 107 VAL HB H -5.044 -4.004 1.800 1.00 . A A . 107 VAL HB 1 1 19 31771 1 1 107 VAL HG11 H -3.415 -6.060 3.195 1.00 . A A . 107 VAL HG11 1 1 19 31772 1 1 107 VAL HG12 H -3.365 -4.318 3.434 1.00 . A A . 107 VAL HG12 1 1 19 31773 1 1 107 VAL HG13 H -2.844 -5.012 1.873 1.00 . A A . 107 VAL HG13 1 1 19 31774 1 1 107 VAL HG21 H -4.643 -5.984 0.404 1.00 . A A . 107 VAL HG21 1 1 19 31775 1 1 107 VAL HG22 H -6.326 -5.794 0.940 1.00 . A A . 107 VAL HG22 1 1 19 31776 1 1 107 VAL HG23 H -5.298 -6.970 1.744 1.00 . A A . 107 VAL HG23 1 1 19 31777 1 1 107 VAL N N -5.756 -3.987 4.322 1.00 . A A . 107 VAL N 1 1 19 31778 1 1 107 VAL O O -4.862 -6.446 5.080 1.00 . A A . 107 VAL O 1 1 19 31779 1 1 108 VAL C C -6.559 -9.502 3.819 1.00 . A A . 108 VAL C 1 1 19 31780 1 1 108 VAL CA C -6.724 -8.361 4.806 1.00 . A A . 108 VAL CA 1 1 19 31781 1 1 108 VAL CB C -8.098 -8.431 5.535 1.00 . A A . 108 VAL CB 1 1 19 31782 1 1 108 VAL CG1 C -9.262 -8.912 4.671 1.00 . A A . 108 VAL CG1 1 1 19 31783 1 1 108 VAL CG2 C -8.045 -9.079 6.891 1.00 . A A . 108 VAL CG2 1 1 19 31784 1 1 108 VAL H H -7.374 -7.034 3.394 1.00 . A A . 108 VAL H 1 1 19 31785 1 1 108 VAL HA H -5.930 -8.369 5.539 1.00 . A A . 108 VAL HA 1 1 19 31786 1 1 108 VAL HB H -8.329 -7.386 5.689 1.00 . A A . 108 VAL HB 1 1 19 31787 1 1 108 VAL HG11 H -9.080 -9.901 4.284 1.00 . A A . 108 VAL HG11 1 1 19 31788 1 1 108 VAL HG12 H -9.412 -8.200 3.871 1.00 . A A . 108 VAL HG12 1 1 19 31789 1 1 108 VAL HG13 H -10.166 -8.900 5.264 1.00 . A A . 108 VAL HG13 1 1 19 31790 1 1 108 VAL HG21 H -7.722 -10.106 6.836 1.00 . A A . 108 VAL HG21 1 1 19 31791 1 1 108 VAL HG22 H -9.048 -9.007 7.291 1.00 . A A . 108 VAL HG22 1 1 19 31792 1 1 108 VAL HG23 H -7.390 -8.476 7.505 1.00 . A A . 108 VAL HG23 1 1 19 31793 1 1 108 VAL N N -6.672 -7.177 4.070 1.00 . A A . 108 VAL N 1 1 19 31794 1 1 108 VAL O O -7.078 -9.443 2.693 1.00 . A A . 108 VAL O 1 1 19 31795 1 1 109 SER C C -5.370 -12.814 4.220 1.00 . A A . 109 SER C 1 1 19 31796 1 1 109 SER CA C -5.595 -11.598 3.336 1.00 . A A . 109 SER CA 1 1 19 31797 1 1 109 SER CB C -4.424 -11.369 2.368 1.00 . A A . 109 SER CB 1 1 19 31798 1 1 109 SER H H -5.289 -10.423 5.008 1.00 . A A . 109 SER H 1 1 19 31799 1 1 109 SER HA H -6.511 -11.694 2.762 1.00 . A A . 109 SER HA 1 1 19 31800 1 1 109 SER HB2 H -3.540 -11.121 2.938 1.00 . A A . 109 SER HB2 1 1 19 31801 1 1 109 SER HB3 H -4.240 -12.261 1.791 1.00 . A A . 109 SER HB3 1 1 19 31802 1 1 109 SER HG H -5.446 -9.822 1.918 1.00 . A A . 109 SER HG 1 1 19 31803 1 1 109 SER N N -5.781 -10.454 4.162 1.00 . A A . 109 SER N 1 1 19 31804 1 1 109 SER O O -6.364 -13.422 4.649 1.00 . A A . 109 SER O 1 1 19 31805 1 1 109 SER OXT O -4.206 -13.132 4.537 1.00 . A A . 109 SER OXT 1 1 19 31806 1 1 109 SER OG O -4.722 -10.286 1.479 1.00 . A A . 109 SER OG 1 1 20 31807 1 1 1 MET C C -15.411 0.561 -10.269 1.00 . A A . 1 MET C 1 1 20 31808 1 1 1 MET CA C -15.773 0.813 -11.715 1.00 . A A . 1 MET CA 1 1 20 31809 1 1 1 MET CB C -16.925 1.836 -11.768 1.00 . A A . 1 MET CB 1 1 20 31810 1 1 1 MET CE C -18.958 3.790 -14.836 1.00 . A A . 1 MET CE 1 1 20 31811 1 1 1 MET CG C -17.348 2.281 -13.153 1.00 . A A . 1 MET CG 1 1 20 31812 1 1 1 MET H1 H -16.938 -0.915 -11.947 1.00 . A A . 1 MET H1 1 1 20 31813 1 1 1 MET H2 H -15.331 -1.112 -12.294 1.00 . A A . 1 MET H2 1 1 20 31814 1 1 1 MET H3 H -16.315 -0.317 -13.398 1.00 . A A . 1 MET H3 1 1 20 31815 1 1 1 MET HA H -14.910 1.226 -12.216 1.00 . A A . 1 MET HA 1 1 20 31816 1 1 1 MET HB2 H -17.787 1.406 -11.286 1.00 . A A . 1 MET HB2 1 1 20 31817 1 1 1 MET HB3 H -16.625 2.710 -11.209 1.00 . A A . 1 MET HB3 1 1 20 31818 1 1 1 MET HE1 H -18.048 4.184 -15.263 1.00 . A A . 1 MET HE1 1 1 20 31819 1 1 1 MET HE2 H -19.754 4.508 -14.960 1.00 . A A . 1 MET HE2 1 1 20 31820 1 1 1 MET HE3 H -19.224 2.871 -15.336 1.00 . A A . 1 MET HE3 1 1 20 31821 1 1 1 MET HG2 H -16.507 2.742 -13.648 1.00 . A A . 1 MET HG2 1 1 20 31822 1 1 1 MET HG3 H -17.671 1.416 -13.712 1.00 . A A . 1 MET HG3 1 1 20 31823 1 1 1 MET N N -16.121 -0.443 -12.385 1.00 . A A . 1 MET N 1 1 20 31824 1 1 1 MET O O -14.325 0.919 -9.818 1.00 . A A . 1 MET O 1 1 20 31825 1 1 1 MET SD S -18.709 3.466 -13.090 1.00 . A A . 1 MET SD 1 1 20 31826 1 1 2 GLY C C -16.418 0.969 -7.371 1.00 . A A . 2 GLY C 1 1 20 31827 1 1 2 GLY CA C -16.112 -0.286 -8.138 1.00 . A A . 2 GLY CA 1 1 20 31828 1 1 2 GLY H H -17.140 -0.418 -9.947 1.00 . A A . 2 GLY H 1 1 20 31829 1 1 2 GLY HA2 H -16.765 -1.078 -7.804 1.00 . A A . 2 GLY HA2 1 1 20 31830 1 1 2 GLY HA3 H -15.085 -0.564 -7.958 1.00 . A A . 2 GLY HA3 1 1 20 31831 1 1 2 GLY N N -16.315 -0.072 -9.541 1.00 . A A . 2 GLY N 1 1 20 31832 1 1 2 GLY O O -15.682 1.353 -6.465 1.00 . A A . 2 GLY O 1 1 20 31833 1 1 3 HIS C C -18.762 2.653 -5.871 1.00 . A A . 3 HIS C 1 1 20 31834 1 1 3 HIS CA C -17.886 2.869 -7.105 1.00 . A A . 3 HIS CA 1 1 20 31835 1 1 3 HIS CB C -18.487 3.915 -8.101 1.00 . A A . 3 HIS CB 1 1 20 31836 1 1 3 HIS CD2 C -20.058 2.630 -9.760 1.00 . A A . 3 HIS CD2 1 1 20 31837 1 1 3 HIS CE1 C -21.926 3.656 -9.291 1.00 . A A . 3 HIS CE1 1 1 20 31838 1 1 3 HIS CG C -19.789 3.533 -8.788 1.00 . A A . 3 HIS CG 1 1 20 31839 1 1 3 HIS H H -18.093 1.202 -8.402 1.00 . A A . 3 HIS H 1 1 20 31840 1 1 3 HIS HA H -16.954 3.261 -6.723 1.00 . A A . 3 HIS HA 1 1 20 31841 1 1 3 HIS HB2 H -18.672 4.834 -7.566 1.00 . A A . 3 HIS HB2 1 1 20 31842 1 1 3 HIS HB3 H -17.749 4.110 -8.866 1.00 . A A . 3 HIS HB3 1 1 20 31843 1 1 3 HIS HD1 H -21.109 4.877 -7.862 1.00 . A A . 3 HIS HD1 1 1 20 31844 1 1 3 HIS HD2 H -19.353 1.953 -10.220 1.00 . A A . 3 HIS HD2 1 1 20 31845 1 1 3 HIS HE1 H -22.964 3.957 -9.300 1.00 . A A . 3 HIS HE1 1 1 20 31846 1 1 3 HIS HE2 H -21.876 2.195 -10.717 1.00 . A A . 3 HIS HE2 1 1 20 31847 1 1 3 HIS N N -17.511 1.615 -7.728 1.00 . A A . 3 HIS N 1 1 20 31848 1 1 3 HIS ND1 N -20.985 4.157 -8.520 1.00 . A A . 3 HIS ND1 1 1 20 31849 1 1 3 HIS NE2 N -21.389 2.731 -10.051 1.00 . A A . 3 HIS NE2 1 1 20 31850 1 1 3 HIS O O -19.958 2.935 -5.865 1.00 . A A . 3 HIS O 1 1 20 31851 1 1 4 HIS C C -17.634 1.700 -2.570 1.00 . A A . 4 HIS C 1 1 20 31852 1 1 4 HIS CA C -18.737 1.823 -3.558 1.00 . A A . 4 HIS CA 1 1 20 31853 1 1 4 HIS CB C -19.598 0.539 -3.481 1.00 . A A . 4 HIS CB 1 1 20 31854 1 1 4 HIS CD2 C -22.039 1.279 -3.868 1.00 . A A . 4 HIS CD2 1 1 20 31855 1 1 4 HIS CE1 C -22.453 0.087 -5.643 1.00 . A A . 4 HIS CE1 1 1 20 31856 1 1 4 HIS CG C -20.916 0.598 -4.174 1.00 . A A . 4 HIS CG 1 1 20 31857 1 1 4 HIS H H -17.227 1.758 -5.011 1.00 . A A . 4 HIS H 1 1 20 31858 1 1 4 HIS HA H -19.342 2.679 -3.300 1.00 . A A . 4 HIS HA 1 1 20 31859 1 1 4 HIS HB2 H -19.047 -0.273 -3.928 1.00 . A A . 4 HIS HB2 1 1 20 31860 1 1 4 HIS HB3 H -19.773 0.304 -2.442 1.00 . A A . 4 HIS HB3 1 1 20 31861 1 1 4 HIS HD1 H -20.590 -0.751 -5.745 1.00 . A A . 4 HIS HD1 1 1 20 31862 1 1 4 HIS HD2 H -22.167 1.964 -3.044 1.00 . A A . 4 HIS HD2 1 1 20 31863 1 1 4 HIS HE1 H -22.963 -0.357 -6.483 1.00 . A A . 4 HIS HE1 1 1 20 31864 1 1 4 HIS HE2 H -23.939 1.094 -4.662 1.00 . A A . 4 HIS HE2 1 1 20 31865 1 1 4 HIS N N -18.151 2.062 -4.871 1.00 . A A . 4 HIS N 1 1 20 31866 1 1 4 HIS ND1 N -21.209 -0.139 -5.288 1.00 . A A . 4 HIS ND1 1 1 20 31867 1 1 4 HIS NE2 N -22.977 0.943 -4.796 1.00 . A A . 4 HIS NE2 1 1 20 31868 1 1 4 HIS O O -16.699 0.917 -2.770 1.00 . A A . 4 HIS O 1 1 20 31869 1 1 5 HIS C C -17.321 1.831 0.740 1.00 . A A . 5 HIS C 1 1 20 31870 1 1 5 HIS CA C -16.722 2.406 -0.500 1.00 . A A . 5 HIS CA 1 1 20 31871 1 1 5 HIS CB C -16.120 3.785 -0.207 1.00 . A A . 5 HIS CB 1 1 20 31872 1 1 5 HIS CD2 C -15.616 5.011 -2.431 1.00 . A A . 5 HIS CD2 1 1 20 31873 1 1 5 HIS CE1 C -13.446 4.806 -2.400 1.00 . A A . 5 HIS CE1 1 1 20 31874 1 1 5 HIS CG C -15.280 4.335 -1.311 1.00 . A A . 5 HIS CG 1 1 20 31875 1 1 5 HIS H H -18.461 3.083 -1.444 1.00 . A A . 5 HIS H 1 1 20 31876 1 1 5 HIS HA H -15.933 1.750 -0.836 1.00 . A A . 5 HIS HA 1 1 20 31877 1 1 5 HIS HB2 H -16.919 4.487 -0.024 1.00 . A A . 5 HIS HB2 1 1 20 31878 1 1 5 HIS HB3 H -15.505 3.711 0.678 1.00 . A A . 5 HIS HB3 1 1 20 31879 1 1 5 HIS HD1 H -13.368 3.783 -0.629 1.00 . A A . 5 HIS HD1 1 1 20 31880 1 1 5 HIS HD2 H -16.615 5.276 -2.745 1.00 . A A . 5 HIS HD2 1 1 20 31881 1 1 5 HIS HE1 H -12.404 4.876 -2.672 1.00 . A A . 5 HIS HE1 1 1 20 31882 1 1 5 HIS HE2 H -14.351 6.100 -3.646 1.00 . A A . 5 HIS HE2 1 1 20 31883 1 1 5 HIS N N -17.707 2.459 -1.539 1.00 . A A . 5 HIS N 1 1 20 31884 1 1 5 HIS ND1 N -13.918 4.225 -1.329 1.00 . A A . 5 HIS ND1 1 1 20 31885 1 1 5 HIS NE2 N -14.455 5.295 -3.095 1.00 . A A . 5 HIS NE2 1 1 20 31886 1 1 5 HIS O O -18.534 1.899 0.943 1.00 . A A . 5 HIS O 1 1 20 31887 1 1 6 HIS C C -16.945 1.849 3.811 1.00 . A A . 6 HIS C 1 1 20 31888 1 1 6 HIS CA C -16.943 0.702 2.813 1.00 . A A . 6 HIS CA 1 1 20 31889 1 1 6 HIS CB C -16.004 -0.418 3.308 1.00 . A A . 6 HIS CB 1 1 20 31890 1 1 6 HIS CD2 C -16.331 -2.788 2.289 1.00 . A A . 6 HIS CD2 1 1 20 31891 1 1 6 HIS CE1 C -14.874 -2.652 0.662 1.00 . A A . 6 HIS CE1 1 1 20 31892 1 1 6 HIS CG C -15.783 -1.556 2.346 1.00 . A A . 6 HIS CG 1 1 20 31893 1 1 6 HIS H H -15.546 1.210 1.282 1.00 . A A . 6 HIS H 1 1 20 31894 1 1 6 HIS HA H -17.947 0.325 2.688 1.00 . A A . 6 HIS HA 1 1 20 31895 1 1 6 HIS HB2 H -15.042 -0.009 3.561 1.00 . A A . 6 HIS HB2 1 1 20 31896 1 1 6 HIS HB3 H -16.432 -0.835 4.207 1.00 . A A . 6 HIS HB3 1 1 20 31897 1 1 6 HIS HD1 H -14.311 -0.736 1.040 1.00 . A A . 6 HIS HD1 1 1 20 31898 1 1 6 HIS HD2 H -17.087 -3.189 2.950 1.00 . A A . 6 HIS HD2 1 1 20 31899 1 1 6 HIS HE1 H -14.263 -2.900 -0.194 1.00 . A A . 6 HIS HE1 1 1 20 31900 1 1 6 HIS HE2 H -15.644 -4.427 1.236 1.00 . A A . 6 HIS HE2 1 1 20 31901 1 1 6 HIS N N -16.496 1.248 1.552 1.00 . A A . 6 HIS N 1 1 20 31902 1 1 6 HIS ND1 N -14.871 -1.501 1.305 1.00 . A A . 6 HIS ND1 1 1 20 31903 1 1 6 HIS NE2 N -15.750 -3.449 1.239 1.00 . A A . 6 HIS NE2 1 1 20 31904 1 1 6 HIS O O -15.908 2.167 4.403 1.00 . A A . 6 HIS O 1 1 20 31905 1 1 7 HIS C C -18.232 3.368 6.240 1.00 . A A . 7 HIS C 1 1 20 31906 1 1 7 HIS CA C -18.183 3.705 4.753 1.00 . A A . 7 HIS CA 1 1 20 31907 1 1 7 HIS CB C -19.382 4.578 4.306 1.00 . A A . 7 HIS CB 1 1 20 31908 1 1 7 HIS CD2 C -18.551 6.906 5.129 1.00 . A A . 7 HIS CD2 1 1 20 31909 1 1 7 HIS CE1 C -20.407 7.611 6.035 1.00 . A A . 7 HIS CE1 1 1 20 31910 1 1 7 HIS CG C -19.472 5.921 4.986 1.00 . A A . 7 HIS CG 1 1 20 31911 1 1 7 HIS H H -18.870 2.169 3.470 1.00 . A A . 7 HIS H 1 1 20 31912 1 1 7 HIS HA H -17.275 4.264 4.587 1.00 . A A . 7 HIS HA 1 1 20 31913 1 1 7 HIS HB2 H -19.313 4.756 3.243 1.00 . A A . 7 HIS HB2 1 1 20 31914 1 1 7 HIS HB3 H -20.294 4.038 4.509 1.00 . A A . 7 HIS HB3 1 1 20 31915 1 1 7 HIS HD1 H -21.492 5.938 5.621 1.00 . A A . 7 HIS HD1 1 1 20 31916 1 1 7 HIS HD2 H -17.528 6.881 4.784 1.00 . A A . 7 HIS HD2 1 1 20 31917 1 1 7 HIS HE1 H -21.132 8.233 6.539 1.00 . A A . 7 HIS HE1 1 1 20 31918 1 1 7 HIS HE2 H -18.677 8.677 6.221 1.00 . A A . 7 HIS HE2 1 1 20 31919 1 1 7 HIS N N -18.076 2.509 3.939 1.00 . A A . 7 HIS N 1 1 20 31920 1 1 7 HIS ND1 N -20.625 6.401 5.566 1.00 . A A . 7 HIS ND1 1 1 20 31921 1 1 7 HIS NE2 N -19.161 7.938 5.784 1.00 . A A . 7 HIS NE2 1 1 20 31922 1 1 7 HIS O O -19.298 3.123 6.803 1.00 . A A . 7 HIS O 1 1 20 31923 1 1 8 HIS C C -15.293 2.874 8.408 1.00 . A A . 8 HIS C 1 1 20 31924 1 1 8 HIS CA C -16.799 3.026 8.251 1.00 . A A . 8 HIS CA 1 1 20 31925 1 1 8 HIS CB C -17.522 1.733 8.710 1.00 . A A . 8 HIS CB 1 1 20 31926 1 1 8 HIS CD2 C -17.490 2.240 11.250 1.00 . A A . 8 HIS CD2 1 1 20 31927 1 1 8 HIS CE1 C -17.084 0.229 11.975 1.00 . A A . 8 HIS CE1 1 1 20 31928 1 1 8 HIS CG C -17.381 1.436 10.173 1.00 . A A . 8 HIS CG 1 1 20 31929 1 1 8 HIS H H -16.258 3.474 6.261 1.00 . A A . 8 HIS H 1 1 20 31930 1 1 8 HIS HA H -17.130 3.878 8.829 1.00 . A A . 8 HIS HA 1 1 20 31931 1 1 8 HIS HB2 H -18.576 1.821 8.491 1.00 . A A . 8 HIS HB2 1 1 20 31932 1 1 8 HIS HB3 H -17.118 0.898 8.155 1.00 . A A . 8 HIS HB3 1 1 20 31933 1 1 8 HIS HD1 H -17.008 -0.642 10.143 1.00 . A A . 8 HIS HD1 1 1 20 31934 1 1 8 HIS HD2 H -17.694 3.301 11.240 1.00 . A A . 8 HIS HD2 1 1 20 31935 1 1 8 HIS HE1 H -16.898 -0.608 12.630 1.00 . A A . 8 HIS HE1 1 1 20 31936 1 1 8 HIS HE2 H -17.564 1.712 13.266 1.00 . A A . 8 HIS HE2 1 1 20 31937 1 1 8 HIS N N -17.043 3.310 6.828 1.00 . A A . 8 HIS N 1 1 20 31938 1 1 8 HIS ND1 N -17.126 0.182 10.666 1.00 . A A . 8 HIS ND1 1 1 20 31939 1 1 8 HIS NE2 N -17.300 1.462 12.352 1.00 . A A . 8 HIS NE2 1 1 20 31940 1 1 8 HIS O O -14.672 3.475 9.276 1.00 . A A . 8 HIS O 1 1 20 31941 1 1 9 LEU C C -13.264 0.835 6.210 1.00 . A A . 9 LEU C 1 1 20 31942 1 1 9 LEU CA C -13.324 1.811 7.345 1.00 . A A . 9 LEU CA 1 1 20 31943 1 1 9 LEU CB C -12.553 1.285 8.636 1.00 . A A . 9 LEU CB 1 1 20 31944 1 1 9 LEU CD1 C -14.223 -0.498 9.421 1.00 . A A . 9 LEU CD1 1 1 20 31945 1 1 9 LEU CD2 C -12.076 -1.230 8.335 1.00 . A A . 9 LEU CD2 1 1 20 31946 1 1 9 LEU CG C -12.776 -0.167 9.181 1.00 . A A . 9 LEU CG 1 1 20 31947 1 1 9 LEU H H -15.327 1.519 6.949 1.00 . A A . 9 LEU H 1 1 20 31948 1 1 9 LEU HA H -12.901 2.741 6.989 1.00 . A A . 9 LEU HA 1 1 20 31949 1 1 9 LEU HB2 H -11.495 1.373 8.435 1.00 . A A . 9 LEU HB2 1 1 20 31950 1 1 9 LEU HB3 H -12.780 1.980 9.432 1.00 . A A . 9 LEU HB3 1 1 20 31951 1 1 9 LEU HD11 H -14.770 -0.400 8.496 1.00 . A A . 9 LEU HD11 1 1 20 31952 1 1 9 LEU HD12 H -14.632 0.182 10.155 1.00 . A A . 9 LEU HD12 1 1 20 31953 1 1 9 LEU HD13 H -14.303 -1.513 9.779 1.00 . A A . 9 LEU HD13 1 1 20 31954 1 1 9 LEU HD21 H -12.452 -1.190 7.323 1.00 . A A . 9 LEU HD21 1 1 20 31955 1 1 9 LEU HD22 H -12.268 -2.208 8.751 1.00 . A A . 9 LEU HD22 1 1 20 31956 1 1 9 LEU HD23 H -11.012 -1.044 8.332 1.00 . A A . 9 LEU HD23 1 1 20 31957 1 1 9 LEU HG H -12.325 -0.187 10.164 1.00 . A A . 9 LEU HG 1 1 20 31958 1 1 9 LEU N N -14.749 2.049 7.541 1.00 . A A . 9 LEU N 1 1 20 31959 1 1 9 LEU O O -14.189 0.020 6.066 1.00 . A A . 9 LEU O 1 1 20 31960 1 1 10 GLU C C -11.346 -1.148 4.372 1.00 . A A . 10 GLU C 1 1 20 31961 1 1 10 GLU CA C -12.269 0.025 4.265 1.00 . A A . 10 GLU CA 1 1 20 31962 1 1 10 GLU CB C -12.061 0.757 2.947 1.00 . A A . 10 GLU CB 1 1 20 31963 1 1 10 GLU CD C -13.229 2.101 1.202 1.00 . A A . 10 GLU CD 1 1 20 31964 1 1 10 GLU CG C -13.096 1.813 2.662 1.00 . A A . 10 GLU CG 1 1 20 31965 1 1 10 GLU H H -11.517 1.510 5.551 1.00 . A A . 10 GLU H 1 1 20 31966 1 1 10 GLU HA H -13.260 -0.396 4.233 1.00 . A A . 10 GLU HA 1 1 20 31967 1 1 10 GLU HB2 H -11.093 1.235 2.968 1.00 . A A . 10 GLU HB2 1 1 20 31968 1 1 10 GLU HB3 H -12.080 0.037 2.144 1.00 . A A . 10 GLU HB3 1 1 20 31969 1 1 10 GLU HG2 H -14.047 1.468 3.026 1.00 . A A . 10 GLU HG2 1 1 20 31970 1 1 10 GLU HG3 H -12.823 2.724 3.174 1.00 . A A . 10 GLU HG3 1 1 20 31971 1 1 10 GLU N N -12.267 0.888 5.398 1.00 . A A . 10 GLU N 1 1 20 31972 1 1 10 GLU O O -10.129 -1.007 4.434 1.00 . A A . 10 GLU O 1 1 20 31973 1 1 10 GLU OE1 O -13.942 1.327 0.525 1.00 . A A . 10 GLU OE1 1 1 20 31974 1 1 10 GLU OE2 O -12.662 3.086 0.712 1.00 . A A . 10 GLU OE2 1 1 20 31975 1 1 11 GLU C C -11.148 -3.828 2.863 1.00 . A A . 11 GLU C 1 1 20 31976 1 1 11 GLU CA C -11.226 -3.486 4.304 1.00 . A A . 11 GLU CA 1 1 20 31977 1 1 11 GLU CB C -11.865 -4.609 5.063 1.00 . A A . 11 GLU CB 1 1 20 31978 1 1 11 GLU CD C -11.748 -7.035 5.643 1.00 . A A . 11 GLU CD 1 1 20 31979 1 1 11 GLU CG C -11.203 -5.938 4.787 1.00 . A A . 11 GLU CG 1 1 20 31980 1 1 11 GLU H H -12.889 -2.438 4.573 1.00 . A A . 11 GLU H 1 1 20 31981 1 1 11 GLU HA H -10.231 -3.326 4.686 1.00 . A A . 11 GLU HA 1 1 20 31982 1 1 11 GLU HB2 H -11.805 -4.406 6.122 1.00 . A A . 11 GLU HB2 1 1 20 31983 1 1 11 GLU HB3 H -12.902 -4.685 4.773 1.00 . A A . 11 GLU HB3 1 1 20 31984 1 1 11 GLU HG2 H -11.363 -6.153 3.745 1.00 . A A . 11 GLU HG2 1 1 20 31985 1 1 11 GLU HG3 H -10.128 -5.856 4.847 1.00 . A A . 11 GLU HG3 1 1 20 31986 1 1 11 GLU N N -11.933 -2.310 4.430 1.00 . A A . 11 GLU N 1 1 20 31987 1 1 11 GLU O O -12.167 -3.928 2.167 1.00 . A A . 11 GLU O 1 1 20 31988 1 1 11 GLU OE1 O -12.839 -7.551 5.344 1.00 . A A . 11 GLU OE1 1 1 20 31989 1 1 11 GLU OE2 O -11.116 -7.374 6.636 1.00 . A A . 11 GLU OE2 1 1 20 31990 1 1 12 PHE C C -8.973 -5.590 1.077 1.00 . A A . 12 PHE C 1 1 20 31991 1 1 12 PHE CA C -9.706 -4.315 1.116 1.00 . A A . 12 PHE CA 1 1 20 31992 1 1 12 PHE CB C -8.825 -3.310 0.508 1.00 . A A . 12 PHE CB 1 1 20 31993 1 1 12 PHE CD1 C -10.066 -1.979 -1.201 1.00 . A A . 12 PHE CD1 1 1 20 31994 1 1 12 PHE CD2 C -9.444 -0.892 0.822 1.00 . A A . 12 PHE CD2 1 1 20 31995 1 1 12 PHE CE1 C -10.638 -0.811 -1.649 1.00 . A A . 12 PHE CE1 1 1 20 31996 1 1 12 PHE CE2 C -10.011 0.280 0.369 1.00 . A A . 12 PHE CE2 1 1 20 31997 1 1 12 PHE CG C -9.464 -2.038 0.038 1.00 . A A . 12 PHE CG 1 1 20 31998 1 1 12 PHE CZ C -10.610 0.319 -0.867 1.00 . A A . 12 PHE CZ 1 1 20 31999 1 1 12 PHE H H -9.215 -3.791 3.018 1.00 . A A . 12 PHE H 1 1 20 32000 1 1 12 PHE HA H -10.602 -4.370 0.520 1.00 . A A . 12 PHE HA 1 1 20 32001 1 1 12 PHE HB2 H -8.047 -3.072 1.224 1.00 . A A . 12 PHE HB2 1 1 20 32002 1 1 12 PHE HB3 H -8.399 -3.899 -0.271 1.00 . A A . 12 PHE HB3 1 1 20 32003 1 1 12 PHE HD1 H -10.090 -2.864 -1.819 1.00 . A A . 12 PHE HD1 1 1 20 32004 1 1 12 PHE HD2 H -8.985 -0.903 1.799 1.00 . A A . 12 PHE HD2 1 1 20 32005 1 1 12 PHE HE1 H -11.109 -0.782 -2.621 1.00 . A A . 12 PHE HE1 1 1 20 32006 1 1 12 PHE HE2 H -9.989 1.166 0.985 1.00 . A A . 12 PHE HE2 1 1 20 32007 1 1 12 PHE HZ H -11.055 1.236 -1.223 1.00 . A A . 12 PHE HZ 1 1 20 32008 1 1 12 PHE N N -9.982 -3.957 2.425 1.00 . A A . 12 PHE N 1 1 20 32009 1 1 12 PHE O O -8.064 -5.769 1.818 1.00 . A A . 12 PHE O 1 1 20 32010 1 1 13 THR C C -7.588 -7.417 -1.092 1.00 . A A . 13 THR C 1 1 20 32011 1 1 13 THR CA C -8.592 -7.661 0.061 1.00 . A A . 13 THR CA 1 1 20 32012 1 1 13 THR CB C -9.499 -8.853 -0.210 1.00 . A A . 13 THR CB 1 1 20 32013 1 1 13 THR CG2 C -8.753 -10.138 0.022 1.00 . A A . 13 THR CG2 1 1 20 32014 1 1 13 THR H H -10.159 -6.319 -0.311 1.00 . A A . 13 THR H 1 1 20 32015 1 1 13 THR HA H -8.029 -7.812 0.970 1.00 . A A . 13 THR HA 1 1 20 32016 1 1 13 THR HB H -9.846 -8.818 -1.229 1.00 . A A . 13 THR HB 1 1 20 32017 1 1 13 THR HG1 H -10.701 -7.899 1.013 1.00 . A A . 13 THR HG1 1 1 20 32018 1 1 13 THR HG21 H -7.900 -10.146 -0.638 1.00 . A A . 13 THR HG21 1 1 20 32019 1 1 13 THR HG22 H -9.395 -10.981 -0.174 1.00 . A A . 13 THR HG22 1 1 20 32020 1 1 13 THR HG23 H -8.405 -10.138 1.045 1.00 . A A . 13 THR HG23 1 1 20 32021 1 1 13 THR N N -9.350 -6.470 0.223 1.00 . A A . 13 THR N 1 1 20 32022 1 1 13 THR O O -7.830 -6.574 -1.938 1.00 . A A . 13 THR O 1 1 20 32023 1 1 13 THR OG1 O -10.608 -8.813 0.712 1.00 . A A . 13 THR OG1 1 1 20 32024 1 1 14 ALA C C -5.672 -7.768 -3.532 1.00 . A A . 14 ALA C 1 1 20 32025 1 1 14 ALA CA C -5.343 -7.877 -2.015 1.00 . A A . 14 ALA CA 1 1 20 32026 1 1 14 ALA CB C -4.225 -8.874 -1.770 1.00 . A A . 14 ALA CB 1 1 20 32027 1 1 14 ALA H H -6.488 -8.880 -0.454 1.00 . A A . 14 ALA H 1 1 20 32028 1 1 14 ALA HA H -4.967 -6.908 -1.720 1.00 . A A . 14 ALA HA 1 1 20 32029 1 1 14 ALA HB1 H -3.336 -8.544 -2.287 1.00 . A A . 14 ALA HB1 1 1 20 32030 1 1 14 ALA HB2 H -4.520 -9.845 -2.137 1.00 . A A . 14 ALA HB2 1 1 20 32031 1 1 14 ALA HB3 H -4.028 -8.930 -0.710 1.00 . A A . 14 ALA HB3 1 1 20 32032 1 1 14 ALA N N -6.496 -8.143 -1.104 1.00 . A A . 14 ALA N 1 1 20 32033 1 1 14 ALA O O -5.229 -6.810 -4.199 1.00 . A A . 14 ALA O 1 1 20 32034 1 1 15 GLU C C -7.767 -7.486 -5.757 1.00 . A A . 15 GLU C 1 1 20 32035 1 1 15 GLU CA C -6.790 -8.626 -5.506 1.00 . A A . 15 GLU CA 1 1 20 32036 1 1 15 GLU CB C -7.340 -9.960 -6.038 1.00 . A A . 15 GLU CB 1 1 20 32037 1 1 15 GLU CD C -6.907 -12.412 -6.506 1.00 . A A . 15 GLU CD 1 1 20 32038 1 1 15 GLU CG C -6.362 -11.123 -5.930 1.00 . A A . 15 GLU CG 1 1 20 32039 1 1 15 GLU H H -6.792 -9.429 -3.525 1.00 . A A . 15 GLU H 1 1 20 32040 1 1 15 GLU HA H -5.873 -8.382 -6.023 1.00 . A A . 15 GLU HA 1 1 20 32041 1 1 15 GLU HB2 H -8.243 -10.218 -5.507 1.00 . A A . 15 GLU HB2 1 1 20 32042 1 1 15 GLU HB3 H -7.587 -9.830 -7.081 1.00 . A A . 15 GLU HB3 1 1 20 32043 1 1 15 GLU HG2 H -5.462 -10.862 -6.467 1.00 . A A . 15 GLU HG2 1 1 20 32044 1 1 15 GLU HG3 H -6.118 -11.280 -4.892 1.00 . A A . 15 GLU HG3 1 1 20 32045 1 1 15 GLU N N -6.450 -8.693 -4.076 1.00 . A A . 15 GLU N 1 1 20 32046 1 1 15 GLU O O -7.714 -6.814 -6.782 1.00 . A A . 15 GLU O 1 1 20 32047 1 1 15 GLU OE1 O -6.743 -12.641 -7.723 1.00 . A A . 15 GLU OE1 1 1 20 32048 1 1 15 GLU OE2 O -7.497 -13.219 -5.762 1.00 . A A . 15 GLU OE2 1 1 20 32049 1 1 16 GLN C C -8.879 -4.822 -4.722 1.00 . A A . 16 GLN C 1 1 20 32050 1 1 16 GLN CA C -9.570 -6.172 -4.820 1.00 . A A . 16 GLN CA 1 1 20 32051 1 1 16 GLN CB C -10.551 -6.348 -3.710 1.00 . A A . 16 GLN CB 1 1 20 32052 1 1 16 GLN CD C -12.248 -7.818 -2.758 1.00 . A A . 16 GLN CD 1 1 20 32053 1 1 16 GLN CG C -11.556 -7.422 -3.988 1.00 . A A . 16 GLN CG 1 1 20 32054 1 1 16 GLN H H -8.610 -7.877 -4.027 1.00 . A A . 16 GLN H 1 1 20 32055 1 1 16 GLN HA H -10.108 -6.268 -5.749 1.00 . A A . 16 GLN HA 1 1 20 32056 1 1 16 GLN HB2 H -10.001 -6.628 -2.823 1.00 . A A . 16 GLN HB2 1 1 20 32057 1 1 16 GLN HB3 H -11.075 -5.427 -3.512 1.00 . A A . 16 GLN HB3 1 1 20 32058 1 1 16 GLN HE21 H -10.916 -9.207 -2.563 1.00 . A A . 16 GLN HE21 1 1 20 32059 1 1 16 GLN HE22 H -12.046 -9.126 -1.293 1.00 . A A . 16 GLN HE22 1 1 20 32060 1 1 16 GLN HG2 H -12.284 -7.061 -4.697 1.00 . A A . 16 GLN HG2 1 1 20 32061 1 1 16 GLN HG3 H -11.048 -8.283 -4.397 1.00 . A A . 16 GLN HG3 1 1 20 32062 1 1 16 GLN N N -8.624 -7.263 -4.791 1.00 . A A . 16 GLN N 1 1 20 32063 1 1 16 GLN NE2 N -11.710 -8.805 -2.147 1.00 . A A . 16 GLN NE2 1 1 20 32064 1 1 16 GLN O O -9.250 -3.891 -5.404 1.00 . A A . 16 GLN O 1 1 20 32065 1 1 16 GLN OE1 O -13.277 -7.251 -2.367 1.00 . A A . 16 GLN OE1 1 1 20 32066 1 1 17 LEU C C -6.450 -3.126 -5.015 1.00 . A A . 17 LEU C 1 1 20 32067 1 1 17 LEU CA C -7.064 -3.523 -3.666 1.00 . A A . 17 LEU CA 1 1 20 32068 1 1 17 LEU CB C -5.927 -3.828 -2.639 1.00 . A A . 17 LEU CB 1 1 20 32069 1 1 17 LEU CD1 C -4.651 -1.622 -2.836 1.00 . A A . 17 LEU CD1 1 1 20 32070 1 1 17 LEU CD2 C -6.087 -1.992 -0.899 1.00 . A A . 17 LEU CD2 1 1 20 32071 1 1 17 LEU CG C -5.208 -2.638 -1.916 1.00 . A A . 17 LEU CG 1 1 20 32072 1 1 17 LEU H H -7.637 -5.544 -3.344 1.00 . A A . 17 LEU H 1 1 20 32073 1 1 17 LEU HA H -7.700 -2.736 -3.288 1.00 . A A . 17 LEU HA 1 1 20 32074 1 1 17 LEU HB2 H -6.347 -4.459 -1.871 1.00 . A A . 17 LEU HB2 1 1 20 32075 1 1 17 LEU HB3 H -5.178 -4.406 -3.161 1.00 . A A . 17 LEU HB3 1 1 20 32076 1 1 17 LEU HD11 H -4.180 -0.848 -2.251 1.00 . A A . 17 LEU HD11 1 1 20 32077 1 1 17 LEU HD12 H -5.466 -1.205 -3.407 1.00 . A A . 17 LEU HD12 1 1 20 32078 1 1 17 LEU HD13 H -3.926 -2.084 -3.489 1.00 . A A . 17 LEU HD13 1 1 20 32079 1 1 17 LEU HD21 H -6.981 -1.628 -1.386 1.00 . A A . 17 LEU HD21 1 1 20 32080 1 1 17 LEU HD22 H -5.565 -1.167 -0.437 1.00 . A A . 17 LEU HD22 1 1 20 32081 1 1 17 LEU HD23 H -6.349 -2.720 -0.146 1.00 . A A . 17 LEU HD23 1 1 20 32082 1 1 17 LEU HG H -4.341 -3.016 -1.404 1.00 . A A . 17 LEU HG 1 1 20 32083 1 1 17 LEU N N -7.857 -4.745 -3.874 1.00 . A A . 17 LEU N 1 1 20 32084 1 1 17 LEU O O -6.417 -1.954 -5.386 1.00 . A A . 17 LEU O 1 1 20 32085 1 1 18 SER C C -6.339 -3.276 -8.060 1.00 . A A . 18 SER C 1 1 20 32086 1 1 18 SER CA C -5.398 -3.966 -7.059 1.00 . A A . 18 SER CA 1 1 20 32087 1 1 18 SER CB C -4.949 -5.328 -7.586 1.00 . A A . 18 SER CB 1 1 20 32088 1 1 18 SER H H -6.148 -5.046 -5.415 1.00 . A A . 18 SER H 1 1 20 32089 1 1 18 SER HA H -4.523 -3.349 -6.921 1.00 . A A . 18 SER HA 1 1 20 32090 1 1 18 SER HB2 H -5.817 -5.958 -7.727 1.00 . A A . 18 SER HB2 1 1 20 32091 1 1 18 SER HB3 H -4.440 -5.201 -8.529 1.00 . A A . 18 SER HB3 1 1 20 32092 1 1 18 SER HG H -4.547 -6.167 -5.848 1.00 . A A . 18 SER HG 1 1 20 32093 1 1 18 SER N N -6.027 -4.138 -5.759 1.00 . A A . 18 SER N 1 1 20 32094 1 1 18 SER O O -5.897 -2.648 -9.022 1.00 . A A . 18 SER O 1 1 20 32095 1 1 18 SER OG O -4.061 -5.966 -6.659 1.00 . A A . 18 SER OG 1 1 20 32096 1 1 19 GLN C C -8.864 -1.302 -8.315 1.00 . A A . 19 GLN C 1 1 20 32097 1 1 19 GLN CA C -8.642 -2.778 -8.648 1.00 . A A . 19 GLN CA 1 1 20 32098 1 1 19 GLN CB C -9.946 -3.550 -8.470 1.00 . A A . 19 GLN CB 1 1 20 32099 1 1 19 GLN CD C -11.086 -5.806 -8.473 1.00 . A A . 19 GLN CD 1 1 20 32100 1 1 19 GLN CG C -9.826 -5.028 -8.789 1.00 . A A . 19 GLN CG 1 1 20 32101 1 1 19 GLN H H -7.902 -3.790 -6.953 1.00 . A A . 19 GLN H 1 1 20 32102 1 1 19 GLN HA H -8.318 -2.872 -9.673 1.00 . A A . 19 GLN HA 1 1 20 32103 1 1 19 GLN HB2 H -10.275 -3.450 -7.445 1.00 . A A . 19 GLN HB2 1 1 20 32104 1 1 19 GLN HB3 H -10.694 -3.123 -9.121 1.00 . A A . 19 GLN HB3 1 1 20 32105 1 1 19 GLN HE21 H -9.996 -7.403 -8.099 1.00 . A A . 19 GLN HE21 1 1 20 32106 1 1 19 GLN HE22 H -11.698 -7.618 -7.919 1.00 . A A . 19 GLN HE22 1 1 20 32107 1 1 19 GLN HG2 H -9.607 -5.144 -9.840 1.00 . A A . 19 GLN HG2 1 1 20 32108 1 1 19 GLN HG3 H -9.011 -5.440 -8.211 1.00 . A A . 19 GLN HG3 1 1 20 32109 1 1 19 GLN N N -7.624 -3.346 -7.785 1.00 . A A . 19 GLN N 1 1 20 32110 1 1 19 GLN NE2 N -10.919 -7.060 -8.128 1.00 . A A . 19 GLN NE2 1 1 20 32111 1 1 19 GLN O O -9.715 -0.647 -8.904 1.00 . A A . 19 GLN O 1 1 20 32112 1 1 19 GLN OE1 O -12.203 -5.276 -8.530 1.00 . A A . 19 GLN OE1 1 1 20 32113 1 1 20 TYR C C -6.911 1.340 -7.167 1.00 . A A . 20 TYR C 1 1 20 32114 1 1 20 TYR CA C -8.211 0.600 -6.931 1.00 . A A . 20 TYR CA 1 1 20 32115 1 1 20 TYR CB C -8.618 0.687 -5.445 1.00 . A A . 20 TYR CB 1 1 20 32116 1 1 20 TYR CD1 C -10.350 -1.138 -5.162 1.00 . A A . 20 TYR CD1 1 1 20 32117 1 1 20 TYR CD2 C -11.053 1.108 -4.849 1.00 . A A . 20 TYR CD2 1 1 20 32118 1 1 20 TYR CE1 C -11.627 -1.584 -4.899 1.00 . A A . 20 TYR CE1 1 1 20 32119 1 1 20 TYR CE2 C -12.341 0.668 -4.579 1.00 . A A . 20 TYR CE2 1 1 20 32120 1 1 20 TYR CG C -10.035 0.206 -5.147 1.00 . A A . 20 TYR CG 1 1 20 32121 1 1 20 TYR CZ C -12.619 -0.682 -4.608 1.00 . A A . 20 TYR CZ 1 1 20 32122 1 1 20 TYR H H -7.448 -1.363 -6.903 1.00 . A A . 20 TYR H 1 1 20 32123 1 1 20 TYR HA H -8.967 1.089 -7.524 1.00 . A A . 20 TYR HA 1 1 20 32124 1 1 20 TYR HB2 H -7.923 0.114 -4.849 1.00 . A A . 20 TYR HB2 1 1 20 32125 1 1 20 TYR HB3 H -8.550 1.725 -5.157 1.00 . A A . 20 TYR HB3 1 1 20 32126 1 1 20 TYR HD1 H -9.569 -1.849 -5.392 1.00 . A A . 20 TYR HD1 1 1 20 32127 1 1 20 TYR HD2 H -10.830 2.164 -4.829 1.00 . A A . 20 TYR HD2 1 1 20 32128 1 1 20 TYR HE1 H -11.838 -2.643 -4.920 1.00 . A A . 20 TYR HE1 1 1 20 32129 1 1 20 TYR HE2 H -13.120 1.381 -4.351 1.00 . A A . 20 TYR HE2 1 1 20 32130 1 1 20 TYR HH H -13.798 -1.869 -3.728 1.00 . A A . 20 TYR HH 1 1 20 32131 1 1 20 TYR N N -8.108 -0.791 -7.361 1.00 . A A . 20 TYR N 1 1 20 32132 1 1 20 TYR O O -6.603 2.289 -6.475 1.00 . A A . 20 TYR O 1 1 20 32133 1 1 20 TYR OH O -13.893 -1.131 -4.348 1.00 . A A . 20 TYR OH 1 1 20 32134 1 1 21 ASN C C -5.174 2.920 -9.317 1.00 . A A . 21 ASN C 1 1 20 32135 1 1 21 ASN CA C -4.916 1.634 -8.511 1.00 . A A . 21 ASN CA 1 1 20 32136 1 1 21 ASN CB C -3.876 0.730 -9.224 1.00 . A A . 21 ASN CB 1 1 20 32137 1 1 21 ASN CG C -4.232 0.334 -10.634 1.00 . A A . 21 ASN CG 1 1 20 32138 1 1 21 ASN H H -6.463 0.171 -8.732 1.00 . A A . 21 ASN H 1 1 20 32139 1 1 21 ASN HA H -4.516 1.944 -7.557 1.00 . A A . 21 ASN HA 1 1 20 32140 1 1 21 ASN HB2 H -2.934 1.255 -9.267 1.00 . A A . 21 ASN HB2 1 1 20 32141 1 1 21 ASN HB3 H -3.740 -0.166 -8.638 1.00 . A A . 21 ASN HB3 1 1 20 32142 1 1 21 ASN HD21 H -5.077 -1.373 -10.025 1.00 . A A . 21 ASN HD21 1 1 20 32143 1 1 21 ASN HD22 H -5.054 -1.093 -11.716 1.00 . A A . 21 ASN HD22 1 1 20 32144 1 1 21 ASN N N -6.173 0.939 -8.200 1.00 . A A . 21 ASN N 1 1 20 32145 1 1 21 ASN ND2 N -4.853 -0.806 -10.798 1.00 . A A . 21 ASN ND2 1 1 20 32146 1 1 21 ASN O O -4.248 3.626 -9.704 1.00 . A A . 21 ASN O 1 1 20 32147 1 1 21 ASN OD1 O -3.914 1.045 -11.582 1.00 . A A . 21 ASN OD1 1 1 20 32148 1 1 22 GLY C C -6.939 4.328 -11.715 1.00 . A A . 22 GLY C 1 1 20 32149 1 1 22 GLY CA C -6.819 4.436 -10.227 1.00 . A A . 22 GLY CA 1 1 20 32150 1 1 22 GLY H H -7.124 2.578 -9.246 1.00 . A A . 22 GLY H 1 1 20 32151 1 1 22 GLY HA2 H -7.777 4.752 -9.857 1.00 . A A . 22 GLY HA2 1 1 20 32152 1 1 22 GLY HA3 H -6.087 5.197 -10.007 1.00 . A A . 22 GLY HA3 1 1 20 32153 1 1 22 GLY N N -6.444 3.206 -9.561 1.00 . A A . 22 GLY N 1 1 20 32154 1 1 22 GLY O O -7.422 5.253 -12.370 1.00 . A A . 22 GLY O 1 1 20 32155 1 1 23 THR C C -7.939 2.813 -14.238 1.00 . A A . 23 THR C 1 1 20 32156 1 1 23 THR CA C -6.533 3.053 -13.696 1.00 . A A . 23 THR CA 1 1 20 32157 1 1 23 THR CB C -5.587 1.919 -14.145 1.00 . A A . 23 THR CB 1 1 20 32158 1 1 23 THR CG2 C -6.108 0.560 -13.699 1.00 . A A . 23 THR CG2 1 1 20 32159 1 1 23 THR H H -6.168 2.509 -11.688 1.00 . A A . 23 THR H 1 1 20 32160 1 1 23 THR HA H -6.186 3.979 -14.125 1.00 . A A . 23 THR HA 1 1 20 32161 1 1 23 THR HB H -4.654 2.114 -13.643 1.00 . A A . 23 THR HB 1 1 20 32162 1 1 23 THR HG1 H -4.647 1.402 -15.766 1.00 . A A . 23 THR HG1 1 1 20 32163 1 1 23 THR HG21 H -5.450 -0.215 -14.064 1.00 . A A . 23 THR HG21 1 1 20 32164 1 1 23 THR HG22 H -7.097 0.416 -14.106 1.00 . A A . 23 THR HG22 1 1 20 32165 1 1 23 THR HG23 H -6.146 0.524 -12.621 1.00 . A A . 23 THR HG23 1 1 20 32166 1 1 23 THR N N -6.525 3.220 -12.260 1.00 . A A . 23 THR N 1 1 20 32167 1 1 23 THR O O -8.194 3.041 -15.427 1.00 . A A . 23 THR O 1 1 20 32168 1 1 23 THR OG1 O -5.446 1.909 -15.572 1.00 . A A . 23 THR OG1 1 1 20 32169 1 1 24 ASP C C -10.928 3.399 -14.045 1.00 . A A . 24 ASP C 1 1 20 32170 1 1 24 ASP CA C -10.193 2.096 -13.844 1.00 . A A . 24 ASP CA 1 1 20 32171 1 1 24 ASP CB C -10.967 1.225 -12.856 1.00 . A A . 24 ASP CB 1 1 20 32172 1 1 24 ASP CG C -12.299 0.708 -13.404 1.00 . A A . 24 ASP CG 1 1 20 32173 1 1 24 ASP H H -8.630 2.288 -12.436 1.00 . A A . 24 ASP H 1 1 20 32174 1 1 24 ASP HA H -10.077 1.573 -14.782 1.00 . A A . 24 ASP HA 1 1 20 32175 1 1 24 ASP HB2 H -10.382 0.431 -12.425 1.00 . A A . 24 ASP HB2 1 1 20 32176 1 1 24 ASP HB3 H -11.205 1.901 -12.050 1.00 . A A . 24 ASP HB3 1 1 20 32177 1 1 24 ASP N N -8.855 2.386 -13.382 1.00 . A A . 24 ASP N 1 1 20 32178 1 1 24 ASP O O -11.467 3.970 -13.080 1.00 . A A . 24 ASP O 1 1 20 32179 1 1 24 ASP OD1 O -13.314 1.420 -13.318 1.00 . A A . 24 ASP OD1 1 1 20 32180 1 1 24 ASP OD2 O -12.342 -0.435 -13.912 1.00 . A A . 24 ASP OD2 1 1 20 32181 1 1 25 GLU C C -10.886 6.374 -15.068 1.00 . A A . 25 GLU C 1 1 20 32182 1 1 25 GLU CA C -11.484 5.128 -15.709 1.00 . A A . 25 GLU CA 1 1 20 32183 1 1 25 GLU CB C -13.005 5.060 -15.522 1.00 . A A . 25 GLU CB 1 1 20 32184 1 1 25 GLU CD C -13.408 3.978 -17.763 1.00 . A A . 25 GLU CD 1 1 20 32185 1 1 25 GLU CG C -13.655 3.905 -16.274 1.00 . A A . 25 GLU CG 1 1 20 32186 1 1 25 GLU H H -10.262 3.474 -15.918 1.00 . A A . 25 GLU H 1 1 20 32187 1 1 25 GLU HA H -11.280 5.196 -16.767 1.00 . A A . 25 GLU HA 1 1 20 32188 1 1 25 GLU HB2 H -13.222 4.949 -14.471 1.00 . A A . 25 GLU HB2 1 1 20 32189 1 1 25 GLU HB3 H -13.441 5.982 -15.877 1.00 . A A . 25 GLU HB3 1 1 20 32190 1 1 25 GLU HG2 H -13.244 2.978 -15.902 1.00 . A A . 25 GLU HG2 1 1 20 32191 1 1 25 GLU HG3 H -14.720 3.922 -16.093 1.00 . A A . 25 GLU HG3 1 1 20 32192 1 1 25 GLU N N -10.837 3.917 -15.262 1.00 . A A . 25 GLU N 1 1 20 32193 1 1 25 GLU O O -10.253 7.183 -15.759 1.00 . A A . 25 GLU O 1 1 20 32194 1 1 25 GLU OE1 O -14.193 4.652 -18.469 1.00 . A A . 25 GLU OE1 1 1 20 32195 1 1 25 GLU OE2 O -12.431 3.380 -18.249 1.00 . A A . 25 GLU OE2 1 1 20 32196 1 1 26 SER C C -10.923 7.470 -11.507 1.00 . A A . 26 SER C 1 1 20 32197 1 1 26 SER CA C -10.638 7.668 -13.011 1.00 . A A . 26 SER CA 1 1 20 32198 1 1 26 SER CB C -11.454 8.833 -13.549 1.00 . A A . 26 SER CB 1 1 20 32199 1 1 26 SER H H -11.416 5.715 -13.296 1.00 . A A . 26 SER H 1 1 20 32200 1 1 26 SER HA H -9.591 7.870 -13.171 1.00 . A A . 26 SER HA 1 1 20 32201 1 1 26 SER HB2 H -11.202 9.761 -13.061 1.00 . A A . 26 SER HB2 1 1 20 32202 1 1 26 SER HB3 H -11.204 8.852 -14.600 1.00 . A A . 26 SER HB3 1 1 20 32203 1 1 26 SER HG H -13.301 9.019 -14.154 1.00 . A A . 26 SER HG 1 1 20 32204 1 1 26 SER N N -11.032 6.488 -13.759 1.00 . A A . 26 SER N 1 1 20 32205 1 1 26 SER O O -11.008 8.442 -10.738 1.00 . A A . 26 SER O 1 1 20 32206 1 1 26 SER OG O -12.850 8.558 -13.441 1.00 . A A . 26 SER OG 1 1 20 32207 1 1 27 LYS C C -10.282 6.234 -8.707 1.00 . A A . 27 LYS C 1 1 20 32208 1 1 27 LYS CA C -11.401 5.892 -9.723 1.00 . A A . 27 LYS CA 1 1 20 32209 1 1 27 LYS CB C -11.788 4.406 -9.620 1.00 . A A . 27 LYS CB 1 1 20 32210 1 1 27 LYS CD C -11.170 2.000 -9.636 1.00 . A A . 27 LYS CD 1 1 20 32211 1 1 27 LYS CE C -11.724 1.753 -8.241 1.00 . A A . 27 LYS CE 1 1 20 32212 1 1 27 LYS CG C -10.666 3.421 -9.826 1.00 . A A . 27 LYS CG 1 1 20 32213 1 1 27 LYS H H -10.801 5.486 -11.705 1.00 . A A . 27 LYS H 1 1 20 32214 1 1 27 LYS HA H -12.268 6.488 -9.485 1.00 . A A . 27 LYS HA 1 1 20 32215 1 1 27 LYS HB2 H -12.201 4.170 -8.657 1.00 . A A . 27 LYS HB2 1 1 20 32216 1 1 27 LYS HB3 H -12.535 4.197 -10.371 1.00 . A A . 27 LYS HB3 1 1 20 32217 1 1 27 LYS HD2 H -11.982 1.818 -10.323 1.00 . A A . 27 LYS HD2 1 1 20 32218 1 1 27 LYS HD3 H -10.367 1.301 -9.821 1.00 . A A . 27 LYS HD3 1 1 20 32219 1 1 27 LYS HE2 H -10.960 1.935 -7.501 1.00 . A A . 27 LYS HE2 1 1 20 32220 1 1 27 LYS HE3 H -12.558 2.416 -8.066 1.00 . A A . 27 LYS HE3 1 1 20 32221 1 1 27 LYS HG2 H -10.272 3.533 -10.826 1.00 . A A . 27 LYS HG2 1 1 20 32222 1 1 27 LYS HG3 H -9.888 3.618 -9.103 1.00 . A A . 27 LYS HG3 1 1 20 32223 1 1 27 LYS HZ1 H -12.971 0.194 -8.795 1.00 . A A . 27 LYS HZ1 1 1 20 32224 1 1 27 LYS HZ2 H -12.585 0.181 -7.153 1.00 . A A . 27 LYS HZ2 1 1 20 32225 1 1 27 LYS HZ3 H -11.452 -0.313 -8.330 1.00 . A A . 27 LYS HZ3 1 1 20 32226 1 1 27 LYS N N -11.017 6.216 -11.092 1.00 . A A . 27 LYS N 1 1 20 32227 1 1 27 LYS NZ N -12.209 0.366 -8.102 1.00 . A A . 27 LYS NZ 1 1 20 32228 1 1 27 LYS O O -9.120 6.399 -9.094 1.00 . A A . 27 LYS O 1 1 20 32229 1 1 28 PRO C C -8.538 5.646 -6.240 1.00 . A A . 28 PRO C 1 1 20 32230 1 1 28 PRO CA C -9.703 6.636 -6.292 1.00 . A A . 28 PRO CA 1 1 20 32231 1 1 28 PRO CB C -10.571 6.512 -5.029 1.00 . A A . 28 PRO CB 1 1 20 32232 1 1 28 PRO CD C -12.020 6.321 -6.889 1.00 . A A . 28 PRO CD 1 1 20 32233 1 1 28 PRO CG C -11.817 5.853 -5.489 1.00 . A A . 28 PRO CG 1 1 20 32234 1 1 28 PRO HA H -9.309 7.637 -6.359 1.00 . A A . 28 PRO HA 1 1 20 32235 1 1 28 PRO HB2 H -10.053 5.920 -4.290 1.00 . A A . 28 PRO HB2 1 1 20 32236 1 1 28 PRO HB3 H -10.770 7.496 -4.628 1.00 . A A . 28 PRO HB3 1 1 20 32237 1 1 28 PRO HD2 H -12.636 5.629 -7.441 1.00 . A A . 28 PRO HD2 1 1 20 32238 1 1 28 PRO HD3 H -12.468 7.304 -6.897 1.00 . A A . 28 PRO HD3 1 1 20 32239 1 1 28 PRO HG2 H -11.687 4.781 -5.463 1.00 . A A . 28 PRO HG2 1 1 20 32240 1 1 28 PRO HG3 H -12.649 6.148 -4.865 1.00 . A A . 28 PRO HG3 1 1 20 32241 1 1 28 PRO N N -10.649 6.375 -7.400 1.00 . A A . 28 PRO N 1 1 20 32242 1 1 28 PRO O O -8.667 4.478 -6.654 1.00 . A A . 28 PRO O 1 1 20 32243 1 1 29 ILE C C -5.854 4.994 -4.241 1.00 . A A . 29 ILE C 1 1 20 32244 1 1 29 ILE CA C -6.192 5.352 -5.696 1.00 . A A . 29 ILE CA 1 1 20 32245 1 1 29 ILE CB C -4.968 6.139 -6.318 1.00 . A A . 29 ILE CB 1 1 20 32246 1 1 29 ILE CD1 C -6.177 7.863 -7.839 1.00 . A A . 29 ILE CD1 1 1 20 32247 1 1 29 ILE CG1 C -5.242 6.680 -7.739 1.00 . A A . 29 ILE CG1 1 1 20 32248 1 1 29 ILE CG2 C -3.761 5.243 -6.379 1.00 . A A . 29 ILE CG2 1 1 20 32249 1 1 29 ILE H H -7.428 7.004 -5.302 1.00 . A A . 29 ILE H 1 1 20 32250 1 1 29 ILE HA H -6.349 4.442 -6.258 1.00 . A A . 29 ILE HA 1 1 20 32251 1 1 29 ILE HB H -4.737 6.965 -5.663 1.00 . A A . 29 ILE HB 1 1 20 32252 1 1 29 ILE HD11 H -6.338 8.111 -8.876 1.00 . A A . 29 ILE HD11 1 1 20 32253 1 1 29 ILE HD12 H -5.714 8.698 -7.336 1.00 . A A . 29 ILE HD12 1 1 20 32254 1 1 29 ILE HD13 H -7.116 7.621 -7.362 1.00 . A A . 29 ILE HD13 1 1 20 32255 1 1 29 ILE HG12 H -4.309 7.014 -8.163 1.00 . A A . 29 ILE HG12 1 1 20 32256 1 1 29 ILE HG13 H -5.646 5.873 -8.328 1.00 . A A . 29 ILE HG13 1 1 20 32257 1 1 29 ILE HG21 H -4.005 4.386 -6.992 1.00 . A A . 29 ILE HG21 1 1 20 32258 1 1 29 ILE HG22 H -3.517 4.902 -5.384 1.00 . A A . 29 ILE HG22 1 1 20 32259 1 1 29 ILE HG23 H -2.925 5.770 -6.811 1.00 . A A . 29 ILE HG23 1 1 20 32260 1 1 29 ILE N N -7.417 6.118 -5.724 1.00 . A A . 29 ILE N 1 1 20 32261 1 1 29 ILE O O -5.924 5.865 -3.348 1.00 . A A . 29 ILE O 1 1 20 32262 1 1 30 TYR C C -3.936 2.450 -2.577 1.00 . A A . 30 TYR C 1 1 20 32263 1 1 30 TYR CA C -5.180 3.284 -2.641 1.00 . A A . 30 TYR CA 1 1 20 32264 1 1 30 TYR CB C -6.359 2.517 -2.018 1.00 . A A . 30 TYR CB 1 1 20 32265 1 1 30 TYR CD1 C -7.611 4.179 -0.660 1.00 . A A . 30 TYR CD1 1 1 20 32266 1 1 30 TYR CD2 C -8.635 3.398 -2.644 1.00 . A A . 30 TYR CD2 1 1 20 32267 1 1 30 TYR CE1 C -8.681 4.988 -0.420 1.00 . A A . 30 TYR CE1 1 1 20 32268 1 1 30 TYR CE2 C -9.723 4.206 -2.406 1.00 . A A . 30 TYR CE2 1 1 20 32269 1 1 30 TYR CG C -7.562 3.375 -1.768 1.00 . A A . 30 TYR CG 1 1 20 32270 1 1 30 TYR CZ C -9.731 5.005 -1.286 1.00 . A A . 30 TYR CZ 1 1 20 32271 1 1 30 TYR H H -5.404 3.099 -4.735 1.00 . A A . 30 TYR H 1 1 20 32272 1 1 30 TYR HA H -4.976 4.141 -2.017 1.00 . A A . 30 TYR HA 1 1 20 32273 1 1 30 TYR HB2 H -6.653 1.717 -2.682 1.00 . A A . 30 TYR HB2 1 1 20 32274 1 1 30 TYR HB3 H -6.045 2.094 -1.076 1.00 . A A . 30 TYR HB3 1 1 20 32275 1 1 30 TYR HD1 H -6.780 4.169 0.030 1.00 . A A . 30 TYR HD1 1 1 20 32276 1 1 30 TYR HD2 H -8.617 2.767 -3.519 1.00 . A A . 30 TYR HD2 1 1 20 32277 1 1 30 TYR HE1 H -8.699 5.617 0.458 1.00 . A A . 30 TYR HE1 1 1 20 32278 1 1 30 TYR HE2 H -10.549 4.209 -3.100 1.00 . A A . 30 TYR HE2 1 1 20 32279 1 1 30 TYR HH H -10.365 6.697 -0.847 1.00 . A A . 30 TYR HH 1 1 20 32280 1 1 30 TYR N N -5.488 3.743 -3.995 1.00 . A A . 30 TYR N 1 1 20 32281 1 1 30 TYR O O -3.781 1.492 -3.303 1.00 . A A . 30 TYR O 1 1 20 32282 1 1 30 TYR OH O -10.790 5.842 -1.032 1.00 . A A . 30 TYR OH 1 1 20 32283 1 1 31 VAL C C -1.958 1.371 -0.125 1.00 . A A . 31 VAL C 1 1 20 32284 1 1 31 VAL CA C -1.860 2.061 -1.444 1.00 . A A . 31 VAL CA 1 1 20 32285 1 1 31 VAL CB C -0.590 2.971 -1.395 1.00 . A A . 31 VAL CB 1 1 20 32286 1 1 31 VAL CG1 C -0.297 3.646 -2.705 1.00 . A A . 31 VAL CG1 1 1 20 32287 1 1 31 VAL CG2 C -0.681 3.994 -0.285 1.00 . A A . 31 VAL CG2 1 1 20 32288 1 1 31 VAL H H -3.297 3.554 -1.075 1.00 . A A . 31 VAL H 1 1 20 32289 1 1 31 VAL HA H -1.745 1.334 -2.235 1.00 . A A . 31 VAL HA 1 1 20 32290 1 1 31 VAL HB H 0.235 2.317 -1.168 1.00 . A A . 31 VAL HB 1 1 20 32291 1 1 31 VAL HG11 H -1.128 4.259 -3.012 1.00 . A A . 31 VAL HG11 1 1 20 32292 1 1 31 VAL HG12 H -0.077 2.889 -3.444 1.00 . A A . 31 VAL HG12 1 1 20 32293 1 1 31 VAL HG13 H 0.588 4.255 -2.573 1.00 . A A . 31 VAL HG13 1 1 20 32294 1 1 31 VAL HG21 H -1.550 4.612 -0.449 1.00 . A A . 31 VAL HG21 1 1 20 32295 1 1 31 VAL HG22 H 0.210 4.603 -0.282 1.00 . A A . 31 VAL HG22 1 1 20 32296 1 1 31 VAL HG23 H -0.776 3.473 0.656 1.00 . A A . 31 VAL HG23 1 1 20 32297 1 1 31 VAL N N -3.083 2.792 -1.656 1.00 . A A . 31 VAL N 1 1 20 32298 1 1 31 VAL O O -2.718 1.797 0.749 1.00 . A A . 31 VAL O 1 1 20 32299 1 1 32 ALA C C 0.202 -0.614 1.684 1.00 . A A . 32 ALA C 1 1 20 32300 1 1 32 ALA CA C -1.216 -0.365 1.267 1.00 . A A . 32 ALA CA 1 1 20 32301 1 1 32 ALA CB C -2.003 -1.660 1.164 1.00 . A A . 32 ALA CB 1 1 20 32302 1 1 32 ALA H H -0.655 -0.002 -0.694 1.00 . A A . 32 ALA H 1 1 20 32303 1 1 32 ALA HA H -1.688 0.265 2.007 1.00 . A A . 32 ALA HA 1 1 20 32304 1 1 32 ALA HB1 H -1.541 -2.315 0.441 1.00 . A A . 32 ALA HB1 1 1 20 32305 1 1 32 ALA HB2 H -3.012 -1.437 0.848 1.00 . A A . 32 ALA HB2 1 1 20 32306 1 1 32 ALA HB3 H -2.027 -2.150 2.126 1.00 . A A . 32 ALA HB3 1 1 20 32307 1 1 32 ALA N N -1.226 0.329 0.034 1.00 . A A . 32 ALA N 1 1 20 32308 1 1 32 ALA O O 1.055 -0.929 0.858 1.00 . A A . 32 ALA O 1 1 20 32309 1 1 33 ILE C C 1.620 -1.462 4.716 1.00 . A A . 33 ILE C 1 1 20 32310 1 1 33 ILE CA C 1.776 -0.679 3.453 1.00 . A A . 33 ILE CA 1 1 20 32311 1 1 33 ILE CB C 2.554 0.626 3.789 1.00 . A A . 33 ILE CB 1 1 20 32312 1 1 33 ILE CD1 C 3.482 2.788 2.863 1.00 . A A . 33 ILE CD1 1 1 20 32313 1 1 33 ILE CG1 C 2.732 1.513 2.562 1.00 . A A . 33 ILE CG1 1 1 20 32314 1 1 33 ILE CG2 C 3.909 0.309 4.405 1.00 . A A . 33 ILE CG2 1 1 20 32315 1 1 33 ILE H H -0.224 -0.054 3.519 1.00 . A A . 33 ILE H 1 1 20 32316 1 1 33 ILE HA H 2.341 -1.245 2.727 1.00 . A A . 33 ILE HA 1 1 20 32317 1 1 33 ILE HB H 1.983 1.162 4.531 1.00 . A A . 33 ILE HB 1 1 20 32318 1 1 33 ILE HD11 H 2.951 3.359 3.610 1.00 . A A . 33 ILE HD11 1 1 20 32319 1 1 33 ILE HD12 H 3.598 3.374 1.964 1.00 . A A . 33 ILE HD12 1 1 20 32320 1 1 33 ILE HD13 H 4.461 2.529 3.251 1.00 . A A . 33 ILE HD13 1 1 20 32321 1 1 33 ILE HG12 H 3.291 0.964 1.818 1.00 . A A . 33 ILE HG12 1 1 20 32322 1 1 33 ILE HG13 H 1.769 1.773 2.149 1.00 . A A . 33 ILE HG13 1 1 20 32323 1 1 33 ILE HG21 H 3.770 -0.210 5.342 1.00 . A A . 33 ILE HG21 1 1 20 32324 1 1 33 ILE HG22 H 4.469 1.225 4.548 1.00 . A A . 33 ILE HG22 1 1 20 32325 1 1 33 ILE HG23 H 4.466 -0.322 3.728 1.00 . A A . 33 ILE HG23 1 1 20 32326 1 1 33 ILE N N 0.477 -0.408 2.926 1.00 . A A . 33 ILE N 1 1 20 32327 1 1 33 ILE O O 1.054 -0.952 5.693 1.00 . A A . 33 ILE O 1 1 20 32328 1 1 34 LYS C C 0.646 -3.890 6.316 1.00 . A A . 34 LYS C 1 1 20 32329 1 1 34 LYS CA C 2.102 -3.575 5.872 1.00 . A A . 34 LYS CA 1 1 20 32330 1 1 34 LYS CB C 3.013 -2.826 6.932 1.00 . A A . 34 LYS CB 1 1 20 32331 1 1 34 LYS CD C 2.319 -3.551 9.277 1.00 . A A . 34 LYS CD 1 1 20 32332 1 1 34 LYS CE C 2.839 -4.031 10.603 1.00 . A A . 34 LYS CE 1 1 20 32333 1 1 34 LYS CG C 3.420 -3.517 8.243 1.00 . A A . 34 LYS CG 1 1 20 32334 1 1 34 LYS H H 2.272 -3.105 3.812 1.00 . A A . 34 LYS H 1 1 20 32335 1 1 34 LYS HA H 2.572 -4.501 5.574 1.00 . A A . 34 LYS HA 1 1 20 32336 1 1 34 LYS HB2 H 3.939 -2.572 6.438 1.00 . A A . 34 LYS HB2 1 1 20 32337 1 1 34 LYS HB3 H 2.521 -1.895 7.175 1.00 . A A . 34 LYS HB3 1 1 20 32338 1 1 34 LYS HD2 H 1.907 -2.560 9.395 1.00 . A A . 34 LYS HD2 1 1 20 32339 1 1 34 LYS HD3 H 1.543 -4.222 8.938 1.00 . A A . 34 LYS HD3 1 1 20 32340 1 1 34 LYS HE2 H 2.013 -4.113 11.292 1.00 . A A . 34 LYS HE2 1 1 20 32341 1 1 34 LYS HE3 H 3.282 -5.006 10.464 1.00 . A A . 34 LYS HE3 1 1 20 32342 1 1 34 LYS HG2 H 3.701 -4.536 8.023 1.00 . A A . 34 LYS HG2 1 1 20 32343 1 1 34 LYS HG3 H 4.275 -2.997 8.650 1.00 . A A . 34 LYS HG3 1 1 20 32344 1 1 34 LYS HZ1 H 4.706 -3.070 10.551 1.00 . A A . 34 LYS HZ1 1 1 20 32345 1 1 34 LYS HZ2 H 4.171 -3.436 12.089 1.00 . A A . 34 LYS HZ2 1 1 20 32346 1 1 34 LYS HZ3 H 3.518 -2.129 11.242 1.00 . A A . 34 LYS HZ3 1 1 20 32347 1 1 34 LYS N N 2.045 -2.723 4.684 1.00 . A A . 34 LYS N 1 1 20 32348 1 1 34 LYS NZ N 3.860 -3.107 11.153 1.00 . A A . 34 LYS NZ 1 1 20 32349 1 1 34 LYS O O 0.373 -4.391 7.394 1.00 . A A . 34 LYS O 1 1 20 32350 1 1 35 GLY C C -2.418 -2.586 5.826 1.00 . A A . 35 GLY C 1 1 20 32351 1 1 35 GLY CA C -1.650 -3.870 5.648 1.00 . A A . 35 GLY CA 1 1 20 32352 1 1 35 GLY H H 0.019 -3.378 4.498 1.00 . A A . 35 GLY H 1 1 20 32353 1 1 35 GLY HA2 H -2.032 -4.407 4.798 1.00 . A A . 35 GLY HA2 1 1 20 32354 1 1 35 GLY HA3 H -1.821 -4.509 6.498 1.00 . A A . 35 GLY HA3 1 1 20 32355 1 1 35 GLY N N -0.264 -3.660 5.400 1.00 . A A . 35 GLY N 1 1 20 32356 1 1 35 GLY O O -3.625 -2.596 5.799 1.00 . A A . 35 GLY O 1 1 20 32357 1 1 36 ARG C C -2.674 0.462 4.885 1.00 . A A . 36 ARG C 1 1 20 32358 1 1 36 ARG CA C -2.383 -0.207 6.218 1.00 . A A . 36 ARG CA 1 1 20 32359 1 1 36 ARG CB C -1.500 0.680 7.109 1.00 . A A . 36 ARG CB 1 1 20 32360 1 1 36 ARG CD C -0.259 0.846 9.337 1.00 . A A . 36 ARG CD 1 1 20 32361 1 1 36 ARG CG C -1.116 -0.016 8.407 1.00 . A A . 36 ARG CG 1 1 20 32362 1 1 36 ARG CZ C -1.729 2.248 10.826 1.00 . A A . 36 ARG CZ 1 1 20 32363 1 1 36 ARG H H -0.745 -1.491 5.951 1.00 . A A . 36 ARG H 1 1 20 32364 1 1 36 ARG HA H -3.317 -0.401 6.725 1.00 . A A . 36 ARG HA 1 1 20 32365 1 1 36 ARG HB2 H -0.599 0.935 6.570 1.00 . A A . 36 ARG HB2 1 1 20 32366 1 1 36 ARG HB3 H -2.037 1.585 7.355 1.00 . A A . 36 ARG HB3 1 1 20 32367 1 1 36 ARG HD2 H -0.030 0.271 10.222 1.00 . A A . 36 ARG HD2 1 1 20 32368 1 1 36 ARG HD3 H 0.664 1.086 8.828 1.00 . A A . 36 ARG HD3 1 1 20 32369 1 1 36 ARG HE H -0.642 2.907 9.244 1.00 . A A . 36 ARG HE 1 1 20 32370 1 1 36 ARG HG2 H -2.008 -0.324 8.930 1.00 . A A . 36 ARG HG2 1 1 20 32371 1 1 36 ARG HG3 H -0.544 -0.888 8.106 1.00 . A A . 36 ARG HG3 1 1 20 32372 1 1 36 ARG HH11 H -1.833 0.254 11.317 1.00 . A A . 36 ARG HH11 1 1 20 32373 1 1 36 ARG HH12 H -2.728 1.297 12.325 1.00 . A A . 36 ARG HH12 1 1 20 32374 1 1 36 ARG HH21 H -1.853 4.280 10.682 1.00 . A A . 36 ARG HH21 1 1 20 32375 1 1 36 ARG HH22 H -2.750 3.614 11.968 1.00 . A A . 36 ARG HH22 1 1 20 32376 1 1 36 ARG N N -1.726 -1.480 5.991 1.00 . A A . 36 ARG N 1 1 20 32377 1 1 36 ARG NE N -0.910 2.103 9.761 1.00 . A A . 36 ARG NE 1 1 20 32378 1 1 36 ARG NH1 N -2.121 1.190 11.532 1.00 . A A . 36 ARG NH1 1 1 20 32379 1 1 36 ARG NH2 N -2.140 3.459 11.184 1.00 . A A . 36 ARG NH2 1 1 20 32380 1 1 36 ARG O O -1.757 0.759 4.132 1.00 . A A . 36 ARG O 1 1 20 32381 1 1 37 VAL C C -4.497 2.767 3.479 1.00 . A A . 37 VAL C 1 1 20 32382 1 1 37 VAL CA C -4.356 1.269 3.331 1.00 . A A . 37 VAL CA 1 1 20 32383 1 1 37 VAL CB C -5.689 0.662 2.807 1.00 . A A . 37 VAL CB 1 1 20 32384 1 1 37 VAL CG1 C -6.155 1.361 1.540 1.00 . A A . 37 VAL CG1 1 1 20 32385 1 1 37 VAL CG2 C -5.508 -0.805 2.528 1.00 . A A . 37 VAL CG2 1 1 20 32386 1 1 37 VAL H H -4.637 0.406 5.235 1.00 . A A . 37 VAL H 1 1 20 32387 1 1 37 VAL HA H -3.582 1.073 2.605 1.00 . A A . 37 VAL HA 1 1 20 32388 1 1 37 VAL HB H -6.447 0.770 3.567 1.00 . A A . 37 VAL HB 1 1 20 32389 1 1 37 VAL HG11 H -6.320 2.407 1.752 1.00 . A A . 37 VAL HG11 1 1 20 32390 1 1 37 VAL HG12 H -7.076 0.910 1.203 1.00 . A A . 37 VAL HG12 1 1 20 32391 1 1 37 VAL HG13 H -5.396 1.262 0.778 1.00 . A A . 37 VAL HG13 1 1 20 32392 1 1 37 VAL HG21 H -5.218 -1.314 3.436 1.00 . A A . 37 VAL HG21 1 1 20 32393 1 1 37 VAL HG22 H -4.739 -0.936 1.782 1.00 . A A . 37 VAL HG22 1 1 20 32394 1 1 37 VAL HG23 H -6.436 -1.222 2.163 1.00 . A A . 37 VAL HG23 1 1 20 32395 1 1 37 VAL N N -3.942 0.661 4.589 1.00 . A A . 37 VAL N 1 1 20 32396 1 1 37 VAL O O -5.204 3.246 4.362 1.00 . A A . 37 VAL O 1 1 20 32397 1 1 38 PHE C C -4.544 5.445 1.383 1.00 . A A . 38 PHE C 1 1 20 32398 1 1 38 PHE CA C -3.854 4.931 2.635 1.00 . A A . 38 PHE CA 1 1 20 32399 1 1 38 PHE CB C -2.431 5.473 2.638 1.00 . A A . 38 PHE CB 1 1 20 32400 1 1 38 PHE CD1 C -0.825 3.850 3.690 1.00 . A A . 38 PHE CD1 1 1 20 32401 1 1 38 PHE CD2 C -1.459 5.777 4.925 1.00 . A A . 38 PHE CD2 1 1 20 32402 1 1 38 PHE CE1 C -0.016 3.444 4.727 1.00 . A A . 38 PHE CE1 1 1 20 32403 1 1 38 PHE CE2 C -0.651 5.375 5.966 1.00 . A A . 38 PHE CE2 1 1 20 32404 1 1 38 PHE CG C -1.558 5.024 3.779 1.00 . A A . 38 PHE CG 1 1 20 32405 1 1 38 PHE CZ C 0.072 4.206 5.866 1.00 . A A . 38 PHE CZ 1 1 20 32406 1 1 38 PHE H H -3.320 3.019 1.923 1.00 . A A . 38 PHE H 1 1 20 32407 1 1 38 PHE HA H -4.365 5.275 3.522 1.00 . A A . 38 PHE HA 1 1 20 32408 1 1 38 PHE HB2 H -1.988 5.101 1.730 1.00 . A A . 38 PHE HB2 1 1 20 32409 1 1 38 PHE HB3 H -2.458 6.552 2.613 1.00 . A A . 38 PHE HB3 1 1 20 32410 1 1 38 PHE HD1 H -0.894 3.248 2.796 1.00 . A A . 38 PHE HD1 1 1 20 32411 1 1 38 PHE HD2 H -2.025 6.694 5.005 1.00 . A A . 38 PHE HD2 1 1 20 32412 1 1 38 PHE HE1 H 0.547 2.528 4.641 1.00 . A A . 38 PHE HE1 1 1 20 32413 1 1 38 PHE HE2 H -0.586 5.976 6.860 1.00 . A A . 38 PHE HE2 1 1 20 32414 1 1 38 PHE HZ H 0.707 3.888 6.680 1.00 . A A . 38 PHE HZ 1 1 20 32415 1 1 38 PHE N N -3.836 3.487 2.620 1.00 . A A . 38 PHE N 1 1 20 32416 1 1 38 PHE O O -4.394 4.854 0.302 1.00 . A A . 38 PHE O 1 1 20 32417 1 1 39 ASP C C -4.941 8.081 -0.289 1.00 . A A . 39 ASP C 1 1 20 32418 1 1 39 ASP CA C -5.937 7.146 0.354 1.00 . A A . 39 ASP CA 1 1 20 32419 1 1 39 ASP CB C -7.197 7.944 0.755 1.00 . A A . 39 ASP CB 1 1 20 32420 1 1 39 ASP CG C -8.025 8.434 -0.450 1.00 . A A . 39 ASP CG 1 1 20 32421 1 1 39 ASP H H -5.392 6.922 2.408 1.00 . A A . 39 ASP H 1 1 20 32422 1 1 39 ASP HA H -6.199 6.365 -0.345 1.00 . A A . 39 ASP HA 1 1 20 32423 1 1 39 ASP HB2 H -7.831 7.325 1.372 1.00 . A A . 39 ASP HB2 1 1 20 32424 1 1 39 ASP HB3 H -6.892 8.806 1.329 1.00 . A A . 39 ASP HB3 1 1 20 32425 1 1 39 ASP N N -5.289 6.529 1.514 1.00 . A A . 39 ASP N 1 1 20 32426 1 1 39 ASP O O -4.504 9.055 0.332 1.00 . A A . 39 ASP O 1 1 20 32427 1 1 39 ASP OD1 O -7.521 9.237 -1.266 1.00 . A A . 39 ASP OD1 1 1 20 32428 1 1 39 ASP OD2 O -9.222 8.047 -0.570 1.00 . A A . 39 ASP OD2 1 1 20 32429 1 1 40 VAL C C -4.201 9.134 -3.492 1.00 . A A . 40 VAL C 1 1 20 32430 1 1 40 VAL CA C -3.588 8.590 -2.219 1.00 . A A . 40 VAL CA 1 1 20 32431 1 1 40 VAL CB C -2.296 7.792 -2.561 1.00 . A A . 40 VAL CB 1 1 20 32432 1 1 40 VAL CG1 C -1.528 7.430 -1.310 1.00 . A A . 40 VAL CG1 1 1 20 32433 1 1 40 VAL CG2 C -2.623 6.538 -3.342 1.00 . A A . 40 VAL CG2 1 1 20 32434 1 1 40 VAL H H -4.944 6.990 -1.943 1.00 . A A . 40 VAL H 1 1 20 32435 1 1 40 VAL HA H -3.322 9.422 -1.583 1.00 . A A . 40 VAL HA 1 1 20 32436 1 1 40 VAL HB H -1.665 8.418 -3.174 1.00 . A A . 40 VAL HB 1 1 20 32437 1 1 40 VAL HG11 H -0.644 6.885 -1.603 1.00 . A A . 40 VAL HG11 1 1 20 32438 1 1 40 VAL HG12 H -2.145 6.824 -0.664 1.00 . A A . 40 VAL HG12 1 1 20 32439 1 1 40 VAL HG13 H -1.234 8.333 -0.797 1.00 . A A . 40 VAL HG13 1 1 20 32440 1 1 40 VAL HG21 H -3.237 5.884 -2.741 1.00 . A A . 40 VAL HG21 1 1 20 32441 1 1 40 VAL HG22 H -1.703 6.037 -3.599 1.00 . A A . 40 VAL HG22 1 1 20 32442 1 1 40 VAL HG23 H -3.152 6.808 -4.244 1.00 . A A . 40 VAL HG23 1 1 20 32443 1 1 40 VAL N N -4.559 7.780 -1.499 1.00 . A A . 40 VAL N 1 1 20 32444 1 1 40 VAL O O -3.495 9.468 -4.448 1.00 . A A . 40 VAL O 1 1 20 32445 1 1 41 THR C C -5.856 11.179 -5.012 1.00 . A A . 41 THR C 1 1 20 32446 1 1 41 THR CA C -6.253 9.741 -4.626 1.00 . A A . 41 THR CA 1 1 20 32447 1 1 41 THR CB C -7.756 9.671 -4.334 1.00 . A A . 41 THR CB 1 1 20 32448 1 1 41 THR CG2 C -8.561 9.968 -5.583 1.00 . A A . 41 THR CG2 1 1 20 32449 1 1 41 THR H H -6.010 9.070 -2.652 1.00 . A A . 41 THR H 1 1 20 32450 1 1 41 THR HA H -6.033 9.073 -5.444 1.00 . A A . 41 THR HA 1 1 20 32451 1 1 41 THR HB H -7.997 10.395 -3.569 1.00 . A A . 41 THR HB 1 1 20 32452 1 1 41 THR HG1 H -8.046 8.402 -2.905 1.00 . A A . 41 THR HG1 1 1 20 32453 1 1 41 THR HG21 H -9.612 9.832 -5.383 1.00 . A A . 41 THR HG21 1 1 20 32454 1 1 41 THR HG22 H -8.249 9.292 -6.365 1.00 . A A . 41 THR HG22 1 1 20 32455 1 1 41 THR HG23 H -8.376 10.987 -5.892 1.00 . A A . 41 THR HG23 1 1 20 32456 1 1 41 THR N N -5.509 9.279 -3.474 1.00 . A A . 41 THR N 1 1 20 32457 1 1 41 THR O O -5.860 11.554 -6.198 1.00 . A A . 41 THR O 1 1 20 32458 1 1 41 THR OG1 O -8.073 8.354 -3.874 1.00 . A A . 41 THR OG1 1 1 20 32459 1 1 42 THR C C -3.683 13.411 -4.817 1.00 . A A . 42 THR C 1 1 20 32460 1 1 42 THR CA C -5.086 13.325 -4.197 1.00 . A A . 42 THR CA 1 1 20 32461 1 1 42 THR CB C -5.122 14.052 -2.846 1.00 . A A . 42 THR CB 1 1 20 32462 1 1 42 THR CG2 C -6.560 14.233 -2.374 1.00 . A A . 42 THR CG2 1 1 20 32463 1 1 42 THR H H -5.472 11.616 -3.093 1.00 . A A . 42 THR H 1 1 20 32464 1 1 42 THR HA H -5.796 13.800 -4.859 1.00 . A A . 42 THR HA 1 1 20 32465 1 1 42 THR HB H -4.651 15.017 -2.954 1.00 . A A . 42 THR HB 1 1 20 32466 1 1 42 THR HG1 H -3.780 13.845 -1.414 1.00 . A A . 42 THR HG1 1 1 20 32467 1 1 42 THR HG21 H -7.024 13.264 -2.271 1.00 . A A . 42 THR HG21 1 1 20 32468 1 1 42 THR HG22 H -7.109 14.819 -3.098 1.00 . A A . 42 THR HG22 1 1 20 32469 1 1 42 THR HG23 H -6.567 14.741 -1.421 1.00 . A A . 42 THR HG23 1 1 20 32470 1 1 42 THR N N -5.488 11.956 -4.014 1.00 . A A . 42 THR N 1 1 20 32471 1 1 42 THR O O -3.356 14.368 -5.535 1.00 . A A . 42 THR O 1 1 20 32472 1 1 42 THR OG1 O -4.398 13.267 -1.878 1.00 . A A . 42 THR OG1 1 1 20 32473 1 1 43 GLY C C -1.473 11.356 -6.246 1.00 . A A . 43 GLY C 1 1 20 32474 1 1 43 GLY CA C -1.545 12.322 -5.091 1.00 . A A . 43 GLY CA 1 1 20 32475 1 1 43 GLY H H -3.224 11.649 -4.020 1.00 . A A . 43 GLY H 1 1 20 32476 1 1 43 GLY HA2 H -1.247 13.305 -5.423 1.00 . A A . 43 GLY HA2 1 1 20 32477 1 1 43 GLY HA3 H -0.872 11.989 -4.314 1.00 . A A . 43 GLY HA3 1 1 20 32478 1 1 43 GLY N N -2.884 12.387 -4.568 1.00 . A A . 43 GLY N 1 1 20 32479 1 1 43 GLY O O -0.522 10.571 -6.375 1.00 . A A . 43 GLY O 1 1 20 32480 1 1 44 LYS C C -1.365 10.715 -9.169 1.00 . A A . 44 LYS C 1 1 20 32481 1 1 44 LYS CA C -2.567 10.525 -8.251 1.00 . A A . 44 LYS CA 1 1 20 32482 1 1 44 LYS CB C -3.848 10.771 -9.026 1.00 . A A . 44 LYS CB 1 1 20 32483 1 1 44 LYS CD C -5.250 10.201 -10.993 1.00 . A A . 44 LYS CD 1 1 20 32484 1 1 44 LYS CE C -5.558 9.177 -12.075 1.00 . A A . 44 LYS CE 1 1 20 32485 1 1 44 LYS CG C -4.065 9.798 -10.169 1.00 . A A . 44 LYS CG 1 1 20 32486 1 1 44 LYS H H -3.187 12.070 -6.939 1.00 . A A . 44 LYS H 1 1 20 32487 1 1 44 LYS HA H -2.568 9.508 -7.886 1.00 . A A . 44 LYS HA 1 1 20 32488 1 1 44 LYS HB2 H -4.683 10.693 -8.344 1.00 . A A . 44 LYS HB2 1 1 20 32489 1 1 44 LYS HB3 H -3.815 11.771 -9.429 1.00 . A A . 44 LYS HB3 1 1 20 32490 1 1 44 LYS HD2 H -6.097 10.351 -10.344 1.00 . A A . 44 LYS HD2 1 1 20 32491 1 1 44 LYS HD3 H -4.973 11.134 -11.457 1.00 . A A . 44 LYS HD3 1 1 20 32492 1 1 44 LYS HE2 H -4.679 9.022 -12.681 1.00 . A A . 44 LYS HE2 1 1 20 32493 1 1 44 LYS HE3 H -5.831 8.250 -11.593 1.00 . A A . 44 LYS HE3 1 1 20 32494 1 1 44 LYS HG2 H -3.187 9.791 -10.797 1.00 . A A . 44 LYS HG2 1 1 20 32495 1 1 44 LYS HG3 H -4.227 8.808 -9.767 1.00 . A A . 44 LYS HG3 1 1 20 32496 1 1 44 LYS HZ1 H -7.532 9.806 -12.392 1.00 . A A . 44 LYS HZ1 1 1 20 32497 1 1 44 LYS HZ2 H -6.896 8.907 -13.676 1.00 . A A . 44 LYS HZ2 1 1 20 32498 1 1 44 LYS HZ3 H -6.422 10.504 -13.416 1.00 . A A . 44 LYS HZ3 1 1 20 32499 1 1 44 LYS N N -2.480 11.410 -7.103 1.00 . A A . 44 LYS N 1 1 20 32500 1 1 44 LYS NZ N -6.673 9.611 -12.943 1.00 . A A . 44 LYS NZ 1 1 20 32501 1 1 44 LYS O O -0.876 9.757 -9.762 1.00 . A A . 44 LYS O 1 1 20 32502 1 1 45 SER C C 1.581 11.593 -9.546 1.00 . A A . 45 SER C 1 1 20 32503 1 1 45 SER CA C 0.302 12.296 -10.049 1.00 . A A . 45 SER CA 1 1 20 32504 1 1 45 SER CB C 0.491 13.805 -10.069 1.00 . A A . 45 SER CB 1 1 20 32505 1 1 45 SER H H -1.328 12.673 -8.752 1.00 . A A . 45 SER H 1 1 20 32506 1 1 45 SER HA H 0.106 11.958 -11.056 1.00 . A A . 45 SER HA 1 1 20 32507 1 1 45 SER HB2 H 0.666 14.146 -9.059 1.00 . A A . 45 SER HB2 1 1 20 32508 1 1 45 SER HB3 H 1.335 14.060 -10.692 1.00 . A A . 45 SER HB3 1 1 20 32509 1 1 45 SER HG H -0.776 15.271 -10.090 1.00 . A A . 45 SER HG 1 1 20 32510 1 1 45 SER N N -0.873 11.951 -9.239 1.00 . A A . 45 SER N 1 1 20 32511 1 1 45 SER O O 2.648 11.718 -10.139 1.00 . A A . 45 SER O 1 1 20 32512 1 1 45 SER OG O -0.676 14.445 -10.576 1.00 . A A . 45 SER OG 1 1 20 32513 1 1 46 PHE C C 2.189 8.617 -8.069 1.00 . A A . 46 PHE C 1 1 20 32514 1 1 46 PHE CA C 2.544 10.086 -7.941 1.00 . A A . 46 PHE CA 1 1 20 32515 1 1 46 PHE CB C 2.813 10.394 -6.467 1.00 . A A . 46 PHE CB 1 1 20 32516 1 1 46 PHE CD1 C 4.505 12.214 -6.347 1.00 . A A . 46 PHE CD1 1 1 20 32517 1 1 46 PHE CD2 C 2.258 12.716 -5.746 1.00 . A A . 46 PHE CD2 1 1 20 32518 1 1 46 PHE CE1 C 4.869 13.509 -6.084 1.00 . A A . 46 PHE CE1 1 1 20 32519 1 1 46 PHE CE2 C 2.617 14.016 -5.479 1.00 . A A . 46 PHE CE2 1 1 20 32520 1 1 46 PHE CG C 3.199 11.802 -6.183 1.00 . A A . 46 PHE CG 1 1 20 32521 1 1 46 PHE CZ C 3.925 14.413 -5.648 1.00 . A A . 46 PHE CZ 1 1 20 32522 1 1 46 PHE H H 0.617 10.899 -7.960 1.00 . A A . 46 PHE H 1 1 20 32523 1 1 46 PHE HA H 3.434 10.299 -8.514 1.00 . A A . 46 PHE HA 1 1 20 32524 1 1 46 PHE HB2 H 1.919 10.186 -5.899 1.00 . A A . 46 PHE HB2 1 1 20 32525 1 1 46 PHE HB3 H 3.605 9.749 -6.113 1.00 . A A . 46 PHE HB3 1 1 20 32526 1 1 46 PHE HD1 H 5.243 11.503 -6.689 1.00 . A A . 46 PHE HD1 1 1 20 32527 1 1 46 PHE HD2 H 1.233 12.403 -5.615 1.00 . A A . 46 PHE HD2 1 1 20 32528 1 1 46 PHE HE1 H 5.896 13.813 -6.218 1.00 . A A . 46 PHE HE1 1 1 20 32529 1 1 46 PHE HE2 H 1.874 14.721 -5.140 1.00 . A A . 46 PHE HE2 1 1 20 32530 1 1 46 PHE HZ H 4.210 15.433 -5.440 1.00 . A A . 46 PHE HZ 1 1 20 32531 1 1 46 PHE N N 1.467 10.881 -8.449 1.00 . A A . 46 PHE N 1 1 20 32532 1 1 46 PHE O O 2.976 7.815 -8.571 1.00 . A A . 46 PHE O 1 1 20 32533 1 1 47 TYR C C -0.186 6.362 -8.769 1.00 . A A . 47 TYR C 1 1 20 32534 1 1 47 TYR CA C 0.583 6.890 -7.551 1.00 . A A . 47 TYR CA 1 1 20 32535 1 1 47 TYR CB C -0.188 6.675 -6.241 1.00 . A A . 47 TYR CB 1 1 20 32536 1 1 47 TYR CD1 C 1.473 6.153 -4.406 1.00 . A A . 47 TYR CD1 1 1 20 32537 1 1 47 TYR CD2 C 0.623 8.367 -4.541 1.00 . A A . 47 TYR CD2 1 1 20 32538 1 1 47 TYR CE1 C 2.261 6.525 -3.336 1.00 . A A . 47 TYR CE1 1 1 20 32539 1 1 47 TYR CE2 C 1.399 8.742 -3.469 1.00 . A A . 47 TYR CE2 1 1 20 32540 1 1 47 TYR CG C 0.642 7.065 -5.029 1.00 . A A . 47 TYR CG 1 1 20 32541 1 1 47 TYR CZ C 2.217 7.820 -2.873 1.00 . A A . 47 TYR CZ 1 1 20 32542 1 1 47 TYR H H 0.346 8.964 -7.354 1.00 . A A . 47 TYR H 1 1 20 32543 1 1 47 TYR HA H 1.489 6.308 -7.481 1.00 . A A . 47 TYR HA 1 1 20 32544 1 1 47 TYR HB2 H -1.076 7.290 -6.256 1.00 . A A . 47 TYR HB2 1 1 20 32545 1 1 47 TYR HB3 H -0.474 5.638 -6.141 1.00 . A A . 47 TYR HB3 1 1 20 32546 1 1 47 TYR HD1 H 1.504 5.137 -4.769 1.00 . A A . 47 TYR HD1 1 1 20 32547 1 1 47 TYR HD2 H -0.024 9.092 -5.011 1.00 . A A . 47 TYR HD2 1 1 20 32548 1 1 47 TYR HE1 H 2.904 5.797 -2.862 1.00 . A A . 47 TYR HE1 1 1 20 32549 1 1 47 TYR HE2 H 1.365 9.760 -3.106 1.00 . A A . 47 TYR HE2 1 1 20 32550 1 1 47 TYR HH H 3.874 7.770 -1.930 1.00 . A A . 47 TYR HH 1 1 20 32551 1 1 47 TYR N N 0.984 8.273 -7.644 1.00 . A A . 47 TYR N 1 1 20 32552 1 1 47 TYR O O 0.332 5.531 -9.508 1.00 . A A . 47 TYR O 1 1 20 32553 1 1 47 TYR OH O 3.019 8.196 -1.820 1.00 . A A . 47 TYR OH 1 1 20 32554 1 1 48 GLY C C -1.946 6.736 -11.445 1.00 . A A . 48 GLY C 1 1 20 32555 1 1 48 GLY CA C -2.249 6.292 -10.038 1.00 . A A . 48 GLY CA 1 1 20 32556 1 1 48 GLY H H -1.686 7.692 -8.557 1.00 . A A . 48 GLY H 1 1 20 32557 1 1 48 GLY HA2 H -2.146 5.218 -9.996 1.00 . A A . 48 GLY HA2 1 1 20 32558 1 1 48 GLY HA3 H -3.275 6.539 -9.812 1.00 . A A . 48 GLY HA3 1 1 20 32559 1 1 48 GLY N N -1.378 6.886 -9.019 1.00 . A A . 48 GLY N 1 1 20 32560 1 1 48 GLY O O -2.534 6.235 -12.398 1.00 . A A . 48 GLY O 1 1 20 32561 1 1 49 SER C C 0.686 8.841 -12.730 1.00 . A A . 49 SER C 1 1 20 32562 1 1 49 SER CA C -0.675 8.194 -12.866 1.00 . A A . 49 SER CA 1 1 20 32563 1 1 49 SER CB C -1.736 9.209 -13.316 1.00 . A A . 49 SER CB 1 1 20 32564 1 1 49 SER H H -0.592 8.025 -10.791 1.00 . A A . 49 SER H 1 1 20 32565 1 1 49 SER HA H -0.629 7.378 -13.570 1.00 . A A . 49 SER HA 1 1 20 32566 1 1 49 SER HB2 H -2.677 8.686 -13.289 1.00 . A A . 49 SER HB2 1 1 20 32567 1 1 49 SER HB3 H -1.763 10.043 -12.631 1.00 . A A . 49 SER HB3 1 1 20 32568 1 1 49 SER HG H -1.121 8.964 -15.157 1.00 . A A . 49 SER HG 1 1 20 32569 1 1 49 SER N N -1.044 7.664 -11.582 1.00 . A A . 49 SER N 1 1 20 32570 1 1 49 SER O O 1.101 9.666 -13.546 1.00 . A A . 49 SER O 1 1 20 32571 1 1 49 SER OG O -1.518 9.675 -14.640 1.00 . A A . 49 SER OG 1 1 20 32572 1 1 50 GLY C C 3.736 8.131 -12.051 1.00 . A A . 50 GLY C 1 1 20 32573 1 1 50 GLY CA C 2.691 8.981 -11.459 1.00 . A A . 50 GLY CA 1 1 20 32574 1 1 50 GLY H H 1.054 7.698 -11.149 1.00 . A A . 50 GLY H 1 1 20 32575 1 1 50 GLY HA2 H 2.743 9.972 -11.884 1.00 . A A . 50 GLY HA2 1 1 20 32576 1 1 50 GLY HA3 H 2.849 9.041 -10.392 1.00 . A A . 50 GLY HA3 1 1 20 32577 1 1 50 GLY N N 1.400 8.425 -11.709 1.00 . A A . 50 GLY N 1 1 20 32578 1 1 50 GLY O O 4.878 8.543 -12.208 1.00 . A A . 50 GLY O 1 1 20 32579 1 1 51 GLY C C 5.223 5.326 -12.069 1.00 . A A . 51 GLY C 1 1 20 32580 1 1 51 GLY CA C 4.213 5.959 -12.992 1.00 . A A . 51 GLY CA 1 1 20 32581 1 1 51 GLY H H 2.404 6.680 -12.177 1.00 . A A . 51 GLY H 1 1 20 32582 1 1 51 GLY HA2 H 3.542 5.168 -13.263 1.00 . A A . 51 GLY HA2 1 1 20 32583 1 1 51 GLY HA3 H 4.695 6.379 -13.861 1.00 . A A . 51 GLY HA3 1 1 20 32584 1 1 51 GLY N N 3.342 6.920 -12.363 1.00 . A A . 51 GLY N 1 1 20 32585 1 1 51 GLY O O 5.379 4.104 -12.047 1.00 . A A . 51 GLY O 1 1 20 32586 1 1 52 ASP C C 6.328 4.895 -9.251 1.00 . A A . 52 ASP C 1 1 20 32587 1 1 52 ASP CA C 6.918 5.676 -10.416 1.00 . A A . 52 ASP CA 1 1 20 32588 1 1 52 ASP CB C 7.676 6.870 -9.933 1.00 . A A . 52 ASP CB 1 1 20 32589 1 1 52 ASP CG C 8.827 6.525 -9.014 1.00 . A A . 52 ASP CG 1 1 20 32590 1 1 52 ASP H H 5.681 7.087 -11.394 1.00 . A A . 52 ASP H 1 1 20 32591 1 1 52 ASP HA H 7.592 5.036 -10.964 1.00 . A A . 52 ASP HA 1 1 20 32592 1 1 52 ASP HB2 H 8.030 7.377 -10.819 1.00 . A A . 52 ASP HB2 1 1 20 32593 1 1 52 ASP HB3 H 6.943 7.480 -9.432 1.00 . A A . 52 ASP HB3 1 1 20 32594 1 1 52 ASP N N 5.887 6.128 -11.320 1.00 . A A . 52 ASP N 1 1 20 32595 1 1 52 ASP O O 6.847 3.858 -8.861 1.00 . A A . 52 ASP O 1 1 20 32596 1 1 52 ASP OD1 O 9.865 6.030 -9.514 1.00 . A A . 52 ASP OD1 1 1 20 32597 1 1 52 ASP OD2 O 8.743 6.782 -7.797 1.00 . A A . 52 ASP OD2 1 1 20 32598 1 1 53 TYR C C 3.336 3.920 -8.159 1.00 . A A . 53 TYR C 1 1 20 32599 1 1 53 TYR CA C 4.544 4.697 -7.634 1.00 . A A . 53 TYR CA 1 1 20 32600 1 1 53 TYR CB C 4.076 5.689 -6.574 1.00 . A A . 53 TYR CB 1 1 20 32601 1 1 53 TYR CD1 C 5.855 5.907 -4.801 1.00 . A A . 53 TYR CD1 1 1 20 32602 1 1 53 TYR CD2 C 5.467 7.760 -6.242 1.00 . A A . 53 TYR CD2 1 1 20 32603 1 1 53 TYR CE1 C 6.831 6.622 -4.136 1.00 . A A . 53 TYR CE1 1 1 20 32604 1 1 53 TYR CE2 C 6.434 8.483 -5.581 1.00 . A A . 53 TYR CE2 1 1 20 32605 1 1 53 TYR CG C 5.160 6.463 -5.866 1.00 . A A . 53 TYR CG 1 1 20 32606 1 1 53 TYR CZ C 7.114 7.912 -4.530 1.00 . A A . 53 TYR CZ 1 1 20 32607 1 1 53 TYR H H 4.844 6.212 -9.073 1.00 . A A . 53 TYR H 1 1 20 32608 1 1 53 TYR HA H 5.243 4.007 -7.186 1.00 . A A . 53 TYR HA 1 1 20 32609 1 1 53 TYR HB2 H 3.441 6.419 -7.050 1.00 . A A . 53 TYR HB2 1 1 20 32610 1 1 53 TYR HB3 H 3.501 5.160 -5.828 1.00 . A A . 53 TYR HB3 1 1 20 32611 1 1 53 TYR HD1 H 5.630 4.895 -4.499 1.00 . A A . 53 TYR HD1 1 1 20 32612 1 1 53 TYR HD2 H 4.935 8.205 -7.068 1.00 . A A . 53 TYR HD2 1 1 20 32613 1 1 53 TYR HE1 H 7.364 6.172 -3.310 1.00 . A A . 53 TYR HE1 1 1 20 32614 1 1 53 TYR HE2 H 6.654 9.494 -5.892 1.00 . A A . 53 TYR HE2 1 1 20 32615 1 1 53 TYR HH H 8.853 8.079 -3.759 1.00 . A A . 53 TYR HH 1 1 20 32616 1 1 53 TYR N N 5.221 5.375 -8.726 1.00 . A A . 53 TYR N 1 1 20 32617 1 1 53 TYR O O 2.426 3.591 -7.410 1.00 . A A . 53 TYR O 1 1 20 32618 1 1 53 TYR OH O 8.075 8.638 -3.863 1.00 . A A . 53 TYR OH 1 1 20 32619 1 1 54 SER C C 2.021 1.506 -9.482 1.00 . A A . 54 SER C 1 1 20 32620 1 1 54 SER CA C 2.271 2.876 -10.103 1.00 . A A . 54 SER CA 1 1 20 32621 1 1 54 SER CB C 2.648 2.693 -11.559 1.00 . A A . 54 SER CB 1 1 20 32622 1 1 54 SER H H 4.172 3.790 -9.956 1.00 . A A . 54 SER H 1 1 20 32623 1 1 54 SER HA H 1.379 3.480 -10.051 1.00 . A A . 54 SER HA 1 1 20 32624 1 1 54 SER HB2 H 1.853 2.310 -12.175 1.00 . A A . 54 SER HB2 1 1 20 32625 1 1 54 SER HB3 H 2.937 3.668 -11.904 1.00 . A A . 54 SER HB3 1 1 20 32626 1 1 54 SER HG H 4.506 2.482 -12.051 1.00 . A A . 54 SER HG 1 1 20 32627 1 1 54 SER N N 3.373 3.575 -9.431 1.00 . A A . 54 SER N 1 1 20 32628 1 1 54 SER O O 0.900 0.994 -9.457 1.00 . A A . 54 SER O 1 1 20 32629 1 1 54 SER OG O 3.820 1.910 -11.681 1.00 . A A . 54 SER OG 1 1 20 32630 1 1 55 MET C C 2.650 -0.396 -7.006 1.00 . A A . 55 MET C 1 1 20 32631 1 1 55 MET CA C 3.089 -0.397 -8.439 1.00 . A A . 55 MET CA 1 1 20 32632 1 1 55 MET CB C 4.486 -0.948 -8.614 1.00 . A A . 55 MET CB 1 1 20 32633 1 1 55 MET CE C 4.665 -1.101 -12.773 1.00 . A A . 55 MET CE 1 1 20 32634 1 1 55 MET CG C 4.941 -0.749 -10.042 1.00 . A A . 55 MET CG 1 1 20 32635 1 1 55 MET H H 3.893 1.479 -8.957 1.00 . A A . 55 MET H 1 1 20 32636 1 1 55 MET HA H 2.403 -0.997 -9.019 1.00 . A A . 55 MET HA 1 1 20 32637 1 1 55 MET HB2 H 5.163 -0.436 -7.945 1.00 . A A . 55 MET HB2 1 1 20 32638 1 1 55 MET HB3 H 4.493 -2.006 -8.401 1.00 . A A . 55 MET HB3 1 1 20 32639 1 1 55 MET HE1 H 5.700 -1.400 -12.785 1.00 . A A . 55 MET HE1 1 1 20 32640 1 1 55 MET HE2 H 4.603 -0.026 -12.857 1.00 . A A . 55 MET HE2 1 1 20 32641 1 1 55 MET HE3 H 4.148 -1.558 -13.603 1.00 . A A . 55 MET HE3 1 1 20 32642 1 1 55 MET HG2 H 4.776 0.310 -10.146 1.00 . A A . 55 MET HG2 1 1 20 32643 1 1 55 MET HG3 H 5.987 -0.877 -10.250 1.00 . A A . 55 MET HG3 1 1 20 32644 1 1 55 MET N N 3.070 0.948 -8.969 1.00 . A A . 55 MET N 1 1 20 32645 1 1 55 MET O O 2.467 -1.424 -6.397 1.00 . A A . 55 MET O 1 1 20 32646 1 1 55 MET SD S 3.909 -1.622 -11.238 1.00 . A A . 55 MET SD 1 1 20 32647 1 1 56 PHE C C 0.587 1.368 -5.189 1.00 . A A . 56 PHE C 1 1 20 32648 1 1 56 PHE CA C 2.060 1.014 -5.144 1.00 . A A . 56 PHE CA 1 1 20 32649 1 1 56 PHE CB C 2.825 2.204 -4.539 1.00 . A A . 56 PHE CB 1 1 20 32650 1 1 56 PHE CD1 C 5.104 1.977 -5.602 1.00 . A A . 56 PHE CD1 1 1 20 32651 1 1 56 PHE CD2 C 4.939 1.961 -3.241 1.00 . A A . 56 PHE CD2 1 1 20 32652 1 1 56 PHE CE1 C 6.466 1.833 -5.520 1.00 . A A . 56 PHE CE1 1 1 20 32653 1 1 56 PHE CE2 C 6.299 1.819 -3.151 1.00 . A A . 56 PHE CE2 1 1 20 32654 1 1 56 PHE CG C 4.321 2.043 -4.458 1.00 . A A . 56 PHE CG 1 1 20 32655 1 1 56 PHE CZ C 7.068 1.756 -4.290 1.00 . A A . 56 PHE CZ 1 1 20 32656 1 1 56 PHE H H 2.713 1.566 -7.046 1.00 . A A . 56 PHE H 1 1 20 32657 1 1 56 PHE HA H 2.231 0.136 -4.540 1.00 . A A . 56 PHE HA 1 1 20 32658 1 1 56 PHE HB2 H 2.626 3.082 -5.134 1.00 . A A . 56 PHE HB2 1 1 20 32659 1 1 56 PHE HB3 H 2.450 2.373 -3.542 1.00 . A A . 56 PHE HB3 1 1 20 32660 1 1 56 PHE HD1 H 4.630 2.035 -6.572 1.00 . A A . 56 PHE HD1 1 1 20 32661 1 1 56 PHE HD2 H 4.346 2.011 -2.340 1.00 . A A . 56 PHE HD2 1 1 20 32662 1 1 56 PHE HE1 H 7.055 1.785 -6.422 1.00 . A A . 56 PHE HE1 1 1 20 32663 1 1 56 PHE HE2 H 6.745 1.759 -2.174 1.00 . A A . 56 PHE HE2 1 1 20 32664 1 1 56 PHE HZ H 8.141 1.642 -4.216 1.00 . A A . 56 PHE HZ 1 1 20 32665 1 1 56 PHE N N 2.509 0.787 -6.488 1.00 . A A . 56 PHE N 1 1 20 32666 1 1 56 PHE O O -0.160 1.035 -4.287 1.00 . A A . 56 PHE O 1 1 20 32667 1 1 57 ALA C C -2.322 1.688 -6.173 1.00 . A A . 57 ALA C 1 1 20 32668 1 1 57 ALA CA C -1.148 2.591 -6.553 1.00 . A A . 57 ALA CA 1 1 20 32669 1 1 57 ALA CB C -1.268 3.019 -8.001 1.00 . A A . 57 ALA CB 1 1 20 32670 1 1 57 ALA H H 0.857 2.119 -7.025 1.00 . A A . 57 ALA H 1 1 20 32671 1 1 57 ALA HA H -1.217 3.488 -5.956 1.00 . A A . 57 ALA HA 1 1 20 32672 1 1 57 ALA HB1 H -0.464 3.701 -8.237 1.00 . A A . 57 ALA HB1 1 1 20 32673 1 1 57 ALA HB2 H -2.213 3.519 -8.157 1.00 . A A . 57 ALA HB2 1 1 20 32674 1 1 57 ALA HB3 H -1.196 2.154 -8.642 1.00 . A A . 57 ALA HB3 1 1 20 32675 1 1 57 ALA N N 0.195 2.014 -6.310 1.00 . A A . 57 ALA N 1 1 20 32676 1 1 57 ALA O O -3.406 2.179 -5.911 1.00 . A A . 57 ALA O 1 1 20 32677 1 1 58 GLY C C -2.556 -1.767 -5.323 1.00 . A A . 58 GLY C 1 1 20 32678 1 1 58 GLY CA C -3.153 -0.492 -5.757 1.00 . A A . 58 GLY CA 1 1 20 32679 1 1 58 GLY H H -1.262 0.049 -6.498 1.00 . A A . 58 GLY H 1 1 20 32680 1 1 58 GLY HA2 H -3.638 -0.046 -4.901 1.00 . A A . 58 GLY HA2 1 1 20 32681 1 1 58 GLY HA3 H -3.906 -0.697 -6.499 1.00 . A A . 58 GLY HA3 1 1 20 32682 1 1 58 GLY N N -2.123 0.404 -6.194 1.00 . A A . 58 GLY N 1 1 20 32683 1 1 58 GLY O O -3.012 -2.842 -5.694 1.00 . A A . 58 GLY O 1 1 20 32684 1 1 59 LYS C C -0.267 -2.551 -2.757 1.00 . A A . 59 LYS C 1 1 20 32685 1 1 59 LYS CA C -0.840 -2.824 -4.122 1.00 . A A . 59 LYS CA 1 1 20 32686 1 1 59 LYS CB C 0.269 -3.140 -5.123 1.00 . A A . 59 LYS CB 1 1 20 32687 1 1 59 LYS CD C 0.181 -5.679 -5.012 1.00 . A A . 59 LYS CD 1 1 20 32688 1 1 59 LYS CE C -0.672 -5.672 -6.285 1.00 . A A . 59 LYS CE 1 1 20 32689 1 1 59 LYS CG C 1.045 -4.432 -4.908 1.00 . A A . 59 LYS CG 1 1 20 32690 1 1 59 LYS H H -1.180 -0.789 -4.290 1.00 . A A . 59 LYS H 1 1 20 32691 1 1 59 LYS HA H -1.523 -3.659 -4.087 1.00 . A A . 59 LYS HA 1 1 20 32692 1 1 59 LYS HB2 H -0.162 -3.178 -6.111 1.00 . A A . 59 LYS HB2 1 1 20 32693 1 1 59 LYS HB3 H 0.972 -2.320 -5.102 1.00 . A A . 59 LYS HB3 1 1 20 32694 1 1 59 LYS HD2 H 0.859 -6.519 -5.048 1.00 . A A . 59 LYS HD2 1 1 20 32695 1 1 59 LYS HD3 H -0.429 -5.756 -4.126 1.00 . A A . 59 LYS HD3 1 1 20 32696 1 1 59 LYS HE2 H -1.427 -4.909 -6.160 1.00 . A A . 59 LYS HE2 1 1 20 32697 1 1 59 LYS HE3 H -0.054 -5.415 -7.131 1.00 . A A . 59 LYS HE3 1 1 20 32698 1 1 59 LYS HG2 H 1.823 -4.495 -5.654 1.00 . A A . 59 LYS HG2 1 1 20 32699 1 1 59 LYS HG3 H 1.493 -4.396 -3.926 1.00 . A A . 59 LYS HG3 1 1 20 32700 1 1 59 LYS HZ1 H -0.662 -7.687 -6.757 1.00 . A A . 59 LYS HZ1 1 1 20 32701 1 1 59 LYS HZ2 H -2.017 -6.878 -7.324 1.00 . A A . 59 LYS HZ2 1 1 20 32702 1 1 59 LYS HZ3 H -1.896 -7.270 -5.682 1.00 . A A . 59 LYS HZ3 1 1 20 32703 1 1 59 LYS N N -1.516 -1.670 -4.576 1.00 . A A . 59 LYS N 1 1 20 32704 1 1 59 LYS NZ N -1.365 -6.957 -6.517 1.00 . A A . 59 LYS NZ 1 1 20 32705 1 1 59 LYS O O 0.054 -1.402 -2.434 1.00 . A A . 59 LYS O 1 1 20 32706 1 1 60 ASP C C 1.981 -3.498 -1.052 1.00 . A A . 60 ASP C 1 1 20 32707 1 1 60 ASP CA C 0.528 -3.419 -0.699 1.00 . A A . 60 ASP CA 1 1 20 32708 1 1 60 ASP CB C 0.155 -4.490 0.320 1.00 . A A . 60 ASP CB 1 1 20 32709 1 1 60 ASP CG C 0.835 -4.280 1.688 1.00 . A A . 60 ASP CG 1 1 20 32710 1 1 60 ASP H H -0.571 -4.432 -2.172 1.00 . A A . 60 ASP H 1 1 20 32711 1 1 60 ASP HA H 0.329 -2.431 -0.312 1.00 . A A . 60 ASP HA 1 1 20 32712 1 1 60 ASP HB2 H -0.917 -4.463 0.456 1.00 . A A . 60 ASP HB2 1 1 20 32713 1 1 60 ASP HB3 H 0.435 -5.448 -0.085 1.00 . A A . 60 ASP HB3 1 1 20 32714 1 1 60 ASP N N -0.176 -3.570 -1.940 1.00 . A A . 60 ASP N 1 1 20 32715 1 1 60 ASP O O 2.434 -4.477 -1.654 1.00 . A A . 60 ASP O 1 1 20 32716 1 1 60 ASP OD1 O 2.073 -4.407 1.786 1.00 . A A . 60 ASP OD1 1 1 20 32717 1 1 60 ASP OD2 O 0.128 -3.981 2.674 1.00 . A A . 60 ASP OD2 1 1 20 32718 1 1 61 ALA C C 5.009 -2.468 -0.028 1.00 . A A . 61 ALA C 1 1 20 32719 1 1 61 ALA CA C 4.037 -2.365 -1.170 1.00 . A A . 61 ALA CA 1 1 20 32720 1 1 61 ALA CB C 4.201 -1.042 -1.881 1.00 . A A . 61 ALA CB 1 1 20 32721 1 1 61 ALA H H 2.266 -1.782 -0.190 1.00 . A A . 61 ALA H 1 1 20 32722 1 1 61 ALA HA H 4.239 -3.141 -1.893 1.00 . A A . 61 ALA HA 1 1 20 32723 1 1 61 ALA HB1 H 3.500 -0.981 -2.700 1.00 . A A . 61 ALA HB1 1 1 20 32724 1 1 61 ALA HB2 H 5.207 -0.951 -2.262 1.00 . A A . 61 ALA HB2 1 1 20 32725 1 1 61 ALA HB3 H 4.009 -0.238 -1.185 1.00 . A A . 61 ALA HB3 1 1 20 32726 1 1 61 ALA N N 2.689 -2.482 -0.739 1.00 . A A . 61 ALA N 1 1 20 32727 1 1 61 ALA O O 6.123 -1.990 -0.143 1.00 . A A . 61 ALA O 1 1 20 32728 1 1 62 SER C C 6.878 -3.844 1.843 1.00 . A A . 62 SER C 1 1 20 32729 1 1 62 SER CA C 5.498 -3.257 2.209 1.00 . A A . 62 SER CA 1 1 20 32730 1 1 62 SER CB C 4.813 -4.037 3.320 1.00 . A A . 62 SER CB 1 1 20 32731 1 1 62 SER H H 3.739 -3.573 1.070 1.00 . A A . 62 SER H 1 1 20 32732 1 1 62 SER HA H 5.659 -2.244 2.549 1.00 . A A . 62 SER HA 1 1 20 32733 1 1 62 SER HB2 H 5.534 -4.261 4.092 1.00 . A A . 62 SER HB2 1 1 20 32734 1 1 62 SER HB3 H 4.011 -3.446 3.738 1.00 . A A . 62 SER HB3 1 1 20 32735 1 1 62 SER HG H 3.418 -5.055 2.441 1.00 . A A . 62 SER HG 1 1 20 32736 1 1 62 SER N N 4.624 -3.137 1.048 1.00 . A A . 62 SER N 1 1 20 32737 1 1 62 SER O O 7.913 -3.249 2.151 1.00 . A A . 62 SER O 1 1 20 32738 1 1 62 SER OG O 4.288 -5.246 2.837 1.00 . A A . 62 SER OG 1 1 20 32739 1 1 63 ARG C C 8.859 -4.613 -0.286 1.00 . A A . 63 ARG C 1 1 20 32740 1 1 63 ARG CA C 8.143 -5.547 0.688 1.00 . A A . 63 ARG CA 1 1 20 32741 1 1 63 ARG CB C 7.923 -6.914 0.031 1.00 . A A . 63 ARG CB 1 1 20 32742 1 1 63 ARG CD C 8.933 -8.804 -1.286 1.00 . A A . 63 ARG CD 1 1 20 32743 1 1 63 ARG CG C 9.156 -7.445 -0.680 1.00 . A A . 63 ARG CG 1 1 20 32744 1 1 63 ARG CZ C 10.273 -10.348 -2.715 1.00 . A A . 63 ARG CZ 1 1 20 32745 1 1 63 ARG H H 6.034 -5.431 1.001 1.00 . A A . 63 ARG H 1 1 20 32746 1 1 63 ARG HA H 8.767 -5.682 1.558 1.00 . A A . 63 ARG HA 1 1 20 32747 1 1 63 ARG HB2 H 7.638 -7.624 0.793 1.00 . A A . 63 ARG HB2 1 1 20 32748 1 1 63 ARG HB3 H 7.121 -6.828 -0.687 1.00 . A A . 63 ARG HB3 1 1 20 32749 1 1 63 ARG HD2 H 8.907 -9.545 -0.503 1.00 . A A . 63 ARG HD2 1 1 20 32750 1 1 63 ARG HD3 H 7.994 -8.804 -1.822 1.00 . A A . 63 ARG HD3 1 1 20 32751 1 1 63 ARG HE H 10.517 -8.354 -2.547 1.00 . A A . 63 ARG HE 1 1 20 32752 1 1 63 ARG HG2 H 9.416 -6.758 -1.471 1.00 . A A . 63 ARG HG2 1 1 20 32753 1 1 63 ARG HG3 H 9.973 -7.495 0.024 1.00 . A A . 63 ARG HG3 1 1 20 32754 1 1 63 ARG HH11 H 8.883 -11.347 -1.605 1.00 . A A . 63 ARG HH11 1 1 20 32755 1 1 63 ARG HH12 H 9.799 -12.336 -2.645 1.00 . A A . 63 ARG HH12 1 1 20 32756 1 1 63 ARG HH21 H 11.677 -9.641 -3.971 1.00 . A A . 63 ARG HH21 1 1 20 32757 1 1 63 ARG HH22 H 11.460 -11.350 -4.066 1.00 . A A . 63 ARG HH22 1 1 20 32758 1 1 63 ARG N N 6.888 -4.969 1.160 1.00 . A A . 63 ARG N 1 1 20 32759 1 1 63 ARG NE N 10.004 -9.138 -2.224 1.00 . A A . 63 ARG NE 1 1 20 32760 1 1 63 ARG NH1 N 9.604 -11.416 -2.292 1.00 . A A . 63 ARG NH1 1 1 20 32761 1 1 63 ARG NH2 N 11.200 -10.473 -3.648 1.00 . A A . 63 ARG NH2 1 1 20 32762 1 1 63 ARG O O 10.072 -4.413 -0.189 1.00 . A A . 63 ARG O 1 1 20 32763 1 1 64 ALA C C 9.328 -1.984 -1.710 1.00 . A A . 64 ALA C 1 1 20 32764 1 1 64 ALA CA C 8.627 -3.190 -2.242 1.00 . A A . 64 ALA CA 1 1 20 32765 1 1 64 ALA CB C 7.525 -2.786 -3.199 1.00 . A A . 64 ALA CB 1 1 20 32766 1 1 64 ALA H H 7.125 -3.943 -0.966 1.00 . A A . 64 ALA H 1 1 20 32767 1 1 64 ALA HA H 9.332 -3.815 -2.774 1.00 . A A . 64 ALA HA 1 1 20 32768 1 1 64 ALA HB1 H 6.808 -2.169 -2.679 1.00 . A A . 64 ALA HB1 1 1 20 32769 1 1 64 ALA HB2 H 7.037 -3.675 -3.571 1.00 . A A . 64 ALA HB2 1 1 20 32770 1 1 64 ALA HB3 H 7.949 -2.234 -4.024 1.00 . A A . 64 ALA HB3 1 1 20 32771 1 1 64 ALA N N 8.086 -3.965 -1.139 1.00 . A A . 64 ALA N 1 1 20 32772 1 1 64 ALA O O 10.302 -1.535 -2.257 1.00 . A A . 64 ALA O 1 1 20 32773 1 1 65 LEU C C 10.726 -0.624 0.645 1.00 . A A . 65 LEU C 1 1 20 32774 1 1 65 LEU CA C 9.342 -0.363 0.071 1.00 . A A . 65 LEU CA 1 1 20 32775 1 1 65 LEU CB C 8.362 0.059 1.138 1.00 . A A . 65 LEU CB 1 1 20 32776 1 1 65 LEU CD1 C 6.179 1.051 1.801 1.00 . A A . 65 LEU CD1 1 1 20 32777 1 1 65 LEU CD2 C 7.485 2.083 0.036 1.00 . A A . 65 LEU CD2 1 1 20 32778 1 1 65 LEU CG C 7.106 0.784 0.656 1.00 . A A . 65 LEU CG 1 1 20 32779 1 1 65 LEU H H 7.985 -1.898 -0.285 1.00 . A A . 65 LEU H 1 1 20 32780 1 1 65 LEU HA H 9.459 0.462 -0.608 1.00 . A A . 65 LEU HA 1 1 20 32781 1 1 65 LEU HB2 H 8.045 -0.856 1.618 1.00 . A A . 65 LEU HB2 1 1 20 32782 1 1 65 LEU HB3 H 8.873 0.658 1.863 1.00 . A A . 65 LEU HB3 1 1 20 32783 1 1 65 LEU HD11 H 5.868 0.117 2.242 1.00 . A A . 65 LEU HD11 1 1 20 32784 1 1 65 LEU HD12 H 5.311 1.581 1.434 1.00 . A A . 65 LEU HD12 1 1 20 32785 1 1 65 LEU HD13 H 6.662 1.657 2.557 1.00 . A A . 65 LEU HD13 1 1 20 32786 1 1 65 LEU HD21 H 6.600 2.635 -0.239 1.00 . A A . 65 LEU HD21 1 1 20 32787 1 1 65 LEU HD22 H 8.142 1.931 -0.806 1.00 . A A . 65 LEU HD22 1 1 20 32788 1 1 65 LEU HD23 H 8.017 2.611 0.814 1.00 . A A . 65 LEU HD23 1 1 20 32789 1 1 65 LEU HG H 6.575 0.199 -0.080 1.00 . A A . 65 LEU HG 1 1 20 32790 1 1 65 LEU N N 8.807 -1.484 -0.631 1.00 . A A . 65 LEU N 1 1 20 32791 1 1 65 LEU O O 11.594 0.242 0.588 1.00 . A A . 65 LEU O 1 1 20 32792 1 1 66 GLY C C 13.226 -2.544 0.686 1.00 . A A . 66 GLY C 1 1 20 32793 1 1 66 GLY CA C 12.244 -2.096 1.737 1.00 . A A . 66 GLY CA 1 1 20 32794 1 1 66 GLY H H 10.228 -2.478 1.165 1.00 . A A . 66 GLY H 1 1 20 32795 1 1 66 GLY HA2 H 12.611 -1.182 2.180 1.00 . A A . 66 GLY HA2 1 1 20 32796 1 1 66 GLY HA3 H 12.170 -2.843 2.510 1.00 . A A . 66 GLY HA3 1 1 20 32797 1 1 66 GLY N N 10.946 -1.806 1.170 1.00 . A A . 66 GLY N 1 1 20 32798 1 1 66 GLY O O 14.436 -2.391 0.841 1.00 . A A . 66 GLY O 1 1 20 32799 1 1 67 LYS C C 13.862 -2.362 -2.382 1.00 . A A . 67 LYS C 1 1 20 32800 1 1 67 LYS CA C 13.526 -3.556 -1.493 1.00 . A A . 67 LYS CA 1 1 20 32801 1 1 67 LYS CB C 12.753 -4.601 -2.317 1.00 . A A . 67 LYS CB 1 1 20 32802 1 1 67 LYS CD C 13.342 -6.969 -1.383 1.00 . A A . 67 LYS CD 1 1 20 32803 1 1 67 LYS CE C 14.560 -6.532 -0.623 1.00 . A A . 67 LYS CE 1 1 20 32804 1 1 67 LYS CG C 12.289 -5.870 -1.568 1.00 . A A . 67 LYS CG 1 1 20 32805 1 1 67 LYS H H 11.734 -3.248 -0.413 1.00 . A A . 67 LYS H 1 1 20 32806 1 1 67 LYS HA H 14.439 -3.985 -1.117 1.00 . A A . 67 LYS HA 1 1 20 32807 1 1 67 LYS HB2 H 11.870 -4.121 -2.710 1.00 . A A . 67 LYS HB2 1 1 20 32808 1 1 67 LYS HB3 H 13.365 -4.905 -3.152 1.00 . A A . 67 LYS HB3 1 1 20 32809 1 1 67 LYS HD2 H 12.889 -7.790 -0.848 1.00 . A A . 67 LYS HD2 1 1 20 32810 1 1 67 LYS HD3 H 13.634 -7.316 -2.363 1.00 . A A . 67 LYS HD3 1 1 20 32811 1 1 67 LYS HE2 H 15.092 -5.850 -1.273 1.00 . A A . 67 LYS HE2 1 1 20 32812 1 1 67 LYS HE3 H 14.270 -6.025 0.284 1.00 . A A . 67 LYS HE3 1 1 20 32813 1 1 67 LYS HG2 H 11.936 -5.581 -0.591 1.00 . A A . 67 LYS HG2 1 1 20 32814 1 1 67 LYS HG3 H 11.454 -6.278 -2.117 1.00 . A A . 67 LYS HG3 1 1 20 32815 1 1 67 LYS HZ1 H 16.251 -7.354 0.265 1.00 . A A . 67 LYS HZ1 1 1 20 32816 1 1 67 LYS HZ2 H 15.800 -8.150 -1.166 1.00 . A A . 67 LYS HZ2 1 1 20 32817 1 1 67 LYS HZ3 H 14.931 -8.368 0.276 1.00 . A A . 67 LYS HZ3 1 1 20 32818 1 1 67 LYS N N 12.707 -3.109 -0.378 1.00 . A A . 67 LYS N 1 1 20 32819 1 1 67 LYS NZ N 15.442 -7.676 -0.313 1.00 . A A . 67 LYS NZ 1 1 20 32820 1 1 67 LYS O O 14.931 -2.308 -2.994 1.00 . A A . 67 LYS O 1 1 20 32821 1 1 68 MET C C 12.831 -0.598 -4.698 1.00 . A A . 68 MET C 1 1 20 32822 1 1 68 MET CA C 12.962 -0.202 -3.258 1.00 . A A . 68 MET CA 1 1 20 32823 1 1 68 MET CB C 14.229 0.628 -3.002 1.00 . A A . 68 MET CB 1 1 20 32824 1 1 68 MET CE C 15.241 3.604 -2.350 1.00 . A A . 68 MET CE 1 1 20 32825 1 1 68 MET CG C 14.398 1.068 -1.566 1.00 . A A . 68 MET CG 1 1 20 32826 1 1 68 MET H H 12.074 -1.582 -1.955 1.00 . A A . 68 MET H 1 1 20 32827 1 1 68 MET HA H 12.081 0.368 -2.998 1.00 . A A . 68 MET HA 1 1 20 32828 1 1 68 MET HB2 H 15.095 0.038 -3.247 1.00 . A A . 68 MET HB2 1 1 20 32829 1 1 68 MET HB3 H 14.201 1.507 -3.627 1.00 . A A . 68 MET HB3 1 1 20 32830 1 1 68 MET HE1 H 15.127 3.297 -3.378 1.00 . A A . 68 MET HE1 1 1 20 32831 1 1 68 MET HE2 H 15.980 4.390 -2.293 1.00 . A A . 68 MET HE2 1 1 20 32832 1 1 68 MET HE3 H 14.297 3.970 -1.979 1.00 . A A . 68 MET HE3 1 1 20 32833 1 1 68 MET HG2 H 13.480 1.501 -1.205 1.00 . A A . 68 MET HG2 1 1 20 32834 1 1 68 MET HG3 H 14.595 0.181 -0.979 1.00 . A A . 68 MET HG3 1 1 20 32835 1 1 68 MET N N 12.910 -1.428 -2.448 1.00 . A A . 68 MET N 1 1 20 32836 1 1 68 MET O O 13.351 0.036 -5.612 1.00 . A A . 68 MET O 1 1 20 32837 1 1 68 MET SD S 15.781 2.211 -1.350 1.00 . A A . 68 MET SD 1 1 20 32838 1 1 69 SER C C 10.414 -2.079 -6.576 1.00 . A A . 69 SER C 1 1 20 32839 1 1 69 SER CA C 11.860 -2.255 -6.132 1.00 . A A . 69 SER CA 1 1 20 32840 1 1 69 SER CB C 12.220 -3.715 -5.968 1.00 . A A . 69 SER CB 1 1 20 32841 1 1 69 SER H H 11.582 -1.989 -4.104 1.00 . A A . 69 SER H 1 1 20 32842 1 1 69 SER HA H 12.490 -1.821 -6.892 1.00 . A A . 69 SER HA 1 1 20 32843 1 1 69 SER HB2 H 11.583 -4.136 -5.203 1.00 . A A . 69 SER HB2 1 1 20 32844 1 1 69 SER HB3 H 12.095 -4.248 -6.894 1.00 . A A . 69 SER HB3 1 1 20 32845 1 1 69 SER HG H 13.864 -2.934 -5.344 1.00 . A A . 69 SER HG 1 1 20 32846 1 1 69 SER N N 12.066 -1.631 -4.879 1.00 . A A . 69 SER N 1 1 20 32847 1 1 69 SER O O 9.490 -2.248 -5.792 1.00 . A A . 69 SER O 1 1 20 32848 1 1 69 SER OG O 13.573 -3.835 -5.530 1.00 . A A . 69 SER OG 1 1 20 32849 1 1 70 LYS C C 8.521 -2.576 -9.313 1.00 . A A . 70 LYS C 1 1 20 32850 1 1 70 LYS CA C 8.931 -1.467 -8.395 1.00 . A A . 70 LYS CA 1 1 20 32851 1 1 70 LYS CB C 8.957 -0.149 -9.108 1.00 . A A . 70 LYS CB 1 1 20 32852 1 1 70 LYS CD C 10.176 1.960 -8.682 1.00 . A A . 70 LYS CD 1 1 20 32853 1 1 70 LYS CE C 10.353 3.131 -7.738 1.00 . A A . 70 LYS CE 1 1 20 32854 1 1 70 LYS CG C 9.168 0.987 -8.155 1.00 . A A . 70 LYS CG 1 1 20 32855 1 1 70 LYS H H 11.025 -1.605 -8.409 1.00 . A A . 70 LYS H 1 1 20 32856 1 1 70 LYS HA H 8.220 -1.406 -7.584 1.00 . A A . 70 LYS HA 1 1 20 32857 1 1 70 LYS HB2 H 9.758 -0.155 -9.832 1.00 . A A . 70 LYS HB2 1 1 20 32858 1 1 70 LYS HB3 H 8.017 0.005 -9.618 1.00 . A A . 70 LYS HB3 1 1 20 32859 1 1 70 LYS HD2 H 11.110 1.418 -8.742 1.00 . A A . 70 LYS HD2 1 1 20 32860 1 1 70 LYS HD3 H 9.891 2.275 -9.668 1.00 . A A . 70 LYS HD3 1 1 20 32861 1 1 70 LYS HE2 H 9.394 3.608 -7.595 1.00 . A A . 70 LYS HE2 1 1 20 32862 1 1 70 LYS HE3 H 10.713 2.758 -6.791 1.00 . A A . 70 LYS HE3 1 1 20 32863 1 1 70 LYS HG2 H 8.226 1.502 -8.034 1.00 . A A . 70 LYS HG2 1 1 20 32864 1 1 70 LYS HG3 H 9.495 0.578 -7.212 1.00 . A A . 70 LYS HG3 1 1 20 32865 1 1 70 LYS HZ1 H 12.192 3.710 -8.597 1.00 . A A . 70 LYS HZ1 1 1 20 32866 1 1 70 LYS HZ2 H 11.514 4.831 -7.523 1.00 . A A . 70 LYS HZ2 1 1 20 32867 1 1 70 LYS HZ3 H 10.851 4.690 -9.015 1.00 . A A . 70 LYS HZ3 1 1 20 32868 1 1 70 LYS N N 10.243 -1.717 -7.825 1.00 . A A . 70 LYS N 1 1 20 32869 1 1 70 LYS NZ N 11.303 4.131 -8.259 1.00 . A A . 70 LYS NZ 1 1 20 32870 1 1 70 LYS O O 7.402 -2.604 -9.808 1.00 . A A . 70 LYS O 1 1 20 32871 1 1 71 ASN C C 8.090 -5.455 -9.545 1.00 . A A . 71 ASN C 1 1 20 32872 1 1 71 ASN CA C 9.149 -4.668 -10.307 1.00 . A A . 71 ASN CA 1 1 20 32873 1 1 71 ASN CB C 10.441 -5.487 -10.624 1.00 . A A . 71 ASN CB 1 1 20 32874 1 1 71 ASN CG C 11.318 -5.804 -9.418 1.00 . A A . 71 ASN CG 1 1 20 32875 1 1 71 ASN H H 10.359 -3.262 -9.285 1.00 . A A . 71 ASN H 1 1 20 32876 1 1 71 ASN HA H 8.684 -4.360 -11.232 1.00 . A A . 71 ASN HA 1 1 20 32877 1 1 71 ASN HB2 H 10.145 -6.438 -11.040 1.00 . A A . 71 ASN HB2 1 1 20 32878 1 1 71 ASN HB3 H 11.033 -4.951 -11.350 1.00 . A A . 71 ASN HB3 1 1 20 32879 1 1 71 ASN HD21 H 10.503 -7.592 -9.234 1.00 . A A . 71 ASN HD21 1 1 20 32880 1 1 71 ASN HD22 H 11.723 -7.169 -8.083 1.00 . A A . 71 ASN HD22 1 1 20 32881 1 1 71 ASN N N 9.447 -3.461 -9.580 1.00 . A A . 71 ASN N 1 1 20 32882 1 1 71 ASN ND2 N 11.163 -6.971 -8.863 1.00 . A A . 71 ASN ND2 1 1 20 32883 1 1 71 ASN O O 8.311 -5.880 -8.416 1.00 . A A . 71 ASN O 1 1 20 32884 1 1 71 ASN OD1 O 12.181 -5.006 -9.026 1.00 . A A . 71 ASN OD1 1 1 20 32885 1 1 72 GLU C C 5.956 -7.557 -9.000 1.00 . A A . 72 GLU C 1 1 20 32886 1 1 72 GLU CA C 5.708 -6.191 -9.587 1.00 . A A . 72 GLU CA 1 1 20 32887 1 1 72 GLU CB C 4.568 -6.324 -10.624 1.00 . A A . 72 GLU CB 1 1 20 32888 1 1 72 GLU CD C 5.254 -5.111 -12.765 1.00 . A A . 72 GLU CD 1 1 20 32889 1 1 72 GLU CG C 4.340 -5.120 -11.538 1.00 . A A . 72 GLU CG 1 1 20 32890 1 1 72 GLU H H 6.882 -5.354 -11.136 1.00 . A A . 72 GLU H 1 1 20 32891 1 1 72 GLU HA H 5.380 -5.520 -8.808 1.00 . A A . 72 GLU HA 1 1 20 32892 1 1 72 GLU HB2 H 4.779 -7.174 -11.255 1.00 . A A . 72 GLU HB2 1 1 20 32893 1 1 72 GLU HB3 H 3.649 -6.523 -10.091 1.00 . A A . 72 GLU HB3 1 1 20 32894 1 1 72 GLU HG2 H 3.314 -5.127 -11.873 1.00 . A A . 72 GLU HG2 1 1 20 32895 1 1 72 GLU HG3 H 4.518 -4.219 -10.969 1.00 . A A . 72 GLU HG3 1 1 20 32896 1 1 72 GLU N N 6.933 -5.634 -10.191 1.00 . A A . 72 GLU N 1 1 20 32897 1 1 72 GLU O O 5.277 -7.978 -8.069 1.00 . A A . 72 GLU O 1 1 20 32898 1 1 72 GLU OE1 O 6.462 -4.849 -12.641 1.00 . A A . 72 GLU OE1 1 1 20 32899 1 1 72 GLU OE2 O 4.764 -5.400 -13.878 1.00 . A A . 72 GLU OE2 1 1 20 32900 1 1 73 GLU C C 7.794 -9.507 -7.657 1.00 . A A . 73 GLU C 1 1 20 32901 1 1 73 GLU CA C 7.358 -9.535 -9.128 1.00 . A A . 73 GLU CA 1 1 20 32902 1 1 73 GLU CB C 8.526 -9.934 -10.010 1.00 . A A . 73 GLU CB 1 1 20 32903 1 1 73 GLU CD C 7.989 -12.387 -10.074 1.00 . A A . 73 GLU CD 1 1 20 32904 1 1 73 GLU CG C 9.038 -11.339 -9.801 1.00 . A A . 73 GLU CG 1 1 20 32905 1 1 73 GLU H H 7.380 -7.795 -10.314 1.00 . A A . 73 GLU H 1 1 20 32906 1 1 73 GLU HA H 6.560 -10.247 -9.268 1.00 . A A . 73 GLU HA 1 1 20 32907 1 1 73 GLU HB2 H 8.202 -9.806 -11.028 1.00 . A A . 73 GLU HB2 1 1 20 32908 1 1 73 GLU HB3 H 9.333 -9.238 -9.831 1.00 . A A . 73 GLU HB3 1 1 20 32909 1 1 73 GLU HG2 H 9.875 -11.505 -10.463 1.00 . A A . 73 GLU HG2 1 1 20 32910 1 1 73 GLU HG3 H 9.364 -11.418 -8.776 1.00 . A A . 73 GLU HG3 1 1 20 32911 1 1 73 GLU N N 6.931 -8.224 -9.553 1.00 . A A . 73 GLU N 1 1 20 32912 1 1 73 GLU O O 7.589 -10.465 -6.912 1.00 . A A . 73 GLU O 1 1 20 32913 1 1 73 GLU OE1 O 7.798 -12.747 -11.251 1.00 . A A . 73 GLU OE1 1 1 20 32914 1 1 73 GLU OE2 O 7.349 -12.869 -9.117 1.00 . A A . 73 GLU OE2 1 1 20 32915 1 1 74 ASP C C 7.771 -7.725 -5.008 1.00 . A A . 74 ASP C 1 1 20 32916 1 1 74 ASP CA C 8.869 -8.239 -5.908 1.00 . A A . 74 ASP CA 1 1 20 32917 1 1 74 ASP CB C 10.029 -7.247 -5.889 1.00 . A A . 74 ASP CB 1 1 20 32918 1 1 74 ASP CG C 10.673 -7.127 -4.542 1.00 . A A . 74 ASP CG 1 1 20 32919 1 1 74 ASP H H 8.429 -7.631 -7.869 1.00 . A A . 74 ASP H 1 1 20 32920 1 1 74 ASP HA H 9.220 -9.195 -5.550 1.00 . A A . 74 ASP HA 1 1 20 32921 1 1 74 ASP HB2 H 10.788 -7.537 -6.596 1.00 . A A . 74 ASP HB2 1 1 20 32922 1 1 74 ASP HB3 H 9.650 -6.275 -6.166 1.00 . A A . 74 ASP HB3 1 1 20 32923 1 1 74 ASP N N 8.366 -8.394 -7.253 1.00 . A A . 74 ASP N 1 1 20 32924 1 1 74 ASP O O 7.623 -8.176 -3.884 1.00 . A A . 74 ASP O 1 1 20 32925 1 1 74 ASP OD1 O 10.216 -6.329 -3.735 1.00 . A A . 74 ASP OD1 1 1 20 32926 1 1 74 ASP OD2 O 11.669 -7.863 -4.286 1.00 . A A . 74 ASP OD2 1 1 20 32927 1 1 75 VAL C C 4.943 -7.166 -4.156 1.00 . A A . 75 VAL C 1 1 20 32928 1 1 75 VAL CA C 5.927 -6.141 -4.776 1.00 . A A . 75 VAL CA 1 1 20 32929 1 1 75 VAL CB C 5.191 -5.088 -5.660 1.00 . A A . 75 VAL CB 1 1 20 32930 1 1 75 VAL CG1 C 4.318 -4.175 -4.834 1.00 . A A . 75 VAL CG1 1 1 20 32931 1 1 75 VAL CG2 C 6.191 -4.264 -6.446 1.00 . A A . 75 VAL CG2 1 1 20 32932 1 1 75 VAL H H 7.029 -6.717 -6.526 1.00 . A A . 75 VAL H 1 1 20 32933 1 1 75 VAL HA H 6.441 -5.644 -3.966 1.00 . A A . 75 VAL HA 1 1 20 32934 1 1 75 VAL HB H 4.563 -5.612 -6.365 1.00 . A A . 75 VAL HB 1 1 20 32935 1 1 75 VAL HG11 H 3.844 -3.464 -5.500 1.00 . A A . 75 VAL HG11 1 1 20 32936 1 1 75 VAL HG12 H 4.929 -3.634 -4.127 1.00 . A A . 75 VAL HG12 1 1 20 32937 1 1 75 VAL HG13 H 3.566 -4.748 -4.316 1.00 . A A . 75 VAL HG13 1 1 20 32938 1 1 75 VAL HG21 H 5.673 -3.524 -7.037 1.00 . A A . 75 VAL HG21 1 1 20 32939 1 1 75 VAL HG22 H 6.760 -4.921 -7.088 1.00 . A A . 75 VAL HG22 1 1 20 32940 1 1 75 VAL HG23 H 6.854 -3.776 -5.748 1.00 . A A . 75 VAL HG23 1 1 20 32941 1 1 75 VAL N N 6.945 -6.854 -5.557 1.00 . A A . 75 VAL N 1 1 20 32942 1 1 75 VAL O O 4.440 -8.059 -4.846 1.00 . A A . 75 VAL O 1 1 20 32943 1 1 76 SER C C 3.467 -7.453 -0.781 1.00 . A A . 76 SER C 1 1 20 32944 1 1 76 SER CA C 4.028 -8.058 -2.084 1.00 . A A . 76 SER CA 1 1 20 32945 1 1 76 SER CB C 5.106 -9.125 -1.757 1.00 . A A . 76 SER CB 1 1 20 32946 1 1 76 SER H H 4.871 -6.186 -2.391 1.00 . A A . 76 SER H 1 1 20 32947 1 1 76 SER HA H 3.246 -8.520 -2.666 1.00 . A A . 76 SER HA 1 1 20 32948 1 1 76 SER HB2 H 5.555 -9.437 -2.687 1.00 . A A . 76 SER HB2 1 1 20 32949 1 1 76 SER HB3 H 5.869 -8.649 -1.159 1.00 . A A . 76 SER HB3 1 1 20 32950 1 1 76 SER HG H 3.977 -10.715 -1.631 1.00 . A A . 76 SER HG 1 1 20 32951 1 1 76 SER N N 4.679 -7.024 -2.858 1.00 . A A . 76 SER N 1 1 20 32952 1 1 76 SER O O 4.065 -6.522 -0.228 1.00 . A A . 76 SER O 1 1 20 32953 1 1 76 SER OG O 4.590 -10.251 -1.050 1.00 . A A . 76 SER OG 1 1 20 32954 1 1 77 PRO C C 2.276 -7.979 2.262 1.00 . A A . 77 PRO C 1 1 20 32955 1 1 77 PRO CA C 1.643 -7.497 0.946 1.00 . A A . 77 PRO CA 1 1 20 32956 1 1 77 PRO CB C 0.235 -8.079 0.794 1.00 . A A . 77 PRO CB 1 1 20 32957 1 1 77 PRO CD C 1.587 -9.136 -0.869 1.00 . A A . 77 PRO CD 1 1 20 32958 1 1 77 PRO CG C 0.443 -9.365 0.081 1.00 . A A . 77 PRO CG 1 1 20 32959 1 1 77 PRO HA H 1.585 -6.420 0.985 1.00 . A A . 77 PRO HA 1 1 20 32960 1 1 77 PRO HB2 H -0.204 -8.232 1.770 1.00 . A A . 77 PRO HB2 1 1 20 32961 1 1 77 PRO HB3 H -0.383 -7.407 0.218 1.00 . A A . 77 PRO HB3 1 1 20 32962 1 1 77 PRO HD2 H 2.218 -10.011 -0.918 1.00 . A A . 77 PRO HD2 1 1 20 32963 1 1 77 PRO HD3 H 1.215 -8.882 -1.850 1.00 . A A . 77 PRO HD3 1 1 20 32964 1 1 77 PRO HG2 H 0.691 -10.142 0.790 1.00 . A A . 77 PRO HG2 1 1 20 32965 1 1 77 PRO HG3 H -0.450 -9.629 -0.467 1.00 . A A . 77 PRO HG3 1 1 20 32966 1 1 77 PRO N N 2.324 -7.994 -0.274 1.00 . A A . 77 PRO N 1 1 20 32967 1 1 77 PRO O O 1.586 -8.114 3.281 1.00 . A A . 77 PRO O 1 1 20 32968 1 1 78 SER C C 5.647 -8.144 3.284 1.00 . A A . 78 SER C 1 1 20 32969 1 1 78 SER CA C 4.269 -8.628 3.412 1.00 . A A . 78 SER CA 1 1 20 32970 1 1 78 SER CB C 4.256 -10.139 3.474 1.00 . A A . 78 SER CB 1 1 20 32971 1 1 78 SER H H 4.069 -7.973 1.445 1.00 . A A . 78 SER H 1 1 20 32972 1 1 78 SER HA H 3.948 -8.213 4.355 1.00 . A A . 78 SER HA 1 1 20 32973 1 1 78 SER HB2 H 3.271 -10.548 3.308 1.00 . A A . 78 SER HB2 1 1 20 32974 1 1 78 SER HB3 H 4.926 -10.411 2.676 1.00 . A A . 78 SER HB3 1 1 20 32975 1 1 78 SER HG H 5.232 -11.474 4.478 1.00 . A A . 78 SER HG 1 1 20 32976 1 1 78 SER N N 3.552 -8.174 2.255 1.00 . A A . 78 SER N 1 1 20 32977 1 1 78 SER O O 6.052 -7.724 2.207 1.00 . A A . 78 SER O 1 1 20 32978 1 1 78 SER OG O 4.811 -10.628 4.685 1.00 . A A . 78 SER OG 1 1 20 32979 1 1 79 LEU C C 8.542 -8.749 3.634 1.00 . A A . 79 LEU C 1 1 20 32980 1 1 79 LEU CA C 7.707 -7.727 4.357 1.00 . A A . 79 LEU CA 1 1 20 32981 1 1 79 LEU CB C 8.205 -7.485 5.783 1.00 . A A . 79 LEU CB 1 1 20 32982 1 1 79 LEU CD1 C 7.967 -6.222 7.970 1.00 . A A . 79 LEU CD1 1 1 20 32983 1 1 79 LEU CD2 C 6.379 -5.718 6.077 1.00 . A A . 79 LEU CD2 1 1 20 32984 1 1 79 LEU CG C 7.229 -6.780 6.762 1.00 . A A . 79 LEU CG 1 1 20 32985 1 1 79 LEU H H 5.996 -8.624 5.159 1.00 . A A . 79 LEU H 1 1 20 32986 1 1 79 LEU HA H 7.749 -6.810 3.789 1.00 . A A . 79 LEU HA 1 1 20 32987 1 1 79 LEU HB2 H 8.551 -8.407 6.222 1.00 . A A . 79 LEU HB2 1 1 20 32988 1 1 79 LEU HB3 H 9.040 -6.826 5.649 1.00 . A A . 79 LEU HB3 1 1 20 32989 1 1 79 LEU HD11 H 8.693 -5.488 7.644 1.00 . A A . 79 LEU HD11 1 1 20 32990 1 1 79 LEU HD12 H 8.479 -7.017 8.492 1.00 . A A . 79 LEU HD12 1 1 20 32991 1 1 79 LEU HD13 H 7.265 -5.744 8.637 1.00 . A A . 79 LEU HD13 1 1 20 32992 1 1 79 LEU HD21 H 7.016 -4.994 5.595 1.00 . A A . 79 LEU HD21 1 1 20 32993 1 1 79 LEU HD22 H 5.715 -5.248 6.788 1.00 . A A . 79 LEU HD22 1 1 20 32994 1 1 79 LEU HD23 H 5.803 -6.239 5.320 1.00 . A A . 79 LEU HD23 1 1 20 32995 1 1 79 LEU HG H 6.574 -7.547 7.150 1.00 . A A . 79 LEU HG 1 1 20 32996 1 1 79 LEU N N 6.379 -8.211 4.356 1.00 . A A . 79 LEU N 1 1 20 32997 1 1 79 LEU O O 9.352 -8.423 2.768 1.00 . A A . 79 LEU O 1 1 20 32998 1 1 80 GLU C C 10.346 -11.271 3.259 1.00 . A A . 80 GLU C 1 1 20 32999 1 1 80 GLU CA C 8.804 -11.135 3.275 1.00 . A A . 80 GLU CA 1 1 20 33000 1 1 80 GLU CB C 8.219 -11.117 1.852 1.00 . A A . 80 GLU CB 1 1 20 33001 1 1 80 GLU CD C 8.285 -13.571 1.440 1.00 . A A . 80 GLU CD 1 1 20 33002 1 1 80 GLU CG C 8.696 -12.205 0.960 1.00 . A A . 80 GLU CG 1 1 20 33003 1 1 80 GLU H H 7.764 -10.151 4.794 1.00 . A A . 80 GLU H 1 1 20 33004 1 1 80 GLU HA H 8.406 -12.012 3.762 1.00 . A A . 80 GLU HA 1 1 20 33005 1 1 80 GLU HB2 H 7.150 -11.212 1.939 1.00 . A A . 80 GLU HB2 1 1 20 33006 1 1 80 GLU HB3 H 8.447 -10.163 1.400 1.00 . A A . 80 GLU HB3 1 1 20 33007 1 1 80 GLU HG2 H 8.338 -12.019 -0.044 1.00 . A A . 80 GLU HG2 1 1 20 33008 1 1 80 GLU HG3 H 9.764 -12.065 1.040 1.00 . A A . 80 GLU HG3 1 1 20 33009 1 1 80 GLU N N 8.306 -9.995 3.990 1.00 . A A . 80 GLU N 1 1 20 33010 1 1 80 GLU O O 10.939 -11.921 4.132 1.00 . A A . 80 GLU O 1 1 20 33011 1 1 80 GLU OE1 O 7.192 -14.033 1.059 1.00 . A A . 80 GLU OE1 1 1 20 33012 1 1 80 GLU OE2 O 9.035 -14.200 2.201 1.00 . A A . 80 GLU OE2 1 1 20 33013 1 1 81 GLY C C 13.148 -9.617 2.503 1.00 . A A . 81 GLY C 1 1 20 33014 1 1 81 GLY CA C 12.378 -10.810 2.096 1.00 . A A . 81 GLY CA 1 1 20 33015 1 1 81 GLY H H 10.480 -9.960 1.788 1.00 . A A . 81 GLY H 1 1 20 33016 1 1 81 GLY HA2 H 12.660 -11.665 2.689 1.00 . A A . 81 GLY HA2 1 1 20 33017 1 1 81 GLY HA3 H 12.552 -11.025 1.051 1.00 . A A . 81 GLY HA3 1 1 20 33018 1 1 81 GLY N N 10.981 -10.620 2.313 1.00 . A A . 81 GLY N 1 1 20 33019 1 1 81 GLY O O 13.864 -9.013 1.694 1.00 . A A . 81 GLY O 1 1 20 33020 1 1 82 LEU C C 14.140 -8.434 5.681 1.00 . A A . 82 LEU C 1 1 20 33021 1 1 82 LEU CA C 13.597 -8.114 4.303 1.00 . A A . 82 LEU CA 1 1 20 33022 1 1 82 LEU CB C 12.548 -7.026 4.437 1.00 . A A . 82 LEU CB 1 1 20 33023 1 1 82 LEU CD1 C 10.732 -5.702 3.475 1.00 . A A . 82 LEU CD1 1 1 20 33024 1 1 82 LEU CD2 C 12.869 -5.736 2.341 1.00 . A A . 82 LEU CD2 1 1 20 33025 1 1 82 LEU CG C 11.905 -6.543 3.149 1.00 . A A . 82 LEU CG 1 1 20 33026 1 1 82 LEU H H 12.394 -9.785 4.319 1.00 . A A . 82 LEU H 1 1 20 33027 1 1 82 LEU HA H 14.378 -7.751 3.653 1.00 . A A . 82 LEU HA 1 1 20 33028 1 1 82 LEU HB2 H 11.766 -7.394 5.085 1.00 . A A . 82 LEU HB2 1 1 20 33029 1 1 82 LEU HB3 H 13.013 -6.179 4.918 1.00 . A A . 82 LEU HB3 1 1 20 33030 1 1 82 LEU HD11 H 10.001 -6.376 3.899 1.00 . A A . 82 LEU HD11 1 1 20 33031 1 1 82 LEU HD12 H 10.376 -5.252 2.562 1.00 . A A . 82 LEU HD12 1 1 20 33032 1 1 82 LEU HD13 H 11.045 -4.972 4.207 1.00 . A A . 82 LEU HD13 1 1 20 33033 1 1 82 LEU HD21 H 13.768 -6.312 2.183 1.00 . A A . 82 LEU HD21 1 1 20 33034 1 1 82 LEU HD22 H 13.107 -4.843 2.898 1.00 . A A . 82 LEU HD22 1 1 20 33035 1 1 82 LEU HD23 H 12.417 -5.469 1.399 1.00 . A A . 82 LEU HD23 1 1 20 33036 1 1 82 LEU HG H 11.581 -7.386 2.556 1.00 . A A . 82 LEU HG 1 1 20 33037 1 1 82 LEU N N 12.978 -9.259 3.738 1.00 . A A . 82 LEU N 1 1 20 33038 1 1 82 LEU O O 13.411 -8.956 6.538 1.00 . A A . 82 LEU O 1 1 20 33039 1 1 83 THR C C 15.911 -6.810 7.794 1.00 . A A . 83 THR C 1 1 20 33040 1 1 83 THR CA C 16.011 -8.234 7.182 1.00 . A A . 83 THR CA 1 1 20 33041 1 1 83 THR CB C 17.490 -8.748 7.102 1.00 . A A . 83 THR CB 1 1 20 33042 1 1 83 THR CG2 C 18.316 -7.915 6.155 1.00 . A A . 83 THR CG2 1 1 20 33043 1 1 83 THR H H 15.941 -7.926 5.085 1.00 . A A . 83 THR H 1 1 20 33044 1 1 83 THR HA H 15.408 -8.901 7.783 1.00 . A A . 83 THR HA 1 1 20 33045 1 1 83 THR HB H 17.457 -9.765 6.736 1.00 . A A . 83 THR HB 1 1 20 33046 1 1 83 THR HG1 H 17.771 -9.543 8.862 1.00 . A A . 83 THR HG1 1 1 20 33047 1 1 83 THR HG21 H 18.224 -6.897 6.494 1.00 . A A . 83 THR HG21 1 1 20 33048 1 1 83 THR HG22 H 17.920 -7.988 5.153 1.00 . A A . 83 THR HG22 1 1 20 33049 1 1 83 THR HG23 H 19.350 -8.226 6.177 1.00 . A A . 83 THR HG23 1 1 20 33050 1 1 83 THR N N 15.400 -8.170 5.873 1.00 . A A . 83 THR N 1 1 20 33051 1 1 83 THR O O 15.374 -5.914 7.128 1.00 . A A . 83 THR O 1 1 20 33052 1 1 83 THR OG1 O 18.107 -8.764 8.400 1.00 . A A . 83 THR OG1 1 1 20 33053 1 1 84 GLU C C 16.671 -4.092 8.851 1.00 . A A . 84 GLU C 1 1 20 33054 1 1 84 GLU CA C 16.244 -5.284 9.696 1.00 . A A . 84 GLU CA 1 1 20 33055 1 1 84 GLU CB C 16.953 -5.247 11.060 1.00 . A A . 84 GLU CB 1 1 20 33056 1 1 84 GLU CD C 17.454 -3.957 13.155 1.00 . A A . 84 GLU CD 1 1 20 33057 1 1 84 GLU CG C 16.861 -3.914 11.778 1.00 . A A . 84 GLU CG 1 1 20 33058 1 1 84 GLU H H 16.925 -7.308 9.451 1.00 . A A . 84 GLU H 1 1 20 33059 1 1 84 GLU HA H 15.183 -5.180 9.872 1.00 . A A . 84 GLU HA 1 1 20 33060 1 1 84 GLU HB2 H 16.469 -5.939 11.727 1.00 . A A . 84 GLU HB2 1 1 20 33061 1 1 84 GLU HB3 H 17.997 -5.496 10.945 1.00 . A A . 84 GLU HB3 1 1 20 33062 1 1 84 GLU HG2 H 17.398 -3.175 11.200 1.00 . A A . 84 GLU HG2 1 1 20 33063 1 1 84 GLU HG3 H 15.824 -3.623 11.847 1.00 . A A . 84 GLU HG3 1 1 20 33064 1 1 84 GLU N N 16.421 -6.584 9.014 1.00 . A A . 84 GLU N 1 1 20 33065 1 1 84 GLU O O 15.910 -3.163 8.705 1.00 . A A . 84 GLU O 1 1 20 33066 1 1 84 GLU OE1 O 16.771 -4.418 14.083 1.00 . A A . 84 GLU OE1 1 1 20 33067 1 1 84 GLU OE2 O 18.618 -3.532 13.338 1.00 . A A . 84 GLU OE2 1 1 20 33068 1 1 85 LYS C C 17.363 -2.665 6.315 1.00 . A A . 85 LYS C 1 1 20 33069 1 1 85 LYS CA C 18.365 -3.034 7.437 1.00 . A A . 85 LYS CA 1 1 20 33070 1 1 85 LYS CB C 19.719 -3.424 6.794 1.00 . A A . 85 LYS CB 1 1 20 33071 1 1 85 LYS CD C 20.806 -4.937 5.055 1.00 . A A . 85 LYS CD 1 1 20 33072 1 1 85 LYS CE C 21.728 -5.683 6.008 1.00 . A A . 85 LYS CE 1 1 20 33073 1 1 85 LYS CG C 19.543 -4.467 5.718 1.00 . A A . 85 LYS CG 1 1 20 33074 1 1 85 LYS H H 18.361 -4.989 8.315 1.00 . A A . 85 LYS H 1 1 20 33075 1 1 85 LYS HA H 18.507 -2.186 8.090 1.00 . A A . 85 LYS HA 1 1 20 33076 1 1 85 LYS HB2 H 20.180 -2.546 6.369 1.00 . A A . 85 LYS HB2 1 1 20 33077 1 1 85 LYS HB3 H 20.362 -3.828 7.561 1.00 . A A . 85 LYS HB3 1 1 20 33078 1 1 85 LYS HD2 H 20.455 -5.593 4.270 1.00 . A A . 85 LYS HD2 1 1 20 33079 1 1 85 LYS HD3 H 21.306 -4.083 4.623 1.00 . A A . 85 LYS HD3 1 1 20 33080 1 1 85 LYS HE2 H 22.033 -5.012 6.797 1.00 . A A . 85 LYS HE2 1 1 20 33081 1 1 85 LYS HE3 H 21.184 -6.515 6.428 1.00 . A A . 85 LYS HE3 1 1 20 33082 1 1 85 LYS HG2 H 19.000 -5.285 6.157 1.00 . A A . 85 LYS HG2 1 1 20 33083 1 1 85 LYS HG3 H 18.896 -4.017 4.979 1.00 . A A . 85 LYS HG3 1 1 20 33084 1 1 85 LYS HZ1 H 23.519 -5.415 4.940 1.00 . A A . 85 LYS HZ1 1 1 20 33085 1 1 85 LYS HZ2 H 22.674 -6.820 4.537 1.00 . A A . 85 LYS HZ2 1 1 20 33086 1 1 85 LYS HZ3 H 23.518 -6.741 5.982 1.00 . A A . 85 LYS HZ3 1 1 20 33087 1 1 85 LYS N N 17.838 -4.162 8.232 1.00 . A A . 85 LYS N 1 1 20 33088 1 1 85 LYS NZ N 22.937 -6.189 5.319 1.00 . A A . 85 LYS NZ 1 1 20 33089 1 1 85 LYS O O 17.161 -1.491 5.994 1.00 . A A . 85 LYS O 1 1 20 33090 1 1 86 GLU C C 14.506 -3.129 5.128 1.00 . A A . 86 GLU C 1 1 20 33091 1 1 86 GLU CA C 15.843 -3.605 4.673 1.00 . A A . 86 GLU CA 1 1 20 33092 1 1 86 GLU CB C 15.747 -4.954 4.023 1.00 . A A . 86 GLU CB 1 1 20 33093 1 1 86 GLU CD C 16.923 -6.741 2.703 1.00 . A A . 86 GLU CD 1 1 20 33094 1 1 86 GLU CG C 17.044 -5.419 3.394 1.00 . A A . 86 GLU CG 1 1 20 33095 1 1 86 GLU H H 16.840 -4.597 6.139 1.00 . A A . 86 GLU H 1 1 20 33096 1 1 86 GLU HA H 16.250 -2.912 3.953 1.00 . A A . 86 GLU HA 1 1 20 33097 1 1 86 GLU HB2 H 15.501 -5.641 4.822 1.00 . A A . 86 GLU HB2 1 1 20 33098 1 1 86 GLU HB3 H 14.942 -4.973 3.318 1.00 . A A . 86 GLU HB3 1 1 20 33099 1 1 86 GLU HG2 H 17.367 -4.687 2.668 1.00 . A A . 86 GLU HG2 1 1 20 33100 1 1 86 GLU HG3 H 17.790 -5.504 4.168 1.00 . A A . 86 GLU HG3 1 1 20 33101 1 1 86 GLU N N 16.734 -3.698 5.766 1.00 . A A . 86 GLU N 1 1 20 33102 1 1 86 GLU O O 13.892 -2.254 4.504 1.00 . A A . 86 GLU O 1 1 20 33103 1 1 86 GLU OE1 O 16.603 -7.734 3.368 1.00 . A A . 86 GLU OE1 1 1 20 33104 1 1 86 GLU OE2 O 17.144 -6.799 1.466 1.00 . A A . 86 GLU OE2 1 1 20 33105 1 1 87 ILE C C 12.891 -1.850 7.184 1.00 . A A . 87 ILE C 1 1 20 33106 1 1 87 ILE CA C 12.805 -3.303 6.806 1.00 . A A . 87 ILE CA 1 1 20 33107 1 1 87 ILE CB C 12.428 -4.101 8.064 1.00 . A A . 87 ILE CB 1 1 20 33108 1 1 87 ILE CD1 C 11.976 -6.391 9.024 1.00 . A A . 87 ILE CD1 1 1 20 33109 1 1 87 ILE CG1 C 12.286 -5.586 7.779 1.00 . A A . 87 ILE CG1 1 1 20 33110 1 1 87 ILE CG2 C 11.123 -3.575 8.587 1.00 . A A . 87 ILE CG2 1 1 20 33111 1 1 87 ILE H H 14.570 -4.423 6.645 1.00 . A A . 87 ILE H 1 1 20 33112 1 1 87 ILE HA H 12.031 -3.427 6.063 1.00 . A A . 87 ILE HA 1 1 20 33113 1 1 87 ILE HB H 13.196 -3.948 8.806 1.00 . A A . 87 ILE HB 1 1 20 33114 1 1 87 ILE HD11 H 12.783 -6.263 9.730 1.00 . A A . 87 ILE HD11 1 1 20 33115 1 1 87 ILE HD12 H 11.855 -7.436 8.785 1.00 . A A . 87 ILE HD12 1 1 20 33116 1 1 87 ILE HD13 H 11.077 -5.990 9.473 1.00 . A A . 87 ILE HD13 1 1 20 33117 1 1 87 ILE HG12 H 11.473 -5.728 7.081 1.00 . A A . 87 ILE HG12 1 1 20 33118 1 1 87 ILE HG13 H 13.199 -5.959 7.344 1.00 . A A . 87 ILE HG13 1 1 20 33119 1 1 87 ILE HG21 H 10.426 -3.712 7.773 1.00 . A A . 87 ILE HG21 1 1 20 33120 1 1 87 ILE HG22 H 11.264 -2.523 8.785 1.00 . A A . 87 ILE HG22 1 1 20 33121 1 1 87 ILE HG23 H 10.813 -4.125 9.460 1.00 . A A . 87 ILE HG23 1 1 20 33122 1 1 87 ILE N N 14.045 -3.703 6.228 1.00 . A A . 87 ILE N 1 1 20 33123 1 1 87 ILE O O 11.985 -1.118 6.945 1.00 . A A . 87 ILE O 1 1 20 33124 1 1 88 ASN C C 13.985 0.937 7.083 1.00 . A A . 88 ASN C 1 1 20 33125 1 1 88 ASN CA C 14.292 -0.059 8.163 1.00 . A A . 88 ASN CA 1 1 20 33126 1 1 88 ASN CB C 15.733 0.104 8.597 1.00 . A A . 88 ASN CB 1 1 20 33127 1 1 88 ASN CG C 16.013 -0.423 9.997 1.00 . A A . 88 ASN CG 1 1 20 33128 1 1 88 ASN H H 14.740 -2.128 7.885 1.00 . A A . 88 ASN H 1 1 20 33129 1 1 88 ASN HA H 13.661 0.149 9.015 1.00 . A A . 88 ASN HA 1 1 20 33130 1 1 88 ASN HB2 H 16.343 -0.438 7.887 1.00 . A A . 88 ASN HB2 1 1 20 33131 1 1 88 ASN HB3 H 15.949 1.156 8.524 1.00 . A A . 88 ASN HB3 1 1 20 33132 1 1 88 ASN HD21 H 17.652 0.669 10.146 1.00 . A A . 88 ASN HD21 1 1 20 33133 1 1 88 ASN HD22 H 17.283 -0.377 11.478 1.00 . A A . 88 ASN HD22 1 1 20 33134 1 1 88 ASN N N 14.032 -1.452 7.741 1.00 . A A . 88 ASN N 1 1 20 33135 1 1 88 ASN ND2 N 17.076 0.013 10.597 1.00 . A A . 88 ASN ND2 1 1 20 33136 1 1 88 ASN O O 13.502 2.037 7.362 1.00 . A A . 88 ASN O 1 1 20 33137 1 1 88 ASN OD1 O 15.287 -1.259 10.517 1.00 . A A . 88 ASN OD1 1 1 20 33138 1 1 89 THR C C 12.440 1.550 4.552 1.00 . A A . 89 THR C 1 1 20 33139 1 1 89 THR CA C 13.974 1.380 4.739 1.00 . A A . 89 THR CA 1 1 20 33140 1 1 89 THR CB C 14.608 0.729 3.507 1.00 . A A . 89 THR CB 1 1 20 33141 1 1 89 THR CG2 C 14.296 1.500 2.268 1.00 . A A . 89 THR CG2 1 1 20 33142 1 1 89 THR H H 14.663 -0.319 5.701 1.00 . A A . 89 THR H 1 1 20 33143 1 1 89 THR HA H 14.432 2.343 4.896 1.00 . A A . 89 THR HA 1 1 20 33144 1 1 89 THR HB H 14.216 -0.274 3.422 1.00 . A A . 89 THR HB 1 1 20 33145 1 1 89 THR HG1 H 16.358 1.550 3.783 1.00 . A A . 89 THR HG1 1 1 20 33146 1 1 89 THR HG21 H 14.777 1.025 1.428 1.00 . A A . 89 THR HG21 1 1 20 33147 1 1 89 THR HG22 H 14.652 2.508 2.409 1.00 . A A . 89 THR HG22 1 1 20 33148 1 1 89 THR HG23 H 13.221 1.465 2.153 1.00 . A A . 89 THR HG23 1 1 20 33149 1 1 89 THR N N 14.250 0.556 5.866 1.00 . A A . 89 THR N 1 1 20 33150 1 1 89 THR O O 11.936 2.666 4.455 1.00 . A A . 89 THR O 1 1 20 33151 1 1 89 THR OG1 O 16.033 0.644 3.695 1.00 . A A . 89 THR OG1 1 1 20 33152 1 1 90 LEU C C 9.623 1.040 5.719 1.00 . A A . 90 LEU C 1 1 20 33153 1 1 90 LEU CA C 10.263 0.439 4.479 1.00 . A A . 90 LEU CA 1 1 20 33154 1 1 90 LEU CB C 9.792 -0.995 4.279 1.00 . A A . 90 LEU CB 1 1 20 33155 1 1 90 LEU CD1 C 7.262 -0.908 4.386 1.00 . A A . 90 LEU CD1 1 1 20 33156 1 1 90 LEU CD2 C 8.494 -2.891 5.269 1.00 . A A . 90 LEU CD2 1 1 20 33157 1 1 90 LEU CG C 8.525 -1.417 5.027 1.00 . A A . 90 LEU CG 1 1 20 33158 1 1 90 LEU H H 12.194 -0.404 4.718 1.00 . A A . 90 LEU H 1 1 20 33159 1 1 90 LEU HA H 9.986 1.022 3.616 1.00 . A A . 90 LEU HA 1 1 20 33160 1 1 90 LEU HB2 H 9.565 -1.056 3.222 1.00 . A A . 90 LEU HB2 1 1 20 33161 1 1 90 LEU HB3 H 10.590 -1.689 4.452 1.00 . A A . 90 LEU HB3 1 1 20 33162 1 1 90 LEU HD11 H 6.406 -1.236 4.957 1.00 . A A . 90 LEU HD11 1 1 20 33163 1 1 90 LEU HD12 H 7.198 -1.299 3.382 1.00 . A A . 90 LEU HD12 1 1 20 33164 1 1 90 LEU HD13 H 7.285 0.171 4.354 1.00 . A A . 90 LEU HD13 1 1 20 33165 1 1 90 LEU HD21 H 8.464 -3.389 4.312 1.00 . A A . 90 LEU HD21 1 1 20 33166 1 1 90 LEU HD22 H 7.598 -3.115 5.825 1.00 . A A . 90 LEU HD22 1 1 20 33167 1 1 90 LEU HD23 H 9.380 -3.185 5.814 1.00 . A A . 90 LEU HD23 1 1 20 33168 1 1 90 LEU HG H 8.552 -0.918 5.982 1.00 . A A . 90 LEU HG 1 1 20 33169 1 1 90 LEU N N 11.723 0.448 4.594 1.00 . A A . 90 LEU N 1 1 20 33170 1 1 90 LEU O O 8.643 1.740 5.636 1.00 . A A . 90 LEU O 1 1 20 33171 1 1 91 ASN C C 9.773 2.750 8.113 1.00 . A A . 91 ASN C 1 1 20 33172 1 1 91 ASN CA C 9.774 1.212 8.149 1.00 . A A . 91 ASN CA 1 1 20 33173 1 1 91 ASN CB C 10.796 0.679 9.162 1.00 . A A . 91 ASN CB 1 1 20 33174 1 1 91 ASN CG C 10.347 0.657 10.597 1.00 . A A . 91 ASN CG 1 1 20 33175 1 1 91 ASN H H 10.930 0.079 6.813 1.00 . A A . 91 ASN H 1 1 20 33176 1 1 91 ASN HA H 8.791 0.833 8.386 1.00 . A A . 91 ASN HA 1 1 20 33177 1 1 91 ASN HB2 H 11.060 -0.331 8.891 1.00 . A A . 91 ASN HB2 1 1 20 33178 1 1 91 ASN HB3 H 11.684 1.289 9.088 1.00 . A A . 91 ASN HB3 1 1 20 33179 1 1 91 ASN HD21 H 11.465 -0.964 10.899 1.00 . A A . 91 ASN HD21 1 1 20 33180 1 1 91 ASN HD22 H 10.570 -0.433 12.254 1.00 . A A . 91 ASN HD22 1 1 20 33181 1 1 91 ASN N N 10.188 0.725 6.844 1.00 . A A . 91 ASN N 1 1 20 33182 1 1 91 ASN ND2 N 10.845 -0.330 11.321 1.00 . A A . 91 ASN ND2 1 1 20 33183 1 1 91 ASN O O 8.873 3.415 8.643 1.00 . A A . 91 ASN O 1 1 20 33184 1 1 91 ASN OD1 O 9.568 1.486 11.050 1.00 . A A . 91 ASN OD1 1 1 20 33185 1 1 92 ASP C C 9.759 5.177 6.249 1.00 . A A . 92 ASP C 1 1 20 33186 1 1 92 ASP CA C 10.864 4.741 7.204 1.00 . A A . 92 ASP CA 1 1 20 33187 1 1 92 ASP CB C 12.245 5.134 6.658 1.00 . A A . 92 ASP CB 1 1 20 33188 1 1 92 ASP CG C 12.371 6.618 6.366 1.00 . A A . 92 ASP CG 1 1 20 33189 1 1 92 ASP H H 11.489 2.728 7.078 1.00 . A A . 92 ASP H 1 1 20 33190 1 1 92 ASP HA H 10.701 5.230 8.152 1.00 . A A . 92 ASP HA 1 1 20 33191 1 1 92 ASP HB2 H 13.002 4.870 7.381 1.00 . A A . 92 ASP HB2 1 1 20 33192 1 1 92 ASP HB3 H 12.427 4.590 5.744 1.00 . A A . 92 ASP HB3 1 1 20 33193 1 1 92 ASP N N 10.780 3.307 7.433 1.00 . A A . 92 ASP N 1 1 20 33194 1 1 92 ASP O O 9.089 6.169 6.489 1.00 . A A . 92 ASP O 1 1 20 33195 1 1 92 ASP OD1 O 12.436 7.416 7.322 1.00 . A A . 92 ASP OD1 1 1 20 33196 1 1 92 ASP OD2 O 12.409 7.002 5.180 1.00 . A A . 92 ASP OD2 1 1 20 33197 1 1 93 TRP C C 7.115 4.679 4.850 1.00 . A A . 93 TRP C 1 1 20 33198 1 1 93 TRP CA C 8.498 4.625 4.211 1.00 . A A . 93 TRP CA 1 1 20 33199 1 1 93 TRP CB C 8.528 3.586 3.091 1.00 . A A . 93 TRP CB 1 1 20 33200 1 1 93 TRP CD1 C 10.721 3.078 1.816 1.00 . A A . 93 TRP CD1 1 1 20 33201 1 1 93 TRP CD2 C 9.554 4.793 0.979 1.00 . A A . 93 TRP CD2 1 1 20 33202 1 1 93 TRP CE2 C 10.713 4.608 0.191 1.00 . A A . 93 TRP CE2 1 1 20 33203 1 1 93 TRP CE3 C 8.669 5.821 0.642 1.00 . A A . 93 TRP CE3 1 1 20 33204 1 1 93 TRP CG C 9.580 3.798 2.017 1.00 . A A . 93 TRP CG 1 1 20 33205 1 1 93 TRP CH2 C 10.112 6.406 -1.216 1.00 . A A . 93 TRP CH2 1 1 20 33206 1 1 93 TRP CZ2 C 10.999 5.410 -0.911 1.00 . A A . 93 TRP CZ2 1 1 20 33207 1 1 93 TRP CZ3 C 8.956 6.615 -0.453 1.00 . A A . 93 TRP CZ3 1 1 20 33208 1 1 93 TRP H H 10.144 3.618 5.050 1.00 . A A . 93 TRP H 1 1 20 33209 1 1 93 TRP HA H 8.643 5.595 3.769 1.00 . A A . 93 TRP HA 1 1 20 33210 1 1 93 TRP HB2 H 8.764 2.648 3.572 1.00 . A A . 93 TRP HB2 1 1 20 33211 1 1 93 TRP HB3 H 7.556 3.477 2.640 1.00 . A A . 93 TRP HB3 1 1 20 33212 1 1 93 TRP HD1 H 11.036 2.250 2.432 1.00 . A A . 93 TRP HD1 1 1 20 33213 1 1 93 TRP HE1 H 12.250 3.184 0.377 1.00 . A A . 93 TRP HE1 1 1 20 33214 1 1 93 TRP HE3 H 7.775 5.996 1.221 1.00 . A A . 93 TRP HE3 1 1 20 33215 1 1 93 TRP HH2 H 10.292 7.053 -2.061 1.00 . A A . 93 TRP HH2 1 1 20 33216 1 1 93 TRP HZ2 H 11.885 5.261 -1.510 1.00 . A A . 93 TRP HZ2 1 1 20 33217 1 1 93 TRP HZ3 H 8.285 7.415 -0.730 1.00 . A A . 93 TRP HZ3 1 1 20 33218 1 1 93 TRP N N 9.561 4.394 5.187 1.00 . A A . 93 TRP N 1 1 20 33219 1 1 93 TRP NE1 N 11.404 3.553 0.721 1.00 . A A . 93 TRP NE1 1 1 20 33220 1 1 93 TRP O O 6.352 5.603 4.569 1.00 . A A . 93 TRP O 1 1 20 33221 1 1 94 GLU C C 5.277 4.990 7.082 1.00 . A A . 94 GLU C 1 1 20 33222 1 1 94 GLU CA C 5.516 3.653 6.436 1.00 . A A . 94 GLU CA 1 1 20 33223 1 1 94 GLU CB C 5.544 2.609 7.562 1.00 . A A . 94 GLU CB 1 1 20 33224 1 1 94 GLU CD C 5.804 0.233 8.334 1.00 . A A . 94 GLU CD 1 1 20 33225 1 1 94 GLU CG C 5.830 1.184 7.146 1.00 . A A . 94 GLU CG 1 1 20 33226 1 1 94 GLU H H 7.457 2.976 5.865 1.00 . A A . 94 GLU H 1 1 20 33227 1 1 94 GLU HA H 4.721 3.418 5.745 1.00 . A A . 94 GLU HA 1 1 20 33228 1 1 94 GLU HB2 H 6.306 2.898 8.270 1.00 . A A . 94 GLU HB2 1 1 20 33229 1 1 94 GLU HB3 H 4.589 2.631 8.067 1.00 . A A . 94 GLU HB3 1 1 20 33230 1 1 94 GLU HG2 H 5.039 0.898 6.468 1.00 . A A . 94 GLU HG2 1 1 20 33231 1 1 94 GLU HG3 H 6.780 1.124 6.632 1.00 . A A . 94 GLU HG3 1 1 20 33232 1 1 94 GLU N N 6.803 3.698 5.718 1.00 . A A . 94 GLU N 1 1 20 33233 1 1 94 GLU O O 4.284 5.631 6.849 1.00 . A A . 94 GLU O 1 1 20 33234 1 1 94 GLU OE1 O 6.736 0.270 9.168 1.00 . A A . 94 GLU OE1 1 1 20 33235 1 1 94 GLU OE2 O 4.838 -0.530 8.479 1.00 . A A . 94 GLU OE2 1 1 20 33236 1 1 95 THR C C 5.912 7.881 7.796 1.00 . A A . 95 THR C 1 1 20 33237 1 1 95 THR CA C 6.299 6.630 8.623 1.00 . A A . 95 THR CA 1 1 20 33238 1 1 95 THR CB C 7.739 6.825 9.170 1.00 . A A . 95 THR CB 1 1 20 33239 1 1 95 THR CG2 C 7.828 8.032 10.098 1.00 . A A . 95 THR CG2 1 1 20 33240 1 1 95 THR H H 7.043 4.809 7.806 1.00 . A A . 95 THR H 1 1 20 33241 1 1 95 THR HA H 5.639 6.516 9.470 1.00 . A A . 95 THR HA 1 1 20 33242 1 1 95 THR HB H 8.379 6.982 8.307 1.00 . A A . 95 THR HB 1 1 20 33243 1 1 95 THR HG1 H 8.263 4.889 9.299 1.00 . A A . 95 THR HG1 1 1 20 33244 1 1 95 THR HG21 H 7.172 7.887 10.944 1.00 . A A . 95 THR HG21 1 1 20 33245 1 1 95 THR HG22 H 7.534 8.923 9.563 1.00 . A A . 95 THR HG22 1 1 20 33246 1 1 95 THR HG23 H 8.844 8.143 10.446 1.00 . A A . 95 THR HG23 1 1 20 33247 1 1 95 THR N N 6.270 5.405 7.825 1.00 . A A . 95 THR N 1 1 20 33248 1 1 95 THR O O 5.317 8.837 8.313 1.00 . A A . 95 THR O 1 1 20 33249 1 1 95 THR OG1 O 8.147 5.639 9.903 1.00 . A A . 95 THR OG1 1 1 20 33250 1 1 96 LYS C C 4.563 9.074 5.327 1.00 . A A . 96 LYS C 1 1 20 33251 1 1 96 LYS CA C 6.027 8.987 5.661 1.00 . A A . 96 LYS CA 1 1 20 33252 1 1 96 LYS CB C 6.880 8.814 4.419 1.00 . A A . 96 LYS CB 1 1 20 33253 1 1 96 LYS CD C 8.988 9.819 5.408 1.00 . A A . 96 LYS CD 1 1 20 33254 1 1 96 LYS CE C 10.460 9.581 5.689 1.00 . A A . 96 LYS CE 1 1 20 33255 1 1 96 LYS CG C 8.358 8.605 4.748 1.00 . A A . 96 LYS CG 1 1 20 33256 1 1 96 LYS H H 6.561 7.019 6.127 1.00 . A A . 96 LYS H 1 1 20 33257 1 1 96 LYS HA H 6.331 9.881 6.185 1.00 . A A . 96 LYS HA 1 1 20 33258 1 1 96 LYS HB2 H 6.518 7.957 3.868 1.00 . A A . 96 LYS HB2 1 1 20 33259 1 1 96 LYS HB3 H 6.789 9.696 3.802 1.00 . A A . 96 LYS HB3 1 1 20 33260 1 1 96 LYS HD2 H 8.893 10.661 4.740 1.00 . A A . 96 LYS HD2 1 1 20 33261 1 1 96 LYS HD3 H 8.478 10.025 6.337 1.00 . A A . 96 LYS HD3 1 1 20 33262 1 1 96 LYS HE2 H 10.562 8.701 6.308 1.00 . A A . 96 LYS HE2 1 1 20 33263 1 1 96 LYS HE3 H 10.947 9.403 4.744 1.00 . A A . 96 LYS HE3 1 1 20 33264 1 1 96 LYS HG2 H 8.375 7.807 5.477 1.00 . A A . 96 LYS HG2 1 1 20 33265 1 1 96 LYS HG3 H 8.943 8.272 3.912 1.00 . A A . 96 LYS HG3 1 1 20 33266 1 1 96 LYS HZ1 H 11.017 11.607 5.819 1.00 . A A . 96 LYS HZ1 1 1 20 33267 1 1 96 LYS HZ2 H 12.122 10.540 6.512 1.00 . A A . 96 LYS HZ2 1 1 20 33268 1 1 96 LYS HZ3 H 10.688 10.882 7.304 1.00 . A A . 96 LYS HZ3 1 1 20 33269 1 1 96 LYS N N 6.235 7.856 6.527 1.00 . A A . 96 LYS N 1 1 20 33270 1 1 96 LYS NZ N 11.109 10.727 6.366 1.00 . A A . 96 LYS NZ 1 1 20 33271 1 1 96 LYS O O 3.949 10.134 5.382 1.00 . A A . 96 LYS O 1 1 20 33272 1 1 97 PHE C C 1.790 7.972 6.014 1.00 . A A . 97 PHE C 1 1 20 33273 1 1 97 PHE CA C 2.616 7.789 4.749 1.00 . A A . 97 PHE CA 1 1 20 33274 1 1 97 PHE CB C 2.370 6.424 4.144 1.00 . A A . 97 PHE CB 1 1 20 33275 1 1 97 PHE CD1 C 4.221 6.102 2.468 1.00 . A A . 97 PHE CD1 1 1 20 33276 1 1 97 PHE CD2 C 1.979 6.209 1.680 1.00 . A A . 97 PHE CD2 1 1 20 33277 1 1 97 PHE CE1 C 4.674 5.919 1.180 1.00 . A A . 97 PHE CE1 1 1 20 33278 1 1 97 PHE CE2 C 2.428 6.030 0.389 1.00 . A A . 97 PHE CE2 1 1 20 33279 1 1 97 PHE CG C 2.871 6.250 2.737 1.00 . A A . 97 PHE CG 1 1 20 33280 1 1 97 PHE CZ C 3.777 5.884 0.141 1.00 . A A . 97 PHE CZ 1 1 20 33281 1 1 97 PHE H H 4.578 7.135 5.027 1.00 . A A . 97 PHE H 1 1 20 33282 1 1 97 PHE HA H 2.349 8.544 4.030 1.00 . A A . 97 PHE HA 1 1 20 33283 1 1 97 PHE HB2 H 2.886 5.700 4.759 1.00 . A A . 97 PHE HB2 1 1 20 33284 1 1 97 PHE HB3 H 1.320 6.209 4.179 1.00 . A A . 97 PHE HB3 1 1 20 33285 1 1 97 PHE HD1 H 4.927 6.129 3.285 1.00 . A A . 97 PHE HD1 1 1 20 33286 1 1 97 PHE HD2 H 0.922 6.323 1.874 1.00 . A A . 97 PHE HD2 1 1 20 33287 1 1 97 PHE HE1 H 5.730 5.804 0.989 1.00 . A A . 97 PHE HE1 1 1 20 33288 1 1 97 PHE HE2 H 1.727 6.004 -0.431 1.00 . A A . 97 PHE HE2 1 1 20 33289 1 1 97 PHE HZ H 4.126 5.742 -0.872 1.00 . A A . 97 PHE HZ 1 1 20 33290 1 1 97 PHE N N 4.011 7.936 5.040 1.00 . A A . 97 PHE N 1 1 20 33291 1 1 97 PHE O O 0.801 8.696 6.018 1.00 . A A . 97 PHE O 1 1 20 33292 1 1 98 GLU C C 1.408 8.771 8.977 1.00 . A A . 98 GLU C 1 1 20 33293 1 1 98 GLU CA C 1.669 7.369 8.424 1.00 . A A . 98 GLU CA 1 1 20 33294 1 1 98 GLU CB C 2.605 6.608 9.372 1.00 . A A . 98 GLU CB 1 1 20 33295 1 1 98 GLU CD C 1.257 4.524 9.850 1.00 . A A . 98 GLU CD 1 1 20 33296 1 1 98 GLU CG C 2.534 5.089 9.278 1.00 . A A . 98 GLU CG 1 1 20 33297 1 1 98 GLU H H 3.094 6.840 6.965 1.00 . A A . 98 GLU H 1 1 20 33298 1 1 98 GLU HA H 0.738 6.824 8.388 1.00 . A A . 98 GLU HA 1 1 20 33299 1 1 98 GLU HB2 H 3.606 6.886 9.074 1.00 . A A . 98 GLU HB2 1 1 20 33300 1 1 98 GLU HB3 H 2.496 6.909 10.397 1.00 . A A . 98 GLU HB3 1 1 20 33301 1 1 98 GLU HG2 H 2.601 4.806 8.239 1.00 . A A . 98 GLU HG2 1 1 20 33302 1 1 98 GLU HG3 H 3.373 4.672 9.815 1.00 . A A . 98 GLU HG3 1 1 20 33303 1 1 98 GLU N N 2.268 7.363 7.081 1.00 . A A . 98 GLU N 1 1 20 33304 1 1 98 GLU O O 0.599 8.939 9.898 1.00 . A A . 98 GLU O 1 1 20 33305 1 1 98 GLU OE1 O 0.222 4.526 9.159 1.00 . A A . 98 GLU OE1 1 1 20 33306 1 1 98 GLU OE2 O 1.282 4.063 11.016 1.00 . A A . 98 GLU OE2 1 1 20 33307 1 1 99 ALA C C 1.247 12.032 7.970 1.00 . A A . 99 ALA C 1 1 20 33308 1 1 99 ALA CA C 1.912 11.094 8.967 1.00 . A A . 99 ALA CA 1 1 20 33309 1 1 99 ALA CB C 3.248 11.645 9.397 1.00 . A A . 99 ALA CB 1 1 20 33310 1 1 99 ALA H H 2.674 9.606 7.688 1.00 . A A . 99 ALA H 1 1 20 33311 1 1 99 ALA HA H 1.290 11.027 9.847 1.00 . A A . 99 ALA HA 1 1 20 33312 1 1 99 ALA HB1 H 3.100 12.613 9.852 1.00 . A A . 99 ALA HB1 1 1 20 33313 1 1 99 ALA HB2 H 3.881 11.753 8.528 1.00 . A A . 99 ALA HB2 1 1 20 33314 1 1 99 ALA HB3 H 3.710 10.974 10.104 1.00 . A A . 99 ALA HB3 1 1 20 33315 1 1 99 ALA N N 2.073 9.767 8.447 1.00 . A A . 99 ALA N 1 1 20 33316 1 1 99 ALA O O 0.883 13.153 8.322 1.00 . A A . 99 ALA O 1 1 20 33317 1 1 100 LYS C C -0.742 11.924 5.104 1.00 . A A . 100 LYS C 1 1 20 33318 1 1 100 LYS CA C 0.528 12.472 5.707 1.00 . A A . 100 LYS CA 1 1 20 33319 1 1 100 LYS CB C 1.542 12.763 4.579 1.00 . A A . 100 LYS CB 1 1 20 33320 1 1 100 LYS CD C 3.660 13.226 5.937 1.00 . A A . 100 LYS CD 1 1 20 33321 1 1 100 LYS CE C 4.766 14.226 6.145 1.00 . A A . 100 LYS CE 1 1 20 33322 1 1 100 LYS CG C 2.683 13.736 4.899 1.00 . A A . 100 LYS CG 1 1 20 33323 1 1 100 LYS H H 1.293 10.664 6.497 1.00 . A A . 100 LYS H 1 1 20 33324 1 1 100 LYS HA H 0.290 13.409 6.188 1.00 . A A . 100 LYS HA 1 1 20 33325 1 1 100 LYS HB2 H 1.997 11.825 4.295 1.00 . A A . 100 LYS HB2 1 1 20 33326 1 1 100 LYS HB3 H 1.001 13.140 3.729 1.00 . A A . 100 LYS HB3 1 1 20 33327 1 1 100 LYS HD2 H 3.134 13.074 6.868 1.00 . A A . 100 LYS HD2 1 1 20 33328 1 1 100 LYS HD3 H 4.083 12.290 5.601 1.00 . A A . 100 LYS HD3 1 1 20 33329 1 1 100 LYS HE2 H 5.217 14.363 5.176 1.00 . A A . 100 LYS HE2 1 1 20 33330 1 1 100 LYS HE3 H 4.343 15.162 6.481 1.00 . A A . 100 LYS HE3 1 1 20 33331 1 1 100 LYS HG2 H 3.236 13.935 3.991 1.00 . A A . 100 LYS HG2 1 1 20 33332 1 1 100 LYS HG3 H 2.250 14.663 5.247 1.00 . A A . 100 LYS HG3 1 1 20 33333 1 1 100 LYS HZ1 H 6.546 14.457 7.185 1.00 . A A . 100 LYS HZ1 1 1 20 33334 1 1 100 LYS HZ2 H 6.216 12.865 6.776 1.00 . A A . 100 LYS HZ2 1 1 20 33335 1 1 100 LYS HZ3 H 5.393 13.596 8.055 1.00 . A A . 100 LYS HZ3 1 1 20 33336 1 1 100 LYS N N 1.080 11.594 6.735 1.00 . A A . 100 LYS N 1 1 20 33337 1 1 100 LYS NZ N 5.787 13.753 7.106 1.00 . A A . 100 LYS NZ 1 1 20 33338 1 1 100 LYS O O -1.765 12.613 5.024 1.00 . A A . 100 LYS O 1 1 20 33339 1 1 101 TYR C C -2.665 9.350 5.011 1.00 . A A . 101 TYR C 1 1 20 33340 1 1 101 TYR CA C -1.780 10.076 4.015 1.00 . A A . 101 TYR CA 1 1 20 33341 1 1 101 TYR CB C -1.246 9.132 2.941 1.00 . A A . 101 TYR CB 1 1 20 33342 1 1 101 TYR CD1 C -1.104 10.329 0.702 1.00 . A A . 101 TYR CD1 1 1 20 33343 1 1 101 TYR CD2 C 0.917 9.985 1.915 1.00 . A A . 101 TYR CD2 1 1 20 33344 1 1 101 TYR CE1 C -0.391 10.958 -0.309 1.00 . A A . 101 TYR CE1 1 1 20 33345 1 1 101 TYR CE2 C 1.634 10.611 0.915 1.00 . A A . 101 TYR CE2 1 1 20 33346 1 1 101 TYR CG C -0.462 9.830 1.831 1.00 . A A . 101 TYR CG 1 1 20 33347 1 1 101 TYR CZ C 0.980 11.095 -0.196 1.00 . A A . 101 TYR CZ 1 1 20 33348 1 1 101 TYR H H 0.107 10.151 4.868 1.00 . A A . 101 TYR H 1 1 20 33349 1 1 101 TYR HA H -2.367 10.847 3.539 1.00 . A A . 101 TYR HA 1 1 20 33350 1 1 101 TYR HB2 H -0.592 8.411 3.411 1.00 . A A . 101 TYR HB2 1 1 20 33351 1 1 101 TYR HB3 H -2.081 8.616 2.506 1.00 . A A . 101 TYR HB3 1 1 20 33352 1 1 101 TYR HD1 H -2.175 10.216 0.619 1.00 . A A . 101 TYR HD1 1 1 20 33353 1 1 101 TYR HD2 H 1.428 9.607 2.784 1.00 . A A . 101 TYR HD2 1 1 20 33354 1 1 101 TYR HE1 H -0.909 11.337 -1.177 1.00 . A A . 101 TYR HE1 1 1 20 33355 1 1 101 TYR HE2 H 2.704 10.718 1.004 1.00 . A A . 101 TYR HE2 1 1 20 33356 1 1 101 TYR HH H 1.214 12.499 -1.500 1.00 . A A . 101 TYR HH 1 1 20 33357 1 1 101 TYR N N -0.685 10.702 4.692 1.00 . A A . 101 TYR N 1 1 20 33358 1 1 101 TYR O O -2.168 8.756 5.957 1.00 . A A . 101 TYR O 1 1 20 33359 1 1 101 TYR OH O 1.703 11.720 -1.200 1.00 . A A . 101 TYR OH 1 1 20 33360 1 1 102 PRO C C -5.068 7.308 5.623 1.00 . A A . 102 PRO C 1 1 20 33361 1 1 102 PRO CA C -4.930 8.819 5.769 1.00 . A A . 102 PRO CA 1 1 20 33362 1 1 102 PRO CB C -6.242 9.490 5.380 1.00 . A A . 102 PRO CB 1 1 20 33363 1 1 102 PRO CD C -4.678 10.062 3.695 1.00 . A A . 102 PRO CD 1 1 20 33364 1 1 102 PRO CG C -6.113 9.678 3.917 1.00 . A A . 102 PRO CG 1 1 20 33365 1 1 102 PRO HA H -4.696 9.073 6.791 1.00 . A A . 102 PRO HA 1 1 20 33366 1 1 102 PRO HB2 H -7.066 8.838 5.627 1.00 . A A . 102 PRO HB2 1 1 20 33367 1 1 102 PRO HB3 H -6.349 10.436 5.889 1.00 . A A . 102 PRO HB3 1 1 20 33368 1 1 102 PRO HD2 H -4.317 9.689 2.748 1.00 . A A . 102 PRO HD2 1 1 20 33369 1 1 102 PRO HD3 H -4.566 11.134 3.755 1.00 . A A . 102 PRO HD3 1 1 20 33370 1 1 102 PRO HG2 H -6.333 8.741 3.426 1.00 . A A . 102 PRO HG2 1 1 20 33371 1 1 102 PRO HG3 H -6.785 10.447 3.580 1.00 . A A . 102 PRO HG3 1 1 20 33372 1 1 102 PRO N N -3.983 9.410 4.831 1.00 . A A . 102 PRO N 1 1 20 33373 1 1 102 PRO O O -5.234 6.784 4.514 1.00 . A A . 102 PRO O 1 1 20 33374 1 1 103 VAL C C -6.734 4.989 6.734 1.00 . A A . 103 VAL C 1 1 20 33375 1 1 103 VAL CA C -5.244 5.196 6.760 1.00 . A A . 103 VAL CA 1 1 20 33376 1 1 103 VAL CB C -4.641 4.491 8.013 1.00 . A A . 103 VAL CB 1 1 20 33377 1 1 103 VAL CG1 C -4.975 3.002 8.011 1.00 . A A . 103 VAL CG1 1 1 20 33378 1 1 103 VAL CG2 C -3.148 4.663 8.044 1.00 . A A . 103 VAL CG2 1 1 20 33379 1 1 103 VAL H H -4.812 7.120 7.556 1.00 . A A . 103 VAL H 1 1 20 33380 1 1 103 VAL HA H -4.819 4.775 5.860 1.00 . A A . 103 VAL HA 1 1 20 33381 1 1 103 VAL HB H -5.060 4.939 8.901 1.00 . A A . 103 VAL HB 1 1 20 33382 1 1 103 VAL HG11 H -6.047 2.870 8.023 1.00 . A A . 103 VAL HG11 1 1 20 33383 1 1 103 VAL HG12 H -4.542 2.532 8.882 1.00 . A A . 103 VAL HG12 1 1 20 33384 1 1 103 VAL HG13 H -4.567 2.547 7.121 1.00 . A A . 103 VAL HG13 1 1 20 33385 1 1 103 VAL HG21 H -2.902 5.713 8.059 1.00 . A A . 103 VAL HG21 1 1 20 33386 1 1 103 VAL HG22 H -2.719 4.208 7.162 1.00 . A A . 103 VAL HG22 1 1 20 33387 1 1 103 VAL HG23 H -2.745 4.171 8.918 1.00 . A A . 103 VAL HG23 1 1 20 33388 1 1 103 VAL N N -5.007 6.622 6.735 1.00 . A A . 103 VAL N 1 1 20 33389 1 1 103 VAL O O -7.428 5.236 7.726 1.00 . A A . 103 VAL O 1 1 20 33390 1 1 104 VAL C C -9.115 3.011 5.769 1.00 . A A . 104 VAL C 1 1 20 33391 1 1 104 VAL CA C -8.655 4.420 5.432 1.00 . A A . 104 VAL CA 1 1 20 33392 1 1 104 VAL CB C -9.125 4.821 4.017 1.00 . A A . 104 VAL CB 1 1 20 33393 1 1 104 VAL CG1 C -8.916 6.314 3.796 1.00 . A A . 104 VAL CG1 1 1 20 33394 1 1 104 VAL CG2 C -8.371 4.033 2.964 1.00 . A A . 104 VAL CG2 1 1 20 33395 1 1 104 VAL H H -6.589 4.416 4.871 1.00 . A A . 104 VAL H 1 1 20 33396 1 1 104 VAL HA H -9.123 5.088 6.139 1.00 . A A . 104 VAL HA 1 1 20 33397 1 1 104 VAL HB H -10.177 4.597 3.928 1.00 . A A . 104 VAL HB 1 1 20 33398 1 1 104 VAL HG11 H -7.865 6.546 3.895 1.00 . A A . 104 VAL HG11 1 1 20 33399 1 1 104 VAL HG12 H -9.477 6.868 4.534 1.00 . A A . 104 VAL HG12 1 1 20 33400 1 1 104 VAL HG13 H -9.255 6.587 2.807 1.00 . A A . 104 VAL HG13 1 1 20 33401 1 1 104 VAL HG21 H -7.325 4.295 3.026 1.00 . A A . 104 VAL HG21 1 1 20 33402 1 1 104 VAL HG22 H -8.743 4.299 1.987 1.00 . A A . 104 VAL HG22 1 1 20 33403 1 1 104 VAL HG23 H -8.495 2.974 3.132 1.00 . A A . 104 VAL HG23 1 1 20 33404 1 1 104 VAL N N -7.228 4.595 5.606 1.00 . A A . 104 VAL N 1 1 20 33405 1 1 104 VAL O O -10.312 2.743 5.845 1.00 . A A . 104 VAL O 1 1 20 33406 1 1 105 GLY C C -7.340 -0.139 6.226 1.00 . A A . 105 GLY C 1 1 20 33407 1 1 105 GLY CA C -8.521 0.773 6.325 1.00 . A A . 105 GLY CA 1 1 20 33408 1 1 105 GLY H H -7.233 2.366 5.882 1.00 . A A . 105 GLY H 1 1 20 33409 1 1 105 GLY HA2 H -8.897 0.760 7.336 1.00 . A A . 105 GLY HA2 1 1 20 33410 1 1 105 GLY HA3 H -9.290 0.423 5.653 1.00 . A A . 105 GLY HA3 1 1 20 33411 1 1 105 GLY N N -8.178 2.121 5.975 1.00 . A A . 105 GLY N 1 1 20 33412 1 1 105 GLY O O -6.192 0.302 6.398 1.00 . A A . 105 GLY O 1 1 20 33413 1 1 106 ARG C C -6.659 -3.141 4.577 1.00 . A A . 106 ARG C 1 1 20 33414 1 1 106 ARG CA C -6.507 -2.348 5.827 1.00 . A A . 106 ARG CA 1 1 20 33415 1 1 106 ARG CB C -6.478 -3.375 7.004 1.00 . A A . 106 ARG CB 1 1 20 33416 1 1 106 ARG CD C -8.720 -4.425 6.778 1.00 . A A . 106 ARG CD 1 1 20 33417 1 1 106 ARG CG C -7.265 -4.651 6.756 1.00 . A A . 106 ARG CG 1 1 20 33418 1 1 106 ARG CZ C -10.261 -4.402 8.786 1.00 . A A . 106 ARG CZ 1 1 20 33419 1 1 106 ARG H H -8.502 -1.665 5.704 1.00 . A A . 106 ARG H 1 1 20 33420 1 1 106 ARG HA H -5.569 -1.814 5.814 1.00 . A A . 106 ARG HA 1 1 20 33421 1 1 106 ARG HB2 H -5.487 -3.643 7.329 1.00 . A A . 106 ARG HB2 1 1 20 33422 1 1 106 ARG HB3 H -7.011 -2.911 7.811 1.00 . A A . 106 ARG HB3 1 1 20 33423 1 1 106 ARG HD2 H -8.875 -3.648 6.040 1.00 . A A . 106 ARG HD2 1 1 20 33424 1 1 106 ARG HD3 H -9.078 -5.379 6.440 1.00 . A A . 106 ARG HD3 1 1 20 33425 1 1 106 ARG HE H -8.613 -3.301 8.536 1.00 . A A . 106 ARG HE 1 1 20 33426 1 1 106 ARG HG2 H -7.029 -4.974 5.754 1.00 . A A . 106 ARG HG2 1 1 20 33427 1 1 106 ARG HG3 H -7.046 -5.477 7.410 1.00 . A A . 106 ARG HG3 1 1 20 33428 1 1 106 ARG HH11 H -10.849 -5.932 7.509 1.00 . A A . 106 ARG HH11 1 1 20 33429 1 1 106 ARG HH12 H -11.824 -5.684 8.859 1.00 . A A . 106 ARG HH12 1 1 20 33430 1 1 106 ARG HH21 H -9.984 -3.102 10.332 1.00 . A A . 106 ARG HH21 1 1 20 33431 1 1 106 ARG HH22 H -11.357 -4.092 10.492 1.00 . A A . 106 ARG HH22 1 1 20 33432 1 1 106 ARG N N -7.585 -1.392 5.919 1.00 . A A . 106 ARG N 1 1 20 33433 1 1 106 ARG NE N -9.173 -3.992 8.112 1.00 . A A . 106 ARG NE 1 1 20 33434 1 1 106 ARG NH1 N -11.012 -5.394 8.350 1.00 . A A . 106 ARG NH1 1 1 20 33435 1 1 106 ARG NH2 N -10.556 -3.831 9.945 1.00 . A A . 106 ARG NH2 1 1 20 33436 1 1 106 ARG O O -7.731 -3.150 3.952 1.00 . A A . 106 ARG O 1 1 20 33437 1 1 107 VAL C C -5.629 -6.133 3.880 1.00 . A A . 107 VAL C 1 1 20 33438 1 1 107 VAL CA C -5.714 -4.753 3.218 1.00 . A A . 107 VAL CA 1 1 20 33439 1 1 107 VAL CB C -4.642 -4.607 2.149 1.00 . A A . 107 VAL CB 1 1 20 33440 1 1 107 VAL CG1 C -3.309 -4.844 2.737 1.00 . A A . 107 VAL CG1 1 1 20 33441 1 1 107 VAL CG2 C -4.922 -5.542 1.016 1.00 . A A . 107 VAL CG2 1 1 20 33442 1 1 107 VAL H H -4.770 -3.624 4.671 1.00 . A A . 107 VAL H 1 1 20 33443 1 1 107 VAL HA H -6.693 -4.654 2.770 1.00 . A A . 107 VAL HA 1 1 20 33444 1 1 107 VAL HB H -4.651 -3.596 1.776 1.00 . A A . 107 VAL HB 1 1 20 33445 1 1 107 VAL HG11 H -3.188 -4.044 3.449 1.00 . A A . 107 VAL HG11 1 1 20 33446 1 1 107 VAL HG12 H -2.537 -4.880 1.985 1.00 . A A . 107 VAL HG12 1 1 20 33447 1 1 107 VAL HG13 H -3.406 -5.774 3.284 1.00 . A A . 107 VAL HG13 1 1 20 33448 1 1 107 VAL HG21 H -5.927 -5.333 0.678 1.00 . A A . 107 VAL HG21 1 1 20 33449 1 1 107 VAL HG22 H -4.913 -6.534 1.446 1.00 . A A . 107 VAL HG22 1 1 20 33450 1 1 107 VAL HG23 H -4.193 -5.438 0.227 1.00 . A A . 107 VAL HG23 1 1 20 33451 1 1 107 VAL N N -5.627 -3.798 4.221 1.00 . A A . 107 VAL N 1 1 20 33452 1 1 107 VAL O O -4.852 -6.353 4.827 1.00 . A A . 107 VAL O 1 1 20 33453 1 1 108 VAL C C -6.138 -9.288 2.854 1.00 . A A . 108 VAL C 1 1 20 33454 1 1 108 VAL CA C -6.521 -8.319 3.931 1.00 . A A . 108 VAL CA 1 1 20 33455 1 1 108 VAL CB C -7.927 -8.598 4.505 1.00 . A A . 108 VAL CB 1 1 20 33456 1 1 108 VAL CG1 C -8.121 -7.690 5.643 1.00 . A A . 108 VAL CG1 1 1 20 33457 1 1 108 VAL CG2 C -8.975 -8.239 3.528 1.00 . A A . 108 VAL CG2 1 1 20 33458 1 1 108 VAL H H -7.026 -6.739 2.687 1.00 . A A . 108 VAL H 1 1 20 33459 1 1 108 VAL HA H -5.802 -8.405 4.730 1.00 . A A . 108 VAL HA 1 1 20 33460 1 1 108 VAL HB H -8.043 -9.631 4.794 1.00 . A A . 108 VAL HB 1 1 20 33461 1 1 108 VAL HG11 H -7.336 -7.823 6.370 1.00 . A A . 108 VAL HG11 1 1 20 33462 1 1 108 VAL HG12 H -9.122 -7.798 6.036 1.00 . A A . 108 VAL HG12 1 1 20 33463 1 1 108 VAL HG13 H -8.036 -6.711 5.183 1.00 . A A . 108 VAL HG13 1 1 20 33464 1 1 108 VAL HG21 H -9.939 -8.411 3.982 1.00 . A A . 108 VAL HG21 1 1 20 33465 1 1 108 VAL HG22 H -8.856 -8.765 2.596 1.00 . A A . 108 VAL HG22 1 1 20 33466 1 1 108 VAL HG23 H -8.853 -7.165 3.426 1.00 . A A . 108 VAL HG23 1 1 20 33467 1 1 108 VAL N N -6.435 -7.003 3.430 1.00 . A A . 108 VAL N 1 1 20 33468 1 1 108 VAL O O -6.374 -9.040 1.670 1.00 . A A . 108 VAL O 1 1 20 33469 1 1 109 SER C C -5.075 -12.655 2.952 1.00 . A A . 109 SER C 1 1 20 33470 1 1 109 SER CA C -4.997 -11.270 2.317 1.00 . A A . 109 SER CA 1 1 20 33471 1 1 109 SER CB C -3.551 -10.857 1.980 1.00 . A A . 109 SER CB 1 1 20 33472 1 1 109 SER H H -5.381 -10.529 4.190 1.00 . A A . 109 SER H 1 1 20 33473 1 1 109 SER HA H -5.597 -11.219 1.418 1.00 . A A . 109 SER HA 1 1 20 33474 1 1 109 SER HB2 H -3.590 -9.866 1.548 1.00 . A A . 109 SER HB2 1 1 20 33475 1 1 109 SER HB3 H -3.008 -10.812 2.911 1.00 . A A . 109 SER HB3 1 1 20 33476 1 1 109 SER HG H -2.433 -12.398 1.549 1.00 . A A . 109 SER HG 1 1 20 33477 1 1 109 SER N N -5.508 -10.333 3.236 1.00 . A A . 109 SER N 1 1 20 33478 1 1 109 SER O O -4.152 -13.033 3.695 1.00 . A A . 109 SER O 1 1 20 33479 1 1 109 SER OXT O -6.090 -13.364 2.735 1.00 . A A . 109 SER OXT 1 1 20 33480 1 1 109 SER OG O -2.921 -11.730 1.053 1.00 . A A . 109 SER OG 1 1 stop_ save_
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